NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
597750 |
2n8q   |
18567 | cing | 4-filtered-FRED | STAR | entry | full | 891 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n8q
# This FRED archive file contains, for PDB entry <2n8q>:
#
# - 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_2n8q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n8q
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13268.77
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 $Predicted_protein A . 1 1
stop_
save_
save_Predicted_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Predicted protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRGSHHHHHHGSHVISSIASRGSMAEHQLGPIAGAIKSKVEAALSPTHFKLINDSHKHAGHYARDGSTASDAGETHFRLEVTSDAFKGLTLVKRHQLIYGLLSDEFKAGLHALAMTTKTPAEQ
_Entity.Number_of_monomers 123
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 ARG . 1 1
3 GLY . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 GLY . 1 1
12 SER . 1 1
13 HIS . 1 1
14 VAL . 1 1
15 ILE . 1 1
16 SER . 1 1
17 SER . 1 1
18 ILE . 1 1
19 ALA . 1 1
20 SER . 1 1
21 ARG . 1 1
22 GLY . 1 1
23 SER . 1 1
24 MET . 1 1
25 ALA . 1 1
26 GLU . 1 1
27 HIS . 1 1
28 GLN . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 PRO . 1 1
32 ILE . 1 1
33 ALA . 1 1
34 GLY . 1 1
35 ALA . 1 1
36 ILE . 1 1
37 LYS . 1 1
38 SER . 1 1
39 LYS . 1 1
40 VAL . 1 1
41 GLU . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 LEU . 1 1
45 SER . 1 1
46 PRO . 1 1
47 THR . 1 1
48 HIS . 1 1
49 PHE . 1 1
50 LYS . 1 1
51 LEU . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 ASP . 1 1
55 SER . 1 1
56 HIS . 1 1
57 LYS . 1 1
58 HIS . 1 1
59 ALA . 1 1
60 GLY . 1 1
61 HIS . 1 1
62 TYR . 1 1
63 ALA . 1 1
64 ARG . 1 1
65 ASP . 1 1
66 GLY . 1 1
67 SER . 1 1
68 THR . 1 1
69 ALA . 1 1
70 SER . 1 1
71 ASP . 1 1
72 ALA . 1 1
73 GLY . 1 1
74 GLU . 1 1
75 THR . 1 1
76 HIS . 1 1
77 PHE . 1 1
78 ARG . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 VAL . 1 1
82 THR . 1 1
83 SER . 1 1
84 ASP . 1 1
85 ALA . 1 1
86 PHE . 1 1
87 LYS . 1 1
88 GLY . 1 1
89 LEU . 1 1
90 THR . 1 1
91 LEU . 1 1
92 VAL . 1 1
93 LYS . 1 1
94 ARG . 1 1
95 HIS . 1 1
96 GLN . 1 1
97 LEU . 1 1
98 ILE . 1 1
99 TYR . 1 1
100 GLY . 1 1
101 LEU . 1 1
102 LEU . 1 1
103 SER . 1 1
104 ASP . 1 1
105 GLU . 1 1
106 PHE . 1 1
107 LYS . 1 1
108 ALA . 1 1
109 GLY . 1 1
110 LEU . 1 1
111 HIS . 1 1
112 ALA . 1 1
113 LEU . 1 1
114 ALA . 1 1
115 MET . 1 1
116 THR . 1 1
117 THR . 1 1
118 LYS . 1 1
119 THR . 1 1
120 PRO . 1 1
121 ALA . 1 1
122 GLU . 1 1
123 GLN . 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
ARG 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
HIS 13 13 1 1
VAL 14 14 1 1
ILE 15 15 1 1
SER 16 16 1 1
SER 17 17 1 1
ILE 18 18 1 1
ALA 19 19 1 1
SER 20 20 1 1
ARG 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
MET 24 24 1 1
ALA 25 25 1 1
GLU 26 26 1 1
HIS 27 27 1 1
GLN 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
PRO 31 31 1 1
ILE 32 32 1 1
ALA 33 33 1 1
GLY 34 34 1 1
ALA 35 35 1 1
ILE 36 36 1 1
LYS 37 37 1 1
SER 38 38 1 1
LYS 39 39 1 1
VAL 40 40 1 1
GLU 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
PRO 46 46 1 1
THR 47 47 1 1
HIS 48 48 1 1
PHE 49 49 1 1
LYS 50 50 1 1
LEU 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
ASP 54 54 1 1
SER 55 55 1 1
HIS 56 56 1 1
LYS 57 57 1 1
HIS 58 58 1 1
ALA 59 59 1 1
GLY 60 60 1 1
HIS 61 61 1 1
TYR 62 62 1 1
ALA 63 63 1 1
ARG 64 64 1 1
ASP 65 65 1 1
GLY 66 66 1 1
SER 67 67 1 1
THR 68 68 1 1
ALA 69 69 1 1
SER 70 70 1 1
ASP 71 71 1 1
ALA 72 72 1 1
GLY 73 73 1 1
GLU 74 74 1 1
THR 75 75 1 1
HIS 76 76 1 1
PHE 77 77 1 1
ARG 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
VAL 81 81 1 1
THR 82 82 1 1
SER 83 83 1 1
ASP 84 84 1 1
ALA 85 85 1 1
PHE 86 86 1 1
LYS 87 87 1 1
GLY 88 88 1 1
LEU 89 89 1 1
THR 90 90 1 1
LEU 91 91 1 1
VAL 92 92 1 1
LYS 93 93 1 1
ARG 94 94 1 1
HIS 95 95 1 1
GLN 96 96 1 1
LEU 97 97 1 1
ILE 98 98 1 1
TYR 99 99 1 1
GLY 100 100 1 1
LEU 101 101 1 1
LEU 102 102 1 1
SER 103 103 1 1
ASP 104 104 1 1
GLU 105 105 1 1
PHE 106 106 1 1
LYS 107 107 1 1
ALA 108 108 1 1
GLY 109 109 1 1
LEU 110 110 1 1
HIS 111 111 1 1
ALA 112 112 1 1
LEU 113 113 1 1
ALA 114 114 1 1
MET 115 115 1 1
THR 116 116 1 1
THR 117 117 1 1
LYS 118 118 1 1
THR 119 119 1 1
PRO 120 120 1 1
ALA 121 121 1 1
GLU 122 122 1 1
GLN 123 123 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
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10 1 . . . 1 1
11 1 . . . 1 1
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14 1 . . . 1 1
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503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
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
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 24 MET HA . 24 MET HA 1 1
1 1 2 1 1 25 ALA H . 25 ALA H 1 1
2 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1
2 1 2 1 1 25 ALA H . 25 ALA H 1 1
3 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
3 1 2 1 1 26 GLU H . 26 GLU H 1 1
4 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
4 1 2 1 1 27 HIS H . 27 HIS H 1 1
5 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
5 1 2 1 1 27 HIS H . 27 HIS H 1 1
6 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
6 1 2 1 1 29 LEU H . 29 LEU H 1 1
7 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
7 1 2 1 1 30 GLY H . 30 GLY H 1 1
8 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
8 1 2 1 1 30 GLY H . 30 GLY H 1 1
9 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
9 1 2 1 1 33 ALA H . 33 ALA H 1 1
10 1 1 1 1 32 ILE MD . 32 ILE HD1 1 1
10 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
11 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
11 1 2 1 1 34 GLY H . 34 GLY H 1 1
12 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
12 1 2 1 1 36 ILE H . 36 ILE H 1 1
13 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
13 1 2 1 1 34 GLY HA2 . 34 GLY HA2 1 1
14 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
14 1 2 1 1 36 ILE MG . 36 ILE HG21 1 1
15 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
15 1 2 1 1 36 ILE MD . 36 ILE HD13 1 1
16 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
16 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
17 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
17 1 2 1 1 35 ALA H . 35 ALA H 1 1
18 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
18 1 2 1 1 35 ALA H . 35 ALA H 1 1
19 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
19 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
20 1 1 1 1 34 GLY H . 34 GLY H 1 1
20 1 2 1 1 35 ALA H . 35 ALA H 1 1
21 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
21 1 2 1 1 104 ASP HB2 . 104 ASP HB2 1 1
22 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
22 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
23 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
23 1 2 1 1 35 ALA MB . 35 ALA HB 1 1
24 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
24 1 2 1 1 36 ILE H . 36 ILE H 1 1
25 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
25 1 2 1 1 36 ILE H . 36 ILE H 1 1
26 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
26 1 2 1 1 38 SER H . 38 SER H 1 1
27 1 1 1 1 35 ALA H . 35 ALA H 1 1
27 1 2 1 1 36 ILE H . 36 ILE H 1 1
28 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
28 1 2 1 1 104 ASP H . 104 ASP H 1 1
29 1 1 1 1 35 ALA H . 35 ALA H 1 1
29 1 2 1 1 104 ASP HB2 . 104 ASP HB2 1 1
30 1 1 1 1 35 ALA H . 35 ALA H 1 1
30 1 2 1 1 103 SER HB2 . 103 SER HB2 1 1
31 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
31 1 2 1 1 103 SER HB2 . 103 SER HB2 1 1
32 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
32 1 2 1 1 103 SER HG . 103 SER HG 1 1
33 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
33 1 2 1 1 103 SER HB2 . 103 SER HB2 1 1
34 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
34 1 2 1 1 103 SER H . 103 SER H 1 1
35 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
35 1 2 1 1 38 SER HG . 38 SER HG 1 1
36 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
36 1 2 1 1 39 LYS H . 39 LYS H 1 1
37 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
37 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
38 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
38 1 2 1 1 79 LEU MD2 . 79 LEU HD21 1 1
39 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
39 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
40 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
40 1 2 1 1 100 GLY HA2 . 100 GLY HA2 1 1
41 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
41 1 2 1 1 37 LYS H . 37 LYS H 1 1
42 1 1 1 1 36 ILE H . 36 ILE H 1 1
42 1 2 1 1 37 LYS H . 37 LYS H 1 1
43 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
43 1 2 1 1 39 LYS H . 39 LYS H 1 1
44 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
44 1 2 1 1 37 LYS H . 37 LYS H 1 1
45 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
45 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
46 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
46 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
47 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
47 1 2 1 1 39 LYS H . 39 LYS H 1 1
48 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
48 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
49 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
49 1 2 1 1 51 LEU MD2 . 51 LEU HD2 1 1
50 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
50 1 2 1 1 51 LEU MD2 . 51 LEU HD2 1 1
51 1 1 1 1 36 ILE H . 36 ILE H 1 1
51 1 2 1 1 51 LEU MD2 . 51 LEU HD2 1 1
52 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
52 1 2 1 1 51 LEU MD1 . 51 LEU HD1 1 1
53 1 1 1 1 36 ILE H . 36 ILE H 1 1
53 1 2 1 1 51 LEU MD1 . 51 LEU HD1 1 1
54 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
54 1 2 1 1 40 VAL H . 40 VAL H 1 1
55 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
55 1 2 1 1 40 VAL H . 40 VAL H 1 1
56 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
56 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
57 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
57 1 2 1 1 51 LEU MD1 . 51 LEU HD13 1 1
58 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
58 1 2 1 1 38 SER H . 38 SER H 1 1
59 1 1 1 1 37 LYS HG2 . 37 LYS HG2 1 1
59 1 2 1 1 38 SER H . 38 SER H 1 1
60 1 1 1 1 37 LYS H . 37 LYS H 1 1
60 1 2 1 1 38 SER H . 38 SER H 1 1
61 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
61 1 2 1 1 40 VAL H . 40 VAL H 1 1
62 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
62 1 2 1 1 40 VAL MG2 . 40 VAL HG2 1 1
63 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
63 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
64 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
64 1 2 1 1 41 GLU H . 41 GLU H 1 1
65 1 1 1 1 37 LYS HG2 . 37 LYS HG2 1 1
65 1 2 1 1 40 VAL MG2 . 40 VAL HG2 1 1
66 1 1 1 1 38 SER HA . 38 SER HA 1 1
66 1 2 1 1 39 LYS H . 39 LYS H 1 1
67 1 1 1 1 38 SER HG . 38 SER HG 1 1
67 1 2 1 1 39 LYS H . 39 LYS H 1 1
68 1 1 1 1 38 SER H . 38 SER H 1 1
68 1 2 1 1 39 LYS H . 39 LYS H 1 1
69 1 1 1 1 38 SER HA . 38 SER HA 1 1
69 1 2 1 1 41 GLU H . 41 GLU H 1 1
70 1 1 1 1 38 SER HA . 38 SER HA 1 1
70 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
71 1 1 1 1 38 SER HA . 38 SER HA 1 1
71 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
72 1 1 1 1 38 SER HA . 38 SER HA 1 1
72 1 2 1 1 42 ALA H . 42 ALA H 1 1
73 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
73 1 2 1 1 51 LEU MD1 . 51 LEU HD1 1 1
74 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
74 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
75 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
75 1 2 1 1 100 GLY HA2 . 100 GLY HA2 1 1
76 1 1 1 1 38 SER HA . 38 SER HA 1 1
76 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
77 1 1 1 1 38 SER HG . 38 SER HG 1 1
77 1 2 1 1 98 ILE HA . 98 ILE HA 1 1
78 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
78 1 2 1 1 40 VAL H . 40 VAL H 1 1
79 1 1 1 1 39 LYS HG2 . 39 LYS HG2 1 1
79 1 2 1 1 40 VAL H . 40 VAL H 1 1
80 1 1 1 1 39 LYS HD2 . 39 LYS HD2 1 1
80 1 2 1 1 40 VAL H . 40 VAL H 1 1
81 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
81 1 2 1 1 42 ALA H . 42 ALA H 1 1
82 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
82 1 2 1 1 42 ALA MB . 42 ALA HB 1 1
83 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
83 1 2 1 1 43 ALA H . 43 ALA H 1 1
84 1 1 1 1 39 LYS H . 39 LYS H 1 1
84 1 2 1 1 40 VAL H . 40 VAL H 1 1
85 1 1 1 1 39 LYS H . 39 LYS H 1 1
85 1 2 1 1 49 PHE HB2 . 49 PHE HB2 1 1
86 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
86 1 2 1 1 49 PHE HB2 . 49 PHE HB2 1 1
87 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
87 1 2 1 1 42 ALA H . 42 ALA H 1 1
88 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
88 1 2 1 1 43 ALA H . 43 ALA H 1 1
89 1 1 1 1 39 LYS HG2 . 39 LYS HG2 1 1
89 1 2 1 1 49 PHE HB2 . 49 PHE HB2 1 1
90 1 1 1 1 39 LYS HD2 . 39 LYS HD2 1 1
90 1 2 1 1 50 LYS H . 50 LYS H 1 1
91 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
91 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
92 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
92 1 2 1 1 98 ILE MD . 98 ILE HD1 1 1
93 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
93 1 2 1 1 98 ILE MD . 98 ILE HD11 1 1
94 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
94 1 2 1 1 79 LEU MD2 . 79 LEU HD23 1 1
95 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
95 1 2 1 1 41 GLU H . 41 GLU H 1 1
96 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
96 1 2 1 1 43 ALA H . 43 ALA H 1 1
97 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
97 1 2 1 1 43 ALA MB . 43 ALA HB 1 1
98 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
98 1 2 1 1 44 LEU H . 44 LEU H 1 1
99 1 1 1 1 40 VAL MG1 . 40 VAL HG1 1 1
99 1 2 1 1 41 GLU H . 41 GLU H 1 1
100 1 1 1 1 40 VAL MG2 . 40 VAL HG2 1 1
100 1 2 1 1 41 GLU H . 41 GLU H 1 1
101 1 1 1 1 40 VAL H . 40 VAL H 1 1
101 1 2 1 1 41 GLU H . 41 GLU H 1 1
102 1 1 1 1 40 VAL MG2 . 40 VAL HG2 1 1
102 1 2 1 1 43 ALA MB . 43 ALA HB 1 1
103 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
103 1 2 1 1 43 ALA H . 43 ALA H 1 1
104 1 1 1 1 40 VAL MG2 . 40 VAL HG2 1 1
104 1 2 1 1 43 ALA H . 43 ALA H 1 1
105 1 1 1 1 40 VAL MG1 . 40 VAL HG1 1 1
105 1 2 1 1 44 LEU MD2 . 44 LEU HD2 1 1
106 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
106 1 2 1 1 42 ALA H . 42 ALA H 1 1
107 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
107 1 2 1 1 44 LEU H . 44 LEU H 1 1
108 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
108 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
109 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
109 1 2 1 1 44 LEU MD1 . 44 LEU HD1 1 1
110 1 1 1 1 41 GLU HG3 . 41 GLU HG3 1 1
110 1 2 1 1 42 ALA H . 42 ALA H 1 1
111 1 1 1 1 41 GLU H . 41 GLU H 1 1
111 1 2 1 1 42 ALA H . 42 ALA H 1 1
112 1 1 1 1 41 GLU HG2 . 41 GLU HG2 1 1
112 1 2 1 1 42 ALA H . 42 ALA H 1 1
113 1 1 1 1 41 GLU H . 41 GLU H 1 1
113 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
114 1 1 1 1 41 GLU HG2 . 41 GLU HG2 1 1
114 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
115 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
115 1 2 1 1 44 LEU MD2 . 44 LEU HD2 1 1
116 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
116 1 2 1 1 98 ILE HA . 98 ILE HA 1 1
117 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
117 1 2 1 1 98 ILE MG . 98 ILE HG2 1 1
118 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
118 1 2 1 1 43 ALA H . 43 ALA H 1 1
119 1 1 1 1 42 ALA MB . 42 ALA HB 1 1
119 1 2 1 1 47 THR MG . 47 THR HG2 1 1
120 1 1 1 1 42 ALA MB . 42 ALA HB 1 1
120 1 2 1 1 97 LEU MD1 . 97 LEU HD1 1 1
121 1 1 1 1 42 ALA H . 42 ALA H 1 1
121 1 2 1 1 43 ALA H . 43 ALA H 1 1
122 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
122 1 2 1 1 44 LEU H . 44 LEU H 1 1
123 1 1 1 1 42 ALA MB . 42 ALA HB2 1 1
123 1 2 1 1 47 THR HB . 47 THR HB 1 1
124 1 1 1 1 42 ALA MB . 42 ALA HB2 1 1
124 1 2 1 1 49 PHE HD1 . 49 PHE HD1 1 1
125 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
125 1 2 1 1 44 LEU H . 44 LEU H 1 1
126 1 1 1 1 43 ALA H . 43 ALA H 1 1
126 1 2 1 1 44 LEU H . 44 LEU H 1 1
127 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
127 1 2 1 1 45 SER H . 45 SER H 1 1
128 1 1 1 1 43 ALA MB . 43 ALA HB1 1 1
128 1 2 1 1 44 LEU MD2 . 44 LEU HD2 1 1
129 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
129 1 2 1 1 45 SER H . 45 SER H 1 1
130 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
130 1 2 1 1 45 SER H . 45 SER H 1 1
131 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
131 1 2 1 1 45 SER H . 45 SER H 1 1
132 1 1 1 1 44 LEU MD1 . 44 LEU HD1 1 1
132 1 2 1 1 45 SER H . 45 SER H 1 1
133 1 1 1 1 44 LEU H . 44 LEU H 1 1
133 1 2 1 1 45 SER H . 45 SER H 1 1
134 1 1 1 1 44 LEU H . 44 LEU H 1 1
134 1 2 1 1 47 THR MG . 47 THR HG2 1 1
135 1 1 1 1 45 SER H . 45 SER H 1 1
135 1 2 1 1 47 THR MG . 47 THR HG2 1 1
136 1 1 1 1 45 SER HB3 . 45 SER HB3 1 1
136 1 2 1 1 47 THR H . 47 THR H 1 1
137 1 1 1 1 45 SER HG . 45 SER HG 1 1
137 1 2 1 1 47 THR MG . 47 THR HG2 1 1
138 1 1 1 1 47 THR HA . 47 THR HA 1 1
138 1 2 1 1 48 HIS H . 48 HIS H 1 1
139 1 1 1 1 47 THR HB . 47 THR HB 1 1
139 1 2 1 1 48 HIS H . 48 HIS H 1 1
140 1 1 1 1 47 THR MG . 47 THR HG2 1 1
140 1 2 1 1 48 HIS H . 48 HIS H 1 1
141 1 1 1 1 47 THR H . 47 THR H 1 1
141 1 2 1 1 48 HIS H . 48 HIS H 1 1
142 1 1 1 1 47 THR MG . 47 THR HG2 1 1
142 1 2 1 1 83 SER H . 83 SER H 1 1
143 1 1 1 1 47 THR H . 47 THR H 1 1
143 1 2 1 1 83 SER HB3 . 83 SER HB3 1 1
144 1 1 1 1 47 THR MG . 47 THR HG2 1 1
144 1 2 1 1 84 ASP H . 84 ASP H 1 1
145 1 1 1 1 47 THR HG1 . 47 THR HG1 1 1
145 1 2 1 1 48 HIS H . 48 HIS H 1 1
146 1 1 1 1 47 THR HG1 . 47 THR HG1 1 1
146 1 2 1 1 83 SER H . 83 SER H 1 1
147 1 1 1 1 47 THR HG1 . 47 THR HG1 1 1
147 1 2 1 1 84 ASP H . 84 ASP H 1 1
148 1 1 1 1 47 THR HB . 47 THR HB 1 1
148 1 2 1 1 84 ASP H . 84 ASP H 1 1
149 1 1 1 1 47 THR HB . 47 THR HB 1 1
149 1 2 1 1 82 THR H . 82 THR H 1 1
150 1 1 1 1 47 THR HA . 47 THR HA 1 1
150 1 2 1 1 83 SER HB2 . 83 SER HB2 1 1
151 1 1 1 1 47 THR HA . 47 THR HA 1 1
151 1 2 1 1 83 SER H . 83 SER H 1 1
152 1 1 1 1 47 THR MG . 47 THR HG2 1 1
152 1 2 1 1 94 ARG HD2 . 94 ARG HD2 1 1
153 1 1 1 1 47 THR HA . 47 THR HA 1 1
153 1 2 1 1 83 SER HA . 83 SER HA 1 1
154 1 1 1 1 47 THR HA . 47 THR HA 1 1
154 1 2 1 1 84 ASP H . 84 ASP H 1 1
155 1 1 1 1 47 THR HB . 47 THR HB 1 1
155 1 2 1 1 83 SER H . 83 SER H 1 1
156 1 1 1 1 47 THR HB . 47 THR HB 1 1
156 1 2 1 1 83 SER HB3 . 83 SER HB3 1 1
157 1 1 1 1 47 THR HB . 47 THR HB 1 1
157 1 2 1 1 83 SER HG . 83 SER HG 1 1
158 1 1 1 1 47 THR MG . 47 THR HG2 1 1
158 1 2 1 1 48 HIS HA . 48 HIS HA 1 1
159 1 1 1 1 47 THR MG . 47 THR HG2 1 1
159 1 2 1 1 82 THR H . 82 THR H 1 1
160 1 1 1 1 47 THR MG . 47 THR HG2 1 1
160 1 2 1 1 83 SER HA . 83 SER HA 1 1
161 1 1 1 1 47 THR MG . 47 THR HG2 1 1
161 1 2 1 1 83 SER HB3 . 83 SER HB3 1 1
162 1 1 1 1 48 HIS HA . 48 HIS HA 1 1
162 1 2 1 1 49 PHE H . 49 PHE H 1 1
163 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1
163 1 2 1 1 49 PHE H . 49 PHE H 1 1
164 1 1 1 1 48 HIS H . 48 HIS H 1 1
164 1 2 1 1 82 THR H . 82 THR H 1 1
165 1 1 1 1 48 HIS HA . 48 HIS HA 1 1
165 1 2 1 1 82 THR H . 82 THR H 1 1
166 1 1 1 1 48 HIS H . 48 HIS H 1 1
166 1 2 1 1 82 THR HA . 82 THR HA 1 1
167 1 1 1 1 48 HIS H . 48 HIS H 1 1
167 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
168 1 1 1 1 48 HIS H . 48 HIS H 1 1
168 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
169 1 1 1 1 48 HIS H . 48 HIS H 1 1
169 1 2 1 1 82 THR MG . 82 THR HG2 1 1
170 1 1 1 1 48 HIS H . 48 HIS H 1 1
170 1 2 1 1 81 VAL MG2 . 81 VAL HG2 1 1
171 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1
171 1 2 1 1 82 THR H . 82 THR H 1 1
172 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
172 1 2 1 1 82 THR H . 82 THR H 1 1
173 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
173 1 2 1 1 83 SER H . 83 SER H 1 1
174 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1
174 1 2 1 1 82 THR HB . 82 THR HB 1 1
175 1 1 1 1 48 HIS H . 48 HIS H 1 1
175 1 2 1 1 82 THR HB . 82 THR HB 1 1
176 1 1 1 1 48 HIS HA . 48 HIS HA 1 1
176 1 2 1 1 82 THR HB . 82 THR HB 1 1
177 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
177 1 2 1 1 82 THR HB . 82 THR HB 1 1
178 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
178 1 2 1 1 82 THR MG . 82 THR HG2 1 1
179 1 1 1 1 48 HIS H . 48 HIS H 1 1
179 1 2 1 1 83 SER HA . 83 SER HA 1 1
180 1 1 1 1 48 HIS H . 48 HIS H 1 1
180 1 2 1 1 84 ASP H . 84 ASP H 1 1
181 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
181 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
182 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
182 1 2 1 1 82 THR HA . 82 THR HA 1 1
183 1 1 1 1 48 HIS H . 48 HIS H 1 1
183 1 2 1 1 83 SER H . 83 SER H 1 1
184 1 1 1 1 48 HIS H . 48 HIS H 1 1
184 1 2 1 1 83 SER HB3 . 83 SER HB3 1 1
185 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
185 1 2 1 1 50 LYS H . 50 LYS H 1 1
186 1 1 1 1 49 PHE HB2 . 49 PHE HB2 1 1
186 1 2 1 1 50 LYS H . 50 LYS H 1 1
187 1 1 1 1 49 PHE HB3 . 49 PHE HB3 1 1
187 1 2 1 1 50 LYS H . 50 LYS H 1 1
188 1 1 1 1 49 PHE H . 49 PHE H 1 1
188 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
189 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
189 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
190 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
190 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
191 1 1 1 1 49 PHE HB2 . 49 PHE HB2 1 1
191 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
192 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
192 1 2 1 1 82 THR H . 82 THR H 1 1
193 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
193 1 2 1 1 80 GLU H . 80 GLU H 1 1
194 1 1 1 1 49 PHE H . 49 PHE H 1 1
194 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
195 1 1 1 1 49 PHE H . 49 PHE H 1 1
195 1 2 1 1 50 LYS H . 50 LYS H 1 1
196 1 1 1 1 49 PHE H . 49 PHE H 1 1
196 1 2 1 1 82 THR H . 82 THR H 1 1
197 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
197 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
198 1 1 1 1 49 PHE HB3 . 49 PHE HB3 1 1
198 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
199 1 1 1 1 49 PHE HB3 . 49 PHE HB3 1 1
199 1 2 1 1 81 VAL MG2 . 81 VAL HG2 1 1
200 1 1 1 1 49 PHE HB3 . 49 PHE HB3 1 1
200 1 2 1 1 98 ILE MD . 98 ILE HD1 1 1
201 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
201 1 2 1 1 51 LEU H . 51 LEU H 1 1
202 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
202 1 2 1 1 51 LEU H . 51 LEU H 1 1
203 1 1 1 1 50 LYS HG2 . 50 LYS HG2 1 1
203 1 2 1 1 51 LEU H . 51 LEU H 1 1
204 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
204 1 2 1 1 80 GLU H . 80 GLU H 1 1
205 1 1 1 1 50 LYS HG2 . 50 LYS HG2 1 1
205 1 2 1 1 80 GLU H . 80 GLU H 1 1
206 1 1 1 1 50 LYS H . 50 LYS H 1 1
206 1 2 1 1 80 GLU HB2 . 80 GLU HB2 1 1
207 1 1 1 1 50 LYS H . 50 LYS H 1 1
207 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
208 1 1 1 1 50 LYS HD2 . 50 LYS HD2 1 1
208 1 2 1 1 80 GLU H . 80 GLU H 1 1
209 1 1 1 1 50 LYS H . 50 LYS H 1 1
209 1 2 1 1 51 LEU H . 51 LEU H 1 1
210 1 1 1 1 50 LYS HG2 . 50 LYS HG2 1 1
210 1 2 1 1 80 GLU HB2 . 80 GLU HB2 1 1
211 1 1 1 1 50 LYS H . 50 LYS H 1 1
211 1 2 1 1 80 GLU HA . 80 GLU HA 1 1
212 1 1 1 1 50 LYS H . 50 LYS H 1 1
212 1 2 1 1 80 GLU HB3 . 80 GLU HB3 1 1
213 1 1 1 1 50 LYS H . 50 LYS H 1 1
213 1 2 1 1 81 VAL H . 81 VAL H 1 1
214 1 1 1 1 50 LYS H . 50 LYS H 1 1
214 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
215 1 1 1 1 50 LYS H . 50 LYS H 1 1
215 1 2 1 1 81 VAL MG1 . 81 VAL HG1 1 1
216 1 1 1 1 50 LYS H . 50 LYS H 1 1
216 1 2 1 1 82 THR H . 82 THR H 1 1
217 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
217 1 2 1 1 80 GLU H . 80 GLU H 1 1
218 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
218 1 2 1 1 80 GLU HB3 . 80 GLU HB3 1 1
219 1 1 1 1 50 LYS HD3 . 50 LYS HD3 1 1
219 1 2 1 1 52 ILE MG . 52 ILE HG2 1 1
220 1 1 1 1 50 LYS HD3 . 50 LYS HD3 1 1
220 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
221 1 1 1 1 50 LYS HD3 . 50 LYS HD3 1 1
221 1 2 1 1 80 GLU HB3 . 80 GLU HB3 1 1
222 1 1 1 1 50 LYS HD3 . 50 LYS HD3 1 1
222 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
223 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
223 1 2 1 1 52 ILE H . 52 ILE H 1 1
224 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
224 1 2 1 1 52 ILE H . 52 ILE H 1 1
225 1 1 1 1 51 LEU H . 51 LEU H 1 1
225 1 2 1 1 52 ILE H . 52 ILE H 1 1
226 1 1 1 1 51 LEU MD1 . 51 LEU HD1 1 1
226 1 2 1 1 52 ILE H . 52 ILE H 1 1
227 1 1 1 1 51 LEU MD2 . 51 LEU HD2 1 1
227 1 2 1 1 52 ILE H . 52 ILE H 1 1
228 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
228 1 2 1 1 80 GLU H . 80 GLU H 1 1
229 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
229 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
230 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
230 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
231 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
231 1 2 1 1 79 LEU H . 79 LEU H 1 1
232 1 1 1 1 51 LEU MD2 . 51 LEU HD2 1 1
232 1 2 1 1 78 ARG H . 78 ARG H 1 1
233 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
233 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
234 1 1 1 1 51 LEU MD1 . 51 LEU HD1 1 1
234 1 2 1 1 100 GLY H . 100 GLY H 1 1
235 1 1 1 1 51 LEU H . 51 LEU H 1 1
235 1 2 1 1 52 ILE MG . 52 ILE HG2 1 1
236 1 1 1 1 51 LEU H . 51 LEU H 1 1
236 1 2 1 1 79 LEU MD2 . 79 LEU HD2 1 1
237 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
237 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
238 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
238 1 2 1 1 52 ILE MG . 52 ILE HG2 1 1
239 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
239 1 2 1 1 79 LEU H . 79 LEU H 1 1
240 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
240 1 2 1 1 79 LEU MD1 . 79 LEU HD1 1 1
241 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
241 1 2 1 1 79 LEU MD1 . 79 LEU HD1 1 1
242 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
242 1 2 1 1 52 ILE H . 52 ILE H 1 1
243 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
243 1 2 1 1 78 ARG H . 78 ARG H 1 1
244 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
244 1 2 1 1 79 LEU MD1 . 79 LEU HD1 1 1
245 1 1 1 1 51 LEU MD1 . 51 LEU HD1 1 1
245 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
246 1 1 1 1 51 LEU MD1 . 51 LEU HD1 1 1
246 1 2 1 1 101 LEU MD1 . 101 LEU HD1 1 1
247 1 1 1 1 51 LEU MD1 . 51 LEU HD1 1 1
247 1 2 1 1 98 ILE MD . 98 ILE HD1 1 1
248 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
248 1 2 1 1 53 ASN H . 53 ASN H 1 1
249 1 1 1 1 52 ILE H . 52 ILE H 1 1
249 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
250 1 1 1 1 52 ILE H . 52 ILE H 1 1
250 1 2 1 1 78 ARG H . 78 ARG H 1 1
251 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
251 1 2 1 1 78 ARG H . 78 ARG H 1 1
252 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
252 1 2 1 1 78 ARG H . 78 ARG H 1 1
253 1 1 1 1 52 ILE H . 52 ILE H 1 1
253 1 2 1 1 78 ARG HB2 . 78 ARG HB2 1 1
254 1 1 1 1 52 ILE H . 52 ILE H 1 1
254 1 2 1 1 78 ARG HG2 . 78 ARG HG2 1 1
255 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
255 1 2 1 1 53 ASN H . 53 ASN H 1 1
256 1 1 1 1 52 ILE MG . 52 ILE HG2 1 1
256 1 2 1 1 53 ASN H . 53 ASN H 1 1
257 1 1 1 1 52 ILE H . 52 ILE H 1 1
257 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
258 1 1 1 1 52 ILE MG . 52 ILE HG2 1 1
258 1 2 1 1 78 ARG HD2 . 78 ARG HD2 1 1
259 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
259 1 2 1 1 78 ARG HG2 . 78 ARG HG2 1 1
260 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
260 1 2 1 1 78 ARG HG2 . 78 ARG HG2 1 1
261 1 1 1 1 52 ILE MD . 52 ILE HD1 1 1
261 1 2 1 1 78 ARG H . 78 ARG H 1 1
262 1 1 1 1 52 ILE MD . 52 ILE HD1 1 1
262 1 2 1 1 77 PHE H . 77 PHE H 1 1
263 1 1 1 1 52 ILE H . 52 ILE H 1 1
263 1 2 1 1 53 ASN H . 53 ASN H 1 1
264 1 1 1 1 52 ILE H . 52 ILE H 1 1
264 1 2 1 1 78 ARG HB3 . 78 ARG HB3 1 1
265 1 1 1 1 52 ILE MG . 52 ILE HG2 1 1
265 1 2 1 1 78 ARG H . 78 ARG H 1 1
266 1 1 1 1 52 ILE MD . 52 ILE HD1 1 1
266 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
267 1 1 1 1 52 ILE MG . 52 ILE HG2 1 1
267 1 2 1 1 78 ARG HG3 . 78 ARG HG3 1 1
268 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
268 1 2 1 1 54 ASP H . 54 ASP H 1 1
269 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
269 1 2 1 1 54 ASP H . 54 ASP H 1 1
270 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
270 1 2 1 1 78 ARG H . 78 ARG H 1 1
271 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
271 1 2 1 1 77 PHE H . 77 PHE H 1 1
272 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
272 1 2 1 1 78 ARG H . 78 ARG H 1 1
273 1 1 1 1 53 ASN H . 53 ASN H 1 1
273 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
274 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
274 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
275 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
275 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
276 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
276 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
277 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
277 1 2 1 1 76 HIS H . 76 HIS H 1 1
278 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
278 1 2 1 1 105 GLU H . 105 GLU H 1 1
279 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
279 1 2 1 1 77 PHE H . 77 PHE H 1 1
280 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
280 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
281 1 1 1 1 53 ASN H . 53 ASN H 1 1
281 1 2 1 1 54 ASP H . 54 ASP H 1 1
282 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
282 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
283 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
283 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
284 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
284 1 2 1 1 104 ASP HB3 . 104 ASP HB3 1 1
285 1 1 1 1 53 ASN H . 53 ASN H 1 1
285 1 2 1 1 78 ARG H . 78 ARG H 1 1
286 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
286 1 2 1 1 55 SER H . 55 SER H 1 1
287 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
287 1 2 1 1 55 SER H . 55 SER H 1 1
288 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
288 1 2 1 1 55 SER H . 55 SER H 1 1
289 1 1 1 1 54 ASP H . 54 ASP H 1 1
289 1 2 1 1 55 SER H . 55 SER H 1 1
290 1 1 1 1 54 ASP H . 54 ASP H 1 1
290 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
291 1 1 1 1 54 ASP H . 54 ASP H 1 1
291 1 2 1 1 108 ALA MB . 108 ALA HB 1 1
292 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
292 1 2 1 1 108 ALA MB . 108 ALA HB 1 1
293 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
293 1 2 1 1 76 HIS HD1 . 76 HIS HD1 1 1
294 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
294 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
295 1 1 1 1 54 ASP H . 54 ASP H 1 1
295 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
296 1 1 1 1 54 ASP H . 54 ASP H 1 1
296 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
297 1 1 1 1 54 ASP H . 54 ASP H 1 1
297 1 2 1 1 76 HIS HD2 . 76 HIS HD2 1 1
298 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
298 1 2 1 1 77 PHE H . 77 PHE H 1 1
299 1 1 1 1 54 ASP H . 54 ASP H 1 1
299 1 2 1 1 77 PHE H . 77 PHE H 1 1
300 1 1 1 1 55 SER H . 55 SER H 1 1
300 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
301 1 1 1 1 55 SER HA . 55 SER HA 1 1
301 1 2 1 1 56 HIS H . 56 HIS H 1 1
302 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1
302 1 2 1 1 56 HIS H . 56 HIS H 1 1
303 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1
303 1 2 1 1 56 HIS H . 56 HIS H 1 1
304 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1
304 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1
305 1 1 1 1 55 SER HG . 55 SER HG 1 1
305 1 2 1 1 108 ALA MB . 108 ALA HB 1 1
306 1 1 1 1 55 SER H . 55 SER H 1 1
306 1 2 1 1 56 HIS H . 56 HIS H 1 1
307 1 1 1 1 55 SER H . 55 SER H 1 1
307 1 2 1 1 105 GLU HA . 105 GLU HA 1 1
308 1 1 1 1 55 SER HA . 55 SER HA 1 1
308 1 2 1 1 105 GLU HA . 105 GLU HA 1 1
309 1 1 1 1 55 SER HA . 55 SER HA 1 1
309 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1
310 1 1 1 1 55 SER HA . 55 SER HA 1 1
310 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
311 1 1 1 1 55 SER HA . 55 SER HA 1 1
311 1 2 1 1 108 ALA MB . 108 ALA HB3 1 1
312 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1
312 1 2 1 1 56 HIS HA . 56 HIS HA 1 1
313 1 1 1 1 55 SER HA . 55 SER HA 1 1
313 1 2 1 1 56 HIS HB3 . 56 HIS HB3 1 1
314 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1
314 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1
315 1 1 1 1 55 SER HG . 55 SER HG 1 1
315 1 2 1 1 56 HIS HA . 56 HIS HA 1 1
316 1 1 1 1 55 SER HG . 55 SER HG 1 1
316 1 2 1 1 107 LYS HD2 . 107 LYS HD2 1 1
317 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
317 1 2 1 1 57 LYS H . 57 LYS H 1 1
318 1 1 1 1 56 HIS HB2 . 56 HIS HB2 1 1
318 1 2 1 1 57 LYS H . 57 LYS H 1 1
319 1 1 1 1 56 HIS H . 56 HIS H 1 1
319 1 2 1 1 57 LYS H . 57 LYS H 1 1
320 1 1 1 1 56 HIS H . 56 HIS H 1 1
320 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
321 1 1 1 1 56 HIS H . 56 HIS H 1 1
321 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
322 1 1 1 1 56 HIS H . 56 HIS H 1 1
322 1 2 1 1 108 ALA MB . 108 ALA HB 1 1
323 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
323 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
324 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
324 1 2 1 1 108 ALA MB . 108 ALA HB3 1 1
325 1 1 1 1 56 HIS HB3 . 56 HIS HB3 1 1
325 1 2 1 1 57 LYS H . 57 LYS H 1 1
326 1 1 1 1 56 HIS HB3 . 56 HIS HB3 1 1
326 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
327 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
327 1 2 1 1 58 HIS H . 58 HIS H 1 1
328 1 1 1 1 57 LYS HG2 . 57 LYS HG2 1 1
328 1 2 1 1 58 HIS H . 58 HIS H 1 1
329 1 1 1 1 57 LYS HG3 . 57 LYS HG3 1 1
329 1 2 1 1 58 HIS H . 58 HIS H 1 1
330 1 1 1 1 57 LYS H . 57 LYS H 1 1
330 1 2 1 1 58 HIS H . 58 HIS H 1 1
331 1 1 1 1 57 LYS HD2 . 57 LYS HD2 1 1
331 1 2 1 1 58 HIS H . 58 HIS H 1 1
332 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
332 1 2 1 1 58 HIS H . 58 HIS H 1 1
333 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
333 1 2 1 1 58 HIS H . 58 HIS H 1 1
334 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
334 1 2 1 1 58 HIS HA . 58 HIS HA 1 1
335 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
335 1 2 1 1 59 ALA H . 59 ALA H 1 1
336 1 1 1 1 58 HIS HB2 . 58 HIS HB2 1 1
336 1 2 1 1 59 ALA H . 59 ALA H 1 1
337 1 1 1 1 58 HIS H . 58 HIS H 1 1
337 1 2 1 1 59 ALA H . 59 ALA H 1 1
338 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
338 1 2 1 1 59 ALA MB . 59 ALA HB 1 1
339 1 1 1 1 58 HIS HB3 . 58 HIS HB3 1 1
339 1 2 1 1 59 ALA MB . 59 ALA HB 1 1
340 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
340 1 2 1 1 60 GLY H . 60 GLY H 1 1
341 1 1 1 1 59 ALA MB . 59 ALA HB 1 1
341 1 2 1 1 60 GLY H . 60 GLY H 1 1
342 1 1 1 1 59 ALA MB . 59 ALA HB 1 1
342 1 2 1 1 62 TYR H . 62 TYR H 1 1
343 1 1 1 1 59 ALA H . 59 ALA H 1 1
343 1 2 1 1 60 GLY H . 60 GLY H 1 1
344 1 1 1 1 59 ALA MB . 59 ALA HB1 1 1
344 1 2 1 1 60 GLY HA2 . 60 GLY HA2 1 1
345 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
345 1 2 1 1 61 HIS H . 61 HIS H 1 1
346 1 1 1 1 60 GLY HA3 . 60 GLY HA3 1 1
346 1 2 1 1 61 HIS H . 61 HIS H 1 1
347 1 1 1 1 60 GLY HA3 . 60 GLY HA3 1 1
347 1 2 1 1 62 TYR H . 62 TYR H 1 1
348 1 1 1 1 60 GLY H . 60 GLY H 1 1
348 1 2 1 1 61 HIS HA . 61 HIS HA 1 1
349 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
349 1 2 1 1 61 HIS HB3 . 61 HIS HB3 1 1
350 1 1 1 1 61 HIS HA . 61 HIS HA 1 1
350 1 2 1 1 62 TYR H . 62 TYR H 1 1
351 1 1 1 1 61 HIS HB2 . 61 HIS HB2 1 1
351 1 2 1 1 62 TYR H . 62 TYR H 1 1
352 1 1 1 1 61 HIS HB3 . 61 HIS HB3 1 1
352 1 2 1 1 62 TYR H . 62 TYR H 1 1
353 1 1 1 1 61 HIS H . 61 HIS H 1 1
353 1 2 1 1 62 TYR H . 62 TYR H 1 1
354 1 1 1 1 61 HIS H . 61 HIS H 1 1
354 1 2 1 1 62 TYR HA . 62 TYR HA 1 1
355 1 1 1 1 61 HIS HA . 61 HIS HA 1 1
355 1 2 1 1 62 TYR HA . 62 TYR HA 1 1
356 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
356 1 2 1 1 63 ALA H . 63 ALA H 1 1
357 1 1 1 1 62 TYR HB2 . 62 TYR HB2 1 1
357 1 2 1 1 63 ALA H . 63 ALA H 1 1
358 1 1 1 1 62 TYR HB3 . 62 TYR HB3 1 1
358 1 2 1 1 63 ALA H . 63 ALA H 1 1
359 1 1 1 1 62 TYR H . 62 TYR H 1 1
359 1 2 1 1 63 ALA MB . 63 ALA HB 1 1
360 1 1 1 1 62 TYR H . 62 TYR H 1 1
360 1 2 1 1 63 ALA H . 63 ALA H 1 1
361 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
361 1 2 1 1 63 ALA MB . 63 ALA HB2 1 1
362 1 1 1 1 62 TYR HB3 . 62 TYR HB3 1 1
362 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
363 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
363 1 2 1 1 64 ARG H . 64 ARG H 1 1
364 1 1 1 1 63 ALA MB . 63 ALA HB 1 1
364 1 2 1 1 64 ARG H . 64 ARG H 1 1
365 1 1 1 1 63 ALA MB . 63 ALA HB 1 1
365 1 2 1 1 65 ASP H . 65 ASP H 1 1
366 1 1 1 1 63 ALA H . 63 ALA H 1 1
366 1 2 1 1 64 ARG H . 64 ARG H 1 1
367 1 1 1 1 63 ALA MB . 63 ALA HB 1 1
367 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
368 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
368 1 2 1 1 64 ARG HB3 . 64 ARG HB3 1 1
369 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
369 1 2 1 1 65 ASP H . 65 ASP H 1 1
370 1 1 1 1 64 ARG HB2 . 64 ARG HB2 1 1
370 1 2 1 1 65 ASP H . 65 ASP H 1 1
371 1 1 1 1 64 ARG HG2 . 64 ARG HG2 1 1
371 1 2 1 1 65 ASP H . 65 ASP H 1 1
372 1 1 1 1 64 ARG HB3 . 64 ARG HB3 1 1
372 1 2 1 1 65 ASP H . 65 ASP H 1 1
373 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
373 1 2 1 1 66 GLY H . 66 GLY H 1 1
374 1 1 1 1 64 ARG H . 64 ARG H 1 1
374 1 2 1 1 65 ASP H . 65 ASP H 1 1
375 1 1 1 1 64 ARG HB3 . 64 ARG HB3 1 1
375 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1
376 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
376 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1
377 1 1 1 1 64 ARG HD2 . 64 ARG HD2 1 1
377 1 2 1 1 65 ASP H . 65 ASP H 1 1
378 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
378 1 2 1 1 66 GLY H . 66 GLY H 1 1
379 1 1 1 1 65 ASP HB2 . 65 ASP HB2 1 1
379 1 2 1 1 66 GLY H . 66 GLY H 1 1
380 1 1 1 1 65 ASP HB3 . 65 ASP HB3 1 1
380 1 2 1 1 66 GLY H . 66 GLY H 1 1
381 1 1 1 1 65 ASP H . 65 ASP H 1 1
381 1 2 1 1 66 GLY H . 66 GLY H 1 1
382 1 1 1 1 65 ASP H . 65 ASP H 1 1
382 1 2 1 1 66 GLY HA2 . 66 GLY HA2 1 1
383 1 1 1 1 65 ASP H . 65 ASP H 1 1
383 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
384 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
384 1 2 1 1 66 GLY HA3 . 66 GLY HA3 1 1
385 1 1 1 1 66 GLY HA2 . 66 GLY HA2 1 1
385 1 2 1 1 67 SER H . 67 SER H 1 1
386 1 1 1 1 66 GLY HA3 . 66 GLY HA3 1 1
386 1 2 1 1 67 SER H . 67 SER H 1 1
387 1 1 1 1 66 GLY H . 66 GLY H 1 1
387 1 2 1 1 67 SER H . 67 SER H 1 1
388 1 1 1 1 66 GLY HA2 . 66 GLY HA2 1 1
388 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
389 1 1 1 1 67 SER HA . 67 SER HA 1 1
389 1 2 1 1 68 THR H . 68 THR H 1 1
390 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
390 1 2 1 1 68 THR H . 68 THR H 1 1
391 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
391 1 2 1 1 68 THR H . 68 THR H 1 1
392 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
392 1 2 1 1 69 ALA H . 69 ALA H 1 1
393 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
393 1 2 1 1 69 ALA H . 69 ALA H 1 1
394 1 1 1 1 67 SER H . 67 SER H 1 1
394 1 2 1 1 68 THR H . 68 THR H 1 1
395 1 1 1 1 67 SER H . 67 SER H 1 1
395 1 2 1 1 68 THR HA . 68 THR HA 1 1
396 1 1 1 1 67 SER HA . 67 SER HA 1 1
396 1 2 1 1 68 THR MG . 68 THR HG2 1 1
397 1 1 1 1 67 SER HA . 67 SER HA 1 1
397 1 2 1 1 69 ALA H . 69 ALA H 1 1
398 1 1 1 1 67 SER HG . 67 SER HG 1 1
398 1 2 1 1 68 THR H . 68 THR H 1 1
399 1 1 1 1 67 SER HG . 67 SER HG 1 1
399 1 2 1 1 69 ALA MB . 69 ALA HB 1 1
400 1 1 1 1 68 THR HA . 68 THR HA 1 1
400 1 2 1 1 69 ALA H . 69 ALA H 1 1
401 1 1 1 1 68 THR HB . 68 THR HB 1 1
401 1 2 1 1 69 ALA H . 69 ALA H 1 1
402 1 1 1 1 68 THR MG . 68 THR HG2 1 1
402 1 2 1 1 69 ALA H . 69 ALA H 1 1
403 1 1 1 1 68 THR MG . 68 THR HG2 1 1
403 1 2 1 1 70 SER H . 70 SER H 1 1
404 1 1 1 1 68 THR H . 68 THR H 1 1
404 1 2 1 1 69 ALA MB . 69 ALA HB 1 1
405 1 1 1 1 68 THR H . 68 THR H 1 1
405 1 2 1 1 69 ALA H . 69 ALA H 1 1
406 1 1 1 1 68 THR HA . 68 THR HA 1 1
406 1 2 1 1 69 ALA MB . 69 ALA HB2 1 1
407 1 1 1 1 68 THR MG . 68 THR HG2 1 1
407 1 2 1 1 69 ALA MB . 69 ALA HB2 1 1
408 1 1 1 1 69 ALA MB . 69 ALA HB 1 1
408 1 2 1 1 70 SER H . 70 SER H 1 1
409 1 1 1 1 69 ALA H . 69 ALA H 1 1
409 1 2 1 1 70 SER H . 70 SER H 1 1
410 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
410 1 2 1 1 70 SER HB3 . 70 SER HB3 1 1
411 1 1 1 1 70 SER HA . 70 SER HA 1 1
411 1 2 1 1 71 ASP H . 71 ASP H 1 1
412 1 1 1 1 70 SER HB2 . 70 SER HB2 1 1
412 1 2 1 1 71 ASP H . 71 ASP H 1 1
413 1 1 1 1 70 SER H . 70 SER H 1 1
413 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
414 1 1 1 1 70 SER H . 70 SER H 1 1
414 1 2 1 1 71 ASP H . 71 ASP H 1 1
415 1 1 1 1 70 SER H . 70 SER H 1 1
415 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
416 1 1 1 1 70 SER HB3 . 70 SER HB3 1 1
416 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
417 1 1 1 1 70 SER HG . 70 SER HG 1 1
417 1 2 1 1 72 ALA H . 72 ALA H 1 1
418 1 1 1 1 70 SER HG . 70 SER HG 1 1
418 1 2 1 1 72 ALA MB . 72 ALA HB1 1 1
419 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
419 1 2 1 1 72 ALA H . 72 ALA H 1 1
420 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
420 1 2 1 1 72 ALA H . 72 ALA H 1 1
421 1 1 1 1 71 ASP H . 71 ASP H 1 1
421 1 2 1 1 72 ALA H . 72 ALA H 1 1
422 1 1 1 1 71 ASP H . 71 ASP H 1 1
422 1 2 1 1 72 ALA MB . 72 ALA HB 1 1
423 1 1 1 1 71 ASP HB2 . 71 ASP HB2 1 1
423 1 2 1 1 111 HIS H . 111 HIS H 1 1
424 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
424 1 2 1 1 74 GLU HB3 . 74 GLU HB3 1 1
425 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
425 1 2 1 1 110 LEU HA . 110 LEU HA 1 1
426 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
426 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
427 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
427 1 2 1 1 74 GLU H . 74 GLU H 1 1
428 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
428 1 2 1 1 110 LEU MD1 . 110 LEU HD1 1 1
429 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
429 1 2 1 1 73 GLY H . 73 GLY H 1 1
430 1 1 1 1 72 ALA MB . 72 ALA HB 1 1
430 1 2 1 1 73 GLY H . 73 GLY H 1 1
431 1 1 1 1 72 ALA MB . 72 ALA HB 1 1
431 1 2 1 1 74 GLU H . 74 GLU H 1 1
432 1 1 1 1 72 ALA H . 72 ALA H 1 1
432 1 2 1 1 74 GLU H . 74 GLU H 1 1
433 1 1 1 1 72 ALA H . 72 ALA H 1 1
433 1 2 1 1 74 GLU HB3 . 74 GLU HB3 1 1
434 1 1 1 1 72 ALA MB . 72 ALA HB2 1 1
434 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1
435 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1
435 1 2 1 1 74 GLU H . 74 GLU H 1 1
436 1 1 1 1 73 GLY H . 73 GLY H 1 1
436 1 2 1 1 75 THR MG . 75 THR HG2 1 1
437 1 1 1 1 73 GLY H . 73 GLY H 1 1
437 1 2 1 1 74 GLU H . 74 GLU H 1 1
438 1 1 1 1 73 GLY H . 73 GLY H 1 1
438 1 2 1 1 75 THR H . 75 THR H 1 1
439 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1
439 1 2 1 1 75 THR H . 75 THR H 1 1
440 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1
440 1 2 1 1 75 THR MG . 75 THR HG2 1 1
441 1 1 1 1 73 GLY HA3 . 73 GLY HA3 1 1
441 1 2 1 1 74 GLU H . 74 GLU H 1 1
442 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1
442 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
443 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
443 1 2 1 1 75 THR H . 75 THR H 1 1
444 1 1 1 1 74 GLU HB2 . 74 GLU HB2 1 1
444 1 2 1 1 75 THR H . 75 THR H 1 1
445 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1
445 1 2 1 1 75 THR H . 75 THR H 1 1
446 1 1 1 1 74 GLU H . 74 GLU H 1 1
446 1 2 1 1 75 THR H . 75 THR H 1 1
447 1 1 1 1 74 GLU H . 74 GLU H 1 1
447 1 2 1 1 75 THR MG . 75 THR HG2 1 1
448 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
448 1 2 1 1 75 THR MG . 75 THR HG2 1 1
449 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1
449 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
450 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1
450 1 2 1 1 75 THR HA . 75 THR HA 1 1
451 1 1 1 1 74 GLU HG3 . 74 GLU HG3 1 1
451 1 2 1 1 75 THR HG1 . 75 THR HG1 1 1
452 1 1 1 1 75 THR HA . 75 THR HA 1 1
452 1 2 1 1 76 HIS H . 76 HIS H 1 1
453 1 1 1 1 75 THR MG . 75 THR HG2 1 1
453 1 2 1 1 76 HIS H . 76 HIS H 1 1
454 1 1 1 1 75 THR HG1 . 75 THR HG1 1 1
454 1 2 1 1 76 HIS H . 76 HIS H 1 1
455 1 1 1 1 75 THR HG1 . 75 THR HG1 1 1
455 1 2 1 1 77 PHE H . 77 PHE H 1 1
456 1 1 1 1 75 THR H . 75 THR H 1 1
456 1 2 1 1 111 HIS HA . 111 HIS HA 1 1
457 1 1 1 1 75 THR H . 75 THR H 1 1
457 1 2 1 1 111 HIS HB2 . 111 HIS HB2 1 1
458 1 1 1 1 75 THR MG . 75 THR HG2 1 1
458 1 2 1 1 111 HIS H . 111 HIS H 1 1
459 1 1 1 1 75 THR HB . 75 THR HB 1 1
459 1 2 1 1 111 HIS HA . 111 HIS HA 1 1
460 1 1 1 1 75 THR MG . 75 THR HG2 1 1
460 1 2 1 1 111 HIS HB2 . 111 HIS HB2 1 1
461 1 1 1 1 75 THR HA . 75 THR HA 1 1
461 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
462 1 1 1 1 75 THR H . 75 THR H 1 1
462 1 2 1 1 111 HIS H . 111 HIS H 1 1
463 1 1 1 1 75 THR H . 75 THR H 1 1
463 1 2 1 1 111 HIS HB3 . 111 HIS HB3 1 1
464 1 1 1 1 75 THR HA . 75 THR HA 1 1
464 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
465 1 1 1 1 75 THR HA . 75 THR HA 1 1
465 1 2 1 1 111 HIS H . 111 HIS H 1 1
466 1 1 1 1 75 THR HA . 75 THR HA 1 1
466 1 2 1 1 111 HIS HB3 . 111 HIS HB3 1 1
467 1 1 1 1 75 THR HA . 75 THR HA 1 1
467 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
468 1 1 1 1 75 THR HB . 75 THR HB 1 1
468 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
469 1 1 1 1 75 THR HB . 75 THR HB 1 1
469 1 2 1 1 111 HIS HB3 . 111 HIS HB3 1 1
470 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
470 1 2 1 1 110 LEU H . 110 LEU H 1 1
471 1 1 1 1 76 HIS HB2 . 76 HIS HB2 1 1
471 1 2 1 1 110 LEU MD2 . 110 LEU HD2 1 1
472 1 1 1 1 76 HIS HD2 . 76 HIS HD2 1 1
472 1 2 1 1 108 ALA MB . 108 ALA HB 1 1
473 1 1 1 1 76 HIS H . 76 HIS H 1 1
473 1 2 1 1 77 PHE H . 77 PHE H 1 1
474 1 1 1 1 76 HIS H . 76 HIS H 1 1
474 1 2 1 1 105 GLU HG3 . 105 GLU HG3 1 1
475 1 1 1 1 76 HIS H . 76 HIS H 1 1
475 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
476 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
476 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
477 1 1 1 1 76 HIS H . 76 HIS H 1 1
477 1 2 1 1 112 ALA MB . 112 ALA HB 1 1
478 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
478 1 2 1 1 77 PHE H . 77 PHE H 1 1
479 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
479 1 2 1 1 77 PHE H . 77 PHE H 1 1
480 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
480 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
481 1 1 1 1 77 PHE H . 77 PHE H 1 1
481 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
482 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
482 1 2 1 1 78 ARG H . 78 ARG H 1 1
483 1 1 1 1 77 PHE HB3 . 77 PHE HB3 1 1
483 1 2 1 1 78 ARG H . 78 ARG H 1 1
484 1 1 1 1 77 PHE H . 77 PHE H 1 1
484 1 2 1 1 113 LEU H . 113 LEU H 1 1
485 1 1 1 1 77 PHE H . 77 PHE H 1 1
485 1 2 1 1 112 ALA MB . 112 ALA HB 1 1
486 1 1 1 1 77 PHE H . 77 PHE H 1 1
486 1 2 1 1 112 ALA H . 112 ALA H 1 1
487 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
487 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
488 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
488 1 2 1 1 112 ALA MB . 112 ALA HB 1 1
489 1 1 1 1 77 PHE HB2 . 77 PHE HB2 1 1
489 1 2 1 1 105 GLU HB2 . 105 GLU HB2 1 1
490 1 1 1 1 77 PHE HB2 . 77 PHE HB2 1 1
490 1 2 1 1 105 GLU H . 105 GLU H 1 1
491 1 1 1 1 77 PHE HB2 . 77 PHE HB2 1 1
491 1 2 1 1 105 GLU HA . 105 GLU HA 1 1
492 1 1 1 1 77 PHE H . 77 PHE H 1 1
492 1 2 1 1 78 ARG H . 78 ARG H 1 1
493 1 1 1 1 77 PHE H . 77 PHE H 1 1
493 1 2 1 1 105 GLU HA . 105 GLU HA 1 1
494 1 1 1 1 77 PHE H . 77 PHE H 1 1
494 1 2 1 1 105 GLU HB3 . 105 GLU HB3 1 1
495 1 1 1 1 77 PHE H . 77 PHE H 1 1
495 1 2 1 1 105 GLU HG3 . 105 GLU HG3 1 1
496 1 1 1 1 77 PHE H . 77 PHE H 1 1
496 1 2 1 1 110 LEU MD2 . 110 LEU HD2 1 1
497 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
497 1 2 1 1 78 ARG HB3 . 78 ARG HB3 1 1
498 1 1 1 1 77 PHE HB3 . 77 PHE HB3 1 1
498 1 2 1 1 105 GLU HG3 . 105 GLU HG3 1 1
499 1 1 1 1 77 PHE HB3 . 77 PHE HB3 1 1
499 1 2 1 1 112 ALA MB . 112 ALA HB 1 1
500 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
500 1 2 1 1 113 LEU H . 113 LEU H 1 1
501 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
501 1 2 1 1 79 LEU H . 79 LEU H 1 1
502 1 1 1 1 78 ARG HB2 . 78 ARG HB2 1 1
502 1 2 1 1 79 LEU H . 79 LEU H 1 1
503 1 1 1 1 78 ARG HG2 . 78 ARG HG2 1 1
503 1 2 1 1 79 LEU H . 79 LEU H 1 1
504 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
504 1 2 1 1 114 ALA HA . 114 SER HA 1 1
505 1 1 1 1 78 ARG HB2 . 78 ARG HB2 1 1
505 1 2 1 1 113 LEU H . 113 LEU H 1 1
506 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
506 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
507 1 1 1 1 78 ARG HB2 . 78 ARG HB2 1 1
507 1 2 1 1 113 LEU MD1 . 113 LEU HD1 1 1
508 1 1 1 1 78 ARG HB2 . 78 ARG HB2 1 1
508 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
509 1 1 1 1 78 ARG HG2 . 78 ARG HG2 1 1
509 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
510 1 1 1 1 78 ARG HB2 . 78 ARG HB2 1 1
510 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
511 1 1 1 1 78 ARG H . 78 ARG H 1 1
511 1 2 1 1 112 ALA MB . 112 ALA HB2 1 1
512 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
512 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
513 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
513 1 2 1 1 101 LEU MD1 . 101 LEU HD1 1 1
514 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
514 1 2 1 1 112 ALA MB . 112 ALA HB1 1 1
515 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
515 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
516 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
516 1 2 1 1 113 LEU MD1 . 113 LEU HD1 1 1
517 1 1 1 1 78 ARG HE . 78 ARG HE 1 1
517 1 2 1 1 113 LEU MD1 . 113 LEU HD13 1 1
518 1 1 1 1 78 ARG HE . 78 ARG HE 1 1
518 1 2 1 1 115 MET HG3 . 115 MET HG3 1 1
519 1 1 1 1 79 LEU H . 79 LEU H 1 1
519 1 2 1 1 114 ALA HA . 114 SER HA 1 1
520 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
520 1 2 1 1 80 GLU H . 80 GLU H 1 1
521 1 1 1 1 79 LEU H . 79 LEU H 1 1
521 1 2 1 1 115 MET H . 115 MET H 1 1
522 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
522 1 2 1 1 80 GLU H . 80 GLU H 1 1
523 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
523 1 2 1 1 80 GLU H . 80 GLU H 1 1
524 1 1 1 1 79 LEU MD1 . 79 LEU HD1 1 1
524 1 2 1 1 80 GLU H . 80 GLU H 1 1
525 1 1 1 1 79 LEU H . 79 LEU H 1 1
525 1 2 1 1 114 ALA MB . 114 SER HB2 1 1
526 1 1 1 1 79 LEU H . 79 LEU H 1 1
526 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
527 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
527 1 2 1 1 114 ALA MB . 114 SER HB2 1 1
528 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
528 1 2 1 1 102 LEU H . 102 LEU H 1 1
529 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
529 1 2 1 1 114 ALA MB . 114 SER HB2 1 1
530 1 1 1 1 79 LEU MD1 . 79 LEU HD1 1 1
530 1 2 1 1 101 LEU MD1 . 101 LEU HD1 1 1
531 1 1 1 1 79 LEU H . 79 LEU H 1 1
531 1 2 1 1 80 GLU H . 80 GLU H 1 1
532 1 1 1 1 79 LEU H . 79 LEU H 1 1
532 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
533 1 1 1 1 79 LEU H . 79 LEU H 1 1
533 1 2 1 1 101 LEU MD1 . 101 LEU HD1 1 1
534 1 1 1 1 79 LEU H . 79 LEU H 1 1
534 1 2 1 1 113 LEU H . 113 LEU H 1 1
535 1 1 1 1 79 LEU H . 79 LEU H 1 1
535 1 2 1 1 114 ALA H . 114 SER H 1 1
536 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
536 1 2 1 1 114 ALA HA . 114 SER HA 1 1
537 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
537 1 2 1 1 101 LEU MD1 . 101 LEU HD1 1 1
538 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
538 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
539 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
539 1 2 1 1 114 ALA HA . 114 SER HA 1 1
540 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
540 1 2 1 1 115 MET H . 115 MET H 1 1
541 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
541 1 2 1 1 100 GLY HA2 . 100 GLY HA2 1 1
542 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
542 1 2 1 1 101 LEU H . 101 LEU H 1 1
543 1 1 1 1 79 LEU MD1 . 79 LEU HD1 1 1
543 1 2 1 1 114 ALA HA . 114 SER HA 1 1
544 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
544 1 2 1 1 115 MET H . 115 MET H 1 1
545 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
545 1 2 1 1 81 VAL H . 81 VAL H 1 1
546 1 1 1 1 80 GLU HB3 . 80 GLU HB3 1 1
546 1 2 1 1 81 VAL H . 81 VAL H 1 1
547 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
547 1 2 1 1 116 THR HA . 116 THR HA 1 1
548 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
548 1 2 1 1 115 MET HG3 . 115 MET HG3 1 1
549 1 1 1 1 80 GLU HG2 . 80 GLU HG2 1 1
549 1 2 1 1 115 MET HB2 . 115 MET HB2 1 1
550 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
550 1 2 1 1 115 MET HB2 . 115 MET HB2 1 1
551 1 1 1 1 80 GLU HG2 . 80 GLU HG2 1 1
551 1 2 1 1 115 MET ME . 115 MET HE 1 1
552 1 1 1 1 80 GLU HG2 . 80 GLU HG2 1 1
552 1 2 1 1 115 MET HG3 . 115 MET HG3 1 1
553 1 1 1 1 80 GLU HB2 . 80 GLU HB2 1 1
553 1 2 1 1 115 MET HG3 . 115 MET HG3 1 1
554 1 1 1 1 80 GLU H . 80 GLU H 1 1
554 1 2 1 1 81 VAL H . 81 VAL H 1 1
555 1 1 1 1 80 GLU H . 80 GLU H 1 1
555 1 2 1 1 81 VAL MG1 . 81 VAL HG1 1 1
556 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
556 1 2 1 1 81 VAL MG1 . 81 VAL HG1 1 1
557 1 1 1 1 80 GLU HB3 . 80 GLU HB3 1 1
557 1 2 1 1 115 MET HB3 . 115 MET HB3 1 1
558 1 1 1 1 80 GLU HB3 . 80 GLU HB3 1 1
558 1 2 1 1 115 MET HG3 . 115 MET HG3 1 1
559 1 1 1 1 81 VAL H . 81 VAL H 1 1
559 1 2 1 1 116 THR HA . 116 THR HA 1 1
560 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
560 1 2 1 1 82 THR H . 82 THR H 1 1
561 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
561 1 2 1 1 82 THR H . 82 THR H 1 1
562 1 1 1 1 81 VAL MG1 . 81 VAL HG1 1 1
562 1 2 1 1 82 THR H . 82 THR H 1 1
563 1 1 1 1 81 VAL MG2 . 81 VAL HG2 1 1
563 1 2 1 1 82 THR H . 82 THR H 1 1
564 1 1 1 1 81 VAL H . 81 VAL H 1 1
564 1 2 1 1 117 THR H . 117 THR H 1 1
565 1 1 1 1 81 VAL MG2 . 81 VAL HG2 1 1
565 1 2 1 1 98 ILE MG . 98 ILE HG2 1 1
566 1 1 1 1 81 VAL MG1 . 81 VAL HG1 1 1
566 1 2 1 1 95 HIS H . 95 HIS H 1 1
567 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
567 1 2 1 1 116 THR HB . 116 THR HB 1 1
568 1 1 1 1 81 VAL H . 81 VAL H 1 1
568 1 2 1 1 116 THR HB . 116 THR HB 1 1
569 1 1 1 1 81 VAL MG2 . 81 VAL HG2 1 1
569 1 2 1 1 116 THR H . 116 THR H 1 1
570 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
570 1 2 1 1 116 THR MG . 116 THR HG2 1 1
571 1 1 1 1 81 VAL MG2 . 81 VAL HG2 1 1
571 1 2 1 1 116 THR MG . 116 THR HG2 1 1
572 1 1 1 1 81 VAL H . 81 VAL H 1 1
572 1 2 1 1 117 THR MG . 117 THR HG2 1 1
573 1 1 1 1 81 VAL H . 81 VAL H 1 1
573 1 2 1 1 115 MET H . 115 MET H 1 1
574 1 1 1 1 81 VAL H . 81 VAL H 1 1
574 1 2 1 1 116 THR MG . 116 THR HG2 1 1
575 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
575 1 2 1 1 116 THR HB . 116 THR HB 1 1
576 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
576 1 2 1 1 98 ILE MD . 98 ILE HD1 1 1
577 1 1 1 1 81 VAL MG1 . 81 VAL HG1 1 1
577 1 2 1 1 116 THR HB . 116 THR HB 1 1
578 1 1 1 1 81 VAL MG1 . 81 VAL HG1 1 1
578 1 2 1 1 117 THR H . 117 THR H 1 1
579 1 1 1 1 82 THR HA . 82 THR HA 1 1
579 1 2 1 1 117 THR H . 117 THR H 1 1
580 1 1 1 1 82 THR HA . 82 THR HA 1 1
580 1 2 1 1 83 SER H . 83 SER H 1 1
581 1 1 1 1 82 THR HB . 82 THR HB 1 1
581 1 2 1 1 83 SER H . 83 SER H 1 1
582 1 1 1 1 82 THR MG . 82 THR HG2 1 1
582 1 2 1 1 83 SER H . 83 SER H 1 1
583 1 1 1 1 82 THR MG . 82 THR HG2 1 1
583 1 2 1 1 117 THR H . 117 THR H 1 1
584 1 1 1 1 82 THR HA . 82 THR HA 1 1
584 1 2 1 1 118 LYS HA . 118 LYS HA 1 1
585 1 1 1 1 82 THR H . 82 THR H 1 1
585 1 2 1 1 116 THR HA . 116 THR HA 1 1
586 1 1 1 1 82 THR HA . 82 THR HA 1 1
586 1 2 1 1 117 THR MG . 117 THR HG2 1 1
587 1 1 1 1 82 THR HA . 82 THR HA 1 1
587 1 2 1 1 117 THR HB . 117 THR HB 1 1
588 1 1 1 1 82 THR MG . 82 THR HG2 1 1
588 1 2 1 1 84 ASP H . 84 ASP H 1 1
589 1 1 1 1 82 THR HB . 82 THR HB 1 1
589 1 2 1 1 117 THR MG . 117 THR HG2 1 1
590 1 1 1 1 82 THR MG . 82 THR HG2 1 1
590 1 2 1 1 117 THR MG . 117 THR HG2 1 1
591 1 1 1 1 82 THR H . 82 THR H 1 1
591 1 2 1 1 83 SER H . 83 SER H 1 1
592 1 1 1 1 82 THR HA . 82 THR HA 1 1
592 1 2 1 1 116 THR HG1 . 116 THR HG1 1 1
593 1 1 1 1 82 THR HG1 . 82 THR HG1 1 1
593 1 2 1 1 116 THR HA . 116 THR HA 1 1
594 1 1 1 1 82 THR MG . 82 THR HG2 1 1
594 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
595 1 1 1 1 82 THR HA . 82 THR HA 1 1
595 1 2 1 1 117 THR HG1 . 117 THR HG1 1 1
596 1 1 1 1 82 THR HG1 . 82 THR HG1 1 1
596 1 2 1 1 117 THR HG1 . 117 THR HG1 1 1
597 1 1 1 1 83 SER H . 83 SER H 1 1
597 1 2 1 1 118 LYS HA . 118 LYS HA 1 1
598 1 1 1 1 83 SER HA . 83 SER HA 1 1
598 1 2 1 1 84 ASP H . 84 ASP H 1 1
599 1 1 1 1 83 SER HB2 . 83 SER HB2 1 1
599 1 2 1 1 84 ASP H . 84 ASP H 1 1
600 1 1 1 1 83 SER HB3 . 83 SER HB3 1 1
600 1 2 1 1 84 ASP H . 84 ASP H 1 1
601 1 1 1 1 83 SER H . 83 SER H 1 1
601 1 2 1 1 118 LYS HB2 . 118 LYS HB2 1 1
602 1 1 1 1 83 SER H . 83 SER H 1 1
602 1 2 1 1 118 LYS HB3 . 118 LYS HB3 1 1
603 1 1 1 1 83 SER H . 83 SER H 1 1
603 1 2 1 1 117 THR H . 117 THR H 1 1
604 1 1 1 1 83 SER HG . 83 SER HG 1 1
604 1 2 1 1 118 LYS H . 118 LYS H 1 1
605 1 1 1 1 83 SER HA . 83 SER HA 1 1
605 1 2 1 1 118 LYS HB2 . 118 LYS HB2 1 1
606 1 1 1 1 83 SER HA . 83 SER HA 1 1
606 1 2 1 1 118 LYS HG2 . 118 LYS HG2 1 1
607 1 1 1 1 83 SER HB3 . 83 SER HB3 1 1
607 1 2 1 1 85 ALA H . 85 ALA H 1 1
608 1 1 1 1 83 SER HG . 83 SER HG 1 1
608 1 2 1 1 94 ARG HG2 . 94 ARG HG2 1 1
609 1 1 1 1 83 SER HG . 83 SER HG 1 1
609 1 2 1 1 97 LEU MD1 . 97 LEU HD1 1 1
610 1 1 1 1 83 SER H . 83 SER H 1 1
610 1 2 1 1 84 ASP H . 84 ASP H 1 1
611 1 1 1 1 83 SER H . 83 SER H 1 1
611 1 2 1 1 85 ALA H . 85 ALA H 1 1
612 1 1 1 1 83 SER H . 83 SER H 1 1
612 1 2 1 1 117 THR HG1 . 117 THR HG1 1 1
613 1 1 1 1 83 SER HA . 83 SER HA 1 1
613 1 2 1 1 85 ALA H . 85 ALA H 1 1
614 1 1 1 1 83 SER HB3 . 83 SER HB3 1 1
614 1 2 1 1 94 ARG HD3 . 94 ARG HD3 1 1
615 1 1 1 1 83 SER HB3 . 83 SER HB3 1 1
615 1 2 1 1 118 LYS HA . 118 LYS HA 1 1
616 1 1 1 1 83 SER HB3 . 83 SER HB3 1 1
616 1 2 1 1 118 LYS HG3 . 118 LYS HG3 1 1
617 1 1 1 1 83 SER HB3 . 83 SER HB3 1 1
617 1 2 1 1 119 THR H . 119 THR H 1 1
618 1 1 1 1 83 SER HG . 83 SER HG 1 1
618 1 2 1 1 94 ARG HG3 . 94 ARG HG3 1 1
619 1 1 1 1 83 SER HG . 83 SER HG 1 1
619 1 2 1 1 118 LYS HA . 118 LYS HA 1 1
620 1 1 1 1 83 SER HG . 83 SER HG 1 1
620 1 2 1 1 118 LYS HG3 . 118 LYS HG3 1 1
621 1 1 1 1 84 ASP HA . 84 ASP HA 1 1
621 1 2 1 1 85 ALA H . 85 ALA H 1 1
622 1 1 1 1 84 ASP HB2 . 84 ASP HB2 1 1
622 1 2 1 1 85 ALA H . 85 ALA H 1 1
623 1 1 1 1 84 ASP HB3 . 84 ASP HB3 1 1
623 1 2 1 1 85 ALA H . 85 ALA H 1 1
624 1 1 1 1 84 ASP H . 84 ASP H 1 1
624 1 2 1 1 85 ALA H . 85 ALA H 1 1
625 1 1 1 1 84 ASP HB2 . 84 ASP HB2 1 1
625 1 2 1 1 86 PHE H . 86 PHE H 1 1
626 1 1 1 1 84 ASP H . 84 ASP H 1 1
626 1 2 1 1 119 THR HG1 . 119 THR HG1 1 1
627 1 1 1 1 84 ASP H . 84 ASP H 1 1
627 1 2 1 1 85 ALA MB . 85 ALA HB 1 1
628 1 1 1 1 84 ASP HA . 84 ASP HA 1 1
628 1 2 1 1 85 ALA MB . 85 ALA HB1 1 1
629 1 1 1 1 84 ASP HB3 . 84 ASP HB3 1 1
629 1 2 1 1 119 THR H . 119 THR H 1 1
630 1 1 1 1 84 ASP HB3 . 84 ASP HB3 1 1
630 1 2 1 1 119 THR HG1 . 119 THR HG1 1 1
631 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
631 1 2 1 1 86 PHE H . 86 PHE H 1 1
632 1 1 1 1 85 ALA MB . 85 ALA HB 1 1
632 1 2 1 1 86 PHE H . 86 PHE H 1 1
633 1 1 1 1 85 ALA H . 85 ALA H 1 1
633 1 2 1 1 86 PHE H . 86 PHE H 1 1
634 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
634 1 2 1 1 87 LYS H . 87 LYS H 1 1
635 1 1 1 1 85 ALA H . 85 ALA H 1 1
635 1 2 1 1 86 PHE HA . 86 PHE HA 1 1
636 1 1 1 1 85 ALA MB . 85 ALA HB 1 1
636 1 2 1 1 87 LYS H . 87 LYS H 1 1
637 1 1 1 1 85 ALA H . 85 ALA H 1 1
637 1 2 1 1 118 LYS HA . 118 LYS HA 1 1
638 1 1 1 1 85 ALA H . 85 ALA H 1 1
638 1 2 1 1 119 THR H . 119 THR H 1 1
639 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
639 1 2 1 1 117 THR MG . 117 THR HG2 1 1
640 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
640 1 2 1 1 87 LYS H . 87 LYS H 1 1
641 1 1 1 1 86 PHE HB2 . 86 PHE HB2 1 1
641 1 2 1 1 87 LYS H . 87 LYS H 1 1
642 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1
642 1 2 1 1 87 LYS H . 87 LYS H 1 1
643 1 1 1 1 86 PHE H . 86 PHE H 1 1
643 1 2 1 1 87 LYS H . 87 LYS H 1 1
644 1 1 1 1 86 PHE H . 86 PHE H 1 1
644 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
645 1 1 1 1 86 PHE H . 86 PHE H 1 1
645 1 2 1 1 87 LYS HD2 . 87 LYS HD2 1 1
646 1 1 1 1 86 PHE H . 86 PHE H 1 1
646 1 2 1 1 87 LYS HA . 87 LYS HA 1 1
647 1 1 1 1 86 PHE H . 86 PHE H 1 1
647 1 2 1 1 117 THR HG1 . 117 THR HG1 1 1
648 1 1 1 1 86 PHE H . 86 PHE H 1 1
648 1 2 1 1 119 THR HA . 119 THR HA 1 1
649 1 1 1 1 86 PHE H . 86 PHE H 1 1
649 1 2 1 1 119 THR MG . 119 THR HG2 1 1
650 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1
650 1 2 1 1 119 THR HA . 119 THR HA 1 1
651 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1
651 1 2 1 1 119 THR MG . 119 THR HG2 1 1
652 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
652 1 2 1 1 88 GLY H . 88 GLY H 1 1
653 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1
653 1 2 1 1 88 GLY H . 88 GLY H 1 1
654 1 1 1 1 87 LYS HD2 . 87 LYS HD2 1 1
654 1 2 1 1 88 GLY H . 88 GLY H 1 1
655 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
655 1 2 1 1 89 LEU H . 89 LEU H 1 1
656 1 1 1 1 87 LYS HG3 . 87 LYS HG3 1 1
656 1 2 1 1 91 LEU MD2 . 91 LEU HD2 1 1
657 1 1 1 1 87 LYS H . 87 LYS H 1 1
657 1 2 1 1 117 THR HG1 . 117 THR HG1 1 1
658 1 1 1 1 87 LYS H . 87 LYS H 1 1
658 1 2 1 1 119 THR HA . 119 THR HA 1 1
659 1 1 1 1 87 LYS H . 87 LYS H 1 1
659 1 2 1 1 119 THR MG . 119 THR HG2 1 1
660 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
660 1 2 1 1 117 THR HB . 117 THR HB 1 1
661 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
661 1 2 1 1 118 LYS H . 118 LYS H 1 1
662 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
662 1 2 1 1 119 THR HA . 119 THR HA 1 1
663 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
663 1 2 1 1 119 THR MG . 119 THR HG2 1 1
664 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
664 1 2 1 1 88 GLY HA2 . 88 GLY HA2 1 1
665 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
665 1 2 1 1 117 THR HB . 117 THR HB 1 1
666 1 1 1 1 87 LYS HG3 . 87 LYS HG3 1 1
666 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
667 1 1 1 1 88 GLY HA2 . 88 GLY HA2 1 1
667 1 2 1 1 89 LEU H . 89 LEU H 1 1
668 1 1 1 1 88 GLY HA3 . 88 GLY HA3 1 1
668 1 2 1 1 89 LEU H . 89 LEU H 1 1
669 1 1 1 1 88 GLY H . 88 GLY H 1 1
669 1 2 1 1 89 LEU H . 89 LEU H 1 1
670 1 1 1 1 88 GLY H . 88 GLY H 1 1
670 1 2 1 1 89 LEU MD1 . 89 LEU HD1 1 1
671 1 1 1 1 88 GLY H . 88 GLY H 1 1
671 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
672 1 1 1 1 88 GLY H . 88 GLY H 1 1
672 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
673 1 1 1 1 88 GLY H . 88 GLY H 1 1
673 1 2 1 1 119 THR HA . 119 THR HA 1 1
674 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
674 1 2 1 1 90 THR H . 90 THR H 1 1
675 1 1 1 1 89 LEU HB2 . 89 LEU HB2 1 1
675 1 2 1 1 90 THR H . 90 THR H 1 1
676 1 1 1 1 89 LEU HG . 89 LEU HG 1 1
676 1 2 1 1 90 THR H . 90 THR H 1 1
677 1 1 1 1 89 LEU MD1 . 89 LEU HD1 1 1
677 1 2 1 1 90 THR H . 90 THR H 1 1
678 1 1 1 1 89 LEU H . 89 LEU H 1 1
678 1 2 1 1 90 THR MG . 90 THR HG2 1 1
679 1 1 1 1 89 LEU H . 89 LEU H 1 1
679 1 2 1 1 90 THR H . 90 THR H 1 1
680 1 1 1 1 89 LEU HB3 . 89 LEU HB3 1 1
680 1 2 1 1 90 THR MG . 90 THR HG2 1 1
681 1 1 1 1 89 LEU MD1 . 89 LEU HD1 1 1
681 1 2 1 1 90 THR MG . 90 THR HG2 1 1
682 1 1 1 1 89 LEU MD2 . 89 LEU HD2 1 1
682 1 2 1 1 121 ALA H . 121 ALA H 1 1
683 1 1 1 1 90 THR HA . 90 THR HA 1 1
683 1 2 1 1 91 LEU H . 91 LEU H 1 1
684 1 1 1 1 90 THR HA . 90 THR HA 1 1
684 1 2 1 1 92 VAL H . 92 VAL H 1 1
685 1 1 1 1 90 THR MG . 90 THR HG2 1 1
685 1 2 1 1 91 LEU H . 91 LEU H 1 1
686 1 1 1 1 90 THR H . 90 THR H 1 1
686 1 2 1 1 91 LEU H . 91 LEU H 1 1
687 1 1 1 1 90 THR HA . 90 THR HA 1 1
687 1 2 1 1 91 LEU MD2 . 91 LEU HD2 1 1
688 1 1 1 1 90 THR HA . 90 THR HA 1 1
688 1 2 1 1 92 VAL MG2 . 92 VAL HG2 1 1
689 1 1 1 1 90 THR HG1 . 90 THR HG1 1 1
689 1 2 1 1 93 LYS H . 93 LYS H 1 1
690 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
690 1 2 1 1 92 VAL H . 92 VAL H 1 1
691 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
691 1 2 1 1 93 LYS H . 93 LYS H 1 1
692 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
692 1 2 1 1 92 VAL H . 92 VAL H 1 1
693 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
693 1 2 1 1 92 VAL H . 92 VAL H 1 1
694 1 1 1 1 91 LEU H . 91 LEU H 1 1
694 1 2 1 1 92 VAL H . 92 VAL H 1 1
695 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
695 1 2 1 1 94 ARG HB2 . 94 ARG HB2 1 1
696 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
696 1 2 1 1 94 ARG H . 94 ARG H 1 1
697 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
697 1 2 1 1 95 HIS H . 95 HIS H 1 1
698 1 1 1 1 91 LEU MD1 . 91 LEU HD1 1 1
698 1 2 1 1 94 ARG H . 94 ARG H 1 1
699 1 1 1 1 91 LEU MD1 . 91 LEU HD1 1 1
699 1 2 1 1 117 THR HB . 117 THR HB 1 1
700 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
700 1 2 1 1 94 ARG HG2 . 94 ARG HG2 1 1
701 1 1 1 1 91 LEU H . 91 LEU H 1 1
701 1 2 1 1 92 VAL MG2 . 92 VAL HG2 1 1
702 1 1 1 1 91 LEU H . 91 LEU H 1 1
702 1 2 1 1 93 LYS H . 93 LYS H 1 1
703 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
703 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
704 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
704 1 2 1 1 92 VAL MG1 . 92 VAL HG1 1 1
705 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
705 1 2 1 1 93 LYS H . 93 LYS H 1 1
706 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
706 1 2 1 1 95 HIS H . 95 HIS H 1 1
707 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
707 1 2 1 1 96 GLN H . 96 GLN H 1 1
708 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
708 1 2 1 1 93 LYS H . 93 LYS H 1 1
709 1 1 1 1 92 VAL MG2 . 92 VAL HG2 1 1
709 1 2 1 1 93 LYS H . 93 LYS H 1 1
710 1 1 1 1 92 VAL H . 92 VAL H 1 1
710 1 2 1 1 93 LYS H . 93 LYS H 1 1
711 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
711 1 2 1 1 95 HIS HB2 . 95 HIS HB2 1 1
712 1 1 1 1 92 VAL H . 92 VAL H 1 1
712 1 2 1 1 116 THR MG . 116 THR HG2 1 1
713 1 1 1 1 92 VAL MG2 . 92 VAL HG2 1 1
713 1 2 1 1 95 HIS H . 95 HIS H 1 1
714 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
714 1 2 1 1 96 GLN H . 96 GLN H 1 1
715 1 1 1 1 92 VAL MG2 . 92 VAL HG2 1 1
715 1 2 1 1 96 GLN H . 96 GLN H 1 1
716 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
716 1 2 1 1 94 ARG H . 94 ARG H 1 1
717 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
717 1 2 1 1 94 ARG H . 94 ARG H 1 1
718 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
718 1 2 1 1 96 GLN H . 96 GLN H 1 1
719 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1
719 1 2 1 1 94 ARG H . 94 ARG H 1 1
720 1 1 1 1 93 LYS HG2 . 93 LYS HG2 1 1
720 1 2 1 1 94 ARG H . 94 ARG H 1 1
721 1 1 1 1 93 LYS H . 93 LYS H 1 1
721 1 2 1 1 94 ARG H . 94 ARG H 1 1
722 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
722 1 2 1 1 96 GLN HB2 . 96 GLN HB2 1 1
723 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
723 1 2 1 1 96 GLN HG3 . 96 GLN HG3 1 1
724 1 1 1 1 93 LYS HG2 . 93 LYS HG2 1 1
724 1 2 1 1 96 GLN H . 96 GLN H 1 1
725 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
725 1 2 1 1 96 GLN HG2 . 96 GLN HG2 1 1
726 1 1 1 1 93 LYS HG2 . 93 LYS HG2 1 1
726 1 2 1 1 96 GLN HG2 . 96 GLN HG2 1 1
727 1 1 1 1 93 LYS HD3 . 93 LYS HD3 1 1
727 1 2 1 1 118 LYS HB3 . 118 LYS HB3 1 1
728 1 1 1 1 93 LYS H . 93 LYS H 1 1
728 1 2 1 1 95 HIS H . 95 HIS H 1 1
729 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1
729 1 2 1 1 97 LEU MD1 . 97 LEU HD1 1 1
730 1 1 1 1 93 LYS HD2 . 93 LYS HD2 1 1
730 1 2 1 1 94 ARG HA . 94 ARG HA 1 1
731 1 1 1 1 93 LYS HD2 . 93 LYS HD2 1 1
731 1 2 1 1 94 ARG H . 94 ARG H 1 1
732 1 1 1 1 93 LYS HD2 . 93 LYS HD2 1 1
732 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
733 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
733 1 2 1 1 95 HIS H . 95 HIS H 1 1
734 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
734 1 2 1 1 97 LEU H . 97 LEU H 1 1
735 1 1 1 1 94 ARG HB2 . 94 ARG HB2 1 1
735 1 2 1 1 95 HIS H . 95 HIS H 1 1
736 1 1 1 1 94 ARG HG3 . 94 ARG HG3 1 1
736 1 2 1 1 95 HIS H . 95 HIS H 1 1
737 1 1 1 1 94 ARG H . 94 ARG H 1 1
737 1 2 1 1 95 HIS H . 95 HIS H 1 1
738 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
738 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
739 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
739 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
740 1 1 1 1 94 ARG HB2 . 94 ARG HB2 1 1
740 1 2 1 1 116 THR H . 116 THR H 1 1
741 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
741 1 2 1 1 97 LEU MD1 . 97 LEU HD1 1 1
742 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
742 1 2 1 1 98 ILE MG . 98 ILE HG2 1 1
743 1 1 1 1 94 ARG HB3 . 94 ARG HB3 1 1
743 1 2 1 1 95 HIS HA . 95 HIS HA 1 1
744 1 1 1 1 95 HIS HA . 95 HIS HA 1 1
744 1 2 1 1 96 GLN H . 96 GLN H 1 1
745 1 1 1 1 95 HIS HA . 95 HIS HA 1 1
745 1 2 1 1 98 ILE H . 98 ILE H 1 1
746 1 1 1 1 95 HIS HB2 . 95 HIS HB2 1 1
746 1 2 1 1 96 GLN H . 96 GLN H 1 1
747 1 1 1 1 95 HIS H . 95 HIS H 1 1
747 1 2 1 1 96 GLN H . 96 GLN H 1 1
748 1 1 1 1 95 HIS HA . 95 HIS HA 1 1
748 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
749 1 1 1 1 95 HIS HA . 95 HIS HA 1 1
749 1 2 1 1 98 ILE MG . 98 ILE HG2 1 1
750 1 1 1 1 95 HIS HA . 95 HIS HA 1 1
750 1 2 1 1 99 TYR H . 99 TYR H 1 1
751 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
751 1 2 1 1 97 LEU H . 97 LEU H 1 1
752 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
752 1 2 1 1 99 TYR H . 99 TYR H 1 1
753 1 1 1 1 96 GLN HB2 . 96 GLN HB2 1 1
753 1 2 1 1 97 LEU H . 97 LEU H 1 1
754 1 1 1 1 96 GLN HB3 . 96 GLN HB3 1 1
754 1 2 1 1 97 LEU H . 97 LEU H 1 1
755 1 1 1 1 96 GLN HG2 . 96 GLN HG2 1 1
755 1 2 1 1 97 LEU H . 97 LEU H 1 1
756 1 1 1 1 96 GLN HG3 . 96 GLN HG3 1 1
756 1 2 1 1 97 LEU H . 97 LEU H 1 1
757 1 1 1 1 96 GLN HG3 . 96 GLN HG3 1 1
757 1 2 1 1 99 TYR H . 99 TYR H 1 1
758 1 1 1 1 96 GLN H . 96 GLN H 1 1
758 1 2 1 1 97 LEU H . 97 LEU H 1 1
759 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
759 1 2 1 1 99 TYR HA . 99 TYR HA 1 1
760 1 1 1 1 96 GLN HB3 . 96 GLN HB3 1 1
760 1 2 1 1 97 LEU HA . 97 LEU HA 1 1
761 1 1 1 1 96 GLN HG2 . 96 GLN HG2 1 1
761 1 2 1 1 99 TYR HB3 . 99 TYR HB3 1 1
762 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
762 1 2 1 1 98 ILE H . 98 ILE H 1 1
763 1 1 1 1 97 LEU HB2 . 97 LEU HB2 1 1
763 1 2 1 1 98 ILE H . 98 ILE H 1 1
764 1 1 1 1 97 LEU H . 97 LEU H 1 1
764 1 2 1 1 98 ILE H . 98 ILE H 1 1
765 1 1 1 1 97 LEU H . 97 LEU H 1 1
765 1 2 1 1 99 TYR H . 99 TYR H 1 1
766 1 1 1 1 97 LEU MD1 . 97 LEU HD1 1 1
766 1 2 1 1 98 ILE H . 98 ILE H 1 1
767 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
767 1 2 1 1 99 TYR H . 99 TYR H 1 1
768 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
768 1 2 1 1 99 TYR H . 99 TYR H 1 1
769 1 1 1 1 98 ILE MG . 98 ILE HG2 1 1
769 1 2 1 1 99 TYR H . 99 TYR H 1 1
770 1 1 1 1 98 ILE H . 98 ILE H 1 1
770 1 2 1 1 99 TYR H . 99 TYR H 1 1
771 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
771 1 2 1 1 100 GLY H . 100 GLY H 1 1
772 1 1 1 1 98 ILE MG . 98 ILE HG2 1 1
772 1 2 1 1 100 GLY H . 100 GLY H 1 1
773 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
773 1 2 1 1 100 GLY H . 100 GLY H 1 1
774 1 1 1 1 99 TYR HB2 . 99 TYR HB2 1 1
774 1 2 1 1 100 GLY H . 100 GLY H 1 1
775 1 1 1 1 99 TYR HB3 . 99 TYR HB3 1 1
775 1 2 1 1 100 GLY H . 100 GLY H 1 1
776 1 1 1 1 99 TYR H . 99 TYR H 1 1
776 1 2 1 1 100 GLY H . 100 GLY H 1 1
777 1 1 1 1 100 GLY HA2 . 100 GLY HA2 1 1
777 1 2 1 1 101 LEU H . 101 LEU H 1 1
778 1 1 1 1 100 GLY HA3 . 100 GLY HA3 1 1
778 1 2 1 1 101 LEU H . 101 LEU H 1 1
779 1 1 1 1 104 ASP HB2 . 104 ASP HB2 1 1
779 1 2 1 1 105 GLU H . 105 GLU H 1 1
780 1 1 1 1 104 ASP H . 104 ASP H 1 1
780 1 2 1 1 105 GLU H . 105 GLU H 1 1
781 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
781 1 2 1 1 107 LYS HB2 . 107 LYS HB2 1 1
782 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
782 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1
783 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
783 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1
784 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
784 1 2 1 1 107 LYS HD3 . 107 LYS HD3 1 1
785 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
785 1 2 1 1 106 PHE H . 106 PHE H 1 1
786 1 1 1 1 105 GLU H . 105 GLU H 1 1
786 1 2 1 1 106 PHE H . 106 PHE H 1 1
787 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
787 1 2 1 1 108 ALA H . 108 ALA H 1 1
788 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
788 1 2 1 1 108 ALA MB . 108 ALA HB 1 1
789 1 1 1 1 105 GLU HB2 . 105 GLU HB2 1 1
789 1 2 1 1 106 PHE H . 106 PHE H 1 1
790 1 1 1 1 105 GLU HB3 . 105 GLU HB3 1 1
790 1 2 1 1 106 PHE H . 106 PHE H 1 1
791 1 1 1 1 105 GLU HG2 . 105 GLU HG2 1 1
791 1 2 1 1 106 PHE H . 106 PHE H 1 1
792 1 1 1 1 105 GLU H . 105 GLU H 1 1
792 1 2 1 1 110 LEU MD2 . 110 LEU HD2 1 1
793 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
793 1 2 1 1 110 LEU MD2 . 110 LEU HD2 1 1
794 1 1 1 1 105 GLU HB3 . 105 GLU HB3 1 1
794 1 2 1 1 112 ALA MB . 112 ALA HB1 1 1
795 1 1 1 1 105 GLU HG3 . 105 GLU HG3 1 1
795 1 2 1 1 106 PHE HB3 . 106 PHE HB3 1 1
796 1 1 1 1 105 GLU HG3 . 105 GLU HG3 1 1
796 1 2 1 1 110 LEU MD2 . 110 LEU HD2 1 1
797 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
797 1 2 1 1 107 LYS H . 107 LYS H 1 1
798 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
798 1 2 1 1 109 GLY H . 109 GLY H 1 1
799 1 1 1 1 106 PHE HB2 . 106 PHE HB2 1 1
799 1 2 1 1 107 LYS H . 107 LYS H 1 1
800 1 1 1 1 106 PHE H . 106 PHE H 1 1
800 1 2 1 1 107 LYS H . 107 LYS H 1 1
801 1 1 1 1 106 PHE H . 106 PHE H 1 1
801 1 2 1 1 110 LEU MD2 . 110 LEU HD2 1 1
802 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
802 1 2 1 1 108 ALA H . 108 ALA H 1 1
803 1 1 1 1 107 LYS HB2 . 107 LYS HB2 1 1
803 1 2 1 1 108 ALA H . 108 ALA H 1 1
804 1 1 1 1 107 LYS HG2 . 107 LYS HG2 1 1
804 1 2 1 1 108 ALA H . 108 ALA H 1 1
805 1 1 1 1 107 LYS H . 107 LYS H 1 1
805 1 2 1 1 108 ALA H . 108 ALA H 1 1
806 1 1 1 1 107 LYS HB3 . 107 LYS HB3 1 1
806 1 2 1 1 108 ALA MB . 108 ALA HB2 1 1
807 1 1 1 1 107 LYS HG3 . 107 LYS HG3 1 1
807 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
808 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
808 1 2 1 1 109 GLY H . 109 GLY H 1 1
809 1 1 1 1 108 ALA MB . 108 ALA HB 1 1
809 1 2 1 1 109 GLY H . 109 GLY H 1 1
810 1 1 1 1 108 ALA H . 108 ALA H 1 1
810 1 2 1 1 109 GLY H . 109 GLY H 1 1
811 1 1 1 1 108 ALA MB . 108 ALA HB2 1 1
811 1 2 1 1 110 LEU H . 110 LEU H 1 1
812 1 1 1 1 109 GLY HA2 . 109 GLY HA2 1 1
812 1 2 1 1 110 LEU H . 110 LEU H 1 1
813 1 1 1 1 109 GLY H . 109 GLY H 1 1
813 1 2 1 1 110 LEU H . 110 LEU H 1 1
814 1 1 1 1 109 GLY HA2 . 109 GLY HA2 1 1
814 1 2 1 1 110 LEU HA . 110 LEU HA 1 1
815 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
815 1 2 1 1 111 HIS H . 111 HIS H 1 1
816 1 1 1 1 110 LEU MD1 . 110 LEU HD1 1 1
816 1 2 1 1 111 HIS H . 111 HIS H 1 1
817 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
817 1 2 1 1 111 HIS HA . 111 HIS HA 1 1
818 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
818 1 2 1 1 111 HIS H . 111 HIS H 1 1
819 1 1 1 1 111 HIS HA . 111 HIS HA 1 1
819 1 2 1 1 112 ALA H . 112 ALA H 1 1
820 1 1 1 1 111 HIS HB2 . 111 HIS HB2 1 1
820 1 2 1 1 112 ALA H . 112 ALA H 1 1
821 1 1 1 1 111 HIS H . 111 HIS H 1 1
821 1 2 1 1 112 ALA H . 112 ALA H 1 1
822 1 1 1 1 111 HIS H . 111 HIS H 1 1
822 1 2 1 1 112 ALA MB . 112 ALA HB 1 1
823 1 1 1 1 111 HIS HA . 111 HIS HA 1 1
823 1 2 1 1 112 ALA MB . 112 ALA HB 1 1
824 1 1 1 1 111 HIS HB3 . 111 HIS HB3 1 1
824 1 2 1 1 112 ALA H . 112 ALA H 1 1
825 1 1 1 1 111 HIS HB3 . 111 HIS HB3 1 1
825 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
826 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
826 1 2 1 1 113 LEU H . 113 LEU H 1 1
827 1 1 1 1 112 ALA MB . 112 ALA HB 1 1
827 1 2 1 1 113 LEU H . 113 LEU H 1 1
828 1 1 1 1 112 ALA H . 112 ALA H 1 1
828 1 2 1 1 113 LEU H . 113 LEU H 1 1
829 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
829 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
830 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
830 1 2 1 1 114 ALA H . 114 ALA H 1 1
831 1 1 1 1 113 LEU HB2 . 113 LEU HB2 1 1
831 1 2 1 1 114 ALA H . 114 ALA H 1 1
832 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
832 1 2 1 1 114 ALA H . 114 ALA H 1 1
833 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
833 1 2 1 1 114 ALA MB . 114 ALA HB3 1 1
834 1 1 1 1 114 ALA HA . 114 ALA HA 1 1
834 1 2 1 1 115 MET H . 115 MET H 1 1
835 1 1 1 1 114 ALA MB . 114 ALA HB 1 1
835 1 2 1 1 115 MET H . 115 MET H 1 1
836 1 1 1 1 114 ALA H . 114 ALA H 1 1
836 1 2 1 1 115 MET H . 115 MET H 1 1
837 1 1 1 1 115 MET HA . 115 MET HA 1 1
837 1 2 1 1 116 THR H . 116 THR H 1 1
838 1 1 1 1 115 MET HB2 . 115 MET HB2 1 1
838 1 2 1 1 116 THR H . 116 THR H 1 1
839 1 1 1 1 115 MET HA . 115 MET HA 1 1
839 1 2 1 1 116 THR MG . 116 THR HG23 1 1
840 1 1 1 1 115 MET HB3 . 115 MET HB3 1 1
840 1 2 1 1 116 THR H . 116 THR H 1 1
841 1 1 1 1 116 THR HA . 116 THR HA 1 1
841 1 2 1 1 117 THR H . 117 THR H 1 1
842 1 1 1 1 116 THR MG . 116 THR HG2 1 1
842 1 2 1 1 117 THR H . 117 THR H 1 1
843 1 1 1 1 116 THR HB . 116 THR HB 1 1
843 1 2 1 1 117 THR H . 117 THR H 1 1
844 1 1 1 1 117 THR HA . 117 THR HA 1 1
844 1 2 1 1 118 LYS H . 118 LYS H 1 1
845 1 1 1 1 117 THR MG . 117 THR HG2 1 1
845 1 2 1 1 118 LYS H . 118 LYS H 1 1
846 1 1 1 1 117 THR HB . 117 THR HB 1 1
846 1 2 1 1 118 LYS H . 118 LYS H 1 1
847 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
847 1 2 1 1 119 THR H . 119 THR H 1 1
848 1 1 1 1 118 LYS HB2 . 118 LYS HB2 1 1
848 1 2 1 1 119 THR H . 119 THR H 1 1
849 1 1 1 1 118 LYS HB3 . 118 LYS HB3 1 1
849 1 2 1 1 119 THR H . 119 THR H 1 1
850 1 1 1 1 118 LYS HG2 . 118 LYS HG2 1 1
850 1 2 1 1 119 THR H . 119 THR H 1 1
851 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
851 1 2 1 1 119 THR HG1 . 119 THR HG1 1 1
852 1 1 1 1 121 ALA HA . 121 ALA HA 1 1
852 1 2 1 1 122 GLU H . 122 GLU H 1 1
853 1 1 1 1 121 ALA MB . 121 ALA HB 1 1
853 1 2 1 1 122 GLU H . 122 GLU H 1 1
854 1 1 1 1 121 ALA H . 121 ALA H 1 1
854 1 2 1 1 122 GLU H . 122 GLU H 1 1
855 1 1 1 1 121 ALA MB . 121 ALA HB1 1 1
855 1 2 1 1 122 GLU HA . 122 GLU HA 1 1
856 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
856 1 2 1 1 123 GLN H . 123 GLN H 1 1
857 1 1 1 1 122 GLU HB2 . 122 GLU HB2 1 1
857 1 2 1 1 123 GLN H . 123 GLN H 1 1
858 1 1 1 1 122 GLU H . 122 GLU H 1 1
858 1 2 1 1 123 GLN H . 123 GLN 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 . . . . . . . 5.0 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 5.0 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 5.2 1 1
15 1 . . . . . . . 5.2 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 5.9 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 5.8 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 3.5 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 3.5 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 5.4 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 5.2 1 1
35 1 . . . . . . . 5.6 1 1
36 1 . . . . . . . 5.6 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 6.0 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 3.5 1 1
42 1 . . . . . . . 2.8 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 5.3 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.2 1 1
49 1 . . . . . . . 6.0 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 5.4 1 1
52 1 . . . . . . . 6.2 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 5.8 1 1
55 1 . . . . . . . 5.0 1 1
56 1 . . . . . . . 5.8 1 1
57 1 . . . . . . . 5.2 1 1
58 1 . . . . . . . 3.5 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 2.8 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 5.3 1 1
66 1 . . . . . . . 3.5 1 1
67 1 . . . . . . . 5.0 1 1
68 1 . . . . . . . 3.0 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 5.2 1 1
71 1 . . . . . . . 5.1 1 1
72 1 . . . . . . . 5.6 1 1
73 1 . . . . . . . 5.2 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 5.7 1 1
77 1 . . . . . . . 5.0 1 1
78 1 . . . . . . . 3.5 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 5.6 1 1
81 1 . . . . . . . 3.5 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 5.2 1 1
84 1 . . . . . . . 2.8 1 1
85 1 . . . . . . . 5.8 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 5.3 1 1
88 1 . . . . . . . 5.7 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 5.7 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 5.1 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 3.5 1 1
96 1 . . . . . . . 5.0 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 2.8 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 5.3 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 5.1 1 1
109 1 . . . . . . . 5.0 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 5.7 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 5.1 1 1
117 1 . . . . . . . 5.0 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 5.0 1 1
120 1 . . . . . . . 5.2 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 5.0 1 1
123 1 . . . . . . . 5.4 1 1
124 1 . . . . . . . 5.8 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 5.0 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 5.3 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 5.0 1 1
140 1 . . . . . . . 5.0 1 1
141 1 . . . . . . . 5.0 1 1
142 1 . . . . . . . 5.8 1 1
143 1 . . . . . . . 5.6 1 1
144 1 . . . . . . . 6.0 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 5.0 1 1
147 1 . . . . . . . 5.2 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 5.8 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 5.2 1 1
152 1 . . . . . . . 6.0 1 1
153 1 . . . . . . . 5.0 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 5.1 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 5.0 1 1
158 1 . . . . . . . 5.0 1 1
159 1 . . . . . . . 5.2 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 3.5 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 5.0 1 1
167 1 . . . . . . . 5.2 1 1
168 1 . . . . . . . 5.0 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 5.0 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 5.0 1 1
173 1 . . . . . . . 6.0 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 5.0 1 1
179 1 . . . . . . . 5.0 1 1
180 1 . . . . . . . 5.0 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 5.2 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . . 5.0 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 5.0 1 1
192 1 . . . . . . . 5.0 1 1
193 1 . . . . . . . 5.0 1 1
194 1 . . . . . . . 5.4 1 1
195 1 . . . . . . . 5.0 1 1
196 1 . . . . . . . 5.0 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 5.0 1 1
199 1 . . . . . . . 5.7 1 1
200 1 . . . . . . . 5.0 1 1
201 1 . . . . . . . 5.0 1 1
202 1 . . . . . . . 5.0 1 1
203 1 . . . . . . . 5.0 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 5.0 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 5.0 1 1
209 1 . . . . . . . 5.0 1 1
210 1 . . . . . . . 5.4 1 1
211 1 . . . . . . . 5.1 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 5.0 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 5.2 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 5.0 1 1
220 1 . . . . . . . 5.8 1 1
221 1 . . . . . . . 5.8 1 1
222 1 . . . . . . . 5.2 1 1
223 1 . . . . . . . 5.0 1 1
224 1 . . . . . . . 5.0 1 1
225 1 . . . . . . . 5.0 1 1
226 1 . . . . . . . 5.0 1 1
227 1 . . . . . . . 5.0 1 1
228 1 . . . . . . . 5.0 1 1
229 1 . . . . . . . 5.0 1 1
230 1 . . . . . . . 5.2 1 1
231 1 . . . . . . . 6.6 1 1
232 1 . . . . . . . 5.2 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 5.0 1 1
238 1 . . . . . . . 5.0 1 1
239 1 . . . . . . . 5.1 1 1
240 1 . . . . . . . 5.1 1 1
241 1 . . . . . . . 5.9 1 1
242 1 . . . . . . . 5.0 1 1
243 1 . . . . . . . 5.0 1 1
244 1 . . . . . . . 5.6 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 5.1 1 1
247 1 . . . . . . . 5.0 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 3.5 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 5.4 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 5.0 1 1
256 1 . . . . . . . 5.0 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 5.7 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 5.0 1 1
264 1 . . . . . . . 5.0 1 1
265 1 . . . . . . . 5.1 1 1
266 1 . . . . . . . 5.0 1 1
267 1 . . . . . . . 5.2 1 1
268 1 . . . . . . . 5.0 1 1
269 1 . . . . . . . 5.0 1 1
270 1 . . . . . . . 5.9 1 1
271 1 . . . . . . . 6.3 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 5.0 1 1
274 1 . . . . . . . 5.0 1 1
275 1 . . . . . . . 5.0 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 6.2 1 1
278 1 . . . . . . . 5.8 1 1
279 1 . . . . . . . 5.0 1 1
280 1 . . . . . . . 5.7 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 6.2 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 5.2 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 5.0 1 1
288 1 . . . . . . . 5.0 1 1
289 1 . . . . . . . 5.0 1 1
290 1 . . . . . . . 5.0 1 1
291 1 . . . . . . . 5.6 1 1
292 1 . . . . . . . 6.3 1 1
293 1 . . . . . . . 5.2 1 1
294 1 . . . . . . . 5.0 1 1
295 1 . . . . . . . 5.0 1 1
296 1 . . . . . . . 5.0 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 6.1 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 5.8 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 5.0 1 1
303 1 . . . . . . . 5.0 1 1
304 1 . . . . . . . 5.3 1 1
305 1 . . . . . . . 5.0 1 1
306 1 . . . . . . . 5.0 1 1
307 1 . . . . . . . 6.0 1 1
308 1 . . . . . . . 5.3 1 1
309 1 . . . . . . . 5.7 1 1
310 1 . . . . . . . 5.1 1 1
311 1 . . . . . . . 5.0 1 1
312 1 . . . . . . . 5.2 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 5.8 1 1
315 1 . . . . . . . 5.0 1 1
316 1 . . . . . . . 5.0 1 1
317 1 . . . . . . . 5.0 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 5.0 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 5.0 1 1
324 1 . . . . . . . 5.3 1 1
325 1 . . . . . . . 5.0 1 1
326 1 . . . . . . . 5.0 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 5.0 1 1
329 1 . . . . . . . 5.0 1 1
330 1 . . . . . . . 5.0 1 1
331 1 . . . . . . . 5.0 1 1
332 1 . . . . . . . 5.0 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 5.0 1 1
335 1 . . . . . . . 5.0 1 1
336 1 . . . . . . . 5.0 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 5.0 1 1
339 1 . . . . . . . 5.0 1 1
340 1 . . . . . . . 5.0 1 1
341 1 . . . . . . . 5.0 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 5.0 1 1
344 1 . . . . . . . 5.0 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 5.0 1 1
348 1 . . . . . . . 5.0 1 1
349 1 . . . . . . . 5.1 1 1
350 1 . . . . . . . 5.0 1 1
351 1 . . . . . . . 5.0 1 1
352 1 . . . . . . . 5.0 1 1
353 1 . . . . . . . 5.0 1 1
354 1 . . . . . . . 5.2 1 1
355 1 . . . . . . . 5.0 1 1
356 1 . . . . . . . 5.0 1 1
357 1 . . . . . . . 5.0 1 1
358 1 . . . . . . . 5.0 1 1
359 1 . . . . . . . 5.0 1 1
360 1 . . . . . . . 5.0 1 1
361 1 . . . . . . . 5.0 1 1
362 1 . . . . . . . 5.2 1 1
363 1 . . . . . . . 5.0 1 1
364 1 . . . . . . . 5.0 1 1
365 1 . . . . . . . 5.2 1 1
366 1 . . . . . . . 5.0 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 5.2 1 1
369 1 . . . . . . . 5.0 1 1
370 1 . . . . . . . 5.0 1 1
371 1 . . . . . . . 5.0 1 1
372 1 . . . . . . . 5.0 1 1
373 1 . . . . . . . 5.2 1 1
374 1 . . . . . . . 5.0 1 1
375 1 . . . . . . . 5.2 1 1
376 1 . . . . . . . 5.2 1 1
377 1 . . . . . . . 5.0 1 1
378 1 . . . . . . . 5.0 1 1
379 1 . . . . . . . 5.0 1 1
380 1 . . . . . . . 5.0 1 1
381 1 . . . . . . . 5.0 1 1
382 1 . . . . . . . 5.1 1 1
383 1 . . . . . . . 5.0 1 1
384 1 . . . . . . . 5.0 1 1
385 1 . . . . . . . 5.0 1 1
386 1 . . . . . . . 5.0 1 1
387 1 . . . . . . . 5.0 1 1
388 1 . . . . . . . 5.0 1 1
389 1 . . . . . . . 5.0 1 1
390 1 . . . . . . . 5.0 1 1
391 1 . . . . . . . 5.0 1 1
392 1 . . . . . . . 5.0 1 1
393 1 . . . . . . . 5.2 1 1
394 1 . . . . . . . 5.0 1 1
395 1 . . . . . . . 5.0 1 1
396 1 . . . . . . . 5.4 1 1
397 1 . . . . . . . 5.2 1 1
398 1 . . . . . . . 5.0 1 1
399 1 . . . . . . . 5.0 1 1
400 1 . . . . . . . 5.0 1 1
401 1 . . . . . . . 5.0 1 1
402 1 . . . . . . . 5.0 1 1
403 1 . . . . . . . 5.0 1 1
404 1 . . . . . . . 5.0 1 1
405 1 . . . . . . . 5.0 1 1
406 1 . . . . . . . 5.0 1 1
407 1 . . . . . . . 5.0 1 1
408 1 . . . . . . . 5.0 1 1
409 1 . . . . . . . 5.0 1 1
410 1 . . . . . . . 5.0 1 1
411 1 . . . . . . . 5.0 1 1
412 1 . . . . . . . 5.0 1 1
413 1 . . . . . . . 5.0 1 1
414 1 . . . . . . . 5.0 1 1
415 1 . . . . . . . 5.2 1 1
416 1 . . . . . . . 5.0 1 1
417 1 . . . . . . . 5.4 1 1
418 1 . . . . . . . 5.0 1 1
419 1 . . . . . . . 5.0 1 1
420 1 . . . . . . . 5.0 1 1
421 1 . . . . . . . 5.0 1 1
422 1 . . . . . . . 5.0 1 1
423 1 . . . . . . . 5.0 1 1
424 1 . . . . . . . 5.0 1 1
425 1 . . . . . . . 5.0 1 1
426 1 . . . . . . . 5.2 1 1
427 1 . . . . . . . 5.2 1 1
428 1 . . . . . . . 5.0 1 1
429 1 . . . . . . . 5.0 1 1
430 1 . . . . . . . 5.0 1 1
431 1 . . . . . . . 5.0 1 1
432 1 . . . . . . . 5.0 1 1
433 1 . . . . . . . 5.0 1 1
434 1 . . . . . . . 5.0 1 1
435 1 . . . . . . . 5.0 1 1
436 1 . . . . . . . 5.0 1 1
437 1 . . . . . . . 5.0 1 1
438 1 . . . . . . . 5.0 1 1
439 1 . . . . . . . 5.2 1 1
440 1 . . . . . . . 5.0 1 1
441 1 . . . . . . . 5.0 1 1
442 1 . . . . . . . 5.0 1 1
443 1 . . . . . . . 5.0 1 1
444 1 . . . . . . . 5.0 1 1
445 1 . . . . . . . 5.0 1 1
446 1 . . . . . . . 5.0 1 1
447 1 . . . . . . . 5.0 1 1
448 1 . . . . . . . 5.0 1 1
449 1 . . . . . . . 5.0 1 1
450 1 . . . . . . . 5.0 1 1
451 1 . . . . . . . 5.0 1 1
452 1 . . . . . . . 5.0 1 1
453 1 . . . . . . . 5.0 1 1
454 1 . . . . . . . 5.0 1 1
455 1 . . . . . . . 5.2 1 1
456 1 . . . . . . . 6.2 1 1
457 1 . . . . . . . 5.7 1 1
458 1 . . . . . . . 5.0 1 1
459 1 . . . . . . . 5.2 1 1
460 1 . . . . . . . 5.0 1 1
461 1 . . . . . . . 5.0 1 1
462 1 . . . . . . . 5.0 1 1
463 1 . . . . . . . 5.8 1 1
464 1 . . . . . . . 5.0 1 1
465 1 . . . . . . . 5.0 1 1
466 1 . . . . . . . 5.0 1 1
467 1 . . . . . . . 5.0 1 1
468 1 . . . . . . . 5.0 1 1
469 1 . . . . . . . 5.0 1 1
470 1 . . . . . . . 6.8 1 1
471 1 . . . . . . . 5.0 1 1
472 1 . . . . . . . 5.0 1 1
473 1 . . . . . . . 5.0 1 1
474 1 . . . . . . . 5.9 1 1
475 1 . . . . . . . 5.0 1 1
476 1 . . . . . . . 6.1 1 1
477 1 . . . . . . . 5.0 1 1
478 1 . . . . . . . 5.0 1 1
479 1 . . . . . . . 5.0 1 1
480 1 . . . . . . . 5.0 1 1
481 1 . . . . . . . 5.0 1 1
482 1 . . . . . . . 5.0 1 1
483 1 . . . . . . . 5.0 1 1
484 1 . . . . . . . 5.0 1 1
485 1 . . . . . . . 5.0 1 1
486 1 . . . . . . . 6.1 1 1
487 1 . . . . . . . 5.8 1 1
488 1 . . . . . . . 5.0 1 1
489 1 . . . . . . . 5.0 1 1
490 1 . . . . . . . 5.0 1 1
491 1 . . . . . . . 5.0 1 1
492 1 . . . . . . . 5.0 1 1
493 1 . . . . . . . 5.0 1 1
494 1 . . . . . . . 5.7 1 1
495 1 . . . . . . . 5.9 1 1
496 1 . . . . . . . 5.3 1 1
497 1 . . . . . . . 5.0 1 1
498 1 . . . . . . . 5.0 1 1
499 1 . . . . . . . 5.0 1 1
500 1 . . . . . . . 5.0 1 1
501 1 . . . . . . . 5.0 1 1
502 1 . . . . . . . 5.0 1 1
503 1 . . . . . . . 5.0 1 1
504 1 . . . . . . . 5.0 1 1
505 1 . . . . . . . 5.0 1 1
506 1 . . . . . . . 5.2 1 1
507 1 . . . . . . . 5.0 1 1
508 1 . . . . . . . 5.4 1 1
509 1 . . . . . . . 5.2 1 1
510 1 . . . . . . . 5.0 1 1
511 1 . . . . . . . 5.2 1 1
512 1 . . . . . . . 5.2 1 1
513 1 . . . . . . . 5.4 1 1
514 1 . . . . . . . 5.0 1 1
515 1 . . . . . . . 5.0 1 1
516 1 . . . . . . . 5.0 1 1
517 1 . . . . . . . 5.0 1 1
518 1 . . . . . . . 5.7 1 1
519 1 . . . . . . . 5.0 1 1
520 1 . . . . . . . 5.0 1 1
521 1 . . . . . . . 5.0 1 1
522 1 . . . . . . . 5.0 1 1
523 1 . . . . . . . 5.0 1 1
524 1 . . . . . . . 5.0 1 1
525 1 . . . . . . . 5.0 1 1
526 1 . . . . . . . 5.5 1 1
527 1 . . . . . . . 6.1 1 1
528 1 . . . . . . . 6.2 1 1
529 1 . . . . . . . 5.6 1 1
530 1 . . . . . . . 5.2 1 1
531 1 . . . . . . . 5.0 1 1
532 1 . . . . . . . 6.5 1 1
533 1 . . . . . . . 5.0 1 1
534 1 . . . . . . . 5.0 1 1
535 1 . . . . . . . 5.0 1 1
536 1 . . . . . . . 5.0 1 1
537 1 . . . . . . . 5.9 1 1
538 1 . . . . . . . 5.0 1 1
539 1 . . . . . . . 5.0 1 1
540 1 . . . . . . . 5.0 1 1
541 1 . . . . . . . 5.9 1 1
542 1 . . . . . . . 5.3 1 1
543 1 . . . . . . . 5.1 1 1
544 1 . . . . . . . 5.0 1 1
545 1 . . . . . . . 5.0 1 1
546 1 . . . . . . . 5.0 1 1
547 1 . . . . . . . 5.0 1 1
548 1 . . . . . . . 5.0 1 1
549 1 . . . . . . . 5.4 1 1
550 1 . . . . . . . 5.0 1 1
551 1 . . . . . . . 5.2 1 1
552 1 . . . . . . . 5.2 1 1
553 1 . . . . . . . 5.0 1 1
554 1 . . . . . . . 5.0 1 1
555 1 . . . . . . . 5.0 1 1
556 1 . . . . . . . 5.0 1 1
557 1 . . . . . . . 6.1 1 1
558 1 . . . . . . . 5.0 1 1
559 1 . . . . . . . 5.0 1 1
560 1 . . . . . . . 5.0 1 1
561 1 . . . . . . . 5.0 1 1
562 1 . . . . . . . 5.0 1 1
563 1 . . . . . . . 5.0 1 1
564 1 . . . . . . . 5.0 1 1
565 1 . . . . . . . 5.0 1 1
566 1 . . . . . . . 5.3 1 1
567 1 . . . . . . . 6.4 1 1
568 1 . . . . . . . 5.0 1 1
569 1 . . . . . . . 5.1 1 1
570 1 . . . . . . . 6.3 1 1
571 1 . . . . . . . 5.0 1 1
572 1 . . . . . . . 5.0 1 1
573 1 . . . . . . . 5.0 1 1
574 1 . . . . . . . 5.2 1 1
575 1 . . . . . . . 5.4 1 1
576 1 . . . . . . . 5.0 1 1
577 1 . . . . . . . 5.0 1 1
578 1 . . . . . . . 5.2 1 1
579 1 . . . . . . . 5.0 1 1
580 1 . . . . . . . 5.0 1 1
581 1 . . . . . . . 5.0 1 1
582 1 . . . . . . . 5.0 1 1
583 1 . . . . . . . 5.0 1 1
584 1 . . . . . . . 5.0 1 1
585 1 . . . . . . . 5.8 1 1
586 1 . . . . . . . 5.0 1 1
587 1 . . . . . . . 5.0 1 1
588 1 . . . . . . . 5.0 1 1
589 1 . . . . . . . 5.0 1 1
590 1 . . . . . . . 5.0 1 1
591 1 . . . . . . . 5.0 1 1
592 1 . . . . . . . 6.5 1 1
593 1 . . . . . . . 5.6 1 1
594 1 . . . . . . . 5.0 1 1
595 1 . . . . . . . 5.0 1 1
596 1 . . . . . . . 5.0 1 1
597 1 . . . . . . . 5.0 1 1
598 1 . . . . . . . 5.0 1 1
599 1 . . . . . . . 5.0 1 1
600 1 . . . . . . . 5.0 1 1
601 1 . . . . . . . 5.0 1 1
602 1 . . . . . . . 5.2 1 1
603 1 . . . . . . . 5.0 1 1
604 1 . . . . . . . 5.4 1 1
605 1 . . . . . . . 5.2 1 1
606 1 . . . . . . . 5.2 1 1
607 1 . . . . . . . 5.2 1 1
608 1 . . . . . . . 5.2 1 1
609 1 . . . . . . . 6.4 1 1
610 1 . . . . . . . 5.0 1 1
611 1 . . . . . . . 5.0 1 1
612 1 . . . . . . . 5.0 1 1
613 1 . . . . . . . 5.0 1 1
614 1 . . . . . . . 5.3 1 1
615 1 . . . . . . . 5.0 1 1
616 1 . . . . . . . 5.0 1 1
617 1 . . . . . . . 5.0 1 1
618 1 . . . . . . . 5.2 1 1
619 1 . . . . . . . 5.0 1 1
620 1 . . . . . . . 5.0 1 1
621 1 . . . . . . . 5.0 1 1
622 1 . . . . . . . 5.0 1 1
623 1 . . . . . . . 5.0 1 1
624 1 . . . . . . . 5.0 1 1
625 1 . . . . . . . 5.3 1 1
626 1 . . . . . . . 5.7 1 1
627 1 . . . . . . . 5.0 1 1
628 1 . . . . . . . 5.0 1 1
629 1 . . . . . . . 5.0 1 1
630 1 . . . . . . . 5.0 1 1
631 1 . . . . . . . 5.0 1 1
632 1 . . . . . . . 5.0 1 1
633 1 . . . . . . . 5.0 1 1
634 1 . . . . . . . 5.0 1 1
635 1 . . . . . . . 5.7 1 1
636 1 . . . . . . . 5.4 1 1
637 1 . . . . . . . 5.0 1 1
638 1 . . . . . . . 5.0 1 1
639 1 . . . . . . . 5.4 1 1
640 1 . . . . . . . 5.0 1 1
641 1 . . . . . . . 5.0 1 1
642 1 . . . . . . . 5.0 1 1
643 1 . . . . . . . 5.0 1 1
644 1 . . . . . . . 5.0 1 1
645 1 . . . . . . . 6.7 1 1
646 1 . . . . . . . 5.0 1 1
647 1 . . . . . . . 5.0 1 1
648 1 . . . . . . . 5.0 1 1
649 1 . . . . . . . 5.0 1 1
650 1 . . . . . . . 5.0 1 1
651 1 . . . . . . . 5.0 1 1
652 1 . . . . . . . 5.0 1 1
653 1 . . . . . . . 5.0 1 1
654 1 . . . . . . . 5.2 1 1
655 1 . . . . . . . 5.0 1 1
656 1 . . . . . . . 5.3 1 1
657 1 . . . . . . . 5.0 1 1
658 1 . . . . . . . 5.3 1 1
659 1 . . . . . . . 5.2 1 1
660 1 . . . . . . . 5.0 1 1
661 1 . . . . . . . 5.0 1 1
662 1 . . . . . . . 5.0 1 1
663 1 . . . . . . . 5.4 1 1
664 1 . . . . . . . 5.2 1 1
665 1 . . . . . . . 5.0 1 1
666 1 . . . . . . . 5.0 1 1
667 1 . . . . . . . 5.0 1 1
668 1 . . . . . . . 5.0 1 1
669 1 . . . . . . . 5.0 1 1
670 1 . . . . . . . 5.0 1 1
671 1 . . . . . . . 5.3 1 1
672 1 . . . . . . . 6.0 1 1
673 1 . . . . . . . 5.0 1 1
674 1 . . . . . . . 5.0 1 1
675 1 . . . . . . . 5.0 1 1
676 1 . . . . . . . 5.0 1 1
677 1 . . . . . . . 5.0 1 1
678 1 . . . . . . . 5.8 1 1
679 1 . . . . . . . 5.0 1 1
680 1 . . . . . . . 5.2 1 1
681 1 . . . . . . . 5.4 1 1
682 1 . . . . . . . 5.0 1 1
683 1 . . . . . . . 5.0 1 1
684 1 . . . . . . . 5.0 1 1
685 1 . . . . . . . 5.0 1 1
686 1 . . . . . . . 5.0 1 1
687 1 . . . . . . . 5.2 1 1
688 1 . . . . . . . 5.0 1 1
689 1 . . . . . . . 5.0 1 1
690 1 . . . . . . . 5.0 1 1
691 1 . . . . . . . 5.0 1 1
692 1 . . . . . . . 5.0 1 1
693 1 . . . . . . . 5.0 1 1
694 1 . . . . . . . 5.0 1 1
695 1 . . . . . . . 5.0 1 1
696 1 . . . . . . . 5.0 1 1
697 1 . . . . . . . 5.0 1 1
698 1 . . . . . . . 6.1 1 1
699 1 . . . . . . . 6.0 1 1
700 1 . . . . . . . 5.6 1 1
701 1 . . . . . . . 5.0 1 1
702 1 . . . . . . . 5.0 1 1
703 1 . . . . . . . 5.0 1 1
704 1 . . . . . . . 5.0 1 1
705 1 . . . . . . . 3.5 1 1
706 1 . . . . . . . 5.0 1 1
707 1 . . . . . . . 5.0 1 1
708 1 . . . . . . . 5.0 1 1
709 1 . . . . . . . 5.0 1 1
710 1 . . . . . . . 2.8 1 1
711 1 . . . . . . . 5.0 1 1
712 1 . . . . . . . 5.2 1 1
713 1 . . . . . . . 5.2 1 1
714 1 . . . . . . . 5.0 1 1
715 1 . . . . . . . 5.0 1 1
716 1 . . . . . . . 5.0 1 1
717 1 . . . . . . . 3.5 1 1
718 1 . . . . . . . 5.0 1 1
719 1 . . . . . . . 5.0 1 1
720 1 . . . . . . . 5.0 1 1
721 1 . . . . . . . 2.8 1 1
722 1 . . . . . . . 5.0 1 1
723 1 . . . . . . . 5.6 1 1
724 1 . . . . . . . 5.2 1 1
725 1 . . . . . . . 5.0 1 1
726 1 . . . . . . . 5.4 1 1
727 1 . . . . . . . 5.9 1 1
728 1 . . . . . . . 5.0 1 1
729 1 . . . . . . . 5.0 1 1
730 1 . . . . . . . 5.0 1 1
731 1 . . . . . . . 5.0 1 1
732 1 . . . . . . . 5.1 1 1
733 1 . . . . . . . 3.5 1 1
734 1 . . . . . . . 5.0 1 1
735 1 . . . . . . . 5.0 1 1
736 1 . . . . . . . 5.0 1 1
737 1 . . . . . . . 2.8 1 1
738 1 . . . . . . . 5.0 1 1
739 1 . . . . . . . 5.0 1 1
740 1 . . . . . . . 6.0 1 1
741 1 . . . . . . . 5.0 1 1
742 1 . . . . . . . 5.0 1 1
743 1 . . . . . . . 5.0 1 1
744 1 . . . . . . . 3.5 1 1
745 1 . . . . . . . 5.0 1 1
746 1 . . . . . . . 5.0 1 1
747 1 . . . . . . . 2.8 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 5.0 1 1
750 1 . . . . . . . 5.0 1 1
751 1 . . . . . . . 3.5 1 1
752 1 . . . . . . . 5.0 1 1
753 1 . . . . . . . 5.0 1 1
754 1 . . . . . . . 5.0 1 1
755 1 . . . . . . . 5.0 1 1
756 1 . . . . . . . 5.0 1 1
757 1 . . . . . . . 5.4 1 1
758 1 . . . . . . . 2.8 1 1
759 1 . . . . . . . 5.0 1 1
760 1 . . . . . . . 5.0 1 1
761 1 . . . . . . . 5.8 1 1
762 1 . . . . . . . 5.0 1 1
763 1 . . . . . . . 5.0 1 1
764 1 . . . . . . . 5.0 1 1
765 1 . . . . . . . 5.0 1 1
766 1 . . . . . . . 5.0 1 1
767 1 . . . . . . . 5.0 1 1
768 1 . . . . . . . 5.0 1 1
769 1 . . . . . . . 5.0 1 1
770 1 . . . . . . . 5.0 1 1
771 1 . . . . . . . 5.0 1 1
772 1 . . . . . . . 5.0 1 1
773 1 . . . . . . . 5.0 1 1
774 1 . . . . . . . 5.0 1 1
775 1 . . . . . . . 5.0 1 1
776 1 . . . . . . . 5.0 1 1
777 1 . . . . . . . 5.0 1 1
778 1 . . . . . . . 5.0 1 1
779 1 . . . . . . . 5.0 1 1
780 1 . . . . . . . 2.8 1 1
781 1 . . . . . . . 5.0 1 1
782 1 . . . . . . . 5.4 1 1
783 1 . . . . . . . 5.0 1 1
784 1 . . . . . . . 5.0 1 1
785 1 . . . . . . . 3.5 1 1
786 1 . . . . . . . 3.0 1 1
787 1 . . . . . . . 5.0 1 1
788 1 . . . . . . . 5.0 1 1
789 1 . . . . . . . 5.0 1 1
790 1 . . . . . . . 5.0 1 1
791 1 . . . . . . . 5.0 1 1
792 1 . . . . . . . 6.2 1 1
793 1 . . . . . . . 5.0 1 1
794 1 . . . . . . . 5.0 1 1
795 1 . . . . . . . 6.1 1 1
796 1 . . . . . . . 5.3 1 1
797 1 . . . . . . . 3.5 1 1
798 1 . . . . . . . 5.0 1 1
799 1 . . . . . . . 5.0 1 1
800 1 . . . . . . . 2.8 1 1
801 1 . . . . . . . 6.0 1 1
802 1 . . . . . . . 5.0 1 1
803 1 . . . . . . . 5.0 1 1
804 1 . . . . . . . 5.0 1 1
805 1 . . . . . . . 5.0 1 1
806 1 . . . . . . . 5.8 1 1
807 1 . . . . . . . 5.0 1 1
808 1 . . . . . . . 5.0 1 1
809 1 . . . . . . . 5.0 1 1
810 1 . . . . . . . 5.2 1 1
811 1 . . . . . . . 5.0 1 1
812 1 . . . . . . . 5.0 1 1
813 1 . . . . . . . 5.0 1 1
814 1 . . . . . . . 5.0 1 1
815 1 . . . . . . . 5.0 1 1
816 1 . . . . . . . 5.0 1 1
817 1 . . . . . . . 5.0 1 1
818 1 . . . . . . . 5.0 1 1
819 1 . . . . . . . 5.0 1 1
820 1 . . . . . . . 5.0 1 1
821 1 . . . . . . . 5.0 1 1
822 1 . . . . . . . 5.7 1 1
823 1 . . . . . . . 5.0 1 1
824 1 . . . . . . . 5.0 1 1
825 1 . . . . . . . 5.0 1 1
826 1 . . . . . . . 5.0 1 1
827 1 . . . . . . . 5.0 1 1
828 1 . . . . . . . 5.0 1 1
829 1 . . . . . . . 5.0 1 1
830 1 . . . . . . . 5.0 1 1
831 1 . . . . . . . 5.0 1 1
832 1 . . . . . . . 5.0 1 1
833 1 . . . . . . . 5.0 1 1
834 1 . . . . . . . 5.0 1 1
835 1 . . . . . . . 5.0 1 1
836 1 . . . . . . . 5.0 1 1
837 1 . . . . . . . 5.0 1 1
838 1 . . . . . . . 5.0 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 5.0 1 1
841 1 . . . . . . . 5.0 1 1
842 1 . . . . . . . 5.0 1 1
843 1 . . . . . . . 5.0 1 1
844 1 . . . . . . . 5.0 1 1
845 1 . . . . . . . 5.0 1 1
846 1 . . . . . . . 5.0 1 1
847 1 . . . . . . . 5.0 1 1
848 1 . . . . . . . 5.0 1 1
849 1 . . . . . . . 5.0 1 1
850 1 . . . . . . . 5.0 1 1
851 1 . . . . . . . 5.0 1 1
852 1 . . . . . . . 5.0 1 1
853 1 . . . . . . . 5.0 1 1
854 1 . . . . . . . 5.0 1 1
855 1 . . . . . . . 5.0 1 1
856 1 . . . . . . . 5.0 1 1
857 1 . . . . . . . 5.0 1 1
858 1 . . . . . . . 5.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
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 35 ALA O . 35 ALA O 1 2
1 1 2 1 1 39 LYS H . 39 LYS H 1 2
2 1 1 1 1 35 ALA O . 35 ALA O 1 2
2 1 2 1 1 39 LYS N . 39 LYS N 1 2
3 1 1 1 1 36 ILE O . 36 ILE O 1 2
3 1 2 1 1 40 VAL H . 40 VAL H 1 2
4 1 1 1 1 36 ILE O . 36 ILE O 1 2
4 1 2 1 1 40 VAL N . 40 VAL N 1 2
5 1 1 1 1 37 LYS O . 37 LYS O 1 2
5 1 2 1 1 41 GLU H . 41 GLU H 1 2
6 1 1 1 1 37 LYS O . 37 LYS O 1 2
6 1 2 1 1 41 GLU N . 41 GLU N 1 2
7 1 1 1 1 91 LEU O . 91 LEU O 1 2
7 1 2 1 1 95 HIS H . 95 HIS H 1 2
8 1 1 1 1 91 LEU O . 91 LEU O 1 2
8 1 2 1 1 95 HIS N . 95 HIS N 1 2
9 1 1 1 1 92 VAL O . 92 VAL O 1 2
9 1 2 1 1 96 GLN H . 96 GLN H 1 2
10 1 1 1 1 92 VAL O . 92 VAL O 1 2
10 1 2 1 1 96 GLN N . 96 GLN N 1 2
11 1 1 1 1 93 LYS O . 93 LYS O 1 2
11 1 2 1 1 97 LEU H . 97 LEU H 1 2
12 1 1 1 1 93 LYS O . 93 LYS O 1 2
12 1 2 1 1 97 LEU N . 97 LEU N 1 2
13 1 1 1 1 94 ARG O . 94 ARG O 1 2
13 1 2 1 1 98 ILE H . 98 ILE H 1 2
14 1 1 1 1 94 ARG O . 94 ARG O 1 2
14 1 2 1 1 98 ILE N . 98 ILE N 1 2
15 1 1 1 1 104 ASP O . 104 ASP O 1 2
15 1 2 1 1 108 ALA H . 108 ALA H 1 2
16 1 1 1 1 104 ASP O . 104 ASP O 1 2
16 1 2 1 1 108 ALA N . 108 ALA N 1 2
17 1 1 1 1 105 GLU O . 105 GLU O 1 2
17 1 2 1 1 109 GLY H . 109 GLY H 1 2
18 1 1 1 1 105 GLU O . 105 GLU O 1 2
18 1 2 1 1 109 GLY N . 109 GLY N 1 2
19 1 1 1 1 48 HIS H . 48 HIS H 1 2
19 1 2 1 1 82 THR O . 82 THR O 1 2
20 1 1 1 1 48 HIS N . 48 HIS N 1 2
20 1 2 1 1 82 THR O . 82 THR O 1 2
21 1 1 1 1 48 HIS O . 48 HIS O 1 2
21 1 2 1 1 82 THR H . 82 THR H 1 2
22 1 1 1 1 48 HIS O . 48 HIS O 1 2
22 1 2 1 1 82 THR N . 82 THR N 1 2
23 1 1 1 1 50 LYS H . 50 LYS H 1 2
23 1 2 1 1 80 GLU H . 80 GLU H 1 2
24 1 1 1 1 50 LYS N . 50 LYS N 1 2
24 1 2 1 1 80 GLU N . 80 GLU N 1 2
25 1 1 1 1 50 LYS O . 50 LYS O 1 2
25 1 2 1 1 80 GLU O . 80 GLU O 1 2
26 1 1 1 1 52 ILE H . 52 ILE H 1 2
26 1 2 1 1 78 ARG O . 78 ARG O 1 2
27 1 1 1 1 52 ILE N . 52 ILE N 1 2
27 1 2 1 1 78 ARG O . 78 ARG O 1 2
28 1 1 1 1 52 ILE O . 52 ILE O 1 2
28 1 2 1 1 78 ARG H . 78 ARG H 1 2
29 1 1 1 1 52 ILE O . 52 ILE O 1 2
29 1 2 1 1 78 ARG N . 78 ARG N 1 2
30 1 1 1 1 77 PHE O . 77 PHE O 1 2
30 1 2 1 1 113 LEU H . 113 LEU H 1 2
31 1 1 1 1 77 PHE O . 77 PHE O 1 2
31 1 2 1 1 113 LEU N . 113 LEU N 1 2
32 1 1 1 1 79 LEU H . 79 LEU H 1 2
32 1 2 1 1 113 LEU O . 113 LEU O 1 2
33 1 1 1 1 79 LEU N . 79 LEU N 1 2
33 1 2 1 1 113 LEU O . 113 LEU O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.3 1 2
2 1 . . . . . . . 3.2 1 2
3 1 . . . . . . . 2.1 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.4 1 2
6 1 . . . . . . . 3.3 1 2
7 1 . . . . . . . 2.4 1 2
8 1 . . . . . . . 3.3 1 2
9 1 . . . . . . . 2.1 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.12 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.3 1 2
14 1 . . . . . . . 3.3 1 2
15 1 . . . . . . . 2.8 1 2
16 1 . . . . . . . 3.6 1 2
17 1 . . . . . . . 2.4 1 2
18 1 . . . . . . . 3.3 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 2.8 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 3.2 1 2
24 1 . . . . . . . 4.6 1 2
25 1 . . . . . . . 3.4 1 2
26 1 . . . . . . . 2.2 1 2
27 1 . . . . . . . 3.2 1 2
28 1 . . . . . . . 2.4 1 2
29 1 . . . . . . . 3.2 1 2
30 1 . . . . . . . 2.5 1 2
31 1 . . . . . . . 3.4 1 2
32 1 . . . . . . . 2.4 1 2
33 1 . . . . . . . 3.3 1 2
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 27.828 1.445 -12.283 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 27.766 2.958 -12.101 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 28.910 3.623 -12.868 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 30.779 5.766 -14.758 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 28.818 5.140 -12.903 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 28.004 4.246 -10.438 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 26.826 3.318 -12.492 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 29.846 3.352 -12.402 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 28.906 3.260 -13.885 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 30.984 4.730 -14.988 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 29.924 6.099 -15.327 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 31.639 6.368 -15.014 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 28.233 5.432 -13.763 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 28.324 5.477 -12.004 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 27.828 3.315 -10.688 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 28.594 0.940 -13.103 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 30.434 5.932 -13.009 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ARG C C 25.856 -1.198 -12.505 1.00 . A A . 2 ARG C 1 1
1 19 1 1 2 ARG CA C 26.981 -0.728 -11.588 1.00 . A A . 2 ARG CA 1 1
1 20 1 1 2 ARG CB C 26.800 -1.328 -10.193 1.00 . A A . 2 ARG CB 1 1
1 21 1 1 2 ARG CD C 28.678 -0.591 -8.694 1.00 . A A . 2 ARG CD 1 1
1 22 1 1 2 ARG CG C 28.107 -1.728 -9.527 1.00 . A A . 2 ARG CG 1 1
1 23 1 1 2 ARG CZ C 29.573 -0.292 -6.424 1.00 . A A . 2 ARG CZ 1 1
1 24 1 1 2 ARG H H 26.429 1.187 -10.877 1.00 . A A . 2 ARG H 1 1
1 25 1 1 2 ARG HA H 27.924 -1.063 -11.995 1.00 . A A . 2 ARG HA 1 1
1 26 1 1 2 ARG HB2 H 26.308 -0.603 -9.562 1.00 . A A . 2 ARG HB2 1 1
1 27 1 1 2 ARG HB3 H 26.178 -2.207 -10.270 1.00 . A A . 2 ARG HB3 1 1
1 28 1 1 2 ARG HD2 H 29.651 -0.330 -9.084 1.00 . A A . 2 ARG HD2 1 1
1 29 1 1 2 ARG HD3 H 28.019 0.261 -8.772 1.00 . A A . 2 ARG HD3 1 1
1 30 1 1 2 ARG HE H 28.315 -1.740 -6.972 1.00 . A A . 2 ARG HE 1 1
1 31 1 1 2 ARG HG2 H 27.928 -2.576 -8.883 1.00 . A A . 2 ARG HG2 1 1
1 32 1 1 2 ARG HG3 H 28.821 -1.997 -10.291 1.00 . A A . 2 ARG HG3 1 1
1 33 1 1 2 ARG HH11 H 30.206 1.071 -7.773 1.00 . A A . 2 ARG HH11 1 1
1 34 1 1 2 ARG HH12 H 30.829 1.270 -6.169 1.00 . A A . 2 ARG HH12 1 1
1 35 1 1 2 ARG HH21 H 29.128 -1.488 -4.856 1.00 . A A . 2 ARG HH21 1 1
1 36 1 1 2 ARG HH22 H 30.216 -0.186 -4.511 1.00 . A A . 2 ARG HH22 1 1
1 37 1 1 2 ARG N N 27.017 0.727 -11.512 1.00 . A A . 2 ARG N 1 1
1 38 1 1 2 ARG NE N 28.814 -0.958 -7.287 1.00 . A A . 2 ARG NE 1 1
1 39 1 1 2 ARG NH1 N 30.259 0.770 -6.822 1.00 . A A . 2 ARG NH1 1 1
1 40 1 1 2 ARG NH2 N 29.645 -0.688 -5.159 1.00 . A A . 2 ARG NH2 1 1
1 41 1 1 2 ARG O O 25.094 -0.389 -13.034 1.00 . A A . 2 ARG O 1 1
1 42 1 1 3 GLY C C 25.247 -4.160 -14.452 1.00 . A A . 3 GLY C 1 1
1 43 1 1 3 GLY CA C 24.724 -3.065 -13.544 1.00 . A A . 3 GLY CA 1 1
1 44 1 1 3 GLY H H 26.393 -3.108 -12.242 1.00 . A A . 3 GLY H 1 1
1 45 1 1 3 GLY HA2 H 23.939 -3.470 -12.923 1.00 . A A . 3 GLY HA2 1 1
1 46 1 1 3 GLY HA3 H 24.314 -2.273 -14.154 1.00 . A A . 3 GLY HA3 1 1
1 47 1 1 3 GLY N N 25.758 -2.511 -12.690 1.00 . A A . 3 GLY N 1 1
1 48 1 1 3 GLY O O 26.279 -3.997 -15.103 1.00 . A A . 3 GLY O 1 1
1 49 1 1 4 SER C C 23.833 -7.464 -15.380 1.00 . A A . 4 SER C 1 1
1 50 1 1 4 SER CA C 24.936 -6.411 -15.325 1.00 . A A . 4 SER CA 1 1
1 51 1 1 4 SER CB C 26.225 -7.034 -14.787 1.00 . A A . 4 SER CB 1 1
1 52 1 1 4 SER H H 23.721 -5.352 -13.952 1.00 . A A . 4 SER H 1 1
1 53 1 1 4 SER HA H 25.114 -6.041 -16.324 1.00 . A A . 4 SER HA 1 1
1 54 1 1 4 SER HB2 H 26.644 -6.390 -14.029 1.00 . A A . 4 SER HB2 1 1
1 55 1 1 4 SER HB3 H 26.003 -8.000 -14.357 1.00 . A A . 4 SER HB3 1 1
1 56 1 1 4 SER HG H 26.729 -7.412 -16.642 1.00 . A A . 4 SER HG 1 1
1 57 1 1 4 SER N N 24.534 -5.282 -14.495 1.00 . A A . 4 SER N 1 1
1 58 1 1 4 SER O O 23.270 -7.844 -14.353 1.00 . A A . 4 SER O 1 1
1 59 1 1 4 SER OG O 27.180 -7.203 -15.821 1.00 . A A . 4 SER OG 1 1
1 60 1 1 5 HIS C C 22.605 -9.579 -18.159 1.00 . A A . 5 HIS C 1 1
1 61 1 1 5 HIS CA C 22.496 -8.943 -16.777 1.00 . A A . 5 HIS CA 1 1
1 62 1 1 5 HIS CB C 21.109 -8.323 -16.597 1.00 . A A . 5 HIS CB 1 1
1 63 1 1 5 HIS CD2 C 20.129 -10.209 -15.110 1.00 . A A . 5 HIS CD2 1 1
1 64 1 1 5 HIS CE1 C 19.057 -8.954 -13.667 1.00 . A A . 5 HIS CE1 1 1
1 65 1 1 5 HIS CG C 20.330 -8.918 -15.465 1.00 . A A . 5 HIS CG 1 1
1 66 1 1 5 HIS H H 24.015 -7.591 -17.367 1.00 . A A . 5 HIS H 1 1
1 67 1 1 5 HIS HA H 22.638 -9.708 -16.030 1.00 . A A . 5 HIS HA 1 1
1 68 1 1 5 HIS HB2 H 21.217 -7.266 -16.405 1.00 . A A . 5 HIS HB2 1 1
1 69 1 1 5 HIS HB3 H 20.539 -8.464 -17.504 1.00 . A A . 5 HIS HB3 1 1
1 70 1 1 5 HIS HD1 H 19.598 -7.179 -14.528 1.00 . A A . 5 HIS HD1 1 1
1 71 1 1 5 HIS HD2 H 20.520 -11.081 -15.614 1.00 . A A . 5 HIS HD2 1 1
1 72 1 1 5 HIS HE1 H 18.451 -8.638 -12.831 1.00 . A A . 5 HIS HE1 1 1
1 73 1 1 5 HIS N N 23.530 -7.932 -16.587 1.00 . A A . 5 HIS N 1 1
1 74 1 1 5 HIS ND1 N 19.645 -8.157 -14.541 1.00 . A A . 5 HIS ND1 1 1
1 75 1 1 5 HIS NE2 N 19.334 -10.204 -13.990 1.00 . A A . 5 HIS NE2 1 1
1 76 1 1 5 HIS O O 23.185 -8.998 -19.078 1.00 . A A . 5 HIS O 1 1
1 77 1 1 6 HIS C C 21.155 -12.704 -19.538 1.00 . A A . 6 HIS C 1 1
1 78 1 1 6 HIS CA C 22.082 -11.492 -19.571 1.00 . A A . 6 HIS CA 1 1
1 79 1 1 6 HIS CB C 23.510 -11.936 -19.891 1.00 . A A . 6 HIS CB 1 1
1 80 1 1 6 HIS CD2 C 24.937 -12.086 -17.730 1.00 . A A . 6 HIS CD2 1 1
1 81 1 1 6 HIS CE1 C 24.873 -14.260 -17.455 1.00 . A A . 6 HIS CE1 1 1
1 82 1 1 6 HIS CG C 24.201 -12.603 -18.742 1.00 . A A . 6 HIS CG 1 1
1 83 1 1 6 HIS H H 21.599 -11.188 -17.532 1.00 . A A . 6 HIS H 1 1
1 84 1 1 6 HIS HA H 21.743 -10.817 -20.341 1.00 . A A . 6 HIS HA 1 1
1 85 1 1 6 HIS HB2 H 23.486 -12.634 -20.714 1.00 . A A . 6 HIS HB2 1 1
1 86 1 1 6 HIS HB3 H 24.093 -11.072 -20.174 1.00 . A A . 6 HIS HB3 1 1
1 87 1 1 6 HIS HD1 H 23.726 -14.623 -19.109 1.00 . A A . 6 HIS HD1 1 1
1 88 1 1 6 HIS HD2 H 25.163 -11.041 -17.570 1.00 . A A . 6 HIS HD2 1 1
1 89 1 1 6 HIS HE1 H 25.029 -15.250 -17.052 1.00 . A A . 6 HIS HE1 1 1
1 90 1 1 6 HIS N N 22.046 -10.777 -18.300 1.00 . A A . 6 HIS N 1 1
1 91 1 1 6 HIS ND1 N 24.181 -13.967 -18.541 1.00 . A A . 6 HIS ND1 1 1
1 92 1 1 6 HIS NE2 N 25.343 -13.136 -16.944 1.00 . A A . 6 HIS NE2 1 1
1 93 1 1 6 HIS O O 20.672 -13.101 -18.477 1.00 . A A . 6 HIS O 1 1
1 94 1 1 7 HIS C C 20.014 -14.985 -22.242 1.00 . A A . 7 HIS C 1 1
1 95 1 1 7 HIS CA C 20.042 -14.455 -20.811 1.00 . A A . 7 HIS CA 1 1
1 96 1 1 7 HIS CB C 18.624 -14.104 -20.358 1.00 . A A . 7 HIS CB 1 1
1 97 1 1 7 HIS CD2 C 17.348 -16.258 -19.683 1.00 . A A . 7 HIS CD2 1 1
1 98 1 1 7 HIS CE1 C 17.474 -16.037 -17.505 1.00 . A A . 7 HIS CE1 1 1
1 99 1 1 7 HIS CG C 18.025 -15.114 -19.429 1.00 . A A . 7 HIS CG 1 1
1 100 1 1 7 HIS H H 21.325 -12.926 -21.517 1.00 . A A . 7 HIS H 1 1
1 101 1 1 7 HIS HA H 20.438 -15.222 -20.164 1.00 . A A . 7 HIS HA 1 1
1 102 1 1 7 HIS HB2 H 18.642 -13.153 -19.846 1.00 . A A . 7 HIS HB2 1 1
1 103 1 1 7 HIS HB3 H 17.984 -14.028 -21.225 1.00 . A A . 7 HIS HB3 1 1
1 104 1 1 7 HIS HD1 H 18.515 -14.276 -17.559 1.00 . A A . 7 HIS HD1 1 1
1 105 1 1 7 HIS HD2 H 17.112 -16.662 -20.658 1.00 . A A . 7 HIS HD2 1 1
1 106 1 1 7 HIS HE1 H 17.365 -16.216 -16.446 1.00 . A A . 7 HIS HE1 1 1
1 107 1 1 7 HIS N N 20.911 -13.288 -20.707 1.00 . A A . 7 HIS N 1 1
1 108 1 1 7 HIS ND1 N 18.086 -15.003 -18.056 1.00 . A A . 7 HIS ND1 1 1
1 109 1 1 7 HIS NE2 N 17.017 -16.813 -18.471 1.00 . A A . 7 HIS NE2 1 1
1 110 1 1 7 HIS O O 20.124 -14.220 -23.201 1.00 . A A . 7 HIS O 1 1
1 111 1 1 8 HIS C C 19.346 -18.376 -23.584 1.00 . A A . 8 HIS C 1 1
1 112 1 1 8 HIS CA C 19.827 -16.932 -23.691 1.00 . A A . 8 HIS CA 1 1
1 113 1 1 8 HIS CB C 21.208 -16.890 -24.345 1.00 . A A . 8 HIS CB 1 1
1 114 1 1 8 HIS CD2 C 20.937 -15.084 -26.187 1.00 . A A . 8 HIS CD2 1 1
1 115 1 1 8 HIS CE1 C 21.385 -16.334 -27.931 1.00 . A A . 8 HIS CE1 1 1
1 116 1 1 8 HIS CG C 21.196 -16.333 -25.735 1.00 . A A . 8 HIS CG 1 1
1 117 1 1 8 HIS H H 19.786 -16.857 -21.576 1.00 . A A . 8 HIS H 1 1
1 118 1 1 8 HIS HA H 19.131 -16.379 -24.304 1.00 . A A . 8 HIS HA 1 1
1 119 1 1 8 HIS HB2 H 21.863 -16.273 -23.747 1.00 . A A . 8 HIS HB2 1 1
1 120 1 1 8 HIS HB3 H 21.609 -17.892 -24.391 1.00 . A A . 8 HIS HB3 1 1
1 121 1 1 8 HIS HD1 H 21.699 -18.046 -26.855 1.00 . A A . 8 HIS HD1 1 1
1 122 1 1 8 HIS HD2 H 20.681 -14.224 -25.584 1.00 . A A . 8 HIS HD2 1 1
1 123 1 1 8 HIS HE1 H 21.550 -16.659 -28.947 1.00 . A A . 8 HIS HE1 1 1
1 124 1 1 8 HIS N N 19.868 -16.300 -22.378 1.00 . A A . 8 HIS N 1 1
1 125 1 1 8 HIS ND1 N 21.472 -17.093 -26.853 1.00 . A A . 8 HIS ND1 1 1
1 126 1 1 8 HIS NE2 N 21.061 -15.110 -27.554 1.00 . A A . 8 HIS NE2 1 1
1 127 1 1 8 HIS O O 19.782 -19.123 -22.707 1.00 . A A . 8 HIS O 1 1
1 128 1 1 9 HIS C C 17.135 -20.391 -25.775 1.00 . A A . 9 HIS C 1 1
1 129 1 1 9 HIS CA C 17.905 -20.118 -24.486 1.00 . A A . 9 HIS CA 1 1
1 130 1 1 9 HIS CB C 16.992 -20.331 -23.279 1.00 . A A . 9 HIS CB 1 1
1 131 1 1 9 HIS CD2 C 18.024 -21.795 -21.403 1.00 . A A . 9 HIS CD2 1 1
1 132 1 1 9 HIS CE1 C 17.226 -23.737 -22.036 1.00 . A A . 9 HIS CE1 1 1
1 133 1 1 9 HIS CG C 17.287 -21.588 -22.519 1.00 . A A . 9 HIS CG 1 1
1 134 1 1 9 HIS H H 18.136 -18.123 -25.155 1.00 . A A . 9 HIS H 1 1
1 135 1 1 9 HIS HA H 18.735 -20.806 -24.425 1.00 . A A . 9 HIS HA 1 1
1 136 1 1 9 HIS HB2 H 17.105 -19.499 -22.599 1.00 . A A . 9 HIS HB2 1 1
1 137 1 1 9 HIS HB3 H 15.966 -20.378 -23.615 1.00 . A A . 9 HIS HB3 1 1
1 138 1 1 9 HIS HD1 H 16.229 -23.004 -23.665 1.00 . A A . 9 HIS HD1 1 1
1 139 1 1 9 HIS HD2 H 18.557 -21.044 -20.837 1.00 . A A . 9 HIS HD2 1 1
1 140 1 1 9 HIS HE1 H 17.003 -24.792 -22.075 1.00 . A A . 9 HIS HE1 1 1
1 141 1 1 9 HIS N N 18.445 -18.763 -24.481 1.00 . A A . 9 HIS N 1 1
1 142 1 1 9 HIS ND1 N 16.801 -22.824 -22.891 1.00 . A A . 9 HIS ND1 1 1
1 143 1 1 9 HIS NE2 N 17.970 -23.139 -21.123 1.00 . A A . 9 HIS NE2 1 1
1 144 1 1 9 HIS O O 15.989 -19.966 -25.928 1.00 . A A . 9 HIS O 1 1
1 145 1 1 10 HIS C C 17.722 -22.725 -28.545 1.00 . A A . 10 HIS C 1 1
1 146 1 1 10 HIS CA C 17.147 -21.431 -27.976 1.00 . A A . 10 HIS CA 1 1
1 147 1 1 10 HIS CB C 17.344 -20.290 -28.974 1.00 . A A . 10 HIS CB 1 1
1 148 1 1 10 HIS CD2 C 15.094 -20.644 -30.215 1.00 . A A . 10 HIS CD2 1 1
1 149 1 1 10 HIS CE1 C 14.585 -18.540 -30.563 1.00 . A A . 10 HIS CE1 1 1
1 150 1 1 10 HIS CG C 16.087 -19.892 -29.685 1.00 . A A . 10 HIS CG 1 1
1 151 1 1 10 HIS H H 18.684 -21.413 -26.520 1.00 . A A . 10 HIS H 1 1
1 152 1 1 10 HIS HA H 16.090 -21.567 -27.803 1.00 . A A . 10 HIS HA 1 1
1 153 1 1 10 HIS HB2 H 17.716 -19.422 -28.450 1.00 . A A . 10 HIS HB2 1 1
1 154 1 1 10 HIS HB3 H 18.066 -20.592 -29.719 1.00 . A A . 10 HIS HB3 1 1
1 155 1 1 10 HIS HD1 H 16.260 -17.792 -29.655 1.00 . A A . 10 HIS HD1 1 1
1 156 1 1 10 HIS HD2 H 15.035 -21.723 -30.213 1.00 . A A . 10 HIS HD2 1 1
1 157 1 1 10 HIS HE1 H 14.067 -17.646 -30.879 1.00 . A A . 10 HIS HE1 1 1
1 158 1 1 10 HIS N N 17.772 -21.102 -26.700 1.00 . A A . 10 HIS N 1 1
1 159 1 1 10 HIS ND1 N 15.739 -18.579 -29.921 1.00 . A A . 10 HIS ND1 1 1
1 160 1 1 10 HIS NE2 N 14.173 -19.780 -30.754 1.00 . A A . 10 HIS NE2 1 1
1 161 1 1 10 HIS O O 18.919 -22.819 -28.813 1.00 . A A . 10 HIS O 1 1
1 162 1 1 11 GLY C C 16.335 -25.560 -30.285 1.00 . A A . 11 GLY C 1 1
1 163 1 1 11 GLY CA C 17.300 -24.996 -29.261 1.00 . A A . 11 GLY CA 1 1
1 164 1 1 11 GLY H H 15.916 -23.588 -28.495 1.00 . A A . 11 GLY H 1 1
1 165 1 1 11 GLY HA2 H 18.266 -24.864 -29.727 1.00 . A A . 11 GLY HA2 1 1
1 166 1 1 11 GLY HA3 H 17.397 -25.700 -28.448 1.00 . A A . 11 GLY HA3 1 1
1 167 1 1 11 GLY N N 16.859 -23.721 -28.727 1.00 . A A . 11 GLY N 1 1
1 168 1 1 11 GLY O O 15.502 -24.835 -30.829 1.00 . A A . 11 GLY O 1 1
1 169 1 1 12 SER C C 15.866 -29.016 -31.570 1.00 . A A . 12 SER C 1 1
1 170 1 1 12 SER CA C 15.581 -27.518 -31.518 1.00 . A A . 12 SER CA 1 1
1 171 1 1 12 SER CB C 15.771 -26.903 -32.906 1.00 . A A . 12 SER CB 1 1
1 172 1 1 12 SER H H 17.131 -27.383 -30.083 1.00 . A A . 12 SER H 1 1
1 173 1 1 12 SER HA H 14.559 -27.369 -31.205 1.00 . A A . 12 SER HA 1 1
1 174 1 1 12 SER HB2 H 16.561 -26.169 -32.867 1.00 . A A . 12 SER HB2 1 1
1 175 1 1 12 SER HB3 H 16.036 -27.681 -33.608 1.00 . A A . 12 SER HB3 1 1
1 176 1 1 12 SER HG H 14.617 -25.337 -33.136 1.00 . A A . 12 SER HG 1 1
1 177 1 1 12 SER N N 16.447 -26.858 -30.549 1.00 . A A . 12 SER N 1 1
1 178 1 1 12 SER O O 16.730 -29.521 -30.851 1.00 . A A . 12 SER O 1 1
1 179 1 1 12 SER OG O 14.583 -26.272 -33.351 1.00 . A A . 12 SER OG 1 1
1 180 1 1 13 HIS C C 14.951 -31.612 -33.987 1.00 . A A . 13 HIS C 1 1
1 181 1 1 13 HIS CA C 15.309 -31.163 -32.573 1.00 . A A . 13 HIS CA 1 1
1 182 1 1 13 HIS CB C 14.445 -31.909 -31.555 1.00 . A A . 13 HIS CB 1 1
1 183 1 1 13 HIS CD2 C 15.816 -33.971 -30.783 1.00 . A A . 13 HIS CD2 1 1
1 184 1 1 13 HIS CE1 C 16.213 -33.338 -28.722 1.00 . A A . 13 HIS CE1 1 1
1 185 1 1 13 HIS CG C 15.235 -32.761 -30.610 1.00 . A A . 13 HIS CG 1 1
1 186 1 1 13 HIS H H 14.463 -29.264 -32.972 1.00 . A A . 13 HIS H 1 1
1 187 1 1 13 HIS HA H 16.347 -31.392 -32.388 1.00 . A A . 13 HIS HA 1 1
1 188 1 1 13 HIS HB2 H 13.890 -31.191 -30.970 1.00 . A A . 13 HIS HB2 1 1
1 189 1 1 13 HIS HB3 H 13.753 -32.550 -32.081 1.00 . A A . 13 HIS HB3 1 1
1 190 1 1 13 HIS HD1 H 15.212 -31.560 -28.878 1.00 . A A . 13 HIS HD1 1 1
1 191 1 1 13 HIS HD2 H 15.809 -34.563 -31.688 1.00 . A A . 13 HIS HD2 1 1
1 192 1 1 13 HIS HE1 H 16.568 -33.322 -27.702 1.00 . A A . 13 HIS HE1 1 1
1 193 1 1 13 HIS N N 15.135 -29.722 -32.426 1.00 . A A . 13 HIS N 1 1
1 194 1 1 13 HIS ND1 N 15.501 -32.392 -29.308 1.00 . A A . 13 HIS ND1 1 1
1 195 1 1 13 HIS NE2 N 16.418 -34.307 -29.595 1.00 . A A . 13 HIS NE2 1 1
1 196 1 1 13 HIS O O 13.874 -31.300 -34.495 1.00 . A A . 13 HIS O 1 1
1 197 1 1 14 VAL C C 15.928 -34.332 -36.068 1.00 . A A . 14 VAL C 1 1
1 198 1 1 14 VAL CA C 15.643 -32.837 -35.973 1.00 . A A . 14 VAL CA 1 1
1 199 1 1 14 VAL CB C 16.528 -32.092 -36.991 1.00 . A A . 14 VAL CB 1 1
1 200 1 1 14 VAL CG1 C 17.998 -32.396 -36.744 1.00 . A A . 14 VAL CG1 1 1
1 201 1 1 14 VAL CG2 C 16.130 -32.460 -38.412 1.00 . A A . 14 VAL CG2 1 1
1 202 1 1 14 VAL H H 16.702 -32.561 -34.162 1.00 . A A . 14 VAL H 1 1
1 203 1 1 14 VAL HA H 14.609 -32.660 -36.229 1.00 . A A . 14 VAL HA 1 1
1 204 1 1 14 VAL HB H 16.376 -31.031 -36.860 1.00 . A A . 14 VAL HB 1 1
1 205 1 1 14 VAL HG11 H 18.141 -32.662 -35.707 1.00 . A A . 14 VAL HG11 1 1
1 206 1 1 14 VAL HG12 H 18.306 -33.217 -37.374 1.00 . A A . 14 VAL HG12 1 1
1 207 1 1 14 VAL HG13 H 18.589 -31.522 -36.975 1.00 . A A . 14 VAL HG13 1 1
1 208 1 1 14 VAL HG21 H 16.839 -33.170 -38.811 1.00 . A A . 14 VAL HG21 1 1
1 209 1 1 14 VAL HG22 H 15.143 -32.901 -38.408 1.00 . A A . 14 VAL HG22 1 1
1 210 1 1 14 VAL HG23 H 16.124 -31.572 -39.026 1.00 . A A . 14 VAL HG23 1 1
1 211 1 1 14 VAL N N 15.863 -32.345 -34.618 1.00 . A A . 14 VAL N 1 1
1 212 1 1 14 VAL O O 16.835 -34.844 -35.412 1.00 . A A . 14 VAL O 1 1
1 213 1 1 15 ILE C C 15.940 -36.775 -38.426 1.00 . A A . 15 ILE C 1 1
1 214 1 1 15 ILE CA C 15.316 -36.463 -37.070 1.00 . A A . 15 ILE CA 1 1
1 215 1 1 15 ILE CB C 13.973 -37.207 -36.952 1.00 . A A . 15 ILE CB 1 1
1 216 1 1 15 ILE CD1 C 12.377 -37.673 -38.879 1.00 . A A . 15 ILE CD1 1 1
1 217 1 1 15 ILE CG1 C 12.959 -36.635 -37.945 1.00 . A A . 15 ILE CG1 1 1
1 218 1 1 15 ILE CG2 C 13.440 -37.115 -35.530 1.00 . A A . 15 ILE CG2 1 1
1 219 1 1 15 ILE H H 14.441 -34.562 -37.384 1.00 . A A . 15 ILE H 1 1
1 220 1 1 15 ILE HA H 15.974 -36.821 -36.292 1.00 . A A . 15 ILE HA 1 1
1 221 1 1 15 ILE HB H 14.143 -38.248 -37.181 1.00 . A A . 15 ILE HB 1 1
1 222 1 1 15 ILE HD11 H 13.071 -37.863 -39.685 1.00 . A A . 15 ILE HD11 1 1
1 223 1 1 15 ILE HD12 H 12.197 -38.588 -38.335 1.00 . A A . 15 ILE HD12 1 1
1 224 1 1 15 ILE HD13 H 11.445 -37.308 -39.287 1.00 . A A . 15 ILE HD13 1 1
1 225 1 1 15 ILE HG12 H 12.144 -36.187 -37.400 1.00 . A A . 15 ILE HG12 1 1
1 226 1 1 15 ILE HG13 H 13.443 -35.880 -38.547 1.00 . A A . 15 ILE HG13 1 1
1 227 1 1 15 ILE HG21 H 12.735 -36.299 -35.462 1.00 . A A . 15 ILE HG21 1 1
1 228 1 1 15 ILE HG22 H 12.945 -38.039 -35.271 1.00 . A A . 15 ILE HG22 1 1
1 229 1 1 15 ILE HG23 H 14.259 -36.941 -34.849 1.00 . A A . 15 ILE HG23 1 1
1 230 1 1 15 ILE N N 15.147 -35.026 -36.889 1.00 . A A . 15 ILE N 1 1
1 231 1 1 15 ILE O O 15.536 -36.224 -39.449 1.00 . A A . 15 ILE O 1 1
1 232 1 1 16 SER C C 17.366 -39.523 -39.973 1.00 . A A . 16 SER C 1 1
1 233 1 1 16 SER CA C 17.609 -38.051 -39.655 1.00 . A A . 16 SER CA 1 1
1 234 1 1 16 SER CB C 19.111 -37.785 -39.536 1.00 . A A . 16 SER CB 1 1
1 235 1 1 16 SER H H 17.205 -38.071 -37.577 1.00 . A A . 16 SER H 1 1
1 236 1 1 16 SER HA H 17.209 -37.451 -40.459 1.00 . A A . 16 SER HA 1 1
1 237 1 1 16 SER HB2 H 19.617 -38.199 -40.394 1.00 . A A . 16 SER HB2 1 1
1 238 1 1 16 SER HB3 H 19.283 -36.719 -39.497 1.00 . A A . 16 SER HB3 1 1
1 239 1 1 16 SER HG H 20.054 -37.699 -37.821 1.00 . A A . 16 SER HG 1 1
1 240 1 1 16 SER N N 16.927 -37.666 -38.426 1.00 . A A . 16 SER N 1 1
1 241 1 1 16 SER O O 16.962 -40.298 -39.106 1.00 . A A . 16 SER O 1 1
1 242 1 1 16 SER OG O 19.642 -38.376 -38.363 1.00 . A A . 16 SER OG 1 1
1 243 1 1 17 SER C C 18.752 -41.926 -42.029 1.00 . A A . 17 SER C 1 1
1 244 1 1 17 SER CA C 17.421 -41.280 -41.657 1.00 . A A . 17 SER CA 1 1
1 245 1 1 17 SER CB C 16.465 -41.331 -42.851 1.00 . A A . 17 SER CB 1 1
1 246 1 1 17 SER H H 17.936 -39.237 -41.868 1.00 . A A . 17 SER H 1 1
1 247 1 1 17 SER HA H 16.985 -41.828 -40.835 1.00 . A A . 17 SER HA 1 1
1 248 1 1 17 SER HB2 H 16.481 -42.321 -43.280 1.00 . A A . 17 SER HB2 1 1
1 249 1 1 17 SER HB3 H 15.464 -41.099 -42.517 1.00 . A A . 17 SER HB3 1 1
1 250 1 1 17 SER HG H 17.791 -40.446 -43.990 1.00 . A A . 17 SER HG 1 1
1 251 1 1 17 SER N N 17.616 -39.902 -41.222 1.00 . A A . 17 SER N 1 1
1 252 1 1 17 SER O O 19.795 -41.271 -42.024 1.00 . A A . 17 SER O 1 1
1 253 1 1 17 SER OG O 16.843 -40.395 -43.846 1.00 . A A . 17 SER OG 1 1
1 254 1 1 18 ILE C C 19.779 -44.535 -44.128 1.00 . A A . 18 ILE C 1 1
1 255 1 1 18 ILE CA C 19.909 -43.949 -42.727 1.00 . A A . 18 ILE CA 1 1
1 256 1 1 18 ILE CB C 20.208 -45.086 -41.732 1.00 . A A . 18 ILE CB 1 1
1 257 1 1 18 ILE CD1 C 19.508 -47.410 -42.499 1.00 . A A . 18 ILE CD1 1 1
1 258 1 1 18 ILE CG1 C 19.101 -46.141 -41.783 1.00 . A A . 18 ILE CG1 1 1
1 259 1 1 18 ILE CG2 C 20.354 -44.533 -40.323 1.00 . A A . 18 ILE CG2 1 1
1 260 1 1 18 ILE H H 17.847 -43.681 -42.336 1.00 . A A . 18 ILE H 1 1
1 261 1 1 18 ILE HA H 20.740 -43.258 -42.713 1.00 . A A . 18 ILE HA 1 1
1 262 1 1 18 ILE HB H 21.144 -45.543 -42.013 1.00 . A A . 18 ILE HB 1 1
1 263 1 1 18 ILE HD11 H 19.742 -47.183 -43.529 1.00 . A A . 18 ILE HD11 1 1
1 264 1 1 18 ILE HD12 H 20.375 -47.834 -42.017 1.00 . A A . 18 ILE HD12 1 1
1 265 1 1 18 ILE HD13 H 18.694 -48.120 -42.465 1.00 . A A . 18 ILE HD13 1 1
1 266 1 1 18 ILE HG12 H 18.817 -46.406 -40.777 1.00 . A A . 18 ILE HG12 1 1
1 267 1 1 18 ILE HG13 H 18.244 -45.729 -42.297 1.00 . A A . 18 ILE HG13 1 1
1 268 1 1 18 ILE HG21 H 19.398 -44.168 -39.978 1.00 . A A . 18 ILE HG21 1 1
1 269 1 1 18 ILE HG22 H 20.700 -45.315 -39.663 1.00 . A A . 18 ILE HG22 1 1
1 270 1 1 18 ILE HG23 H 21.068 -43.723 -40.326 1.00 . A A . 18 ILE HG23 1 1
1 271 1 1 18 ILE N N 18.708 -43.214 -42.351 1.00 . A A . 18 ILE N 1 1
1 272 1 1 18 ILE O O 18.687 -44.901 -44.560 1.00 . A A . 18 ILE O 1 1
1 273 1 1 19 ALA C C 22.340 -45.286 -46.716 1.00 . A A . 19 ALA C 1 1
1 274 1 1 19 ALA CA C 20.915 -45.170 -46.185 1.00 . A A . 19 ALA CA 1 1
1 275 1 1 19 ALA CB C 20.073 -44.305 -47.111 1.00 . A A . 19 ALA CB 1 1
1 276 1 1 19 ALA H H 21.743 -44.316 -44.434 1.00 . A A . 19 ALA H 1 1
1 277 1 1 19 ALA HA H 20.473 -46.155 -46.151 1.00 . A A . 19 ALA HA 1 1
1 278 1 1 19 ALA HB1 H 20.158 -43.270 -46.813 1.00 . A A . 19 ALA HB1 1 1
1 279 1 1 19 ALA HB2 H 20.423 -44.418 -48.126 1.00 . A A . 19 ALA HB2 1 1
1 280 1 1 19 ALA HB3 H 19.040 -44.614 -47.050 1.00 . A A . 19 ALA HB3 1 1
1 281 1 1 19 ALA N N 20.902 -44.624 -44.833 1.00 . A A . 19 ALA N 1 1
1 282 1 1 19 ALA O O 23.085 -44.306 -46.741 1.00 . A A . 19 ALA O 1 1
1 283 1 1 20 SER C C 24.143 -48.126 -48.286 1.00 . A A . 20 SER C 1 1
1 284 1 1 20 SER CA C 24.049 -46.734 -47.667 1.00 . A A . 20 SER CA 1 1
1 285 1 1 20 SER CB C 25.093 -46.586 -46.558 1.00 . A A . 20 SER CB 1 1
1 286 1 1 20 SER H H 22.072 -47.231 -47.095 1.00 . A A . 20 SER H 1 1
1 287 1 1 20 SER HA H 24.243 -45.998 -48.433 1.00 . A A . 20 SER HA 1 1
1 288 1 1 20 SER HB2 H 24.598 -46.594 -45.599 1.00 . A A . 20 SER HB2 1 1
1 289 1 1 20 SER HB3 H 25.790 -47.410 -46.611 1.00 . A A . 20 SER HB3 1 1
1 290 1 1 20 SER HG H 25.981 -45.201 -47.621 1.00 . A A . 20 SER HG 1 1
1 291 1 1 20 SER N N 22.712 -46.489 -47.140 1.00 . A A . 20 SER N 1 1
1 292 1 1 20 SER O O 23.278 -48.974 -48.066 1.00 . A A . 20 SER O 1 1
1 293 1 1 20 SER OG O 25.810 -45.372 -46.692 1.00 . A A . 20 SER OG 1 1
1 294 1 1 21 ARG C C 26.685 -50.302 -49.215 1.00 . A A . 21 ARG C 1 1
1 295 1 1 21 ARG CA C 25.405 -49.639 -49.715 1.00 . A A . 21 ARG CA 1 1
1 296 1 1 21 ARG CB C 25.470 -49.460 -51.233 1.00 . A A . 21 ARG CB 1 1
1 297 1 1 21 ARG CD C 24.363 -50.086 -53.401 1.00 . A A . 21 ARG CD 1 1
1 298 1 1 21 ARG CG C 24.151 -49.740 -51.935 1.00 . A A . 21 ARG CG 1 1
1 299 1 1 21 ARG CZ C 23.186 -51.259 -55.213 1.00 . A A . 21 ARG CZ 1 1
1 300 1 1 21 ARG H H 25.853 -47.635 -49.199 1.00 . A A . 21 ARG H 1 1
1 301 1 1 21 ARG HA H 24.566 -50.273 -49.471 1.00 . A A . 21 ARG HA 1 1
1 302 1 1 21 ARG HB2 H 25.760 -48.443 -51.452 1.00 . A A . 21 ARG HB2 1 1
1 303 1 1 21 ARG HB3 H 26.214 -50.133 -51.630 1.00 . A A . 21 ARG HB3 1 1
1 304 1 1 21 ARG HD2 H 24.474 -49.170 -53.961 1.00 . A A . 21 ARG HD2 1 1
1 305 1 1 21 ARG HD3 H 25.264 -50.674 -53.491 1.00 . A A . 21 ARG HD3 1 1
1 306 1 1 21 ARG HE H 22.499 -51.056 -53.351 1.00 . A A . 21 ARG HE 1 1
1 307 1 1 21 ARG HG2 H 23.663 -50.571 -51.448 1.00 . A A . 21 ARG HG2 1 1
1 308 1 1 21 ARG HG3 H 23.525 -48.862 -51.868 1.00 . A A . 21 ARG HG3 1 1
1 309 1 1 21 ARG HH11 H 24.973 -50.472 -55.730 1.00 . A A . 21 ARG HH11 1 1
1 310 1 1 21 ARG HH12 H 24.133 -51.302 -56.997 1.00 . A A . 21 ARG HH12 1 1
1 311 1 1 21 ARG HH21 H 21.383 -52.151 -55.012 1.00 . A A . 21 ARG HH21 1 1
1 312 1 1 21 ARG HH22 H 22.091 -52.256 -56.588 1.00 . A A . 21 ARG HH22 1 1
1 313 1 1 21 ARG N N 25.198 -48.352 -49.062 1.00 . A A . 21 ARG N 1 1
1 314 1 1 21 ARG NE N 23.244 -50.845 -53.951 1.00 . A A . 21 ARG NE 1 1
1 315 1 1 21 ARG NH1 N 24.179 -50.988 -56.049 1.00 . A A . 21 ARG NH1 1 1
1 316 1 1 21 ARG NH2 N 22.134 -51.945 -55.639 1.00 . A A . 21 ARG NH2 1 1
1 317 1 1 21 ARG O O 27.406 -49.741 -48.391 1.00 . A A . 21 ARG O 1 1
1 318 1 1 22 GLY C C 29.427 -51.529 -49.752 1.00 . A A . 22 GLY C 1 1
1 319 1 1 22 GLY CA C 28.152 -52.222 -49.312 1.00 . A A . 22 GLY CA 1 1
1 320 1 1 22 GLY H H 26.348 -51.900 -50.373 1.00 . A A . 22 GLY H 1 1
1 321 1 1 22 GLY HA2 H 28.156 -52.311 -48.236 1.00 . A A . 22 GLY HA2 1 1
1 322 1 1 22 GLY HA3 H 28.126 -53.211 -49.745 1.00 . A A . 22 GLY HA3 1 1
1 323 1 1 22 GLY N N 26.960 -51.501 -49.719 1.00 . A A . 22 GLY N 1 1
1 324 1 1 22 GLY O O 29.722 -51.456 -50.945 1.00 . A A . 22 GLY O 1 1
1 325 1 1 23 SER C C 32.376 -51.215 -49.879 1.00 . A A . 23 SER C 1 1
1 326 1 1 23 SER CA C 31.431 -50.321 -49.081 1.00 . A A . 23 SER CA 1 1
1 327 1 1 23 SER CB C 32.108 -49.873 -47.784 1.00 . A A . 23 SER CB 1 1
1 328 1 1 23 SER H H 29.895 -51.107 -47.854 1.00 . A A . 23 SER H 1 1
1 329 1 1 23 SER HA H 31.193 -49.450 -49.673 1.00 . A A . 23 SER HA 1 1
1 330 1 1 23 SER HB2 H 32.428 -50.742 -47.229 1.00 . A A . 23 SER HB2 1 1
1 331 1 1 23 SER HB3 H 32.967 -49.262 -48.023 1.00 . A A . 23 SER HB3 1 1
1 332 1 1 23 SER HG H 31.566 -48.231 -46.865 1.00 . A A . 23 SER HG 1 1
1 333 1 1 23 SER N N 30.184 -51.017 -48.787 1.00 . A A . 23 SER N 1 1
1 334 1 1 23 SER O O 32.995 -52.127 -49.332 1.00 . A A . 23 SER O 1 1
1 335 1 1 23 SER OG O 31.219 -49.119 -46.979 1.00 . A A . 23 SER OG 1 1
1 336 1 1 24 MET C C 34.215 -50.809 -52.911 1.00 . A A . 24 MET C 1 1
1 337 1 1 24 MET CA C 33.350 -51.724 -52.050 1.00 . A A . 24 MET CA 1 1
1 338 1 1 24 MET CB C 32.518 -52.647 -52.943 1.00 . A A . 24 MET CB 1 1
1 339 1 1 24 MET CE C 32.678 -56.143 -50.875 1.00 . A A . 24 MET CE 1 1
1 340 1 1 24 MET CG C 31.920 -53.831 -52.203 1.00 . A A . 24 MET CG 1 1
1 341 1 1 24 MET H H 31.961 -50.206 -51.555 1.00 . A A . 24 MET H 1 1
1 342 1 1 24 MET HA H 33.993 -52.326 -51.426 1.00 . A A . 24 MET HA 1 1
1 343 1 1 24 MET HB2 H 31.711 -52.076 -53.377 1.00 . A A . 24 MET HB2 1 1
1 344 1 1 24 MET HB3 H 33.147 -53.025 -53.735 1.00 . A A . 24 MET HB3 1 1
1 345 1 1 24 MET HE1 H 33.503 -56.823 -50.723 1.00 . A A . 24 MET HE1 1 1
1 346 1 1 24 MET HE2 H 32.685 -55.389 -50.103 1.00 . A A . 24 MET HE2 1 1
1 347 1 1 24 MET HE3 H 31.748 -56.692 -50.835 1.00 . A A . 24 MET HE3 1 1
1 348 1 1 24 MET HG2 H 31.919 -53.615 -51.145 1.00 . A A . 24 MET HG2 1 1
1 349 1 1 24 MET HG3 H 30.904 -53.972 -52.540 1.00 . A A . 24 MET HG3 1 1
1 350 1 1 24 MET N N 32.480 -50.946 -51.176 1.00 . A A . 24 MET N 1 1
1 351 1 1 24 MET O O 33.975 -49.604 -52.989 1.00 . A A . 24 MET O 1 1
1 352 1 1 24 MET SD S 32.838 -55.358 -52.477 1.00 . A A . 24 MET SD 1 1
1 353 1 1 25 ALA C C 35.987 -51.051 -55.869 1.00 . A A . 25 ALA C 1 1
1 354 1 1 25 ALA CA C 36.122 -50.625 -54.411 1.00 . A A . 25 ALA CA 1 1
1 355 1 1 25 ALA CB C 37.561 -50.787 -53.943 1.00 . A A . 25 ALA CB 1 1
1 356 1 1 25 ALA H H 35.364 -52.353 -53.454 1.00 . A A . 25 ALA H 1 1
1 357 1 1 25 ALA HA H 35.858 -49.581 -54.326 1.00 . A A . 25 ALA HA 1 1
1 358 1 1 25 ALA HB1 H 37.627 -50.538 -52.894 1.00 . A A . 25 ALA HB1 1 1
1 359 1 1 25 ALA HB2 H 37.874 -51.810 -54.092 1.00 . A A . 25 ALA HB2 1 1
1 360 1 1 25 ALA HB3 H 38.200 -50.128 -54.511 1.00 . A A . 25 ALA HB3 1 1
1 361 1 1 25 ALA N N 35.223 -51.388 -53.555 1.00 . A A . 25 ALA N 1 1
1 362 1 1 25 ALA O O 36.957 -51.482 -56.491 1.00 . A A . 25 ALA O 1 1
1 363 1 1 26 GLU C C 33.141 -50.815 -58.238 1.00 . A A . 26 GLU C 1 1
1 364 1 1 26 GLU CA C 34.516 -51.305 -57.791 1.00 . A A . 26 GLU CA 1 1
1 365 1 1 26 GLU CB C 34.608 -52.823 -57.958 1.00 . A A . 26 GLU CB 1 1
1 366 1 1 26 GLU CD C 35.425 -53.207 -60.317 1.00 . A A . 26 GLU CD 1 1
1 367 1 1 26 GLU CG C 35.761 -53.270 -58.839 1.00 . A A . 26 GLU CG 1 1
1 368 1 1 26 GLU H H 34.043 -50.580 -55.859 1.00 . A A . 26 GLU H 1 1
1 369 1 1 26 GLU HA H 35.269 -50.839 -58.409 1.00 . A A . 26 GLU HA 1 1
1 370 1 1 26 GLU HB2 H 34.730 -53.273 -56.983 1.00 . A A . 26 GLU HB2 1 1
1 371 1 1 26 GLU HB3 H 33.688 -53.181 -58.396 1.00 . A A . 26 GLU HB3 1 1
1 372 1 1 26 GLU HG2 H 36.610 -52.630 -58.652 1.00 . A A . 26 GLU HG2 1 1
1 373 1 1 26 GLU HG3 H 36.017 -54.289 -58.587 1.00 . A A . 26 GLU HG3 1 1
1 374 1 1 26 GLU N N 34.777 -50.930 -56.407 1.00 . A A . 26 GLU N 1 1
1 375 1 1 26 GLU O O 32.117 -51.404 -57.889 1.00 . A A . 26 GLU O 1 1
1 376 1 1 26 GLU OE1 O 34.268 -53.508 -60.676 1.00 . A A . 26 GLU OE1 1 1
1 377 1 1 26 GLU OE2 O 36.320 -52.856 -61.114 1.00 . A A . 26 GLU OE2 1 1
1 378 1 1 27 HIS C C 31.907 -49.031 -61.025 1.00 . A A . 27 HIS C 1 1
1 379 1 1 27 HIS CA C 31.878 -49.165 -59.506 1.00 . A A . 27 HIS CA 1 1
1 380 1 1 27 HIS CB C 31.627 -47.799 -58.866 1.00 . A A . 27 HIS CB 1 1
1 381 1 1 27 HIS CD2 C 29.098 -47.229 -58.932 1.00 . A A . 27 HIS CD2 1 1
1 382 1 1 27 HIS CE1 C 28.616 -47.667 -56.838 1.00 . A A . 27 HIS CE1 1 1
1 383 1 1 27 HIS CG C 30.239 -47.636 -58.328 1.00 . A A . 27 HIS CG 1 1
1 384 1 1 27 HIS H H 33.976 -49.310 -59.255 1.00 . A A . 27 HIS H 1 1
1 385 1 1 27 HIS HA H 31.077 -49.834 -59.231 1.00 . A A . 27 HIS HA 1 1
1 386 1 1 27 HIS HB2 H 32.318 -47.660 -58.047 1.00 . A A . 27 HIS HB2 1 1
1 387 1 1 27 HIS HB3 H 31.791 -47.027 -59.604 1.00 . A A . 27 HIS HB3 1 1
1 388 1 1 27 HIS HD1 H 30.518 -48.216 -56.322 1.00 . A A . 27 HIS HD1 1 1
1 389 1 1 27 HIS HD2 H 28.988 -46.937 -59.967 1.00 . A A . 27 HIS HD2 1 1
1 390 1 1 27 HIS HE1 H 28.074 -47.789 -55.913 1.00 . A A . 27 HIS HE1 1 1
1 391 1 1 27 HIS N N 33.127 -49.734 -59.011 1.00 . A A . 27 HIS N 1 1
1 392 1 1 27 HIS ND1 N 29.904 -47.901 -57.017 1.00 . A A . 27 HIS ND1 1 1
1 393 1 1 27 HIS NE2 N 28.104 -47.258 -57.985 1.00 . A A . 27 HIS NE2 1 1
1 394 1 1 27 HIS O O 31.259 -48.151 -61.591 1.00 . A A . 27 HIS O 1 1
1 395 1 1 28 GLN C C 32.846 -51.301 -63.694 1.00 . A A . 28 GLN C 1 1
1 396 1 1 28 GLN CA C 32.776 -49.885 -63.131 1.00 . A A . 28 GLN CA 1 1
1 397 1 1 28 GLN CB C 34.014 -49.093 -63.555 1.00 . A A . 28 GLN CB 1 1
1 398 1 1 28 GLN CD C 34.884 -49.730 -65.840 1.00 . A A . 28 GLN CD 1 1
1 399 1 1 28 GLN CG C 34.043 -48.757 -65.037 1.00 . A A . 28 GLN CG 1 1
1 400 1 1 28 GLN H H 33.155 -50.586 -61.171 1.00 . A A . 28 GLN H 1 1
1 401 1 1 28 GLN HA H 31.896 -49.398 -63.525 1.00 . A A . 28 GLN HA 1 1
1 402 1 1 28 GLN HB2 H 34.044 -48.169 -62.997 1.00 . A A . 28 GLN HB2 1 1
1 403 1 1 28 GLN HB3 H 34.895 -49.674 -63.323 1.00 . A A . 28 GLN HB3 1 1
1 404 1 1 28 GLN HE21 H 33.839 -49.318 -67.480 1.00 . A A . 28 GLN HE21 1 1
1 405 1 1 28 GLN HE22 H 35.107 -50.476 -67.669 1.00 . A A . 28 GLN HE22 1 1
1 406 1 1 28 GLN HG2 H 33.033 -48.779 -65.419 1.00 . A A . 28 GLN HG2 1 1
1 407 1 1 28 GLN HG3 H 34.452 -47.765 -65.160 1.00 . A A . 28 GLN HG3 1 1
1 408 1 1 28 GLN N N 32.662 -49.908 -61.678 1.00 . A A . 28 GLN N 1 1
1 409 1 1 28 GLN NE2 N 34.579 -49.855 -67.126 1.00 . A A . 28 GLN NE2 1 1
1 410 1 1 28 GLN O O 33.223 -52.241 -62.993 1.00 . A A . 28 GLN O 1 1
1 411 1 1 28 GLN OE1 O 35.798 -50.363 -65.310 1.00 . A A . 28 GLN OE1 1 1
1 412 1 1 29 LEU C C 32.181 -52.614 -67.106 1.00 . A A . 29 LEU C 1 1
1 413 1 1 29 LEU CA C 32.502 -52.749 -65.621 1.00 . A A . 29 LEU CA 1 1
1 414 1 1 29 LEU CB C 31.501 -53.695 -64.955 1.00 . A A . 29 LEU CB 1 1
1 415 1 1 29 LEU CD1 C 31.826 -55.849 -63.714 1.00 . A A . 29 LEU CD1 1 1
1 416 1 1 29 LEU CD2 C 30.777 -55.862 -65.985 1.00 . A A . 29 LEU CD2 1 1
1 417 1 1 29 LEU CG C 31.802 -55.189 -65.084 1.00 . A A . 29 LEU CG 1 1
1 418 1 1 29 LEU H H 32.190 -50.661 -65.471 1.00 . A A . 29 LEU H 1 1
1 419 1 1 29 LEU HA H 33.496 -53.157 -65.515 1.00 . A A . 29 LEU HA 1 1
1 420 1 1 29 LEU HB2 H 31.469 -53.454 -63.903 1.00 . A A . 29 LEU HB2 1 1
1 421 1 1 29 LEU HB3 H 30.531 -53.512 -65.394 1.00 . A A . 29 LEU HB3 1 1
1 422 1 1 29 LEU HD11 H 30.985 -55.504 -63.133 1.00 . A A . 29 LEU HD11 1 1
1 423 1 1 29 LEU HD12 H 32.744 -55.591 -63.207 1.00 . A A . 29 LEU HD12 1 1
1 424 1 1 29 LEU HD13 H 31.769 -56.921 -63.831 1.00 . A A . 29 LEU HD13 1 1
1 425 1 1 29 LEU HD21 H 30.882 -56.935 -65.910 1.00 . A A . 29 LEU HD21 1 1
1 426 1 1 29 LEU HD22 H 30.939 -55.555 -67.008 1.00 . A A . 29 LEU HD22 1 1
1 427 1 1 29 LEU HD23 H 29.782 -55.576 -65.676 1.00 . A A . 29 LEU HD23 1 1
1 428 1 1 29 LEU HG H 32.777 -55.316 -65.533 1.00 . A A . 29 LEU HG 1 1
1 429 1 1 29 LEU N N 32.481 -51.447 -64.963 1.00 . A A . 29 LEU N 1 1
1 430 1 1 29 LEU O O 31.041 -52.809 -67.525 1.00 . A A . 29 LEU O 1 1
1 431 1 1 30 GLY C C 34.311 -52.011 -70.082 1.00 . A A . 30 GLY C 1 1
1 432 1 1 30 GLY CA C 33.001 -52.127 -69.328 1.00 . A A . 30 GLY CA 1 1
1 433 1 1 30 GLY H H 34.083 -52.137 -67.508 1.00 . A A . 30 GLY H 1 1
1 434 1 1 30 GLY HA2 H 32.458 -52.983 -69.700 1.00 . A A . 30 GLY HA2 1 1
1 435 1 1 30 GLY HA3 H 32.416 -51.237 -69.507 1.00 . A A . 30 GLY HA3 1 1
1 436 1 1 30 GLY N N 33.195 -52.280 -67.898 1.00 . A A . 30 GLY N 1 1
1 437 1 1 30 GLY O O 34.681 -50.941 -70.564 1.00 . A A . 30 GLY O 1 1
1 438 1 1 31 PRO C C 36.172 -53.015 -72.398 1.00 . A A . 31 PRO C 1 1
1 439 1 1 31 PRO CA C 36.325 -53.179 -70.889 1.00 . A A . 31 PRO CA 1 1
1 440 1 1 31 PRO CB C 36.861 -54.573 -70.555 1.00 . A A . 31 PRO CB 1 1
1 441 1 1 31 PRO CD C 34.656 -54.446 -69.641 1.00 . A A . 31 PRO CD 1 1
1 442 1 1 31 PRO CG C 35.647 -55.387 -70.267 1.00 . A A . 31 PRO CG 1 1
1 443 1 1 31 PRO HA H 37.006 -52.430 -70.514 1.00 . A A . 31 PRO HA 1 1
1 444 1 1 31 PRO HB2 H 37.408 -54.964 -71.401 1.00 . A A . 31 PRO HB2 1 1
1 445 1 1 31 PRO HB3 H 37.511 -54.516 -69.694 1.00 . A A . 31 PRO HB3 1 1
1 446 1 1 31 PRO HD2 H 33.650 -54.709 -69.932 1.00 . A A . 31 PRO HD2 1 1
1 447 1 1 31 PRO HD3 H 34.754 -54.455 -68.565 1.00 . A A . 31 PRO HD3 1 1
1 448 1 1 31 PRO HG2 H 35.250 -55.792 -71.186 1.00 . A A . 31 PRO HG2 1 1
1 449 1 1 31 PRO HG3 H 35.893 -56.183 -69.580 1.00 . A A . 31 PRO HG3 1 1
1 450 1 1 31 PRO N N 35.037 -53.134 -70.191 1.00 . A A . 31 PRO N 1 1
1 451 1 1 31 PRO O O 35.258 -53.576 -73.003 1.00 . A A . 31 PRO O 1 1
1 452 1 1 32 ILE C C 37.851 -53.058 -75.185 1.00 . A A . 32 ILE C 1 1
1 453 1 1 32 ILE CA C 37.037 -52.008 -74.436 1.00 . A A . 32 ILE CA 1 1
1 454 1 1 32 ILE CB C 37.576 -50.609 -74.790 1.00 . A A . 32 ILE CB 1 1
1 455 1 1 32 ILE CD1 C 35.515 -49.493 -73.795 1.00 . A A . 32 ILE CD1 1 1
1 456 1 1 32 ILE CG1 C 37.026 -49.565 -73.816 1.00 . A A . 32 ILE CG1 1 1
1 457 1 1 32 ILE CG2 C 37.210 -50.248 -76.222 1.00 . A A . 32 ILE CG2 1 1
1 458 1 1 32 ILE H H 37.776 -51.824 -72.462 1.00 . A A . 32 ILE H 1 1
1 459 1 1 32 ILE HA H 36.008 -52.068 -74.759 1.00 . A A . 32 ILE HA 1 1
1 460 1 1 32 ILE HB H 38.652 -50.632 -74.714 1.00 . A A . 32 ILE HB 1 1
1 461 1 1 32 ILE HD11 H 35.160 -49.116 -74.743 1.00 . A A . 32 ILE HD11 1 1
1 462 1 1 32 ILE HD12 H 35.110 -50.479 -73.624 1.00 . A A . 32 ILE HD12 1 1
1 463 1 1 32 ILE HD13 H 35.197 -48.831 -73.003 1.00 . A A . 32 ILE HD13 1 1
1 464 1 1 32 ILE HG12 H 37.360 -49.803 -72.818 1.00 . A A . 32 ILE HG12 1 1
1 465 1 1 32 ILE HG13 H 37.402 -48.591 -74.094 1.00 . A A . 32 ILE HG13 1 1
1 466 1 1 32 ILE HG21 H 36.164 -49.987 -76.272 1.00 . A A . 32 ILE HG21 1 1
1 467 1 1 32 ILE HG22 H 37.806 -49.407 -76.544 1.00 . A A . 32 ILE HG22 1 1
1 468 1 1 32 ILE HG23 H 37.402 -51.092 -76.867 1.00 . A A . 32 ILE HG23 1 1
1 469 1 1 32 ILE N N 37.072 -52.244 -72.998 1.00 . A A . 32 ILE N 1 1
1 470 1 1 32 ILE O O 37.295 -53.918 -75.868 1.00 . A A . 32 ILE O 1 1
1 471 1 1 33 ALA C C 41.522 -53.594 -75.433 1.00 . A A . 33 ALA C 1 1
1 472 1 1 33 ALA CA C 40.061 -53.928 -75.712 1.00 . A A . 33 ALA CA 1 1
1 473 1 1 33 ALA CB C 39.798 -53.942 -77.210 1.00 . A A . 33 ALA CB 1 1
1 474 1 1 33 ALA H H 39.555 -52.274 -74.493 1.00 . A A . 33 ALA H 1 1
1 475 1 1 33 ALA HA H 39.847 -54.914 -75.324 1.00 . A A . 33 ALA HA 1 1
1 476 1 1 33 ALA HB1 H 40.668 -54.326 -77.724 1.00 . A A . 33 ALA HB1 1 1
1 477 1 1 33 ALA HB2 H 38.948 -54.574 -77.420 1.00 . A A . 33 ALA HB2 1 1
1 478 1 1 33 ALA HB3 H 39.593 -52.938 -77.549 1.00 . A A . 33 ALA HB3 1 1
1 479 1 1 33 ALA N N 39.171 -52.982 -75.051 1.00 . A A . 33 ALA N 1 1
1 480 1 1 33 ALA O O 42.138 -54.162 -74.532 1.00 . A A . 33 ALA O 1 1
1 481 1 1 34 GLY C C 43.684 -51.523 -74.737 1.00 . A A . 34 GLY C 1 1
1 482 1 1 34 GLY CA C 43.458 -52.275 -76.034 1.00 . A A . 34 GLY CA 1 1
1 483 1 1 34 GLY H H 41.533 -52.249 -76.916 1.00 . A A . 34 GLY H 1 1
1 484 1 1 34 GLY HA2 H 44.075 -53.161 -76.036 1.00 . A A . 34 GLY HA2 1 1
1 485 1 1 34 GLY HA3 H 43.750 -51.642 -76.859 1.00 . A A . 34 GLY HA3 1 1
1 486 1 1 34 GLY N N 42.073 -52.668 -76.213 1.00 . A A . 34 GLY N 1 1
1 487 1 1 34 GLY O O 44.720 -51.682 -74.092 1.00 . A A . 34 GLY O 1 1
1 488 1 1 35 ALA C C 42.860 -50.829 -71.903 1.00 . A A . 35 ALA C 1 1
1 489 1 1 35 ALA CA C 42.811 -49.921 -73.127 1.00 . A A . 35 ALA CA 1 1
1 490 1 1 35 ALA CB C 41.643 -48.952 -73.022 1.00 . A A . 35 ALA CB 1 1
1 491 1 1 35 ALA H H 41.911 -50.616 -74.912 1.00 . A A . 35 ALA H 1 1
1 492 1 1 35 ALA HA H 43.723 -49.343 -73.171 1.00 . A A . 35 ALA HA 1 1
1 493 1 1 35 ALA HB1 H 40.888 -49.220 -73.748 1.00 . A A . 35 ALA HB1 1 1
1 494 1 1 35 ALA HB2 H 41.222 -49.003 -72.029 1.00 . A A . 35 ALA HB2 1 1
1 495 1 1 35 ALA HB3 H 41.989 -47.948 -73.216 1.00 . A A . 35 ALA HB3 1 1
1 496 1 1 35 ALA N N 42.713 -50.700 -74.355 1.00 . A A . 35 ALA N 1 1
1 497 1 1 35 ALA O O 43.572 -50.548 -70.938 1.00 . A A . 35 ALA O 1 1
1 498 1 1 36 ILE C C 43.463 -53.277 -70.417 1.00 . A A . 36 ILE C 1 1
1 499 1 1 36 ILE CA C 42.057 -52.866 -70.844 1.00 . A A . 36 ILE CA 1 1
1 500 1 1 36 ILE CB C 41.257 -54.128 -71.215 1.00 . A A . 36 ILE CB 1 1
1 501 1 1 36 ILE CD1 C 41.414 -56.231 -72.641 1.00 . A A . 36 ILE CD1 1 1
1 502 1 1 36 ILE CG1 C 42.168 -55.157 -71.888 1.00 . A A . 36 ILE CG1 1 1
1 503 1 1 36 ILE CG2 C 40.092 -53.768 -72.125 1.00 . A A . 36 ILE CG2 1 1
1 504 1 1 36 ILE H H 41.555 -52.087 -72.746 1.00 . A A . 36 ILE H 1 1
1 505 1 1 36 ILE HA H 41.566 -52.385 -70.010 1.00 . A A . 36 ILE HA 1 1
1 506 1 1 36 ILE HB H 40.855 -54.553 -70.308 1.00 . A A . 36 ILE HB 1 1
1 507 1 1 36 ILE HD11 H 42.106 -56.990 -72.976 1.00 . A A . 36 ILE HD11 1 1
1 508 1 1 36 ILE HD12 H 40.675 -56.676 -71.992 1.00 . A A . 36 ILE HD12 1 1
1 509 1 1 36 ILE HD13 H 40.922 -55.791 -73.498 1.00 . A A . 36 ILE HD13 1 1
1 510 1 1 36 ILE HG12 H 42.814 -54.652 -72.589 1.00 . A A . 36 ILE HG12 1 1
1 511 1 1 36 ILE HG13 H 42.771 -55.641 -71.134 1.00 . A A . 36 ILE HG13 1 1
1 512 1 1 36 ILE HG21 H 40.389 -53.893 -73.156 1.00 . A A . 36 ILE HG21 1 1
1 513 1 1 36 ILE HG22 H 39.255 -54.415 -71.912 1.00 . A A . 36 ILE HG22 1 1
1 514 1 1 36 ILE HG23 H 39.806 -52.741 -71.955 1.00 . A A . 36 ILE HG23 1 1
1 515 1 1 36 ILE N N 42.100 -51.917 -71.949 1.00 . A A . 36 ILE N 1 1
1 516 1 1 36 ILE O O 43.709 -53.568 -69.246 1.00 . A A . 36 ILE O 1 1
1 517 1 1 37 LYS C C 46.412 -52.682 -70.131 1.00 . A A . 37 LYS C 1 1
1 518 1 1 37 LYS CA C 45.767 -53.668 -71.100 1.00 . A A . 37 LYS CA 1 1
1 519 1 1 37 LYS CB C 46.570 -53.721 -72.401 1.00 . A A . 37 LYS CB 1 1
1 520 1 1 37 LYS CD C 48.768 -54.602 -71.562 1.00 . A A . 37 LYS CD 1 1
1 521 1 1 37 LYS CE C 49.817 -55.694 -71.701 1.00 . A A . 37 LYS CE 1 1
1 522 1 1 37 LYS CG C 47.567 -54.866 -72.454 1.00 . A A . 37 LYS CG 1 1
1 523 1 1 37 LYS H H 44.127 -53.054 -72.290 1.00 . A A . 37 LYS H 1 1
1 524 1 1 37 LYS HA H 45.763 -54.648 -70.648 1.00 . A A . 37 LYS HA 1 1
1 525 1 1 37 LYS HB2 H 45.885 -53.828 -73.229 1.00 . A A . 37 LYS HB2 1 1
1 526 1 1 37 LYS HB3 H 47.114 -52.793 -72.513 1.00 . A A . 37 LYS HB3 1 1
1 527 1 1 37 LYS HD2 H 49.211 -53.657 -71.839 1.00 . A A . 37 LYS HD2 1 1
1 528 1 1 37 LYS HD3 H 48.439 -54.559 -70.533 1.00 . A A . 37 LYS HD3 1 1
1 529 1 1 37 LYS HE2 H 49.926 -56.194 -70.751 1.00 . A A . 37 LYS HE2 1 1
1 530 1 1 37 LYS HE3 H 49.482 -56.404 -72.444 1.00 . A A . 37 LYS HE3 1 1
1 531 1 1 37 LYS HG2 H 47.079 -55.771 -72.124 1.00 . A A . 37 LYS HG2 1 1
1 532 1 1 37 LYS HG3 H 47.906 -54.989 -73.473 1.00 . A A . 37 LYS HG3 1 1
1 533 1 1 37 LYS HZ1 H 51.872 -55.877 -72.022 1.00 . A A . 37 LYS HZ1 1 1
1 534 1 1 37 LYS HZ2 H 51.393 -54.337 -71.514 1.00 . A A . 37 LYS HZ2 1 1
1 535 1 1 37 LYS HZ3 H 51.100 -54.831 -73.105 1.00 . A A . 37 LYS HZ3 1 1
1 536 1 1 37 LYS N N 44.384 -53.296 -71.375 1.00 . A A . 37 LYS N 1 1
1 537 1 1 37 LYS NZ N 51.138 -55.146 -72.115 1.00 . A A . 37 LYS NZ 1 1
1 538 1 1 37 LYS O O 47.126 -53.079 -69.211 1.00 . A A . 37 LYS O 1 1
1 539 1 1 38 SER C C 46.162 -50.459 -68.072 1.00 . A A . 38 SER C 1 1
1 540 1 1 38 SER CA C 46.713 -50.353 -69.491 1.00 . A A . 38 SER CA 1 1
1 541 1 1 38 SER CB C 46.403 -48.971 -70.069 1.00 . A A . 38 SER CB 1 1
1 542 1 1 38 SER H H 45.578 -51.141 -71.095 1.00 . A A . 38 SER H 1 1
1 543 1 1 38 SER HA H 47.784 -50.489 -69.459 1.00 . A A . 38 SER HA 1 1
1 544 1 1 38 SER HB2 H 47.302 -48.551 -70.494 1.00 . A A . 38 SER HB2 1 1
1 545 1 1 38 SER HB3 H 45.651 -49.066 -70.839 1.00 . A A . 38 SER HB3 1 1
1 546 1 1 38 SER HG H 45.043 -48.371 -68.794 1.00 . A A . 38 SER HG 1 1
1 547 1 1 38 SER N N 46.155 -51.395 -70.344 1.00 . A A . 38 SER N 1 1
1 548 1 1 38 SER O O 46.902 -50.341 -67.095 1.00 . A A . 38 SER O 1 1
1 549 1 1 38 SER OG O 45.921 -48.095 -69.065 1.00 . A A . 38 SER OG 1 1
1 550 1 1 39 LYS C C 44.756 -51.996 -65.893 1.00 . A A . 39 LYS C 1 1
1 551 1 1 39 LYS CA C 44.203 -50.806 -66.670 1.00 . A A . 39 LYS CA 1 1
1 552 1 1 39 LYS CB C 42.691 -50.959 -66.850 1.00 . A A . 39 LYS CB 1 1
1 553 1 1 39 LYS CD C 40.832 -49.422 -67.549 1.00 . A A . 39 LYS CD 1 1
1 554 1 1 39 LYS CE C 39.626 -50.322 -67.769 1.00 . A A . 39 LYS CE 1 1
1 555 1 1 39 LYS CG C 42.122 -50.106 -67.969 1.00 . A A . 39 LYS CG 1 1
1 556 1 1 39 LYS H H 44.319 -50.767 -68.783 1.00 . A A . 39 LYS H 1 1
1 557 1 1 39 LYS HA H 44.400 -49.903 -66.111 1.00 . A A . 39 LYS HA 1 1
1 558 1 1 39 LYS HB2 H 42.469 -51.994 -67.066 1.00 . A A . 39 LYS HB2 1 1
1 559 1 1 39 LYS HB3 H 42.201 -50.680 -65.928 1.00 . A A . 39 LYS HB3 1 1
1 560 1 1 39 LYS HD2 H 40.893 -49.171 -66.500 1.00 . A A . 39 LYS HD2 1 1
1 561 1 1 39 LYS HD3 H 40.708 -48.519 -68.130 1.00 . A A . 39 LYS HD3 1 1
1 562 1 1 39 LYS HE2 H 39.794 -51.258 -67.259 1.00 . A A . 39 LYS HE2 1 1
1 563 1 1 39 LYS HE3 H 38.752 -49.838 -67.357 1.00 . A A . 39 LYS HE3 1 1
1 564 1 1 39 LYS HG2 H 42.846 -49.351 -68.238 1.00 . A A . 39 LYS HG2 1 1
1 565 1 1 39 LYS HG3 H 41.922 -50.736 -68.824 1.00 . A A . 39 LYS HG3 1 1
1 566 1 1 39 LYS HZ1 H 39.566 -51.597 -69.423 1.00 . A A . 39 LYS HZ1 1 1
1 567 1 1 39 LYS HZ2 H 40.035 -50.015 -69.795 1.00 . A A . 39 LYS HZ2 1 1
1 568 1 1 39 LYS HZ3 H 38.411 -50.361 -69.469 1.00 . A A . 39 LYS HZ3 1 1
1 569 1 1 39 LYS N N 44.856 -50.682 -67.967 1.00 . A A . 39 LYS N 1 1
1 570 1 1 39 LYS NZ N 39.393 -50.592 -69.215 1.00 . A A . 39 LYS NZ 1 1
1 571 1 1 39 LYS O O 44.971 -51.915 -64.683 1.00 . A A . 39 LYS O 1 1
1 572 1 1 40 VAL C C 46.820 -54.016 -65.234 1.00 . A A . 40 VAL C 1 1
1 573 1 1 40 VAL CA C 45.518 -54.307 -65.972 1.00 . A A . 40 VAL CA 1 1
1 574 1 1 40 VAL CB C 45.767 -55.414 -67.013 1.00 . A A . 40 VAL CB 1 1
1 575 1 1 40 VAL CG1 C 46.533 -56.571 -66.390 1.00 . A A . 40 VAL CG1 1 1
1 576 1 1 40 VAL CG2 C 44.450 -55.893 -67.606 1.00 . A A . 40 VAL CG2 1 1
1 577 1 1 40 VAL H H 44.796 -53.104 -67.557 1.00 . A A . 40 VAL H 1 1
1 578 1 1 40 VAL HA H 44.787 -54.666 -65.263 1.00 . A A . 40 VAL HA 1 1
1 579 1 1 40 VAL HB H 46.368 -55.002 -67.811 1.00 . A A . 40 VAL HB 1 1
1 580 1 1 40 VAL HG11 H 46.257 -56.666 -65.350 1.00 . A A . 40 VAL HG11 1 1
1 581 1 1 40 VAL HG12 H 46.292 -57.485 -66.913 1.00 . A A . 40 VAL HG12 1 1
1 582 1 1 40 VAL HG13 H 47.594 -56.382 -66.465 1.00 . A A . 40 VAL HG13 1 1
1 583 1 1 40 VAL HG21 H 44.480 -55.786 -68.680 1.00 . A A . 40 VAL HG21 1 1
1 584 1 1 40 VAL HG22 H 44.297 -56.932 -67.352 1.00 . A A . 40 VAL HG22 1 1
1 585 1 1 40 VAL HG23 H 43.639 -55.302 -67.208 1.00 . A A . 40 VAL HG23 1 1
1 586 1 1 40 VAL N N 44.987 -53.100 -66.596 1.00 . A A . 40 VAL N 1 1
1 587 1 1 40 VAL O O 47.035 -54.497 -64.123 1.00 . A A . 40 VAL O 1 1
1 588 1 1 41 GLU C C 48.769 -52.215 -63.901 1.00 . A A . 41 GLU C 1 1
1 589 1 1 41 GLU CA C 48.968 -52.871 -65.264 1.00 . A A . 41 GLU CA 1 1
1 590 1 1 41 GLU CB C 49.743 -51.929 -66.187 1.00 . A A . 41 GLU CB 1 1
1 591 1 1 41 GLU CD C 50.966 -53.590 -67.646 1.00 . A A . 41 GLU CD 1 1
1 592 1 1 41 GLU CG C 49.938 -52.477 -67.591 1.00 . A A . 41 GLU CG 1 1
1 593 1 1 41 GLU H H 47.457 -52.872 -66.747 1.00 . A A . 41 GLU H 1 1
1 594 1 1 41 GLU HA H 49.535 -53.780 -65.133 1.00 . A A . 41 GLU HA 1 1
1 595 1 1 41 GLU HB2 H 49.209 -50.993 -66.259 1.00 . A A . 41 GLU HB2 1 1
1 596 1 1 41 GLU HB3 H 50.717 -51.745 -65.758 1.00 . A A . 41 GLU HB3 1 1
1 597 1 1 41 GLU HG2 H 48.994 -52.862 -67.948 1.00 . A A . 41 GLU HG2 1 1
1 598 1 1 41 GLU HG3 H 50.264 -51.674 -68.236 1.00 . A A . 41 GLU HG3 1 1
1 599 1 1 41 GLU N N 47.686 -53.225 -65.862 1.00 . A A . 41 GLU N 1 1
1 600 1 1 41 GLU O O 49.640 -52.285 -63.034 1.00 . A A . 41 GLU O 1 1
1 601 1 1 41 GLU OE1 O 52.002 -53.474 -66.958 1.00 . A A . 41 GLU OE1 1 1
1 602 1 1 41 GLU OE2 O 50.735 -54.577 -68.375 1.00 . A A . 41 GLU OE2 1 1
1 603 1 1 42 ALA C C 46.395 -51.772 -61.594 1.00 . A A . 42 ALA C 1 1
1 604 1 1 42 ALA CA C 47.304 -50.908 -62.462 1.00 . A A . 42 ALA CA 1 1
1 605 1 1 42 ALA CB C 46.655 -49.559 -62.730 1.00 . A A . 42 ALA CB 1 1
1 606 1 1 42 ALA H H 46.964 -51.555 -64.448 1.00 . A A . 42 ALA H 1 1
1 607 1 1 42 ALA HA H 48.231 -50.736 -61.935 1.00 . A A . 42 ALA HA 1 1
1 608 1 1 42 ALA HB1 H 45.707 -49.708 -63.227 1.00 . A A . 42 ALA HB1 1 1
1 609 1 1 42 ALA HB2 H 46.494 -49.045 -61.793 1.00 . A A . 42 ALA HB2 1 1
1 610 1 1 42 ALA HB3 H 47.302 -48.966 -63.359 1.00 . A A . 42 ALA HB3 1 1
1 611 1 1 42 ALA N N 47.618 -51.576 -63.720 1.00 . A A . 42 ALA N 1 1
1 612 1 1 42 ALA O O 46.278 -51.550 -60.390 1.00 . A A . 42 ALA O 1 1
1 613 1 1 43 ALA C C 45.582 -54.362 -60.358 1.00 . A A . 43 ALA C 1 1
1 614 1 1 43 ALA CA C 44.856 -53.654 -61.497 1.00 . A A . 43 ALA CA 1 1
1 615 1 1 43 ALA CB C 44.253 -54.672 -62.454 1.00 . A A . 43 ALA CB 1 1
1 616 1 1 43 ALA H H 45.888 -52.883 -63.177 1.00 . A A . 43 ALA H 1 1
1 617 1 1 43 ALA HA H 44.051 -53.063 -61.086 1.00 . A A . 43 ALA HA 1 1
1 618 1 1 43 ALA HB1 H 45.010 -55.388 -62.741 1.00 . A A . 43 ALA HB1 1 1
1 619 1 1 43 ALA HB2 H 43.438 -55.186 -61.966 1.00 . A A . 43 ALA HB2 1 1
1 620 1 1 43 ALA HB3 H 43.885 -54.165 -63.333 1.00 . A A . 43 ALA HB3 1 1
1 621 1 1 43 ALA N N 45.753 -52.757 -62.214 1.00 . A A . 43 ALA N 1 1
1 622 1 1 43 ALA O O 44.957 -54.833 -59.408 1.00 . A A . 43 ALA O 1 1
1 623 1 1 44 LEU C C 47.498 -54.436 -58.074 1.00 . A A . 44 LEU C 1 1
1 624 1 1 44 LEU CA C 47.717 -55.084 -59.437 1.00 . A A . 44 LEU CA 1 1
1 625 1 1 44 LEU CB C 49.198 -55.016 -59.814 1.00 . A A . 44 LEU CB 1 1
1 626 1 1 44 LEU CD1 C 50.915 -55.319 -61.615 1.00 . A A . 44 LEU CD1 1 1
1 627 1 1 44 LEU CD2 C 49.781 -57.316 -60.624 1.00 . A A . 44 LEU CD2 1 1
1 628 1 1 44 LEU CG C 49.622 -55.855 -61.020 1.00 . A A . 44 LEU CG 1 1
1 629 1 1 44 LEU H H 47.347 -54.039 -61.240 1.00 . A A . 44 LEU H 1 1
1 630 1 1 44 LEU HA H 47.414 -56.119 -59.383 1.00 . A A . 44 LEU HA 1 1
1 631 1 1 44 LEU HB2 H 49.438 -53.986 -60.028 1.00 . A A . 44 LEU HB2 1 1
1 632 1 1 44 LEU HB3 H 49.771 -55.348 -58.960 1.00 . A A . 44 LEU HB3 1 1
1 633 1 1 44 LEU HD11 H 51.322 -54.560 -60.965 1.00 . A A . 44 LEU HD11 1 1
1 634 1 1 44 LEU HD12 H 50.714 -54.893 -62.587 1.00 . A A . 44 LEU HD12 1 1
1 635 1 1 44 LEU HD13 H 51.626 -56.126 -61.717 1.00 . A A . 44 LEU HD13 1 1
1 636 1 1 44 LEU HD21 H 50.222 -57.865 -61.443 1.00 . A A . 44 LEU HD21 1 1
1 637 1 1 44 LEU HD22 H 48.811 -57.733 -60.392 1.00 . A A . 44 LEU HD22 1 1
1 638 1 1 44 LEU HD23 H 50.420 -57.386 -59.757 1.00 . A A . 44 LEU HD23 1 1
1 639 1 1 44 LEU HG H 48.856 -55.796 -61.780 1.00 . A A . 44 LEU HG 1 1
1 640 1 1 44 LEU N N 46.905 -54.433 -60.460 1.00 . A A . 44 LEU N 1 1
1 641 1 1 44 LEU O O 47.773 -55.040 -57.037 1.00 . A A . 44 LEU O 1 1
1 642 1 1 45 SER C C 45.248 -52.419 -56.547 1.00 . A A . 45 SER C 1 1
1 643 1 1 45 SER CA C 46.743 -52.474 -56.847 1.00 . A A . 45 SER CA 1 1
1 644 1 1 45 SER CB C 47.308 -51.055 -56.942 1.00 . A A . 45 SER CB 1 1
1 645 1 1 45 SER H H 46.799 -52.776 -58.942 1.00 . A A . 45 SER H 1 1
1 646 1 1 45 SER HA H 47.240 -52.997 -56.044 1.00 . A A . 45 SER HA 1 1
1 647 1 1 45 SER HB2 H 46.546 -50.347 -56.654 1.00 . A A . 45 SER HB2 1 1
1 648 1 1 45 SER HB3 H 48.155 -50.963 -56.278 1.00 . A A . 45 SER HB3 1 1
1 649 1 1 45 SER HG H 48.431 -51.364 -58.517 1.00 . A A . 45 SER HG 1 1
1 650 1 1 45 SER N N 46.998 -53.204 -58.083 1.00 . A A . 45 SER N 1 1
1 651 1 1 45 SER O O 44.406 -52.682 -57.406 1.00 . A A . 45 SER O 1 1
1 652 1 1 45 SER OG O 47.728 -50.761 -58.263 1.00 . A A . 45 SER OG 1 1
1 653 1 1 46 PRO C C 42.787 -50.789 -55.488 1.00 . A A . 46 PRO C 1 1
1 654 1 1 46 PRO CA C 43.515 -51.970 -54.854 1.00 . A A . 46 PRO CA 1 1
1 655 1 1 46 PRO CB C 43.637 -51.773 -53.341 1.00 . A A . 46 PRO CB 1 1
1 656 1 1 46 PRO CD C 45.859 -51.741 -54.222 1.00 . A A . 46 PRO CD 1 1
1 657 1 1 46 PRO CG C 44.982 -51.162 -53.146 1.00 . A A . 46 PRO CG 1 1
1 658 1 1 46 PRO HA H 42.969 -52.879 -55.057 1.00 . A A . 46 PRO HA 1 1
1 659 1 1 46 PRO HB2 H 42.851 -51.117 -52.996 1.00 . A A . 46 PRO HB2 1 1
1 660 1 1 46 PRO HB3 H 43.561 -52.728 -52.843 1.00 . A A . 46 PRO HB3 1 1
1 661 1 1 46 PRO HD2 H 46.581 -51.009 -54.554 1.00 . A A . 46 PRO HD2 1 1
1 662 1 1 46 PRO HD3 H 46.358 -52.630 -53.865 1.00 . A A . 46 PRO HD3 1 1
1 663 1 1 46 PRO HG2 H 44.917 -50.090 -53.251 1.00 . A A . 46 PRO HG2 1 1
1 664 1 1 46 PRO HG3 H 45.365 -51.423 -52.170 1.00 . A A . 46 PRO HG3 1 1
1 665 1 1 46 PRO N N 44.909 -52.068 -55.298 1.00 . A A . 46 PRO N 1 1
1 666 1 1 46 PRO O O 41.574 -50.641 -55.337 1.00 . A A . 46 PRO O 1 1
1 667 1 1 47 THR C C 41.909 -49.190 -57.881 1.00 . A A . 47 THR C 1 1
1 668 1 1 47 THR CA C 42.961 -48.783 -56.855 1.00 . A A . 47 THR CA 1 1
1 669 1 1 47 THR CB C 44.045 -47.942 -57.554 1.00 . A A . 47 THR CB 1 1
1 670 1 1 47 THR CG2 C 44.699 -48.729 -58.680 1.00 . A A . 47 THR CG2 1 1
1 671 1 1 47 THR H H 44.496 -50.123 -56.282 1.00 . A A . 47 THR H 1 1
1 672 1 1 47 THR HA H 42.493 -48.171 -56.097 1.00 . A A . 47 THR HA 1 1
1 673 1 1 47 THR HB H 44.803 -47.684 -56.828 1.00 . A A . 47 THR HB 1 1
1 674 1 1 47 THR HG1 H 44.171 -46.133 -58.329 1.00 . A A . 47 THR HG1 1 1
1 675 1 1 47 THR HG21 H 43.996 -48.849 -59.490 1.00 . A A . 47 THR HG21 1 1
1 676 1 1 47 THR HG22 H 44.996 -49.701 -58.314 1.00 . A A . 47 THR HG22 1 1
1 677 1 1 47 THR HG23 H 45.568 -48.196 -59.034 1.00 . A A . 47 THR HG23 1 1
1 678 1 1 47 THR N N 43.535 -49.951 -56.199 1.00 . A A . 47 THR N 1 1
1 679 1 1 47 THR O O 41.693 -50.378 -58.125 1.00 . A A . 47 THR O 1 1
1 680 1 1 47 THR OG1 O 43.470 -46.739 -58.077 1.00 . A A . 47 THR OG1 1 1
1 681 1 1 48 HIS C C 40.483 -47.635 -60.743 1.00 . A A . 48 HIS C 1 1
1 682 1 1 48 HIS CA C 40.229 -48.454 -59.481 1.00 . A A . 48 HIS CA 1 1
1 683 1 1 48 HIS CB C 38.846 -48.128 -58.917 1.00 . A A . 48 HIS CB 1 1
1 684 1 1 48 HIS CD2 C 37.204 -49.227 -60.597 1.00 . A A . 48 HIS CD2 1 1
1 685 1 1 48 HIS CE1 C 36.193 -47.410 -61.292 1.00 . A A . 48 HIS CE1 1 1
1 686 1 1 48 HIS CG C 37.754 -48.178 -59.941 1.00 . A A . 48 HIS CG 1 1
1 687 1 1 48 HIS H H 41.474 -47.273 -58.242 1.00 . A A . 48 HIS H 1 1
1 688 1 1 48 HIS HA H 40.266 -49.503 -59.734 1.00 . A A . 48 HIS HA 1 1
1 689 1 1 48 HIS HB2 H 38.604 -48.838 -58.140 1.00 . A A . 48 HIS HB2 1 1
1 690 1 1 48 HIS HB3 H 38.861 -47.132 -58.496 1.00 . A A . 48 HIS HB3 1 1
1 691 1 1 48 HIS HD1 H 37.273 -46.134 -60.112 1.00 . A A . 48 HIS HD1 1 1
1 692 1 1 48 HIS HD2 H 37.475 -50.267 -60.486 1.00 . A A . 48 HIS HD2 1 1
1 693 1 1 48 HIS HE1 H 35.529 -46.741 -61.820 1.00 . A A . 48 HIS HE1 1 1
1 694 1 1 48 HIS N N 41.258 -48.198 -58.479 1.00 . A A . 48 HIS N 1 1
1 695 1 1 48 HIS ND1 N 37.100 -47.055 -60.400 1.00 . A A . 48 HIS ND1 1 1
1 696 1 1 48 HIS NE2 N 36.236 -48.722 -61.431 1.00 . A A . 48 HIS NE2 1 1
1 697 1 1 48 HIS O O 40.981 -46.510 -60.675 1.00 . A A . 48 HIS O 1 1
1 698 1 1 49 PHE C C 39.069 -47.606 -64.022 1.00 . A A . 49 PHE C 1 1
1 699 1 1 49 PHE CA C 40.332 -47.529 -63.170 1.00 . A A . 49 PHE CA 1 1
1 700 1 1 49 PHE CB C 41.510 -48.147 -63.926 1.00 . A A . 49 PHE CB 1 1
1 701 1 1 49 PHE CD1 C 43.349 -47.818 -62.251 1.00 . A A . 49 PHE CD1 1 1
1 702 1 1 49 PHE CD2 C 43.591 -46.829 -64.407 1.00 . A A . 49 PHE CD2 1 1
1 703 1 1 49 PHE CE1 C 44.575 -47.303 -61.874 1.00 . A A . 49 PHE CE1 1 1
1 704 1 1 49 PHE CE2 C 44.818 -46.312 -64.036 1.00 . A A . 49 PHE CE2 1 1
1 705 1 1 49 PHE CG C 42.843 -47.587 -63.520 1.00 . A A . 49 PHE CG 1 1
1 706 1 1 49 PHE CZ C 45.311 -46.551 -62.768 1.00 . A A . 49 PHE CZ 1 1
1 707 1 1 49 PHE H H 39.747 -49.104 -61.882 1.00 . A A . 49 PHE H 1 1
1 708 1 1 49 PHE HA H 40.551 -46.492 -62.965 1.00 . A A . 49 PHE HA 1 1
1 709 1 1 49 PHE HB2 H 41.528 -49.210 -63.743 1.00 . A A . 49 PHE HB2 1 1
1 710 1 1 49 PHE HB3 H 41.382 -47.969 -64.983 1.00 . A A . 49 PHE HB3 1 1
1 711 1 1 49 PHE HD1 H 42.775 -48.407 -61.550 1.00 . A A . 49 PHE HD1 1 1
1 712 1 1 49 PHE HD2 H 43.206 -46.643 -65.400 1.00 . A A . 49 PHE HD2 1 1
1 713 1 1 49 PHE HE1 H 44.959 -47.491 -60.882 1.00 . A A . 49 PHE HE1 1 1
1 714 1 1 49 PHE HE2 H 45.390 -45.724 -64.738 1.00 . A A . 49 PHE HE2 1 1
1 715 1 1 49 PHE HZ H 46.269 -46.147 -62.477 1.00 . A A . 49 PHE HZ 1 1
1 716 1 1 49 PHE N N 40.139 -48.205 -61.892 1.00 . A A . 49 PHE N 1 1
1 717 1 1 49 PHE O O 38.587 -48.693 -64.341 1.00 . A A . 49 PHE O 1 1
1 718 1 1 50 LYS C C 37.649 -45.864 -66.604 1.00 . A A . 50 LYS C 1 1
1 719 1 1 50 LYS CA C 37.331 -46.378 -65.203 1.00 . A A . 50 LYS CA 1 1
1 720 1 1 50 LYS CB C 36.291 -45.471 -64.540 1.00 . A A . 50 LYS CB 1 1
1 721 1 1 50 LYS CD C 34.821 -43.771 -65.660 1.00 . A A . 50 LYS CD 1 1
1 722 1 1 50 LYS CE C 33.338 -43.446 -65.756 1.00 . A A . 50 LYS CE 1 1
1 723 1 1 50 LYS CG C 35.050 -45.248 -65.387 1.00 . A A . 50 LYS CG 1 1
1 724 1 1 50 LYS H H 38.968 -45.611 -64.102 1.00 . A A . 50 LYS H 1 1
1 725 1 1 50 LYS HA H 36.928 -47.376 -65.282 1.00 . A A . 50 LYS HA 1 1
1 726 1 1 50 LYS HB2 H 35.987 -45.917 -63.604 1.00 . A A . 50 LYS HB2 1 1
1 727 1 1 50 LYS HB3 H 36.743 -44.511 -64.341 1.00 . A A . 50 LYS HB3 1 1
1 728 1 1 50 LYS HD2 H 35.253 -43.193 -64.857 1.00 . A A . 50 LYS HD2 1 1
1 729 1 1 50 LYS HD3 H 35.299 -43.508 -66.593 1.00 . A A . 50 LYS HD3 1 1
1 730 1 1 50 LYS HE2 H 32.782 -44.201 -65.222 1.00 . A A . 50 LYS HE2 1 1
1 731 1 1 50 LYS HE3 H 33.164 -42.482 -65.300 1.00 . A A . 50 LYS HE3 1 1
1 732 1 1 50 LYS HG2 H 35.170 -45.762 -66.329 1.00 . A A . 50 LYS HG2 1 1
1 733 1 1 50 LYS HG3 H 34.192 -45.646 -64.864 1.00 . A A . 50 LYS HG3 1 1
1 734 1 1 50 LYS HZ1 H 31.829 -43.400 -67.199 1.00 . A A . 50 LYS HZ1 1 1
1 735 1 1 50 LYS HZ2 H 33.213 -44.241 -67.683 1.00 . A A . 50 LYS HZ2 1 1
1 736 1 1 50 LYS HZ3 H 33.224 -42.550 -67.640 1.00 . A A . 50 LYS HZ3 1 1
1 737 1 1 50 LYS N N 38.537 -46.444 -64.387 1.00 . A A . 50 LYS N 1 1
1 738 1 1 50 LYS NZ N 32.868 -43.406 -67.168 1.00 . A A . 50 LYS NZ 1 1
1 739 1 1 50 LYS O O 38.057 -44.714 -66.777 1.00 . A A . 50 LYS O 1 1
1 740 1 1 51 LEU C C 36.504 -46.619 -69.864 1.00 . A A . 51 LEU C 1 1
1 741 1 1 51 LEU CA C 37.723 -46.352 -68.987 1.00 . A A . 51 LEU CA 1 1
1 742 1 1 51 LEU CB C 38.929 -47.129 -69.520 1.00 . A A . 51 LEU CB 1 1
1 743 1 1 51 LEU CD1 C 40.911 -46.651 -70.979 1.00 . A A . 51 LEU CD1 1 1
1 744 1 1 51 LEU CD2 C 38.899 -47.786 -71.940 1.00 . A A . 51 LEU CD2 1 1
1 745 1 1 51 LEU CG C 39.395 -46.761 -70.930 1.00 . A A . 51 LEU CG 1 1
1 746 1 1 51 LEU H H 37.132 -47.622 -67.401 1.00 . A A . 51 LEU H 1 1
1 747 1 1 51 LEU HA H 37.946 -45.296 -69.013 1.00 . A A . 51 LEU HA 1 1
1 748 1 1 51 LEU HB2 H 39.754 -46.962 -68.846 1.00 . A A . 51 LEU HB2 1 1
1 749 1 1 51 LEU HB3 H 38.672 -48.179 -69.519 1.00 . A A . 51 LEU HB3 1 1
1 750 1 1 51 LEU HD11 H 41.227 -45.786 -70.417 1.00 . A A . 51 LEU HD11 1 1
1 751 1 1 51 LEU HD12 H 41.231 -46.551 -72.006 1.00 . A A . 51 LEU HD12 1 1
1 752 1 1 51 LEU HD13 H 41.350 -47.541 -70.551 1.00 . A A . 51 LEU HD13 1 1
1 753 1 1 51 LEU HD21 H 37.838 -47.653 -72.096 1.00 . A A . 51 LEU HD21 1 1
1 754 1 1 51 LEU HD22 H 39.085 -48.781 -71.563 1.00 . A A . 51 LEU HD22 1 1
1 755 1 1 51 LEU HD23 H 39.421 -47.650 -72.875 1.00 . A A . 51 LEU HD23 1 1
1 756 1 1 51 LEU HG H 38.982 -45.798 -71.198 1.00 . A A . 51 LEU HG 1 1
1 757 1 1 51 LEU N N 37.458 -46.721 -67.601 1.00 . A A . 51 LEU N 1 1
1 758 1 1 51 LEU O O 36.005 -47.743 -69.924 1.00 . A A . 51 LEU O 1 1
1 759 1 1 52 ILE C C 35.186 -45.185 -72.820 1.00 . A A . 52 ILE C 1 1
1 760 1 1 52 ILE CA C 34.874 -45.703 -71.420 1.00 . A A . 52 ILE CA 1 1
1 761 1 1 52 ILE CB C 33.660 -44.937 -70.860 1.00 . A A . 52 ILE CB 1 1
1 762 1 1 52 ILE CD1 C 32.429 -43.504 -72.567 1.00 . A A . 52 ILE CD1 1 1
1 763 1 1 52 ILE CG1 C 32.549 -44.862 -71.909 1.00 . A A . 52 ILE CG1 1 1
1 764 1 1 52 ILE CG2 C 34.073 -43.541 -70.417 1.00 . A A . 52 ILE CG2 1 1
1 765 1 1 52 ILE H H 36.473 -44.709 -70.454 1.00 . A A . 52 ILE H 1 1
1 766 1 1 52 ILE HA H 34.615 -46.750 -71.484 1.00 . A A . 52 ILE HA 1 1
1 767 1 1 52 ILE HB H 33.294 -45.469 -69.996 1.00 . A A . 52 ILE HB 1 1
1 768 1 1 52 ILE HD11 H 33.404 -43.178 -72.899 1.00 . A A . 52 ILE HD11 1 1
1 769 1 1 52 ILE HD12 H 31.763 -43.571 -73.413 1.00 . A A . 52 ILE HD12 1 1
1 770 1 1 52 ILE HD13 H 32.037 -42.793 -71.854 1.00 . A A . 52 ILE HD13 1 1
1 771 1 1 52 ILE HG12 H 32.743 -45.588 -72.683 1.00 . A A . 52 ILE HG12 1 1
1 772 1 1 52 ILE HG13 H 31.603 -45.087 -71.438 1.00 . A A . 52 ILE HG13 1 1
1 773 1 1 52 ILE HG21 H 34.578 -43.040 -71.230 1.00 . A A . 52 ILE HG21 1 1
1 774 1 1 52 ILE HG22 H 33.196 -42.978 -70.139 1.00 . A A . 52 ILE HG22 1 1
1 775 1 1 52 ILE HG23 H 34.739 -43.614 -69.571 1.00 . A A . 52 ILE HG23 1 1
1 776 1 1 52 ILE N N 36.032 -45.580 -70.544 1.00 . A A . 52 ILE N 1 1
1 777 1 1 52 ILE O O 35.476 -44.004 -73.006 1.00 . A A . 52 ILE O 1 1
1 778 1 1 53 ASN C C 34.129 -45.789 -76.033 1.00 . A A . 53 ASN C 1 1
1 779 1 1 53 ASN CA C 35.397 -45.711 -75.187 1.00 . A A . 53 ASN CA 1 1
1 780 1 1 53 ASN CB C 36.473 -46.626 -75.775 1.00 . A A . 53 ASN CB 1 1
1 781 1 1 53 ASN CG C 36.467 -46.625 -77.292 1.00 . A A . 53 ASN CG 1 1
1 782 1 1 53 ASN H H 34.885 -47.005 -73.592 1.00 . A A . 53 ASN H 1 1
1 783 1 1 53 ASN HA H 35.758 -44.694 -75.195 1.00 . A A . 53 ASN HA 1 1
1 784 1 1 53 ASN HB2 H 37.444 -46.292 -75.438 1.00 . A A . 53 ASN HB2 1 1
1 785 1 1 53 ASN HB3 H 36.305 -47.636 -75.433 1.00 . A A . 53 ASN HB3 1 1
1 786 1 1 53 ASN HD21 H 36.500 -44.636 -77.315 1.00 . A A . 53 ASN HD21 1 1
1 787 1 1 53 ASN HD22 H 36.481 -45.405 -78.862 1.00 . A A . 53 ASN HD22 1 1
1 788 1 1 53 ASN N N 35.122 -46.078 -73.803 1.00 . A A . 53 ASN N 1 1
1 789 1 1 53 ASN ND2 N 36.485 -45.435 -77.882 1.00 . A A . 53 ASN ND2 1 1
1 790 1 1 53 ASN O O 33.493 -46.840 -76.119 1.00 . A A . 53 ASN O 1 1
1 791 1 1 53 ASN OD1 O 36.447 -47.681 -77.924 1.00 . A A . 53 ASN OD1 1 1
1 792 1 1 54 ASP C C 32.955 -44.632 -78.973 1.00 . A A . 54 ASP C 1 1
1 793 1 1 54 ASP CA C 32.579 -44.614 -77.495 1.00 . A A . 54 ASP CA 1 1
1 794 1 1 54 ASP CB C 31.766 -43.358 -77.178 1.00 . A A . 54 ASP CB 1 1
1 795 1 1 54 ASP CG C 30.443 -43.677 -76.510 1.00 . A A . 54 ASP CG 1 1
1 796 1 1 54 ASP H H 34.318 -43.867 -76.546 1.00 . A A . 54 ASP H 1 1
1 797 1 1 54 ASP HA H 31.978 -45.484 -77.279 1.00 . A A . 54 ASP HA 1 1
1 798 1 1 54 ASP HB2 H 32.338 -42.723 -76.517 1.00 . A A . 54 ASP HB2 1 1
1 799 1 1 54 ASP HB3 H 31.566 -42.825 -78.097 1.00 . A A . 54 ASP HB3 1 1
1 800 1 1 54 ASP N N 33.769 -44.672 -76.654 1.00 . A A . 54 ASP N 1 1
1 801 1 1 54 ASP O O 32.340 -45.338 -79.772 1.00 . A A . 54 ASP O 1 1
1 802 1 1 54 ASP OD1 O 29.691 -44.513 -77.053 1.00 . A A . 54 ASP OD1 1 1
1 803 1 1 54 ASP OD2 O 30.159 -43.089 -75.445 1.00 . A A . 54 ASP OD2 1 1
1 804 1 1 55 SER C C 33.336 -43.200 -81.612 1.00 . A A . 55 SER C 1 1
1 805 1 1 55 SER CA C 34.426 -43.774 -80.712 1.00 . A A . 55 SER CA 1 1
1 806 1 1 55 SER CB C 34.840 -45.159 -81.213 1.00 . A A . 55 SER CB 1 1
1 807 1 1 55 SER H H 34.421 -43.312 -78.646 1.00 . A A . 55 SER H 1 1
1 808 1 1 55 SER HA H 35.283 -43.118 -80.743 1.00 . A A . 55 SER HA 1 1
1 809 1 1 55 SER HB2 H 35.916 -45.238 -81.198 1.00 . A A . 55 SER HB2 1 1
1 810 1 1 55 SER HB3 H 34.414 -45.914 -80.568 1.00 . A A . 55 SER HB3 1 1
1 811 1 1 55 SER HG H 35.080 -45.798 -83.050 1.00 . A A . 55 SER HG 1 1
1 812 1 1 55 SER N N 33.970 -43.851 -79.329 1.00 . A A . 55 SER N 1 1
1 813 1 1 55 SER O O 32.148 -43.284 -81.299 1.00 . A A . 55 SER O 1 1
1 814 1 1 55 SER OG O 34.384 -45.380 -82.537 1.00 . A A . 55 SER OG 1 1
1 815 1 1 56 HIS C C 33.188 -42.383 -85.115 1.00 . A A . 56 HIS C 1 1
1 816 1 1 56 HIS CA C 32.808 -42.028 -83.680 1.00 . A A . 56 HIS CA 1 1
1 817 1 1 56 HIS CB C 32.765 -40.509 -83.513 1.00 . A A . 56 HIS CB 1 1
1 818 1 1 56 HIS CD2 C 30.372 -39.514 -83.615 1.00 . A A . 56 HIS CD2 1 1
1 819 1 1 56 HIS CE1 C 30.336 -38.985 -85.742 1.00 . A A . 56 HIS CE1 1 1
1 820 1 1 56 HIS CG C 31.567 -39.870 -84.143 1.00 . A A . 56 HIS CG 1 1
1 821 1 1 56 HIS H H 34.708 -42.581 -82.928 1.00 . A A . 56 HIS H 1 1
1 822 1 1 56 HIS HA H 31.829 -42.432 -83.470 1.00 . A A . 56 HIS HA 1 1
1 823 1 1 56 HIS HB2 H 32.753 -40.270 -82.459 1.00 . A A . 56 HIS HB2 1 1
1 824 1 1 56 HIS HB3 H 33.648 -40.079 -83.964 1.00 . A A . 56 HIS HB3 1 1
1 825 1 1 56 HIS HD1 H 32.228 -39.659 -86.132 1.00 . A A . 56 HIS HD1 1 1
1 826 1 1 56 HIS HD2 H 30.063 -39.637 -82.586 1.00 . A A . 56 HIS HD2 1 1
1 827 1 1 56 HIS HE1 H 30.009 -38.621 -86.704 1.00 . A A . 56 HIS HE1 1 1
1 828 1 1 56 HIS N N 33.749 -42.616 -82.733 1.00 . A A . 56 HIS N 1 1
1 829 1 1 56 HIS ND1 N 31.511 -39.527 -85.477 1.00 . A A . 56 HIS ND1 1 1
1 830 1 1 56 HIS NE2 N 29.625 -38.966 -84.628 1.00 . A A . 56 HIS NE2 1 1
1 831 1 1 56 HIS O O 34.083 -41.774 -85.700 1.00 . A A . 56 HIS O 1 1
1 832 1 1 57 LYS C C 32.304 -42.762 -88.047 1.00 . A A . 57 LYS C 1 1
1 833 1 1 57 LYS CA C 32.767 -43.811 -87.041 1.00 . A A . 57 LYS CA 1 1
1 834 1 1 57 LYS CB C 32.065 -45.142 -87.317 1.00 . A A . 57 LYS CB 1 1
1 835 1 1 57 LYS CD C 31.468 -47.144 -85.922 1.00 . A A . 57 LYS CD 1 1
1 836 1 1 57 LYS CE C 31.193 -46.813 -84.463 1.00 . A A . 57 LYS CE 1 1
1 837 1 1 57 LYS CG C 32.596 -46.295 -86.482 1.00 . A A . 57 LYS CG 1 1
1 838 1 1 57 LYS H H 31.800 -43.822 -85.157 1.00 . A A . 57 LYS H 1 1
1 839 1 1 57 LYS HA H 33.832 -43.947 -87.145 1.00 . A A . 57 LYS HA 1 1
1 840 1 1 57 LYS HB2 H 31.011 -45.030 -87.109 1.00 . A A . 57 LYS HB2 1 1
1 841 1 1 57 LYS HB3 H 32.192 -45.393 -88.361 1.00 . A A . 57 LYS HB3 1 1
1 842 1 1 57 LYS HD2 H 30.571 -46.960 -86.495 1.00 . A A . 57 LYS HD2 1 1
1 843 1 1 57 LYS HD3 H 31.740 -48.187 -86.001 1.00 . A A . 57 LYS HD3 1 1
1 844 1 1 57 LYS HE2 H 32.080 -46.372 -84.034 1.00 . A A . 57 LYS HE2 1 1
1 845 1 1 57 LYS HE3 H 30.380 -46.105 -84.415 1.00 . A A . 57 LYS HE3 1 1
1 846 1 1 57 LYS HG2 H 33.226 -46.916 -87.101 1.00 . A A . 57 LYS HG2 1 1
1 847 1 1 57 LYS HG3 H 33.176 -45.895 -85.662 1.00 . A A . 57 LYS HG3 1 1
1 848 1 1 57 LYS HZ1 H 31.325 -48.857 -84.055 1.00 . A A . 57 LYS HZ1 1 1
1 849 1 1 57 LYS HZ2 H 29.803 -48.193 -83.738 1.00 . A A . 57 LYS HZ2 1 1
1 850 1 1 57 LYS HZ3 H 31.090 -47.899 -82.681 1.00 . A A . 57 LYS HZ3 1 1
1 851 1 1 57 LYS N N 32.502 -43.374 -85.675 1.00 . A A . 57 LYS N 1 1
1 852 1 1 57 LYS NZ N 30.827 -48.025 -83.679 1.00 . A A . 57 LYS NZ 1 1
1 853 1 1 57 LYS O O 33.118 -42.051 -88.637 1.00 . A A . 57 LYS O 1 1
1 854 1 1 58 HIS C C 28.954 -41.435 -88.844 1.00 . A A . 58 HIS C 1 1
1 855 1 1 58 HIS CA C 30.420 -41.704 -89.170 1.00 . A A . 58 HIS CA 1 1
1 856 1 1 58 HIS CB C 30.550 -42.214 -90.606 1.00 . A A . 58 HIS CB 1 1
1 857 1 1 58 HIS CD2 C 31.798 -40.391 -91.964 1.00 . A A . 58 HIS CD2 1 1
1 858 1 1 58 HIS CE1 C 33.695 -41.451 -92.257 1.00 . A A . 58 HIS CE1 1 1
1 859 1 1 58 HIS CG C 31.687 -41.597 -91.360 1.00 . A A . 58 HIS CG 1 1
1 860 1 1 58 HIS H H 30.393 -43.262 -87.737 1.00 . A A . 58 HIS H 1 1
1 861 1 1 58 HIS HA H 30.973 -40.782 -89.073 1.00 . A A . 58 HIS HA 1 1
1 862 1 1 58 HIS HB2 H 30.705 -43.283 -90.589 1.00 . A A . 58 HIS HB2 1 1
1 863 1 1 58 HIS HB3 H 29.638 -41.996 -91.142 1.00 . A A . 58 HIS HB3 1 1
1 864 1 1 58 HIS HD1 H 33.123 -43.134 -91.243 1.00 . A A . 58 HIS HD1 1 1
1 865 1 1 58 HIS HD2 H 31.040 -39.621 -92.005 1.00 . A A . 58 HIS HD2 1 1
1 866 1 1 58 HIS HE1 H 34.702 -41.689 -92.563 1.00 . A A . 58 HIS HE1 1 1
1 867 1 1 58 HIS N N 30.991 -42.669 -88.237 1.00 . A A . 58 HIS N 1 1
1 868 1 1 58 HIS ND1 N 32.891 -42.238 -91.562 1.00 . A A . 58 HIS ND1 1 1
1 869 1 1 58 HIS NE2 N 33.055 -40.324 -92.513 1.00 . A A . 58 HIS NE2 1 1
1 870 1 1 58 HIS O O 28.302 -42.231 -88.169 1.00 . A A . 58 HIS O 1 1
1 871 1 1 59 ALA C C 26.105 -40.786 -89.920 1.00 . A A . 59 ALA C 1 1
1 872 1 1 59 ALA CA C 27.055 -39.933 -89.086 1.00 . A A . 59 ALA CA 1 1
1 873 1 1 59 ALA CB C 26.846 -38.457 -89.390 1.00 . A A . 59 ALA CB 1 1
1 874 1 1 59 ALA H H 29.014 -39.712 -89.856 1.00 . A A . 59 ALA H 1 1
1 875 1 1 59 ALA HA H 26.842 -40.094 -88.039 1.00 . A A . 59 ALA HA 1 1
1 876 1 1 59 ALA HB1 H 26.187 -38.355 -90.240 1.00 . A A . 59 ALA HB1 1 1
1 877 1 1 59 ALA HB2 H 26.405 -37.972 -88.532 1.00 . A A . 59 ALA HB2 1 1
1 878 1 1 59 ALA HB3 H 27.797 -37.997 -89.614 1.00 . A A . 59 ALA HB3 1 1
1 879 1 1 59 ALA N N 28.444 -40.306 -89.326 1.00 . A A . 59 ALA N 1 1
1 880 1 1 59 ALA O O 26.514 -41.776 -90.526 1.00 . A A . 59 ALA O 1 1
1 881 1 1 60 GLY C C 23.871 -40.788 -92.183 1.00 . A A . 60 GLY C 1 1
1 882 1 1 60 GLY CA C 23.847 -41.137 -90.709 1.00 . A A . 60 GLY CA 1 1
1 883 1 1 60 GLY H H 24.566 -39.598 -89.444 1.00 . A A . 60 GLY H 1 1
1 884 1 1 60 GLY HA2 H 24.039 -42.193 -90.596 1.00 . A A . 60 GLY HA2 1 1
1 885 1 1 60 GLY HA3 H 22.865 -40.916 -90.315 1.00 . A A . 60 GLY HA3 1 1
1 886 1 1 60 GLY N N 24.835 -40.396 -89.946 1.00 . A A . 60 GLY N 1 1
1 887 1 1 60 GLY O O 24.852 -41.059 -92.877 1.00 . A A . 60 GLY O 1 1
1 888 1 1 61 HIS C C 21.528 -38.834 -94.286 1.00 . A A . 61 HIS C 1 1
1 889 1 1 61 HIS CA C 22.689 -39.800 -94.069 1.00 . A A . 61 HIS CA 1 1
1 890 1 1 61 HIS CB C 22.508 -41.038 -94.948 1.00 . A A . 61 HIS CB 1 1
1 891 1 1 61 HIS CD2 C 23.850 -40.045 -96.933 1.00 . A A . 61 HIS CD2 1 1
1 892 1 1 61 HIS CE1 C 22.779 -41.034 -98.571 1.00 . A A . 61 HIS CE1 1 1
1 893 1 1 61 HIS CG C 22.883 -40.815 -96.381 1.00 . A A . 61 HIS CG 1 1
1 894 1 1 61 HIS H H 22.039 -39.996 -92.063 1.00 . A A . 61 HIS H 1 1
1 895 1 1 61 HIS HA H 23.608 -39.306 -94.343 1.00 . A A . 61 HIS HA 1 1
1 896 1 1 61 HIS HB2 H 23.126 -41.837 -94.565 1.00 . A A . 61 HIS HB2 1 1
1 897 1 1 61 HIS HB3 H 21.473 -41.345 -94.919 1.00 . A A . 61 HIS HB3 1 1
1 898 1 1 61 HIS HD1 H 21.476 -42.042 -97.357 1.00 . A A . 61 HIS HD1 1 1
1 899 1 1 61 HIS HD2 H 24.558 -39.425 -96.402 1.00 . A A . 61 HIS HD2 1 1
1 900 1 1 61 HIS HE1 H 22.474 -41.347 -99.558 1.00 . A A . 61 HIS HE1 1 1
1 901 1 1 61 HIS N N 22.788 -40.186 -92.666 1.00 . A A . 61 HIS N 1 1
1 902 1 1 61 HIS ND1 N 22.229 -41.420 -97.433 1.00 . A A . 61 HIS ND1 1 1
1 903 1 1 61 HIS NE2 N 23.764 -40.199 -98.295 1.00 . A A . 61 HIS NE2 1 1
1 904 1 1 61 HIS O O 20.945 -38.781 -95.369 1.00 . A A . 61 HIS O 1 1
1 905 1 1 62 TYR C C 20.148 -36.141 -92.148 1.00 . A A . 62 TYR C 1 1
1 906 1 1 62 TYR CA C 20.105 -37.110 -93.325 1.00 . A A . 62 TYR CA 1 1
1 907 1 1 62 TYR CB C 18.759 -37.837 -93.352 1.00 . A A . 62 TYR CB 1 1
1 908 1 1 62 TYR CD1 C 17.969 -36.965 -95.587 1.00 . A A . 62 TYR CD1 1 1
1 909 1 1 62 TYR CD2 C 17.936 -39.321 -95.222 1.00 . A A . 62 TYR CD2 1 1
1 910 1 1 62 TYR CE1 C 17.467 -37.151 -96.861 1.00 . A A . 62 TYR CE1 1 1
1 911 1 1 62 TYR CE2 C 17.435 -39.516 -96.495 1.00 . A A . 62 TYR CE2 1 1
1 912 1 1 62 TYR CG C 18.211 -38.044 -94.746 1.00 . A A . 62 TYR CG 1 1
1 913 1 1 62 TYR CZ C 17.203 -38.428 -97.310 1.00 . A A . 62 TYR CZ 1 1
1 914 1 1 62 TYR H H 21.699 -38.159 -92.412 1.00 . A A . 62 TYR H 1 1
1 915 1 1 62 TYR HA H 20.219 -36.550 -94.242 1.00 . A A . 62 TYR HA 1 1
1 916 1 1 62 TYR HB2 H 18.872 -38.806 -92.893 1.00 . A A . 62 TYR HB2 1 1
1 917 1 1 62 TYR HB3 H 18.035 -37.261 -92.794 1.00 . A A . 62 TYR HB3 1 1
1 918 1 1 62 TYR HD1 H 18.178 -35.967 -95.232 1.00 . A A . 62 TYR HD1 1 1
1 919 1 1 62 TYR HD2 H 18.119 -40.171 -94.581 1.00 . A A . 62 TYR HD2 1 1
1 920 1 1 62 TYR HE1 H 17.286 -36.299 -97.500 1.00 . A A . 62 TYR HE1 1 1
1 921 1 1 62 TYR HE2 H 17.228 -40.515 -96.848 1.00 . A A . 62 TYR HE2 1 1
1 922 1 1 62 TYR HH H 17.066 -39.426 -98.947 1.00 . A A . 62 TYR HH 1 1
1 923 1 1 62 TYR N N 21.198 -38.072 -93.249 1.00 . A A . 62 TYR N 1 1
1 924 1 1 62 TYR O O 19.360 -36.251 -91.209 1.00 . A A . 62 TYR O 1 1
1 925 1 1 62 TYR OH O 16.704 -38.617 -98.579 1.00 . A A . 62 TYR OH 1 1
1 926 1 1 63 ALA C C 22.327 -33.202 -91.478 1.00 . A A . 63 ALA C 1 1
1 927 1 1 63 ALA CA C 21.222 -34.200 -91.147 1.00 . A A . 63 ALA CA 1 1
1 928 1 1 63 ALA CB C 21.507 -34.885 -89.819 1.00 . A A . 63 ALA CB 1 1
1 929 1 1 63 ALA H H 21.675 -35.155 -92.981 1.00 . A A . 63 ALA H 1 1
1 930 1 1 63 ALA HA H 20.286 -33.668 -91.056 1.00 . A A . 63 ALA HA 1 1
1 931 1 1 63 ALA HB1 H 20.576 -35.069 -89.303 1.00 . A A . 63 ALA HB1 1 1
1 932 1 1 63 ALA HB2 H 22.011 -35.824 -89.999 1.00 . A A . 63 ALA HB2 1 1
1 933 1 1 63 ALA HB3 H 22.136 -34.249 -89.214 1.00 . A A . 63 ALA HB3 1 1
1 934 1 1 63 ALA N N 21.076 -35.191 -92.206 1.00 . A A . 63 ALA N 1 1
1 935 1 1 63 ALA O O 22.055 -32.063 -91.855 1.00 . A A . 63 ALA O 1 1
1 936 1 1 64 ARG C C 24.878 -31.713 -90.537 1.00 . A A . 64 ARG C 1 1
1 937 1 1 64 ARG CA C 24.720 -32.782 -91.614 1.00 . A A . 64 ARG CA 1 1
1 938 1 1 64 ARG CB C 24.566 -32.121 -92.985 1.00 . A A . 64 ARG CB 1 1
1 939 1 1 64 ARG CD C 25.829 -31.732 -95.123 1.00 . A A . 64 ARG CD 1 1
1 940 1 1 64 ARG CG C 25.884 -31.686 -93.604 1.00 . A A . 64 ARG CG 1 1
1 941 1 1 64 ARG CZ C 28.214 -31.887 -95.700 1.00 . A A . 64 ARG CZ 1 1
1 942 1 1 64 ARG H H 23.728 -34.557 -91.028 1.00 . A A . 64 ARG H 1 1
1 943 1 1 64 ARG HA H 25.604 -33.402 -91.621 1.00 . A A . 64 ARG HA 1 1
1 944 1 1 64 ARG HB2 H 24.092 -32.821 -93.658 1.00 . A A . 64 ARG HB2 1 1
1 945 1 1 64 ARG HB3 H 23.936 -31.250 -92.883 1.00 . A A . 64 ARG HB3 1 1
1 946 1 1 64 ARG HD2 H 24.936 -32.261 -95.421 1.00 . A A . 64 ARG HD2 1 1
1 947 1 1 64 ARG HD3 H 25.792 -30.721 -95.499 1.00 . A A . 64 ARG HD3 1 1
1 948 1 1 64 ARG HE H 26.854 -33.293 -96.088 1.00 . A A . 64 ARG HE 1 1
1 949 1 1 64 ARG HG2 H 26.100 -30.674 -93.293 1.00 . A A . 64 ARG HG2 1 1
1 950 1 1 64 ARG HG3 H 26.667 -32.345 -93.260 1.00 . A A . 64 ARG HG3 1 1
1 951 1 1 64 ARG HH11 H 27.675 -30.179 -94.765 1.00 . A A . 64 ARG HH11 1 1
1 952 1 1 64 ARG HH12 H 29.353 -30.301 -95.177 1.00 . A A . 64 ARG HH12 1 1
1 953 1 1 64 ARG HH21 H 29.061 -33.466 -96.636 1.00 . A A . 64 ARG HH21 1 1
1 954 1 1 64 ARG HH22 H 30.141 -32.171 -96.242 1.00 . A A . 64 ARG HH22 1 1
1 955 1 1 64 ARG N N 23.574 -33.638 -91.333 1.00 . A A . 64 ARG N 1 1
1 956 1 1 64 ARG NE N 26.992 -32.408 -95.692 1.00 . A A . 64 ARG NE 1 1
1 957 1 1 64 ARG NH1 N 28.432 -30.691 -95.171 1.00 . A A . 64 ARG NH1 1 1
1 958 1 1 64 ARG NH2 N 29.222 -32.564 -96.237 1.00 . A A . 64 ARG NH2 1 1
1 959 1 1 64 ARG O O 25.829 -31.739 -89.756 1.00 . A A . 64 ARG O 1 1
1 960 1 1 65 ASP C C 25.297 -28.941 -89.588 1.00 . A A . 65 ASP C 1 1
1 961 1 1 65 ASP CA C 23.973 -29.695 -89.521 1.00 . A A . 65 ASP CA 1 1
1 962 1 1 65 ASP CB C 23.759 -30.252 -88.112 1.00 . A A . 65 ASP CB 1 1
1 963 1 1 65 ASP CG C 23.553 -29.158 -87.082 1.00 . A A . 65 ASP CG 1 1
1 964 1 1 65 ASP H H 23.205 -30.807 -91.151 1.00 . A A . 65 ASP H 1 1
1 965 1 1 65 ASP HA H 23.171 -29.011 -89.752 1.00 . A A . 65 ASP HA 1 1
1 966 1 1 65 ASP HB2 H 22.887 -30.890 -88.112 1.00 . A A . 65 ASP HB2 1 1
1 967 1 1 65 ASP HB3 H 24.625 -30.832 -87.827 1.00 . A A . 65 ASP HB3 1 1
1 968 1 1 65 ASP N N 23.939 -30.774 -90.502 1.00 . A A . 65 ASP N 1 1
1 969 1 1 65 ASP O O 25.989 -28.790 -88.582 1.00 . A A . 65 ASP O 1 1
1 970 1 1 65 ASP OD1 O 23.187 -28.033 -87.479 1.00 . A A . 65 ASP OD1 1 1
1 971 1 1 65 ASP OD2 O 23.759 -29.428 -85.880 1.00 . A A . 65 ASP OD2 1 1
1 972 1 1 66 GLY C C 28.083 -28.489 -90.416 1.00 . A A . 66 GLY C 1 1
1 973 1 1 66 GLY CA C 26.884 -27.737 -90.958 1.00 . A A . 66 GLY CA 1 1
1 974 1 1 66 GLY H H 25.052 -28.619 -91.549 1.00 . A A . 66 GLY H 1 1
1 975 1 1 66 GLY HA2 H 27.034 -27.553 -92.011 1.00 . A A . 66 GLY HA2 1 1
1 976 1 1 66 GLY HA3 H 26.806 -26.790 -90.445 1.00 . A A . 66 GLY HA3 1 1
1 977 1 1 66 GLY N N 25.644 -28.469 -90.782 1.00 . A A . 66 GLY N 1 1
1 978 1 1 66 GLY O O 28.760 -28.016 -89.502 1.00 . A A . 66 GLY O 1 1
1 979 1 1 67 SER C C 30.492 -30.649 -91.662 1.00 . A A . 67 SER C 1 1
1 980 1 1 67 SER CA C 29.469 -30.486 -90.541 1.00 . A A . 67 SER CA 1 1
1 981 1 1 67 SER CB C 28.975 -31.859 -90.083 1.00 . A A . 67 SER CB 1 1
1 982 1 1 67 SER H H 27.770 -29.987 -91.702 1.00 . A A . 67 SER H 1 1
1 983 1 1 67 SER HA H 29.942 -29.986 -89.709 1.00 . A A . 67 SER HA 1 1
1 984 1 1 67 SER HB2 H 28.896 -31.870 -89.006 1.00 . A A . 67 SER HB2 1 1
1 985 1 1 67 SER HB3 H 28.005 -32.053 -90.517 1.00 . A A . 67 SER HB3 1 1
1 986 1 1 67 SER HG H 29.776 -33.037 -91.428 1.00 . A A . 67 SER HG 1 1
1 987 1 1 67 SER N N 28.347 -29.664 -90.978 1.00 . A A . 67 SER N 1 1
1 988 1 1 67 SER O O 30.133 -30.881 -92.817 1.00 . A A . 67 SER O 1 1
1 989 1 1 67 SER OG O 29.869 -32.883 -90.485 1.00 . A A . 67 SER OG 1 1
1 990 1 1 68 THR C C 33.923 -31.612 -91.789 1.00 . A A . 68 THR C 1 1
1 991 1 1 68 THR CA C 32.844 -30.658 -92.287 1.00 . A A . 68 THR CA 1 1
1 992 1 1 68 THR CB C 33.486 -29.294 -92.602 1.00 . A A . 68 THR CB 1 1
1 993 1 1 68 THR CG2 C 34.142 -28.704 -91.362 1.00 . A A . 68 THR CG2 1 1
1 994 1 1 68 THR H H 31.991 -30.341 -90.376 1.00 . A A . 68 THR H 1 1
1 995 1 1 68 THR HA H 32.421 -31.052 -93.199 1.00 . A A . 68 THR HA 1 1
1 996 1 1 68 THR HB H 32.713 -28.618 -92.938 1.00 . A A . 68 THR HB 1 1
1 997 1 1 68 THR HG1 H 34.032 -29.744 -94.443 1.00 . A A . 68 THR HG1 1 1
1 998 1 1 68 THR HG21 H 34.923 -29.367 -91.019 1.00 . A A . 68 THR HG21 1 1
1 999 1 1 68 THR HG22 H 33.402 -28.587 -90.585 1.00 . A A . 68 THR HG22 1 1
1 1000 1 1 68 THR HG23 H 34.567 -27.742 -91.604 1.00 . A A . 68 THR HG23 1 1
1 1001 1 1 68 THR N N 31.768 -30.526 -91.312 1.00 . A A . 68 THR N 1 1
1 1002 1 1 68 THR O O 35.080 -31.523 -92.198 1.00 . A A . 68 THR O 1 1
1 1003 1 1 68 THR OG1 O 34.462 -29.440 -93.640 1.00 . A A . 68 THR OG1 1 1
1 1004 1 1 69 ALA C C 35.594 -32.806 -89.585 1.00 . A A . 69 ALA C 1 1
1 1005 1 1 69 ALA CA C 34.472 -33.497 -90.351 1.00 . A A . 69 ALA CA 1 1
1 1006 1 1 69 ALA CB C 35.045 -34.366 -91.461 1.00 . A A . 69 ALA CB 1 1
1 1007 1 1 69 ALA H H 32.601 -32.545 -90.615 1.00 . A A . 69 ALA H 1 1
1 1008 1 1 69 ALA HA H 33.926 -34.137 -89.672 1.00 . A A . 69 ALA HA 1 1
1 1009 1 1 69 ALA HB1 H 34.877 -35.407 -91.225 1.00 . A A . 69 ALA HB1 1 1
1 1010 1 1 69 ALA HB2 H 34.559 -34.125 -92.394 1.00 . A A . 69 ALA HB2 1 1
1 1011 1 1 69 ALA HB3 H 36.106 -34.184 -91.549 1.00 . A A . 69 ALA HB3 1 1
1 1012 1 1 69 ALA N N 33.537 -32.524 -90.903 1.00 . A A . 69 ALA N 1 1
1 1013 1 1 69 ALA O O 36.552 -32.313 -90.179 1.00 . A A . 69 ALA O 1 1
1 1014 1 1 70 SER C C 36.575 -32.853 -86.069 1.00 . A A . 70 SER C 1 1
1 1015 1 1 70 SER CA C 36.471 -32.140 -87.414 1.00 . A A . 70 SER CA 1 1
1 1016 1 1 70 SER CB C 36.126 -30.665 -87.197 1.00 . A A . 70 SER CB 1 1
1 1017 1 1 70 SER H H 34.682 -33.186 -87.847 1.00 . A A . 70 SER H 1 1
1 1018 1 1 70 SER HA H 37.423 -32.208 -87.919 1.00 . A A . 70 SER HA 1 1
1 1019 1 1 70 SER HB2 H 36.260 -30.127 -88.123 1.00 . A A . 70 SER HB2 1 1
1 1020 1 1 70 SER HB3 H 35.098 -30.582 -86.877 1.00 . A A . 70 SER HB3 1 1
1 1021 1 1 70 SER HG H 36.418 -29.647 -85.549 1.00 . A A . 70 SER HG 1 1
1 1022 1 1 70 SER N N 35.469 -32.775 -88.262 1.00 . A A . 70 SER N 1 1
1 1023 1 1 70 SER O O 37.553 -33.550 -85.797 1.00 . A A . 70 SER O 1 1
1 1024 1 1 70 SER OG O 36.960 -30.087 -86.208 1.00 . A A . 70 SER OG 1 1
1 1025 1 1 71 ASP C C 36.692 -32.799 -83.053 1.00 . A A . 71 ASP C 1 1
1 1026 1 1 71 ASP CA C 35.535 -33.298 -83.914 1.00 . A A . 71 ASP CA 1 1
1 1027 1 1 71 ASP CB C 35.603 -34.820 -84.048 1.00 . A A . 71 ASP CB 1 1
1 1028 1 1 71 ASP CG C 34.843 -35.329 -85.257 1.00 . A A . 71 ASP CG 1 1
1 1029 1 1 71 ASP H H 34.809 -32.105 -85.505 1.00 . A A . 71 ASP H 1 1
1 1030 1 1 71 ASP HA H 34.605 -33.029 -83.437 1.00 . A A . 71 ASP HA 1 1
1 1031 1 1 71 ASP HB2 H 36.636 -35.121 -84.143 1.00 . A A . 71 ASP HB2 1 1
1 1032 1 1 71 ASP HB3 H 35.181 -35.272 -83.163 1.00 . A A . 71 ASP HB3 1 1
1 1033 1 1 71 ASP N N 35.560 -32.672 -85.231 1.00 . A A . 71 ASP N 1 1
1 1034 1 1 71 ASP O O 37.823 -33.263 -83.187 1.00 . A A . 71 ASP O 1 1
1 1035 1 1 71 ASP OD1 O 33.770 -34.768 -85.562 1.00 . A A . 71 ASP OD1 1 1
1 1036 1 1 71 ASP OD2 O 35.319 -36.290 -85.897 1.00 . A A . 71 ASP OD2 1 1
1 1037 1 1 72 ALA C C 36.774 -30.554 -80.113 1.00 . A A . 72 ALA C 1 1
1 1038 1 1 72 ALA CA C 37.413 -31.288 -81.287 1.00 . A A . 72 ALA CA 1 1
1 1039 1 1 72 ALA CB C 38.328 -30.352 -82.063 1.00 . A A . 72 ALA CB 1 1
1 1040 1 1 72 ALA H H 35.478 -31.520 -82.111 1.00 . A A . 72 ALA H 1 1
1 1041 1 1 72 ALA HA H 38.012 -32.103 -80.906 1.00 . A A . 72 ALA HA 1 1
1 1042 1 1 72 ALA HB1 H 37.812 -29.991 -82.941 1.00 . A A . 72 ALA HB1 1 1
1 1043 1 1 72 ALA HB2 H 38.602 -29.516 -81.437 1.00 . A A . 72 ALA HB2 1 1
1 1044 1 1 72 ALA HB3 H 39.218 -30.885 -82.362 1.00 . A A . 72 ALA HB3 1 1
1 1045 1 1 72 ALA N N 36.399 -31.850 -82.170 1.00 . A A . 72 ALA N 1 1
1 1046 1 1 72 ALA O O 36.639 -29.332 -80.133 1.00 . A A . 72 ALA O 1 1
1 1047 1 1 73 GLY C C 34.740 -31.629 -77.278 1.00 . A A . 73 GLY C 1 1
1 1048 1 1 73 GLY CA C 35.760 -30.713 -77.924 1.00 . A A . 73 GLY CA 1 1
1 1049 1 1 73 GLY H H 36.514 -32.280 -79.132 1.00 . A A . 73 GLY H 1 1
1 1050 1 1 73 GLY HA2 H 36.527 -30.479 -77.201 1.00 . A A . 73 GLY HA2 1 1
1 1051 1 1 73 GLY HA3 H 35.268 -29.798 -78.220 1.00 . A A . 73 GLY HA3 1 1
1 1052 1 1 73 GLY N N 36.381 -31.309 -79.092 1.00 . A A . 73 GLY N 1 1
1 1053 1 1 73 GLY O O 34.467 -31.520 -76.084 1.00 . A A . 73 GLY O 1 1
1 1054 1 1 74 GLU C C 33.837 -34.604 -76.788 1.00 . A A . 74 GLU C 1 1
1 1055 1 1 74 GLU CA C 33.176 -33.471 -77.568 1.00 . A A . 74 GLU CA 1 1
1 1056 1 1 74 GLU CB C 32.355 -34.046 -78.725 1.00 . A A . 74 GLU CB 1 1
1 1057 1 1 74 GLU CD C 30.453 -34.696 -77.195 1.00 . A A . 74 GLU CD 1 1
1 1058 1 1 74 GLU CG C 31.390 -35.140 -78.302 1.00 . A A . 74 GLU CG 1 1
1 1059 1 1 74 GLU H H 34.433 -32.572 -79.015 1.00 . A A . 74 GLU H 1 1
1 1060 1 1 74 GLU HA H 32.517 -32.931 -76.906 1.00 . A A . 74 GLU HA 1 1
1 1061 1 1 74 GLU HB2 H 31.786 -33.247 -79.178 1.00 . A A . 74 GLU HB2 1 1
1 1062 1 1 74 GLU HB3 H 33.031 -34.456 -79.461 1.00 . A A . 74 GLU HB3 1 1
1 1063 1 1 74 GLU HG2 H 30.799 -35.432 -79.157 1.00 . A A . 74 GLU HG2 1 1
1 1064 1 1 74 GLU HG3 H 31.959 -35.989 -77.953 1.00 . A A . 74 GLU HG3 1 1
1 1065 1 1 74 GLU N N 34.174 -32.534 -78.071 1.00 . A A . 74 GLU N 1 1
1 1066 1 1 74 GLU O O 33.508 -34.849 -75.627 1.00 . A A . 74 GLU O 1 1
1 1067 1 1 74 GLU OE1 O 29.710 -33.714 -77.406 1.00 . A A . 74 GLU OE1 1 1
1 1068 1 1 74 GLU OE2 O 30.462 -35.329 -76.119 1.00 . A A . 74 GLU OE2 1 1
1 1069 1 1 75 THR C C 34.527 -37.544 -76.475 1.00 . A A . 75 THR C 1 1
1 1070 1 1 75 THR CA C 35.479 -36.400 -76.804 1.00 . A A . 75 THR CA 1 1
1 1071 1 1 75 THR CB C 36.189 -35.951 -75.512 1.00 . A A . 75 THR CB 1 1
1 1072 1 1 75 THR CG2 C 36.626 -34.498 -75.613 1.00 . A A . 75 THR CG2 1 1
1 1073 1 1 75 THR H H 34.991 -35.050 -78.358 1.00 . A A . 75 THR H 1 1
1 1074 1 1 75 THR HA H 36.228 -36.756 -77.496 1.00 . A A . 75 THR HA 1 1
1 1075 1 1 75 THR HB H 37.065 -36.566 -75.369 1.00 . A A . 75 THR HB 1 1
1 1076 1 1 75 THR HG1 H 34.661 -35.412 -74.388 1.00 . A A . 75 THR HG1 1 1
1 1077 1 1 75 THR HG21 H 37.459 -34.326 -74.948 1.00 . A A . 75 THR HG21 1 1
1 1078 1 1 75 THR HG22 H 35.804 -33.855 -75.334 1.00 . A A . 75 THR HG22 1 1
1 1079 1 1 75 THR HG23 H 36.924 -34.281 -76.627 1.00 . A A . 75 THR HG23 1 1
1 1080 1 1 75 THR N N 34.772 -35.293 -77.435 1.00 . A A . 75 THR N 1 1
1 1081 1 1 75 THR O O 33.459 -37.331 -75.901 1.00 . A A . 75 THR O 1 1
1 1082 1 1 75 THR OG1 O 35.314 -36.115 -74.390 1.00 . A A . 75 THR OG1 1 1
1 1083 1 1 76 HIS C C 34.857 -40.948 -75.725 1.00 . A A . 76 HIS C 1 1
1 1084 1 1 76 HIS CA C 34.101 -39.939 -76.585 1.00 . A A . 76 HIS CA 1 1
1 1085 1 1 76 HIS CB C 33.678 -40.589 -77.902 1.00 . A A . 76 HIS CB 1 1
1 1086 1 1 76 HIS CD2 C 31.550 -40.579 -79.386 1.00 . A A . 76 HIS CD2 1 1
1 1087 1 1 76 HIS CE1 C 30.617 -38.759 -78.594 1.00 . A A . 76 HIS CE1 1 1
1 1088 1 1 76 HIS CG C 32.366 -40.088 -78.423 1.00 . A A . 76 HIS CG 1 1
1 1089 1 1 76 HIS H H 35.782 -38.866 -77.297 1.00 . A A . 76 HIS H 1 1
1 1090 1 1 76 HIS HA H 33.219 -39.620 -76.051 1.00 . A A . 76 HIS HA 1 1
1 1091 1 1 76 HIS HB2 H 34.430 -40.391 -78.652 1.00 . A A . 76 HIS HB2 1 1
1 1092 1 1 76 HIS HB3 H 33.593 -41.657 -77.758 1.00 . A A . 76 HIS HB3 1 1
1 1093 1 1 76 HIS HD1 H 32.100 -38.365 -77.241 1.00 . A A . 76 HIS HD1 1 1
1 1094 1 1 76 HIS HD2 H 31.717 -41.469 -79.976 1.00 . A A . 76 HIS HD2 1 1
1 1095 1 1 76 HIS HE1 H 29.926 -37.946 -78.433 1.00 . A A . 76 HIS HE1 1 1
1 1096 1 1 76 HIS N N 34.920 -38.760 -76.842 1.00 . A A . 76 HIS N 1 1
1 1097 1 1 76 HIS ND1 N 31.754 -38.948 -77.948 1.00 . A A . 76 HIS ND1 1 1
1 1098 1 1 76 HIS NE2 N 30.470 -39.735 -79.473 1.00 . A A . 76 HIS NE2 1 1
1 1099 1 1 76 HIS O O 34.265 -41.880 -75.180 1.00 . A A . 76 HIS O 1 1
1 1100 1 1 77 PHE C C 37.588 -40.922 -73.611 1.00 . A A . 77 PHE C 1 1
1 1101 1 1 77 PHE CA C 37.003 -41.651 -74.818 1.00 . A A . 77 PHE CA 1 1
1 1102 1 1 77 PHE CB C 38.131 -42.223 -75.679 1.00 . A A . 77 PHE CB 1 1
1 1103 1 1 77 PHE CD1 C 39.032 -44.159 -74.361 1.00 . A A . 77 PHE CD1 1 1
1 1104 1 1 77 PHE CD2 C 40.419 -42.242 -74.649 1.00 . A A . 77 PHE CD2 1 1
1 1105 1 1 77 PHE CE1 C 40.028 -44.774 -73.626 1.00 . A A . 77 PHE CE1 1 1
1 1106 1 1 77 PHE CE2 C 41.419 -42.852 -73.915 1.00 . A A . 77 PHE CE2 1 1
1 1107 1 1 77 PHE CG C 39.216 -42.888 -74.880 1.00 . A A . 77 PHE CG 1 1
1 1108 1 1 77 PHE CZ C 41.223 -44.119 -73.402 1.00 . A A . 77 PHE CZ 1 1
1 1109 1 1 77 PHE H H 36.581 -39.995 -76.068 1.00 . A A . 77 PHE H 1 1
1 1110 1 1 77 PHE HA H 36.382 -42.461 -74.468 1.00 . A A . 77 PHE HA 1 1
1 1111 1 1 77 PHE HB2 H 37.721 -42.957 -76.356 1.00 . A A . 77 PHE HB2 1 1
1 1112 1 1 77 PHE HB3 H 38.580 -41.424 -76.249 1.00 . A A . 77 PHE HB3 1 1
1 1113 1 1 77 PHE HD1 H 38.096 -44.673 -74.535 1.00 . A A . 77 PHE HD1 1 1
1 1114 1 1 77 PHE HD2 H 40.574 -41.251 -75.049 1.00 . A A . 77 PHE HD2 1 1
1 1115 1 1 77 PHE HE1 H 39.871 -45.765 -73.226 1.00 . A A . 77 PHE HE1 1 1
1 1116 1 1 77 PHE HE2 H 42.353 -42.338 -73.741 1.00 . A A . 77 PHE HE2 1 1
1 1117 1 1 77 PHE HZ H 42.003 -44.598 -72.829 1.00 . A A . 77 PHE HZ 1 1
1 1118 1 1 77 PHE N N 36.167 -40.756 -75.610 1.00 . A A . 77 PHE N 1 1
1 1119 1 1 77 PHE O O 38.074 -39.797 -73.728 1.00 . A A . 77 PHE O 1 1
1 1120 1 1 78 ARG C C 38.619 -42.067 -70.303 1.00 . A A . 78 ARG C 1 1
1 1121 1 1 78 ARG CA C 38.061 -40.987 -71.225 1.00 . A A . 78 ARG CA 1 1
1 1122 1 1 78 ARG CB C 36.965 -40.201 -70.502 1.00 . A A . 78 ARG CB 1 1
1 1123 1 1 78 ARG CD C 34.684 -40.544 -69.503 1.00 . A A . 78 ARG CD 1 1
1 1124 1 1 78 ARG CG C 36.115 -41.054 -69.575 1.00 . A A . 78 ARG CG 1 1
1 1125 1 1 78 ARG CZ C 33.472 -38.589 -68.634 1.00 . A A . 78 ARG CZ 1 1
1 1126 1 1 78 ARG H H 37.138 -42.467 -72.424 1.00 . A A . 78 ARG H 1 1
1 1127 1 1 78 ARG HA H 38.859 -40.311 -71.493 1.00 . A A . 78 ARG HA 1 1
1 1128 1 1 78 ARG HB2 H 37.425 -39.420 -69.916 1.00 . A A . 78 ARG HB2 1 1
1 1129 1 1 78 ARG HB3 H 36.315 -39.753 -71.239 1.00 . A A . 78 ARG HB3 1 1
1 1130 1 1 78 ARG HD2 H 34.337 -40.344 -70.506 1.00 . A A . 78 ARG HD2 1 1
1 1131 1 1 78 ARG HD3 H 34.066 -41.307 -69.053 1.00 . A A . 78 ARG HD3 1 1
1 1132 1 1 78 ARG HE H 35.372 -39.031 -68.216 1.00 . A A . 78 ARG HE 1 1
1 1133 1 1 78 ARG HG2 H 36.105 -42.070 -69.942 1.00 . A A . 78 ARG HG2 1 1
1 1134 1 1 78 ARG HG3 H 36.546 -41.032 -68.585 1.00 . A A . 78 ARG HG3 1 1
1 1135 1 1 78 ARG HH11 H 32.393 -39.786 -69.853 1.00 . A A . 78 ARG HH11 1 1
1 1136 1 1 78 ARG HH12 H 31.551 -38.405 -69.233 1.00 . A A . 78 ARG HH12 1 1
1 1137 1 1 78 ARG HH21 H 34.274 -37.208 -67.394 1.00 . A A . 78 ARG HH21 1 1
1 1138 1 1 78 ARG HH22 H 32.622 -36.939 -67.836 1.00 . A A . 78 ARG HH22 1 1
1 1139 1 1 78 ARG N N 37.538 -41.572 -72.454 1.00 . A A . 78 ARG N 1 1
1 1140 1 1 78 ARG NE N 34.579 -39.320 -68.712 1.00 . A A . 78 ARG NE 1 1
1 1141 1 1 78 ARG NH1 N 32.383 -38.956 -69.295 1.00 . A A . 78 ARG NH1 1 1
1 1142 1 1 78 ARG NH2 N 33.454 -37.488 -67.894 1.00 . A A . 78 ARG NH2 1 1
1 1143 1 1 78 ARG O O 38.072 -43.167 -70.214 1.00 . A A . 78 ARG O 1 1
1 1144 1 1 79 LEU C C 40.576 -42.049 -67.338 1.00 . A A . 79 LEU C 1 1
1 1145 1 1 79 LEU CA C 40.346 -42.688 -68.703 1.00 . A A . 79 LEU CA 1 1
1 1146 1 1 79 LEU CB C 41.675 -43.176 -69.282 1.00 . A A . 79 LEU CB 1 1
1 1147 1 1 79 LEU CD1 C 43.231 -43.524 -67.348 1.00 . A A . 79 LEU CD1 1 1
1 1148 1 1 79 LEU CD2 C 41.468 -45.225 -67.852 1.00 . A A . 79 LEU CD2 1 1
1 1149 1 1 79 LEU CG C 42.432 -44.208 -68.446 1.00 . A A . 79 LEU CG 1 1
1 1150 1 1 79 LEU H H 40.102 -40.854 -69.731 1.00 . A A . 79 LEU H 1 1
1 1151 1 1 79 LEU HA H 39.683 -43.532 -68.585 1.00 . A A . 79 LEU HA 1 1
1 1152 1 1 79 LEU HB2 H 41.474 -43.615 -70.247 1.00 . A A . 79 LEU HB2 1 1
1 1153 1 1 79 LEU HB3 H 42.316 -42.315 -69.407 1.00 . A A . 79 LEU HB3 1 1
1 1154 1 1 79 LEU HD11 H 44.273 -43.791 -67.441 1.00 . A A . 79 LEU HD11 1 1
1 1155 1 1 79 LEU HD12 H 42.863 -43.841 -66.384 1.00 . A A . 79 LEU HD12 1 1
1 1156 1 1 79 LEU HD13 H 43.124 -42.453 -67.439 1.00 . A A . 79 LEU HD13 1 1
1 1157 1 1 79 LEU HD21 H 40.572 -45.263 -68.453 1.00 . A A . 79 LEU HD21 1 1
1 1158 1 1 79 LEU HD22 H 41.213 -44.933 -66.844 1.00 . A A . 79 LEU HD22 1 1
1 1159 1 1 79 LEU HD23 H 41.935 -46.199 -67.839 1.00 . A A . 79 LEU HD23 1 1
1 1160 1 1 79 LEU HG H 43.128 -44.738 -69.083 1.00 . A A . 79 LEU HG 1 1
1 1161 1 1 79 LEU N N 39.712 -41.746 -69.619 1.00 . A A . 79 LEU N 1 1
1 1162 1 1 79 LEU O O 41.304 -41.064 -67.218 1.00 . A A . 79 LEU O 1 1
1 1163 1 1 80 GLU C C 40.521 -43.211 -63.994 1.00 . A A . 80 GLU C 1 1
1 1164 1 1 80 GLU CA C 40.092 -42.105 -64.953 1.00 . A A . 80 GLU CA 1 1
1 1165 1 1 80 GLU CB C 38.774 -41.487 -64.480 1.00 . A A . 80 GLU CB 1 1
1 1166 1 1 80 GLU CD C 37.863 -39.264 -63.702 1.00 . A A . 80 GLU CD 1 1
1 1167 1 1 80 GLU CG C 38.667 -39.997 -64.758 1.00 . A A . 80 GLU CG 1 1
1 1168 1 1 80 GLU H H 39.386 -43.402 -66.470 1.00 . A A . 80 GLU H 1 1
1 1169 1 1 80 GLU HA H 40.854 -41.340 -64.965 1.00 . A A . 80 GLU HA 1 1
1 1170 1 1 80 GLU HB2 H 37.957 -41.986 -64.980 1.00 . A A . 80 GLU HB2 1 1
1 1171 1 1 80 GLU HB3 H 38.681 -41.641 -63.416 1.00 . A A . 80 GLU HB3 1 1
1 1172 1 1 80 GLU HG2 H 39.661 -39.576 -64.788 1.00 . A A . 80 GLU HG2 1 1
1 1173 1 1 80 GLU HG3 H 38.189 -39.856 -65.716 1.00 . A A . 80 GLU HG3 1 1
1 1174 1 1 80 GLU N N 39.953 -42.619 -66.311 1.00 . A A . 80 GLU N 1 1
1 1175 1 1 80 GLU O O 40.271 -44.392 -64.238 1.00 . A A . 80 GLU O 1 1
1 1176 1 1 80 GLU OE1 O 38.332 -39.185 -62.547 1.00 . A A . 80 GLU OE1 1 1
1 1177 1 1 80 GLU OE2 O 36.764 -38.768 -64.030 1.00 . A A . 80 GLU OE2 1 1
1 1178 1 1 81 VAL C C 41.526 -43.201 -60.497 1.00 . A A . 81 VAL C 1 1
1 1179 1 1 81 VAL CA C 41.633 -43.778 -61.904 1.00 . A A . 81 VAL CA 1 1
1 1180 1 1 81 VAL CB C 43.091 -44.198 -62.165 1.00 . A A . 81 VAL CB 1 1
1 1181 1 1 81 VAL CG1 C 43.668 -43.423 -63.339 1.00 . A A . 81 VAL CG1 1 1
1 1182 1 1 81 VAL CG2 C 43.935 -43.997 -60.916 1.00 . A A . 81 VAL CG2 1 1
1 1183 1 1 81 VAL H H 41.338 -41.865 -62.762 1.00 . A A . 81 VAL H 1 1
1 1184 1 1 81 VAL HA H 41.009 -44.657 -61.970 1.00 . A A . 81 VAL HA 1 1
1 1185 1 1 81 VAL HB H 43.102 -45.249 -62.416 1.00 . A A . 81 VAL HB 1 1
1 1186 1 1 81 VAL HG11 H 43.492 -42.367 -63.194 1.00 . A A . 81 VAL HG11 1 1
1 1187 1 1 81 VAL HG12 H 44.731 -43.606 -63.405 1.00 . A A . 81 VAL HG12 1 1
1 1188 1 1 81 VAL HG13 H 43.190 -43.744 -64.253 1.00 . A A . 81 VAL HG13 1 1
1 1189 1 1 81 VAL HG21 H 43.965 -42.947 -60.667 1.00 . A A . 81 VAL HG21 1 1
1 1190 1 1 81 VAL HG22 H 43.501 -44.549 -60.095 1.00 . A A . 81 VAL HG22 1 1
1 1191 1 1 81 VAL HG23 H 44.938 -44.353 -61.097 1.00 . A A . 81 VAL HG23 1 1
1 1192 1 1 81 VAL N N 41.169 -42.820 -62.901 1.00 . A A . 81 VAL N 1 1
1 1193 1 1 81 VAL O O 41.918 -42.059 -60.250 1.00 . A A . 81 VAL O 1 1
1 1194 1 1 82 THR C C 41.606 -44.473 -57.241 1.00 . A A . 82 THR C 1 1
1 1195 1 1 82 THR CA C 40.834 -43.566 -58.192 1.00 . A A . 82 THR CA 1 1
1 1196 1 1 82 THR CB C 39.351 -43.547 -57.776 1.00 . A A . 82 THR CB 1 1
1 1197 1 1 82 THR CG2 C 39.198 -43.071 -56.340 1.00 . A A . 82 THR CG2 1 1
1 1198 1 1 82 THR H H 40.700 -44.895 -59.833 1.00 . A A . 82 THR H 1 1
1 1199 1 1 82 THR HA H 41.222 -42.561 -58.109 1.00 . A A . 82 THR HA 1 1
1 1200 1 1 82 THR HB H 38.960 -44.552 -57.850 1.00 . A A . 82 THR HB 1 1
1 1201 1 1 82 THR HG1 H 39.039 -41.834 -58.702 1.00 . A A . 82 THR HG1 1 1
1 1202 1 1 82 THR HG21 H 40.042 -42.452 -56.073 1.00 . A A . 82 THR HG21 1 1
1 1203 1 1 82 THR HG22 H 39.155 -43.924 -55.680 1.00 . A A . 82 THR HG22 1 1
1 1204 1 1 82 THR HG23 H 38.288 -42.497 -56.246 1.00 . A A . 82 THR HG23 1 1
1 1205 1 1 82 THR N N 40.993 -43.997 -59.575 1.00 . A A . 82 THR N 1 1
1 1206 1 1 82 THR O O 41.290 -45.655 -57.103 1.00 . A A . 82 THR O 1 1
1 1207 1 1 82 THR OG1 O 38.608 -42.691 -58.650 1.00 . A A . 82 THR OG1 1 1
1 1208 1 1 83 SER C C 43.411 -44.036 -54.263 1.00 . A A . 83 SER C 1 1
1 1209 1 1 83 SER CA C 43.437 -44.674 -55.649 1.00 . A A . 83 SER CA 1 1
1 1210 1 1 83 SER CB C 44.878 -44.764 -56.155 1.00 . A A . 83 SER CB 1 1
1 1211 1 1 83 SER H H 42.820 -42.966 -56.739 1.00 . A A . 83 SER H 1 1
1 1212 1 1 83 SER HA H 43.025 -45.670 -55.582 1.00 . A A . 83 SER HA 1 1
1 1213 1 1 83 SER HB2 H 45.540 -44.316 -55.430 1.00 . A A . 83 SER HB2 1 1
1 1214 1 1 83 SER HB3 H 45.143 -45.802 -56.294 1.00 . A A . 83 SER HB3 1 1
1 1215 1 1 83 SER HG H 45.889 -44.286 -57.764 1.00 . A A . 83 SER HG 1 1
1 1216 1 1 83 SER N N 42.618 -43.913 -56.586 1.00 . A A . 83 SER N 1 1
1 1217 1 1 83 SER O O 44.062 -43.019 -54.024 1.00 . A A . 83 SER O 1 1
1 1218 1 1 83 SER OG O 45.028 -44.085 -57.390 1.00 . A A . 83 SER OG 1 1
1 1219 1 1 84 ASP C C 41.804 -42.802 -51.966 1.00 . A A . 84 ASP C 1 1
1 1220 1 1 84 ASP CA C 42.544 -44.135 -51.992 1.00 . A A . 84 ASP CA 1 1
1 1221 1 1 84 ASP CB C 43.933 -43.974 -51.370 1.00 . A A . 84 ASP CB 1 1
1 1222 1 1 84 ASP CG C 44.153 -44.906 -50.195 1.00 . A A . 84 ASP CG 1 1
1 1223 1 1 84 ASP H H 42.160 -45.450 -53.606 1.00 . A A . 84 ASP H 1 1
1 1224 1 1 84 ASP HA H 41.983 -44.855 -51.415 1.00 . A A . 84 ASP HA 1 1
1 1225 1 1 84 ASP HB2 H 44.682 -44.186 -52.119 1.00 . A A . 84 ASP HB2 1 1
1 1226 1 1 84 ASP HB3 H 44.050 -42.956 -51.027 1.00 . A A . 84 ASP HB3 1 1
1 1227 1 1 84 ASP N N 42.655 -44.642 -53.354 1.00 . A A . 84 ASP N 1 1
1 1228 1 1 84 ASP O O 41.709 -42.153 -50.924 1.00 . A A . 84 ASP O 1 1
1 1229 1 1 84 ASP OD1 O 43.321 -44.892 -49.264 1.00 . A A . 84 ASP OD1 1 1
1 1230 1 1 84 ASP OD2 O 45.157 -45.648 -50.206 1.00 . A A . 84 ASP OD2 1 1
1 1231 1 1 85 ALA C C 41.284 -40.014 -52.513 1.00 . A A . 85 ALA C 1 1
1 1232 1 1 85 ALA CA C 40.550 -41.142 -53.229 1.00 . A A . 85 ALA CA 1 1
1 1233 1 1 85 ALA CB C 39.145 -41.300 -52.668 1.00 . A A . 85 ALA CB 1 1
1 1234 1 1 85 ALA H H 41.392 -42.959 -53.916 1.00 . A A . 85 ALA H 1 1
1 1235 1 1 85 ALA HA H 40.467 -40.895 -54.278 1.00 . A A . 85 ALA HA 1 1
1 1236 1 1 85 ALA HB1 H 39.198 -41.425 -51.596 1.00 . A A . 85 ALA HB1 1 1
1 1237 1 1 85 ALA HB2 H 38.563 -40.421 -52.901 1.00 . A A . 85 ALA HB2 1 1
1 1238 1 1 85 ALA HB3 H 38.677 -42.168 -53.109 1.00 . A A . 85 ALA HB3 1 1
1 1239 1 1 85 ALA N N 41.282 -42.398 -53.120 1.00 . A A . 85 ALA N 1 1
1 1240 1 1 85 ALA O O 40.935 -39.648 -51.390 1.00 . A A . 85 ALA O 1 1
1 1241 1 1 86 PHE C C 44.211 -37.962 -53.535 1.00 . A A . 86 PHE C 1 1
1 1242 1 1 86 PHE CA C 43.087 -38.381 -52.592 1.00 . A A . 86 PHE CA 1 1
1 1243 1 1 86 PHE CB C 43.671 -38.805 -51.242 1.00 . A A . 86 PHE CB 1 1
1 1244 1 1 86 PHE CD1 C 42.934 -36.751 -50.005 1.00 . A A . 86 PHE CD1 1 1
1 1245 1 1 86 PHE CD2 C 42.489 -38.881 -49.030 1.00 . A A . 86 PHE CD2 1 1
1 1246 1 1 86 PHE CE1 C 42.334 -36.128 -48.926 1.00 . A A . 86 PHE CE1 1 1
1 1247 1 1 86 PHE CE2 C 41.888 -38.264 -47.949 1.00 . A A . 86 PHE CE2 1 1
1 1248 1 1 86 PHE CG C 43.018 -38.132 -50.069 1.00 . A A . 86 PHE CG 1 1
1 1249 1 1 86 PHE CZ C 41.811 -36.886 -47.897 1.00 . A A . 86 PHE CZ 1 1
1 1250 1 1 86 PHE H H 42.533 -39.803 -54.060 1.00 . A A . 86 PHE H 1 1
1 1251 1 1 86 PHE HA H 42.428 -37.541 -52.441 1.00 . A A . 86 PHE HA 1 1
1 1252 1 1 86 PHE HB2 H 43.547 -39.871 -51.124 1.00 . A A . 86 PHE HB2 1 1
1 1253 1 1 86 PHE HB3 H 44.723 -38.565 -51.222 1.00 . A A . 86 PHE HB3 1 1
1 1254 1 1 86 PHE HD1 H 43.343 -36.157 -50.810 1.00 . A A . 86 PHE HD1 1 1
1 1255 1 1 86 PHE HD2 H 42.550 -39.959 -49.069 1.00 . A A . 86 PHE HD2 1 1
1 1256 1 1 86 PHE HE1 H 42.275 -35.051 -48.889 1.00 . A A . 86 PHE HE1 1 1
1 1257 1 1 86 PHE HE2 H 41.480 -38.859 -47.146 1.00 . A A . 86 PHE HE2 1 1
1 1258 1 1 86 PHE HZ H 41.341 -36.402 -47.054 1.00 . A A . 86 PHE HZ 1 1
1 1259 1 1 86 PHE N N 42.303 -39.467 -53.168 1.00 . A A . 86 PHE N 1 1
1 1260 1 1 86 PHE O O 45.350 -38.411 -53.401 1.00 . A A . 86 PHE O 1 1
1 1261 1 1 87 LYS C C 45.886 -35.707 -54.787 1.00 . A A . 87 LYS C 1 1
1 1262 1 1 87 LYS CA C 44.862 -36.618 -55.458 1.00 . A A . 87 LYS CA 1 1
1 1263 1 1 87 LYS CB C 44.162 -35.867 -56.593 1.00 . A A . 87 LYS CB 1 1
1 1264 1 1 87 LYS CD C 45.016 -33.512 -56.763 1.00 . A A . 87 LYS CD 1 1
1 1265 1 1 87 LYS CE C 44.263 -32.559 -57.679 1.00 . A A . 87 LYS CE 1 1
1 1266 1 1 87 LYS CG C 45.074 -34.914 -57.345 1.00 . A A . 87 LYS CG 1 1
1 1267 1 1 87 LYS H H 42.958 -36.778 -54.546 1.00 . A A . 87 LYS H 1 1
1 1268 1 1 87 LYS HA H 45.374 -37.476 -55.866 1.00 . A A . 87 LYS HA 1 1
1 1269 1 1 87 LYS HB2 H 43.769 -36.587 -57.296 1.00 . A A . 87 LYS HB2 1 1
1 1270 1 1 87 LYS HB3 H 43.342 -35.297 -56.179 1.00 . A A . 87 LYS HB3 1 1
1 1271 1 1 87 LYS HD2 H 44.514 -33.547 -55.808 1.00 . A A . 87 LYS HD2 1 1
1 1272 1 1 87 LYS HD3 H 46.024 -33.145 -56.628 1.00 . A A . 87 LYS HD3 1 1
1 1273 1 1 87 LYS HE2 H 44.974 -32.050 -58.311 1.00 . A A . 87 LYS HE2 1 1
1 1274 1 1 87 LYS HE3 H 43.583 -33.132 -58.291 1.00 . A A . 87 LYS HE3 1 1
1 1275 1 1 87 LYS HG2 H 46.089 -35.277 -57.282 1.00 . A A . 87 LYS HG2 1 1
1 1276 1 1 87 LYS HG3 H 44.766 -34.878 -58.380 1.00 . A A . 87 LYS HG3 1 1
1 1277 1 1 87 LYS HZ1 H 44.100 -31.085 -56.207 1.00 . A A . 87 LYS HZ1 1 1
1 1278 1 1 87 LYS HZ2 H 42.696 -32.006 -56.413 1.00 . A A . 87 LYS HZ2 1 1
1 1279 1 1 87 LYS HZ3 H 43.107 -30.824 -57.552 1.00 . A A . 87 LYS HZ3 1 1
1 1280 1 1 87 LYS N N 43.882 -37.100 -54.491 1.00 . A A . 87 LYS N 1 1
1 1281 1 1 87 LYS NZ N 43.487 -31.548 -56.909 1.00 . A A . 87 LYS NZ 1 1
1 1282 1 1 87 LYS O O 45.537 -34.875 -53.951 1.00 . A A . 87 LYS O 1 1
1 1283 1 1 88 GLY C C 49.484 -35.104 -55.400 1.00 . A A . 88 GLY C 1 1
1 1284 1 1 88 GLY CA C 48.205 -35.055 -54.587 1.00 . A A . 88 GLY CA 1 1
1 1285 1 1 88 GLY H H 47.370 -36.550 -55.833 1.00 . A A . 88 GLY H 1 1
1 1286 1 1 88 GLY HA2 H 47.865 -34.032 -54.533 1.00 . A A . 88 GLY HA2 1 1
1 1287 1 1 88 GLY HA3 H 48.414 -35.409 -53.588 1.00 . A A . 88 GLY HA3 1 1
1 1288 1 1 88 GLY N N 47.151 -35.871 -55.161 1.00 . A A . 88 GLY N 1 1
1 1289 1 1 88 GLY O O 50.013 -34.067 -55.802 1.00 . A A . 88 GLY O 1 1
1 1290 1 1 89 LEU C C 50.963 -36.242 -57.896 1.00 . A A . 89 LEU C 1 1
1 1291 1 1 89 LEU CA C 51.209 -36.492 -56.412 1.00 . A A . 89 LEU CA 1 1
1 1292 1 1 89 LEU CB C 51.761 -37.904 -56.205 1.00 . A A . 89 LEU CB 1 1
1 1293 1 1 89 LEU CD1 C 49.546 -38.917 -56.798 1.00 . A A . 89 LEU CD1 1 1
1 1294 1 1 89 LEU CD2 C 51.425 -38.971 -58.448 1.00 . A A . 89 LEU CD2 1 1
1 1295 1 1 89 LEU CG C 51.053 -39.020 -56.973 1.00 . A A . 89 LEU CG 1 1
1 1296 1 1 89 LEU H H 49.517 -37.100 -55.296 1.00 . A A . 89 LEU H 1 1
1 1297 1 1 89 LEU HA H 51.933 -35.775 -56.054 1.00 . A A . 89 LEU HA 1 1
1 1298 1 1 89 LEU HB2 H 52.797 -37.901 -56.506 1.00 . A A . 89 LEU HB2 1 1
1 1299 1 1 89 LEU HB3 H 51.695 -38.133 -55.151 1.00 . A A . 89 LEU HB3 1 1
1 1300 1 1 89 LEU HD11 H 49.302 -38.959 -55.747 1.00 . A A . 89 LEU HD11 1 1
1 1301 1 1 89 LEU HD12 H 49.067 -39.736 -57.312 1.00 . A A . 89 LEU HD12 1 1
1 1302 1 1 89 LEU HD13 H 49.199 -37.981 -57.211 1.00 . A A . 89 LEU HD13 1 1
1 1303 1 1 89 LEU HD21 H 51.568 -39.976 -58.817 1.00 . A A . 89 LEU HD21 1 1
1 1304 1 1 89 LEU HD22 H 52.340 -38.409 -58.570 1.00 . A A . 89 LEU HD22 1 1
1 1305 1 1 89 LEU HD23 H 50.631 -38.494 -59.004 1.00 . A A . 89 LEU HD23 1 1
1 1306 1 1 89 LEU HG H 51.370 -39.976 -56.580 1.00 . A A . 89 LEU HG 1 1
1 1307 1 1 89 LEU N N 49.983 -36.311 -55.642 1.00 . A A . 89 LEU N 1 1
1 1308 1 1 89 LEU O O 49.823 -36.272 -58.361 1.00 . A A . 89 LEU O 1 1
1 1309 1 1 90 THR C C 51.030 -36.762 -60.746 1.00 . A A . 90 THR C 1 1
1 1310 1 1 90 THR CA C 51.941 -35.744 -60.068 1.00 . A A . 90 THR CA 1 1
1 1311 1 1 90 THR CB C 53.325 -35.782 -60.743 1.00 . A A . 90 THR CB 1 1
1 1312 1 1 90 THR CG2 C 54.300 -34.857 -60.029 1.00 . A A . 90 THR CG2 1 1
1 1313 1 1 90 THR H H 52.921 -35.987 -58.208 1.00 . A A . 90 THR H 1 1
1 1314 1 1 90 THR HA H 51.524 -34.757 -60.204 1.00 . A A . 90 THR HA 1 1
1 1315 1 1 90 THR HB H 53.220 -35.450 -61.766 1.00 . A A . 90 THR HB 1 1
1 1316 1 1 90 THR HG1 H 54.482 -37.219 -61.440 1.00 . A A . 90 THR HG1 1 1
1 1317 1 1 90 THR HG21 H 55.223 -34.807 -60.588 1.00 . A A . 90 THR HG21 1 1
1 1318 1 1 90 THR HG22 H 54.499 -35.239 -59.039 1.00 . A A . 90 THR HG22 1 1
1 1319 1 1 90 THR HG23 H 53.870 -33.870 -59.955 1.00 . A A . 90 THR HG23 1 1
1 1320 1 1 90 THR N N 52.039 -35.998 -58.637 1.00 . A A . 90 THR N 1 1
1 1321 1 1 90 THR O O 51.440 -37.891 -61.020 1.00 . A A . 90 THR O 1 1
1 1322 1 1 90 THR OG1 O 53.837 -37.120 -60.736 1.00 . A A . 90 THR OG1 1 1
1 1323 1 1 91 LEU C C 49.394 -37.821 -62.948 1.00 . A A . 91 LEU C 1 1
1 1324 1 1 91 LEU CA C 48.824 -37.234 -61.660 1.00 . A A . 91 LEU CA 1 1
1 1325 1 1 91 LEU CB C 47.535 -36.468 -61.962 1.00 . A A . 91 LEU CB 1 1
1 1326 1 1 91 LEU CD1 C 46.107 -35.210 -63.594 1.00 . A A . 91 LEU CD1 1 1
1 1327 1 1 91 LEU CD2 C 48.459 -34.473 -63.167 1.00 . A A . 91 LEU CD2 1 1
1 1328 1 1 91 LEU CG C 47.520 -35.667 -63.264 1.00 . A A . 91 LEU CG 1 1
1 1329 1 1 91 LEU H H 49.525 -35.447 -60.771 1.00 . A A . 91 LEU H 1 1
1 1330 1 1 91 LEU HA H 48.602 -38.042 -60.978 1.00 . A A . 91 LEU HA 1 1
1 1331 1 1 91 LEU HB2 H 46.728 -37.183 -62.005 1.00 . A A . 91 LEU HB2 1 1
1 1332 1 1 91 LEU HB3 H 47.362 -35.780 -61.147 1.00 . A A . 91 LEU HB3 1 1
1 1333 1 1 91 LEU HD11 H 46.126 -34.593 -64.479 1.00 . A A . 91 LEU HD11 1 1
1 1334 1 1 91 LEU HD12 H 45.711 -34.641 -62.766 1.00 . A A . 91 LEU HD12 1 1
1 1335 1 1 91 LEU HD13 H 45.482 -36.074 -63.769 1.00 . A A . 91 LEU HD13 1 1
1 1336 1 1 91 LEU HD21 H 49.348 -34.667 -63.749 1.00 . A A . 91 LEU HD21 1 1
1 1337 1 1 91 LEU HD22 H 48.733 -34.314 -62.134 1.00 . A A . 91 LEU HD22 1 1
1 1338 1 1 91 LEU HD23 H 47.963 -33.593 -63.549 1.00 . A A . 91 LEU HD23 1 1
1 1339 1 1 91 LEU HG H 47.863 -36.298 -64.072 1.00 . A A . 91 LEU HG 1 1
1 1340 1 1 91 LEU N N 49.794 -36.357 -61.013 1.00 . A A . 91 LEU N 1 1
1 1341 1 1 91 LEU O O 49.065 -38.943 -63.330 1.00 . A A . 91 LEU O 1 1
1 1342 1 1 92 VAL C C 51.630 -38.806 -64.654 1.00 . A A . 92 VAL C 1 1
1 1343 1 1 92 VAL CA C 50.873 -37.498 -64.854 1.00 . A A . 92 VAL CA 1 1
1 1344 1 1 92 VAL CB C 51.841 -36.437 -65.410 1.00 . A A . 92 VAL CB 1 1
1 1345 1 1 92 VAL CG1 C 51.128 -35.105 -65.589 1.00 . A A . 92 VAL CG1 1 1
1 1346 1 1 92 VAL CG2 C 53.047 -36.286 -64.495 1.00 . A A . 92 VAL CG2 1 1
1 1347 1 1 92 VAL H H 50.477 -36.168 -63.256 1.00 . A A . 92 VAL H 1 1
1 1348 1 1 92 VAL HA H 50.089 -37.655 -65.581 1.00 . A A . 92 VAL HA 1 1
1 1349 1 1 92 VAL HB H 52.189 -36.767 -66.377 1.00 . A A . 92 VAL HB 1 1
1 1350 1 1 92 VAL HG11 H 51.345 -34.465 -64.747 1.00 . A A . 92 VAL HG11 1 1
1 1351 1 1 92 VAL HG12 H 51.470 -34.634 -66.499 1.00 . A A . 92 VAL HG12 1 1
1 1352 1 1 92 VAL HG13 H 50.063 -35.273 -65.648 1.00 . A A . 92 VAL HG13 1 1
1 1353 1 1 92 VAL HG21 H 52.871 -36.826 -63.577 1.00 . A A . 92 VAL HG21 1 1
1 1354 1 1 92 VAL HG22 H 53.923 -36.686 -64.985 1.00 . A A . 92 VAL HG22 1 1
1 1355 1 1 92 VAL HG23 H 53.204 -35.241 -64.275 1.00 . A A . 92 VAL HG23 1 1
1 1356 1 1 92 VAL N N 50.254 -37.054 -63.611 1.00 . A A . 92 VAL N 1 1
1 1357 1 1 92 VAL O O 51.892 -39.537 -65.609 1.00 . A A . 92 VAL O 1 1
1 1358 1 1 93 LYS C C 51.813 -41.543 -63.249 1.00 . A A . 93 LYS C 1 1
1 1359 1 1 93 LYS CA C 52.705 -40.317 -63.077 1.00 . A A . 93 LYS CA 1 1
1 1360 1 1 93 LYS CB C 53.230 -40.253 -61.641 1.00 . A A . 93 LYS CB 1 1
1 1361 1 1 93 LYS CD C 53.130 -42.160 -60.010 1.00 . A A . 93 LYS CD 1 1
1 1362 1 1 93 LYS CE C 53.827 -43.410 -59.496 1.00 . A A . 93 LYS CE 1 1
1 1363 1 1 93 LYS CG C 53.885 -41.541 -61.174 1.00 . A A . 93 LYS CG 1 1
1 1364 1 1 93 LYS H H 51.741 -38.473 -62.686 1.00 . A A . 93 LYS H 1 1
1 1365 1 1 93 LYS HA H 53.542 -40.398 -63.754 1.00 . A A . 93 LYS HA 1 1
1 1366 1 1 93 LYS HB2 H 53.958 -39.458 -61.572 1.00 . A A . 93 LYS HB2 1 1
1 1367 1 1 93 LYS HB3 H 52.405 -40.032 -60.979 1.00 . A A . 93 LYS HB3 1 1
1 1368 1 1 93 LYS HD2 H 53.069 -41.440 -59.208 1.00 . A A . 93 LYS HD2 1 1
1 1369 1 1 93 LYS HD3 H 52.134 -42.423 -60.337 1.00 . A A . 93 LYS HD3 1 1
1 1370 1 1 93 LYS HE2 H 53.096 -44.198 -59.395 1.00 . A A . 93 LYS HE2 1 1
1 1371 1 1 93 LYS HE3 H 54.580 -43.707 -60.211 1.00 . A A . 93 LYS HE3 1 1
1 1372 1 1 93 LYS HG2 H 53.900 -42.244 -61.994 1.00 . A A . 93 LYS HG2 1 1
1 1373 1 1 93 LYS HG3 H 54.897 -41.327 -60.862 1.00 . A A . 93 LYS HG3 1 1
1 1374 1 1 93 LYS HZ1 H 55.509 -43.137 -58.289 1.00 . A A . 93 LYS HZ1 1 1
1 1375 1 1 93 LYS HZ2 H 54.242 -43.954 -57.522 1.00 . A A . 93 LYS HZ2 1 1
1 1376 1 1 93 LYS HZ3 H 54.146 -42.283 -57.766 1.00 . A A . 93 LYS HZ3 1 1
1 1377 1 1 93 LYS N N 51.979 -39.096 -63.405 1.00 . A A . 93 LYS N 1 1
1 1378 1 1 93 LYS NZ N 54.476 -43.180 -58.176 1.00 . A A . 93 LYS NZ 1 1
1 1379 1 1 93 LYS O O 52.203 -42.521 -63.887 1.00 . A A . 93 LYS O 1 1
1 1380 1 1 94 ARG C C 49.300 -42.871 -64.220 1.00 . A A . 94 ARG C 1 1
1 1381 1 1 94 ARG CA C 49.669 -42.588 -62.767 1.00 . A A . 94 ARG CA 1 1
1 1382 1 1 94 ARG CB C 48.407 -42.274 -61.961 1.00 . A A . 94 ARG CB 1 1
1 1383 1 1 94 ARG CD C 49.097 -43.476 -59.864 1.00 . A A . 94 ARG CD 1 1
1 1384 1 1 94 ARG CG C 48.654 -42.152 -60.466 1.00 . A A . 94 ARG CG 1 1
1 1385 1 1 94 ARG CZ C 48.319 -45.805 -59.747 1.00 . A A . 94 ARG CZ 1 1
1 1386 1 1 94 ARG H H 50.362 -40.676 -62.180 1.00 . A A . 94 ARG H 1 1
1 1387 1 1 94 ARG HA H 50.142 -43.465 -62.351 1.00 . A A . 94 ARG HA 1 1
1 1388 1 1 94 ARG HB2 H 47.992 -41.341 -62.312 1.00 . A A . 94 ARG HB2 1 1
1 1389 1 1 94 ARG HB3 H 47.687 -43.062 -62.121 1.00 . A A . 94 ARG HB3 1 1
1 1390 1 1 94 ARG HD2 H 50.062 -43.737 -60.272 1.00 . A A . 94 ARG HD2 1 1
1 1391 1 1 94 ARG HD3 H 49.178 -43.360 -58.794 1.00 . A A . 94 ARG HD3 1 1
1 1392 1 1 94 ARG HE H 47.356 -44.328 -60.679 1.00 . A A . 94 ARG HE 1 1
1 1393 1 1 94 ARG HG2 H 49.427 -41.416 -60.297 1.00 . A A . 94 ARG HG2 1 1
1 1394 1 1 94 ARG HG3 H 47.741 -41.834 -59.985 1.00 . A A . 94 ARG HG3 1 1
1 1395 1 1 94 ARG HH11 H 50.069 -45.445 -58.804 1.00 . A A . 94 ARG HH11 1 1
1 1396 1 1 94 ARG HH12 H 49.509 -47.083 -58.729 1.00 . A A . 94 ARG HH12 1 1
1 1397 1 1 94 ARG HH21 H 46.609 -46.481 -60.587 1.00 . A A . 94 ARG HH21 1 1
1 1398 1 1 94 ARG HH22 H 47.542 -47.671 -59.744 1.00 . A A . 94 ARG HH22 1 1
1 1399 1 1 94 ARG N N 50.616 -41.483 -62.676 1.00 . A A . 94 ARG N 1 1
1 1400 1 1 94 ARG NE N 48.153 -44.552 -60.154 1.00 . A A . 94 ARG NE 1 1
1 1401 1 1 94 ARG NH1 N 49.387 -46.138 -59.035 1.00 . A A . 94 ARG NH1 1 1
1 1402 1 1 94 ARG NH2 N 47.416 -46.728 -60.051 1.00 . A A . 94 ARG NH2 1 1
1 1403 1 1 94 ARG O O 49.309 -44.020 -64.662 1.00 . A A . 94 ARG O 1 1
1 1404 1 1 95 HIS C C 49.746 -42.554 -67.172 1.00 . A A . 95 HIS C 1 1
1 1405 1 1 95 HIS CA C 48.604 -41.949 -66.363 1.00 . A A . 95 HIS CA 1 1
1 1406 1 1 95 HIS CB C 48.218 -40.587 -66.943 1.00 . A A . 95 HIS CB 1 1
1 1407 1 1 95 HIS CD2 C 46.451 -38.861 -66.153 1.00 . A A . 95 HIS CD2 1 1
1 1408 1 1 95 HIS CE1 C 44.750 -40.224 -65.926 1.00 . A A . 95 HIS CE1 1 1
1 1409 1 1 95 HIS CG C 46.876 -40.101 -66.489 1.00 . A A . 95 HIS CG 1 1
1 1410 1 1 95 HIS H H 48.987 -40.924 -64.550 1.00 . A A . 95 HIS H 1 1
1 1411 1 1 95 HIS HA H 47.751 -42.608 -66.418 1.00 . A A . 95 HIS HA 1 1
1 1412 1 1 95 HIS HB2 H 48.954 -39.855 -66.644 1.00 . A A . 95 HIS HB2 1 1
1 1413 1 1 95 HIS HB3 H 48.201 -40.654 -68.021 1.00 . A A . 95 HIS HB3 1 1
1 1414 1 1 95 HIS HD1 H 45.776 -41.898 -66.503 1.00 . A A . 95 HIS HD1 1 1
1 1415 1 1 95 HIS HD2 H 47.044 -37.956 -66.156 1.00 . A A . 95 HIS HD2 1 1
1 1416 1 1 95 HIS HE1 H 43.762 -40.610 -65.722 1.00 . A A . 95 HIS HE1 1 1
1 1417 1 1 95 HIS N N 48.976 -41.814 -64.959 1.00 . A A . 95 HIS N 1 1
1 1418 1 1 95 HIS ND1 N 45.787 -40.933 -66.335 1.00 . A A . 95 HIS ND1 1 1
1 1419 1 1 95 HIS NE2 N 45.126 -38.964 -65.807 1.00 . A A . 95 HIS NE2 1 1
1 1420 1 1 95 HIS O O 49.532 -43.444 -67.995 1.00 . A A . 95 HIS O 1 1
1 1421 1 1 96 GLN C C 52.436 -44.003 -67.256 1.00 . A A . 96 GLN C 1 1
1 1422 1 1 96 GLN CA C 52.134 -42.558 -67.641 1.00 . A A . 96 GLN CA 1 1
1 1423 1 1 96 GLN CB C 53.346 -41.674 -67.339 1.00 . A A . 96 GLN CB 1 1
1 1424 1 1 96 GLN CD C 55.498 -41.138 -68.550 1.00 . A A . 96 GLN CD 1 1
1 1425 1 1 96 GLN CG C 54.650 -42.215 -67.902 1.00 . A A . 96 GLN CG 1 1
1 1426 1 1 96 GLN H H 51.065 -41.357 -66.265 1.00 . A A . 96 GLN H 1 1
1 1427 1 1 96 GLN HA H 51.925 -42.517 -68.699 1.00 . A A . 96 GLN HA 1 1
1 1428 1 1 96 GLN HB2 H 53.175 -40.694 -67.761 1.00 . A A . 96 GLN HB2 1 1
1 1429 1 1 96 GLN HB3 H 53.452 -41.583 -66.268 1.00 . A A . 96 GLN HB3 1 1
1 1430 1 1 96 GLN HE21 H 55.884 -40.339 -66.771 1.00 . A A . 96 GLN HE21 1 1
1 1431 1 1 96 GLN HE22 H 56.605 -39.543 -68.124 1.00 . A A . 96 GLN HE22 1 1
1 1432 1 1 96 GLN HG2 H 55.216 -42.663 -67.099 1.00 . A A . 96 GLN HG2 1 1
1 1433 1 1 96 GLN HG3 H 54.422 -42.968 -68.643 1.00 . A A . 96 GLN HG3 1 1
1 1434 1 1 96 GLN N N 50.959 -42.065 -66.933 1.00 . A A . 96 GLN N 1 1
1 1435 1 1 96 GLN NE2 N 56.051 -40.250 -67.733 1.00 . A A . 96 GLN NE2 1 1
1 1436 1 1 96 GLN O O 52.932 -44.782 -68.070 1.00 . A A . 96 GLN O 1 1
1 1437 1 1 96 GLN OE1 O 55.654 -41.105 -69.771 1.00 . A A . 96 GLN OE1 1 1
1 1438 1 1 97 LEU C C 51.619 -46.732 -66.357 1.00 . A A . 97 LEU C 1 1
1 1439 1 1 97 LEU CA C 52.373 -45.705 -65.517 1.00 . A A . 97 LEU CA 1 1
1 1440 1 1 97 LEU CB C 51.948 -45.817 -64.052 1.00 . A A . 97 LEU CB 1 1
1 1441 1 1 97 LEU CD1 C 52.492 -45.721 -61.607 1.00 . A A . 97 LEU CD1 1 1
1 1442 1 1 97 LEU CD2 C 54.148 -46.682 -63.217 1.00 . A A . 97 LEU CD2 1 1
1 1443 1 1 97 LEU CG C 53.058 -45.639 -63.016 1.00 . A A . 97 LEU CG 1 1
1 1444 1 1 97 LEU H H 51.740 -43.688 -65.409 1.00 . A A . 97 LEU H 1 1
1 1445 1 1 97 LEU HA H 53.431 -45.903 -65.593 1.00 . A A . 97 LEU HA 1 1
1 1446 1 1 97 LEU HB2 H 51.199 -45.062 -63.867 1.00 . A A . 97 LEU HB2 1 1
1 1447 1 1 97 LEU HB3 H 51.513 -46.796 -63.908 1.00 . A A . 97 LEU HB3 1 1
1 1448 1 1 97 LEU HD11 H 53.296 -45.882 -60.905 1.00 . A A . 97 LEU HD11 1 1
1 1449 1 1 97 LEU HD12 H 51.793 -46.542 -61.548 1.00 . A A . 97 LEU HD12 1 1
1 1450 1 1 97 LEU HD13 H 51.984 -44.798 -61.369 1.00 . A A . 97 LEU HD13 1 1
1 1451 1 1 97 LEU HD21 H 54.959 -46.250 -63.784 1.00 . A A . 97 LEU HD21 1 1
1 1452 1 1 97 LEU HD22 H 53.742 -47.527 -63.756 1.00 . A A . 97 LEU HD22 1 1
1 1453 1 1 97 LEU HD23 H 54.514 -47.010 -62.256 1.00 . A A . 97 LEU HD23 1 1
1 1454 1 1 97 LEU HG H 53.504 -44.661 -63.139 1.00 . A A . 97 LEU HG 1 1
1 1455 1 1 97 LEU N N 52.134 -44.353 -66.011 1.00 . A A . 97 LEU N 1 1
1 1456 1 1 97 LEU O O 52.198 -47.718 -66.816 1.00 . A A . 97 LEU O 1 1
1 1457 1 1 98 ILE C C 49.620 -47.099 -68.832 1.00 . A A . 98 ILE C 1 1
1 1458 1 1 98 ILE CA C 49.496 -47.397 -67.341 1.00 . A A . 98 ILE CA 1 1
1 1459 1 1 98 ILE CB C 48.015 -47.300 -66.931 1.00 . A A . 98 ILE CB 1 1
1 1460 1 1 98 ILE CD1 C 45.929 -45.873 -67.234 1.00 . A A . 98 ILE CD1 1 1
1 1461 1 1 98 ILE CG1 C 47.436 -45.946 -67.347 1.00 . A A . 98 ILE CG1 1 1
1 1462 1 1 98 ILE CG2 C 47.866 -47.507 -65.431 1.00 . A A . 98 ILE CG2 1 1
1 1463 1 1 98 ILE H H 49.924 -45.692 -66.163 1.00 . A A . 98 ILE H 1 1
1 1464 1 1 98 ILE HA H 49.835 -48.406 -67.157 1.00 . A A . 98 ILE HA 1 1
1 1465 1 1 98 ILE HB H 47.473 -48.086 -67.435 1.00 . A A . 98 ILE HB 1 1
1 1466 1 1 98 ILE HD11 H 45.554 -46.795 -66.815 1.00 . A A . 98 ILE HD11 1 1
1 1467 1 1 98 ILE HD12 H 45.655 -45.048 -66.594 1.00 . A A . 98 ILE HD12 1 1
1 1468 1 1 98 ILE HD13 H 45.501 -45.725 -68.215 1.00 . A A . 98 ILE HD13 1 1
1 1469 1 1 98 ILE HG12 H 47.853 -45.175 -66.720 1.00 . A A . 98 ILE HG12 1 1
1 1470 1 1 98 ILE HG13 H 47.702 -45.750 -68.376 1.00 . A A . 98 ILE HG13 1 1
1 1471 1 1 98 ILE HG21 H 46.885 -47.906 -65.219 1.00 . A A . 98 ILE HG21 1 1
1 1472 1 1 98 ILE HG22 H 48.618 -48.201 -65.088 1.00 . A A . 98 ILE HG22 1 1
1 1473 1 1 98 ILE HG23 H 47.988 -46.563 -64.923 1.00 . A A . 98 ILE HG23 1 1
1 1474 1 1 98 ILE N N 50.327 -46.494 -66.554 1.00 . A A . 98 ILE N 1 1
1 1475 1 1 98 ILE O O 49.356 -47.960 -69.671 1.00 . A A . 98 ILE O 1 1
1 1476 1 1 99 TYR C C 49.088 -46.065 -71.418 1.00 . A A . 99 TYR C 1 1
1 1477 1 1 99 TYR CA C 50.183 -45.464 -70.543 1.00 . A A . 99 TYR CA 1 1
1 1478 1 1 99 TYR CB C 51.558 -45.882 -71.067 1.00 . A A . 99 TYR CB 1 1
1 1479 1 1 99 TYR CD1 C 52.521 -47.690 -69.591 1.00 . A A . 99 TYR CD1 1 1
1 1480 1 1 99 TYR CD2 C 51.607 -48.327 -71.698 1.00 . A A . 99 TYR CD2 1 1
1 1481 1 1 99 TYR CE1 C 52.837 -49.009 -69.324 1.00 . A A . 99 TYR CE1 1 1
1 1482 1 1 99 TYR CE2 C 51.918 -49.648 -71.439 1.00 . A A . 99 TYR CE2 1 1
1 1483 1 1 99 TYR CG C 51.901 -47.327 -70.780 1.00 . A A . 99 TYR CG 1 1
1 1484 1 1 99 TYR CZ C 52.533 -49.984 -70.251 1.00 . A A . 99 TYR CZ 1 1
1 1485 1 1 99 TYR H H 50.220 -45.233 -68.440 1.00 . A A . 99 TYR H 1 1
1 1486 1 1 99 TYR HA H 50.107 -44.387 -70.580 1.00 . A A . 99 TYR HA 1 1
1 1487 1 1 99 TYR HB2 H 51.586 -45.742 -72.137 1.00 . A A . 99 TYR HB2 1 1
1 1488 1 1 99 TYR HB3 H 52.315 -45.264 -70.608 1.00 . A A . 99 TYR HB3 1 1
1 1489 1 1 99 TYR HD1 H 52.758 -46.924 -68.866 1.00 . A A . 99 TYR HD1 1 1
1 1490 1 1 99 TYR HD2 H 51.125 -48.061 -72.628 1.00 . A A . 99 TYR HD2 1 1
1 1491 1 1 99 TYR HE1 H 53.319 -49.272 -68.394 1.00 . A A . 99 TYR HE1 1 1
1 1492 1 1 99 TYR HE2 H 51.681 -50.412 -72.165 1.00 . A A . 99 TYR HE2 1 1
1 1493 1 1 99 TYR HH H 53.153 -51.720 -70.796 1.00 . A A . 99 TYR HH 1 1
1 1494 1 1 99 TYR N N 50.025 -45.876 -69.153 1.00 . A A . 99 TYR N 1 1
1 1495 1 1 99 TYR O O 49.368 -46.735 -72.411 1.00 . A A . 99 TYR O 1 1
1 1496 1 1 99 TYR OH O 52.846 -51.298 -69.990 1.00 . A A . 99 TYR OH 1 1
1 1497 1 1 100 GLY C C 46.109 -45.308 -72.726 1.00 . A A . 100 GLY C 1 1
1 1498 1 1 100 GLY CA C 46.717 -46.344 -71.801 1.00 . A A . 100 GLY CA 1 1
1 1499 1 1 100 GLY H H 47.673 -45.280 -70.240 1.00 . A A . 100 GLY H 1 1
1 1500 1 1 100 GLY HA2 H 47.056 -47.182 -72.390 1.00 . A A . 100 GLY HA2 1 1
1 1501 1 1 100 GLY HA3 H 45.957 -46.684 -71.113 1.00 . A A . 100 GLY HA3 1 1
1 1502 1 1 100 GLY N N 47.837 -45.820 -71.041 1.00 . A A . 100 GLY N 1 1
1 1503 1 1 100 GLY O O 45.701 -45.626 -73.844 1.00 . A A . 100 GLY O 1 1
1 1504 1 1 101 LEU C C 46.156 -42.895 -74.420 1.00 . A A . 101 LEU C 1 1
1 1505 1 1 101 LEU CA C 45.483 -42.978 -73.053 1.00 . A A . 101 LEU CA 1 1
1 1506 1 1 101 LEU CB C 45.637 -41.648 -72.314 1.00 . A A . 101 LEU CB 1 1
1 1507 1 1 101 LEU CD1 C 45.006 -41.264 -69.919 1.00 . A A . 101 LEU CD1 1 1
1 1508 1 1 101 LEU CD2 C 43.910 -39.928 -71.727 1.00 . A A . 101 LEU CD2 1 1
1 1509 1 1 101 LEU CG C 44.505 -41.278 -71.355 1.00 . A A . 101 LEU CG 1 1
1 1510 1 1 101 LEU H H 46.388 -43.873 -71.362 1.00 . A A . 101 LEU H 1 1
1 1511 1 1 101 LEU HA H 44.432 -43.182 -73.195 1.00 . A A . 101 LEU HA 1 1
1 1512 1 1 101 LEU HB2 H 46.552 -41.691 -71.744 1.00 . A A . 101 LEU HB2 1 1
1 1513 1 1 101 LEU HB3 H 45.713 -40.865 -73.056 1.00 . A A . 101 LEU HB3 1 1
1 1514 1 1 101 LEU HD11 H 45.789 -41.997 -69.804 1.00 . A A . 101 LEU HD11 1 1
1 1515 1 1 101 LEU HD12 H 44.190 -41.500 -69.251 1.00 . A A . 101 LEU HD12 1 1
1 1516 1 1 101 LEU HD13 H 45.392 -40.283 -69.682 1.00 . A A . 101 LEU HD13 1 1
1 1517 1 1 101 LEU HD21 H 42.849 -39.936 -71.528 1.00 . A A . 101 LEU HD21 1 1
1 1518 1 1 101 LEU HD22 H 44.078 -39.738 -72.778 1.00 . A A . 101 LEU HD22 1 1
1 1519 1 1 101 LEU HD23 H 44.381 -39.153 -71.141 1.00 . A A . 101 LEU HD23 1 1
1 1520 1 1 101 LEU HG H 43.723 -42.021 -71.428 1.00 . A A . 101 LEU HG 1 1
1 1521 1 1 101 LEU N N 46.047 -44.065 -72.260 1.00 . A A . 101 LEU N 1 1
1 1522 1 1 101 LEU O O 47.275 -43.376 -74.603 1.00 . A A . 101 LEU O 1 1
1 1523 1 1 102 LEU C C 46.149 -43.488 -77.405 1.00 . A A . 102 LEU C 1 1
1 1524 1 1 102 LEU CA C 46.000 -42.131 -76.726 1.00 . A A . 102 LEU CA 1 1
1 1525 1 1 102 LEU CB C 47.352 -41.417 -76.686 1.00 . A A . 102 LEU CB 1 1
1 1526 1 1 102 LEU CD1 C 47.120 -39.346 -78.079 1.00 . A A . 102 LEU CD1 1 1
1 1527 1 1 102 LEU CD2 C 49.293 -40.584 -78.038 1.00 . A A . 102 LEU CD2 1 1
1 1528 1 1 102 LEU CG C 47.778 -40.713 -77.975 1.00 . A A . 102 LEU CG 1 1
1 1529 1 1 102 LEU H H 44.582 -41.917 -75.170 1.00 . A A . 102 LEU H 1 1
1 1530 1 1 102 LEU HA H 45.303 -41.532 -77.292 1.00 . A A . 102 LEU HA 1 1
1 1531 1 1 102 LEU HB2 H 47.312 -40.675 -75.903 1.00 . A A . 102 LEU HB2 1 1
1 1532 1 1 102 LEU HB3 H 48.107 -42.152 -76.445 1.00 . A A . 102 LEU HB3 1 1
1 1533 1 1 102 LEU HD11 H 46.129 -39.390 -77.654 1.00 . A A . 102 LEU HD11 1 1
1 1534 1 1 102 LEU HD12 H 47.054 -39.056 -79.117 1.00 . A A . 102 LEU HD12 1 1
1 1535 1 1 102 LEU HD13 H 47.712 -38.620 -77.541 1.00 . A A . 102 LEU HD13 1 1
1 1536 1 1 102 LEU HD21 H 49.673 -40.331 -77.059 1.00 . A A . 102 LEU HD21 1 1
1 1537 1 1 102 LEU HD22 H 49.559 -39.807 -78.740 1.00 . A A . 102 LEU HD22 1 1
1 1538 1 1 102 LEU HD23 H 49.721 -41.522 -78.359 1.00 . A A . 102 LEU HD23 1 1
1 1539 1 1 102 LEU HG H 47.456 -41.303 -78.823 1.00 . A A . 102 LEU HG 1 1
1 1540 1 1 102 LEU N N 45.468 -42.280 -75.375 1.00 . A A . 102 LEU N 1 1
1 1541 1 1 102 LEU O O 47.099 -43.718 -78.153 1.00 . A A . 102 LEU O 1 1
1 1542 1 1 103 SER C C 44.023 -45.937 -78.636 1.00 . A A . 103 SER C 1 1
1 1543 1 1 103 SER CA C 45.228 -45.719 -77.727 1.00 . A A . 103 SER CA 1 1
1 1544 1 1 103 SER CB C 45.250 -46.780 -76.625 1.00 . A A . 103 SER CB 1 1
1 1545 1 1 103 SER H H 44.470 -44.140 -76.537 1.00 . A A . 103 SER H 1 1
1 1546 1 1 103 SER HA H 46.129 -45.805 -78.316 1.00 . A A . 103 SER HA 1 1
1 1547 1 1 103 SER HB2 H 45.134 -47.758 -77.069 1.00 . A A . 103 SER HB2 1 1
1 1548 1 1 103 SER HB3 H 46.194 -46.733 -76.102 1.00 . A A . 103 SER HB3 1 1
1 1549 1 1 103 SER HG H 43.983 -47.404 -75.267 1.00 . A A . 103 SER HG 1 1
1 1550 1 1 103 SER N N 45.202 -44.383 -77.142 1.00 . A A . 103 SER N 1 1
1 1551 1 1 103 SER O O 44.128 -45.839 -79.859 1.00 . A A . 103 SER O 1 1
1 1552 1 1 103 SER OG O 44.201 -46.573 -75.696 1.00 . A A . 103 SER OG 1 1
1 1553 1 1 104 ASP C C 41.015 -45.146 -79.204 1.00 . A A . 104 ASP C 1 1
1 1554 1 1 104 ASP CA C 41.652 -46.467 -78.783 1.00 . A A . 104 ASP CA 1 1
1 1555 1 1 104 ASP CB C 40.663 -47.282 -77.949 1.00 . A A . 104 ASP CB 1 1
1 1556 1 1 104 ASP CG C 39.424 -47.668 -78.734 1.00 . A A . 104 ASP CG 1 1
1 1557 1 1 104 ASP H H 42.859 -46.299 -77.051 1.00 . A A . 104 ASP H 1 1
1 1558 1 1 104 ASP HA H 41.908 -47.027 -79.669 1.00 . A A . 104 ASP HA 1 1
1 1559 1 1 104 ASP HB2 H 41.147 -48.186 -77.609 1.00 . A A . 104 ASP HB2 1 1
1 1560 1 1 104 ASP HB3 H 40.357 -46.698 -77.093 1.00 . A A . 104 ASP HB3 1 1
1 1561 1 1 104 ASP N N 42.879 -46.235 -78.029 1.00 . A A . 104 ASP N 1 1
1 1562 1 1 104 ASP O O 40.280 -45.087 -80.189 1.00 . A A . 104 ASP O 1 1
1 1563 1 1 104 ASP OD1 O 38.628 -46.765 -79.068 1.00 . A A . 104 ASP OD1 1 1
1 1564 1 1 104 ASP OD2 O 39.252 -48.872 -79.014 1.00 . A A . 104 ASP OD2 1 1
1 1565 1 1 105 GLU C C 41.183 -42.301 -80.130 1.00 . A A . 105 GLU C 1 1
1 1566 1 1 105 GLU CA C 40.754 -42.770 -78.743 1.00 . A A . 105 GLU CA 1 1
1 1567 1 1 105 GLU CB C 41.206 -41.759 -77.688 1.00 . A A . 105 GLU CB 1 1
1 1568 1 1 105 GLU CD C 42.530 -39.668 -77.183 1.00 . A A . 105 GLU CD 1 1
1 1569 1 1 105 GLU CG C 42.010 -40.603 -78.258 1.00 . A A . 105 GLU CG 1 1
1 1570 1 1 105 GLU H H 41.893 -44.200 -77.676 1.00 . A A . 105 GLU H 1 1
1 1571 1 1 105 GLU HA H 39.677 -42.845 -78.719 1.00 . A A . 105 GLU HA 1 1
1 1572 1 1 105 GLU HB2 H 40.333 -41.356 -77.196 1.00 . A A . 105 GLU HB2 1 1
1 1573 1 1 105 GLU HB3 H 41.816 -42.269 -76.957 1.00 . A A . 105 GLU HB3 1 1
1 1574 1 1 105 GLU HG2 H 42.851 -41.001 -78.805 1.00 . A A . 105 GLU HG2 1 1
1 1575 1 1 105 GLU HG3 H 41.379 -40.039 -78.929 1.00 . A A . 105 GLU HG3 1 1
1 1576 1 1 105 GLU N N 41.301 -44.090 -78.449 1.00 . A A . 105 GLU N 1 1
1 1577 1 1 105 GLU O O 40.423 -41.637 -80.836 1.00 . A A . 105 GLU O 1 1
1 1578 1 1 105 GLU OE1 O 43.087 -40.166 -76.182 1.00 . A A . 105 GLU OE1 1 1
1 1579 1 1 105 GLU OE2 O 42.381 -38.439 -77.343 1.00 . A A . 105 GLU OE2 1 1
1 1580 1 1 106 PHE C C 42.003 -42.700 -82.938 1.00 . A A . 106 PHE C 1 1
1 1581 1 1 106 PHE CA C 42.939 -42.262 -81.816 1.00 . A A . 106 PHE CA 1 1
1 1582 1 1 106 PHE CB C 44.326 -42.873 -82.025 1.00 . A A . 106 PHE CB 1 1
1 1583 1 1 106 PHE CD1 C 45.437 -41.394 -83.720 1.00 . A A . 106 PHE CD1 1 1
1 1584 1 1 106 PHE CD2 C 44.872 -43.621 -84.357 1.00 . A A . 106 PHE CD2 1 1
1 1585 1 1 106 PHE CE1 C 45.958 -41.162 -84.979 1.00 . A A . 106 PHE CE1 1 1
1 1586 1 1 106 PHE CE2 C 45.391 -43.395 -85.618 1.00 . A A . 106 PHE CE2 1 1
1 1587 1 1 106 PHE CG C 44.890 -42.624 -83.395 1.00 . A A . 106 PHE CG 1 1
1 1588 1 1 106 PHE CZ C 45.933 -42.163 -85.930 1.00 . A A . 106 PHE CZ 1 1
1 1589 1 1 106 PHE H H 42.965 -43.178 -79.907 1.00 . A A . 106 PHE H 1 1
1 1590 1 1 106 PHE HA H 43.023 -41.186 -81.832 1.00 . A A . 106 PHE HA 1 1
1 1591 1 1 106 PHE HB2 H 45.010 -42.452 -81.304 1.00 . A A . 106 PHE HB2 1 1
1 1592 1 1 106 PHE HB3 H 44.266 -43.941 -81.878 1.00 . A A . 106 PHE HB3 1 1
1 1593 1 1 106 PHE HD1 H 45.457 -40.609 -82.976 1.00 . A A . 106 PHE HD1 1 1
1 1594 1 1 106 PHE HD2 H 44.447 -44.584 -84.116 1.00 . A A . 106 PHE HD2 1 1
1 1595 1 1 106 PHE HE1 H 46.381 -40.198 -85.219 1.00 . A A . 106 PHE HE1 1 1
1 1596 1 1 106 PHE HE2 H 45.370 -44.179 -86.360 1.00 . A A . 106 PHE HE2 1 1
1 1597 1 1 106 PHE HZ H 46.340 -41.984 -86.914 1.00 . A A . 106 PHE HZ 1 1
1 1598 1 1 106 PHE N N 42.407 -42.649 -80.514 1.00 . A A . 106 PHE N 1 1
1 1599 1 1 106 PHE O O 41.870 -42.017 -83.954 1.00 . A A . 106 PHE O 1 1
1 1600 1 1 107 LYS C C 39.147 -43.552 -83.786 1.00 . A A . 107 LYS C 1 1
1 1601 1 1 107 LYS CA C 40.430 -44.376 -83.742 1.00 . A A . 107 LYS CA 1 1
1 1602 1 1 107 LYS CB C 40.100 -45.838 -83.432 1.00 . A A . 107 LYS CB 1 1
1 1603 1 1 107 LYS CD C 38.941 -47.812 -84.466 1.00 . A A . 107 LYS CD 1 1
1 1604 1 1 107 LYS CE C 37.822 -48.613 -83.819 1.00 . A A . 107 LYS CE 1 1
1 1605 1 1 107 LYS CG C 38.841 -46.336 -84.119 1.00 . A A . 107 LYS CG 1 1
1 1606 1 1 107 LYS H H 41.503 -44.344 -81.917 1.00 . A A . 107 LYS H 1 1
1 1607 1 1 107 LYS HA H 40.912 -44.321 -84.706 1.00 . A A . 107 LYS HA 1 1
1 1608 1 1 107 LYS HB2 H 40.927 -46.456 -83.749 1.00 . A A . 107 LYS HB2 1 1
1 1609 1 1 107 LYS HB3 H 39.970 -45.946 -82.365 1.00 . A A . 107 LYS HB3 1 1
1 1610 1 1 107 LYS HD2 H 38.877 -47.926 -85.538 1.00 . A A . 107 LYS HD2 1 1
1 1611 1 1 107 LYS HD3 H 39.892 -48.190 -84.117 1.00 . A A . 107 LYS HD3 1 1
1 1612 1 1 107 LYS HE2 H 38.190 -49.045 -82.901 1.00 . A A . 107 LYS HE2 1 1
1 1613 1 1 107 LYS HE3 H 37.001 -47.947 -83.599 1.00 . A A . 107 LYS HE3 1 1
1 1614 1 1 107 LYS HG2 H 37.999 -46.188 -83.459 1.00 . A A . 107 LYS HG2 1 1
1 1615 1 1 107 LYS HG3 H 38.691 -45.771 -85.028 1.00 . A A . 107 LYS HG3 1 1
1 1616 1 1 107 LYS HZ1 H 36.452 -50.104 -84.333 1.00 . A A . 107 LYS HZ1 1 1
1 1617 1 1 107 LYS HZ2 H 38.047 -50.462 -84.764 1.00 . A A . 107 LYS HZ2 1 1
1 1618 1 1 107 LYS HZ3 H 37.161 -49.337 -85.664 1.00 . A A . 107 LYS HZ3 1 1
1 1619 1 1 107 LYS N N 41.355 -43.845 -82.748 1.00 . A A . 107 LYS N 1 1
1 1620 1 1 107 LYS NZ N 37.337 -49.705 -84.707 1.00 . A A . 107 LYS NZ 1 1
1 1621 1 1 107 LYS O O 38.456 -43.517 -84.803 1.00 . A A . 107 LYS O 1 1
1 1622 1 1 108 ALA C C 37.761 -40.825 -83.472 1.00 . A A . 108 ALA C 1 1
1 1623 1 1 108 ALA CA C 37.638 -42.064 -82.591 1.00 . A A . 108 ALA CA 1 1
1 1624 1 1 108 ALA CB C 37.376 -41.663 -81.146 1.00 . A A . 108 ALA CB 1 1
1 1625 1 1 108 ALA H H 39.427 -42.957 -81.898 1.00 . A A . 108 ALA H 1 1
1 1626 1 1 108 ALA HA H 36.800 -42.654 -82.932 1.00 . A A . 108 ALA HA 1 1
1 1627 1 1 108 ALA HB1 H 37.390 -42.544 -80.521 1.00 . A A . 108 ALA HB1 1 1
1 1628 1 1 108 ALA HB2 H 38.143 -40.976 -80.819 1.00 . A A . 108 ALA HB2 1 1
1 1629 1 1 108 ALA HB3 H 36.411 -41.185 -81.075 1.00 . A A . 108 ALA HB3 1 1
1 1630 1 1 108 ALA N N 38.836 -42.890 -82.677 1.00 . A A . 108 ALA N 1 1
1 1631 1 1 108 ALA O O 36.893 -40.551 -84.298 1.00 . A A . 108 ALA O 1 1
1 1632 1 1 109 GLY C C 38.834 -37.612 -83.270 1.00 . A A . 109 GLY C 1 1
1 1633 1 1 109 GLY CA C 39.062 -38.877 -84.073 1.00 . A A . 109 GLY CA 1 1
1 1634 1 1 109 GLY H H 39.506 -40.346 -82.614 1.00 . A A . 109 GLY H 1 1
1 1635 1 1 109 GLY HA2 H 40.077 -38.879 -84.442 1.00 . A A . 109 GLY HA2 1 1
1 1636 1 1 109 GLY HA3 H 38.384 -38.884 -84.913 1.00 . A A . 109 GLY HA3 1 1
1 1637 1 1 109 GLY N N 38.847 -40.079 -83.288 1.00 . A A . 109 GLY N 1 1
1 1638 1 1 109 GLY O O 39.065 -36.506 -83.762 1.00 . A A . 109 GLY O 1 1
1 1639 1 1 110 LEU C C 38.971 -36.705 -79.900 1.00 . A A . 110 LEU C 1 1
1 1640 1 1 110 LEU CA C 38.116 -36.633 -81.161 1.00 . A A . 110 LEU CA 1 1
1 1641 1 1 110 LEU CB C 36.634 -36.583 -80.784 1.00 . A A . 110 LEU CB 1 1
1 1642 1 1 110 LEU CD1 C 35.747 -38.635 -81.919 1.00 . A A . 110 LEU CD1 1 1
1 1643 1 1 110 LEU CD2 C 36.756 -38.809 -79.637 1.00 . A A . 110 LEU CD2 1 1
1 1644 1 1 110 LEU CG C 35.947 -37.935 -80.584 1.00 . A A . 110 LEU CG 1 1
1 1645 1 1 110 LEU H H 38.212 -38.677 -81.698 1.00 . A A . 110 LEU H 1 1
1 1646 1 1 110 LEU HA H 38.371 -35.734 -81.703 1.00 . A A . 110 LEU HA 1 1
1 1647 1 1 110 LEU HB2 H 36.545 -36.028 -79.863 1.00 . A A . 110 LEU HB2 1 1
1 1648 1 1 110 LEU HB3 H 36.111 -36.058 -81.571 1.00 . A A . 110 LEU HB3 1 1
1 1649 1 1 110 LEU HD11 H 36.458 -39.441 -82.013 1.00 . A A . 110 LEU HD11 1 1
1 1650 1 1 110 LEU HD12 H 35.895 -37.928 -82.722 1.00 . A A . 110 LEU HD12 1 1
1 1651 1 1 110 LEU HD13 H 34.743 -39.031 -81.971 1.00 . A A . 110 LEU HD13 1 1
1 1652 1 1 110 LEU HD21 H 37.080 -38.220 -78.792 1.00 . A A . 110 LEU HD21 1 1
1 1653 1 1 110 LEU HD22 H 37.620 -39.198 -80.157 1.00 . A A . 110 LEU HD22 1 1
1 1654 1 1 110 LEU HD23 H 36.144 -39.629 -79.292 1.00 . A A . 110 LEU HD23 1 1
1 1655 1 1 110 LEU HG H 34.973 -37.774 -80.142 1.00 . A A . 110 LEU HG 1 1
1 1656 1 1 110 LEU N N 38.377 -37.772 -82.033 1.00 . A A . 110 LEU N 1 1
1 1657 1 1 110 LEU O O 39.236 -37.788 -79.378 1.00 . A A . 110 LEU O 1 1
1 1658 1 1 111 HIS C C 39.609 -36.305 -77.086 1.00 . A A . 111 HIS C 1 1
1 1659 1 1 111 HIS CA C 40.220 -35.475 -78.210 1.00 . A A . 111 HIS CA 1 1
1 1660 1 1 111 HIS CB C 40.380 -34.023 -77.759 1.00 . A A . 111 HIS CB 1 1
1 1661 1 1 111 HIS CD2 C 42.008 -32.219 -78.667 1.00 . A A . 111 HIS CD2 1 1
1 1662 1 1 111 HIS CE1 C 43.889 -33.306 -78.370 1.00 . A A . 111 HIS CE1 1 1
1 1663 1 1 111 HIS CG C 41.702 -33.423 -78.129 1.00 . A A . 111 HIS CG 1 1
1 1664 1 1 111 HIS H H 39.153 -34.714 -79.873 1.00 . A A . 111 HIS H 1 1
1 1665 1 1 111 HIS HA H 41.192 -35.877 -78.451 1.00 . A A . 111 HIS HA 1 1
1 1666 1 1 111 HIS HB2 H 39.605 -33.424 -78.214 1.00 . A A . 111 HIS HB2 1 1
1 1667 1 1 111 HIS HB3 H 40.282 -33.974 -76.684 1.00 . A A . 111 HIS HB3 1 1
1 1668 1 1 111 HIS HD1 H 43.013 -34.979 -77.583 1.00 . A A . 111 HIS HD1 1 1
1 1669 1 1 111 HIS HD2 H 41.308 -31.440 -78.937 1.00 . A A . 111 HIS HD2 1 1
1 1670 1 1 111 HIS HE1 H 44.938 -33.557 -78.355 1.00 . A A . 111 HIS HE1 1 1
1 1671 1 1 111 HIS N N 39.397 -35.544 -79.413 1.00 . A A . 111 HIS N 1 1
1 1672 1 1 111 HIS ND1 N 42.901 -34.080 -77.956 1.00 . A A . 111 HIS ND1 1 1
1 1673 1 1 111 HIS NE2 N 43.373 -32.171 -78.807 1.00 . A A . 111 HIS NE2 1 1
1 1674 1 1 111 HIS O O 38.463 -36.744 -77.177 1.00 . A A . 111 HIS O 1 1
1 1675 1 1 112 ALA C C 40.329 -36.639 -73.570 1.00 . A A . 112 ALA C 1 1
1 1676 1 1 112 ALA CA C 39.917 -37.294 -74.884 1.00 . A A . 112 ALA CA 1 1
1 1677 1 1 112 ALA CB C 40.454 -38.716 -74.958 1.00 . A A . 112 ALA CB 1 1
1 1678 1 1 112 ALA H H 41.287 -36.142 -76.012 1.00 . A A . 112 ALA H 1 1
1 1679 1 1 112 ALA HA H 38.838 -37.340 -74.929 1.00 . A A . 112 ALA HA 1 1
1 1680 1 1 112 ALA HB1 H 41.518 -38.689 -75.142 1.00 . A A . 112 ALA HB1 1 1
1 1681 1 1 112 ALA HB2 H 40.262 -39.222 -74.024 1.00 . A A . 112 ALA HB2 1 1
1 1682 1 1 112 ALA HB3 H 39.963 -39.244 -75.762 1.00 . A A . 112 ALA HB3 1 1
1 1683 1 1 112 ALA N N 40.383 -36.518 -76.026 1.00 . A A . 112 ALA N 1 1
1 1684 1 1 112 ALA O O 41.228 -35.798 -73.539 1.00 . A A . 112 ALA O 1 1
1 1685 1 1 113 LEU C C 40.250 -37.592 -70.166 1.00 . A A . 113 LEU C 1 1
1 1686 1 1 113 LEU CA C 39.965 -36.479 -71.169 1.00 . A A . 113 LEU CA 1 1
1 1687 1 1 113 LEU CB C 38.798 -35.621 -70.677 1.00 . A A . 113 LEU CB 1 1
1 1688 1 1 113 LEU CD1 C 36.651 -36.257 -69.549 1.00 . A A . 113 LEU CD1 1 1
1 1689 1 1 113 LEU CD2 C 36.621 -35.409 -71.902 1.00 . A A . 113 LEU CD2 1 1
1 1690 1 1 113 LEU CG C 37.401 -36.212 -70.872 1.00 . A A . 113 LEU CG 1 1
1 1691 1 1 113 LEU H H 38.961 -37.703 -72.574 1.00 . A A . 113 LEU H 1 1
1 1692 1 1 113 LEU HA H 40.844 -35.859 -71.259 1.00 . A A . 113 LEU HA 1 1
1 1693 1 1 113 LEU HB2 H 38.938 -35.445 -69.622 1.00 . A A . 113 LEU HB2 1 1
1 1694 1 1 113 LEU HB3 H 38.836 -34.679 -71.206 1.00 . A A . 113 LEU HB3 1 1
1 1695 1 1 113 LEU HD11 H 35.678 -36.697 -69.702 1.00 . A A . 113 LEU HD11 1 1
1 1696 1 1 113 LEU HD12 H 36.537 -35.254 -69.167 1.00 . A A . 113 LEU HD12 1 1
1 1697 1 1 113 LEU HD13 H 37.209 -36.851 -68.840 1.00 . A A . 113 LEU HD13 1 1
1 1698 1 1 113 LEU HD21 H 36.565 -34.378 -71.587 1.00 . A A . 113 LEU HD21 1 1
1 1699 1 1 113 LEU HD22 H 35.622 -35.813 -71.992 1.00 . A A . 113 LEU HD22 1 1
1 1700 1 1 113 LEU HD23 H 37.121 -35.468 -72.858 1.00 . A A . 113 LEU HD23 1 1
1 1701 1 1 113 LEU HG H 37.494 -37.226 -71.237 1.00 . A A . 113 LEU HG 1 1
1 1702 1 1 113 LEU N N 39.667 -37.029 -72.487 1.00 . A A . 113 LEU N 1 1
1 1703 1 1 113 LEU O O 39.559 -38.611 -70.141 1.00 . A A . 113 LEU O 1 1
1 1704 1 1 114 ALA C C 41.979 -37.701 -67.004 1.00 . A A . 114 ALA C 1 1
1 1705 1 1 114 ALA CA C 41.644 -38.374 -68.331 1.00 . A A . 114 ALA CA 1 1
1 1706 1 1 114 ALA CB C 42.822 -39.206 -68.816 1.00 . A A . 114 ALA CB 1 1
1 1707 1 1 114 ALA H H 41.783 -36.558 -69.408 1.00 . A A . 114 ALA H 1 1
1 1708 1 1 114 ALA HA H 40.803 -39.037 -68.184 1.00 . A A . 114 ALA HA 1 1
1 1709 1 1 114 ALA HB1 H 43.565 -38.554 -69.253 1.00 . A A . 114 ALA HB1 1 1
1 1710 1 1 114 ALA HB2 H 43.255 -39.737 -67.982 1.00 . A A . 114 ALA HB2 1 1
1 1711 1 1 114 ALA HB3 H 42.482 -39.913 -69.558 1.00 . A A . 114 ALA HB3 1 1
1 1712 1 1 114 ALA N N 41.270 -37.390 -69.339 1.00 . A A . 114 ALA N 1 1
1 1713 1 1 114 ALA O O 42.559 -36.616 -66.977 1.00 . A A . 114 ALA O 1 1
1 1714 1 1 115 MET C C 42.236 -38.933 -63.601 1.00 . A A . 115 MET C 1 1
1 1715 1 1 115 MET CA C 41.874 -37.816 -64.575 1.00 . A A . 115 MET CA 1 1
1 1716 1 1 115 MET CB C 40.653 -37.051 -64.061 1.00 . A A . 115 MET CB 1 1
1 1717 1 1 115 MET CE C 38.535 -34.127 -66.063 1.00 . A A . 115 MET CE 1 1
1 1718 1 1 115 MET CG C 39.830 -36.406 -65.164 1.00 . A A . 115 MET CG 1 1
1 1719 1 1 115 MET H H 41.152 -39.215 -65.991 1.00 . A A . 115 MET H 1 1
1 1720 1 1 115 MET HA H 42.708 -37.136 -64.652 1.00 . A A . 115 MET HA 1 1
1 1721 1 1 115 MET HB2 H 40.016 -37.735 -63.519 1.00 . A A . 115 MET HB2 1 1
1 1722 1 1 115 MET HB3 H 40.987 -36.274 -63.389 1.00 . A A . 115 MET HB3 1 1
1 1723 1 1 115 MET HE1 H 38.104 -34.766 -66.819 1.00 . A A . 115 MET HE1 1 1
1 1724 1 1 115 MET HE2 H 37.866 -33.303 -65.865 1.00 . A A . 115 MET HE2 1 1
1 1725 1 1 115 MET HE3 H 39.484 -33.746 -66.412 1.00 . A A . 115 MET HE3 1 1
1 1726 1 1 115 MET HG2 H 40.501 -36.010 -65.911 1.00 . A A . 115 MET HG2 1 1
1 1727 1 1 115 MET HG3 H 39.201 -37.161 -65.612 1.00 . A A . 115 MET HG3 1 1
1 1728 1 1 115 MET N N 41.611 -38.353 -65.906 1.00 . A A . 115 MET N 1 1
1 1729 1 1 115 MET O O 41.447 -39.849 -63.368 1.00 . A A . 115 MET O 1 1
1 1730 1 1 115 MET SD S 38.786 -35.066 -64.559 1.00 . A A . 115 MET SD 1 1
1 1731 1 1 116 THR C C 44.176 -39.236 -60.721 1.00 . A A . 116 THR C 1 1
1 1732 1 1 116 THR CA C 43.904 -39.855 -62.087 1.00 . A A . 116 THR CA 1 1
1 1733 1 1 116 THR CB C 45.185 -40.547 -62.589 1.00 . A A . 116 THR CB 1 1
1 1734 1 1 116 THR CG2 C 46.270 -39.525 -62.893 1.00 . A A . 116 THR CG2 1 1
1 1735 1 1 116 THR H H 44.020 -38.097 -63.261 1.00 . A A . 116 THR H 1 1
1 1736 1 1 116 THR HA H 43.131 -40.603 -61.985 1.00 . A A . 116 THR HA 1 1
1 1737 1 1 116 THR HB H 44.953 -41.085 -63.498 1.00 . A A . 116 THR HB 1 1
1 1738 1 1 116 THR HG1 H 45.992 -40.992 -60.845 1.00 . A A . 116 THR HG1 1 1
1 1739 1 1 116 THR HG21 H 47.038 -39.984 -63.497 1.00 . A A . 116 THR HG21 1 1
1 1740 1 1 116 THR HG22 H 46.701 -39.172 -61.968 1.00 . A A . 116 THR HG22 1 1
1 1741 1 1 116 THR HG23 H 45.839 -38.693 -63.430 1.00 . A A . 116 THR HG23 1 1
1 1742 1 1 116 THR N N 43.436 -38.851 -63.035 1.00 . A A . 116 THR N 1 1
1 1743 1 1 116 THR O O 44.953 -38.288 -60.600 1.00 . A A . 116 THR O 1 1
1 1744 1 1 116 THR OG1 O 45.658 -41.474 -61.606 1.00 . A A . 116 THR OG1 1 1
1 1745 1 1 117 THR C C 44.237 -40.371 -57.410 1.00 . A A . 117 THR C 1 1
1 1746 1 1 117 THR CA C 43.706 -39.280 -58.333 1.00 . A A . 117 THR CA 1 1
1 1747 1 1 117 THR CB C 42.382 -38.739 -57.761 1.00 . A A . 117 THR CB 1 1
1 1748 1 1 117 THR CG2 C 41.233 -39.690 -58.062 1.00 . A A . 117 THR CG2 1 1
1 1749 1 1 117 THR H H 42.927 -40.532 -59.852 1.00 . A A . 117 THR H 1 1
1 1750 1 1 117 THR HA H 44.419 -38.469 -58.364 1.00 . A A . 117 THR HA 1 1
1 1751 1 1 117 THR HB H 42.171 -37.785 -58.223 1.00 . A A . 117 THR HB 1 1
1 1752 1 1 117 THR HG1 H 42.146 -39.327 -55.893 1.00 . A A . 117 THR HG1 1 1
1 1753 1 1 117 THR HG21 H 41.150 -39.827 -59.130 1.00 . A A . 117 THR HG21 1 1
1 1754 1 1 117 THR HG22 H 40.313 -39.275 -57.678 1.00 . A A . 117 THR HG22 1 1
1 1755 1 1 117 THR HG23 H 41.423 -40.643 -57.591 1.00 . A A . 117 THR HG23 1 1
1 1756 1 1 117 THR N N 43.533 -39.779 -59.692 1.00 . A A . 117 THR N 1 1
1 1757 1 1 117 THR O O 43.580 -41.389 -57.193 1.00 . A A . 117 THR O 1 1
1 1758 1 1 117 THR OG1 O 42.498 -38.557 -56.345 1.00 . A A . 117 THR OG1 1 1
1 1759 1 1 118 LYS C C 46.722 -40.407 -54.794 1.00 . A A . 118 LYS C 1 1
1 1760 1 1 118 LYS CA C 46.050 -41.115 -55.966 1.00 . A A . 118 LYS CA 1 1
1 1761 1 1 118 LYS CB C 47.077 -41.963 -56.720 1.00 . A A . 118 LYS CB 1 1
1 1762 1 1 118 LYS CD C 49.187 -42.794 -55.641 1.00 . A A . 118 LYS CD 1 1
1 1763 1 1 118 LYS CE C 50.051 -43.787 -56.404 1.00 . A A . 118 LYS CE 1 1
1 1764 1 1 118 LYS CG C 47.707 -43.052 -55.870 1.00 . A A . 118 LYS CG 1 1
1 1765 1 1 118 LYS H H 45.906 -39.320 -57.080 1.00 . A A . 118 LYS H 1 1
1 1766 1 1 118 LYS HA H 45.273 -41.759 -55.585 1.00 . A A . 118 LYS HA 1 1
1 1767 1 1 118 LYS HB2 H 46.590 -42.430 -57.564 1.00 . A A . 118 LYS HB2 1 1
1 1768 1 1 118 LYS HB3 H 47.864 -41.317 -57.082 1.00 . A A . 118 LYS HB3 1 1
1 1769 1 1 118 LYS HD2 H 49.426 -41.796 -55.975 1.00 . A A . 118 LYS HD2 1 1
1 1770 1 1 118 LYS HD3 H 49.400 -42.882 -54.585 1.00 . A A . 118 LYS HD3 1 1
1 1771 1 1 118 LYS HE2 H 49.421 -44.351 -57.074 1.00 . A A . 118 LYS HE2 1 1
1 1772 1 1 118 LYS HE3 H 50.786 -43.239 -56.976 1.00 . A A . 118 LYS HE3 1 1
1 1773 1 1 118 LYS HG2 H 47.207 -43.086 -54.914 1.00 . A A . 118 LYS HG2 1 1
1 1774 1 1 118 LYS HG3 H 47.591 -44.002 -56.373 1.00 . A A . 118 LYS HG3 1 1
1 1775 1 1 118 LYS HZ1 H 50.612 -44.438 -54.500 1.00 . A A . 118 LYS HZ1 1 1
1 1776 1 1 118 LYS HZ2 H 51.772 -44.734 -55.694 1.00 . A A . 118 LYS HZ2 1 1
1 1777 1 1 118 LYS HZ3 H 50.380 -45.692 -55.612 1.00 . A A . 118 LYS HZ3 1 1
1 1778 1 1 118 LYS N N 45.430 -40.151 -56.868 1.00 . A A . 118 LYS N 1 1
1 1779 1 1 118 LYS NZ N 50.753 -44.729 -55.489 1.00 . A A . 118 LYS NZ 1 1
1 1780 1 1 118 LYS O O 47.222 -39.290 -54.932 1.00 . A A . 118 LYS O 1 1
1 1781 1 1 119 THR C C 48.837 -40.270 -52.644 1.00 . A A . 119 THR C 1 1
1 1782 1 1 119 THR CA C 47.344 -40.500 -52.442 1.00 . A A . 119 THR CA 1 1
1 1783 1 1 119 THR CB C 47.137 -41.415 -51.220 1.00 . A A . 119 THR CB 1 1
1 1784 1 1 119 THR CG2 C 45.811 -41.114 -50.537 1.00 . A A . 119 THR CG2 1 1
1 1785 1 1 119 THR H H 46.318 -41.952 -53.591 1.00 . A A . 119 THR H 1 1
1 1786 1 1 119 THR HA H 46.867 -39.552 -52.241 1.00 . A A . 119 THR HA 1 1
1 1787 1 1 119 THR HB H 47.937 -41.235 -50.516 1.00 . A A . 119 THR HB 1 1
1 1788 1 1 119 THR HG1 H 46.311 -43.040 -51.973 1.00 . A A . 119 THR HG1 1 1
1 1789 1 1 119 THR HG21 H 45.007 -41.218 -51.250 1.00 . A A . 119 THR HG21 1 1
1 1790 1 1 119 THR HG22 H 45.824 -40.104 -50.155 1.00 . A A . 119 THR HG22 1 1
1 1791 1 1 119 THR HG23 H 45.661 -41.806 -49.722 1.00 . A A . 119 THR HG23 1 1
1 1792 1 1 119 THR N N 46.733 -41.065 -53.639 1.00 . A A . 119 THR N 1 1
1 1793 1 1 119 THR O O 49.470 -40.869 -53.514 1.00 . A A . 119 THR O 1 1
1 1794 1 1 119 THR OG1 O 47.170 -42.788 -51.624 1.00 . A A . 119 THR OG1 1 1
1 1795 1 1 120 PRO C C 51.726 -40.210 -51.426 1.00 . A A . 120 PRO C 1 1
1 1796 1 1 120 PRO CA C 50.844 -39.056 -51.889 1.00 . A A . 120 PRO CA 1 1
1 1797 1 1 120 PRO CB C 50.979 -37.864 -50.938 1.00 . A A . 120 PRO CB 1 1
1 1798 1 1 120 PRO CD C 48.723 -38.633 -50.761 1.00 . A A . 120 PRO CD 1 1
1 1799 1 1 120 PRO CG C 49.849 -38.013 -49.980 1.00 . A A . 120 PRO CG 1 1
1 1800 1 1 120 PRO HA H 51.135 -38.758 -52.886 1.00 . A A . 120 PRO HA 1 1
1 1801 1 1 120 PRO HB2 H 51.935 -37.909 -50.434 1.00 . A A . 120 PRO HB2 1 1
1 1802 1 1 120 PRO HB3 H 50.904 -36.943 -51.497 1.00 . A A . 120 PRO HB3 1 1
1 1803 1 1 120 PRO HD2 H 48.148 -39.297 -50.132 1.00 . A A . 120 PRO HD2 1 1
1 1804 1 1 120 PRO HD3 H 48.090 -37.867 -51.183 1.00 . A A . 120 PRO HD3 1 1
1 1805 1 1 120 PRO HG2 H 50.140 -38.658 -49.165 1.00 . A A . 120 PRO HG2 1 1
1 1806 1 1 120 PRO HG3 H 49.555 -37.043 -49.606 1.00 . A A . 120 PRO HG3 1 1
1 1807 1 1 120 PRO N N 49.417 -39.384 -51.821 1.00 . A A . 120 PRO N 1 1
1 1808 1 1 120 PRO O O 51.545 -40.741 -50.331 1.00 . A A . 120 PRO O 1 1
1 1809 1 1 121 ALA C C 54.895 -41.149 -51.348 1.00 . A A . 121 ALA C 1 1
1 1810 1 1 121 ALA CA C 53.595 -41.681 -51.942 1.00 . A A . 121 ALA CA 1 1
1 1811 1 1 121 ALA CB C 53.881 -42.516 -53.181 1.00 . A A . 121 ALA CB 1 1
1 1812 1 1 121 ALA H H 52.777 -40.128 -53.125 1.00 . A A . 121 ALA H 1 1
1 1813 1 1 121 ALA HA H 53.111 -42.315 -51.213 1.00 . A A . 121 ALA HA 1 1
1 1814 1 1 121 ALA HB1 H 54.854 -42.977 -53.086 1.00 . A A . 121 ALA HB1 1 1
1 1815 1 1 121 ALA HB2 H 53.127 -43.283 -53.279 1.00 . A A . 121 ALA HB2 1 1
1 1816 1 1 121 ALA HB3 H 53.866 -41.882 -54.054 1.00 . A A . 121 ALA HB3 1 1
1 1817 1 1 121 ALA N N 52.682 -40.591 -52.267 1.00 . A A . 121 ALA N 1 1
1 1818 1 1 121 ALA O O 55.644 -41.889 -50.711 1.00 . A A . 121 ALA O 1 1
1 1819 1 1 122 GLU C C 56.030 -37.991 -50.230 1.00 . A A . 122 GLU C 1 1
1 1820 1 1 122 GLU CA C 56.367 -39.235 -51.048 1.00 . A A . 122 GLU CA 1 1
1 1821 1 1 122 GLU CB C 57.303 -38.862 -52.200 1.00 . A A . 122 GLU CB 1 1
1 1822 1 1 122 GLU CD C 59.636 -38.122 -51.577 1.00 . A A . 122 GLU CD 1 1
1 1823 1 1 122 GLU CG C 58.745 -39.283 -51.973 1.00 . A A . 122 GLU CG 1 1
1 1824 1 1 122 GLU H H 54.520 -39.325 -52.078 1.00 . A A . 122 GLU H 1 1
1 1825 1 1 122 GLU HA H 56.865 -39.947 -50.409 1.00 . A A . 122 GLU HA 1 1
1 1826 1 1 122 GLU HB2 H 56.949 -39.336 -53.104 1.00 . A A . 122 GLU HB2 1 1
1 1827 1 1 122 GLU HB3 H 57.280 -37.791 -52.334 1.00 . A A . 122 GLU HB3 1 1
1 1828 1 1 122 GLU HG2 H 58.772 -40.022 -51.186 1.00 . A A . 122 GLU HG2 1 1
1 1829 1 1 122 GLU HG3 H 59.128 -39.717 -52.885 1.00 . A A . 122 GLU HG3 1 1
1 1830 1 1 122 GLU N N 55.156 -39.863 -51.562 1.00 . A A . 122 GLU N 1 1
1 1831 1 1 122 GLU O O 55.554 -36.993 -50.769 1.00 . A A . 122 GLU O 1 1
1 1832 1 1 122 GLU OE1 O 59.911 -37.264 -52.442 1.00 . A A . 122 GLU OE1 1 1
1 1833 1 1 122 GLU OE2 O 60.059 -38.071 -50.403 1.00 . A A . 122 GLU OE2 1 1
1 1834 1 1 123 GLN C C 57.295 -36.351 -47.484 1.00 . A A . 123 GLN C 1 1
1 1835 1 1 123 GLN CA C 56.002 -36.943 -48.035 1.00 . A A . 123 GLN CA 1 1
1 1836 1 1 123 GLN CB C 55.102 -37.393 -46.882 1.00 . A A . 123 GLN CB 1 1
1 1837 1 1 123 GLN CD C 53.227 -36.382 -45.525 1.00 . A A . 123 GLN CD 1 1
1 1838 1 1 123 GLN CG C 53.720 -36.762 -46.907 1.00 . A A . 123 GLN CG 1 1
1 1839 1 1 123 GLN H H 56.660 -38.885 -48.557 1.00 . A A . 123 GLN H 1 1
1 1840 1 1 123 GLN HA H 55.488 -36.184 -48.605 1.00 . A A . 123 GLN HA 1 1
1 1841 1 1 123 GLN HB2 H 54.986 -38.466 -46.930 1.00 . A A . 123 GLN HB2 1 1
1 1842 1 1 123 GLN HB3 H 55.577 -37.132 -45.948 1.00 . A A . 123 GLN HB3 1 1
1 1843 1 1 123 GLN HE21 H 54.784 -35.171 -45.276 1.00 . A A . 123 GLN HE21 1 1
1 1844 1 1 123 GLN HE22 H 53.675 -35.250 -43.954 1.00 . A A . 123 GLN HE22 1 1
1 1845 1 1 123 GLN HG2 H 53.756 -35.871 -47.517 1.00 . A A . 123 GLN HG2 1 1
1 1846 1 1 123 GLN HG3 H 53.025 -37.466 -47.341 1.00 . A A . 123 GLN HG3 1 1
1 1847 1 1 123 GLN N N 56.280 -38.062 -48.927 1.00 . A A . 123 GLN N 1 1
1 1848 1 1 123 GLN NE2 N 53.970 -35.514 -44.849 1.00 . A A . 123 GLN NE2 1 1
1 1849 1 1 123 GLN O O 58.090 -35.770 -48.225 1.00 . A A . 123 GLN O 1 1
1 1850 1 1 123 GLN OE1 O 52.189 -36.863 -45.070 1.00 . A A . 123 GLN OE1 1 1
2 1851 1 1 1 MET C C 2.363 -1.426 -1.714 1.00 . A A . 1 MET C 1 1
2 1852 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
2 1853 1 1 1 MET CB C 3.415 0.746 -1.054 1.00 . A A . 1 MET CB 1 1
2 1854 1 1 1 MET CE C 2.101 3.542 -3.049 1.00 . A A . 1 MET CE 1 1
2 1855 1 1 1 MET CG C 3.246 2.247 -0.883 1.00 . A A . 1 MET CG 1 1
2 1856 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
2 1857 1 1 1 MET HA H 1.506 0.509 -1.992 1.00 . A A . 1 MET HA 1 1
2 1858 1 1 1 MET HB2 H 3.911 0.359 -0.176 1.00 . A A . 1 MET HB2 1 1
2 1859 1 1 1 MET HB3 H 4.040 0.572 -1.917 1.00 . A A . 1 MET HB3 1 1
2 1860 1 1 1 MET HE1 H 1.408 2.754 -2.791 1.00 . A A . 1 MET HE1 1 1
2 1861 1 1 1 MET HE2 H 1.746 4.479 -2.648 1.00 . A A . 1 MET HE2 1 1
2 1862 1 1 1 MET HE3 H 2.177 3.615 -4.124 1.00 . A A . 1 MET HE3 1 1
2 1863 1 1 1 MET HG2 H 2.211 2.456 -0.657 1.00 . A A . 1 MET HG2 1 1
2 1864 1 1 1 MET HG3 H 3.866 2.573 -0.061 1.00 . A A . 1 MET HG3 1 1
2 1865 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
2 1866 1 1 1 MET O O 2.015 -1.795 -2.835 1.00 . A A . 1 MET O 1 1
2 1867 1 1 1 MET SD S 3.712 3.170 -2.360 1.00 . A A . 1 MET SD 1 1
2 1868 1 1 2 ARG C C 4.211 -3.679 -2.404 1.00 . A A . 2 ARG C 1 1
2 1869 1 1 2 ARG CA C 3.303 -3.606 -1.179 1.00 . A A . 2 ARG CA 1 1
2 1870 1 1 2 ARG CB C 2.020 -4.400 -1.434 1.00 . A A . 2 ARG CB 1 1
2 1871 1 1 2 ARG CD C 0.485 -5.650 0.114 1.00 . A A . 2 ARG CD 1 1
2 1872 1 1 2 ARG CG C 1.863 -5.610 -0.529 1.00 . A A . 2 ARG CG 1 1
2 1873 1 1 2 ARG CZ C 0.570 -7.704 1.462 1.00 . A A . 2 ARG CZ 1 1
2 1874 1 1 2 ARG H H 3.237 -1.870 0.029 1.00 . A A . 2 ARG H 1 1
2 1875 1 1 2 ARG HA H 3.821 -4.038 -0.336 1.00 . A A . 2 ARG HA 1 1
2 1876 1 1 2 ARG HB2 H 1.172 -3.750 -1.280 1.00 . A A . 2 ARG HB2 1 1
2 1877 1 1 2 ARG HB3 H 2.020 -4.741 -2.458 1.00 . A A . 2 ARG HB3 1 1
2 1878 1 1 2 ARG HD2 H 0.158 -4.637 0.296 1.00 . A A . 2 ARG HD2 1 1
2 1879 1 1 2 ARG HD3 H -0.201 -6.133 -0.567 1.00 . A A . 2 ARG HD3 1 1
2 1880 1 1 2 ARG HE H 0.434 -5.858 2.205 1.00 . A A . 2 ARG HE 1 1
2 1881 1 1 2 ARG HG2 H 2.001 -6.507 -1.114 1.00 . A A . 2 ARG HG2 1 1
2 1882 1 1 2 ARG HG3 H 2.611 -5.567 0.248 1.00 . A A . 2 ARG HG3 1 1
2 1883 1 1 2 ARG HH11 H 0.650 -7.995 -0.535 1.00 . A A . 2 ARG HH11 1 1
2 1884 1 1 2 ARG HH12 H 0.709 -9.434 0.427 1.00 . A A . 2 ARG HH12 1 1
2 1885 1 1 2 ARG HH21 H 0.511 -7.745 3.482 1.00 . A A . 2 ARG HH21 1 1
2 1886 1 1 2 ARG HH22 H 0.629 -9.291 2.712 1.00 . A A . 2 ARG HH22 1 1
2 1887 1 1 2 ARG N N 2.985 -2.222 -0.850 1.00 . A A . 2 ARG N 1 1
2 1888 1 1 2 ARG NE N 0.491 -6.380 1.378 1.00 . A A . 2 ARG NE 1 1
2 1889 1 1 2 ARG NH1 N 0.649 -8.438 0.361 1.00 . A A . 2 ARG NH1 1 1
2 1890 1 1 2 ARG NH2 N 0.570 -8.295 2.650 1.00 . A A . 2 ARG NH2 1 1
2 1891 1 1 2 ARG O O 4.671 -2.657 -2.910 1.00 . A A . 2 ARG O 1 1
2 1892 1 1 3 GLY C C 5.954 -6.455 -4.074 1.00 . A A . 3 GLY C 1 1
2 1893 1 1 3 GLY CA C 5.316 -5.081 -4.036 1.00 . A A . 3 GLY CA 1 1
2 1894 1 1 3 GLY H H 4.069 -5.676 -2.431 1.00 . A A . 3 GLY H 1 1
2 1895 1 1 3 GLY HA2 H 4.723 -4.945 -4.928 1.00 . A A . 3 GLY HA2 1 1
2 1896 1 1 3 GLY HA3 H 6.096 -4.334 -4.017 1.00 . A A . 3 GLY HA3 1 1
2 1897 1 1 3 GLY N N 4.464 -4.897 -2.875 1.00 . A A . 3 GLY N 1 1
2 1898 1 1 3 GLY O O 5.713 -7.284 -3.197 1.00 . A A . 3 GLY O 1 1
2 1899 1 1 4 SER C C 8.886 -7.793 -5.695 1.00 . A A . 4 SER C 1 1
2 1900 1 1 4 SER CA C 7.440 -7.984 -5.248 1.00 . A A . 4 SER CA 1 1
2 1901 1 1 4 SER CB C 6.693 -8.856 -6.259 1.00 . A A . 4 SER CB 1 1
2 1902 1 1 4 SER H H 6.922 -5.997 -5.763 1.00 . A A . 4 SER H 1 1
2 1903 1 1 4 SER HA H 7.435 -8.477 -4.287 1.00 . A A . 4 SER HA 1 1
2 1904 1 1 4 SER HB2 H 6.944 -8.538 -7.259 1.00 . A A . 4 SER HB2 1 1
2 1905 1 1 4 SER HB3 H 6.984 -9.888 -6.125 1.00 . A A . 4 SER HB3 1 1
2 1906 1 1 4 SER HG H 4.974 -7.949 -6.508 1.00 . A A . 4 SER HG 1 1
2 1907 1 1 4 SER N N 6.769 -6.698 -5.095 1.00 . A A . 4 SER N 1 1
2 1908 1 1 4 SER O O 9.394 -6.672 -5.731 1.00 . A A . 4 SER O 1 1
2 1909 1 1 4 SER OG O 5.290 -8.751 -6.084 1.00 . A A . 4 SER OG 1 1
2 1910 1 1 5 HIS C C 11.240 -10.016 -7.419 1.00 . A A . 5 HIS C 1 1
2 1911 1 1 5 HIS CA C 10.932 -8.851 -6.482 1.00 . A A . 5 HIS CA 1 1
2 1912 1 1 5 HIS CB C 11.878 -8.885 -5.281 1.00 . A A . 5 HIS CB 1 1
2 1913 1 1 5 HIS CD2 C 11.602 -11.346 -4.511 1.00 . A A . 5 HIS CD2 1 1
2 1914 1 1 5 HIS CE1 C 11.067 -10.970 -2.419 1.00 . A A . 5 HIS CE1 1 1
2 1915 1 1 5 HIS CG C 11.595 -10.005 -4.328 1.00 . A A . 5 HIS CG 1 1
2 1916 1 1 5 HIS H H 9.086 -9.761 -5.987 1.00 . A A . 5 HIS H 1 1
2 1917 1 1 5 HIS HA H 11.079 -7.926 -7.018 1.00 . A A . 5 HIS HA 1 1
2 1918 1 1 5 HIS HB2 H 12.892 -8.998 -5.633 1.00 . A A . 5 HIS HB2 1 1
2 1919 1 1 5 HIS HB3 H 11.791 -7.956 -4.737 1.00 . A A . 5 HIS HB3 1 1
2 1920 1 1 5 HIS HD1 H 11.166 -8.932 -2.566 1.00 . A A . 5 HIS HD1 1 1
2 1921 1 1 5 HIS HD2 H 11.827 -11.867 -5.431 1.00 . A A . 5 HIS HD2 1 1
2 1922 1 1 5 HIS HE1 H 10.792 -11.120 -1.385 1.00 . A A . 5 HIS HE1 1 1
2 1923 1 1 5 HIS N N 9.544 -8.896 -6.036 1.00 . A A . 5 HIS N 1 1
2 1924 1 1 5 HIS ND1 N 11.255 -9.802 -3.007 1.00 . A A . 5 HIS ND1 1 1
2 1925 1 1 5 HIS NE2 N 11.271 -11.923 -3.310 1.00 . A A . 5 HIS NE2 1 1
2 1926 1 1 5 HIS O O 10.413 -10.909 -7.608 1.00 . A A . 5 HIS O 1 1
2 1927 1 1 6 HIS C C 14.316 -10.887 -9.311 1.00 . A A . 6 HIS C 1 1
2 1928 1 1 6 HIS CA C 12.850 -11.053 -8.922 1.00 . A A . 6 HIS CA 1 1
2 1929 1 1 6 HIS CB C 11.973 -11.044 -10.175 1.00 . A A . 6 HIS CB 1 1
2 1930 1 1 6 HIS CD2 C 12.715 -9.531 -12.147 1.00 . A A . 6 HIS CD2 1 1
2 1931 1 1 6 HIS CE1 C 11.778 -7.662 -11.487 1.00 . A A . 6 HIS CE1 1 1
2 1932 1 1 6 HIS CG C 12.086 -9.783 -10.975 1.00 . A A . 6 HIS CG 1 1
2 1933 1 1 6 HIS H H 13.048 -9.261 -7.814 1.00 . A A . 6 HIS H 1 1
2 1934 1 1 6 HIS HA H 12.730 -12.000 -8.416 1.00 . A A . 6 HIS HA 1 1
2 1935 1 1 6 HIS HB2 H 12.259 -11.867 -10.812 1.00 . A A . 6 HIS HB2 1 1
2 1936 1 1 6 HIS HB3 H 10.939 -11.162 -9.884 1.00 . A A . 6 HIS HB3 1 1
2 1937 1 1 6 HIS HD1 H 10.981 -8.449 -9.775 1.00 . A A . 6 HIS HD1 1 1
2 1938 1 1 6 HIS HD2 H 13.275 -10.241 -12.740 1.00 . A A . 6 HIS HD2 1 1
2 1939 1 1 6 HIS HE1 H 11.455 -6.632 -11.448 1.00 . A A . 6 HIS HE1 1 1
2 1940 1 1 6 HIS N N 12.433 -9.999 -8.004 1.00 . A A . 6 HIS N 1 1
2 1941 1 1 6 HIS ND1 N 11.510 -8.592 -10.587 1.00 . A A . 6 HIS ND1 1 1
2 1942 1 1 6 HIS NE2 N 12.508 -8.207 -12.444 1.00 . A A . 6 HIS NE2 1 1
2 1943 1 1 6 HIS O O 14.865 -9.787 -9.247 1.00 . A A . 6 HIS O 1 1
2 1944 1 1 7 HIS C C 16.632 -13.036 -11.161 1.00 . A A . 7 HIS C 1 1
2 1945 1 1 7 HIS CA C 16.347 -11.963 -10.114 1.00 . A A . 7 HIS CA 1 1
2 1946 1 1 7 HIS CB C 17.249 -12.169 -8.897 1.00 . A A . 7 HIS CB 1 1
2 1947 1 1 7 HIS CD2 C 15.976 -14.012 -7.589 1.00 . A A . 7 HIS CD2 1 1
2 1948 1 1 7 HIS CE1 C 17.578 -15.506 -7.499 1.00 . A A . 7 HIS CE1 1 1
2 1949 1 1 7 HIS CG C 17.053 -13.492 -8.223 1.00 . A A . 7 HIS CG 1 1
2 1950 1 1 7 HIS H H 14.453 -12.834 -9.744 1.00 . A A . 7 HIS H 1 1
2 1951 1 1 7 HIS HA H 16.553 -10.995 -10.544 1.00 . A A . 7 HIS HA 1 1
2 1952 1 1 7 HIS HB2 H 18.282 -12.105 -9.207 1.00 . A A . 7 HIS HB2 1 1
2 1953 1 1 7 HIS HB3 H 17.048 -11.393 -8.172 1.00 . A A . 7 HIS HB3 1 1
2 1954 1 1 7 HIS HD1 H 18.944 -14.373 -8.517 1.00 . A A . 7 HIS HD1 1 1
2 1955 1 1 7 HIS HD2 H 15.017 -13.532 -7.454 1.00 . A A . 7 HIS HD2 1 1
2 1956 1 1 7 HIS HE1 H 18.129 -16.411 -7.290 1.00 . A A . 7 HIS HE1 1 1
2 1957 1 1 7 HIS N N 14.944 -11.987 -9.714 1.00 . A A . 7 HIS N 1 1
2 1958 1 1 7 HIS ND1 N 18.040 -14.452 -8.148 1.00 . A A . 7 HIS ND1 1 1
2 1959 1 1 7 HIS NE2 N 16.328 -15.264 -7.149 1.00 . A A . 7 HIS NE2 1 1
2 1960 1 1 7 HIS O O 15.739 -13.787 -11.554 1.00 . A A . 7 HIS O 1 1
2 1961 1 1 8 HIS C C 19.759 -14.442 -12.456 1.00 . A A . 8 HIS C 1 1
2 1962 1 1 8 HIS CA C 18.285 -14.082 -12.610 1.00 . A A . 8 HIS CA 1 1
2 1963 1 1 8 HIS CB C 18.024 -13.543 -14.017 1.00 . A A . 8 HIS CB 1 1
2 1964 1 1 8 HIS CD2 C 16.869 -15.365 -15.457 1.00 . A A . 8 HIS CD2 1 1
2 1965 1 1 8 HIS CE1 C 14.830 -14.560 -15.418 1.00 . A A . 8 HIS CE1 1 1
2 1966 1 1 8 HIS CG C 16.894 -14.229 -14.721 1.00 . A A . 8 HIS CG 1 1
2 1967 1 1 8 HIS H H 18.549 -12.476 -11.257 1.00 . A A . 8 HIS H 1 1
2 1968 1 1 8 HIS HA H 17.692 -14.972 -12.460 1.00 . A A . 8 HIS HA 1 1
2 1969 1 1 8 HIS HB2 H 17.785 -12.492 -13.953 1.00 . A A . 8 HIS HB2 1 1
2 1970 1 1 8 HIS HB3 H 18.915 -13.669 -14.615 1.00 . A A . 8 HIS HB3 1 1
2 1971 1 1 8 HIS HD1 H 15.295 -12.935 -14.265 1.00 . A A . 8 HIS HD1 1 1
2 1972 1 1 8 HIS HD2 H 17.711 -16.008 -15.674 1.00 . A A . 8 HIS HD2 1 1
2 1973 1 1 8 HIS HE1 H 13.771 -14.437 -15.587 1.00 . A A . 8 HIS HE1 1 1
2 1974 1 1 8 HIS N N 17.882 -13.102 -11.608 1.00 . A A . 8 HIS N 1 1
2 1975 1 1 8 HIS ND1 N 15.602 -13.749 -14.717 1.00 . A A . 8 HIS ND1 1 1
2 1976 1 1 8 HIS NE2 N 15.575 -15.549 -15.879 1.00 . A A . 8 HIS NE2 1 1
2 1977 1 1 8 HIS O O 20.508 -13.752 -11.763 1.00 . A A . 8 HIS O 1 1
2 1978 1 1 9 HIS C C 21.889 -16.880 -14.224 1.00 . A A . 9 HIS C 1 1
2 1979 1 1 9 HIS CA C 21.555 -15.979 -13.039 1.00 . A A . 9 HIS CA 1 1
2 1980 1 1 9 HIS CB C 21.809 -16.726 -11.729 1.00 . A A . 9 HIS CB 1 1
2 1981 1 1 9 HIS CD2 C 24.376 -17.039 -11.529 1.00 . A A . 9 HIS CD2 1 1
2 1982 1 1 9 HIS CE1 C 24.736 -15.674 -9.851 1.00 . A A . 9 HIS CE1 1 1
2 1983 1 1 9 HIS CG C 23.182 -16.509 -11.173 1.00 . A A . 9 HIS CG 1 1
2 1984 1 1 9 HIS H H 19.526 -16.036 -13.640 1.00 . A A . 9 HIS H 1 1
2 1985 1 1 9 HIS HA H 22.190 -15.108 -13.075 1.00 . A A . 9 HIS HA 1 1
2 1986 1 1 9 HIS HB2 H 21.096 -16.393 -10.989 1.00 . A A . 9 HIS HB2 1 1
2 1987 1 1 9 HIS HB3 H 21.680 -17.786 -11.895 1.00 . A A . 9 HIS HB3 1 1
2 1988 1 1 9 HIS HD1 H 22.777 -15.124 -9.638 1.00 . A A . 9 HIS HD1 1 1
2 1989 1 1 9 HIS HD2 H 24.550 -17.750 -12.325 1.00 . A A . 9 HIS HD2 1 1
2 1990 1 1 9 HIS HE1 H 25.228 -15.106 -9.077 1.00 . A A . 9 HIS HE1 1 1
2 1991 1 1 9 HIS N N 20.169 -15.528 -13.104 1.00 . A A . 9 HIS N 1 1
2 1992 1 1 9 HIS ND1 N 23.442 -15.659 -10.118 1.00 . A A . 9 HIS ND1 1 1
2 1993 1 1 9 HIS NE2 N 25.325 -16.504 -10.693 1.00 . A A . 9 HIS NE2 1 1
2 1994 1 1 9 HIS O O 21.248 -17.910 -14.434 1.00 . A A . 9 HIS O 1 1
2 1995 1 1 10 HIS C C 24.834 -17.393 -16.204 1.00 . A A . 10 HIS C 1 1
2 1996 1 1 10 HIS CA C 23.315 -17.256 -16.161 1.00 . A A . 10 HIS CA 1 1
2 1997 1 1 10 HIS CB C 22.815 -16.594 -17.445 1.00 . A A . 10 HIS CB 1 1
2 1998 1 1 10 HIS CD2 C 21.260 -17.842 -19.103 1.00 . A A . 10 HIS CD2 1 1
2 1999 1 1 10 HIS CE1 C 19.392 -17.694 -17.965 1.00 . A A . 10 HIS CE1 1 1
2 2000 1 1 10 HIS CG C 21.533 -17.174 -17.959 1.00 . A A . 10 HIS CG 1 1
2 2001 1 1 10 HIS H H 23.368 -15.654 -14.778 1.00 . A A . 10 HIS H 1 1
2 2002 1 1 10 HIS HA H 22.880 -18.240 -16.081 1.00 . A A . 10 HIS HA 1 1
2 2003 1 1 10 HIS HB2 H 22.652 -15.542 -17.260 1.00 . A A . 10 HIS HB2 1 1
2 2004 1 1 10 HIS HB3 H 23.564 -16.706 -18.216 1.00 . A A . 10 HIS HB3 1 1
2 2005 1 1 10 HIS HD1 H 20.213 -16.669 -16.396 1.00 . A A . 10 HIS HD1 1 1
2 2006 1 1 10 HIS HD2 H 21.963 -18.086 -19.888 1.00 . A A . 10 HIS HD2 1 1
2 2007 1 1 10 HIS HE1 H 18.357 -17.789 -17.671 1.00 . A A . 10 HIS HE1 1 1
2 2008 1 1 10 HIS N N 22.896 -16.484 -14.997 1.00 . A A . 10 HIS N 1 1
2 2009 1 1 10 HIS ND1 N 20.342 -17.096 -17.268 1.00 . A A . 10 HIS ND1 1 1
2 2010 1 1 10 HIS NE2 N 19.923 -18.155 -19.083 1.00 . A A . 10 HIS NE2 1 1
2 2011 1 1 10 HIS O O 25.541 -16.847 -15.358 1.00 . A A . 10 HIS O 1 1
2 2012 1 1 11 GLY C C 27.114 -19.259 -18.469 1.00 . A A . 11 GLY C 1 1
2 2013 1 1 11 GLY CA C 26.761 -18.325 -17.329 1.00 . A A . 11 GLY CA 1 1
2 2014 1 1 11 GLY H H 24.718 -18.540 -17.841 1.00 . A A . 11 GLY H 1 1
2 2015 1 1 11 GLY HA2 H 27.230 -17.368 -17.503 1.00 . A A . 11 GLY HA2 1 1
2 2016 1 1 11 GLY HA3 H 27.144 -18.739 -16.408 1.00 . A A . 11 GLY HA3 1 1
2 2017 1 1 11 GLY N N 25.330 -18.128 -17.195 1.00 . A A . 11 GLY N 1 1
2 2018 1 1 11 GLY O O 26.415 -20.242 -18.714 1.00 . A A . 11 GLY O 1 1
2 2019 1 1 12 SER C C 30.025 -19.333 -20.772 1.00 . A A . 12 SER C 1 1
2 2020 1 1 12 SER CA C 28.643 -19.769 -20.293 1.00 . A A . 12 SER CA 1 1
2 2021 1 1 12 SER CB C 27.640 -19.675 -21.444 1.00 . A A . 12 SER CB 1 1
2 2022 1 1 12 SER H H 28.718 -18.155 -18.925 1.00 . A A . 12 SER H 1 1
2 2023 1 1 12 SER HA H 28.698 -20.793 -19.957 1.00 . A A . 12 SER HA 1 1
2 2024 1 1 12 SER HB2 H 26.713 -19.261 -21.078 1.00 . A A . 12 SER HB2 1 1
2 2025 1 1 12 SER HB3 H 28.040 -19.033 -22.216 1.00 . A A . 12 SER HB3 1 1
2 2026 1 1 12 SER HG H 26.597 -21.326 -21.594 1.00 . A A . 12 SER HG 1 1
2 2027 1 1 12 SER N N 28.202 -18.952 -19.169 1.00 . A A . 12 SER N 1 1
2 2028 1 1 12 SER O O 30.421 -18.180 -20.597 1.00 . A A . 12 SER O 1 1
2 2029 1 1 12 SER OG O 27.381 -20.952 -22.001 1.00 . A A . 12 SER OG 1 1
2 2030 1 1 13 HIS C C 32.667 -21.187 -22.615 1.00 . A A . 13 HIS C 1 1
2 2031 1 1 13 HIS CA C 32.094 -19.979 -21.881 1.00 . A A . 13 HIS CA 1 1
2 2032 1 1 13 HIS CB C 33.020 -19.578 -20.732 1.00 . A A . 13 HIS CB 1 1
2 2033 1 1 13 HIS CD2 C 33.698 -21.562 -19.205 1.00 . A A . 13 HIS CD2 1 1
2 2034 1 1 13 HIS CE1 C 32.168 -21.310 -17.655 1.00 . A A . 13 HIS CE1 1 1
2 2035 1 1 13 HIS CG C 32.940 -20.495 -19.551 1.00 . A A . 13 HIS CG 1 1
2 2036 1 1 13 HIS H H 30.386 -21.166 -21.486 1.00 . A A . 13 HIS H 1 1
2 2037 1 1 13 HIS HA H 32.018 -19.155 -22.574 1.00 . A A . 13 HIS HA 1 1
2 2038 1 1 13 HIS HB2 H 34.041 -19.580 -21.085 1.00 . A A . 13 HIS HB2 1 1
2 2039 1 1 13 HIS HB3 H 32.761 -18.583 -20.400 1.00 . A A . 13 HIS HB3 1 1
2 2040 1 1 13 HIS HD1 H 31.291 -19.679 -18.524 1.00 . A A . 13 HIS HD1 1 1
2 2041 1 1 13 HIS HD2 H 34.540 -21.956 -19.756 1.00 . A A . 13 HIS HD2 1 1
2 2042 1 1 13 HIS HE1 H 31.573 -21.454 -16.766 1.00 . A A . 13 HIS HE1 1 1
2 2043 1 1 13 HIS N N 30.756 -20.265 -21.376 1.00 . A A . 13 HIS N 1 1
2 2044 1 1 13 HIS ND1 N 31.990 -20.364 -18.560 1.00 . A A . 13 HIS ND1 1 1
2 2045 1 1 13 HIS NE2 N 33.198 -22.051 -18.023 1.00 . A A . 13 HIS NE2 1 1
2 2046 1 1 13 HIS O O 32.887 -22.241 -22.019 1.00 . A A . 13 HIS O 1 1
2 2047 1 1 14 VAL C C 34.484 -21.572 -25.720 1.00 . A A . 14 VAL C 1 1
2 2048 1 1 14 VAL CA C 33.455 -22.103 -24.728 1.00 . A A . 14 VAL CA 1 1
2 2049 1 1 14 VAL CB C 32.347 -22.842 -25.501 1.00 . A A . 14 VAL CB 1 1
2 2050 1 1 14 VAL CG1 C 31.409 -23.555 -24.538 1.00 . A A . 14 VAL CG1 1 1
2 2051 1 1 14 VAL CG2 C 31.578 -21.873 -26.387 1.00 . A A . 14 VAL CG2 1 1
2 2052 1 1 14 VAL H H 32.711 -20.162 -24.331 1.00 . A A . 14 VAL H 1 1
2 2053 1 1 14 VAL HA H 33.937 -22.810 -24.068 1.00 . A A . 14 VAL HA 1 1
2 2054 1 1 14 VAL HB H 32.810 -23.585 -26.133 1.00 . A A . 14 VAL HB 1 1
2 2055 1 1 14 VAL HG11 H 31.873 -24.468 -24.194 1.00 . A A . 14 VAL HG11 1 1
2 2056 1 1 14 VAL HG12 H 31.203 -22.914 -23.694 1.00 . A A . 14 VAL HG12 1 1
2 2057 1 1 14 VAL HG13 H 30.485 -23.791 -25.045 1.00 . A A . 14 VAL HG13 1 1
2 2058 1 1 14 VAL HG21 H 32.046 -20.901 -26.346 1.00 . A A . 14 VAL HG21 1 1
2 2059 1 1 14 VAL HG22 H 31.586 -22.234 -27.406 1.00 . A A . 14 VAL HG22 1 1
2 2060 1 1 14 VAL HG23 H 30.559 -21.798 -26.039 1.00 . A A . 14 VAL HG23 1 1
2 2061 1 1 14 VAL N N 32.907 -21.026 -23.913 1.00 . A A . 14 VAL N 1 1
2 2062 1 1 14 VAL O O 34.474 -20.391 -26.068 1.00 . A A . 14 VAL O 1 1
2 2063 1 1 15 ILE C C 37.009 -23.300 -27.800 1.00 . A A . 15 ILE C 1 1
2 2064 1 1 15 ILE CA C 36.404 -22.073 -27.128 1.00 . A A . 15 ILE CA 1 1
2 2065 1 1 15 ILE CB C 37.527 -21.267 -26.449 1.00 . A A . 15 ILE CB 1 1
2 2066 1 1 15 ILE CD1 C 39.206 -19.519 -27.226 1.00 . A A . 15 ILE CD1 1 1
2 2067 1 1 15 ILE CG1 C 38.598 -20.882 -27.472 1.00 . A A . 15 ILE CG1 1 1
2 2068 1 1 15 ILE CG2 C 38.140 -22.068 -25.309 1.00 . A A . 15 ILE CG2 1 1
2 2069 1 1 15 ILE H H 35.326 -23.380 -25.860 1.00 . A A . 15 ILE H 1 1
2 2070 1 1 15 ILE HA H 35.947 -21.450 -27.883 1.00 . A A . 15 ILE HA 1 1
2 2071 1 1 15 ILE HB H 37.096 -20.369 -26.035 1.00 . A A . 15 ILE HB 1 1
2 2072 1 1 15 ILE HD11 H 40.267 -19.622 -27.056 1.00 . A A . 15 ILE HD11 1 1
2 2073 1 1 15 ILE HD12 H 39.038 -18.889 -28.087 1.00 . A A . 15 ILE HD12 1 1
2 2074 1 1 15 ILE HD13 H 38.745 -19.071 -26.357 1.00 . A A . 15 ILE HD13 1 1
2 2075 1 1 15 ILE HG12 H 39.394 -21.609 -27.442 1.00 . A A . 15 ILE HG12 1 1
2 2076 1 1 15 ILE HG13 H 38.157 -20.877 -28.458 1.00 . A A . 15 ILE HG13 1 1
2 2077 1 1 15 ILE HG21 H 39.002 -21.544 -24.924 1.00 . A A . 15 ILE HG21 1 1
2 2078 1 1 15 ILE HG22 H 37.411 -22.188 -24.522 1.00 . A A . 15 ILE HG22 1 1
2 2079 1 1 15 ILE HG23 H 38.441 -23.039 -25.673 1.00 . A A . 15 ILE HG23 1 1
2 2080 1 1 15 ILE N N 35.370 -22.453 -26.174 1.00 . A A . 15 ILE N 1 1
2 2081 1 1 15 ILE O O 37.235 -24.325 -27.157 1.00 . A A . 15 ILE O 1 1
2 2082 1 1 16 SER C C 38.126 -23.869 -31.300 1.00 . A A . 16 SER C 1 1
2 2083 1 1 16 SER CA C 37.849 -24.290 -29.860 1.00 . A A . 16 SER CA 1 1
2 2084 1 1 16 SER CB C 36.911 -25.498 -29.841 1.00 . A A . 16 SER CB 1 1
2 2085 1 1 16 SER H H 37.069 -22.345 -29.556 1.00 . A A . 16 SER H 1 1
2 2086 1 1 16 SER HA H 38.783 -24.563 -29.391 1.00 . A A . 16 SER HA 1 1
2 2087 1 1 16 SER HB2 H 35.941 -25.191 -29.481 1.00 . A A . 16 SER HB2 1 1
2 2088 1 1 16 SER HB3 H 36.815 -25.891 -30.843 1.00 . A A . 16 SER HB3 1 1
2 2089 1 1 16 SER HG H 36.739 -27.194 -28.877 1.00 . A A . 16 SER HG 1 1
2 2090 1 1 16 SER N N 37.271 -23.188 -29.099 1.00 . A A . 16 SER N 1 1
2 2091 1 1 16 SER O O 37.280 -23.258 -31.953 1.00 . A A . 16 SER O 1 1
2 2092 1 1 16 SER OG O 37.410 -26.519 -28.995 1.00 . A A . 16 SER OG 1 1
2 2093 1 1 17 SER C C 41.032 -24.516 -33.519 1.00 . A A . 17 SER C 1 1
2 2094 1 1 17 SER CA C 39.708 -23.854 -33.149 1.00 . A A . 17 SER CA 1 1
2 2095 1 1 17 SER CB C 39.826 -22.336 -33.298 1.00 . A A . 17 SER CB 1 1
2 2096 1 1 17 SER H H 39.948 -24.687 -31.218 1.00 . A A . 17 SER H 1 1
2 2097 1 1 17 SER HA H 38.940 -24.214 -33.817 1.00 . A A . 17 SER HA 1 1
2 2098 1 1 17 SER HB2 H 40.296 -22.104 -34.242 1.00 . A A . 17 SER HB2 1 1
2 2099 1 1 17 SER HB3 H 38.839 -21.897 -33.270 1.00 . A A . 17 SER HB3 1 1
2 2100 1 1 17 SER HG H 40.087 -21.118 -31.785 1.00 . A A . 17 SER HG 1 1
2 2101 1 1 17 SER N N 39.317 -24.200 -31.788 1.00 . A A . 17 SER N 1 1
2 2102 1 1 17 SER O O 42.106 -23.999 -33.209 1.00 . A A . 17 SER O 1 1
2 2103 1 1 17 SER OG O 40.603 -21.779 -32.252 1.00 . A A . 17 SER OG 1 1
2 2104 1 1 18 ILE C C 41.993 -26.920 -36.023 1.00 . A A . 18 ILE C 1 1
2 2105 1 1 18 ILE CA C 42.137 -26.396 -34.597 1.00 . A A . 18 ILE CA 1 1
2 2106 1 1 18 ILE CB C 42.425 -27.580 -33.655 1.00 . A A . 18 ILE CB 1 1
2 2107 1 1 18 ILE CD1 C 41.556 -29.922 -34.141 1.00 . A A . 18 ILE CD1 1 1
2 2108 1 1 18 ILE CG1 C 41.232 -28.538 -33.625 1.00 . A A . 18 ILE CG1 1 1
2 2109 1 1 18 ILE CG2 C 42.742 -27.076 -32.255 1.00 . A A . 18 ILE CG2 1 1
2 2110 1 1 18 ILE H H 40.063 -26.025 -34.402 1.00 . A A . 18 ILE H 1 1
2 2111 1 1 18 ILE HA H 42.977 -25.718 -34.558 1.00 . A A . 18 ILE HA 1 1
2 2112 1 1 18 ILE HB H 43.291 -28.105 -34.027 1.00 . A A . 18 ILE HB 1 1
2 2113 1 1 18 ILE HD11 H 42.601 -29.971 -34.411 1.00 . A A . 18 ILE HD11 1 1
2 2114 1 1 18 ILE HD12 H 41.348 -30.652 -33.374 1.00 . A A . 18 ILE HD12 1 1
2 2115 1 1 18 ILE HD13 H 40.951 -30.132 -35.011 1.00 . A A . 18 ILE HD13 1 1
2 2116 1 1 18 ILE HG12 H 40.883 -28.637 -32.609 1.00 . A A . 18 ILE HG12 1 1
2 2117 1 1 18 ILE HG13 H 40.439 -28.132 -34.236 1.00 . A A . 18 ILE HG13 1 1
2 2118 1 1 18 ILE HG21 H 41.835 -27.045 -31.669 1.00 . A A . 18 ILE HG21 1 1
2 2119 1 1 18 ILE HG22 H 43.449 -27.743 -31.785 1.00 . A A . 18 ILE HG22 1 1
2 2120 1 1 18 ILE HG23 H 43.167 -26.086 -32.315 1.00 . A A . 18 ILE HG23 1 1
2 2121 1 1 18 ILE N N 40.947 -25.663 -34.184 1.00 . A A . 18 ILE N 1 1
2 2122 1 1 18 ILE O O 40.909 -27.329 -36.438 1.00 . A A . 18 ILE O 1 1
2 2123 1 1 19 ALA C C 44.485 -27.295 -38.757 1.00 . A A . 19 ALA C 1 1
2 2124 1 1 19 ALA CA C 43.091 -27.381 -38.144 1.00 . A A . 19 ALA CA 1 1
2 2125 1 1 19 ALA CB C 42.097 -26.585 -38.976 1.00 . A A . 19 ALA CB 1 1
2 2126 1 1 19 ALA H H 43.928 -26.566 -36.379 1.00 . A A . 19 ALA H 1 1
2 2127 1 1 19 ALA HA H 42.774 -28.414 -38.140 1.00 . A A . 19 ALA HA 1 1
2 2128 1 1 19 ALA HB1 H 42.235 -26.820 -40.022 1.00 . A A . 19 ALA HB1 1 1
2 2129 1 1 19 ALA HB2 H 41.092 -26.841 -38.678 1.00 . A A . 19 ALA HB2 1 1
2 2130 1 1 19 ALA HB3 H 42.261 -25.529 -38.820 1.00 . A A . 19 ALA HB3 1 1
2 2131 1 1 19 ALA N N 43.094 -26.904 -36.767 1.00 . A A . 19 ALA N 1 1
2 2132 1 1 19 ALA O O 45.356 -26.591 -38.247 1.00 . A A . 19 ALA O 1 1
2 2133 1 1 20 SER C C 45.912 -28.850 -41.816 1.00 . A A . 20 SER C 1 1
2 2134 1 1 20 SER CA C 45.980 -28.027 -40.534 1.00 . A A . 20 SER CA 1 1
2 2135 1 1 20 SER CB C 47.063 -28.589 -39.610 1.00 . A A . 20 SER CB 1 1
2 2136 1 1 20 SER H H 43.956 -28.560 -40.213 1.00 . A A . 20 SER H 1 1
2 2137 1 1 20 SER HA H 46.228 -27.007 -40.787 1.00 . A A . 20 SER HA 1 1
2 2138 1 1 20 SER HB2 H 47.933 -28.844 -40.195 1.00 . A A . 20 SER HB2 1 1
2 2139 1 1 20 SER HB3 H 47.328 -27.842 -38.876 1.00 . A A . 20 SER HB3 1 1
2 2140 1 1 20 SER HG H 46.059 -30.269 -39.530 1.00 . A A . 20 SER HG 1 1
2 2141 1 1 20 SER N N 44.690 -28.018 -39.854 1.00 . A A . 20 SER N 1 1
2 2142 1 1 20 SER O O 45.496 -30.009 -41.802 1.00 . A A . 20 SER O 1 1
2 2143 1 1 20 SER OG O 46.607 -29.749 -38.937 1.00 . A A . 20 SER OG 1 1
2 2144 1 1 21 ARG C C 46.962 -28.052 -45.290 1.00 . A A . 21 ARG C 1 1
2 2145 1 1 21 ARG CA C 46.309 -28.918 -44.217 1.00 . A A . 21 ARG CA 1 1
2 2146 1 1 21 ARG CB C 44.873 -29.256 -44.623 1.00 . A A . 21 ARG CB 1 1
2 2147 1 1 21 ARG CD C 42.739 -28.024 -44.130 1.00 . A A . 21 ARG CD 1 1
2 2148 1 1 21 ARG CG C 44.026 -28.035 -44.940 1.00 . A A . 21 ARG CG 1 1
2 2149 1 1 21 ARG CZ C 41.200 -26.618 -45.434 1.00 . A A . 21 ARG CZ 1 1
2 2150 1 1 21 ARG H H 46.644 -27.318 -42.872 1.00 . A A . 21 ARG H 1 1
2 2151 1 1 21 ARG HA H 46.871 -29.835 -44.118 1.00 . A A . 21 ARG HA 1 1
2 2152 1 1 21 ARG HB2 H 44.898 -29.887 -45.499 1.00 . A A . 21 ARG HB2 1 1
2 2153 1 1 21 ARG HB3 H 44.401 -29.795 -43.815 1.00 . A A . 21 ARG HB3 1 1
2 2154 1 1 21 ARG HD2 H 42.146 -28.881 -44.411 1.00 . A A . 21 ARG HD2 1 1
2 2155 1 1 21 ARG HD3 H 42.989 -28.087 -43.082 1.00 . A A . 21 ARG HD3 1 1
2 2156 1 1 21 ARG HE H 42.003 -26.107 -43.681 1.00 . A A . 21 ARG HE 1 1
2 2157 1 1 21 ARG HG2 H 44.593 -27.145 -44.707 1.00 . A A . 21 ARG HG2 1 1
2 2158 1 1 21 ARG HG3 H 43.780 -28.042 -45.992 1.00 . A A . 21 ARG HG3 1 1
2 2159 1 1 21 ARG HH11 H 41.632 -28.406 -46.269 1.00 . A A . 21 ARG HH11 1 1
2 2160 1 1 21 ARG HH12 H 40.548 -27.405 -47.177 1.00 . A A . 21 ARG HH12 1 1
2 2161 1 1 21 ARG HH21 H 40.576 -24.780 -44.867 1.00 . A A . 21 ARG HH21 1 1
2 2162 1 1 21 ARG HH22 H 39.949 -25.343 -46.380 1.00 . A A . 21 ARG HH22 1 1
2 2163 1 1 21 ARG N N 46.323 -28.243 -42.924 1.00 . A A . 21 ARG N 1 1
2 2164 1 1 21 ARG NE N 41.958 -26.811 -44.360 1.00 . A A . 21 ARG NE 1 1
2 2165 1 1 21 ARG NH1 N 41.120 -27.553 -46.370 1.00 . A A . 21 ARG NH1 1 1
2 2166 1 1 21 ARG NH2 N 40.519 -25.487 -45.572 1.00 . A A . 21 ARG NH2 1 1
2 2167 1 1 21 ARG O O 47.259 -26.881 -45.061 1.00 . A A . 21 ARG O 1 1
2 2168 1 1 22 GLY C C 48.848 -28.725 -48.281 1.00 . A A . 22 GLY C 1 1
2 2169 1 1 22 GLY CA C 47.800 -27.907 -47.553 1.00 . A A . 22 GLY CA 1 1
2 2170 1 1 22 GLY H H 46.925 -29.576 -46.588 1.00 . A A . 22 GLY H 1 1
2 2171 1 1 22 GLY HA2 H 47.034 -27.616 -48.256 1.00 . A A . 22 GLY HA2 1 1
2 2172 1 1 22 GLY HA3 H 48.267 -27.017 -47.156 1.00 . A A . 22 GLY HA3 1 1
2 2173 1 1 22 GLY N N 47.183 -28.639 -46.463 1.00 . A A . 22 GLY N 1 1
2 2174 1 1 22 GLY O O 49.854 -29.123 -47.692 1.00 . A A . 22 GLY O 1 1
2 2175 1 1 23 SER C C 49.043 -29.885 -51.807 1.00 . A A . 23 SER C 1 1
2 2176 1 1 23 SER CA C 49.543 -29.761 -50.371 1.00 . A A . 23 SER CA 1 1
2 2177 1 1 23 SER CB C 49.735 -31.151 -49.764 1.00 . A A . 23 SER CB 1 1
2 2178 1 1 23 SER H H 47.794 -28.635 -49.977 1.00 . A A . 23 SER H 1 1
2 2179 1 1 23 SER HA H 50.492 -29.245 -50.377 1.00 . A A . 23 SER HA 1 1
2 2180 1 1 23 SER HB2 H 49.225 -31.200 -48.814 1.00 . A A . 23 SER HB2 1 1
2 2181 1 1 23 SER HB3 H 49.323 -31.893 -50.432 1.00 . A A . 23 SER HB3 1 1
2 2182 1 1 23 SER HG H 51.204 -32.320 -49.205 1.00 . A A . 23 SER HG 1 1
2 2183 1 1 23 SER N N 48.613 -28.979 -49.564 1.00 . A A . 23 SER N 1 1
2 2184 1 1 23 SER O O 47.839 -29.859 -52.061 1.00 . A A . 23 SER O 1 1
2 2185 1 1 23 SER OG O 51.109 -31.433 -49.559 1.00 . A A . 23 SER OG 1 1
2 2186 1 1 24 MET C C 50.570 -31.130 -54.855 1.00 . A A . 24 MET C 1 1
2 2187 1 1 24 MET CA C 49.632 -30.152 -54.154 1.00 . A A . 24 MET CA 1 1
2 2188 1 1 24 MET CB C 49.690 -28.788 -54.843 1.00 . A A . 24 MET CB 1 1
2 2189 1 1 24 MET CE C 49.042 -25.423 -54.450 1.00 . A A . 24 MET CE 1 1
2 2190 1 1 24 MET CG C 48.350 -28.071 -54.886 1.00 . A A . 24 MET CG 1 1
2 2191 1 1 24 MET H H 50.921 -30.036 -52.479 1.00 . A A . 24 MET H 1 1
2 2192 1 1 24 MET HA H 48.623 -30.533 -54.214 1.00 . A A . 24 MET HA 1 1
2 2193 1 1 24 MET HB2 H 50.393 -28.161 -54.315 1.00 . A A . 24 MET HB2 1 1
2 2194 1 1 24 MET HB3 H 50.033 -28.924 -55.858 1.00 . A A . 24 MET HB3 1 1
2 2195 1 1 24 MET HE1 H 48.319 -24.664 -54.711 1.00 . A A . 24 MET HE1 1 1
2 2196 1 1 24 MET HE2 H 49.783 -25.002 -53.787 1.00 . A A . 24 MET HE2 1 1
2 2197 1 1 24 MET HE3 H 49.524 -25.784 -55.347 1.00 . A A . 24 MET HE3 1 1
2 2198 1 1 24 MET HG2 H 48.229 -27.620 -55.860 1.00 . A A . 24 MET HG2 1 1
2 2199 1 1 24 MET HG3 H 47.565 -28.795 -54.728 1.00 . A A . 24 MET HG3 1 1
2 2200 1 1 24 MET N N 49.977 -30.022 -52.743 1.00 . A A . 24 MET N 1 1
2 2201 1 1 24 MET O O 50.179 -32.248 -55.188 1.00 . A A . 24 MET O 1 1
2 2202 1 1 24 MET SD S 48.211 -26.783 -53.632 1.00 . A A . 24 MET SD 1 1
2 2203 1 1 25 ALA C C 52.380 -31.867 -57.164 1.00 . A A . 25 ALA C 1 1
2 2204 1 1 25 ALA CA C 52.801 -31.538 -55.736 1.00 . A A . 25 ALA CA 1 1
2 2205 1 1 25 ALA CB C 53.024 -32.817 -54.941 1.00 . A A . 25 ALA CB 1 1
2 2206 1 1 25 ALA H H 52.059 -29.798 -54.787 1.00 . A A . 25 ALA H 1 1
2 2207 1 1 25 ALA HA H 53.733 -30.993 -55.762 1.00 . A A . 25 ALA HA 1 1
2 2208 1 1 25 ALA HB1 H 52.558 -33.645 -55.455 1.00 . A A . 25 ALA HB1 1 1
2 2209 1 1 25 ALA HB2 H 54.084 -33.002 -54.848 1.00 . A A . 25 ALA HB2 1 1
2 2210 1 1 25 ALA HB3 H 52.588 -32.711 -53.959 1.00 . A A . 25 ALA HB3 1 1
2 2211 1 1 25 ALA N N 51.808 -30.700 -55.076 1.00 . A A . 25 ALA N 1 1
2 2212 1 1 25 ALA O O 51.535 -32.733 -57.387 1.00 . A A . 25 ALA O 1 1
2 2213 1 1 26 GLU C C 53.507 -32.517 -60.113 1.00 . A A . 26 GLU C 1 1
2 2214 1 1 26 GLU CA C 52.659 -31.388 -59.534 1.00 . A A . 26 GLU CA 1 1
2 2215 1 1 26 GLU CB C 52.883 -30.104 -60.335 1.00 . A A . 26 GLU CB 1 1
2 2216 1 1 26 GLU CD C 50.750 -28.916 -59.686 1.00 . A A . 26 GLU CD 1 1
2 2217 1 1 26 GLU CG C 51.597 -29.458 -60.821 1.00 . A A . 26 GLU CG 1 1
2 2218 1 1 26 GLU H H 53.641 -30.493 -57.886 1.00 . A A . 26 GLU H 1 1
2 2219 1 1 26 GLU HA H 51.618 -31.666 -59.601 1.00 . A A . 26 GLU HA 1 1
2 2220 1 1 26 GLU HB2 H 53.407 -29.393 -59.713 1.00 . A A . 26 GLU HB2 1 1
2 2221 1 1 26 GLU HB3 H 53.494 -30.334 -61.196 1.00 . A A . 26 GLU HB3 1 1
2 2222 1 1 26 GLU HG2 H 51.846 -28.643 -61.484 1.00 . A A . 26 GLU HG2 1 1
2 2223 1 1 26 GLU HG3 H 51.020 -30.195 -61.360 1.00 . A A . 26 GLU HG3 1 1
2 2224 1 1 26 GLU N N 52.975 -31.170 -58.127 1.00 . A A . 26 GLU N 1 1
2 2225 1 1 26 GLU O O 54.356 -33.086 -59.426 1.00 . A A . 26 GLU O 1 1
2 2226 1 1 26 GLU OE1 O 50.346 -29.712 -58.814 1.00 . A A . 26 GLU OE1 1 1
2 2227 1 1 26 GLU OE2 O 50.493 -27.693 -59.670 1.00 . A A . 26 GLU OE2 1 1
2 2228 1 1 27 HIS C C 53.829 -33.813 -63.567 1.00 . A A . 27 HIS C 1 1
2 2229 1 1 27 HIS CA C 54.014 -33.895 -62.055 1.00 . A A . 27 HIS CA 1 1
2 2230 1 1 27 HIS CB C 53.560 -35.265 -61.548 1.00 . A A . 27 HIS CB 1 1
2 2231 1 1 27 HIS CD2 C 54.231 -36.248 -59.243 1.00 . A A . 27 HIS CD2 1 1
2 2232 1 1 27 HIS CE1 C 56.353 -36.612 -59.655 1.00 . A A . 27 HIS CE1 1 1
2 2233 1 1 27 HIS CG C 54.472 -35.853 -60.515 1.00 . A A . 27 HIS CG 1 1
2 2234 1 1 27 HIS H H 52.583 -32.345 -61.877 1.00 . A A . 27 HIS H 1 1
2 2235 1 1 27 HIS HA H 55.060 -33.765 -61.825 1.00 . A A . 27 HIS HA 1 1
2 2236 1 1 27 HIS HB2 H 52.578 -35.171 -61.108 1.00 . A A . 27 HIS HB2 1 1
2 2237 1 1 27 HIS HB3 H 53.513 -35.952 -62.380 1.00 . A A . 27 HIS HB3 1 1
2 2238 1 1 27 HIS HD1 H 56.291 -35.911 -61.576 1.00 . A A . 27 HIS HD1 1 1
2 2239 1 1 27 HIS HD2 H 53.282 -36.205 -58.726 1.00 . A A . 27 HIS HD2 1 1
2 2240 1 1 27 HIS HE1 H 57.387 -36.902 -59.541 1.00 . A A . 27 HIS HE1 1 1
2 2241 1 1 27 HIS N N 53.272 -32.835 -61.382 1.00 . A A . 27 HIS N 1 1
2 2242 1 1 27 HIS ND1 N 55.811 -36.093 -60.742 1.00 . A A . 27 HIS ND1 1 1
2 2243 1 1 27 HIS NE2 N 55.416 -36.716 -58.730 1.00 . A A . 27 HIS NE2 1 1
2 2244 1 1 27 HIS O O 54.749 -33.441 -64.294 1.00 . A A . 27 HIS O 1 1
2 2245 1 1 28 GLN C C 51.006 -33.416 -65.715 1.00 . A A . 28 GLN C 1 1
2 2246 1 1 28 GLN CA C 52.330 -34.129 -65.457 1.00 . A A . 28 GLN CA 1 1
2 2247 1 1 28 GLN CB C 52.276 -35.549 -66.023 1.00 . A A . 28 GLN CB 1 1
2 2248 1 1 28 GLN CD C 54.161 -35.782 -67.689 1.00 . A A . 28 GLN CD 1 1
2 2249 1 1 28 GLN CG C 52.665 -35.636 -67.489 1.00 . A A . 28 GLN CG 1 1
2 2250 1 1 28 GLN H H 51.941 -34.450 -63.402 1.00 . A A . 28 GLN H 1 1
2 2251 1 1 28 GLN HA H 53.120 -33.584 -65.952 1.00 . A A . 28 GLN HA 1 1
2 2252 1 1 28 GLN HB2 H 52.949 -36.175 -65.456 1.00 . A A . 28 GLN HB2 1 1
2 2253 1 1 28 GLN HB3 H 51.270 -35.928 -65.917 1.00 . A A . 28 GLN HB3 1 1
2 2254 1 1 28 GLN HE21 H 53.879 -37.402 -68.806 1.00 . A A . 28 GLN HE21 1 1
2 2255 1 1 28 GLN HE22 H 55.523 -36.924 -68.578 1.00 . A A . 28 GLN HE22 1 1
2 2256 1 1 28 GLN HG2 H 52.174 -36.491 -67.929 1.00 . A A . 28 GLN HG2 1 1
2 2257 1 1 28 GLN HG3 H 52.336 -34.736 -67.989 1.00 . A A . 28 GLN HG3 1 1
2 2258 1 1 28 GLN N N 52.634 -34.162 -64.032 1.00 . A A . 28 GLN N 1 1
2 2259 1 1 28 GLN NE2 N 54.562 -36.806 -68.432 1.00 . A A . 28 GLN NE2 1 1
2 2260 1 1 28 GLN O O 49.980 -33.756 -65.124 1.00 . A A . 28 GLN O 1 1
2 2261 1 1 28 GLN OE1 O 54.948 -34.983 -67.180 1.00 . A A . 28 GLN OE1 1 1
2 2262 1 1 29 LEU C C 49.735 -31.447 -68.443 1.00 . A A . 29 LEU C 1 1
2 2263 1 1 29 LEU CA C 49.838 -31.663 -66.936 1.00 . A A . 29 LEU CA 1 1
2 2264 1 1 29 LEU CB C 49.849 -30.314 -66.216 1.00 . A A . 29 LEU CB 1 1
2 2265 1 1 29 LEU CD1 C 51.448 -29.670 -64.395 1.00 . A A . 29 LEU CD1 1 1
2 2266 1 1 29 LEU CD2 C 48.989 -29.713 -63.939 1.00 . A A . 29 LEU CD2 1 1
2 2267 1 1 29 LEU CG C 50.129 -30.358 -64.713 1.00 . A A . 29 LEU CG 1 1
2 2268 1 1 29 LEU H H 51.883 -32.201 -67.038 1.00 . A A . 29 LEU H 1 1
2 2269 1 1 29 LEU HA H 48.981 -32.231 -66.607 1.00 . A A . 29 LEU HA 1 1
2 2270 1 1 29 LEU HB2 H 50.609 -29.700 -66.675 1.00 . A A . 29 LEU HB2 1 1
2 2271 1 1 29 LEU HB3 H 48.882 -29.855 -66.360 1.00 . A A . 29 LEU HB3 1 1
2 2272 1 1 29 LEU HD11 H 51.899 -30.138 -63.534 1.00 . A A . 29 LEU HD11 1 1
2 2273 1 1 29 LEU HD12 H 51.267 -28.626 -64.185 1.00 . A A . 29 LEU HD12 1 1
2 2274 1 1 29 LEU HD13 H 52.112 -29.756 -65.243 1.00 . A A . 29 LEU HD13 1 1
2 2275 1 1 29 LEU HD21 H 48.056 -30.181 -64.217 1.00 . A A . 29 LEU HD21 1 1
2 2276 1 1 29 LEU HD22 H 48.946 -28.659 -64.173 1.00 . A A . 29 LEU HD22 1 1
2 2277 1 1 29 LEU HD23 H 49.155 -29.841 -62.880 1.00 . A A . 29 LEU HD23 1 1
2 2278 1 1 29 LEU HG H 50.207 -31.390 -64.398 1.00 . A A . 29 LEU HG 1 1
2 2279 1 1 29 LEU N N 51.036 -32.425 -66.600 1.00 . A A . 29 LEU N 1 1
2 2280 1 1 29 LEU O O 50.411 -30.586 -69.004 1.00 . A A . 29 LEU O 1 1
2 2281 1 1 30 GLY C C 47.483 -32.857 -71.025 1.00 . A A . 30 GLY C 1 1
2 2282 1 1 30 GLY CA C 48.705 -32.113 -70.527 1.00 . A A . 30 GLY CA 1 1
2 2283 1 1 30 GLY H H 48.370 -32.904 -68.592 1.00 . A A . 30 GLY H 1 1
2 2284 1 1 30 GLY HA2 H 48.605 -31.067 -70.778 1.00 . A A . 30 GLY HA2 1 1
2 2285 1 1 30 GLY HA3 H 49.580 -32.509 -71.021 1.00 . A A . 30 GLY HA3 1 1
2 2286 1 1 30 GLY N N 48.883 -32.235 -69.092 1.00 . A A . 30 GLY N 1 1
2 2287 1 1 30 GLY O O 47.585 -33.864 -71.726 1.00 . A A . 30 GLY O 1 1
2 2288 1 1 31 PRO C C 44.743 -32.801 -72.551 1.00 . A A . 31 PRO C 1 1
2 2289 1 1 31 PRO CA C 45.021 -32.970 -71.061 1.00 . A A . 31 PRO CA 1 1
2 2290 1 1 31 PRO CB C 43.984 -32.207 -70.234 1.00 . A A . 31 PRO CB 1 1
2 2291 1 1 31 PRO CD C 46.095 -31.163 -69.823 1.00 . A A . 31 PRO CD 1 1
2 2292 1 1 31 PRO CG C 44.621 -30.891 -69.947 1.00 . A A . 31 PRO CG 1 1
2 2293 1 1 31 PRO HA H 44.987 -34.019 -70.806 1.00 . A A . 31 PRO HA 1 1
2 2294 1 1 31 PRO HB2 H 43.076 -32.091 -70.809 1.00 . A A . 31 PRO HB2 1 1
2 2295 1 1 31 PRO HB3 H 43.773 -32.750 -69.324 1.00 . A A . 31 PRO HB3 1 1
2 2296 1 1 31 PRO HD2 H 46.665 -30.329 -70.204 1.00 . A A . 31 PRO HD2 1 1
2 2297 1 1 31 PRO HD3 H 46.357 -31.364 -68.795 1.00 . A A . 31 PRO HD3 1 1
2 2298 1 1 31 PRO HG2 H 44.432 -30.207 -70.760 1.00 . A A . 31 PRO HG2 1 1
2 2299 1 1 31 PRO HG3 H 44.235 -30.491 -69.020 1.00 . A A . 31 PRO HG3 1 1
2 2300 1 1 31 PRO N N 46.292 -32.360 -70.658 1.00 . A A . 31 PRO N 1 1
2 2301 1 1 31 PRO O O 44.967 -31.730 -73.116 1.00 . A A . 31 PRO O 1 1
2 2302 1 1 32 ILE C C 42.470 -34.128 -74.854 1.00 . A A . 32 ILE C 1 1
2 2303 1 1 32 ILE CA C 43.945 -33.831 -74.605 1.00 . A A . 32 ILE CA 1 1
2 2304 1 1 32 ILE CB C 44.801 -34.842 -75.391 1.00 . A A . 32 ILE CB 1 1
2 2305 1 1 32 ILE CD1 C 45.383 -37.316 -75.533 1.00 . A A . 32 ILE CD1 1 1
2 2306 1 1 32 ILE CG1 C 44.777 -36.208 -74.700 1.00 . A A . 32 ILE CG1 1 1
2 2307 1 1 32 ILE CG2 C 46.229 -34.336 -75.526 1.00 . A A . 32 ILE CG2 1 1
2 2308 1 1 32 ILE H H 44.098 -34.689 -72.677 1.00 . A A . 32 ILE H 1 1
2 2309 1 1 32 ILE HA H 44.168 -32.839 -74.972 1.00 . A A . 32 ILE HA 1 1
2 2310 1 1 32 ILE HB H 44.383 -34.940 -76.381 1.00 . A A . 32 ILE HB 1 1
2 2311 1 1 32 ILE HD11 H 46.420 -37.444 -75.263 1.00 . A A . 32 ILE HD11 1 1
2 2312 1 1 32 ILE HD12 H 44.847 -38.236 -75.354 1.00 . A A . 32 ILE HD12 1 1
2 2313 1 1 32 ILE HD13 H 45.314 -37.058 -76.580 1.00 . A A . 32 ILE HD13 1 1
2 2314 1 1 32 ILE HG12 H 45.331 -36.147 -73.777 1.00 . A A . 32 ILE HG12 1 1
2 2315 1 1 32 ILE HG13 H 43.753 -36.476 -74.484 1.00 . A A . 32 ILE HG13 1 1
2 2316 1 1 32 ILE HG21 H 46.707 -34.345 -74.558 1.00 . A A . 32 ILE HG21 1 1
2 2317 1 1 32 ILE HG22 H 46.775 -34.976 -76.202 1.00 . A A . 32 ILE HG22 1 1
2 2318 1 1 32 ILE HG23 H 46.218 -33.328 -75.912 1.00 . A A . 32 ILE HG23 1 1
2 2319 1 1 32 ILE N N 44.255 -33.863 -73.181 1.00 . A A . 32 ILE N 1 1
2 2320 1 1 32 ILE O O 41.872 -33.610 -75.796 1.00 . A A . 32 ILE O 1 1
2 2321 1 1 33 ALA C C 39.755 -35.169 -72.795 1.00 . A A . 33 ALA C 1 1
2 2322 1 1 33 ALA CA C 40.483 -35.329 -74.125 1.00 . A A . 33 ALA CA 1 1
2 2323 1 1 33 ALA CB C 40.350 -36.757 -74.634 1.00 . A A . 33 ALA CB 1 1
2 2324 1 1 33 ALA H H 42.418 -35.347 -73.270 1.00 . A A . 33 ALA H 1 1
2 2325 1 1 33 ALA HA H 40.031 -34.670 -74.853 1.00 . A A . 33 ALA HA 1 1
2 2326 1 1 33 ALA HB1 H 39.474 -36.834 -75.262 1.00 . A A . 33 ALA HB1 1 1
2 2327 1 1 33 ALA HB2 H 41.228 -37.018 -75.206 1.00 . A A . 33 ALA HB2 1 1
2 2328 1 1 33 ALA HB3 H 40.252 -37.429 -73.795 1.00 . A A . 33 ALA HB3 1 1
2 2329 1 1 33 ALA N N 41.889 -34.965 -74.001 1.00 . A A . 33 ALA N 1 1
2 2330 1 1 33 ALA O O 40.345 -35.336 -71.729 1.00 . A A . 33 ALA O 1 1
2 2331 1 1 34 GLY C C 37.749 -35.868 -70.739 1.00 . A A . 34 GLY C 1 1
2 2332 1 1 34 GLY CA C 37.680 -34.666 -71.660 1.00 . A A . 34 GLY CA 1 1
2 2333 1 1 34 GLY H H 38.049 -34.723 -73.744 1.00 . A A . 34 GLY H 1 1
2 2334 1 1 34 GLY HA2 H 38.044 -33.798 -71.130 1.00 . A A . 34 GLY HA2 1 1
2 2335 1 1 34 GLY HA3 H 36.650 -34.499 -71.938 1.00 . A A . 34 GLY HA3 1 1
2 2336 1 1 34 GLY N N 38.467 -34.843 -72.866 1.00 . A A . 34 GLY N 1 1
2 2337 1 1 34 GLY O O 37.838 -35.721 -69.521 1.00 . A A . 34 GLY O 1 1
2 2338 1 1 35 ALA C C 39.075 -38.391 -69.770 1.00 . A A . 35 ALA C 1 1
2 2339 1 1 35 ALA CA C 37.767 -38.294 -70.547 1.00 . A A . 35 ALA CA 1 1
2 2340 1 1 35 ALA CB C 37.602 -39.500 -71.460 1.00 . A A . 35 ALA CB 1 1
2 2341 1 1 35 ALA H H 37.637 -37.114 -72.299 1.00 . A A . 35 ALA H 1 1
2 2342 1 1 35 ALA HA H 36.943 -38.287 -69.848 1.00 . A A . 35 ALA HA 1 1
2 2343 1 1 35 ALA HB1 H 37.682 -40.406 -70.876 1.00 . A A . 35 ALA HB1 1 1
2 2344 1 1 35 ALA HB2 H 36.634 -39.462 -71.935 1.00 . A A . 35 ALA HB2 1 1
2 2345 1 1 35 ALA HB3 H 38.375 -39.489 -72.214 1.00 . A A . 35 ALA HB3 1 1
2 2346 1 1 35 ALA N N 37.708 -37.061 -71.323 1.00 . A A . 35 ALA N 1 1
2 2347 1 1 35 ALA O O 39.142 -39.043 -68.728 1.00 . A A . 35 ALA O 1 1
2 2348 1 1 36 ILE C C 41.308 -37.355 -68.167 1.00 . A A . 36 ILE C 1 1
2 2349 1 1 36 ILE CA C 41.419 -37.751 -69.636 1.00 . A A . 36 ILE CA 1 1
2 2350 1 1 36 ILE CB C 42.405 -36.801 -70.339 1.00 . A A . 36 ILE CB 1 1
2 2351 1 1 36 ILE CD1 C 44.740 -36.862 -71.351 1.00 . A A . 36 ILE CD1 1 1
2 2352 1 1 36 ILE CG1 C 43.831 -37.349 -70.244 1.00 . A A . 36 ILE CG1 1 1
2 2353 1 1 36 ILE CG2 C 42.326 -35.409 -69.731 1.00 . A A . 36 ILE CG2 1 1
2 2354 1 1 36 ILE H H 39.997 -37.236 -71.116 1.00 . A A . 36 ILE H 1 1
2 2355 1 1 36 ILE HA H 41.811 -38.756 -69.698 1.00 . A A . 36 ILE HA 1 1
2 2356 1 1 36 ILE HB H 42.123 -36.730 -71.379 1.00 . A A . 36 ILE HB 1 1
2 2357 1 1 36 ILE HD11 H 45.306 -36.010 -71.003 1.00 . A A . 36 ILE HD11 1 1
2 2358 1 1 36 ILE HD12 H 45.417 -37.653 -71.636 1.00 . A A . 36 ILE HD12 1 1
2 2359 1 1 36 ILE HD13 H 44.145 -36.573 -72.205 1.00 . A A . 36 ILE HD13 1 1
2 2360 1 1 36 ILE HG12 H 44.263 -37.048 -69.303 1.00 . A A . 36 ILE HG12 1 1
2 2361 1 1 36 ILE HG13 H 43.797 -38.428 -70.292 1.00 . A A . 36 ILE HG13 1 1
2 2362 1 1 36 ILE HG21 H 42.826 -34.704 -70.378 1.00 . A A . 36 ILE HG21 1 1
2 2363 1 1 36 ILE HG22 H 41.290 -35.123 -69.621 1.00 . A A . 36 ILE HG22 1 1
2 2364 1 1 36 ILE HG23 H 42.803 -35.411 -68.762 1.00 . A A . 36 ILE HG23 1 1
2 2365 1 1 36 ILE N N 40.113 -37.738 -70.283 1.00 . A A . 36 ILE N 1 1
2 2366 1 1 36 ILE O O 42.073 -37.828 -67.326 1.00 . A A . 36 ILE O 1 1
2 2367 1 1 37 LYS C C 39.646 -37.168 -65.612 1.00 . A A . 37 LYS C 1 1
2 2368 1 1 37 LYS CA C 40.136 -36.027 -66.498 1.00 . A A . 37 LYS CA 1 1
2 2369 1 1 37 LYS CB C 39.124 -34.879 -66.476 1.00 . A A . 37 LYS CB 1 1
2 2370 1 1 37 LYS CD C 39.466 -33.081 -64.755 1.00 . A A . 37 LYS CD 1 1
2 2371 1 1 37 LYS CE C 40.079 -31.720 -64.465 1.00 . A A . 37 LYS CE 1 1
2 2372 1 1 37 LYS CG C 39.746 -33.525 -66.181 1.00 . A A . 37 LYS CG 1 1
2 2373 1 1 37 LYS H H 39.772 -36.144 -68.580 1.00 . A A . 37 LYS H 1 1
2 2374 1 1 37 LYS HA H 41.080 -35.670 -66.115 1.00 . A A . 37 LYS HA 1 1
2 2375 1 1 37 LYS HB2 H 38.637 -34.826 -67.438 1.00 . A A . 37 LYS HB2 1 1
2 2376 1 1 37 LYS HB3 H 38.382 -35.083 -65.717 1.00 . A A . 37 LYS HB3 1 1
2 2377 1 1 37 LYS HD2 H 38.397 -33.019 -64.610 1.00 . A A . 37 LYS HD2 1 1
2 2378 1 1 37 LYS HD3 H 39.882 -33.808 -64.072 1.00 . A A . 37 LYS HD3 1 1
2 2379 1 1 37 LYS HE2 H 40.001 -31.523 -63.407 1.00 . A A . 37 LYS HE2 1 1
2 2380 1 1 37 LYS HE3 H 41.121 -31.741 -64.751 1.00 . A A . 37 LYS HE3 1 1
2 2381 1 1 37 LYS HG2 H 40.815 -33.592 -66.322 1.00 . A A . 37 LYS HG2 1 1
2 2382 1 1 37 LYS HG3 H 39.336 -32.794 -66.864 1.00 . A A . 37 LYS HG3 1 1
2 2383 1 1 37 LYS HZ1 H 38.451 -30.458 -64.807 1.00 . A A . 37 LYS HZ1 1 1
2 2384 1 1 37 LYS HZ2 H 39.284 -30.897 -66.212 1.00 . A A . 37 LYS HZ2 1 1
2 2385 1 1 37 LYS HZ3 H 39.949 -29.753 -65.158 1.00 . A A . 37 LYS HZ3 1 1
2 2386 1 1 37 LYS N N 40.350 -36.486 -67.865 1.00 . A A . 37 LYS N 1 1
2 2387 1 1 37 LYS NZ N 39.393 -30.631 -65.213 1.00 . A A . 37 LYS NZ 1 1
2 2388 1 1 37 LYS O O 40.020 -37.263 -64.443 1.00 . A A . 37 LYS O 1 1
2 2389 1 1 38 SER C C 39.372 -40.141 -65.050 1.00 . A A . 38 SER C 1 1
2 2390 1 1 38 SER CA C 38.265 -39.165 -65.436 1.00 . A A . 38 SER CA 1 1
2 2391 1 1 38 SER CB C 37.203 -39.884 -66.270 1.00 . A A . 38 SER CB 1 1
2 2392 1 1 38 SER H H 38.547 -37.902 -67.112 1.00 . A A . 38 SER H 1 1
2 2393 1 1 38 SER HA H 37.806 -38.784 -64.536 1.00 . A A . 38 SER HA 1 1
2 2394 1 1 38 SER HB2 H 37.684 -40.426 -67.071 1.00 . A A . 38 SER HB2 1 1
2 2395 1 1 38 SER HB3 H 36.663 -40.576 -65.641 1.00 . A A . 38 SER HB3 1 1
2 2396 1 1 38 SER HG H 35.895 -38.433 -66.131 1.00 . A A . 38 SER HG 1 1
2 2397 1 1 38 SER N N 38.808 -38.032 -66.176 1.00 . A A . 38 SER N 1 1
2 2398 1 1 38 SER O O 39.458 -40.578 -63.902 1.00 . A A . 38 SER O 1 1
2 2399 1 1 38 SER OG O 36.284 -38.962 -66.831 1.00 . A A . 38 SER OG 1 1
2 2400 1 1 39 LYS C C 42.310 -40.824 -64.775 1.00 . A A . 39 LYS C 1 1
2 2401 1 1 39 LYS CA C 41.320 -41.404 -65.780 1.00 . A A . 39 LYS CA 1 1
2 2402 1 1 39 LYS CB C 42.038 -41.721 -67.094 1.00 . A A . 39 LYS CB 1 1
2 2403 1 1 39 LYS CD C 43.495 -40.874 -68.957 1.00 . A A . 39 LYS CD 1 1
2 2404 1 1 39 LYS CE C 44.920 -40.392 -68.735 1.00 . A A . 39 LYS CE 1 1
2 2405 1 1 39 LYS CG C 42.591 -40.493 -67.797 1.00 . A A . 39 LYS CG 1 1
2 2406 1 1 39 LYS H H 40.097 -40.099 -66.912 1.00 . A A . 39 LYS H 1 1
2 2407 1 1 39 LYS HA H 40.908 -42.316 -65.376 1.00 . A A . 39 LYS HA 1 1
2 2408 1 1 39 LYS HB2 H 42.859 -42.393 -66.889 1.00 . A A . 39 LYS HB2 1 1
2 2409 1 1 39 LYS HB3 H 41.343 -42.210 -67.761 1.00 . A A . 39 LYS HB3 1 1
2 2410 1 1 39 LYS HD2 H 43.502 -41.949 -69.059 1.00 . A A . 39 LYS HD2 1 1
2 2411 1 1 39 LYS HD3 H 43.110 -40.427 -69.863 1.00 . A A . 39 LYS HD3 1 1
2 2412 1 1 39 LYS HE2 H 44.980 -39.349 -69.005 1.00 . A A . 39 LYS HE2 1 1
2 2413 1 1 39 LYS HE3 H 45.166 -40.507 -67.689 1.00 . A A . 39 LYS HE3 1 1
2 2414 1 1 39 LYS HG2 H 41.768 -39.904 -68.174 1.00 . A A . 39 LYS HG2 1 1
2 2415 1 1 39 LYS HG3 H 43.158 -39.908 -67.087 1.00 . A A . 39 LYS HG3 1 1
2 2416 1 1 39 LYS HZ1 H 46.147 -40.627 -70.408 1.00 . A A . 39 LYS HZ1 1 1
2 2417 1 1 39 LYS HZ2 H 45.491 -42.075 -69.832 1.00 . A A . 39 LYS HZ2 1 1
2 2418 1 1 39 LYS HZ3 H 46.765 -41.335 -69.001 1.00 . A A . 39 LYS HZ3 1 1
2 2419 1 1 39 LYS N N 40.217 -40.481 -66.017 1.00 . A A . 39 LYS N 1 1
2 2420 1 1 39 LYS NZ N 45.899 -41.161 -69.551 1.00 . A A . 39 LYS NZ 1 1
2 2421 1 1 39 LYS O O 42.912 -41.555 -63.988 1.00 . A A . 39 LYS O 1 1
2 2422 1 1 40 VAL C C 43.000 -39.074 -62.441 1.00 . A A . 40 VAL C 1 1
2 2423 1 1 40 VAL CA C 43.387 -38.826 -63.895 1.00 . A A . 40 VAL CA 1 1
2 2424 1 1 40 VAL CB C 43.415 -37.308 -64.155 1.00 . A A . 40 VAL CB 1 1
2 2425 1 1 40 VAL CG1 C 44.111 -36.583 -63.014 1.00 . A A . 40 VAL CG1 1 1
2 2426 1 1 40 VAL CG2 C 44.096 -37.009 -65.482 1.00 . A A . 40 VAL CG2 1 1
2 2427 1 1 40 VAL H H 41.964 -38.976 -65.455 1.00 . A A . 40 VAL H 1 1
2 2428 1 1 40 VAL HA H 44.380 -39.218 -64.065 1.00 . A A . 40 VAL HA 1 1
2 2429 1 1 40 VAL HB H 42.396 -36.954 -64.210 1.00 . A A . 40 VAL HB 1 1
2 2430 1 1 40 VAL HG11 H 44.842 -37.239 -62.563 1.00 . A A . 40 VAL HG11 1 1
2 2431 1 1 40 VAL HG12 H 44.603 -35.700 -63.394 1.00 . A A . 40 VAL HG12 1 1
2 2432 1 1 40 VAL HG13 H 43.380 -36.296 -62.272 1.00 . A A . 40 VAL HG13 1 1
2 2433 1 1 40 VAL HG21 H 45.001 -36.448 -65.303 1.00 . A A . 40 VAL HG21 1 1
2 2434 1 1 40 VAL HG22 H 44.341 -37.936 -65.979 1.00 . A A . 40 VAL HG22 1 1
2 2435 1 1 40 VAL HG23 H 43.431 -36.431 -66.106 1.00 . A A . 40 VAL HG23 1 1
2 2436 1 1 40 VAL N N 42.473 -39.505 -64.805 1.00 . A A . 40 VAL N 1 1
2 2437 1 1 40 VAL O O 43.859 -39.312 -61.592 1.00 . A A . 40 VAL O 1 1
2 2438 1 1 41 GLU C C 41.643 -40.595 -60.279 1.00 . A A . 41 GLU C 1 1
2 2439 1 1 41 GLU CA C 41.201 -39.234 -60.810 1.00 . A A . 41 GLU CA 1 1
2 2440 1 1 41 GLU CB C 39.675 -39.137 -60.785 1.00 . A A . 41 GLU CB 1 1
2 2441 1 1 41 GLU CD C 38.771 -41.248 -59.732 1.00 . A A . 41 GLU CD 1 1
2 2442 1 1 41 GLU CG C 38.976 -40.466 -61.015 1.00 . A A . 41 GLU CG 1 1
2 2443 1 1 41 GLU H H 41.066 -38.822 -62.882 1.00 . A A . 41 GLU H 1 1
2 2444 1 1 41 GLU HA H 41.612 -38.464 -60.176 1.00 . A A . 41 GLU HA 1 1
2 2445 1 1 41 GLU HB2 H 39.366 -38.752 -59.824 1.00 . A A . 41 GLU HB2 1 1
2 2446 1 1 41 GLU HB3 H 39.358 -38.449 -61.555 1.00 . A A . 41 GLU HB3 1 1
2 2447 1 1 41 GLU HG2 H 38.011 -40.278 -61.462 1.00 . A A . 41 GLU HG2 1 1
2 2448 1 1 41 GLU HG3 H 39.574 -41.060 -61.690 1.00 . A A . 41 GLU HG3 1 1
2 2449 1 1 41 GLU N N 41.702 -39.016 -62.162 1.00 . A A . 41 GLU N 1 1
2 2450 1 1 41 GLU O O 41.768 -40.791 -59.070 1.00 . A A . 41 GLU O 1 1
2 2451 1 1 41 GLU OE1 O 38.631 -40.613 -58.666 1.00 . A A . 41 GLU OE1 1 1
2 2452 1 1 41 GLU OE2 O 38.751 -42.495 -59.795 1.00 . A A . 41 GLU OE2 1 1
2 2453 1 1 42 ALA C C 43.781 -42.889 -60.423 1.00 . A A . 42 ALA C 1 1
2 2454 1 1 42 ALA CA C 42.308 -42.873 -60.817 1.00 . A A . 42 ALA CA 1 1
2 2455 1 1 42 ALA CB C 42.054 -43.847 -61.958 1.00 . A A . 42 ALA CB 1 1
2 2456 1 1 42 ALA H H 41.762 -41.315 -62.140 1.00 . A A . 42 ALA H 1 1
2 2457 1 1 42 ALA HA H 41.716 -43.189 -59.969 1.00 . A A . 42 ALA HA 1 1
2 2458 1 1 42 ALA HB1 H 42.593 -43.520 -62.835 1.00 . A A . 42 ALA HB1 1 1
2 2459 1 1 42 ALA HB2 H 42.393 -44.832 -61.673 1.00 . A A . 42 ALA HB2 1 1
2 2460 1 1 42 ALA HB3 H 40.997 -43.879 -62.176 1.00 . A A . 42 ALA HB3 1 1
2 2461 1 1 42 ALA N N 41.878 -41.532 -61.192 1.00 . A A . 42 ALA N 1 1
2 2462 1 1 42 ALA O O 44.236 -43.789 -59.719 1.00 . A A . 42 ALA O 1 1
2 2463 1 1 43 ALA C C 46.175 -41.658 -59.077 1.00 . A A . 43 ALA C 1 1
2 2464 1 1 43 ALA CA C 45.943 -41.784 -60.579 1.00 . A A . 43 ALA CA 1 1
2 2465 1 1 43 ALA CB C 46.556 -40.598 -61.310 1.00 . A A . 43 ALA CB 1 1
2 2466 1 1 43 ALA H H 44.102 -41.198 -61.440 1.00 . A A . 43 ALA H 1 1
2 2467 1 1 43 ALA HA H 46.426 -42.683 -60.933 1.00 . A A . 43 ALA HA 1 1
2 2468 1 1 43 ALA HB1 H 46.599 -39.749 -60.644 1.00 . A A . 43 ALA HB1 1 1
2 2469 1 1 43 ALA HB2 H 47.554 -40.853 -61.634 1.00 . A A . 43 ALA HB2 1 1
2 2470 1 1 43 ALA HB3 H 45.950 -40.353 -62.168 1.00 . A A . 43 ALA HB3 1 1
2 2471 1 1 43 ALA N N 44.522 -41.886 -60.884 1.00 . A A . 43 ALA N 1 1
2 2472 1 1 43 ALA O O 47.252 -41.983 -58.575 1.00 . A A . 43 ALA O 1 1
2 2473 1 1 44 LEU C C 45.521 -42.350 -56.230 1.00 . A A . 44 LEU C 1 1
2 2474 1 1 44 LEU CA C 45.252 -41.015 -56.918 1.00 . A A . 44 LEU CA 1 1
2 2475 1 1 44 LEU CB C 43.963 -40.399 -56.373 1.00 . A A . 44 LEU CB 1 1
2 2476 1 1 44 LEU CD1 C 44.971 -38.216 -55.663 1.00 . A A . 44 LEU CD1 1 1
2 2477 1 1 44 LEU CD2 C 43.899 -38.422 -57.913 1.00 . A A . 44 LEU CD2 1 1
2 2478 1 1 44 LEU CG C 43.858 -38.876 -56.461 1.00 . A A . 44 LEU CG 1 1
2 2479 1 1 44 LEU H H 44.326 -40.943 -58.819 1.00 . A A . 44 LEU H 1 1
2 2480 1 1 44 LEU HA H 46.075 -40.347 -56.715 1.00 . A A . 44 LEU HA 1 1
2 2481 1 1 44 LEU HB2 H 43.136 -40.819 -56.924 1.00 . A A . 44 LEU HB2 1 1
2 2482 1 1 44 LEU HB3 H 43.878 -40.677 -55.332 1.00 . A A . 44 LEU HB3 1 1
2 2483 1 1 44 LEU HD11 H 44.720 -37.182 -55.481 1.00 . A A . 44 LEU HD11 1 1
2 2484 1 1 44 LEU HD12 H 45.894 -38.270 -56.221 1.00 . A A . 44 LEU HD12 1 1
2 2485 1 1 44 LEU HD13 H 45.091 -38.730 -54.720 1.00 . A A . 44 LEU HD13 1 1
2 2486 1 1 44 LEU HD21 H 44.829 -38.736 -58.362 1.00 . A A . 44 LEU HD21 1 1
2 2487 1 1 44 LEU HD22 H 43.825 -37.345 -57.956 1.00 . A A . 44 LEU HD22 1 1
2 2488 1 1 44 LEU HD23 H 43.072 -38.862 -58.451 1.00 . A A . 44 LEU HD23 1 1
2 2489 1 1 44 LEU HG H 42.913 -38.561 -56.038 1.00 . A A . 44 LEU HG 1 1
2 2490 1 1 44 LEU N N 45.159 -41.184 -58.364 1.00 . A A . 44 LEU N 1 1
2 2491 1 1 44 LEU O O 45.987 -42.389 -55.091 1.00 . A A . 44 LEU O 1 1
2 2492 1 1 45 SER C C 46.591 -45.478 -57.095 1.00 . A A . 45 SER C 1 1
2 2493 1 1 45 SER CA C 45.436 -44.777 -56.386 1.00 . A A . 45 SER CA 1 1
2 2494 1 1 45 SER CB C 44.160 -45.610 -56.519 1.00 . A A . 45 SER CB 1 1
2 2495 1 1 45 SER H H 44.859 -43.344 -57.833 1.00 . A A . 45 SER H 1 1
2 2496 1 1 45 SER HA H 45.682 -44.675 -55.339 1.00 . A A . 45 SER HA 1 1
2 2497 1 1 45 SER HB2 H 43.651 -45.639 -55.567 1.00 . A A . 45 SER HB2 1 1
2 2498 1 1 45 SER HB3 H 43.515 -45.160 -57.259 1.00 . A A . 45 SER HB3 1 1
2 2499 1 1 45 SER HG H 43.707 -47.505 -56.725 1.00 . A A . 45 SER HG 1 1
2 2500 1 1 45 SER N N 45.227 -43.441 -56.930 1.00 . A A . 45 SER N 1 1
2 2501 1 1 45 SER O O 46.959 -45.140 -58.220 1.00 . A A . 45 SER O 1 1
2 2502 1 1 45 SER OG O 44.456 -46.937 -56.918 1.00 . A A . 45 SER OG 1 1
2 2503 1 1 46 PRO C C 47.876 -48.146 -58.127 1.00 . A A . 46 PRO C 1 1
2 2504 1 1 46 PRO CA C 48.298 -47.250 -56.968 1.00 . A A . 46 PRO CA 1 1
2 2505 1 1 46 PRO CB C 48.760 -48.096 -55.779 1.00 . A A . 46 PRO CB 1 1
2 2506 1 1 46 PRO CD C 46.791 -46.937 -55.077 1.00 . A A . 46 PRO CD 1 1
2 2507 1 1 46 PRO CG C 47.554 -48.222 -54.913 1.00 . A A . 46 PRO CG 1 1
2 2508 1 1 46 PRO HA H 49.104 -46.606 -57.288 1.00 . A A . 46 PRO HA 1 1
2 2509 1 1 46 PRO HB2 H 49.097 -49.061 -56.130 1.00 . A A . 46 PRO HB2 1 1
2 2510 1 1 46 PRO HB3 H 49.564 -47.593 -55.264 1.00 . A A . 46 PRO HB3 1 1
2 2511 1 1 46 PRO HD2 H 45.728 -47.119 -55.022 1.00 . A A . 46 PRO HD2 1 1
2 2512 1 1 46 PRO HD3 H 47.092 -46.221 -54.326 1.00 . A A . 46 PRO HD3 1 1
2 2513 1 1 46 PRO HG2 H 46.954 -49.058 -55.238 1.00 . A A . 46 PRO HG2 1 1
2 2514 1 1 46 PRO HG3 H 47.854 -48.351 -53.883 1.00 . A A . 46 PRO HG3 1 1
2 2515 1 1 46 PRO N N 47.177 -46.479 -56.422 1.00 . A A . 46 PRO N 1 1
2 2516 1 1 46 PRO O O 47.711 -49.355 -57.964 1.00 . A A . 46 PRO O 1 1
2 2517 1 1 47 THR C C 47.792 -47.607 -61.758 1.00 . A A . 47 THR C 1 1
2 2518 1 1 47 THR CA C 47.299 -48.289 -60.488 1.00 . A A . 47 THR CA 1 1
2 2519 1 1 47 THR CB C 45.768 -48.441 -60.561 1.00 . A A . 47 THR CB 1 1
2 2520 1 1 47 THR CG2 C 45.105 -47.103 -60.853 1.00 . A A . 47 THR CG2 1 1
2 2521 1 1 47 THR H H 47.850 -46.579 -59.368 1.00 . A A . 47 THR H 1 1
2 2522 1 1 47 THR HA H 47.735 -49.276 -60.428 1.00 . A A . 47 THR HA 1 1
2 2523 1 1 47 THR HB H 45.411 -48.803 -59.608 1.00 . A A . 47 THR HB 1 1
2 2524 1 1 47 THR HG1 H 44.461 -49.439 -61.651 1.00 . A A . 47 THR HG1 1 1
2 2525 1 1 47 THR HG21 H 44.198 -47.016 -60.272 1.00 . A A . 47 THR HG21 1 1
2 2526 1 1 47 THR HG22 H 44.866 -47.041 -61.904 1.00 . A A . 47 THR HG22 1 1
2 2527 1 1 47 THR HG23 H 45.779 -46.303 -60.589 1.00 . A A . 47 THR HG23 1 1
2 2528 1 1 47 THR N N 47.703 -47.546 -59.301 1.00 . A A . 47 THR N 1 1
2 2529 1 1 47 THR O O 48.571 -46.655 -61.701 1.00 . A A . 47 THR O 1 1
2 2530 1 1 47 THR OG1 O 45.417 -49.385 -61.580 1.00 . A A . 47 THR OG1 1 1
2 2531 1 1 48 HIS C C 46.503 -47.213 -65.042 1.00 . A A . 48 HIS C 1 1
2 2532 1 1 48 HIS CA C 47.728 -47.534 -64.191 1.00 . A A . 48 HIS CA 1 1
2 2533 1 1 48 HIS CB C 48.643 -48.504 -64.938 1.00 . A A . 48 HIS CB 1 1
2 2534 1 1 48 HIS CD2 C 49.503 -47.407 -67.125 1.00 . A A . 48 HIS CD2 1 1
2 2535 1 1 48 HIS CE1 C 51.534 -46.918 -66.462 1.00 . A A . 48 HIS CE1 1 1
2 2536 1 1 48 HIS CG C 49.624 -47.825 -65.844 1.00 . A A . 48 HIS CG 1 1
2 2537 1 1 48 HIS H H 46.715 -48.858 -62.886 1.00 . A A . 48 HIS H 1 1
2 2538 1 1 48 HIS HA H 48.267 -46.619 -64.000 1.00 . A A . 48 HIS HA 1 1
2 2539 1 1 48 HIS HB2 H 49.202 -49.086 -64.221 1.00 . A A . 48 HIS HB2 1 1
2 2540 1 1 48 HIS HB3 H 48.039 -49.168 -65.540 1.00 . A A . 48 HIS HB3 1 1
2 2541 1 1 48 HIS HD1 H 51.302 -47.682 -64.578 1.00 . A A . 48 HIS HD1 1 1
2 2542 1 1 48 HIS HD2 H 48.624 -47.496 -67.750 1.00 . A A . 48 HIS HD2 1 1
2 2543 1 1 48 HIS HE1 H 52.552 -46.558 -66.448 1.00 . A A . 48 HIS HE1 1 1
2 2544 1 1 48 HIS N N 47.333 -48.098 -62.905 1.00 . A A . 48 HIS N 1 1
2 2545 1 1 48 HIS ND1 N 50.908 -47.506 -65.458 1.00 . A A . 48 HIS ND1 1 1
2 2546 1 1 48 HIS NE2 N 50.703 -46.846 -67.486 1.00 . A A . 48 HIS NE2 1 1
2 2547 1 1 48 HIS O O 45.492 -47.914 -64.982 1.00 . A A . 48 HIS O 1 1
2 2548 1 1 49 PHE C C 45.999 -45.421 -68.103 1.00 . A A . 49 PHE C 1 1
2 2549 1 1 49 PHE CA C 45.499 -45.736 -66.696 1.00 . A A . 49 PHE CA 1 1
2 2550 1 1 49 PHE CB C 44.795 -44.512 -66.107 1.00 . A A . 49 PHE CB 1 1
2 2551 1 1 49 PHE CD1 C 46.168 -43.560 -64.235 1.00 . A A . 49 PHE CD1 1 1
2 2552 1 1 49 PHE CD2 C 46.203 -42.448 -66.344 1.00 . A A . 49 PHE CD2 1 1
2 2553 1 1 49 PHE CE1 C 47.038 -42.617 -63.720 1.00 . A A . 49 PHE CE1 1 1
2 2554 1 1 49 PHE CE2 C 47.074 -41.504 -65.835 1.00 . A A . 49 PHE CE2 1 1
2 2555 1 1 49 PHE CG C 45.741 -43.486 -65.551 1.00 . A A . 49 PHE CG 1 1
2 2556 1 1 49 PHE CZ C 47.491 -41.588 -64.521 1.00 . A A . 49 PHE CZ 1 1
2 2557 1 1 49 PHE H H 47.432 -45.632 -65.838 1.00 . A A . 49 PHE H 1 1
2 2558 1 1 49 PHE HA H 44.797 -46.553 -66.751 1.00 . A A . 49 PHE HA 1 1
2 2559 1 1 49 PHE HB2 H 44.208 -44.037 -66.879 1.00 . A A . 49 PHE HB2 1 1
2 2560 1 1 49 PHE HB3 H 44.142 -44.831 -65.308 1.00 . A A . 49 PHE HB3 1 1
2 2561 1 1 49 PHE HD1 H 45.814 -44.365 -63.607 1.00 . A A . 49 PHE HD1 1 1
2 2562 1 1 49 PHE HD2 H 45.876 -42.380 -67.372 1.00 . A A . 49 PHE HD2 1 1
2 2563 1 1 49 PHE HE1 H 47.363 -42.686 -62.692 1.00 . A A . 49 PHE HE1 1 1
2 2564 1 1 49 PHE HE2 H 47.426 -40.699 -66.463 1.00 . A A . 49 PHE HE2 1 1
2 2565 1 1 49 PHE HZ H 48.172 -40.851 -64.121 1.00 . A A . 49 PHE HZ 1 1
2 2566 1 1 49 PHE N N 46.600 -46.151 -65.834 1.00 . A A . 49 PHE N 1 1
2 2567 1 1 49 PHE O O 46.999 -44.725 -68.278 1.00 . A A . 49 PHE O 1 1
2 2568 1 1 50 LYS C C 44.479 -45.189 -71.296 1.00 . A A . 50 LYS C 1 1
2 2569 1 1 50 LYS CA C 45.666 -45.716 -70.496 1.00 . A A . 50 LYS CA 1 1
2 2570 1 1 50 LYS CB C 46.183 -47.012 -71.124 1.00 . A A . 50 LYS CB 1 1
2 2571 1 1 50 LYS CD C 45.990 -47.936 -73.452 1.00 . A A . 50 LYS CD 1 1
2 2572 1 1 50 LYS CE C 46.734 -48.073 -74.771 1.00 . A A . 50 LYS CE 1 1
2 2573 1 1 50 LYS CG C 46.606 -46.859 -72.574 1.00 . A A . 50 LYS CG 1 1
2 2574 1 1 50 LYS H H 44.508 -46.488 -68.901 1.00 . A A . 50 LYS H 1 1
2 2575 1 1 50 LYS HA H 46.454 -44.978 -70.515 1.00 . A A . 50 LYS HA 1 1
2 2576 1 1 50 LYS HB2 H 47.034 -47.359 -70.556 1.00 . A A . 50 LYS HB2 1 1
2 2577 1 1 50 LYS HB3 H 45.401 -47.757 -71.076 1.00 . A A . 50 LYS HB3 1 1
2 2578 1 1 50 LYS HD2 H 46.029 -48.880 -72.930 1.00 . A A . 50 LYS HD2 1 1
2 2579 1 1 50 LYS HD3 H 44.960 -47.676 -73.654 1.00 . A A . 50 LYS HD3 1 1
2 2580 1 1 50 LYS HE2 H 46.299 -47.392 -75.487 1.00 . A A . 50 LYS HE2 1 1
2 2581 1 1 50 LYS HE3 H 47.771 -47.815 -74.613 1.00 . A A . 50 LYS HE3 1 1
2 2582 1 1 50 LYS HG2 H 46.288 -45.892 -72.933 1.00 . A A . 50 LYS HG2 1 1
2 2583 1 1 50 LYS HG3 H 47.683 -46.932 -72.635 1.00 . A A . 50 LYS HG3 1 1
2 2584 1 1 50 LYS HZ1 H 47.608 -49.873 -75.371 1.00 . A A . 50 LYS HZ1 1 1
2 2585 1 1 50 LYS HZ2 H 46.233 -49.449 -76.261 1.00 . A A . 50 LYS HZ2 1 1
2 2586 1 1 50 LYS HZ3 H 46.070 -50.052 -74.689 1.00 . A A . 50 LYS HZ3 1 1
2 2587 1 1 50 LYS N N 45.296 -45.940 -69.104 1.00 . A A . 50 LYS N 1 1
2 2588 1 1 50 LYS NZ N 46.655 -49.459 -75.311 1.00 . A A . 50 LYS NZ 1 1
2 2589 1 1 50 LYS O O 43.474 -45.881 -71.464 1.00 . A A . 50 LYS O 1 1
2 2590 1 1 51 LEU C C 44.070 -42.848 -73.916 1.00 . A A . 51 LEU C 1 1
2 2591 1 1 51 LEU CA C 43.539 -43.342 -72.574 1.00 . A A . 51 LEU CA 1 1
2 2592 1 1 51 LEU CB C 42.918 -42.179 -71.799 1.00 . A A . 51 LEU CB 1 1
2 2593 1 1 51 LEU CD1 C 40.479 -41.699 -71.474 1.00 . A A . 51 LEU CD1 1 1
2 2594 1 1 51 LEU CD2 C 41.908 -40.091 -72.750 1.00 . A A . 51 LEU CD2 1 1
2 2595 1 1 51 LEU CG C 41.665 -41.555 -72.415 1.00 . A A . 51 LEU CG 1 1
2 2596 1 1 51 LEU H H 45.426 -43.459 -71.623 1.00 . A A . 51 LEU H 1 1
2 2597 1 1 51 LEU HA H 42.782 -44.090 -72.754 1.00 . A A . 51 LEU HA 1 1
2 2598 1 1 51 LEU HB2 H 42.658 -42.538 -70.815 1.00 . A A . 51 LEU HB2 1 1
2 2599 1 1 51 LEU HB3 H 43.666 -41.404 -71.711 1.00 . A A . 51 LEU HB3 1 1
2 2600 1 1 51 LEU HD11 H 40.831 -41.733 -70.454 1.00 . A A . 51 LEU HD11 1 1
2 2601 1 1 51 LEU HD12 H 39.947 -42.610 -71.702 1.00 . A A . 51 LEU HD12 1 1
2 2602 1 1 51 LEU HD13 H 39.817 -40.855 -71.599 1.00 . A A . 51 LEU HD13 1 1
2 2603 1 1 51 LEU HD21 H 42.924 -39.965 -73.094 1.00 . A A . 51 LEU HD21 1 1
2 2604 1 1 51 LEU HD22 H 41.750 -39.488 -71.867 1.00 . A A . 51 LEU HD22 1 1
2 2605 1 1 51 LEU HD23 H 41.224 -39.780 -73.525 1.00 . A A . 51 LEU HD23 1 1
2 2606 1 1 51 LEU HG H 41.427 -42.074 -73.333 1.00 . A A . 51 LEU HG 1 1
2 2607 1 1 51 LEU N N 44.602 -43.962 -71.789 1.00 . A A . 51 LEU N 1 1
2 2608 1 1 51 LEU O O 44.971 -42.010 -73.967 1.00 . A A . 51 LEU O 1 1
2 2609 1 1 52 ILE C C 42.727 -42.521 -77.172 1.00 . A A . 52 ILE C 1 1
2 2610 1 1 52 ILE CA C 43.920 -42.981 -76.340 1.00 . A A . 52 ILE CA 1 1
2 2611 1 1 52 ILE CB C 44.626 -44.138 -77.071 1.00 . A A . 52 ILE CB 1 1
2 2612 1 1 52 ILE CD1 C 43.417 -45.903 -78.451 1.00 . A A . 52 ILE CD1 1 1
2 2613 1 1 52 ILE CG1 C 43.742 -45.387 -77.066 1.00 . A A . 52 ILE CG1 1 1
2 2614 1 1 52 ILE CG2 C 45.970 -44.432 -76.423 1.00 . A A . 52 ILE CG2 1 1
2 2615 1 1 52 ILE H H 42.793 -44.035 -74.893 1.00 . A A . 52 ILE H 1 1
2 2616 1 1 52 ILE HA H 44.618 -42.161 -76.248 1.00 . A A . 52 ILE HA 1 1
2 2617 1 1 52 ILE HB H 44.803 -43.835 -78.091 1.00 . A A . 52 ILE HB 1 1
2 2618 1 1 52 ILE HD11 H 42.360 -45.789 -78.639 1.00 . A A . 52 ILE HD11 1 1
2 2619 1 1 52 ILE HD12 H 43.977 -45.343 -79.185 1.00 . A A . 52 ILE HD12 1 1
2 2620 1 1 52 ILE HD13 H 43.682 -46.948 -78.517 1.00 . A A . 52 ILE HD13 1 1
2 2621 1 1 52 ILE HG12 H 44.246 -46.175 -76.530 1.00 . A A . 52 ILE HG12 1 1
2 2622 1 1 52 ILE HG13 H 42.810 -45.158 -76.570 1.00 . A A . 52 ILE HG13 1 1
2 2623 1 1 52 ILE HG21 H 46.594 -43.552 -76.474 1.00 . A A . 52 ILE HG21 1 1
2 2624 1 1 52 ILE HG22 H 45.820 -44.706 -75.390 1.00 . A A . 52 ILE HG22 1 1
2 2625 1 1 52 ILE HG23 H 46.452 -45.245 -76.945 1.00 . A A . 52 ILE HG23 1 1
2 2626 1 1 52 ILE N N 43.505 -43.371 -74.999 1.00 . A A . 52 ILE N 1 1
2 2627 1 1 52 ILE O O 41.812 -43.297 -77.445 1.00 . A A . 52 ILE O 1 1
2 2628 1 1 53 ASN C C 42.127 -40.443 -79.810 1.00 . A A . 53 ASN C 1 1
2 2629 1 1 53 ASN CA C 41.666 -40.691 -78.377 1.00 . A A . 53 ASN CA 1 1
2 2630 1 1 53 ASN CB C 41.169 -39.385 -77.755 1.00 . A A . 53 ASN CB 1 1
2 2631 1 1 53 ASN CG C 40.419 -38.520 -78.750 1.00 . A A . 53 ASN CG 1 1
2 2632 1 1 53 ASN H H 43.503 -40.685 -77.325 1.00 . A A . 53 ASN H 1 1
2 2633 1 1 53 ASN HA H 40.856 -41.405 -78.390 1.00 . A A . 53 ASN HA 1 1
2 2634 1 1 53 ASN HB2 H 40.504 -39.614 -76.935 1.00 . A A . 53 ASN HB2 1 1
2 2635 1 1 53 ASN HB3 H 42.014 -38.825 -77.383 1.00 . A A . 53 ASN HB3 1 1
2 2636 1 1 53 ASN HD21 H 38.871 -39.767 -78.705 1.00 . A A . 53 ASN HD21 1 1
2 2637 1 1 53 ASN HD22 H 38.702 -38.397 -79.744 1.00 . A A . 53 ASN HD22 1 1
2 2638 1 1 53 ASN N N 42.746 -41.255 -77.574 1.00 . A A . 53 ASN N 1 1
2 2639 1 1 53 ASN ND2 N 39.208 -38.937 -79.102 1.00 . A A . 53 ASN ND2 1 1
2 2640 1 1 53 ASN O O 43.095 -39.720 -80.045 1.00 . A A . 53 ASN O 1 1
2 2641 1 1 53 ASN OD1 O 40.923 -37.489 -79.197 1.00 . A A . 53 ASN OD1 1 1
2 2642 1 1 54 ASP C C 40.896 -39.811 -82.821 1.00 . A A . 54 ASP C 1 1
2 2643 1 1 54 ASP CA C 41.760 -40.889 -82.174 1.00 . A A . 54 ASP CA 1 1
2 2644 1 1 54 ASP CB C 41.581 -42.216 -82.914 1.00 . A A . 54 ASP CB 1 1
2 2645 1 1 54 ASP CG C 42.722 -42.505 -83.869 1.00 . A A . 54 ASP CG 1 1
2 2646 1 1 54 ASP H H 40.663 -41.609 -80.513 1.00 . A A . 54 ASP H 1 1
2 2647 1 1 54 ASP HA H 42.795 -40.589 -82.238 1.00 . A A . 54 ASP HA 1 1
2 2648 1 1 54 ASP HB2 H 41.528 -43.018 -82.192 1.00 . A A . 54 ASP HB2 1 1
2 2649 1 1 54 ASP HB3 H 40.661 -42.184 -83.479 1.00 . A A . 54 ASP HB3 1 1
2 2650 1 1 54 ASP N N 41.425 -41.046 -80.764 1.00 . A A . 54 ASP N 1 1
2 2651 1 1 54 ASP O O 41.396 -38.960 -83.557 1.00 . A A . 54 ASP O 1 1
2 2652 1 1 54 ASP OD1 O 43.840 -42.788 -83.390 1.00 . A A . 54 ASP OD1 1 1
2 2653 1 1 54 ASP OD2 O 42.497 -42.449 -85.096 1.00 . A A . 54 ASP OD2 1 1
2 2654 1 1 55 SER C C 38.828 -38.780 -84.615 1.00 . A A . 55 SER C 1 1
2 2655 1 1 55 SER CA C 38.663 -38.885 -83.102 1.00 . A A . 55 SER CA 1 1
2 2656 1 1 55 SER CB C 38.873 -37.513 -82.458 1.00 . A A . 55 SER CB 1 1
2 2657 1 1 55 SER H H 39.259 -40.558 -81.949 1.00 . A A . 55 SER H 1 1
2 2658 1 1 55 SER HA H 37.662 -39.225 -82.884 1.00 . A A . 55 SER HA 1 1
2 2659 1 1 55 SER HB2 H 39.246 -37.642 -81.454 1.00 . A A . 55 SER HB2 1 1
2 2660 1 1 55 SER HB3 H 39.591 -36.952 -83.039 1.00 . A A . 55 SER HB3 1 1
2 2661 1 1 55 SER HG H 37.799 -35.902 -82.759 1.00 . A A . 55 SER HG 1 1
2 2662 1 1 55 SER N N 39.597 -39.855 -82.543 1.00 . A A . 55 SER N 1 1
2 2663 1 1 55 SER O O 39.521 -39.590 -85.233 1.00 . A A . 55 SER O 1 1
2 2664 1 1 55 SER OG O 37.659 -36.783 -82.404 1.00 . A A . 55 SER OG 1 1
2 2665 1 1 56 HIS C C 38.557 -36.102 -86.966 1.00 . A A . 56 HIS C 1 1
2 2666 1 1 56 HIS CA C 38.263 -37.565 -86.647 1.00 . A A . 56 HIS CA 1 1
2 2667 1 1 56 HIS CB C 36.956 -37.992 -87.316 1.00 . A A . 56 HIS CB 1 1
2 2668 1 1 56 HIS CD2 C 37.860 -38.340 -89.722 1.00 . A A . 56 HIS CD2 1 1
2 2669 1 1 56 HIS CE1 C 36.299 -37.252 -90.811 1.00 . A A . 56 HIS CE1 1 1
2 2670 1 1 56 HIS CG C 36.980 -37.869 -88.809 1.00 . A A . 56 HIS CG 1 1
2 2671 1 1 56 HIS H H 37.651 -37.165 -84.660 1.00 . A A . 56 HIS H 1 1
2 2672 1 1 56 HIS HA H 39.069 -38.173 -87.030 1.00 . A A . 56 HIS HA 1 1
2 2673 1 1 56 HIS HB2 H 36.756 -39.025 -87.072 1.00 . A A . 56 HIS HB2 1 1
2 2674 1 1 56 HIS HB3 H 36.151 -37.376 -86.944 1.00 . A A . 56 HIS HB3 1 1
2 2675 1 1 56 HIS HD1 H 35.236 -36.734 -89.142 1.00 . A A . 56 HIS HD1 1 1
2 2676 1 1 56 HIS HD2 H 38.748 -38.921 -89.518 1.00 . A A . 56 HIS HD2 1 1
2 2677 1 1 56 HIS HE1 H 35.719 -36.812 -91.609 1.00 . A A . 56 HIS HE1 1 1
2 2678 1 1 56 HIS N N 38.187 -37.777 -85.206 1.00 . A A . 56 HIS N 1 1
2 2679 1 1 56 HIS ND1 N 36.014 -37.191 -89.523 1.00 . A A . 56 HIS ND1 1 1
2 2680 1 1 56 HIS NE2 N 37.414 -37.944 -90.959 1.00 . A A . 56 HIS NE2 1 1
2 2681 1 1 56 HIS O O 37.971 -35.196 -86.374 1.00 . A A . 56 HIS O 1 1
2 2682 1 1 57 LYS C C 39.576 -34.304 -89.790 1.00 . A A . 57 LYS C 1 1
2 2683 1 1 57 LYS CA C 39.843 -34.527 -88.305 1.00 . A A . 57 LYS CA 1 1
2 2684 1 1 57 LYS CB C 41.320 -34.271 -87.997 1.00 . A A . 57 LYS CB 1 1
2 2685 1 1 57 LYS CD C 43.049 -33.534 -86.331 1.00 . A A . 57 LYS CD 1 1
2 2686 1 1 57 LYS CE C 43.706 -34.720 -85.641 1.00 . A A . 57 LYS CE 1 1
2 2687 1 1 57 LYS CG C 41.571 -33.784 -86.581 1.00 . A A . 57 LYS CG 1 1
2 2688 1 1 57 LYS H H 39.903 -36.642 -88.342 1.00 . A A . 57 LYS H 1 1
2 2689 1 1 57 LYS HA H 39.241 -33.835 -87.735 1.00 . A A . 57 LYS HA 1 1
2 2690 1 1 57 LYS HB2 H 41.870 -35.189 -88.143 1.00 . A A . 57 LYS HB2 1 1
2 2691 1 1 57 LYS HB3 H 41.694 -33.525 -88.684 1.00 . A A . 57 LYS HB3 1 1
2 2692 1 1 57 LYS HD2 H 43.542 -33.365 -87.277 1.00 . A A . 57 LYS HD2 1 1
2 2693 1 1 57 LYS HD3 H 43.157 -32.659 -85.705 1.00 . A A . 57 LYS HD3 1 1
2 2694 1 1 57 LYS HE2 H 42.937 -35.327 -85.188 1.00 . A A . 57 LYS HE2 1 1
2 2695 1 1 57 LYS HE3 H 44.235 -35.302 -86.380 1.00 . A A . 57 LYS HE3 1 1
2 2696 1 1 57 LYS HG2 H 41.031 -32.862 -86.426 1.00 . A A . 57 LYS HG2 1 1
2 2697 1 1 57 LYS HG3 H 41.219 -34.532 -85.885 1.00 . A A . 57 LYS HG3 1 1
2 2698 1 1 57 LYS HZ1 H 44.910 -33.284 -84.718 1.00 . A A . 57 LYS HZ1 1 1
2 2699 1 1 57 LYS HZ2 H 45.535 -34.854 -84.641 1.00 . A A . 57 LYS HZ2 1 1
2 2700 1 1 57 LYS HZ3 H 44.241 -34.409 -83.646 1.00 . A A . 57 LYS HZ3 1 1
2 2701 1 1 57 LYS N N 39.470 -35.879 -87.905 1.00 . A A . 57 LYS N 1 1
2 2702 1 1 57 LYS NZ N 44.665 -34.287 -84.587 1.00 . A A . 57 LYS NZ 1 1
2 2703 1 1 57 LYS O O 38.636 -33.601 -90.163 1.00 . A A . 57 LYS O 1 1
2 2704 1 1 58 HIS C C 40.657 -36.072 -92.784 1.00 . A A . 58 HIS C 1 1
2 2705 1 1 58 HIS CA C 40.258 -34.779 -92.078 1.00 . A A . 58 HIS CA 1 1
2 2706 1 1 58 HIS CB C 41.108 -33.618 -92.597 1.00 . A A . 58 HIS CB 1 1
2 2707 1 1 58 HIS CD2 C 39.266 -32.475 -94.020 1.00 . A A . 58 HIS CD2 1 1
2 2708 1 1 58 HIS CE1 C 39.659 -30.396 -93.444 1.00 . A A . 58 HIS CE1 1 1
2 2709 1 1 58 HIS CG C 40.299 -32.484 -93.147 1.00 . A A . 58 HIS CG 1 1
2 2710 1 1 58 HIS H H 41.136 -35.456 -90.275 1.00 . A A . 58 HIS H 1 1
2 2711 1 1 58 HIS HA H 39.219 -34.575 -92.288 1.00 . A A . 58 HIS HA 1 1
2 2712 1 1 58 HIS HB2 H 41.711 -33.233 -91.788 1.00 . A A . 58 HIS HB2 1 1
2 2713 1 1 58 HIS HB3 H 41.755 -33.978 -93.383 1.00 . A A . 58 HIS HB3 1 1
2 2714 1 1 58 HIS HD1 H 41.209 -30.844 -92.186 1.00 . A A . 58 HIS HD1 1 1
2 2715 1 1 58 HIS HD2 H 38.821 -33.337 -94.497 1.00 . A A . 58 HIS HD2 1 1
2 2716 1 1 58 HIS HE1 H 39.596 -29.321 -93.371 1.00 . A A . 58 HIS HE1 1 1
2 2717 1 1 58 HIS N N 40.406 -34.909 -90.633 1.00 . A A . 58 HIS N 1 1
2 2718 1 1 58 HIS ND1 N 40.522 -31.166 -92.806 1.00 . A A . 58 HIS ND1 1 1
2 2719 1 1 58 HIS NE2 N 38.886 -31.166 -94.189 1.00 . A A . 58 HIS NE2 1 1
2 2720 1 1 58 HIS O O 41.401 -36.885 -92.237 1.00 . A A . 58 HIS O 1 1
2 2721 1 1 59 ALA C C 40.062 -38.712 -94.030 1.00 . A A . 59 ALA C 1 1
2 2722 1 1 59 ALA CA C 40.461 -37.447 -94.782 1.00 . A A . 59 ALA CA 1 1
2 2723 1 1 59 ALA CB C 41.940 -37.483 -95.134 1.00 . A A . 59 ALA CB 1 1
2 2724 1 1 59 ALA H H 39.568 -35.569 -94.384 1.00 . A A . 59 ALA H 1 1
2 2725 1 1 59 ALA HA H 39.898 -37.395 -95.703 1.00 . A A . 59 ALA HA 1 1
2 2726 1 1 59 ALA HB1 H 42.054 -37.488 -96.208 1.00 . A A . 59 ALA HB1 1 1
2 2727 1 1 59 ALA HB2 H 42.429 -36.612 -94.723 1.00 . A A . 59 ALA HB2 1 1
2 2728 1 1 59 ALA HB3 H 42.386 -38.375 -94.720 1.00 . A A . 59 ALA HB3 1 1
2 2729 1 1 59 ALA N N 40.156 -36.254 -94.001 1.00 . A A . 59 ALA N 1 1
2 2730 1 1 59 ALA O O 39.496 -38.645 -92.939 1.00 . A A . 59 ALA O 1 1
2 2731 1 1 60 GLY C C 38.835 -41.803 -94.643 1.00 . A A . 60 GLY C 1 1
2 2732 1 1 60 GLY CA C 40.027 -41.129 -93.991 1.00 . A A . 60 GLY CA 1 1
2 2733 1 1 60 GLY H H 40.814 -39.857 -95.490 1.00 . A A . 60 GLY H 1 1
2 2734 1 1 60 GLY HA2 H 40.880 -41.788 -94.056 1.00 . A A . 60 GLY HA2 1 1
2 2735 1 1 60 GLY HA3 H 39.800 -40.951 -92.950 1.00 . A A . 60 GLY HA3 1 1
2 2736 1 1 60 GLY N N 40.362 -39.865 -94.620 1.00 . A A . 60 GLY N 1 1
2 2737 1 1 60 GLY O O 38.663 -43.017 -94.533 1.00 . A A . 60 GLY O 1 1
2 2738 1 1 61 HIS C C 36.536 -40.764 -97.273 1.00 . A A . 61 HIS C 1 1
2 2739 1 1 61 HIS CA C 36.827 -41.541 -95.993 1.00 . A A . 61 HIS CA 1 1
2 2740 1 1 61 HIS CB C 35.616 -41.482 -95.061 1.00 . A A . 61 HIS CB 1 1
2 2741 1 1 61 HIS CD2 C 35.763 -39.173 -93.889 1.00 . A A . 61 HIS CD2 1 1
2 2742 1 1 61 HIS CE1 C 33.958 -38.266 -94.741 1.00 . A A . 61 HIS CE1 1 1
2 2743 1 1 61 HIS CG C 35.197 -40.087 -94.711 1.00 . A A . 61 HIS CG 1 1
2 2744 1 1 61 HIS H H 38.200 -40.054 -95.373 1.00 . A A . 61 HIS H 1 1
2 2745 1 1 61 HIS HA H 37.023 -42.571 -96.249 1.00 . A A . 61 HIS HA 1 1
2 2746 1 1 61 HIS HB2 H 34.779 -41.970 -95.537 1.00 . A A . 61 HIS HB2 1 1
2 2747 1 1 61 HIS HB3 H 35.852 -41.999 -94.142 1.00 . A A . 61 HIS HB3 1 1
2 2748 1 1 61 HIS HD1 H 33.441 -39.899 -95.860 1.00 . A A . 61 HIS HD1 1 1
2 2749 1 1 61 HIS HD2 H 36.668 -39.302 -93.311 1.00 . A A . 61 HIS HD2 1 1
2 2750 1 1 61 HIS HE1 H 33.171 -37.563 -94.969 1.00 . A A . 61 HIS HE1 1 1
2 2751 1 1 61 HIS N N 38.009 -41.014 -95.322 1.00 . A A . 61 HIS N 1 1
2 2752 1 1 61 HIS ND1 N 34.068 -39.489 -95.228 1.00 . A A . 61 HIS ND1 1 1
2 2753 1 1 61 HIS NE2 N 34.974 -38.050 -93.925 1.00 . A A . 61 HIS NE2 1 1
2 2754 1 1 61 HIS O O 35.381 -40.470 -97.584 1.00 . A A . 61 HIS O 1 1
2 2755 1 1 62 TYR C C 36.966 -40.595 -100.383 1.00 . A A . 62 TYR C 1 1
2 2756 1 1 62 TYR CA C 37.448 -39.687 -99.256 1.00 . A A . 62 TYR CA 1 1
2 2757 1 1 62 TYR CB C 38.779 -39.039 -99.641 1.00 . A A . 62 TYR CB 1 1
2 2758 1 1 62 TYR CD1 C 38.007 -36.701 -100.202 1.00 . A A . 62 TYR CD1 1 1
2 2759 1 1 62 TYR CD2 C 39.122 -37.954 -101.895 1.00 . A A . 62 TYR CD2 1 1
2 2760 1 1 62 TYR CE1 C 37.870 -35.637 -101.072 1.00 . A A . 62 TYR CE1 1 1
2 2761 1 1 62 TYR CE2 C 38.991 -36.895 -102.772 1.00 . A A . 62 TYR CE2 1 1
2 2762 1 1 62 TYR CG C 38.633 -37.877 -100.597 1.00 . A A . 62 TYR CG 1 1
2 2763 1 1 62 TYR CZ C 38.364 -35.739 -102.356 1.00 . A A . 62 TYR CZ 1 1
2 2764 1 1 62 TYR H H 38.485 -40.696 -97.711 1.00 . A A . 62 TYR H 1 1
2 2765 1 1 62 TYR HA H 36.714 -38.911 -99.095 1.00 . A A . 62 TYR HA 1 1
2 2766 1 1 62 TYR HB2 H 39.266 -38.675 -98.749 1.00 . A A . 62 TYR HB2 1 1
2 2767 1 1 62 TYR HB3 H 39.409 -39.780 -100.112 1.00 . A A . 62 TYR HB3 1 1
2 2768 1 1 62 TYR HD1 H 37.621 -36.625 -99.195 1.00 . A A . 62 TYR HD1 1 1
2 2769 1 1 62 TYR HD2 H 39.612 -38.861 -102.218 1.00 . A A . 62 TYR HD2 1 1
2 2770 1 1 62 TYR HE1 H 37.380 -34.732 -100.746 1.00 . A A . 62 TYR HE1 1 1
2 2771 1 1 62 TYR HE2 H 39.377 -36.974 -103.777 1.00 . A A . 62 TYR HE2 1 1
2 2772 1 1 62 TYR HH H 38.750 -33.938 -102.907 1.00 . A A . 62 TYR HH 1 1
2 2773 1 1 62 TYR N N 37.590 -40.433 -98.011 1.00 . A A . 62 TYR N 1 1
2 2774 1 1 62 TYR O O 37.767 -41.226 -101.072 1.00 . A A . 62 TYR O 1 1
2 2775 1 1 62 TYR OH O 38.231 -34.681 -103.225 1.00 . A A . 62 TYR OH 1 1
2 2776 1 1 63 ALA C C 33.562 -41.226 -101.731 1.00 . A A . 63 ALA C 1 1
2 2777 1 1 63 ALA CA C 35.061 -41.482 -101.609 1.00 . A A . 63 ALA CA 1 1
2 2778 1 1 63 ALA CB C 35.326 -42.953 -101.330 1.00 . A A . 63 ALA CB 1 1
2 2779 1 1 63 ALA H H 35.064 -40.128 -99.983 1.00 . A A . 63 ALA H 1 1
2 2780 1 1 63 ALA HA H 35.536 -41.226 -102.546 1.00 . A A . 63 ALA HA 1 1
2 2781 1 1 63 ALA HB1 H 34.721 -43.559 -101.990 1.00 . A A . 63 ALA HB1 1 1
2 2782 1 1 63 ALA HB2 H 36.371 -43.169 -101.500 1.00 . A A . 63 ALA HB2 1 1
2 2783 1 1 63 ALA HB3 H 35.074 -43.176 -100.304 1.00 . A A . 63 ALA HB3 1 1
2 2784 1 1 63 ALA N N 35.651 -40.654 -100.565 1.00 . A A . 63 ALA N 1 1
2 2785 1 1 63 ALA O O 33.068 -40.872 -102.801 1.00 . A A . 63 ALA O 1 1
2 2786 1 1 64 ARG C C 30.725 -41.993 -101.726 1.00 . A A . 64 ARG C 1 1
2 2787 1 1 64 ARG CA C 31.401 -41.200 -100.611 1.00 . A A . 64 ARG CA 1 1
2 2788 1 1 64 ARG CB C 31.078 -39.712 -100.761 1.00 . A A . 64 ARG CB 1 1
2 2789 1 1 64 ARG CD C 28.609 -39.639 -101.222 1.00 . A A . 64 ARG CD 1 1
2 2790 1 1 64 ARG CG C 29.710 -39.329 -100.220 1.00 . A A . 64 ARG CG 1 1
2 2791 1 1 64 ARG CZ C 28.034 -39.116 -103.554 1.00 . A A . 64 ARG CZ 1 1
2 2792 1 1 64 ARG H H 33.295 -41.692 -99.804 1.00 . A A . 64 ARG H 1 1
2 2793 1 1 64 ARG HA H 31.026 -41.547 -99.660 1.00 . A A . 64 ARG HA 1 1
2 2794 1 1 64 ARG HB2 H 31.824 -39.139 -100.231 1.00 . A A . 64 ARG HB2 1 1
2 2795 1 1 64 ARG HB3 H 31.113 -39.453 -101.808 1.00 . A A . 64 ARG HB3 1 1
2 2796 1 1 64 ARG HD2 H 28.593 -40.703 -101.402 1.00 . A A . 64 ARG HD2 1 1
2 2797 1 1 64 ARG HD3 H 27.663 -39.330 -100.803 1.00 . A A . 64 ARG HD3 1 1
2 2798 1 1 64 ARG HE H 29.568 -38.326 -102.554 1.00 . A A . 64 ARG HE 1 1
2 2799 1 1 64 ARG HG2 H 29.523 -39.884 -99.313 1.00 . A A . 64 ARG HG2 1 1
2 2800 1 1 64 ARG HG3 H 29.703 -38.271 -100.005 1.00 . A A . 64 ARG HG3 1 1
2 2801 1 1 64 ARG HH11 H 26.813 -40.451 -102.657 1.00 . A A . 64 ARG HH11 1 1
2 2802 1 1 64 ARG HH12 H 26.419 -40.073 -104.301 1.00 . A A . 64 ARG HH12 1 1
2 2803 1 1 64 ARG HH21 H 29.060 -37.821 -104.719 1.00 . A A . 64 ARG HH21 1 1
2 2804 1 1 64 ARG HH22 H 27.698 -38.578 -105.474 1.00 . A A . 64 ARG HH22 1 1
2 2805 1 1 64 ARG N N 32.844 -41.409 -100.627 1.00 . A A . 64 ARG N 1 1
2 2806 1 1 64 ARG NE N 28.813 -38.947 -102.492 1.00 . A A . 64 ARG NE 1 1
2 2807 1 1 64 ARG NH1 N 27.004 -39.949 -103.500 1.00 . A A . 64 ARG NH1 1 1
2 2808 1 1 64 ARG NH2 N 28.285 -38.450 -104.675 1.00 . A A . 64 ARG NH2 1 1
2 2809 1 1 64 ARG O O 30.329 -41.433 -102.748 1.00 . A A . 64 ARG O 1 1
2 2810 1 1 65 ASP C C 29.876 -45.602 -101.989 1.00 . A A . 65 ASP C 1 1
2 2811 1 1 65 ASP CA C 29.968 -44.170 -102.507 1.00 . A A . 65 ASP CA 1 1
2 2812 1 1 65 ASP CB C 30.752 -44.139 -103.820 1.00 . A A . 65 ASP CB 1 1
2 2813 1 1 65 ASP CG C 32.246 -44.286 -103.606 1.00 . A A . 65 ASP CG 1 1
2 2814 1 1 65 ASP H H 30.932 -43.688 -100.685 1.00 . A A . 65 ASP H 1 1
2 2815 1 1 65 ASP HA H 28.969 -43.801 -102.687 1.00 . A A . 65 ASP HA 1 1
2 2816 1 1 65 ASP HB2 H 30.417 -44.949 -104.452 1.00 . A A . 65 ASP HB2 1 1
2 2817 1 1 65 ASP HB3 H 30.569 -43.199 -104.319 1.00 . A A . 65 ASP HB3 1 1
2 2818 1 1 65 ASP N N 30.597 -43.300 -101.521 1.00 . A A . 65 ASP N 1 1
2 2819 1 1 65 ASP O O 30.321 -46.541 -102.647 1.00 . A A . 65 ASP O 1 1
2 2820 1 1 65 ASP OD1 O 32.643 -44.865 -102.572 1.00 . A A . 65 ASP OD1 1 1
2 2821 1 1 65 ASP OD2 O 33.017 -43.824 -104.471 1.00 . A A . 65 ASP OD2 1 1
2 2822 1 1 66 GLY C C 30.415 -47.531 -99.499 1.00 . A A . 66 GLY C 1 1
2 2823 1 1 66 GLY CA C 29.157 -47.080 -100.216 1.00 . A A . 66 GLY CA 1 1
2 2824 1 1 66 GLY H H 28.959 -44.975 -100.323 1.00 . A A . 66 GLY H 1 1
2 2825 1 1 66 GLY HA2 H 28.339 -47.065 -99.511 1.00 . A A . 66 GLY HA2 1 1
2 2826 1 1 66 GLY HA3 H 28.930 -47.788 -101.000 1.00 . A A . 66 GLY HA3 1 1
2 2827 1 1 66 GLY N N 29.296 -45.761 -100.803 1.00 . A A . 66 GLY N 1 1
2 2828 1 1 66 GLY O O 31.128 -48.412 -99.978 1.00 . A A . 66 GLY O 1 1
2 2829 1 1 67 SER C C 31.497 -48.111 -96.355 1.00 . A A . 67 SER C 1 1
2 2830 1 1 67 SER CA C 31.871 -47.264 -97.568 1.00 . A A . 67 SER CA 1 1
2 2831 1 1 67 SER CB C 32.591 -45.992 -97.113 1.00 . A A . 67 SER CB 1 1
2 2832 1 1 67 SER H H 30.080 -46.229 -98.019 1.00 . A A . 67 SER H 1 1
2 2833 1 1 67 SER HA H 32.533 -47.836 -98.200 1.00 . A A . 67 SER HA 1 1
2 2834 1 1 67 SER HB2 H 33.638 -46.208 -96.967 1.00 . A A . 67 SER HB2 1 1
2 2835 1 1 67 SER HB3 H 32.483 -45.230 -97.872 1.00 . A A . 67 SER HB3 1 1
2 2836 1 1 67 SER HG H 31.541 -44.711 -96.068 1.00 . A A . 67 SER HG 1 1
2 2837 1 1 67 SER N N 30.688 -46.924 -98.349 1.00 . A A . 67 SER N 1 1
2 2838 1 1 67 SER O O 32.187 -48.097 -95.335 1.00 . A A . 67 SER O 1 1
2 2839 1 1 67 SER OG O 32.050 -45.507 -95.897 1.00 . A A . 67 SER OG 1 1
2 2840 1 1 68 THR C C 29.341 -48.871 -94.252 1.00 . A A . 68 THR C 1 1
2 2841 1 1 68 THR CA C 29.928 -49.701 -95.388 1.00 . A A . 68 THR CA 1 1
2 2842 1 1 68 THR CB C 31.065 -50.579 -94.832 1.00 . A A . 68 THR CB 1 1
2 2843 1 1 68 THR CG2 C 30.506 -51.774 -94.075 1.00 . A A . 68 THR CG2 1 1
2 2844 1 1 68 THR H H 29.889 -48.817 -97.310 1.00 . A A . 68 THR H 1 1
2 2845 1 1 68 THR HA H 29.160 -50.350 -95.782 1.00 . A A . 68 THR HA 1 1
2 2846 1 1 68 THR HB H 31.658 -49.985 -94.151 1.00 . A A . 68 THR HB 1 1
2 2847 1 1 68 THR HG1 H 32.678 -50.475 -95.962 1.00 . A A . 68 THR HG1 1 1
2 2848 1 1 68 THR HG21 H 29.804 -51.431 -93.329 1.00 . A A . 68 THR HG21 1 1
2 2849 1 1 68 THR HG22 H 31.313 -52.305 -93.593 1.00 . A A . 68 THR HG22 1 1
2 2850 1 1 68 THR HG23 H 30.002 -52.433 -94.766 1.00 . A A . 68 THR HG23 1 1
2 2851 1 1 68 THR N N 30.397 -48.848 -96.473 1.00 . A A . 68 THR N 1 1
2 2852 1 1 68 THR O O 28.135 -48.899 -94.009 1.00 . A A . 68 THR O 1 1
2 2853 1 1 68 THR OG1 O 31.900 -51.034 -95.903 1.00 . A A . 68 THR OG1 1 1
2 2854 1 1 69 ALA C C 29.135 -48.130 -91.341 1.00 . A A . 69 ALA C 1 1
2 2855 1 1 69 ALA CA C 29.766 -47.293 -92.449 1.00 . A A . 69 ALA CA 1 1
2 2856 1 1 69 ALA CB C 28.786 -46.238 -92.939 1.00 . A A . 69 ALA CB 1 1
2 2857 1 1 69 ALA H H 31.151 -48.153 -93.799 1.00 . A A . 69 ALA H 1 1
2 2858 1 1 69 ALA HA H 30.635 -46.787 -92.053 1.00 . A A . 69 ALA HA 1 1
2 2859 1 1 69 ALA HB1 H 29.157 -45.256 -92.682 1.00 . A A . 69 ALA HB1 1 1
2 2860 1 1 69 ALA HB2 H 28.681 -46.314 -94.011 1.00 . A A . 69 ALA HB2 1 1
2 2861 1 1 69 ALA HB3 H 27.826 -46.393 -92.470 1.00 . A A . 69 ALA HB3 1 1
2 2862 1 1 69 ALA N N 30.201 -48.133 -93.558 1.00 . A A . 69 ALA N 1 1
2 2863 1 1 69 ALA O O 27.964 -48.500 -91.421 1.00 . A A . 69 ALA O 1 1
2 2864 1 1 70 SER C C 30.037 -48.730 -87.874 1.00 . A A . 70 SER C 1 1
2 2865 1 1 70 SER CA C 29.438 -49.223 -89.187 1.00 . A A . 70 SER CA 1 1
2 2866 1 1 70 SER CB C 29.785 -50.698 -89.397 1.00 . A A . 70 SER CB 1 1
2 2867 1 1 70 SER H H 30.844 -48.101 -90.304 1.00 . A A . 70 SER H 1 1
2 2868 1 1 70 SER HA H 28.364 -49.117 -89.142 1.00 . A A . 70 SER HA 1 1
2 2869 1 1 70 SER HB2 H 29.378 -51.030 -90.340 1.00 . A A . 70 SER HB2 1 1
2 2870 1 1 70 SER HB3 H 30.859 -50.815 -89.406 1.00 . A A . 70 SER HB3 1 1
2 2871 1 1 70 SER HG H 29.853 -52.219 -88.164 1.00 . A A . 70 SER HG 1 1
2 2872 1 1 70 SER N N 29.919 -48.425 -90.309 1.00 . A A . 70 SER N 1 1
2 2873 1 1 70 SER O O 29.314 -48.414 -86.929 1.00 . A A . 70 SER O 1 1
2 2874 1 1 70 SER OG O 29.247 -51.501 -88.360 1.00 . A A . 70 SER OG 1 1
2 2875 1 1 71 ASP C C 31.603 -48.992 -85.399 1.00 . A A . 71 ASP C 1 1
2 2876 1 1 71 ASP CA C 32.061 -48.210 -86.626 1.00 . A A . 71 ASP CA 1 1
2 2877 1 1 71 ASP CB C 31.824 -46.714 -86.410 1.00 . A A . 71 ASP CB 1 1
2 2878 1 1 71 ASP CG C 31.863 -45.929 -87.707 1.00 . A A . 71 ASP CG 1 1
2 2879 1 1 71 ASP H H 31.885 -48.931 -88.609 1.00 . A A . 71 ASP H 1 1
2 2880 1 1 71 ASP HA H 33.117 -48.381 -86.773 1.00 . A A . 71 ASP HA 1 1
2 2881 1 1 71 ASP HB2 H 30.856 -46.572 -85.953 1.00 . A A . 71 ASP HB2 1 1
2 2882 1 1 71 ASP HB3 H 32.589 -46.327 -85.753 1.00 . A A . 71 ASP HB3 1 1
2 2883 1 1 71 ASP N N 31.363 -48.666 -87.823 1.00 . A A . 71 ASP N 1 1
2 2884 1 1 71 ASP O O 31.298 -48.411 -84.358 1.00 . A A . 71 ASP O 1 1
2 2885 1 1 71 ASP OD1 O 32.974 -45.694 -88.225 1.00 . A A . 71 ASP OD1 1 1
2 2886 1 1 71 ASP OD2 O 30.781 -45.550 -88.203 1.00 . A A . 71 ASP OD2 1 1
2 2887 1 1 72 ALA C C 32.321 -51.943 -83.852 1.00 . A A . 72 ALA C 1 1
2 2888 1 1 72 ALA CA C 31.137 -51.176 -84.431 1.00 . A A . 72 ALA CA 1 1
2 2889 1 1 72 ALA CB C 30.059 -52.141 -84.900 1.00 . A A . 72 ALA CB 1 1
2 2890 1 1 72 ALA H H 31.812 -50.719 -86.384 1.00 . A A . 72 ALA H 1 1
2 2891 1 1 72 ALA HA H 30.714 -50.550 -83.659 1.00 . A A . 72 ALA HA 1 1
2 2892 1 1 72 ALA HB1 H 29.121 -51.613 -84.996 1.00 . A A . 72 ALA HB1 1 1
2 2893 1 1 72 ALA HB2 H 30.339 -52.556 -85.857 1.00 . A A . 72 ALA HB2 1 1
2 2894 1 1 72 ALA HB3 H 29.951 -52.938 -84.180 1.00 . A A . 72 ALA HB3 1 1
2 2895 1 1 72 ALA N N 31.557 -50.314 -85.530 1.00 . A A . 72 ALA N 1 1
2 2896 1 1 72 ALA O O 32.454 -52.073 -82.636 1.00 . A A . 72 ALA O 1 1
2 2897 1 1 73 GLY C C 35.642 -52.476 -84.578 1.00 . A A . 73 GLY C 1 1
2 2898 1 1 73 GLY CA C 34.341 -53.198 -84.288 1.00 . A A . 73 GLY CA 1 1
2 2899 1 1 73 GLY H H 33.023 -52.314 -85.690 1.00 . A A . 73 GLY H 1 1
2 2900 1 1 73 GLY HA2 H 34.263 -53.365 -83.224 1.00 . A A . 73 GLY HA2 1 1
2 2901 1 1 73 GLY HA3 H 34.353 -54.153 -84.793 1.00 . A A . 73 GLY HA3 1 1
2 2902 1 1 73 GLY N N 33.180 -52.449 -84.732 1.00 . A A . 73 GLY N 1 1
2 2903 1 1 73 GLY O O 36.642 -53.102 -84.926 1.00 . A A . 73 GLY O 1 1
2 2904 1 1 74 GLU C C 37.043 -49.347 -83.558 1.00 . A A . 74 GLU C 1 1
2 2905 1 1 74 GLU CA C 36.815 -50.346 -84.688 1.00 . A A . 74 GLU CA 1 1
2 2906 1 1 74 GLU CB C 36.682 -49.605 -86.020 1.00 . A A . 74 GLU CB 1 1
2 2907 1 1 74 GLU CD C 38.490 -49.573 -87.783 1.00 . A A . 74 GLU CD 1 1
2 2908 1 1 74 GLU CG C 37.976 -48.965 -86.493 1.00 . A A . 74 GLU CG 1 1
2 2909 1 1 74 GLU H H 34.799 -50.712 -84.156 1.00 . A A . 74 GLU H 1 1
2 2910 1 1 74 GLU HA H 37.664 -51.012 -84.741 1.00 . A A . 74 GLU HA 1 1
2 2911 1 1 74 GLU HB2 H 36.352 -50.303 -86.775 1.00 . A A . 74 GLU HB2 1 1
2 2912 1 1 74 GLU HB3 H 35.940 -48.828 -85.913 1.00 . A A . 74 GLU HB3 1 1
2 2913 1 1 74 GLU HG2 H 37.805 -47.911 -86.653 1.00 . A A . 74 GLU HG2 1 1
2 2914 1 1 74 GLU HG3 H 38.727 -49.094 -85.727 1.00 . A A . 74 GLU HG3 1 1
2 2915 1 1 74 GLU N N 35.627 -51.154 -84.436 1.00 . A A . 74 GLU N 1 1
2 2916 1 1 74 GLU O O 38.024 -49.439 -82.819 1.00 . A A . 74 GLU O 1 1
2 2917 1 1 74 GLU OE1 O 37.795 -49.455 -88.814 1.00 . A A . 74 GLU OE1 1 1
2 2918 1 1 74 GLU OE2 O 39.589 -50.168 -87.762 1.00 . A A . 74 GLU OE2 1 1
2 2919 1 1 75 THR C C 37.497 -46.540 -82.558 1.00 . A A . 75 THR C 1 1
2 2920 1 1 75 THR CA C 36.230 -47.371 -82.391 1.00 . A A . 75 THR CA 1 1
2 2921 1 1 75 THR CB C 36.225 -48.000 -80.985 1.00 . A A . 75 THR CB 1 1
2 2922 1 1 75 THR CG2 C 35.373 -49.260 -80.959 1.00 . A A . 75 THR CG2 1 1
2 2923 1 1 75 THR H H 35.370 -48.369 -84.048 1.00 . A A . 75 THR H 1 1
2 2924 1 1 75 THR HA H 35.371 -46.722 -82.476 1.00 . A A . 75 THR HA 1 1
2 2925 1 1 75 THR HB H 35.806 -47.286 -80.290 1.00 . A A . 75 THR HB 1 1
2 2926 1 1 75 THR HG1 H 37.846 -49.122 -81.018 1.00 . A A . 75 THR HG1 1 1
2 2927 1 1 75 THR HG21 H 34.528 -49.137 -81.620 1.00 . A A . 75 THR HG21 1 1
2 2928 1 1 75 THR HG22 H 35.022 -49.437 -79.953 1.00 . A A . 75 THR HG22 1 1
2 2929 1 1 75 THR HG23 H 35.966 -50.101 -81.286 1.00 . A A . 75 THR HG23 1 1
2 2930 1 1 75 THR N N 36.129 -48.390 -83.429 1.00 . A A . 75 THR N 1 1
2 2931 1 1 75 THR O O 38.427 -46.940 -83.259 1.00 . A A . 75 THR O 1 1
2 2932 1 1 75 THR OG1 O 37.563 -48.314 -80.583 1.00 . A A . 75 THR OG1 1 1
2 2933 1 1 76 HIS C C 39.206 -44.161 -80.592 1.00 . A A . 76 HIS C 1 1
2 2934 1 1 76 HIS CA C 38.682 -44.491 -81.986 1.00 . A A . 76 HIS CA 1 1
2 2935 1 1 76 HIS CB C 38.313 -43.203 -82.723 1.00 . A A . 76 HIS CB 1 1
2 2936 1 1 76 HIS CD2 C 38.247 -42.392 -85.186 1.00 . A A . 76 HIS CD2 1 1
2 2937 1 1 76 HIS CE1 C 38.645 -44.312 -86.166 1.00 . A A . 76 HIS CE1 1 1
2 2938 1 1 76 HIS CG C 38.389 -43.324 -84.214 1.00 . A A . 76 HIS CG 1 1
2 2939 1 1 76 HIS H H 36.755 -45.115 -81.367 1.00 . A A . 76 HIS H 1 1
2 2940 1 1 76 HIS HA H 39.457 -45.002 -82.537 1.00 . A A . 76 HIS HA 1 1
2 2941 1 1 76 HIS HB2 H 37.302 -42.925 -82.464 1.00 . A A . 76 HIS HB2 1 1
2 2942 1 1 76 HIS HB3 H 38.987 -42.416 -82.418 1.00 . A A . 76 HIS HB3 1 1
2 2943 1 1 76 HIS HD1 H 38.785 -45.382 -84.428 1.00 . A A . 76 HIS HD1 1 1
2 2944 1 1 76 HIS HD2 H 38.044 -41.340 -85.042 1.00 . A A . 76 HIS HD2 1 1
2 2945 1 1 76 HIS HE1 H 38.814 -45.064 -86.922 1.00 . A A . 76 HIS HE1 1 1
2 2946 1 1 76 HIS N N 37.527 -45.380 -81.910 1.00 . A A . 76 HIS N 1 1
2 2947 1 1 76 HIS ND1 N 38.636 -44.516 -84.861 1.00 . A A . 76 HIS ND1 1 1
2 2948 1 1 76 HIS NE2 N 38.411 -43.032 -86.390 1.00 . A A . 76 HIS NE2 1 1
2 2949 1 1 76 HIS O O 40.399 -43.920 -80.407 1.00 . A A . 76 HIS O 1 1
2 2950 1 1 77 PHE C C 38.524 -45.080 -77.348 1.00 . A A . 77 PHE C 1 1
2 2951 1 1 77 PHE CA C 38.678 -43.849 -78.236 1.00 . A A . 77 PHE CA 1 1
2 2952 1 1 77 PHE CB C 37.820 -42.704 -77.693 1.00 . A A . 77 PHE CB 1 1
2 2953 1 1 77 PHE CD1 C 37.048 -43.284 -75.378 1.00 . A A . 77 PHE CD1 1 1
2 2954 1 1 77 PHE CD2 C 38.804 -41.690 -75.620 1.00 . A A . 77 PHE CD2 1 1
2 2955 1 1 77 PHE CE1 C 37.112 -43.151 -74.003 1.00 . A A . 77 PHE CE1 1 1
2 2956 1 1 77 PHE CE2 C 38.873 -41.553 -74.247 1.00 . A A . 77 PHE CE2 1 1
2 2957 1 1 77 PHE CG C 37.892 -42.557 -76.200 1.00 . A A . 77 PHE CG 1 1
2 2958 1 1 77 PHE CZ C 38.025 -42.283 -73.437 1.00 . A A . 77 PHE CZ 1 1
2 2959 1 1 77 PHE H H 37.370 -44.351 -79.823 1.00 . A A . 77 PHE H 1 1
2 2960 1 1 77 PHE HA H 39.714 -43.544 -78.232 1.00 . A A . 77 PHE HA 1 1
2 2961 1 1 77 PHE HB2 H 38.150 -41.776 -78.134 1.00 . A A . 77 PHE HB2 1 1
2 2962 1 1 77 PHE HB3 H 36.789 -42.879 -77.962 1.00 . A A . 77 PHE HB3 1 1
2 2963 1 1 77 PHE HD1 H 36.332 -43.963 -75.820 1.00 . A A . 77 PHE HD1 1 1
2 2964 1 1 77 PHE HD2 H 39.468 -41.117 -76.252 1.00 . A A . 77 PHE HD2 1 1
2 2965 1 1 77 PHE HE1 H 36.447 -43.724 -73.374 1.00 . A A . 77 PHE HE1 1 1
2 2966 1 1 77 PHE HE2 H 39.588 -40.874 -73.806 1.00 . A A . 77 PHE HE2 1 1
2 2967 1 1 77 PHE HZ H 38.077 -42.178 -72.364 1.00 . A A . 77 PHE HZ 1 1
2 2968 1 1 77 PHE N N 38.307 -44.151 -79.614 1.00 . A A . 77 PHE N 1 1
2 2969 1 1 77 PHE O O 37.549 -45.822 -77.462 1.00 . A A . 77 PHE O 1 1
2 2970 1 1 78 ARG C C 40.117 -46.081 -74.223 1.00 . A A . 78 ARG C 1 1
2 2971 1 1 78 ARG CA C 39.469 -46.432 -75.559 1.00 . A A . 78 ARG CA 1 1
2 2972 1 1 78 ARG CB C 40.188 -47.627 -76.189 1.00 . A A . 78 ARG CB 1 1
2 2973 1 1 78 ARG CD C 42.454 -48.519 -76.808 1.00 . A A . 78 ARG CD 1 1
2 2974 1 1 78 ARG CG C 41.647 -47.744 -75.779 1.00 . A A . 78 ARG CG 1 1
2 2975 1 1 78 ARG CZ C 43.156 -50.835 -77.244 1.00 . A A . 78 ARG CZ 1 1
2 2976 1 1 78 ARG H H 40.247 -44.664 -76.422 1.00 . A A . 78 ARG H 1 1
2 2977 1 1 78 ARG HA H 38.436 -46.696 -75.387 1.00 . A A . 78 ARG HA 1 1
2 2978 1 1 78 ARG HB2 H 39.681 -48.534 -75.895 1.00 . A A . 78 ARG HB2 1 1
2 2979 1 1 78 ARG HB3 H 40.145 -47.532 -77.263 1.00 . A A . 78 ARG HB3 1 1
2 2980 1 1 78 ARG HD2 H 42.017 -48.361 -77.783 1.00 . A A . 78 ARG HD2 1 1
2 2981 1 1 78 ARG HD3 H 43.468 -48.148 -76.805 1.00 . A A . 78 ARG HD3 1 1
2 2982 1 1 78 ARG HE H 41.949 -50.269 -75.760 1.00 . A A . 78 ARG HE 1 1
2 2983 1 1 78 ARG HG2 H 42.065 -46.753 -75.682 1.00 . A A . 78 ARG HG2 1 1
2 2984 1 1 78 ARG HG3 H 41.704 -48.256 -74.830 1.00 . A A . 78 ARG HG3 1 1
2 2985 1 1 78 ARG HH11 H 43.901 -49.465 -78.528 1.00 . A A . 78 ARG HH11 1 1
2 2986 1 1 78 ARG HH12 H 44.388 -51.102 -78.824 1.00 . A A . 78 ARG HH12 1 1
2 2987 1 1 78 ARG HH21 H 42.583 -52.428 -76.138 1.00 . A A . 78 ARG HH21 1 1
2 2988 1 1 78 ARG HH22 H 43.637 -52.786 -77.464 1.00 . A A . 78 ARG HH22 1 1
2 2989 1 1 78 ARG N N 39.495 -45.291 -76.465 1.00 . A A . 78 ARG N 1 1
2 2990 1 1 78 ARG NE N 42.472 -49.952 -76.524 1.00 . A A . 78 ARG NE 1 1
2 2991 1 1 78 ARG NH1 N 43.873 -50.435 -78.284 1.00 . A A . 78 ARG NH1 1 1
2 2992 1 1 78 ARG NH2 N 43.122 -52.122 -76.922 1.00 . A A . 78 ARG NH2 1 1
2 2993 1 1 78 ARG O O 41.114 -45.360 -74.175 1.00 . A A . 78 ARG O 1 1
2 2994 1 1 79 LEU C C 40.204 -47.632 -71.012 1.00 . A A . 79 LEU C 1 1
2 2995 1 1 79 LEU CA C 40.065 -46.335 -71.803 1.00 . A A . 79 LEU CA 1 1
2 2996 1 1 79 LEU CB C 39.148 -45.365 -71.056 1.00 . A A . 79 LEU CB 1 1
2 2997 1 1 79 LEU CD1 C 39.551 -45.840 -68.628 1.00 . A A . 79 LEU CD1 1 1
2 2998 1 1 79 LEU CD2 C 41.141 -44.383 -69.895 1.00 . A A . 79 LEU CD2 1 1
2 2999 1 1 79 LEU CG C 39.689 -44.810 -69.738 1.00 . A A . 79 LEU CG 1 1
2 3000 1 1 79 LEU H H 38.751 -47.162 -73.242 1.00 . A A . 79 LEU H 1 1
2 3001 1 1 79 LEU HA H 41.041 -45.886 -71.909 1.00 . A A . 79 LEU HA 1 1
2 3002 1 1 79 LEU HB2 H 38.949 -44.529 -71.709 1.00 . A A . 79 LEU HB2 1 1
2 3003 1 1 79 LEU HB3 H 38.223 -45.882 -70.844 1.00 . A A . 79 LEU HB3 1 1
2 3004 1 1 79 LEU HD11 H 39.736 -45.369 -67.675 1.00 . A A . 79 LEU HD11 1 1
2 3005 1 1 79 LEU HD12 H 40.268 -46.633 -68.783 1.00 . A A . 79 LEU HD12 1 1
2 3006 1 1 79 LEU HD13 H 38.552 -46.251 -68.640 1.00 . A A . 79 LEU HD13 1 1
2 3007 1 1 79 LEU HD21 H 41.342 -44.166 -70.934 1.00 . A A . 79 LEU HD21 1 1
2 3008 1 1 79 LEU HD22 H 41.789 -45.182 -69.563 1.00 . A A . 79 LEU HD22 1 1
2 3009 1 1 79 LEU HD23 H 41.323 -43.500 -69.301 1.00 . A A . 79 LEU HD23 1 1
2 3010 1 1 79 LEU HG H 39.112 -43.939 -69.458 1.00 . A A . 79 LEU HG 1 1
2 3011 1 1 79 LEU N N 39.544 -46.595 -73.140 1.00 . A A . 79 LEU N 1 1
2 3012 1 1 79 LEU O O 39.236 -48.372 -70.841 1.00 . A A . 79 LEU O 1 1
2 3013 1 1 80 GLU C C 42.629 -48.811 -68.598 1.00 . A A . 80 GLU C 1 1
2 3014 1 1 80 GLU CA C 41.678 -49.105 -69.755 1.00 . A A . 80 GLU CA 1 1
2 3015 1 1 80 GLU CB C 42.270 -50.194 -70.652 1.00 . A A . 80 GLU CB 1 1
2 3016 1 1 80 GLU CD C 42.010 -51.575 -72.751 1.00 . A A . 80 GLU CD 1 1
2 3017 1 1 80 GLU CG C 41.339 -50.636 -71.768 1.00 . A A . 80 GLU CG 1 1
2 3018 1 1 80 GLU H H 42.146 -47.269 -70.699 1.00 . A A . 80 GLU H 1 1
2 3019 1 1 80 GLU HA H 40.739 -49.454 -69.353 1.00 . A A . 80 GLU HA 1 1
2 3020 1 1 80 GLU HB2 H 43.181 -49.821 -71.097 1.00 . A A . 80 GLU HB2 1 1
2 3021 1 1 80 GLU HB3 H 42.504 -51.055 -70.044 1.00 . A A . 80 GLU HB3 1 1
2 3022 1 1 80 GLU HG2 H 40.491 -51.144 -71.332 1.00 . A A . 80 GLU HG2 1 1
2 3023 1 1 80 GLU HG3 H 40.997 -49.762 -72.302 1.00 . A A . 80 GLU HG3 1 1
2 3024 1 1 80 GLU N N 41.414 -47.898 -70.529 1.00 . A A . 80 GLU N 1 1
2 3025 1 1 80 GLU O O 43.583 -48.046 -68.742 1.00 . A A . 80 GLU O 1 1
2 3026 1 1 80 GLU OE1 O 42.675 -52.531 -72.299 1.00 . A A . 80 GLU OE1 1 1
2 3027 1 1 80 GLU OE2 O 41.872 -51.354 -73.972 1.00 . A A . 80 GLU OE2 1 1
2 3028 1 1 81 VAL C C 43.704 -50.563 -65.730 1.00 . A A . 81 VAL C 1 1
2 3029 1 1 81 VAL CA C 43.192 -49.231 -66.267 1.00 . A A . 81 VAL CA 1 1
2 3030 1 1 81 VAL CB C 42.419 -48.503 -65.151 1.00 . A A . 81 VAL CB 1 1
2 3031 1 1 81 VAL CG1 C 41.670 -47.305 -65.715 1.00 . A A . 81 VAL CG1 1 1
2 3032 1 1 81 VAL CG2 C 41.464 -49.460 -64.454 1.00 . A A . 81 VAL CG2 1 1
2 3033 1 1 81 VAL H H 41.587 -50.024 -67.397 1.00 . A A . 81 VAL H 1 1
2 3034 1 1 81 VAL HA H 44.037 -48.619 -66.549 1.00 . A A . 81 VAL HA 1 1
2 3035 1 1 81 VAL HB H 43.131 -48.144 -64.423 1.00 . A A . 81 VAL HB 1 1
2 3036 1 1 81 VAL HG11 H 42.001 -47.117 -66.726 1.00 . A A . 81 VAL HG11 1 1
2 3037 1 1 81 VAL HG12 H 40.610 -47.510 -65.714 1.00 . A A . 81 VAL HG12 1 1
2 3038 1 1 81 VAL HG13 H 41.870 -46.437 -65.104 1.00 . A A . 81 VAL HG13 1 1
2 3039 1 1 81 VAL HG21 H 41.952 -49.890 -63.592 1.00 . A A . 81 VAL HG21 1 1
2 3040 1 1 81 VAL HG22 H 40.583 -48.922 -64.136 1.00 . A A . 81 VAL HG22 1 1
2 3041 1 1 81 VAL HG23 H 41.179 -50.246 -65.137 1.00 . A A . 81 VAL HG23 1 1
2 3042 1 1 81 VAL N N 42.361 -49.425 -67.449 1.00 . A A . 81 VAL N 1 1
2 3043 1 1 81 VAL O O 42.971 -51.552 -65.690 1.00 . A A . 81 VAL O 1 1
2 3044 1 1 82 THR C C 46.055 -51.582 -63.351 1.00 . A A . 82 THR C 1 1
2 3045 1 1 82 THR CA C 45.578 -51.793 -64.783 1.00 . A A . 82 THR CA 1 1
2 3046 1 1 82 THR CB C 46.770 -52.249 -65.646 1.00 . A A . 82 THR CB 1 1
2 3047 1 1 82 THR CG2 C 47.378 -53.530 -65.096 1.00 . A A . 82 THR CG2 1 1
2 3048 1 1 82 THR H H 45.501 -49.763 -65.375 1.00 . A A . 82 THR H 1 1
2 3049 1 1 82 THR HA H 44.833 -52.575 -64.793 1.00 . A A . 82 THR HA 1 1
2 3050 1 1 82 THR HB H 47.523 -51.475 -65.631 1.00 . A A . 82 THR HB 1 1
2 3051 1 1 82 THR HG1 H 45.413 -52.697 -67.006 1.00 . A A . 82 THR HG1 1 1
2 3052 1 1 82 THR HG21 H 47.940 -53.306 -64.201 1.00 . A A . 82 THR HG21 1 1
2 3053 1 1 82 THR HG22 H 48.035 -53.964 -65.835 1.00 . A A . 82 THR HG22 1 1
2 3054 1 1 82 THR HG23 H 46.590 -54.230 -64.860 1.00 . A A . 82 THR HG23 1 1
2 3055 1 1 82 THR N N 44.967 -50.583 -65.317 1.00 . A A . 82 THR N 1 1
2 3056 1 1 82 THR O O 46.965 -50.794 -63.099 1.00 . A A . 82 THR O 1 1
2 3057 1 1 82 THR OG1 O 46.344 -52.460 -66.997 1.00 . A A . 82 THR OG1 1 1
2 3058 1 1 83 SER C C 46.439 -53.470 -60.506 1.00 . A A . 83 SER C 1 1
2 3059 1 1 83 SER CA C 45.792 -52.181 -61.006 1.00 . A A . 83 SER CA 1 1
2 3060 1 1 83 SER CB C 44.555 -51.859 -60.166 1.00 . A A . 83 SER CB 1 1
2 3061 1 1 83 SER H H 44.715 -52.905 -62.678 1.00 . A A . 83 SER H 1 1
2 3062 1 1 83 SER HA H 46.503 -51.374 -60.908 1.00 . A A . 83 SER HA 1 1
2 3063 1 1 83 SER HB2 H 44.201 -52.760 -59.690 1.00 . A A . 83 SER HB2 1 1
2 3064 1 1 83 SER HB3 H 44.815 -51.131 -59.411 1.00 . A A . 83 SER HB3 1 1
2 3065 1 1 83 SER HG H 42.830 -50.962 -60.410 1.00 . A A . 83 SER HG 1 1
2 3066 1 1 83 SER N N 45.433 -52.293 -62.415 1.00 . A A . 83 SER N 1 1
2 3067 1 1 83 SER O O 45.761 -54.476 -60.295 1.00 . A A . 83 SER O 1 1
2 3068 1 1 83 SER OG O 43.516 -51.330 -60.972 1.00 . A A . 83 SER OG 1 1
2 3069 1 1 84 ASP C C 48.533 -55.685 -60.908 1.00 . A A . 84 ASP C 1 1
2 3070 1 1 84 ASP CA C 48.493 -54.594 -59.843 1.00 . A A . 84 ASP CA 1 1
2 3071 1 1 84 ASP CB C 47.859 -55.138 -58.561 1.00 . A A . 84 ASP CB 1 1
2 3072 1 1 84 ASP CG C 48.804 -55.076 -57.377 1.00 . A A . 84 ASP CG 1 1
2 3073 1 1 84 ASP H H 48.238 -52.599 -60.505 1.00 . A A . 84 ASP H 1 1
2 3074 1 1 84 ASP HA H 49.503 -54.280 -59.629 1.00 . A A . 84 ASP HA 1 1
2 3075 1 1 84 ASP HB2 H 46.980 -54.556 -58.327 1.00 . A A . 84 ASP HB2 1 1
2 3076 1 1 84 ASP HB3 H 47.574 -56.168 -58.718 1.00 . A A . 84 ASP HB3 1 1
2 3077 1 1 84 ASP N N 47.753 -53.431 -60.319 1.00 . A A . 84 ASP N 1 1
2 3078 1 1 84 ASP O O 49.000 -56.796 -60.655 1.00 . A A . 84 ASP O 1 1
2 3079 1 1 84 ASP OD1 O 49.547 -54.079 -57.263 1.00 . A A . 84 ASP OD1 1 1
2 3080 1 1 84 ASP OD2 O 48.801 -56.025 -56.564 1.00 . A A . 84 ASP OD2 1 1
2 3081 1 1 85 ALA C C 47.514 -57.677 -62.742 1.00 . A A . 85 ALA C 1 1
2 3082 1 1 85 ALA CA C 48.020 -56.314 -63.202 1.00 . A A . 85 ALA CA 1 1
2 3083 1 1 85 ALA CB C 49.407 -56.442 -63.813 1.00 . A A . 85 ALA CB 1 1
2 3084 1 1 85 ALA H H 47.681 -54.461 -62.238 1.00 . A A . 85 ALA H 1 1
2 3085 1 1 85 ALA HA H 47.353 -55.931 -63.961 1.00 . A A . 85 ALA HA 1 1
2 3086 1 1 85 ALA HB1 H 50.084 -56.861 -63.082 1.00 . A A . 85 ALA HB1 1 1
2 3087 1 1 85 ALA HB2 H 49.362 -57.091 -64.675 1.00 . A A . 85 ALA HB2 1 1
2 3088 1 1 85 ALA HB3 H 49.760 -55.467 -64.113 1.00 . A A . 85 ALA HB3 1 1
2 3089 1 1 85 ALA N N 48.039 -55.362 -62.098 1.00 . A A . 85 ALA N 1 1
2 3090 1 1 85 ALA O O 48.298 -58.604 -62.537 1.00 . A A . 85 ALA O 1 1
2 3091 1 1 86 PHE C C 44.078 -58.890 -62.006 1.00 . A A . 86 PHE C 1 1
2 3092 1 1 86 PHE CA C 45.590 -59.042 -62.143 1.00 . A A . 86 PHE CA 1 1
2 3093 1 1 86 PHE CB C 46.192 -59.489 -60.810 1.00 . A A . 86 PHE CB 1 1
2 3094 1 1 86 PHE CD1 C 47.399 -61.477 -61.750 1.00 . A A . 86 PHE CD1 1 1
2 3095 1 1 86 PHE CD2 C 46.091 -61.774 -59.779 1.00 . A A . 86 PHE CD2 1 1
2 3096 1 1 86 PHE CE1 C 47.748 -62.815 -61.724 1.00 . A A . 86 PHE CE1 1 1
2 3097 1 1 86 PHE CE2 C 46.436 -63.112 -59.748 1.00 . A A . 86 PHE CE2 1 1
2 3098 1 1 86 PHE CG C 46.568 -60.942 -60.779 1.00 . A A . 86 PHE CG 1 1
2 3099 1 1 86 PHE CZ C 47.265 -63.633 -60.722 1.00 . A A . 86 PHE CZ 1 1
2 3100 1 1 86 PHE H H 45.627 -57.017 -62.760 1.00 . A A . 86 PHE H 1 1
2 3101 1 1 86 PHE HA H 45.798 -59.791 -62.891 1.00 . A A . 86 PHE HA 1 1
2 3102 1 1 86 PHE HB2 H 47.083 -58.912 -60.614 1.00 . A A . 86 PHE HB2 1 1
2 3103 1 1 86 PHE HB3 H 45.475 -59.313 -60.022 1.00 . A A . 86 PHE HB3 1 1
2 3104 1 1 86 PHE HD1 H 47.778 -60.837 -62.535 1.00 . A A . 86 PHE HD1 1 1
2 3105 1 1 86 PHE HD2 H 45.442 -61.369 -59.017 1.00 . A A . 86 PHE HD2 1 1
2 3106 1 1 86 PHE HE1 H 48.396 -63.219 -62.488 1.00 . A A . 86 PHE HE1 1 1
2 3107 1 1 86 PHE HE2 H 46.057 -63.750 -58.963 1.00 . A A . 86 PHE HE2 1 1
2 3108 1 1 86 PHE HZ H 47.536 -64.678 -60.700 1.00 . A A . 86 PHE HZ 1 1
2 3109 1 1 86 PHE N N 46.200 -57.792 -62.581 1.00 . A A . 86 PHE N 1 1
2 3110 1 1 86 PHE O O 43.561 -58.674 -60.909 1.00 . A A . 86 PHE O 1 1
2 3111 1 1 87 LYS C C 41.281 -59.934 -62.234 1.00 . A A . 87 LYS C 1 1
2 3112 1 1 87 LYS CA C 41.920 -58.881 -63.134 1.00 . A A . 87 LYS CA 1 1
2 3113 1 1 87 LYS CB C 41.383 -59.019 -64.560 1.00 . A A . 87 LYS CB 1 1
2 3114 1 1 87 LYS CD C 39.709 -60.888 -64.676 1.00 . A A . 87 LYS CD 1 1
2 3115 1 1 87 LYS CE C 39.355 -61.353 -66.080 1.00 . A A . 87 LYS CE 1 1
2 3116 1 1 87 LYS CG C 39.910 -59.383 -64.623 1.00 . A A . 87 LYS CG 1 1
2 3117 1 1 87 LYS H H 43.842 -59.177 -63.970 1.00 . A A . 87 LYS H 1 1
2 3118 1 1 87 LYS HA H 41.669 -57.902 -62.756 1.00 . A A . 87 LYS HA 1 1
2 3119 1 1 87 LYS HB2 H 41.524 -58.081 -65.077 1.00 . A A . 87 LYS HB2 1 1
2 3120 1 1 87 LYS HB3 H 41.944 -59.789 -65.070 1.00 . A A . 87 LYS HB3 1 1
2 3121 1 1 87 LYS HD2 H 40.621 -61.376 -64.366 1.00 . A A . 87 LYS HD2 1 1
2 3122 1 1 87 LYS HD3 H 38.907 -61.159 -64.003 1.00 . A A . 87 LYS HD3 1 1
2 3123 1 1 87 LYS HE2 H 38.747 -62.242 -66.008 1.00 . A A . 87 LYS HE2 1 1
2 3124 1 1 87 LYS HE3 H 38.795 -60.573 -66.574 1.00 . A A . 87 LYS HE3 1 1
2 3125 1 1 87 LYS HG2 H 39.415 -58.995 -63.745 1.00 . A A . 87 LYS HG2 1 1
2 3126 1 1 87 LYS HG3 H 39.477 -58.939 -65.508 1.00 . A A . 87 LYS HG3 1 1
2 3127 1 1 87 LYS HZ1 H 40.539 -61.147 -67.788 1.00 . A A . 87 LYS HZ1 1 1
2 3128 1 1 87 LYS HZ2 H 40.619 -62.681 -67.082 1.00 . A A . 87 LYS HZ2 1 1
2 3129 1 1 87 LYS HZ3 H 41.424 -61.378 -66.365 1.00 . A A . 87 LYS HZ3 1 1
2 3130 1 1 87 LYS N N 43.373 -59.005 -63.126 1.00 . A A . 87 LYS N 1 1
2 3131 1 1 87 LYS NZ N 40.570 -61.662 -66.885 1.00 . A A . 87 LYS NZ 1 1
2 3132 1 1 87 LYS O O 41.727 -61.080 -62.188 1.00 . A A . 87 LYS O 1 1
2 3133 1 1 88 GLY C C 38.129 -60.020 -60.322 1.00 . A A . 88 GLY C 1 1
2 3134 1 1 88 GLY CA C 39.546 -60.460 -60.634 1.00 . A A . 88 GLY CA 1 1
2 3135 1 1 88 GLY H H 39.919 -58.612 -61.598 1.00 . A A . 88 GLY H 1 1
2 3136 1 1 88 GLY HA2 H 39.516 -61.434 -61.099 1.00 . A A . 88 GLY HA2 1 1
2 3137 1 1 88 GLY HA3 H 40.100 -60.530 -59.709 1.00 . A A . 88 GLY HA3 1 1
2 3138 1 1 88 GLY N N 40.231 -59.538 -61.521 1.00 . A A . 88 GLY N 1 1
2 3139 1 1 88 GLY O O 37.212 -60.841 -60.279 1.00 . A A . 88 GLY O 1 1
2 3140 1 1 89 LEU C C 36.018 -57.505 -61.017 1.00 . A A . 89 LEU C 1 1
2 3141 1 1 89 LEU CA C 36.633 -58.175 -59.792 1.00 . A A . 89 LEU CA 1 1
2 3142 1 1 89 LEU CB C 36.736 -57.169 -58.645 1.00 . A A . 89 LEU CB 1 1
2 3143 1 1 89 LEU CD1 C 37.608 -56.872 -56.313 1.00 . A A . 89 LEU CD1 1 1
2 3144 1 1 89 LEU CD2 C 35.383 -57.952 -56.685 1.00 . A A . 89 LEU CD2 1 1
2 3145 1 1 89 LEU CG C 36.788 -57.761 -57.236 1.00 . A A . 89 LEU CG 1 1
2 3146 1 1 89 LEU H H 38.717 -58.118 -60.152 1.00 . A A . 89 LEU H 1 1
2 3147 1 1 89 LEU HA H 35.997 -58.993 -59.488 1.00 . A A . 89 LEU HA 1 1
2 3148 1 1 89 LEU HB2 H 37.633 -56.589 -58.793 1.00 . A A . 89 LEU HB2 1 1
2 3149 1 1 89 LEU HB3 H 35.875 -56.517 -58.699 1.00 . A A . 89 LEU HB3 1 1
2 3150 1 1 89 LEU HD11 H 37.768 -57.379 -55.374 1.00 . A A . 89 LEU HD11 1 1
2 3151 1 1 89 LEU HD12 H 37.077 -55.948 -56.139 1.00 . A A . 89 LEU HD12 1 1
2 3152 1 1 89 LEU HD13 H 38.561 -56.658 -56.774 1.00 . A A . 89 LEU HD13 1 1
2 3153 1 1 89 LEU HD21 H 35.147 -57.141 -56.012 1.00 . A A . 89 LEU HD21 1 1
2 3154 1 1 89 LEU HD22 H 35.330 -58.890 -56.150 1.00 . A A . 89 LEU HD22 1 1
2 3155 1 1 89 LEU HD23 H 34.675 -57.962 -57.500 1.00 . A A . 89 LEU HD23 1 1
2 3156 1 1 89 LEU HG H 37.267 -58.730 -57.277 1.00 . A A . 89 LEU HG 1 1
2 3157 1 1 89 LEU N N 37.949 -58.723 -60.104 1.00 . A A . 89 LEU N 1 1
2 3158 1 1 89 LEU O O 36.721 -57.155 -61.966 1.00 . A A . 89 LEU O 1 1
2 3159 1 1 90 THR C C 34.740 -55.470 -62.603 1.00 . A A . 90 THR C 1 1
2 3160 1 1 90 THR CA C 33.992 -56.697 -62.097 1.00 . A A . 90 THR CA 1 1
2 3161 1 1 90 THR CB C 32.566 -56.282 -61.687 1.00 . A A . 90 THR CB 1 1
2 3162 1 1 90 THR CG2 C 32.603 -55.253 -60.567 1.00 . A A . 90 THR CG2 1 1
2 3163 1 1 90 THR H H 34.196 -57.626 -60.206 1.00 . A A . 90 THR H 1 1
2 3164 1 1 90 THR HA H 33.918 -57.418 -62.898 1.00 . A A . 90 THR HA 1 1
2 3165 1 1 90 THR HB H 32.040 -57.158 -61.334 1.00 . A A . 90 THR HB 1 1
2 3166 1 1 90 THR HG1 H 32.004 -56.311 -63.577 1.00 . A A . 90 THR HG1 1 1
2 3167 1 1 90 THR HG21 H 31.660 -55.260 -60.041 1.00 . A A . 90 THR HG21 1 1
2 3168 1 1 90 THR HG22 H 32.776 -54.273 -60.985 1.00 . A A . 90 THR HG22 1 1
2 3169 1 1 90 THR HG23 H 33.400 -55.497 -59.881 1.00 . A A . 90 THR HG23 1 1
2 3170 1 1 90 THR N N 34.701 -57.327 -60.990 1.00 . A A . 90 THR N 1 1
2 3171 1 1 90 THR O O 35.044 -54.555 -61.836 1.00 . A A . 90 THR O 1 1
2 3172 1 1 90 THR OG1 O 31.870 -55.742 -62.815 1.00 . A A . 90 THR OG1 1 1
2 3173 1 1 91 LEU C C 34.852 -53.108 -64.605 1.00 . A A . 91 LEU C 1 1
2 3174 1 1 91 LEU CA C 35.748 -54.338 -64.508 1.00 . A A . 91 LEU CA 1 1
2 3175 1 1 91 LEU CB C 36.252 -54.727 -65.898 1.00 . A A . 91 LEU CB 1 1
2 3176 1 1 91 LEU CD1 C 35.842 -54.576 -68.367 1.00 . A A . 91 LEU CD1 1 1
2 3177 1 1 91 LEU CD2 C 34.446 -56.104 -66.961 1.00 . A A . 91 LEU CD2 1 1
2 3178 1 1 91 LEU CG C 35.198 -54.781 -67.004 1.00 . A A . 91 LEU CG 1 1
2 3179 1 1 91 LEU H H 34.767 -56.212 -64.459 1.00 . A A . 91 LEU H 1 1
2 3180 1 1 91 LEU HA H 36.594 -54.103 -63.880 1.00 . A A . 91 LEU HA 1 1
2 3181 1 1 91 LEU HB2 H 37.002 -54.008 -66.191 1.00 . A A . 91 LEU HB2 1 1
2 3182 1 1 91 LEU HB3 H 36.705 -55.706 -65.823 1.00 . A A . 91 LEU HB3 1 1
2 3183 1 1 91 LEU HD11 H 36.837 -54.995 -68.361 1.00 . A A . 91 LEU HD11 1 1
2 3184 1 1 91 LEU HD12 H 35.897 -53.520 -68.584 1.00 . A A . 91 LEU HD12 1 1
2 3185 1 1 91 LEU HD13 H 35.248 -55.068 -69.123 1.00 . A A . 91 LEU HD13 1 1
2 3186 1 1 91 LEU HD21 H 33.546 -55.987 -66.376 1.00 . A A . 91 LEU HD21 1 1
2 3187 1 1 91 LEU HD22 H 35.073 -56.859 -66.509 1.00 . A A . 91 LEU HD22 1 1
2 3188 1 1 91 LEU HD23 H 34.187 -56.403 -67.965 1.00 . A A . 91 LEU HD23 1 1
2 3189 1 1 91 LEU HG H 34.483 -53.984 -66.850 1.00 . A A . 91 LEU HG 1 1
2 3190 1 1 91 LEU N N 35.035 -55.455 -63.898 1.00 . A A . 91 LEU N 1 1
2 3191 1 1 91 LEU O O 35.333 -51.974 -64.603 1.00 . A A . 91 LEU O 1 1
2 3192 1 1 92 VAL C C 32.655 -51.342 -63.561 1.00 . A A . 92 VAL C 1 1
2 3193 1 1 92 VAL CA C 32.581 -52.250 -64.784 1.00 . A A . 92 VAL CA 1 1
2 3194 1 1 92 VAL CB C 31.143 -52.784 -64.927 1.00 . A A . 92 VAL CB 1 1
2 3195 1 1 92 VAL CG1 C 31.081 -53.873 -65.987 1.00 . A A . 92 VAL CG1 1 1
2 3196 1 1 92 VAL CG2 C 30.631 -53.299 -63.591 1.00 . A A . 92 VAL CG2 1 1
2 3197 1 1 92 VAL H H 33.223 -54.264 -64.686 1.00 . A A . 92 VAL H 1 1
2 3198 1 1 92 VAL HA H 32.817 -51.670 -65.665 1.00 . A A . 92 VAL HA 1 1
2 3199 1 1 92 VAL HB H 30.508 -51.969 -65.243 1.00 . A A . 92 VAL HB 1 1
2 3200 1 1 92 VAL HG11 H 30.255 -53.678 -66.655 1.00 . A A . 92 VAL HG11 1 1
2 3201 1 1 92 VAL HG12 H 32.004 -53.883 -66.548 1.00 . A A . 92 VAL HG12 1 1
2 3202 1 1 92 VAL HG13 H 30.939 -54.831 -65.510 1.00 . A A . 92 VAL HG13 1 1
2 3203 1 1 92 VAL HG21 H 29.962 -52.571 -63.158 1.00 . A A . 92 VAL HG21 1 1
2 3204 1 1 92 VAL HG22 H 30.102 -54.229 -63.742 1.00 . A A . 92 VAL HG22 1 1
2 3205 1 1 92 VAL HG23 H 31.465 -53.464 -62.925 1.00 . A A . 92 VAL HG23 1 1
2 3206 1 1 92 VAL N N 33.545 -53.339 -64.689 1.00 . A A . 92 VAL N 1 1
2 3207 1 1 92 VAL O O 32.180 -50.206 -63.587 1.00 . A A . 92 VAL O 1 1
2 3208 1 1 93 LYS C C 34.302 -49.880 -61.462 1.00 . A A . 93 LYS C 1 1
2 3209 1 1 93 LYS CA C 33.392 -51.086 -61.256 1.00 . A A . 93 LYS CA 1 1
2 3210 1 1 93 LYS CB C 33.950 -51.974 -60.141 1.00 . A A . 93 LYS CB 1 1
2 3211 1 1 93 LYS CD C 35.887 -51.258 -58.711 1.00 . A A . 93 LYS CD 1 1
2 3212 1 1 93 LYS CE C 36.266 -52.163 -57.549 1.00 . A A . 93 LYS CE 1 1
2 3213 1 1 93 LYS CG C 34.381 -51.203 -58.906 1.00 . A A . 93 LYS CG 1 1
2 3214 1 1 93 LYS H H 33.612 -52.762 -62.530 1.00 . A A . 93 LYS H 1 1
2 3215 1 1 93 LYS HA H 32.412 -50.737 -60.969 1.00 . A A . 93 LYS HA 1 1
2 3216 1 1 93 LYS HB2 H 33.191 -52.685 -59.850 1.00 . A A . 93 LYS HB2 1 1
2 3217 1 1 93 LYS HB3 H 34.808 -52.512 -60.521 1.00 . A A . 93 LYS HB3 1 1
2 3218 1 1 93 LYS HD2 H 36.345 -51.638 -59.612 1.00 . A A . 93 LYS HD2 1 1
2 3219 1 1 93 LYS HD3 H 36.253 -50.260 -58.514 1.00 . A A . 93 LYS HD3 1 1
2 3220 1 1 93 LYS HE2 H 35.411 -52.766 -57.286 1.00 . A A . 93 LYS HE2 1 1
2 3221 1 1 93 LYS HE3 H 37.078 -52.804 -57.859 1.00 . A A . 93 LYS HE3 1 1
2 3222 1 1 93 LYS HG2 H 34.081 -50.171 -59.014 1.00 . A A . 93 LYS HG2 1 1
2 3223 1 1 93 LYS HG3 H 33.899 -51.631 -58.039 1.00 . A A . 93 LYS HG3 1 1
2 3224 1 1 93 LYS HZ1 H 36.946 -52.027 -55.579 1.00 . A A . 93 LYS HZ1 1 1
2 3225 1 1 93 LYS HZ2 H 35.920 -50.763 -56.037 1.00 . A A . 93 LYS HZ2 1 1
2 3226 1 1 93 LYS HZ3 H 37.519 -50.795 -56.588 1.00 . A A . 93 LYS HZ3 1 1
2 3227 1 1 93 LYS N N 33.254 -51.850 -62.490 1.00 . A A . 93 LYS N 1 1
2 3228 1 1 93 LYS NZ N 36.693 -51.382 -56.355 1.00 . A A . 93 LYS NZ 1 1
2 3229 1 1 93 LYS O O 33.948 -48.755 -61.109 1.00 . A A . 93 LYS O 1 1
2 3230 1 1 94 ARG C C 35.918 -48.099 -63.363 1.00 . A A . 94 ARG C 1 1
2 3231 1 1 94 ARG CA C 36.436 -49.054 -62.291 1.00 . A A . 94 ARG CA 1 1
2 3232 1 1 94 ARG CB C 37.781 -49.641 -62.724 1.00 . A A . 94 ARG CB 1 1
2 3233 1 1 94 ARG CD C 39.736 -49.300 -61.182 1.00 . A A . 94 ARG CD 1 1
2 3234 1 1 94 ARG CG C 38.591 -50.219 -61.575 1.00 . A A . 94 ARG CG 1 1
2 3235 1 1 94 ARG CZ C 40.128 -46.906 -60.781 1.00 . A A . 94 ARG CZ 1 1
2 3236 1 1 94 ARG H H 35.702 -51.039 -62.297 1.00 . A A . 94 ARG H 1 1
2 3237 1 1 94 ARG HA H 36.572 -48.504 -61.372 1.00 . A A . 94 ARG HA 1 1
2 3238 1 1 94 ARG HB2 H 37.603 -50.428 -63.442 1.00 . A A . 94 ARG HB2 1 1
2 3239 1 1 94 ARG HB3 H 38.366 -48.863 -63.192 1.00 . A A . 94 ARG HB3 1 1
2 3240 1 1 94 ARG HD2 H 40.145 -49.638 -60.242 1.00 . A A . 94 ARG HD2 1 1
2 3241 1 1 94 ARG HD3 H 40.499 -49.351 -61.945 1.00 . A A . 94 ARG HD3 1 1
2 3242 1 1 94 ARG HE H 38.345 -47.725 -61.138 1.00 . A A . 94 ARG HE 1 1
2 3243 1 1 94 ARG HG2 H 37.942 -50.353 -60.721 1.00 . A A . 94 ARG HG2 1 1
2 3244 1 1 94 ARG HG3 H 38.994 -51.175 -61.876 1.00 . A A . 94 ARG HG3 1 1
2 3245 1 1 94 ARG HH11 H 41.786 -48.059 -60.730 1.00 . A A . 94 ARG HH11 1 1
2 3246 1 1 94 ARG HH12 H 42.048 -46.370 -60.449 1.00 . A A . 94 ARG HH12 1 1
2 3247 1 1 94 ARG HH21 H 38.677 -45.499 -60.770 1.00 . A A . 94 ARG HH21 1 1
2 3248 1 1 94 ARG HH22 H 40.278 -44.914 -60.471 1.00 . A A . 94 ARG HH22 1 1
2 3249 1 1 94 ARG N N 35.476 -50.121 -62.038 1.00 . A A . 94 ARG N 1 1
2 3250 1 1 94 ARG NE N 39.301 -47.913 -61.038 1.00 . A A . 94 ARG NE 1 1
2 3251 1 1 94 ARG NH1 N 41.427 -47.130 -60.641 1.00 . A A . 94 ARG NH1 1 1
2 3252 1 1 94 ARG NH2 N 39.655 -45.672 -60.665 1.00 . A A . 94 ARG NH2 1 1
2 3253 1 1 94 ARG O O 35.953 -46.880 -63.193 1.00 . A A . 94 ARG O 1 1
2 3254 1 1 95 HIS C C 33.749 -46.990 -65.097 1.00 . A A . 95 HIS C 1 1
2 3255 1 1 95 HIS CA C 34.910 -47.861 -65.567 1.00 . A A . 95 HIS CA 1 1
2 3256 1 1 95 HIS CB C 34.455 -48.766 -66.712 1.00 . A A . 95 HIS CB 1 1
2 3257 1 1 95 HIS CD2 C 32.340 -48.530 -68.194 1.00 . A A . 95 HIS CD2 1 1
2 3258 1 1 95 HIS CE1 C 32.717 -46.516 -68.973 1.00 . A A . 95 HIS CE1 1 1
2 3259 1 1 95 HIS CG C 33.506 -48.099 -67.660 1.00 . A A . 95 HIS CG 1 1
2 3260 1 1 95 HIS H H 35.435 -49.639 -64.543 1.00 . A A . 95 HIS H 1 1
2 3261 1 1 95 HIS HA H 35.704 -47.221 -65.920 1.00 . A A . 95 HIS HA 1 1
2 3262 1 1 95 HIS HB2 H 35.319 -49.084 -67.276 1.00 . A A . 95 HIS HB2 1 1
2 3263 1 1 95 HIS HB3 H 33.959 -49.634 -66.301 1.00 . A A . 95 HIS HB3 1 1
2 3264 1 1 95 HIS HD1 H 34.480 -46.257 -67.969 1.00 . A A . 95 HIS HD1 1 1
2 3265 1 1 95 HIS HD2 H 31.866 -49.485 -68.015 1.00 . A A . 95 HIS HD2 1 1
2 3266 1 1 95 HIS HE1 H 32.611 -45.587 -69.513 1.00 . A A . 95 HIS HE1 1 1
2 3267 1 1 95 HIS N N 35.437 -48.662 -64.467 1.00 . A A . 95 HIS N 1 1
2 3268 1 1 95 HIS ND1 N 33.715 -46.835 -68.169 1.00 . A A . 95 HIS ND1 1 1
2 3269 1 1 95 HIS NE2 N 31.869 -47.528 -69.006 1.00 . A A . 95 HIS NE2 1 1
2 3270 1 1 95 HIS O O 33.574 -45.867 -65.568 1.00 . A A . 95 HIS O 1 1
2 3271 1 1 96 GLN C C 32.263 -45.684 -62.687 1.00 . A A . 96 GLN C 1 1
2 3272 1 1 96 GLN CA C 31.813 -46.788 -63.637 1.00 . A A . 96 GLN CA 1 1
2 3273 1 1 96 GLN CB C 30.863 -47.744 -62.913 1.00 . A A . 96 GLN CB 1 1
2 3274 1 1 96 GLN CD C 28.420 -47.601 -62.287 1.00 . A A . 96 GLN CD 1 1
2 3275 1 1 96 GLN CG C 29.811 -47.038 -62.074 1.00 . A A . 96 GLN CG 1 1
2 3276 1 1 96 GLN H H 33.149 -48.417 -63.832 1.00 . A A . 96 GLN H 1 1
2 3277 1 1 96 GLN HA H 31.291 -46.339 -64.469 1.00 . A A . 96 GLN HA 1 1
2 3278 1 1 96 GLN HB2 H 30.358 -48.355 -63.647 1.00 . A A . 96 GLN HB2 1 1
2 3279 1 1 96 GLN HB3 H 31.442 -48.383 -62.263 1.00 . A A . 96 GLN HB3 1 1
2 3280 1 1 96 GLN HE21 H 28.277 -46.655 -64.030 1.00 . A A . 96 GLN HE21 1 1
2 3281 1 1 96 GLN HE22 H 26.905 -47.599 -63.573 1.00 . A A . 96 GLN HE22 1 1
2 3282 1 1 96 GLN HG2 H 30.070 -47.145 -61.031 1.00 . A A . 96 GLN HG2 1 1
2 3283 1 1 96 GLN HG3 H 29.804 -45.990 -62.336 1.00 . A A . 96 GLN HG3 1 1
2 3284 1 1 96 GLN N N 32.958 -47.517 -64.168 1.00 . A A . 96 GLN N 1 1
2 3285 1 1 96 GLN NE2 N 27.804 -47.249 -63.409 1.00 . A A . 96 GLN NE2 1 1
2 3286 1 1 96 GLN O O 31.649 -44.618 -62.620 1.00 . A A . 96 GLN O 1 1
2 3287 1 1 96 GLN OE1 O 27.904 -48.343 -61.451 1.00 . A A . 96 GLN OE1 1 1
2 3288 1 1 97 LEU C C 34.341 -43.712 -61.723 1.00 . A A . 97 LEU C 1 1
2 3289 1 1 97 LEU CA C 33.873 -44.973 -61.004 1.00 . A A . 97 LEU CA 1 1
2 3290 1 1 97 LEU CB C 35.031 -45.585 -60.215 1.00 . A A . 97 LEU CB 1 1
2 3291 1 1 97 LEU CD1 C 35.822 -47.438 -58.724 1.00 . A A . 97 LEU CD1 1 1
2 3292 1 1 97 LEU CD2 C 34.150 -45.783 -57.876 1.00 . A A . 97 LEU CD2 1 1
2 3293 1 1 97 LEU CG C 34.644 -46.550 -59.094 1.00 . A A . 97 LEU CG 1 1
2 3294 1 1 97 LEU H H 33.786 -46.812 -62.049 1.00 . A A . 97 LEU H 1 1
2 3295 1 1 97 LEU HA H 33.081 -44.709 -60.319 1.00 . A A . 97 LEU HA 1 1
2 3296 1 1 97 LEU HB2 H 35.659 -46.120 -60.910 1.00 . A A . 97 LEU HB2 1 1
2 3297 1 1 97 LEU HB3 H 35.595 -44.774 -59.775 1.00 . A A . 97 LEU HB3 1 1
2 3298 1 1 97 LEU HD11 H 35.458 -48.393 -58.376 1.00 . A A . 97 LEU HD11 1 1
2 3299 1 1 97 LEU HD12 H 36.398 -46.966 -57.942 1.00 . A A . 97 LEU HD12 1 1
2 3300 1 1 97 LEU HD13 H 36.448 -47.586 -59.592 1.00 . A A . 97 LEU HD13 1 1
2 3301 1 1 97 LEU HD21 H 34.653 -46.148 -56.993 1.00 . A A . 97 LEU HD21 1 1
2 3302 1 1 97 LEU HD22 H 33.084 -45.927 -57.769 1.00 . A A . 97 LEU HD22 1 1
2 3303 1 1 97 LEU HD23 H 34.361 -44.732 -58.003 1.00 . A A . 97 LEU HD23 1 1
2 3304 1 1 97 LEU HG H 33.841 -47.188 -59.438 1.00 . A A . 97 LEU HG 1 1
2 3305 1 1 97 LEU N N 33.339 -45.945 -61.952 1.00 . A A . 97 LEU N 1 1
2 3306 1 1 97 LEU O O 33.982 -42.598 -61.340 1.00 . A A . 97 LEU O 1 1
2 3307 1 1 98 ILE C C 34.631 -42.293 -64.561 1.00 . A A . 98 ILE C 1 1
2 3308 1 1 98 ILE CA C 35.657 -42.773 -63.540 1.00 . A A . 98 ILE CA 1 1
2 3309 1 1 98 ILE CB C 36.960 -43.144 -64.274 1.00 . A A . 98 ILE CB 1 1
2 3310 1 1 98 ILE CD1 C 37.961 -44.763 -65.964 1.00 . A A . 98 ILE CD1 1 1
2 3311 1 1 98 ILE CG1 C 36.717 -44.316 -65.227 1.00 . A A . 98 ILE CG1 1 1
2 3312 1 1 98 ILE CG2 C 38.053 -43.487 -63.272 1.00 . A A . 98 ILE CG2 1 1
2 3313 1 1 98 ILE H H 35.393 -44.807 -63.022 1.00 . A A . 98 ILE H 1 1
2 3314 1 1 98 ILE HA H 35.872 -41.966 -62.854 1.00 . A A . 98 ILE HA 1 1
2 3315 1 1 98 ILE HB H 37.283 -42.287 -64.844 1.00 . A A . 98 ILE HB 1 1
2 3316 1 1 98 ILE HD11 H 38.545 -43.898 -66.242 1.00 . A A . 98 ILE HD11 1 1
2 3317 1 1 98 ILE HD12 H 38.547 -45.405 -65.324 1.00 . A A . 98 ILE HD12 1 1
2 3318 1 1 98 ILE HD13 H 37.676 -45.306 -66.854 1.00 . A A . 98 ILE HD13 1 1
2 3319 1 1 98 ILE HG12 H 36.345 -45.158 -64.666 1.00 . A A . 98 ILE HG12 1 1
2 3320 1 1 98 ILE HG13 H 35.981 -44.025 -65.963 1.00 . A A . 98 ILE HG13 1 1
2 3321 1 1 98 ILE HG21 H 39.016 -43.430 -63.757 1.00 . A A . 98 ILE HG21 1 1
2 3322 1 1 98 ILE HG22 H 38.022 -42.785 -62.453 1.00 . A A . 98 ILE HG22 1 1
2 3323 1 1 98 ILE HG23 H 37.897 -44.487 -62.897 1.00 . A A . 98 ILE HG23 1 1
2 3324 1 1 98 ILE N N 35.143 -43.896 -62.766 1.00 . A A . 98 ILE N 1 1
2 3325 1 1 98 ILE O O 34.570 -41.106 -64.884 1.00 . A A . 98 ILE O 1 1
2 3326 1 1 99 TYR C C 33.315 -41.855 -67.043 1.00 . A A . 99 TYR C 1 1
2 3327 1 1 99 TYR CA C 32.803 -42.894 -66.050 1.00 . A A . 99 TYR CA 1 1
2 3328 1 1 99 TYR CB C 31.544 -42.374 -65.355 1.00 . A A . 99 TYR CB 1 1
2 3329 1 1 99 TYR CD1 C 32.128 -41.395 -63.101 1.00 . A A . 99 TYR CD1 1 1
2 3330 1 1 99 TYR CD2 C 31.717 -39.895 -64.907 1.00 . A A . 99 TYR CD2 1 1
2 3331 1 1 99 TYR CE1 C 32.362 -40.325 -62.259 1.00 . A A . 99 TYR CE1 1 1
2 3332 1 1 99 TYR CE2 C 31.951 -38.819 -64.072 1.00 . A A . 99 TYR CE2 1 1
2 3333 1 1 99 TYR CG C 31.801 -41.200 -64.437 1.00 . A A . 99 TYR CG 1 1
2 3334 1 1 99 TYR CZ C 32.273 -39.039 -62.749 1.00 . A A . 99 TYR CZ 1 1
2 3335 1 1 99 TYR H H 33.925 -44.151 -64.769 1.00 . A A . 99 TYR H 1 1
2 3336 1 1 99 TYR HA H 32.558 -43.799 -66.587 1.00 . A A . 99 TYR HA 1 1
2 3337 1 1 99 TYR HB2 H 30.832 -42.060 -66.102 1.00 . A A . 99 TYR HB2 1 1
2 3338 1 1 99 TYR HB3 H 31.113 -43.169 -64.764 1.00 . A A . 99 TYR HB3 1 1
2 3339 1 1 99 TYR HD1 H 32.197 -42.404 -62.720 1.00 . A A . 99 TYR HD1 1 1
2 3340 1 1 99 TYR HD2 H 31.465 -39.725 -65.944 1.00 . A A . 99 TYR HD2 1 1
2 3341 1 1 99 TYR HE1 H 32.615 -40.498 -61.223 1.00 . A A . 99 TYR HE1 1 1
2 3342 1 1 99 TYR HE2 H 31.881 -37.811 -64.456 1.00 . A A . 99 TYR HE2 1 1
2 3343 1 1 99 TYR HH H 31.727 -37.806 -61.379 1.00 . A A . 99 TYR HH 1 1
2 3344 1 1 99 TYR N N 33.827 -43.222 -65.065 1.00 . A A . 99 TYR N 1 1
2 3345 1 1 99 TYR O O 32.597 -40.928 -67.415 1.00 . A A . 99 TYR O 1 1
2 3346 1 1 99 TYR OH O 32.507 -37.971 -61.914 1.00 . A A . 99 TYR OH 1 1
2 3347 1 1 100 GLY C C 34.798 -41.420 -69.851 1.00 . A A . 100 GLY C 1 1
2 3348 1 1 100 GLY CA C 35.153 -41.089 -68.415 1.00 . A A . 100 GLY CA 1 1
2 3349 1 1 100 GLY H H 35.091 -42.776 -67.138 1.00 . A A . 100 GLY H 1 1
2 3350 1 1 100 GLY HA2 H 34.803 -40.092 -68.190 1.00 . A A . 100 GLY HA2 1 1
2 3351 1 1 100 GLY HA3 H 36.227 -41.115 -68.308 1.00 . A A . 100 GLY HA3 1 1
2 3352 1 1 100 GLY N N 34.564 -42.018 -67.469 1.00 . A A . 100 GLY N 1 1
2 3353 1 1 100 GLY O O 34.675 -40.527 -70.690 1.00 . A A . 100 GLY O 1 1
2 3354 1 1 101 LEU C C 33.086 -42.391 -72.020 1.00 . A A . 101 LEU C 1 1
2 3355 1 1 101 LEU CA C 34.292 -43.155 -71.482 1.00 . A A . 101 LEU CA 1 1
2 3356 1 1 101 LEU CB C 34.000 -44.657 -71.482 1.00 . A A . 101 LEU CB 1 1
2 3357 1 1 101 LEU CD1 C 35.982 -46.003 -72.218 1.00 . A A . 101 LEU CD1 1 1
2 3358 1 1 101 LEU CD2 C 33.696 -46.595 -73.043 1.00 . A A . 101 LEU CD2 1 1
2 3359 1 1 101 LEU CG C 34.621 -45.461 -72.625 1.00 . A A . 101 LEU CG 1 1
2 3360 1 1 101 LEU H H 34.744 -43.372 -69.426 1.00 . A A . 101 LEU H 1 1
2 3361 1 1 101 LEU HA H 35.140 -42.961 -72.121 1.00 . A A . 101 LEU HA 1 1
2 3362 1 1 101 LEU HB2 H 34.368 -45.065 -70.553 1.00 . A A . 101 LEU HB2 1 1
2 3363 1 1 101 LEU HB3 H 32.928 -44.785 -71.530 1.00 . A A . 101 LEU HB3 1 1
2 3364 1 1 101 LEU HD11 H 36.388 -46.598 -73.022 1.00 . A A . 101 LEU HD11 1 1
2 3365 1 1 101 LEU HD12 H 35.876 -46.616 -71.335 1.00 . A A . 101 LEU HD12 1 1
2 3366 1 1 101 LEU HD13 H 36.649 -45.180 -72.007 1.00 . A A . 101 LEU HD13 1 1
2 3367 1 1 101 LEU HD21 H 34.265 -47.348 -73.568 1.00 . A A . 101 LEU HD21 1 1
2 3368 1 1 101 LEU HD22 H 32.924 -46.209 -73.693 1.00 . A A . 101 LEU HD22 1 1
2 3369 1 1 101 LEU HD23 H 33.243 -47.032 -72.166 1.00 . A A . 101 LEU HD23 1 1
2 3370 1 1 101 LEU HG H 34.762 -44.812 -73.478 1.00 . A A . 101 LEU HG 1 1
2 3371 1 1 101 LEU N N 34.633 -42.707 -70.136 1.00 . A A . 101 LEU N 1 1
2 3372 1 1 101 LEU O O 32.325 -41.794 -71.258 1.00 . A A . 101 LEU O 1 1
2 3373 1 1 102 LEU C C 31.898 -40.220 -73.768 1.00 . A A . 102 LEU C 1 1
2 3374 1 1 102 LEU CA C 31.801 -41.728 -73.979 1.00 . A A . 102 LEU CA 1 1
2 3375 1 1 102 LEU CB C 30.472 -42.247 -73.428 1.00 . A A . 102 LEU CB 1 1
2 3376 1 1 102 LEU CD1 C 28.974 -43.136 -75.230 1.00 . A A . 102 LEU CD1 1 1
2 3377 1 1 102 LEU CD2 C 28.023 -41.712 -73.407 1.00 . A A . 102 LEU CD2 1 1
2 3378 1 1 102 LEU CG C 29.237 -41.973 -74.287 1.00 . A A . 102 LEU CG 1 1
2 3379 1 1 102 LEU H H 33.556 -42.908 -73.893 1.00 . A A . 102 LEU H 1 1
2 3380 1 1 102 LEU HA H 31.849 -41.936 -75.037 1.00 . A A . 102 LEU HA 1 1
2 3381 1 1 102 LEU HB2 H 30.559 -43.315 -73.306 1.00 . A A . 102 LEU HB2 1 1
2 3382 1 1 102 LEU HB3 H 30.313 -41.788 -72.462 1.00 . A A . 102 LEU HB3 1 1
2 3383 1 1 102 LEU HD11 H 29.800 -43.829 -75.186 1.00 . A A . 102 LEU HD11 1 1
2 3384 1 1 102 LEU HD12 H 28.868 -42.765 -76.239 1.00 . A A . 102 LEU HD12 1 1
2 3385 1 1 102 LEU HD13 H 28.065 -43.640 -74.936 1.00 . A A . 102 LEU HD13 1 1
2 3386 1 1 102 LEU HD21 H 27.976 -42.458 -72.628 1.00 . A A . 102 LEU HD21 1 1
2 3387 1 1 102 LEU HD22 H 27.126 -41.762 -74.008 1.00 . A A . 102 LEU HD22 1 1
2 3388 1 1 102 LEU HD23 H 28.105 -40.731 -72.963 1.00 . A A . 102 LEU HD23 1 1
2 3389 1 1 102 LEU HG H 29.412 -41.090 -74.887 1.00 . A A . 102 LEU HG 1 1
2 3390 1 1 102 LEU N N 32.917 -42.416 -73.338 1.00 . A A . 102 LEU N 1 1
2 3391 1 1 102 LEU O O 31.390 -39.687 -72.783 1.00 . A A . 102 LEU O 1 1
2 3392 1 1 103 SER C C 33.361 -37.545 -75.890 1.00 . A A . 103 SER C 1 1
2 3393 1 1 103 SER CA C 32.718 -38.092 -74.619 1.00 . A A . 103 SER CA 1 1
2 3394 1 1 103 SER CB C 33.571 -37.724 -73.403 1.00 . A A . 103 SER CB 1 1
2 3395 1 1 103 SER H H 32.937 -40.021 -75.466 1.00 . A A . 103 SER H 1 1
2 3396 1 1 103 SER HA H 31.738 -37.653 -74.508 1.00 . A A . 103 SER HA 1 1
2 3397 1 1 103 SER HB2 H 34.076 -38.607 -73.041 1.00 . A A . 103 SER HB2 1 1
2 3398 1 1 103 SER HB3 H 34.302 -36.983 -73.691 1.00 . A A . 103 SER HB3 1 1
2 3399 1 1 103 SER HG H 33.332 -36.764 -71.713 1.00 . A A . 103 SER HG 1 1
2 3400 1 1 103 SER N N 32.553 -39.539 -74.703 1.00 . A A . 103 SER N 1 1
2 3401 1 1 103 SER O O 32.694 -36.930 -76.722 1.00 . A A . 103 SER O 1 1
2 3402 1 1 103 SER OG O 32.770 -37.196 -72.360 1.00 . A A . 103 SER OG 1 1
2 3403 1 1 104 ASP C C 35.033 -38.122 -78.436 1.00 . A A . 104 ASP C 1 1
2 3404 1 1 104 ASP CA C 35.397 -37.303 -77.201 1.00 . A A . 104 ASP CA 1 1
2 3405 1 1 104 ASP CB C 36.904 -37.381 -76.948 1.00 . A A . 104 ASP CB 1 1
2 3406 1 1 104 ASP CG C 37.707 -36.651 -78.006 1.00 . A A . 104 ASP CG 1 1
2 3407 1 1 104 ASP H H 35.140 -38.269 -75.335 1.00 . A A . 104 ASP H 1 1
2 3408 1 1 104 ASP HA H 35.124 -36.274 -77.374 1.00 . A A . 104 ASP HA 1 1
2 3409 1 1 104 ASP HB2 H 37.124 -36.940 -75.987 1.00 . A A . 104 ASP HB2 1 1
2 3410 1 1 104 ASP HB3 H 37.208 -38.418 -76.943 1.00 . A A . 104 ASP HB3 1 1
2 3411 1 1 104 ASP N N 34.662 -37.772 -76.032 1.00 . A A . 104 ASP N 1 1
2 3412 1 1 104 ASP O O 34.877 -37.577 -79.529 1.00 . A A . 104 ASP O 1 1
2 3413 1 1 104 ASP OD1 O 37.368 -36.778 -79.201 1.00 . A A . 104 ASP OD1 1 1
2 3414 1 1 104 ASP OD2 O 38.676 -35.952 -77.639 1.00 . A A . 104 ASP OD2 1 1
2 3415 1 1 105 GLU C C 33.293 -39.851 -80.065 1.00 . A A . 105 GLU C 1 1
2 3416 1 1 105 GLU CA C 34.558 -40.325 -79.355 1.00 . A A . 105 GLU CA 1 1
2 3417 1 1 105 GLU CB C 34.362 -41.753 -78.840 1.00 . A A . 105 GLU CB 1 1
2 3418 1 1 105 GLU CD C 32.882 -43.234 -77.428 1.00 . A A . 105 GLU CD 1 1
2 3419 1 1 105 GLU CG C 32.950 -42.038 -78.359 1.00 . A A . 105 GLU CG 1 1
2 3420 1 1 105 GLU H H 35.038 -39.807 -77.359 1.00 . A A . 105 GLU H 1 1
2 3421 1 1 105 GLU HA H 35.376 -40.314 -80.058 1.00 . A A . 105 GLU HA 1 1
2 3422 1 1 105 GLU HB2 H 34.597 -42.444 -79.636 1.00 . A A . 105 GLU HB2 1 1
2 3423 1 1 105 GLU HB3 H 35.042 -41.922 -78.018 1.00 . A A . 105 GLU HB3 1 1
2 3424 1 1 105 GLU HG2 H 32.580 -41.171 -77.833 1.00 . A A . 105 GLU HG2 1 1
2 3425 1 1 105 GLU HG3 H 32.323 -42.232 -79.217 1.00 . A A . 105 GLU HG3 1 1
2 3426 1 1 105 GLU N N 34.901 -39.432 -78.254 1.00 . A A . 105 GLU N 1 1
2 3427 1 1 105 GLU O O 33.134 -40.047 -81.270 1.00 . A A . 105 GLU O 1 1
2 3428 1 1 105 GLU OE1 O 33.378 -43.126 -76.287 1.00 . A A . 105 GLU OE1 1 1
2 3429 1 1 105 GLU OE2 O 32.333 -44.277 -77.841 1.00 . A A . 105 GLU OE2 1 1
2 3430 1 1 106 PHE C C 31.404 -37.607 -80.869 1.00 . A A . 106 PHE C 1 1
2 3431 1 1 106 PHE CA C 31.144 -38.726 -79.865 1.00 . A A . 106 PHE CA 1 1
2 3432 1 1 106 PHE CB C 30.230 -38.221 -78.746 1.00 . A A . 106 PHE CB 1 1
2 3433 1 1 106 PHE CD1 C 28.640 -40.155 -78.574 1.00 . A A . 106 PHE CD1 1 1
2 3434 1 1 106 PHE CD2 C 27.751 -37.996 -79.060 1.00 . A A . 106 PHE CD2 1 1
2 3435 1 1 106 PHE CE1 C 27.368 -40.693 -78.617 1.00 . A A . 106 PHE CE1 1 1
2 3436 1 1 106 PHE CE2 C 26.476 -38.529 -79.104 1.00 . A A . 106 PHE CE2 1 1
2 3437 1 1 106 PHE CG C 28.846 -38.802 -78.794 1.00 . A A . 106 PHE CG 1 1
2 3438 1 1 106 PHE CZ C 26.285 -39.879 -78.883 1.00 . A A . 106 PHE CZ 1 1
2 3439 1 1 106 PHE H H 32.579 -39.100 -78.355 1.00 . A A . 106 PHE H 1 1
2 3440 1 1 106 PHE HA H 30.657 -39.544 -80.374 1.00 . A A . 106 PHE HA 1 1
2 3441 1 1 106 PHE HB2 H 30.665 -38.479 -77.792 1.00 . A A . 106 PHE HB2 1 1
2 3442 1 1 106 PHE HB3 H 30.144 -37.147 -78.819 1.00 . A A . 106 PHE HB3 1 1
2 3443 1 1 106 PHE HD1 H 29.488 -40.793 -78.365 1.00 . A A . 106 PHE HD1 1 1
2 3444 1 1 106 PHE HD2 H 27.899 -36.941 -79.235 1.00 . A A . 106 PHE HD2 1 1
2 3445 1 1 106 PHE HE1 H 27.222 -41.749 -78.443 1.00 . A A . 106 PHE HE1 1 1
2 3446 1 1 106 PHE HE2 H 25.631 -37.890 -79.313 1.00 . A A . 106 PHE HE2 1 1
2 3447 1 1 106 PHE HZ H 25.290 -40.297 -78.917 1.00 . A A . 106 PHE HZ 1 1
2 3448 1 1 106 PHE N N 32.396 -39.227 -79.309 1.00 . A A . 106 PHE N 1 1
2 3449 1 1 106 PHE O O 30.753 -37.528 -81.911 1.00 . A A . 106 PHE O 1 1
2 3450 1 1 107 LYS C C 33.165 -36.125 -82.785 1.00 . A A . 107 LYS C 1 1
2 3451 1 1 107 LYS CA C 32.707 -35.626 -81.419 1.00 . A A . 107 LYS CA 1 1
2 3452 1 1 107 LYS CB C 33.809 -34.777 -80.780 1.00 . A A . 107 LYS CB 1 1
2 3453 1 1 107 LYS CD C 35.002 -32.576 -80.982 1.00 . A A . 107 LYS CD 1 1
2 3454 1 1 107 LYS CE C 36.314 -32.928 -80.298 1.00 . A A . 107 LYS CE 1 1
2 3455 1 1 107 LYS CG C 34.427 -33.767 -81.731 1.00 . A A . 107 LYS CG 1 1
2 3456 1 1 107 LYS H H 32.843 -36.856 -79.702 1.00 . A A . 107 LYS H 1 1
2 3457 1 1 107 LYS HA H 31.825 -35.018 -81.548 1.00 . A A . 107 LYS HA 1 1
2 3458 1 1 107 LYS HB2 H 33.392 -34.241 -79.940 1.00 . A A . 107 LYS HB2 1 1
2 3459 1 1 107 LYS HB3 H 34.591 -35.432 -80.425 1.00 . A A . 107 LYS HB3 1 1
2 3460 1 1 107 LYS HD2 H 35.179 -31.773 -81.682 1.00 . A A . 107 LYS HD2 1 1
2 3461 1 1 107 LYS HD3 H 34.291 -32.254 -80.235 1.00 . A A . 107 LYS HD3 1 1
2 3462 1 1 107 LYS HE2 H 36.096 -33.455 -79.381 1.00 . A A . 107 LYS HE2 1 1
2 3463 1 1 107 LYS HE3 H 36.886 -33.568 -80.953 1.00 . A A . 107 LYS HE3 1 1
2 3464 1 1 107 LYS HG2 H 35.220 -34.246 -82.285 1.00 . A A . 107 LYS HG2 1 1
2 3465 1 1 107 LYS HG3 H 33.667 -33.417 -82.415 1.00 . A A . 107 LYS HG3 1 1
2 3466 1 1 107 LYS HZ1 H 38.104 -31.982 -79.784 1.00 . A A . 107 LYS HZ1 1 1
2 3467 1 1 107 LYS HZ2 H 36.727 -31.236 -79.145 1.00 . A A . 107 LYS HZ2 1 1
2 3468 1 1 107 LYS HZ3 H 37.102 -31.056 -80.785 1.00 . A A . 107 LYS HZ3 1 1
2 3469 1 1 107 LYS N N 32.359 -36.741 -80.547 1.00 . A A . 107 LYS N 1 1
2 3470 1 1 107 LYS NZ N 37.118 -31.715 -79.981 1.00 . A A . 107 LYS NZ 1 1
2 3471 1 1 107 LYS O O 33.144 -35.383 -83.767 1.00 . A A . 107 LYS O 1 1
2 3472 1 1 108 ALA C C 32.956 -38.876 -84.700 1.00 . A A . 108 ALA C 1 1
2 3473 1 1 108 ALA CA C 34.034 -37.987 -84.089 1.00 . A A . 108 ALA CA 1 1
2 3474 1 1 108 ALA CB C 35.308 -38.786 -83.853 1.00 . A A . 108 ALA CB 1 1
2 3475 1 1 108 ALA H H 33.569 -37.930 -82.025 1.00 . A A . 108 ALA H 1 1
2 3476 1 1 108 ALA HA H 34.262 -37.188 -84.779 1.00 . A A . 108 ALA HA 1 1
2 3477 1 1 108 ALA HB1 H 35.082 -39.653 -83.250 1.00 . A A . 108 ALA HB1 1 1
2 3478 1 1 108 ALA HB2 H 35.715 -39.102 -84.802 1.00 . A A . 108 ALA HB2 1 1
2 3479 1 1 108 ALA HB3 H 36.030 -38.168 -83.340 1.00 . A A . 108 ALA HB3 1 1
2 3480 1 1 108 ALA N N 33.576 -37.388 -82.842 1.00 . A A . 108 ALA N 1 1
2 3481 1 1 108 ALA O O 32.775 -38.901 -85.916 1.00 . A A . 108 ALA O 1 1
2 3482 1 1 109 GLY C C 31.601 -41.945 -84.294 1.00 . A A . 109 GLY C 1 1
2 3483 1 1 109 GLY CA C 31.192 -40.486 -84.322 1.00 . A A . 109 GLY CA 1 1
2 3484 1 1 109 GLY H H 32.432 -39.545 -82.887 1.00 . A A . 109 GLY H 1 1
2 3485 1 1 109 GLY HA2 H 30.319 -40.355 -83.700 1.00 . A A . 109 GLY HA2 1 1
2 3486 1 1 109 GLY HA3 H 30.942 -40.214 -85.337 1.00 . A A . 109 GLY HA3 1 1
2 3487 1 1 109 GLY N N 32.243 -39.605 -83.847 1.00 . A A . 109 GLY N 1 1
2 3488 1 1 109 GLY O O 30.998 -42.780 -84.969 1.00 . A A . 109 GLY O 1 1
2 3489 1 1 110 LEU C C 32.906 -44.164 -81.990 1.00 . A A . 110 LEU C 1 1
2 3490 1 1 110 LEU CA C 33.121 -43.623 -83.399 1.00 . A A . 110 LEU CA 1 1
2 3491 1 1 110 LEU CB C 34.606 -43.684 -83.760 1.00 . A A . 110 LEU CB 1 1
2 3492 1 1 110 LEU CD1 C 33.948 -43.503 -86.172 1.00 . A A . 110 LEU CD1 1 1
2 3493 1 1 110 LEU CD2 C 35.146 -41.610 -85.061 1.00 . A A . 110 LEU CD2 1 1
2 3494 1 1 110 LEU CG C 34.988 -43.122 -85.130 1.00 . A A . 110 LEU CG 1 1
2 3495 1 1 110 LEU H H 33.070 -41.546 -82.998 1.00 . A A . 110 LEU H 1 1
2 3496 1 1 110 LEU HA H 32.565 -44.233 -84.095 1.00 . A A . 110 LEU HA 1 1
2 3497 1 1 110 LEU HB2 H 35.152 -43.130 -83.012 1.00 . A A . 110 LEU HB2 1 1
2 3498 1 1 110 LEU HB3 H 34.911 -44.721 -83.731 1.00 . A A . 110 LEU HB3 1 1
2 3499 1 1 110 LEU HD11 H 34.399 -43.487 -87.153 1.00 . A A . 110 LEU HD11 1 1
2 3500 1 1 110 LEU HD12 H 33.130 -42.798 -86.140 1.00 . A A . 110 LEU HD12 1 1
2 3501 1 1 110 LEU HD13 H 33.576 -44.495 -85.963 1.00 . A A . 110 LEU HD13 1 1
2 3502 1 1 110 LEU HD21 H 35.618 -41.340 -84.127 1.00 . A A . 110 LEU HD21 1 1
2 3503 1 1 110 LEU HD22 H 34.173 -41.143 -85.119 1.00 . A A . 110 LEU HD22 1 1
2 3504 1 1 110 LEU HD23 H 35.758 -41.273 -85.884 1.00 . A A . 110 LEU HD23 1 1
2 3505 1 1 110 LEU HG H 35.935 -43.544 -85.435 1.00 . A A . 110 LEU HG 1 1
2 3506 1 1 110 LEU N N 32.630 -42.254 -83.512 1.00 . A A . 110 LEU N 1 1
2 3507 1 1 110 LEU O O 33.094 -43.450 -81.004 1.00 . A A . 110 LEU O 1 1
2 3508 1 1 111 HIS C C 33.542 -46.059 -79.758 1.00 . A A . 111 HIS C 1 1
2 3509 1 1 111 HIS CA C 32.277 -46.070 -80.611 1.00 . A A . 111 HIS CA 1 1
2 3510 1 1 111 HIS CB C 31.795 -47.507 -80.811 1.00 . A A . 111 HIS CB 1 1
2 3511 1 1 111 HIS CD2 C 29.289 -47.312 -80.171 1.00 . A A . 111 HIS CD2 1 1
2 3512 1 1 111 HIS CE1 C 29.241 -48.837 -78.596 1.00 . A A . 111 HIS CE1 1 1
2 3513 1 1 111 HIS CG C 30.536 -47.826 -80.064 1.00 . A A . 111 HIS CG 1 1
2 3514 1 1 111 HIS H H 32.382 -45.949 -82.722 1.00 . A A . 111 HIS H 1 1
2 3515 1 1 111 HIS HA H 31.508 -45.510 -80.101 1.00 . A A . 111 HIS HA 1 1
2 3516 1 1 111 HIS HB2 H 31.608 -47.674 -81.861 1.00 . A A . 111 HIS HB2 1 1
2 3517 1 1 111 HIS HB3 H 32.563 -48.188 -80.474 1.00 . A A . 111 HIS HB3 1 1
2 3518 1 1 111 HIS HD1 H 31.220 -49.329 -78.755 1.00 . A A . 111 HIS HD1 1 1
2 3519 1 1 111 HIS HD2 H 28.970 -46.539 -80.856 1.00 . A A . 111 HIS HD2 1 1
2 3520 1 1 111 HIS HE1 H 28.895 -49.492 -77.810 1.00 . A A . 111 HIS HE1 1 1
2 3521 1 1 111 HIS N N 32.514 -45.431 -81.901 1.00 . A A . 111 HIS N 1 1
2 3522 1 1 111 HIS ND1 N 30.473 -48.778 -79.068 1.00 . A A . 111 HIS ND1 1 1
2 3523 1 1 111 HIS NE2 N 28.502 -47.957 -79.248 1.00 . A A . 111 HIS NE2 1 1
2 3524 1 1 111 HIS O O 34.521 -45.392 -80.092 1.00 . A A . 111 HIS O 1 1
2 3525 1 1 112 ALA C C 34.613 -48.151 -76.919 1.00 . A A . 112 ALA C 1 1
2 3526 1 1 112 ALA CA C 34.657 -46.877 -77.757 1.00 . A A . 112 ALA CA 1 1
2 3527 1 1 112 ALA CB C 34.702 -45.652 -76.855 1.00 . A A . 112 ALA CB 1 1
2 3528 1 1 112 ALA H H 32.703 -47.310 -78.444 1.00 . A A . 112 ALA H 1 1
2 3529 1 1 112 ALA HA H 35.555 -46.884 -78.358 1.00 . A A . 112 ALA HA 1 1
2 3530 1 1 112 ALA HB1 H 33.725 -45.486 -76.426 1.00 . A A . 112 ALA HB1 1 1
2 3531 1 1 112 ALA HB2 H 35.421 -45.813 -76.065 1.00 . A A . 112 ALA HB2 1 1
2 3532 1 1 112 ALA HB3 H 34.992 -44.789 -77.435 1.00 . A A . 112 ALA HB3 1 1
2 3533 1 1 112 ALA N N 33.513 -46.801 -78.656 1.00 . A A . 112 ALA N 1 1
2 3534 1 1 112 ALA O O 33.563 -48.779 -76.781 1.00 . A A . 112 ALA O 1 1
2 3535 1 1 113 LEU C C 36.449 -49.406 -74.174 1.00 . A A . 113 LEU C 1 1
2 3536 1 1 113 LEU CA C 35.853 -49.728 -75.540 1.00 . A A . 113 LEU CA 1 1
2 3537 1 1 113 LEU CB C 36.702 -50.788 -76.243 1.00 . A A . 113 LEU CB 1 1
2 3538 1 1 113 LEU CD1 C 39.169 -51.014 -76.625 1.00 . A A . 113 LEU CD1 1 1
2 3539 1 1 113 LEU CD2 C 37.663 -50.403 -78.526 1.00 . A A . 113 LEU CD2 1 1
2 3540 1 1 113 LEU CG C 37.906 -50.270 -77.030 1.00 . A A . 113 LEU CG 1 1
2 3541 1 1 113 LEU H H 36.563 -47.986 -76.510 1.00 . A A . 113 LEU H 1 1
2 3542 1 1 113 LEU HA H 34.853 -50.113 -75.402 1.00 . A A . 113 LEU HA 1 1
2 3543 1 1 113 LEU HB2 H 37.068 -51.471 -75.491 1.00 . A A . 113 LEU HB2 1 1
2 3544 1 1 113 LEU HB3 H 36.061 -51.322 -76.930 1.00 . A A . 113 LEU HB3 1 1
2 3545 1 1 113 LEU HD11 H 39.351 -50.868 -75.571 1.00 . A A . 113 LEU HD11 1 1
2 3546 1 1 113 LEU HD12 H 40.007 -50.636 -77.191 1.00 . A A . 113 LEU HD12 1 1
2 3547 1 1 113 LEU HD13 H 39.046 -52.068 -76.826 1.00 . A A . 113 LEU HD13 1 1
2 3548 1 1 113 LEU HD21 H 37.525 -51.444 -78.777 1.00 . A A . 113 LEU HD21 1 1
2 3549 1 1 113 LEU HD22 H 38.515 -50.013 -79.065 1.00 . A A . 113 LEU HD22 1 1
2 3550 1 1 113 LEU HD23 H 36.779 -49.847 -78.798 1.00 . A A . 113 LEU HD23 1 1
2 3551 1 1 113 LEU HG H 38.051 -49.222 -76.806 1.00 . A A . 113 LEU HG 1 1
2 3552 1 1 113 LEU N N 35.760 -48.527 -76.364 1.00 . A A . 113 LEU N 1 1
2 3553 1 1 113 LEU O O 37.243 -48.476 -74.036 1.00 . A A . 113 LEU O 1 1
2 3554 1 1 114 ALA C C 36.919 -51.312 -71.157 1.00 . A A . 114 ALA C 1 1
2 3555 1 1 114 ALA CA C 36.562 -49.983 -71.812 1.00 . A A . 114 ALA CA 1 1
2 3556 1 1 114 ALA CB C 35.532 -49.239 -70.974 1.00 . A A . 114 ALA CB 1 1
2 3557 1 1 114 ALA H H 35.426 -50.908 -73.340 1.00 . A A . 114 ALA H 1 1
2 3558 1 1 114 ALA HA H 37.451 -49.372 -71.871 1.00 . A A . 114 ALA HA 1 1
2 3559 1 1 114 ALA HB1 H 34.956 -49.949 -70.399 1.00 . A A . 114 ALA HB1 1 1
2 3560 1 1 114 ALA HB2 H 36.037 -48.558 -70.305 1.00 . A A . 114 ALA HB2 1 1
2 3561 1 1 114 ALA HB3 H 34.873 -48.683 -71.624 1.00 . A A . 114 ALA HB3 1 1
2 3562 1 1 114 ALA N N 36.062 -50.182 -73.167 1.00 . A A . 114 ALA N 1 1
2 3563 1 1 114 ALA O O 36.111 -52.241 -71.136 1.00 . A A . 114 ALA O 1 1
2 3564 1 1 115 MET C C 39.447 -52.283 -68.746 1.00 . A A . 115 MET C 1 1
2 3565 1 1 115 MET CA C 38.597 -52.614 -69.968 1.00 . A A . 115 MET CA 1 1
2 3566 1 1 115 MET CB C 39.401 -53.472 -70.946 1.00 . A A . 115 MET CB 1 1
2 3567 1 1 115 MET CE C 38.790 -54.359 -74.976 1.00 . A A . 115 MET CE 1 1
2 3568 1 1 115 MET CG C 38.893 -53.401 -72.377 1.00 . A A . 115 MET CG 1 1
2 3569 1 1 115 MET H H 38.733 -50.623 -70.673 1.00 . A A . 115 MET H 1 1
2 3570 1 1 115 MET HA H 37.727 -53.169 -69.648 1.00 . A A . 115 MET HA 1 1
2 3571 1 1 115 MET HB2 H 40.429 -53.142 -70.935 1.00 . A A . 115 MET HB2 1 1
2 3572 1 1 115 MET HB3 H 39.359 -54.502 -70.624 1.00 . A A . 115 MET HB3 1 1
2 3573 1 1 115 MET HE1 H 39.646 -54.063 -75.563 1.00 . A A . 115 MET HE1 1 1
2 3574 1 1 115 MET HE2 H 38.290 -55.185 -75.459 1.00 . A A . 115 MET HE2 1 1
2 3575 1 1 115 MET HE3 H 38.107 -53.526 -74.889 1.00 . A A . 115 MET HE3 1 1
2 3576 1 1 115 MET HG2 H 37.817 -53.308 -72.359 1.00 . A A . 115 MET HG2 1 1
2 3577 1 1 115 MET HG3 H 39.319 -52.530 -72.853 1.00 . A A . 115 MET HG3 1 1
2 3578 1 1 115 MET N N 38.133 -51.397 -70.624 1.00 . A A . 115 MET N 1 1
2 3579 1 1 115 MET O O 40.493 -51.643 -68.859 1.00 . A A . 115 MET O 1 1
2 3580 1 1 115 MET SD S 39.330 -54.860 -73.343 1.00 . A A . 115 MET SD 1 1
2 3581 1 1 116 THR C C 40.080 -53.777 -65.639 1.00 . A A . 116 THR C 1 1
2 3582 1 1 116 THR CA C 39.710 -52.472 -66.334 1.00 . A A . 116 THR CA 1 1
2 3583 1 1 116 THR CB C 38.876 -51.608 -65.368 1.00 . A A . 116 THR CB 1 1
2 3584 1 1 116 THR CG2 C 38.195 -50.469 -66.112 1.00 . A A . 116 THR CG2 1 1
2 3585 1 1 116 THR H H 38.152 -53.227 -67.551 1.00 . A A . 116 THR H 1 1
2 3586 1 1 116 THR HA H 40.615 -51.934 -66.574 1.00 . A A . 116 THR HA 1 1
2 3587 1 1 116 THR HB H 39.537 -51.188 -64.623 1.00 . A A . 116 THR HB 1 1
2 3588 1 1 116 THR HG1 H 38.317 -52.979 -64.065 1.00 . A A . 116 THR HG1 1 1
2 3589 1 1 116 THR HG21 H 38.301 -49.555 -65.546 1.00 . A A . 116 THR HG21 1 1
2 3590 1 1 116 THR HG22 H 37.147 -50.696 -66.236 1.00 . A A . 116 THR HG22 1 1
2 3591 1 1 116 THR HG23 H 38.654 -50.347 -67.081 1.00 . A A . 116 THR HG23 1 1
2 3592 1 1 116 THR N N 38.992 -52.723 -67.577 1.00 . A A . 116 THR N 1 1
2 3593 1 1 116 THR O O 39.222 -54.625 -65.390 1.00 . A A . 116 THR O 1 1
2 3594 1 1 116 THR OG1 O 37.890 -52.415 -64.715 1.00 . A A . 116 THR OG1 1 1
2 3595 1 1 117 THR C C 42.500 -54.800 -63.325 1.00 . A A . 117 THR C 1 1
2 3596 1 1 117 THR CA C 41.846 -55.136 -64.661 1.00 . A A . 117 THR CA 1 1
2 3597 1 1 117 THR CB C 42.860 -55.895 -65.539 1.00 . A A . 117 THR CB 1 1
2 3598 1 1 117 THR CG2 C 43.811 -54.928 -66.226 1.00 . A A . 117 THR CG2 1 1
2 3599 1 1 117 THR H H 41.998 -53.222 -65.551 1.00 . A A . 117 THR H 1 1
2 3600 1 1 117 THR HA H 40.999 -55.783 -64.484 1.00 . A A . 117 THR HA 1 1
2 3601 1 1 117 THR HB H 42.317 -56.443 -66.296 1.00 . A A . 117 THR HB 1 1
2 3602 1 1 117 THR HG1 H 44.365 -56.371 -64.357 1.00 . A A . 117 THR HG1 1 1
2 3603 1 1 117 THR HG21 H 43.779 -53.972 -65.724 1.00 . A A . 117 THR HG21 1 1
2 3604 1 1 117 THR HG22 H 43.515 -54.803 -67.257 1.00 . A A . 117 THR HG22 1 1
2 3605 1 1 117 THR HG23 H 44.816 -55.322 -66.186 1.00 . A A . 117 THR HG23 1 1
2 3606 1 1 117 THR N N 41.363 -53.933 -65.327 1.00 . A A . 117 THR N 1 1
2 3607 1 1 117 THR O O 43.583 -54.216 -63.281 1.00 . A A . 117 THR O 1 1
2 3608 1 1 117 THR OG1 O 43.606 -56.818 -64.738 1.00 . A A . 117 THR OG1 1 1
2 3609 1 1 118 LYS C C 42.257 -56.162 -60.027 1.00 . A A . 118 LYS C 1 1
2 3610 1 1 118 LYS CA C 42.352 -54.913 -60.898 1.00 . A A . 118 LYS CA 1 1
2 3611 1 1 118 LYS CB C 41.581 -53.763 -60.246 1.00 . A A . 118 LYS CB 1 1
2 3612 1 1 118 LYS CD C 40.907 -54.256 -57.877 1.00 . A A . 118 LYS CD 1 1
2 3613 1 1 118 LYS CE C 39.565 -53.541 -57.887 1.00 . A A . 118 LYS CE 1 1
2 3614 1 1 118 LYS CG C 41.915 -53.562 -58.778 1.00 . A A . 118 LYS CG 1 1
2 3615 1 1 118 LYS H H 40.976 -55.635 -62.336 1.00 . A A . 118 LYS H 1 1
2 3616 1 1 118 LYS HA H 43.390 -54.632 -60.992 1.00 . A A . 118 LYS HA 1 1
2 3617 1 1 118 LYS HB2 H 41.807 -52.849 -60.774 1.00 . A A . 118 LYS HB2 1 1
2 3618 1 1 118 LYS HB3 H 40.522 -53.963 -60.328 1.00 . A A . 118 LYS HB3 1 1
2 3619 1 1 118 LYS HD2 H 40.765 -55.269 -58.223 1.00 . A A . 118 LYS HD2 1 1
2 3620 1 1 118 LYS HD3 H 41.291 -54.270 -56.866 1.00 . A A . 118 LYS HD3 1 1
2 3621 1 1 118 LYS HE2 H 39.532 -52.878 -58.737 1.00 . A A . 118 LYS HE2 1 1
2 3622 1 1 118 LYS HE3 H 38.780 -54.278 -57.975 1.00 . A A . 118 LYS HE3 1 1
2 3623 1 1 118 LYS HG2 H 42.896 -53.969 -58.583 1.00 . A A . 118 LYS HG2 1 1
2 3624 1 1 118 LYS HG3 H 41.911 -52.504 -58.559 1.00 . A A . 118 LYS HG3 1 1
2 3625 1 1 118 LYS HZ1 H 38.502 -53.090 -56.146 1.00 . A A . 118 LYS HZ1 1 1
2 3626 1 1 118 LYS HZ2 H 39.218 -51.744 -56.880 1.00 . A A . 118 LYS HZ2 1 1
2 3627 1 1 118 LYS HZ3 H 40.171 -52.842 -56.014 1.00 . A A . 118 LYS HZ3 1 1
2 3628 1 1 118 LYS N N 41.835 -55.173 -62.237 1.00 . A A . 118 LYS N 1 1
2 3629 1 1 118 LYS NZ N 39.349 -52.749 -56.645 1.00 . A A . 118 LYS NZ 1 1
2 3630 1 1 118 LYS O O 41.325 -56.956 -60.161 1.00 . A A . 118 LYS O 1 1
2 3631 1 1 119 THR C C 42.389 -57.237 -57.005 1.00 . A A . 119 THR C 1 1
2 3632 1 1 119 THR CA C 43.251 -57.480 -58.239 1.00 . A A . 119 THR CA 1 1
2 3633 1 1 119 THR CB C 44.687 -57.811 -57.791 1.00 . A A . 119 THR CB 1 1
2 3634 1 1 119 THR CG2 C 44.849 -59.305 -57.553 1.00 . A A . 119 THR CG2 1 1
2 3635 1 1 119 THR H H 43.941 -55.661 -59.073 1.00 . A A . 119 THR H 1 1
2 3636 1 1 119 THR HA H 42.860 -58.330 -58.779 1.00 . A A . 119 THR HA 1 1
2 3637 1 1 119 THR HB H 44.888 -57.291 -56.865 1.00 . A A . 119 THR HB 1 1
2 3638 1 1 119 THR HG1 H 45.188 -57.342 -59.639 1.00 . A A . 119 THR HG1 1 1
2 3639 1 1 119 THR HG21 H 45.898 -59.559 -57.554 1.00 . A A . 119 THR HG21 1 1
2 3640 1 1 119 THR HG22 H 44.345 -59.851 -58.338 1.00 . A A . 119 THR HG22 1 1
2 3641 1 1 119 THR HG23 H 44.417 -59.566 -56.599 1.00 . A A . 119 THR HG23 1 1
2 3642 1 1 119 THR N N 43.226 -56.329 -59.132 1.00 . A A . 119 THR N 1 1
2 3643 1 1 119 THR O O 42.456 -56.186 -56.369 1.00 . A A . 119 THR O 1 1
2 3644 1 1 119 THR OG1 O 45.623 -57.377 -58.784 1.00 . A A . 119 THR OG1 1 1
2 3645 1 1 120 PRO C C 41.432 -58.193 -54.176 1.00 . A A . 120 PRO C 1 1
2 3646 1 1 120 PRO CA C 40.669 -58.151 -55.496 1.00 . A A . 120 PRO CA 1 1
2 3647 1 1 120 PRO CB C 39.782 -59.390 -55.641 1.00 . A A . 120 PRO CB 1 1
2 3648 1 1 120 PRO CD C 41.428 -59.514 -57.370 1.00 . A A . 120 PRO CD 1 1
2 3649 1 1 120 PRO CG C 40.600 -60.350 -56.434 1.00 . A A . 120 PRO CG 1 1
2 3650 1 1 120 PRO HA H 40.056 -57.262 -55.527 1.00 . A A . 120 PRO HA 1 1
2 3651 1 1 120 PRO HB2 H 39.547 -59.784 -54.662 1.00 . A A . 120 PRO HB2 1 1
2 3652 1 1 120 PRO HB3 H 38.872 -59.127 -56.157 1.00 . A A . 120 PRO HB3 1 1
2 3653 1 1 120 PRO HD2 H 42.395 -59.969 -57.528 1.00 . A A . 120 PRO HD2 1 1
2 3654 1 1 120 PRO HD3 H 40.915 -59.380 -58.311 1.00 . A A . 120 PRO HD3 1 1
2 3655 1 1 120 PRO HG2 H 41.238 -60.920 -55.776 1.00 . A A . 120 PRO HG2 1 1
2 3656 1 1 120 PRO HG3 H 39.952 -61.009 -56.994 1.00 . A A . 120 PRO HG3 1 1
2 3657 1 1 120 PRO N N 41.560 -58.232 -56.657 1.00 . A A . 120 PRO N 1 1
2 3658 1 1 120 PRO O O 42.637 -58.442 -54.153 1.00 . A A . 120 PRO O 1 1
2 3659 1 1 121 ALA C C 40.951 -59.224 -50.988 1.00 . A A . 121 ALA C 1 1
2 3660 1 1 121 ALA CA C 41.332 -57.963 -51.756 1.00 . A A . 121 ALA CA 1 1
2 3661 1 1 121 ALA CB C 40.924 -56.723 -50.974 1.00 . A A . 121 ALA CB 1 1
2 3662 1 1 121 ALA H H 39.765 -57.759 -53.162 1.00 . A A . 121 ALA H 1 1
2 3663 1 1 121 ALA HA H 42.405 -57.942 -51.882 1.00 . A A . 121 ALA HA 1 1
2 3664 1 1 121 ALA HB1 H 40.043 -56.942 -50.388 1.00 . A A . 121 ALA HB1 1 1
2 3665 1 1 121 ALA HB2 H 41.730 -56.431 -50.317 1.00 . A A . 121 ALA HB2 1 1
2 3666 1 1 121 ALA HB3 H 40.709 -55.919 -51.662 1.00 . A A . 121 ALA HB3 1 1
2 3667 1 1 121 ALA N N 40.722 -57.950 -53.079 1.00 . A A . 121 ALA N 1 1
2 3668 1 1 121 ALA O O 41.144 -59.306 -49.775 1.00 . A A . 121 ALA O 1 1
2 3669 1 1 122 GLU C C 40.790 -62.633 -51.660 1.00 . A A . 122 GLU C 1 1
2 3670 1 1 122 GLU CA C 39.998 -61.462 -51.086 1.00 . A A . 122 GLU CA 1 1
2 3671 1 1 122 GLU CB C 38.500 -61.694 -51.295 1.00 . A A . 122 GLU CB 1 1
2 3672 1 1 122 GLU CD C 36.413 -62.510 -50.130 1.00 . A A . 122 GLU CD 1 1
2 3673 1 1 122 GLU CG C 37.902 -62.709 -50.336 1.00 . A A . 122 GLU CG 1 1
2 3674 1 1 122 GLU H H 40.280 -60.081 -52.666 1.00 . A A . 122 GLU H 1 1
2 3675 1 1 122 GLU HA H 40.198 -61.393 -50.028 1.00 . A A . 122 GLU HA 1 1
2 3676 1 1 122 GLU HB2 H 37.981 -60.755 -51.164 1.00 . A A . 122 GLU HB2 1 1
2 3677 1 1 122 GLU HB3 H 38.340 -62.045 -52.304 1.00 . A A . 122 GLU HB3 1 1
2 3678 1 1 122 GLU HG2 H 38.065 -63.700 -50.733 1.00 . A A . 122 GLU HG2 1 1
2 3679 1 1 122 GLU HG3 H 38.398 -62.619 -49.381 1.00 . A A . 122 GLU HG3 1 1
2 3680 1 1 122 GLU N N 40.408 -60.205 -51.702 1.00 . A A . 122 GLU N 1 1
2 3681 1 1 122 GLU O O 40.823 -62.837 -52.874 1.00 . A A . 122 GLU O 1 1
2 3682 1 1 122 GLU OE1 O 35.672 -62.500 -51.136 1.00 . A A . 122 GLU OE1 1 1
2 3683 1 1 122 GLU OE2 O 35.989 -62.365 -48.965 1.00 . A A . 122 GLU OE2 1 1
2 3684 1 1 123 GLN C C 41.460 -65.849 -50.961 1.00 . A A . 123 GLN C 1 1
2 3685 1 1 123 GLN CA C 42.219 -64.548 -51.199 1.00 . A A . 123 GLN CA 1 1
2 3686 1 1 123 GLN CB C 43.551 -64.577 -50.447 1.00 . A A . 123 GLN CB 1 1
2 3687 1 1 123 GLN CD C 44.278 -65.461 -48.195 1.00 . A A . 123 GLN CD 1 1
2 3688 1 1 123 GLN CG C 43.401 -64.473 -48.938 1.00 . A A . 123 GLN CG 1 1
2 3689 1 1 123 GLN H H 41.362 -63.184 -49.826 1.00 . A A . 123 GLN H 1 1
2 3690 1 1 123 GLN HA H 42.415 -64.448 -52.255 1.00 . A A . 123 GLN HA 1 1
2 3691 1 1 123 GLN HB2 H 44.059 -65.502 -50.674 1.00 . A A . 123 GLN HB2 1 1
2 3692 1 1 123 GLN HB3 H 44.159 -63.750 -50.784 1.00 . A A . 123 GLN HB3 1 1
2 3693 1 1 123 GLN HE21 H 43.047 -66.949 -48.669 1.00 . A A . 123 GLN HE21 1 1
2 3694 1 1 123 GLN HE22 H 44.424 -67.387 -47.723 1.00 . A A . 123 GLN HE22 1 1
2 3695 1 1 123 GLN HG2 H 43.671 -63.474 -48.630 1.00 . A A . 123 GLN HG2 1 1
2 3696 1 1 123 GLN HG3 H 42.370 -64.663 -48.678 1.00 . A A . 123 GLN HG3 1 1
2 3697 1 1 123 GLN N N 41.427 -63.398 -50.779 1.00 . A A . 123 GLN N 1 1
2 3698 1 1 123 GLN NE2 N 43.876 -66.727 -48.195 1.00 . A A . 123 GLN NE2 1 1
2 3699 1 1 123 GLN O O 41.740 -66.868 -51.592 1.00 . A A . 123 GLN O 1 1
2 3700 1 1 123 GLN OE1 O 45.306 -65.091 -47.626 1.00 . A A . 123 GLN OE1 1 1
3 3701 1 1 1 MET C C 2.254 -1.863 -11.186 1.00 . A A . 1 MET C 1 1
3 3702 1 1 1 MET CA C 1.786 -0.415 -11.084 1.00 . A A . 1 MET CA 1 1
3 3703 1 1 1 MET CB C 0.261 -0.367 -10.971 1.00 . A A . 1 MET CB 1 1
3 3704 1 1 1 MET CE C -2.456 1.190 -8.920 1.00 . A A . 1 MET CE 1 1
3 3705 1 1 1 MET CG C -0.279 1.011 -10.626 1.00 . A A . 1 MET CG 1 1
3 3706 1 1 1 MET H1 H 3.151 0.242 -12.562 1.00 . A A . 1 MET H1 1 1
3 3707 1 1 1 MET HA H 2.218 0.028 -10.199 1.00 . A A . 1 MET HA 1 1
3 3708 1 1 1 MET HB2 H -0.167 -0.672 -11.914 1.00 . A A . 1 MET HB2 1 1
3 3709 1 1 1 MET HB3 H -0.054 -1.056 -10.202 1.00 . A A . 1 MET HB3 1 1
3 3710 1 1 1 MET HE1 H -2.835 1.849 -8.153 1.00 . A A . 1 MET HE1 1 1
3 3711 1 1 1 MET HE2 H -2.790 1.534 -9.887 1.00 . A A . 1 MET HE2 1 1
3 3712 1 1 1 MET HE3 H -2.821 0.188 -8.746 1.00 . A A . 1 MET HE3 1 1
3 3713 1 1 1 MET HG2 H 0.461 1.751 -10.892 1.00 . A A . 1 MET HG2 1 1
3 3714 1 1 1 MET HG3 H -1.179 1.184 -11.198 1.00 . A A . 1 MET HG3 1 1
3 3715 1 1 1 MET N N 2.234 0.359 -12.236 1.00 . A A . 1 MET N 1 1
3 3716 1 1 1 MET O O 2.295 -2.437 -12.275 1.00 . A A . 1 MET O 1 1
3 3717 1 1 1 MET SD S -0.665 1.187 -8.873 1.00 . A A . 1 MET SD 1 1
3 3718 1 1 2 ARG C C 4.328 -4.002 -10.860 1.00 . A A . 2 ARG C 1 1
3 3719 1 1 2 ARG CA C 3.074 -3.829 -10.009 1.00 . A A . 2 ARG CA 1 1
3 3720 1 1 2 ARG CB C 1.976 -4.775 -10.501 1.00 . A A . 2 ARG CB 1 1
3 3721 1 1 2 ARG CD C -0.522 -4.587 -10.695 1.00 . A A . 2 ARG CD 1 1
3 3722 1 1 2 ARG CG C 0.665 -4.632 -9.746 1.00 . A A . 2 ARG CG 1 1
3 3723 1 1 2 ARG CZ C -2.404 -4.573 -9.112 1.00 . A A . 2 ARG CZ 1 1
3 3724 1 1 2 ARG H H 2.553 -1.940 -9.210 1.00 . A A . 2 ARG H 1 1
3 3725 1 1 2 ARG HA H 3.312 -4.072 -8.984 1.00 . A A . 2 ARG HA 1 1
3 3726 1 1 2 ARG HB2 H 1.788 -4.576 -11.546 1.00 . A A . 2 ARG HB2 1 1
3 3727 1 1 2 ARG HB3 H 2.320 -5.792 -10.393 1.00 . A A . 2 ARG HB3 1 1
3 3728 1 1 2 ARG HD2 H -0.251 -4.007 -11.564 1.00 . A A . 2 ARG HD2 1 1
3 3729 1 1 2 ARG HD3 H -0.763 -5.596 -10.996 1.00 . A A . 2 ARG HD3 1 1
3 3730 1 1 2 ARG HE H -1.975 -3.100 -10.386 1.00 . A A . 2 ARG HE 1 1
3 3731 1 1 2 ARG HG2 H 0.549 -5.475 -9.081 1.00 . A A . 2 ARG HG2 1 1
3 3732 1 1 2 ARG HG3 H 0.690 -3.718 -9.171 1.00 . A A . 2 ARG HG3 1 1
3 3733 1 1 2 ARG HH11 H -1.256 -6.235 -9.054 1.00 . A A . 2 ARG HH11 1 1
3 3734 1 1 2 ARG HH12 H -2.586 -6.212 -7.943 1.00 . A A . 2 ARG HH12 1 1
3 3735 1 1 2 ARG HH21 H -3.729 -3.058 -8.928 1.00 . A A . 2 ARG HH21 1 1
3 3736 1 1 2 ARG HH22 H -3.992 -4.405 -7.873 1.00 . A A . 2 ARG HH22 1 1
3 3737 1 1 2 ARG N N 2.607 -2.449 -10.046 1.00 . A A . 2 ARG N 1 1
3 3738 1 1 2 ARG NE N -1.698 -3.985 -10.072 1.00 . A A . 2 ARG NE 1 1
3 3739 1 1 2 ARG NH1 N -2.053 -5.772 -8.667 1.00 . A A . 2 ARG NH1 1 1
3 3740 1 1 2 ARG NH2 N -3.462 -3.962 -8.595 1.00 . A A . 2 ARG NH2 1 1
3 3741 1 1 2 ARG O O 4.841 -3.041 -11.430 1.00 . A A . 2 ARG O 1 1
3 3742 1 1 3 GLY C C 6.997 -6.392 -10.982 1.00 . A A . 3 GLY C 1 1
3 3743 1 1 3 GLY CA C 6.009 -5.513 -11.722 1.00 . A A . 3 GLY CA 1 1
3 3744 1 1 3 GLY H H 4.367 -5.964 -10.463 1.00 . A A . 3 GLY H 1 1
3 3745 1 1 3 GLY HA2 H 5.718 -6.006 -12.637 1.00 . A A . 3 GLY HA2 1 1
3 3746 1 1 3 GLY HA3 H 6.490 -4.577 -11.966 1.00 . A A . 3 GLY HA3 1 1
3 3747 1 1 3 GLY N N 4.818 -5.236 -10.939 1.00 . A A . 3 GLY N 1 1
3 3748 1 1 3 GLY O O 7.397 -6.080 -9.860 1.00 . A A . 3 GLY O 1 1
3 3749 1 1 4 SER C C 9.309 -8.969 -12.043 1.00 . A A . 4 SER C 1 1
3 3750 1 1 4 SER CA C 8.335 -8.425 -11.002 1.00 . A A . 4 SER CA 1 1
3 3751 1 1 4 SER CB C 7.586 -9.581 -10.334 1.00 . A A . 4 SER CB 1 1
3 3752 1 1 4 SER H H 7.037 -7.689 -12.503 1.00 . A A . 4 SER H 1 1
3 3753 1 1 4 SER HA H 8.893 -7.887 -10.250 1.00 . A A . 4 SER HA 1 1
3 3754 1 1 4 SER HB2 H 7.963 -10.518 -10.715 1.00 . A A . 4 SER HB2 1 1
3 3755 1 1 4 SER HB3 H 7.742 -9.537 -9.266 1.00 . A A . 4 SER HB3 1 1
3 3756 1 1 4 SER HG H 5.950 -10.199 -11.216 1.00 . A A . 4 SER HG 1 1
3 3757 1 1 4 SER N N 7.391 -7.495 -11.610 1.00 . A A . 4 SER N 1 1
3 3758 1 1 4 SER O O 9.059 -8.888 -13.246 1.00 . A A . 4 SER O 1 1
3 3759 1 1 4 SER OG O 6.196 -9.507 -10.598 1.00 . A A . 4 SER OG 1 1
3 3760 1 1 5 HIS C C 12.528 -10.786 -11.662 1.00 . A A . 5 HIS C 1 1
3 3761 1 1 5 HIS CA C 11.433 -10.083 -12.459 1.00 . A A . 5 HIS CA 1 1
3 3762 1 1 5 HIS CB C 12.045 -8.982 -13.326 1.00 . A A . 5 HIS CB 1 1
3 3763 1 1 5 HIS CD2 C 11.719 -10.002 -15.688 1.00 . A A . 5 HIS CD2 1 1
3 3764 1 1 5 HIS CE1 C 13.791 -9.856 -16.389 1.00 . A A . 5 HIS CE1 1 1
3 3765 1 1 5 HIS CG C 12.448 -9.449 -14.691 1.00 . A A . 5 HIS CG 1 1
3 3766 1 1 5 HIS H H 10.563 -9.560 -10.602 1.00 . A A . 5 HIS H 1 1
3 3767 1 1 5 HIS HA H 10.951 -10.806 -13.099 1.00 . A A . 5 HIS HA 1 1
3 3768 1 1 5 HIS HB2 H 11.324 -8.187 -13.447 1.00 . A A . 5 HIS HB2 1 1
3 3769 1 1 5 HIS HB3 H 12.924 -8.592 -12.834 1.00 . A A . 5 HIS HB3 1 1
3 3770 1 1 5 HIS HD1 H 14.509 -9.014 -14.668 1.00 . A A . 5 HIS HD1 1 1
3 3771 1 1 5 HIS HD2 H 10.659 -10.213 -15.668 1.00 . A A . 5 HIS HD2 1 1
3 3772 1 1 5 HIS HE1 H 14.674 -9.923 -17.007 1.00 . A A . 5 HIS HE1 1 1
3 3773 1 1 5 HIS N N 10.421 -9.525 -11.570 1.00 . A A . 5 HIS N 1 1
3 3774 1 1 5 HIS ND1 N 13.742 -9.372 -15.161 1.00 . A A . 5 HIS ND1 1 1
3 3775 1 1 5 HIS NE2 N 12.577 -10.246 -16.732 1.00 . A A . 5 HIS NE2 1 1
3 3776 1 1 5 HIS O O 12.636 -10.610 -10.448 1.00 . A A . 5 HIS O 1 1
3 3777 1 1 6 HIS C C 15.415 -12.836 -12.743 1.00 . A A . 6 HIS C 1 1
3 3778 1 1 6 HIS CA C 14.424 -12.313 -11.708 1.00 . A A . 6 HIS CA 1 1
3 3779 1 1 6 HIS CB C 13.868 -13.475 -10.884 1.00 . A A . 6 HIS CB 1 1
3 3780 1 1 6 HIS CD2 C 11.964 -14.696 -12.154 1.00 . A A . 6 HIS CD2 1 1
3 3781 1 1 6 HIS CE1 C 13.116 -16.412 -12.885 1.00 . A A . 6 HIS CE1 1 1
3 3782 1 1 6 HIS CG C 13.236 -14.549 -11.715 1.00 . A A . 6 HIS CG 1 1
3 3783 1 1 6 HIS H H 13.201 -11.682 -13.317 1.00 . A A . 6 HIS H 1 1
3 3784 1 1 6 HIS HA H 14.937 -11.629 -11.049 1.00 . A A . 6 HIS HA 1 1
3 3785 1 1 6 HIS HB2 H 14.671 -13.923 -10.318 1.00 . A A . 6 HIS HB2 1 1
3 3786 1 1 6 HIS HB3 H 13.120 -13.098 -10.202 1.00 . A A . 6 HIS HB3 1 1
3 3787 1 1 6 HIS HD1 H 14.883 -15.823 -12.038 1.00 . A A . 6 HIS HD1 1 1
3 3788 1 1 6 HIS HD2 H 11.140 -14.022 -11.969 1.00 . A A . 6 HIS HD2 1 1
3 3789 1 1 6 HIS HE1 H 13.384 -17.336 -13.375 1.00 . A A . 6 HIS HE1 1 1
3 3790 1 1 6 HIS N N 13.337 -11.583 -12.352 1.00 . A A . 6 HIS N 1 1
3 3791 1 1 6 HIS ND1 N 13.932 -15.641 -12.188 1.00 . A A . 6 HIS ND1 1 1
3 3792 1 1 6 HIS NE2 N 11.916 -15.861 -12.878 1.00 . A A . 6 HIS NE2 1 1
3 3793 1 1 6 HIS O O 15.064 -13.045 -13.905 1.00 . A A . 6 HIS O 1 1
3 3794 1 1 7 HIS C C 18.468 -14.688 -12.551 1.00 . A A . 7 HIS C 1 1
3 3795 1 1 7 HIS CA C 17.699 -13.544 -13.204 1.00 . A A . 7 HIS CA 1 1
3 3796 1 1 7 HIS CB C 18.660 -12.416 -13.580 1.00 . A A . 7 HIS CB 1 1
3 3797 1 1 7 HIS CD2 C 19.175 -12.914 -16.072 1.00 . A A . 7 HIS CD2 1 1
3 3798 1 1 7 HIS CE1 C 18.470 -11.024 -16.929 1.00 . A A . 7 HIS CE1 1 1
3 3799 1 1 7 HIS CG C 18.723 -12.148 -15.052 1.00 . A A . 7 HIS CG 1 1
3 3800 1 1 7 HIS H H 16.875 -12.860 -11.377 1.00 . A A . 7 HIS H 1 1
3 3801 1 1 7 HIS HA H 17.222 -13.912 -14.099 1.00 . A A . 7 HIS HA 1 1
3 3802 1 1 7 HIS HB2 H 18.346 -11.505 -13.091 1.00 . A A . 7 HIS HB2 1 1
3 3803 1 1 7 HIS HB3 H 19.655 -12.673 -13.245 1.00 . A A . 7 HIS HB3 1 1
3 3804 1 1 7 HIS HD1 H 17.905 -10.209 -15.140 1.00 . A A . 7 HIS HD1 1 1
3 3805 1 1 7 HIS HD2 H 19.591 -13.909 -15.993 1.00 . A A . 7 HIS HD2 1 1
3 3806 1 1 7 HIS HE1 H 18.221 -10.244 -17.634 1.00 . A A . 7 HIS HE1 1 1
3 3807 1 1 7 HIS N N 16.656 -13.045 -12.314 1.00 . A A . 7 HIS N 1 1
3 3808 1 1 7 HIS ND1 N 18.289 -10.970 -15.622 1.00 . A A . 7 HIS ND1 1 1
3 3809 1 1 7 HIS NE2 N 19.006 -12.193 -17.229 1.00 . A A . 7 HIS NE2 1 1
3 3810 1 1 7 HIS O O 18.262 -14.999 -11.378 1.00 . A A . 7 HIS O 1 1
3 3811 1 1 8 HIS C C 21.498 -16.496 -13.538 1.00 . A A . 8 HIS C 1 1
3 3812 1 1 8 HIS CA C 20.157 -16.422 -12.815 1.00 . A A . 8 HIS CA 1 1
3 3813 1 1 8 HIS CB C 19.401 -17.740 -12.981 1.00 . A A . 8 HIS CB 1 1
3 3814 1 1 8 HIS CD2 C 18.409 -18.086 -10.610 1.00 . A A . 8 HIS CD2 1 1
3 3815 1 1 8 HIS CE1 C 19.271 -20.057 -10.187 1.00 . A A . 8 HIS CE1 1 1
3 3816 1 1 8 HIS CG C 19.143 -18.450 -11.688 1.00 . A A . 8 HIS CG 1 1
3 3817 1 1 8 HIS H H 19.476 -15.017 -14.246 1.00 . A A . 8 HIS H 1 1
3 3818 1 1 8 HIS HA H 20.338 -16.250 -11.765 1.00 . A A . 8 HIS HA 1 1
3 3819 1 1 8 HIS HB2 H 18.446 -17.543 -13.447 1.00 . A A . 8 HIS HB2 1 1
3 3820 1 1 8 HIS HB3 H 19.976 -18.400 -13.614 1.00 . A A . 8 HIS HB3 1 1
3 3821 1 1 8 HIS HD1 H 20.250 -20.219 -11.976 1.00 . A A . 8 HIS HD1 1 1
3 3822 1 1 8 HIS HD2 H 17.851 -17.168 -10.493 1.00 . A A . 8 HIS HD2 1 1
3 3823 1 1 8 HIS HE1 H 19.528 -20.982 -9.691 1.00 . A A . 8 HIS HE1 1 1
3 3824 1 1 8 HIS N N 19.356 -15.311 -13.319 1.00 . A A . 8 HIS N 1 1
3 3825 1 1 8 HIS ND1 N 19.670 -19.688 -11.391 1.00 . A A . 8 HIS ND1 1 1
3 3826 1 1 8 HIS NE2 N 18.505 -19.103 -9.691 1.00 . A A . 8 HIS NE2 1 1
3 3827 1 1 8 HIS O O 21.695 -15.856 -14.572 1.00 . A A . 8 HIS O 1 1
3 3828 1 1 9 HIS C C 24.091 -18.916 -13.745 1.00 . A A . 9 HIS C 1 1
3 3829 1 1 9 HIS CA C 23.742 -17.440 -13.581 1.00 . A A . 9 HIS CA 1 1
3 3830 1 1 9 HIS CB C 24.797 -16.747 -12.719 1.00 . A A . 9 HIS CB 1 1
3 3831 1 1 9 HIS CD2 C 23.800 -16.603 -10.328 1.00 . A A . 9 HIS CD2 1 1
3 3832 1 1 9 HIS CE1 C 25.165 -17.997 -9.328 1.00 . A A . 9 HIS CE1 1 1
3 3833 1 1 9 HIS CG C 24.674 -17.056 -11.258 1.00 . A A . 9 HIS CG 1 1
3 3834 1 1 9 HIS H H 22.203 -17.767 -12.165 1.00 . A A . 9 HIS H 1 1
3 3835 1 1 9 HIS HA H 23.726 -16.977 -14.556 1.00 . A A . 9 HIS HA 1 1
3 3836 1 1 9 HIS HB2 H 25.779 -17.060 -13.041 1.00 . A A . 9 HIS HB2 1 1
3 3837 1 1 9 HIS HB3 H 24.707 -15.677 -12.841 1.00 . A A . 9 HIS HB3 1 1
3 3838 1 1 9 HIS HD1 H 26.259 -18.420 -11.004 1.00 . A A . 9 HIS HD1 1 1
3 3839 1 1 9 HIS HD2 H 22.995 -15.900 -10.492 1.00 . A A . 9 HIS HD2 1 1
3 3840 1 1 9 HIS HE1 H 25.645 -18.600 -8.572 1.00 . A A . 9 HIS HE1 1 1
3 3841 1 1 9 HIS N N 22.419 -17.282 -12.988 1.00 . A A . 9 HIS N 1 1
3 3842 1 1 9 HIS ND1 N 25.516 -17.926 -10.599 1.00 . A A . 9 HIS ND1 1 1
3 3843 1 1 9 HIS NE2 N 24.127 -17.203 -9.137 1.00 . A A . 9 HIS NE2 1 1
3 3844 1 1 9 HIS O O 23.537 -19.776 -13.058 1.00 . A A . 9 HIS O 1 1
3 3845 1 1 10 HIS C C 26.616 -20.612 -15.878 1.00 . A A . 10 HIS C 1 1
3 3846 1 1 10 HIS CA C 25.436 -20.577 -14.912 1.00 . A A . 10 HIS CA 1 1
3 3847 1 1 10 HIS CB C 24.275 -21.394 -15.477 1.00 . A A . 10 HIS CB 1 1
3 3848 1 1 10 HIS CD2 C 24.376 -21.193 -18.061 1.00 . A A . 10 HIS CD2 1 1
3 3849 1 1 10 HIS CE1 C 22.599 -19.944 -18.356 1.00 . A A . 10 HIS CE1 1 1
3 3850 1 1 10 HIS CG C 23.840 -20.954 -16.841 1.00 . A A . 10 HIS CG 1 1
3 3851 1 1 10 HIS H H 25.419 -18.476 -15.173 1.00 . A A . 10 HIS H 1 1
3 3852 1 1 10 HIS HA H 25.744 -21.008 -13.971 1.00 . A A . 10 HIS HA 1 1
3 3853 1 1 10 HIS HB2 H 24.571 -22.431 -15.542 1.00 . A A . 10 HIS HB2 1 1
3 3854 1 1 10 HIS HB3 H 23.426 -21.309 -14.814 1.00 . A A . 10 HIS HB3 1 1
3 3855 1 1 10 HIS HD1 H 22.125 -19.826 -16.369 1.00 . A A . 10 HIS HD1 1 1
3 3856 1 1 10 HIS HD2 H 25.261 -21.778 -18.270 1.00 . A A . 10 HIS HD2 1 1
3 3857 1 1 10 HIS HE1 H 21.819 -19.360 -18.821 1.00 . A A . 10 HIS HE1 1 1
3 3858 1 1 10 HIS N N 25.013 -19.204 -14.658 1.00 . A A . 10 HIS N 1 1
3 3859 1 1 10 HIS ND1 N 22.729 -20.168 -17.060 1.00 . A A . 10 HIS ND1 1 1
3 3860 1 1 10 HIS NE2 N 23.586 -20.555 -18.985 1.00 . A A . 10 HIS NE2 1 1
3 3861 1 1 10 HIS O O 27.200 -19.577 -16.198 1.00 . A A . 10 HIS O 1 1
3 3862 1 1 11 GLY C C 28.214 -23.377 -17.776 1.00 . A A . 11 GLY C 1 1
3 3863 1 1 11 GLY CA C 28.072 -21.958 -17.262 1.00 . A A . 11 GLY CA 1 1
3 3864 1 1 11 GLY H H 26.461 -22.601 -16.048 1.00 . A A . 11 GLY H 1 1
3 3865 1 1 11 GLY HA2 H 27.918 -21.296 -18.101 1.00 . A A . 11 GLY HA2 1 1
3 3866 1 1 11 GLY HA3 H 28.985 -21.677 -16.758 1.00 . A A . 11 GLY HA3 1 1
3 3867 1 1 11 GLY N N 26.963 -21.810 -16.338 1.00 . A A . 11 GLY N 1 1
3 3868 1 1 11 GLY O O 27.373 -24.231 -17.499 1.00 . A A . 11 GLY O 1 1
3 3869 1 1 12 SER C C 30.878 -25.001 -19.795 1.00 . A A . 12 SER C 1 1
3 3870 1 1 12 SER CA C 29.527 -24.952 -19.087 1.00 . A A . 12 SER CA 1 1
3 3871 1 1 12 SER CB C 28.413 -25.332 -20.064 1.00 . A A . 12 SER CB 1 1
3 3872 1 1 12 SER H H 29.916 -22.905 -18.714 1.00 . A A . 12 SER H 1 1
3 3873 1 1 12 SER HA H 29.536 -25.660 -18.271 1.00 . A A . 12 SER HA 1 1
3 3874 1 1 12 SER HB2 H 27.553 -24.704 -19.887 1.00 . A A . 12 SER HB2 1 1
3 3875 1 1 12 SER HB3 H 28.762 -25.188 -21.077 1.00 . A A . 12 SER HB3 1 1
3 3876 1 1 12 SER HG H 28.047 -27.129 -20.752 1.00 . A A . 12 SER HG 1 1
3 3877 1 1 12 SER N N 29.281 -23.628 -18.528 1.00 . A A . 12 SER N 1 1
3 3878 1 1 12 SER O O 31.644 -24.037 -19.761 1.00 . A A . 12 SER O 1 1
3 3879 1 1 12 SER OG O 28.031 -26.687 -19.901 1.00 . A A . 12 SER OG 1 1
3 3880 1 1 13 HIS C C 32.174 -26.817 -22.567 1.00 . A A . 13 HIS C 1 1
3 3881 1 1 13 HIS CA C 32.422 -26.305 -21.151 1.00 . A A . 13 HIS CA 1 1
3 3882 1 1 13 HIS CB C 33.331 -27.277 -20.398 1.00 . A A . 13 HIS CB 1 1
3 3883 1 1 13 HIS CD2 C 35.180 -25.974 -19.128 1.00 . A A . 13 HIS CD2 1 1
3 3884 1 1 13 HIS CE1 C 36.845 -26.360 -20.501 1.00 . A A . 13 HIS CE1 1 1
3 3885 1 1 13 HIS CG C 34.704 -26.735 -20.141 1.00 . A A . 13 HIS CG 1 1
3 3886 1 1 13 HIS H H 30.513 -26.862 -20.425 1.00 . A A . 13 HIS H 1 1
3 3887 1 1 13 HIS HA H 32.907 -25.343 -21.210 1.00 . A A . 13 HIS HA 1 1
3 3888 1 1 13 HIS HB2 H 32.884 -27.512 -19.444 1.00 . A A . 13 HIS HB2 1 1
3 3889 1 1 13 HIS HB3 H 33.434 -28.184 -20.975 1.00 . A A . 13 HIS HB3 1 1
3 3890 1 1 13 HIS HD1 H 35.746 -27.479 -21.814 1.00 . A A . 13 HIS HD1 1 1
3 3891 1 1 13 HIS HD2 H 34.616 -25.608 -18.281 1.00 . A A . 13 HIS HD2 1 1
3 3892 1 1 13 HIS HE1 H 37.827 -26.363 -20.949 1.00 . A A . 13 HIS HE1 1 1
3 3893 1 1 13 HIS N N 31.164 -26.130 -20.435 1.00 . A A . 13 HIS N 1 1
3 3894 1 1 13 HIS ND1 N 35.771 -26.958 -20.985 1.00 . A A . 13 HIS ND1 1 1
3 3895 1 1 13 HIS NE2 N 36.513 -25.755 -19.374 1.00 . A A . 13 HIS NE2 1 1
3 3896 1 1 13 HIS O O 31.029 -26.920 -23.009 1.00 . A A . 13 HIS O 1 1
3 3897 1 1 14 VAL C C 34.455 -28.295 -25.081 1.00 . A A . 14 VAL C 1 1
3 3898 1 1 14 VAL CA C 33.153 -27.635 -24.640 1.00 . A A . 14 VAL CA 1 1
3 3899 1 1 14 VAL CB C 32.803 -26.506 -25.628 1.00 . A A . 14 VAL CB 1 1
3 3900 1 1 14 VAL CG1 C 33.877 -25.428 -25.609 1.00 . A A . 14 VAL CG1 1 1
3 3901 1 1 14 VAL CG2 C 32.620 -27.063 -27.031 1.00 . A A . 14 VAL CG2 1 1
3 3902 1 1 14 VAL H H 34.139 -27.030 -22.868 1.00 . A A . 14 VAL H 1 1
3 3903 1 1 14 VAL HA H 32.361 -28.369 -24.670 1.00 . A A . 14 VAL HA 1 1
3 3904 1 1 14 VAL HB H 31.870 -26.059 -25.316 1.00 . A A . 14 VAL HB 1 1
3 3905 1 1 14 VAL HG11 H 33.616 -24.649 -26.310 1.00 . A A . 14 VAL HG11 1 1
3 3906 1 1 14 VAL HG12 H 33.951 -25.011 -24.616 1.00 . A A . 14 VAL HG12 1 1
3 3907 1 1 14 VAL HG13 H 34.825 -25.861 -25.890 1.00 . A A . 14 VAL HG13 1 1
3 3908 1 1 14 VAL HG21 H 31.689 -26.702 -27.442 1.00 . A A . 14 VAL HG21 1 1
3 3909 1 1 14 VAL HG22 H 33.439 -26.741 -27.657 1.00 . A A . 14 VAL HG22 1 1
3 3910 1 1 14 VAL HG23 H 32.602 -28.142 -26.991 1.00 . A A . 14 VAL HG23 1 1
3 3911 1 1 14 VAL N N 33.253 -27.134 -23.275 1.00 . A A . 14 VAL N 1 1
3 3912 1 1 14 VAL O O 35.543 -27.794 -24.798 1.00 . A A . 14 VAL O 1 1
3 3913 1 1 15 ILE C C 35.820 -29.785 -27.702 1.00 . A A . 15 ILE C 1 1
3 3914 1 1 15 ILE CA C 35.503 -30.150 -26.256 1.00 . A A . 15 ILE CA 1 1
3 3915 1 1 15 ILE CB C 35.297 -31.673 -26.156 1.00 . A A . 15 ILE CB 1 1
3 3916 1 1 15 ILE CD1 C 34.518 -33.521 -24.589 1.00 . A A . 15 ILE CD1 1 1
3 3917 1 1 15 ILE CG1 C 34.887 -32.061 -24.734 1.00 . A A . 15 ILE CG1 1 1
3 3918 1 1 15 ILE CG2 C 36.565 -32.406 -26.566 1.00 . A A . 15 ILE CG2 1 1
3 3919 1 1 15 ILE H H 33.441 -29.771 -25.968 1.00 . A A . 15 ILE H 1 1
3 3920 1 1 15 ILE HA H 36.344 -29.878 -25.634 1.00 . A A . 15 ILE HA 1 1
3 3921 1 1 15 ILE HB H 34.510 -31.953 -26.839 1.00 . A A . 15 ILE HB 1 1
3 3922 1 1 15 ILE HD11 H 34.194 -33.908 -25.544 1.00 . A A . 15 ILE HD11 1 1
3 3923 1 1 15 ILE HD12 H 35.377 -34.078 -24.246 1.00 . A A . 15 ILE HD12 1 1
3 3924 1 1 15 ILE HD13 H 33.716 -33.620 -23.872 1.00 . A A . 15 ILE HD13 1 1
3 3925 1 1 15 ILE HG12 H 35.706 -31.859 -24.061 1.00 . A A . 15 ILE HG12 1 1
3 3926 1 1 15 ILE HG13 H 34.031 -31.471 -24.440 1.00 . A A . 15 ILE HG13 1 1
3 3927 1 1 15 ILE HG21 H 36.763 -33.203 -25.865 1.00 . A A . 15 ILE HG21 1 1
3 3928 1 1 15 ILE HG22 H 36.436 -32.822 -27.554 1.00 . A A . 15 ILE HG22 1 1
3 3929 1 1 15 ILE HG23 H 37.395 -31.716 -26.571 1.00 . A A . 15 ILE HG23 1 1
3 3930 1 1 15 ILE N N 34.335 -29.422 -25.775 1.00 . A A . 15 ILE N 1 1
3 3931 1 1 15 ILE O O 35.070 -30.122 -28.617 1.00 . A A . 15 ILE O 1 1
3 3932 1 1 16 SER C C 38.413 -29.631 -29.792 1.00 . A A . 16 SER C 1 1
3 3933 1 1 16 SER CA C 37.356 -28.682 -29.236 1.00 . A A . 16 SER CA 1 1
3 3934 1 1 16 SER CB C 37.903 -27.254 -29.204 1.00 . A A . 16 SER CB 1 1
3 3935 1 1 16 SER H H 37.496 -28.855 -27.130 1.00 . A A . 16 SER H 1 1
3 3936 1 1 16 SER HA H 36.488 -28.712 -29.878 1.00 . A A . 16 SER HA 1 1
3 3937 1 1 16 SER HB2 H 38.344 -27.019 -30.160 1.00 . A A . 16 SER HB2 1 1
3 3938 1 1 16 SER HB3 H 37.094 -26.566 -29.001 1.00 . A A . 16 SER HB3 1 1
3 3939 1 1 16 SER HG H 39.609 -27.722 -28.363 1.00 . A A . 16 SER HG 1 1
3 3940 1 1 16 SER N N 36.939 -29.095 -27.901 1.00 . A A . 16 SER N 1 1
3 3941 1 1 16 SER O O 39.372 -29.981 -29.105 1.00 . A A . 16 SER O 1 1
3 3942 1 1 16 SER OG O 38.890 -27.108 -28.197 1.00 . A A . 16 SER OG 1 1
3 3943 1 1 17 SER C C 40.025 -30.216 -32.710 1.00 . A A . 17 SER C 1 1
3 3944 1 1 17 SER CA C 39.163 -30.956 -31.692 1.00 . A A . 17 SER CA 1 1
3 3945 1 1 17 SER CB C 38.405 -32.094 -32.378 1.00 . A A . 17 SER CB 1 1
3 3946 1 1 17 SER H H 37.444 -29.730 -31.539 1.00 . A A . 17 SER H 1 1
3 3947 1 1 17 SER HA H 39.805 -31.371 -30.929 1.00 . A A . 17 SER HA 1 1
3 3948 1 1 17 SER HB2 H 37.842 -31.697 -33.210 1.00 . A A . 17 SER HB2 1 1
3 3949 1 1 17 SER HB3 H 39.112 -32.827 -32.739 1.00 . A A . 17 SER HB3 1 1
3 3950 1 1 17 SER HG H 37.637 -33.676 -31.515 1.00 . A A . 17 SER HG 1 1
3 3951 1 1 17 SER N N 38.229 -30.044 -31.042 1.00 . A A . 17 SER N 1 1
3 3952 1 1 17 SER O O 39.890 -29.006 -32.891 1.00 . A A . 17 SER O 1 1
3 3953 1 1 17 SER OG O 37.509 -32.725 -31.480 1.00 . A A . 17 SER OG 1 1
3 3954 1 1 18 ILE C C 42.454 -31.449 -35.223 1.00 . A A . 18 ILE C 1 1
3 3955 1 1 18 ILE CA C 41.793 -30.368 -34.375 1.00 . A A . 18 ILE CA 1 1
3 3956 1 1 18 ILE CB C 42.887 -29.502 -33.723 1.00 . A A . 18 ILE CB 1 1
3 3957 1 1 18 ILE CD1 C 44.703 -27.796 -34.243 1.00 . A A . 18 ILE CD1 1 1
3 3958 1 1 18 ILE CG1 C 43.729 -28.811 -34.798 1.00 . A A . 18 ILE CG1 1 1
3 3959 1 1 18 ILE CG2 C 43.767 -30.352 -32.818 1.00 . A A . 18 ILE CG2 1 1
3 3960 1 1 18 ILE H H 40.970 -31.913 -33.185 1.00 . A A . 18 ILE H 1 1
3 3961 1 1 18 ILE HA H 41.196 -29.736 -35.016 1.00 . A A . 18 ILE HA 1 1
3 3962 1 1 18 ILE HB H 42.406 -28.751 -33.115 1.00 . A A . 18 ILE HB 1 1
3 3963 1 1 18 ILE HD11 H 45.084 -28.143 -33.293 1.00 . A A . 18 ILE HD11 1 1
3 3964 1 1 18 ILE HD12 H 45.522 -27.667 -34.934 1.00 . A A . 18 ILE HD12 1 1
3 3965 1 1 18 ILE HD13 H 44.198 -26.851 -34.103 1.00 . A A . 18 ILE HD13 1 1
3 3966 1 1 18 ILE HG12 H 44.296 -29.555 -35.335 1.00 . A A . 18 ILE HG12 1 1
3 3967 1 1 18 ILE HG13 H 43.071 -28.299 -35.486 1.00 . A A . 18 ILE HG13 1 1
3 3968 1 1 18 ILE HG21 H 43.145 -30.985 -32.203 1.00 . A A . 18 ILE HG21 1 1
3 3969 1 1 18 ILE HG22 H 44.417 -30.966 -33.423 1.00 . A A . 18 ILE HG22 1 1
3 3970 1 1 18 ILE HG23 H 44.362 -29.709 -32.187 1.00 . A A . 18 ILE HG23 1 1
3 3971 1 1 18 ILE N N 40.910 -30.953 -33.373 1.00 . A A . 18 ILE N 1 1
3 3972 1 1 18 ILE O O 42.820 -32.510 -34.720 1.00 . A A . 18 ILE O 1 1
3 3973 1 1 19 ALA C C 43.590 -31.443 -38.751 1.00 . A A . 19 ALA C 1 1
3 3974 1 1 19 ALA CA C 43.227 -32.116 -37.432 1.00 . A A . 19 ALA CA 1 1
3 3975 1 1 19 ALA CB C 42.301 -33.298 -37.677 1.00 . A A . 19 ALA CB 1 1
3 3976 1 1 19 ALA H H 42.295 -30.306 -36.856 1.00 . A A . 19 ALA H 1 1
3 3977 1 1 19 ALA HA H 44.130 -32.488 -36.968 1.00 . A A . 19 ALA HA 1 1
3 3978 1 1 19 ALA HB1 H 42.877 -34.135 -38.046 1.00 . A A . 19 ALA HB1 1 1
3 3979 1 1 19 ALA HB2 H 41.817 -33.574 -36.752 1.00 . A A . 19 ALA HB2 1 1
3 3980 1 1 19 ALA HB3 H 41.555 -33.025 -38.408 1.00 . A A . 19 ALA HB3 1 1
3 3981 1 1 19 ALA N N 42.606 -31.170 -36.514 1.00 . A A . 19 ALA N 1 1
3 3982 1 1 19 ALA O O 42.867 -30.573 -39.235 1.00 . A A . 19 ALA O 1 1
3 3983 1 1 20 SER C C 45.525 -32.387 -41.586 1.00 . A A . 20 SER C 1 1
3 3984 1 1 20 SER CA C 45.177 -31.285 -40.591 1.00 . A A . 20 SER CA 1 1
3 3985 1 1 20 SER CB C 46.395 -30.390 -40.357 1.00 . A A . 20 SER CB 1 1
3 3986 1 1 20 SER H H 45.249 -32.550 -38.894 1.00 . A A . 20 SER H 1 1
3 3987 1 1 20 SER HA H 44.375 -30.688 -40.999 1.00 . A A . 20 SER HA 1 1
3 3988 1 1 20 SER HB2 H 46.564 -30.286 -39.296 1.00 . A A . 20 SER HB2 1 1
3 3989 1 1 20 SER HB3 H 47.263 -30.840 -40.817 1.00 . A A . 20 SER HB3 1 1
3 3990 1 1 20 SER HG H 46.259 -29.156 -41.872 1.00 . A A . 20 SER HG 1 1
3 3991 1 1 20 SER N N 44.715 -31.852 -39.329 1.00 . A A . 20 SER N 1 1
3 3992 1 1 20 SER O O 45.868 -33.504 -41.198 1.00 . A A . 20 SER O 1 1
3 3993 1 1 20 SER OG O 46.197 -29.103 -40.916 1.00 . A A . 20 SER OG 1 1
3 3994 1 1 21 ARG C C 46.402 -32.339 -45.114 1.00 . A A . 21 ARG C 1 1
3 3995 1 1 21 ARG CA C 45.739 -33.027 -43.925 1.00 . A A . 21 ARG CA 1 1
3 3996 1 1 21 ARG CB C 44.463 -33.738 -44.379 1.00 . A A . 21 ARG CB 1 1
3 3997 1 1 21 ARG CD C 44.766 -36.023 -43.376 1.00 . A A . 21 ARG CD 1 1
3 3998 1 1 21 ARG CG C 43.937 -34.748 -43.372 1.00 . A A . 21 ARG CG 1 1
3 3999 1 1 21 ARG CZ C 46.400 -37.109 -41.896 1.00 . A A . 21 ARG CZ 1 1
3 4000 1 1 21 ARG H H 45.156 -31.158 -43.119 1.00 . A A . 21 ARG H 1 1
3 4001 1 1 21 ARG HA H 46.423 -33.757 -43.519 1.00 . A A . 21 ARG HA 1 1
3 4002 1 1 21 ARG HB2 H 43.694 -32.999 -44.550 1.00 . A A . 21 ARG HB2 1 1
3 4003 1 1 21 ARG HB3 H 44.665 -34.257 -45.304 1.00 . A A . 21 ARG HB3 1 1
3 4004 1 1 21 ARG HD2 H 44.108 -36.864 -43.216 1.00 . A A . 21 ARG HD2 1 1
3 4005 1 1 21 ARG HD3 H 45.246 -36.120 -44.338 1.00 . A A . 21 ARG HD3 1 1
3 4006 1 1 21 ARG HE H 46.029 -35.150 -41.940 1.00 . A A . 21 ARG HE 1 1
3 4007 1 1 21 ARG HG2 H 43.975 -34.311 -42.385 1.00 . A A . 21 ARG HG2 1 1
3 4008 1 1 21 ARG HG3 H 42.915 -34.991 -43.621 1.00 . A A . 21 ARG HG3 1 1
3 4009 1 1 21 ARG HH11 H 45.403 -38.363 -43.127 1.00 . A A . 21 ARG HH11 1 1
3 4010 1 1 21 ARG HH12 H 46.558 -39.116 -42.078 1.00 . A A . 21 ARG HH12 1 1
3 4011 1 1 21 ARG HH21 H 47.553 -36.130 -40.554 1.00 . A A . 21 ARG HH21 1 1
3 4012 1 1 21 ARG HH22 H 47.780 -37.845 -40.615 1.00 . A A . 21 ARG HH22 1 1
3 4013 1 1 21 ARG N N 45.435 -32.065 -42.872 1.00 . A A . 21 ARG N 1 1
3 4014 1 1 21 ARG NE N 45.788 -36.015 -42.333 1.00 . A A . 21 ARG NE 1 1
3 4015 1 1 21 ARG NH1 N 46.095 -38.293 -42.408 1.00 . A A . 21 ARG NH1 1 1
3 4016 1 1 21 ARG NH2 N 47.320 -37.021 -40.943 1.00 . A A . 21 ARG NH2 1 1
3 4017 1 1 21 ARG O O 46.558 -31.119 -45.132 1.00 . A A . 21 ARG O 1 1
3 4018 1 1 22 GLY C C 48.713 -33.314 -47.645 1.00 . A A . 22 GLY C 1 1
3 4019 1 1 22 GLY CA C 47.434 -32.583 -47.288 1.00 . A A . 22 GLY CA 1 1
3 4020 1 1 22 GLY H H 46.641 -34.098 -46.040 1.00 . A A . 22 GLY H 1 1
3 4021 1 1 22 GLY HA2 H 46.749 -32.648 -48.120 1.00 . A A . 22 GLY HA2 1 1
3 4022 1 1 22 GLY HA3 H 47.666 -31.543 -47.106 1.00 . A A . 22 GLY HA3 1 1
3 4023 1 1 22 GLY N N 46.791 -33.132 -46.108 1.00 . A A . 22 GLY N 1 1
3 4024 1 1 22 GLY O O 49.740 -33.138 -46.990 1.00 . A A . 22 GLY O 1 1
3 4025 1 1 23 SER C C 49.796 -35.090 -50.641 1.00 . A A . 23 SER C 1 1
3 4026 1 1 23 SER CA C 49.811 -34.902 -49.127 1.00 . A A . 23 SER CA 1 1
3 4027 1 1 23 SER CB C 49.843 -36.266 -48.433 1.00 . A A . 23 SER CB 1 1
3 4028 1 1 23 SER H H 47.802 -34.235 -49.169 1.00 . A A . 23 SER H 1 1
3 4029 1 1 23 SER HA H 50.696 -34.348 -48.853 1.00 . A A . 23 SER HA 1 1
3 4030 1 1 23 SER HB2 H 50.416 -36.958 -49.031 1.00 . A A . 23 SER HB2 1 1
3 4031 1 1 23 SER HB3 H 50.304 -36.161 -47.462 1.00 . A A . 23 SER HB3 1 1
3 4032 1 1 23 SER HG H 48.556 -37.510 -47.639 1.00 . A A . 23 SER HG 1 1
3 4033 1 1 23 SER N N 48.650 -34.137 -48.687 1.00 . A A . 23 SER N 1 1
3 4034 1 1 23 SER O O 48.852 -34.684 -51.318 1.00 . A A . 23 SER O 1 1
3 4035 1 1 23 SER OG O 48.534 -36.783 -48.264 1.00 . A A . 23 SER OG 1 1
3 4036 1 1 24 MET C C 51.015 -34.635 -53.370 1.00 . A A . 24 MET C 1 1
3 4037 1 1 24 MET CA C 50.958 -35.950 -52.599 1.00 . A A . 24 MET CA 1 1
3 4038 1 1 24 MET CB C 49.776 -36.789 -53.086 1.00 . A A . 24 MET CB 1 1
3 4039 1 1 24 MET CE C 48.321 -39.189 -50.030 1.00 . A A . 24 MET CE 1 1
3 4040 1 1 24 MET CG C 49.521 -38.028 -52.242 1.00 . A A . 24 MET CG 1 1
3 4041 1 1 24 MET H H 51.572 -36.008 -50.574 1.00 . A A . 24 MET H 1 1
3 4042 1 1 24 MET HA H 51.872 -36.496 -52.774 1.00 . A A . 24 MET HA 1 1
3 4043 1 1 24 MET HB2 H 48.885 -36.179 -53.069 1.00 . A A . 24 MET HB2 1 1
3 4044 1 1 24 MET HB3 H 49.967 -37.105 -54.101 1.00 . A A . 24 MET HB3 1 1
3 4045 1 1 24 MET HE1 H 49.383 -39.352 -49.917 1.00 . A A . 24 MET HE1 1 1
3 4046 1 1 24 MET HE2 H 47.897 -38.906 -49.079 1.00 . A A . 24 MET HE2 1 1
3 4047 1 1 24 MET HE3 H 47.853 -40.098 -50.378 1.00 . A A . 24 MET HE3 1 1
3 4048 1 1 24 MET HG2 H 49.404 -38.877 -52.899 1.00 . A A . 24 MET HG2 1 1
3 4049 1 1 24 MET HG3 H 50.373 -38.188 -51.598 1.00 . A A . 24 MET HG3 1 1
3 4050 1 1 24 MET N N 50.850 -35.707 -51.165 1.00 . A A . 24 MET N 1 1
3 4051 1 1 24 MET O O 50.644 -33.583 -52.850 1.00 . A A . 24 MET O 1 1
3 4052 1 1 24 MET SD S 48.042 -37.880 -51.221 1.00 . A A . 24 MET SD 1 1
3 4053 1 1 25 ALA C C 52.110 -33.874 -56.842 1.00 . A A . 25 ALA C 1 1
3 4054 1 1 25 ALA CA C 51.587 -33.517 -55.454 1.00 . A A . 25 ALA CA 1 1
3 4055 1 1 25 ALA CB C 52.488 -32.481 -54.799 1.00 . A A . 25 ALA CB 1 1
3 4056 1 1 25 ALA H H 51.763 -35.570 -54.971 1.00 . A A . 25 ALA H 1 1
3 4057 1 1 25 ALA HA H 50.599 -33.089 -55.552 1.00 . A A . 25 ALA HA 1 1
3 4058 1 1 25 ALA HB1 H 52.965 -31.886 -55.564 1.00 . A A . 25 ALA HB1 1 1
3 4059 1 1 25 ALA HB2 H 51.896 -31.841 -54.161 1.00 . A A . 25 ALA HB2 1 1
3 4060 1 1 25 ALA HB3 H 53.241 -32.981 -54.209 1.00 . A A . 25 ALA HB3 1 1
3 4061 1 1 25 ALA N N 51.483 -34.702 -54.612 1.00 . A A . 25 ALA N 1 1
3 4062 1 1 25 ALA O O 53.311 -33.807 -57.098 1.00 . A A . 25 ALA O 1 1
3 4063 1 1 26 GLU C C 50.553 -34.090 -60.099 1.00 . A A . 26 GLU C 1 1
3 4064 1 1 26 GLU CA C 51.571 -34.623 -59.094 1.00 . A A . 26 GLU CA 1 1
3 4065 1 1 26 GLU CB C 51.682 -36.144 -59.221 1.00 . A A . 26 GLU CB 1 1
3 4066 1 1 26 GLU CD C 53.954 -36.592 -58.212 1.00 . A A . 26 GLU CD 1 1
3 4067 1 1 26 GLU CG C 53.100 -36.632 -59.465 1.00 . A A . 26 GLU CG 1 1
3 4068 1 1 26 GLU H H 50.256 -34.287 -57.469 1.00 . A A . 26 GLU H 1 1
3 4069 1 1 26 GLU HA H 52.533 -34.182 -59.306 1.00 . A A . 26 GLU HA 1 1
3 4070 1 1 26 GLU HB2 H 51.318 -36.597 -58.311 1.00 . A A . 26 GLU HB2 1 1
3 4071 1 1 26 GLU HB3 H 51.065 -36.469 -60.046 1.00 . A A . 26 GLU HB3 1 1
3 4072 1 1 26 GLU HG2 H 53.060 -37.650 -59.822 1.00 . A A . 26 GLU HG2 1 1
3 4073 1 1 26 GLU HG3 H 53.559 -36.005 -60.215 1.00 . A A . 26 GLU HG3 1 1
3 4074 1 1 26 GLU N N 51.199 -34.254 -57.733 1.00 . A A . 26 GLU N 1 1
3 4075 1 1 26 GLU O O 49.387 -33.879 -59.765 1.00 . A A . 26 GLU O 1 1
3 4076 1 1 26 GLU OE1 O 53.470 -37.038 -57.151 1.00 . A A . 26 GLU OE1 1 1
3 4077 1 1 26 GLU OE2 O 55.105 -36.115 -58.293 1.00 . A A . 26 GLU OE2 1 1
3 4078 1 1 27 HIS C C 50.638 -33.796 -63.760 1.00 . A A . 27 HIS C 1 1
3 4079 1 1 27 HIS CA C 50.133 -33.367 -62.385 1.00 . A A . 27 HIS CA 1 1
3 4080 1 1 27 HIS CB C 50.047 -31.842 -62.314 1.00 . A A . 27 HIS CB 1 1
3 4081 1 1 27 HIS CD2 C 51.745 -30.539 -63.779 1.00 . A A . 27 HIS CD2 1 1
3 4082 1 1 27 HIS CE1 C 53.377 -30.389 -62.322 1.00 . A A . 27 HIS CE1 1 1
3 4083 1 1 27 HIS CG C 51.335 -31.153 -62.644 1.00 . A A . 27 HIS CG 1 1
3 4084 1 1 27 HIS H H 51.943 -34.062 -61.535 1.00 . A A . 27 HIS H 1 1
3 4085 1 1 27 HIS HA H 49.149 -33.782 -62.231 1.00 . A A . 27 HIS HA 1 1
3 4086 1 1 27 HIS HB2 H 49.299 -31.498 -63.012 1.00 . A A . 27 HIS HB2 1 1
3 4087 1 1 27 HIS HB3 H 49.761 -31.550 -61.314 1.00 . A A . 27 HIS HB3 1 1
3 4088 1 1 27 HIS HD1 H 52.390 -31.390 -60.836 1.00 . A A . 27 HIS HD1 1 1
3 4089 1 1 27 HIS HD2 H 51.178 -30.434 -64.693 1.00 . A A . 27 HIS HD2 1 1
3 4090 1 1 27 HIS HE1 H 54.324 -30.153 -61.861 1.00 . A A . 27 HIS HE1 1 1
3 4091 1 1 27 HIS N N 51.004 -33.875 -61.330 1.00 . A A . 27 HIS N 1 1
3 4092 1 1 27 HIS ND1 N 52.380 -31.043 -61.752 1.00 . A A . 27 HIS ND1 1 1
3 4093 1 1 27 HIS NE2 N 53.017 -30.072 -63.553 1.00 . A A . 27 HIS NE2 1 1
3 4094 1 1 27 HIS O O 51.655 -34.480 -63.871 1.00 . A A . 27 HIS O 1 1
3 4095 1 1 28 GLN C C 50.065 -32.557 -67.109 1.00 . A A . 28 GLN C 1 1
3 4096 1 1 28 GLN CA C 50.294 -33.735 -66.168 1.00 . A A . 28 GLN CA 1 1
3 4097 1 1 28 GLN CB C 49.496 -34.948 -66.647 1.00 . A A . 28 GLN CB 1 1
3 4098 1 1 28 GLN CD C 51.562 -36.161 -67.451 1.00 . A A . 28 GLN CD 1 1
3 4099 1 1 28 GLN CG C 50.159 -35.699 -67.791 1.00 . A A . 28 GLN CG 1 1
3 4100 1 1 28 GLN H H 49.119 -32.847 -64.648 1.00 . A A . 28 GLN H 1 1
3 4101 1 1 28 GLN HA H 51.345 -33.983 -66.171 1.00 . A A . 28 GLN HA 1 1
3 4102 1 1 28 GLN HB2 H 49.371 -35.632 -65.821 1.00 . A A . 28 GLN HB2 1 1
3 4103 1 1 28 GLN HB3 H 48.523 -34.616 -66.980 1.00 . A A . 28 GLN HB3 1 1
3 4104 1 1 28 GLN HE21 H 50.940 -36.831 -65.686 1.00 . A A . 28 GLN HE21 1 1
3 4105 1 1 28 GLN HE22 H 52.621 -37.045 -66.020 1.00 . A A . 28 GLN HE22 1 1
3 4106 1 1 28 GLN HG2 H 49.560 -36.565 -68.031 1.00 . A A . 28 GLN HG2 1 1
3 4107 1 1 28 GLN HG3 H 50.208 -35.047 -68.651 1.00 . A A . 28 GLN HG3 1 1
3 4108 1 1 28 GLN N N 49.919 -33.390 -64.801 1.00 . A A . 28 GLN N 1 1
3 4109 1 1 28 GLN NE2 N 51.725 -36.737 -66.266 1.00 . A A . 28 GLN NE2 1 1
3 4110 1 1 28 GLN O O 49.345 -31.614 -66.777 1.00 . A A . 28 GLN O 1 1
3 4111 1 1 28 GLN OE1 O 52.490 -36.001 -68.245 1.00 . A A . 28 GLN OE1 1 1
3 4112 1 1 29 LEU C C 50.178 -32.124 -70.639 1.00 . A A . 29 LEU C 1 1
3 4113 1 1 29 LEU CA C 50.546 -31.553 -69.273 1.00 . A A . 29 LEU CA 1 1
3 4114 1 1 29 LEU CB C 51.847 -30.754 -69.376 1.00 . A A . 29 LEU CB 1 1
3 4115 1 1 29 LEU CD1 C 53.244 -28.779 -68.721 1.00 . A A . 29 LEU CD1 1 1
3 4116 1 1 29 LEU CD2 C 50.848 -28.455 -69.359 1.00 . A A . 29 LEU CD2 1 1
3 4117 1 1 29 LEU CG C 51.850 -29.386 -68.693 1.00 . A A . 29 LEU CG 1 1
3 4118 1 1 29 LEU H H 51.243 -33.391 -68.491 1.00 . A A . 29 LEU H 1 1
3 4119 1 1 29 LEU HA H 49.755 -30.895 -68.947 1.00 . A A . 29 LEU HA 1 1
3 4120 1 1 29 LEU HB2 H 52.634 -31.346 -68.933 1.00 . A A . 29 LEU HB2 1 1
3 4121 1 1 29 LEU HB3 H 52.059 -30.602 -70.424 1.00 . A A . 29 LEU HB3 1 1
3 4122 1 1 29 LEU HD11 H 53.463 -28.424 -69.717 1.00 . A A . 29 LEU HD11 1 1
3 4123 1 1 29 LEU HD12 H 53.969 -29.528 -68.439 1.00 . A A . 29 LEU HD12 1 1
3 4124 1 1 29 LEU HD13 H 53.291 -27.954 -68.025 1.00 . A A . 29 LEU HD13 1 1
3 4125 1 1 29 LEU HD21 H 50.710 -28.753 -70.388 1.00 . A A . 29 LEU HD21 1 1
3 4126 1 1 29 LEU HD22 H 51.220 -27.441 -69.325 1.00 . A A . 29 LEU HD22 1 1
3 4127 1 1 29 LEU HD23 H 49.904 -28.510 -68.838 1.00 . A A . 29 LEU HD23 1 1
3 4128 1 1 29 LEU HG H 51.560 -29.506 -67.658 1.00 . A A . 29 LEU HG 1 1
3 4129 1 1 29 LEU N N 50.682 -32.615 -68.283 1.00 . A A . 29 LEU N 1 1
3 4130 1 1 29 LEU O O 50.149 -33.339 -70.827 1.00 . A A . 29 LEU O 1 1
3 4131 1 1 30 GLY C C 48.302 -32.547 -72.939 1.00 . A A . 30 GLY C 1 1
3 4132 1 1 30 GLY CA C 49.541 -31.673 -72.927 1.00 . A A . 30 GLY CA 1 1
3 4133 1 1 30 GLY H H 49.941 -30.281 -71.383 1.00 . A A . 30 GLY H 1 1
3 4134 1 1 30 GLY HA2 H 49.361 -30.803 -73.541 1.00 . A A . 30 GLY HA2 1 1
3 4135 1 1 30 GLY HA3 H 50.365 -32.232 -73.346 1.00 . A A . 30 GLY HA3 1 1
3 4136 1 1 30 GLY N N 49.901 -31.238 -71.591 1.00 . A A . 30 GLY N 1 1
3 4137 1 1 30 GLY O O 48.368 -33.752 -73.183 1.00 . A A . 30 GLY O 1 1
3 4138 1 1 31 PRO C C 45.413 -33.092 -74.029 1.00 . A A . 31 PRO C 1 1
3 4139 1 1 31 PRO CA C 45.858 -32.647 -72.640 1.00 . A A . 31 PRO CA 1 1
3 4140 1 1 31 PRO CB C 44.887 -31.608 -72.075 1.00 . A A . 31 PRO CB 1 1
3 4141 1 1 31 PRO CD C 46.986 -30.502 -72.367 1.00 . A A . 31 PRO CD 1 1
3 4142 1 1 31 PRO CG C 45.498 -30.293 -72.418 1.00 . A A . 31 PRO CG 1 1
3 4143 1 1 31 PRO HA H 45.894 -33.504 -71.983 1.00 . A A . 31 PRO HA 1 1
3 4144 1 1 31 PRO HB2 H 43.918 -31.727 -72.539 1.00 . A A . 31 PRO HB2 1 1
3 4145 1 1 31 PRO HB3 H 44.799 -31.735 -71.007 1.00 . A A . 31 PRO HB3 1 1
3 4146 1 1 31 PRO HD2 H 47.477 -29.897 -73.115 1.00 . A A . 31 PRO HD2 1 1
3 4147 1 1 31 PRO HD3 H 47.366 -30.272 -71.383 1.00 . A A . 31 PRO HD3 1 1
3 4148 1 1 31 PRO HG2 H 45.194 -29.994 -73.409 1.00 . A A . 31 PRO HG2 1 1
3 4149 1 1 31 PRO HG3 H 45.199 -29.550 -71.693 1.00 . A A . 31 PRO HG3 1 1
3 4150 1 1 31 PRO N N 47.139 -31.935 -72.668 1.00 . A A . 31 PRO N 1 1
3 4151 1 1 31 PRO O O 46.074 -32.802 -75.026 1.00 . A A . 31 PRO O 1 1
3 4152 1 1 32 ILE C C 42.251 -34.042 -75.445 1.00 . A A . 32 ILE C 1 1
3 4153 1 1 32 ILE CA C 43.755 -34.282 -75.354 1.00 . A A . 32 ILE CA 1 1
3 4154 1 1 32 ILE CB C 44.036 -35.783 -75.547 1.00 . A A . 32 ILE CB 1 1
3 4155 1 1 32 ILE CD1 C 45.867 -37.541 -75.358 1.00 . A A . 32 ILE CD1 1 1
3 4156 1 1 32 ILE CG1 C 45.533 -36.067 -75.401 1.00 . A A . 32 ILE CG1 1 1
3 4157 1 1 32 ILE CG2 C 43.535 -36.246 -76.907 1.00 . A A . 32 ILE CG2 1 1
3 4158 1 1 32 ILE H H 43.806 -33.997 -73.258 1.00 . A A . 32 ILE H 1 1
3 4159 1 1 32 ILE HA H 44.244 -33.739 -76.150 1.00 . A A . 32 ILE HA 1 1
3 4160 1 1 32 ILE HB H 43.498 -36.329 -74.787 1.00 . A A . 32 ILE HB 1 1
3 4161 1 1 32 ILE HD11 H 46.793 -37.716 -75.887 1.00 . A A . 32 ILE HD11 1 1
3 4162 1 1 32 ILE HD12 H 45.973 -37.858 -74.332 1.00 . A A . 32 ILE HD12 1 1
3 4163 1 1 32 ILE HD13 H 45.073 -38.104 -75.828 1.00 . A A . 32 ILE HD13 1 1
3 4164 1 1 32 ILE HG12 H 46.059 -35.632 -76.236 1.00 . A A . 32 ILE HG12 1 1
3 4165 1 1 32 ILE HG13 H 45.889 -35.618 -74.484 1.00 . A A . 32 ILE HG13 1 1
3 4166 1 1 32 ILE HG21 H 44.171 -37.037 -77.275 1.00 . A A . 32 ILE HG21 1 1
3 4167 1 1 32 ILE HG22 H 42.524 -36.613 -76.811 1.00 . A A . 32 ILE HG22 1 1
3 4168 1 1 32 ILE HG23 H 43.554 -35.417 -77.599 1.00 . A A . 32 ILE HG23 1 1
3 4169 1 1 32 ILE N N 44.288 -33.798 -74.087 1.00 . A A . 32 ILE N 1 1
3 4170 1 1 32 ILE O O 41.792 -33.200 -76.216 1.00 . A A . 32 ILE O 1 1
3 4171 1 1 33 ALA C C 39.523 -34.396 -73.226 1.00 . A A . 33 ALA C 1 1
3 4172 1 1 33 ALA CA C 40.039 -34.654 -74.638 1.00 . A A . 33 ALA CA 1 1
3 4173 1 1 33 ALA CB C 39.389 -35.900 -75.219 1.00 . A A . 33 ALA CB 1 1
3 4174 1 1 33 ALA H H 41.915 -35.442 -74.057 1.00 . A A . 33 ALA H 1 1
3 4175 1 1 33 ALA HA H 39.775 -33.814 -75.265 1.00 . A A . 33 ALA HA 1 1
3 4176 1 1 33 ALA HB1 H 40.125 -36.463 -75.775 1.00 . A A . 33 ALA HB1 1 1
3 4177 1 1 33 ALA HB2 H 38.999 -36.510 -74.418 1.00 . A A . 33 ALA HB2 1 1
3 4178 1 1 33 ALA HB3 H 38.583 -35.612 -75.877 1.00 . A A . 33 ALA HB3 1 1
3 4179 1 1 33 ALA N N 41.490 -34.787 -74.650 1.00 . A A . 33 ALA N 1 1
3 4180 1 1 33 ALA O O 40.271 -34.496 -72.254 1.00 . A A . 33 ALA O 1 1
3 4181 1 1 34 GLY C C 37.886 -34.916 -70.834 1.00 . A A . 34 GLY C 1 1
3 4182 1 1 34 GLY CA C 37.648 -33.793 -71.823 1.00 . A A . 34 GLY CA 1 1
3 4183 1 1 34 GLY H H 37.693 -33.996 -73.930 1.00 . A A . 34 GLY H 1 1
3 4184 1 1 34 GLY HA2 H 38.072 -32.882 -71.427 1.00 . A A . 34 GLY HA2 1 1
3 4185 1 1 34 GLY HA3 H 36.583 -33.658 -71.948 1.00 . A A . 34 GLY HA3 1 1
3 4186 1 1 34 GLY N N 38.241 -34.061 -73.121 1.00 . A A . 34 GLY N 1 1
3 4187 1 1 34 GLY O O 38.108 -34.671 -69.648 1.00 . A A . 34 GLY O 1 1
3 4188 1 1 35 ALA C C 39.436 -37.284 -69.831 1.00 . A A . 35 ALA C 1 1
3 4189 1 1 35 ALA CA C 38.052 -37.317 -70.471 1.00 . A A . 35 ALA CA 1 1
3 4190 1 1 35 ALA CB C 37.869 -38.596 -71.273 1.00 . A A . 35 ALA CB 1 1
3 4191 1 1 35 ALA H H 37.658 -36.283 -72.275 1.00 . A A . 35 ALA H 1 1
3 4192 1 1 35 ALA HA H 37.305 -37.301 -69.690 1.00 . A A . 35 ALA HA 1 1
3 4193 1 1 35 ALA HB1 H 38.430 -38.526 -72.194 1.00 . A A . 35 ALA HB1 1 1
3 4194 1 1 35 ALA HB2 H 38.226 -39.436 -70.697 1.00 . A A . 35 ALA HB2 1 1
3 4195 1 1 35 ALA HB3 H 36.822 -38.733 -71.499 1.00 . A A . 35 ALA HB3 1 1
3 4196 1 1 35 ALA N N 37.839 -36.152 -71.321 1.00 . A A . 35 ALA N 1 1
3 4197 1 1 35 ALA O O 39.652 -37.864 -68.767 1.00 . A A . 35 ALA O 1 1
3 4198 1 1 36 ILE C C 41.745 -36.026 -68.531 1.00 . A A . 36 ILE C 1 1
3 4199 1 1 36 ILE CA C 41.733 -36.496 -69.982 1.00 . A A . 36 ILE CA 1 1
3 4200 1 1 36 ILE CB C 42.573 -35.525 -70.832 1.00 . A A . 36 ILE CB 1 1
3 4201 1 1 36 ILE CD1 C 44.691 -36.126 -72.110 1.00 . A A . 36 ILE CD1 1 1
3 4202 1 1 36 ILE CG1 C 44.055 -35.899 -70.756 1.00 . A A . 36 ILE CG1 1 1
3 4203 1 1 36 ILE CG2 C 42.358 -34.093 -70.368 1.00 . A A . 36 ILE CG2 1 1
3 4204 1 1 36 ILE H H 40.136 -36.163 -71.331 1.00 . A A . 36 ILE H 1 1
3 4205 1 1 36 ILE HA H 42.186 -37.476 -70.036 1.00 . A A . 36 ILE HA 1 1
3 4206 1 1 36 ILE HB H 42.242 -35.600 -71.856 1.00 . A A . 36 ILE HB 1 1
3 4207 1 1 36 ILE HD11 H 45.549 -35.479 -72.219 1.00 . A A . 36 ILE HD11 1 1
3 4208 1 1 36 ILE HD12 H 45.003 -37.156 -72.193 1.00 . A A . 36 ILE HD12 1 1
3 4209 1 1 36 ILE HD13 H 43.973 -35.904 -72.887 1.00 . A A . 36 ILE HD13 1 1
3 4210 1 1 36 ILE HG12 H 44.596 -35.105 -70.266 1.00 . A A . 36 ILE HG12 1 1
3 4211 1 1 36 ILE HG13 H 44.160 -36.808 -70.182 1.00 . A A . 36 ILE HG13 1 1
3 4212 1 1 36 ILE HG21 H 41.300 -33.898 -70.279 1.00 . A A . 36 ILE HG21 1 1
3 4213 1 1 36 ILE HG22 H 42.831 -33.951 -69.408 1.00 . A A . 36 ILE HG22 1 1
3 4214 1 1 36 ILE HG23 H 42.790 -33.412 -71.086 1.00 . A A . 36 ILE HG23 1 1
3 4215 1 1 36 ILE N N 40.370 -36.604 -70.487 1.00 . A A . 36 ILE N 1 1
3 4216 1 1 36 ILE O O 42.625 -36.397 -67.754 1.00 . A A . 36 ILE O 1 1
3 4217 1 1 37 LYS C C 40.364 -35.809 -65.823 1.00 . A A . 37 LYS C 1 1
3 4218 1 1 37 LYS CA C 40.657 -34.687 -66.814 1.00 . A A . 37 LYS CA 1 1
3 4219 1 1 37 LYS CB C 39.560 -33.624 -66.737 1.00 . A A . 37 LYS CB 1 1
3 4220 1 1 37 LYS CD C 40.193 -32.138 -64.813 1.00 . A A . 37 LYS CD 1 1
3 4221 1 1 37 LYS CE C 40.066 -30.694 -64.352 1.00 . A A . 37 LYS CE 1 1
3 4222 1 1 37 LYS CG C 40.068 -32.253 -66.323 1.00 . A A . 37 LYS CG 1 1
3 4223 1 1 37 LYS H H 40.091 -34.946 -68.837 1.00 . A A . 37 LYS H 1 1
3 4224 1 1 37 LYS HA H 41.603 -34.235 -66.557 1.00 . A A . 37 LYS HA 1 1
3 4225 1 1 37 LYS HB2 H 39.093 -33.534 -67.707 1.00 . A A . 37 LYS HB2 1 1
3 4226 1 1 37 LYS HB3 H 38.818 -33.941 -66.018 1.00 . A A . 37 LYS HB3 1 1
3 4227 1 1 37 LYS HD2 H 39.412 -32.722 -64.349 1.00 . A A . 37 LYS HD2 1 1
3 4228 1 1 37 LYS HD3 H 41.159 -32.519 -64.510 1.00 . A A . 37 LYS HD3 1 1
3 4229 1 1 37 LYS HE2 H 40.638 -30.568 -63.445 1.00 . A A . 37 LYS HE2 1 1
3 4230 1 1 37 LYS HE3 H 40.462 -30.048 -65.121 1.00 . A A . 37 LYS HE3 1 1
3 4231 1 1 37 LYS HG2 H 41.039 -32.090 -66.767 1.00 . A A . 37 LYS HG2 1 1
3 4232 1 1 37 LYS HG3 H 39.377 -31.501 -66.676 1.00 . A A . 37 LYS HG3 1 1
3 4233 1 1 37 LYS HZ1 H 38.388 -29.488 -64.654 1.00 . A A . 37 LYS HZ1 1 1
3 4234 1 1 37 LYS HZ2 H 38.521 -30.093 -63.080 1.00 . A A . 37 LYS HZ2 1 1
3 4235 1 1 37 LYS HZ3 H 38.018 -31.108 -64.336 1.00 . A A . 37 LYS HZ3 1 1
3 4236 1 1 37 LYS N N 40.763 -35.207 -68.172 1.00 . A A . 37 LYS N 1 1
3 4237 1 1 37 LYS NZ N 38.649 -30.320 -64.087 1.00 . A A . 37 LYS NZ 1 1
3 4238 1 1 37 LYS O O 40.874 -35.810 -64.703 1.00 . A A . 37 LYS O 1 1
3 4239 1 1 38 SER C C 40.395 -38.756 -65.088 1.00 . A A . 38 SER C 1 1
3 4240 1 1 38 SER CA C 39.176 -37.890 -65.392 1.00 . A A . 38 SER CA 1 1
3 4241 1 1 38 SER CB C 38.091 -38.734 -66.062 1.00 . A A . 38 SER CB 1 1
3 4242 1 1 38 SER H H 39.165 -36.706 -67.148 1.00 . A A . 38 SER H 1 1
3 4243 1 1 38 SER HA H 38.791 -37.493 -64.465 1.00 . A A . 38 SER HA 1 1
3 4244 1 1 38 SER HB2 H 38.383 -38.950 -67.079 1.00 . A A . 38 SER HB2 1 1
3 4245 1 1 38 SER HB3 H 37.971 -39.660 -65.518 1.00 . A A . 38 SER HB3 1 1
3 4246 1 1 38 SER HG H 36.633 -37.758 -65.190 1.00 . A A . 38 SER HG 1 1
3 4247 1 1 38 SER N N 39.539 -36.763 -66.244 1.00 . A A . 38 SER N 1 1
3 4248 1 1 38 SER O O 40.647 -39.111 -63.937 1.00 . A A . 38 SER O 1 1
3 4249 1 1 38 SER OG O 36.850 -38.050 -66.079 1.00 . A A . 38 SER OG 1 1
3 4250 1 1 39 LYS C C 43.392 -39.200 -65.132 1.00 . A A . 39 LYS C 1 1
3 4251 1 1 39 LYS CA C 42.342 -39.915 -65.977 1.00 . A A . 39 LYS CA 1 1
3 4252 1 1 39 LYS CB C 42.926 -40.263 -67.348 1.00 . A A . 39 LYS CB 1 1
3 4253 1 1 39 LYS CD C 44.178 -39.451 -69.368 1.00 . A A . 39 LYS CD 1 1
3 4254 1 1 39 LYS CE C 45.608 -38.940 -69.284 1.00 . A A . 39 LYS CE 1 1
3 4255 1 1 39 LYS CG C 43.371 -39.049 -68.145 1.00 . A A . 39 LYS CG 1 1
3 4256 1 1 39 LYS H H 40.896 -38.778 -67.023 1.00 . A A . 39 LYS H 1 1
3 4257 1 1 39 LYS HA H 42.054 -40.827 -65.476 1.00 . A A . 39 LYS HA 1 1
3 4258 1 1 39 LYS HB2 H 43.780 -40.910 -67.209 1.00 . A A . 39 LYS HB2 1 1
3 4259 1 1 39 LYS HB3 H 42.176 -40.789 -67.922 1.00 . A A . 39 LYS HB3 1 1
3 4260 1 1 39 LYS HD2 H 44.196 -40.528 -69.439 1.00 . A A . 39 LYS HD2 1 1
3 4261 1 1 39 LYS HD3 H 43.709 -39.038 -70.250 1.00 . A A . 39 LYS HD3 1 1
3 4262 1 1 39 LYS HE2 H 45.688 -38.035 -69.865 1.00 . A A . 39 LYS HE2 1 1
3 4263 1 1 39 LYS HE3 H 45.840 -38.727 -68.251 1.00 . A A . 39 LYS HE3 1 1
3 4264 1 1 39 LYS HG2 H 42.498 -38.502 -68.468 1.00 . A A . 39 LYS HG2 1 1
3 4265 1 1 39 LYS HG3 H 43.981 -38.419 -67.514 1.00 . A A . 39 LYS HG3 1 1
3 4266 1 1 39 LYS HZ1 H 47.504 -39.816 -69.332 1.00 . A A . 39 LYS HZ1 1 1
3 4267 1 1 39 LYS HZ2 H 46.714 -39.811 -70.828 1.00 . A A . 39 LYS HZ2 1 1
3 4268 1 1 39 LYS HZ3 H 46.240 -40.902 -69.625 1.00 . A A . 39 LYS HZ3 1 1
3 4269 1 1 39 LYS N N 41.148 -39.092 -66.129 1.00 . A A . 39 LYS N 1 1
3 4270 1 1 39 LYS NZ N 46.585 -39.938 -69.804 1.00 . A A . 39 LYS NZ 1 1
3 4271 1 1 39 LYS O O 44.162 -39.836 -64.412 1.00 . A A . 39 LYS O 1 1
3 4272 1 1 40 VAL C C 44.186 -37.272 -62.967 1.00 . A A . 40 VAL C 1 1
3 4273 1 1 40 VAL CA C 44.370 -37.073 -64.467 1.00 . A A . 40 VAL CA 1 1
3 4274 1 1 40 VAL CB C 44.229 -35.574 -64.795 1.00 . A A . 40 VAL CB 1 1
3 4275 1 1 40 VAL CG1 C 44.962 -34.730 -63.764 1.00 . A A . 40 VAL CG1 1 1
3 4276 1 1 40 VAL CG2 C 44.746 -35.286 -66.197 1.00 . A A . 40 VAL CG2 1 1
3 4277 1 1 40 VAL H H 42.777 -37.425 -65.815 1.00 . A A . 40 VAL H 1 1
3 4278 1 1 40 VAL HA H 45.365 -37.389 -64.743 1.00 . A A . 40 VAL HA 1 1
3 4279 1 1 40 VAL HB H 43.181 -35.315 -64.761 1.00 . A A . 40 VAL HB 1 1
3 4280 1 1 40 VAL HG11 H 45.888 -35.216 -63.494 1.00 . A A . 40 VAL HG11 1 1
3 4281 1 1 40 VAL HG12 H 45.173 -33.756 -64.180 1.00 . A A . 40 VAL HG12 1 1
3 4282 1 1 40 VAL HG13 H 44.345 -34.621 -62.885 1.00 . A A . 40 VAL HG13 1 1
3 4283 1 1 40 VAL HG21 H 43.969 -34.810 -66.776 1.00 . A A . 40 VAL HG21 1 1
3 4284 1 1 40 VAL HG22 H 45.603 -34.630 -66.137 1.00 . A A . 40 VAL HG22 1 1
3 4285 1 1 40 VAL HG23 H 45.035 -36.212 -66.672 1.00 . A A . 40 VAL HG23 1 1
3 4286 1 1 40 VAL N N 43.416 -37.874 -65.224 1.00 . A A . 40 VAL N 1 1
3 4287 1 1 40 VAL O O 45.159 -37.394 -62.223 1.00 . A A . 40 VAL O 1 1
3 4288 1 1 41 GLU C C 43.237 -38.780 -60.587 1.00 . A A . 41 GLU C 1 1
3 4289 1 1 41 GLU CA C 42.620 -37.488 -61.116 1.00 . A A . 41 GLU CA 1 1
3 4290 1 1 41 GLU CB C 41.105 -37.510 -60.903 1.00 . A A . 41 GLU CB 1 1
3 4291 1 1 41 GLU CD C 41.095 -35.076 -61.577 1.00 . A A . 41 GLU CD 1 1
3 4292 1 1 41 GLU CG C 40.370 -36.406 -61.645 1.00 . A A . 41 GLU CG 1 1
3 4293 1 1 41 GLU H H 42.197 -37.201 -63.171 1.00 . A A . 41 GLU H 1 1
3 4294 1 1 41 GLU HA H 43.038 -36.655 -60.573 1.00 . A A . 41 GLU HA 1 1
3 4295 1 1 41 GLU HB2 H 40.719 -38.461 -61.241 1.00 . A A . 41 GLU HB2 1 1
3 4296 1 1 41 GLU HB3 H 40.900 -37.404 -59.848 1.00 . A A . 41 GLU HB3 1 1
3 4297 1 1 41 GLU HG2 H 40.269 -36.691 -62.681 1.00 . A A . 41 GLU HG2 1 1
3 4298 1 1 41 GLU HG3 H 39.389 -36.287 -61.208 1.00 . A A . 41 GLU HG3 1 1
3 4299 1 1 41 GLU N N 42.931 -37.304 -62.529 1.00 . A A . 41 GLU N 1 1
3 4300 1 1 41 GLU O O 43.646 -38.855 -59.429 1.00 . A A . 41 GLU O 1 1
3 4301 1 1 41 GLU OE1 O 41.697 -34.782 -60.523 1.00 . A A . 41 GLU OE1 1 1
3 4302 1 1 41 GLU OE2 O 41.060 -34.329 -62.578 1.00 . A A . 41 GLU OE2 1 1
3 4303 1 1 42 ALA C C 45.381 -40.983 -60.892 1.00 . A A . 42 ALA C 1 1
3 4304 1 1 42 ALA CA C 43.869 -41.080 -61.065 1.00 . A A . 42 ALA CA 1 1
3 4305 1 1 42 ALA CB C 43.521 -42.137 -62.103 1.00 . A A . 42 ALA CB 1 1
3 4306 1 1 42 ALA H H 42.958 -39.671 -62.354 1.00 . A A . 42 ALA H 1 1
3 4307 1 1 42 ALA HA H 43.428 -41.376 -60.124 1.00 . A A . 42 ALA HA 1 1
3 4308 1 1 42 ALA HB1 H 43.637 -41.720 -63.093 1.00 . A A . 42 ALA HB1 1 1
3 4309 1 1 42 ALA HB2 H 44.182 -42.984 -61.989 1.00 . A A . 42 ALA HB2 1 1
3 4310 1 1 42 ALA HB3 H 42.499 -42.456 -61.963 1.00 . A A . 42 ALA HB3 1 1
3 4311 1 1 42 ALA N N 43.301 -39.793 -61.445 1.00 . A A . 42 ALA N 1 1
3 4312 1 1 42 ALA O O 45.996 -41.826 -60.240 1.00 . A A . 42 ALA O 1 1
3 4313 1 1 43 ALA C C 47.857 -39.589 -59.940 1.00 . A A . 43 ALA C 1 1
3 4314 1 1 43 ALA CA C 47.414 -39.743 -61.391 1.00 . A A . 43 ALA CA 1 1
3 4315 1 1 43 ALA CB C 47.824 -38.522 -62.202 1.00 . A A . 43 ALA CB 1 1
3 4316 1 1 43 ALA H H 45.430 -39.312 -61.988 1.00 . A A . 43 ALA H 1 1
3 4317 1 1 43 ALA HA H 47.903 -40.608 -61.817 1.00 . A A . 43 ALA HA 1 1
3 4318 1 1 43 ALA HB1 H 47.780 -37.644 -61.575 1.00 . A A . 43 ALA HB1 1 1
3 4319 1 1 43 ALA HB2 H 48.831 -38.655 -62.568 1.00 . A A . 43 ALA HB2 1 1
3 4320 1 1 43 ALA HB3 H 47.149 -38.402 -63.037 1.00 . A A . 43 ALA HB3 1 1
3 4321 1 1 43 ALA N N 45.974 -39.950 -61.482 1.00 . A A . 43 ALA N 1 1
3 4322 1 1 43 ALA O O 48.981 -39.944 -59.582 1.00 . A A . 43 ALA O 1 1
3 4323 1 1 44 LEU C C 47.589 -40.183 -57.012 1.00 . A A . 44 LEU C 1 1
3 4324 1 1 44 LEU CA C 47.267 -38.857 -57.695 1.00 . A A . 44 LEU CA 1 1
3 4325 1 1 44 LEU CB C 46.086 -38.183 -56.994 1.00 . A A . 44 LEU CB 1 1
3 4326 1 1 44 LEU CD1 C 47.218 -35.960 -56.755 1.00 . A A . 44 LEU CD1 1 1
3 4327 1 1 44 LEU CD2 C 45.652 -36.363 -58.663 1.00 . A A . 44 LEU CD2 1 1
3 4328 1 1 44 LEU CG C 45.953 -36.675 -57.204 1.00 . A A . 44 LEU CG 1 1
3 4329 1 1 44 LEU H H 46.088 -38.796 -59.452 1.00 . A A . 44 LEU H 1 1
3 4330 1 1 44 LEU HA H 48.130 -38.213 -57.628 1.00 . A A . 44 LEU HA 1 1
3 4331 1 1 44 LEU HB2 H 45.180 -38.648 -57.353 1.00 . A A . 44 LEU HB2 1 1
3 4332 1 1 44 LEU HB3 H 46.185 -38.364 -55.933 1.00 . A A . 44 LEU HB3 1 1
3 4333 1 1 44 LEU HD11 H 46.963 -35.186 -56.047 1.00 . A A . 44 LEU HD11 1 1
3 4334 1 1 44 LEU HD12 H 47.705 -35.518 -57.611 1.00 . A A . 44 LEU HD12 1 1
3 4335 1 1 44 LEU HD13 H 47.886 -36.670 -56.288 1.00 . A A . 44 LEU HD13 1 1
3 4336 1 1 44 LEU HD21 H 44.770 -36.905 -58.971 1.00 . A A . 44 LEU HD21 1 1
3 4337 1 1 44 LEU HD22 H 46.490 -36.662 -59.275 1.00 . A A . 44 LEU HD22 1 1
3 4338 1 1 44 LEU HD23 H 45.482 -35.303 -58.777 1.00 . A A . 44 LEU HD23 1 1
3 4339 1 1 44 LEU HG H 45.132 -36.305 -56.605 1.00 . A A . 44 LEU HG 1 1
3 4340 1 1 44 LEU N N 46.967 -39.059 -59.108 1.00 . A A . 44 LEU N 1 1
3 4341 1 1 44 LEU O O 48.215 -40.211 -55.953 1.00 . A A . 44 LEU O 1 1
3 4342 1 1 45 SER C C 48.529 -43.309 -57.827 1.00 . A A . 45 SER C 1 1
3 4343 1 1 45 SER CA C 47.399 -42.609 -57.079 1.00 . A A . 45 SER CA 1 1
3 4344 1 1 45 SER CB C 46.125 -43.452 -57.151 1.00 . A A . 45 SER CB 1 1
3 4345 1 1 45 SER H H 46.665 -41.192 -58.470 1.00 . A A . 45 SER H 1 1
3 4346 1 1 45 SER HA H 47.686 -42.493 -56.044 1.00 . A A . 45 SER HA 1 1
3 4347 1 1 45 SER HB2 H 45.371 -42.914 -57.704 1.00 . A A . 45 SER HB2 1 1
3 4348 1 1 45 SER HB3 H 46.342 -44.385 -57.651 1.00 . A A . 45 SER HB3 1 1
3 4349 1 1 45 SER HG H 45.374 -42.914 -55.423 1.00 . A A . 45 SER HG 1 1
3 4350 1 1 45 SER N N 47.158 -41.280 -57.628 1.00 . A A . 45 SER N 1 1
3 4351 1 1 45 SER O O 48.928 -42.906 -58.920 1.00 . A A . 45 SER O 1 1
3 4352 1 1 45 SER OG O 45.626 -43.734 -55.855 1.00 . A A . 45 SER OG 1 1
3 4353 1 1 46 PRO C C 49.702 -45.951 -59.044 1.00 . A A . 46 PRO C 1 1
3 4354 1 1 46 PRO CA C 50.150 -45.165 -57.817 1.00 . A A . 46 PRO CA 1 1
3 4355 1 1 46 PRO CB C 50.555 -46.119 -56.690 1.00 . A A . 46 PRO CB 1 1
3 4356 1 1 46 PRO CD C 48.633 -44.922 -55.922 1.00 . A A . 46 PRO CD 1 1
3 4357 1 1 46 PRO CG C 49.333 -46.251 -55.848 1.00 . A A . 46 PRO CG 1 1
3 4358 1 1 46 PRO HA H 50.990 -44.538 -58.079 1.00 . A A . 46 PRO HA 1 1
3 4359 1 1 46 PRO HB2 H 50.852 -47.070 -57.109 1.00 . A A . 46 PRO HB2 1 1
3 4360 1 1 46 PRO HB3 H 51.375 -45.694 -56.131 1.00 . A A . 46 PRO HB3 1 1
3 4361 1 1 46 PRO HD2 H 47.562 -45.057 -55.892 1.00 . A A . 46 PRO HD2 1 1
3 4362 1 1 46 PRO HD3 H 48.957 -44.279 -55.117 1.00 . A A . 46 PRO HD3 1 1
3 4363 1 1 46 PRO HG2 H 48.699 -47.031 -56.241 1.00 . A A . 46 PRO HG2 1 1
3 4364 1 1 46 PRO HG3 H 49.612 -46.470 -54.828 1.00 . A A . 46 PRO HG3 1 1
3 4365 1 1 46 PRO N N 49.059 -44.385 -57.226 1.00 . A A . 46 PRO N 1 1
3 4366 1 1 46 PRO O O 50.526 -46.444 -59.815 1.00 . A A . 46 PRO O 1 1
3 4367 1 1 47 THR C C 48.294 -46.187 -61.677 1.00 . A A . 47 THR C 1 1
3 4368 1 1 47 THR CA C 47.831 -46.791 -60.356 1.00 . A A . 47 THR CA 1 1
3 4369 1 1 47 THR CB C 46.291 -46.794 -60.318 1.00 . A A . 47 THR CB 1 1
3 4370 1 1 47 THR CG2 C 45.740 -45.404 -60.593 1.00 . A A . 47 THR CG2 1 1
3 4371 1 1 47 THR H H 47.783 -45.649 -58.574 1.00 . A A . 47 THR H 1 1
3 4372 1 1 47 THR HA H 48.174 -47.813 -60.298 1.00 . A A . 47 THR HA 1 1
3 4373 1 1 47 THR HB H 45.971 -47.104 -59.333 1.00 . A A . 47 THR HB 1 1
3 4374 1 1 47 THR HG1 H 44.831 -47.810 -61.170 1.00 . A A . 47 THR HG1 1 1
3 4375 1 1 47 THR HG21 H 46.542 -44.682 -60.548 1.00 . A A . 47 THR HG21 1 1
3 4376 1 1 47 THR HG22 H 44.993 -45.159 -59.852 1.00 . A A . 47 THR HG22 1 1
3 4377 1 1 47 THR HG23 H 45.292 -45.382 -61.575 1.00 . A A . 47 THR HG23 1 1
3 4378 1 1 47 THR N N 48.389 -46.064 -59.222 1.00 . A A . 47 THR N 1 1
3 4379 1 1 47 THR O O 49.104 -45.260 -61.698 1.00 . A A . 47 THR O 1 1
3 4380 1 1 47 THR OG1 O 45.779 -47.716 -61.286 1.00 . A A . 47 THR OG1 1 1
3 4381 1 1 48 HIS C C 46.887 -45.921 -64.927 1.00 . A A . 48 HIS C 1 1
3 4382 1 1 48 HIS CA C 48.134 -46.231 -64.106 1.00 . A A . 48 HIS CA 1 1
3 4383 1 1 48 HIS CB C 48.996 -47.263 -64.835 1.00 . A A . 48 HIS CB 1 1
3 4384 1 1 48 HIS CD2 C 50.166 -46.865 -67.116 1.00 . A A . 48 HIS CD2 1 1
3 4385 1 1 48 HIS CE1 C 51.627 -45.364 -66.469 1.00 . A A . 48 HIS CE1 1 1
3 4386 1 1 48 HIS CG C 49.975 -46.656 -65.792 1.00 . A A . 48 HIS CG 1 1
3 4387 1 1 48 HIS H H 47.134 -47.456 -62.698 1.00 . A A . 48 HIS H 1 1
3 4388 1 1 48 HIS HA H 48.704 -45.323 -63.982 1.00 . A A . 48 HIS HA 1 1
3 4389 1 1 48 HIS HB2 H 49.554 -47.834 -64.108 1.00 . A A . 48 HIS HB2 1 1
3 4390 1 1 48 HIS HB3 H 48.354 -47.928 -65.394 1.00 . A A . 48 HIS HB3 1 1
3 4391 1 1 48 HIS HD1 H 51.022 -45.347 -64.515 1.00 . A A . 48 HIS HD1 1 1
3 4392 1 1 48 HIS HD2 H 49.610 -47.547 -67.744 1.00 . A A . 48 HIS HD2 1 1
3 4393 1 1 48 HIS HE1 H 52.430 -44.643 -66.475 1.00 . A A . 48 HIS HE1 1 1
3 4394 1 1 48 HIS N N 47.775 -46.719 -62.779 1.00 . A A . 48 HIS N 1 1
3 4395 1 1 48 HIS ND1 N 50.907 -45.711 -65.417 1.00 . A A . 48 HIS ND1 1 1
3 4396 1 1 48 HIS NE2 N 51.198 -46.051 -67.512 1.00 . A A . 48 HIS NE2 1 1
3 4397 1 1 48 HIS O O 45.901 -46.657 -64.880 1.00 . A A . 48 HIS O 1 1
3 4398 1 1 49 PHE C C 46.230 -44.284 -67.970 1.00 . A A . 49 PHE C 1 1
3 4399 1 1 49 PHE CA C 45.809 -44.418 -66.510 1.00 . A A . 49 PHE CA 1 1
3 4400 1 1 49 PHE CB C 45.235 -43.091 -66.010 1.00 . A A . 49 PHE CB 1 1
3 4401 1 1 49 PHE CD1 C 47.051 -41.961 -64.698 1.00 . A A . 49 PHE CD1 1 1
3 4402 1 1 49 PHE CD2 C 46.460 -41.058 -66.825 1.00 . A A . 49 PHE CD2 1 1
3 4403 1 1 49 PHE CE1 C 48.004 -40.972 -64.540 1.00 . A A . 49 PHE CE1 1 1
3 4404 1 1 49 PHE CE2 C 47.412 -40.068 -66.672 1.00 . A A . 49 PHE CE2 1 1
3 4405 1 1 49 PHE CG C 46.269 -42.015 -65.841 1.00 . A A . 49 PHE CG 1 1
3 4406 1 1 49 PHE CZ C 48.184 -40.024 -65.527 1.00 . A A . 49 PHE CZ 1 1
3 4407 1 1 49 PHE H H 47.750 -44.280 -65.675 1.00 . A A . 49 PHE H 1 1
3 4408 1 1 49 PHE HA H 45.050 -45.180 -66.435 1.00 . A A . 49 PHE HA 1 1
3 4409 1 1 49 PHE HB2 H 44.500 -42.736 -66.717 1.00 . A A . 49 PHE HB2 1 1
3 4410 1 1 49 PHE HB3 H 44.760 -43.250 -65.053 1.00 . A A . 49 PHE HB3 1 1
3 4411 1 1 49 PHE HD1 H 46.911 -42.702 -63.924 1.00 . A A . 49 PHE HD1 1 1
3 4412 1 1 49 PHE HD2 H 45.856 -41.090 -67.720 1.00 . A A . 49 PHE HD2 1 1
3 4413 1 1 49 PHE HE1 H 48.606 -40.941 -63.643 1.00 . A A . 49 PHE HE1 1 1
3 4414 1 1 49 PHE HE2 H 47.550 -39.328 -67.446 1.00 . A A . 49 PHE HE2 1 1
3 4415 1 1 49 PHE HZ H 48.929 -39.252 -65.406 1.00 . A A . 49 PHE HZ 1 1
3 4416 1 1 49 PHE N N 46.936 -44.826 -65.679 1.00 . A A . 49 PHE N 1 1
3 4417 1 1 49 PHE O O 47.259 -43.683 -68.280 1.00 . A A . 49 PHE O 1 1
3 4418 1 1 50 LYS C C 44.511 -44.272 -71.070 1.00 . A A . 50 LYS C 1 1
3 4419 1 1 50 LYS CA C 45.714 -44.796 -70.294 1.00 . A A . 50 LYS CA 1 1
3 4420 1 1 50 LYS CB C 46.103 -46.183 -70.810 1.00 . A A . 50 LYS CB 1 1
3 4421 1 1 50 LYS CD C 45.673 -47.288 -73.025 1.00 . A A . 50 LYS CD 1 1
3 4422 1 1 50 LYS CE C 46.028 -47.319 -74.504 1.00 . A A . 50 LYS CE 1 1
3 4423 1 1 50 LYS CG C 46.448 -46.207 -72.290 1.00 . A A . 50 LYS CG 1 1
3 4424 1 1 50 LYS H H 44.622 -45.317 -68.557 1.00 . A A . 50 LYS H 1 1
3 4425 1 1 50 LYS HA H 46.544 -44.121 -70.440 1.00 . A A . 50 LYS HA 1 1
3 4426 1 1 50 LYS HB2 H 46.962 -46.532 -70.256 1.00 . A A . 50 LYS HB2 1 1
3 4427 1 1 50 LYS HB3 H 45.278 -46.861 -70.643 1.00 . A A . 50 LYS HB3 1 1
3 4428 1 1 50 LYS HD2 H 45.909 -48.247 -72.589 1.00 . A A . 50 LYS HD2 1 1
3 4429 1 1 50 LYS HD3 H 44.615 -47.094 -72.921 1.00 . A A . 50 LYS HD3 1 1
3 4430 1 1 50 LYS HE2 H 45.124 -47.193 -75.080 1.00 . A A . 50 LYS HE2 1 1
3 4431 1 1 50 LYS HE3 H 46.706 -46.506 -74.715 1.00 . A A . 50 LYS HE3 1 1
3 4432 1 1 50 LYS HG2 H 46.204 -45.248 -72.722 1.00 . A A . 50 LYS HG2 1 1
3 4433 1 1 50 LYS HG3 H 47.506 -46.396 -72.401 1.00 . A A . 50 LYS HG3 1 1
3 4434 1 1 50 LYS HZ1 H 46.271 -49.387 -74.340 1.00 . A A . 50 LYS HZ1 1 1
3 4435 1 1 50 LYS HZ2 H 47.697 -48.558 -74.710 1.00 . A A . 50 LYS HZ2 1 1
3 4436 1 1 50 LYS HZ3 H 46.521 -48.790 -75.903 1.00 . A A . 50 LYS HZ3 1 1
3 4437 1 1 50 LYS N N 45.428 -44.851 -68.865 1.00 . A A . 50 LYS N 1 1
3 4438 1 1 50 LYS NZ N 46.675 -48.603 -74.892 1.00 . A A . 50 LYS NZ 1 1
3 4439 1 1 50 LYS O O 43.459 -44.911 -71.111 1.00 . A A . 50 LYS O 1 1
3 4440 1 1 51 LEU C C 44.073 -42.157 -73.874 1.00 . A A . 51 LEU C 1 1
3 4441 1 1 51 LEU CA C 43.599 -42.497 -72.464 1.00 . A A . 51 LEU CA 1 1
3 4442 1 1 51 LEU CB C 43.090 -41.234 -71.766 1.00 . A A . 51 LEU CB 1 1
3 4443 1 1 51 LEU CD1 C 40.846 -40.199 -71.348 1.00 . A A . 51 LEU CD1 1 1
3 4444 1 1 51 LEU CD2 C 42.307 -39.314 -73.175 1.00 . A A . 51 LEU CD2 1 1
3 4445 1 1 51 LEU CG C 41.879 -40.555 -72.406 1.00 . A A . 51 LEU CG 1 1
3 4446 1 1 51 LEU H H 45.533 -42.644 -71.618 1.00 . A A . 51 LEU H 1 1
3 4447 1 1 51 LEU HA H 42.792 -43.211 -72.531 1.00 . A A . 51 LEU HA 1 1
3 4448 1 1 51 LEU HB2 H 42.825 -41.500 -70.755 1.00 . A A . 51 LEU HB2 1 1
3 4449 1 1 51 LEU HB3 H 43.900 -40.519 -71.748 1.00 . A A . 51 LEU HB3 1 1
3 4450 1 1 51 LEU HD11 H 40.334 -39.293 -71.635 1.00 . A A . 51 LEU HD11 1 1
3 4451 1 1 51 LEU HD12 H 41.340 -40.049 -70.399 1.00 . A A . 51 LEU HD12 1 1
3 4452 1 1 51 LEU HD13 H 40.131 -41.004 -71.257 1.00 . A A . 51 LEU HD13 1 1
3 4453 1 1 51 LEU HD21 H 43.309 -39.453 -73.552 1.00 . A A . 51 LEU HD21 1 1
3 4454 1 1 51 LEU HD22 H 42.285 -38.457 -72.517 1.00 . A A . 51 LEU HD22 1 1
3 4455 1 1 51 LEU HD23 H 41.631 -39.151 -74.001 1.00 . A A . 51 LEU HD23 1 1
3 4456 1 1 51 LEU HG H 41.417 -41.240 -73.104 1.00 . A A . 51 LEU HG 1 1
3 4457 1 1 51 LEU N N 44.672 -43.106 -71.687 1.00 . A A . 51 LEU N 1 1
3 4458 1 1 51 LEU O O 45.010 -41.379 -74.053 1.00 . A A . 51 LEU O 1 1
3 4459 1 1 52 ILE C C 42.552 -42.063 -77.070 1.00 . A A . 52 ILE C 1 1
3 4460 1 1 52 ILE CA C 43.770 -42.499 -76.263 1.00 . A A . 52 ILE CA 1 1
3 4461 1 1 52 ILE CB C 44.383 -43.752 -76.916 1.00 . A A . 52 ILE CB 1 1
3 4462 1 1 52 ILE CD1 C 42.925 -45.456 -78.120 1.00 . A A . 52 ILE CD1 1 1
3 4463 1 1 52 ILE CG1 C 43.427 -44.939 -76.790 1.00 . A A . 52 ILE CG1 1 1
3 4464 1 1 52 ILE CG2 C 45.727 -44.077 -76.281 1.00 . A A . 52 ILE CG2 1 1
3 4465 1 1 52 ILE H H 42.680 -43.353 -74.663 1.00 . A A . 52 ILE H 1 1
3 4466 1 1 52 ILE HA H 44.507 -41.708 -76.287 1.00 . A A . 52 ILE HA 1 1
3 4467 1 1 52 ILE HB H 44.548 -43.542 -77.962 1.00 . A A . 52 ILE HB 1 1
3 4468 1 1 52 ILE HD11 H 41.849 -45.544 -78.090 1.00 . A A . 52 ILE HD11 1 1
3 4469 1 1 52 ILE HD12 H 43.210 -44.771 -78.904 1.00 . A A . 52 ILE HD12 1 1
3 4470 1 1 52 ILE HD13 H 43.359 -46.426 -78.316 1.00 . A A . 52 ILE HD13 1 1
3 4471 1 1 52 ILE HG12 H 43.933 -45.750 -76.289 1.00 . A A . 52 ILE HG12 1 1
3 4472 1 1 52 ILE HG13 H 42.569 -44.640 -76.204 1.00 . A A . 52 ILE HG13 1 1
3 4473 1 1 52 ILE HG21 H 46.497 -43.474 -76.739 1.00 . A A . 52 ILE HG21 1 1
3 4474 1 1 52 ILE HG22 H 45.685 -43.864 -75.224 1.00 . A A . 52 ILE HG22 1 1
3 4475 1 1 52 ILE HG23 H 45.952 -45.122 -76.430 1.00 . A A . 52 ILE HG23 1 1
3 4476 1 1 52 ILE N N 43.418 -42.743 -74.870 1.00 . A A . 52 ILE N 1 1
3 4477 1 1 52 ILE O O 41.597 -42.822 -77.230 1.00 . A A . 52 ILE O 1 1
3 4478 1 1 53 ASN C C 41.894 -40.165 -79.837 1.00 . A A . 53 ASN C 1 1
3 4479 1 1 53 ASN CA C 41.494 -40.298 -78.371 1.00 . A A . 53 ASN CA 1 1
3 4480 1 1 53 ASN CB C 41.061 -38.937 -77.823 1.00 . A A . 53 ASN CB 1 1
3 4481 1 1 53 ASN CG C 40.356 -38.092 -78.866 1.00 . A A . 53 ASN CG 1 1
3 4482 1 1 53 ASN H H 43.383 -40.277 -77.416 1.00 . A A . 53 ASN H 1 1
3 4483 1 1 53 ASN HA H 40.666 -40.986 -78.297 1.00 . A A . 53 ASN HA 1 1
3 4484 1 1 53 ASN HB2 H 40.385 -39.088 -76.993 1.00 . A A . 53 ASN HB2 1 1
3 4485 1 1 53 ASN HB3 H 41.932 -38.400 -77.479 1.00 . A A . 53 ASN HB3 1 1
3 4486 1 1 53 ASN HD21 H 38.960 -39.491 -79.091 1.00 . A A . 53 ASN HD21 1 1
3 4487 1 1 53 ASN HD22 H 38.777 -38.082 -80.075 1.00 . A A . 53 ASN HD22 1 1
3 4488 1 1 53 ASN N N 42.594 -40.835 -77.578 1.00 . A A . 53 ASN N 1 1
3 4489 1 1 53 ASN ND2 N 39.253 -38.607 -79.397 1.00 . A A . 53 ASN ND2 1 1
3 4490 1 1 53 ASN O O 42.862 -39.479 -80.167 1.00 . A A . 53 ASN O 1 1
3 4491 1 1 53 ASN OD1 O 40.797 -36.989 -79.189 1.00 . A A . 53 ASN OD1 1 1
3 4492 1 1 54 ASP C C 40.481 -39.800 -82.845 1.00 . A A . 54 ASP C 1 1
3 4493 1 1 54 ASP CA C 41.418 -40.778 -82.143 1.00 . A A . 54 ASP CA 1 1
3 4494 1 1 54 ASP CB C 41.272 -42.172 -82.757 1.00 . A A . 54 ASP CB 1 1
3 4495 1 1 54 ASP CG C 42.499 -42.588 -83.544 1.00 . A A . 54 ASP CG 1 1
3 4496 1 1 54 ASP H H 40.385 -41.354 -80.387 1.00 . A A . 54 ASP H 1 1
3 4497 1 1 54 ASP HA H 42.435 -40.441 -82.275 1.00 . A A . 54 ASP HA 1 1
3 4498 1 1 54 ASP HB2 H 41.114 -42.891 -81.967 1.00 . A A . 54 ASP HB2 1 1
3 4499 1 1 54 ASP HB3 H 40.421 -42.178 -83.421 1.00 . A A . 54 ASP HB3 1 1
3 4500 1 1 54 ASP N N 41.143 -40.824 -80.712 1.00 . A A . 54 ASP N 1 1
3 4501 1 1 54 ASP O O 40.864 -39.148 -83.817 1.00 . A A . 54 ASP O 1 1
3 4502 1 1 54 ASP OD1 O 43.624 -42.342 -83.063 1.00 . A A . 54 ASP OD1 1 1
3 4503 1 1 54 ASP OD2 O 42.333 -43.160 -84.643 1.00 . A A . 54 ASP OD2 1 1
3 4504 1 1 55 SER C C 38.147 -39.028 -84.434 1.00 . A A . 55 SER C 1 1
3 4505 1 1 55 SER CA C 38.260 -38.808 -82.929 1.00 . A A . 55 SER CA 1 1
3 4506 1 1 55 SER CB C 38.626 -37.350 -82.641 1.00 . A A . 55 SER CB 1 1
3 4507 1 1 55 SER H H 39.008 -40.249 -81.570 1.00 . A A . 55 SER H 1 1
3 4508 1 1 55 SER HA H 37.307 -39.028 -82.472 1.00 . A A . 55 SER HA 1 1
3 4509 1 1 55 SER HB2 H 39.462 -37.319 -81.959 1.00 . A A . 55 SER HB2 1 1
3 4510 1 1 55 SER HB3 H 38.897 -36.861 -83.566 1.00 . A A . 55 SER HB3 1 1
3 4511 1 1 55 SER HG H 36.901 -36.427 -82.742 1.00 . A A . 55 SER HG 1 1
3 4512 1 1 55 SER N N 39.253 -39.703 -82.347 1.00 . A A . 55 SER N 1 1
3 4513 1 1 55 SER O O 38.696 -39.987 -84.977 1.00 . A A . 55 SER O 1 1
3 4514 1 1 55 SER OG O 37.536 -36.656 -82.059 1.00 . A A . 55 SER OG 1 1
3 4515 1 1 56 HIS C C 37.756 -36.971 -87.246 1.00 . A A . 56 HIS C 1 1
3 4516 1 1 56 HIS CA C 37.243 -38.227 -86.548 1.00 . A A . 56 HIS CA 1 1
3 4517 1 1 56 HIS CB C 35.766 -38.441 -86.880 1.00 . A A . 56 HIS CB 1 1
3 4518 1 1 56 HIS CD2 C 35.266 -37.504 -89.246 1.00 . A A . 56 HIS CD2 1 1
3 4519 1 1 56 HIS CE1 C 35.141 -39.408 -90.326 1.00 . A A . 56 HIS CE1 1 1
3 4520 1 1 56 HIS CG C 35.484 -38.495 -88.350 1.00 . A A . 56 HIS CG 1 1
3 4521 1 1 56 HIS H H 37.015 -37.390 -84.617 1.00 . A A . 56 HIS H 1 1
3 4522 1 1 56 HIS HA H 37.809 -39.076 -86.900 1.00 . A A . 56 HIS HA 1 1
3 4523 1 1 56 HIS HB2 H 35.438 -39.374 -86.446 1.00 . A A . 56 HIS HB2 1 1
3 4524 1 1 56 HIS HB3 H 35.187 -37.631 -86.460 1.00 . A A . 56 HIS HB3 1 1
3 4525 1 1 56 HIS HD1 H 35.510 -40.574 -88.686 1.00 . A A . 56 HIS HD1 1 1
3 4526 1 1 56 HIS HD2 H 35.259 -36.442 -89.041 1.00 . A A . 56 HIS HD2 1 1
3 4527 1 1 56 HIS HE1 H 35.021 -40.137 -91.113 1.00 . A A . 56 HIS HE1 1 1
3 4528 1 1 56 HIS N N 37.429 -38.132 -85.105 1.00 . A A . 56 HIS N 1 1
3 4529 1 1 56 HIS ND1 N 35.398 -39.675 -89.058 1.00 . A A . 56 HIS ND1 1 1
3 4530 1 1 56 HIS NE2 N 35.056 -38.098 -90.467 1.00 . A A . 56 HIS NE2 1 1
3 4531 1 1 56 HIS O O 37.033 -35.984 -87.382 1.00 . A A . 56 HIS O 1 1
3 4532 1 1 57 LYS C C 39.077 -35.744 -89.788 1.00 . A A . 57 LYS C 1 1
3 4533 1 1 57 LYS CA C 39.620 -35.881 -88.369 1.00 . A A . 57 LYS CA 1 1
3 4534 1 1 57 LYS CB C 41.142 -36.042 -88.408 1.00 . A A . 57 LYS CB 1 1
3 4535 1 1 57 LYS CD C 43.322 -35.945 -87.163 1.00 . A A . 57 LYS CD 1 1
3 4536 1 1 57 LYS CE C 43.745 -37.165 -86.360 1.00 . A A . 57 LYS CE 1 1
3 4537 1 1 57 LYS CG C 41.821 -35.721 -87.087 1.00 . A A . 57 LYS CG 1 1
3 4538 1 1 57 LYS H H 39.536 -37.830 -87.547 1.00 . A A . 57 LYS H 1 1
3 4539 1 1 57 LYS HA H 39.375 -34.987 -87.815 1.00 . A A . 57 LYS HA 1 1
3 4540 1 1 57 LYS HB2 H 41.377 -37.062 -88.671 1.00 . A A . 57 LYS HB2 1 1
3 4541 1 1 57 LYS HB3 H 41.542 -35.382 -89.164 1.00 . A A . 57 LYS HB3 1 1
3 4542 1 1 57 LYS HD2 H 43.603 -36.092 -88.195 1.00 . A A . 57 LYS HD2 1 1
3 4543 1 1 57 LYS HD3 H 43.827 -35.073 -86.771 1.00 . A A . 57 LYS HD3 1 1
3 4544 1 1 57 LYS HE2 H 42.881 -37.792 -86.202 1.00 . A A . 57 LYS HE2 1 1
3 4545 1 1 57 LYS HE3 H 44.488 -37.710 -86.923 1.00 . A A . 57 LYS HE3 1 1
3 4546 1 1 57 LYS HG2 H 41.634 -34.687 -86.838 1.00 . A A . 57 LYS HG2 1 1
3 4547 1 1 57 LYS HG3 H 41.409 -36.358 -86.317 1.00 . A A . 57 LYS HG3 1 1
3 4548 1 1 57 LYS HZ1 H 43.683 -37.092 -84.273 1.00 . A A . 57 LYS HZ1 1 1
3 4549 1 1 57 LYS HZ2 H 44.440 -35.756 -84.983 1.00 . A A . 57 LYS HZ2 1 1
3 4550 1 1 57 LYS HZ3 H 45.245 -37.242 -84.908 1.00 . A A . 57 LYS HZ3 1 1
3 4551 1 1 57 LYS N N 39.009 -37.014 -87.685 1.00 . A A . 57 LYS N 1 1
3 4552 1 1 57 LYS NZ N 44.319 -36.787 -85.039 1.00 . A A . 57 LYS NZ 1 1
3 4553 1 1 57 LYS O O 38.456 -34.738 -90.132 1.00 . A A . 57 LYS O 1 1
3 4554 1 1 58 HIS C C 38.537 -38.174 -92.465 1.00 . A A . 58 HIS C 1 1
3 4555 1 1 58 HIS CA C 38.846 -36.758 -91.990 1.00 . A A . 58 HIS CA 1 1
3 4556 1 1 58 HIS CB C 39.893 -36.118 -92.902 1.00 . A A . 58 HIS CB 1 1
3 4557 1 1 58 HIS CD2 C 38.388 -34.348 -94.054 1.00 . A A . 58 HIS CD2 1 1
3 4558 1 1 58 HIS CE1 C 39.695 -32.605 -93.805 1.00 . A A . 58 HIS CE1 1 1
3 4559 1 1 58 HIS CG C 39.501 -34.764 -93.406 1.00 . A A . 58 HIS CG 1 1
3 4560 1 1 58 HIS H H 39.814 -37.538 -90.276 1.00 . A A . 58 HIS H 1 1
3 4561 1 1 58 HIS HA H 37.940 -36.172 -92.031 1.00 . A A . 58 HIS HA 1 1
3 4562 1 1 58 HIS HB2 H 40.820 -36.014 -92.357 1.00 . A A . 58 HIS HB2 1 1
3 4563 1 1 58 HIS HB3 H 40.054 -36.758 -93.758 1.00 . A A . 58 HIS HB3 1 1
3 4564 1 1 58 HIS HD1 H 41.180 -33.625 -92.835 1.00 . A A . 58 HIS HD1 1 1
3 4565 1 1 58 HIS HD2 H 37.542 -34.960 -94.334 1.00 . A A . 58 HIS HD2 1 1
3 4566 1 1 58 HIS HE1 H 40.083 -31.599 -93.843 1.00 . A A . 58 HIS HE1 1 1
3 4567 1 1 58 HIS N N 39.314 -36.763 -90.608 1.00 . A A . 58 HIS N 1 1
3 4568 1 1 58 HIS ND1 N 40.300 -33.649 -93.267 1.00 . A A . 58 HIS ND1 1 1
3 4569 1 1 58 HIS NE2 N 38.533 -33.003 -94.291 1.00 . A A . 58 HIS NE2 1 1
3 4570 1 1 58 HIS O O 39.006 -39.151 -91.882 1.00 . A A . 58 HIS O 1 1
3 4571 1 1 59 ALA C C 38.068 -39.820 -95.413 1.00 . A A . 59 ALA C 1 1
3 4572 1 1 59 ALA CA C 37.372 -39.574 -94.079 1.00 . A A . 59 ALA CA 1 1
3 4573 1 1 59 ALA CB C 35.862 -39.665 -94.244 1.00 . A A . 59 ALA CB 1 1
3 4574 1 1 59 ALA H H 37.400 -37.462 -93.947 1.00 . A A . 59 ALA H 1 1
3 4575 1 1 59 ALA HA H 37.680 -40.336 -93.378 1.00 . A A . 59 ALA HA 1 1
3 4576 1 1 59 ALA HB1 H 35.580 -39.246 -95.199 1.00 . A A . 59 ALA HB1 1 1
3 4577 1 1 59 ALA HB2 H 35.557 -40.700 -94.200 1.00 . A A . 59 ALA HB2 1 1
3 4578 1 1 59 ALA HB3 H 35.380 -39.113 -93.452 1.00 . A A . 59 ALA HB3 1 1
3 4579 1 1 59 ALA N N 37.743 -38.277 -93.526 1.00 . A A . 59 ALA N 1 1
3 4580 1 1 59 ALA O O 38.384 -40.958 -95.759 1.00 . A A . 59 ALA O 1 1
3 4581 1 1 60 GLY C C 38.438 -37.868 -98.462 1.00 . A A . 60 GLY C 1 1
3 4582 1 1 60 GLY CA C 38.960 -38.867 -97.449 1.00 . A A . 60 GLY CA 1 1
3 4583 1 1 60 GLY H H 38.030 -37.863 -95.833 1.00 . A A . 60 GLY H 1 1
3 4584 1 1 60 GLY HA2 H 40.021 -38.710 -97.317 1.00 . A A . 60 GLY HA2 1 1
3 4585 1 1 60 GLY HA3 H 38.799 -39.866 -97.829 1.00 . A A . 60 GLY HA3 1 1
3 4586 1 1 60 GLY N N 38.304 -38.746 -96.160 1.00 . A A . 60 GLY N 1 1
3 4587 1 1 60 GLY O O 37.873 -36.838 -98.094 1.00 . A A . 60 GLY O 1 1
3 4588 1 1 61 HIS C C 37.306 -38.052 -101.810 1.00 . A A . 61 HIS C 1 1
3 4589 1 1 61 HIS CA C 38.174 -37.291 -100.812 1.00 . A A . 61 HIS CA 1 1
3 4590 1 1 61 HIS CB C 39.370 -36.667 -101.532 1.00 . A A . 61 HIS CB 1 1
3 4591 1 1 61 HIS CD2 C 40.309 -38.596 -102.989 1.00 . A A . 61 HIS CD2 1 1
3 4592 1 1 61 HIS CE1 C 42.288 -38.766 -102.060 1.00 . A A . 61 HIS CE1 1 1
3 4593 1 1 61 HIS CG C 40.376 -37.672 -102.003 1.00 . A A . 61 HIS CG 1 1
3 4594 1 1 61 HIS H H 39.086 -39.007 -99.972 1.00 . A A . 61 HIS H 1 1
3 4595 1 1 61 HIS HA H 37.583 -36.505 -100.366 1.00 . A A . 61 HIS HA 1 1
3 4596 1 1 61 HIS HB2 H 39.018 -36.121 -102.395 1.00 . A A . 61 HIS HB2 1 1
3 4597 1 1 61 HIS HB3 H 39.871 -35.985 -100.859 1.00 . A A . 61 HIS HB3 1 1
3 4598 1 1 61 HIS HD1 H 41.980 -37.272 -100.697 1.00 . A A . 61 HIS HD1 1 1
3 4599 1 1 61 HIS HD2 H 39.468 -38.777 -103.643 1.00 . A A . 61 HIS HD2 1 1
3 4600 1 1 61 HIS HE1 H 43.292 -39.091 -101.834 1.00 . A A . 61 HIS HE1 1 1
3 4601 1 1 61 HIS N N 38.629 -38.171 -99.742 1.00 . A A . 61 HIS N 1 1
3 4602 1 1 61 HIS ND1 N 41.628 -37.804 -101.439 1.00 . A A . 61 HIS ND1 1 1
3 4603 1 1 61 HIS NE2 N 41.509 -39.263 -103.004 1.00 . A A . 61 HIS NE2 1 1
3 4604 1 1 61 HIS O O 37.352 -37.792 -103.012 1.00 . A A . 61 HIS O 1 1
3 4605 1 1 62 TYR C C 34.227 -39.845 -101.576 1.00 . A A . 62 TYR C 1 1
3 4606 1 1 62 TYR CA C 35.640 -39.793 -102.149 1.00 . A A . 62 TYR CA 1 1
3 4607 1 1 62 TYR CB C 36.195 -41.210 -102.298 1.00 . A A . 62 TYR CB 1 1
3 4608 1 1 62 TYR CD1 C 36.396 -41.701 -104.767 1.00 . A A . 62 TYR CD1 1 1
3 4609 1 1 62 TYR CD2 C 38.397 -41.316 -103.530 1.00 . A A . 62 TYR CD2 1 1
3 4610 1 1 62 TYR CE1 C 37.137 -41.887 -105.917 1.00 . A A . 62 TYR CE1 1 1
3 4611 1 1 62 TYR CE2 C 39.146 -41.499 -104.676 1.00 . A A . 62 TYR CE2 1 1
3 4612 1 1 62 TYR CG C 37.011 -41.412 -103.554 1.00 . A A . 62 TYR CG 1 1
3 4613 1 1 62 TYR CZ C 38.512 -41.785 -105.867 1.00 . A A . 62 TYR CZ 1 1
3 4614 1 1 62 TYR H H 36.523 -39.153 -100.336 1.00 . A A . 62 TYR H 1 1
3 4615 1 1 62 TYR HA H 35.604 -39.327 -103.123 1.00 . A A . 62 TYR HA 1 1
3 4616 1 1 62 TYR HB2 H 36.829 -41.432 -101.453 1.00 . A A . 62 TYR HB2 1 1
3 4617 1 1 62 TYR HB3 H 35.374 -41.911 -102.319 1.00 . A A . 62 TYR HB3 1 1
3 4618 1 1 62 TYR HD1 H 35.319 -41.781 -104.803 1.00 . A A . 62 TYR HD1 1 1
3 4619 1 1 62 TYR HD2 H 38.891 -41.092 -102.595 1.00 . A A . 62 TYR HD2 1 1
3 4620 1 1 62 TYR HE1 H 36.641 -42.111 -106.850 1.00 . A A . 62 TYR HE1 1 1
3 4621 1 1 62 TYR HE2 H 40.222 -41.419 -104.637 1.00 . A A . 62 TYR HE2 1 1
3 4622 1 1 62 TYR HH H 39.373 -41.126 -107.455 1.00 . A A . 62 TYR HH 1 1
3 4623 1 1 62 TYR N N 36.516 -38.992 -101.303 1.00 . A A . 62 TYR N 1 1
3 4624 1 1 62 TYR O O 33.950 -40.606 -100.649 1.00 . A A . 62 TYR O 1 1
3 4625 1 1 62 TYR OH O 39.255 -41.969 -107.011 1.00 . A A . 62 TYR OH 1 1
3 4626 1 1 63 ALA C C 31.179 -40.211 -102.159 1.00 . A A . 63 ALA C 1 1
3 4627 1 1 63 ALA CA C 31.953 -38.987 -101.683 1.00 . A A . 63 ALA CA 1 1
3 4628 1 1 63 ALA CB C 31.280 -37.712 -102.170 1.00 . A A . 63 ALA CB 1 1
3 4629 1 1 63 ALA H H 33.619 -38.449 -102.871 1.00 . A A . 63 ALA H 1 1
3 4630 1 1 63 ALA HA H 31.955 -38.973 -100.602 1.00 . A A . 63 ALA HA 1 1
3 4631 1 1 63 ALA HB1 H 30.340 -37.582 -101.653 1.00 . A A . 63 ALA HB1 1 1
3 4632 1 1 63 ALA HB2 H 31.922 -36.867 -101.971 1.00 . A A . 63 ALA HB2 1 1
3 4633 1 1 63 ALA HB3 H 31.098 -37.785 -103.232 1.00 . A A . 63 ALA HB3 1 1
3 4634 1 1 63 ALA N N 33.338 -39.032 -102.135 1.00 . A A . 63 ALA N 1 1
3 4635 1 1 63 ALA O O 30.702 -40.254 -103.293 1.00 . A A . 63 ALA O 1 1
3 4636 1 1 64 ARG C C 28.925 -42.126 -102.084 1.00 . A A . 64 ARG C 1 1
3 4637 1 1 64 ARG CA C 30.346 -42.433 -101.619 1.00 . A A . 64 ARG CA 1 1
3 4638 1 1 64 ARG CB C 30.306 -43.370 -100.410 1.00 . A A . 64 ARG CB 1 1
3 4639 1 1 64 ARG CD C 30.658 -45.687 -99.502 1.00 . A A . 64 ARG CD 1 1
3 4640 1 1 64 ARG CG C 30.638 -44.814 -100.748 1.00 . A A . 64 ARG CG 1 1
3 4641 1 1 64 ARG CZ C 32.180 -47.322 -98.475 1.00 . A A . 64 ARG CZ 1 1
3 4642 1 1 64 ARG H H 31.462 -41.114 -100.397 1.00 . A A . 64 ARG H 1 1
3 4643 1 1 64 ARG HA H 30.878 -42.919 -102.423 1.00 . A A . 64 ARG HA 1 1
3 4644 1 1 64 ARG HB2 H 31.019 -43.022 -99.677 1.00 . A A . 64 ARG HB2 1 1
3 4645 1 1 64 ARG HB3 H 29.317 -43.341 -99.980 1.00 . A A . 64 ARG HB3 1 1
3 4646 1 1 64 ARG HD2 H 30.390 -45.081 -98.650 1.00 . A A . 64 ARG HD2 1 1
3 4647 1 1 64 ARG HD3 H 29.935 -46.479 -99.622 1.00 . A A . 64 ARG HD3 1 1
3 4648 1 1 64 ARG HE H 32.740 -45.872 -99.726 1.00 . A A . 64 ARG HE 1 1
3 4649 1 1 64 ARG HG2 H 29.891 -45.195 -101.428 1.00 . A A . 64 ARG HG2 1 1
3 4650 1 1 64 ARG HG3 H 31.609 -44.850 -101.218 1.00 . A A . 64 ARG HG3 1 1
3 4651 1 1 64 ARG HH11 H 30.237 -47.531 -97.964 1.00 . A A . 64 ARG HH11 1 1
3 4652 1 1 64 ARG HH12 H 31.321 -48.677 -97.247 1.00 . A A . 64 ARG HH12 1 1
3 4653 1 1 64 ARG HH21 H 34.177 -47.376 -98.789 1.00 . A A . 64 ARG HH21 1 1
3 4654 1 1 64 ARG HH22 H 33.561 -48.587 -97.716 1.00 . A A . 64 ARG HH22 1 1
3 4655 1 1 64 ARG N N 31.060 -41.206 -101.286 1.00 . A A . 64 ARG N 1 1
3 4656 1 1 64 ARG NE N 31.974 -46.276 -99.269 1.00 . A A . 64 ARG NE 1 1
3 4657 1 1 64 ARG NH1 N 31.163 -47.889 -97.843 1.00 . A A . 64 ARG NH1 1 1
3 4658 1 1 64 ARG NH2 N 33.407 -47.801 -98.314 1.00 . A A . 64 ARG NH2 1 1
3 4659 1 1 64 ARG O O 28.445 -42.698 -103.063 1.00 . A A . 64 ARG O 1 1
3 4660 1 1 65 ASP C C 25.941 -42.018 -101.556 1.00 . A A . 65 ASP C 1 1
3 4661 1 1 65 ASP CA C 26.894 -40.837 -101.716 1.00 . A A . 65 ASP CA 1 1
3 4662 1 1 65 ASP CB C 26.832 -40.308 -103.150 1.00 . A A . 65 ASP CB 1 1
3 4663 1 1 65 ASP CG C 25.590 -39.479 -103.408 1.00 . A A . 65 ASP CG 1 1
3 4664 1 1 65 ASP H H 28.696 -40.800 -100.606 1.00 . A A . 65 ASP H 1 1
3 4665 1 1 65 ASP HA H 26.591 -40.052 -101.040 1.00 . A A . 65 ASP HA 1 1
3 4666 1 1 65 ASP HB2 H 27.699 -39.691 -103.337 1.00 . A A . 65 ASP HB2 1 1
3 4667 1 1 65 ASP HB3 H 26.836 -41.143 -103.835 1.00 . A A . 65 ASP HB3 1 1
3 4668 1 1 65 ASP N N 28.259 -41.221 -101.376 1.00 . A A . 65 ASP N 1 1
3 4669 1 1 65 ASP O O 24.880 -42.062 -102.176 1.00 . A A . 65 ASP O 1 1
3 4670 1 1 65 ASP OD1 O 25.275 -38.605 -102.574 1.00 . A A . 65 ASP OD1 1 1
3 4671 1 1 65 ASP OD2 O 24.932 -39.703 -104.446 1.00 . A A . 65 ASP OD2 1 1
3 4672 1 1 66 GLY C C 26.201 -45.201 -99.661 1.00 . A A . 66 GLY C 1 1
3 4673 1 1 66 GLY CA C 25.500 -44.144 -100.491 1.00 . A A . 66 GLY CA 1 1
3 4674 1 1 66 GLY H H 27.186 -42.886 -100.250 1.00 . A A . 66 GLY H 1 1
3 4675 1 1 66 GLY HA2 H 24.598 -43.839 -99.981 1.00 . A A . 66 GLY HA2 1 1
3 4676 1 1 66 GLY HA3 H 25.233 -44.572 -101.447 1.00 . A A . 66 GLY HA3 1 1
3 4677 1 1 66 GLY N N 26.329 -42.975 -100.718 1.00 . A A . 66 GLY N 1 1
3 4678 1 1 66 GLY O O 26.775 -46.145 -100.203 1.00 . A A . 66 GLY O 1 1
3 4679 1 1 67 SER C C 25.920 -46.245 -96.213 1.00 . A A . 67 SER C 1 1
3 4680 1 1 67 SER CA C 26.796 -45.986 -97.436 1.00 . A A . 67 SER CA 1 1
3 4681 1 1 67 SER CB C 28.162 -45.457 -96.995 1.00 . A A . 67 SER CB 1 1
3 4682 1 1 67 SER H H 25.682 -44.267 -97.971 1.00 . A A . 67 SER H 1 1
3 4683 1 1 67 SER HA H 26.934 -46.915 -97.969 1.00 . A A . 67 SER HA 1 1
3 4684 1 1 67 SER HB2 H 28.936 -45.941 -97.572 1.00 . A A . 67 SER HB2 1 1
3 4685 1 1 67 SER HB3 H 28.203 -44.390 -97.162 1.00 . A A . 67 SER HB3 1 1
3 4686 1 1 67 SER HG H 29.320 -45.905 -95.480 1.00 . A A . 67 SER HG 1 1
3 4687 1 1 67 SER N N 26.155 -45.041 -98.342 1.00 . A A . 67 SER N 1 1
3 4688 1 1 67 SER O O 25.212 -45.355 -95.741 1.00 . A A . 67 SER O 1 1
3 4689 1 1 67 SER OG O 28.390 -45.714 -95.620 1.00 . A A . 67 SER OG 1 1
3 4690 1 1 68 THR C C 25.990 -47.686 -93.254 1.00 . A A . 68 THR C 1 1
3 4691 1 1 68 THR CA C 25.185 -47.851 -94.539 1.00 . A A . 68 THR CA 1 1
3 4692 1 1 68 THR CB C 24.695 -49.308 -94.641 1.00 . A A . 68 THR CB 1 1
3 4693 1 1 68 THR CG2 C 25.870 -50.274 -94.663 1.00 . A A . 68 THR CG2 1 1
3 4694 1 1 68 THR H H 26.557 -48.138 -96.125 1.00 . A A . 68 THR H 1 1
3 4695 1 1 68 THR HA H 24.321 -47.205 -94.496 1.00 . A A . 68 THR HA 1 1
3 4696 1 1 68 THR HB H 24.138 -49.421 -95.560 1.00 . A A . 68 THR HB 1 1
3 4697 1 1 68 THR HG1 H 22.936 -49.715 -93.847 1.00 . A A . 68 THR HG1 1 1
3 4698 1 1 68 THR HG21 H 26.355 -50.274 -93.697 1.00 . A A . 68 THR HG21 1 1
3 4699 1 1 68 THR HG22 H 26.576 -49.965 -95.420 1.00 . A A . 68 THR HG22 1 1
3 4700 1 1 68 THR HG23 H 25.514 -51.268 -94.886 1.00 . A A . 68 THR HG23 1 1
3 4701 1 1 68 THR N N 25.973 -47.473 -95.705 1.00 . A A . 68 THR N 1 1
3 4702 1 1 68 THR O O 25.438 -47.368 -92.202 1.00 . A A . 68 THR O 1 1
3 4703 1 1 68 THR OG1 O 23.839 -49.615 -93.535 1.00 . A A . 68 THR OG1 1 1
3 4704 1 1 69 ALA C C 27.725 -48.686 -91.055 1.00 . A A . 69 ALA C 1 1
3 4705 1 1 69 ALA CA C 28.178 -47.778 -92.194 1.00 . A A . 69 ALA CA 1 1
3 4706 1 1 69 ALA CB C 28.231 -46.330 -91.727 1.00 . A A . 69 ALA CB 1 1
3 4707 1 1 69 ALA H H 27.679 -48.156 -94.215 1.00 . A A . 69 ALA H 1 1
3 4708 1 1 69 ALA HA H 29.173 -48.069 -92.499 1.00 . A A . 69 ALA HA 1 1
3 4709 1 1 69 ALA HB1 H 29.256 -46.058 -91.519 1.00 . A A . 69 ALA HB1 1 1
3 4710 1 1 69 ALA HB2 H 27.838 -45.688 -92.502 1.00 . A A . 69 ALA HB2 1 1
3 4711 1 1 69 ALA HB3 H 27.639 -46.219 -90.832 1.00 . A A . 69 ALA HB3 1 1
3 4712 1 1 69 ALA N N 27.297 -47.905 -93.348 1.00 . A A . 69 ALA N 1 1
3 4713 1 1 69 ALA O O 26.839 -49.522 -91.231 1.00 . A A . 69 ALA O 1 1
3 4714 1 1 70 SER C C 28.472 -48.646 -87.439 1.00 . A A . 70 SER C 1 1
3 4715 1 1 70 SER CA C 28.003 -49.324 -88.723 1.00 . A A . 70 SER CA 1 1
3 4716 1 1 70 SER CB C 28.633 -50.713 -88.839 1.00 . A A . 70 SER CB 1 1
3 4717 1 1 70 SER H H 29.038 -47.832 -89.812 1.00 . A A . 70 SER H 1 1
3 4718 1 1 70 SER HA H 26.929 -49.427 -88.690 1.00 . A A . 70 SER HA 1 1
3 4719 1 1 70 SER HB2 H 28.050 -51.313 -89.522 1.00 . A A . 70 SER HB2 1 1
3 4720 1 1 70 SER HB3 H 29.641 -50.618 -89.214 1.00 . A A . 70 SER HB3 1 1
3 4721 1 1 70 SER HG H 29.583 -51.572 -87.357 1.00 . A A . 70 SER HG 1 1
3 4722 1 1 70 SER N N 28.340 -48.516 -89.889 1.00 . A A . 70 SER N 1 1
3 4723 1 1 70 SER O O 27.661 -48.222 -86.615 1.00 . A A . 70 SER O 1 1
3 4724 1 1 70 SER OG O 28.673 -51.362 -87.580 1.00 . A A . 70 SER OG 1 1
3 4725 1 1 71 ASP C C 29.896 -48.623 -84.821 1.00 . A A . 71 ASP C 1 1
3 4726 1 1 71 ASP CA C 30.366 -47.922 -86.093 1.00 . A A . 71 ASP CA 1 1
3 4727 1 1 71 ASP CB C 29.994 -46.440 -86.041 1.00 . A A . 71 ASP CB 1 1
3 4728 1 1 71 ASP CG C 30.246 -45.733 -87.358 1.00 . A A . 71 ASP CG 1 1
3 4729 1 1 71 ASP H H 30.382 -48.906 -87.967 1.00 . A A . 71 ASP H 1 1
3 4730 1 1 71 ASP HA H 31.440 -48.012 -86.162 1.00 . A A . 71 ASP HA 1 1
3 4731 1 1 71 ASP HB2 H 28.945 -46.347 -85.799 1.00 . A A . 71 ASP HB2 1 1
3 4732 1 1 71 ASP HB3 H 30.580 -45.955 -85.274 1.00 . A A . 71 ASP HB3 1 1
3 4733 1 1 71 ASP N N 29.787 -48.549 -87.275 1.00 . A A . 71 ASP N 1 1
3 4734 1 1 71 ASP O O 29.502 -47.973 -83.853 1.00 . A A . 71 ASP O 1 1
3 4735 1 1 71 ASP OD1 O 31.401 -45.758 -87.832 1.00 . A A . 71 ASP OD1 1 1
3 4736 1 1 71 ASP OD2 O 29.289 -45.154 -87.914 1.00 . A A . 71 ASP OD2 1 1
3 4737 1 1 72 ALA C C 30.710 -51.422 -83.019 1.00 . A A . 72 ALA C 1 1
3 4738 1 1 72 ALA CA C 29.518 -50.739 -83.681 1.00 . A A . 72 ALA CA 1 1
3 4739 1 1 72 ALA CB C 28.480 -51.770 -84.098 1.00 . A A . 72 ALA CB 1 1
3 4740 1 1 72 ALA H H 30.263 -50.411 -85.635 1.00 . A A . 72 ALA H 1 1
3 4741 1 1 72 ALA HA H 29.059 -50.069 -82.968 1.00 . A A . 72 ALA HA 1 1
3 4742 1 1 72 ALA HB1 H 27.793 -51.323 -84.801 1.00 . A A . 72 ALA HB1 1 1
3 4743 1 1 72 ALA HB2 H 28.974 -52.611 -84.561 1.00 . A A . 72 ALA HB2 1 1
3 4744 1 1 72 ALA HB3 H 27.937 -52.106 -83.227 1.00 . A A . 72 ALA HB3 1 1
3 4745 1 1 72 ALA N N 29.939 -49.951 -84.833 1.00 . A A . 72 ALA N 1 1
3 4746 1 1 72 ALA O O 30.672 -51.746 -81.833 1.00 . A A . 72 ALA O 1 1
3 4747 1 1 73 GLY C C 34.228 -51.552 -83.639 1.00 . A A . 73 GLY C 1 1
3 4748 1 1 73 GLY CA C 32.955 -52.285 -83.266 1.00 . A A . 73 GLY CA 1 1
3 4749 1 1 73 GLY H H 31.742 -51.360 -84.734 1.00 . A A . 73 GLY H 1 1
3 4750 1 1 73 GLY HA2 H 32.879 -52.328 -82.190 1.00 . A A . 73 GLY HA2 1 1
3 4751 1 1 73 GLY HA3 H 33.007 -53.292 -83.654 1.00 . A A . 73 GLY HA3 1 1
3 4752 1 1 73 GLY N N 31.768 -51.640 -83.795 1.00 . A A . 73 GLY N 1 1
3 4753 1 1 73 GLY O O 35.303 -52.148 -83.688 1.00 . A A . 73 GLY O 1 1
3 4754 1 1 74 GLU C C 35.798 -48.677 -83.071 1.00 . A A . 74 GLU C 1 1
3 4755 1 1 74 GLU CA C 35.257 -49.441 -84.277 1.00 . A A . 74 GLU CA 1 1
3 4756 1 1 74 GLU CB C 34.877 -48.459 -85.387 1.00 . A A . 74 GLU CB 1 1
3 4757 1 1 74 GLU CD C 36.323 -47.491 -87.218 1.00 . A A . 74 GLU CD 1 1
3 4758 1 1 74 GLU CG C 35.984 -47.480 -85.740 1.00 . A A . 74 GLU CG 1 1
3 4759 1 1 74 GLU H H 33.223 -49.836 -83.847 1.00 . A A . 74 GLU H 1 1
3 4760 1 1 74 GLU HA H 36.027 -50.103 -84.643 1.00 . A A . 74 GLU HA 1 1
3 4761 1 1 74 GLU HB2 H 34.623 -49.019 -86.275 1.00 . A A . 74 GLU HB2 1 1
3 4762 1 1 74 GLU HB3 H 34.013 -47.893 -85.070 1.00 . A A . 74 GLU HB3 1 1
3 4763 1 1 74 GLU HG2 H 35.669 -46.485 -85.466 1.00 . A A . 74 GLU HG2 1 1
3 4764 1 1 74 GLU HG3 H 36.871 -47.742 -85.181 1.00 . A A . 74 GLU HG3 1 1
3 4765 1 1 74 GLU N N 34.107 -50.255 -83.904 1.00 . A A . 74 GLU N 1 1
3 4766 1 1 74 GLU O O 36.842 -49.025 -82.518 1.00 . A A . 74 GLU O 1 1
3 4767 1 1 74 GLU OE1 O 35.438 -47.150 -88.031 1.00 . A A . 74 GLU OE1 1 1
3 4768 1 1 74 GLU OE2 O 37.472 -47.840 -87.562 1.00 . A A . 74 GLU OE2 1 1
3 4769 1 1 75 THR C C 36.809 -46.112 -81.805 1.00 . A A . 75 THR C 1 1
3 4770 1 1 75 THR CA C 35.487 -46.819 -81.530 1.00 . A A . 75 THR CA 1 1
3 4771 1 1 75 THR CB C 35.628 -47.669 -80.253 1.00 . A A . 75 THR CB 1 1
3 4772 1 1 75 THR CG2 C 34.648 -48.833 -80.267 1.00 . A A . 75 THR CG2 1 1
3 4773 1 1 75 THR H H 34.257 -47.407 -83.150 1.00 . A A . 75 THR H 1 1
3 4774 1 1 75 THR HA H 34.721 -46.077 -81.361 1.00 . A A . 75 THR HA 1 1
3 4775 1 1 75 THR HB H 35.410 -47.045 -79.398 1.00 . A A . 75 THR HB 1 1
3 4776 1 1 75 THR HG1 H 37.085 -48.905 -80.743 1.00 . A A . 75 THR HG1 1 1
3 4777 1 1 75 THR HG21 H 35.058 -49.642 -80.854 1.00 . A A . 75 THR HG21 1 1
3 4778 1 1 75 THR HG22 H 33.713 -48.511 -80.700 1.00 . A A . 75 THR HG22 1 1
3 4779 1 1 75 THR HG23 H 34.479 -49.173 -79.256 1.00 . A A . 75 THR HG23 1 1
3 4780 1 1 75 THR N N 35.080 -47.634 -82.668 1.00 . A A . 75 THR N 1 1
3 4781 1 1 75 THR O O 37.695 -46.663 -82.459 1.00 . A A . 75 THR O 1 1
3 4782 1 1 75 THR OG1 O 36.966 -48.166 -80.141 1.00 . A A . 75 THR OG1 1 1
3 4783 1 1 76 HIS C C 38.762 -43.715 -80.148 1.00 . A A . 76 HIS C 1 1
3 4784 1 1 76 HIS CA C 38.153 -44.107 -81.491 1.00 . A A . 76 HIS CA 1 1
3 4785 1 1 76 HIS CB C 37.855 -42.853 -82.314 1.00 . A A . 76 HIS CB 1 1
3 4786 1 1 76 HIS CD2 C 37.010 -42.332 -84.710 1.00 . A A . 76 HIS CD2 1 1
3 4787 1 1 76 HIS CE1 C 37.150 -44.353 -85.547 1.00 . A A . 76 HIS CE1 1 1
3 4788 1 1 76 HIS CG C 37.473 -43.145 -83.733 1.00 . A A . 76 HIS CG 1 1
3 4789 1 1 76 HIS H H 36.196 -44.504 -80.788 1.00 . A A . 76 HIS H 1 1
3 4790 1 1 76 HIS HA H 38.861 -44.719 -82.028 1.00 . A A . 76 HIS HA 1 1
3 4791 1 1 76 HIS HB2 H 37.038 -42.316 -81.855 1.00 . A A . 76 HIS HB2 1 1
3 4792 1 1 76 HIS HB3 H 38.732 -42.222 -82.328 1.00 . A A . 76 HIS HB3 1 1
3 4793 1 1 76 HIS HD1 H 37.852 -45.215 -83.829 1.00 . A A . 76 HIS HD1 1 1
3 4794 1 1 76 HIS HD2 H 36.826 -41.269 -84.627 1.00 . A A . 76 HIS HD2 1 1
3 4795 1 1 76 HIS HE1 H 37.104 -45.188 -86.230 1.00 . A A . 76 HIS HE1 1 1
3 4796 1 1 76 HIS N N 36.937 -44.889 -81.300 1.00 . A A . 76 HIS N 1 1
3 4797 1 1 76 HIS ND1 N 37.549 -44.405 -84.288 1.00 . A A . 76 HIS ND1 1 1
3 4798 1 1 76 HIS NE2 N 36.817 -43.106 -85.827 1.00 . A A . 76 HIS NE2 1 1
3 4799 1 1 76 HIS O O 39.961 -43.452 -80.052 1.00 . A A . 76 HIS O 1 1
3 4800 1 1 77 PHE C C 38.297 -44.509 -76.830 1.00 . A A . 77 PHE C 1 1
3 4801 1 1 77 PHE CA C 38.385 -43.315 -77.777 1.00 . A A . 77 PHE CA 1 1
3 4802 1 1 77 PHE CB C 37.555 -42.153 -77.228 1.00 . A A . 77 PHE CB 1 1
3 4803 1 1 77 PHE CD1 C 37.009 -42.584 -74.817 1.00 . A A . 77 PHE CD1 1 1
3 4804 1 1 77 PHE CD2 C 38.716 -40.999 -75.327 1.00 . A A . 77 PHE CD2 1 1
3 4805 1 1 77 PHE CE1 C 37.199 -42.358 -73.467 1.00 . A A . 77 PHE CE1 1 1
3 4806 1 1 77 PHE CE2 C 38.911 -40.769 -73.978 1.00 . A A . 77 PHE CE2 1 1
3 4807 1 1 77 PHE CG C 37.764 -41.907 -75.761 1.00 . A A . 77 PHE CG 1 1
3 4808 1 1 77 PHE CZ C 38.152 -41.450 -73.047 1.00 . A A . 77 PHE CZ 1 1
3 4809 1 1 77 PHE H H 36.984 -43.897 -79.253 1.00 . A A . 77 PHE H 1 1
3 4810 1 1 77 PHE HA H 39.416 -43.006 -77.852 1.00 . A A . 77 PHE HA 1 1
3 4811 1 1 77 PHE HB2 H 37.820 -41.250 -77.757 1.00 . A A . 77 PHE HB2 1 1
3 4812 1 1 77 PHE HB3 H 36.508 -42.363 -77.385 1.00 . A A . 77 PHE HB3 1 1
3 4813 1 1 77 PHE HD1 H 36.264 -43.294 -75.144 1.00 . A A . 77 PHE HD1 1 1
3 4814 1 1 77 PHE HD2 H 39.311 -40.465 -76.055 1.00 . A A . 77 PHE HD2 1 1
3 4815 1 1 77 PHE HE1 H 36.605 -42.892 -72.741 1.00 . A A . 77 PHE HE1 1 1
3 4816 1 1 77 PHE HE2 H 39.657 -40.059 -73.653 1.00 . A A . 77 PHE HE2 1 1
3 4817 1 1 77 PHE HZ H 38.302 -41.272 -71.992 1.00 . A A . 77 PHE HZ 1 1
3 4818 1 1 77 PHE N N 37.929 -43.677 -79.114 1.00 . A A . 77 PHE N 1 1
3 4819 1 1 77 PHE O O 37.345 -45.288 -76.883 1.00 . A A . 77 PHE O 1 1
3 4820 1 1 78 ARG C C 40.016 -45.316 -73.713 1.00 . A A . 78 ARG C 1 1
3 4821 1 1 78 ARG CA C 39.334 -45.746 -75.009 1.00 . A A . 78 ARG CA 1 1
3 4822 1 1 78 ARG CB C 40.067 -46.947 -75.609 1.00 . A A . 78 ARG CB 1 1
3 4823 1 1 78 ARG CD C 42.299 -48.040 -75.984 1.00 . A A . 78 ARG CD 1 1
3 4824 1 1 78 ARG CG C 41.485 -47.117 -75.090 1.00 . A A . 78 ARG CG 1 1
3 4825 1 1 78 ARG CZ C 42.251 -50.378 -76.741 1.00 . A A . 78 ARG CZ 1 1
3 4826 1 1 78 ARG H H 40.028 -43.993 -75.972 1.00 . A A . 78 ARG H 1 1
3 4827 1 1 78 ARG HA H 38.316 -46.029 -74.789 1.00 . A A . 78 ARG HA 1 1
3 4828 1 1 78 ARG HB2 H 39.512 -47.845 -75.376 1.00 . A A . 78 ARG HB2 1 1
3 4829 1 1 78 ARG HB3 H 40.111 -46.829 -76.681 1.00 . A A . 78 ARG HB3 1 1
3 4830 1 1 78 ARG HD2 H 42.236 -47.681 -77.000 1.00 . A A . 78 ARG HD2 1 1
3 4831 1 1 78 ARG HD3 H 43.328 -48.019 -75.658 1.00 . A A . 78 ARG HD3 1 1
3 4832 1 1 78 ARG HE H 41.128 -49.633 -75.271 1.00 . A A . 78 ARG HE 1 1
3 4833 1 1 78 ARG HG2 H 41.965 -46.150 -75.057 1.00 . A A . 78 ARG HG2 1 1
3 4834 1 1 78 ARG HG3 H 41.447 -47.536 -74.095 1.00 . A A . 78 ARG HG3 1 1
3 4835 1 1 78 ARG HH11 H 43.551 -49.190 -77.731 1.00 . A A . 78 ARG HH11 1 1
3 4836 1 1 78 ARG HH12 H 43.508 -50.841 -78.254 1.00 . A A . 78 ARG HH12 1 1
3 4837 1 1 78 ARG HH21 H 41.062 -51.809 -75.951 1.00 . A A . 78 ARG HH21 1 1
3 4838 1 1 78 ARG HH22 H 42.091 -52.330 -77.242 1.00 . A A . 78 ARG HH22 1 1
3 4839 1 1 78 ARG N N 39.297 -44.646 -75.966 1.00 . A A . 78 ARG N 1 1
3 4840 1 1 78 ARG NE N 41.814 -49.416 -75.936 1.00 . A A . 78 ARG NE 1 1
3 4841 1 1 78 ARG NH1 N 43.179 -50.115 -77.650 1.00 . A A . 78 ARG NH1 1 1
3 4842 1 1 78 ARG NH2 N 41.761 -51.607 -76.636 1.00 . A A . 78 ARG NH2 1 1
3 4843 1 1 78 ARG O O 41.012 -44.591 -73.734 1.00 . A A . 78 ARG O 1 1
3 4844 1 1 79 LEU C C 40.251 -46.683 -70.443 1.00 . A A . 79 LEU C 1 1
3 4845 1 1 79 LEU CA C 40.028 -45.428 -71.282 1.00 . A A . 79 LEU CA 1 1
3 4846 1 1 79 LEU CB C 39.097 -44.466 -70.543 1.00 . A A . 79 LEU CB 1 1
3 4847 1 1 79 LEU CD1 C 39.990 -44.606 -68.205 1.00 . A A . 79 LEU CD1 1 1
3 4848 1 1 79 LEU CD2 C 41.001 -42.998 -69.832 1.00 . A A . 79 LEU CD2 1 1
3 4849 1 1 79 LEU CG C 39.719 -43.685 -69.385 1.00 . A A . 79 LEU CG 1 1
3 4850 1 1 79 LEU H H 38.681 -46.340 -72.635 1.00 . A A . 79 LEU H 1 1
3 4851 1 1 79 LEU HA H 40.980 -44.944 -71.442 1.00 . A A . 79 LEU HA 1 1
3 4852 1 1 79 LEU HB2 H 38.724 -43.751 -71.261 1.00 . A A . 79 LEU HB2 1 1
3 4853 1 1 79 LEU HB3 H 38.271 -45.042 -70.150 1.00 . A A . 79 LEU HB3 1 1
3 4854 1 1 79 LEU HD11 H 39.094 -45.159 -67.967 1.00 . A A . 79 LEU HD11 1 1
3 4855 1 1 79 LEU HD12 H 40.289 -44.018 -67.351 1.00 . A A . 79 LEU HD12 1 1
3 4856 1 1 79 LEU HD13 H 40.781 -45.296 -68.462 1.00 . A A . 79 LEU HD13 1 1
3 4857 1 1 79 LEU HD21 H 41.851 -43.593 -69.534 1.00 . A A . 79 LEU HD21 1 1
3 4858 1 1 79 LEU HD22 H 41.065 -42.022 -69.373 1.00 . A A . 79 LEU HD22 1 1
3 4859 1 1 79 LEU HD23 H 40.995 -42.891 -70.907 1.00 . A A . 79 LEU HD23 1 1
3 4860 1 1 79 LEU HG H 39.025 -42.922 -69.059 1.00 . A A . 79 LEU HG 1 1
3 4861 1 1 79 LEU N N 39.473 -45.766 -72.588 1.00 . A A . 79 LEU N 1 1
3 4862 1 1 79 LEU O O 39.305 -47.404 -70.126 1.00 . A A . 79 LEU O 1 1
3 4863 1 1 80 GLU C C 42.787 -47.719 -68.140 1.00 . A A . 80 GLU C 1 1
3 4864 1 1 80 GLU CA C 41.851 -48.102 -69.282 1.00 . A A . 80 GLU CA 1 1
3 4865 1 1 80 GLU CB C 42.507 -49.174 -70.155 1.00 . A A . 80 GLU CB 1 1
3 4866 1 1 80 GLU CD C 42.453 -50.469 -72.324 1.00 . A A . 80 GLU CD 1 1
3 4867 1 1 80 GLU CG C 41.853 -49.332 -71.518 1.00 . A A . 80 GLU CG 1 1
3 4868 1 1 80 GLU H H 42.216 -46.323 -70.369 1.00 . A A . 80 GLU H 1 1
3 4869 1 1 80 GLU HA H 40.938 -48.499 -68.866 1.00 . A A . 80 GLU HA 1 1
3 4870 1 1 80 GLU HB2 H 43.545 -48.915 -70.304 1.00 . A A . 80 GLU HB2 1 1
3 4871 1 1 80 GLU HB3 H 42.452 -50.122 -69.641 1.00 . A A . 80 GLU HB3 1 1
3 4872 1 1 80 GLU HG2 H 40.801 -49.527 -71.378 1.00 . A A . 80 GLU HG2 1 1
3 4873 1 1 80 GLU HG3 H 41.978 -48.413 -72.072 1.00 . A A . 80 GLU HG3 1 1
3 4874 1 1 80 GLU N N 41.506 -46.935 -70.086 1.00 . A A . 80 GLU N 1 1
3 4875 1 1 80 GLU O O 43.708 -46.922 -68.318 1.00 . A A . 80 GLU O 1 1
3 4876 1 1 80 GLU OE1 O 43.307 -51.198 -71.776 1.00 . A A . 80 GLU OE1 1 1
3 4877 1 1 80 GLU OE2 O 42.068 -50.630 -73.501 1.00 . A A . 80 GLU OE2 1 1
3 4878 1 1 81 VAL C C 43.875 -49.300 -65.159 1.00 . A A . 81 VAL C 1 1
3 4879 1 1 81 VAL CA C 43.364 -48.011 -65.793 1.00 . A A . 81 VAL CA 1 1
3 4880 1 1 81 VAL CB C 42.579 -47.209 -64.738 1.00 . A A . 81 VAL CB 1 1
3 4881 1 1 81 VAL CG1 C 41.879 -46.022 -65.381 1.00 . A A . 81 VAL CG1 1 1
3 4882 1 1 81 VAL CG2 C 41.580 -48.106 -64.023 1.00 . A A . 81 VAL CG2 1 1
3 4883 1 1 81 VAL H H 41.795 -48.919 -66.886 1.00 . A A . 81 VAL H 1 1
3 4884 1 1 81 VAL HA H 44.209 -47.418 -66.111 1.00 . A A . 81 VAL HA 1 1
3 4885 1 1 81 VAL HB H 43.280 -46.833 -64.007 1.00 . A A . 81 VAL HB 1 1
3 4886 1 1 81 VAL HG11 H 42.173 -45.950 -66.418 1.00 . A A . 81 VAL HG11 1 1
3 4887 1 1 81 VAL HG12 H 40.809 -46.158 -65.318 1.00 . A A . 81 VAL HG12 1 1
3 4888 1 1 81 VAL HG13 H 42.158 -45.116 -64.864 1.00 . A A . 81 VAL HG13 1 1
3 4889 1 1 81 VAL HG21 H 42.110 -48.800 -63.388 1.00 . A A . 81 VAL HG21 1 1
3 4890 1 1 81 VAL HG22 H 40.918 -47.500 -63.421 1.00 . A A . 81 VAL HG22 1 1
3 4891 1 1 81 VAL HG23 H 41.001 -48.654 -64.752 1.00 . A A . 81 VAL HG23 1 1
3 4892 1 1 81 VAL N N 42.544 -48.292 -66.965 1.00 . A A . 81 VAL N 1 1
3 4893 1 1 81 VAL O O 43.127 -50.263 -64.992 1.00 . A A . 81 VAL O 1 1
3 4894 1 1 82 THR C C 46.290 -50.161 -62.796 1.00 . A A . 82 THR C 1 1
3 4895 1 1 82 THR CA C 45.770 -50.482 -64.192 1.00 . A A . 82 THR CA 1 1
3 4896 1 1 82 THR CB C 46.932 -51.023 -65.048 1.00 . A A . 82 THR CB 1 1
3 4897 1 1 82 THR CG2 C 47.534 -52.269 -64.416 1.00 . A A . 82 THR CG2 1 1
3 4898 1 1 82 THR H H 45.703 -48.513 -64.967 1.00 . A A . 82 THR H 1 1
3 4899 1 1 82 THR HA H 45.017 -51.253 -64.117 1.00 . A A . 82 THR HA 1 1
3 4900 1 1 82 THR HB H 47.697 -50.263 -65.110 1.00 . A A . 82 THR HB 1 1
3 4901 1 1 82 THR HG1 H 45.938 -50.598 -66.697 1.00 . A A . 82 THR HG1 1 1
3 4902 1 1 82 THR HG21 H 48.374 -52.603 -65.008 1.00 . A A . 82 THR HG21 1 1
3 4903 1 1 82 THR HG22 H 46.788 -53.049 -64.377 1.00 . A A . 82 THR HG22 1 1
3 4904 1 1 82 THR HG23 H 47.869 -52.039 -63.416 1.00 . A A . 82 THR HG23 1 1
3 4905 1 1 82 THR N N 45.158 -49.312 -64.807 1.00 . A A . 82 THR N 1 1
3 4906 1 1 82 THR O O 47.219 -49.370 -62.636 1.00 . A A . 82 THR O 1 1
3 4907 1 1 82 THR OG1 O 46.467 -51.328 -66.367 1.00 . A A . 82 THR OG1 1 1
3 4908 1 1 83 SER C C 46.481 -51.869 -59.733 1.00 . A A . 83 SER C 1 1
3 4909 1 1 83 SER CA C 46.085 -50.557 -60.403 1.00 . A A . 83 SER CA 1 1
3 4910 1 1 83 SER CB C 44.948 -49.895 -59.621 1.00 . A A . 83 SER CB 1 1
3 4911 1 1 83 SER H H 44.950 -51.399 -61.979 1.00 . A A . 83 SER H 1 1
3 4912 1 1 83 SER HA H 46.939 -49.896 -60.407 1.00 . A A . 83 SER HA 1 1
3 4913 1 1 83 SER HB2 H 45.283 -48.943 -59.240 1.00 . A A . 83 SER HB2 1 1
3 4914 1 1 83 SER HB3 H 44.104 -49.743 -60.279 1.00 . A A . 83 SER HB3 1 1
3 4915 1 1 83 SER HG H 43.963 -50.198 -57.955 1.00 . A A . 83 SER HG 1 1
3 4916 1 1 83 SER N N 45.685 -50.780 -61.787 1.00 . A A . 83 SER N 1 1
3 4917 1 1 83 SER O O 45.630 -52.708 -59.435 1.00 . A A . 83 SER O 1 1
3 4918 1 1 83 SER OG O 44.539 -50.705 -58.532 1.00 . A A . 83 SER OG 1 1
3 4919 1 1 84 ASP C C 48.136 -54.454 -59.790 1.00 . A A . 84 ASP C 1 1
3 4920 1 1 84 ASP CA C 48.288 -53.249 -58.866 1.00 . A A . 84 ASP CA 1 1
3 4921 1 1 84 ASP CB C 47.556 -53.507 -57.548 1.00 . A A . 84 ASP CB 1 1
3 4922 1 1 84 ASP CG C 48.474 -53.403 -56.346 1.00 . A A . 84 ASP CG 1 1
3 4923 1 1 84 ASP H H 48.407 -51.335 -59.762 1.00 . A A . 84 ASP H 1 1
3 4924 1 1 84 ASP HA H 49.337 -53.099 -58.661 1.00 . A A . 84 ASP HA 1 1
3 4925 1 1 84 ASP HB2 H 46.763 -52.781 -57.436 1.00 . A A . 84 ASP HB2 1 1
3 4926 1 1 84 ASP HB3 H 47.129 -54.499 -57.569 1.00 . A A . 84 ASP HB3 1 1
3 4927 1 1 84 ASP N N 47.777 -52.040 -59.501 1.00 . A A . 84 ASP N 1 1
3 4928 1 1 84 ASP O O 48.440 -55.583 -59.409 1.00 . A A . 84 ASP O 1 1
3 4929 1 1 84 ASP OD1 O 48.636 -52.283 -55.819 1.00 . A A . 84 ASP OD1 1 1
3 4930 1 1 84 ASP OD2 O 49.030 -54.442 -55.933 1.00 . A A . 84 ASP OD2 1 1
3 4931 1 1 85 ALA C C 46.919 -56.526 -61.327 1.00 . A A . 85 ALA C 1 1
3 4932 1 1 85 ALA CA C 47.472 -55.267 -61.986 1.00 . A A . 85 ALA CA 1 1
3 4933 1 1 85 ALA CB C 48.783 -55.572 -62.696 1.00 . A A . 85 ALA CB 1 1
3 4934 1 1 85 ALA H H 47.439 -53.282 -61.252 1.00 . A A . 85 ALA H 1 1
3 4935 1 1 85 ALA HA H 46.764 -54.918 -62.724 1.00 . A A . 85 ALA HA 1 1
3 4936 1 1 85 ALA HB1 H 49.340 -56.299 -62.123 1.00 . A A . 85 ALA HB1 1 1
3 4937 1 1 85 ALA HB2 H 48.576 -55.970 -63.678 1.00 . A A . 85 ALA HB2 1 1
3 4938 1 1 85 ALA HB3 H 49.362 -54.666 -62.788 1.00 . A A . 85 ALA HB3 1 1
3 4939 1 1 85 ALA N N 47.663 -54.204 -61.007 1.00 . A A . 85 ALA N 1 1
3 4940 1 1 85 ALA O O 47.663 -57.459 -61.025 1.00 . A A . 85 ALA O 1 1
3 4941 1 1 86 PHE C C 43.444 -57.488 -60.421 1.00 . A A . 86 PHE C 1 1
3 4942 1 1 86 PHE CA C 44.955 -57.690 -60.482 1.00 . A A . 86 PHE CA 1 1
3 4943 1 1 86 PHE CB C 45.509 -57.914 -59.073 1.00 . A A . 86 PHE CB 1 1
3 4944 1 1 86 PHE CD1 C 44.379 -59.991 -58.233 1.00 . A A . 86 PHE CD1 1 1
3 4945 1 1 86 PHE CD2 C 46.715 -60.083 -58.705 1.00 . A A . 86 PHE CD2 1 1
3 4946 1 1 86 PHE CE1 C 44.401 -61.320 -57.853 1.00 . A A . 86 PHE CE1 1 1
3 4947 1 1 86 PHE CE2 C 46.742 -61.413 -58.327 1.00 . A A . 86 PHE CE2 1 1
3 4948 1 1 86 PHE CG C 45.535 -59.358 -58.662 1.00 . A A . 86 PHE CG 1 1
3 4949 1 1 86 PHE CZ C 45.583 -62.032 -57.901 1.00 . A A . 86 PHE CZ 1 1
3 4950 1 1 86 PHE H H 45.068 -55.771 -61.370 1.00 . A A . 86 PHE H 1 1
3 4951 1 1 86 PHE HA H 45.166 -58.560 -61.085 1.00 . A A . 86 PHE HA 1 1
3 4952 1 1 86 PHE HB2 H 46.520 -57.538 -59.028 1.00 . A A . 86 PHE HB2 1 1
3 4953 1 1 86 PHE HB3 H 44.897 -57.377 -58.365 1.00 . A A . 86 PHE HB3 1 1
3 4954 1 1 86 PHE HD1 H 43.453 -59.436 -58.195 1.00 . A A . 86 PHE HD1 1 1
3 4955 1 1 86 PHE HD2 H 47.622 -59.600 -59.038 1.00 . A A . 86 PHE HD2 1 1
3 4956 1 1 86 PHE HE1 H 43.493 -61.801 -57.521 1.00 . A A . 86 PHE HE1 1 1
3 4957 1 1 86 PHE HE2 H 47.669 -61.966 -58.366 1.00 . A A . 86 PHE HE2 1 1
3 4958 1 1 86 PHE HZ H 45.603 -63.070 -57.604 1.00 . A A . 86 PHE HZ 1 1
3 4959 1 1 86 PHE N N 45.608 -56.546 -61.107 1.00 . A A . 86 PHE N 1 1
3 4960 1 1 86 PHE O O 42.845 -57.520 -59.346 1.00 . A A . 86 PHE O 1 1
3 4961 1 1 87 LYS C C 40.640 -58.205 -60.975 1.00 . A A . 87 LYS C 1 1
3 4962 1 1 87 LYS CA C 41.393 -57.070 -61.664 1.00 . A A . 87 LYS CA 1 1
3 4963 1 1 87 LYS CB C 40.954 -56.966 -63.126 1.00 . A A . 87 LYS CB 1 1
3 4964 1 1 87 LYS CD C 38.996 -58.472 -63.585 1.00 . A A . 87 LYS CD 1 1
3 4965 1 1 87 LYS CE C 38.649 -58.680 -65.051 1.00 . A A . 87 LYS CE 1 1
3 4966 1 1 87 LYS CG C 39.449 -57.047 -63.316 1.00 . A A . 87 LYS CG 1 1
3 4967 1 1 87 LYS H H 43.366 -57.263 -62.406 1.00 . A A . 87 LYS H 1 1
3 4968 1 1 87 LYS HA H 41.162 -56.144 -61.160 1.00 . A A . 87 LYS HA 1 1
3 4969 1 1 87 LYS HB2 H 41.296 -56.023 -63.526 1.00 . A A . 87 LYS HB2 1 1
3 4970 1 1 87 LYS HB3 H 41.409 -57.771 -63.684 1.00 . A A . 87 LYS HB3 1 1
3 4971 1 1 87 LYS HD2 H 39.792 -59.150 -63.316 1.00 . A A . 87 LYS HD2 1 1
3 4972 1 1 87 LYS HD3 H 38.123 -58.682 -62.983 1.00 . A A . 87 LYS HD3 1 1
3 4973 1 1 87 LYS HE2 H 37.981 -59.523 -65.133 1.00 . A A . 87 LYS HE2 1 1
3 4974 1 1 87 LYS HE3 H 38.155 -57.792 -65.419 1.00 . A A . 87 LYS HE3 1 1
3 4975 1 1 87 LYS HG2 H 38.962 -56.688 -62.421 1.00 . A A . 87 LYS HG2 1 1
3 4976 1 1 87 LYS HG3 H 39.168 -56.425 -64.155 1.00 . A A . 87 LYS HG3 1 1
3 4977 1 1 87 LYS HZ1 H 40.370 -59.768 -65.513 1.00 . A A . 87 LYS HZ1 1 1
3 4978 1 1 87 LYS HZ2 H 40.495 -58.115 -65.847 1.00 . A A . 87 LYS HZ2 1 1
3 4979 1 1 87 LYS HZ3 H 39.589 -59.117 -66.864 1.00 . A A . 87 LYS HZ3 1 1
3 4980 1 1 87 LYS N N 42.834 -57.278 -61.582 1.00 . A A . 87 LYS N 1 1
3 4981 1 1 87 LYS NZ N 39.861 -58.938 -65.877 1.00 . A A . 87 LYS NZ 1 1
3 4982 1 1 87 LYS O O 41.070 -59.357 -61.007 1.00 . A A . 87 LYS O 1 1
3 4983 1 1 88 GLY C C 37.334 -58.369 -59.311 1.00 . A A . 88 GLY C 1 1
3 4984 1 1 88 GLY CA C 38.718 -58.872 -59.669 1.00 . A A . 88 GLY CA 1 1
3 4985 1 1 88 GLY H H 39.219 -56.935 -60.362 1.00 . A A . 88 GLY H 1 1
3 4986 1 1 88 GLY HA2 H 38.622 -59.738 -60.307 1.00 . A A . 88 GLY HA2 1 1
3 4987 1 1 88 GLY HA3 H 39.229 -59.160 -58.762 1.00 . A A . 88 GLY HA3 1 1
3 4988 1 1 88 GLY N N 39.513 -57.870 -60.354 1.00 . A A . 88 GLY N 1 1
3 4989 1 1 88 GLY O O 36.396 -58.495 -60.101 1.00 . A A . 88 GLY O 1 1
3 4990 1 1 89 LEU C C 35.999 -55.769 -57.429 1.00 . A A . 89 LEU C 1 1
3 4991 1 1 89 LEU CA C 35.922 -57.275 -57.657 1.00 . A A . 89 LEU CA 1 1
3 4992 1 1 89 LEU CB C 35.497 -57.977 -56.366 1.00 . A A . 89 LEU CB 1 1
3 4993 1 1 89 LEU CD1 C 37.067 -59.680 -55.407 1.00 . A A . 89 LEU CD1 1 1
3 4994 1 1 89 LEU CD2 C 34.650 -60.245 -55.714 1.00 . A A . 89 LEU CD2 1 1
3 4995 1 1 89 LEU CG C 35.833 -59.466 -56.270 1.00 . A A . 89 LEU CG 1 1
3 4996 1 1 89 LEU H H 37.986 -57.726 -57.534 1.00 . A A . 89 LEU H 1 1
3 4997 1 1 89 LEU HA H 35.187 -57.474 -58.424 1.00 . A A . 89 LEU HA 1 1
3 4998 1 1 89 LEU HB2 H 35.981 -57.475 -55.543 1.00 . A A . 89 LEU HB2 1 1
3 4999 1 1 89 LEU HB3 H 34.426 -57.872 -56.270 1.00 . A A . 89 LEU HB3 1 1
3 5000 1 1 89 LEU HD11 H 36.772 -60.083 -54.450 1.00 . A A . 89 LEU HD11 1 1
3 5001 1 1 89 LEU HD12 H 37.572 -58.737 -55.261 1.00 . A A . 89 LEU HD12 1 1
3 5002 1 1 89 LEU HD13 H 37.734 -60.372 -55.900 1.00 . A A . 89 LEU HD13 1 1
3 5003 1 1 89 LEU HD21 H 34.819 -61.302 -55.851 1.00 . A A . 89 LEU HD21 1 1
3 5004 1 1 89 LEU HD22 H 33.750 -59.954 -56.236 1.00 . A A . 89 LEU HD22 1 1
3 5005 1 1 89 LEU HD23 H 34.541 -60.031 -54.661 1.00 . A A . 89 LEU HD23 1 1
3 5006 1 1 89 LEU HG H 36.048 -59.845 -57.260 1.00 . A A . 89 LEU HG 1 1
3 5007 1 1 89 LEU N N 37.203 -57.798 -58.119 1.00 . A A . 89 LEU N 1 1
3 5008 1 1 89 LEU O O 37.084 -55.208 -57.275 1.00 . A A . 89 LEU O 1 1
3 5009 1 1 90 THR C C 35.574 -52.931 -58.257 1.00 . A A . 90 THR C 1 1
3 5010 1 1 90 THR CA C 34.774 -53.678 -57.196 1.00 . A A . 90 THR CA 1 1
3 5011 1 1 90 THR CB C 35.304 -53.290 -55.802 1.00 . A A . 90 THR CB 1 1
3 5012 1 1 90 THR CG2 C 34.908 -54.329 -54.764 1.00 . A A . 90 THR CG2 1 1
3 5013 1 1 90 THR H H 34.008 -55.622 -57.535 1.00 . A A . 90 THR H 1 1
3 5014 1 1 90 THR HA H 33.739 -53.378 -57.261 1.00 . A A . 90 THR HA 1 1
3 5015 1 1 90 THR HB H 34.872 -52.340 -55.522 1.00 . A A . 90 THR HB 1 1
3 5016 1 1 90 THR HG1 H 36.970 -52.237 -55.760 1.00 . A A . 90 THR HG1 1 1
3 5017 1 1 90 THR HG21 H 34.843 -53.861 -53.793 1.00 . A A . 90 THR HG21 1 1
3 5018 1 1 90 THR HG22 H 35.650 -55.113 -54.738 1.00 . A A . 90 THR HG22 1 1
3 5019 1 1 90 THR HG23 H 33.948 -54.750 -55.025 1.00 . A A . 90 THR HG23 1 1
3 5020 1 1 90 THR N N 34.839 -55.119 -57.406 1.00 . A A . 90 THR N 1 1
3 5021 1 1 90 THR O O 36.155 -51.880 -57.985 1.00 . A A . 90 THR O 1 1
3 5022 1 1 90 THR OG1 O 36.730 -53.163 -55.838 1.00 . A A . 90 THR OG1 1 1
3 5023 1 1 91 LEU C C 35.613 -51.609 -61.062 1.00 . A A . 91 LEU C 1 1
3 5024 1 1 91 LEU CA C 36.328 -52.864 -60.570 1.00 . A A . 91 LEU CA 1 1
3 5025 1 1 91 LEU CB C 36.486 -53.859 -61.722 1.00 . A A . 91 LEU CB 1 1
3 5026 1 1 91 LEU CD1 C 35.676 -54.698 -63.940 1.00 . A A . 91 LEU CD1 1 1
3 5027 1 1 91 LEU CD2 C 34.177 -54.811 -61.941 1.00 . A A . 91 LEU CD2 1 1
3 5028 1 1 91 LEU CG C 35.274 -54.020 -62.640 1.00 . A A . 91 LEU CG 1 1
3 5029 1 1 91 LEU H H 35.117 -54.318 -59.623 1.00 . A A . 91 LEU H 1 1
3 5030 1 1 91 LEU HA H 37.307 -52.587 -60.208 1.00 . A A . 91 LEU HA 1 1
3 5031 1 1 91 LEU HB2 H 37.318 -53.534 -62.327 1.00 . A A . 91 LEU HB2 1 1
3 5032 1 1 91 LEU HB3 H 36.709 -54.826 -61.293 1.00 . A A . 91 LEU HB3 1 1
3 5033 1 1 91 LEU HD11 H 36.089 -55.672 -63.726 1.00 . A A . 91 LEU HD11 1 1
3 5034 1 1 91 LEU HD12 H 36.417 -54.097 -64.445 1.00 . A A . 91 LEU HD12 1 1
3 5035 1 1 91 LEU HD13 H 34.808 -54.806 -64.574 1.00 . A A . 91 LEU HD13 1 1
3 5036 1 1 91 LEU HD21 H 33.693 -55.461 -62.655 1.00 . A A . 91 LEU HD21 1 1
3 5037 1 1 91 LEU HD22 H 33.451 -54.128 -61.525 1.00 . A A . 91 LEU HD22 1 1
3 5038 1 1 91 LEU HD23 H 34.610 -55.404 -61.149 1.00 . A A . 91 LEU HD23 1 1
3 5039 1 1 91 LEU HG H 34.880 -53.043 -62.881 1.00 . A A . 91 LEU HG 1 1
3 5040 1 1 91 LEU N N 35.600 -53.479 -59.467 1.00 . A A . 91 LEU N 1 1
3 5041 1 1 91 LEU O O 36.251 -50.640 -61.474 1.00 . A A . 91 LEU O 1 1
3 5042 1 1 92 VAL C C 33.802 -49.252 -60.632 1.00 . A A . 92 VAL C 1 1
3 5043 1 1 92 VAL CA C 33.483 -50.497 -61.451 1.00 . A A . 92 VAL CA 1 1
3 5044 1 1 92 VAL CB C 31.977 -50.798 -61.343 1.00 . A A . 92 VAL CB 1 1
3 5045 1 1 92 VAL CG1 C 31.595 -51.951 -62.259 1.00 . A A . 92 VAL CG1 1 1
3 5046 1 1 92 VAL CG2 C 31.598 -51.105 -59.901 1.00 . A A . 92 VAL CG2 1 1
3 5047 1 1 92 VAL H H 33.834 -52.435 -60.676 1.00 . A A . 92 VAL H 1 1
3 5048 1 1 92 VAL HA H 33.716 -50.303 -62.488 1.00 . A A . 92 VAL HA 1 1
3 5049 1 1 92 VAL HB H 31.431 -49.921 -61.658 1.00 . A A . 92 VAL HB 1 1
3 5050 1 1 92 VAL HG11 H 32.460 -52.573 -62.434 1.00 . A A . 92 VAL HG11 1 1
3 5051 1 1 92 VAL HG12 H 30.816 -52.538 -61.795 1.00 . A A . 92 VAL HG12 1 1
3 5052 1 1 92 VAL HG13 H 31.238 -51.559 -63.200 1.00 . A A . 92 VAL HG13 1 1
3 5053 1 1 92 VAL HG21 H 30.522 -51.150 -59.815 1.00 . A A . 92 VAL HG21 1 1
3 5054 1 1 92 VAL HG22 H 32.023 -52.054 -59.611 1.00 . A A . 92 VAL HG22 1 1
3 5055 1 1 92 VAL HG23 H 31.979 -50.328 -59.256 1.00 . A A . 92 VAL HG23 1 1
3 5056 1 1 92 VAL N N 34.285 -51.634 -61.014 1.00 . A A . 92 VAL N 1 1
3 5057 1 1 92 VAL O O 33.596 -48.126 -61.086 1.00 . A A . 92 VAL O 1 1
3 5058 1 1 93 LYS C C 35.731 -47.475 -59.163 1.00 . A A . 93 LYS C 1 1
3 5059 1 1 93 LYS CA C 34.655 -48.356 -58.535 1.00 . A A . 93 LYS CA 1 1
3 5060 1 1 93 LYS CB C 35.142 -48.890 -57.186 1.00 . A A . 93 LYS CB 1 1
3 5061 1 1 93 LYS CD C 37.032 -48.009 -55.786 1.00 . A A . 93 LYS CD 1 1
3 5062 1 1 93 LYS CE C 37.280 -47.425 -54.404 1.00 . A A . 93 LYS CE 1 1
3 5063 1 1 93 LYS CG C 35.593 -47.801 -56.228 1.00 . A A . 93 LYS CG 1 1
3 5064 1 1 93 LYS H H 34.447 -50.382 -59.113 1.00 . A A . 93 LYS H 1 1
3 5065 1 1 93 LYS HA H 33.767 -47.762 -58.379 1.00 . A A . 93 LYS HA 1 1
3 5066 1 1 93 LYS HB2 H 34.339 -49.441 -56.720 1.00 . A A . 93 LYS HB2 1 1
3 5067 1 1 93 LYS HB3 H 35.974 -49.558 -57.356 1.00 . A A . 93 LYS HB3 1 1
3 5068 1 1 93 LYS HD2 H 37.243 -49.067 -55.760 1.00 . A A . 93 LYS HD2 1 1
3 5069 1 1 93 LYS HD3 H 37.690 -47.526 -56.495 1.00 . A A . 93 LYS HD3 1 1
3 5070 1 1 93 LYS HE2 H 36.765 -48.030 -53.674 1.00 . A A . 93 LYS HE2 1 1
3 5071 1 1 93 LYS HE3 H 38.342 -47.445 -54.204 1.00 . A A . 93 LYS HE3 1 1
3 5072 1 1 93 LYS HG2 H 35.514 -46.844 -56.722 1.00 . A A . 93 LYS HG2 1 1
3 5073 1 1 93 LYS HG3 H 34.953 -47.813 -55.357 1.00 . A A . 93 LYS HG3 1 1
3 5074 1 1 93 LYS HZ1 H 36.544 -45.659 -55.241 1.00 . A A . 93 LYS HZ1 1 1
3 5075 1 1 93 LYS HZ2 H 37.536 -45.416 -53.894 1.00 . A A . 93 LYS HZ2 1 1
3 5076 1 1 93 LYS HZ3 H 35.954 -45.978 -53.688 1.00 . A A . 93 LYS HZ3 1 1
3 5077 1 1 93 LYS N N 34.305 -49.461 -59.420 1.00 . A A . 93 LYS N 1 1
3 5078 1 1 93 LYS NZ N 36.794 -46.021 -54.299 1.00 . A A . 93 LYS NZ 1 1
3 5079 1 1 93 LYS O O 35.640 -46.248 -59.127 1.00 . A A . 93 LYS O 1 1
3 5080 1 1 94 ARG C C 37.347 -46.637 -61.613 1.00 . A A . 94 ARG C 1 1
3 5081 1 1 94 ARG CA C 37.838 -47.383 -60.376 1.00 . A A . 94 ARG CA 1 1
3 5082 1 1 94 ARG CB C 38.963 -48.346 -60.761 1.00 . A A . 94 ARG CB 1 1
3 5083 1 1 94 ARG CD C 41.273 -47.599 -60.110 1.00 . A A . 94 ARG CD 1 1
3 5084 1 1 94 ARG CG C 40.067 -48.440 -59.721 1.00 . A A . 94 ARG CG 1 1
3 5085 1 1 94 ARG CZ C 41.924 -45.235 -59.937 1.00 . A A . 94 ARG CZ 1 1
3 5086 1 1 94 ARG H H 36.762 -49.090 -59.736 1.00 . A A . 94 ARG H 1 1
3 5087 1 1 94 ARG HA H 38.219 -46.666 -59.665 1.00 . A A . 94 ARG HA 1 1
3 5088 1 1 94 ARG HB2 H 38.546 -49.332 -60.901 1.00 . A A . 94 ARG HB2 1 1
3 5089 1 1 94 ARG HB3 H 39.402 -48.015 -61.690 1.00 . A A . 94 ARG HB3 1 1
3 5090 1 1 94 ARG HD2 H 42.170 -48.117 -59.805 1.00 . A A . 94 ARG HD2 1 1
3 5091 1 1 94 ARG HD3 H 41.277 -47.474 -61.182 1.00 . A A . 94 ARG HD3 1 1
3 5092 1 1 94 ARG HE H 40.700 -46.175 -58.674 1.00 . A A . 94 ARG HE 1 1
3 5093 1 1 94 ARG HG2 H 39.687 -48.088 -58.773 1.00 . A A . 94 ARG HG2 1 1
3 5094 1 1 94 ARG HG3 H 40.373 -49.471 -59.627 1.00 . A A . 94 ARG HG3 1 1
3 5095 1 1 94 ARG HH11 H 42.730 -46.227 -61.501 1.00 . A A . 94 ARG HH11 1 1
3 5096 1 1 94 ARG HH12 H 43.181 -44.559 -61.368 1.00 . A A . 94 ARG HH12 1 1
3 5097 1 1 94 ARG HH21 H 41.287 -43.978 -58.487 1.00 . A A . 94 ARG HH21 1 1
3 5098 1 1 94 ARG HH22 H 42.360 -43.281 -59.653 1.00 . A A . 94 ARG HH22 1 1
3 5099 1 1 94 ARG N N 36.746 -48.110 -59.740 1.00 . A A . 94 ARG N 1 1
3 5100 1 1 94 ARG NE N 41.248 -46.282 -59.479 1.00 . A A . 94 ARG NE 1 1
3 5101 1 1 94 ARG NH1 N 42.674 -45.350 -61.024 1.00 . A A . 94 ARG NH1 1 1
3 5102 1 1 94 ARG NH2 N 41.851 -44.069 -59.307 1.00 . A A . 94 ARG NH2 1 1
3 5103 1 1 94 ARG O O 37.623 -45.449 -61.785 1.00 . A A . 94 ARG O 1 1
3 5104 1 1 95 HIS C C 35.129 -45.606 -63.371 1.00 . A A . 95 HIS C 1 1
3 5105 1 1 95 HIS CA C 36.088 -46.747 -63.694 1.00 . A A . 95 HIS CA 1 1
3 5106 1 1 95 HIS CB C 35.375 -47.806 -64.535 1.00 . A A . 95 HIS CB 1 1
3 5107 1 1 95 HIS CD2 C 33.263 -47.519 -66.013 1.00 . A A . 95 HIS CD2 1 1
3 5108 1 1 95 HIS CE1 C 34.008 -45.936 -67.334 1.00 . A A . 95 HIS CE1 1 1
3 5109 1 1 95 HIS CG C 34.528 -47.232 -65.629 1.00 . A A . 95 HIS CG 1 1
3 5110 1 1 95 HIS H H 36.432 -48.285 -62.281 1.00 . A A . 95 HIS H 1 1
3 5111 1 1 95 HIS HA H 36.920 -46.352 -64.258 1.00 . A A . 95 HIS HA 1 1
3 5112 1 1 95 HIS HB2 H 36.112 -48.451 -64.990 1.00 . A A . 95 HIS HB2 1 1
3 5113 1 1 95 HIS HB3 H 34.735 -48.394 -63.893 1.00 . A A . 95 HIS HB3 1 1
3 5114 1 1 95 HIS HD1 H 35.851 -45.813 -66.453 1.00 . A A . 95 HIS HD1 1 1
3 5115 1 1 95 HIS HD2 H 32.608 -48.256 -65.567 1.00 . A A . 95 HIS HD2 1 1
3 5116 1 1 95 HIS HE1 H 34.068 -45.193 -68.115 1.00 . A A . 95 HIS HE1 1 1
3 5117 1 1 95 HIS N N 36.618 -47.342 -62.473 1.00 . A A . 95 HIS N 1 1
3 5118 1 1 95 HIS ND1 N 34.968 -46.237 -66.477 1.00 . A A . 95 HIS ND1 1 1
3 5119 1 1 95 HIS NE2 N 32.963 -46.701 -67.074 1.00 . A A . 95 HIS NE2 1 1
3 5120 1 1 95 HIS O O 35.107 -44.587 -64.061 1.00 . A A . 95 HIS O 1 1
3 5121 1 1 96 GLN C C 34.079 -43.594 -61.234 1.00 . A A . 96 GLN C 1 1
3 5122 1 1 96 GLN CA C 33.376 -44.770 -61.904 1.00 . A A . 96 GLN CA 1 1
3 5123 1 1 96 GLN CB C 32.344 -45.374 -60.950 1.00 . A A . 96 GLN CB 1 1
3 5124 1 1 96 GLN CD C 30.504 -44.956 -59.270 1.00 . A A . 96 GLN CD 1 1
3 5125 1 1 96 GLN CG C 31.502 -44.335 -60.227 1.00 . A A . 96 GLN CG 1 1
3 5126 1 1 96 GLN H H 34.403 -46.618 -61.807 1.00 . A A . 96 GLN H 1 1
3 5127 1 1 96 GLN HA H 32.869 -44.414 -62.788 1.00 . A A . 96 GLN HA 1 1
3 5128 1 1 96 GLN HB2 H 31.682 -46.015 -61.513 1.00 . A A . 96 GLN HB2 1 1
3 5129 1 1 96 GLN HB3 H 32.861 -45.966 -60.208 1.00 . A A . 96 GLN HB3 1 1
3 5130 1 1 96 GLN HE21 H 31.786 -44.756 -57.764 1.00 . A A . 96 GLN HE21 1 1
3 5131 1 1 96 GLN HE22 H 30.265 -45.471 -57.365 1.00 . A A . 96 GLN HE22 1 1
3 5132 1 1 96 GLN HG2 H 32.158 -43.685 -59.667 1.00 . A A . 96 GLN HG2 1 1
3 5133 1 1 96 GLN HG3 H 30.963 -43.754 -60.960 1.00 . A A . 96 GLN HG3 1 1
3 5134 1 1 96 GLN N N 34.338 -45.785 -62.317 1.00 . A A . 96 GLN N 1 1
3 5135 1 1 96 GLN NE2 N 30.891 -45.074 -58.005 1.00 . A A . 96 GLN NE2 1 1
3 5136 1 1 96 GLN O O 33.695 -42.439 -61.422 1.00 . A A . 96 GLN O 1 1
3 5137 1 1 96 GLN OE1 O 29.397 -45.326 -59.663 1.00 . A A . 96 GLN OE1 1 1
3 5138 1 1 97 LEU C C 36.319 -41.772 -60.717 1.00 . A A . 97 LEU C 1 1
3 5139 1 1 97 LEU CA C 35.866 -42.863 -59.752 1.00 . A A . 97 LEU CA 1 1
3 5140 1 1 97 LEU CB C 37.079 -43.478 -59.053 1.00 . A A . 97 LEU CB 1 1
3 5141 1 1 97 LEU CD1 C 38.032 -44.801 -57.149 1.00 . A A . 97 LEU CD1 1 1
3 5142 1 1 97 LEU CD2 C 36.637 -42.776 -56.687 1.00 . A A . 97 LEU CD2 1 1
3 5143 1 1 97 LEU CG C 36.855 -43.959 -57.619 1.00 . A A . 97 LEU CG 1 1
3 5144 1 1 97 LEU H H 35.367 -44.834 -60.340 1.00 . A A . 97 LEU H 1 1
3 5145 1 1 97 LEU HA H 35.217 -42.422 -59.009 1.00 . A A . 97 LEU HA 1 1
3 5146 1 1 97 LEU HB2 H 37.405 -44.324 -59.639 1.00 . A A . 97 LEU HB2 1 1
3 5147 1 1 97 LEU HB3 H 37.862 -42.732 -59.034 1.00 . A A . 97 LEU HB3 1 1
3 5148 1 1 97 LEU HD11 H 38.072 -44.792 -56.070 1.00 . A A . 97 LEU HD11 1 1
3 5149 1 1 97 LEU HD12 H 38.949 -44.392 -57.547 1.00 . A A . 97 LEU HD12 1 1
3 5150 1 1 97 LEU HD13 H 37.910 -45.816 -57.497 1.00 . A A . 97 LEU HD13 1 1
3 5151 1 1 97 LEU HD21 H 37.090 -42.985 -55.729 1.00 . A A . 97 LEU HD21 1 1
3 5152 1 1 97 LEU HD22 H 35.577 -42.612 -56.556 1.00 . A A . 97 LEU HD22 1 1
3 5153 1 1 97 LEU HD23 H 37.089 -41.893 -57.114 1.00 . A A . 97 LEU HD23 1 1
3 5154 1 1 97 LEU HG H 35.970 -44.578 -57.588 1.00 . A A . 97 LEU HG 1 1
3 5155 1 1 97 LEU N N 35.109 -43.895 -60.451 1.00 . A A . 97 LEU N 1 1
3 5156 1 1 97 LEU O O 36.111 -40.584 -60.469 1.00 . A A . 97 LEU O 1 1
3 5157 1 1 98 ILE C C 36.272 -40.738 -63.695 1.00 . A A . 98 ILE C 1 1
3 5158 1 1 98 ILE CA C 37.417 -41.242 -62.823 1.00 . A A . 98 ILE CA 1 1
3 5159 1 1 98 ILE CB C 38.492 -41.878 -63.723 1.00 . A A . 98 ILE CB 1 1
3 5160 1 1 98 ILE CD1 C 38.984 -43.923 -65.157 1.00 . A A . 98 ILE CD1 1 1
3 5161 1 1 98 ILE CG1 C 37.934 -43.119 -64.423 1.00 . A A . 98 ILE CG1 1 1
3 5162 1 1 98 ILE CG2 C 39.725 -42.234 -62.906 1.00 . A A . 98 ILE CG2 1 1
3 5163 1 1 98 ILE H H 37.074 -43.144 -61.960 1.00 . A A . 98 ILE H 1 1
3 5164 1 1 98 ILE HA H 37.858 -40.402 -62.307 1.00 . A A . 98 ILE HA 1 1
3 5165 1 1 98 ILE HB H 38.781 -41.152 -64.468 1.00 . A A . 98 ILE HB 1 1
3 5166 1 1 98 ILE HD11 H 39.715 -43.254 -65.587 1.00 . A A . 98 ILE HD11 1 1
3 5167 1 1 98 ILE HD12 H 39.472 -44.594 -64.466 1.00 . A A . 98 ILE HD12 1 1
3 5168 1 1 98 ILE HD13 H 38.514 -44.495 -65.944 1.00 . A A . 98 ILE HD13 1 1
3 5169 1 1 98 ILE HG12 H 37.476 -43.763 -63.689 1.00 . A A . 98 ILE HG12 1 1
3 5170 1 1 98 ILE HG13 H 37.188 -42.812 -65.142 1.00 . A A . 98 ILE HG13 1 1
3 5171 1 1 98 ILE HG21 H 40.584 -42.295 -63.558 1.00 . A A . 98 ILE HG21 1 1
3 5172 1 1 98 ILE HG22 H 39.893 -41.472 -62.160 1.00 . A A . 98 ILE HG22 1 1
3 5173 1 1 98 ILE HG23 H 39.573 -43.186 -62.421 1.00 . A A . 98 ILE HG23 1 1
3 5174 1 1 98 ILE N N 36.937 -42.184 -61.819 1.00 . A A . 98 ILE N 1 1
3 5175 1 1 98 ILE O O 36.208 -39.556 -64.033 1.00 . A A . 98 ILE O 1 1
3 5176 1 1 99 TYR C C 34.652 -40.404 -66.053 1.00 . A A . 99 TYR C 1 1
3 5177 1 1 99 TYR CA C 34.224 -41.291 -64.888 1.00 . A A . 99 TYR CA 1 1
3 5178 1 1 99 TYR CB C 33.159 -40.578 -64.054 1.00 . A A . 99 TYR CB 1 1
3 5179 1 1 99 TYR CD1 C 31.311 -41.270 -65.631 1.00 . A A . 99 TYR CD1 1 1
3 5180 1 1 99 TYR CD2 C 31.242 -39.072 -64.712 1.00 . A A . 99 TYR CD2 1 1
3 5181 1 1 99 TYR CE1 C 30.144 -41.021 -66.327 1.00 . A A . 99 TYR CE1 1 1
3 5182 1 1 99 TYR CE2 C 30.073 -38.814 -65.403 1.00 . A A . 99 TYR CE2 1 1
3 5183 1 1 99 TYR CG C 31.881 -40.301 -64.814 1.00 . A A . 99 TYR CG 1 1
3 5184 1 1 99 TYR CZ C 29.529 -39.792 -66.210 1.00 . A A . 99 TYR CZ 1 1
3 5185 1 1 99 TYR H H 35.472 -42.570 -63.754 1.00 . A A . 99 TYR H 1 1
3 5186 1 1 99 TYR HA H 33.807 -42.206 -65.282 1.00 . A A . 99 TYR HA 1 1
3 5187 1 1 99 TYR HB2 H 32.911 -41.189 -63.201 1.00 . A A . 99 TYR HB2 1 1
3 5188 1 1 99 TYR HB3 H 33.553 -39.632 -63.712 1.00 . A A . 99 TYR HB3 1 1
3 5189 1 1 99 TYR HD1 H 31.796 -42.231 -65.721 1.00 . A A . 99 TYR HD1 1 1
3 5190 1 1 99 TYR HD2 H 31.671 -38.308 -64.079 1.00 . A A . 99 TYR HD2 1 1
3 5191 1 1 99 TYR HE1 H 29.718 -41.786 -66.959 1.00 . A A . 99 TYR HE1 1 1
3 5192 1 1 99 TYR HE2 H 29.591 -37.852 -65.312 1.00 . A A . 99 TYR HE2 1 1
3 5193 1 1 99 TYR HH H 28.222 -38.592 -66.951 1.00 . A A . 99 TYR HH 1 1
3 5194 1 1 99 TYR N N 35.368 -41.643 -64.055 1.00 . A A . 99 TYR N 1 1
3 5195 1 1 99 TYR O O 34.165 -39.285 -66.208 1.00 . A A . 99 TYR O 1 1
3 5196 1 1 99 TYR OH O 28.366 -39.540 -66.900 1.00 . A A . 99 TYR OH 1 1
3 5197 1 1 100 GLY C C 35.396 -40.590 -69.312 1.00 . A A . 100 GLY C 1 1
3 5198 1 1 100 GLY CA C 36.047 -40.156 -68.013 1.00 . A A . 100 GLY CA 1 1
3 5199 1 1 100 GLY H H 35.921 -41.811 -66.699 1.00 . A A . 100 GLY H 1 1
3 5200 1 1 100 GLY HA2 H 35.837 -39.109 -67.850 1.00 . A A . 100 GLY HA2 1 1
3 5201 1 1 100 GLY HA3 H 37.115 -40.290 -68.097 1.00 . A A . 100 GLY HA3 1 1
3 5202 1 1 100 GLY N N 35.568 -40.913 -66.872 1.00 . A A . 100 GLY N 1 1
3 5203 1 1 100 GLY O O 35.147 -39.769 -70.195 1.00 . A A . 100 GLY O 1 1
3 5204 1 1 101 LEU C C 33.249 -41.634 -71.003 1.00 . A A . 101 LEU C 1 1
3 5205 1 1 101 LEU CA C 34.498 -42.428 -70.631 1.00 . A A . 101 LEU CA 1 1
3 5206 1 1 101 LEU CB C 34.137 -43.900 -70.421 1.00 . A A . 101 LEU CB 1 1
3 5207 1 1 101 LEU CD1 C 34.682 -44.635 -72.755 1.00 . A A . 101 LEU CD1 1 1
3 5208 1 1 101 LEU CD2 C 33.255 -46.079 -71.293 1.00 . A A . 101 LEU CD2 1 1
3 5209 1 1 101 LEU CG C 33.632 -44.649 -71.655 1.00 . A A . 101 LEU CG 1 1
3 5210 1 1 101 LEU H H 35.343 -42.490 -68.692 1.00 . A A . 101 LEU H 1 1
3 5211 1 1 101 LEU HA H 35.211 -42.352 -71.438 1.00 . A A . 101 LEU HA 1 1
3 5212 1 1 101 LEU HB2 H 35.019 -44.408 -70.064 1.00 . A A . 101 LEU HB2 1 1
3 5213 1 1 101 LEU HB3 H 33.365 -43.945 -69.666 1.00 . A A . 101 LEU HB3 1 1
3 5214 1 1 101 LEU HD11 H 35.652 -44.842 -72.329 1.00 . A A . 101 LEU HD11 1 1
3 5215 1 1 101 LEU HD12 H 34.696 -43.664 -73.227 1.00 . A A . 101 LEU HD12 1 1
3 5216 1 1 101 LEU HD13 H 34.443 -45.389 -73.491 1.00 . A A . 101 LEU HD13 1 1
3 5217 1 1 101 LEU HD21 H 33.806 -46.765 -71.919 1.00 . A A . 101 LEU HD21 1 1
3 5218 1 1 101 LEU HD22 H 32.196 -46.222 -71.448 1.00 . A A . 101 LEU HD22 1 1
3 5219 1 1 101 LEU HD23 H 33.497 -46.263 -70.257 1.00 . A A . 101 LEU HD23 1 1
3 5220 1 1 101 LEU HG H 32.748 -44.155 -72.032 1.00 . A A . 101 LEU HG 1 1
3 5221 1 1 101 LEU N N 35.122 -41.885 -69.430 1.00 . A A . 101 LEU N 1 1
3 5222 1 1 101 LEU O O 32.659 -40.955 -70.162 1.00 . A A . 101 LEU O 1 1
3 5223 1 1 102 LEU C C 31.879 -39.509 -72.696 1.00 . A A . 102 LEU C 1 1
3 5224 1 1 102 LEU CA C 31.669 -41.019 -72.750 1.00 . A A . 102 LEU CA 1 1
3 5225 1 1 102 LEU CB C 30.444 -41.405 -71.920 1.00 . A A . 102 LEU CB 1 1
3 5226 1 1 102 LEU CD1 C 28.818 -39.870 -73.053 1.00 . A A . 102 LEU CD1 1 1
3 5227 1 1 102 LEU CD2 C 29.053 -42.235 -73.834 1.00 . A A . 102 LEU CD2 1 1
3 5228 1 1 102 LEU CG C 29.094 -41.305 -72.630 1.00 . A A . 102 LEU CG 1 1
3 5229 1 1 102 LEU H H 33.361 -42.284 -72.890 1.00 . A A . 102 LEU H 1 1
3 5230 1 1 102 LEU HA H 31.505 -41.311 -73.776 1.00 . A A . 102 LEU HA 1 1
3 5231 1 1 102 LEU HB2 H 30.572 -42.427 -71.597 1.00 . A A . 102 LEU HB2 1 1
3 5232 1 1 102 LEU HB3 H 30.414 -40.757 -71.055 1.00 . A A . 102 LEU HB3 1 1
3 5233 1 1 102 LEU HD11 H 28.883 -39.223 -72.191 1.00 . A A . 102 LEU HD11 1 1
3 5234 1 1 102 LEU HD12 H 27.829 -39.804 -73.480 1.00 . A A . 102 LEU HD12 1 1
3 5235 1 1 102 LEU HD13 H 29.548 -39.566 -73.788 1.00 . A A . 102 LEU HD13 1 1
3 5236 1 1 102 LEU HD21 H 29.205 -41.661 -74.736 1.00 . A A . 102 LEU HD21 1 1
3 5237 1 1 102 LEU HD22 H 28.092 -42.726 -73.877 1.00 . A A . 102 LEU HD22 1 1
3 5238 1 1 102 LEU HD23 H 29.834 -42.975 -73.743 1.00 . A A . 102 LEU HD23 1 1
3 5239 1 1 102 LEU HG H 28.311 -41.607 -71.947 1.00 . A A . 102 LEU HG 1 1
3 5240 1 1 102 LEU N N 32.850 -41.727 -72.267 1.00 . A A . 102 LEU N 1 1
3 5241 1 1 102 LEU O O 31.526 -38.858 -71.712 1.00 . A A . 102 LEU O 1 1
3 5242 1 1 103 SER C C 33.180 -37.128 -75.230 1.00 . A A . 103 SER C 1 1
3 5243 1 1 103 SER CA C 32.713 -37.525 -73.833 1.00 . A A . 103 SER CA 1 1
3 5244 1 1 103 SER CB C 33.764 -37.121 -72.797 1.00 . A A . 103 SER CB 1 1
3 5245 1 1 103 SER H H 32.714 -39.531 -74.512 1.00 . A A . 103 SER H 1 1
3 5246 1 1 103 SER HA H 31.789 -37.010 -73.615 1.00 . A A . 103 SER HA 1 1
3 5247 1 1 103 SER HB2 H 34.449 -36.414 -73.239 1.00 . A A . 103 SER HB2 1 1
3 5248 1 1 103 SER HB3 H 33.273 -36.665 -71.949 1.00 . A A . 103 SER HB3 1 1
3 5249 1 1 103 SER HG H 34.549 -38.898 -73.053 1.00 . A A . 103 SER HG 1 1
3 5250 1 1 103 SER N N 32.455 -38.959 -73.760 1.00 . A A . 103 SER N 1 1
3 5251 1 1 103 SER O O 32.410 -36.591 -76.025 1.00 . A A . 103 SER O 1 1
3 5252 1 1 103 SER OG O 34.497 -38.248 -72.349 1.00 . A A . 103 SER OG 1 1
3 5253 1 1 104 ASP C C 34.608 -38.097 -77.871 1.00 . A A . 104 ASP C 1 1
3 5254 1 1 104 ASP CA C 35.020 -37.069 -76.822 1.00 . A A . 104 ASP CA 1 1
3 5255 1 1 104 ASP CB C 36.546 -37.000 -76.729 1.00 . A A . 104 ASP CB 1 1
3 5256 1 1 104 ASP CG C 37.156 -36.176 -77.845 1.00 . A A . 104 ASP CG 1 1
3 5257 1 1 104 ASP H H 35.013 -37.827 -74.845 1.00 . A A . 104 ASP H 1 1
3 5258 1 1 104 ASP HA H 34.643 -36.102 -77.116 1.00 . A A . 104 ASP HA 1 1
3 5259 1 1 104 ASP HB2 H 36.823 -36.555 -75.785 1.00 . A A . 104 ASP HB2 1 1
3 5260 1 1 104 ASP HB3 H 36.948 -38.001 -76.783 1.00 . A A . 104 ASP HB3 1 1
3 5261 1 1 104 ASP N N 34.448 -37.397 -75.521 1.00 . A A . 104 ASP N 1 1
3 5262 1 1 104 ASP O O 34.438 -37.765 -79.044 1.00 . A A . 104 ASP O 1 1
3 5263 1 1 104 ASP OD1 O 36.410 -35.420 -78.501 1.00 . A A . 104 ASP OD1 1 1
3 5264 1 1 104 ASP OD2 O 38.381 -36.286 -78.063 1.00 . A A . 104 ASP OD2 1 1
3 5265 1 1 105 GLU C C 32.784 -40.058 -79.101 1.00 . A A . 105 GLU C 1 1
3 5266 1 1 105 GLU CA C 34.058 -40.420 -78.344 1.00 . A A . 105 GLU CA 1 1
3 5267 1 1 105 GLU CB C 33.851 -41.720 -77.565 1.00 . A A . 105 GLU CB 1 1
3 5268 1 1 105 GLU CD C 32.563 -42.641 -75.596 1.00 . A A . 105 GLU CD 1 1
3 5269 1 1 105 GLU CG C 32.510 -41.797 -76.854 1.00 . A A . 105 GLU CG 1 1
3 5270 1 1 105 GLU H H 34.599 -39.546 -76.493 1.00 . A A . 105 GLU H 1 1
3 5271 1 1 105 GLU HA H 34.857 -40.562 -79.056 1.00 . A A . 105 GLU HA 1 1
3 5272 1 1 105 GLU HB2 H 33.920 -42.552 -78.251 1.00 . A A . 105 GLU HB2 1 1
3 5273 1 1 105 GLU HB3 H 34.632 -41.811 -76.824 1.00 . A A . 105 GLU HB3 1 1
3 5274 1 1 105 GLU HG2 H 32.202 -40.797 -76.586 1.00 . A A . 105 GLU HG2 1 1
3 5275 1 1 105 GLU HG3 H 31.784 -42.227 -77.528 1.00 . A A . 105 GLU HG3 1 1
3 5276 1 1 105 GLU N N 34.449 -39.344 -77.440 1.00 . A A . 105 GLU N 1 1
3 5277 1 1 105 GLU O O 32.585 -40.479 -80.241 1.00 . A A . 105 GLU O 1 1
3 5278 1 1 105 GLU OE1 O 33.532 -42.490 -74.822 1.00 . A A . 105 GLU OE1 1 1
3 5279 1 1 105 GLU OE2 O 31.638 -43.453 -75.385 1.00 . A A . 105 GLU OE2 1 1
3 5280 1 1 106 PHE C C 30.920 -38.007 -80.309 1.00 . A A . 106 PHE C 1 1
3 5281 1 1 106 PHE CA C 30.666 -38.859 -79.069 1.00 . A A . 106 PHE CA 1 1
3 5282 1 1 106 PHE CB C 29.821 -38.076 -78.063 1.00 . A A . 106 PHE CB 1 1
3 5283 1 1 106 PHE CD1 C 27.924 -37.096 -79.382 1.00 . A A . 106 PHE CD1 1 1
3 5284 1 1 106 PHE CD2 C 27.441 -38.836 -77.824 1.00 . A A . 106 PHE CD2 1 1
3 5285 1 1 106 PHE CE1 C 26.587 -37.025 -79.723 1.00 . A A . 106 PHE CE1 1 1
3 5286 1 1 106 PHE CE2 C 26.103 -38.770 -78.162 1.00 . A A . 106 PHE CE2 1 1
3 5287 1 1 106 PHE CG C 28.366 -38.001 -78.431 1.00 . A A . 106 PHE CG 1 1
3 5288 1 1 106 PHE CZ C 25.675 -37.863 -79.112 1.00 . A A . 106 PHE CZ 1 1
3 5289 1 1 106 PHE H H 32.137 -38.974 -77.551 1.00 . A A . 106 PHE H 1 1
3 5290 1 1 106 PHE HA H 30.129 -39.748 -79.362 1.00 . A A . 106 PHE HA 1 1
3 5291 1 1 106 PHE HB2 H 29.894 -38.550 -77.095 1.00 . A A . 106 PHE HB2 1 1
3 5292 1 1 106 PHE HB3 H 30.199 -37.067 -77.994 1.00 . A A . 106 PHE HB3 1 1
3 5293 1 1 106 PHE HD1 H 28.637 -36.440 -79.861 1.00 . A A . 106 PHE HD1 1 1
3 5294 1 1 106 PHE HD2 H 27.774 -39.545 -77.081 1.00 . A A . 106 PHE HD2 1 1
3 5295 1 1 106 PHE HE1 H 26.256 -36.315 -80.466 1.00 . A A . 106 PHE HE1 1 1
3 5296 1 1 106 PHE HE2 H 25.391 -39.426 -77.682 1.00 . A A . 106 PHE HE2 1 1
3 5297 1 1 106 PHE HZ H 24.629 -37.810 -79.377 1.00 . A A . 106 PHE HZ 1 1
3 5298 1 1 106 PHE N N 31.923 -39.277 -78.458 1.00 . A A . 106 PHE N 1 1
3 5299 1 1 106 PHE O O 30.255 -38.165 -81.333 1.00 . A A . 106 PHE O 1 1
3 5300 1 1 107 LYS C C 32.721 -37.032 -82.520 1.00 . A A . 107 LYS C 1 1
3 5301 1 1 107 LYS CA C 32.234 -36.225 -81.321 1.00 . A A . 107 LYS CA 1 1
3 5302 1 1 107 LYS CB C 33.310 -35.225 -80.893 1.00 . A A . 107 LYS CB 1 1
3 5303 1 1 107 LYS CD C 34.280 -33.022 -81.612 1.00 . A A . 107 LYS CD 1 1
3 5304 1 1 107 LYS CE C 35.766 -32.926 -81.306 1.00 . A A . 107 LYS CE 1 1
3 5305 1 1 107 LYS CG C 33.890 -34.425 -82.047 1.00 . A A . 107 LYS CG 1 1
3 5306 1 1 107 LYS H H 32.384 -37.024 -79.367 1.00 . A A . 107 LYS H 1 1
3 5307 1 1 107 LYS HA H 31.344 -35.683 -81.605 1.00 . A A . 107 LYS HA 1 1
3 5308 1 1 107 LYS HB2 H 32.881 -34.534 -80.183 1.00 . A A . 107 LYS HB2 1 1
3 5309 1 1 107 LYS HB3 H 34.116 -35.765 -80.416 1.00 . A A . 107 LYS HB3 1 1
3 5310 1 1 107 LYS HD2 H 34.042 -32.330 -82.406 1.00 . A A . 107 LYS HD2 1 1
3 5311 1 1 107 LYS HD3 H 33.720 -32.761 -80.725 1.00 . A A . 107 LYS HD3 1 1
3 5312 1 1 107 LYS HE2 H 35.896 -32.382 -80.383 1.00 . A A . 107 LYS HE2 1 1
3 5313 1 1 107 LYS HE3 H 36.162 -33.925 -81.193 1.00 . A A . 107 LYS HE3 1 1
3 5314 1 1 107 LYS HG2 H 34.769 -34.932 -82.419 1.00 . A A . 107 LYS HG2 1 1
3 5315 1 1 107 LYS HG3 H 33.152 -34.357 -82.833 1.00 . A A . 107 LYS HG3 1 1
3 5316 1 1 107 LYS HZ1 H 36.503 -32.803 -83.256 1.00 . A A . 107 LYS HZ1 1 1
3 5317 1 1 107 LYS HZ2 H 37.499 -32.072 -82.101 1.00 . A A . 107 LYS HZ2 1 1
3 5318 1 1 107 LYS HZ3 H 36.072 -31.308 -82.591 1.00 . A A . 107 LYS HZ3 1 1
3 5319 1 1 107 LYS N N 31.888 -37.103 -80.209 1.00 . A A . 107 LYS N 1 1
3 5320 1 1 107 LYS NZ N 36.512 -32.228 -82.389 1.00 . A A . 107 LYS NZ 1 1
3 5321 1 1 107 LYS O O 32.744 -36.536 -83.646 1.00 . A A . 107 LYS O 1 1
3 5322 1 1 108 ALA C C 32.436 -39.848 -84.040 1.00 . A A . 108 ALA C 1 1
3 5323 1 1 108 ALA CA C 33.594 -39.154 -83.330 1.00 . A A . 108 ALA CA 1 1
3 5324 1 1 108 ALA CB C 34.561 -40.183 -82.764 1.00 . A A . 108 ALA CB 1 1
3 5325 1 1 108 ALA H H 33.069 -38.616 -81.352 1.00 . A A . 108 ALA H 1 1
3 5326 1 1 108 ALA HA H 34.130 -38.547 -84.046 1.00 . A A . 108 ALA HA 1 1
3 5327 1 1 108 ALA HB1 H 35.433 -39.679 -82.373 1.00 . A A . 108 ALA HB1 1 1
3 5328 1 1 108 ALA HB2 H 34.077 -40.734 -81.972 1.00 . A A . 108 ALA HB2 1 1
3 5329 1 1 108 ALA HB3 H 34.860 -40.864 -83.546 1.00 . A A . 108 ALA HB3 1 1
3 5330 1 1 108 ALA N N 33.110 -38.278 -82.271 1.00 . A A . 108 ALA N 1 1
3 5331 1 1 108 ALA O O 32.457 -40.023 -85.258 1.00 . A A . 108 ALA O 1 1
3 5332 1 1 109 GLY C C 30.256 -42.397 -83.536 1.00 . A A . 109 GLY C 1 1
3 5333 1 1 109 GLY CA C 30.274 -40.913 -83.844 1.00 . A A . 109 GLY CA 1 1
3 5334 1 1 109 GLY H H 31.464 -40.075 -82.305 1.00 . A A . 109 GLY H 1 1
3 5335 1 1 109 GLY HA2 H 29.376 -40.463 -83.449 1.00 . A A . 109 GLY HA2 1 1
3 5336 1 1 109 GLY HA3 H 30.291 -40.779 -84.915 1.00 . A A . 109 GLY HA3 1 1
3 5337 1 1 109 GLY N N 31.426 -40.242 -83.270 1.00 . A A . 109 GLY N 1 1
3 5338 1 1 109 GLY O O 29.283 -43.089 -83.840 1.00 . A A . 109 GLY O 1 1
3 5339 1 1 110 LEU C C 31.624 -44.480 -81.083 1.00 . A A . 110 LEU C 1 1
3 5340 1 1 110 LEU CA C 31.438 -44.301 -82.587 1.00 . A A . 110 LEU CA 1 1
3 5341 1 1 110 LEU CB C 32.605 -44.946 -83.337 1.00 . A A . 110 LEU CB 1 1
3 5342 1 1 110 LEU CD1 C 33.534 -42.991 -84.602 1.00 . A A . 110 LEU CD1 1 1
3 5343 1 1 110 LEU CD2 C 34.274 -43.422 -82.252 1.00 . A A . 110 LEU CD2 1 1
3 5344 1 1 110 LEU CG C 33.831 -44.059 -83.560 1.00 . A A . 110 LEU CG 1 1
3 5345 1 1 110 LEU H H 32.076 -42.288 -82.718 1.00 . A A . 110 LEU H 1 1
3 5346 1 1 110 LEU HA H 30.519 -44.784 -82.884 1.00 . A A . 110 LEU HA 1 1
3 5347 1 1 110 LEU HB2 H 32.922 -45.811 -82.775 1.00 . A A . 110 LEU HB2 1 1
3 5348 1 1 110 LEU HB3 H 32.242 -45.260 -84.305 1.00 . A A . 110 LEU HB3 1 1
3 5349 1 1 110 LEU HD11 H 32.640 -43.257 -85.146 1.00 . A A . 110 LEU HD11 1 1
3 5350 1 1 110 LEU HD12 H 34.365 -42.917 -85.288 1.00 . A A . 110 LEU HD12 1 1
3 5351 1 1 110 LEU HD13 H 33.387 -42.040 -84.110 1.00 . A A . 110 LEU HD13 1 1
3 5352 1 1 110 LEU HD21 H 34.272 -44.167 -81.470 1.00 . A A . 110 LEU HD21 1 1
3 5353 1 1 110 LEU HD22 H 33.593 -42.624 -81.991 1.00 . A A . 110 LEU HD22 1 1
3 5354 1 1 110 LEU HD23 H 35.271 -43.022 -82.365 1.00 . A A . 110 LEU HD23 1 1
3 5355 1 1 110 LEU HG H 34.645 -44.667 -83.930 1.00 . A A . 110 LEU HG 1 1
3 5356 1 1 110 LEU N N 31.333 -42.888 -82.934 1.00 . A A . 110 LEU N 1 1
3 5357 1 1 110 LEU O O 32.307 -43.688 -80.433 1.00 . A A . 110 LEU O 1 1
3 5358 1 1 111 HIS C C 32.574 -45.914 -78.678 1.00 . A A . 111 HIS C 1 1
3 5359 1 1 111 HIS CA C 31.114 -45.812 -79.110 1.00 . A A . 111 HIS CA 1 1
3 5360 1 1 111 HIS CB C 30.379 -47.110 -78.775 1.00 . A A . 111 HIS CB 1 1
3 5361 1 1 111 HIS CD2 C 29.289 -47.459 -76.448 1.00 . A A . 111 HIS CD2 1 1
3 5362 1 1 111 HIS CE1 C 27.486 -46.248 -76.753 1.00 . A A . 111 HIS CE1 1 1
3 5363 1 1 111 HIS CG C 29.346 -46.953 -77.702 1.00 . A A . 111 HIS CG 1 1
3 5364 1 1 111 HIS H H 30.484 -46.122 -81.108 1.00 . A A . 111 HIS H 1 1
3 5365 1 1 111 HIS HA H 30.650 -44.997 -78.576 1.00 . A A . 111 HIS HA 1 1
3 5366 1 1 111 HIS HB2 H 29.882 -47.474 -79.662 1.00 . A A . 111 HIS HB2 1 1
3 5367 1 1 111 HIS HB3 H 31.096 -47.847 -78.442 1.00 . A A . 111 HIS HB3 1 1
3 5368 1 1 111 HIS HD1 H 27.953 -45.703 -78.669 1.00 . A A . 111 HIS HD1 1 1
3 5369 1 1 111 HIS HD2 H 30.023 -48.100 -75.980 1.00 . A A . 111 HIS HD2 1 1
3 5370 1 1 111 HIS HE1 H 26.541 -45.753 -76.588 1.00 . A A . 111 HIS HE1 1 1
3 5371 1 1 111 HIS N N 31.014 -45.527 -80.537 1.00 . A A . 111 HIS N 1 1
3 5372 1 1 111 HIS ND1 N 28.202 -46.200 -77.862 1.00 . A A . 111 HIS ND1 1 1
3 5373 1 1 111 HIS NE2 N 28.124 -47.006 -75.879 1.00 . A A . 111 HIS NE2 1 1
3 5374 1 1 111 HIS O O 33.484 -45.799 -79.499 1.00 . A A . 111 HIS O 1 1
3 5375 1 1 112 ALA C C 34.268 -47.483 -75.960 1.00 . A A . 112 ALA C 1 1
3 5376 1 1 112 ALA CA C 34.138 -46.247 -76.844 1.00 . A A . 112 ALA CA 1 1
3 5377 1 1 112 ALA CB C 34.504 -44.995 -76.061 1.00 . A A . 112 ALA CB 1 1
3 5378 1 1 112 ALA H H 32.023 -46.211 -76.780 1.00 . A A . 112 ALA H 1 1
3 5379 1 1 112 ALA HA H 34.823 -46.337 -77.674 1.00 . A A . 112 ALA HA 1 1
3 5380 1 1 112 ALA HB1 H 33.753 -44.810 -75.308 1.00 . A A . 112 ALA HB1 1 1
3 5381 1 1 112 ALA HB2 H 35.464 -45.136 -75.586 1.00 . A A . 112 ALA HB2 1 1
3 5382 1 1 112 ALA HB3 H 34.555 -44.153 -76.734 1.00 . A A . 112 ALA HB3 1 1
3 5383 1 1 112 ALA N N 32.789 -46.129 -77.384 1.00 . A A . 112 ALA N 1 1
3 5384 1 1 112 ALA O O 33.270 -48.036 -75.496 1.00 . A A . 112 ALA O 1 1
3 5385 1 1 113 LEU C C 36.681 -48.734 -73.736 1.00 . A A . 113 LEU C 1 1
3 5386 1 1 113 LEU CA C 35.766 -49.086 -74.904 1.00 . A A . 113 LEU CA 1 1
3 5387 1 1 113 LEU CB C 36.396 -50.198 -75.744 1.00 . A A . 113 LEU CB 1 1
3 5388 1 1 113 LEU CD1 C 38.864 -50.425 -76.123 1.00 . A A . 113 LEU CD1 1 1
3 5389 1 1 113 LEU CD2 C 37.320 -50.168 -78.074 1.00 . A A . 113 LEU CD2 1 1
3 5390 1 1 113 LEU CG C 37.577 -49.786 -76.623 1.00 . A A . 113 LEU CG 1 1
3 5391 1 1 113 LEU H H 36.259 -47.432 -76.129 1.00 . A A . 113 LEU H 1 1
3 5392 1 1 113 LEU HA H 34.821 -49.433 -74.513 1.00 . A A . 113 LEU HA 1 1
3 5393 1 1 113 LEU HB2 H 36.739 -50.967 -75.070 1.00 . A A . 113 LEU HB2 1 1
3 5394 1 1 113 LEU HB3 H 35.628 -50.601 -76.388 1.00 . A A . 113 LEU HB3 1 1
3 5395 1 1 113 LEU HD11 H 39.633 -50.322 -76.873 1.00 . A A . 113 LEU HD11 1 1
3 5396 1 1 113 LEU HD12 H 38.692 -51.473 -75.925 1.00 . A A . 113 LEU HD12 1 1
3 5397 1 1 113 LEU HD13 H 39.179 -49.934 -75.213 1.00 . A A . 113 LEU HD13 1 1
3 5398 1 1 113 LEU HD21 H 38.107 -49.767 -78.696 1.00 . A A . 113 LEU HD21 1 1
3 5399 1 1 113 LEU HD22 H 36.370 -49.761 -78.390 1.00 . A A . 113 LEU HD22 1 1
3 5400 1 1 113 LEU HD23 H 37.301 -51.243 -78.166 1.00 . A A . 113 LEU HD23 1 1
3 5401 1 1 113 LEU HG H 37.698 -48.713 -76.575 1.00 . A A . 113 LEU HG 1 1
3 5402 1 1 113 LEU N N 35.504 -47.914 -75.732 1.00 . A A . 113 LEU N 1 1
3 5403 1 1 113 LEU O O 37.742 -48.139 -73.923 1.00 . A A . 113 LEU O 1 1
3 5404 1 1 114 ALA C C 37.113 -50.062 -70.428 1.00 . A A . 114 ALA C 1 1
3 5405 1 1 114 ALA CA C 37.048 -48.836 -71.332 1.00 . A A . 114 ALA CA 1 1
3 5406 1 1 114 ALA CB C 36.464 -47.651 -70.577 1.00 . A A . 114 ALA CB 1 1
3 5407 1 1 114 ALA H H 35.409 -49.579 -72.445 1.00 . A A . 114 ALA H 1 1
3 5408 1 1 114 ALA HA H 38.050 -48.575 -71.641 1.00 . A A . 114 ALA HA 1 1
3 5409 1 1 114 ALA HB1 H 36.669 -47.762 -69.522 1.00 . A A . 114 ALA HB1 1 1
3 5410 1 1 114 ALA HB2 H 36.913 -46.738 -70.937 1.00 . A A . 114 ALA HB2 1 1
3 5411 1 1 114 ALA HB3 H 35.396 -47.615 -70.734 1.00 . A A . 114 ALA HB3 1 1
3 5412 1 1 114 ALA N N 36.264 -49.108 -72.530 1.00 . A A . 114 ALA N 1 1
3 5413 1 1 114 ALA O O 36.125 -50.778 -70.265 1.00 . A A . 114 ALA O 1 1
3 5414 1 1 115 MET C C 39.377 -51.069 -67.782 1.00 . A A . 115 MET C 1 1
3 5415 1 1 115 MET CA C 38.476 -51.440 -68.955 1.00 . A A . 115 MET CA 1 1
3 5416 1 1 115 MET CB C 39.079 -52.616 -69.725 1.00 . A A . 115 MET CB 1 1
3 5417 1 1 115 MET CE C 39.456 -53.600 -73.011 1.00 . A A . 115 MET CE 1 1
3 5418 1 1 115 MET CG C 40.153 -52.205 -70.719 1.00 . A A . 115 MET CG 1 1
3 5419 1 1 115 MET H H 39.034 -49.693 -70.012 1.00 . A A . 115 MET H 1 1
3 5420 1 1 115 MET HA H 37.508 -51.729 -68.574 1.00 . A A . 115 MET HA 1 1
3 5421 1 1 115 MET HB2 H 39.518 -53.306 -69.019 1.00 . A A . 115 MET HB2 1 1
3 5422 1 1 115 MET HB3 H 38.292 -53.120 -70.266 1.00 . A A . 115 MET HB3 1 1
3 5423 1 1 115 MET HE1 H 40.025 -54.246 -72.359 1.00 . A A . 115 MET HE1 1 1
3 5424 1 1 115 MET HE2 H 38.433 -53.943 -73.054 1.00 . A A . 115 MET HE2 1 1
3 5425 1 1 115 MET HE3 H 39.885 -53.618 -74.002 1.00 . A A . 115 MET HE3 1 1
3 5426 1 1 115 MET HG2 H 40.616 -51.293 -70.373 1.00 . A A . 115 MET HG2 1 1
3 5427 1 1 115 MET HG3 H 40.896 -52.987 -70.769 1.00 . A A . 115 MET HG3 1 1
3 5428 1 1 115 MET N N 38.283 -50.299 -69.844 1.00 . A A . 115 MET N 1 1
3 5429 1 1 115 MET O O 40.526 -50.668 -67.970 1.00 . A A . 115 MET O 1 1
3 5430 1 1 115 MET SD S 39.496 -51.925 -72.375 1.00 . A A . 115 MET SD 1 1
3 5431 1 1 116 THR C C 40.007 -52.147 -64.615 1.00 . A A . 116 THR C 1 1
3 5432 1 1 116 THR CA C 39.604 -50.883 -65.366 1.00 . A A . 116 THR CA 1 1
3 5433 1 1 116 THR CB C 38.795 -49.974 -64.421 1.00 . A A . 116 THR CB 1 1
3 5434 1 1 116 THR CG2 C 37.394 -50.527 -64.206 1.00 . A A . 116 THR CG2 1 1
3 5435 1 1 116 THR H H 37.927 -51.529 -66.484 1.00 . A A . 116 THR H 1 1
3 5436 1 1 116 THR HA H 40.496 -50.353 -65.664 1.00 . A A . 116 THR HA 1 1
3 5437 1 1 116 THR HB H 38.714 -48.994 -64.870 1.00 . A A . 116 THR HB 1 1
3 5438 1 1 116 THR HG1 H 39.367 -50.675 -62.668 1.00 . A A . 116 THR HG1 1 1
3 5439 1 1 116 THR HG21 H 36.883 -50.592 -65.155 1.00 . A A . 116 THR HG21 1 1
3 5440 1 1 116 THR HG22 H 36.846 -49.872 -63.545 1.00 . A A . 116 THR HG22 1 1
3 5441 1 1 116 THR HG23 H 37.460 -51.511 -63.765 1.00 . A A . 116 THR HG23 1 1
3 5442 1 1 116 THR N N 38.848 -51.205 -66.569 1.00 . A A . 116 THR N 1 1
3 5443 1 1 116 THR O O 39.173 -53.010 -64.338 1.00 . A A . 116 THR O 1 1
3 5444 1 1 116 THR OG1 O 39.465 -49.856 -63.161 1.00 . A A . 116 THR OG1 1 1
3 5445 1 1 117 THR C C 42.444 -52.998 -62.246 1.00 . A A . 117 THR C 1 1
3 5446 1 1 117 THR CA C 41.805 -53.409 -63.568 1.00 . A A . 117 THR CA 1 1
3 5447 1 1 117 THR CB C 42.842 -54.178 -64.409 1.00 . A A . 117 THR CB 1 1
3 5448 1 1 117 THR CG2 C 43.381 -53.305 -65.532 1.00 . A A . 117 THR CG2 1 1
3 5449 1 1 117 THR H H 41.906 -51.529 -64.535 1.00 . A A . 117 THR H 1 1
3 5450 1 1 117 THR HA H 40.975 -54.071 -63.365 1.00 . A A . 117 THR HA 1 1
3 5451 1 1 117 THR HB H 42.361 -55.042 -64.844 1.00 . A A . 117 THR HB 1 1
3 5452 1 1 117 THR HG1 H 44.565 -53.906 -63.490 1.00 . A A . 117 THR HG1 1 1
3 5453 1 1 117 THR HG21 H 44.133 -53.851 -66.083 1.00 . A A . 117 THR HG21 1 1
3 5454 1 1 117 THR HG22 H 43.819 -52.411 -65.115 1.00 . A A . 117 THR HG22 1 1
3 5455 1 1 117 THR HG23 H 42.574 -53.035 -66.196 1.00 . A A . 117 THR HG23 1 1
3 5456 1 1 117 THR N N 41.291 -52.250 -64.287 1.00 . A A . 117 THR N 1 1
3 5457 1 1 117 THR O O 43.528 -52.414 -62.224 1.00 . A A . 117 THR O 1 1
3 5458 1 1 117 THR OG1 O 43.922 -54.614 -63.576 1.00 . A A . 117 THR OG1 1 1
3 5459 1 1 118 LYS C C 42.126 -54.155 -58.868 1.00 . A A . 118 LYS C 1 1
3 5460 1 1 118 LYS CA C 42.268 -52.970 -59.818 1.00 . A A . 118 LYS CA 1 1
3 5461 1 1 118 LYS CB C 41.518 -51.760 -59.258 1.00 . A A . 118 LYS CB 1 1
3 5462 1 1 118 LYS CD C 40.779 -51.882 -56.861 1.00 . A A . 118 LYS CD 1 1
3 5463 1 1 118 LYS CE C 39.961 -50.700 -56.362 1.00 . A A . 118 LYS CE 1 1
3 5464 1 1 118 LYS CG C 41.873 -51.438 -57.817 1.00 . A A . 118 LYS CG 1 1
3 5465 1 1 118 LYS H H 40.907 -53.772 -61.228 1.00 . A A . 118 LYS H 1 1
3 5466 1 1 118 LYS HA H 43.315 -52.723 -59.912 1.00 . A A . 118 LYS HA 1 1
3 5467 1 1 118 LYS HB2 H 41.748 -50.897 -59.865 1.00 . A A . 118 LYS HB2 1 1
3 5468 1 1 118 LYS HB3 H 40.456 -51.954 -59.311 1.00 . A A . 118 LYS HB3 1 1
3 5469 1 1 118 LYS HD2 H 40.122 -52.569 -57.373 1.00 . A A . 118 LYS HD2 1 1
3 5470 1 1 118 LYS HD3 H 41.232 -52.378 -56.014 1.00 . A A . 118 LYS HD3 1 1
3 5471 1 1 118 LYS HE2 H 39.754 -50.046 -57.195 1.00 . A A . 118 LYS HE2 1 1
3 5472 1 1 118 LYS HE3 H 39.032 -51.069 -55.955 1.00 . A A . 118 LYS HE3 1 1
3 5473 1 1 118 LYS HG2 H 42.790 -51.947 -57.559 1.00 . A A . 118 LYS HG2 1 1
3 5474 1 1 118 LYS HG3 H 42.012 -50.371 -57.720 1.00 . A A . 118 LYS HG3 1 1
3 5475 1 1 118 LYS HZ1 H 41.682 -50.215 -55.282 1.00 . A A . 118 LYS HZ1 1 1
3 5476 1 1 118 LYS HZ2 H 40.255 -50.116 -54.379 1.00 . A A . 118 LYS HZ2 1 1
3 5477 1 1 118 LYS HZ3 H 40.626 -48.913 -55.509 1.00 . A A . 118 LYS HZ3 1 1
3 5478 1 1 118 LYS N N 41.766 -53.306 -61.146 1.00 . A A . 118 LYS N 1 1
3 5479 1 1 118 LYS NZ N 40.681 -49.932 -55.309 1.00 . A A . 118 LYS NZ 1 1
3 5480 1 1 118 LYS O O 41.159 -54.913 -58.943 1.00 . A A . 118 LYS O 1 1
3 5481 1 1 119 THR C C 41.703 -55.543 -56.363 1.00 . A A . 119 THR C 1 1
3 5482 1 1 119 THR CA C 43.078 -55.399 -57.005 1.00 . A A . 119 THR CA 1 1
3 5483 1 1 119 THR CB C 44.129 -55.186 -55.899 1.00 . A A . 119 THR CB 1 1
3 5484 1 1 119 THR CG2 C 45.426 -55.904 -56.239 1.00 . A A . 119 THR CG2 1 1
3 5485 1 1 119 THR H H 43.840 -53.670 -57.960 1.00 . A A . 119 THR H 1 1
3 5486 1 1 119 THR HA H 43.318 -56.312 -57.529 1.00 . A A . 119 THR HA 1 1
3 5487 1 1 119 THR HB H 43.743 -55.591 -54.974 1.00 . A A . 119 THR HB 1 1
3 5488 1 1 119 THR HG1 H 45.060 -53.506 -56.346 1.00 . A A . 119 THR HG1 1 1
3 5489 1 1 119 THR HG21 H 46.246 -55.433 -55.718 1.00 . A A . 119 THR HG21 1 1
3 5490 1 1 119 THR HG22 H 45.598 -55.851 -57.304 1.00 . A A . 119 THR HG22 1 1
3 5491 1 1 119 THR HG23 H 45.354 -56.938 -55.937 1.00 . A A . 119 THR HG23 1 1
3 5492 1 1 119 THR N N 43.096 -54.307 -57.971 1.00 . A A . 119 THR N 1 1
3 5493 1 1 119 THR O O 40.887 -54.621 -56.373 1.00 . A A . 119 THR O 1 1
3 5494 1 1 119 THR OG1 O 44.383 -53.788 -55.726 1.00 . A A . 119 THR OG1 1 1
3 5495 1 1 120 PRO C C 39.988 -56.239 -53.831 1.00 . A A . 120 PRO C 1 1
3 5496 1 1 120 PRO CA C 40.162 -57.018 -55.130 1.00 . A A . 120 PRO CA 1 1
3 5497 1 1 120 PRO CB C 40.245 -58.520 -54.846 1.00 . A A . 120 PRO CB 1 1
3 5498 1 1 120 PRO CD C 42.364 -57.870 -55.739 1.00 . A A . 120 PRO CD 1 1
3 5499 1 1 120 PRO CG C 41.704 -58.811 -54.771 1.00 . A A . 120 PRO CG 1 1
3 5500 1 1 120 PRO HA H 39.324 -56.819 -55.783 1.00 . A A . 120 PRO HA 1 1
3 5501 1 1 120 PRO HB2 H 39.748 -58.740 -53.912 1.00 . A A . 120 PRO HB2 1 1
3 5502 1 1 120 PRO HB3 H 39.774 -59.068 -55.648 1.00 . A A . 120 PRO HB3 1 1
3 5503 1 1 120 PRO HD2 H 43.333 -57.566 -55.370 1.00 . A A . 120 PRO HD2 1 1
3 5504 1 1 120 PRO HD3 H 42.458 -58.332 -56.711 1.00 . A A . 120 PRO HD3 1 1
3 5505 1 1 120 PRO HG2 H 42.063 -58.631 -53.769 1.00 . A A . 120 PRO HG2 1 1
3 5506 1 1 120 PRO HG3 H 41.889 -59.835 -55.059 1.00 . A A . 120 PRO HG3 1 1
3 5507 1 1 120 PRO N N 41.438 -56.726 -55.789 1.00 . A A . 120 PRO N 1 1
3 5508 1 1 120 PRO O O 40.889 -55.518 -53.404 1.00 . A A . 120 PRO O 1 1
3 5509 1 1 121 ALA C C 38.806 -56.604 -50.757 1.00 . A A . 121 ALA C 1 1
3 5510 1 1 121 ALA CA C 38.534 -55.701 -51.956 1.00 . A A . 121 ALA CA 1 1
3 5511 1 1 121 ALA CB C 37.091 -55.220 -51.940 1.00 . A A . 121 ALA CB 1 1
3 5512 1 1 121 ALA H H 38.145 -56.977 -53.598 1.00 . A A . 121 ALA H 1 1
3 5513 1 1 121 ALA HA H 39.177 -54.835 -51.894 1.00 . A A . 121 ALA HA 1 1
3 5514 1 1 121 ALA HB1 H 36.467 -55.940 -52.450 1.00 . A A . 121 ALA HB1 1 1
3 5515 1 1 121 ALA HB2 H 36.758 -55.114 -50.918 1.00 . A A . 121 ALA HB2 1 1
3 5516 1 1 121 ALA HB3 H 37.024 -54.266 -52.441 1.00 . A A . 121 ALA HB3 1 1
3 5517 1 1 121 ALA N N 38.824 -56.389 -53.207 1.00 . A A . 121 ALA N 1 1
3 5518 1 1 121 ALA O O 38.946 -56.129 -49.631 1.00 . A A . 121 ALA O 1 1
3 5519 1 1 122 GLU C C 40.545 -59.443 -50.056 1.00 . A A . 122 GLU C 1 1
3 5520 1 1 122 GLU CA C 39.133 -58.876 -49.948 1.00 . A A . 122 GLU CA 1 1
3 5521 1 1 122 GLU CB C 38.109 -60.012 -50.010 1.00 . A A . 122 GLU CB 1 1
3 5522 1 1 122 GLU CD C 35.916 -60.626 -48.918 1.00 . A A . 122 GLU CD 1 1
3 5523 1 1 122 GLU CG C 37.364 -60.230 -48.704 1.00 . A A . 122 GLU CG 1 1
3 5524 1 1 122 GLU H H 38.759 -58.225 -51.928 1.00 . A A . 122 GLU H 1 1
3 5525 1 1 122 GLU HA H 39.034 -58.366 -49.002 1.00 . A A . 122 GLU HA 1 1
3 5526 1 1 122 GLU HB2 H 37.386 -59.788 -50.780 1.00 . A A . 122 GLU HB2 1 1
3 5527 1 1 122 GLU HB3 H 38.621 -60.928 -50.265 1.00 . A A . 122 GLU HB3 1 1
3 5528 1 1 122 GLU HG2 H 37.857 -61.015 -48.149 1.00 . A A . 122 GLU HG2 1 1
3 5529 1 1 122 GLU HG3 H 37.391 -59.315 -48.131 1.00 . A A . 122 GLU HG3 1 1
3 5530 1 1 122 GLU N N 38.879 -57.907 -51.009 1.00 . A A . 122 GLU N 1 1
3 5531 1 1 122 GLU O O 40.788 -60.391 -50.803 1.00 . A A . 122 GLU O 1 1
3 5532 1 1 122 GLU OE1 O 35.671 -61.621 -49.631 1.00 . A A . 122 GLU OE1 1 1
3 5533 1 1 122 GLU OE2 O 35.027 -59.939 -48.371 1.00 . A A . 122 GLU OE2 1 1
3 5534 1 1 123 GLN C C 43.169 -60.153 -48.092 1.00 . A A . 123 GLN C 1 1
3 5535 1 1 123 GLN CA C 42.860 -59.301 -49.318 1.00 . A A . 123 GLN CA 1 1
3 5536 1 1 123 GLN CB C 43.803 -58.098 -49.369 1.00 . A A . 123 GLN CB 1 1
3 5537 1 1 123 GLN CD C 44.816 -56.394 -50.935 1.00 . A A . 123 GLN CD 1 1
3 5538 1 1 123 GLN CG C 44.378 -57.834 -50.751 1.00 . A A . 123 GLN CG 1 1
3 5539 1 1 123 GLN H H 41.215 -58.105 -48.731 1.00 . A A . 123 GLN H 1 1
3 5540 1 1 123 GLN HA H 43.007 -59.900 -50.204 1.00 . A A . 123 GLN HA 1 1
3 5541 1 1 123 GLN HB2 H 43.263 -57.218 -49.053 1.00 . A A . 123 GLN HB2 1 1
3 5542 1 1 123 GLN HB3 H 44.624 -58.271 -48.688 1.00 . A A . 123 GLN HB3 1 1
3 5543 1 1 123 GLN HE21 H 46.099 -56.565 -49.426 1.00 . A A . 123 GLN HE21 1 1
3 5544 1 1 123 GLN HE22 H 46.051 -55.021 -50.200 1.00 . A A . 123 GLN HE22 1 1
3 5545 1 1 123 GLN HG2 H 45.234 -58.476 -50.900 1.00 . A A . 123 GLN HG2 1 1
3 5546 1 1 123 GLN HG3 H 43.625 -58.064 -51.490 1.00 . A A . 123 GLN HG3 1 1
3 5547 1 1 123 GLN N N 41.471 -58.855 -49.306 1.00 . A A . 123 GLN N 1 1
3 5548 1 1 123 GLN NE2 N 45.749 -55.948 -50.103 1.00 . A A . 123 GLN NE2 1 1
3 5549 1 1 123 GLN O O 44.327 -60.467 -47.816 1.00 . A A . 123 GLN O 1 1
3 5550 1 1 123 GLN OE1 O 44.321 -55.691 -51.817 1.00 . A A . 123 GLN OE1 1 1
4 5551 1 1 1 MET C C 0.032 -1.659 -24.442 1.00 . A A . 1 MET C 1 1
4 5552 1 1 1 MET CA C -1.234 -1.162 -25.133 1.00 . A A . 1 MET CA 1 1
4 5553 1 1 1 MET CB C -1.015 0.256 -25.665 1.00 . A A . 1 MET CB 1 1
4 5554 1 1 1 MET CE C -2.392 2.863 -23.309 1.00 . A A . 1 MET CE 1 1
4 5555 1 1 1 MET CG C -0.555 1.240 -24.602 1.00 . A A . 1 MET CG 1 1
4 5556 1 1 1 MET H1 H -2.941 -1.986 -24.192 1.00 . A A . 1 MET H1 1 1
4 5557 1 1 1 MET HA H -1.459 -1.817 -25.961 1.00 . A A . 1 MET HA 1 1
4 5558 1 1 1 MET HB2 H -0.268 0.224 -26.444 1.00 . A A . 1 MET HB2 1 1
4 5559 1 1 1 MET HB3 H -1.943 0.618 -26.082 1.00 . A A . 1 MET HB3 1 1
4 5560 1 1 1 MET HE1 H -2.811 3.849 -23.174 1.00 . A A . 1 MET HE1 1 1
4 5561 1 1 1 MET HE2 H -3.190 2.147 -23.437 1.00 . A A . 1 MET HE2 1 1
4 5562 1 1 1 MET HE3 H -1.806 2.599 -22.440 1.00 . A A . 1 MET HE3 1 1
4 5563 1 1 1 MET HG2 H -0.790 0.835 -23.629 1.00 . A A . 1 MET HG2 1 1
4 5564 1 1 1 MET HG3 H 0.514 1.366 -24.688 1.00 . A A . 1 MET HG3 1 1
4 5565 1 1 1 MET N N -2.370 -1.190 -24.219 1.00 . A A . 1 MET N 1 1
4 5566 1 1 1 MET O O 1.132 -1.182 -24.724 1.00 . A A . 1 MET O 1 1
4 5567 1 1 1 MET SD S -1.343 2.854 -24.761 1.00 . A A . 1 MET SD 1 1
4 5568 1 1 2 ARG C C 1.654 -4.306 -23.596 1.00 . A A . 2 ARG C 1 1
4 5569 1 1 2 ARG CA C 0.999 -3.178 -22.805 1.00 . A A . 2 ARG CA 1 1
4 5570 1 1 2 ARG CB C 0.544 -3.695 -21.439 1.00 . A A . 2 ARG CB 1 1
4 5571 1 1 2 ARG CD C 1.074 -2.191 -19.497 1.00 . A A . 2 ARG CD 1 1
4 5572 1 1 2 ARG CG C 0.025 -2.604 -20.517 1.00 . A A . 2 ARG CG 1 1
4 5573 1 1 2 ARG CZ C 1.231 -0.834 -17.453 1.00 . A A . 2 ARG CZ 1 1
4 5574 1 1 2 ARG H H -1.032 -2.957 -23.356 1.00 . A A . 2 ARG H 1 1
4 5575 1 1 2 ARG HA H 1.723 -2.390 -22.659 1.00 . A A . 2 ARG HA 1 1
4 5576 1 1 2 ARG HB2 H -0.245 -4.418 -21.586 1.00 . A A . 2 ARG HB2 1 1
4 5577 1 1 2 ARG HB3 H 1.379 -4.179 -20.955 1.00 . A A . 2 ARG HB3 1 1
4 5578 1 1 2 ARG HD2 H 1.500 -3.080 -19.057 1.00 . A A . 2 ARG HD2 1 1
4 5579 1 1 2 ARG HD3 H 1.849 -1.634 -20.003 1.00 . A A . 2 ARG HD3 1 1
4 5580 1 1 2 ARG HE H -0.454 -1.188 -18.459 1.00 . A A . 2 ARG HE 1 1
4 5581 1 1 2 ARG HG2 H -0.244 -1.742 -21.109 1.00 . A A . 2 ARG HG2 1 1
4 5582 1 1 2 ARG HG3 H -0.846 -2.971 -19.995 1.00 . A A . 2 ARG HG3 1 1
4 5583 1 1 2 ARG HH11 H 2.982 -1.609 -18.095 1.00 . A A . 2 ARG HH11 1 1
4 5584 1 1 2 ARG HH12 H 3.079 -0.650 -16.655 1.00 . A A . 2 ARG HH12 1 1
4 5585 1 1 2 ARG HH21 H -0.340 0.076 -16.564 1.00 . A A . 2 ARG HH21 1 1
4 5586 1 1 2 ARG HH22 H 1.188 0.307 -15.785 1.00 . A A . 2 ARG HH22 1 1
4 5587 1 1 2 ARG N N -0.131 -2.618 -23.537 1.00 . A A . 2 ARG N 1 1
4 5588 1 1 2 ARG NE N 0.510 -1.360 -18.436 1.00 . A A . 2 ARG NE 1 1
4 5589 1 1 2 ARG NH1 N 2.538 -1.049 -17.396 1.00 . A A . 2 ARG NH1 1 1
4 5590 1 1 2 ARG NH2 N 0.645 -0.089 -16.524 1.00 . A A . 2 ARG NH2 1 1
4 5591 1 1 2 ARG O O 1.050 -4.871 -24.507 1.00 . A A . 2 ARG O 1 1
4 5592 1 1 3 GLY C C 5.000 -5.908 -23.365 1.00 . A A . 3 GLY C 1 1
4 5593 1 1 3 GLY CA C 3.611 -5.688 -23.928 1.00 . A A . 3 GLY CA 1 1
4 5594 1 1 3 GLY H H 3.326 -4.144 -22.508 1.00 . A A . 3 GLY H 1 1
4 5595 1 1 3 GLY HA2 H 3.048 -6.605 -23.839 1.00 . A A . 3 GLY HA2 1 1
4 5596 1 1 3 GLY HA3 H 3.696 -5.430 -24.974 1.00 . A A . 3 GLY HA3 1 1
4 5597 1 1 3 GLY N N 2.894 -4.629 -23.242 1.00 . A A . 3 GLY N 1 1
4 5598 1 1 3 GLY O O 5.154 -6.397 -22.246 1.00 . A A . 3 GLY O 1 1
4 5599 1 1 4 SER C C 7.728 -7.188 -23.495 1.00 . A A . 4 SER C 1 1
4 5600 1 1 4 SER CA C 7.401 -5.714 -23.717 1.00 . A A . 4 SER CA 1 1
4 5601 1 1 4 SER CB C 7.660 -4.924 -22.433 1.00 . A A . 4 SER CB 1 1
4 5602 1 1 4 SER H H 5.830 -5.164 -25.025 1.00 . A A . 4 SER H 1 1
4 5603 1 1 4 SER HA H 8.037 -5.330 -24.500 1.00 . A A . 4 SER HA 1 1
4 5604 1 1 4 SER HB2 H 7.166 -3.967 -22.496 1.00 . A A . 4 SER HB2 1 1
4 5605 1 1 4 SER HB3 H 7.271 -5.475 -21.589 1.00 . A A . 4 SER HB3 1 1
4 5606 1 1 4 SER HG H 9.287 -4.957 -21.341 1.00 . A A . 4 SER HG 1 1
4 5607 1 1 4 SER N N 6.016 -5.548 -24.143 1.00 . A A . 4 SER N 1 1
4 5608 1 1 4 SER O O 6.849 -8.047 -23.561 1.00 . A A . 4 SER O 1 1
4 5609 1 1 4 SER OG O 9.047 -4.709 -22.237 1.00 . A A . 4 SER OG 1 1
4 5610 1 1 5 HIS C C 10.923 -8.876 -22.623 1.00 . A A . 5 HIS C 1 1
4 5611 1 1 5 HIS CA C 9.445 -8.841 -23.001 1.00 . A A . 5 HIS CA 1 1
4 5612 1 1 5 HIS CB C 9.204 -9.696 -24.245 1.00 . A A . 5 HIS CB 1 1
4 5613 1 1 5 HIS CD2 C 10.912 -9.631 -26.197 1.00 . A A . 5 HIS CD2 1 1
4 5614 1 1 5 HIS CE1 C 10.230 -7.782 -27.158 1.00 . A A . 5 HIS CE1 1 1
4 5615 1 1 5 HIS CG C 9.867 -9.160 -25.477 1.00 . A A . 5 HIS CG 1 1
4 5616 1 1 5 HIS H H 9.654 -6.743 -23.193 1.00 . A A . 5 HIS H 1 1
4 5617 1 1 5 HIS HA H 8.868 -9.243 -22.182 1.00 . A A . 5 HIS HA 1 1
4 5618 1 1 5 HIS HB2 H 9.586 -10.691 -24.070 1.00 . A A . 5 HIS HB2 1 1
4 5619 1 1 5 HIS HB3 H 8.142 -9.752 -24.436 1.00 . A A . 5 HIS HB3 1 1
4 5620 1 1 5 HIS HD1 H 8.723 -7.424 -25.821 1.00 . A A . 5 HIS HD1 1 1
4 5621 1 1 5 HIS HD2 H 11.479 -10.529 -25.993 1.00 . A A . 5 HIS HD2 1 1
4 5622 1 1 5 HIS HE1 H 10.147 -6.949 -27.839 1.00 . A A . 5 HIS HE1 1 1
4 5623 1 1 5 HIS N N 9.000 -7.472 -23.233 1.00 . A A . 5 HIS N 1 1
4 5624 1 1 5 HIS ND1 N 9.463 -8.000 -26.105 1.00 . A A . 5 HIS ND1 1 1
4 5625 1 1 5 HIS NE2 N 11.118 -8.757 -27.236 1.00 . A A . 5 HIS NE2 1 1
4 5626 1 1 5 HIS O O 11.758 -8.258 -23.286 1.00 . A A . 5 HIS O 1 1
4 5627 1 1 6 HIS C C 13.406 -10.689 -21.961 1.00 . A A . 6 HIS C 1 1
4 5628 1 1 6 HIS CA C 12.617 -9.715 -21.090 1.00 . A A . 6 HIS CA 1 1
4 5629 1 1 6 HIS CB C 12.649 -10.177 -19.632 1.00 . A A . 6 HIS CB 1 1
4 5630 1 1 6 HIS CD2 C 14.327 -8.994 -18.047 1.00 . A A . 6 HIS CD2 1 1
4 5631 1 1 6 HIS CE1 C 13.067 -7.302 -17.451 1.00 . A A . 6 HIS CE1 1 1
4 5632 1 1 6 HIS CG C 13.139 -9.127 -18.683 1.00 . A A . 6 HIS CG 1 1
4 5633 1 1 6 HIS H H 10.530 -10.070 -21.069 1.00 . A A . 6 HIS H 1 1
4 5634 1 1 6 HIS HA H 13.073 -8.739 -21.159 1.00 . A A . 6 HIS HA 1 1
4 5635 1 1 6 HIS HB2 H 11.651 -10.457 -19.329 1.00 . A A . 6 HIS HB2 1 1
4 5636 1 1 6 HIS HB3 H 13.301 -11.034 -19.547 1.00 . A A . 6 HIS HB3 1 1
4 5637 1 1 6 HIS HD1 H 11.455 -7.866 -18.577 1.00 . A A . 6 HIS HD1 1 1
4 5638 1 1 6 HIS HD2 H 15.174 -9.661 -18.123 1.00 . A A . 6 HIS HD2 1 1
4 5639 1 1 6 HIS HE1 H 12.722 -6.394 -16.980 1.00 . A A . 6 HIS HE1 1 1
4 5640 1 1 6 HIS N N 11.240 -9.601 -21.555 1.00 . A A . 6 HIS N 1 1
4 5641 1 1 6 HIS ND1 N 12.372 -8.052 -18.287 1.00 . A A . 6 HIS ND1 1 1
4 5642 1 1 6 HIS NE2 N 14.257 -7.852 -17.289 1.00 . A A . 6 HIS NE2 1 1
4 5643 1 1 6 HIS O O 12.963 -11.810 -22.214 1.00 . A A . 6 HIS O 1 1
4 5644 1 1 7 HIS C C 16.812 -11.247 -22.644 1.00 . A A . 7 HIS C 1 1
4 5645 1 1 7 HIS CA C 15.426 -11.085 -23.261 1.00 . A A . 7 HIS CA 1 1
4 5646 1 1 7 HIS CB C 15.545 -10.478 -24.659 1.00 . A A . 7 HIS CB 1 1
4 5647 1 1 7 HIS CD2 C 16.278 -12.289 -26.365 1.00 . A A . 7 HIS CD2 1 1
4 5648 1 1 7 HIS CE1 C 14.330 -12.654 -27.303 1.00 . A A . 7 HIS CE1 1 1
4 5649 1 1 7 HIS CG C 15.378 -11.478 -25.762 1.00 . A A . 7 HIS CG 1 1
4 5650 1 1 7 HIS H H 14.874 -9.350 -22.181 1.00 . A A . 7 HIS H 1 1
4 5651 1 1 7 HIS HA H 14.965 -12.058 -23.338 1.00 . A A . 7 HIS HA 1 1
4 5652 1 1 7 HIS HB2 H 14.785 -9.721 -24.781 1.00 . A A . 7 HIS HB2 1 1
4 5653 1 1 7 HIS HB3 H 16.519 -10.024 -24.766 1.00 . A A . 7 HIS HB3 1 1
4 5654 1 1 7 HIS HD1 H 13.316 -11.296 -26.156 1.00 . A A . 7 HIS HD1 1 1
4 5655 1 1 7 HIS HD2 H 17.333 -12.358 -26.138 1.00 . A A . 7 HIS HD2 1 1
4 5656 1 1 7 HIS HE1 H 13.556 -13.051 -27.942 1.00 . A A . 7 HIS HE1 1 1
4 5657 1 1 7 HIS N N 14.576 -10.252 -22.417 1.00 . A A . 7 HIS N 1 1
4 5658 1 1 7 HIS ND1 N 14.168 -11.729 -26.373 1.00 . A A . 7 HIS ND1 1 1
4 5659 1 1 7 HIS NE2 N 15.602 -13.010 -27.318 1.00 . A A . 7 HIS NE2 1 1
4 5660 1 1 7 HIS O O 17.387 -10.289 -22.126 1.00 . A A . 7 HIS O 1 1
4 5661 1 1 8 HIS C C 19.035 -14.214 -22.366 1.00 . A A . 8 HIS C 1 1
4 5662 1 1 8 HIS CA C 18.661 -12.751 -22.148 1.00 . A A . 8 HIS CA 1 1
4 5663 1 1 8 HIS CB C 18.694 -12.421 -20.656 1.00 . A A . 8 HIS CB 1 1
4 5664 1 1 8 HIS CD2 C 20.976 -11.713 -19.646 1.00 . A A . 8 HIS CD2 1 1
4 5665 1 1 8 HIS CE1 C 20.868 -9.567 -20.083 1.00 . A A . 8 HIS CE1 1 1
4 5666 1 1 8 HIS CG C 19.798 -11.484 -20.274 1.00 . A A . 8 HIS CG 1 1
4 5667 1 1 8 HIS H H 16.835 -13.186 -23.127 1.00 . A A . 8 HIS H 1 1
4 5668 1 1 8 HIS HA H 19.378 -12.129 -22.661 1.00 . A A . 8 HIS HA 1 1
4 5669 1 1 8 HIS HB2 H 17.758 -11.961 -20.375 1.00 . A A . 8 HIS HB2 1 1
4 5670 1 1 8 HIS HB3 H 18.823 -13.335 -20.094 1.00 . A A . 8 HIS HB3 1 1
4 5671 1 1 8 HIS HD1 H 19.032 -9.654 -20.982 1.00 . A A . 8 HIS HD1 1 1
4 5672 1 1 8 HIS HD2 H 21.340 -12.668 -19.294 1.00 . A A . 8 HIS HD2 1 1
4 5673 1 1 8 HIS HE1 H 21.115 -8.518 -20.148 1.00 . A A . 8 HIS HE1 1 1
4 5674 1 1 8 HIS N N 17.342 -12.464 -22.702 1.00 . A A . 8 HIS N 1 1
4 5675 1 1 8 HIS ND1 N 19.761 -10.130 -20.533 1.00 . A A . 8 HIS ND1 1 1
4 5676 1 1 8 HIS NE2 N 21.622 -10.506 -19.540 1.00 . A A . 8 HIS NE2 1 1
4 5677 1 1 8 HIS O O 18.166 -15.081 -22.453 1.00 . A A . 8 HIS O 1 1
4 5678 1 1 9 HIS C C 22.270 -15.972 -22.196 1.00 . A A . 9 HIS C 1 1
4 5679 1 1 9 HIS CA C 20.824 -15.839 -22.662 1.00 . A A . 9 HIS CA 1 1
4 5680 1 1 9 HIS CB C 20.714 -16.223 -24.138 1.00 . A A . 9 HIS CB 1 1
4 5681 1 1 9 HIS CD2 C 18.993 -18.148 -23.894 1.00 . A A . 9 HIS CD2 1 1
4 5682 1 1 9 HIS CE1 C 17.636 -17.572 -25.518 1.00 . A A . 9 HIS CE1 1 1
4 5683 1 1 9 HIS CG C 19.489 -17.022 -24.459 1.00 . A A . 9 HIS CG 1 1
4 5684 1 1 9 HIS H H 20.979 -13.747 -22.377 1.00 . A A . 9 HIS H 1 1
4 5685 1 1 9 HIS HA H 20.208 -16.506 -22.079 1.00 . A A . 9 HIS HA 1 1
4 5686 1 1 9 HIS HB2 H 20.689 -15.324 -24.736 1.00 . A A . 9 HIS HB2 1 1
4 5687 1 1 9 HIS HB3 H 21.577 -16.810 -24.416 1.00 . A A . 9 HIS HB3 1 1
4 5688 1 1 9 HIS HD1 H 18.702 -15.916 -26.071 1.00 . A A . 9 HIS HD1 1 1
4 5689 1 1 9 HIS HD2 H 19.422 -18.693 -23.066 1.00 . A A . 9 HIS HD2 1 1
4 5690 1 1 9 HIS HE1 H 16.808 -17.564 -26.210 1.00 . A A . 9 HIS HE1 1 1
4 5691 1 1 9 HIS N N 20.335 -14.480 -22.454 1.00 . A A . 9 HIS N 1 1
4 5692 1 1 9 HIS ND1 N 18.617 -16.687 -25.473 1.00 . A A . 9 HIS ND1 1 1
4 5693 1 1 9 HIS NE2 N 17.841 -18.469 -24.570 1.00 . A A . 9 HIS NE2 1 1
4 5694 1 1 9 HIS O O 22.556 -16.659 -21.214 1.00 . A A . 9 HIS O 1 1
4 5695 1 1 10 HIS C C 25.114 -16.793 -22.583 1.00 . A A . 10 HIS C 1 1
4 5696 1 1 10 HIS CA C 24.597 -15.358 -22.565 1.00 . A A . 10 HIS CA 1 1
4 5697 1 1 10 HIS CB C 24.832 -14.736 -21.189 1.00 . A A . 10 HIS CB 1 1
4 5698 1 1 10 HIS CD2 C 23.715 -12.495 -21.866 1.00 . A A . 10 HIS CD2 1 1
4 5699 1 1 10 HIS CE1 C 24.767 -11.177 -20.465 1.00 . A A . 10 HIS CE1 1 1
4 5700 1 1 10 HIS CG C 24.564 -13.263 -21.143 1.00 . A A . 10 HIS CG 1 1
4 5701 1 1 10 HIS H H 22.890 -14.783 -23.678 1.00 . A A . 10 HIS H 1 1
4 5702 1 1 10 HIS HA H 25.135 -14.786 -23.306 1.00 . A A . 10 HIS HA 1 1
4 5703 1 1 10 HIS HB2 H 24.183 -15.213 -20.470 1.00 . A A . 10 HIS HB2 1 1
4 5704 1 1 10 HIS HB3 H 25.861 -14.896 -20.899 1.00 . A A . 10 HIS HB3 1 1
4 5705 1 1 10 HIS HD1 H 25.887 -12.664 -19.618 1.00 . A A . 10 HIS HD1 1 1
4 5706 1 1 10 HIS HD2 H 23.047 -12.835 -22.645 1.00 . A A . 10 HIS HD2 1 1
4 5707 1 1 10 HIS HE1 H 25.092 -10.298 -19.928 1.00 . A A . 10 HIS HE1 1 1
4 5708 1 1 10 HIS N N 23.180 -15.313 -22.906 1.00 . A A . 10 HIS N 1 1
4 5709 1 1 10 HIS ND1 N 25.208 -12.407 -20.276 1.00 . A A . 10 HIS ND1 1 1
4 5710 1 1 10 HIS NE2 N 23.860 -11.203 -21.426 1.00 . A A . 10 HIS NE2 1 1
4 5711 1 1 10 HIS O O 24.390 -17.721 -22.942 1.00 . A A . 10 HIS O 1 1
4 5712 1 1 11 GLY C C 28.055 -18.457 -23.216 1.00 . A A . 11 GLY C 1 1
4 5713 1 1 11 GLY CA C 26.966 -18.293 -22.174 1.00 . A A . 11 GLY CA 1 1
4 5714 1 1 11 GLY H H 26.905 -16.192 -21.919 1.00 . A A . 11 GLY H 1 1
4 5715 1 1 11 GLY HA2 H 27.389 -18.472 -21.196 1.00 . A A . 11 GLY HA2 1 1
4 5716 1 1 11 GLY HA3 H 26.193 -19.024 -22.360 1.00 . A A . 11 GLY HA3 1 1
4 5717 1 1 11 GLY N N 26.374 -16.969 -22.194 1.00 . A A . 11 GLY N 1 1
4 5718 1 1 11 GLY O O 29.110 -17.829 -23.127 1.00 . A A . 11 GLY O 1 1
4 5719 1 1 12 SER C C 30.073 -20.099 -24.696 1.00 . A A . 12 SER C 1 1
4 5720 1 1 12 SER CA C 28.768 -19.555 -25.269 1.00 . A A . 12 SER CA 1 1
4 5721 1 1 12 SER CB C 29.039 -18.269 -26.053 1.00 . A A . 12 SER CB 1 1
4 5722 1 1 12 SER H H 26.939 -19.776 -24.224 1.00 . A A . 12 SER H 1 1
4 5723 1 1 12 SER HA H 28.346 -20.291 -25.936 1.00 . A A . 12 SER HA 1 1
4 5724 1 1 12 SER HB2 H 29.267 -18.518 -27.078 1.00 . A A . 12 SER HB2 1 1
4 5725 1 1 12 SER HB3 H 28.161 -17.640 -26.022 1.00 . A A . 12 SER HB3 1 1
4 5726 1 1 12 SER HG H 30.145 -16.664 -25.856 1.00 . A A . 12 SER HG 1 1
4 5727 1 1 12 SER N N 27.799 -19.305 -24.208 1.00 . A A . 12 SER N 1 1
4 5728 1 1 12 SER O O 30.179 -20.355 -23.496 1.00 . A A . 12 SER O 1 1
4 5729 1 1 12 SER OG O 30.132 -17.556 -25.501 1.00 . A A . 12 SER OG 1 1
4 5730 1 1 13 HIS C C 33.324 -20.865 -26.329 1.00 . A A . 13 HIS C 1 1
4 5731 1 1 13 HIS CA C 32.364 -20.789 -25.146 1.00 . A A . 13 HIS CA 1 1
4 5732 1 1 13 HIS CB C 32.209 -22.171 -24.510 1.00 . A A . 13 HIS CB 1 1
4 5733 1 1 13 HIS CD2 C 34.001 -22.491 -22.663 1.00 . A A . 13 HIS CD2 1 1
4 5734 1 1 13 HIS CE1 C 32.712 -22.208 -20.912 1.00 . A A . 13 HIS CE1 1 1
4 5735 1 1 13 HIS CG C 32.748 -22.252 -23.115 1.00 . A A . 13 HIS CG 1 1
4 5736 1 1 13 HIS H H 30.919 -20.053 -26.507 1.00 . A A . 13 HIS H 1 1
4 5737 1 1 13 HIS HA H 32.769 -20.109 -24.412 1.00 . A A . 13 HIS HA 1 1
4 5738 1 1 13 HIS HB2 H 31.160 -22.428 -24.475 1.00 . A A . 13 HIS HB2 1 1
4 5739 1 1 13 HIS HB3 H 32.733 -22.898 -25.112 1.00 . A A . 13 HIS HB3 1 1
4 5740 1 1 13 HIS HD1 H 31.003 -21.891 -21.991 1.00 . A A . 13 HIS HD1 1 1
4 5741 1 1 13 HIS HD2 H 34.878 -22.674 -23.269 1.00 . A A . 13 HIS HD2 1 1
4 5742 1 1 13 HIS HE1 H 32.369 -22.123 -19.892 1.00 . A A . 13 HIS HE1 1 1
4 5743 1 1 13 HIS N N 31.064 -20.275 -25.564 1.00 . A A . 13 HIS N 1 1
4 5744 1 1 13 HIS ND1 N 31.964 -22.080 -21.994 1.00 . A A . 13 HIS ND1 1 1
4 5745 1 1 13 HIS NE2 N 33.953 -22.458 -21.291 1.00 . A A . 13 HIS NE2 1 1
4 5746 1 1 13 HIS O O 32.924 -20.686 -27.479 1.00 . A A . 13 HIS O 1 1
4 5747 1 1 14 VAL C C 36.575 -22.378 -26.794 1.00 . A A . 14 VAL C 1 1
4 5748 1 1 14 VAL CA C 35.611 -21.232 -27.078 1.00 . A A . 14 VAL CA 1 1
4 5749 1 1 14 VAL CB C 36.411 -19.923 -27.208 1.00 . A A . 14 VAL CB 1 1
4 5750 1 1 14 VAL CG1 C 37.190 -19.643 -25.931 1.00 . A A . 14 VAL CG1 1 1
4 5751 1 1 14 VAL CG2 C 37.344 -19.986 -28.408 1.00 . A A . 14 VAL CG2 1 1
4 5752 1 1 14 VAL H H 34.852 -21.265 -25.102 1.00 . A A . 14 VAL H 1 1
4 5753 1 1 14 VAL HA H 35.111 -21.419 -28.017 1.00 . A A . 14 VAL HA 1 1
4 5754 1 1 14 VAL HB H 35.714 -19.112 -27.362 1.00 . A A . 14 VAL HB 1 1
4 5755 1 1 14 VAL HG11 H 38.240 -19.830 -26.103 1.00 . A A . 14 VAL HG11 1 1
4 5756 1 1 14 VAL HG12 H 37.049 -18.613 -25.641 1.00 . A A . 14 VAL HG12 1 1
4 5757 1 1 14 VAL HG13 H 36.834 -20.292 -25.144 1.00 . A A . 14 VAL HG13 1 1
4 5758 1 1 14 VAL HG21 H 36.870 -20.543 -29.202 1.00 . A A . 14 VAL HG21 1 1
4 5759 1 1 14 VAL HG22 H 37.559 -18.984 -28.750 1.00 . A A . 14 VAL HG22 1 1
4 5760 1 1 14 VAL HG23 H 38.264 -20.474 -28.124 1.00 . A A . 14 VAL HG23 1 1
4 5761 1 1 14 VAL N N 34.594 -21.132 -26.038 1.00 . A A . 14 VAL N 1 1
4 5762 1 1 14 VAL O O 36.834 -22.713 -25.638 1.00 . A A . 14 VAL O 1 1
4 5763 1 1 15 ILE C C 39.243 -23.903 -28.643 1.00 . A A . 15 ILE C 1 1
4 5764 1 1 15 ILE CA C 38.042 -24.084 -27.721 1.00 . A A . 15 ILE CA 1 1
4 5765 1 1 15 ILE CB C 37.368 -25.433 -28.033 1.00 . A A . 15 ILE CB 1 1
4 5766 1 1 15 ILE CD1 C 37.628 -27.928 -27.605 1.00 . A A . 15 ILE CD1 1 1
4 5767 1 1 15 ILE CG1 C 38.320 -26.588 -27.720 1.00 . A A . 15 ILE CG1 1 1
4 5768 1 1 15 ILE CG2 C 36.928 -25.481 -29.489 1.00 . A A . 15 ILE CG2 1 1
4 5769 1 1 15 ILE H H 36.859 -22.664 -28.752 1.00 . A A . 15 ILE H 1 1
4 5770 1 1 15 ILE HA H 38.387 -24.105 -26.698 1.00 . A A . 15 ILE HA 1 1
4 5771 1 1 15 ILE HB H 36.489 -25.522 -27.414 1.00 . A A . 15 ILE HB 1 1
4 5772 1 1 15 ILE HD11 H 38.086 -28.630 -28.286 1.00 . A A . 15 ILE HD11 1 1
4 5773 1 1 15 ILE HD12 H 37.717 -28.295 -26.594 1.00 . A A . 15 ILE HD12 1 1
4 5774 1 1 15 ILE HD13 H 36.583 -27.816 -27.856 1.00 . A A . 15 ILE HD13 1 1
4 5775 1 1 15 ILE HG12 H 39.057 -26.662 -28.505 1.00 . A A . 15 ILE HG12 1 1
4 5776 1 1 15 ILE HG13 H 38.819 -26.390 -26.782 1.00 . A A . 15 ILE HG13 1 1
4 5777 1 1 15 ILE HG21 H 37.049 -24.504 -29.934 1.00 . A A . 15 ILE HG21 1 1
4 5778 1 1 15 ILE HG22 H 37.535 -26.196 -30.024 1.00 . A A . 15 ILE HG22 1 1
4 5779 1 1 15 ILE HG23 H 35.891 -25.776 -29.543 1.00 . A A . 15 ILE HG23 1 1
4 5780 1 1 15 ILE N N 37.104 -22.976 -27.856 1.00 . A A . 15 ILE N 1 1
4 5781 1 1 15 ILE O O 39.104 -23.450 -29.779 1.00 . A A . 15 ILE O 1 1
4 5782 1 1 16 SER C C 41.988 -25.454 -29.618 1.00 . A A . 16 SER C 1 1
4 5783 1 1 16 SER CA C 41.649 -24.138 -28.925 1.00 . A A . 16 SER CA 1 1
4 5784 1 1 16 SER CB C 42.809 -23.709 -28.024 1.00 . A A . 16 SER CB 1 1
4 5785 1 1 16 SER H H 40.469 -24.617 -27.234 1.00 . A A . 16 SER H 1 1
4 5786 1 1 16 SER HA H 41.489 -23.380 -29.677 1.00 . A A . 16 SER HA 1 1
4 5787 1 1 16 SER HB2 H 42.658 -24.109 -27.033 1.00 . A A . 16 SER HB2 1 1
4 5788 1 1 16 SER HB3 H 43.736 -24.090 -28.429 1.00 . A A . 16 SER HB3 1 1
4 5789 1 1 16 SER HG H 43.801 -22.041 -27.761 1.00 . A A . 16 SER HG 1 1
4 5790 1 1 16 SER N N 40.422 -24.262 -28.147 1.00 . A A . 16 SER N 1 1
4 5791 1 1 16 SER O O 41.565 -26.525 -29.182 1.00 . A A . 16 SER O 1 1
4 5792 1 1 16 SER OG O 42.893 -22.297 -27.939 1.00 . A A . 16 SER OG 1 1
4 5793 1 1 17 SER C C 44.637 -26.507 -31.794 1.00 . A A . 17 SER C 1 1
4 5794 1 1 17 SER CA C 43.149 -26.548 -31.457 1.00 . A A . 17 SER CA 1 1
4 5795 1 1 17 SER CB C 42.326 -26.655 -32.742 1.00 . A A . 17 SER CB 1 1
4 5796 1 1 17 SER H H 43.062 -24.483 -30.998 1.00 . A A . 17 SER H 1 1
4 5797 1 1 17 SER HA H 42.955 -27.415 -30.842 1.00 . A A . 17 SER HA 1 1
4 5798 1 1 17 SER HB2 H 41.706 -25.778 -32.843 1.00 . A A . 17 SER HB2 1 1
4 5799 1 1 17 SER HB3 H 42.994 -26.723 -33.589 1.00 . A A . 17 SER HB3 1 1
4 5800 1 1 17 SER HG H 41.810 -28.437 -33.371 1.00 . A A . 17 SER HG 1 1
4 5801 1 1 17 SER N N 42.755 -25.366 -30.700 1.00 . A A . 17 SER N 1 1
4 5802 1 1 17 SER O O 45.270 -25.454 -31.727 1.00 . A A . 17 SER O 1 1
4 5803 1 1 17 SER OG O 41.496 -27.803 -32.722 1.00 . A A . 17 SER OG 1 1
4 5804 1 1 18 ILE C C 46.788 -27.844 -34.015 1.00 . A A . 18 ILE C 1 1
4 5805 1 1 18 ILE CA C 46.599 -27.758 -32.504 1.00 . A A . 18 ILE CA 1 1
4 5806 1 1 18 ILE CB C 47.259 -28.983 -31.845 1.00 . A A . 18 ILE CB 1 1
4 5807 1 1 18 ILE CD1 C 47.400 -31.492 -32.252 1.00 . A A . 18 ILE CD1 1 1
4 5808 1 1 18 ILE CG1 C 46.518 -30.263 -32.239 1.00 . A A . 18 ILE CG1 1 1
4 5809 1 1 18 ILE CG2 C 47.282 -28.823 -30.332 1.00 . A A . 18 ILE CG2 1 1
4 5810 1 1 18 ILE H H 44.630 -28.467 -32.190 1.00 . A A . 18 ILE H 1 1
4 5811 1 1 18 ILE HA H 47.093 -26.868 -32.140 1.00 . A A . 18 ILE HA 1 1
4 5812 1 1 18 ILE HB H 48.279 -29.045 -32.192 1.00 . A A . 18 ILE HB 1 1
4 5813 1 1 18 ILE HD11 H 48.238 -31.327 -32.913 1.00 . A A . 18 ILE HD11 1 1
4 5814 1 1 18 ILE HD12 H 47.760 -31.688 -31.253 1.00 . A A . 18 ILE HD12 1 1
4 5815 1 1 18 ILE HD13 H 46.829 -32.340 -32.601 1.00 . A A . 18 ILE HD13 1 1
4 5816 1 1 18 ILE HG12 H 45.717 -30.437 -31.539 1.00 . A A . 18 ILE HG12 1 1
4 5817 1 1 18 ILE HG13 H 46.105 -30.139 -33.230 1.00 . A A . 18 ILE HG13 1 1
4 5818 1 1 18 ILE HG21 H 46.405 -28.279 -30.014 1.00 . A A . 18 ILE HG21 1 1
4 5819 1 1 18 ILE HG22 H 47.288 -29.797 -29.867 1.00 . A A . 18 ILE HG22 1 1
4 5820 1 1 18 ILE HG23 H 48.168 -28.279 -30.041 1.00 . A A . 18 ILE HG23 1 1
4 5821 1 1 18 ILE N N 45.187 -27.661 -32.155 1.00 . A A . 18 ILE N 1 1
4 5822 1 1 18 ILE O O 45.819 -27.946 -34.766 1.00 . A A . 18 ILE O 1 1
4 5823 1 1 19 ALA C C 49.661 -28.639 -36.104 1.00 . A A . 19 ALA C 1 1
4 5824 1 1 19 ALA CA C 48.359 -27.880 -35.873 1.00 . A A . 19 ALA CA 1 1
4 5825 1 1 19 ALA CB C 48.446 -26.484 -36.471 1.00 . A A . 19 ALA CB 1 1
4 5826 1 1 19 ALA H H 48.772 -27.720 -33.803 1.00 . A A . 19 ALA H 1 1
4 5827 1 1 19 ALA HA H 47.554 -28.407 -36.366 1.00 . A A . 19 ALA HA 1 1
4 5828 1 1 19 ALA HB1 H 47.881 -26.452 -37.391 1.00 . A A . 19 ALA HB1 1 1
4 5829 1 1 19 ALA HB2 H 48.039 -25.768 -35.773 1.00 . A A . 19 ALA HB2 1 1
4 5830 1 1 19 ALA HB3 H 49.478 -26.243 -36.673 1.00 . A A . 19 ALA HB3 1 1
4 5831 1 1 19 ALA N N 48.042 -27.803 -34.452 1.00 . A A . 19 ALA N 1 1
4 5832 1 1 19 ALA O O 50.368 -28.982 -35.157 1.00 . A A . 19 ALA O 1 1
4 5833 1 1 20 SER C C 51.945 -28.898 -38.835 1.00 . A A . 20 SER C 1 1
4 5834 1 1 20 SER CA C 51.188 -29.621 -37.726 1.00 . A A . 20 SER CA 1 1
4 5835 1 1 20 SER CB C 50.848 -31.046 -38.170 1.00 . A A . 20 SER CB 1 1
4 5836 1 1 20 SER H H 49.368 -28.599 -38.082 1.00 . A A . 20 SER H 1 1
4 5837 1 1 20 SER HA H 51.815 -29.667 -36.848 1.00 . A A . 20 SER HA 1 1
4 5838 1 1 20 SER HB2 H 51.648 -31.428 -38.786 1.00 . A A . 20 SER HB2 1 1
4 5839 1 1 20 SER HB3 H 50.733 -31.673 -37.298 1.00 . A A . 20 SER HB3 1 1
4 5840 1 1 20 SER HG H 49.558 -31.924 -39.354 1.00 . A A . 20 SER HG 1 1
4 5841 1 1 20 SER N N 49.972 -28.899 -37.370 1.00 . A A . 20 SER N 1 1
4 5842 1 1 20 SER O O 53.106 -28.525 -38.668 1.00 . A A . 20 SER O 1 1
4 5843 1 1 20 SER OG O 49.644 -31.074 -38.916 1.00 . A A . 20 SER OG 1 1
4 5844 1 1 21 ARG C C 53.079 -28.816 -41.636 1.00 . A A . 21 ARG C 1 1
4 5845 1 1 21 ARG CA C 51.887 -28.024 -41.106 1.00 . A A . 21 ARG CA 1 1
4 5846 1 1 21 ARG CB C 52.333 -26.616 -40.709 1.00 . A A . 21 ARG CB 1 1
4 5847 1 1 21 ARG CD C 51.581 -24.222 -40.847 1.00 . A A . 21 ARG CD 1 1
4 5848 1 1 21 ARG CG C 51.776 -25.524 -41.608 1.00 . A A . 21 ARG CG 1 1
4 5849 1 1 21 ARG CZ C 49.736 -22.839 -39.993 1.00 . A A . 21 ARG CZ 1 1
4 5850 1 1 21 ARG H H 50.354 -29.022 -40.041 1.00 . A A . 21 ARG H 1 1
4 5851 1 1 21 ARG HA H 51.144 -27.950 -41.885 1.00 . A A . 21 ARG HA 1 1
4 5852 1 1 21 ARG HB2 H 52.009 -26.419 -39.698 1.00 . A A . 21 ARG HB2 1 1
4 5853 1 1 21 ARG HB3 H 53.411 -26.569 -40.748 1.00 . A A . 21 ARG HB3 1 1
4 5854 1 1 21 ARG HD2 H 52.046 -24.314 -39.877 1.00 . A A . 21 ARG HD2 1 1
4 5855 1 1 21 ARG HD3 H 52.056 -23.424 -41.399 1.00 . A A . 21 ARG HD3 1 1
4 5856 1 1 21 ARG HE H 49.510 -24.503 -41.069 1.00 . A A . 21 ARG HE 1 1
4 5857 1 1 21 ARG HG2 H 52.465 -25.353 -42.421 1.00 . A A . 21 ARG HG2 1 1
4 5858 1 1 21 ARG HG3 H 50.824 -25.847 -42.002 1.00 . A A . 21 ARG HG3 1 1
4 5859 1 1 21 ARG HH11 H 51.585 -22.171 -39.528 1.00 . A A . 21 ARG HH11 1 1
4 5860 1 1 21 ARG HH12 H 50.276 -21.206 -38.932 1.00 . A A . 21 ARG HH12 1 1
4 5861 1 1 21 ARG HH21 H 47.778 -23.240 -40.290 1.00 . A A . 21 ARG HH21 1 1
4 5862 1 1 21 ARG HH22 H 48.111 -21.815 -39.365 1.00 . A A . 21 ARG HH22 1 1
4 5863 1 1 21 ARG N N 51.278 -28.702 -39.968 1.00 . A A . 21 ARG N 1 1
4 5864 1 1 21 ARG NE N 50.168 -23.899 -40.667 1.00 . A A . 21 ARG NE 1 1
4 5865 1 1 21 ARG NH1 N 50.604 -22.004 -39.438 1.00 . A A . 21 ARG NH1 1 1
4 5866 1 1 21 ARG NH2 N 48.434 -22.613 -39.873 1.00 . A A . 21 ARG NH2 1 1
4 5867 1 1 21 ARG O O 53.626 -29.673 -40.943 1.00 . A A . 21 ARG O 1 1
4 5868 1 1 22 GLY C C 54.290 -29.714 -44.872 1.00 . A A . 22 GLY C 1 1
4 5869 1 1 22 GLY CA C 54.598 -29.217 -43.474 1.00 . A A . 22 GLY CA 1 1
4 5870 1 1 22 GLY H H 53.001 -27.831 -43.377 1.00 . A A . 22 GLY H 1 1
4 5871 1 1 22 GLY HA2 H 55.441 -28.544 -43.520 1.00 . A A . 22 GLY HA2 1 1
4 5872 1 1 22 GLY HA3 H 54.859 -30.062 -42.854 1.00 . A A . 22 GLY HA3 1 1
4 5873 1 1 22 GLY N N 53.475 -28.523 -42.871 1.00 . A A . 22 GLY N 1 1
4 5874 1 1 22 GLY O O 53.566 -30.694 -45.045 1.00 . A A . 22 GLY O 1 1
4 5875 1 1 23 SER C C 55.753 -28.912 -48.153 1.00 . A A . 23 SER C 1 1
4 5876 1 1 23 SER CA C 54.616 -29.410 -47.266 1.00 . A A . 23 SER CA 1 1
4 5877 1 1 23 SER CB C 53.283 -28.844 -47.760 1.00 . A A . 23 SER CB 1 1
4 5878 1 1 23 SER H H 55.409 -28.262 -45.673 1.00 . A A . 23 SER H 1 1
4 5879 1 1 23 SER HA H 54.581 -30.488 -47.317 1.00 . A A . 23 SER HA 1 1
4 5880 1 1 23 SER HB2 H 52.473 -29.325 -47.233 1.00 . A A . 23 SER HB2 1 1
4 5881 1 1 23 SER HB3 H 53.255 -27.780 -47.570 1.00 . A A . 23 SER HB3 1 1
4 5882 1 1 23 SER HG H 52.517 -29.798 -49.289 1.00 . A A . 23 SER HG 1 1
4 5883 1 1 23 SER N N 54.840 -29.035 -45.874 1.00 . A A . 23 SER N 1 1
4 5884 1 1 23 SER O O 56.112 -27.735 -48.118 1.00 . A A . 23 SER O 1 1
4 5885 1 1 23 SER OG O 53.120 -29.064 -49.150 1.00 . A A . 23 SER OG 1 1
4 5886 1 1 24 MET C C 57.718 -30.621 -50.797 1.00 . A A . 24 MET C 1 1
4 5887 1 1 24 MET CA C 57.411 -29.470 -49.844 1.00 . A A . 24 MET CA 1 1
4 5888 1 1 24 MET CB C 58.662 -29.111 -49.041 1.00 . A A . 24 MET CB 1 1
4 5889 1 1 24 MET CE C 62.050 -26.944 -49.592 1.00 . A A . 24 MET CE 1 1
4 5890 1 1 24 MET CG C 59.765 -28.486 -49.880 1.00 . A A . 24 MET CG 1 1
4 5891 1 1 24 MET H H 55.986 -30.740 -48.930 1.00 . A A . 24 MET H 1 1
4 5892 1 1 24 MET HA H 57.106 -28.611 -50.422 1.00 . A A . 24 MET HA 1 1
4 5893 1 1 24 MET HB2 H 58.389 -28.410 -48.266 1.00 . A A . 24 MET HB2 1 1
4 5894 1 1 24 MET HB3 H 59.053 -30.007 -48.583 1.00 . A A . 24 MET HB3 1 1
4 5895 1 1 24 MET HE1 H 62.889 -26.682 -48.965 1.00 . A A . 24 MET HE1 1 1
4 5896 1 1 24 MET HE2 H 62.379 -27.030 -50.617 1.00 . A A . 24 MET HE2 1 1
4 5897 1 1 24 MET HE3 H 61.292 -26.177 -49.519 1.00 . A A . 24 MET HE3 1 1
4 5898 1 1 24 MET HG2 H 59.848 -29.033 -50.807 1.00 . A A . 24 MET HG2 1 1
4 5899 1 1 24 MET HG3 H 59.499 -27.461 -50.092 1.00 . A A . 24 MET HG3 1 1
4 5900 1 1 24 MET N N 56.315 -29.817 -48.947 1.00 . A A . 24 MET N 1 1
4 5901 1 1 24 MET O O 58.390 -31.583 -50.427 1.00 . A A . 24 MET O 1 1
4 5902 1 1 24 MET SD S 61.366 -28.509 -49.052 1.00 . A A . 24 MET SD 1 1
4 5903 1 1 25 ALA C C 56.881 -31.124 -54.384 1.00 . A A . 25 ALA C 1 1
4 5904 1 1 25 ALA CA C 57.444 -31.546 -53.031 1.00 . A A . 25 ALA CA 1 1
4 5905 1 1 25 ALA CB C 56.823 -32.862 -52.585 1.00 . A A . 25 ALA CB 1 1
4 5906 1 1 25 ALA H H 56.693 -29.724 -52.261 1.00 . A A . 25 ALA H 1 1
4 5907 1 1 25 ALA HA H 58.510 -31.694 -53.127 1.00 . A A . 25 ALA HA 1 1
4 5908 1 1 25 ALA HB1 H 55.826 -32.679 -52.210 1.00 . A A . 25 ALA HB1 1 1
4 5909 1 1 25 ALA HB2 H 56.774 -33.539 -53.425 1.00 . A A . 25 ALA HB2 1 1
4 5910 1 1 25 ALA HB3 H 57.428 -33.298 -51.805 1.00 . A A . 25 ALA HB3 1 1
4 5911 1 1 25 ALA N N 57.221 -30.515 -52.025 1.00 . A A . 25 ALA N 1 1
4 5912 1 1 25 ALA O O 56.296 -30.049 -54.515 1.00 . A A . 25 ALA O 1 1
4 5913 1 1 26 GLU C C 55.514 -32.708 -57.152 1.00 . A A . 26 GLU C 1 1
4 5914 1 1 26 GLU CA C 56.571 -31.691 -56.730 1.00 . A A . 26 GLU CA 1 1
4 5915 1 1 26 GLU CB C 57.728 -31.697 -57.731 1.00 . A A . 26 GLU CB 1 1
4 5916 1 1 26 GLU CD C 60.165 -31.042 -57.857 1.00 . A A . 26 GLU CD 1 1
4 5917 1 1 26 GLU CG C 58.762 -30.614 -57.473 1.00 . A A . 26 GLU CG 1 1
4 5918 1 1 26 GLU H H 57.535 -32.819 -55.220 1.00 . A A . 26 GLU H 1 1
4 5919 1 1 26 GLU HA H 56.124 -30.709 -56.718 1.00 . A A . 26 GLU HA 1 1
4 5920 1 1 26 GLU HB2 H 58.223 -32.656 -57.687 1.00 . A A . 26 GLU HB2 1 1
4 5921 1 1 26 GLU HB3 H 57.329 -31.554 -58.725 1.00 . A A . 26 GLU HB3 1 1
4 5922 1 1 26 GLU HG2 H 58.500 -29.738 -58.048 1.00 . A A . 26 GLU HG2 1 1
4 5923 1 1 26 GLU HG3 H 58.752 -30.368 -56.421 1.00 . A A . 26 GLU HG3 1 1
4 5924 1 1 26 GLU N N 57.061 -31.978 -55.387 1.00 . A A . 26 GLU N 1 1
4 5925 1 1 26 GLU O O 55.652 -33.905 -56.899 1.00 . A A . 26 GLU O 1 1
4 5926 1 1 26 GLU OE1 O 60.724 -31.926 -57.175 1.00 . A A . 26 GLU OE1 1 1
4 5927 1 1 26 GLU OE2 O 60.704 -30.493 -58.841 1.00 . A A . 26 GLU OE2 1 1
4 5928 1 1 27 HIS C C 53.027 -32.795 -59.711 1.00 . A A . 27 HIS C 1 1
4 5929 1 1 27 HIS CA C 53.377 -33.087 -58.255 1.00 . A A . 27 HIS CA 1 1
4 5930 1 1 27 HIS CB C 52.141 -32.903 -57.374 1.00 . A A . 27 HIS CB 1 1
4 5931 1 1 27 HIS CD2 C 50.376 -34.721 -56.817 1.00 . A A . 27 HIS CD2 1 1
4 5932 1 1 27 HIS CE1 C 51.677 -36.107 -55.726 1.00 . A A . 27 HIS CE1 1 1
4 5933 1 1 27 HIS CG C 51.619 -34.184 -56.800 1.00 . A A . 27 HIS CG 1 1
4 5934 1 1 27 HIS H H 54.405 -31.259 -57.970 1.00 . A A . 27 HIS H 1 1
4 5935 1 1 27 HIS HA H 53.715 -34.109 -58.177 1.00 . A A . 27 HIS HA 1 1
4 5936 1 1 27 HIS HB2 H 52.387 -32.248 -56.552 1.00 . A A . 27 HIS HB2 1 1
4 5937 1 1 27 HIS HB3 H 51.352 -32.456 -57.961 1.00 . A A . 27 HIS HB3 1 1
4 5938 1 1 27 HIS HD1 H 53.366 -34.971 -55.926 1.00 . A A . 27 HIS HD1 1 1
4 5939 1 1 27 HIS HD2 H 49.497 -34.290 -57.277 1.00 . A A . 27 HIS HD2 1 1
4 5940 1 1 27 HIS HE1 H 52.029 -36.961 -55.166 1.00 . A A . 27 HIS HE1 1 1
4 5941 1 1 27 HIS N N 54.458 -32.222 -57.797 1.00 . A A . 27 HIS N 1 1
4 5942 1 1 27 HIS ND1 N 52.410 -35.077 -56.108 1.00 . A A . 27 HIS ND1 1 1
4 5943 1 1 27 HIS NE2 N 50.438 -35.915 -56.143 1.00 . A A . 27 HIS NE2 1 1
4 5944 1 1 27 HIS O O 53.659 -31.958 -60.354 1.00 . A A . 27 HIS O 1 1
4 5945 1 1 28 GLN C C 50.137 -33.751 -61.784 1.00 . A A . 28 GLN C 1 1
4 5946 1 1 28 GLN CA C 51.585 -33.307 -61.603 1.00 . A A . 28 GLN CA 1 1
4 5947 1 1 28 GLN CB C 52.493 -34.089 -62.553 1.00 . A A . 28 GLN CB 1 1
4 5948 1 1 28 GLN CD C 53.529 -36.318 -63.137 1.00 . A A . 28 GLN CD 1 1
4 5949 1 1 28 GLN CG C 52.522 -35.583 -62.274 1.00 . A A . 28 GLN CG 1 1
4 5950 1 1 28 GLN H H 51.552 -34.144 -59.659 1.00 . A A . 28 GLN H 1 1
4 5951 1 1 28 GLN HA H 51.657 -32.255 -61.835 1.00 . A A . 28 GLN HA 1 1
4 5952 1 1 28 GLN HB2 H 52.149 -33.940 -63.565 1.00 . A A . 28 GLN HB2 1 1
4 5953 1 1 28 GLN HB3 H 53.500 -33.709 -62.463 1.00 . A A . 28 GLN HB3 1 1
4 5954 1 1 28 GLN HE21 H 52.083 -36.909 -64.366 1.00 . A A . 28 GLN HE21 1 1
4 5955 1 1 28 GLN HE22 H 53.677 -37.435 -64.775 1.00 . A A . 28 GLN HE22 1 1
4 5956 1 1 28 GLN HG2 H 52.779 -35.739 -61.237 1.00 . A A . 28 GLN HG2 1 1
4 5957 1 1 28 GLN HG3 H 51.540 -35.991 -62.466 1.00 . A A . 28 GLN HG3 1 1
4 5958 1 1 28 GLN N N 52.017 -33.491 -60.223 1.00 . A A . 28 GLN N 1 1
4 5959 1 1 28 GLN NE2 N 53.048 -36.952 -64.200 1.00 . A A . 28 GLN NE2 1 1
4 5960 1 1 28 GLN O O 49.594 -34.487 -60.958 1.00 . A A . 28 GLN O 1 1
4 5961 1 1 28 GLN OE1 O 54.727 -36.317 -62.850 1.00 . A A . 28 GLN OE1 1 1
4 5962 1 1 29 LEU C C 47.702 -33.103 -64.515 1.00 . A A . 29 LEU C 1 1
4 5963 1 1 29 LEU CA C 48.130 -33.651 -63.158 1.00 . A A . 29 LEU CA 1 1
4 5964 1 1 29 LEU CB C 47.207 -33.111 -62.063 1.00 . A A . 29 LEU CB 1 1
4 5965 1 1 29 LEU CD1 C 46.202 -35.139 -60.986 1.00 . A A . 29 LEU CD1 1 1
4 5966 1 1 29 LEU CD2 C 44.877 -33.023 -61.144 1.00 . A A . 29 LEU CD2 1 1
4 5967 1 1 29 LEU CG C 45.920 -33.900 -61.822 1.00 . A A . 29 LEU CG 1 1
4 5968 1 1 29 LEU H H 50.000 -32.717 -63.489 1.00 . A A . 29 LEU H 1 1
4 5969 1 1 29 LEU HA H 48.058 -34.728 -63.179 1.00 . A A . 29 LEU HA 1 1
4 5970 1 1 29 LEU HB2 H 47.764 -33.096 -61.139 1.00 . A A . 29 LEU HB2 1 1
4 5971 1 1 29 LEU HB3 H 46.932 -32.101 -62.332 1.00 . A A . 29 LEU HB3 1 1
4 5972 1 1 29 LEU HD11 H 45.285 -35.483 -60.532 1.00 . A A . 29 LEU HD11 1 1
4 5973 1 1 29 LEU HD12 H 46.917 -34.897 -60.214 1.00 . A A . 29 LEU HD12 1 1
4 5974 1 1 29 LEU HD13 H 46.605 -35.916 -61.619 1.00 . A A . 29 LEU HD13 1 1
4 5975 1 1 29 LEU HD21 H 44.245 -32.570 -61.895 1.00 . A A . 29 LEU HD21 1 1
4 5976 1 1 29 LEU HD22 H 45.371 -32.249 -60.575 1.00 . A A . 29 LEU HD22 1 1
4 5977 1 1 29 LEU HD23 H 44.273 -33.627 -60.483 1.00 . A A . 29 LEU HD23 1 1
4 5978 1 1 29 LEU HG H 45.519 -34.223 -62.773 1.00 . A A . 29 LEU HG 1 1
4 5979 1 1 29 LEU N N 49.516 -33.300 -62.868 1.00 . A A . 29 LEU N 1 1
4 5980 1 1 29 LEU O O 48.000 -31.959 -64.857 1.00 . A A . 29 LEU O 1 1
4 5981 1 1 30 GLY C C 45.176 -34.074 -66.942 1.00 . A A . 30 GLY C 1 1
4 5982 1 1 30 GLY CA C 46.538 -33.507 -66.596 1.00 . A A . 30 GLY CA 1 1
4 5983 1 1 30 GLY H H 46.790 -34.828 -64.961 1.00 . A A . 30 GLY H 1 1
4 5984 1 1 30 GLY HA2 H 46.485 -32.429 -66.618 1.00 . A A . 30 GLY HA2 1 1
4 5985 1 1 30 GLY HA3 H 47.251 -33.837 -67.338 1.00 . A A . 30 GLY HA3 1 1
4 5986 1 1 30 GLY N N 46.998 -33.927 -65.286 1.00 . A A . 30 GLY N 1 1
4 5987 1 1 30 GLY O O 45.035 -34.908 -67.836 1.00 . A A . 30 GLY O 1 1
4 5988 1 1 31 PRO C C 42.190 -33.573 -67.759 1.00 . A A . 31 PRO C 1 1
4 5989 1 1 31 PRO CA C 42.764 -34.072 -66.437 1.00 . A A . 31 PRO CA 1 1
4 5990 1 1 31 PRO CB C 42.000 -33.463 -65.259 1.00 . A A . 31 PRO CB 1 1
4 5991 1 1 31 PRO CD C 44.235 -32.623 -65.139 1.00 . A A . 31 PRO CD 1 1
4 5992 1 1 31 PRO CG C 42.799 -32.269 -64.865 1.00 . A A . 31 PRO CG 1 1
4 5993 1 1 31 PRO HA H 42.691 -35.149 -66.398 1.00 . A A . 31 PRO HA 1 1
4 5994 1 1 31 PRO HB2 H 41.004 -33.187 -65.576 1.00 . A A . 31 PRO HB2 1 1
4 5995 1 1 31 PRO HB3 H 41.941 -34.181 -64.454 1.00 . A A . 31 PRO HB3 1 1
4 5996 1 1 31 PRO HD2 H 44.783 -31.751 -65.464 1.00 . A A . 31 PRO HD2 1 1
4 5997 1 1 31 PRO HD3 H 44.692 -33.053 -64.260 1.00 . A A . 31 PRO HD3 1 1
4 5998 1 1 31 PRO HG2 H 42.503 -31.418 -65.459 1.00 . A A . 31 PRO HG2 1 1
4 5999 1 1 31 PRO HG3 H 42.658 -32.063 -63.815 1.00 . A A . 31 PRO HG3 1 1
4 6000 1 1 31 PRO N N 44.141 -33.618 -66.221 1.00 . A A . 31 PRO N 1 1
4 6001 1 1 31 PRO O O 42.474 -32.454 -68.186 1.00 . A A . 31 PRO O 1 1
4 6002 1 1 32 ILE C C 39.254 -34.246 -69.627 1.00 . A A . 32 ILE C 1 1
4 6003 1 1 32 ILE CA C 40.766 -34.051 -69.673 1.00 . A A . 32 ILE CA 1 1
4 6004 1 1 32 ILE CB C 41.344 -34.883 -70.832 1.00 . A A . 32 ILE CB 1 1
4 6005 1 1 32 ILE CD1 C 43.532 -35.624 -71.901 1.00 . A A . 32 ILE CD1 1 1
4 6006 1 1 32 ILE CG1 C 42.859 -34.687 -70.923 1.00 . A A . 32 ILE CG1 1 1
4 6007 1 1 32 ILE CG2 C 40.675 -34.502 -72.144 1.00 . A A . 32 ILE CG2 1 1
4 6008 1 1 32 ILE H H 41.193 -35.287 -68.009 1.00 . A A . 32 ILE H 1 1
4 6009 1 1 32 ILE HA H 40.978 -33.009 -69.863 1.00 . A A . 32 ILE HA 1 1
4 6010 1 1 32 ILE HB H 41.135 -35.924 -70.638 1.00 . A A . 32 ILE HB 1 1
4 6011 1 1 32 ILE HD11 H 42.798 -36.295 -72.321 1.00 . A A . 32 ILE HD11 1 1
4 6012 1 1 32 ILE HD12 H 43.991 -35.051 -72.692 1.00 . A A . 32 ILE HD12 1 1
4 6013 1 1 32 ILE HD13 H 44.290 -36.198 -71.386 1.00 . A A . 32 ILE HD13 1 1
4 6014 1 1 32 ILE HG12 H 43.066 -33.676 -71.238 1.00 . A A . 32 ILE HG12 1 1
4 6015 1 1 32 ILE HG13 H 43.296 -34.853 -69.949 1.00 . A A . 32 ILE HG13 1 1
4 6016 1 1 32 ILE HG21 H 40.854 -33.457 -72.348 1.00 . A A . 32 ILE HG21 1 1
4 6017 1 1 32 ILE HG22 H 41.086 -35.099 -72.944 1.00 . A A . 32 ILE HG22 1 1
4 6018 1 1 32 ILE HG23 H 39.613 -34.678 -72.071 1.00 . A A . 32 ILE HG23 1 1
4 6019 1 1 32 ILE N N 41.381 -34.409 -68.401 1.00 . A A . 32 ILE N 1 1
4 6020 1 1 32 ILE O O 38.491 -33.284 -69.708 1.00 . A A . 32 ILE O 1 1
4 6021 1 1 33 ALA C C 36.997 -36.226 -68.021 1.00 . A A . 33 ALA C 1 1
4 6022 1 1 33 ALA CA C 37.408 -35.819 -69.432 1.00 . A A . 33 ALA CA 1 1
4 6023 1 1 33 ALA CB C 37.075 -36.927 -70.421 1.00 . A A . 33 ALA CB 1 1
4 6024 1 1 33 ALA H H 39.485 -36.222 -69.434 1.00 . A A . 33 ALA H 1 1
4 6025 1 1 33 ALA HA H 36.853 -34.937 -69.718 1.00 . A A . 33 ALA HA 1 1
4 6026 1 1 33 ALA HB1 H 37.503 -36.690 -71.384 1.00 . A A . 33 ALA HB1 1 1
4 6027 1 1 33 ALA HB2 H 37.482 -37.862 -70.065 1.00 . A A . 33 ALA HB2 1 1
4 6028 1 1 33 ALA HB3 H 36.003 -37.014 -70.515 1.00 . A A . 33 ALA HB3 1 1
4 6029 1 1 33 ALA N N 38.828 -35.498 -69.494 1.00 . A A . 33 ALA N 1 1
4 6030 1 1 33 ALA O O 37.843 -36.412 -67.148 1.00 . A A . 33 ALA O 1 1
4 6031 1 1 34 GLY C C 35.711 -38.095 -66.051 1.00 . A A . 34 GLY C 1 1
4 6032 1 1 34 GLY CA C 35.192 -36.743 -66.497 1.00 . A A . 34 GLY CA 1 1
4 6033 1 1 34 GLY H H 35.064 -36.198 -68.540 1.00 . A A . 34 GLY H 1 1
4 6034 1 1 34 GLY HA2 H 35.494 -35.997 -65.777 1.00 . A A . 34 GLY HA2 1 1
4 6035 1 1 34 GLY HA3 H 34.113 -36.778 -66.533 1.00 . A A . 34 GLY HA3 1 1
4 6036 1 1 34 GLY N N 35.692 -36.360 -67.805 1.00 . A A . 34 GLY N 1 1
4 6037 1 1 34 GLY O O 36.036 -38.287 -64.880 1.00 . A A . 34 GLY O 1 1
4 6038 1 1 35 ALA C C 37.704 -40.341 -66.165 1.00 . A A . 35 ALA C 1 1
4 6039 1 1 35 ALA CA C 36.270 -40.377 -66.684 1.00 . A A . 35 ALA CA 1 1
4 6040 1 1 35 ALA CB C 36.176 -41.263 -67.917 1.00 . A A . 35 ALA CB 1 1
4 6041 1 1 35 ALA H H 35.514 -38.822 -67.903 1.00 . A A . 35 ALA H 1 1
4 6042 1 1 35 ALA HA H 35.632 -40.797 -65.920 1.00 . A A . 35 ALA HA 1 1
4 6043 1 1 35 ALA HB1 H 36.776 -40.841 -68.710 1.00 . A A . 35 ALA HB1 1 1
4 6044 1 1 35 ALA HB2 H 36.538 -42.252 -67.678 1.00 . A A . 35 ALA HB2 1 1
4 6045 1 1 35 ALA HB3 H 35.147 -41.324 -68.238 1.00 . A A . 35 ALA HB3 1 1
4 6046 1 1 35 ALA N N 35.787 -39.036 -66.987 1.00 . A A . 35 ALA N 1 1
4 6047 1 1 35 ALA O O 38.135 -41.239 -65.442 1.00 . A A . 35 ALA O 1 1
4 6048 1 1 36 ILE C C 39.949 -39.297 -64.599 1.00 . A A . 36 ILE C 1 1
4 6049 1 1 36 ILE CA C 39.822 -39.145 -66.111 1.00 . A A . 36 ILE CA 1 1
4 6050 1 1 36 ILE CB C 40.392 -37.777 -66.528 1.00 . A A . 36 ILE CB 1 1
4 6051 1 1 36 ILE CD1 C 42.259 -37.728 -68.257 1.00 . A A . 36 ILE CD1 1 1
4 6052 1 1 36 ILE CG1 C 41.894 -37.887 -66.798 1.00 . A A . 36 ILE CG1 1 1
4 6053 1 1 36 ILE CG2 C 40.117 -36.737 -65.452 1.00 . A A . 36 ILE CG2 1 1
4 6054 1 1 36 ILE H H 38.037 -38.615 -67.117 1.00 . A A . 36 ILE H 1 1
4 6055 1 1 36 ILE HA H 40.406 -39.917 -66.591 1.00 . A A . 36 ILE HA 1 1
4 6056 1 1 36 ILE HB H 39.893 -37.464 -67.433 1.00 . A A . 36 ILE HB 1 1
4 6057 1 1 36 ILE HD11 H 43.167 -37.148 -68.341 1.00 . A A . 36 ILE HD11 1 1
4 6058 1 1 36 ILE HD12 H 42.411 -38.701 -68.699 1.00 . A A . 36 ILE HD12 1 1
4 6059 1 1 36 ILE HD13 H 41.459 -37.219 -68.775 1.00 . A A . 36 ILE HD13 1 1
4 6060 1 1 36 ILE HG12 H 42.411 -37.120 -66.243 1.00 . A A . 36 ILE HG12 1 1
4 6061 1 1 36 ILE HG13 H 42.241 -38.857 -66.472 1.00 . A A . 36 ILE HG13 1 1
4 6062 1 1 36 ILE HG21 H 40.300 -35.750 -65.849 1.00 . A A . 36 ILE HG21 1 1
4 6063 1 1 36 ILE HG22 H 39.087 -36.811 -65.136 1.00 . A A . 36 ILE HG22 1 1
4 6064 1 1 36 ILE HG23 H 40.766 -36.912 -64.607 1.00 . A A . 36 ILE HG23 1 1
4 6065 1 1 36 ILE N N 38.437 -39.298 -66.540 1.00 . A A . 36 ILE N 1 1
4 6066 1 1 36 ILE O O 40.975 -39.754 -64.094 1.00 . A A . 36 ILE O 1 1
4 6067 1 1 37 LYS C C 38.921 -40.465 -61.976 1.00 . A A . 37 LYS C 1 1
4 6068 1 1 37 LYS CA C 38.892 -39.007 -62.426 1.00 . A A . 37 LYS CA 1 1
4 6069 1 1 37 LYS CB C 37.654 -38.311 -61.856 1.00 . A A . 37 LYS CB 1 1
4 6070 1 1 37 LYS CD C 38.462 -37.497 -59.621 1.00 . A A . 37 LYS CD 1 1
4 6071 1 1 37 LYS CE C 38.692 -36.282 -58.736 1.00 . A A . 37 LYS CE 1 1
4 6072 1 1 37 LYS CG C 37.978 -37.096 -61.004 1.00 . A A . 37 LYS CG 1 1
4 6073 1 1 37 LYS H H 38.111 -38.555 -64.341 1.00 . A A . 37 LYS H 1 1
4 6074 1 1 37 LYS HA H 39.776 -38.511 -62.056 1.00 . A A . 37 LYS HA 1 1
4 6075 1 1 37 LYS HB2 H 37.025 -37.994 -62.674 1.00 . A A . 37 LYS HB2 1 1
4 6076 1 1 37 LYS HB3 H 37.108 -39.017 -61.246 1.00 . A A . 37 LYS HB3 1 1
4 6077 1 1 37 LYS HD2 H 37.719 -38.129 -59.158 1.00 . A A . 37 LYS HD2 1 1
4 6078 1 1 37 LYS HD3 H 39.390 -38.042 -59.718 1.00 . A A . 37 LYS HD3 1 1
4 6079 1 1 37 LYS HE2 H 39.748 -36.197 -58.530 1.00 . A A . 37 LYS HE2 1 1
4 6080 1 1 37 LYS HE3 H 38.356 -35.401 -59.263 1.00 . A A . 37 LYS HE3 1 1
4 6081 1 1 37 LYS HG2 H 38.752 -36.522 -61.492 1.00 . A A . 37 LYS HG2 1 1
4 6082 1 1 37 LYS HG3 H 37.088 -36.491 -60.903 1.00 . A A . 37 LYS HG3 1 1
4 6083 1 1 37 LYS HZ1 H 38.606 -36.247 -56.649 1.00 . A A . 37 LYS HZ1 1 1
4 6084 1 1 37 LYS HZ2 H 37.515 -37.325 -57.362 1.00 . A A . 37 LYS HZ2 1 1
4 6085 1 1 37 LYS HZ3 H 37.209 -35.661 -57.402 1.00 . A A . 37 LYS HZ3 1 1
4 6086 1 1 37 LYS N N 38.900 -38.912 -63.881 1.00 . A A . 37 LYS N 1 1
4 6087 1 1 37 LYS NZ N 37.953 -36.386 -57.447 1.00 . A A . 37 LYS NZ 1 1
4 6088 1 1 37 LYS O O 39.583 -40.809 -60.997 1.00 . A A . 37 LYS O 1 1
4 6089 1 1 38 SER C C 39.510 -43.391 -62.546 1.00 . A A . 38 SER C 1 1
4 6090 1 1 38 SER CA C 38.143 -42.737 -62.373 1.00 . A A . 38 SER CA 1 1
4 6091 1 1 38 SER CB C 37.112 -43.443 -63.255 1.00 . A A . 38 SER CB 1 1
4 6092 1 1 38 SER H H 37.695 -40.982 -63.469 1.00 . A A . 38 SER H 1 1
4 6093 1 1 38 SER HA H 37.842 -42.828 -61.340 1.00 . A A . 38 SER HA 1 1
4 6094 1 1 38 SER HB2 H 37.305 -43.205 -64.290 1.00 . A A . 38 SER HB2 1 1
4 6095 1 1 38 SER HB3 H 37.189 -44.511 -63.111 1.00 . A A . 38 SER HB3 1 1
4 6096 1 1 38 SER HG H 35.554 -43.382 -62.069 1.00 . A A . 38 SER HG 1 1
4 6097 1 1 38 SER N N 38.201 -41.317 -62.699 1.00 . A A . 38 SER N 1 1
4 6098 1 1 38 SER O O 39.980 -44.117 -61.670 1.00 . A A . 38 SER O 1 1
4 6099 1 1 38 SER OG O 35.795 -43.032 -62.930 1.00 . A A . 38 SER OG 1 1
4 6100 1 1 39 LYS C C 42.498 -43.186 -62.975 1.00 . A A . 39 LYS C 1 1
4 6101 1 1 39 LYS CA C 41.459 -43.687 -63.974 1.00 . A A . 39 LYS CA 1 1
4 6102 1 1 39 LYS CB C 41.888 -43.323 -65.398 1.00 . A A . 39 LYS CB 1 1
4 6103 1 1 39 LYS CD C 42.837 -41.567 -66.922 1.00 . A A . 39 LYS CD 1 1
4 6104 1 1 39 LYS CE C 44.137 -40.800 -66.734 1.00 . A A . 39 LYS CE 1 1
4 6105 1 1 39 LYS CG C 42.155 -41.841 -65.592 1.00 . A A . 39 LYS CG 1 1
4 6106 1 1 39 LYS H H 39.719 -42.541 -64.344 1.00 . A A . 39 LYS H 1 1
4 6107 1 1 39 LYS HA H 41.388 -44.761 -63.892 1.00 . A A . 39 LYS HA 1 1
4 6108 1 1 39 LYS HB2 H 42.791 -43.865 -65.638 1.00 . A A . 39 LYS HB2 1 1
4 6109 1 1 39 LYS HB3 H 41.107 -43.620 -66.083 1.00 . A A . 39 LYS HB3 1 1
4 6110 1 1 39 LYS HD2 H 43.054 -42.507 -67.406 1.00 . A A . 39 LYS HD2 1 1
4 6111 1 1 39 LYS HD3 H 42.172 -40.984 -67.544 1.00 . A A . 39 LYS HD3 1 1
4 6112 1 1 39 LYS HE2 H 43.951 -39.752 -66.916 1.00 . A A . 39 LYS HE2 1 1
4 6113 1 1 39 LYS HE3 H 44.475 -40.934 -65.717 1.00 . A A . 39 LYS HE3 1 1
4 6114 1 1 39 LYS HG2 H 41.216 -41.309 -65.565 1.00 . A A . 39 LYS HG2 1 1
4 6115 1 1 39 LYS HG3 H 42.792 -41.491 -64.792 1.00 . A A . 39 LYS HG3 1 1
4 6116 1 1 39 LYS HZ1 H 45.280 -40.623 -68.473 1.00 . A A . 39 LYS HZ1 1 1
4 6117 1 1 39 LYS HZ2 H 44.967 -42.222 -68.019 1.00 . A A . 39 LYS HZ2 1 1
4 6118 1 1 39 LYS HZ3 H 46.114 -41.312 -67.172 1.00 . A A . 39 LYS HZ3 1 1
4 6119 1 1 39 LYS N N 40.145 -43.127 -63.683 1.00 . A A . 39 LYS N 1 1
4 6120 1 1 39 LYS NZ N 45.199 -41.273 -67.664 1.00 . A A . 39 LYS NZ 1 1
4 6121 1 1 39 LYS O O 43.453 -43.891 -62.652 1.00 . A A . 39 LYS O 1 1
4 6122 1 1 40 VAL C C 43.271 -42.187 -60.238 1.00 . A A . 40 VAL C 1 1
4 6123 1 1 40 VAL CA C 43.221 -41.370 -61.525 1.00 . A A . 40 VAL CA 1 1
4 6124 1 1 40 VAL CB C 42.818 -39.923 -61.185 1.00 . A A . 40 VAL CB 1 1
4 6125 1 1 40 VAL CG1 C 43.538 -39.448 -59.932 1.00 . A A . 40 VAL CG1 1 1
4 6126 1 1 40 VAL CG2 C 43.111 -39.000 -62.359 1.00 . A A . 40 VAL CG2 1 1
4 6127 1 1 40 VAL H H 41.522 -41.451 -62.785 1.00 . A A . 40 VAL H 1 1
4 6128 1 1 40 VAL HA H 44.206 -41.353 -61.968 1.00 . A A . 40 VAL HA 1 1
4 6129 1 1 40 VAL HB H 41.756 -39.901 -60.994 1.00 . A A . 40 VAL HB 1 1
4 6130 1 1 40 VAL HG11 H 43.716 -38.385 -60.000 1.00 . A A . 40 VAL HG11 1 1
4 6131 1 1 40 VAL HG12 H 42.927 -39.657 -59.065 1.00 . A A . 40 VAL HG12 1 1
4 6132 1 1 40 VAL HG13 H 44.481 -39.966 -59.841 1.00 . A A . 40 VAL HG13 1 1
4 6133 1 1 40 VAL HG21 H 42.263 -38.352 -62.526 1.00 . A A . 40 VAL HG21 1 1
4 6134 1 1 40 VAL HG22 H 43.983 -38.401 -62.139 1.00 . A A . 40 VAL HG22 1 1
4 6135 1 1 40 VAL HG23 H 43.294 -39.590 -63.244 1.00 . A A . 40 VAL HG23 1 1
4 6136 1 1 40 VAL N N 42.303 -41.965 -62.489 1.00 . A A . 40 VAL N 1 1
4 6137 1 1 40 VAL O O 44.338 -42.381 -59.657 1.00 . A A . 40 VAL O 1 1
4 6138 1 1 41 GLU C C 42.922 -44.688 -58.669 1.00 . A A . 41 GLU C 1 1
4 6139 1 1 41 GLU CA C 42.022 -43.459 -58.581 1.00 . A A . 41 GLU CA 1 1
4 6140 1 1 41 GLU CB C 40.576 -43.888 -58.329 1.00 . A A . 41 GLU CB 1 1
4 6141 1 1 41 GLU CD C 40.004 -41.466 -57.900 1.00 . A A . 41 GLU CD 1 1
4 6142 1 1 41 GLU CG C 39.565 -42.772 -58.532 1.00 . A A . 41 GLU CG 1 1
4 6143 1 1 41 GLU H H 41.293 -42.474 -60.307 1.00 . A A . 41 GLU H 1 1
4 6144 1 1 41 GLU HA H 42.354 -42.843 -57.759 1.00 . A A . 41 GLU HA 1 1
4 6145 1 1 41 GLU HB2 H 40.330 -44.696 -59.003 1.00 . A A . 41 GLU HB2 1 1
4 6146 1 1 41 GLU HB3 H 40.490 -44.242 -57.312 1.00 . A A . 41 GLU HB3 1 1
4 6147 1 1 41 GLU HG2 H 39.430 -42.614 -59.592 1.00 . A A . 41 GLU HG2 1 1
4 6148 1 1 41 GLU HG3 H 38.625 -43.070 -58.091 1.00 . A A . 41 GLU HG3 1 1
4 6149 1 1 41 GLU N N 42.110 -42.663 -59.800 1.00 . A A . 41 GLU N 1 1
4 6150 1 1 41 GLU O O 43.466 -45.145 -57.664 1.00 . A A . 41 GLU O 1 1
4 6151 1 1 41 GLU OE1 O 40.708 -41.513 -56.869 1.00 . A A . 41 GLU OE1 1 1
4 6152 1 1 41 GLU OE2 O 39.645 -40.396 -58.436 1.00 . A A . 41 GLU OE2 1 1
4 6153 1 1 42 ALA C C 45.386 -46.034 -60.051 1.00 . A A . 42 ALA C 1 1
4 6154 1 1 42 ALA CA C 43.906 -46.395 -60.098 1.00 . A A . 42 ALA CA 1 1
4 6155 1 1 42 ALA CB C 43.561 -47.045 -61.430 1.00 . A A . 42 ALA CB 1 1
4 6156 1 1 42 ALA H H 42.612 -44.810 -60.640 1.00 . A A . 42 ALA H 1 1
4 6157 1 1 42 ALA HA H 43.694 -47.106 -59.313 1.00 . A A . 42 ALA HA 1 1
4 6158 1 1 42 ALA HB1 H 42.955 -46.367 -62.014 1.00 . A A . 42 ALA HB1 1 1
4 6159 1 1 42 ALA HB2 H 44.470 -47.270 -61.967 1.00 . A A . 42 ALA HB2 1 1
4 6160 1 1 42 ALA HB3 H 43.011 -47.957 -61.253 1.00 . A A . 42 ALA HB3 1 1
4 6161 1 1 42 ALA N N 43.072 -45.220 -59.878 1.00 . A A . 42 ALA N 1 1
4 6162 1 1 42 ALA O O 46.240 -46.900 -59.862 1.00 . A A . 42 ALA O 1 1
4 6163 1 1 43 ALA C C 47.726 -44.585 -58.865 1.00 . A A . 43 ALA C 1 1
4 6164 1 1 43 ALA CA C 47.062 -44.275 -60.202 1.00 . A A . 43 ALA CA 1 1
4 6165 1 1 43 ALA CB C 47.110 -42.781 -60.483 1.00 . A A . 43 ALA CB 1 1
4 6166 1 1 43 ALA H H 44.959 -44.108 -60.372 1.00 . A A . 43 ALA H 1 1
4 6167 1 1 43 ALA HA H 47.603 -44.782 -60.987 1.00 . A A . 43 ALA HA 1 1
4 6168 1 1 43 ALA HB1 H 47.039 -42.238 -59.552 1.00 . A A . 43 ALA HB1 1 1
4 6169 1 1 43 ALA HB2 H 48.040 -42.537 -60.974 1.00 . A A . 43 ALA HB2 1 1
4 6170 1 1 43 ALA HB3 H 46.283 -42.509 -61.122 1.00 . A A . 43 ALA HB3 1 1
4 6171 1 1 43 ALA N N 45.684 -44.750 -60.225 1.00 . A A . 43 ALA N 1 1
4 6172 1 1 43 ALA O O 48.953 -44.644 -58.768 1.00 . A A . 43 ALA O 1 1
4 6173 1 1 44 LEU C C 48.269 -46.351 -56.519 1.00 . A A . 44 LEU C 1 1
4 6174 1 1 44 LEU CA C 47.419 -45.085 -56.502 1.00 . A A . 44 LEU CA 1 1
4 6175 1 1 44 LEU CB C 46.260 -45.248 -55.517 1.00 . A A . 44 LEU CB 1 1
4 6176 1 1 44 LEU CD1 C 46.733 -43.306 -54.005 1.00 . A A . 44 LEU CD1 1 1
4 6177 1 1 44 LEU CD2 C 45.277 -42.996 -56.015 1.00 . A A . 44 LEU CD2 1 1
4 6178 1 1 44 LEU CG C 45.704 -43.957 -54.915 1.00 . A A . 44 LEU CG 1 1
4 6179 1 1 44 LEU H H 45.942 -44.722 -57.974 1.00 . A A . 44 LEU H 1 1
4 6180 1 1 44 LEU HA H 48.035 -44.256 -56.186 1.00 . A A . 44 LEU HA 1 1
4 6181 1 1 44 LEU HB2 H 45.454 -45.745 -56.034 1.00 . A A . 44 LEU HB2 1 1
4 6182 1 1 44 LEU HB3 H 46.603 -45.873 -54.704 1.00 . A A . 44 LEU HB3 1 1
4 6183 1 1 44 LEU HD11 H 46.534 -43.581 -52.981 1.00 . A A . 44 LEU HD11 1 1
4 6184 1 1 44 LEU HD12 H 46.676 -42.232 -54.108 1.00 . A A . 44 LEU HD12 1 1
4 6185 1 1 44 LEU HD13 H 47.722 -43.641 -54.283 1.00 . A A . 44 LEU HD13 1 1
4 6186 1 1 44 LEU HD21 H 46.133 -42.427 -56.347 1.00 . A A . 44 LEU HD21 1 1
4 6187 1 1 44 LEU HD22 H 44.523 -42.323 -55.633 1.00 . A A . 44 LEU HD22 1 1
4 6188 1 1 44 LEU HD23 H 44.873 -43.556 -56.846 1.00 . A A . 44 LEU HD23 1 1
4 6189 1 1 44 LEU HG H 44.833 -44.192 -54.318 1.00 . A A . 44 LEU HG 1 1
4 6190 1 1 44 LEU N N 46.910 -44.782 -57.835 1.00 . A A . 44 LEU N 1 1
4 6191 1 1 44 LEU O O 49.075 -46.582 -55.618 1.00 . A A . 44 LEU O 1 1
4 6192 1 1 45 SER C C 49.863 -48.308 -58.805 1.00 . A A . 45 SER C 1 1
4 6193 1 1 45 SER CA C 48.833 -48.412 -57.685 1.00 . A A . 45 SER CA 1 1
4 6194 1 1 45 SER CB C 47.881 -49.578 -57.959 1.00 . A A . 45 SER CB 1 1
4 6195 1 1 45 SER H H 47.427 -46.929 -58.238 1.00 . A A . 45 SER H 1 1
4 6196 1 1 45 SER HA H 49.349 -48.591 -56.753 1.00 . A A . 45 SER HA 1 1
4 6197 1 1 45 SER HB2 H 48.095 -50.383 -57.271 1.00 . A A . 45 SER HB2 1 1
4 6198 1 1 45 SER HB3 H 46.862 -49.247 -57.820 1.00 . A A . 45 SER HB3 1 1
4 6199 1 1 45 SER HG H 47.411 -50.776 -59.436 1.00 . A A . 45 SER HG 1 1
4 6200 1 1 45 SER N N 48.084 -47.168 -57.551 1.00 . A A . 45 SER N 1 1
4 6201 1 1 45 SER O O 49.814 -47.412 -59.648 1.00 . A A . 45 SER O 1 1
4 6202 1 1 45 SER OG O 48.030 -50.058 -59.284 1.00 . A A . 45 SER OG 1 1
4 6203 1 1 46 PRO C C 51.354 -49.666 -61.207 1.00 . A A . 46 PRO C 1 1
4 6204 1 1 46 PRO CA C 51.881 -49.285 -59.828 1.00 . A A . 46 PRO CA 1 1
4 6205 1 1 46 PRO CB C 52.834 -50.362 -59.303 1.00 . A A . 46 PRO CB 1 1
4 6206 1 1 46 PRO CD C 50.941 -50.347 -57.844 1.00 . A A . 46 PRO CD 1 1
4 6207 1 1 46 PRO CG C 51.981 -51.243 -58.457 1.00 . A A . 46 PRO CG 1 1
4 6208 1 1 46 PRO HA H 52.402 -48.341 -59.891 1.00 . A A . 46 PRO HA 1 1
4 6209 1 1 46 PRO HB2 H 53.261 -50.905 -60.135 1.00 . A A . 46 PRO HB2 1 1
4 6210 1 1 46 PRO HB3 H 53.621 -49.902 -58.725 1.00 . A A . 46 PRO HB3 1 1
4 6211 1 1 46 PRO HD2 H 50.004 -50.873 -57.739 1.00 . A A . 46 PRO HD2 1 1
4 6212 1 1 46 PRO HD3 H 51.278 -49.978 -56.886 1.00 . A A . 46 PRO HD3 1 1
4 6213 1 1 46 PRO HG2 H 51.511 -51.998 -59.070 1.00 . A A . 46 PRO HG2 1 1
4 6214 1 1 46 PRO HG3 H 52.580 -51.703 -57.686 1.00 . A A . 46 PRO HG3 1 1
4 6215 1 1 46 PRO N N 50.821 -49.248 -58.817 1.00 . A A . 46 PRO N 1 1
4 6216 1 1 46 PRO O O 52.090 -49.637 -62.195 1.00 . A A . 46 PRO O 1 1
4 6217 1 1 47 THR C C 49.562 -49.296 -63.563 1.00 . A A . 47 THR C 1 1
4 6218 1 1 47 THR CA C 49.450 -50.409 -62.528 1.00 . A A . 47 THR CA 1 1
4 6219 1 1 47 THR CB C 47.963 -50.764 -62.331 1.00 . A A . 47 THR CB 1 1
4 6220 1 1 47 THR CG2 C 47.152 -49.523 -61.990 1.00 . A A . 47 THR CG2 1 1
4 6221 1 1 47 THR H H 49.540 -50.025 -60.448 1.00 . A A . 47 THR H 1 1
4 6222 1 1 47 THR HA H 49.961 -51.285 -62.899 1.00 . A A . 47 THR HA 1 1
4 6223 1 1 47 THR HB H 47.882 -51.465 -61.513 1.00 . A A . 47 THR HB 1 1
4 6224 1 1 47 THR HG1 H 46.534 -51.640 -63.368 1.00 . A A . 47 THR HG1 1 1
4 6225 1 1 47 THR HG21 H 47.799 -48.780 -61.548 1.00 . A A . 47 THR HG21 1 1
4 6226 1 1 47 THR HG22 H 46.372 -49.784 -61.290 1.00 . A A . 47 THR HG22 1 1
4 6227 1 1 47 THR HG23 H 46.709 -49.124 -62.890 1.00 . A A . 47 THR HG23 1 1
4 6228 1 1 47 THR N N 50.075 -50.022 -61.269 1.00 . A A . 47 THR N 1 1
4 6229 1 1 47 THR O O 50.189 -48.265 -63.315 1.00 . A A . 47 THR O 1 1
4 6230 1 1 47 THR OG1 O 47.443 -51.369 -63.519 1.00 . A A . 47 THR OG1 1 1
4 6231 1 1 48 HIS C C 47.571 -48.224 -66.301 1.00 . A A . 48 HIS C 1 1
4 6232 1 1 48 HIS CA C 48.980 -48.522 -65.797 1.00 . A A . 48 HIS CA 1 1
4 6233 1 1 48 HIS CB C 49.853 -49.017 -66.950 1.00 . A A . 48 HIS CB 1 1
4 6234 1 1 48 HIS CD2 C 51.157 -46.846 -67.510 1.00 . A A . 48 HIS CD2 1 1
4 6235 1 1 48 HIS CE1 C 50.733 -46.764 -69.660 1.00 . A A . 48 HIS CE1 1 1
4 6236 1 1 48 HIS CG C 50.386 -47.916 -67.814 1.00 . A A . 48 HIS CG 1 1
4 6237 1 1 48 HIS H H 48.466 -50.350 -64.861 1.00 . A A . 48 HIS H 1 1
4 6238 1 1 48 HIS HA H 49.406 -47.613 -65.399 1.00 . A A . 48 HIS HA 1 1
4 6239 1 1 48 HIS HB2 H 50.696 -49.559 -66.547 1.00 . A A . 48 HIS HB2 1 1
4 6240 1 1 48 HIS HB3 H 49.271 -49.679 -67.575 1.00 . A A . 48 HIS HB3 1 1
4 6241 1 1 48 HIS HD1 H 49.604 -48.469 -69.691 1.00 . A A . 48 HIS HD1 1 1
4 6242 1 1 48 HIS HD2 H 51.543 -46.590 -66.533 1.00 . A A . 48 HIS HD2 1 1
4 6243 1 1 48 HIS HE1 H 50.712 -46.446 -70.691 1.00 . A A . 48 HIS HE1 1 1
4 6244 1 1 48 HIS N N 48.950 -49.509 -64.723 1.00 . A A . 48 HIS N 1 1
4 6245 1 1 48 HIS ND1 N 50.137 -47.835 -69.168 1.00 . A A . 48 HIS ND1 1 1
4 6246 1 1 48 HIS NE2 N 51.358 -46.146 -68.674 1.00 . A A . 48 HIS NE2 1 1
4 6247 1 1 48 HIS O O 46.809 -49.137 -66.619 1.00 . A A . 48 HIS O 1 1
4 6248 1 1 49 PHE C C 46.032 -45.590 -68.037 1.00 . A A . 49 PHE C 1 1
4 6249 1 1 49 PHE CA C 45.914 -46.523 -66.836 1.00 . A A . 49 PHE CA 1 1
4 6250 1 1 49 PHE CB C 45.150 -45.827 -65.708 1.00 . A A . 49 PHE CB 1 1
4 6251 1 1 49 PHE CD1 C 46.910 -45.057 -64.093 1.00 . A A . 49 PHE CD1 1 1
4 6252 1 1 49 PHE CD2 C 45.708 -43.410 -65.329 1.00 . A A . 49 PHE CD2 1 1
4 6253 1 1 49 PHE CE1 C 47.636 -44.062 -63.467 1.00 . A A . 49 PHE CE1 1 1
4 6254 1 1 49 PHE CE2 C 46.431 -42.410 -64.706 1.00 . A A . 49 PHE CE2 1 1
4 6255 1 1 49 PHE CG C 45.938 -44.743 -65.029 1.00 . A A . 49 PHE CG 1 1
4 6256 1 1 49 PHE CZ C 47.397 -42.737 -63.775 1.00 . A A . 49 PHE CZ 1 1
4 6257 1 1 49 PHE H H 47.884 -46.259 -66.104 1.00 . A A . 49 PHE H 1 1
4 6258 1 1 49 PHE HA H 45.373 -47.408 -67.133 1.00 . A A . 49 PHE HA 1 1
4 6259 1 1 49 PHE HB2 H 44.253 -45.381 -66.111 1.00 . A A . 49 PHE HB2 1 1
4 6260 1 1 49 PHE HB3 H 44.879 -46.559 -64.961 1.00 . A A . 49 PHE HB3 1 1
4 6261 1 1 49 PHE HD1 H 47.099 -46.093 -63.852 1.00 . A A . 49 PHE HD1 1 1
4 6262 1 1 49 PHE HD2 H 44.952 -43.154 -66.058 1.00 . A A . 49 PHE HD2 1 1
4 6263 1 1 49 PHE HE1 H 48.391 -44.320 -62.739 1.00 . A A . 49 PHE HE1 1 1
4 6264 1 1 49 PHE HE2 H 46.241 -41.375 -64.949 1.00 . A A . 49 PHE HE2 1 1
4 6265 1 1 49 PHE HZ H 47.962 -41.957 -63.287 1.00 . A A . 49 PHE HZ 1 1
4 6266 1 1 49 PHE N N 47.232 -46.941 -66.372 1.00 . A A . 49 PHE N 1 1
4 6267 1 1 49 PHE O O 46.747 -44.589 -67.993 1.00 . A A . 49 PHE O 1 1
4 6268 1 1 50 LYS C C 43.934 -44.711 -70.733 1.00 . A A . 50 LYS C 1 1
4 6269 1 1 50 LYS CA C 45.346 -45.119 -70.325 1.00 . A A . 50 LYS CA 1 1
4 6270 1 1 50 LYS CB C 46.014 -45.893 -71.464 1.00 . A A . 50 LYS CB 1 1
4 6271 1 1 50 LYS CD C 45.375 -45.997 -73.891 1.00 . A A . 50 LYS CD 1 1
4 6272 1 1 50 LYS CE C 45.840 -45.549 -75.268 1.00 . A A . 50 LYS CE 1 1
4 6273 1 1 50 LYS CG C 46.001 -45.155 -72.791 1.00 . A A . 50 LYS CG 1 1
4 6274 1 1 50 LYS H H 44.772 -46.736 -69.085 1.00 . A A . 50 LYS H 1 1
4 6275 1 1 50 LYS HA H 45.921 -44.228 -70.121 1.00 . A A . 50 LYS HA 1 1
4 6276 1 1 50 LYS HB2 H 47.041 -46.090 -71.195 1.00 . A A . 50 LYS HB2 1 1
4 6277 1 1 50 LYS HB3 H 45.498 -46.834 -71.594 1.00 . A A . 50 LYS HB3 1 1
4 6278 1 1 50 LYS HD2 H 45.657 -47.029 -73.747 1.00 . A A . 50 LYS HD2 1 1
4 6279 1 1 50 LYS HD3 H 44.299 -45.904 -73.835 1.00 . A A . 50 LYS HD3 1 1
4 6280 1 1 50 LYS HE2 H 45.081 -45.807 -75.991 1.00 . A A . 50 LYS HE2 1 1
4 6281 1 1 50 LYS HE3 H 45.976 -44.477 -75.256 1.00 . A A . 50 LYS HE3 1 1
4 6282 1 1 50 LYS HG2 H 45.430 -44.245 -72.681 1.00 . A A . 50 LYS HG2 1 1
4 6283 1 1 50 LYS HG3 H 47.017 -44.914 -73.069 1.00 . A A . 50 LYS HG3 1 1
4 6284 1 1 50 LYS HZ1 H 47.627 -45.602 -76.347 1.00 . A A . 50 LYS HZ1 1 1
4 6285 1 1 50 LYS HZ2 H 46.937 -47.125 -76.089 1.00 . A A . 50 LYS HZ2 1 1
4 6286 1 1 50 LYS HZ3 H 47.726 -46.328 -74.822 1.00 . A A . 50 LYS HZ3 1 1
4 6287 1 1 50 LYS N N 45.324 -45.925 -69.110 1.00 . A A . 50 LYS N 1 1
4 6288 1 1 50 LYS NZ N 47.122 -46.196 -75.659 1.00 . A A . 50 LYS NZ 1 1
4 6289 1 1 50 LYS O O 43.110 -45.556 -71.084 1.00 . A A . 50 LYS O 1 1
4 6290 1 1 51 LEU C C 42.474 -41.793 -72.106 1.00 . A A . 51 LEU C 1 1
4 6291 1 1 51 LEU CA C 42.350 -42.891 -71.053 1.00 . A A . 51 LEU CA 1 1
4 6292 1 1 51 LEU CB C 41.631 -42.348 -69.817 1.00 . A A . 51 LEU CB 1 1
4 6293 1 1 51 LEU CD1 C 39.245 -42.487 -69.062 1.00 . A A . 51 LEU CD1 1 1
4 6294 1 1 51 LEU CD2 C 40.163 -40.318 -69.903 1.00 . A A . 51 LEU CD2 1 1
4 6295 1 1 51 LEU CG C 40.209 -41.833 -70.039 1.00 . A A . 51 LEU CG 1 1
4 6296 1 1 51 LEU H H 44.360 -42.786 -70.399 1.00 . A A . 51 LEU H 1 1
4 6297 1 1 51 LEU HA H 41.774 -43.705 -71.466 1.00 . A A . 51 LEU HA 1 1
4 6298 1 1 51 LEU HB2 H 41.585 -43.141 -69.087 1.00 . A A . 51 LEU HB2 1 1
4 6299 1 1 51 LEU HB3 H 42.222 -41.533 -69.423 1.00 . A A . 51 LEU HB3 1 1
4 6300 1 1 51 LEU HD11 H 39.232 -43.554 -69.229 1.00 . A A . 51 LEU HD11 1 1
4 6301 1 1 51 LEU HD12 H 38.253 -42.087 -69.212 1.00 . A A . 51 LEU HD12 1 1
4 6302 1 1 51 LEU HD13 H 39.565 -42.284 -68.050 1.00 . A A . 51 LEU HD13 1 1
4 6303 1 1 51 LEU HD21 H 40.961 -39.880 -70.484 1.00 . A A . 51 LEU HD21 1 1
4 6304 1 1 51 LEU HD22 H 40.283 -40.046 -68.864 1.00 . A A . 51 LEU HD22 1 1
4 6305 1 1 51 LEU HD23 H 39.213 -39.953 -70.264 1.00 . A A . 51 LEU HD23 1 1
4 6306 1 1 51 LEU HG H 39.893 -42.089 -71.041 1.00 . A A . 51 LEU HG 1 1
4 6307 1 1 51 LEU N N 43.663 -43.411 -70.687 1.00 . A A . 51 LEU N 1 1
4 6308 1 1 51 LEU O O 43.120 -40.771 -71.877 1.00 . A A . 51 LEU O 1 1
4 6309 1 1 52 ILE C C 40.481 -40.678 -74.806 1.00 . A A . 52 ILE C 1 1
4 6310 1 1 52 ILE CA C 41.888 -41.041 -74.344 1.00 . A A . 52 ILE CA 1 1
4 6311 1 1 52 ILE CB C 42.689 -41.573 -75.547 1.00 . A A . 52 ILE CB 1 1
4 6312 1 1 52 ILE CD1 C 41.747 -43.033 -77.406 1.00 . A A . 52 ILE CD1 1 1
4 6313 1 1 52 ILE CG1 C 42.178 -42.955 -75.958 1.00 . A A . 52 ILE CG1 1 1
4 6314 1 1 52 ILE CG2 C 44.172 -41.629 -75.212 1.00 . A A . 52 ILE CG2 1 1
4 6315 1 1 52 ILE H H 41.351 -42.847 -73.380 1.00 . A A . 52 ILE H 1 1
4 6316 1 1 52 ILE HA H 42.376 -40.150 -73.977 1.00 . A A . 52 ILE HA 1 1
4 6317 1 1 52 ILE HB H 42.557 -40.888 -76.370 1.00 . A A . 52 ILE HB 1 1
4 6318 1 1 52 ILE HD11 H 42.491 -43.573 -77.974 1.00 . A A . 52 ILE HD11 1 1
4 6319 1 1 52 ILE HD12 H 40.799 -43.545 -77.474 1.00 . A A . 52 ILE HD12 1 1
4 6320 1 1 52 ILE HD13 H 41.646 -42.034 -77.806 1.00 . A A . 52 ILE HD13 1 1
4 6321 1 1 52 ILE HG12 H 42.959 -43.682 -75.805 1.00 . A A . 52 ILE HG12 1 1
4 6322 1 1 52 ILE HG13 H 41.327 -43.212 -75.344 1.00 . A A . 52 ILE HG13 1 1
4 6323 1 1 52 ILE HG21 H 44.296 -41.791 -74.151 1.00 . A A . 52 ILE HG21 1 1
4 6324 1 1 52 ILE HG22 H 44.633 -42.442 -75.754 1.00 . A A . 52 ILE HG22 1 1
4 6325 1 1 52 ILE HG23 H 44.641 -40.698 -75.491 1.00 . A A . 52 ILE HG23 1 1
4 6326 1 1 52 ILE N N 41.850 -42.013 -73.258 1.00 . A A . 52 ILE N 1 1
4 6327 1 1 52 ILE O O 39.759 -41.514 -75.347 1.00 . A A . 52 ILE O 1 1
4 6328 1 1 53 ASN C C 38.878 -37.974 -76.155 1.00 . A A . 53 ASN C 1 1
4 6329 1 1 53 ASN CA C 38.778 -38.947 -74.985 1.00 . A A . 53 ASN CA 1 1
4 6330 1 1 53 ASN CB C 38.082 -38.271 -73.802 1.00 . A A . 53 ASN CB 1 1
4 6331 1 1 53 ASN CG C 37.434 -36.955 -74.189 1.00 . A A . 53 ASN CG 1 1
4 6332 1 1 53 ASN H H 40.719 -38.802 -74.154 1.00 . A A . 53 ASN H 1 1
4 6333 1 1 53 ASN HA H 38.196 -39.803 -75.292 1.00 . A A . 53 ASN HA 1 1
4 6334 1 1 53 ASN HB2 H 37.315 -38.928 -73.420 1.00 . A A . 53 ASN HB2 1 1
4 6335 1 1 53 ASN HB3 H 38.807 -38.080 -73.026 1.00 . A A . 53 ASN HB3 1 1
4 6336 1 1 53 ASN HD21 H 35.683 -37.863 -74.442 1.00 . A A . 53 ASN HD21 1 1
4 6337 1 1 53 ASN HD22 H 35.697 -36.161 -74.741 1.00 . A A . 53 ASN HD22 1 1
4 6338 1 1 53 ASN N N 40.099 -39.423 -74.589 1.00 . A A . 53 ASN N 1 1
4 6339 1 1 53 ASN ND2 N 36.141 -36.997 -74.487 1.00 . A A . 53 ASN ND2 1 1
4 6340 1 1 53 ASN O O 39.567 -36.957 -76.073 1.00 . A A . 53 ASN O 1 1
4 6341 1 1 53 ASN OD1 O 38.090 -35.913 -74.218 1.00 . A A . 53 ASN OD1 1 1
4 6342 1 1 54 ASP C C 36.864 -36.720 -78.590 1.00 . A A . 54 ASP C 1 1
4 6343 1 1 54 ASP CA C 38.196 -37.447 -78.431 1.00 . A A . 54 ASP CA 1 1
4 6344 1 1 54 ASP CB C 38.486 -38.284 -79.678 1.00 . A A . 54 ASP CB 1 1
4 6345 1 1 54 ASP CG C 39.806 -37.916 -80.327 1.00 . A A . 54 ASP CG 1 1
4 6346 1 1 54 ASP H H 37.656 -39.118 -77.248 1.00 . A A . 54 ASP H 1 1
4 6347 1 1 54 ASP HA H 38.979 -36.714 -78.310 1.00 . A A . 54 ASP HA 1 1
4 6348 1 1 54 ASP HB2 H 38.521 -39.328 -79.403 1.00 . A A . 54 ASP HB2 1 1
4 6349 1 1 54 ASP HB3 H 37.696 -38.131 -80.398 1.00 . A A . 54 ASP HB3 1 1
4 6350 1 1 54 ASP N N 38.186 -38.293 -77.244 1.00 . A A . 54 ASP N 1 1
4 6351 1 1 54 ASP O O 36.824 -35.560 -79.000 1.00 . A A . 54 ASP O 1 1
4 6352 1 1 54 ASP OD1 O 40.031 -36.712 -80.574 1.00 . A A . 54 ASP OD1 1 1
4 6353 1 1 54 ASP OD2 O 40.614 -38.831 -80.587 1.00 . A A . 54 ASP OD2 1 1
4 6354 1 1 55 SER C C 34.231 -36.216 -79.756 1.00 . A A . 55 SER C 1 1
4 6355 1 1 55 SER CA C 34.442 -36.832 -78.377 1.00 . A A . 55 SER CA 1 1
4 6356 1 1 55 SER CB C 34.230 -35.773 -77.294 1.00 . A A . 55 SER CB 1 1
4 6357 1 1 55 SER H H 35.873 -38.332 -77.945 1.00 . A A . 55 SER H 1 1
4 6358 1 1 55 SER HA H 33.724 -37.627 -78.237 1.00 . A A . 55 SER HA 1 1
4 6359 1 1 55 SER HB2 H 34.645 -36.126 -76.362 1.00 . A A . 55 SER HB2 1 1
4 6360 1 1 55 SER HB3 H 34.726 -34.859 -77.587 1.00 . A A . 55 SER HB3 1 1
4 6361 1 1 55 SER HG H 32.722 -34.560 -76.986 1.00 . A A . 55 SER HG 1 1
4 6362 1 1 55 SER N N 35.776 -37.411 -78.265 1.00 . A A . 55 SER N 1 1
4 6363 1 1 55 SER O O 35.025 -36.429 -80.673 1.00 . A A . 55 SER O 1 1
4 6364 1 1 55 SER OG O 32.851 -35.504 -77.107 1.00 . A A . 55 SER OG 1 1
4 6365 1 1 56 HIS C C 32.333 -33.378 -80.935 1.00 . A A . 56 HIS C 1 1
4 6366 1 1 56 HIS CA C 32.837 -34.800 -81.164 1.00 . A A . 56 HIS CA 1 1
4 6367 1 1 56 HIS CB C 31.787 -35.609 -81.927 1.00 . A A . 56 HIS CB 1 1
4 6368 1 1 56 HIS CD2 C 31.639 -35.201 -84.484 1.00 . A A . 56 HIS CD2 1 1
4 6369 1 1 56 HIS CE1 C 30.221 -33.529 -84.460 1.00 . A A . 56 HIS CE1 1 1
4 6370 1 1 56 HIS CG C 31.327 -34.951 -83.191 1.00 . A A . 56 HIS CG 1 1
4 6371 1 1 56 HIS H H 32.558 -35.318 -79.130 1.00 . A A . 56 HIS H 1 1
4 6372 1 1 56 HIS HA H 33.742 -34.758 -81.750 1.00 . A A . 56 HIS HA 1 1
4 6373 1 1 56 HIS HB2 H 32.203 -36.571 -82.187 1.00 . A A . 56 HIS HB2 1 1
4 6374 1 1 56 HIS HB3 H 30.924 -35.754 -81.294 1.00 . A A . 56 HIS HB3 1 1
4 6375 1 1 56 HIS HD1 H 30.025 -33.482 -82.425 1.00 . A A . 56 HIS HD1 1 1
4 6376 1 1 56 HIS HD2 H 32.314 -35.965 -84.845 1.00 . A A . 56 HIS HD2 1 1
4 6377 1 1 56 HIS HE1 H 29.569 -32.730 -84.781 1.00 . A A . 56 HIS HE1 1 1
4 6378 1 1 56 HIS N N 33.153 -35.450 -79.897 1.00 . A A . 56 HIS N 1 1
4 6379 1 1 56 HIS ND1 N 30.438 -33.897 -83.210 1.00 . A A . 56 HIS ND1 1 1
4 6380 1 1 56 HIS NE2 N 30.939 -34.304 -85.253 1.00 . A A . 56 HIS NE2 1 1
4 6381 1 1 56 HIS O O 31.204 -33.173 -80.489 1.00 . A A . 56 HIS O 1 1
4 6382 1 1 57 LYS C C 33.071 -30.211 -82.353 1.00 . A A . 57 LYS C 1 1
4 6383 1 1 57 LYS CA C 32.819 -30.997 -81.071 1.00 . A A . 57 LYS CA 1 1
4 6384 1 1 57 LYS CB C 33.617 -30.383 -79.918 1.00 . A A . 57 LYS CB 1 1
4 6385 1 1 57 LYS CD C 34.482 -30.740 -77.587 1.00 . A A . 57 LYS CD 1 1
4 6386 1 1 57 LYS CE C 35.631 -31.732 -77.678 1.00 . A A . 57 LYS CE 1 1
4 6387 1 1 57 LYS CG C 33.383 -31.068 -78.583 1.00 . A A . 57 LYS CG 1 1
4 6388 1 1 57 LYS H H 34.064 -32.627 -81.594 1.00 . A A . 57 LYS H 1 1
4 6389 1 1 57 LYS HA H 31.767 -30.950 -80.834 1.00 . A A . 57 LYS HA 1 1
4 6390 1 1 57 LYS HB2 H 34.669 -30.445 -80.151 1.00 . A A . 57 LYS HB2 1 1
4 6391 1 1 57 LYS HB3 H 33.339 -29.343 -79.818 1.00 . A A . 57 LYS HB3 1 1
4 6392 1 1 57 LYS HD2 H 34.860 -29.749 -77.794 1.00 . A A . 57 LYS HD2 1 1
4 6393 1 1 57 LYS HD3 H 34.071 -30.769 -76.588 1.00 . A A . 57 LYS HD3 1 1
4 6394 1 1 57 LYS HE2 H 35.926 -32.014 -76.679 1.00 . A A . 57 LYS HE2 1 1
4 6395 1 1 57 LYS HE3 H 35.293 -32.607 -78.214 1.00 . A A . 57 LYS HE3 1 1
4 6396 1 1 57 LYS HG2 H 32.437 -30.738 -78.180 1.00 . A A . 57 LYS HG2 1 1
4 6397 1 1 57 LYS HG3 H 33.357 -32.138 -78.737 1.00 . A A . 57 LYS HG3 1 1
4 6398 1 1 57 LYS HZ1 H 37.600 -31.828 -78.368 1.00 . A A . 57 LYS HZ1 1 1
4 6399 1 1 57 LYS HZ2 H 37.106 -30.274 -77.923 1.00 . A A . 57 LYS HZ2 1 1
4 6400 1 1 57 LYS HZ3 H 36.564 -30.949 -79.376 1.00 . A A . 57 LYS HZ3 1 1
4 6401 1 1 57 LYS N N 33.178 -32.400 -81.242 1.00 . A A . 57 LYS N 1 1
4 6402 1 1 57 LYS NZ N 36.808 -31.155 -78.386 1.00 . A A . 57 LYS NZ 1 1
4 6403 1 1 57 LYS O O 32.134 -29.734 -82.995 1.00 . A A . 57 LYS O 1 1
4 6404 1 1 58 HIS C C 35.209 -30.310 -85.009 1.00 . A A . 58 HIS C 1 1
4 6405 1 1 58 HIS CA C 34.715 -29.352 -83.929 1.00 . A A . 58 HIS CA 1 1
4 6406 1 1 58 HIS CB C 35.798 -28.320 -83.613 1.00 . A A . 58 HIS CB 1 1
4 6407 1 1 58 HIS CD2 C 34.997 -25.942 -82.954 1.00 . A A . 58 HIS CD2 1 1
4 6408 1 1 58 HIS CE1 C 34.762 -26.270 -80.799 1.00 . A A . 58 HIS CE1 1 1
4 6409 1 1 58 HIS CG C 35.336 -27.228 -82.698 1.00 . A A . 58 HIS CG 1 1
4 6410 1 1 58 HIS H H 35.043 -30.481 -82.169 1.00 . A A . 58 HIS H 1 1
4 6411 1 1 58 HIS HA H 33.838 -28.840 -84.294 1.00 . A A . 58 HIS HA 1 1
4 6412 1 1 58 HIS HB2 H 36.633 -28.816 -83.141 1.00 . A A . 58 HIS HB2 1 1
4 6413 1 1 58 HIS HB3 H 36.131 -27.863 -84.535 1.00 . A A . 58 HIS HB3 1 1
4 6414 1 1 58 HIS HD1 H 35.346 -28.230 -80.845 1.00 . A A . 58 HIS HD1 1 1
4 6415 1 1 58 HIS HD2 H 35.003 -25.457 -83.920 1.00 . A A . 58 HIS HD2 1 1
4 6416 1 1 58 HIS HE1 H 34.554 -26.108 -79.752 1.00 . A A . 58 HIS HE1 1 1
4 6417 1 1 58 HIS N N 34.341 -30.079 -82.722 1.00 . A A . 58 HIS N 1 1
4 6418 1 1 58 HIS ND1 N 35.179 -27.401 -81.339 1.00 . A A . 58 HIS ND1 1 1
4 6419 1 1 58 HIS NE2 N 34.645 -25.368 -81.757 1.00 . A A . 58 HIS NE2 1 1
4 6420 1 1 58 HIS O O 35.587 -31.445 -84.720 1.00 . A A . 58 HIS O 1 1
4 6421 1 1 59 ALA C C 34.795 -31.914 -87.520 1.00 . A A . 59 ALA C 1 1
4 6422 1 1 59 ALA CA C 35.650 -30.660 -87.377 1.00 . A A . 59 ALA CA 1 1
4 6423 1 1 59 ALA CB C 37.115 -31.034 -87.206 1.00 . A A . 59 ALA CB 1 1
4 6424 1 1 59 ALA H H 34.890 -28.931 -86.421 1.00 . A A . 59 ALA H 1 1
4 6425 1 1 59 ALA HA H 35.558 -30.068 -88.276 1.00 . A A . 59 ALA HA 1 1
4 6426 1 1 59 ALA HB1 H 37.458 -31.554 -88.089 1.00 . A A . 59 ALA HB1 1 1
4 6427 1 1 59 ALA HB2 H 37.701 -30.138 -87.065 1.00 . A A . 59 ALA HB2 1 1
4 6428 1 1 59 ALA HB3 H 37.224 -31.675 -86.345 1.00 . A A . 59 ALA HB3 1 1
4 6429 1 1 59 ALA N N 35.202 -29.845 -86.254 1.00 . A A . 59 ALA N 1 1
4 6430 1 1 59 ALA O O 35.250 -33.022 -87.241 1.00 . A A . 59 ALA O 1 1
4 6431 1 1 60 GLY C C 32.602 -33.344 -89.564 1.00 . A A . 60 GLY C 1 1
4 6432 1 1 60 GLY CA C 32.654 -32.857 -88.130 1.00 . A A . 60 GLY CA 1 1
4 6433 1 1 60 GLY H H 33.244 -30.824 -88.165 1.00 . A A . 60 GLY H 1 1
4 6434 1 1 60 GLY HA2 H 32.984 -33.668 -87.497 1.00 . A A . 60 GLY HA2 1 1
4 6435 1 1 60 GLY HA3 H 31.661 -32.560 -87.826 1.00 . A A . 60 GLY HA3 1 1
4 6436 1 1 60 GLY N N 33.553 -31.731 -87.958 1.00 . A A . 60 GLY N 1 1
4 6437 1 1 60 GLY O O 31.549 -33.763 -90.047 1.00 . A A . 60 GLY O 1 1
4 6438 1 1 61 HIS C C 32.902 -32.887 -92.525 1.00 . A A . 61 HIS C 1 1
4 6439 1 1 61 HIS CA C 33.819 -33.724 -91.638 1.00 . A A . 61 HIS CA 1 1
4 6440 1 1 61 HIS CB C 33.446 -35.203 -91.751 1.00 . A A . 61 HIS CB 1 1
4 6441 1 1 61 HIS CD2 C 33.135 -36.460 -93.998 1.00 . A A . 61 HIS CD2 1 1
4 6442 1 1 61 HIS CE1 C 35.226 -36.462 -94.657 1.00 . A A . 61 HIS CE1 1 1
4 6443 1 1 61 HIS CG C 33.862 -35.827 -93.047 1.00 . A A . 61 HIS CG 1 1
4 6444 1 1 61 HIS H H 34.545 -32.943 -89.809 1.00 . A A . 61 HIS H 1 1
4 6445 1 1 61 HIS HA H 34.838 -33.593 -91.969 1.00 . A A . 61 HIS HA 1 1
4 6446 1 1 61 HIS HB2 H 33.924 -35.750 -90.952 1.00 . A A . 61 HIS HB2 1 1
4 6447 1 1 61 HIS HB3 H 32.374 -35.305 -91.661 1.00 . A A . 61 HIS HB3 1 1
4 6448 1 1 61 HIS HD1 H 35.937 -35.464 -93.018 1.00 . A A . 61 HIS HD1 1 1
4 6449 1 1 61 HIS HD2 H 32.068 -36.631 -93.983 1.00 . A A . 61 HIS HD2 1 1
4 6450 1 1 61 HIS HE1 H 36.119 -36.625 -95.241 1.00 . A A . 61 HIS HE1 1 1
4 6451 1 1 61 HIS N N 33.740 -33.287 -90.249 1.00 . A A . 61 HIS N 1 1
4 6452 1 1 61 HIS ND1 N 35.168 -35.846 -93.489 1.00 . A A . 61 HIS ND1 1 1
4 6453 1 1 61 HIS NE2 N 34.006 -36.844 -94.988 1.00 . A A . 61 HIS NE2 1 1
4 6454 1 1 61 HIS O O 32.406 -33.362 -93.546 1.00 . A A . 61 HIS O 1 1
4 6455 1 1 62 TYR C C 30.390 -31.260 -92.931 1.00 . A A . 62 TYR C 1 1
4 6456 1 1 62 TYR CA C 31.822 -30.736 -92.884 1.00 . A A . 62 TYR CA 1 1
4 6457 1 1 62 TYR CB C 32.359 -30.558 -94.305 1.00 . A A . 62 TYR CB 1 1
4 6458 1 1 62 TYR CD1 C 34.258 -28.893 -94.305 1.00 . A A . 62 TYR CD1 1 1
4 6459 1 1 62 TYR CD2 C 32.125 -28.168 -95.086 1.00 . A A . 62 TYR CD2 1 1
4 6460 1 1 62 TYR CE1 C 34.778 -27.636 -94.546 1.00 . A A . 62 TYR CE1 1 1
4 6461 1 1 62 TYR CE2 C 32.638 -26.909 -95.331 1.00 . A A . 62 TYR CE2 1 1
4 6462 1 1 62 TYR CG C 32.924 -29.181 -94.571 1.00 . A A . 62 TYR CG 1 1
4 6463 1 1 62 TYR CZ C 33.964 -26.648 -95.059 1.00 . A A . 62 TYR CZ 1 1
4 6464 1 1 62 TYR H H 33.106 -31.317 -91.304 1.00 . A A . 62 TYR H 1 1
4 6465 1 1 62 TYR HA H 31.827 -29.778 -92.385 1.00 . A A . 62 TYR HA 1 1
4 6466 1 1 62 TYR HB2 H 33.145 -31.277 -94.478 1.00 . A A . 62 TYR HB2 1 1
4 6467 1 1 62 TYR HB3 H 31.559 -30.730 -95.009 1.00 . A A . 62 TYR HB3 1 1
4 6468 1 1 62 TYR HD1 H 34.892 -29.669 -93.903 1.00 . A A . 62 TYR HD1 1 1
4 6469 1 1 62 TYR HD2 H 31.086 -28.376 -95.298 1.00 . A A . 62 TYR HD2 1 1
4 6470 1 1 62 TYR HE1 H 35.817 -27.431 -94.333 1.00 . A A . 62 TYR HE1 1 1
4 6471 1 1 62 TYR HE2 H 32.001 -26.135 -95.733 1.00 . A A . 62 TYR HE2 1 1
4 6472 1 1 62 TYR HH H 35.396 -25.471 -95.571 1.00 . A A . 62 TYR HH 1 1
4 6473 1 1 62 TYR N N 32.682 -31.639 -92.127 1.00 . A A . 62 TYR N 1 1
4 6474 1 1 62 TYR O O 30.118 -32.392 -92.533 1.00 . A A . 62 TYR O 1 1
4 6475 1 1 62 TYR OH O 34.478 -25.394 -95.301 1.00 . A A . 62 TYR OH 1 1
4 6476 1 1 63 ALA C C 27.497 -30.409 -94.880 1.00 . A A . 63 ALA C 1 1
4 6477 1 1 63 ALA CA C 28.075 -30.805 -93.525 1.00 . A A . 63 ALA CA 1 1
4 6478 1 1 63 ALA CB C 27.272 -30.167 -92.400 1.00 . A A . 63 ALA CB 1 1
4 6479 1 1 63 ALA H H 29.757 -29.537 -93.723 1.00 . A A . 63 ALA H 1 1
4 6480 1 1 63 ALA HA H 28.009 -31.878 -93.416 1.00 . A A . 63 ALA HA 1 1
4 6481 1 1 63 ALA HB1 H 27.914 -30.012 -91.545 1.00 . A A . 63 ALA HB1 1 1
4 6482 1 1 63 ALA HB2 H 26.879 -29.218 -92.733 1.00 . A A . 63 ALA HB2 1 1
4 6483 1 1 63 ALA HB3 H 26.457 -30.819 -92.126 1.00 . A A . 63 ALA HB3 1 1
4 6484 1 1 63 ALA N N 29.478 -30.426 -93.422 1.00 . A A . 63 ALA N 1 1
4 6485 1 1 63 ALA O O 27.114 -29.258 -95.089 1.00 . A A . 63 ALA O 1 1
4 6486 1 1 64 ARG C C 25.387 -31.212 -97.139 1.00 . A A . 64 ARG C 1 1
4 6487 1 1 64 ARG CA C 26.910 -31.121 -97.132 1.00 . A A . 64 ARG CA 1 1
4 6488 1 1 64 ARG CB C 27.497 -32.120 -98.130 1.00 . A A . 64 ARG CB 1 1
4 6489 1 1 64 ARG CD C 26.048 -33.054 -99.959 1.00 . A A . 64 ARG CD 1 1
4 6490 1 1 64 ARG CG C 26.989 -31.931 -99.550 1.00 . A A . 64 ARG CG 1 1
4 6491 1 1 64 ARG CZ C 26.072 -34.948 -101.527 1.00 . A A . 64 ARG CZ 1 1
4 6492 1 1 64 ARG H H 27.760 -32.268 -95.569 1.00 . A A . 64 ARG H 1 1
4 6493 1 1 64 ARG HA H 27.201 -30.122 -97.423 1.00 . A A . 64 ARG HA 1 1
4 6494 1 1 64 ARG HB2 H 28.572 -32.014 -98.139 1.00 . A A . 64 ARG HB2 1 1
4 6495 1 1 64 ARG HB3 H 27.245 -33.120 -97.811 1.00 . A A . 64 ARG HB3 1 1
4 6496 1 1 64 ARG HD2 H 25.670 -33.531 -99.068 1.00 . A A . 64 ARG HD2 1 1
4 6497 1 1 64 ARG HD3 H 25.227 -32.632 -100.518 1.00 . A A . 64 ARG HD3 1 1
4 6498 1 1 64 ARG HE H 27.698 -34.064 -100.783 1.00 . A A . 64 ARG HE 1 1
4 6499 1 1 64 ARG HG2 H 26.458 -30.993 -99.612 1.00 . A A . 64 ARG HG2 1 1
4 6500 1 1 64 ARG HG3 H 27.832 -31.916 -100.225 1.00 . A A . 64 ARG HG3 1 1
4 6501 1 1 64 ARG HH11 H 24.232 -34.299 -101.005 1.00 . A A . 64 ARG HH11 1 1
4 6502 1 1 64 ARG HH12 H 24.262 -35.634 -102.110 1.00 . A A . 64 ARG HH12 1 1
4 6503 1 1 64 ARG HH21 H 27.752 -35.820 -102.238 1.00 . A A . 64 ARG HH21 1 1
4 6504 1 1 64 ARG HH22 H 26.265 -36.498 -102.810 1.00 . A A . 64 ARG HH22 1 1
4 6505 1 1 64 ARG N N 27.439 -31.370 -95.796 1.00 . A A . 64 ARG N 1 1
4 6506 1 1 64 ARG NE N 26.718 -34.056 -100.784 1.00 . A A . 64 ARG NE 1 1
4 6507 1 1 64 ARG NH1 N 24.746 -34.962 -101.549 1.00 . A A . 64 ARG NH1 1 1
4 6508 1 1 64 ARG NH2 N 26.752 -35.828 -102.251 1.00 . A A . 64 ARG NH2 1 1
4 6509 1 1 64 ARG O O 24.723 -30.602 -97.977 1.00 . A A . 64 ARG O 1 1
4 6510 1 1 65 ASP C C 23.020 -32.806 -94.775 1.00 . A A . 65 ASP C 1 1
4 6511 1 1 65 ASP CA C 23.397 -32.149 -96.099 1.00 . A A . 65 ASP CA 1 1
4 6512 1 1 65 ASP CB C 22.878 -32.991 -97.266 1.00 . A A . 65 ASP CB 1 1
4 6513 1 1 65 ASP CG C 23.377 -34.421 -97.216 1.00 . A A . 65 ASP CG 1 1
4 6514 1 1 65 ASP H H 25.424 -32.439 -95.561 1.00 . A A . 65 ASP H 1 1
4 6515 1 1 65 ASP HA H 22.943 -31.171 -96.143 1.00 . A A . 65 ASP HA 1 1
4 6516 1 1 65 ASP HB2 H 21.798 -33.005 -97.239 1.00 . A A . 65 ASP HB2 1 1
4 6517 1 1 65 ASP HB3 H 23.204 -32.546 -98.195 1.00 . A A . 65 ASP HB3 1 1
4 6518 1 1 65 ASP N N 24.841 -31.978 -96.201 1.00 . A A . 65 ASP N 1 1
4 6519 1 1 65 ASP O O 22.245 -33.761 -94.742 1.00 . A A . 65 ASP O 1 1
4 6520 1 1 65 ASP OD1 O 24.565 -34.623 -96.890 1.00 . A A . 65 ASP OD1 1 1
4 6521 1 1 65 ASP OD2 O 22.580 -35.339 -97.503 1.00 . A A . 65 ASP OD2 1 1
4 6522 1 1 66 GLY C C 24.325 -33.846 -91.924 1.00 . A A . 66 GLY C 1 1
4 6523 1 1 66 GLY CA C 23.286 -32.838 -92.372 1.00 . A A . 66 GLY CA 1 1
4 6524 1 1 66 GLY H H 24.186 -31.526 -93.770 1.00 . A A . 66 GLY H 1 1
4 6525 1 1 66 GLY HA2 H 23.250 -32.031 -91.655 1.00 . A A . 66 GLY HA2 1 1
4 6526 1 1 66 GLY HA3 H 22.321 -33.322 -92.402 1.00 . A A . 66 GLY HA3 1 1
4 6527 1 1 66 GLY N N 23.575 -32.288 -93.683 1.00 . A A . 66 GLY N 1 1
4 6528 1 1 66 GLY O O 24.606 -33.971 -90.732 1.00 . A A . 66 GLY O 1 1
4 6529 1 1 67 SER C C 25.351 -36.637 -91.633 1.00 . A A . 67 SER C 1 1
4 6530 1 1 67 SER CA C 25.907 -35.576 -92.578 1.00 . A A . 67 SER CA 1 1
4 6531 1 1 67 SER CB C 27.142 -34.920 -91.957 1.00 . A A . 67 SER CB 1 1
4 6532 1 1 67 SER H H 24.631 -34.424 -93.813 1.00 . A A . 67 SER H 1 1
4 6533 1 1 67 SER HA H 26.191 -36.051 -93.506 1.00 . A A . 67 SER HA 1 1
4 6534 1 1 67 SER HB2 H 27.639 -34.318 -92.702 1.00 . A A . 67 SER HB2 1 1
4 6535 1 1 67 SER HB3 H 26.836 -34.293 -91.132 1.00 . A A . 67 SER HB3 1 1
4 6536 1 1 67 SER HG H 28.773 -35.995 -92.100 1.00 . A A . 67 SER HG 1 1
4 6537 1 1 67 SER N N 24.897 -34.569 -92.881 1.00 . A A . 67 SER N 1 1
4 6538 1 1 67 SER O O 25.686 -36.667 -90.448 1.00 . A A . 67 SER O 1 1
4 6539 1 1 67 SER OG O 28.050 -35.895 -91.476 1.00 . A A . 67 SER OG 1 1
4 6540 1 1 68 THR C C 24.953 -39.359 -90.612 1.00 . A A . 68 THR C 1 1
4 6541 1 1 68 THR CA C 23.894 -38.568 -91.371 1.00 . A A . 68 THR CA 1 1
4 6542 1 1 68 THR CB C 23.081 -39.536 -92.252 1.00 . A A . 68 THR CB 1 1
4 6543 1 1 68 THR CG2 C 23.977 -40.219 -93.274 1.00 . A A . 68 THR CG2 1 1
4 6544 1 1 68 THR H H 24.271 -37.431 -93.116 1.00 . A A . 68 THR H 1 1
4 6545 1 1 68 THR HA H 23.221 -38.111 -90.660 1.00 . A A . 68 THR HA 1 1
4 6546 1 1 68 THR HB H 22.325 -38.971 -92.778 1.00 . A A . 68 THR HB 1 1
4 6547 1 1 68 THR HG1 H 23.109 -41.073 -91.016 1.00 . A A . 68 THR HG1 1 1
4 6548 1 1 68 THR HG21 H 24.510 -39.471 -93.842 1.00 . A A . 68 THR HG21 1 1
4 6549 1 1 68 THR HG22 H 23.372 -40.815 -93.942 1.00 . A A . 68 THR HG22 1 1
4 6550 1 1 68 THR HG23 H 24.684 -40.855 -92.764 1.00 . A A . 68 THR HG23 1 1
4 6551 1 1 68 THR N N 24.498 -37.507 -92.166 1.00 . A A . 68 THR N 1 1
4 6552 1 1 68 THR O O 24.707 -39.845 -89.509 1.00 . A A . 68 THR O 1 1
4 6553 1 1 68 THR OG1 O 22.442 -40.523 -91.435 1.00 . A A . 68 THR OG1 1 1
4 6554 1 1 69 ALA C C 26.877 -41.683 -90.399 1.00 . A A . 69 ALA C 1 1
4 6555 1 1 69 ALA CA C 27.232 -40.212 -90.589 1.00 . A A . 69 ALA CA 1 1
4 6556 1 1 69 ALA CB C 27.597 -39.579 -89.254 1.00 . A A . 69 ALA CB 1 1
4 6557 1 1 69 ALA H H 26.269 -39.072 -92.090 1.00 . A A . 69 ALA H 1 1
4 6558 1 1 69 ALA HA H 28.091 -40.140 -91.240 1.00 . A A . 69 ALA HA 1 1
4 6559 1 1 69 ALA HB1 H 28.668 -39.448 -89.200 1.00 . A A . 69 ALA HB1 1 1
4 6560 1 1 69 ALA HB2 H 27.112 -38.619 -89.166 1.00 . A A . 69 ALA HB2 1 1
4 6561 1 1 69 ALA HB3 H 27.272 -40.222 -88.450 1.00 . A A . 69 ALA HB3 1 1
4 6562 1 1 69 ALA N N 26.134 -39.483 -91.210 1.00 . A A . 69 ALA N 1 1
4 6563 1 1 69 ALA O O 25.860 -42.156 -90.906 1.00 . A A . 69 ALA O 1 1
4 6564 1 1 70 SER C C 27.960 -44.201 -88.011 1.00 . A A . 70 SER C 1 1
4 6565 1 1 70 SER CA C 27.499 -43.820 -89.415 1.00 . A A . 70 SER CA 1 1
4 6566 1 1 70 SER CB C 28.238 -44.666 -90.454 1.00 . A A . 70 SER CB 1 1
4 6567 1 1 70 SER H H 28.516 -41.967 -89.290 1.00 . A A . 70 SER H 1 1
4 6568 1 1 70 SER HA H 26.439 -44.009 -89.497 1.00 . A A . 70 SER HA 1 1
4 6569 1 1 70 SER HB2 H 27.519 -45.131 -91.112 1.00 . A A . 70 SER HB2 1 1
4 6570 1 1 70 SER HB3 H 28.895 -44.031 -91.030 1.00 . A A . 70 SER HB3 1 1
4 6571 1 1 70 SER HG H 28.434 -46.250 -89.318 1.00 . A A . 70 SER HG 1 1
4 6572 1 1 70 SER N N 27.722 -42.401 -89.667 1.00 . A A . 70 SER N 1 1
4 6573 1 1 70 SER O O 27.181 -44.713 -87.208 1.00 . A A . 70 SER O 1 1
4 6574 1 1 70 SER OG O 29.010 -45.679 -89.832 1.00 . A A . 70 SER OG 1 1
4 6575 1 1 71 ASP C C 29.774 -45.766 -86.163 1.00 . A A . 71 ASP C 1 1
4 6576 1 1 71 ASP CA C 29.799 -44.263 -86.418 1.00 . A A . 71 ASP CA 1 1
4 6577 1 1 71 ASP CB C 29.029 -43.533 -85.315 1.00 . A A . 71 ASP CB 1 1
4 6578 1 1 71 ASP CG C 28.608 -42.137 -85.730 1.00 . A A . 71 ASP CG 1 1
4 6579 1 1 71 ASP H H 29.804 -43.538 -88.407 1.00 . A A . 71 ASP H 1 1
4 6580 1 1 71 ASP HA H 30.824 -43.926 -86.411 1.00 . A A . 71 ASP HA 1 1
4 6581 1 1 71 ASP HB2 H 28.142 -44.099 -85.070 1.00 . A A . 71 ASP HB2 1 1
4 6582 1 1 71 ASP HB3 H 29.656 -43.456 -84.439 1.00 . A A . 71 ASP HB3 1 1
4 6583 1 1 71 ASP N N 29.232 -43.948 -87.724 1.00 . A A . 71 ASP N 1 1
4 6584 1 1 71 ASP O O 29.502 -46.555 -87.068 1.00 . A A . 71 ASP O 1 1
4 6585 1 1 71 ASP OD1 O 29.413 -41.445 -86.389 1.00 . A A . 71 ASP OD1 1 1
4 6586 1 1 71 ASP OD2 O 27.474 -41.737 -85.396 1.00 . A A . 71 ASP OD2 1 1
4 6587 1 1 72 ALA C C 31.126 -48.335 -85.339 1.00 . A A . 72 ALA C 1 1
4 6588 1 1 72 ALA CA C 30.070 -47.565 -84.551 1.00 . A A . 72 ALA CA 1 1
4 6589 1 1 72 ALA CB C 28.695 -48.179 -84.769 1.00 . A A . 72 ALA CB 1 1
4 6590 1 1 72 ALA H H 30.270 -45.481 -84.248 1.00 . A A . 72 ALA H 1 1
4 6591 1 1 72 ALA HA H 30.304 -47.630 -83.498 1.00 . A A . 72 ALA HA 1 1
4 6592 1 1 72 ALA HB1 H 28.168 -47.618 -85.528 1.00 . A A . 72 ALA HB1 1 1
4 6593 1 1 72 ALA HB2 H 28.805 -49.204 -85.089 1.00 . A A . 72 ALA HB2 1 1
4 6594 1 1 72 ALA HB3 H 28.137 -48.147 -83.846 1.00 . A A . 72 ALA HB3 1 1
4 6595 1 1 72 ALA N N 30.061 -46.157 -84.925 1.00 . A A . 72 ALA N 1 1
4 6596 1 1 72 ALA O O 30.800 -49.131 -86.219 1.00 . A A . 72 ALA O 1 1
4 6597 1 1 73 GLY C C 34.797 -48.040 -85.565 1.00 . A A . 73 GLY C 1 1
4 6598 1 1 73 GLY CA C 33.476 -48.770 -85.703 1.00 . A A . 73 GLY CA 1 1
4 6599 1 1 73 GLY H H 32.593 -47.447 -84.306 1.00 . A A . 73 GLY H 1 1
4 6600 1 1 73 GLY HA2 H 33.581 -49.764 -85.294 1.00 . A A . 73 GLY HA2 1 1
4 6601 1 1 73 GLY HA3 H 33.229 -48.847 -86.752 1.00 . A A . 73 GLY HA3 1 1
4 6602 1 1 73 GLY N N 32.392 -48.092 -85.016 1.00 . A A . 73 GLY N 1 1
4 6603 1 1 73 GLY O O 35.862 -48.645 -85.676 1.00 . A A . 73 GLY O 1 1
4 6604 1 1 74 GLU C C 36.195 -45.612 -83.702 1.00 . A A . 74 GLU C 1 1
4 6605 1 1 74 GLU CA C 35.929 -45.921 -85.172 1.00 . A A . 74 GLU CA 1 1
4 6606 1 1 74 GLU CB C 35.791 -44.617 -85.962 1.00 . A A . 74 GLU CB 1 1
4 6607 1 1 74 GLU CD C 37.173 -42.751 -86.956 1.00 . A A . 74 GLU CD 1 1
4 6608 1 1 74 GLU CG C 36.953 -43.659 -85.761 1.00 . A A . 74 GLU CG 1 1
4 6609 1 1 74 GLU H H 33.849 -46.308 -85.246 1.00 . A A . 74 GLU H 1 1
4 6610 1 1 74 GLU HA H 36.761 -46.483 -85.567 1.00 . A A . 74 GLU HA 1 1
4 6611 1 1 74 GLU HB2 H 35.722 -44.853 -87.013 1.00 . A A . 74 GLU HB2 1 1
4 6612 1 1 74 GLU HB3 H 34.884 -44.119 -85.653 1.00 . A A . 74 GLU HB3 1 1
4 6613 1 1 74 GLU HG2 H 36.753 -43.047 -84.895 1.00 . A A . 74 GLU HG2 1 1
4 6614 1 1 74 GLU HG3 H 37.852 -44.234 -85.595 1.00 . A A . 74 GLU HG3 1 1
4 6615 1 1 74 GLU N N 34.728 -46.734 -85.323 1.00 . A A . 74 GLU N 1 1
4 6616 1 1 74 GLU O O 37.334 -45.683 -83.237 1.00 . A A . 74 GLU O 1 1
4 6617 1 1 74 GLU OE1 O 37.847 -43.184 -87.914 1.00 . A A . 74 GLU OE1 1 1
4 6618 1 1 74 GLU OE2 O 36.671 -41.607 -86.932 1.00 . A A . 74 GLU OE2 1 1
4 6619 1 1 75 THR C C 36.134 -43.719 -81.344 1.00 . A A . 75 THR C 1 1
4 6620 1 1 75 THR CA C 35.256 -44.947 -81.557 1.00 . A A . 75 THR CA 1 1
4 6621 1 1 75 THR CB C 35.843 -46.128 -80.761 1.00 . A A . 75 THR CB 1 1
4 6622 1 1 75 THR CG2 C 35.474 -47.454 -81.408 1.00 . A A . 75 THR CG2 1 1
4 6623 1 1 75 THR H H 34.257 -45.230 -83.401 1.00 . A A . 75 THR H 1 1
4 6624 1 1 75 THR HA H 34.266 -44.741 -81.178 1.00 . A A . 75 THR HA 1 1
4 6625 1 1 75 THR HB H 35.433 -46.107 -79.761 1.00 . A A . 75 THR HB 1 1
4 6626 1 1 75 THR HG1 H 37.608 -45.696 -81.527 1.00 . A A . 75 THR HG1 1 1
4 6627 1 1 75 THR HG21 H 34.504 -47.369 -81.876 1.00 . A A . 75 THR HG21 1 1
4 6628 1 1 75 THR HG22 H 35.443 -48.227 -80.654 1.00 . A A . 75 THR HG22 1 1
4 6629 1 1 75 THR HG23 H 36.212 -47.708 -82.154 1.00 . A A . 75 THR HG23 1 1
4 6630 1 1 75 THR N N 35.137 -45.269 -82.974 1.00 . A A . 75 THR N 1 1
4 6631 1 1 75 THR O O 37.012 -43.422 -82.155 1.00 . A A . 75 THR O 1 1
4 6632 1 1 75 THR OG1 O 37.268 -46.009 -80.685 1.00 . A A . 75 THR OG1 1 1
4 6633 1 1 76 HIS C C 37.186 -41.871 -78.494 1.00 . A A . 76 HIS C 1 1
4 6634 1 1 76 HIS CA C 36.662 -41.812 -79.926 1.00 . A A . 76 HIS CA 1 1
4 6635 1 1 76 HIS CB C 35.804 -40.561 -80.117 1.00 . A A . 76 HIS CB 1 1
4 6636 1 1 76 HIS CD2 C 34.998 -39.109 -82.109 1.00 . A A . 76 HIS CD2 1 1
4 6637 1 1 76 HIS CE1 C 36.111 -40.113 -83.709 1.00 . A A . 76 HIS CE1 1 1
4 6638 1 1 76 HIS CG C 35.707 -40.113 -81.543 1.00 . A A . 76 HIS CG 1 1
4 6639 1 1 76 HIS H H 35.179 -43.295 -79.639 1.00 . A A . 76 HIS H 1 1
4 6640 1 1 76 HIS HA H 37.503 -41.768 -80.602 1.00 . A A . 76 HIS HA 1 1
4 6641 1 1 76 HIS HB2 H 34.803 -40.762 -79.764 1.00 . A A . 76 HIS HB2 1 1
4 6642 1 1 76 HIS HB3 H 36.228 -39.750 -79.542 1.00 . A A . 76 HIS HB3 1 1
4 6643 1 1 76 HIS HD1 H 36.997 -41.489 -82.482 1.00 . A A . 76 HIS HD1 1 1
4 6644 1 1 76 HIS HD2 H 34.343 -38.418 -81.597 1.00 . A A . 76 HIS HD2 1 1
4 6645 1 1 76 HIS HE1 H 36.503 -40.374 -84.681 1.00 . A A . 76 HIS HE1 1 1
4 6646 1 1 76 HIS N N 35.892 -43.008 -80.247 1.00 . A A . 76 HIS N 1 1
4 6647 1 1 76 HIS ND1 N 36.393 -40.724 -82.572 1.00 . A A . 76 HIS ND1 1 1
4 6648 1 1 76 HIS NE2 N 35.266 -39.130 -83.456 1.00 . A A . 76 HIS NE2 1 1
4 6649 1 1 76 HIS O O 38.263 -41.356 -78.195 1.00 . A A . 76 HIS O 1 1
4 6650 1 1 77 PHE C C 37.092 -44.079 -75.855 1.00 . A A . 77 PHE C 1 1
4 6651 1 1 77 PHE CA C 36.801 -42.624 -76.212 1.00 . A A . 77 PHE CA 1 1
4 6652 1 1 77 PHE CB C 35.696 -42.076 -75.307 1.00 . A A . 77 PHE CB 1 1
4 6653 1 1 77 PHE CD1 C 36.906 -42.150 -73.110 1.00 . A A . 77 PHE CD1 1 1
4 6654 1 1 77 PHE CD2 C 34.835 -43.317 -73.302 1.00 . A A . 77 PHE CD2 1 1
4 6655 1 1 77 PHE CE1 C 37.019 -42.559 -71.795 1.00 . A A . 77 PHE CE1 1 1
4 6656 1 1 77 PHE CE2 C 34.942 -43.728 -71.987 1.00 . A A . 77 PHE CE2 1 1
4 6657 1 1 77 PHE CG C 35.815 -42.523 -73.878 1.00 . A A . 77 PHE CG 1 1
4 6658 1 1 77 PHE CZ C 36.036 -43.350 -71.233 1.00 . A A . 77 PHE CZ 1 1
4 6659 1 1 77 PHE H H 35.567 -42.890 -77.912 1.00 . A A . 77 PHE H 1 1
4 6660 1 1 77 PHE HA H 37.698 -42.043 -76.063 1.00 . A A . 77 PHE HA 1 1
4 6661 1 1 77 PHE HB2 H 35.731 -40.997 -75.321 1.00 . A A . 77 PHE HB2 1 1
4 6662 1 1 77 PHE HB3 H 34.738 -42.406 -75.680 1.00 . A A . 77 PHE HB3 1 1
4 6663 1 1 77 PHE HD1 H 37.676 -41.531 -73.549 1.00 . A A . 77 PHE HD1 1 1
4 6664 1 1 77 PHE HD2 H 33.980 -43.614 -73.891 1.00 . A A . 77 PHE HD2 1 1
4 6665 1 1 77 PHE HE1 H 37.875 -42.261 -71.208 1.00 . A A . 77 PHE HE1 1 1
4 6666 1 1 77 PHE HE2 H 34.173 -44.347 -71.550 1.00 . A A . 77 PHE HE2 1 1
4 6667 1 1 77 PHE HZ H 36.122 -43.670 -70.205 1.00 . A A . 77 PHE HZ 1 1
4 6668 1 1 77 PHE N N 36.416 -42.500 -77.613 1.00 . A A . 77 PHE N 1 1
4 6669 1 1 77 PHE O O 36.329 -44.980 -76.206 1.00 . A A . 77 PHE O 1 1
4 6670 1 1 78 ARG C C 39.369 -45.613 -73.438 1.00 . A A . 78 ARG C 1 1
4 6671 1 1 78 ARG CA C 38.594 -45.645 -74.752 1.00 . A A . 78 ARG CA 1 1
4 6672 1 1 78 ARG CB C 39.444 -46.299 -75.843 1.00 . A A . 78 ARG CB 1 1
4 6673 1 1 78 ARG CD C 41.702 -46.215 -76.943 1.00 . A A . 78 ARG CD 1 1
4 6674 1 1 78 ARG CG C 40.940 -46.135 -75.629 1.00 . A A . 78 ARG CG 1 1
4 6675 1 1 78 ARG CZ C 42.699 -47.963 -78.354 1.00 . A A . 78 ARG CZ 1 1
4 6676 1 1 78 ARG H H 38.767 -43.541 -74.906 1.00 . A A . 78 ARG H 1 1
4 6677 1 1 78 ARG HA H 37.694 -46.226 -74.612 1.00 . A A . 78 ARG HA 1 1
4 6678 1 1 78 ARG HB2 H 39.221 -47.356 -75.872 1.00 . A A . 78 ARG HB2 1 1
4 6679 1 1 78 ARG HB3 H 39.187 -45.859 -76.795 1.00 . A A . 78 ARG HB3 1 1
4 6680 1 1 78 ARG HD2 H 41.171 -45.640 -77.687 1.00 . A A . 78 ARG HD2 1 1
4 6681 1 1 78 ARG HD3 H 42.686 -45.794 -76.799 1.00 . A A . 78 ARG HD3 1 1
4 6682 1 1 78 ARG HE H 41.258 -48.268 -77.009 1.00 . A A . 78 ARG HE 1 1
4 6683 1 1 78 ARG HG2 H 41.126 -45.172 -75.176 1.00 . A A . 78 ARG HG2 1 1
4 6684 1 1 78 ARG HG3 H 41.288 -46.918 -74.973 1.00 . A A . 78 ARG HG3 1 1
4 6685 1 1 78 ARG HH11 H 43.451 -46.110 -78.638 1.00 . A A . 78 ARG HH11 1 1
4 6686 1 1 78 ARG HH12 H 44.146 -47.352 -79.626 1.00 . A A . 78 ARG HH12 1 1
4 6687 1 1 78 ARG HH21 H 42.165 -49.912 -78.305 1.00 . A A . 78 ARG HH21 1 1
4 6688 1 1 78 ARG HH22 H 43.413 -49.514 -79.437 1.00 . A A . 78 ARG HH22 1 1
4 6689 1 1 78 ARG N N 38.200 -44.300 -75.156 1.00 . A A . 78 ARG N 1 1
4 6690 1 1 78 ARG NE N 41.838 -47.590 -77.414 1.00 . A A . 78 ARG NE 1 1
4 6691 1 1 78 ARG NH1 N 43.497 -47.068 -78.920 1.00 . A A . 78 ARG NH1 1 1
4 6692 1 1 78 ARG NH2 N 42.764 -49.234 -78.729 1.00 . A A . 78 ARG NH2 1 1
4 6693 1 1 78 ARG O O 40.150 -44.695 -73.188 1.00 . A A . 78 ARG O 1 1
4 6694 1 1 79 LEU C C 40.435 -48.093 -71.112 1.00 . A A . 79 LEU C 1 1
4 6695 1 1 79 LEU CA C 39.824 -46.709 -71.313 1.00 . A A . 79 LEU CA 1 1
4 6696 1 1 79 LEU CB C 38.845 -46.402 -70.179 1.00 . A A . 79 LEU CB 1 1
4 6697 1 1 79 LEU CD1 C 39.632 -47.729 -68.203 1.00 . A A . 79 LEU CD1 1 1
4 6698 1 1 79 LEU CD2 C 40.769 -45.582 -68.798 1.00 . A A . 79 LEU CD2 1 1
4 6699 1 1 79 LEU CG C 39.446 -46.332 -68.774 1.00 . A A . 79 LEU CG 1 1
4 6700 1 1 79 LEU H H 38.513 -47.323 -72.857 1.00 . A A . 79 LEU H 1 1
4 6701 1 1 79 LEU HA H 40.615 -45.975 -71.304 1.00 . A A . 79 LEU HA 1 1
4 6702 1 1 79 LEU HB2 H 38.383 -45.450 -70.389 1.00 . A A . 79 LEU HB2 1 1
4 6703 1 1 79 LEU HB3 H 38.088 -47.174 -70.178 1.00 . A A . 79 LEU HB3 1 1
4 6704 1 1 79 LEU HD11 H 40.533 -48.165 -68.606 1.00 . A A . 79 LEU HD11 1 1
4 6705 1 1 79 LEU HD12 H 38.784 -48.343 -68.469 1.00 . A A . 79 LEU HD12 1 1
4 6706 1 1 79 LEU HD13 H 39.710 -47.670 -67.127 1.00 . A A . 79 LEU HD13 1 1
4 6707 1 1 79 LEU HD21 H 40.891 -45.038 -67.873 1.00 . A A . 79 LEU HD21 1 1
4 6708 1 1 79 LEU HD22 H 40.776 -44.889 -69.626 1.00 . A A . 79 LEU HD22 1 1
4 6709 1 1 79 LEU HD23 H 41.580 -46.286 -68.910 1.00 . A A . 79 LEU HD23 1 1
4 6710 1 1 79 LEU HG H 38.767 -45.794 -68.126 1.00 . A A . 79 LEU HG 1 1
4 6711 1 1 79 LEU N N 39.147 -46.621 -72.602 1.00 . A A . 79 LEU N 1 1
4 6712 1 1 79 LEU O O 39.724 -49.096 -71.077 1.00 . A A . 79 LEU O 1 1
4 6713 1 1 80 GLU C C 43.344 -49.336 -69.536 1.00 . A A . 80 GLU C 1 1
4 6714 1 1 80 GLU CA C 42.463 -49.397 -70.781 1.00 . A A . 80 GLU CA 1 1
4 6715 1 1 80 GLU CB C 43.315 -49.728 -72.007 1.00 . A A . 80 GLU CB 1 1
4 6716 1 1 80 GLU CD C 43.595 -51.641 -73.633 1.00 . A A . 80 GLU CD 1 1
4 6717 1 1 80 GLU CG C 42.631 -50.663 -72.990 1.00 . A A . 80 GLU CG 1 1
4 6718 1 1 80 GLU H H 42.269 -47.302 -71.016 1.00 . A A . 80 GLU H 1 1
4 6719 1 1 80 GLU HA H 41.724 -50.173 -70.647 1.00 . A A . 80 GLU HA 1 1
4 6720 1 1 80 GLU HB2 H 43.555 -48.810 -72.523 1.00 . A A . 80 GLU HB2 1 1
4 6721 1 1 80 GLU HB3 H 44.232 -50.195 -71.677 1.00 . A A . 80 GLU HB3 1 1
4 6722 1 1 80 GLU HG2 H 41.871 -51.224 -72.465 1.00 . A A . 80 GLU HG2 1 1
4 6723 1 1 80 GLU HG3 H 42.168 -50.073 -73.766 1.00 . A A . 80 GLU HG3 1 1
4 6724 1 1 80 GLU N N 41.757 -48.136 -70.979 1.00 . A A . 80 GLU N 1 1
4 6725 1 1 80 GLU O O 43.963 -48.312 -69.249 1.00 . A A . 80 GLU O 1 1
4 6726 1 1 80 GLU OE1 O 44.800 -51.322 -73.708 1.00 . A A . 80 GLU OE1 1 1
4 6727 1 1 80 GLU OE2 O 43.144 -52.724 -74.063 1.00 . A A . 80 GLU OE2 1 1
4 6728 1 1 81 VAL C C 44.967 -51.832 -67.516 1.00 . A A . 81 VAL C 1 1
4 6729 1 1 81 VAL CA C 44.200 -50.517 -67.587 1.00 . A A . 81 VAL CA 1 1
4 6730 1 1 81 VAL CB C 43.328 -50.375 -66.325 1.00 . A A . 81 VAL CB 1 1
4 6731 1 1 81 VAL CG1 C 41.857 -50.556 -66.669 1.00 . A A . 81 VAL CG1 1 1
4 6732 1 1 81 VAL CG2 C 43.762 -51.373 -65.263 1.00 . A A . 81 VAL CG2 1 1
4 6733 1 1 81 VAL H H 42.879 -51.227 -69.081 1.00 . A A . 81 VAL H 1 1
4 6734 1 1 81 VAL HA H 44.907 -49.700 -67.604 1.00 . A A . 81 VAL HA 1 1
4 6735 1 1 81 VAL HB H 43.462 -49.378 -65.930 1.00 . A A . 81 VAL HB 1 1
4 6736 1 1 81 VAL HG11 H 41.495 -49.674 -67.176 1.00 . A A . 81 VAL HG11 1 1
4 6737 1 1 81 VAL HG12 H 41.741 -51.416 -67.313 1.00 . A A . 81 VAL HG12 1 1
4 6738 1 1 81 VAL HG13 H 41.291 -50.707 -65.761 1.00 . A A . 81 VAL HG13 1 1
4 6739 1 1 81 VAL HG21 H 44.831 -51.303 -65.121 1.00 . A A . 81 VAL HG21 1 1
4 6740 1 1 81 VAL HG22 H 43.260 -51.150 -64.332 1.00 . A A . 81 VAL HG22 1 1
4 6741 1 1 81 VAL HG23 H 43.505 -52.372 -65.580 1.00 . A A . 81 VAL HG23 1 1
4 6742 1 1 81 VAL N N 43.395 -50.442 -68.800 1.00 . A A . 81 VAL N 1 1
4 6743 1 1 81 VAL O O 44.382 -52.912 -67.619 1.00 . A A . 81 VAL O 1 1
4 6744 1 1 82 THR C C 47.854 -52.981 -65.915 1.00 . A A . 82 THR C 1 1
4 6745 1 1 82 THR CA C 47.129 -52.919 -67.255 1.00 . A A . 82 THR CA 1 1
4 6746 1 1 82 THR CB C 48.169 -52.946 -68.390 1.00 . A A . 82 THR CB 1 1
4 6747 1 1 82 THR CG2 C 49.065 -54.170 -68.274 1.00 . A A . 82 THR CG2 1 1
4 6748 1 1 82 THR H H 46.688 -50.849 -67.264 1.00 . A A . 82 THR H 1 1
4 6749 1 1 82 THR HA H 46.497 -53.790 -67.352 1.00 . A A . 82 THR HA 1 1
4 6750 1 1 82 THR HB H 48.783 -52.060 -68.317 1.00 . A A . 82 THR HB 1 1
4 6751 1 1 82 THR HG1 H 47.039 -53.782 -69.774 1.00 . A A . 82 THR HG1 1 1
4 6752 1 1 82 THR HG21 H 48.454 -55.058 -68.198 1.00 . A A . 82 THR HG21 1 1
4 6753 1 1 82 THR HG22 H 49.683 -54.081 -67.393 1.00 . A A . 82 THR HG22 1 1
4 6754 1 1 82 THR HG23 H 49.693 -54.240 -69.150 1.00 . A A . 82 THR HG23 1 1
4 6755 1 1 82 THR N N 46.281 -51.737 -67.339 1.00 . A A . 82 THR N 1 1
4 6756 1 1 82 THR O O 48.700 -52.138 -65.617 1.00 . A A . 82 THR O 1 1
4 6757 1 1 82 THR OG1 O 47.507 -52.952 -69.660 1.00 . A A . 82 THR OG1 1 1
4 6758 1 1 83 SER C C 48.925 -55.459 -63.738 1.00 . A A . 83 SER C 1 1
4 6759 1 1 83 SER CA C 48.136 -54.155 -63.801 1.00 . A A . 83 SER CA 1 1
4 6760 1 1 83 SER CB C 47.069 -54.137 -62.705 1.00 . A A . 83 SER CB 1 1
4 6761 1 1 83 SER H H 46.836 -54.625 -65.406 1.00 . A A . 83 SER H 1 1
4 6762 1 1 83 SER HA H 48.814 -53.329 -63.645 1.00 . A A . 83 SER HA 1 1
4 6763 1 1 83 SER HB2 H 46.939 -55.136 -62.317 1.00 . A A . 83 SER HB2 1 1
4 6764 1 1 83 SER HB3 H 47.386 -53.479 -61.909 1.00 . A A . 83 SER HB3 1 1
4 6765 1 1 83 SER HG H 45.230 -53.500 -62.478 1.00 . A A . 83 SER HG 1 1
4 6766 1 1 83 SER N N 47.518 -53.985 -65.111 1.00 . A A . 83 SER N 1 1
4 6767 1 1 83 SER O O 48.350 -56.540 -63.610 1.00 . A A . 83 SER O 1 1
4 6768 1 1 83 SER OG O 45.827 -53.678 -63.209 1.00 . A A . 83 SER OG 1 1
4 6769 1 1 84 ASP C C 50.908 -57.400 -65.008 1.00 . A A . 84 ASP C 1 1
4 6770 1 1 84 ASP CA C 51.116 -56.518 -63.781 1.00 . A A . 84 ASP CA 1 1
4 6771 1 1 84 ASP CB C 50.853 -57.324 -62.508 1.00 . A A . 84 ASP CB 1 1
4 6772 1 1 84 ASP CG C 51.988 -57.213 -61.509 1.00 . A A . 84 ASP CG 1 1
4 6773 1 1 84 ASP H H 50.645 -54.459 -63.930 1.00 . A A . 84 ASP H 1 1
4 6774 1 1 84 ASP HA H 52.138 -56.171 -63.772 1.00 . A A . 84 ASP HA 1 1
4 6775 1 1 84 ASP HB2 H 49.950 -56.961 -62.040 1.00 . A A . 84 ASP HB2 1 1
4 6776 1 1 84 ASP HB3 H 50.726 -58.364 -62.768 1.00 . A A . 84 ASP HB3 1 1
4 6777 1 1 84 ASP N N 50.246 -55.349 -63.829 1.00 . A A . 84 ASP N 1 1
4 6778 1 1 84 ASP O O 51.450 -58.502 -65.091 1.00 . A A . 84 ASP O 1 1
4 6779 1 1 84 ASP OD1 O 53.157 -57.159 -61.943 1.00 . A A . 84 ASP OD1 1 1
4 6780 1 1 84 ASP OD2 O 51.707 -57.182 -60.292 1.00 . A A . 84 ASP OD2 1 1
4 6781 1 1 85 ALA C C 49.588 -59.125 -66.882 1.00 . A A . 85 ALA C 1 1
4 6782 1 1 85 ALA CA C 49.840 -57.651 -67.180 1.00 . A A . 85 ALA CA 1 1
4 6783 1 1 85 ALA CB C 50.992 -57.500 -68.164 1.00 . A A . 85 ALA CB 1 1
4 6784 1 1 85 ALA H H 49.716 -56.024 -65.834 1.00 . A A . 85 ALA H 1 1
4 6785 1 1 85 ALA HA H 48.955 -57.229 -67.633 1.00 . A A . 85 ALA HA 1 1
4 6786 1 1 85 ALA HB1 H 51.927 -57.670 -67.650 1.00 . A A . 85 ALA HB1 1 1
4 6787 1 1 85 ALA HB2 H 50.881 -58.221 -68.960 1.00 . A A . 85 ALA HB2 1 1
4 6788 1 1 85 ALA HB3 H 50.983 -56.503 -68.576 1.00 . A A . 85 ALA HB3 1 1
4 6789 1 1 85 ALA N N 50.119 -56.908 -65.958 1.00 . A A . 85 ALA N 1 1
4 6790 1 1 85 ALA O O 50.457 -59.971 -67.096 1.00 . A A . 85 ALA O 1 1
4 6791 1 1 86 PHE C C 46.625 -60.858 -65.454 1.00 . A A . 86 PHE C 1 1
4 6792 1 1 86 PHE CA C 48.026 -60.799 -66.055 1.00 . A A . 86 PHE CA 1 1
4 6793 1 1 86 PHE CB C 49.038 -61.399 -65.077 1.00 . A A . 86 PHE CB 1 1
4 6794 1 1 86 PHE CD1 C 49.368 -63.530 -66.361 1.00 . A A . 86 PHE CD1 1 1
4 6795 1 1 86 PHE CD2 C 51.299 -62.351 -65.607 1.00 . A A . 86 PHE CD2 1 1
4 6796 1 1 86 PHE CE1 C 50.176 -64.496 -66.928 1.00 . A A . 86 PHE CE1 1 1
4 6797 1 1 86 PHE CE2 C 52.112 -63.314 -66.173 1.00 . A A . 86 PHE CE2 1 1
4 6798 1 1 86 PHE CG C 49.919 -62.447 -65.694 1.00 . A A . 86 PHE CG 1 1
4 6799 1 1 86 PHE CZ C 51.550 -64.388 -66.836 1.00 . A A . 86 PHE CZ 1 1
4 6800 1 1 86 PHE H H 47.741 -58.709 -66.236 1.00 . A A . 86 PHE H 1 1
4 6801 1 1 86 PHE HA H 48.037 -61.373 -66.968 1.00 . A A . 86 PHE HA 1 1
4 6802 1 1 86 PHE HB2 H 49.674 -60.612 -64.701 1.00 . A A . 86 PHE HB2 1 1
4 6803 1 1 86 PHE HB3 H 48.507 -61.852 -64.253 1.00 . A A . 86 PHE HB3 1 1
4 6804 1 1 86 PHE HD1 H 48.294 -63.615 -66.435 1.00 . A A . 86 PHE HD1 1 1
4 6805 1 1 86 PHE HD2 H 51.740 -61.511 -65.089 1.00 . A A . 86 PHE HD2 1 1
4 6806 1 1 86 PHE HE1 H 49.734 -65.334 -67.446 1.00 . A A . 86 PHE HE1 1 1
4 6807 1 1 86 PHE HE2 H 53.186 -63.226 -66.099 1.00 . A A . 86 PHE HE2 1 1
4 6808 1 1 86 PHE HZ H 52.184 -65.142 -67.278 1.00 . A A . 86 PHE HZ 1 1
4 6809 1 1 86 PHE N N 48.392 -59.427 -66.385 1.00 . A A . 86 PHE N 1 1
4 6810 1 1 86 PHE O O 46.457 -60.816 -64.235 1.00 . A A . 86 PHE O 1 1
4 6811 1 1 87 LYS C C 43.871 -62.434 -65.427 1.00 . A A . 87 LYS C 1 1
4 6812 1 1 87 LYS CA C 44.233 -61.021 -65.875 1.00 . A A . 87 LYS CA 1 1
4 6813 1 1 87 LYS CB C 43.295 -60.576 -67.000 1.00 . A A . 87 LYS CB 1 1
4 6814 1 1 87 LYS CD C 41.625 -59.737 -65.322 1.00 . A A . 87 LYS CD 1 1
4 6815 1 1 87 LYS CE C 40.473 -58.754 -65.466 1.00 . A A . 87 LYS CE 1 1
4 6816 1 1 87 LYS CG C 41.832 -60.542 -66.594 1.00 . A A . 87 LYS CG 1 1
4 6817 1 1 87 LYS H H 45.817 -60.985 -67.278 1.00 . A A . 87 LYS H 1 1
4 6818 1 1 87 LYS HA H 44.120 -60.350 -65.037 1.00 . A A . 87 LYS HA 1 1
4 6819 1 1 87 LYS HB2 H 43.582 -59.586 -67.321 1.00 . A A . 87 LYS HB2 1 1
4 6820 1 1 87 LYS HB3 H 43.400 -61.259 -67.831 1.00 . A A . 87 LYS HB3 1 1
4 6821 1 1 87 LYS HD2 H 41.407 -60.413 -64.510 1.00 . A A . 87 LYS HD2 1 1
4 6822 1 1 87 LYS HD3 H 42.530 -59.188 -65.103 1.00 . A A . 87 LYS HD3 1 1
4 6823 1 1 87 LYS HE2 H 40.416 -58.434 -66.495 1.00 . A A . 87 LYS HE2 1 1
4 6824 1 1 87 LYS HE3 H 39.555 -59.254 -65.193 1.00 . A A . 87 LYS HE3 1 1
4 6825 1 1 87 LYS HG2 H 41.257 -60.091 -67.390 1.00 . A A . 87 LYS HG2 1 1
4 6826 1 1 87 LYS HG3 H 41.490 -61.553 -66.429 1.00 . A A . 87 LYS HG3 1 1
4 6827 1 1 87 LYS HZ1 H 39.894 -57.519 -63.884 1.00 . A A . 87 LYS HZ1 1 1
4 6828 1 1 87 LYS HZ2 H 40.619 -56.692 -65.168 1.00 . A A . 87 LYS HZ2 1 1
4 6829 1 1 87 LYS HZ3 H 41.568 -57.606 -64.108 1.00 . A A . 87 LYS HZ3 1 1
4 6830 1 1 87 LYS N N 45.620 -60.956 -66.318 1.00 . A A . 87 LYS N 1 1
4 6831 1 1 87 LYS NZ N 40.651 -57.559 -64.595 1.00 . A A . 87 LYS NZ 1 1
4 6832 1 1 87 LYS O O 44.330 -63.416 -66.007 1.00 . A A . 87 LYS O 1 1
4 6833 1 1 88 GLY C C 41.219 -63.812 -63.340 1.00 . A A . 88 GLY C 1 1
4 6834 1 1 88 GLY CA C 42.634 -63.823 -63.882 1.00 . A A . 88 GLY CA 1 1
4 6835 1 1 88 GLY H H 42.710 -61.709 -63.966 1.00 . A A . 88 GLY H 1 1
4 6836 1 1 88 GLY HA2 H 42.697 -64.547 -64.681 1.00 . A A . 88 GLY HA2 1 1
4 6837 1 1 88 GLY HA3 H 43.308 -64.116 -63.090 1.00 . A A . 88 GLY HA3 1 1
4 6838 1 1 88 GLY N N 43.044 -62.527 -64.389 1.00 . A A . 88 GLY N 1 1
4 6839 1 1 88 GLY O O 40.448 -64.744 -63.575 1.00 . A A . 88 GLY O 1 1
4 6840 1 1 89 LEU C C 38.640 -61.781 -62.923 1.00 . A A . 89 LEU C 1 1
4 6841 1 1 89 LEU CA C 39.542 -62.629 -62.031 1.00 . A A . 89 LEU CA 1 1
4 6842 1 1 89 LEU CB C 39.628 -62.008 -60.636 1.00 . A A . 89 LEU CB 1 1
4 6843 1 1 89 LEU CD1 C 41.890 -61.163 -59.963 1.00 . A A . 89 LEU CD1 1 1
4 6844 1 1 89 LEU CD2 C 40.567 -62.581 -58.383 1.00 . A A . 89 LEU CD2 1 1
4 6845 1 1 89 LEU CG C 40.900 -62.311 -59.844 1.00 . A A . 89 LEU CG 1 1
4 6846 1 1 89 LEU H H 41.531 -62.046 -62.457 1.00 . A A . 89 LEU H 1 1
4 6847 1 1 89 LEU HA H 39.119 -63.619 -61.950 1.00 . A A . 89 LEU HA 1 1
4 6848 1 1 89 LEU HB2 H 39.555 -60.937 -60.746 1.00 . A A . 89 LEU HB2 1 1
4 6849 1 1 89 LEU HB3 H 38.785 -62.368 -60.062 1.00 . A A . 89 LEU HB3 1 1
4 6850 1 1 89 LEU HD11 H 42.892 -61.558 -60.039 1.00 . A A . 89 LEU HD11 1 1
4 6851 1 1 89 LEU HD12 H 41.817 -60.533 -59.090 1.00 . A A . 89 LEU HD12 1 1
4 6852 1 1 89 LEU HD13 H 41.663 -60.583 -60.846 1.00 . A A . 89 LEU HD13 1 1
4 6853 1 1 89 LEU HD21 H 39.525 -62.360 -58.206 1.00 . A A . 89 LEU HD21 1 1
4 6854 1 1 89 LEU HD22 H 41.180 -61.954 -57.753 1.00 . A A . 89 LEU HD22 1 1
4 6855 1 1 89 LEU HD23 H 40.759 -63.619 -58.156 1.00 . A A . 89 LEU HD23 1 1
4 6856 1 1 89 LEU HG H 41.367 -63.198 -60.250 1.00 . A A . 89 LEU HG 1 1
4 6857 1 1 89 LEU N N 40.874 -62.757 -62.610 1.00 . A A . 89 LEU N 1 1
4 6858 1 1 89 LEU O O 39.117 -61.032 -63.776 1.00 . A A . 89 LEU O 1 1
4 6859 1 1 90 THR C C 36.825 -59.710 -63.712 1.00 . A A . 90 THR C 1 1
4 6860 1 1 90 THR CA C 36.362 -61.147 -63.502 1.00 . A A . 90 THR CA 1 1
4 6861 1 1 90 THR CB C 34.979 -61.135 -62.824 1.00 . A A . 90 THR CB 1 1
4 6862 1 1 90 THR CG2 C 35.039 -60.417 -61.485 1.00 . A A . 90 THR CG2 1 1
4 6863 1 1 90 THR H H 37.012 -62.515 -62.024 1.00 . A A . 90 THR H 1 1
4 6864 1 1 90 THR HA H 36.264 -61.628 -64.464 1.00 . A A . 90 THR HA 1 1
4 6865 1 1 90 THR HB H 34.669 -62.156 -62.655 1.00 . A A . 90 THR HB 1 1
4 6866 1 1 90 THR HG1 H 33.361 -61.129 -63.953 1.00 . A A . 90 THR HG1 1 1
4 6867 1 1 90 THR HG21 H 34.992 -59.350 -61.646 1.00 . A A . 90 THR HG21 1 1
4 6868 1 1 90 THR HG22 H 35.963 -60.665 -60.984 1.00 . A A . 90 THR HG22 1 1
4 6869 1 1 90 THR HG23 H 34.204 -60.725 -60.874 1.00 . A A . 90 THR HG23 1 1
4 6870 1 1 90 THR N N 37.331 -61.902 -62.718 1.00 . A A . 90 THR N 1 1
4 6871 1 1 90 THR O O 37.155 -59.007 -62.756 1.00 . A A . 90 THR O 1 1
4 6872 1 1 90 THR OG1 O 34.023 -60.491 -63.674 1.00 . A A . 90 THR OG1 1 1
4 6873 1 1 91 LEU C C 36.220 -56.903 -64.872 1.00 . A A . 91 LEU C 1 1
4 6874 1 1 91 LEU CA C 37.269 -57.922 -65.304 1.00 . A A . 91 LEU CA 1 1
4 6875 1 1 91 LEU CB C 37.523 -57.804 -66.808 1.00 . A A . 91 LEU CB 1 1
4 6876 1 1 91 LEU CD1 C 36.482 -57.007 -68.944 1.00 . A A . 91 LEU CD1 1 1
4 6877 1 1 91 LEU CD2 C 35.978 -59.303 -68.091 1.00 . A A . 91 LEU CD2 1 1
4 6878 1 1 91 LEU CG C 36.286 -57.864 -67.704 1.00 . A A . 91 LEU CG 1 1
4 6879 1 1 91 LEU H H 36.573 -59.884 -65.687 1.00 . A A . 91 LEU H 1 1
4 6880 1 1 91 LEU HA H 38.189 -57.721 -64.775 1.00 . A A . 91 LEU HA 1 1
4 6881 1 1 91 LEU HB2 H 38.015 -56.860 -66.986 1.00 . A A . 91 LEU HB2 1 1
4 6882 1 1 91 LEU HB3 H 38.181 -58.611 -67.096 1.00 . A A . 91 LEU HB3 1 1
4 6883 1 1 91 LEU HD11 H 37.538 -56.886 -69.134 1.00 . A A . 91 LEU HD11 1 1
4 6884 1 1 91 LEU HD12 H 36.031 -56.038 -68.788 1.00 . A A . 91 LEU HD12 1 1
4 6885 1 1 91 LEU HD13 H 36.016 -57.488 -69.792 1.00 . A A . 91 LEU HD13 1 1
4 6886 1 1 91 LEU HD21 H 35.394 -59.314 -69.000 1.00 . A A . 91 LEU HD21 1 1
4 6887 1 1 91 LEU HD22 H 35.417 -59.778 -67.298 1.00 . A A . 91 LEU HD22 1 1
4 6888 1 1 91 LEU HD23 H 36.902 -59.839 -68.250 1.00 . A A . 91 LEU HD23 1 1
4 6889 1 1 91 LEU HG H 35.436 -57.474 -67.161 1.00 . A A . 91 LEU HG 1 1
4 6890 1 1 91 LEU N N 36.847 -59.278 -64.968 1.00 . A A . 91 LEU N 1 1
4 6891 1 1 91 LEU O O 36.533 -55.735 -64.639 1.00 . A A . 91 LEU O 1 1
4 6892 1 1 92 VAL C C 34.174 -55.819 -63.015 1.00 . A A . 92 VAL C 1 1
4 6893 1 1 92 VAL CA C 33.879 -56.480 -64.356 1.00 . A A . 92 VAL CA 1 1
4 6894 1 1 92 VAL CB C 32.552 -57.256 -64.254 1.00 . A A . 92 VAL CB 1 1
4 6895 1 1 92 VAL CG1 C 32.321 -58.087 -65.506 1.00 . A A . 92 VAL CG1 1 1
4 6896 1 1 92 VAL CG2 C 32.544 -58.134 -63.012 1.00 . A A . 92 VAL CG2 1 1
4 6897 1 1 92 VAL H H 34.787 -58.293 -64.963 1.00 . A A . 92 VAL H 1 1
4 6898 1 1 92 VAL HA H 33.766 -55.712 -65.108 1.00 . A A . 92 VAL HA 1 1
4 6899 1 1 92 VAL HB H 31.747 -56.541 -64.169 1.00 . A A . 92 VAL HB 1 1
4 6900 1 1 92 VAL HG11 H 32.556 -57.495 -66.379 1.00 . A A . 92 VAL HG11 1 1
4 6901 1 1 92 VAL HG12 H 32.955 -58.961 -65.481 1.00 . A A . 92 VAL HG12 1 1
4 6902 1 1 92 VAL HG13 H 31.286 -58.394 -65.548 1.00 . A A . 92 VAL HG13 1 1
4 6903 1 1 92 VAL HG21 H 32.106 -57.589 -62.189 1.00 . A A . 92 VAL HG21 1 1
4 6904 1 1 92 VAL HG22 H 31.962 -59.024 -63.204 1.00 . A A . 92 VAL HG22 1 1
4 6905 1 1 92 VAL HG23 H 33.556 -58.414 -62.761 1.00 . A A . 92 VAL HG23 1 1
4 6906 1 1 92 VAL N N 34.974 -57.352 -64.764 1.00 . A A . 92 VAL N 1 1
4 6907 1 1 92 VAL O O 33.674 -54.732 -62.722 1.00 . A A . 92 VAL O 1 1
4 6908 1 1 93 LYS C C 36.247 -54.730 -61.023 1.00 . A A . 93 LYS C 1 1
4 6909 1 1 93 LYS CA C 35.353 -55.958 -60.889 1.00 . A A . 93 LYS CA 1 1
4 6910 1 1 93 LYS CB C 36.066 -57.035 -60.068 1.00 . A A . 93 LYS CB 1 1
4 6911 1 1 93 LYS CD C 37.929 -56.535 -58.459 1.00 . A A . 93 LYS CD 1 1
4 6912 1 1 93 LYS CE C 38.287 -56.268 -57.005 1.00 . A A . 93 LYS CE 1 1
4 6913 1 1 93 LYS CG C 36.424 -56.589 -58.661 1.00 . A A . 93 LYS CG 1 1
4 6914 1 1 93 LYS H H 35.355 -57.344 -62.490 1.00 . A A . 93 LYS H 1 1
4 6915 1 1 93 LYS HA H 34.444 -55.674 -60.382 1.00 . A A . 93 LYS HA 1 1
4 6916 1 1 93 LYS HB2 H 35.425 -57.901 -59.997 1.00 . A A . 93 LYS HB2 1 1
4 6917 1 1 93 LYS HB3 H 36.978 -57.314 -60.578 1.00 . A A . 93 LYS HB3 1 1
4 6918 1 1 93 LYS HD2 H 38.357 -57.481 -58.755 1.00 . A A . 93 LYS HD2 1 1
4 6919 1 1 93 LYS HD3 H 38.338 -55.745 -59.072 1.00 . A A . 93 LYS HD3 1 1
4 6920 1 1 93 LYS HE2 H 38.026 -57.136 -56.418 1.00 . A A . 93 LYS HE2 1 1
4 6921 1 1 93 LYS HE3 H 39.350 -56.094 -56.936 1.00 . A A . 93 LYS HE3 1 1
4 6922 1 1 93 LYS HG2 H 36.013 -55.605 -58.489 1.00 . A A . 93 LYS HG2 1 1
4 6923 1 1 93 LYS HG3 H 35.999 -57.287 -57.953 1.00 . A A . 93 LYS HG3 1 1
4 6924 1 1 93 LYS HZ1 H 37.152 -54.531 -57.244 1.00 . A A . 93 LYS HZ1 1 1
4 6925 1 1 93 LYS HZ2 H 38.222 -54.475 -55.935 1.00 . A A . 93 LYS HZ2 1 1
4 6926 1 1 93 LYS HZ3 H 36.802 -55.389 -55.828 1.00 . A A . 93 LYS HZ3 1 1
4 6927 1 1 93 LYS N N 34.989 -56.481 -62.201 1.00 . A A . 93 LYS N 1 1
4 6928 1 1 93 LYS NZ N 37.565 -55.083 -56.465 1.00 . A A . 93 LYS NZ 1 1
4 6929 1 1 93 LYS O O 35.982 -53.689 -60.420 1.00 . A A . 93 LYS O 1 1
4 6930 1 1 94 ARG C C 37.557 -52.599 -62.751 1.00 . A A . 94 ARG C 1 1
4 6931 1 1 94 ARG CA C 38.238 -53.757 -62.028 1.00 . A A . 94 ARG CA 1 1
4 6932 1 1 94 ARG CB C 39.448 -54.234 -62.834 1.00 . A A . 94 ARG CB 1 1
4 6933 1 1 94 ARG CD C 41.838 -53.763 -62.215 1.00 . A A . 94 ARG CD 1 1
4 6934 1 1 94 ARG CG C 40.628 -54.651 -61.971 1.00 . A A . 94 ARG CG 1 1
4 6935 1 1 94 ARG CZ C 41.368 -51.675 -61.006 1.00 . A A . 94 ARG CZ 1 1
4 6936 1 1 94 ARG H H 37.464 -55.712 -62.269 1.00 . A A . 94 ARG H 1 1
4 6937 1 1 94 ARG HA H 38.573 -53.415 -61.061 1.00 . A A . 94 ARG HA 1 1
4 6938 1 1 94 ARG HB2 H 39.154 -55.081 -63.436 1.00 . A A . 94 ARG HB2 1 1
4 6939 1 1 94 ARG HB3 H 39.770 -53.434 -63.484 1.00 . A A . 94 ARG HB3 1 1
4 6940 1 1 94 ARG HD2 H 42.585 -53.981 -61.467 1.00 . A A . 94 ARG HD2 1 1
4 6941 1 1 94 ARG HD3 H 42.236 -53.981 -63.195 1.00 . A A . 94 ARG HD3 1 1
4 6942 1 1 94 ARG HE H 41.360 -51.869 -62.991 1.00 . A A . 94 ARG HE 1 1
4 6943 1 1 94 ARG HG2 H 40.345 -54.578 -60.932 1.00 . A A . 94 ARG HG2 1 1
4 6944 1 1 94 ARG HG3 H 40.889 -55.673 -62.205 1.00 . A A . 94 ARG HG3 1 1
4 6945 1 1 94 ARG HH11 H 41.784 -53.263 -59.830 1.00 . A A . 94 ARG HH11 1 1
4 6946 1 1 94 ARG HH12 H 41.452 -51.785 -58.990 1.00 . A A . 94 ARG HH12 1 1
4 6947 1 1 94 ARG HH21 H 40.921 -49.916 -61.897 1.00 . A A . 94 ARG HH21 1 1
4 6948 1 1 94 ARG HH22 H 40.960 -49.882 -60.167 1.00 . A A . 94 ARG HH22 1 1
4 6949 1 1 94 ARG N N 37.305 -54.857 -61.816 1.00 . A A . 94 ARG N 1 1
4 6950 1 1 94 ARG NE N 41.498 -52.344 -62.146 1.00 . A A . 94 ARG NE 1 1
4 6951 1 1 94 ARG NH1 N 41.549 -52.292 -59.847 1.00 . A A . 94 ARG NH1 1 1
4 6952 1 1 94 ARG NH2 N 41.058 -50.385 -61.025 1.00 . A A . 94 ARG NH2 1 1
4 6953 1 1 94 ARG O O 37.673 -51.443 -62.342 1.00 . A A . 94 ARG O 1 1
4 6954 1 1 95 HIS C C 35.121 -51.167 -63.750 1.00 . A A . 95 HIS C 1 1
4 6955 1 1 95 HIS CA C 36.146 -51.902 -64.609 1.00 . A A . 95 HIS CA 1 1
4 6956 1 1 95 HIS CB C 35.454 -52.542 -65.813 1.00 . A A . 95 HIS CB 1 1
4 6957 1 1 95 HIS CD2 C 33.122 -52.006 -66.814 1.00 . A A . 95 HIS CD2 1 1
4 6958 1 1 95 HIS CE1 C 33.409 -49.860 -67.163 1.00 . A A . 95 HIS CE1 1 1
4 6959 1 1 95 HIS CG C 34.373 -51.691 -66.405 1.00 . A A . 95 HIS CG 1 1
4 6960 1 1 95 HIS H H 36.791 -53.854 -64.105 1.00 . A A . 95 HIS H 1 1
4 6961 1 1 95 HIS HA H 36.877 -51.191 -64.962 1.00 . A A . 95 HIS HA 1 1
4 6962 1 1 95 HIS HB2 H 36.187 -52.730 -66.583 1.00 . A A . 95 HIS HB2 1 1
4 6963 1 1 95 HIS HB3 H 35.010 -53.479 -65.508 1.00 . A A . 95 HIS HB3 1 1
4 6964 1 1 95 HIS HD1 H 35.324 -49.811 -66.446 1.00 . A A . 95 HIS HD1 1 1
4 6965 1 1 95 HIS HD2 H 32.662 -52.984 -66.779 1.00 . A A . 95 HIS HD2 1 1
4 6966 1 1 95 HIS HE1 H 33.235 -48.834 -67.449 1.00 . A A . 95 HIS HE1 1 1
4 6967 1 1 95 HIS N N 36.846 -52.916 -63.829 1.00 . A A . 95 HIS N 1 1
4 6968 1 1 95 HIS ND1 N 34.522 -50.340 -66.638 1.00 . A A . 95 HIS ND1 1 1
4 6969 1 1 95 HIS NE2 N 32.543 -50.851 -67.280 1.00 . A A . 95 HIS NE2 1 1
4 6970 1 1 95 HIS O O 34.918 -49.963 -63.904 1.00 . A A . 95 HIS O 1 1
4 6971 1 1 96 GLN C C 34.129 -50.457 -60.887 1.00 . A A . 96 GLN C 1 1
4 6972 1 1 96 GLN CA C 33.475 -51.317 -61.964 1.00 . A A . 96 GLN CA 1 1
4 6973 1 1 96 GLN CB C 32.636 -52.418 -61.314 1.00 . A A . 96 GLN CB 1 1
4 6974 1 1 96 GLN CD C 30.920 -53.023 -59.561 1.00 . A A . 96 GLN CD 1 1
4 6975 1 1 96 GLN CG C 31.795 -51.932 -60.144 1.00 . A A . 96 GLN CG 1 1
4 6976 1 1 96 GLN H H 34.685 -52.854 -62.771 1.00 . A A . 96 GLN H 1 1
4 6977 1 1 96 GLN HA H 32.831 -50.692 -62.563 1.00 . A A . 96 GLN HA 1 1
4 6978 1 1 96 GLN HB2 H 31.973 -52.835 -62.057 1.00 . A A . 96 GLN HB2 1 1
4 6979 1 1 96 GLN HB3 H 33.296 -53.194 -60.956 1.00 . A A . 96 GLN HB3 1 1
4 6980 1 1 96 GLN HE21 H 29.352 -52.341 -60.575 1.00 . A A . 96 GLN HE21 1 1
4 6981 1 1 96 GLN HE22 H 29.060 -53.726 -59.584 1.00 . A A . 96 GLN HE22 1 1
4 6982 1 1 96 GLN HG2 H 32.455 -51.569 -59.370 1.00 . A A . 96 GLN HG2 1 1
4 6983 1 1 96 GLN HG3 H 31.162 -51.125 -60.483 1.00 . A A . 96 GLN HG3 1 1
4 6984 1 1 96 GLN N N 34.479 -51.900 -62.846 1.00 . A A . 96 GLN N 1 1
4 6985 1 1 96 GLN NE2 N 29.648 -53.031 -59.945 1.00 . A A . 96 GLN NE2 1 1
4 6986 1 1 96 GLN O O 33.602 -49.411 -60.508 1.00 . A A . 96 GLN O 1 1
4 6987 1 1 96 GLN OE1 O 31.381 -53.851 -58.774 1.00 . A A . 96 GLN OE1 1 1
4 6988 1 1 97 LEU C C 36.225 -48.723 -59.772 1.00 . A A . 97 LEU C 1 1
4 6989 1 1 97 LEU CA C 36.008 -50.177 -59.364 1.00 . A A . 97 LEU CA 1 1
4 6990 1 1 97 LEU CB C 37.355 -50.848 -59.091 1.00 . A A . 97 LEU CB 1 1
4 6991 1 1 97 LEU CD1 C 38.749 -52.524 -57.854 1.00 . A A . 97 LEU CD1 1 1
4 6992 1 1 97 LEU CD2 C 36.926 -51.294 -56.662 1.00 . A A . 97 LEU CD2 1 1
4 6993 1 1 97 LEU CG C 37.367 -51.903 -57.985 1.00 . A A . 97 LEU CG 1 1
4 6994 1 1 97 LEU H H 35.651 -51.745 -60.740 1.00 . A A . 97 LEU H 1 1
4 6995 1 1 97 LEU HA H 35.414 -50.200 -58.463 1.00 . A A . 97 LEU HA 1 1
4 6996 1 1 97 LEU HB2 H 37.678 -51.324 -60.005 1.00 . A A . 97 LEU HB2 1 1
4 6997 1 1 97 LEU HB3 H 38.060 -50.075 -58.821 1.00 . A A . 97 LEU HB3 1 1
4 6998 1 1 97 LEU HD11 H 39.024 -52.573 -56.811 1.00 . A A . 97 LEU HD11 1 1
4 6999 1 1 97 LEU HD12 H 39.467 -51.919 -58.387 1.00 . A A . 97 LEU HD12 1 1
4 7000 1 1 97 LEU HD13 H 38.738 -53.520 -58.271 1.00 . A A . 97 LEU HD13 1 1
4 7001 1 1 97 LEU HD21 H 35.849 -51.339 -56.587 1.00 . A A . 97 LEU HD21 1 1
4 7002 1 1 97 LEU HD22 H 37.247 -50.264 -56.616 1.00 . A A . 97 LEU HD22 1 1
4 7003 1 1 97 LEU HD23 H 37.367 -51.847 -55.846 1.00 . A A . 97 LEU HD23 1 1
4 7004 1 1 97 LEU HG H 36.671 -52.691 -58.240 1.00 . A A . 97 LEU HG 1 1
4 7005 1 1 97 LEU N N 35.281 -50.905 -60.398 1.00 . A A . 97 LEU N 1 1
4 7006 1 1 97 LEU O O 35.907 -47.803 -59.019 1.00 . A A . 97 LEU O 1 1
4 7007 1 1 98 ILE C C 35.744 -46.546 -62.017 1.00 . A A . 98 ILE C 1 1
4 7008 1 1 98 ILE CA C 37.021 -47.183 -61.479 1.00 . A A . 98 ILE CA 1 1
4 7009 1 1 98 ILE CB C 38.084 -47.197 -62.594 1.00 . A A . 98 ILE CB 1 1
4 7010 1 1 98 ILE CD1 C 38.681 -48.279 -64.819 1.00 . A A . 98 ILE CD1 1 1
4 7011 1 1 98 ILE CG1 C 37.624 -48.081 -63.755 1.00 . A A . 98 ILE CG1 1 1
4 7012 1 1 98 ILE CG2 C 39.418 -47.682 -62.048 1.00 . A A . 98 ILE CG2 1 1
4 7013 1 1 98 ILE H H 36.997 -49.299 -61.524 1.00 . A A . 98 ILE H 1 1
4 7014 1 1 98 ILE HA H 37.394 -46.582 -60.662 1.00 . A A . 98 ILE HA 1 1
4 7015 1 1 98 ILE HB H 38.213 -46.186 -62.949 1.00 . A A . 98 ILE HB 1 1
4 7016 1 1 98 ILE HD11 H 39.494 -47.588 -64.652 1.00 . A A . 98 ILE HD11 1 1
4 7017 1 1 98 ILE HD12 H 39.052 -49.291 -64.775 1.00 . A A . 98 ILE HD12 1 1
4 7018 1 1 98 ILE HD13 H 38.249 -48.096 -65.793 1.00 . A A . 98 ILE HD13 1 1
4 7019 1 1 98 ILE HG12 H 37.352 -49.053 -63.374 1.00 . A A . 98 ILE HG12 1 1
4 7020 1 1 98 ILE HG13 H 36.762 -47.628 -64.223 1.00 . A A . 98 ILE HG13 1 1
4 7021 1 1 98 ILE HG21 H 39.368 -48.746 -61.866 1.00 . A A . 98 ILE HG21 1 1
4 7022 1 1 98 ILE HG22 H 40.197 -47.477 -62.767 1.00 . A A . 98 ILE HG22 1 1
4 7023 1 1 98 ILE HG23 H 39.637 -47.169 -61.123 1.00 . A A . 98 ILE HG23 1 1
4 7024 1 1 98 ILE N N 36.765 -48.525 -60.970 1.00 . A A . 98 ILE N 1 1
4 7025 1 1 98 ILE O O 35.496 -45.358 -61.811 1.00 . A A . 98 ILE O 1 1
4 7026 1 1 99 TYR C C 33.866 -45.476 -63.889 1.00 . A A . 99 TYR C 1 1
4 7027 1 1 99 TYR CA C 33.684 -46.860 -63.273 1.00 . A A . 99 TYR CA 1 1
4 7028 1 1 99 TYR CB C 32.596 -46.814 -62.199 1.00 . A A . 99 TYR CB 1 1
4 7029 1 1 99 TYR CD1 C 30.703 -47.091 -63.848 1.00 . A A . 99 TYR CD1 1 1
4 7030 1 1 99 TYR CD2 C 30.469 -45.456 -62.130 1.00 . A A . 99 TYR CD2 1 1
4 7031 1 1 99 TYR CE1 C 29.457 -46.758 -64.341 1.00 . A A . 99 TYR CE1 1 1
4 7032 1 1 99 TYR CE2 C 29.221 -45.117 -62.616 1.00 . A A . 99 TYR CE2 1 1
4 7033 1 1 99 TYR CG C 31.231 -46.447 -62.736 1.00 . A A . 99 TYR CG 1 1
4 7034 1 1 99 TYR CZ C 28.719 -45.770 -63.722 1.00 . A A . 99 TYR CZ 1 1
4 7035 1 1 99 TYR H H 35.188 -48.283 -62.836 1.00 . A A . 99 TYR H 1 1
4 7036 1 1 99 TYR HA H 33.383 -47.549 -64.048 1.00 . A A . 99 TYR HA 1 1
4 7037 1 1 99 TYR HB2 H 32.518 -47.785 -61.734 1.00 . A A . 99 TYR HB2 1 1
4 7038 1 1 99 TYR HB3 H 32.868 -46.083 -61.453 1.00 . A A . 99 TYR HB3 1 1
4 7039 1 1 99 TYR HD1 H 31.283 -47.865 -64.330 1.00 . A A . 99 TYR HD1 1 1
4 7040 1 1 99 TYR HD2 H 30.865 -44.945 -61.263 1.00 . A A . 99 TYR HD2 1 1
4 7041 1 1 99 TYR HE1 H 29.063 -47.270 -65.207 1.00 . A A . 99 TYR HE1 1 1
4 7042 1 1 99 TYR HE2 H 28.643 -44.343 -62.131 1.00 . A A . 99 TYR HE2 1 1
4 7043 1 1 99 TYR HH H 27.438 -44.490 -64.364 1.00 . A A . 99 TYR HH 1 1
4 7044 1 1 99 TYR N N 34.936 -47.345 -62.705 1.00 . A A . 99 TYR N 1 1
4 7045 1 1 99 TYR O O 33.204 -44.517 -63.494 1.00 . A A . 99 TYR O 1 1
4 7046 1 1 99 TYR OH O 27.477 -45.436 -64.210 1.00 . A A . 99 TYR OH 1 1
4 7047 1 1 100 GLY C C 34.342 -44.011 -66.868 1.00 . A A . 100 GLY C 1 1
4 7048 1 1 100 GLY CA C 35.021 -44.111 -65.516 1.00 . A A . 100 GLY CA 1 1
4 7049 1 1 100 GLY H H 35.266 -46.179 -65.135 1.00 . A A . 100 GLY H 1 1
4 7050 1 1 100 GLY HA2 H 34.661 -43.314 -64.884 1.00 . A A . 100 GLY HA2 1 1
4 7051 1 1 100 GLY HA3 H 36.086 -43.996 -65.653 1.00 . A A . 100 GLY HA3 1 1
4 7052 1 1 100 GLY N N 34.768 -45.381 -64.861 1.00 . A A . 100 GLY N 1 1
4 7053 1 1 100 GLY O O 33.858 -42.945 -67.251 1.00 . A A . 100 GLY O 1 1
4 7054 1 1 101 LEU C C 32.286 -44.545 -68.870 1.00 . A A . 101 LEU C 1 1
4 7055 1 1 101 LEU CA C 33.683 -45.156 -68.913 1.00 . A A . 101 LEU CA 1 1
4 7056 1 1 101 LEU CB C 33.607 -46.595 -69.427 1.00 . A A . 101 LEU CB 1 1
4 7057 1 1 101 LEU CD1 C 35.325 -48.415 -69.277 1.00 . A A . 101 LEU CD1 1 1
4 7058 1 1 101 LEU CD2 C 34.708 -47.461 -71.506 1.00 . A A . 101 LEU CD2 1 1
4 7059 1 1 101 LEU CG C 34.895 -47.162 -70.025 1.00 . A A . 101 LEU CG 1 1
4 7060 1 1 101 LEU H H 34.709 -45.941 -67.236 1.00 . A A . 101 LEU H 1 1
4 7061 1 1 101 LEU HA H 34.297 -44.574 -69.584 1.00 . A A . 101 LEU HA 1 1
4 7062 1 1 101 LEU HB2 H 33.321 -47.227 -68.600 1.00 . A A . 101 LEU HB2 1 1
4 7063 1 1 101 LEU HB3 H 32.842 -46.633 -70.189 1.00 . A A . 101 LEU HB3 1 1
4 7064 1 1 101 LEU HD11 H 35.226 -48.251 -68.215 1.00 . A A . 101 LEU HD11 1 1
4 7065 1 1 101 LEU HD12 H 36.355 -48.639 -69.512 1.00 . A A . 101 LEU HD12 1 1
4 7066 1 1 101 LEU HD13 H 34.699 -49.244 -69.574 1.00 . A A . 101 LEU HD13 1 1
4 7067 1 1 101 LEU HD21 H 35.675 -47.560 -71.977 1.00 . A A . 101 LEU HD21 1 1
4 7068 1 1 101 LEU HD22 H 34.163 -46.652 -71.970 1.00 . A A . 101 LEU HD22 1 1
4 7069 1 1 101 LEU HD23 H 34.156 -48.381 -71.620 1.00 . A A . 101 LEU HD23 1 1
4 7070 1 1 101 LEU HG H 35.684 -46.429 -69.928 1.00 . A A . 101 LEU HG 1 1
4 7071 1 1 101 LEU N N 34.307 -45.123 -67.594 1.00 . A A . 101 LEU N 1 1
4 7072 1 1 101 LEU O O 31.694 -44.397 -67.800 1.00 . A A . 101 LEU O 1 1
4 7073 1 1 102 LEU C C 30.393 -42.241 -69.447 1.00 . A A . 102 LEU C 1 1
4 7074 1 1 102 LEU CA C 30.434 -43.601 -70.136 1.00 . A A . 102 LEU CA 1 1
4 7075 1 1 102 LEU CB C 29.392 -44.533 -69.515 1.00 . A A . 102 LEU CB 1 1
4 7076 1 1 102 LEU CD1 C 27.286 -45.626 -70.323 1.00 . A A . 102 LEU CD1 1 1
4 7077 1 1 102 LEU CD2 C 27.159 -43.608 -68.851 1.00 . A A . 102 LEU CD2 1 1
4 7078 1 1 102 LEU CG C 27.944 -44.306 -69.951 1.00 . A A . 102 LEU CG 1 1
4 7079 1 1 102 LEU H H 32.283 -44.336 -70.858 1.00 . A A . 102 LEU H 1 1
4 7080 1 1 102 LEU HA H 30.207 -43.467 -71.184 1.00 . A A . 102 LEU HA 1 1
4 7081 1 1 102 LEU HB2 H 29.660 -45.546 -69.772 1.00 . A A . 102 LEU HB2 1 1
4 7082 1 1 102 LEU HB3 H 29.439 -44.411 -68.442 1.00 . A A . 102 LEU HB3 1 1
4 7083 1 1 102 LEU HD11 H 27.029 -46.166 -69.425 1.00 . A A . 102 LEU HD11 1 1
4 7084 1 1 102 LEU HD12 H 27.971 -46.215 -70.915 1.00 . A A . 102 LEU HD12 1 1
4 7085 1 1 102 LEU HD13 H 26.391 -45.432 -70.896 1.00 . A A . 102 LEU HD13 1 1
4 7086 1 1 102 LEU HD21 H 26.114 -43.573 -69.122 1.00 . A A . 102 LEU HD21 1 1
4 7087 1 1 102 LEU HD22 H 27.532 -42.602 -68.725 1.00 . A A . 102 LEU HD22 1 1
4 7088 1 1 102 LEU HD23 H 27.273 -44.153 -67.926 1.00 . A A . 102 LEU HD23 1 1
4 7089 1 1 102 LEU HG H 27.934 -43.670 -70.826 1.00 . A A . 102 LEU HG 1 1
4 7090 1 1 102 LEU N N 31.764 -44.194 -70.039 1.00 . A A . 102 LEU N 1 1
4 7091 1 1 102 LEU O O 30.276 -42.157 -68.224 1.00 . A A . 102 LEU O 1 1
4 7092 1 1 103 SER C C 30.590 -38.794 -70.826 1.00 . A A . 103 SER C 1 1
4 7093 1 1 103 SER CA C 30.462 -39.822 -69.705 1.00 . A A . 103 SER CA 1 1
4 7094 1 1 103 SER CB C 31.591 -39.630 -68.691 1.00 . A A . 103 SER CB 1 1
4 7095 1 1 103 SER H H 30.578 -41.310 -71.206 1.00 . A A . 103 SER H 1 1
4 7096 1 1 103 SER HA H 29.515 -39.679 -69.207 1.00 . A A . 103 SER HA 1 1
4 7097 1 1 103 SER HB2 H 32.328 -40.407 -68.825 1.00 . A A . 103 SER HB2 1 1
4 7098 1 1 103 SER HB3 H 32.052 -38.665 -68.848 1.00 . A A . 103 SER HB3 1 1
4 7099 1 1 103 SER HG H 31.574 -40.369 -66.877 1.00 . A A . 103 SER HG 1 1
4 7100 1 1 103 SER N N 30.487 -41.178 -70.239 1.00 . A A . 103 SER N 1 1
4 7101 1 1 103 SER O O 29.597 -38.214 -71.267 1.00 . A A . 103 SER O 1 1
4 7102 1 1 103 SER OG O 31.100 -39.690 -67.363 1.00 . A A . 103 SER OG 1 1
4 7103 1 1 104 ASP C C 31.743 -38.221 -73.712 1.00 . A A . 104 ASP C 1 1
4 7104 1 1 104 ASP CA C 32.077 -37.618 -72.351 1.00 . A A . 104 ASP CA 1 1
4 7105 1 1 104 ASP CB C 33.539 -37.171 -72.322 1.00 . A A . 104 ASP CB 1 1
4 7106 1 1 104 ASP CG C 33.774 -35.904 -73.121 1.00 . A A . 104 ASP CG 1 1
4 7107 1 1 104 ASP H H 32.569 -39.068 -70.889 1.00 . A A . 104 ASP H 1 1
4 7108 1 1 104 ASP HA H 31.444 -36.758 -72.188 1.00 . A A . 104 ASP HA 1 1
4 7109 1 1 104 ASP HB2 H 33.833 -36.987 -71.298 1.00 . A A . 104 ASP HB2 1 1
4 7110 1 1 104 ASP HB3 H 34.157 -37.955 -72.734 1.00 . A A . 104 ASP HB3 1 1
4 7111 1 1 104 ASP N N 31.818 -38.574 -71.281 1.00 . A A . 104 ASP N 1 1
4 7112 1 1 104 ASP O O 31.183 -37.550 -74.578 1.00 . A A . 104 ASP O 1 1
4 7113 1 1 104 ASP OD1 O 33.162 -35.762 -74.200 1.00 . A A . 104 ASP OD1 1 1
4 7114 1 1 104 ASP OD2 O 34.570 -35.055 -72.668 1.00 . A A . 104 ASP OD2 1 1
4 7115 1 1 105 GLU C C 30.363 -40.063 -75.541 1.00 . A A . 105 GLU C 1 1
4 7116 1 1 105 GLU CA C 31.833 -40.183 -75.149 1.00 . A A . 105 GLU CA 1 1
4 7117 1 1 105 GLU CB C 32.223 -41.658 -75.035 1.00 . A A . 105 GLU CB 1 1
4 7118 1 1 105 GLU CD C 32.744 -41.553 -77.505 1.00 . A A . 105 GLU CD 1 1
4 7119 1 1 105 GLU CG C 32.209 -42.396 -76.363 1.00 . A A . 105 GLU CG 1 1
4 7120 1 1 105 GLU H H 32.538 -39.972 -73.164 1.00 . A A . 105 GLU H 1 1
4 7121 1 1 105 GLU HA H 32.436 -39.719 -75.915 1.00 . A A . 105 GLU HA 1 1
4 7122 1 1 105 GLU HB2 H 33.219 -41.723 -74.620 1.00 . A A . 105 GLU HB2 1 1
4 7123 1 1 105 GLU HB3 H 31.532 -42.150 -74.367 1.00 . A A . 105 GLU HB3 1 1
4 7124 1 1 105 GLU HG2 H 32.819 -43.282 -76.275 1.00 . A A . 105 GLU HG2 1 1
4 7125 1 1 105 GLU HG3 H 31.193 -42.681 -76.591 1.00 . A A . 105 GLU HG3 1 1
4 7126 1 1 105 GLU N N 32.094 -39.491 -73.892 1.00 . A A . 105 GLU N 1 1
4 7127 1 1 105 GLU O O 30.035 -39.876 -76.713 1.00 . A A . 105 GLU O 1 1
4 7128 1 1 105 GLU OE1 O 33.960 -41.270 -77.513 1.00 . A A . 105 GLU OE1 1 1
4 7129 1 1 105 GLU OE2 O 31.947 -41.175 -78.388 1.00 . A A . 105 GLU OE2 1 1
4 7130 1 1 106 PHE C C 27.705 -38.798 -75.547 1.00 . A A . 106 PHE C 1 1
4 7131 1 1 106 PHE CA C 28.047 -40.080 -74.793 1.00 . A A . 106 PHE CA 1 1
4 7132 1 1 106 PHE CB C 27.282 -40.126 -73.469 1.00 . A A . 106 PHE CB 1 1
4 7133 1 1 106 PHE CD1 C 24.935 -40.792 -74.053 1.00 . A A . 106 PHE CD1 1 1
4 7134 1 1 106 PHE CD2 C 25.326 -38.563 -73.302 1.00 . A A . 106 PHE CD2 1 1
4 7135 1 1 106 PHE CE1 C 23.587 -40.514 -74.185 1.00 . A A . 106 PHE CE1 1 1
4 7136 1 1 106 PHE CE2 C 23.980 -38.279 -73.433 1.00 . A A . 106 PHE CE2 1 1
4 7137 1 1 106 PHE CG C 25.818 -39.821 -73.611 1.00 . A A . 106 PHE CG 1 1
4 7138 1 1 106 PHE CZ C 23.109 -39.256 -73.873 1.00 . A A . 106 PHE CZ 1 1
4 7139 1 1 106 PHE H H 29.805 -40.322 -73.639 1.00 . A A . 106 PHE H 1 1
4 7140 1 1 106 PHE HA H 27.757 -40.926 -75.396 1.00 . A A . 106 PHE HA 1 1
4 7141 1 1 106 PHE HB2 H 27.375 -41.113 -73.042 1.00 . A A . 106 PHE HB2 1 1
4 7142 1 1 106 PHE HB3 H 27.709 -39.403 -72.790 1.00 . A A . 106 PHE HB3 1 1
4 7143 1 1 106 PHE HD1 H 25.307 -41.777 -74.296 1.00 . A A . 106 PHE HD1 1 1
4 7144 1 1 106 PHE HD2 H 26.007 -37.797 -72.957 1.00 . A A . 106 PHE HD2 1 1
4 7145 1 1 106 PHE HE1 H 22.909 -41.280 -74.530 1.00 . A A . 106 PHE HE1 1 1
4 7146 1 1 106 PHE HE2 H 23.609 -37.294 -73.188 1.00 . A A . 106 PHE HE2 1 1
4 7147 1 1 106 PHE HZ H 22.057 -39.036 -73.976 1.00 . A A . 106 PHE HZ 1 1
4 7148 1 1 106 PHE N N 29.482 -40.174 -74.552 1.00 . A A . 106 PHE N 1 1
4 7149 1 1 106 PHE O O 26.969 -38.822 -76.534 1.00 . A A . 106 PHE O 1 1
4 7150 1 1 107 LYS C C 28.457 -36.391 -77.156 1.00 . A A . 107 LYS C 1 1
4 7151 1 1 107 LYS CA C 27.997 -36.386 -75.701 1.00 . A A . 107 LYS CA 1 1
4 7152 1 1 107 LYS CB C 28.716 -35.277 -74.931 1.00 . A A . 107 LYS CB 1 1
4 7153 1 1 107 LYS CD C 29.177 -32.810 -74.811 1.00 . A A . 107 LYS CD 1 1
4 7154 1 1 107 LYS CE C 30.672 -32.676 -74.561 1.00 . A A . 107 LYS CE 1 1
4 7155 1 1 107 LYS CG C 28.869 -33.988 -75.721 1.00 . A A . 107 LYS CG 1 1
4 7156 1 1 107 LYS H H 28.821 -37.724 -74.283 1.00 . A A . 107 LYS H 1 1
4 7157 1 1 107 LYS HA H 26.934 -36.201 -75.673 1.00 . A A . 107 LYS HA 1 1
4 7158 1 1 107 LYS HB2 H 28.159 -35.060 -74.032 1.00 . A A . 107 LYS HB2 1 1
4 7159 1 1 107 LYS HB3 H 29.702 -35.626 -74.658 1.00 . A A . 107 LYS HB3 1 1
4 7160 1 1 107 LYS HD2 H 28.819 -31.904 -75.276 1.00 . A A . 107 LYS HD2 1 1
4 7161 1 1 107 LYS HD3 H 28.674 -32.955 -73.866 1.00 . A A . 107 LYS HD3 1 1
4 7162 1 1 107 LYS HE2 H 31.102 -33.663 -74.491 1.00 . A A . 107 LYS HE2 1 1
4 7163 1 1 107 LYS HE3 H 31.116 -32.148 -75.392 1.00 . A A . 107 LYS HE3 1 1
4 7164 1 1 107 LYS HG2 H 29.676 -34.103 -76.429 1.00 . A A . 107 LYS HG2 1 1
4 7165 1 1 107 LYS HG3 H 27.948 -33.790 -76.250 1.00 . A A . 107 LYS HG3 1 1
4 7166 1 1 107 LYS HZ1 H 31.978 -31.962 -73.096 1.00 . A A . 107 LYS HZ1 1 1
4 7167 1 1 107 LYS HZ2 H 30.442 -32.359 -72.510 1.00 . A A . 107 LYS HZ2 1 1
4 7168 1 1 107 LYS HZ3 H 30.666 -30.939 -73.402 1.00 . A A . 107 LYS HZ3 1 1
4 7169 1 1 107 LYS N N 28.243 -37.679 -75.074 1.00 . A A . 107 LYS N 1 1
4 7170 1 1 107 LYS NZ N 30.959 -31.931 -73.304 1.00 . A A . 107 LYS NZ 1 1
4 7171 1 1 107 LYS O O 28.030 -35.558 -77.954 1.00 . A A . 107 LYS O 1 1
4 7172 1 1 108 ALA C C 28.955 -38.350 -79.701 1.00 . A A . 108 ALA C 1 1
4 7173 1 1 108 ALA CA C 29.845 -37.449 -78.851 1.00 . A A . 108 ALA CA 1 1
4 7174 1 1 108 ALA CB C 31.271 -37.980 -78.832 1.00 . A A . 108 ALA CB 1 1
4 7175 1 1 108 ALA H H 29.633 -37.970 -76.811 1.00 . A A . 108 ALA H 1 1
4 7176 1 1 108 ALA HA H 29.861 -36.460 -79.287 1.00 . A A . 108 ALA HA 1 1
4 7177 1 1 108 ALA HB1 H 31.768 -37.642 -77.934 1.00 . A A . 108 ALA HB1 1 1
4 7178 1 1 108 ALA HB2 H 31.254 -39.059 -78.850 1.00 . A A . 108 ALA HB2 1 1
4 7179 1 1 108 ALA HB3 H 31.803 -37.613 -79.697 1.00 . A A . 108 ALA HB3 1 1
4 7180 1 1 108 ALA N N 29.330 -37.335 -77.492 1.00 . A A . 108 ALA N 1 1
4 7181 1 1 108 ALA O O 28.436 -37.929 -80.734 1.00 . A A . 108 ALA O 1 1
4 7182 1 1 109 GLY C C 28.775 -41.589 -80.709 1.00 . A A . 109 GLY C 1 1
4 7183 1 1 109 GLY CA C 27.957 -40.532 -79.993 1.00 . A A . 109 GLY CA 1 1
4 7184 1 1 109 GLY H H 29.223 -39.872 -78.429 1.00 . A A . 109 GLY H 1 1
4 7185 1 1 109 GLY HA2 H 27.285 -41.019 -79.302 1.00 . A A . 109 GLY HA2 1 1
4 7186 1 1 109 GLY HA3 H 27.375 -39.989 -80.723 1.00 . A A . 109 GLY HA3 1 1
4 7187 1 1 109 GLY N N 28.784 -39.592 -79.260 1.00 . A A . 109 GLY N 1 1
4 7188 1 1 109 GLY O O 28.294 -42.228 -81.646 1.00 . A A . 109 GLY O 1 1
4 7189 1 1 110 LEU C C 31.190 -43.901 -79.907 1.00 . A A . 110 LEU C 1 1
4 7190 1 1 110 LEU CA C 30.903 -42.758 -80.876 1.00 . A A . 110 LEU CA 1 1
4 7191 1 1 110 LEU CB C 32.214 -42.096 -81.304 1.00 . A A . 110 LEU CB 1 1
4 7192 1 1 110 LEU CD1 C 30.921 -40.948 -83.118 1.00 . A A . 110 LEU CD1 1 1
4 7193 1 1 110 LEU CD2 C 31.901 -39.610 -81.246 1.00 . A A . 110 LEU CD2 1 1
4 7194 1 1 110 LEU CG C 32.082 -40.825 -82.144 1.00 . A A . 110 LEU CG 1 1
4 7195 1 1 110 LEU H H 30.342 -41.233 -79.520 1.00 . A A . 110 LEU H 1 1
4 7196 1 1 110 LEU HA H 30.409 -43.157 -81.749 1.00 . A A . 110 LEU HA 1 1
4 7197 1 1 110 LEU HB2 H 32.766 -41.846 -80.411 1.00 . A A . 110 LEU HB2 1 1
4 7198 1 1 110 LEU HB3 H 32.775 -42.818 -81.882 1.00 . A A . 110 LEU HB3 1 1
4 7199 1 1 110 LEU HD11 H 31.134 -40.372 -84.006 1.00 . A A . 110 LEU HD11 1 1
4 7200 1 1 110 LEU HD12 H 30.020 -40.574 -82.654 1.00 . A A . 110 LEU HD12 1 1
4 7201 1 1 110 LEU HD13 H 30.784 -41.985 -83.386 1.00 . A A . 110 LEU HD13 1 1
4 7202 1 1 110 LEU HD21 H 30.847 -39.439 -81.081 1.00 . A A . 110 LEU HD21 1 1
4 7203 1 1 110 LEU HD22 H 32.336 -38.743 -81.722 1.00 . A A . 110 LEU HD22 1 1
4 7204 1 1 110 LEU HD23 H 32.390 -39.785 -80.300 1.00 . A A . 110 LEU HD23 1 1
4 7205 1 1 110 LEU HG H 32.987 -40.685 -82.719 1.00 . A A . 110 LEU HG 1 1
4 7206 1 1 110 LEU N N 30.015 -41.772 -80.270 1.00 . A A . 110 LEU N 1 1
4 7207 1 1 110 LEU O O 31.371 -43.683 -78.709 1.00 . A A . 110 LEU O 1 1
4 7208 1 1 111 HIS C C 32.739 -46.087 -78.751 1.00 . A A . 111 HIS C 1 1
4 7209 1 1 111 HIS CA C 31.501 -46.298 -79.618 1.00 . A A . 111 HIS CA 1 1
4 7210 1 1 111 HIS CB C 31.690 -47.529 -80.505 1.00 . A A . 111 HIS CB 1 1
4 7211 1 1 111 HIS CD2 C 29.242 -48.378 -80.630 1.00 . A A . 111 HIS CD2 1 1
4 7212 1 1 111 HIS CE1 C 29.593 -50.457 -80.030 1.00 . A A . 111 HIS CE1 1 1
4 7213 1 1 111 HIS CG C 30.569 -48.518 -80.404 1.00 . A A . 111 HIS CG 1 1
4 7214 1 1 111 HIS H H 31.081 -45.230 -81.397 1.00 . A A . 111 HIS H 1 1
4 7215 1 1 111 HIS HA H 30.649 -46.456 -78.975 1.00 . A A . 111 HIS HA 1 1
4 7216 1 1 111 HIS HB2 H 31.761 -47.213 -81.536 1.00 . A A . 111 HIS HB2 1 1
4 7217 1 1 111 HIS HB3 H 32.604 -48.031 -80.224 1.00 . A A . 111 HIS HB3 1 1
4 7218 1 1 111 HIS HD1 H 31.615 -50.244 -79.798 1.00 . A A . 111 HIS HD1 1 1
4 7219 1 1 111 HIS HD2 H 28.735 -47.475 -80.941 1.00 . A A . 111 HIS HD2 1 1
4 7220 1 1 111 HIS HE1 H 29.433 -51.495 -79.778 1.00 . A A . 111 HIS HE1 1 1
4 7221 1 1 111 HIS N N 31.233 -45.120 -80.435 1.00 . A A . 111 HIS N 1 1
4 7222 1 1 111 HIS ND1 N 30.757 -49.831 -80.029 1.00 . A A . 111 HIS ND1 1 1
4 7223 1 1 111 HIS NE2 N 28.658 -49.597 -80.390 1.00 . A A . 111 HIS NE2 1 1
4 7224 1 1 111 HIS O O 33.509 -45.152 -78.968 1.00 . A A . 111 HIS O 1 1
4 7225 1 1 112 ALA C C 34.616 -48.257 -76.540 1.00 . A A . 112 ALA C 1 1
4 7226 1 1 112 ALA CA C 34.066 -46.873 -76.869 1.00 . A A . 112 ALA CA 1 1
4 7227 1 1 112 ALA CB C 33.679 -46.140 -75.593 1.00 . A A . 112 ALA CB 1 1
4 7228 1 1 112 ALA H H 32.274 -47.686 -77.645 1.00 . A A . 112 ALA H 1 1
4 7229 1 1 112 ALA HA H 34.836 -46.299 -77.365 1.00 . A A . 112 ALA HA 1 1
4 7230 1 1 112 ALA HB1 H 32.797 -46.598 -75.170 1.00 . A A . 112 ALA HB1 1 1
4 7231 1 1 112 ALA HB2 H 34.491 -46.199 -74.884 1.00 . A A . 112 ALA HB2 1 1
4 7232 1 1 112 ALA HB3 H 33.473 -45.105 -75.821 1.00 . A A . 112 ALA HB3 1 1
4 7233 1 1 112 ALA N N 32.922 -46.963 -77.767 1.00 . A A . 112 ALA N 1 1
4 7234 1 1 112 ALA O O 33.941 -49.268 -76.740 1.00 . A A . 112 ALA O 1 1
4 7235 1 1 113 LEU C C 36.869 -49.575 -74.203 1.00 . A A . 113 LEU C 1 1
4 7236 1 1 113 LEU CA C 36.486 -49.557 -75.679 1.00 . A A . 113 LEU CA 1 1
4 7237 1 1 113 LEU CB C 37.728 -49.782 -76.543 1.00 . A A . 113 LEU CB 1 1
4 7238 1 1 113 LEU CD1 C 38.983 -49.463 -78.690 1.00 . A A . 113 LEU CD1 1 1
4 7239 1 1 113 LEU CD2 C 36.485 -49.591 -78.712 1.00 . A A . 113 LEU CD2 1 1
4 7240 1 1 113 LEU CG C 37.708 -49.135 -77.929 1.00 . A A . 113 LEU CG 1 1
4 7241 1 1 113 LEU H H 36.332 -47.457 -75.899 1.00 . A A . 113 LEU H 1 1
4 7242 1 1 113 LEU HA H 35.779 -50.352 -75.865 1.00 . A A . 113 LEU HA 1 1
4 7243 1 1 113 LEU HB2 H 38.578 -49.389 -76.008 1.00 . A A . 113 LEU HB2 1 1
4 7244 1 1 113 LEU HB3 H 37.849 -50.847 -76.676 1.00 . A A . 113 LEU HB3 1 1
4 7245 1 1 113 LEU HD11 H 38.791 -50.265 -79.386 1.00 . A A . 113 LEU HD11 1 1
4 7246 1 1 113 LEU HD12 H 39.750 -49.767 -77.992 1.00 . A A . 113 LEU HD12 1 1
4 7247 1 1 113 LEU HD13 H 39.315 -48.588 -79.230 1.00 . A A . 113 LEU HD13 1 1
4 7248 1 1 113 LEU HD21 H 36.781 -49.858 -79.716 1.00 . A A . 113 LEU HD21 1 1
4 7249 1 1 113 LEU HD22 H 35.763 -48.788 -78.752 1.00 . A A . 113 LEU HD22 1 1
4 7250 1 1 113 LEU HD23 H 36.045 -50.448 -78.226 1.00 . A A . 113 LEU HD23 1 1
4 7251 1 1 113 LEU HG H 37.653 -48.061 -77.817 1.00 . A A . 113 LEU HG 1 1
4 7252 1 1 113 LEU N N 35.844 -48.296 -76.036 1.00 . A A . 113 LEU N 1 1
4 7253 1 1 113 LEU O O 37.164 -48.535 -73.616 1.00 . A A . 113 LEU O 1 1
4 7254 1 1 114 ALA C C 37.903 -52.256 -71.954 1.00 . A A . 114 ALA C 1 1
4 7255 1 1 114 ALA CA C 37.215 -50.918 -72.204 1.00 . A A . 114 ALA CA 1 1
4 7256 1 1 114 ALA CB C 35.975 -50.789 -71.333 1.00 . A A . 114 ALA CB 1 1
4 7257 1 1 114 ALA H H 36.620 -51.557 -74.132 1.00 . A A . 114 ALA H 1 1
4 7258 1 1 114 ALA HA H 37.895 -50.121 -71.941 1.00 . A A . 114 ALA HA 1 1
4 7259 1 1 114 ALA HB1 H 35.403 -51.704 -71.384 1.00 . A A . 114 ALA HB1 1 1
4 7260 1 1 114 ALA HB2 H 36.270 -50.605 -70.311 1.00 . A A . 114 ALA HB2 1 1
4 7261 1 1 114 ALA HB3 H 35.371 -49.967 -71.687 1.00 . A A . 114 ALA HB3 1 1
4 7262 1 1 114 ALA N N 36.864 -50.764 -73.610 1.00 . A A . 114 ALA N 1 1
4 7263 1 1 114 ALA O O 37.319 -53.316 -72.178 1.00 . A A . 114 ALA O 1 1
4 7264 1 1 115 MET C C 40.766 -53.231 -69.955 1.00 . A A . 115 MET C 1 1
4 7265 1 1 115 MET CA C 39.912 -53.408 -71.206 1.00 . A A . 115 MET CA 1 1
4 7266 1 1 115 MET CB C 40.803 -53.762 -72.399 1.00 . A A . 115 MET CB 1 1
4 7267 1 1 115 MET CE C 39.932 -56.017 -74.751 1.00 . A A . 115 MET CE 1 1
4 7268 1 1 115 MET CG C 40.170 -53.446 -73.745 1.00 . A A . 115 MET CG 1 1
4 7269 1 1 115 MET H H 39.558 -51.325 -71.328 1.00 . A A . 115 MET H 1 1
4 7270 1 1 115 MET HA H 39.212 -54.212 -71.040 1.00 . A A . 115 MET HA 1 1
4 7271 1 1 115 MET HB2 H 41.726 -53.208 -72.321 1.00 . A A . 115 MET HB2 1 1
4 7272 1 1 115 MET HB3 H 41.022 -54.819 -72.368 1.00 . A A . 115 MET HB3 1 1
4 7273 1 1 115 MET HE1 H 38.938 -55.796 -74.391 1.00 . A A . 115 MET HE1 1 1
4 7274 1 1 115 MET HE2 H 39.865 -56.592 -75.663 1.00 . A A . 115 MET HE2 1 1
4 7275 1 1 115 MET HE3 H 40.466 -56.587 -74.005 1.00 . A A . 115 MET HE3 1 1
4 7276 1 1 115 MET HG2 H 39.103 -53.595 -73.670 1.00 . A A . 115 MET HG2 1 1
4 7277 1 1 115 MET HG3 H 40.371 -52.413 -73.987 1.00 . A A . 115 MET HG3 1 1
4 7278 1 1 115 MET N N 39.146 -52.199 -71.488 1.00 . A A . 115 MET N 1 1
4 7279 1 1 115 MET O O 41.637 -52.362 -69.901 1.00 . A A . 115 MET O 1 1
4 7280 1 1 115 MET SD S 40.806 -54.487 -75.073 1.00 . A A . 115 MET SD 1 1
4 7281 1 1 116 THR C C 41.803 -55.364 -67.309 1.00 . A A . 116 THR C 1 1
4 7282 1 1 116 THR CA C 41.255 -53.995 -67.696 1.00 . A A . 116 THR CA 1 1
4 7283 1 1 116 THR CB C 40.377 -53.463 -66.548 1.00 . A A . 116 THR CB 1 1
4 7284 1 1 116 THR CG2 C 39.111 -54.295 -66.405 1.00 . A A . 116 THR CG2 1 1
4 7285 1 1 116 THR H H 39.805 -54.733 -69.050 1.00 . A A . 116 THR H 1 1
4 7286 1 1 116 THR HA H 42.082 -53.314 -67.835 1.00 . A A . 116 THR HA 1 1
4 7287 1 1 116 THR HB H 40.097 -52.444 -66.772 1.00 . A A . 116 THR HB 1 1
4 7288 1 1 116 THR HG1 H 41.256 -52.587 -65.015 1.00 . A A . 116 THR HG1 1 1
4 7289 1 1 116 THR HG21 H 38.689 -54.479 -67.382 1.00 . A A . 116 THR HG21 1 1
4 7290 1 1 116 THR HG22 H 38.396 -53.759 -65.799 1.00 . A A . 116 THR HG22 1 1
4 7291 1 1 116 THR HG23 H 39.350 -55.236 -65.933 1.00 . A A . 116 THR HG23 1 1
4 7292 1 1 116 THR N N 40.511 -54.061 -68.948 1.00 . A A . 116 THR N 1 1
4 7293 1 1 116 THR O O 41.043 -56.299 -67.052 1.00 . A A . 116 THR O 1 1
4 7294 1 1 116 THR OG1 O 41.111 -53.487 -65.319 1.00 . A A . 116 THR OG1 1 1
4 7295 1 1 117 THR C C 44.676 -56.561 -65.697 1.00 . A A . 117 THR C 1 1
4 7296 1 1 117 THR CA C 43.776 -56.733 -66.915 1.00 . A A . 117 THR CA 1 1
4 7297 1 1 117 THR CB C 44.614 -57.283 -68.085 1.00 . A A . 117 THR CB 1 1
4 7298 1 1 117 THR CG2 C 45.448 -56.180 -68.718 1.00 . A A . 117 THR CG2 1 1
4 7299 1 1 117 THR H H 43.679 -54.697 -67.486 1.00 . A A . 117 THR H 1 1
4 7300 1 1 117 THR HA H 43.005 -57.453 -66.682 1.00 . A A . 117 THR HA 1 1
4 7301 1 1 117 THR HB H 43.943 -57.681 -68.832 1.00 . A A . 117 THR HB 1 1
4 7302 1 1 117 THR HG1 H 46.312 -57.957 -67.343 1.00 . A A . 117 THR HG1 1 1
4 7303 1 1 117 THR HG21 H 46.466 -56.520 -68.837 1.00 . A A . 117 THR HG21 1 1
4 7304 1 1 117 THR HG22 H 45.431 -55.306 -68.083 1.00 . A A . 117 THR HG22 1 1
4 7305 1 1 117 THR HG23 H 45.038 -55.929 -69.685 1.00 . A A . 117 THR HG23 1 1
4 7306 1 1 117 THR N N 43.127 -55.478 -67.270 1.00 . A A . 117 THR N 1 1
4 7307 1 1 117 THR O O 45.737 -55.941 -65.778 1.00 . A A . 117 THR O 1 1
4 7308 1 1 117 THR OG1 O 45.473 -58.331 -67.622 1.00 . A A . 117 THR OG1 1 1
4 7309 1 1 118 LYS C C 45.298 -58.412 -62.764 1.00 . A A . 118 LYS C 1 1
4 7310 1 1 118 LYS CA C 45.016 -57.024 -63.331 1.00 . A A . 118 LYS CA 1 1
4 7311 1 1 118 LYS CB C 44.262 -56.183 -62.298 1.00 . A A . 118 LYS CB 1 1
4 7312 1 1 118 LYS CD C 44.335 -57.122 -59.970 1.00 . A A . 118 LYS CD 1 1
4 7313 1 1 118 LYS CE C 44.713 -56.798 -58.532 1.00 . A A . 118 LYS CE 1 1
4 7314 1 1 118 LYS CG C 44.946 -56.127 -60.943 1.00 . A A . 118 LYS CG 1 1
4 7315 1 1 118 LYS H H 43.393 -57.596 -64.565 1.00 . A A . 118 LYS H 1 1
4 7316 1 1 118 LYS HA H 45.955 -56.543 -63.558 1.00 . A A . 118 LYS HA 1 1
4 7317 1 1 118 LYS HB2 H 44.169 -55.174 -62.673 1.00 . A A . 118 LYS HB2 1 1
4 7318 1 1 118 LYS HB3 H 43.275 -56.600 -62.163 1.00 . A A . 118 LYS HB3 1 1
4 7319 1 1 118 LYS HD2 H 43.260 -57.090 -60.063 1.00 . A A . 118 LYS HD2 1 1
4 7320 1 1 118 LYS HD3 H 44.690 -58.114 -60.212 1.00 . A A . 118 LYS HD3 1 1
4 7321 1 1 118 LYS HE2 H 45.788 -56.819 -58.443 1.00 . A A . 118 LYS HE2 1 1
4 7322 1 1 118 LYS HE3 H 44.352 -55.809 -58.293 1.00 . A A . 118 LYS HE3 1 1
4 7323 1 1 118 LYS HG2 H 45.993 -56.360 -61.068 1.00 . A A . 118 LYS HG2 1 1
4 7324 1 1 118 LYS HG3 H 44.842 -55.131 -60.538 1.00 . A A . 118 LYS HG3 1 1
4 7325 1 1 118 LYS HZ1 H 43.463 -57.291 -56.933 1.00 . A A . 118 LYS HZ1 1 1
4 7326 1 1 118 LYS HZ2 H 44.880 -58.211 -57.003 1.00 . A A . 118 LYS HZ2 1 1
4 7327 1 1 118 LYS HZ3 H 43.618 -58.520 -58.086 1.00 . A A . 118 LYS HZ3 1 1
4 7328 1 1 118 LYS N N 44.248 -57.114 -64.567 1.00 . A A . 118 LYS N 1 1
4 7329 1 1 118 LYS NZ N 44.128 -57.774 -57.572 1.00 . A A . 118 LYS NZ 1 1
4 7330 1 1 118 LYS O O 44.513 -59.342 -62.950 1.00 . A A . 118 LYS O 1 1
4 7331 1 1 119 THR C C 46.489 -59.848 -59.984 1.00 . A A . 119 THR C 1 1
4 7332 1 1 119 THR CA C 46.809 -59.818 -61.474 1.00 . A A . 119 THR CA 1 1
4 7333 1 1 119 THR CB C 48.311 -60.098 -61.671 1.00 . A A . 119 THR CB 1 1
4 7334 1 1 119 THR CG2 C 48.585 -61.595 -61.681 1.00 . A A . 119 THR CG2 1 1
4 7335 1 1 119 THR H H 47.008 -57.766 -61.955 1.00 . A A . 119 THR H 1 1
4 7336 1 1 119 THR HA H 46.250 -60.599 -61.968 1.00 . A A . 119 THR HA 1 1
4 7337 1 1 119 THR HB H 48.855 -59.653 -60.851 1.00 . A A . 119 THR HB 1 1
4 7338 1 1 119 THR HG1 H 48.513 -58.590 -62.926 1.00 . A A . 119 THR HG1 1 1
4 7339 1 1 119 THR HG21 H 47.889 -62.084 -62.346 1.00 . A A . 119 THR HG21 1 1
4 7340 1 1 119 THR HG22 H 48.466 -61.989 -60.682 1.00 . A A . 119 THR HG22 1 1
4 7341 1 1 119 THR HG23 H 49.594 -61.773 -62.020 1.00 . A A . 119 THR HG23 1 1
4 7342 1 1 119 THR N N 46.424 -58.544 -62.069 1.00 . A A . 119 THR N 1 1
4 7343 1 1 119 THR O O 46.797 -58.916 -59.239 1.00 . A A . 119 THR O 1 1
4 7344 1 1 119 THR OG1 O 48.760 -59.518 -62.901 1.00 . A A . 119 THR OG1 1 1
4 7345 1 1 120 PRO C C 46.697 -61.331 -57.229 1.00 . A A . 120 PRO C 1 1
4 7346 1 1 120 PRO CA C 45.484 -61.120 -58.129 1.00 . A A . 120 PRO CA 1 1
4 7347 1 1 120 PRO CB C 44.609 -62.376 -58.150 1.00 . A A . 120 PRO CB 1 1
4 7348 1 1 120 PRO CD C 45.460 -62.091 -60.366 1.00 . A A . 120 PRO CD 1 1
4 7349 1 1 120 PRO CG C 45.056 -63.129 -59.355 1.00 . A A . 120 PRO CG 1 1
4 7350 1 1 120 PRO HA H 44.907 -60.283 -57.763 1.00 . A A . 120 PRO HA 1 1
4 7351 1 1 120 PRO HB2 H 44.769 -62.945 -57.245 1.00 . A A . 120 PRO HB2 1 1
4 7352 1 1 120 PRO HB3 H 43.569 -62.093 -58.225 1.00 . A A . 120 PRO HB3 1 1
4 7353 1 1 120 PRO HD2 H 46.291 -62.445 -60.958 1.00 . A A . 120 PRO HD2 1 1
4 7354 1 1 120 PRO HD3 H 44.624 -61.837 -61.000 1.00 . A A . 120 PRO HD3 1 1
4 7355 1 1 120 PRO HG2 H 45.898 -63.756 -59.104 1.00 . A A . 120 PRO HG2 1 1
4 7356 1 1 120 PRO HG3 H 44.242 -63.727 -59.737 1.00 . A A . 120 PRO HG3 1 1
4 7357 1 1 120 PRO N N 45.858 -60.942 -59.535 1.00 . A A . 120 PRO N 1 1
4 7358 1 1 120 PRO O O 47.837 -61.296 -57.690 1.00 . A A . 120 PRO O 1 1
4 7359 1 1 121 ALA C C 47.865 -63.251 -54.877 1.00 . A A . 121 ALA C 1 1
4 7360 1 1 121 ALA CA C 47.514 -61.771 -54.979 1.00 . A A . 121 ALA CA 1 1
4 7361 1 1 121 ALA CB C 47.117 -61.225 -53.615 1.00 . A A . 121 ALA CB 1 1
4 7362 1 1 121 ALA H H 45.512 -61.568 -55.636 1.00 . A A . 121 ALA H 1 1
4 7363 1 1 121 ALA HA H 48.384 -61.227 -55.318 1.00 . A A . 121 ALA HA 1 1
4 7364 1 1 121 ALA HB1 H 47.508 -61.871 -52.843 1.00 . A A . 121 ALA HB1 1 1
4 7365 1 1 121 ALA HB2 H 47.521 -60.231 -53.494 1.00 . A A . 121 ALA HB2 1 1
4 7366 1 1 121 ALA HB3 H 46.040 -61.188 -53.543 1.00 . A A . 121 ALA HB3 1 1
4 7367 1 1 121 ALA N N 46.442 -61.551 -55.943 1.00 . A A . 121 ALA N 1 1
4 7368 1 1 121 ALA O O 48.936 -63.612 -54.389 1.00 . A A . 121 ALA O 1 1
4 7369 1 1 122 GLU C C 47.648 -66.064 -56.650 1.00 . A A . 122 GLU C 1 1
4 7370 1 1 122 GLU CA C 47.170 -65.546 -55.296 1.00 . A A . 122 GLU CA 1 1
4 7371 1 1 122 GLU CB C 45.882 -66.264 -54.888 1.00 . A A . 122 GLU CB 1 1
4 7372 1 1 122 GLU CD C 45.237 -68.288 -53.521 1.00 . A A . 122 GLU CD 1 1
4 7373 1 1 122 GLU CG C 45.976 -66.964 -53.543 1.00 . A A . 122 GLU CG 1 1
4 7374 1 1 122 GLU H H 46.121 -63.756 -55.715 1.00 . A A . 122 GLU H 1 1
4 7375 1 1 122 GLU HA H 47.932 -65.746 -54.558 1.00 . A A . 122 GLU HA 1 1
4 7376 1 1 122 GLU HB2 H 45.081 -65.542 -54.841 1.00 . A A . 122 GLU HB2 1 1
4 7377 1 1 122 GLU HB3 H 45.644 -67.003 -55.639 1.00 . A A . 122 GLU HB3 1 1
4 7378 1 1 122 GLU HG2 H 47.016 -67.146 -53.318 1.00 . A A . 122 GLU HG2 1 1
4 7379 1 1 122 GLU HG3 H 45.552 -66.320 -52.786 1.00 . A A . 122 GLU HG3 1 1
4 7380 1 1 122 GLU N N 46.956 -64.104 -55.338 1.00 . A A . 122 GLU N 1 1
4 7381 1 1 122 GLU O O 46.954 -65.930 -57.657 1.00 . A A . 122 GLU O 1 1
4 7382 1 1 122 GLU OE1 O 44.032 -68.289 -53.192 1.00 . A A . 122 GLU OE1 1 1
4 7383 1 1 122 GLU OE2 O 45.863 -69.322 -53.833 1.00 . A A . 122 GLU OE2 1 1
4 7384 1 1 123 GLN C C 48.771 -68.533 -58.249 1.00 . A A . 123 GLN C 1 1
4 7385 1 1 123 GLN CA C 49.409 -67.194 -57.893 1.00 . A A . 123 GLN CA 1 1
4 7386 1 1 123 GLN CB C 50.923 -67.359 -57.747 1.00 . A A . 123 GLN CB 1 1
4 7387 1 1 123 GLN CD C 53.091 -66.998 -58.993 1.00 . A A . 123 GLN CD 1 1
4 7388 1 1 123 GLN CG C 51.653 -67.472 -59.076 1.00 . A A . 123 GLN CG 1 1
4 7389 1 1 123 GLN H H 49.343 -66.733 -55.828 1.00 . A A . 123 GLN H 1 1
4 7390 1 1 123 GLN HA H 49.207 -66.491 -58.687 1.00 . A A . 123 GLN HA 1 1
4 7391 1 1 123 GLN HB2 H 51.316 -66.506 -57.215 1.00 . A A . 123 GLN HB2 1 1
4 7392 1 1 123 GLN HB3 H 51.122 -68.253 -57.175 1.00 . A A . 123 GLN HB3 1 1
4 7393 1 1 123 GLN HE21 H 52.747 -65.631 -60.395 1.00 . A A . 123 GLN HE21 1 1
4 7394 1 1 123 GLN HE22 H 54.356 -65.675 -59.768 1.00 . A A . 123 GLN HE22 1 1
4 7395 1 1 123 GLN HG2 H 51.648 -68.506 -59.388 1.00 . A A . 123 GLN HG2 1 1
4 7396 1 1 123 GLN HG3 H 51.133 -66.873 -59.809 1.00 . A A . 123 GLN HG3 1 1
4 7397 1 1 123 GLN N N 48.838 -66.657 -56.663 1.00 . A A . 123 GLN N 1 1
4 7398 1 1 123 GLN NE2 N 53.433 -66.001 -59.801 1.00 . A A . 123 GLN NE2 1 1
4 7399 1 1 123 GLN O O 48.599 -69.399 -57.391 1.00 . A A . 123 GLN O 1 1
4 7400 1 1 123 GLN OE1 O 53.885 -67.523 -58.213 1.00 . A A . 123 GLN OE1 1 1
5 7401 1 1 1 MET C C 21.841 -13.116 18.049 1.00 . A A . 1 MET C 1 1
5 7402 1 1 1 MET CA C 20.951 -13.246 19.281 1.00 . A A . 1 MET CA 1 1
5 7403 1 1 1 MET CB C 21.754 -12.918 20.541 1.00 . A A . 1 MET CB 1 1
5 7404 1 1 1 MET CE C 22.855 -14.018 23.596 1.00 . A A . 1 MET CE 1 1
5 7405 1 1 1 MET CG C 20.953 -13.056 21.826 1.00 . A A . 1 MET CG 1 1
5 7406 1 1 1 MET H1 H 20.476 -15.197 18.614 1.00 . A A . 1 MET H1 1 1
5 7407 1 1 1 MET HA H 20.132 -12.547 19.195 1.00 . A A . 1 MET HA 1 1
5 7408 1 1 1 MET HB2 H 22.601 -13.585 20.598 1.00 . A A . 1 MET HB2 1 1
5 7409 1 1 1 MET HB3 H 22.110 -11.901 20.473 1.00 . A A . 1 MET HB3 1 1
5 7410 1 1 1 MET HE1 H 23.685 -14.639 23.292 1.00 . A A . 1 MET HE1 1 1
5 7411 1 1 1 MET HE2 H 23.064 -12.989 23.346 1.00 . A A . 1 MET HE2 1 1
5 7412 1 1 1 MET HE3 H 22.711 -14.108 24.663 1.00 . A A . 1 MET HE3 1 1
5 7413 1 1 1 MET HG2 H 21.148 -12.198 22.451 1.00 . A A . 1 MET HG2 1 1
5 7414 1 1 1 MET HG3 H 19.902 -13.085 21.577 1.00 . A A . 1 MET HG3 1 1
5 7415 1 1 1 MET N N 20.386 -14.587 19.375 1.00 . A A . 1 MET N 1 1
5 7416 1 1 1 MET O O 23.062 -13.238 18.139 1.00 . A A . 1 MET O 1 1
5 7417 1 1 1 MET SD S 21.370 -14.549 22.747 1.00 . A A . 1 MET SD 1 1
5 7418 1 1 2 ARG C C 21.318 -11.658 14.763 1.00 . A A . 2 ARG C 1 1
5 7419 1 1 2 ARG CA C 21.957 -12.722 15.650 1.00 . A A . 2 ARG CA 1 1
5 7420 1 1 2 ARG CB C 22.008 -14.058 14.906 1.00 . A A . 2 ARG CB 1 1
5 7421 1 1 2 ARG CD C 22.972 -15.964 16.231 1.00 . A A . 2 ARG CD 1 1
5 7422 1 1 2 ARG CG C 23.253 -14.875 15.207 1.00 . A A . 2 ARG CG 1 1
5 7423 1 1 2 ARG CZ C 21.985 -18.215 16.234 1.00 . A A . 2 ARG CZ 1 1
5 7424 1 1 2 ARG H H 20.244 -12.780 16.893 1.00 . A A . 2 ARG H 1 1
5 7425 1 1 2 ARG HA H 22.963 -12.416 15.892 1.00 . A A . 2 ARG HA 1 1
5 7426 1 1 2 ARG HB2 H 21.144 -14.644 15.182 1.00 . A A . 2 ARG HB2 1 1
5 7427 1 1 2 ARG HB3 H 21.977 -13.866 13.844 1.00 . A A . 2 ARG HB3 1 1
5 7428 1 1 2 ARG HD2 H 23.857 -16.113 16.831 1.00 . A A . 2 ARG HD2 1 1
5 7429 1 1 2 ARG HD3 H 22.158 -15.641 16.864 1.00 . A A . 2 ARG HD3 1 1
5 7430 1 1 2 ARG HE H 22.842 -17.349 14.655 1.00 . A A . 2 ARG HE 1 1
5 7431 1 1 2 ARG HG2 H 23.599 -15.337 14.293 1.00 . A A . 2 ARG HG2 1 1
5 7432 1 1 2 ARG HG3 H 24.019 -14.219 15.593 1.00 . A A . 2 ARG HG3 1 1
5 7433 1 1 2 ARG HH11 H 21.877 -17.237 17.998 1.00 . A A . 2 ARG HH11 1 1
5 7434 1 1 2 ARG HH12 H 21.185 -18.826 17.986 1.00 . A A . 2 ARG HH12 1 1
5 7435 1 1 2 ARG HH21 H 21.934 -19.441 14.627 1.00 . A A . 2 ARG HH21 1 1
5 7436 1 1 2 ARG HH22 H 21.219 -20.079 16.069 1.00 . A A . 2 ARG HH22 1 1
5 7437 1 1 2 ARG N N 21.220 -12.867 16.900 1.00 . A A . 2 ARG N 1 1
5 7438 1 1 2 ARG NE N 22.609 -17.229 15.599 1.00 . A A . 2 ARG NE 1 1
5 7439 1 1 2 ARG NH1 N 21.656 -18.082 17.511 1.00 . A A . 2 ARG NH1 1 1
5 7440 1 1 2 ARG NH2 N 21.688 -19.337 15.590 1.00 . A A . 2 ARG NH2 1 1
5 7441 1 1 2 ARG O O 20.201 -11.209 15.020 1.00 . A A . 2 ARG O 1 1
5 7442 1 1 3 GLY C C 22.612 -9.629 11.956 1.00 . A A . 3 GLY C 1 1
5 7443 1 1 3 GLY CA C 21.523 -10.248 12.809 1.00 . A A . 3 GLY CA 1 1
5 7444 1 1 3 GLY H H 22.920 -11.650 13.562 1.00 . A A . 3 GLY H 1 1
5 7445 1 1 3 GLY HA2 H 20.787 -10.702 12.162 1.00 . A A . 3 GLY HA2 1 1
5 7446 1 1 3 GLY HA3 H 21.047 -9.468 13.387 1.00 . A A . 3 GLY HA3 1 1
5 7447 1 1 3 GLY N N 22.035 -11.257 13.718 1.00 . A A . 3 GLY N 1 1
5 7448 1 1 3 GLY O O 23.619 -9.149 12.476 1.00 . A A . 3 GLY O 1 1
5 7449 1 1 4 SER C C 22.696 -8.277 8.618 1.00 . A A . 4 SER C 1 1
5 7450 1 1 4 SER CA C 23.387 -9.082 9.715 1.00 . A A . 4 SER CA 1 1
5 7451 1 1 4 SER CB C 24.228 -10.198 9.091 1.00 . A A . 4 SER CB 1 1
5 7452 1 1 4 SER H H 21.588 -10.038 10.289 1.00 . A A . 4 SER H 1 1
5 7453 1 1 4 SER HA H 24.036 -8.423 10.273 1.00 . A A . 4 SER HA 1 1
5 7454 1 1 4 SER HB2 H 23.602 -10.802 8.452 1.00 . A A . 4 SER HB2 1 1
5 7455 1 1 4 SER HB3 H 25.025 -9.760 8.507 1.00 . A A . 4 SER HB3 1 1
5 7456 1 1 4 SER HG H 25.107 -10.484 10.818 1.00 . A A . 4 SER HG 1 1
5 7457 1 1 4 SER N N 22.411 -9.641 10.642 1.00 . A A . 4 SER N 1 1
5 7458 1 1 4 SER O O 21.815 -8.784 7.922 1.00 . A A . 4 SER O 1 1
5 7459 1 1 4 SER OG O 24.796 -11.027 10.090 1.00 . A A . 4 SER OG 1 1
5 7460 1 1 5 HIS C C 23.530 -5.853 6.350 1.00 . A A . 5 HIS C 1 1
5 7461 1 1 5 HIS CA C 22.522 -6.144 7.457 1.00 . A A . 5 HIS CA 1 1
5 7462 1 1 5 HIS CB C 22.052 -4.836 8.093 1.00 . A A . 5 HIS CB 1 1
5 7463 1 1 5 HIS CD2 C 19.576 -4.153 8.453 1.00 . A A . 5 HIS CD2 1 1
5 7464 1 1 5 HIS CE1 C 19.034 -5.679 9.931 1.00 . A A . 5 HIS CE1 1 1
5 7465 1 1 5 HIS CG C 20.674 -4.913 8.675 1.00 . A A . 5 HIS CG 1 1
5 7466 1 1 5 HIS H H 23.807 -6.674 9.054 1.00 . A A . 5 HIS H 1 1
5 7467 1 1 5 HIS HA H 21.671 -6.651 7.028 1.00 . A A . 5 HIS HA 1 1
5 7468 1 1 5 HIS HB2 H 22.732 -4.565 8.888 1.00 . A A . 5 HIS HB2 1 1
5 7469 1 1 5 HIS HB3 H 22.054 -4.057 7.344 1.00 . A A . 5 HIS HB3 1 1
5 7470 1 1 5 HIS HD1 H 20.880 -6.560 9.973 1.00 . A A . 5 HIS HD1 1 1
5 7471 1 1 5 HIS HD2 H 19.503 -3.312 7.778 1.00 . A A . 5 HIS HD2 1 1
5 7472 1 1 5 HIS HE1 H 18.472 -6.272 10.637 1.00 . A A . 5 HIS HE1 1 1
5 7473 1 1 5 HIS N N 23.101 -7.020 8.470 1.00 . A A . 5 HIS N 1 1
5 7474 1 1 5 HIS ND1 N 20.302 -5.859 9.606 1.00 . A A . 5 HIS ND1 1 1
5 7475 1 1 5 HIS NE2 N 18.570 -4.650 9.246 1.00 . A A . 5 HIS NE2 1 1
5 7476 1 1 5 HIS O O 24.696 -5.562 6.618 1.00 . A A . 5 HIS O 1 1
5 7477 1 1 6 HIS C C 23.137 -5.082 2.799 1.00 . A A . 6 HIS C 1 1
5 7478 1 1 6 HIS CA C 23.935 -5.677 3.956 1.00 . A A . 6 HIS CA 1 1
5 7479 1 1 6 HIS CB C 24.618 -6.969 3.507 1.00 . A A . 6 HIS CB 1 1
5 7480 1 1 6 HIS CD2 C 26.882 -6.349 4.611 1.00 . A A . 6 HIS CD2 1 1
5 7481 1 1 6 HIS CE1 C 27.587 -8.377 5.056 1.00 . A A . 6 HIS CE1 1 1
5 7482 1 1 6 HIS CG C 25.935 -7.214 4.177 1.00 . A A . 6 HIS CG 1 1
5 7483 1 1 6 HIS H H 22.133 -6.168 4.954 1.00 . A A . 6 HIS H 1 1
5 7484 1 1 6 HIS HA H 24.689 -4.968 4.259 1.00 . A A . 6 HIS HA 1 1
5 7485 1 1 6 HIS HB2 H 23.973 -7.806 3.729 1.00 . A A . 6 HIS HB2 1 1
5 7486 1 1 6 HIS HB3 H 24.790 -6.927 2.441 1.00 . A A . 6 HIS HB3 1 1
5 7487 1 1 6 HIS HD1 H 25.946 -9.318 4.278 1.00 . A A . 6 HIS HD1 1 1
5 7488 1 1 6 HIS HD2 H 26.846 -5.271 4.544 1.00 . A A . 6 HIS HD2 1 1
5 7489 1 1 6 HIS HE1 H 28.195 -9.202 5.397 1.00 . A A . 6 HIS HE1 1 1
5 7490 1 1 6 HIS N N 23.073 -5.933 5.104 1.00 . A A . 6 HIS N 1 1
5 7491 1 1 6 HIS ND1 N 26.407 -8.476 4.470 1.00 . A A . 6 HIS ND1 1 1
5 7492 1 1 6 HIS NE2 N 27.898 -7.097 5.153 1.00 . A A . 6 HIS NE2 1 1
5 7493 1 1 6 HIS O O 21.923 -5.270 2.707 1.00 . A A . 6 HIS O 1 1
5 7494 1 1 7 HIS C C 24.220 -3.173 -0.195 1.00 . A A . 7 HIS C 1 1
5 7495 1 1 7 HIS CA C 23.182 -3.739 0.769 1.00 . A A . 7 HIS CA 1 1
5 7496 1 1 7 HIS CB C 22.236 -2.628 1.228 1.00 . A A . 7 HIS CB 1 1
5 7497 1 1 7 HIS CD2 C 20.644 -2.632 -0.820 1.00 . A A . 7 HIS CD2 1 1
5 7498 1 1 7 HIS CE1 C 20.555 -0.468 -1.161 1.00 . A A . 7 HIS CE1 1 1
5 7499 1 1 7 HIS CG C 21.420 -2.040 0.118 1.00 . A A . 7 HIS CG 1 1
5 7500 1 1 7 HIS H H 24.791 -4.248 2.047 1.00 . A A . 7 HIS H 1 1
5 7501 1 1 7 HIS HA H 22.610 -4.498 0.258 1.00 . A A . 7 HIS HA 1 1
5 7502 1 1 7 HIS HB2 H 21.554 -3.027 1.964 1.00 . A A . 7 HIS HB2 1 1
5 7503 1 1 7 HIS HB3 H 22.815 -1.832 1.673 1.00 . A A . 7 HIS HB3 1 1
5 7504 1 1 7 HIS HD1 H 21.800 0.014 0.390 1.00 . A A . 7 HIS HD1 1 1
5 7505 1 1 7 HIS HD2 H 20.470 -3.693 -0.933 1.00 . A A . 7 HIS HD2 1 1
5 7506 1 1 7 HIS HE1 H 20.309 0.497 -1.578 1.00 . A A . 7 HIS HE1 1 1
5 7507 1 1 7 HIS N N 23.826 -4.362 1.920 1.00 . A A . 7 HIS N 1 1
5 7508 1 1 7 HIS ND1 N 21.344 -0.685 -0.124 1.00 . A A . 7 HIS ND1 1 1
5 7509 1 1 7 HIS NE2 N 20.117 -1.633 -1.602 1.00 . A A . 7 HIS NE2 1 1
5 7510 1 1 7 HIS O O 24.726 -2.067 0.001 1.00 . A A . 7 HIS O 1 1
5 7511 1 1 8 HIS C C 24.850 -3.298 -3.587 1.00 . A A . 8 HIS C 1 1
5 7512 1 1 8 HIS CA C 25.513 -3.512 -2.230 1.00 . A A . 8 HIS CA 1 1
5 7513 1 1 8 HIS CB C 26.630 -4.549 -2.353 1.00 . A A . 8 HIS CB 1 1
5 7514 1 1 8 HIS CD2 C 28.462 -3.082 -1.249 1.00 . A A . 8 HIS CD2 1 1
5 7515 1 1 8 HIS CE1 C 29.499 -4.654 -0.127 1.00 . A A . 8 HIS CE1 1 1
5 7516 1 1 8 HIS CG C 27.823 -4.249 -1.498 1.00 . A A . 8 HIS CG 1 1
5 7517 1 1 8 HIS H H 24.097 -4.809 -1.337 1.00 . A A . 8 HIS H 1 1
5 7518 1 1 8 HIS HA H 25.937 -2.577 -1.898 1.00 . A A . 8 HIS HA 1 1
5 7519 1 1 8 HIS HB2 H 26.248 -5.516 -2.060 1.00 . A A . 8 HIS HB2 1 1
5 7520 1 1 8 HIS HB3 H 26.960 -4.593 -3.381 1.00 . A A . 8 HIS HB3 1 1
5 7521 1 1 8 HIS HD1 H 28.274 -6.168 -0.755 1.00 . A A . 8 HIS HD1 1 1
5 7522 1 1 8 HIS HD2 H 28.204 -2.111 -1.647 1.00 . A A . 8 HIS HD2 1 1
5 7523 1 1 8 HIS HE1 H 30.199 -5.166 0.517 1.00 . A A . 8 HIS HE1 1 1
5 7524 1 1 8 HIS N N 24.534 -3.938 -1.235 1.00 . A A . 8 HIS N 1 1
5 7525 1 1 8 HIS ND1 N 28.497 -5.214 -0.781 1.00 . A A . 8 HIS ND1 1 1
5 7526 1 1 8 HIS NE2 N 29.500 -3.361 -0.394 1.00 . A A . 8 HIS NE2 1 1
5 7527 1 1 8 HIS O O 23.951 -4.045 -3.975 1.00 . A A . 8 HIS O 1 1
5 7528 1 1 9 HIS C C 25.764 -2.260 -6.717 1.00 . A A . 9 HIS C 1 1
5 7529 1 1 9 HIS CA C 24.749 -1.960 -5.618 1.00 . A A . 9 HIS CA 1 1
5 7530 1 1 9 HIS CB C 24.330 -0.491 -5.683 1.00 . A A . 9 HIS CB 1 1
5 7531 1 1 9 HIS CD2 C 26.369 0.962 -6.362 1.00 . A A . 9 HIS CD2 1 1
5 7532 1 1 9 HIS CE1 C 26.822 1.819 -4.396 1.00 . A A . 9 HIS CE1 1 1
5 7533 1 1 9 HIS CG C 25.466 0.465 -5.484 1.00 . A A . 9 HIS CG 1 1
5 7534 1 1 9 HIS H H 26.017 -1.714 -3.941 1.00 . A A . 9 HIS H 1 1
5 7535 1 1 9 HIS HA H 23.879 -2.580 -5.770 1.00 . A A . 9 HIS HA 1 1
5 7536 1 1 9 HIS HB2 H 23.894 -0.290 -6.650 1.00 . A A . 9 HIS HB2 1 1
5 7537 1 1 9 HIS HB3 H 23.596 -0.298 -4.914 1.00 . A A . 9 HIS HB3 1 1
5 7538 1 1 9 HIS HD1 H 25.303 0.856 -3.420 1.00 . A A . 9 HIS HD1 1 1
5 7539 1 1 9 HIS HD2 H 26.426 0.741 -7.419 1.00 . A A . 9 HIS HD2 1 1
5 7540 1 1 9 HIS HE1 H 27.287 2.390 -3.606 1.00 . A A . 9 HIS HE1 1 1
5 7541 1 1 9 HIS N N 25.299 -2.273 -4.304 1.00 . A A . 9 HIS N 1 1
5 7542 1 1 9 HIS ND1 N 25.778 1.021 -4.261 1.00 . A A . 9 HIS ND1 1 1
5 7543 1 1 9 HIS NE2 N 27.200 1.801 -5.661 1.00 . A A . 9 HIS NE2 1 1
5 7544 1 1 9 HIS O O 26.937 -2.514 -6.441 1.00 . A A . 9 HIS O 1 1
5 7545 1 1 10 HIS C C 25.415 -2.323 -10.418 1.00 . A A . 10 HIS C 1 1
5 7546 1 1 10 HIS CA C 26.172 -2.501 -9.105 1.00 . A A . 10 HIS CA 1 1
5 7547 1 1 10 HIS CB C 26.739 -3.918 -9.018 1.00 . A A . 10 HIS CB 1 1
5 7548 1 1 10 HIS CD2 C 24.606 -5.306 -9.517 1.00 . A A . 10 HIS CD2 1 1
5 7549 1 1 10 HIS CE1 C 24.665 -6.625 -7.766 1.00 . A A . 10 HIS CE1 1 1
5 7550 1 1 10 HIS CG C 25.696 -4.968 -8.789 1.00 . A A . 10 HIS CG 1 1
5 7551 1 1 10 HIS H H 24.360 -2.023 -8.121 1.00 . A A . 10 HIS H 1 1
5 7552 1 1 10 HIS HA H 26.987 -1.794 -9.076 1.00 . A A . 10 HIS HA 1 1
5 7553 1 1 10 HIS HB2 H 27.248 -4.153 -9.941 1.00 . A A . 10 HIS HB2 1 1
5 7554 1 1 10 HIS HB3 H 27.445 -3.967 -8.201 1.00 . A A . 10 HIS HB3 1 1
5 7555 1 1 10 HIS HD1 H 26.372 -5.815 -6.982 1.00 . A A . 10 HIS HD1 1 1
5 7556 1 1 10 HIS HD2 H 24.285 -4.850 -10.443 1.00 . A A . 10 HIS HD2 1 1
5 7557 1 1 10 HIS HE1 H 24.415 -7.393 -7.050 1.00 . A A . 10 HIS HE1 1 1
5 7558 1 1 10 HIS N N 25.304 -2.231 -7.964 1.00 . A A . 10 HIS N 1 1
5 7559 1 1 10 HIS ND1 N 25.704 -5.812 -7.698 1.00 . A A . 10 HIS ND1 1 1
5 7560 1 1 10 HIS NE2 N 23.982 -6.339 -8.860 1.00 . A A . 10 HIS NE2 1 1
5 7561 1 1 10 HIS O O 24.192 -2.188 -10.427 1.00 . A A . 10 HIS O 1 1
5 7562 1 1 11 GLY C C 26.539 -2.213 -13.959 1.00 . A A . 11 GLY C 1 1
5 7563 1 1 11 GLY CA C 25.532 -2.162 -12.828 1.00 . A A . 11 GLY CA 1 1
5 7564 1 1 11 GLY H H 27.122 -2.436 -11.457 1.00 . A A . 11 GLY H 1 1
5 7565 1 1 11 GLY HA2 H 24.806 -2.948 -12.970 1.00 . A A . 11 GLY HA2 1 1
5 7566 1 1 11 GLY HA3 H 25.025 -1.208 -12.856 1.00 . A A . 11 GLY HA3 1 1
5 7567 1 1 11 GLY N N 26.151 -2.324 -11.525 1.00 . A A . 11 GLY N 1 1
5 7568 1 1 11 GLY O O 27.614 -1.620 -13.870 1.00 . A A . 11 GLY O 1 1
5 7569 1 1 12 SER C C 26.414 -3.877 -17.281 1.00 . A A . 12 SER C 1 1
5 7570 1 1 12 SER CA C 27.077 -3.057 -16.178 1.00 . A A . 12 SER CA 1 1
5 7571 1 1 12 SER CB C 28.396 -3.712 -15.763 1.00 . A A . 12 SER CB 1 1
5 7572 1 1 12 SER H H 25.321 -3.376 -15.038 1.00 . A A . 12 SER H 1 1
5 7573 1 1 12 SER HA H 27.280 -2.066 -16.555 1.00 . A A . 12 SER HA 1 1
5 7574 1 1 12 SER HB2 H 28.251 -4.252 -14.840 1.00 . A A . 12 SER HB2 1 1
5 7575 1 1 12 SER HB3 H 28.713 -4.397 -16.536 1.00 . A A . 12 SER HB3 1 1
5 7576 1 1 12 SER HG H 29.439 -2.154 -16.329 1.00 . A A . 12 SER HG 1 1
5 7577 1 1 12 SER N N 26.192 -2.926 -15.026 1.00 . A A . 12 SER N 1 1
5 7578 1 1 12 SER O O 25.702 -4.844 -17.009 1.00 . A A . 12 SER O 1 1
5 7579 1 1 12 SER OG O 29.409 -2.740 -15.569 1.00 . A A . 12 SER OG 1 1
5 7580 1 1 13 HIS C C 27.164 -4.912 -20.461 1.00 . A A . 13 HIS C 1 1
5 7581 1 1 13 HIS CA C 26.081 -4.181 -19.673 1.00 . A A . 13 HIS CA 1 1
5 7582 1 1 13 HIS CB C 25.350 -3.194 -20.585 1.00 . A A . 13 HIS CB 1 1
5 7583 1 1 13 HIS CD2 C 27.204 -1.849 -21.802 1.00 . A A . 13 HIS CD2 1 1
5 7584 1 1 13 HIS CE1 C 26.823 0.112 -20.897 1.00 . A A . 13 HIS CE1 1 1
5 7585 1 1 13 HIS CG C 26.167 -1.991 -20.943 1.00 . A A . 13 HIS CG 1 1
5 7586 1 1 13 HIS H H 27.230 -2.705 -18.680 1.00 . A A . 13 HIS H 1 1
5 7587 1 1 13 HIS HA H 25.374 -4.905 -19.301 1.00 . A A . 13 HIS HA 1 1
5 7588 1 1 13 HIS HB2 H 25.079 -3.696 -21.502 1.00 . A A . 13 HIS HB2 1 1
5 7589 1 1 13 HIS HB3 H 24.454 -2.852 -20.089 1.00 . A A . 13 HIS HB3 1 1
5 7590 1 1 13 HIS HD1 H 25.267 -0.523 -19.729 1.00 . A A . 13 HIS HD1 1 1
5 7591 1 1 13 HIS HD2 H 27.643 -2.625 -22.412 1.00 . A A . 13 HIS HD2 1 1
5 7592 1 1 13 HIS HE1 H 26.893 1.160 -20.650 1.00 . A A . 13 HIS HE1 1 1
5 7593 1 1 13 HIS N N 26.654 -3.483 -18.528 1.00 . A A . 13 HIS N 1 1
5 7594 1 1 13 HIS ND1 N 25.954 -0.746 -20.391 1.00 . A A . 13 HIS ND1 1 1
5 7595 1 1 13 HIS NE2 N 27.593 -0.533 -21.755 1.00 . A A . 13 HIS NE2 1 1
5 7596 1 1 13 HIS O O 28.352 -4.618 -20.324 1.00 . A A . 13 HIS O 1 1
5 7597 1 1 14 VAL C C 27.026 -7.116 -23.386 1.00 . A A . 14 VAL C 1 1
5 7598 1 1 14 VAL CA C 27.681 -6.642 -22.094 1.00 . A A . 14 VAL CA 1 1
5 7599 1 1 14 VAL CB C 28.213 -7.864 -21.322 1.00 . A A . 14 VAL CB 1 1
5 7600 1 1 14 VAL CG1 C 29.116 -7.423 -20.180 1.00 . A A . 14 VAL CG1 1 1
5 7601 1 1 14 VAL CG2 C 27.060 -8.711 -20.805 1.00 . A A . 14 VAL CG2 1 1
5 7602 1 1 14 VAL H H 25.788 -6.057 -21.350 1.00 . A A . 14 VAL H 1 1
5 7603 1 1 14 VAL HA H 28.518 -6.004 -22.339 1.00 . A A . 14 VAL HA 1 1
5 7604 1 1 14 VAL HB H 28.798 -8.466 -22.001 1.00 . A A . 14 VAL HB 1 1
5 7605 1 1 14 VAL HG11 H 28.512 -7.176 -19.319 1.00 . A A . 14 VAL HG11 1 1
5 7606 1 1 14 VAL HG12 H 29.795 -8.224 -19.927 1.00 . A A . 14 VAL HG12 1 1
5 7607 1 1 14 VAL HG13 H 29.680 -6.553 -20.483 1.00 . A A . 14 VAL HG13 1 1
5 7608 1 1 14 VAL HG21 H 26.134 -8.357 -21.233 1.00 . A A . 14 VAL HG21 1 1
5 7609 1 1 14 VAL HG22 H 27.216 -9.742 -21.086 1.00 . A A . 14 VAL HG22 1 1
5 7610 1 1 14 VAL HG23 H 27.012 -8.635 -19.729 1.00 . A A . 14 VAL HG23 1 1
5 7611 1 1 14 VAL N N 26.747 -5.868 -21.284 1.00 . A A . 14 VAL N 1 1
5 7612 1 1 14 VAL O O 25.835 -6.897 -23.607 1.00 . A A . 14 VAL O 1 1
5 7613 1 1 15 ILE C C 28.342 -9.159 -26.195 1.00 . A A . 15 ILE C 1 1
5 7614 1 1 15 ILE CA C 27.308 -8.276 -25.506 1.00 . A A . 15 ILE CA 1 1
5 7615 1 1 15 ILE CB C 26.917 -7.128 -26.456 1.00 . A A . 15 ILE CB 1 1
5 7616 1 1 15 ILE CD1 C 24.904 -8.335 -27.440 1.00 . A A . 15 ILE CD1 1 1
5 7617 1 1 15 ILE CG1 C 26.241 -7.683 -27.711 1.00 . A A . 15 ILE CG1 1 1
5 7618 1 1 15 ILE CG2 C 28.142 -6.306 -26.826 1.00 . A A . 15 ILE CG2 1 1
5 7619 1 1 15 ILE H H 28.753 -7.912 -24.004 1.00 . A A . 15 ILE H 1 1
5 7620 1 1 15 ILE HA H 26.425 -8.864 -25.303 1.00 . A A . 15 ILE HA 1 1
5 7621 1 1 15 ILE HB H 26.223 -6.483 -25.938 1.00 . A A . 15 ILE HB 1 1
5 7622 1 1 15 ILE HD11 H 24.924 -9.357 -27.788 1.00 . A A . 15 ILE HD11 1 1
5 7623 1 1 15 ILE HD12 H 24.703 -8.319 -26.380 1.00 . A A . 15 ILE HD12 1 1
5 7624 1 1 15 ILE HD13 H 24.127 -7.793 -27.961 1.00 . A A . 15 ILE HD13 1 1
5 7625 1 1 15 ILE HG12 H 26.081 -6.879 -28.412 1.00 . A A . 15 ILE HG12 1 1
5 7626 1 1 15 ILE HG13 H 26.887 -8.423 -28.161 1.00 . A A . 15 ILE HG13 1 1
5 7627 1 1 15 ILE HG21 H 28.819 -6.270 -25.985 1.00 . A A . 15 ILE HG21 1 1
5 7628 1 1 15 ILE HG22 H 28.640 -6.762 -27.669 1.00 . A A . 15 ILE HG22 1 1
5 7629 1 1 15 ILE HG23 H 27.838 -5.303 -27.086 1.00 . A A . 15 ILE HG23 1 1
5 7630 1 1 15 ILE N N 27.812 -7.768 -24.236 1.00 . A A . 15 ILE N 1 1
5 7631 1 1 15 ILE O O 29.537 -8.863 -26.179 1.00 . A A . 15 ILE O 1 1
5 7632 1 1 16 SER C C 28.058 -11.797 -28.698 1.00 . A A . 16 SER C 1 1
5 7633 1 1 16 SER CA C 28.759 -11.175 -27.494 1.00 . A A . 16 SER CA 1 1
5 7634 1 1 16 SER CB C 29.229 -12.274 -26.539 1.00 . A A . 16 SER CB 1 1
5 7635 1 1 16 SER H H 26.912 -10.429 -26.778 1.00 . A A . 16 SER H 1 1
5 7636 1 1 16 SER HA H 29.618 -10.620 -27.840 1.00 . A A . 16 SER HA 1 1
5 7637 1 1 16 SER HB2 H 29.664 -13.081 -27.109 1.00 . A A . 16 SER HB2 1 1
5 7638 1 1 16 SER HB3 H 29.970 -11.869 -25.865 1.00 . A A . 16 SER HB3 1 1
5 7639 1 1 16 SER HG H 27.478 -13.137 -26.368 1.00 . A A . 16 SER HG 1 1
5 7640 1 1 16 SER N N 27.875 -10.246 -26.801 1.00 . A A . 16 SER N 1 1
5 7641 1 1 16 SER O O 26.874 -11.556 -28.934 1.00 . A A . 16 SER O 1 1
5 7642 1 1 16 SER OG O 28.148 -12.784 -25.777 1.00 . A A . 16 SER OG 1 1
5 7643 1 1 17 SER C C 29.039 -14.515 -30.977 1.00 . A A . 17 SER C 1 1
5 7644 1 1 17 SER CA C 28.250 -13.253 -30.639 1.00 . A A . 17 SER CA 1 1
5 7645 1 1 17 SER CB C 28.265 -12.295 -31.831 1.00 . A A . 17 SER CB 1 1
5 7646 1 1 17 SER H H 29.736 -12.752 -29.217 1.00 . A A . 17 SER H 1 1
5 7647 1 1 17 SER HA H 27.229 -13.529 -30.422 1.00 . A A . 17 SER HA 1 1
5 7648 1 1 17 SER HB2 H 28.790 -11.393 -31.558 1.00 . A A . 17 SER HB2 1 1
5 7649 1 1 17 SER HB3 H 28.768 -12.767 -32.663 1.00 . A A . 17 SER HB3 1 1
5 7650 1 1 17 SER HG H 26.523 -11.451 -31.529 1.00 . A A . 17 SER HG 1 1
5 7651 1 1 17 SER N N 28.798 -12.599 -29.457 1.00 . A A . 17 SER N 1 1
5 7652 1 1 17 SER O O 29.971 -14.887 -30.263 1.00 . A A . 17 SER O 1 1
5 7653 1 1 17 SER OG O 26.948 -11.954 -32.228 1.00 . A A . 17 SER OG 1 1
5 7654 1 1 18 ILE C C 28.776 -16.876 -33.837 1.00 . A A . 18 ILE C 1 1
5 7655 1 1 18 ILE CA C 29.330 -16.387 -32.503 1.00 . A A . 18 ILE CA 1 1
5 7656 1 1 18 ILE CB C 29.188 -17.510 -31.458 1.00 . A A . 18 ILE CB 1 1
5 7657 1 1 18 ILE CD1 C 30.524 -19.559 -30.754 1.00 . A A . 18 ILE CD1 1 1
5 7658 1 1 18 ILE CG1 C 29.963 -18.752 -31.904 1.00 . A A . 18 ILE CG1 1 1
5 7659 1 1 18 ILE CG2 C 27.720 -17.846 -31.238 1.00 . A A . 18 ILE CG2 1 1
5 7660 1 1 18 ILE H H 27.909 -14.822 -32.596 1.00 . A A . 18 ILE H 1 1
5 7661 1 1 18 ILE HA H 30.381 -16.164 -32.621 1.00 . A A . 18 ILE HA 1 1
5 7662 1 1 18 ILE HB H 29.596 -17.156 -30.524 1.00 . A A . 18 ILE HB 1 1
5 7663 1 1 18 ILE HD11 H 29.981 -19.324 -29.850 1.00 . A A . 18 ILE HD11 1 1
5 7664 1 1 18 ILE HD12 H 30.426 -20.612 -30.971 1.00 . A A . 18 ILE HD12 1 1
5 7665 1 1 18 ILE HD13 H 31.568 -19.315 -30.620 1.00 . A A . 18 ILE HD13 1 1
5 7666 1 1 18 ILE HG12 H 29.306 -19.394 -32.470 1.00 . A A . 18 ILE HG12 1 1
5 7667 1 1 18 ILE HG13 H 30.788 -18.446 -32.530 1.00 . A A . 18 ILE HG13 1 1
5 7668 1 1 18 ILE HG21 H 27.127 -16.949 -31.343 1.00 . A A . 18 ILE HG21 1 1
5 7669 1 1 18 ILE HG22 H 27.404 -18.573 -31.970 1.00 . A A . 18 ILE HG22 1 1
5 7670 1 1 18 ILE HG23 H 27.588 -18.251 -30.246 1.00 . A A . 18 ILE HG23 1 1
5 7671 1 1 18 ILE N N 28.659 -15.168 -32.069 1.00 . A A . 18 ILE N 1 1
5 7672 1 1 18 ILE O O 27.567 -16.854 -34.063 1.00 . A A . 18 ILE O 1 1
5 7673 1 1 19 ALA C C 30.288 -18.812 -36.569 1.00 . A A . 19 ALA C 1 1
5 7674 1 1 19 ALA CA C 29.270 -17.815 -36.027 1.00 . A A . 19 ALA CA 1 1
5 7675 1 1 19 ALA CB C 29.092 -16.658 -36.999 1.00 . A A . 19 ALA CB 1 1
5 7676 1 1 19 ALA H H 30.620 -17.309 -34.477 1.00 . A A . 19 ALA H 1 1
5 7677 1 1 19 ALA HA H 28.316 -18.311 -35.918 1.00 . A A . 19 ALA HA 1 1
5 7678 1 1 19 ALA HB1 H 29.697 -16.831 -37.877 1.00 . A A . 19 ALA HB1 1 1
5 7679 1 1 19 ALA HB2 H 28.054 -16.584 -37.285 1.00 . A A . 19 ALA HB2 1 1
5 7680 1 1 19 ALA HB3 H 29.402 -15.739 -36.525 1.00 . A A . 19 ALA HB3 1 1
5 7681 1 1 19 ALA N N 29.669 -17.317 -34.716 1.00 . A A . 19 ALA N 1 1
5 7682 1 1 19 ALA O O 31.301 -19.091 -35.927 1.00 . A A . 19 ALA O 1 1
5 7683 1 1 20 SER C C 30.456 -20.622 -39.807 1.00 . A A . 20 SER C 1 1
5 7684 1 1 20 SER CA C 30.901 -20.319 -38.379 1.00 . A A . 20 SER CA 1 1
5 7685 1 1 20 SER CB C 30.939 -21.611 -37.560 1.00 . A A . 20 SER CB 1 1
5 7686 1 1 20 SER H H 29.187 -19.086 -38.216 1.00 . A A . 20 SER H 1 1
5 7687 1 1 20 SER HA H 31.892 -19.891 -38.407 1.00 . A A . 20 SER HA 1 1
5 7688 1 1 20 SER HB2 H 30.907 -22.458 -38.227 1.00 . A A . 20 SER HB2 1 1
5 7689 1 1 20 SER HB3 H 31.852 -21.641 -36.983 1.00 . A A . 20 SER HB3 1 1
5 7690 1 1 20 SER HG H 29.871 -22.512 -36.187 1.00 . A A . 20 SER HG 1 1
5 7691 1 1 20 SER N N 30.011 -19.348 -37.753 1.00 . A A . 20 SER N 1 1
5 7692 1 1 20 SER O O 29.261 -20.717 -40.089 1.00 . A A . 20 SER O 1 1
5 7693 1 1 20 SER OG O 29.836 -21.685 -36.673 1.00 . A A . 20 SER OG 1 1
5 7694 1 1 21 ARG C C 31.801 -22.367 -42.536 1.00 . A A . 21 ARG C 1 1
5 7695 1 1 21 ARG CA C 31.135 -21.064 -42.102 1.00 . A A . 21 ARG CA 1 1
5 7696 1 1 21 ARG CB C 31.610 -19.915 -42.993 1.00 . A A . 21 ARG CB 1 1
5 7697 1 1 21 ARG CD C 29.533 -18.513 -43.184 1.00 . A A . 21 ARG CD 1 1
5 7698 1 1 21 ARG CG C 30.960 -18.581 -42.664 1.00 . A A . 21 ARG CG 1 1
5 7699 1 1 21 ARG CZ C 29.812 -17.422 -45.369 1.00 . A A . 21 ARG CZ 1 1
5 7700 1 1 21 ARG H H 32.359 -20.686 -40.417 1.00 . A A . 21 ARG H 1 1
5 7701 1 1 21 ARG HA H 30.066 -21.169 -42.204 1.00 . A A . 21 ARG HA 1 1
5 7702 1 1 21 ARG HB2 H 32.679 -19.807 -42.883 1.00 . A A . 21 ARG HB2 1 1
5 7703 1 1 21 ARG HB3 H 31.385 -20.156 -44.021 1.00 . A A . 21 ARG HB3 1 1
5 7704 1 1 21 ARG HD2 H 28.994 -19.379 -42.832 1.00 . A A . 21 ARG HD2 1 1
5 7705 1 1 21 ARG HD3 H 29.066 -17.618 -42.799 1.00 . A A . 21 ARG HD3 1 1
5 7706 1 1 21 ARG HE H 29.189 -19.298 -45.103 1.00 . A A . 21 ARG HE 1 1
5 7707 1 1 21 ARG HG2 H 30.947 -18.452 -41.592 1.00 . A A . 21 ARG HG2 1 1
5 7708 1 1 21 ARG HG3 H 31.538 -17.789 -43.117 1.00 . A A . 21 ARG HG3 1 1
5 7709 1 1 21 ARG HH11 H 30.269 -16.265 -43.777 1.00 . A A . 21 ARG HH11 1 1
5 7710 1 1 21 ARG HH12 H 30.462 -15.508 -45.324 1.00 . A A . 21 ARG HH12 1 1
5 7711 1 1 21 ARG HH21 H 29.439 -18.312 -47.145 1.00 . A A . 21 ARG HH21 1 1
5 7712 1 1 21 ARG HH22 H 29.988 -16.674 -47.239 1.00 . A A . 21 ARG HH22 1 1
5 7713 1 1 21 ARG N N 31.426 -20.773 -40.703 1.00 . A A . 21 ARG N 1 1
5 7714 1 1 21 ARG NE N 29.483 -18.484 -44.643 1.00 . A A . 21 ARG NE 1 1
5 7715 1 1 21 ARG NH1 N 30.213 -16.307 -44.775 1.00 . A A . 21 ARG NH1 1 1
5 7716 1 1 21 ARG NH2 N 29.740 -17.474 -46.693 1.00 . A A . 21 ARG NH2 1 1
5 7717 1 1 21 ARG O O 32.651 -22.906 -41.829 1.00 . A A . 21 ARG O 1 1
5 7718 1 1 22 GLY C C 32.816 -23.886 -45.452 1.00 . A A . 22 GLY C 1 1
5 7719 1 1 22 GLY CA C 31.974 -24.102 -44.210 1.00 . A A . 22 GLY CA 1 1
5 7720 1 1 22 GLY H H 30.724 -22.393 -44.223 1.00 . A A . 22 GLY H 1 1
5 7721 1 1 22 GLY HA2 H 32.591 -24.545 -43.442 1.00 . A A . 22 GLY HA2 1 1
5 7722 1 1 22 GLY HA3 H 31.170 -24.783 -44.449 1.00 . A A . 22 GLY HA3 1 1
5 7723 1 1 22 GLY N N 31.407 -22.867 -43.703 1.00 . A A . 22 GLY N 1 1
5 7724 1 1 22 GLY O O 33.389 -22.813 -45.643 1.00 . A A . 22 GLY O 1 1
5 7725 1 1 23 SER C C 33.576 -26.125 -48.321 1.00 . A A . 23 SER C 1 1
5 7726 1 1 23 SER CA C 33.676 -24.827 -47.526 1.00 . A A . 23 SER CA 1 1
5 7727 1 1 23 SER CB C 35.141 -24.526 -47.202 1.00 . A A . 23 SER CB 1 1
5 7728 1 1 23 SER H H 32.414 -25.738 -46.091 1.00 . A A . 23 SER H 1 1
5 7729 1 1 23 SER HA H 33.275 -24.021 -48.122 1.00 . A A . 23 SER HA 1 1
5 7730 1 1 23 SER HB2 H 35.767 -24.898 -47.999 1.00 . A A . 23 SER HB2 1 1
5 7731 1 1 23 SER HB3 H 35.274 -23.458 -47.108 1.00 . A A . 23 SER HB3 1 1
5 7732 1 1 23 SER HG H 36.271 -24.663 -45.608 1.00 . A A . 23 SER HG 1 1
5 7733 1 1 23 SER N N 32.893 -24.908 -46.298 1.00 . A A . 23 SER N 1 1
5 7734 1 1 23 SER O O 33.278 -27.183 -47.768 1.00 . A A . 23 SER O 1 1
5 7735 1 1 23 SER OG O 35.533 -25.144 -45.989 1.00 . A A . 23 SER OG 1 1
5 7736 1 1 24 MET C C 34.265 -26.860 -51.896 1.00 . A A . 24 MET C 1 1
5 7737 1 1 24 MET CA C 33.765 -27.202 -50.496 1.00 . A A . 24 MET CA 1 1
5 7738 1 1 24 MET CB C 32.334 -27.736 -50.569 1.00 . A A . 24 MET CB 1 1
5 7739 1 1 24 MET CE C 29.995 -30.480 -49.326 1.00 . A A . 24 MET CE 1 1
5 7740 1 1 24 MET CG C 32.237 -29.242 -50.385 1.00 . A A . 24 MET CG 1 1
5 7741 1 1 24 MET H H 34.059 -25.163 -50.007 1.00 . A A . 24 MET H 1 1
5 7742 1 1 24 MET HA H 34.403 -27.964 -50.074 1.00 . A A . 24 MET HA 1 1
5 7743 1 1 24 MET HB2 H 31.745 -27.262 -49.797 1.00 . A A . 24 MET HB2 1 1
5 7744 1 1 24 MET HB3 H 31.917 -27.486 -51.533 1.00 . A A . 24 MET HB3 1 1
5 7745 1 1 24 MET HE1 H 30.690 -31.179 -48.887 1.00 . A A . 24 MET HE1 1 1
5 7746 1 1 24 MET HE2 H 29.861 -29.639 -48.662 1.00 . A A . 24 MET HE2 1 1
5 7747 1 1 24 MET HE3 H 29.044 -30.968 -49.486 1.00 . A A . 24 MET HE3 1 1
5 7748 1 1 24 MET HG2 H 33.009 -29.714 -50.974 1.00 . A A . 24 MET HG2 1 1
5 7749 1 1 24 MET HG3 H 32.391 -29.473 -49.341 1.00 . A A . 24 MET HG3 1 1
5 7750 1 1 24 MET N N 33.826 -26.035 -49.623 1.00 . A A . 24 MET N 1 1
5 7751 1 1 24 MET O O 33.677 -26.031 -52.590 1.00 . A A . 24 MET O 1 1
5 7752 1 1 24 MET SD S 30.639 -29.903 -50.895 1.00 . A A . 24 MET SD 1 1
5 7753 1 1 25 ALA C C 36.583 -28.536 -54.169 1.00 . A A . 25 ALA C 1 1
5 7754 1 1 25 ALA CA C 35.930 -27.270 -53.622 1.00 . A A . 25 ALA CA 1 1
5 7755 1 1 25 ALA CB C 36.942 -26.136 -53.561 1.00 . A A . 25 ALA CB 1 1
5 7756 1 1 25 ALA H H 35.777 -28.155 -51.706 1.00 . A A . 25 ALA H 1 1
5 7757 1 1 25 ALA HA H 35.132 -26.973 -54.288 1.00 . A A . 25 ALA HA 1 1
5 7758 1 1 25 ALA HB1 H 36.445 -25.227 -53.254 1.00 . A A . 25 ALA HB1 1 1
5 7759 1 1 25 ALA HB2 H 37.716 -26.382 -52.849 1.00 . A A . 25 ALA HB2 1 1
5 7760 1 1 25 ALA HB3 H 37.382 -25.994 -54.537 1.00 . A A . 25 ALA HB3 1 1
5 7761 1 1 25 ALA N N 35.353 -27.505 -52.305 1.00 . A A . 25 ALA N 1 1
5 7762 1 1 25 ALA O O 36.874 -29.467 -53.420 1.00 . A A . 25 ALA O 1 1
5 7763 1 1 26 GLU C C 38.344 -29.274 -57.261 1.00 . A A . 26 GLU C 1 1
5 7764 1 1 26 GLU CA C 37.426 -29.714 -56.124 1.00 . A A . 26 GLU CA 1 1
5 7765 1 1 26 GLU CB C 36.351 -30.662 -56.660 1.00 . A A . 26 GLU CB 1 1
5 7766 1 1 26 GLU CD C 36.726 -32.956 -55.672 1.00 . A A . 26 GLU CD 1 1
5 7767 1 1 26 GLU CG C 36.853 -32.076 -56.900 1.00 . A A . 26 GLU CG 1 1
5 7768 1 1 26 GLU H H 36.554 -27.788 -56.023 1.00 . A A . 26 GLU H 1 1
5 7769 1 1 26 GLU HA H 38.014 -30.234 -55.383 1.00 . A A . 26 GLU HA 1 1
5 7770 1 1 26 GLU HB2 H 35.539 -30.705 -55.950 1.00 . A A . 26 GLU HB2 1 1
5 7771 1 1 26 GLU HB3 H 35.978 -30.272 -57.596 1.00 . A A . 26 GLU HB3 1 1
5 7772 1 1 26 GLU HG2 H 36.278 -32.517 -57.701 1.00 . A A . 26 GLU HG2 1 1
5 7773 1 1 26 GLU HG3 H 37.893 -32.032 -57.188 1.00 . A A . 26 GLU HG3 1 1
5 7774 1 1 26 GLU N N 36.809 -28.561 -55.479 1.00 . A A . 26 GLU N 1 1
5 7775 1 1 26 GLU O O 39.564 -29.420 -57.180 1.00 . A A . 26 GLU O 1 1
5 7776 1 1 26 GLU OE1 O 36.284 -32.447 -54.621 1.00 . A A . 26 GLU OE1 1 1
5 7777 1 1 26 GLU OE2 O 37.070 -34.154 -55.761 1.00 . A A . 26 GLU OE2 1 1
5 7778 1 1 27 HIS C C 39.326 -29.413 -60.078 1.00 . A A . 27 HIS C 1 1
5 7779 1 1 27 HIS CA C 38.512 -28.272 -59.473 1.00 . A A . 27 HIS CA 1 1
5 7780 1 1 27 HIS CB C 39.440 -27.125 -59.072 1.00 . A A . 27 HIS CB 1 1
5 7781 1 1 27 HIS CD2 C 39.444 -25.315 -60.929 1.00 . A A . 27 HIS CD2 1 1
5 7782 1 1 27 HIS CE1 C 41.395 -25.773 -61.818 1.00 . A A . 27 HIS CE1 1 1
5 7783 1 1 27 HIS CG C 39.974 -26.350 -60.237 1.00 . A A . 27 HIS CG 1 1
5 7784 1 1 27 HIS H H 36.773 -28.644 -58.325 1.00 . A A . 27 HIS H 1 1
5 7785 1 1 27 HIS HA H 37.812 -27.915 -60.213 1.00 . A A . 27 HIS HA 1 1
5 7786 1 1 27 HIS HB2 H 38.899 -26.439 -58.437 1.00 . A A . 27 HIS HB2 1 1
5 7787 1 1 27 HIS HB3 H 40.282 -27.526 -58.525 1.00 . A A . 27 HIS HB3 1 1
5 7788 1 1 27 HIS HD1 H 41.824 -27.311 -60.540 1.00 . A A . 27 HIS HD1 1 1
5 7789 1 1 27 HIS HD2 H 38.488 -24.844 -60.747 1.00 . A A . 27 HIS HD2 1 1
5 7790 1 1 27 HIS HE1 H 42.266 -25.742 -62.456 1.00 . A A . 27 HIS HE1 1 1
5 7791 1 1 27 HIS N N 37.749 -28.734 -58.320 1.00 . A A . 27 HIS N 1 1
5 7792 1 1 27 HIS ND1 N 41.196 -26.613 -60.819 1.00 . A A . 27 HIS ND1 1 1
5 7793 1 1 27 HIS NE2 N 40.346 -24.975 -61.907 1.00 . A A . 27 HIS NE2 1 1
5 7794 1 1 27 HIS O O 40.551 -29.443 -59.961 1.00 . A A . 27 HIS O 1 1
5 7795 1 1 28 GLN C C 38.412 -32.110 -62.422 1.00 . A A . 28 GLN C 1 1
5 7796 1 1 28 GLN CA C 39.296 -31.490 -61.344 1.00 . A A . 28 GLN CA 1 1
5 7797 1 1 28 GLN CB C 39.646 -32.540 -60.289 1.00 . A A . 28 GLN CB 1 1
5 7798 1 1 28 GLN CD C 41.565 -33.519 -58.969 1.00 . A A . 28 GLN CD 1 1
5 7799 1 1 28 GLN CG C 41.110 -32.949 -60.298 1.00 . A A . 28 GLN CG 1 1
5 7800 1 1 28 GLN H H 37.662 -30.268 -60.782 1.00 . A A . 28 GLN H 1 1
5 7801 1 1 28 GLN HA H 40.207 -31.138 -61.803 1.00 . A A . 28 GLN HA 1 1
5 7802 1 1 28 GLN HB2 H 39.411 -32.144 -59.312 1.00 . A A . 28 GLN HB2 1 1
5 7803 1 1 28 GLN HB3 H 39.048 -33.423 -60.464 1.00 . A A . 28 GLN HB3 1 1
5 7804 1 1 28 GLN HE21 H 40.730 -35.270 -59.407 1.00 . A A . 28 GLN HE21 1 1
5 7805 1 1 28 GLN HE22 H 41.520 -35.177 -57.874 1.00 . A A . 28 GLN HE22 1 1
5 7806 1 1 28 GLN HG2 H 41.257 -33.697 -61.062 1.00 . A A . 28 GLN HG2 1 1
5 7807 1 1 28 GLN HG3 H 41.711 -32.080 -60.525 1.00 . A A . 28 GLN HG3 1 1
5 7808 1 1 28 GLN N N 38.637 -30.348 -60.723 1.00 . A A . 28 GLN N 1 1
5 7809 1 1 28 GLN NE2 N 41.238 -34.783 -58.724 1.00 . A A . 28 GLN NE2 1 1
5 7810 1 1 28 GLN O O 37.455 -32.823 -62.119 1.00 . A A . 28 GLN O 1 1
5 7811 1 1 28 GLN OE1 O 42.203 -32.832 -58.171 1.00 . A A . 28 GLN OE1 1 1
5 7812 1 1 29 LEU C C 38.588 -31.933 -66.131 1.00 . A A . 29 LEU C 1 1
5 7813 1 1 29 LEU CA C 37.973 -32.363 -64.803 1.00 . A A . 29 LEU CA 1 1
5 7814 1 1 29 LEU CB C 36.521 -31.891 -64.724 1.00 . A A . 29 LEU CB 1 1
5 7815 1 1 29 LEU CD1 C 34.408 -32.671 -63.623 1.00 . A A . 29 LEU CD1 1 1
5 7816 1 1 29 LEU CD2 C 34.812 -33.168 -66.041 1.00 . A A . 29 LEU CD2 1 1
5 7817 1 1 29 LEU CG C 35.459 -32.990 -64.675 1.00 . A A . 29 LEU CG 1 1
5 7818 1 1 29 LEU H H 39.512 -31.259 -63.858 1.00 . A A . 29 LEU H 1 1
5 7819 1 1 29 LEU HA H 37.997 -33.441 -64.740 1.00 . A A . 29 LEU HA 1 1
5 7820 1 1 29 LEU HB2 H 36.416 -31.291 -63.833 1.00 . A A . 29 LEU HB2 1 1
5 7821 1 1 29 LEU HB3 H 36.325 -31.279 -65.593 1.00 . A A . 29 LEU HB3 1 1
5 7822 1 1 29 LEU HD11 H 34.881 -32.581 -62.657 1.00 . A A . 29 LEU HD11 1 1
5 7823 1 1 29 LEU HD12 H 33.676 -33.465 -63.593 1.00 . A A . 29 LEU HD12 1 1
5 7824 1 1 29 LEU HD13 H 33.919 -31.741 -63.874 1.00 . A A . 29 LEU HD13 1 1
5 7825 1 1 29 LEU HD21 H 35.464 -33.753 -66.673 1.00 . A A . 29 LEU HD21 1 1
5 7826 1 1 29 LEU HD22 H 34.649 -32.200 -66.491 1.00 . A A . 29 LEU HD22 1 1
5 7827 1 1 29 LEU HD23 H 33.867 -33.678 -65.928 1.00 . A A . 29 LEU HD23 1 1
5 7828 1 1 29 LEU HG H 35.930 -33.925 -64.403 1.00 . A A . 29 LEU HG 1 1
5 7829 1 1 29 LEU N N 38.738 -31.833 -63.679 1.00 . A A . 29 LEU N 1 1
5 7830 1 1 29 LEU O O 38.584 -30.753 -66.476 1.00 . A A . 29 LEU O 1 1
5 7831 1 1 30 GLY C C 39.307 -33.583 -69.238 1.00 . A A . 30 GLY C 1 1
5 7832 1 1 30 GLY CA C 39.724 -32.605 -68.157 1.00 . A A . 30 GLY CA 1 1
5 7833 1 1 30 GLY H H 39.089 -33.826 -66.549 1.00 . A A . 30 GLY H 1 1
5 7834 1 1 30 GLY HA2 H 39.436 -31.608 -68.458 1.00 . A A . 30 GLY HA2 1 1
5 7835 1 1 30 GLY HA3 H 40.798 -32.642 -68.050 1.00 . A A . 30 GLY HA3 1 1
5 7836 1 1 30 GLY N N 39.115 -32.902 -66.874 1.00 . A A . 30 GLY N 1 1
5 7837 1 1 30 GLY O O 40.111 -34.370 -69.737 1.00 . A A . 30 GLY O 1 1
5 7838 1 1 31 PRO C C 37.988 -34.086 -72.038 1.00 . A A . 31 PRO C 1 1
5 7839 1 1 31 PRO CA C 37.468 -34.425 -70.645 1.00 . A A . 31 PRO CA 1 1
5 7840 1 1 31 PRO CB C 35.961 -34.171 -70.560 1.00 . A A . 31 PRO CB 1 1
5 7841 1 1 31 PRO CD C 37.005 -32.629 -69.062 1.00 . A A . 31 PRO CD 1 1
5 7842 1 1 31 PRO CG C 35.840 -32.797 -69.997 1.00 . A A . 31 PRO CG 1 1
5 7843 1 1 31 PRO HA H 37.673 -35.464 -70.429 1.00 . A A . 31 PRO HA 1 1
5 7844 1 1 31 PRO HB2 H 35.527 -34.234 -71.548 1.00 . A A . 31 PRO HB2 1 1
5 7845 1 1 31 PRO HB3 H 35.505 -34.905 -69.913 1.00 . A A . 31 PRO HB3 1 1
5 7846 1 1 31 PRO HD2 H 37.356 -31.607 -69.077 1.00 . A A . 31 PRO HD2 1 1
5 7847 1 1 31 PRO HD3 H 36.730 -32.921 -68.059 1.00 . A A . 31 PRO HD3 1 1
5 7848 1 1 31 PRO HG2 H 35.888 -32.069 -70.792 1.00 . A A . 31 PRO HG2 1 1
5 7849 1 1 31 PRO HG3 H 34.909 -32.704 -69.457 1.00 . A A . 31 PRO HG3 1 1
5 7850 1 1 31 PRO N N 38.020 -33.541 -69.614 1.00 . A A . 31 PRO N 1 1
5 7851 1 1 31 PRO O O 37.906 -32.939 -72.479 1.00 . A A . 31 PRO O 1 1
5 7852 1 1 32 ILE C C 38.282 -35.727 -75.090 1.00 . A A . 32 ILE C 1 1
5 7853 1 1 32 ILE CA C 39.053 -34.897 -74.069 1.00 . A A . 32 ILE CA 1 1
5 7854 1 1 32 ILE CB C 40.546 -35.271 -74.143 1.00 . A A . 32 ILE CB 1 1
5 7855 1 1 32 ILE CD1 C 42.565 -34.901 -75.647 1.00 . A A . 32 ILE CD1 1 1
5 7856 1 1 32 ILE CG1 C 41.067 -35.096 -75.571 1.00 . A A . 32 ILE CG1 1 1
5 7857 1 1 32 ILE CG2 C 40.758 -36.700 -73.667 1.00 . A A . 32 ILE CG2 1 1
5 7858 1 1 32 ILE H H 38.558 -35.981 -72.321 1.00 . A A . 32 ILE H 1 1
5 7859 1 1 32 ILE HA H 38.952 -33.851 -74.321 1.00 . A A . 32 ILE HA 1 1
5 7860 1 1 32 ILE HB H 41.092 -34.613 -73.485 1.00 . A A . 32 ILE HB 1 1
5 7861 1 1 32 ILE HD11 H 43.056 -35.863 -75.616 1.00 . A A . 32 ILE HD11 1 1
5 7862 1 1 32 ILE HD12 H 42.817 -34.397 -76.568 1.00 . A A . 32 ILE HD12 1 1
5 7863 1 1 32 ILE HD13 H 42.894 -34.303 -74.809 1.00 . A A . 32 ILE HD13 1 1
5 7864 1 1 32 ILE HG12 H 40.817 -35.972 -76.149 1.00 . A A . 32 ILE HG12 1 1
5 7865 1 1 32 ILE HG13 H 40.596 -34.230 -76.015 1.00 . A A . 32 ILE HG13 1 1
5 7866 1 1 32 ILE HG21 H 40.602 -36.751 -72.600 1.00 . A A . 32 ILE HG21 1 1
5 7867 1 1 32 ILE HG22 H 40.056 -37.352 -74.164 1.00 . A A . 32 ILE HG22 1 1
5 7868 1 1 32 ILE HG23 H 41.765 -37.011 -73.899 1.00 . A A . 32 ILE HG23 1 1
5 7869 1 1 32 ILE N N 38.522 -35.090 -72.726 1.00 . A A . 32 ILE N 1 1
5 7870 1 1 32 ILE O O 38.205 -35.369 -76.265 1.00 . A A . 32 ILE O 1 1
5 7871 1 1 33 ALA C C 35.662 -38.184 -74.820 1.00 . A A . 33 ALA C 1 1
5 7872 1 1 33 ALA CA C 36.941 -37.715 -75.504 1.00 . A A . 33 ALA CA 1 1
5 7873 1 1 33 ALA CB C 37.785 -38.909 -75.926 1.00 . A A . 33 ALA CB 1 1
5 7874 1 1 33 ALA H H 37.808 -37.068 -73.685 1.00 . A A . 33 ALA H 1 1
5 7875 1 1 33 ALA HA H 36.680 -37.158 -76.392 1.00 . A A . 33 ALA HA 1 1
5 7876 1 1 33 ALA HB1 H 38.048 -39.490 -75.054 1.00 . A A . 33 ALA HB1 1 1
5 7877 1 1 33 ALA HB2 H 37.220 -39.524 -76.612 1.00 . A A . 33 ALA HB2 1 1
5 7878 1 1 33 ALA HB3 H 38.684 -38.561 -76.412 1.00 . A A . 33 ALA HB3 1 1
5 7879 1 1 33 ALA N N 37.711 -36.836 -74.632 1.00 . A A . 33 ALA N 1 1
5 7880 1 1 33 ALA O O 35.601 -38.283 -73.595 1.00 . A A . 33 ALA O 1 1
5 7881 1 1 34 GLY C C 33.538 -40.103 -74.134 1.00 . A A . 34 GLY C 1 1
5 7882 1 1 34 GLY CA C 33.374 -38.925 -75.073 1.00 . A A . 34 GLY CA 1 1
5 7883 1 1 34 GLY H H 34.745 -38.373 -76.590 1.00 . A A . 34 GLY H 1 1
5 7884 1 1 34 GLY HA2 H 32.913 -38.110 -74.536 1.00 . A A . 34 GLY HA2 1 1
5 7885 1 1 34 GLY HA3 H 32.727 -39.217 -75.888 1.00 . A A . 34 GLY HA3 1 1
5 7886 1 1 34 GLY N N 34.639 -38.471 -75.620 1.00 . A A . 34 GLY N 1 1
5 7887 1 1 34 GLY O O 32.864 -40.186 -73.108 1.00 . A A . 34 GLY O 1 1
5 7888 1 1 35 ALA C C 35.185 -41.805 -72.278 1.00 . A A . 35 ALA C 1 1
5 7889 1 1 35 ALA CA C 34.687 -42.197 -73.665 1.00 . A A . 35 ALA CA 1 1
5 7890 1 1 35 ALA CB C 35.691 -43.112 -74.350 1.00 . A A . 35 ALA CB 1 1
5 7891 1 1 35 ALA H H 34.943 -40.896 -75.315 1.00 . A A . 35 ALA H 1 1
5 7892 1 1 35 ALA HA H 33.756 -42.737 -73.563 1.00 . A A . 35 ALA HA 1 1
5 7893 1 1 35 ALA HB1 H 36.601 -42.564 -74.545 1.00 . A A . 35 ALA HB1 1 1
5 7894 1 1 35 ALA HB2 H 35.907 -43.953 -73.708 1.00 . A A . 35 ALA HB2 1 1
5 7895 1 1 35 ALA HB3 H 35.277 -43.467 -75.282 1.00 . A A . 35 ALA HB3 1 1
5 7896 1 1 35 ALA N N 34.436 -41.018 -74.485 1.00 . A A . 35 ALA N 1 1
5 7897 1 1 35 ALA O O 35.002 -42.545 -71.311 1.00 . A A . 35 ALA O 1 1
5 7898 1 1 36 ILE C C 35.267 -40.179 -69.835 1.00 . A A . 36 ILE C 1 1
5 7899 1 1 36 ILE CA C 36.338 -40.149 -70.919 1.00 . A A . 36 ILE CA 1 1
5 7900 1 1 36 ILE CB C 36.881 -38.714 -71.050 1.00 . A A . 36 ILE CB 1 1
5 7901 1 1 36 ILE CD1 C 39.238 -37.832 -70.669 1.00 . A A . 36 ILE CD1 1 1
5 7902 1 1 36 ILE CG1 C 38.020 -38.484 -70.054 1.00 . A A . 36 ILE CG1 1 1
5 7903 1 1 36 ILE CG2 C 35.766 -37.704 -70.831 1.00 . A A . 36 ILE CG2 1 1
5 7904 1 1 36 ILE H H 35.929 -40.094 -72.995 1.00 . A A . 36 ILE H 1 1
5 7905 1 1 36 ILE HA H 37.152 -40.795 -70.624 1.00 . A A . 36 ILE HA 1 1
5 7906 1 1 36 ILE HB H 37.259 -38.586 -72.053 1.00 . A A . 36 ILE HB 1 1
5 7907 1 1 36 ILE HD11 H 39.370 -36.845 -70.250 1.00 . A A . 36 ILE HD11 1 1
5 7908 1 1 36 ILE HD12 H 40.112 -38.431 -70.462 1.00 . A A . 36 ILE HD12 1 1
5 7909 1 1 36 ILE HD13 H 39.103 -37.752 -71.739 1.00 . A A . 36 ILE HD13 1 1
5 7910 1 1 36 ILE HG12 H 37.670 -37.846 -69.258 1.00 . A A . 36 ILE HG12 1 1
5 7911 1 1 36 ILE HG13 H 38.324 -39.434 -69.640 1.00 . A A . 36 ILE HG13 1 1
5 7912 1 1 36 ILE HG21 H 34.920 -37.960 -71.452 1.00 . A A . 36 ILE HG21 1 1
5 7913 1 1 36 ILE HG22 H 35.466 -37.718 -69.794 1.00 . A A . 36 ILE HG22 1 1
5 7914 1 1 36 ILE HG23 H 36.117 -36.716 -71.091 1.00 . A A . 36 ILE HG23 1 1
5 7915 1 1 36 ILE N N 35.815 -40.639 -72.188 1.00 . A A . 36 ILE N 1 1
5 7916 1 1 36 ILE O O 35.563 -40.397 -68.660 1.00 . A A . 36 ILE O 1 1
5 7917 1 1 37 LYS C C 32.748 -41.330 -68.643 1.00 . A A . 37 LYS C 1 1
5 7918 1 1 37 LYS CA C 32.902 -39.962 -69.300 1.00 . A A . 37 LYS CA 1 1
5 7919 1 1 37 LYS CB C 31.606 -39.582 -70.020 1.00 . A A . 37 LYS CB 1 1
5 7920 1 1 37 LYS CD C 30.126 -38.726 -68.180 1.00 . A A . 37 LYS CD 1 1
5 7921 1 1 37 LYS CE C 28.992 -37.742 -67.935 1.00 . A A . 37 LYS CE 1 1
5 7922 1 1 37 LYS CG C 30.915 -38.366 -69.427 1.00 . A A . 37 LYS CG 1 1
5 7923 1 1 37 LYS H H 33.847 -39.790 -71.187 1.00 . A A . 37 LYS H 1 1
5 7924 1 1 37 LYS HA H 33.107 -39.229 -68.535 1.00 . A A . 37 LYS HA 1 1
5 7925 1 1 37 LYS HB2 H 31.832 -39.372 -71.056 1.00 . A A . 37 LYS HB2 1 1
5 7926 1 1 37 LYS HB3 H 30.923 -40.417 -69.971 1.00 . A A . 37 LYS HB3 1 1
5 7927 1 1 37 LYS HD2 H 29.709 -39.715 -68.301 1.00 . A A . 37 LYS HD2 1 1
5 7928 1 1 37 LYS HD3 H 30.791 -38.716 -67.328 1.00 . A A . 37 LYS HD3 1 1
5 7929 1 1 37 LYS HE2 H 28.487 -37.554 -68.870 1.00 . A A . 37 LYS HE2 1 1
5 7930 1 1 37 LYS HE3 H 28.298 -38.180 -67.233 1.00 . A A . 37 LYS HE3 1 1
5 7931 1 1 37 LYS HG2 H 31.662 -37.630 -69.167 1.00 . A A . 37 LYS HG2 1 1
5 7932 1 1 37 LYS HG3 H 30.240 -37.952 -70.163 1.00 . A A . 37 LYS HG3 1 1
5 7933 1 1 37 LYS HZ1 H 29.252 -35.672 -68.031 1.00 . A A . 37 LYS HZ1 1 1
5 7934 1 1 37 LYS HZ2 H 30.521 -36.486 -67.265 1.00 . A A . 37 LYS HZ2 1 1
5 7935 1 1 37 LYS HZ3 H 29.050 -36.264 -66.459 1.00 . A A . 37 LYS HZ3 1 1
5 7936 1 1 37 LYS N N 34.020 -39.958 -70.236 1.00 . A A . 37 LYS N 1 1
5 7937 1 1 37 LYS NZ N 29.488 -36.451 -67.383 1.00 . A A . 37 LYS NZ 1 1
5 7938 1 1 37 LYS O O 32.506 -41.427 -67.440 1.00 . A A . 37 LYS O 1 1
5 7939 1 1 38 SER C C 33.872 -44.059 -67.934 1.00 . A A . 38 SER C 1 1
5 7940 1 1 38 SER CA C 32.765 -43.747 -68.935 1.00 . A A . 38 SER CA 1 1
5 7941 1 1 38 SER CB C 32.809 -44.747 -70.091 1.00 . A A . 38 SER CB 1 1
5 7942 1 1 38 SER H H 33.083 -42.242 -70.390 1.00 . A A . 38 SER H 1 1
5 7943 1 1 38 SER HA H 31.811 -43.828 -68.436 1.00 . A A . 38 SER HA 1 1
5 7944 1 1 38 SER HB2 H 33.712 -44.594 -70.662 1.00 . A A . 38 SER HB2 1 1
5 7945 1 1 38 SER HB3 H 32.801 -45.752 -69.694 1.00 . A A . 38 SER HB3 1 1
5 7946 1 1 38 SER HG H 30.903 -44.912 -70.512 1.00 . A A . 38 SER HG 1 1
5 7947 1 1 38 SER N N 32.891 -42.384 -69.440 1.00 . A A . 38 SER N 1 1
5 7948 1 1 38 SER O O 33.628 -44.655 -66.884 1.00 . A A . 38 SER O 1 1
5 7949 1 1 38 SER OG O 31.693 -44.586 -70.949 1.00 . A A . 38 SER OG 1 1
5 7950 1 1 39 LYS C C 36.062 -43.181 -66.057 1.00 . A A . 39 LYS C 1 1
5 7951 1 1 39 LYS CA C 36.241 -43.888 -67.397 1.00 . A A . 39 LYS CA 1 1
5 7952 1 1 39 LYS CB C 37.526 -43.405 -68.074 1.00 . A A . 39 LYS CB 1 1
5 7953 1 1 39 LYS CD C 39.209 -41.559 -68.340 1.00 . A A . 39 LYS CD 1 1
5 7954 1 1 39 LYS CE C 39.808 -40.308 -67.717 1.00 . A A . 39 LYS CE 1 1
5 7955 1 1 39 LYS CG C 38.055 -42.098 -67.510 1.00 . A A . 39 LYS CG 1 1
5 7956 1 1 39 LYS H H 35.226 -43.183 -69.116 1.00 . A A . 39 LYS H 1 1
5 7957 1 1 39 LYS HA H 36.313 -44.951 -67.223 1.00 . A A . 39 LYS HA 1 1
5 7958 1 1 39 LYS HB2 H 38.288 -44.160 -67.953 1.00 . A A . 39 LYS HB2 1 1
5 7959 1 1 39 LYS HB3 H 37.333 -43.266 -69.128 1.00 . A A . 39 LYS HB3 1 1
5 7960 1 1 39 LYS HD2 H 39.976 -42.316 -68.408 1.00 . A A . 39 LYS HD2 1 1
5 7961 1 1 39 LYS HD3 H 38.848 -41.321 -69.331 1.00 . A A . 39 LYS HD3 1 1
5 7962 1 1 39 LYS HE2 H 40.456 -40.600 -66.905 1.00 . A A . 39 LYS HE2 1 1
5 7963 1 1 39 LYS HE3 H 40.383 -39.788 -68.468 1.00 . A A . 39 LYS HE3 1 1
5 7964 1 1 39 LYS HG2 H 37.259 -41.369 -67.506 1.00 . A A . 39 LYS HG2 1 1
5 7965 1 1 39 LYS HG3 H 38.398 -42.265 -66.499 1.00 . A A . 39 LYS HG3 1 1
5 7966 1 1 39 LYS HZ1 H 38.576 -39.595 -66.188 1.00 . A A . 39 LYS HZ1 1 1
5 7967 1 1 39 LYS HZ2 H 37.873 -39.521 -67.724 1.00 . A A . 39 LYS HZ2 1 1
5 7968 1 1 39 LYS HZ3 H 39.064 -38.404 -67.285 1.00 . A A . 39 LYS HZ3 1 1
5 7969 1 1 39 LYS N N 35.093 -43.653 -68.266 1.00 . A A . 39 LYS N 1 1
5 7970 1 1 39 LYS NZ N 38.757 -39.393 -67.192 1.00 . A A . 39 LYS NZ 1 1
5 7971 1 1 39 LYS O O 36.502 -43.676 -65.019 1.00 . A A . 39 LYS O 1 1
5 7972 1 1 40 VAL C C 34.310 -42.024 -63.888 1.00 . A A . 40 VAL C 1 1
5 7973 1 1 40 VAL CA C 35.175 -41.247 -64.874 1.00 . A A . 40 VAL CA 1 1
5 7974 1 1 40 VAL CB C 34.492 -39.904 -65.191 1.00 . A A . 40 VAL CB 1 1
5 7975 1 1 40 VAL CG1 C 33.862 -39.316 -63.938 1.00 . A A . 40 VAL CG1 1 1
5 7976 1 1 40 VAL CG2 C 35.488 -38.931 -65.804 1.00 . A A . 40 VAL CG2 1 1
5 7977 1 1 40 VAL H H 35.087 -41.678 -66.945 1.00 . A A . 40 VAL H 1 1
5 7978 1 1 40 VAL HA H 36.131 -41.042 -64.416 1.00 . A A . 40 VAL HA 1 1
5 7979 1 1 40 VAL HB H 33.707 -40.083 -65.911 1.00 . A A . 40 VAL HB 1 1
5 7980 1 1 40 VAL HG11 H 32.827 -39.619 -63.879 1.00 . A A . 40 VAL HG11 1 1
5 7981 1 1 40 VAL HG12 H 34.393 -39.671 -63.067 1.00 . A A . 40 VAL HG12 1 1
5 7982 1 1 40 VAL HG13 H 33.918 -38.238 -63.979 1.00 . A A . 40 VAL HG13 1 1
5 7983 1 1 40 VAL HG21 H 35.459 -37.998 -65.262 1.00 . A A . 40 VAL HG21 1 1
5 7984 1 1 40 VAL HG22 H 36.483 -39.350 -65.745 1.00 . A A . 40 VAL HG22 1 1
5 7985 1 1 40 VAL HG23 H 35.233 -38.757 -66.838 1.00 . A A . 40 VAL HG23 1 1
5 7986 1 1 40 VAL N N 35.413 -42.021 -66.087 1.00 . A A . 40 VAL N 1 1
5 7987 1 1 40 VAL O O 34.572 -42.026 -62.686 1.00 . A A . 40 VAL O 1 1
5 7988 1 1 41 GLU C C 33.146 -44.493 -62.746 1.00 . A A . 41 GLU C 1 1
5 7989 1 1 41 GLU CA C 32.375 -43.465 -63.570 1.00 . A A . 41 GLU CA 1 1
5 7990 1 1 41 GLU CB C 31.327 -44.171 -64.433 1.00 . A A . 41 GLU CB 1 1
5 7991 1 1 41 GLU CD C 30.113 -41.992 -64.831 1.00 . A A . 41 GLU CD 1 1
5 7992 1 1 41 GLU CG C 30.665 -43.260 -65.453 1.00 . A A . 41 GLU CG 1 1
5 7993 1 1 41 GLU H H 33.122 -42.645 -65.373 1.00 . A A . 41 GLU H 1 1
5 7994 1 1 41 GLU HA H 31.874 -42.785 -62.897 1.00 . A A . 41 GLU HA 1 1
5 7995 1 1 41 GLU HB2 H 31.802 -44.984 -64.962 1.00 . A A . 41 GLU HB2 1 1
5 7996 1 1 41 GLU HB3 H 30.559 -44.573 -63.789 1.00 . A A . 41 GLU HB3 1 1
5 7997 1 1 41 GLU HG2 H 31.395 -42.987 -66.201 1.00 . A A . 41 GLU HG2 1 1
5 7998 1 1 41 GLU HG3 H 29.854 -43.796 -65.923 1.00 . A A . 41 GLU HG3 1 1
5 7999 1 1 41 GLU N N 33.279 -42.684 -64.406 1.00 . A A . 41 GLU N 1 1
5 8000 1 1 41 GLU O O 32.746 -44.842 -61.636 1.00 . A A . 41 GLU O 1 1
5 8001 1 1 41 GLU OE1 O 29.302 -42.098 -63.888 1.00 . A A . 41 GLU OE1 1 1
5 8002 1 1 41 GLU OE2 O 30.493 -40.893 -65.288 1.00 . A A . 41 GLU OE2 1 1
5 8003 1 1 42 ALA C C 36.074 -45.284 -61.673 1.00 . A A . 42 ALA C 1 1
5 8004 1 1 42 ALA CA C 35.084 -45.959 -62.617 1.00 . A A . 42 ALA CA 1 1
5 8005 1 1 42 ALA CB C 35.822 -46.821 -63.630 1.00 . A A . 42 ALA CB 1 1
5 8006 1 1 42 ALA H H 34.523 -44.656 -64.187 1.00 . A A . 42 ALA H 1 1
5 8007 1 1 42 ALA HA H 34.433 -46.601 -62.041 1.00 . A A . 42 ALA HA 1 1
5 8008 1 1 42 ALA HB1 H 36.124 -46.210 -64.469 1.00 . A A . 42 ALA HB1 1 1
5 8009 1 1 42 ALA HB2 H 36.695 -47.254 -63.166 1.00 . A A . 42 ALA HB2 1 1
5 8010 1 1 42 ALA HB3 H 35.169 -47.609 -63.975 1.00 . A A . 42 ALA HB3 1 1
5 8011 1 1 42 ALA N N 34.255 -44.973 -63.299 1.00 . A A . 42 ALA N 1 1
5 8012 1 1 42 ALA O O 36.544 -45.894 -60.713 1.00 . A A . 42 ALA O 1 1
5 8013 1 1 43 ALA C C 36.785 -43.096 -59.710 1.00 . A A . 43 ALA C 1 1
5 8014 1 1 43 ALA CA C 37.320 -43.266 -61.128 1.00 . A A . 43 ALA CA 1 1
5 8015 1 1 43 ALA CB C 37.598 -41.909 -61.757 1.00 . A A . 43 ALA CB 1 1
5 8016 1 1 43 ALA H H 35.979 -43.592 -62.733 1.00 . A A . 43 ALA H 1 1
5 8017 1 1 43 ALA HA H 38.250 -43.815 -61.088 1.00 . A A . 43 ALA HA 1 1
5 8018 1 1 43 ALA HB1 H 36.692 -41.322 -61.759 1.00 . A A . 43 ALA HB1 1 1
5 8019 1 1 43 ALA HB2 H 38.358 -41.397 -61.185 1.00 . A A . 43 ALA HB2 1 1
5 8020 1 1 43 ALA HB3 H 37.942 -42.046 -62.771 1.00 . A A . 43 ALA HB3 1 1
5 8021 1 1 43 ALA N N 36.387 -44.024 -61.953 1.00 . A A . 43 ALA N 1 1
5 8022 1 1 43 ALA O O 37.550 -43.081 -58.745 1.00 . A A . 43 ALA O 1 1
5 8023 1 1 44 LEU C C 35.108 -43.993 -57.387 1.00 . A A . 44 LEU C 1 1
5 8024 1 1 44 LEU CA C 34.831 -42.795 -58.290 1.00 . A A . 44 LEU CA 1 1
5 8025 1 1 44 LEU CB C 33.323 -42.607 -58.460 1.00 . A A . 44 LEU CB 1 1
5 8026 1 1 44 LEU CD1 C 30.987 -43.300 -57.872 1.00 . A A . 44 LEU CD1 1 1
5 8027 1 1 44 LEU CD2 C 32.591 -44.981 -58.796 1.00 . A A . 44 LEU CD2 1 1
5 8028 1 1 44 LEU CG C 32.442 -43.739 -57.930 1.00 . A A . 44 LEU CG 1 1
5 8029 1 1 44 LEU H H 34.911 -42.985 -60.396 1.00 . A A . 44 LEU H 1 1
5 8030 1 1 44 LEU HA H 35.247 -41.910 -57.832 1.00 . A A . 44 LEU HA 1 1
5 8031 1 1 44 LEU HB2 H 33.042 -41.701 -57.945 1.00 . A A . 44 LEU HB2 1 1
5 8032 1 1 44 LEU HB3 H 33.121 -42.496 -59.516 1.00 . A A . 44 LEU HB3 1 1
5 8033 1 1 44 LEU HD11 H 30.870 -42.541 -57.113 1.00 . A A . 44 LEU HD11 1 1
5 8034 1 1 44 LEU HD12 H 30.364 -44.149 -57.630 1.00 . A A . 44 LEU HD12 1 1
5 8035 1 1 44 LEU HD13 H 30.693 -42.900 -58.831 1.00 . A A . 44 LEU HD13 1 1
5 8036 1 1 44 LEU HD21 H 32.744 -45.844 -58.164 1.00 . A A . 44 LEU HD21 1 1
5 8037 1 1 44 LEU HD22 H 33.441 -44.862 -59.453 1.00 . A A . 44 LEU HD22 1 1
5 8038 1 1 44 LEU HD23 H 31.697 -45.120 -59.385 1.00 . A A . 44 LEU HD23 1 1
5 8039 1 1 44 LEU HG H 32.754 -43.990 -56.926 1.00 . A A . 44 LEU HG 1 1
5 8040 1 1 44 LEU N N 35.469 -42.966 -59.591 1.00 . A A . 44 LEU N 1 1
5 8041 1 1 44 LEU O O 34.956 -43.912 -56.168 1.00 . A A . 44 LEU O 1 1
5 8042 1 1 45 SER C C 37.318 -46.517 -57.105 1.00 . A A . 45 SER C 1 1
5 8043 1 1 45 SER CA C 35.812 -46.318 -57.244 1.00 . A A . 45 SER CA 1 1
5 8044 1 1 45 SER CB C 35.188 -47.533 -57.934 1.00 . A A . 45 SER CB 1 1
5 8045 1 1 45 SER H H 35.617 -45.105 -58.968 1.00 . A A . 45 SER H 1 1
5 8046 1 1 45 SER HA H 35.382 -46.214 -56.259 1.00 . A A . 45 SER HA 1 1
5 8047 1 1 45 SER HB2 H 34.759 -47.228 -58.876 1.00 . A A . 45 SER HB2 1 1
5 8048 1 1 45 SER HB3 H 35.952 -48.276 -58.109 1.00 . A A . 45 SER HB3 1 1
5 8049 1 1 45 SER HG H 34.338 -49.044 -57.022 1.00 . A A . 45 SER HG 1 1
5 8050 1 1 45 SER N N 35.516 -45.103 -57.993 1.00 . A A . 45 SER N 1 1
5 8051 1 1 45 SER O O 38.118 -45.933 -57.837 1.00 . A A . 45 SER O 1 1
5 8052 1 1 45 SER OG O 34.169 -48.106 -57.133 1.00 . A A . 45 SER OG 1 1
5 8053 1 1 46 PRO C C 39.763 -48.479 -57.000 1.00 . A A . 46 PRO C 1 1
5 8054 1 1 46 PRO CA C 39.129 -47.657 -55.882 1.00 . A A . 46 PRO CA 1 1
5 8055 1 1 46 PRO CB C 39.089 -48.464 -54.582 1.00 . A A . 46 PRO CB 1 1
5 8056 1 1 46 PRO CD C 36.819 -48.091 -55.231 1.00 . A A . 46 PRO CD 1 1
5 8057 1 1 46 PRO CG C 37.732 -49.078 -54.559 1.00 . A A . 46 PRO CG 1 1
5 8058 1 1 46 PRO HA H 39.702 -46.754 -55.731 1.00 . A A . 46 PRO HA 1 1
5 8059 1 1 46 PRO HB2 H 39.864 -49.217 -54.599 1.00 . A A . 46 PRO HB2 1 1
5 8060 1 1 46 PRO HB3 H 39.238 -47.804 -53.740 1.00 . A A . 46 PRO HB3 1 1
5 8061 1 1 46 PRO HD2 H 36.046 -48.606 -55.782 1.00 . A A . 46 PRO HD2 1 1
5 8062 1 1 46 PRO HD3 H 36.383 -47.423 -54.502 1.00 . A A . 46 PRO HD3 1 1
5 8063 1 1 46 PRO HG2 H 37.742 -50.011 -55.102 1.00 . A A . 46 PRO HG2 1 1
5 8064 1 1 46 PRO HG3 H 37.421 -49.241 -53.537 1.00 . A A . 46 PRO HG3 1 1
5 8065 1 1 46 PRO N N 37.716 -47.361 -56.141 1.00 . A A . 46 PRO N 1 1
5 8066 1 1 46 PRO O O 39.661 -49.706 -57.017 1.00 . A A . 46 PRO O 1 1
5 8067 1 1 47 THR C C 41.826 -47.462 -59.922 1.00 . A A . 47 THR C 1 1
5 8068 1 1 47 THR CA C 41.069 -48.461 -59.053 1.00 . A A . 47 THR CA 1 1
5 8069 1 1 47 THR CB C 40.049 -49.214 -59.927 1.00 . A A . 47 THR CB 1 1
5 8070 1 1 47 THR CG2 C 39.145 -48.239 -60.666 1.00 . A A . 47 THR CG2 1 1
5 8071 1 1 47 THR H H 40.465 -46.818 -57.863 1.00 . A A . 47 THR H 1 1
5 8072 1 1 47 THR HA H 41.770 -49.179 -58.653 1.00 . A A . 47 THR HA 1 1
5 8073 1 1 47 THR HB H 39.438 -49.835 -59.287 1.00 . A A . 47 THR HB 1 1
5 8074 1 1 47 THR HG1 H 40.090 -50.529 -61.397 1.00 . A A . 47 THR HG1 1 1
5 8075 1 1 47 THR HG21 H 38.663 -47.585 -59.954 1.00 . A A . 47 THR HG21 1 1
5 8076 1 1 47 THR HG22 H 38.395 -48.789 -61.215 1.00 . A A . 47 THR HG22 1 1
5 8077 1 1 47 THR HG23 H 39.735 -47.651 -61.352 1.00 . A A . 47 THR HG23 1 1
5 8078 1 1 47 THR N N 40.419 -47.794 -57.932 1.00 . A A . 47 THR N 1 1
5 8079 1 1 47 THR O O 42.024 -46.311 -59.533 1.00 . A A . 47 THR O 1 1
5 8080 1 1 47 THR OG1 O 40.733 -50.047 -60.870 1.00 . A A . 47 THR OG1 1 1
5 8081 1 1 48 HIS C C 42.320 -47.047 -63.400 1.00 . A A . 48 HIS C 1 1
5 8082 1 1 48 HIS CA C 42.982 -47.055 -62.025 1.00 . A A . 48 HIS CA 1 1
5 8083 1 1 48 HIS CB C 44.432 -47.526 -62.147 1.00 . A A . 48 HIS CB 1 1
5 8084 1 1 48 HIS CD2 C 45.601 -45.474 -61.074 1.00 . A A . 48 HIS CD2 1 1
5 8085 1 1 48 HIS CE1 C 47.142 -45.150 -62.599 1.00 . A A . 48 HIS CE1 1 1
5 8086 1 1 48 HIS CG C 45.433 -46.418 -62.029 1.00 . A A . 48 HIS CG 1 1
5 8087 1 1 48 HIS H H 42.059 -48.838 -61.354 1.00 . A A . 48 HIS H 1 1
5 8088 1 1 48 HIS HA H 42.971 -46.051 -61.629 1.00 . A A . 48 HIS HA 1 1
5 8089 1 1 48 HIS HB2 H 44.637 -48.242 -61.365 1.00 . A A . 48 HIS HB2 1 1
5 8090 1 1 48 HIS HB3 H 44.570 -47.999 -63.108 1.00 . A A . 48 HIS HB3 1 1
5 8091 1 1 48 HIS HD1 H 46.555 -46.707 -63.789 1.00 . A A . 48 HIS HD1 1 1
5 8092 1 1 48 HIS HD2 H 45.005 -45.353 -60.180 1.00 . A A . 48 HIS HD2 1 1
5 8093 1 1 48 HIS HE1 H 47.981 -44.740 -63.141 1.00 . A A . 48 HIS HE1 1 1
5 8094 1 1 48 HIS N N 42.247 -47.911 -61.100 1.00 . A A . 48 HIS N 1 1
5 8095 1 1 48 HIS ND1 N 46.413 -46.187 -62.971 1.00 . A A . 48 HIS ND1 1 1
5 8096 1 1 48 HIS NE2 N 46.669 -44.699 -61.451 1.00 . A A . 48 HIS NE2 1 1
5 8097 1 1 48 HIS O O 41.797 -48.065 -63.854 1.00 . A A . 48 HIS O 1 1
5 8098 1 1 49 PHE C C 42.695 -45.026 -66.331 1.00 . A A . 49 PHE C 1 1
5 8099 1 1 49 PHE CA C 41.748 -45.751 -65.380 1.00 . A A . 49 PHE CA 1 1
5 8100 1 1 49 PHE CB C 40.423 -44.993 -65.284 1.00 . A A . 49 PHE CB 1 1
5 8101 1 1 49 PHE CD1 C 40.518 -43.734 -63.116 1.00 . A A . 49 PHE CD1 1 1
5 8102 1 1 49 PHE CD2 C 40.608 -42.494 -65.150 1.00 . A A . 49 PHE CD2 1 1
5 8103 1 1 49 PHE CE1 C 40.607 -42.560 -62.392 1.00 . A A . 49 PHE CE1 1 1
5 8104 1 1 49 PHE CE2 C 40.697 -41.317 -64.432 1.00 . A A . 49 PHE CE2 1 1
5 8105 1 1 49 PHE CG C 40.518 -43.715 -64.501 1.00 . A A . 49 PHE CG 1 1
5 8106 1 1 49 PHE CZ C 40.695 -41.350 -63.051 1.00 . A A . 49 PHE CZ 1 1
5 8107 1 1 49 PHE H H 42.779 -45.116 -63.643 1.00 . A A . 49 PHE H 1 1
5 8108 1 1 49 PHE HA H 41.559 -46.742 -65.764 1.00 . A A . 49 PHE HA 1 1
5 8109 1 1 49 PHE HB2 H 40.085 -44.747 -66.280 1.00 . A A . 49 PHE HB2 1 1
5 8110 1 1 49 PHE HB3 H 39.689 -45.623 -64.805 1.00 . A A . 49 PHE HB3 1 1
5 8111 1 1 49 PHE HD1 H 40.449 -44.681 -62.599 1.00 . A A . 49 PHE HD1 1 1
5 8112 1 1 49 PHE HD2 H 40.608 -42.466 -66.230 1.00 . A A . 49 PHE HD2 1 1
5 8113 1 1 49 PHE HE1 H 40.605 -42.590 -61.312 1.00 . A A . 49 PHE HE1 1 1
5 8114 1 1 49 PHE HE2 H 40.765 -40.372 -64.949 1.00 . A A . 49 PHE HE2 1 1
5 8115 1 1 49 PHE HZ H 40.765 -40.431 -62.487 1.00 . A A . 49 PHE HZ 1 1
5 8116 1 1 49 PHE N N 42.347 -45.892 -64.057 1.00 . A A . 49 PHE N 1 1
5 8117 1 1 49 PHE O O 43.206 -43.951 -66.017 1.00 . A A . 49 PHE O 1 1
5 8118 1 1 50 LYS C C 43.114 -44.940 -69.849 1.00 . A A . 50 LYS C 1 1
5 8119 1 1 50 LYS CA C 43.809 -45.035 -68.495 1.00 . A A . 50 LYS CA 1 1
5 8120 1 1 50 LYS CB C 45.089 -45.864 -68.624 1.00 . A A . 50 LYS CB 1 1
5 8121 1 1 50 LYS CD C 47.086 -46.492 -70.013 1.00 . A A . 50 LYS CD 1 1
5 8122 1 1 50 LYS CE C 48.335 -45.626 -69.970 1.00 . A A . 50 LYS CE 1 1
5 8123 1 1 50 LYS CG C 45.822 -45.651 -69.937 1.00 . A A . 50 LYS CG 1 1
5 8124 1 1 50 LYS H H 42.488 -46.479 -67.689 1.00 . A A . 50 LYS H 1 1
5 8125 1 1 50 LYS HA H 44.067 -44.040 -68.166 1.00 . A A . 50 LYS HA 1 1
5 8126 1 1 50 LYS HB2 H 45.756 -45.603 -67.816 1.00 . A A . 50 LYS HB2 1 1
5 8127 1 1 50 LYS HB3 H 44.834 -46.912 -68.545 1.00 . A A . 50 LYS HB3 1 1
5 8128 1 1 50 LYS HD2 H 47.105 -47.174 -69.176 1.00 . A A . 50 LYS HD2 1 1
5 8129 1 1 50 LYS HD3 H 47.079 -47.053 -70.937 1.00 . A A . 50 LYS HD3 1 1
5 8130 1 1 50 LYS HE2 H 48.070 -44.653 -69.587 1.00 . A A . 50 LYS HE2 1 1
5 8131 1 1 50 LYS HE3 H 49.055 -46.088 -69.311 1.00 . A A . 50 LYS HE3 1 1
5 8132 1 1 50 LYS HG2 H 45.170 -45.926 -70.752 1.00 . A A . 50 LYS HG2 1 1
5 8133 1 1 50 LYS HG3 H 46.090 -44.607 -70.024 1.00 . A A . 50 LYS HG3 1 1
5 8134 1 1 50 LYS HZ1 H 48.504 -44.668 -71.819 1.00 . A A . 50 LYS HZ1 1 1
5 8135 1 1 50 LYS HZ2 H 48.806 -46.331 -71.879 1.00 . A A . 50 LYS HZ2 1 1
5 8136 1 1 50 LYS HZ3 H 49.966 -45.284 -71.231 1.00 . A A . 50 LYS HZ3 1 1
5 8137 1 1 50 LYS N N 42.925 -45.622 -67.496 1.00 . A A . 50 LYS N 1 1
5 8138 1 1 50 LYS NZ N 48.946 -45.466 -71.319 1.00 . A A . 50 LYS NZ 1 1
5 8139 1 1 50 LYS O O 42.811 -45.957 -70.476 1.00 . A A . 50 LYS O 1 1
5 8140 1 1 51 LEU C C 43.008 -42.517 -72.439 1.00 . A A . 51 LEU C 1 1
5 8141 1 1 51 LEU CA C 42.205 -43.487 -71.578 1.00 . A A . 51 LEU CA 1 1
5 8142 1 1 51 LEU CB C 40.793 -42.942 -71.358 1.00 . A A . 51 LEU CB 1 1
5 8143 1 1 51 LEU CD1 C 38.634 -43.713 -72.373 1.00 . A A . 51 LEU CD1 1 1
5 8144 1 1 51 LEU CD2 C 39.538 -41.449 -72.933 1.00 . A A . 51 LEU CD2 1 1
5 8145 1 1 51 LEU CG C 39.893 -42.889 -72.593 1.00 . A A . 51 LEU CG 1 1
5 8146 1 1 51 LEU H H 43.128 -42.944 -69.753 1.00 . A A . 51 LEU H 1 1
5 8147 1 1 51 LEU HA H 42.140 -44.436 -72.090 1.00 . A A . 51 LEU HA 1 1
5 8148 1 1 51 LEU HB2 H 40.308 -43.566 -70.623 1.00 . A A . 51 LEU HB2 1 1
5 8149 1 1 51 LEU HB3 H 40.884 -41.937 -70.970 1.00 . A A . 51 LEU HB3 1 1
5 8150 1 1 51 LEU HD11 H 38.760 -44.688 -72.817 1.00 . A A . 51 LEU HD11 1 1
5 8151 1 1 51 LEU HD12 H 37.793 -43.214 -72.832 1.00 . A A . 51 LEU HD12 1 1
5 8152 1 1 51 LEU HD13 H 38.455 -43.819 -71.313 1.00 . A A . 51 LEU HD13 1 1
5 8153 1 1 51 LEU HD21 H 40.433 -40.845 -72.919 1.00 . A A . 51 LEU HD21 1 1
5 8154 1 1 51 LEU HD22 H 38.836 -41.070 -72.204 1.00 . A A . 51 LEU HD22 1 1
5 8155 1 1 51 LEU HD23 H 39.093 -41.410 -73.916 1.00 . A A . 51 LEU HD23 1 1
5 8156 1 1 51 LEU HG H 40.425 -43.311 -73.436 1.00 . A A . 51 LEU HG 1 1
5 8157 1 1 51 LEU N N 42.864 -43.714 -70.296 1.00 . A A . 51 LEU N 1 1
5 8158 1 1 51 LEU O O 43.230 -41.369 -72.055 1.00 . A A . 51 LEU O 1 1
5 8159 1 1 52 ILE C C 43.584 -42.138 -75.909 1.00 . A A . 52 ILE C 1 1
5 8160 1 1 52 ILE CA C 44.215 -42.160 -74.521 1.00 . A A . 52 ILE CA 1 1
5 8161 1 1 52 ILE CB C 45.667 -42.659 -74.638 1.00 . A A . 52 ILE CB 1 1
5 8162 1 1 52 ILE CD1 C 46.584 -42.798 -77.008 1.00 . A A . 52 ILE CD1 1 1
5 8163 1 1 52 ILE CG1 C 46.387 -41.938 -75.779 1.00 . A A . 52 ILE CG1 1 1
5 8164 1 1 52 ILE CG2 C 45.694 -44.165 -74.855 1.00 . A A . 52 ILE CG2 1 1
5 8165 1 1 52 ILE H H 43.230 -43.911 -73.855 1.00 . A A . 52 ILE H 1 1
5 8166 1 1 52 ILE HA H 44.231 -41.154 -74.128 1.00 . A A . 52 ILE HA 1 1
5 8167 1 1 52 ILE HB H 46.173 -42.445 -73.709 1.00 . A A . 52 ILE HB 1 1
5 8168 1 1 52 ILE HD11 H 46.937 -42.185 -77.824 1.00 . A A . 52 ILE HD11 1 1
5 8169 1 1 52 ILE HD12 H 47.309 -43.569 -76.796 1.00 . A A . 52 ILE HD12 1 1
5 8170 1 1 52 ILE HD13 H 45.643 -43.254 -77.283 1.00 . A A . 52 ILE HD13 1 1
5 8171 1 1 52 ILE HG12 H 45.812 -41.073 -76.069 1.00 . A A . 52 ILE HG12 1 1
5 8172 1 1 52 ILE HG13 H 47.361 -41.620 -75.436 1.00 . A A . 52 ILE HG13 1 1
5 8173 1 1 52 ILE HG21 H 46.710 -44.485 -75.033 1.00 . A A . 52 ILE HG21 1 1
5 8174 1 1 52 ILE HG22 H 45.310 -44.662 -73.976 1.00 . A A . 52 ILE HG22 1 1
5 8175 1 1 52 ILE HG23 H 45.082 -44.417 -75.707 1.00 . A A . 52 ILE HG23 1 1
5 8176 1 1 52 ILE N N 43.439 -42.987 -73.605 1.00 . A A . 52 ILE N 1 1
5 8177 1 1 52 ILE O O 43.508 -43.164 -76.584 1.00 . A A . 52 ILE O 1 1
5 8178 1 1 53 ASN C C 43.400 -39.987 -78.571 1.00 . A A . 53 ASN C 1 1
5 8179 1 1 53 ASN CA C 42.510 -40.803 -77.638 1.00 . A A . 53 ASN CA 1 1
5 8180 1 1 53 ASN CB C 41.144 -40.128 -77.498 1.00 . A A . 53 ASN CB 1 1
5 8181 1 1 53 ASN CG C 40.660 -39.526 -78.803 1.00 . A A . 53 ASN CG 1 1
5 8182 1 1 53 ASN H H 43.222 -40.178 -75.746 1.00 . A A . 53 ASN H 1 1
5 8183 1 1 53 ASN HA H 42.373 -41.788 -78.060 1.00 . A A . 53 ASN HA 1 1
5 8184 1 1 53 ASN HB2 H 40.419 -40.860 -77.172 1.00 . A A . 53 ASN HB2 1 1
5 8185 1 1 53 ASN HB3 H 41.211 -39.341 -76.762 1.00 . A A . 53 ASN HB3 1 1
5 8186 1 1 53 ASN HD21 H 40.326 -41.340 -79.545 1.00 . A A . 53 ASN HD21 1 1
5 8187 1 1 53 ASN HD22 H 39.959 -40.019 -80.597 1.00 . A A . 53 ASN HD22 1 1
5 8188 1 1 53 ASN N N 43.133 -40.960 -76.329 1.00 . A A . 53 ASN N 1 1
5 8189 1 1 53 ASN ND2 N 40.276 -40.382 -79.743 1.00 . A A . 53 ASN ND2 1 1
5 8190 1 1 53 ASN O O 43.772 -38.856 -78.257 1.00 . A A . 53 ASN O 1 1
5 8191 1 1 53 ASN OD1 O 40.632 -38.306 -78.963 1.00 . A A . 53 ASN OD1 1 1
5 8192 1 1 54 ASP C C 43.831 -39.683 -82.008 1.00 . A A . 54 ASP C 1 1
5 8193 1 1 54 ASP CA C 44.581 -39.894 -80.696 1.00 . A A . 54 ASP CA 1 1
5 8194 1 1 54 ASP CB C 45.854 -40.704 -80.947 1.00 . A A . 54 ASP CB 1 1
5 8195 1 1 54 ASP CG C 47.047 -40.159 -80.187 1.00 . A A . 54 ASP CG 1 1
5 8196 1 1 54 ASP H H 43.408 -41.471 -79.910 1.00 . A A . 54 ASP H 1 1
5 8197 1 1 54 ASP HA H 44.853 -38.930 -80.293 1.00 . A A . 54 ASP HA 1 1
5 8198 1 1 54 ASP HB2 H 45.689 -41.726 -80.637 1.00 . A A . 54 ASP HB2 1 1
5 8199 1 1 54 ASP HB3 H 46.083 -40.686 -82.002 1.00 . A A . 54 ASP HB3 1 1
5 8200 1 1 54 ASP N N 43.736 -40.568 -79.717 1.00 . A A . 54 ASP N 1 1
5 8201 1 1 54 ASP O O 44.401 -39.821 -83.090 1.00 . A A . 54 ASP O 1 1
5 8202 1 1 54 ASP OD1 O 46.835 -39.458 -79.176 1.00 . A A . 54 ASP OD1 1 1
5 8203 1 1 54 ASP OD2 O 48.192 -40.432 -80.603 1.00 . A A . 54 ASP OD2 1 1
5 8204 1 1 55 SER C C 42.437 -38.235 -84.090 1.00 . A A . 55 SER C 1 1
5 8205 1 1 55 SER CA C 41.718 -39.125 -83.081 1.00 . A A . 55 SER CA 1 1
5 8206 1 1 55 SER CB C 40.387 -38.488 -82.678 1.00 . A A . 55 SER CB 1 1
5 8207 1 1 55 SER H H 42.151 -39.255 -81.012 1.00 . A A . 55 SER H 1 1
5 8208 1 1 55 SER HA H 41.525 -40.084 -83.538 1.00 . A A . 55 SER HA 1 1
5 8209 1 1 55 SER HB2 H 39.699 -39.261 -82.372 1.00 . A A . 55 SER HB2 1 1
5 8210 1 1 55 SER HB3 H 40.552 -37.806 -81.856 1.00 . A A . 55 SER HB3 1 1
5 8211 1 1 55 SER HG H 38.876 -37.657 -83.609 1.00 . A A . 55 SER HG 1 1
5 8212 1 1 55 SER N N 42.548 -39.350 -81.903 1.00 . A A . 55 SER N 1 1
5 8213 1 1 55 SER O O 43.286 -37.422 -83.724 1.00 . A A . 55 SER O 1 1
5 8214 1 1 55 SER OG O 39.817 -37.771 -83.760 1.00 . A A . 55 SER OG 1 1
5 8215 1 1 56 HIS C C 41.716 -37.380 -87.570 1.00 . A A . 56 HIS C 1 1
5 8216 1 1 56 HIS CA C 42.701 -37.605 -86.427 1.00 . A A . 56 HIS CA 1 1
5 8217 1 1 56 HIS CB C 43.958 -38.301 -86.950 1.00 . A A . 56 HIS CB 1 1
5 8218 1 1 56 HIS CD2 C 44.949 -37.339 -89.145 1.00 . A A . 56 HIS CD2 1 1
5 8219 1 1 56 HIS CE1 C 46.309 -35.863 -88.263 1.00 . A A . 56 HIS CE1 1 1
5 8220 1 1 56 HIS CG C 44.820 -37.421 -87.800 1.00 . A A . 56 HIS CG 1 1
5 8221 1 1 56 HIS H H 41.407 -39.058 -85.592 1.00 . A A . 56 HIS H 1 1
5 8222 1 1 56 HIS HA H 42.977 -36.647 -86.012 1.00 . A A . 56 HIS HA 1 1
5 8223 1 1 56 HIS HB2 H 44.551 -38.637 -86.112 1.00 . A A . 56 HIS HB2 1 1
5 8224 1 1 56 HIS HB3 H 43.667 -39.156 -87.544 1.00 . A A . 56 HIS HB3 1 1
5 8225 1 1 56 HIS HD1 H 45.823 -36.300 -86.324 1.00 . A A . 56 HIS HD1 1 1
5 8226 1 1 56 HIS HD2 H 44.418 -37.931 -89.878 1.00 . A A . 56 HIS HD2 1 1
5 8227 1 1 56 HIS HE1 H 47.044 -35.080 -88.153 1.00 . A A . 56 HIS HE1 1 1
5 8228 1 1 56 HIS N N 42.090 -38.394 -85.363 1.00 . A A . 56 HIS N 1 1
5 8229 1 1 56 HIS ND1 N 45.686 -36.484 -87.277 1.00 . A A . 56 HIS ND1 1 1
5 8230 1 1 56 HIS NE2 N 45.879 -36.364 -89.407 1.00 . A A . 56 HIS NE2 1 1
5 8231 1 1 56 HIS O O 40.720 -38.093 -87.696 1.00 . A A . 56 HIS O 1 1
5 8232 1 1 57 LYS C C 41.520 -36.896 -90.757 1.00 . A A . 57 LYS C 1 1
5 8233 1 1 57 LYS CA C 41.142 -36.064 -89.536 1.00 . A A . 57 LYS CA 1 1
5 8234 1 1 57 LYS CB C 41.238 -34.574 -89.871 1.00 . A A . 57 LYS CB 1 1
5 8235 1 1 57 LYS CD C 41.506 -32.337 -88.761 1.00 . A A . 57 LYS CD 1 1
5 8236 1 1 57 LYS CE C 42.571 -32.278 -87.676 1.00 . A A . 57 LYS CE 1 1
5 8237 1 1 57 LYS CG C 40.770 -33.666 -88.747 1.00 . A A . 57 LYS CG 1 1
5 8238 1 1 57 LYS H H 42.810 -35.851 -88.250 1.00 . A A . 57 LYS H 1 1
5 8239 1 1 57 LYS HA H 40.125 -36.297 -89.258 1.00 . A A . 57 LYS HA 1 1
5 8240 1 1 57 LYS HB2 H 42.267 -34.334 -90.095 1.00 . A A . 57 LYS HB2 1 1
5 8241 1 1 57 LYS HB3 H 40.633 -34.374 -90.743 1.00 . A A . 57 LYS HB3 1 1
5 8242 1 1 57 LYS HD2 H 41.981 -32.208 -89.722 1.00 . A A . 57 LYS HD2 1 1
5 8243 1 1 57 LYS HD3 H 40.795 -31.539 -88.599 1.00 . A A . 57 LYS HD3 1 1
5 8244 1 1 57 LYS HE2 H 42.110 -32.496 -86.725 1.00 . A A . 57 LYS HE2 1 1
5 8245 1 1 57 LYS HE3 H 43.325 -33.021 -87.889 1.00 . A A . 57 LYS HE3 1 1
5 8246 1 1 57 LYS HG2 H 39.713 -33.481 -88.863 1.00 . A A . 57 LYS HG2 1 1
5 8247 1 1 57 LYS HG3 H 40.950 -34.157 -87.801 1.00 . A A . 57 LYS HG3 1 1
5 8248 1 1 57 LYS HZ1 H 44.228 -31.017 -87.840 1.00 . A A . 57 LYS HZ1 1 1
5 8249 1 1 57 LYS HZ2 H 43.125 -30.547 -86.646 1.00 . A A . 57 LYS HZ2 1 1
5 8250 1 1 57 LYS HZ3 H 42.766 -30.287 -88.279 1.00 . A A . 57 LYS HZ3 1 1
5 8251 1 1 57 LYS N N 42.001 -36.384 -88.402 1.00 . A A . 57 LYS N 1 1
5 8252 1 1 57 LYS NZ N 43.217 -30.938 -87.605 1.00 . A A . 57 LYS NZ 1 1
5 8253 1 1 57 LYS O O 40.814 -37.837 -91.123 1.00 . A A . 57 LYS O 1 1
5 8254 1 1 58 HIS C C 44.611 -37.057 -92.758 1.00 . A A . 58 HIS C 1 1
5 8255 1 1 58 HIS CA C 43.112 -37.262 -92.562 1.00 . A A . 58 HIS CA 1 1
5 8256 1 1 58 HIS CB C 42.355 -36.795 -93.806 1.00 . A A . 58 HIS CB 1 1
5 8257 1 1 58 HIS CD2 C 39.799 -37.193 -93.993 1.00 . A A . 58 HIS CD2 1 1
5 8258 1 1 58 HIS CE1 C 39.846 -39.297 -94.607 1.00 . A A . 58 HIS CE1 1 1
5 8259 1 1 58 HIS CG C 41.098 -37.566 -94.067 1.00 . A A . 58 HIS CG 1 1
5 8260 1 1 58 HIS H H 43.158 -35.787 -91.044 1.00 . A A . 58 HIS H 1 1
5 8261 1 1 58 HIS HA H 42.922 -38.313 -92.410 1.00 . A A . 58 HIS HA 1 1
5 8262 1 1 58 HIS HB2 H 42.087 -35.756 -93.688 1.00 . A A . 58 HIS HB2 1 1
5 8263 1 1 58 HIS HB3 H 42.995 -36.901 -94.670 1.00 . A A . 58 HIS HB3 1 1
5 8264 1 1 58 HIS HD1 H 41.886 -39.448 -94.594 1.00 . A A . 58 HIS HD1 1 1
5 8265 1 1 58 HIS HD2 H 39.426 -36.216 -93.718 1.00 . A A . 58 HIS HD2 1 1
5 8266 1 1 58 HIS HE1 H 39.536 -40.288 -94.905 1.00 . A A . 58 HIS HE1 1 1
5 8267 1 1 58 HIS N N 42.639 -36.545 -91.383 1.00 . A A . 58 HIS N 1 1
5 8268 1 1 58 HIS ND1 N 41.093 -38.890 -94.453 1.00 . A A . 58 HIS ND1 1 1
5 8269 1 1 58 HIS NE2 N 39.041 -38.286 -94.334 1.00 . A A . 58 HIS NE2 1 1
5 8270 1 1 58 HIS O O 45.200 -36.136 -92.192 1.00 . A A . 58 HIS O 1 1
5 8271 1 1 59 ALA C C 46.940 -36.821 -94.936 1.00 . A A . 59 ALA C 1 1
5 8272 1 1 59 ALA CA C 46.651 -37.833 -93.832 1.00 . A A . 59 ALA CA 1 1
5 8273 1 1 59 ALA CB C 47.202 -39.201 -94.210 1.00 . A A . 59 ALA CB 1 1
5 8274 1 1 59 ALA H H 44.698 -38.633 -93.984 1.00 . A A . 59 ALA H 1 1
5 8275 1 1 59 ALA HA H 47.144 -37.512 -92.925 1.00 . A A . 59 ALA HA 1 1
5 8276 1 1 59 ALA HB1 H 47.282 -39.271 -95.285 1.00 . A A . 59 ALA HB1 1 1
5 8277 1 1 59 ALA HB2 H 48.177 -39.331 -93.767 1.00 . A A . 59 ALA HB2 1 1
5 8278 1 1 59 ALA HB3 H 46.535 -39.969 -93.847 1.00 . A A . 59 ALA HB3 1 1
5 8279 1 1 59 ALA N N 45.222 -37.921 -93.562 1.00 . A A . 59 ALA N 1 1
5 8280 1 1 59 ALA O O 47.677 -35.858 -94.731 1.00 . A A . 59 ALA O 1 1
5 8281 1 1 60 GLY C C 45.962 -36.674 -98.515 1.00 . A A . 60 GLY C 1 1
5 8282 1 1 60 GLY CA C 46.563 -36.147 -97.227 1.00 . A A . 60 GLY CA 1 1
5 8283 1 1 60 GLY H H 45.777 -37.832 -96.214 1.00 . A A . 60 GLY H 1 1
5 8284 1 1 60 GLY HA2 H 46.113 -35.193 -96.996 1.00 . A A . 60 GLY HA2 1 1
5 8285 1 1 60 GLY HA3 H 47.625 -36.008 -97.370 1.00 . A A . 60 GLY HA3 1 1
5 8286 1 1 60 GLY N N 46.355 -37.047 -96.108 1.00 . A A . 60 GLY N 1 1
5 8287 1 1 60 GLY O O 45.207 -37.647 -98.504 1.00 . A A . 60 GLY O 1 1
5 8288 1 1 61 HIS C C 46.915 -36.901 -101.841 1.00 . A A . 61 HIS C 1 1
5 8289 1 1 61 HIS CA C 45.781 -36.438 -100.931 1.00 . A A . 61 HIS CA 1 1
5 8290 1 1 61 HIS CB C 45.022 -35.285 -101.589 1.00 . A A . 61 HIS CB 1 1
5 8291 1 1 61 HIS CD2 C 46.116 -33.070 -100.800 1.00 . A A . 61 HIS CD2 1 1
5 8292 1 1 61 HIS CE1 C 47.079 -32.499 -102.684 1.00 . A A . 61 HIS CE1 1 1
5 8293 1 1 61 HIS CG C 45.828 -34.029 -101.710 1.00 . A A . 61 HIS CG 1 1
5 8294 1 1 61 HIS H H 46.900 -35.261 -99.573 1.00 . A A . 61 HIS H 1 1
5 8295 1 1 61 HIS HA H 45.102 -37.263 -100.776 1.00 . A A . 61 HIS HA 1 1
5 8296 1 1 61 HIS HB2 H 44.720 -35.582 -102.582 1.00 . A A . 61 HIS HB2 1 1
5 8297 1 1 61 HIS HB3 H 44.143 -35.061 -101.002 1.00 . A A . 61 HIS HB3 1 1
5 8298 1 1 61 HIS HD1 H 46.424 -34.132 -103.729 1.00 . A A . 61 HIS HD1 1 1
5 8299 1 1 61 HIS HD2 H 45.793 -33.047 -99.768 1.00 . A A . 61 HIS HD2 1 1
5 8300 1 1 61 HIS HE1 H 47.651 -31.958 -103.423 1.00 . A A . 61 HIS HE1 1 1
5 8301 1 1 61 HIS N N 46.294 -36.029 -99.629 1.00 . A A . 61 HIS N 1 1
5 8302 1 1 61 HIS ND1 N 46.446 -33.642 -102.881 1.00 . A A . 61 HIS ND1 1 1
5 8303 1 1 61 HIS NE2 N 46.895 -32.131 -101.430 1.00 . A A . 61 HIS NE2 1 1
5 8304 1 1 61 HIS O O 47.080 -36.393 -102.951 1.00 . A A . 61 HIS O 1 1
5 8305 1 1 62 TYR C C 48.399 -39.639 -102.914 1.00 . A A . 62 TYR C 1 1
5 8306 1 1 62 TYR CA C 48.813 -38.395 -102.134 1.00 . A A . 62 TYR CA 1 1
5 8307 1 1 62 TYR CB C 49.984 -38.726 -101.207 1.00 . A A . 62 TYR CB 1 1
5 8308 1 1 62 TYR CD1 C 51.577 -39.012 -103.146 1.00 . A A . 62 TYR CD1 1 1
5 8309 1 1 62 TYR CD2 C 52.379 -37.927 -101.181 1.00 . A A . 62 TYR CD2 1 1
5 8310 1 1 62 TYR CE1 C 52.813 -38.855 -103.743 1.00 . A A . 62 TYR CE1 1 1
5 8311 1 1 62 TYR CE2 C 53.618 -37.765 -101.770 1.00 . A A . 62 TYR CE2 1 1
5 8312 1 1 62 TYR CG C 51.338 -38.552 -101.857 1.00 . A A . 62 TYR CG 1 1
5 8313 1 1 62 TYR CZ C 53.830 -38.231 -103.051 1.00 . A A . 62 TYR CZ 1 1
5 8314 1 1 62 TYR H H 47.511 -38.231 -100.473 1.00 . A A . 62 TYR H 1 1
5 8315 1 1 62 TYR HA H 49.124 -37.633 -102.833 1.00 . A A . 62 TYR HA 1 1
5 8316 1 1 62 TYR HB2 H 49.945 -38.080 -100.344 1.00 . A A . 62 TYR HB2 1 1
5 8317 1 1 62 TYR HB3 H 49.900 -39.754 -100.885 1.00 . A A . 62 TYR HB3 1 1
5 8318 1 1 62 TYR HD1 H 50.777 -39.500 -103.685 1.00 . A A . 62 TYR HD1 1 1
5 8319 1 1 62 TYR HD2 H 52.210 -37.563 -100.178 1.00 . A A . 62 TYR HD2 1 1
5 8320 1 1 62 TYR HE1 H 52.979 -39.220 -104.746 1.00 . A A . 62 TYR HE1 1 1
5 8321 1 1 62 TYR HE2 H 54.415 -37.276 -101.229 1.00 . A A . 62 TYR HE2 1 1
5 8322 1 1 62 TYR HH H 55.092 -38.576 -104.459 1.00 . A A . 62 TYR HH 1 1
5 8323 1 1 62 TYR N N 47.693 -37.866 -101.364 1.00 . A A . 62 TYR N 1 1
5 8324 1 1 62 TYR O O 49.016 -40.697 -102.790 1.00 . A A . 62 TYR O 1 1
5 8325 1 1 62 TYR OH O 55.062 -38.072 -103.643 1.00 . A A . 62 TYR OH 1 1
5 8326 1 1 63 ALA C C 45.676 -40.183 -105.387 1.00 . A A . 63 ALA C 1 1
5 8327 1 1 63 ALA CA C 46.854 -40.615 -104.521 1.00 . A A . 63 ALA CA 1 1
5 8328 1 1 63 ALA CB C 46.455 -41.777 -103.624 1.00 . A A . 63 ALA CB 1 1
5 8329 1 1 63 ALA H H 46.900 -38.635 -103.774 1.00 . A A . 63 ALA H 1 1
5 8330 1 1 63 ALA HA H 47.657 -40.947 -105.163 1.00 . A A . 63 ALA HA 1 1
5 8331 1 1 63 ALA HB1 H 47.299 -42.440 -103.499 1.00 . A A . 63 ALA HB1 1 1
5 8332 1 1 63 ALA HB2 H 46.147 -41.399 -102.660 1.00 . A A . 63 ALA HB2 1 1
5 8333 1 1 63 ALA HB3 H 45.637 -42.317 -104.077 1.00 . A A . 63 ALA HB3 1 1
5 8334 1 1 63 ALA N N 47.350 -39.504 -103.718 1.00 . A A . 63 ALA N 1 1
5 8335 1 1 63 ALA O O 45.811 -40.022 -106.600 1.00 . A A . 63 ALA O 1 1
5 8336 1 1 64 ARG C C 42.975 -40.583 -106.576 1.00 . A A . 64 ARG C 1 1
5 8337 1 1 64 ARG CA C 43.317 -39.588 -105.471 1.00 . A A . 64 ARG CA 1 1
5 8338 1 1 64 ARG CB C 43.504 -38.191 -106.066 1.00 . A A . 64 ARG CB 1 1
5 8339 1 1 64 ARG CD C 41.559 -37.674 -107.571 1.00 . A A . 64 ARG CD 1 1
5 8340 1 1 64 ARG CG C 42.206 -37.416 -106.219 1.00 . A A . 64 ARG CG 1 1
5 8341 1 1 64 ARG CZ C 41.737 -35.550 -108.796 1.00 . A A . 64 ARG CZ 1 1
5 8342 1 1 64 ARG H H 44.475 -40.144 -103.788 1.00 . A A . 64 ARG H 1 1
5 8343 1 1 64 ARG HA H 42.503 -39.562 -104.762 1.00 . A A . 64 ARG HA 1 1
5 8344 1 1 64 ARG HB2 H 44.163 -37.624 -105.425 1.00 . A A . 64 ARG HB2 1 1
5 8345 1 1 64 ARG HB3 H 43.958 -38.287 -107.041 1.00 . A A . 64 ARG HB3 1 1
5 8346 1 1 64 ARG HD2 H 42.304 -38.077 -108.241 1.00 . A A . 64 ARG HD2 1 1
5 8347 1 1 64 ARG HD3 H 40.764 -38.394 -107.443 1.00 . A A . 64 ARG HD3 1 1
5 8348 1 1 64 ARG HE H 40.042 -36.305 -108.065 1.00 . A A . 64 ARG HE 1 1
5 8349 1 1 64 ARG HG2 H 41.522 -37.720 -105.441 1.00 . A A . 64 ARG HG2 1 1
5 8350 1 1 64 ARG HG3 H 42.415 -36.361 -106.126 1.00 . A A . 64 ARG HG3 1 1
5 8351 1 1 64 ARG HH11 H 43.481 -36.542 -108.556 1.00 . A A . 64 ARG HH11 1 1
5 8352 1 1 64 ARG HH12 H 43.592 -35.043 -109.418 1.00 . A A . 64 ARG HH12 1 1
5 8353 1 1 64 ARG HH21 H 40.176 -34.330 -109.198 1.00 . A A . 64 ARG HH21 1 1
5 8354 1 1 64 ARG HH22 H 41.712 -33.785 -109.781 1.00 . A A . 64 ARG HH22 1 1
5 8355 1 1 64 ARG N N 44.520 -39.999 -104.757 1.00 . A A . 64 ARG N 1 1
5 8356 1 1 64 ARG NE N 41.006 -36.455 -108.155 1.00 . A A . 64 ARG NE 1 1
5 8357 1 1 64 ARG NH1 N 43.044 -35.726 -108.934 1.00 . A A . 64 ARG NH1 1 1
5 8358 1 1 64 ARG NH2 N 41.161 -34.466 -109.300 1.00 . A A . 64 ARG NH2 1 1
5 8359 1 1 64 ARG O O 42.950 -40.231 -107.756 1.00 . A A . 64 ARG O 1 1
5 8360 1 1 65 ASP C C 42.052 -44.180 -106.429 1.00 . A A . 65 ASP C 1 1
5 8361 1 1 65 ASP CA C 42.371 -42.871 -107.144 1.00 . A A . 65 ASP CA 1 1
5 8362 1 1 65 ASP CB C 43.520 -43.082 -108.132 1.00 . A A . 65 ASP CB 1 1
5 8363 1 1 65 ASP CG C 43.288 -44.271 -109.043 1.00 . A A . 65 ASP CG 1 1
5 8364 1 1 65 ASP H H 42.749 -42.044 -105.232 1.00 . A A . 65 ASP H 1 1
5 8365 1 1 65 ASP HA H 41.496 -42.550 -107.688 1.00 . A A . 65 ASP HA 1 1
5 8366 1 1 65 ASP HB2 H 43.626 -42.198 -108.745 1.00 . A A . 65 ASP HB2 1 1
5 8367 1 1 65 ASP HB3 H 44.434 -43.246 -107.581 1.00 . A A . 65 ASP HB3 1 1
5 8368 1 1 65 ASP N N 42.713 -41.825 -106.187 1.00 . A A . 65 ASP N 1 1
5 8369 1 1 65 ASP O O 42.874 -45.094 -106.390 1.00 . A A . 65 ASP O 1 1
5 8370 1 1 65 ASP OD1 O 42.114 -44.556 -109.359 1.00 . A A . 65 ASP OD1 1 1
5 8371 1 1 65 ASP OD2 O 44.281 -44.917 -109.440 1.00 . A A . 65 ASP OD2 1 1
5 8372 1 1 66 GLY C C 41.229 -45.673 -103.874 1.00 . A A . 66 GLY C 1 1
5 8373 1 1 66 GLY CA C 40.446 -45.462 -105.155 1.00 . A A . 66 GLY CA 1 1
5 8374 1 1 66 GLY H H 40.237 -43.501 -105.926 1.00 . A A . 66 GLY H 1 1
5 8375 1 1 66 GLY HA2 H 39.396 -45.387 -104.914 1.00 . A A . 66 GLY HA2 1 1
5 8376 1 1 66 GLY HA3 H 40.597 -46.315 -105.800 1.00 . A A . 66 GLY HA3 1 1
5 8377 1 1 66 GLY N N 40.852 -44.262 -105.862 1.00 . A A . 66 GLY N 1 1
5 8378 1 1 66 GLY O O 42.440 -45.893 -103.909 1.00 . A A . 66 GLY O 1 1
5 8379 1 1 67 SER C C 40.760 -47.108 -100.810 1.00 . A A . 67 SER C 1 1
5 8380 1 1 67 SER CA C 41.178 -45.784 -101.443 1.00 . A A . 67 SER CA 1 1
5 8381 1 1 67 SER CB C 40.822 -44.625 -100.510 1.00 . A A . 67 SER CB 1 1
5 8382 1 1 67 SER H H 39.575 -45.425 -102.779 1.00 . A A . 67 SER H 1 1
5 8383 1 1 67 SER HA H 42.247 -45.794 -101.599 1.00 . A A . 67 SER HA 1 1
5 8384 1 1 67 SER HB2 H 41.471 -44.647 -99.648 1.00 . A A . 67 SER HB2 1 1
5 8385 1 1 67 SER HB3 H 40.954 -43.690 -101.036 1.00 . A A . 67 SER HB3 1 1
5 8386 1 1 67 SER HG H 39.459 -44.845 -99.121 1.00 . A A . 67 SER HG 1 1
5 8387 1 1 67 SER N N 40.538 -45.604 -102.741 1.00 . A A . 67 SER N 1 1
5 8388 1 1 67 SER O O 39.572 -47.409 -100.698 1.00 . A A . 67 SER O 1 1
5 8389 1 1 67 SER OG O 39.477 -44.717 -100.072 1.00 . A A . 67 SER OG 1 1
5 8390 1 1 68 THR C C 41.731 -49.137 -98.274 1.00 . A A . 68 THR C 1 1
5 8391 1 1 68 THR CA C 41.485 -49.189 -99.777 1.00 . A A . 68 THR CA 1 1
5 8392 1 1 68 THR CB C 42.362 -50.296 -100.392 1.00 . A A . 68 THR CB 1 1
5 8393 1 1 68 THR CG2 C 43.837 -50.017 -100.146 1.00 . A A . 68 THR CG2 1 1
5 8394 1 1 68 THR H H 42.675 -47.602 -100.515 1.00 . A A . 68 THR H 1 1
5 8395 1 1 68 THR HA H 40.449 -49.439 -99.954 1.00 . A A . 68 THR HA 1 1
5 8396 1 1 68 THR HB H 42.188 -50.321 -101.459 1.00 . A A . 68 THR HB 1 1
5 8397 1 1 68 THR HG1 H 42.329 -52.268 -100.405 1.00 . A A . 68 THR HG1 1 1
5 8398 1 1 68 THR HG21 H 44.096 -49.057 -100.566 1.00 . A A . 68 THR HG21 1 1
5 8399 1 1 68 THR HG22 H 44.431 -50.788 -100.615 1.00 . A A . 68 THR HG22 1 1
5 8400 1 1 68 THR HG23 H 44.029 -50.010 -99.084 1.00 . A A . 68 THR HG23 1 1
5 8401 1 1 68 THR N N 41.748 -47.897 -100.398 1.00 . A A . 68 THR N 1 1
5 8402 1 1 68 THR O O 41.158 -49.917 -97.514 1.00 . A A . 68 THR O 1 1
5 8403 1 1 68 THR OG1 O 42.011 -51.566 -99.832 1.00 . A A . 68 THR OG1 1 1
5 8404 1 1 69 ALA C C 43.597 -49.305 -95.891 1.00 . A A . 69 ALA C 1 1
5 8405 1 1 69 ALA CA C 42.908 -48.059 -96.437 1.00 . A A . 69 ALA CA 1 1
5 8406 1 1 69 ALA CB C 41.647 -47.758 -95.640 1.00 . A A . 69 ALA CB 1 1
5 8407 1 1 69 ALA H H 43.014 -47.621 -98.505 1.00 . A A . 69 ALA H 1 1
5 8408 1 1 69 ALA HA H 43.577 -47.216 -96.337 1.00 . A A . 69 ALA HA 1 1
5 8409 1 1 69 ALA HB1 H 41.849 -46.965 -94.935 1.00 . A A . 69 ALA HB1 1 1
5 8410 1 1 69 ALA HB2 H 40.861 -47.450 -96.314 1.00 . A A . 69 ALA HB2 1 1
5 8411 1 1 69 ALA HB3 H 41.339 -48.645 -95.107 1.00 . A A . 69 ALA HB3 1 1
5 8412 1 1 69 ALA N N 42.588 -48.214 -97.851 1.00 . A A . 69 ALA N 1 1
5 8413 1 1 69 ALA O O 43.888 -50.242 -96.635 1.00 . A A . 69 ALA O 1 1
5 8414 1 1 70 SER C C 44.455 -50.307 -92.423 1.00 . A A . 70 SER C 1 1
5 8415 1 1 70 SER CA C 44.516 -50.437 -93.942 1.00 . A A . 70 SER CA 1 1
5 8416 1 1 70 SER CB C 45.973 -50.533 -94.399 1.00 . A A . 70 SER CB 1 1
5 8417 1 1 70 SER H H 43.601 -48.531 -94.047 1.00 . A A . 70 SER H 1 1
5 8418 1 1 70 SER HA H 43.996 -51.337 -94.236 1.00 . A A . 70 SER HA 1 1
5 8419 1 1 70 SER HB2 H 46.019 -50.430 -95.472 1.00 . A A . 70 SER HB2 1 1
5 8420 1 1 70 SER HB3 H 46.545 -49.742 -93.937 1.00 . A A . 70 SER HB3 1 1
5 8421 1 1 70 SER HG H 46.727 -51.784 -93.093 1.00 . A A . 70 SER HG 1 1
5 8422 1 1 70 SER N N 43.857 -49.308 -94.587 1.00 . A A . 70 SER N 1 1
5 8423 1 1 70 SER O O 45.469 -50.436 -91.737 1.00 . A A . 70 SER O 1 1
5 8424 1 1 70 SER OG O 46.541 -51.779 -94.035 1.00 . A A . 70 SER OG 1 1
5 8425 1 1 71 ASP C C 42.857 -51.261 -89.806 1.00 . A A . 71 ASP C 1 1
5 8426 1 1 71 ASP CA C 43.063 -49.902 -90.468 1.00 . A A . 71 ASP CA 1 1
5 8427 1 1 71 ASP CB C 41.865 -48.996 -90.185 1.00 . A A . 71 ASP CB 1 1
5 8428 1 1 71 ASP CG C 41.799 -47.811 -91.130 1.00 . A A . 71 ASP CG 1 1
5 8429 1 1 71 ASP H H 42.489 -49.958 -92.505 1.00 . A A . 71 ASP H 1 1
5 8430 1 1 71 ASP HA H 43.952 -49.447 -90.058 1.00 . A A . 71 ASP HA 1 1
5 8431 1 1 71 ASP HB2 H 40.955 -49.568 -90.292 1.00 . A A . 71 ASP HB2 1 1
5 8432 1 1 71 ASP HB3 H 41.934 -48.623 -89.174 1.00 . A A . 71 ASP HB3 1 1
5 8433 1 1 71 ASP N N 43.259 -50.050 -91.906 1.00 . A A . 71 ASP N 1 1
5 8434 1 1 71 ASP O O 41.744 -51.607 -89.411 1.00 . A A . 71 ASP O 1 1
5 8435 1 1 71 ASP OD1 O 42.857 -47.203 -91.392 1.00 . A A . 71 ASP OD1 1 1
5 8436 1 1 71 ASP OD2 O 40.689 -47.493 -91.606 1.00 . A A . 71 ASP OD2 1 1
5 8437 1 1 72 ALA C C 44.709 -53.398 -87.799 1.00 . A A . 72 ALA C 1 1
5 8438 1 1 72 ALA CA C 43.874 -53.347 -89.074 1.00 . A A . 72 ALA CA 1 1
5 8439 1 1 72 ALA CB C 44.342 -54.410 -90.057 1.00 . A A . 72 ALA CB 1 1
5 8440 1 1 72 ALA H H 44.796 -51.695 -90.023 1.00 . A A . 72 ALA H 1 1
5 8441 1 1 72 ALA HA H 42.842 -53.551 -88.825 1.00 . A A . 72 ALA HA 1 1
5 8442 1 1 72 ALA HB1 H 44.813 -53.933 -90.904 1.00 . A A . 72 ALA HB1 1 1
5 8443 1 1 72 ALA HB2 H 45.052 -55.062 -89.570 1.00 . A A . 72 ALA HB2 1 1
5 8444 1 1 72 ALA HB3 H 43.494 -54.987 -90.393 1.00 . A A . 72 ALA HB3 1 1
5 8445 1 1 72 ALA N N 43.937 -52.027 -89.689 1.00 . A A . 72 ALA N 1 1
5 8446 1 1 72 ALA O O 44.332 -54.048 -86.824 1.00 . A A . 72 ALA O 1 1
5 8447 1 1 73 GLY C C 47.240 -51.304 -86.341 1.00 . A A . 73 GLY C 1 1
5 8448 1 1 73 GLY CA C 46.717 -52.692 -86.652 1.00 . A A . 73 GLY CA 1 1
5 8449 1 1 73 GLY H H 46.096 -52.211 -88.618 1.00 . A A . 73 GLY H 1 1
5 8450 1 1 73 GLY HA2 H 46.168 -53.058 -85.798 1.00 . A A . 73 GLY HA2 1 1
5 8451 1 1 73 GLY HA3 H 47.556 -53.347 -86.835 1.00 . A A . 73 GLY HA3 1 1
5 8452 1 1 73 GLY N N 45.846 -52.710 -87.813 1.00 . A A . 73 GLY N 1 1
5 8453 1 1 73 GLY O O 48.366 -51.149 -85.870 1.00 . A A . 73 GLY O 1 1
5 8454 1 1 74 GLU C C 46.146 -48.380 -85.086 1.00 . A A . 74 GLU C 1 1
5 8455 1 1 74 GLU CA C 46.809 -48.908 -86.354 1.00 . A A . 74 GLU CA 1 1
5 8456 1 1 74 GLU CB C 46.434 -48.024 -87.545 1.00 . A A . 74 GLU CB 1 1
5 8457 1 1 74 GLU CD C 48.146 -46.250 -86.996 1.00 . A A . 74 GLU CD 1 1
5 8458 1 1 74 GLU CG C 46.692 -46.545 -87.311 1.00 . A A . 74 GLU CG 1 1
5 8459 1 1 74 GLU H H 45.535 -50.478 -86.982 1.00 . A A . 74 GLU H 1 1
5 8460 1 1 74 GLU HA H 47.880 -48.884 -86.223 1.00 . A A . 74 GLU HA 1 1
5 8461 1 1 74 GLU HB2 H 47.007 -48.337 -88.406 1.00 . A A . 74 GLU HB2 1 1
5 8462 1 1 74 GLU HB3 H 45.383 -48.155 -87.758 1.00 . A A . 74 GLU HB3 1 1
5 8463 1 1 74 GLU HG2 H 46.414 -45.999 -88.200 1.00 . A A . 74 GLU HG2 1 1
5 8464 1 1 74 GLU HG3 H 46.085 -46.214 -86.481 1.00 . A A . 74 GLU HG3 1 1
5 8465 1 1 74 GLU N N 46.421 -50.291 -86.607 1.00 . A A . 74 GLU N 1 1
5 8466 1 1 74 GLU O O 46.813 -48.116 -84.085 1.00 . A A . 74 GLU O 1 1
5 8467 1 1 74 GLU OE1 O 49.021 -46.691 -87.770 1.00 . A A . 74 GLU OE1 1 1
5 8468 1 1 74 GLU OE2 O 48.408 -45.578 -85.977 1.00 . A A . 74 GLU OE2 1 1
5 8469 1 1 75 THR C C 44.670 -46.431 -83.462 1.00 . A A . 75 THR C 1 1
5 8470 1 1 75 THR CA C 44.071 -47.728 -83.992 1.00 . A A . 75 THR CA 1 1
5 8471 1 1 75 THR CB C 44.029 -48.764 -82.852 1.00 . A A . 75 THR CB 1 1
5 8472 1 1 75 THR CG2 C 43.830 -50.168 -83.404 1.00 . A A . 75 THR CG2 1 1
5 8473 1 1 75 THR H H 44.350 -48.454 -85.960 1.00 . A A . 75 THR H 1 1
5 8474 1 1 75 THR HA H 43.059 -47.540 -84.317 1.00 . A A . 75 THR HA 1 1
5 8475 1 1 75 THR HB H 43.198 -48.528 -82.202 1.00 . A A . 75 THR HB 1 1
5 8476 1 1 75 THR HG1 H 45.985 -48.934 -82.664 1.00 . A A . 75 THR HG1 1 1
5 8477 1 1 75 THR HG21 H 43.507 -50.824 -82.610 1.00 . A A . 75 THR HG21 1 1
5 8478 1 1 75 THR HG22 H 44.762 -50.529 -83.812 1.00 . A A . 75 THR HG22 1 1
5 8479 1 1 75 THR HG23 H 43.081 -50.146 -84.180 1.00 . A A . 75 THR HG23 1 1
5 8480 1 1 75 THR N N 44.826 -48.227 -85.135 1.00 . A A . 75 THR N 1 1
5 8481 1 1 75 THR O O 45.550 -45.839 -84.088 1.00 . A A . 75 THR O 1 1
5 8482 1 1 75 THR OG1 O 45.243 -48.710 -82.096 1.00 . A A . 75 THR OG1 1 1
5 8483 1 1 76 HIS C C 44.033 -44.546 -80.322 1.00 . A A . 76 HIS C 1 1
5 8484 1 1 76 HIS CA C 44.676 -44.763 -81.688 1.00 . A A . 76 HIS CA 1 1
5 8485 1 1 76 HIS CB C 44.392 -43.565 -82.594 1.00 . A A . 76 HIS CB 1 1
5 8486 1 1 76 HIS CD2 C 42.144 -43.457 -83.885 1.00 . A A . 76 HIS CD2 1 1
5 8487 1 1 76 HIS CE1 C 40.884 -42.677 -82.269 1.00 . A A . 76 HIS CE1 1 1
5 8488 1 1 76 HIS CG C 42.931 -43.299 -82.795 1.00 . A A . 76 HIS CG 1 1
5 8489 1 1 76 HIS H H 43.487 -46.506 -81.852 1.00 . A A . 76 HIS H 1 1
5 8490 1 1 76 HIS HA H 45.743 -44.859 -81.558 1.00 . A A . 76 HIS HA 1 1
5 8491 1 1 76 HIS HB2 H 44.833 -42.680 -82.160 1.00 . A A . 76 HIS HB2 1 1
5 8492 1 1 76 HIS HB3 H 44.834 -43.743 -83.564 1.00 . A A . 76 HIS HB3 1 1
5 8493 1 1 76 HIS HD1 H 42.390 -42.590 -80.886 1.00 . A A . 76 HIS HD1 1 1
5 8494 1 1 76 HIS HD2 H 42.455 -43.825 -84.853 1.00 . A A . 76 HIS HD2 1 1
5 8495 1 1 76 HIS HE1 H 40.031 -42.316 -81.715 1.00 . A A . 76 HIS HE1 1 1
5 8496 1 1 76 HIS N N 44.187 -45.992 -82.303 1.00 . A A . 76 HIS N 1 1
5 8497 1 1 76 HIS ND1 N 42.112 -42.808 -81.800 1.00 . A A . 76 HIS ND1 1 1
5 8498 1 1 76 HIS NE2 N 40.877 -43.064 -83.532 1.00 . A A . 76 HIS NE2 1 1
5 8499 1 1 76 HIS O O 44.618 -43.915 -79.441 1.00 . A A . 76 HIS O 1 1
5 8500 1 1 77 PHE C C 42.089 -46.254 -78.126 1.00 . A A . 77 PHE C 1 1
5 8501 1 1 77 PHE CA C 42.101 -44.936 -78.893 1.00 . A A . 77 PHE CA 1 1
5 8502 1 1 77 PHE CB C 40.666 -44.472 -79.154 1.00 . A A . 77 PHE CB 1 1
5 8503 1 1 77 PHE CD1 C 39.814 -43.674 -76.932 1.00 . A A . 77 PHE CD1 1 1
5 8504 1 1 77 PHE CD2 C 38.874 -45.660 -77.860 1.00 . A A . 77 PHE CD2 1 1
5 8505 1 1 77 PHE CE1 C 38.987 -43.793 -75.831 1.00 . A A . 77 PHE CE1 1 1
5 8506 1 1 77 PHE CE2 C 38.045 -45.784 -76.762 1.00 . A A . 77 PHE CE2 1 1
5 8507 1 1 77 PHE CG C 39.767 -44.604 -77.958 1.00 . A A . 77 PHE CG 1 1
5 8508 1 1 77 PHE CZ C 38.102 -44.850 -75.745 1.00 . A A . 77 PHE CZ 1 1
5 8509 1 1 77 PHE H H 42.410 -45.566 -80.891 1.00 . A A . 77 PHE H 1 1
5 8510 1 1 77 PHE HA H 42.608 -44.191 -78.299 1.00 . A A . 77 PHE HA 1 1
5 8511 1 1 77 PHE HB2 H 40.679 -43.432 -79.445 1.00 . A A . 77 PHE HB2 1 1
5 8512 1 1 77 PHE HB3 H 40.245 -45.060 -79.955 1.00 . A A . 77 PHE HB3 1 1
5 8513 1 1 77 PHE HD1 H 40.507 -42.847 -76.999 1.00 . A A . 77 PHE HD1 1 1
5 8514 1 1 77 PHE HD2 H 38.828 -46.391 -78.654 1.00 . A A . 77 PHE HD2 1 1
5 8515 1 1 77 PHE HE1 H 39.035 -43.062 -75.038 1.00 . A A . 77 PHE HE1 1 1
5 8516 1 1 77 PHE HE2 H 37.354 -46.611 -76.697 1.00 . A A . 77 PHE HE2 1 1
5 8517 1 1 77 PHE HZ H 37.455 -44.945 -74.886 1.00 . A A . 77 PHE HZ 1 1
5 8518 1 1 77 PHE N N 42.825 -45.073 -80.152 1.00 . A A . 77 PHE N 1 1
5 8519 1 1 77 PHE O O 41.823 -47.313 -78.694 1.00 . A A . 77 PHE O 1 1
5 8520 1 1 78 ARG C C 42.000 -47.025 -74.555 1.00 . A A . 78 ARG C 1 1
5 8521 1 1 78 ARG CA C 42.405 -47.368 -75.985 1.00 . A A . 78 ARG CA 1 1
5 8522 1 1 78 ARG CB C 43.800 -47.998 -75.995 1.00 . A A . 78 ARG CB 1 1
5 8523 1 1 78 ARG CD C 46.179 -47.474 -75.378 1.00 . A A . 78 ARG CD 1 1
5 8524 1 1 78 ARG CG C 44.727 -47.439 -74.928 1.00 . A A . 78 ARG CG 1 1
5 8525 1 1 78 ARG CZ C 48.098 -49.009 -75.307 1.00 . A A . 78 ARG CZ 1 1
5 8526 1 1 78 ARG H H 42.584 -45.308 -76.435 1.00 . A A . 78 ARG H 1 1
5 8527 1 1 78 ARG HA H 41.697 -48.077 -76.387 1.00 . A A . 78 ARG HA 1 1
5 8528 1 1 78 ARG HB2 H 43.703 -49.061 -75.835 1.00 . A A . 78 ARG HB2 1 1
5 8529 1 1 78 ARG HB3 H 44.252 -47.826 -76.960 1.00 . A A . 78 ARG HB3 1 1
5 8530 1 1 78 ARG HD2 H 46.216 -47.310 -76.445 1.00 . A A . 78 ARG HD2 1 1
5 8531 1 1 78 ARG HD3 H 46.718 -46.686 -74.874 1.00 . A A . 78 ARG HD3 1 1
5 8532 1 1 78 ARG HE H 46.259 -49.454 -74.678 1.00 . A A . 78 ARG HE 1 1
5 8533 1 1 78 ARG HG2 H 44.450 -46.415 -74.723 1.00 . A A . 78 ARG HG2 1 1
5 8534 1 1 78 ARG HG3 H 44.623 -48.029 -74.029 1.00 . A A . 78 ARG HG3 1 1
5 8535 1 1 78 ARG HH11 H 48.498 -47.183 -76.072 1.00 . A A . 78 ARG HH11 1 1
5 8536 1 1 78 ARG HH12 H 49.843 -48.275 -76.016 1.00 . A A . 78 ARG HH12 1 1
5 8537 1 1 78 ARG HH21 H 48.021 -50.901 -74.598 1.00 . A A . 78 ARG HH21 1 1
5 8538 1 1 78 ARG HH22 H 49.570 -50.390 -75.178 1.00 . A A . 78 ARG HH22 1 1
5 8539 1 1 78 ARG N N 42.380 -46.181 -76.831 1.00 . A A . 78 ARG N 1 1
5 8540 1 1 78 ARG NE N 46.816 -48.753 -75.074 1.00 . A A . 78 ARG NE 1 1
5 8541 1 1 78 ARG NH1 N 48.877 -48.080 -75.843 1.00 . A A . 78 ARG NH1 1 1
5 8542 1 1 78 ARG NH2 N 48.604 -50.198 -75.003 1.00 . A A . 78 ARG NH2 1 1
5 8543 1 1 78 ARG O O 42.326 -45.952 -74.046 1.00 . A A . 78 ARG O 1 1
5 8544 1 1 79 LEU C C 41.147 -48.957 -71.676 1.00 . A A . 79 LEU C 1 1
5 8545 1 1 79 LEU CA C 40.837 -47.738 -72.539 1.00 . A A . 79 LEU CA 1 1
5 8546 1 1 79 LEU CB C 39.335 -47.449 -72.512 1.00 . A A . 79 LEU CB 1 1
5 8547 1 1 79 LEU CD1 C 38.528 -48.267 -70.284 1.00 . A A . 79 LEU CD1 1 1
5 8548 1 1 79 LEU CD2 C 39.671 -46.049 -70.460 1.00 . A A . 79 LEU CD2 1 1
5 8549 1 1 79 LEU CG C 38.753 -47.043 -71.158 1.00 . A A . 79 LEU CG 1 1
5 8550 1 1 79 LEU H H 41.058 -48.778 -74.368 1.00 . A A . 79 LEU H 1 1
5 8551 1 1 79 LEU HA H 41.366 -46.885 -72.140 1.00 . A A . 79 LEU HA 1 1
5 8552 1 1 79 LEU HB2 H 39.140 -46.649 -73.209 1.00 . A A . 79 LEU HB2 1 1
5 8553 1 1 79 LEU HB3 H 38.821 -48.342 -72.839 1.00 . A A . 79 LEU HB3 1 1
5 8554 1 1 79 LEU HD11 H 38.077 -49.051 -70.873 1.00 . A A . 79 LEU HD11 1 1
5 8555 1 1 79 LEU HD12 H 37.872 -48.009 -69.466 1.00 . A A . 79 LEU HD12 1 1
5 8556 1 1 79 LEU HD13 H 39.475 -48.609 -69.893 1.00 . A A . 79 LEU HD13 1 1
5 8557 1 1 79 LEU HD21 H 40.345 -46.582 -69.805 1.00 . A A . 79 LEU HD21 1 1
5 8558 1 1 79 LEU HD22 H 39.078 -45.357 -69.879 1.00 . A A . 79 LEU HD22 1 1
5 8559 1 1 79 LEU HD23 H 40.241 -45.505 -71.198 1.00 . A A . 79 LEU HD23 1 1
5 8560 1 1 79 LEU HG H 37.797 -46.563 -71.313 1.00 . A A . 79 LEU HG 1 1
5 8561 1 1 79 LEU N N 41.287 -47.943 -73.911 1.00 . A A . 79 LEU N 1 1
5 8562 1 1 79 LEU O O 40.657 -50.055 -71.938 1.00 . A A . 79 LEU O 1 1
5 8563 1 1 80 GLU C C 42.202 -49.403 -68.287 1.00 . A A . 80 GLU C 1 1
5 8564 1 1 80 GLU CA C 42.336 -49.837 -69.744 1.00 . A A . 80 GLU CA 1 1
5 8565 1 1 80 GLU CB C 43.771 -50.290 -70.022 1.00 . A A . 80 GLU CB 1 1
5 8566 1 1 80 GLU CD C 45.693 -49.247 -68.757 1.00 . A A . 80 GLU CD 1 1
5 8567 1 1 80 GLU CG C 44.787 -49.161 -69.970 1.00 . A A . 80 GLU CG 1 1
5 8568 1 1 80 GLU H H 42.321 -47.856 -70.489 1.00 . A A . 80 GLU H 1 1
5 8569 1 1 80 GLU HA H 41.667 -50.665 -69.923 1.00 . A A . 80 GLU HA 1 1
5 8570 1 1 80 GLU HB2 H 44.051 -51.032 -69.289 1.00 . A A . 80 GLU HB2 1 1
5 8571 1 1 80 GLU HB3 H 43.811 -50.736 -71.005 1.00 . A A . 80 GLU HB3 1 1
5 8572 1 1 80 GLU HG2 H 45.397 -49.201 -70.859 1.00 . A A . 80 GLU HG2 1 1
5 8573 1 1 80 GLU HG3 H 44.258 -48.219 -69.940 1.00 . A A . 80 GLU HG3 1 1
5 8574 1 1 80 GLU N N 41.963 -48.754 -70.646 1.00 . A A . 80 GLU N 1 1
5 8575 1 1 80 GLU O O 42.493 -48.259 -67.939 1.00 . A A . 80 GLU O 1 1
5 8576 1 1 80 GLU OE1 O 45.192 -49.058 -67.628 1.00 . A A . 80 GLU OE1 1 1
5 8577 1 1 80 GLU OE2 O 46.902 -49.502 -68.936 1.00 . A A . 80 GLU OE2 1 1
5 8578 1 1 81 VAL C C 42.271 -51.093 -65.159 1.00 . A A . 81 VAL C 1 1
5 8579 1 1 81 VAL CA C 41.584 -50.040 -66.020 1.00 . A A . 81 VAL CA 1 1
5 8580 1 1 81 VAL CB C 40.093 -49.974 -65.639 1.00 . A A . 81 VAL CB 1 1
5 8581 1 1 81 VAL CG1 C 39.319 -49.141 -66.650 1.00 . A A . 81 VAL CG1 1 1
5 8582 1 1 81 VAL CG2 C 39.509 -51.374 -65.531 1.00 . A A . 81 VAL CG2 1 1
5 8583 1 1 81 VAL H H 41.541 -51.220 -67.777 1.00 . A A . 81 VAL H 1 1
5 8584 1 1 81 VAL HA H 42.028 -49.076 -65.817 1.00 . A A . 81 VAL HA 1 1
5 8585 1 1 81 VAL HB H 40.009 -49.496 -64.674 1.00 . A A . 81 VAL HB 1 1
5 8586 1 1 81 VAL HG11 H 38.702 -48.424 -66.128 1.00 . A A . 81 VAL HG11 1 1
5 8587 1 1 81 VAL HG12 H 40.012 -48.621 -67.294 1.00 . A A . 81 VAL HG12 1 1
5 8588 1 1 81 VAL HG13 H 38.692 -49.789 -67.244 1.00 . A A . 81 VAL HG13 1 1
5 8589 1 1 81 VAL HG21 H 40.047 -52.040 -66.189 1.00 . A A . 81 VAL HG21 1 1
5 8590 1 1 81 VAL HG22 H 39.599 -51.725 -64.513 1.00 . A A . 81 VAL HG22 1 1
5 8591 1 1 81 VAL HG23 H 38.467 -51.353 -65.813 1.00 . A A . 81 VAL HG23 1 1
5 8592 1 1 81 VAL N N 41.757 -50.325 -67.439 1.00 . A A . 81 VAL N 1 1
5 8593 1 1 81 VAL O O 42.193 -52.290 -65.441 1.00 . A A . 81 VAL O 1 1
5 8594 1 1 82 THR C C 43.119 -51.420 -61.779 1.00 . A A . 82 THR C 1 1
5 8595 1 1 82 THR CA C 43.648 -51.545 -63.204 1.00 . A A . 82 THR CA 1 1
5 8596 1 1 82 THR CB C 45.163 -51.271 -63.202 1.00 . A A . 82 THR CB 1 1
5 8597 1 1 82 THR CG2 C 45.907 -52.350 -62.429 1.00 . A A . 82 THR CG2 1 1
5 8598 1 1 82 THR H H 42.971 -49.677 -63.934 1.00 . A A . 82 THR H 1 1
5 8599 1 1 82 THR HA H 43.486 -52.555 -63.550 1.00 . A A . 82 THR HA 1 1
5 8600 1 1 82 THR HB H 45.341 -50.319 -62.723 1.00 . A A . 82 THR HB 1 1
5 8601 1 1 82 THR HG1 H 45.780 -52.110 -64.877 1.00 . A A . 82 THR HG1 1 1
5 8602 1 1 82 THR HG21 H 45.197 -53.048 -62.011 1.00 . A A . 82 THR HG21 1 1
5 8603 1 1 82 THR HG22 H 46.476 -51.894 -61.632 1.00 . A A . 82 THR HG22 1 1
5 8604 1 1 82 THR HG23 H 46.576 -52.873 -63.096 1.00 . A A . 82 THR HG23 1 1
5 8605 1 1 82 THR N N 42.945 -50.642 -64.106 1.00 . A A . 82 THR N 1 1
5 8606 1 1 82 THR O O 43.280 -50.383 -61.136 1.00 . A A . 82 THR O 1 1
5 8607 1 1 82 THR OG1 O 45.653 -51.217 -64.547 1.00 . A A . 82 THR OG1 1 1
5 8608 1 1 83 SER C C 42.708 -53.445 -59.042 1.00 . A A . 83 SER C 1 1
5 8609 1 1 83 SER CA C 41.931 -52.491 -59.944 1.00 . A A . 83 SER CA 1 1
5 8610 1 1 83 SER CB C 40.455 -52.893 -59.980 1.00 . A A . 83 SER CB 1 1
5 8611 1 1 83 SER H H 42.390 -53.280 -61.854 1.00 . A A . 83 SER H 1 1
5 8612 1 1 83 SER HA H 42.013 -51.491 -59.546 1.00 . A A . 83 SER HA 1 1
5 8613 1 1 83 SER HB2 H 40.340 -53.868 -59.532 1.00 . A A . 83 SER HB2 1 1
5 8614 1 1 83 SER HB3 H 39.875 -52.170 -59.425 1.00 . A A . 83 SER HB3 1 1
5 8615 1 1 83 SER HG H 39.016 -53.018 -61.303 1.00 . A A . 83 SER HG 1 1
5 8616 1 1 83 SER N N 42.487 -52.483 -61.292 1.00 . A A . 83 SER N 1 1
5 8617 1 1 83 SER O O 42.604 -54.665 -59.174 1.00 . A A . 83 SER O 1 1
5 8618 1 1 83 SER OG O 39.973 -52.942 -61.312 1.00 . A A . 83 SER OG 1 1
5 8619 1 1 84 ASP C C 45.407 -54.401 -57.932 1.00 . A A . 84 ASP C 1 1
5 8620 1 1 84 ASP CA C 44.280 -53.679 -57.199 1.00 . A A . 84 ASP CA 1 1
5 8621 1 1 84 ASP CB C 43.393 -54.694 -56.477 1.00 . A A . 84 ASP CB 1 1
5 8622 1 1 84 ASP CG C 43.297 -54.423 -54.988 1.00 . A A . 84 ASP CG 1 1
5 8623 1 1 84 ASP H H 43.526 -51.902 -58.069 1.00 . A A . 84 ASP H 1 1
5 8624 1 1 84 ASP HA H 44.713 -53.010 -56.471 1.00 . A A . 84 ASP HA 1 1
5 8625 1 1 84 ASP HB2 H 42.398 -54.654 -56.895 1.00 . A A . 84 ASP HB2 1 1
5 8626 1 1 84 ASP HB3 H 43.800 -55.684 -56.619 1.00 . A A . 84 ASP HB3 1 1
5 8627 1 1 84 ASP N N 43.486 -52.880 -58.125 1.00 . A A . 84 ASP N 1 1
5 8628 1 1 84 ASP O O 46.116 -55.219 -57.349 1.00 . A A . 84 ASP O 1 1
5 8629 1 1 84 ASP OD1 O 44.238 -54.796 -54.255 1.00 . A A . 84 ASP OD1 1 1
5 8630 1 1 84 ASP OD2 O 42.283 -53.837 -54.556 1.00 . A A . 84 ASP OD2 1 1
5 8631 1 1 85 ALA C C 46.666 -56.215 -59.789 1.00 . A A . 85 ALA C 1 1
5 8632 1 1 85 ALA CA C 46.604 -54.710 -60.028 1.00 . A A . 85 ALA CA 1 1
5 8633 1 1 85 ALA CB C 47.953 -54.071 -59.734 1.00 . A A . 85 ALA CB 1 1
5 8634 1 1 85 ALA H H 44.967 -53.431 -59.625 1.00 . A A . 85 ALA H 1 1
5 8635 1 1 85 ALA HA H 46.367 -54.530 -61.067 1.00 . A A . 85 ALA HA 1 1
5 8636 1 1 85 ALA HB1 H 48.110 -54.041 -58.665 1.00 . A A . 85 ALA HB1 1 1
5 8637 1 1 85 ALA HB2 H 48.736 -54.653 -60.197 1.00 . A A . 85 ALA HB2 1 1
5 8638 1 1 85 ALA HB3 H 47.969 -53.067 -60.129 1.00 . A A . 85 ALA HB3 1 1
5 8639 1 1 85 ALA N N 45.564 -54.092 -59.215 1.00 . A A . 85 ALA N 1 1
5 8640 1 1 85 ALA O O 47.493 -56.697 -59.015 1.00 . A A . 85 ALA O 1 1
5 8641 1 1 86 PHE C C 44.638 -58.999 -61.188 1.00 . A A . 86 PHE C 1 1
5 8642 1 1 86 PHE CA C 45.739 -58.403 -60.316 1.00 . A A . 86 PHE CA 1 1
5 8643 1 1 86 PHE CB C 45.510 -58.787 -58.853 1.00 . A A . 86 PHE CB 1 1
5 8644 1 1 86 PHE CD1 C 47.393 -60.441 -58.733 1.00 . A A . 86 PHE CD1 1 1
5 8645 1 1 86 PHE CD2 C 47.211 -58.805 -57.008 1.00 . A A . 86 PHE CD2 1 1
5 8646 1 1 86 PHE CE1 C 48.516 -60.966 -58.121 1.00 . A A . 86 PHE CE1 1 1
5 8647 1 1 86 PHE CE2 C 48.333 -59.325 -56.392 1.00 . A A . 86 PHE CE2 1 1
5 8648 1 1 86 PHE CG C 46.729 -59.355 -58.185 1.00 . A A . 86 PHE CG 1 1
5 8649 1 1 86 PHE CZ C 48.986 -60.408 -56.948 1.00 . A A . 86 PHE CZ 1 1
5 8650 1 1 86 PHE H H 45.151 -56.510 -61.060 1.00 . A A . 86 PHE H 1 1
5 8651 1 1 86 PHE HA H 46.690 -58.797 -60.639 1.00 . A A . 86 PHE HA 1 1
5 8652 1 1 86 PHE HB2 H 45.209 -57.909 -58.301 1.00 . A A . 86 PHE HB2 1 1
5 8653 1 1 86 PHE HB3 H 44.726 -59.527 -58.801 1.00 . A A . 86 PHE HB3 1 1
5 8654 1 1 86 PHE HD1 H 47.026 -60.878 -59.651 1.00 . A A . 86 PHE HD1 1 1
5 8655 1 1 86 PHE HD2 H 46.701 -57.959 -56.571 1.00 . A A . 86 PHE HD2 1 1
5 8656 1 1 86 PHE HE1 H 49.023 -61.813 -58.559 1.00 . A A . 86 PHE HE1 1 1
5 8657 1 1 86 PHE HE2 H 48.698 -58.888 -55.475 1.00 . A A . 86 PHE HE2 1 1
5 8658 1 1 86 PHE HZ H 49.863 -60.817 -56.469 1.00 . A A . 86 PHE HZ 1 1
5 8659 1 1 86 PHE N N 45.785 -56.952 -60.458 1.00 . A A . 86 PHE N 1 1
5 8660 1 1 86 PHE O O 43.546 -59.306 -60.708 1.00 . A A . 86 PHE O 1 1
5 8661 1 1 87 LYS C C 43.465 -61.078 -62.934 1.00 . A A . 87 LYS C 1 1
5 8662 1 1 87 LYS CA C 43.969 -59.721 -63.415 1.00 . A A . 87 LYS CA 1 1
5 8663 1 1 87 LYS CB C 44.603 -59.862 -64.801 1.00 . A A . 87 LYS CB 1 1
5 8664 1 1 87 LYS CD C 44.512 -62.250 -65.575 1.00 . A A . 87 LYS CD 1 1
5 8665 1 1 87 LYS CE C 45.394 -62.572 -66.771 1.00 . A A . 87 LYS CE 1 1
5 8666 1 1 87 LYS CG C 43.895 -60.867 -65.694 1.00 . A A . 87 LYS CG 1 1
5 8667 1 1 87 LYS H H 45.819 -58.897 -62.798 1.00 . A A . 87 LYS H 1 1
5 8668 1 1 87 LYS HA H 43.133 -59.041 -63.479 1.00 . A A . 87 LYS HA 1 1
5 8669 1 1 87 LYS HB2 H 44.585 -58.900 -65.292 1.00 . A A . 87 LYS HB2 1 1
5 8670 1 1 87 LYS HB3 H 45.630 -60.178 -64.683 1.00 . A A . 87 LYS HB3 1 1
5 8671 1 1 87 LYS HD2 H 45.112 -62.292 -64.678 1.00 . A A . 87 LYS HD2 1 1
5 8672 1 1 87 LYS HD3 H 43.720 -62.984 -65.514 1.00 . A A . 87 LYS HD3 1 1
5 8673 1 1 87 LYS HE2 H 44.812 -63.123 -67.493 1.00 . A A . 87 LYS HE2 1 1
5 8674 1 1 87 LYS HE3 H 45.732 -61.646 -67.211 1.00 . A A . 87 LYS HE3 1 1
5 8675 1 1 87 LYS HG2 H 42.856 -60.921 -65.405 1.00 . A A . 87 LYS HG2 1 1
5 8676 1 1 87 LYS HG3 H 43.969 -60.537 -66.720 1.00 . A A . 87 LYS HG3 1 1
5 8677 1 1 87 LYS HZ1 H 47.155 -63.601 -67.222 1.00 . A A . 87 LYS HZ1 1 1
5 8678 1 1 87 LYS HZ2 H 46.273 -64.278 -65.947 1.00 . A A . 87 LYS HZ2 1 1
5 8679 1 1 87 LYS HZ3 H 47.165 -62.862 -65.700 1.00 . A A . 87 LYS HZ3 1 1
5 8680 1 1 87 LYS N N 44.932 -59.161 -62.474 1.00 . A A . 87 LYS N 1 1
5 8681 1 1 87 LYS NZ N 46.580 -63.385 -66.382 1.00 . A A . 87 LYS NZ 1 1
5 8682 1 1 87 LYS O O 44.252 -61.950 -62.571 1.00 . A A . 87 LYS O 1 1
5 8683 1 1 88 GLY C C 40.226 -62.781 -63.166 1.00 . A A . 88 GLY C 1 1
5 8684 1 1 88 GLY CA C 41.559 -62.502 -62.500 1.00 . A A . 88 GLY CA 1 1
5 8685 1 1 88 GLY H H 41.567 -60.517 -63.238 1.00 . A A . 88 GLY H 1 1
5 8686 1 1 88 GLY HA2 H 42.242 -63.306 -62.732 1.00 . A A . 88 GLY HA2 1 1
5 8687 1 1 88 GLY HA3 H 41.414 -62.465 -61.431 1.00 . A A . 88 GLY HA3 1 1
5 8688 1 1 88 GLY N N 42.146 -61.248 -62.937 1.00 . A A . 88 GLY N 1 1
5 8689 1 1 88 GLY O O 40.078 -63.770 -63.885 1.00 . A A . 88 GLY O 1 1
5 8690 1 1 89 LEU C C 37.884 -61.525 -64.931 1.00 . A A . 89 LEU C 1 1
5 8691 1 1 89 LEU CA C 37.924 -62.068 -63.506 1.00 . A A . 89 LEU CA 1 1
5 8692 1 1 89 LEU CB C 36.882 -61.352 -62.645 1.00 . A A . 89 LEU CB 1 1
5 8693 1 1 89 LEU CD1 C 36.320 -60.898 -60.245 1.00 . A A . 89 LEU CD1 1 1
5 8694 1 1 89 LEU CD2 C 35.419 -62.941 -61.372 1.00 . A A . 89 LEU CD2 1 1
5 8695 1 1 89 LEU CG C 36.594 -61.978 -61.280 1.00 . A A . 89 LEU CG 1 1
5 8696 1 1 89 LEU H H 39.431 -61.141 -62.345 1.00 . A A . 89 LEU H 1 1
5 8697 1 1 89 LEU HA H 37.696 -63.123 -63.529 1.00 . A A . 89 LEU HA 1 1
5 8698 1 1 89 LEU HB2 H 37.226 -60.343 -62.480 1.00 . A A . 89 LEU HB2 1 1
5 8699 1 1 89 LEU HB3 H 35.955 -61.327 -63.201 1.00 . A A . 89 LEU HB3 1 1
5 8700 1 1 89 LEU HD11 H 37.118 -60.171 -60.264 1.00 . A A . 89 LEU HD11 1 1
5 8701 1 1 89 LEU HD12 H 36.264 -61.346 -59.264 1.00 . A A . 89 LEU HD12 1 1
5 8702 1 1 89 LEU HD13 H 35.383 -60.411 -60.472 1.00 . A A . 89 LEU HD13 1 1
5 8703 1 1 89 LEU HD21 H 35.724 -63.914 -61.017 1.00 . A A . 89 LEU HD21 1 1
5 8704 1 1 89 LEU HD22 H 35.097 -63.018 -62.400 1.00 . A A . 89 LEU HD22 1 1
5 8705 1 1 89 LEU HD23 H 34.605 -62.575 -60.765 1.00 . A A . 89 LEU HD23 1 1
5 8706 1 1 89 LEU HG H 37.461 -62.536 -60.957 1.00 . A A . 89 LEU HG 1 1
5 8707 1 1 89 LEU N N 39.253 -61.910 -62.926 1.00 . A A . 89 LEU N 1 1
5 8708 1 1 89 LEU O O 38.732 -60.725 -65.327 1.00 . A A . 89 LEU O 1 1
5 8709 1 1 90 THR C C 36.902 -60.009 -67.192 1.00 . A A . 90 THR C 1 1
5 8710 1 1 90 THR CA C 36.738 -61.520 -67.078 1.00 . A A . 90 THR CA 1 1
5 8711 1 1 90 THR CB C 35.364 -61.921 -67.648 1.00 . A A . 90 THR CB 1 1
5 8712 1 1 90 THR CG2 C 34.241 -61.239 -66.882 1.00 . A A . 90 THR CG2 1 1
5 8713 1 1 90 THR H H 36.245 -62.600 -65.325 1.00 . A A . 90 THR H 1 1
5 8714 1 1 90 THR HA H 37.504 -62.002 -67.669 1.00 . A A . 90 THR HA 1 1
5 8715 1 1 90 THR HB H 35.249 -62.991 -67.550 1.00 . A A . 90 THR HB 1 1
5 8716 1 1 90 THR HG1 H 35.830 -62.169 -69.548 1.00 . A A . 90 THR HG1 1 1
5 8717 1 1 90 THR HG21 H 34.634 -60.809 -65.973 1.00 . A A . 90 THR HG21 1 1
5 8718 1 1 90 THR HG22 H 33.480 -61.965 -66.637 1.00 . A A . 90 THR HG22 1 1
5 8719 1 1 90 THR HG23 H 33.811 -60.459 -67.492 1.00 . A A . 90 THR HG23 1 1
5 8720 1 1 90 THR N N 36.890 -61.963 -65.698 1.00 . A A . 90 THR N 1 1
5 8721 1 1 90 THR O O 36.247 -59.248 -66.479 1.00 . A A . 90 THR O 1 1
5 8722 1 1 90 THR OG1 O 35.286 -61.567 -69.033 1.00 . A A . 90 THR OG1 1 1
5 8723 1 1 91 LEU C C 36.846 -57.495 -69.000 1.00 . A A . 91 LEU C 1 1
5 8724 1 1 91 LEU CA C 38.028 -58.158 -68.302 1.00 . A A . 91 LEU CA 1 1
5 8725 1 1 91 LEU CB C 39.300 -57.959 -69.128 1.00 . A A . 91 LEU CB 1 1
5 8726 1 1 91 LEU CD1 C 40.351 -57.565 -71.369 1.00 . A A . 91 LEU CD1 1 1
5 8727 1 1 91 LEU CD2 C 39.009 -59.637 -70.968 1.00 . A A . 91 LEU CD2 1 1
5 8728 1 1 91 LEU CG C 39.158 -58.159 -70.637 1.00 . A A . 91 LEU CG 1 1
5 8729 1 1 91 LEU H H 38.271 -60.235 -68.631 1.00 . A A . 91 LEU H 1 1
5 8730 1 1 91 LEU HA H 38.163 -57.700 -67.333 1.00 . A A . 91 LEU HA 1 1
5 8731 1 1 91 LEU HB2 H 39.650 -56.953 -68.959 1.00 . A A . 91 LEU HB2 1 1
5 8732 1 1 91 LEU HB3 H 40.040 -58.661 -68.769 1.00 . A A . 91 LEU HB3 1 1
5 8733 1 1 91 LEU HD11 H 40.285 -56.488 -71.351 1.00 . A A . 91 LEU HD11 1 1
5 8734 1 1 91 LEU HD12 H 40.353 -57.908 -72.393 1.00 . A A . 91 LEU HD12 1 1
5 8735 1 1 91 LEU HD13 H 41.264 -57.879 -70.883 1.00 . A A . 91 LEU HD13 1 1
5 8736 1 1 91 LEU HD21 H 39.499 -59.846 -71.907 1.00 . A A . 91 LEU HD21 1 1
5 8737 1 1 91 LEU HD22 H 37.960 -59.884 -71.047 1.00 . A A . 91 LEU HD22 1 1
5 8738 1 1 91 LEU HD23 H 39.461 -60.228 -70.186 1.00 . A A . 91 LEU HD23 1 1
5 8739 1 1 91 LEU HG H 38.269 -57.648 -70.979 1.00 . A A . 91 LEU HG 1 1
5 8740 1 1 91 LEU N N 37.779 -59.581 -68.093 1.00 . A A . 91 LEU N 1 1
5 8741 1 1 91 LEU O O 36.544 -56.326 -68.756 1.00 . A A . 91 LEU O 1 1
5 8742 1 1 92 VAL C C 33.952 -57.226 -69.643 1.00 . A A . 92 VAL C 1 1
5 8743 1 1 92 VAL CA C 35.026 -57.735 -70.598 1.00 . A A . 92 VAL CA 1 1
5 8744 1 1 92 VAL CB C 34.415 -58.813 -71.513 1.00 . A A . 92 VAL CB 1 1
5 8745 1 1 92 VAL CG1 C 35.494 -59.469 -72.360 1.00 . A A . 92 VAL CG1 1 1
5 8746 1 1 92 VAL CG2 C 33.669 -59.851 -70.687 1.00 . A A . 92 VAL CG2 1 1
5 8747 1 1 92 VAL H H 36.466 -59.173 -70.018 1.00 . A A . 92 VAL H 1 1
5 8748 1 1 92 VAL HA H 35.361 -56.915 -71.217 1.00 . A A . 92 VAL HA 1 1
5 8749 1 1 92 VAL HB H 33.709 -58.336 -72.176 1.00 . A A . 92 VAL HB 1 1
5 8750 1 1 92 VAL HG11 H 36.381 -58.852 -72.353 1.00 . A A . 92 VAL HG11 1 1
5 8751 1 1 92 VAL HG12 H 35.729 -60.443 -71.954 1.00 . A A . 92 VAL HG12 1 1
5 8752 1 1 92 VAL HG13 H 35.140 -59.578 -73.374 1.00 . A A . 92 VAL HG13 1 1
5 8753 1 1 92 VAL HG21 H 32.608 -59.659 -70.744 1.00 . A A . 92 VAL HG21 1 1
5 8754 1 1 92 VAL HG22 H 33.877 -60.837 -71.075 1.00 . A A . 92 VAL HG22 1 1
5 8755 1 1 92 VAL HG23 H 33.991 -59.793 -69.659 1.00 . A A . 92 VAL HG23 1 1
5 8756 1 1 92 VAL N N 36.178 -58.249 -69.867 1.00 . A A . 92 VAL N 1 1
5 8757 1 1 92 VAL O O 33.110 -56.408 -70.017 1.00 . A A . 92 VAL O 1 1
5 8758 1 1 93 LYS C C 33.200 -55.840 -67.027 1.00 . A A . 93 LYS C 1 1
5 8759 1 1 93 LYS CA C 33.017 -57.308 -67.397 1.00 . A A . 93 LYS CA 1 1
5 8760 1 1 93 LYS CB C 33.156 -58.181 -66.148 1.00 . A A . 93 LYS CB 1 1
5 8761 1 1 93 LYS CD C 33.379 -57.083 -63.900 1.00 . A A . 93 LYS CD 1 1
5 8762 1 1 93 LYS CE C 33.398 -57.942 -62.645 1.00 . A A . 93 LYS CE 1 1
5 8763 1 1 93 LYS CG C 32.418 -57.635 -64.939 1.00 . A A . 93 LYS CG 1 1
5 8764 1 1 93 LYS H H 34.681 -58.363 -68.170 1.00 . A A . 93 LYS H 1 1
5 8765 1 1 93 LYS HA H 32.029 -57.442 -67.811 1.00 . A A . 93 LYS HA 1 1
5 8766 1 1 93 LYS HB2 H 32.769 -59.165 -66.366 1.00 . A A . 93 LYS HB2 1 1
5 8767 1 1 93 LYS HB3 H 34.204 -58.264 -65.896 1.00 . A A . 93 LYS HB3 1 1
5 8768 1 1 93 LYS HD2 H 34.374 -57.058 -64.320 1.00 . A A . 93 LYS HD2 1 1
5 8769 1 1 93 LYS HD3 H 33.073 -56.080 -63.635 1.00 . A A . 93 LYS HD3 1 1
5 8770 1 1 93 LYS HE2 H 33.277 -58.975 -62.930 1.00 . A A . 93 LYS HE2 1 1
5 8771 1 1 93 LYS HE3 H 34.350 -57.814 -62.151 1.00 . A A . 93 LYS HE3 1 1
5 8772 1 1 93 LYS HG2 H 31.757 -56.843 -65.259 1.00 . A A . 93 LYS HG2 1 1
5 8773 1 1 93 LYS HG3 H 31.838 -58.431 -64.492 1.00 . A A . 93 LYS HG3 1 1
5 8774 1 1 93 LYS HZ1 H 32.712 -57.230 -60.804 1.00 . A A . 93 LYS HZ1 1 1
5 8775 1 1 93 LYS HZ2 H 31.705 -58.393 -61.507 1.00 . A A . 93 LYS HZ2 1 1
5 8776 1 1 93 LYS HZ3 H 31.723 -56.813 -62.112 1.00 . A A . 93 LYS HZ3 1 1
5 8777 1 1 93 LYS N N 33.986 -57.714 -68.408 1.00 . A A . 93 LYS N 1 1
5 8778 1 1 93 LYS NZ N 32.308 -57.568 -61.701 1.00 . A A . 93 LYS NZ 1 1
5 8779 1 1 93 LYS O O 32.238 -55.072 -67.001 1.00 . A A . 93 LYS O 1 1
5 8780 1 1 94 ARG C C 34.528 -53.138 -67.556 1.00 . A A . 94 ARG C 1 1
5 8781 1 1 94 ARG CA C 34.748 -54.079 -66.375 1.00 . A A . 94 ARG CA 1 1
5 8782 1 1 94 ARG CB C 36.194 -53.971 -65.886 1.00 . A A . 94 ARG CB 1 1
5 8783 1 1 94 ARG CD C 35.616 -52.899 -63.687 1.00 . A A . 94 ARG CD 1 1
5 8784 1 1 94 ARG CG C 36.437 -52.788 -64.962 1.00 . A A . 94 ARG CG 1 1
5 8785 1 1 94 ARG CZ C 34.681 -50.657 -63.308 1.00 . A A . 94 ARG CZ 1 1
5 8786 1 1 94 ARG H H 35.165 -56.114 -66.781 1.00 . A A . 94 ARG H 1 1
5 8787 1 1 94 ARG HA H 34.084 -53.793 -65.573 1.00 . A A . 94 ARG HA 1 1
5 8788 1 1 94 ARG HB2 H 36.450 -54.874 -65.352 1.00 . A A . 94 ARG HB2 1 1
5 8789 1 1 94 ARG HB3 H 36.844 -53.871 -66.742 1.00 . A A . 94 ARG HB3 1 1
5 8790 1 1 94 ARG HD2 H 35.203 -53.895 -63.626 1.00 . A A . 94 ARG HD2 1 1
5 8791 1 1 94 ARG HD3 H 36.265 -52.726 -62.841 1.00 . A A . 94 ARG HD3 1 1
5 8792 1 1 94 ARG HE H 33.630 -52.245 -63.900 1.00 . A A . 94 ARG HE 1 1
5 8793 1 1 94 ARG HG2 H 37.485 -52.757 -64.701 1.00 . A A . 94 ARG HG2 1 1
5 8794 1 1 94 ARG HG3 H 36.165 -51.879 -65.478 1.00 . A A . 94 ARG HG3 1 1
5 8795 1 1 94 ARG HH11 H 36.667 -50.818 -62.973 1.00 . A A . 94 ARG HH11 1 1
5 8796 1 1 94 ARG HH12 H 35.996 -49.243 -62.710 1.00 . A A . 94 ARG HH12 1 1
5 8797 1 1 94 ARG HH21 H 32.734 -50.176 -63.557 1.00 . A A . 94 ARG HH21 1 1
5 8798 1 1 94 ARG HH22 H 33.758 -48.879 -63.041 1.00 . A A . 94 ARG HH22 1 1
5 8799 1 1 94 ARG N N 34.440 -55.455 -66.743 1.00 . A A . 94 ARG N 1 1
5 8800 1 1 94 ARG NE N 34.524 -51.930 -63.653 1.00 . A A . 94 ARG NE 1 1
5 8801 1 1 94 ARG NH1 N 35.880 -50.202 -62.968 1.00 . A A . 94 ARG NH1 1 1
5 8802 1 1 94 ARG NH2 N 33.639 -49.836 -63.301 1.00 . A A . 94 ARG NH2 1 1
5 8803 1 1 94 ARG O O 33.881 -52.099 -67.422 1.00 . A A . 94 ARG O 1 1
5 8804 1 1 95 HIS C C 33.465 -52.548 -70.304 1.00 . A A . 95 HIS C 1 1
5 8805 1 1 95 HIS CA C 34.933 -52.698 -69.916 1.00 . A A . 95 HIS CA 1 1
5 8806 1 1 95 HIS CB C 35.717 -53.324 -71.069 1.00 . A A . 95 HIS CB 1 1
5 8807 1 1 95 HIS CD2 C 34.641 -53.222 -73.427 1.00 . A A . 95 HIS CD2 1 1
5 8808 1 1 95 HIS CE1 C 33.429 -55.045 -73.306 1.00 . A A . 95 HIS CE1 1 1
5 8809 1 1 95 HIS CG C 34.852 -53.771 -72.208 1.00 . A A . 95 HIS CG 1 1
5 8810 1 1 95 HIS H H 35.575 -54.348 -68.754 1.00 . A A . 95 HIS H 1 1
5 8811 1 1 95 HIS HA H 35.339 -51.720 -69.705 1.00 . A A . 95 HIS HA 1 1
5 8812 1 1 95 HIS HB2 H 36.421 -52.601 -71.452 1.00 . A A . 95 HIS HB2 1 1
5 8813 1 1 95 HIS HB3 H 36.256 -54.186 -70.704 1.00 . A A . 95 HIS HB3 1 1
5 8814 1 1 95 HIS HD1 H 34.015 -55.530 -71.407 1.00 . A A . 95 HIS HD1 1 1
5 8815 1 1 95 HIS HD2 H 35.088 -52.314 -73.809 1.00 . A A . 95 HIS HD2 1 1
5 8816 1 1 95 HIS HE1 H 32.750 -55.845 -73.558 1.00 . A A . 95 HIS HE1 1 1
5 8817 1 1 95 HIS N N 35.070 -53.509 -68.711 1.00 . A A . 95 HIS N 1 1
5 8818 1 1 95 HIS ND1 N 34.078 -54.911 -72.163 1.00 . A A . 95 HIS ND1 1 1
5 8819 1 1 95 HIS NE2 N 33.753 -54.033 -74.091 1.00 . A A . 95 HIS NE2 1 1
5 8820 1 1 95 HIS O O 33.069 -51.539 -70.889 1.00 . A A . 95 HIS O 1 1
5 8821 1 1 96 GLN C C 30.493 -52.577 -69.374 1.00 . A A . 96 GLN C 1 1
5 8822 1 1 96 GLN CA C 31.242 -53.536 -70.294 1.00 . A A . 96 GLN CA 1 1
5 8823 1 1 96 GLN CB C 30.650 -54.942 -70.174 1.00 . A A . 96 GLN CB 1 1
5 8824 1 1 96 GLN CD C 28.676 -56.072 -71.273 1.00 . A A . 96 GLN CD 1 1
5 8825 1 1 96 GLN CG C 29.138 -54.981 -70.327 1.00 . A A . 96 GLN CG 1 1
5 8826 1 1 96 GLN H H 33.040 -54.333 -69.512 1.00 . A A . 96 GLN H 1 1
5 8827 1 1 96 GLN HA H 31.134 -53.196 -71.313 1.00 . A A . 96 GLN HA 1 1
5 8828 1 1 96 GLN HB2 H 31.085 -55.568 -70.939 1.00 . A A . 96 GLN HB2 1 1
5 8829 1 1 96 GLN HB3 H 30.903 -55.344 -69.204 1.00 . A A . 96 GLN HB3 1 1
5 8830 1 1 96 GLN HE21 H 28.280 -57.270 -69.737 1.00 . A A . 96 GLN HE21 1 1
5 8831 1 1 96 GLN HE22 H 27.958 -57.925 -71.302 1.00 . A A . 96 GLN HE22 1 1
5 8832 1 1 96 GLN HG2 H 28.696 -55.155 -69.358 1.00 . A A . 96 GLN HG2 1 1
5 8833 1 1 96 GLN HG3 H 28.804 -54.027 -70.709 1.00 . A A . 96 GLN HG3 1 1
5 8834 1 1 96 GLN N N 32.665 -53.557 -69.977 1.00 . A A . 96 GLN N 1 1
5 8835 1 1 96 GLN NE2 N 28.264 -57.204 -70.715 1.00 . A A . 96 GLN NE2 1 1
5 8836 1 1 96 GLN O O 29.662 -51.788 -69.826 1.00 . A A . 96 GLN O 1 1
5 8837 1 1 96 GLN OE1 O 28.688 -55.899 -72.492 1.00 . A A . 96 GLN OE1 1 1
5 8838 1 1 97 LEU C C 30.260 -50.321 -67.501 1.00 . A A . 97 LEU C 1 1
5 8839 1 1 97 LEU CA C 30.147 -51.788 -67.098 1.00 . A A . 97 LEU CA 1 1
5 8840 1 1 97 LEU CB C 30.773 -51.999 -65.718 1.00 . A A . 97 LEU CB 1 1
5 8841 1 1 97 LEU CD1 C 31.488 -53.627 -63.951 1.00 . A A . 97 LEU CD1 1 1
5 8842 1 1 97 LEU CD2 C 29.058 -53.327 -64.462 1.00 . A A . 97 LEU CD2 1 1
5 8843 1 1 97 LEU CG C 30.466 -53.334 -65.038 1.00 . A A . 97 LEU CG 1 1
5 8844 1 1 97 LEU H H 31.462 -53.298 -67.782 1.00 . A A . 97 LEU H 1 1
5 8845 1 1 97 LEU HA H 29.102 -52.058 -67.055 1.00 . A A . 97 LEU HA 1 1
5 8846 1 1 97 LEU HB2 H 31.844 -51.922 -65.825 1.00 . A A . 97 LEU HB2 1 1
5 8847 1 1 97 LEU HB3 H 30.420 -51.208 -65.071 1.00 . A A . 97 LEU HB3 1 1
5 8848 1 1 97 LEU HD11 H 31.787 -52.703 -63.480 1.00 . A A . 97 LEU HD11 1 1
5 8849 1 1 97 LEU HD12 H 32.352 -54.104 -64.389 1.00 . A A . 97 LEU HD12 1 1
5 8850 1 1 97 LEU HD13 H 31.050 -54.283 -63.213 1.00 . A A . 97 LEU HD13 1 1
5 8851 1 1 97 LEU HD21 H 28.683 -54.339 -64.416 1.00 . A A . 97 LEU HD21 1 1
5 8852 1 1 97 LEU HD22 H 28.413 -52.732 -65.093 1.00 . A A . 97 LEU HD22 1 1
5 8853 1 1 97 LEU HD23 H 29.078 -52.905 -63.468 1.00 . A A . 97 LEU HD23 1 1
5 8854 1 1 97 LEU HG H 30.524 -54.126 -65.772 1.00 . A A . 97 LEU HG 1 1
5 8855 1 1 97 LEU N N 30.792 -52.650 -68.082 1.00 . A A . 97 LEU N 1 1
5 8856 1 1 97 LEU O O 29.266 -49.594 -67.520 1.00 . A A . 97 LEU O 1 1
5 8857 1 1 98 ILE C C 31.389 -48.311 -69.706 1.00 . A A . 98 ILE C 1 1
5 8858 1 1 98 ILE CA C 31.717 -48.515 -68.231 1.00 . A A . 98 ILE CA 1 1
5 8859 1 1 98 ILE CB C 33.180 -48.102 -67.980 1.00 . A A . 98 ILE CB 1 1
5 8860 1 1 98 ILE CD1 C 35.593 -48.700 -68.527 1.00 . A A . 98 ILE CD1 1 1
5 8861 1 1 98 ILE CG1 C 34.131 -49.028 -68.740 1.00 . A A . 98 ILE CG1 1 1
5 8862 1 1 98 ILE CG2 C 33.488 -48.124 -66.490 1.00 . A A . 98 ILE CG2 1 1
5 8863 1 1 98 ILE H H 32.228 -50.520 -67.790 1.00 . A A . 98 ILE H 1 1
5 8864 1 1 98 ILE HA H 31.077 -47.876 -67.639 1.00 . A A . 98 ILE HA 1 1
5 8865 1 1 98 ILE HB H 33.311 -47.092 -68.336 1.00 . A A . 98 ILE HB 1 1
5 8866 1 1 98 ILE HD11 H 35.715 -47.629 -68.459 1.00 . A A . 98 ILE HD11 1 1
5 8867 1 1 98 ILE HD12 H 35.936 -49.161 -67.614 1.00 . A A . 98 ILE HD12 1 1
5 8868 1 1 98 ILE HD13 H 36.171 -49.075 -69.360 1.00 . A A . 98 ILE HD13 1 1
5 8869 1 1 98 ILE HG12 H 33.970 -50.044 -68.417 1.00 . A A . 98 ILE HG12 1 1
5 8870 1 1 98 ILE HG13 H 33.925 -48.954 -69.798 1.00 . A A . 98 ILE HG13 1 1
5 8871 1 1 98 ILE HG21 H 34.376 -47.539 -66.298 1.00 . A A . 98 ILE HG21 1 1
5 8872 1 1 98 ILE HG22 H 32.657 -47.703 -65.945 1.00 . A A . 98 ILE HG22 1 1
5 8873 1 1 98 ILE HG23 H 33.651 -49.142 -66.171 1.00 . A A . 98 ILE HG23 1 1
5 8874 1 1 98 ILE N N 31.476 -49.894 -67.824 1.00 . A A . 98 ILE N 1 1
5 8875 1 1 98 ILE O O 31.079 -47.199 -70.136 1.00 . A A . 98 ILE O 1 1
5 8876 1 1 99 TYR C C 31.699 -48.037 -72.514 1.00 . A A . 99 TYR C 1 1
5 8877 1 1 99 TYR CA C 31.168 -49.331 -71.904 1.00 . A A . 99 TYR CA 1 1
5 8878 1 1 99 TYR CB C 29.661 -49.440 -72.145 1.00 . A A . 99 TYR CB 1 1
5 8879 1 1 99 TYR CD1 C 28.551 -47.193 -71.839 1.00 . A A . 99 TYR CD1 1 1
5 8880 1 1 99 TYR CD2 C 28.371 -48.786 -70.076 1.00 . A A . 99 TYR CD2 1 1
5 8881 1 1 99 TYR CE1 C 27.807 -46.289 -71.106 1.00 . A A . 99 TYR CE1 1 1
5 8882 1 1 99 TYR CE2 C 27.625 -47.889 -69.336 1.00 . A A . 99 TYR CE2 1 1
5 8883 1 1 99 TYR CG C 28.846 -48.455 -71.339 1.00 . A A . 99 TYR CG 1 1
5 8884 1 1 99 TYR CZ C 27.346 -46.642 -69.855 1.00 . A A . 99 TYR CZ 1 1
5 8885 1 1 99 TYR H H 31.710 -50.249 -70.076 1.00 . A A . 99 TYR H 1 1
5 8886 1 1 99 TYR HA H 31.660 -50.168 -72.377 1.00 . A A . 99 TYR HA 1 1
5 8887 1 1 99 TYR HB2 H 29.457 -49.262 -73.190 1.00 . A A . 99 TYR HB2 1 1
5 8888 1 1 99 TYR HB3 H 29.333 -50.436 -71.884 1.00 . A A . 99 TYR HB3 1 1
5 8889 1 1 99 TYR HD1 H 28.914 -46.919 -72.820 1.00 . A A . 99 TYR HD1 1 1
5 8890 1 1 99 TYR HD2 H 28.591 -49.763 -69.672 1.00 . A A . 99 TYR HD2 1 1
5 8891 1 1 99 TYR HE1 H 27.588 -45.312 -71.512 1.00 . A A . 99 TYR HE1 1 1
5 8892 1 1 99 TYR HE2 H 27.263 -48.165 -68.356 1.00 . A A . 99 TYR HE2 1 1
5 8893 1 1 99 TYR HH H 26.296 -45.039 -69.694 1.00 . A A . 99 TYR HH 1 1
5 8894 1 1 99 TYR N N 31.457 -49.391 -70.476 1.00 . A A . 99 TYR N 1 1
5 8895 1 1 99 TYR O O 31.021 -47.388 -73.308 1.00 . A A . 99 TYR O 1 1
5 8896 1 1 99 TYR OH O 26.604 -45.745 -69.120 1.00 . A A . 99 TYR OH 1 1
5 8897 1 1 100 GLY C C 34.072 -46.635 -74.055 1.00 . A A . 100 GLY C 1 1
5 8898 1 1 100 GLY CA C 33.524 -46.457 -72.654 1.00 . A A . 100 GLY CA 1 1
5 8899 1 1 100 GLY H H 33.414 -48.228 -71.498 1.00 . A A . 100 GLY H 1 1
5 8900 1 1 100 GLY HA2 H 32.780 -45.674 -72.666 1.00 . A A . 100 GLY HA2 1 1
5 8901 1 1 100 GLY HA3 H 34.331 -46.162 -71.999 1.00 . A A . 100 GLY HA3 1 1
5 8902 1 1 100 GLY N N 32.920 -47.670 -72.135 1.00 . A A . 100 GLY N 1 1
5 8903 1 1 100 GLY O O 34.199 -45.668 -74.808 1.00 . A A . 100 GLY O 1 1
5 8904 1 1 101 LEU C C 33.973 -47.737 -76.825 1.00 . A A . 101 LEU C 1 1
5 8905 1 1 101 LEU CA C 34.939 -48.176 -75.729 1.00 . A A . 101 LEU CA 1 1
5 8906 1 1 101 LEU CB C 35.224 -49.673 -75.854 1.00 . A A . 101 LEU CB 1 1
5 8907 1 1 101 LEU CD1 C 36.592 -50.205 -73.822 1.00 . A A . 101 LEU CD1 1 1
5 8908 1 1 101 LEU CD2 C 36.941 -51.499 -75.933 1.00 . A A . 101 LEU CD2 1 1
5 8909 1 1 101 LEU CG C 36.586 -50.143 -75.341 1.00 . A A . 101 LEU CG 1 1
5 8910 1 1 101 LEU H H 34.275 -48.602 -73.765 1.00 . A A . 101 LEU H 1 1
5 8911 1 1 101 LEU HA H 35.864 -47.631 -75.841 1.00 . A A . 101 LEU HA 1 1
5 8912 1 1 101 LEU HB2 H 34.463 -50.202 -75.302 1.00 . A A . 101 LEU HB2 1 1
5 8913 1 1 101 LEU HB3 H 35.155 -49.936 -76.900 1.00 . A A . 101 LEU HB3 1 1
5 8914 1 1 101 LEU HD11 H 36.880 -51.195 -73.503 1.00 . A A . 101 LEU HD11 1 1
5 8915 1 1 101 LEU HD12 H 35.603 -49.980 -73.449 1.00 . A A . 101 LEU HD12 1 1
5 8916 1 1 101 LEU HD13 H 37.295 -49.482 -73.434 1.00 . A A . 101 LEU HD13 1 1
5 8917 1 1 101 LEU HD21 H 36.378 -51.653 -76.842 1.00 . A A . 101 LEU HD21 1 1
5 8918 1 1 101 LEU HD22 H 36.699 -52.276 -75.223 1.00 . A A . 101 LEU HD22 1 1
5 8919 1 1 101 LEU HD23 H 37.997 -51.529 -76.155 1.00 . A A . 101 LEU HD23 1 1
5 8920 1 1 101 LEU HG H 37.343 -49.434 -75.648 1.00 . A A . 101 LEU HG 1 1
5 8921 1 1 101 LEU N N 34.399 -47.874 -74.408 1.00 . A A . 101 LEU N 1 1
5 8922 1 1 101 LEU O O 32.768 -47.628 -76.598 1.00 . A A . 101 LEU O 1 1
5 8923 1 1 102 LEU C C 33.045 -45.712 -78.874 1.00 . A A . 102 LEU C 1 1
5 8924 1 1 102 LEU CA C 33.696 -47.064 -79.148 1.00 . A A . 102 LEU CA 1 1
5 8925 1 1 102 LEU CB C 32.621 -48.109 -79.449 1.00 . A A . 102 LEU CB 1 1
5 8926 1 1 102 LEU CD1 C 32.252 -47.253 -81.776 1.00 . A A . 102 LEU CD1 1 1
5 8927 1 1 102 LEU CD2 C 33.654 -49.291 -81.403 1.00 . A A . 102 LEU CD2 1 1
5 8928 1 1 102 LEU CG C 32.452 -48.494 -80.919 1.00 . A A . 102 LEU CG 1 1
5 8929 1 1 102 LEU H H 35.477 -47.593 -78.134 1.00 . A A . 102 LEU H 1 1
5 8930 1 1 102 LEU HA H 34.346 -46.970 -80.005 1.00 . A A . 102 LEU HA 1 1
5 8931 1 1 102 LEU HB2 H 32.867 -49.004 -78.899 1.00 . A A . 102 LEU HB2 1 1
5 8932 1 1 102 LEU HB3 H 31.676 -47.721 -79.096 1.00 . A A . 102 LEU HB3 1 1
5 8933 1 1 102 LEU HD11 H 33.075 -46.572 -81.620 1.00 . A A . 102 LEU HD11 1 1
5 8934 1 1 102 LEU HD12 H 31.327 -46.770 -81.499 1.00 . A A . 102 LEU HD12 1 1
5 8935 1 1 102 LEU HD13 H 32.212 -47.538 -82.817 1.00 . A A . 102 LEU HD13 1 1
5 8936 1 1 102 LEU HD21 H 33.702 -49.249 -82.481 1.00 . A A . 102 LEU HD21 1 1
5 8937 1 1 102 LEU HD22 H 33.554 -50.320 -81.088 1.00 . A A . 102 LEU HD22 1 1
5 8938 1 1 102 LEU HD23 H 34.556 -48.871 -80.985 1.00 . A A . 102 LEU HD23 1 1
5 8939 1 1 102 LEU HG H 31.573 -49.115 -81.023 1.00 . A A . 102 LEU HG 1 1
5 8940 1 1 102 LEU N N 34.510 -47.488 -78.014 1.00 . A A . 102 LEU N 1 1
5 8941 1 1 102 LEU O O 32.092 -45.616 -78.100 1.00 . A A . 102 LEU O 1 1
5 8942 1 1 103 SER C C 33.800 -42.321 -80.200 1.00 . A A . 103 SER C 1 1
5 8943 1 1 103 SER CA C 33.034 -43.323 -79.340 1.00 . A A . 103 SER CA 1 1
5 8944 1 1 103 SER CB C 33.108 -42.910 -77.869 1.00 . A A . 103 SER CB 1 1
5 8945 1 1 103 SER H H 34.323 -44.810 -80.120 1.00 . A A . 103 SER H 1 1
5 8946 1 1 103 SER HA H 32.000 -43.330 -79.652 1.00 . A A . 103 SER HA 1 1
5 8947 1 1 103 SER HB2 H 33.875 -43.486 -77.374 1.00 . A A . 103 SER HB2 1 1
5 8948 1 1 103 SER HB3 H 33.348 -41.859 -77.804 1.00 . A A . 103 SER HB3 1 1
5 8949 1 1 103 SER HG H 31.611 -42.345 -76.738 1.00 . A A . 103 SER HG 1 1
5 8950 1 1 103 SER N N 33.564 -44.670 -79.516 1.00 . A A . 103 SER N 1 1
5 8951 1 1 103 SER O O 33.303 -41.861 -81.228 1.00 . A A . 103 SER O 1 1
5 8952 1 1 103 SER OG O 31.872 -43.138 -77.213 1.00 . A A . 103 SER OG 1 1
5 8953 1 1 104 ASP C C 36.484 -41.706 -81.717 1.00 . A A . 104 ASP C 1 1
5 8954 1 1 104 ASP CA C 35.849 -41.043 -80.499 1.00 . A A . 104 ASP CA 1 1
5 8955 1 1 104 ASP CB C 36.937 -40.480 -79.584 1.00 . A A . 104 ASP CB 1 1
5 8956 1 1 104 ASP CG C 37.590 -39.237 -80.156 1.00 . A A . 104 ASP CG 1 1
5 8957 1 1 104 ASP H H 35.353 -42.389 -78.943 1.00 . A A . 104 ASP H 1 1
5 8958 1 1 104 ASP HA H 35.219 -40.232 -80.834 1.00 . A A . 104 ASP HA 1 1
5 8959 1 1 104 ASP HB2 H 36.500 -40.227 -78.629 1.00 . A A . 104 ASP HB2 1 1
5 8960 1 1 104 ASP HB3 H 37.699 -41.231 -79.438 1.00 . A A . 104 ASP HB3 1 1
5 8961 1 1 104 ASP N N 35.012 -41.988 -79.770 1.00 . A A . 104 ASP N 1 1
5 8962 1 1 104 ASP O O 36.555 -41.112 -82.793 1.00 . A A . 104 ASP O 1 1
5 8963 1 1 104 ASP OD1 O 37.626 -39.104 -81.398 1.00 . A A . 104 ASP OD1 1 1
5 8964 1 1 104 ASP OD2 O 38.064 -38.397 -79.363 1.00 . A A . 104 ASP OD2 1 1
5 8965 1 1 105 GLU C C 36.666 -43.739 -83.847 1.00 . A A . 105 GLU C 1 1
5 8966 1 1 105 GLU CA C 37.577 -43.682 -82.624 1.00 . A A . 105 GLU CA 1 1
5 8967 1 1 105 GLU CB C 37.924 -45.101 -82.167 1.00 . A A . 105 GLU CB 1 1
5 8968 1 1 105 GLU CD C 35.695 -46.276 -82.345 1.00 . A A . 105 GLU CD 1 1
5 8969 1 1 105 GLU CG C 37.115 -46.180 -82.867 1.00 . A A . 105 GLU CG 1 1
5 8970 1 1 105 GLU H H 36.860 -43.360 -80.658 1.00 . A A . 105 GLU H 1 1
5 8971 1 1 105 GLU HA H 38.488 -43.168 -82.892 1.00 . A A . 105 GLU HA 1 1
5 8972 1 1 105 GLU HB2 H 38.971 -45.282 -82.358 1.00 . A A . 105 GLU HB2 1 1
5 8973 1 1 105 GLU HB3 H 37.743 -45.177 -81.105 1.00 . A A . 105 GLU HB3 1 1
5 8974 1 1 105 GLU HG2 H 37.081 -45.959 -83.923 1.00 . A A . 105 GLU HG2 1 1
5 8975 1 1 105 GLU HG3 H 37.603 -47.132 -82.716 1.00 . A A . 105 GLU HG3 1 1
5 8976 1 1 105 GLU N N 36.946 -42.940 -81.539 1.00 . A A . 105 GLU N 1 1
5 8977 1 1 105 GLU O O 37.137 -43.789 -84.984 1.00 . A A . 105 GLU O 1 1
5 8978 1 1 105 GLU OE1 O 35.339 -45.489 -81.443 1.00 . A A . 105 GLU OE1 1 1
5 8979 1 1 105 GLU OE2 O 34.938 -47.138 -82.841 1.00 . A A . 105 GLU OE2 1 1
5 8980 1 1 106 PHE C C 34.496 -42.552 -85.582 1.00 . A A . 106 PHE C 1 1
5 8981 1 1 106 PHE CA C 34.382 -43.782 -84.686 1.00 . A A . 106 PHE CA 1 1
5 8982 1 1 106 PHE CB C 32.965 -43.882 -84.116 1.00 . A A . 106 PHE CB 1 1
5 8983 1 1 106 PHE CD1 C 31.729 -44.334 -86.252 1.00 . A A . 106 PHE CD1 1 1
5 8984 1 1 106 PHE CD2 C 31.048 -42.478 -84.920 1.00 . A A . 106 PHE CD2 1 1
5 8985 1 1 106 PHE CE1 C 30.743 -44.039 -87.175 1.00 . A A . 106 PHE CE1 1 1
5 8986 1 1 106 PHE CE2 C 30.059 -42.179 -85.839 1.00 . A A . 106 PHE CE2 1 1
5 8987 1 1 106 PHE CG C 31.893 -43.558 -85.116 1.00 . A A . 106 PHE CG 1 1
5 8988 1 1 106 PHE CZ C 29.907 -42.959 -86.968 1.00 . A A . 106 PHE CZ 1 1
5 8989 1 1 106 PHE H H 35.046 -43.689 -82.677 1.00 . A A . 106 PHE H 1 1
5 8990 1 1 106 PHE HA H 34.587 -44.662 -85.275 1.00 . A A . 106 PHE HA 1 1
5 8991 1 1 106 PHE HB2 H 32.797 -44.889 -83.764 1.00 . A A . 106 PHE HB2 1 1
5 8992 1 1 106 PHE HB3 H 32.868 -43.195 -83.289 1.00 . A A . 106 PHE HB3 1 1
5 8993 1 1 106 PHE HD1 H 32.383 -45.180 -86.415 1.00 . A A . 106 PHE HD1 1 1
5 8994 1 1 106 PHE HD2 H 31.166 -41.866 -84.038 1.00 . A A . 106 PHE HD2 1 1
5 8995 1 1 106 PHE HE1 H 30.627 -44.652 -88.056 1.00 . A A . 106 PHE HE1 1 1
5 8996 1 1 106 PHE HE2 H 29.407 -41.333 -85.675 1.00 . A A . 106 PHE HE2 1 1
5 8997 1 1 106 PHE HZ H 29.136 -42.728 -87.687 1.00 . A A . 106 PHE HZ 1 1
5 8998 1 1 106 PHE N N 35.360 -43.730 -83.605 1.00 . A A . 106 PHE N 1 1
5 8999 1 1 106 PHE O O 34.174 -42.602 -86.769 1.00 . A A . 106 PHE O 1 1
5 9000 1 1 107 LYS C C 36.394 -40.224 -86.578 1.00 . A A . 107 LYS C 1 1
5 9001 1 1 107 LYS CA C 35.114 -40.203 -85.748 1.00 . A A . 107 LYS CA 1 1
5 9002 1 1 107 LYS CB C 35.135 -39.011 -84.789 1.00 . A A . 107 LYS CB 1 1
5 9003 1 1 107 LYS CD C 34.866 -36.513 -84.772 1.00 . A A . 107 LYS CD 1 1
5 9004 1 1 107 LYS CE C 35.777 -35.902 -83.719 1.00 . A A . 107 LYS CE 1 1
5 9005 1 1 107 LYS CG C 35.522 -37.702 -85.455 1.00 . A A . 107 LYS CG 1 1
5 9006 1 1 107 LYS H H 35.196 -41.470 -84.054 1.00 . A A . 107 LYS H 1 1
5 9007 1 1 107 LYS HA H 34.270 -40.105 -86.413 1.00 . A A . 107 LYS HA 1 1
5 9008 1 1 107 LYS HB2 H 34.151 -38.894 -84.358 1.00 . A A . 107 LYS HB2 1 1
5 9009 1 1 107 LYS HB3 H 35.843 -39.212 -83.999 1.00 . A A . 107 LYS HB3 1 1
5 9010 1 1 107 LYS HD2 H 34.638 -35.763 -85.515 1.00 . A A . 107 LYS HD2 1 1
5 9011 1 1 107 LYS HD3 H 33.951 -36.842 -84.298 1.00 . A A . 107 LYS HD3 1 1
5 9012 1 1 107 LYS HE2 H 35.359 -36.095 -82.744 1.00 . A A . 107 LYS HE2 1 1
5 9013 1 1 107 LYS HE3 H 36.750 -36.365 -83.792 1.00 . A A . 107 LYS HE3 1 1
5 9014 1 1 107 LYS HG2 H 36.594 -37.585 -85.403 1.00 . A A . 107 LYS HG2 1 1
5 9015 1 1 107 LYS HG3 H 35.210 -37.728 -86.489 1.00 . A A . 107 LYS HG3 1 1
5 9016 1 1 107 LYS HZ1 H 35.919 -34.194 -84.914 1.00 . A A . 107 LYS HZ1 1 1
5 9017 1 1 107 LYS HZ2 H 36.824 -34.109 -83.487 1.00 . A A . 107 LYS HZ2 1 1
5 9018 1 1 107 LYS HZ3 H 35.142 -33.932 -83.434 1.00 . A A . 107 LYS HZ3 1 1
5 9019 1 1 107 LYS N N 34.956 -41.447 -85.004 1.00 . A A . 107 LYS N 1 1
5 9020 1 1 107 LYS NZ N 35.926 -34.431 -83.901 1.00 . A A . 107 LYS NZ 1 1
5 9021 1 1 107 LYS O O 36.541 -39.458 -87.529 1.00 . A A . 107 LYS O 1 1
5 9022 1 1 108 ALA C C 38.513 -42.326 -87.981 1.00 . A A . 108 ALA C 1 1
5 9023 1 1 108 ALA CA C 38.583 -41.230 -86.923 1.00 . A A . 108 ALA CA 1 1
5 9024 1 1 108 ALA CB C 39.714 -41.509 -85.945 1.00 . A A . 108 ALA CB 1 1
5 9025 1 1 108 ALA H H 37.142 -41.691 -85.444 1.00 . A A . 108 ALA H 1 1
5 9026 1 1 108 ALA HA H 38.785 -40.286 -87.410 1.00 . A A . 108 ALA HA 1 1
5 9027 1 1 108 ALA HB1 H 39.598 -42.502 -85.536 1.00 . A A . 108 ALA HB1 1 1
5 9028 1 1 108 ALA HB2 H 40.660 -41.440 -86.461 1.00 . A A . 108 ALA HB2 1 1
5 9029 1 1 108 ALA HB3 H 39.685 -40.784 -85.146 1.00 . A A . 108 ALA HB3 1 1
5 9030 1 1 108 ALA N N 37.317 -41.107 -86.211 1.00 . A A . 108 ALA N 1 1
5 9031 1 1 108 ALA O O 38.956 -42.138 -89.114 1.00 . A A . 108 ALA O 1 1
5 9032 1 1 109 GLY C C 38.829 -45.690 -88.237 1.00 . A A . 109 GLY C 1 1
5 9033 1 1 109 GLY CA C 37.838 -44.582 -88.532 1.00 . A A . 109 GLY CA 1 1
5 9034 1 1 109 GLY H H 37.618 -43.565 -86.688 1.00 . A A . 109 GLY H 1 1
5 9035 1 1 109 GLY HA2 H 36.837 -44.983 -88.473 1.00 . A A . 109 GLY HA2 1 1
5 9036 1 1 109 GLY HA3 H 38.011 -44.218 -89.534 1.00 . A A . 109 GLY HA3 1 1
5 9037 1 1 109 GLY N N 37.954 -43.472 -87.604 1.00 . A A . 109 GLY N 1 1
5 9038 1 1 109 GLY O O 39.106 -46.529 -89.095 1.00 . A A . 109 GLY O 1 1
5 9039 1 1 110 LEU C C 39.836 -47.479 -85.398 1.00 . A A . 110 LEU C 1 1
5 9040 1 1 110 LEU CA C 40.333 -46.708 -86.616 1.00 . A A . 110 LEU CA 1 1
5 9041 1 1 110 LEU CB C 41.683 -46.057 -86.305 1.00 . A A . 110 LEU CB 1 1
5 9042 1 1 110 LEU CD1 C 42.011 -45.580 -88.744 1.00 . A A . 110 LEU CD1 1 1
5 9043 1 1 110 LEU CD2 C 41.475 -43.713 -87.169 1.00 . A A . 110 LEU CD2 1 1
5 9044 1 1 110 LEU CG C 42.192 -45.045 -87.332 1.00 . A A . 110 LEU CG 1 1
5 9045 1 1 110 LEU H H 39.105 -45.000 -86.382 1.00 . A A . 110 LEU H 1 1
5 9046 1 1 110 LEU HA H 40.456 -47.397 -87.438 1.00 . A A . 110 LEU HA 1 1
5 9047 1 1 110 LEU HB2 H 41.594 -45.549 -85.357 1.00 . A A . 110 LEU HB2 1 1
5 9048 1 1 110 LEU HB3 H 42.418 -46.845 -86.223 1.00 . A A . 110 LEU HB3 1 1
5 9049 1 1 110 LEU HD11 H 41.953 -46.658 -88.716 1.00 . A A . 110 LEU HD11 1 1
5 9050 1 1 110 LEU HD12 H 42.852 -45.281 -89.353 1.00 . A A . 110 LEU HD12 1 1
5 9051 1 1 110 LEU HD13 H 41.101 -45.181 -89.167 1.00 . A A . 110 LEU HD13 1 1
5 9052 1 1 110 LEU HD21 H 42.194 -42.946 -86.922 1.00 . A A . 110 LEU HD21 1 1
5 9053 1 1 110 LEU HD22 H 40.746 -43.791 -86.376 1.00 . A A . 110 LEU HD22 1 1
5 9054 1 1 110 LEU HD23 H 40.978 -43.456 -88.093 1.00 . A A . 110 LEU HD23 1 1
5 9055 1 1 110 LEU HG H 43.249 -44.879 -87.172 1.00 . A A . 110 LEU HG 1 1
5 9056 1 1 110 LEU N N 39.365 -45.694 -87.022 1.00 . A A . 110 LEU N 1 1
5 9057 1 1 110 LEU O O 39.303 -46.894 -84.454 1.00 . A A . 110 LEU O 1 1
5 9058 1 1 111 HIS C C 40.217 -49.196 -83.008 1.00 . A A . 111 HIS C 1 1
5 9059 1 1 111 HIS CA C 39.586 -49.648 -84.321 1.00 . A A . 111 HIS CA 1 1
5 9060 1 1 111 HIS CB C 39.954 -51.106 -84.602 1.00 . A A . 111 HIS CB 1 1
5 9061 1 1 111 HIS CD2 C 38.398 -53.039 -83.848 1.00 . A A . 111 HIS CD2 1 1
5 9062 1 1 111 HIS CE1 C 36.893 -52.877 -85.433 1.00 . A A . 111 HIS CE1 1 1
5 9063 1 1 111 HIS CG C 38.770 -52.022 -84.659 1.00 . A A . 111 HIS CG 1 1
5 9064 1 1 111 HIS H H 40.445 -49.204 -86.205 1.00 . A A . 111 HIS H 1 1
5 9065 1 1 111 HIS HA H 38.513 -49.567 -84.237 1.00 . A A . 111 HIS HA 1 1
5 9066 1 1 111 HIS HB2 H 40.464 -51.165 -85.552 1.00 . A A . 111 HIS HB2 1 1
5 9067 1 1 111 HIS HB3 H 40.612 -51.461 -83.822 1.00 . A A . 111 HIS HB3 1 1
5 9068 1 1 111 HIS HD1 H 37.794 -51.305 -86.383 1.00 . A A . 111 HIS HD1 1 1
5 9069 1 1 111 HIS HD2 H 38.923 -53.383 -82.968 1.00 . A A . 111 HIS HD2 1 1
5 9070 1 1 111 HIS HE1 H 36.019 -53.054 -86.043 1.00 . A A . 111 HIS HE1 1 1
5 9071 1 1 111 HIS N N 40.014 -48.796 -85.425 1.00 . A A . 111 HIS N 1 1
5 9072 1 1 111 HIS ND1 N 37.807 -51.946 -85.643 1.00 . A A . 111 HIS ND1 1 1
5 9073 1 1 111 HIS NE2 N 37.228 -53.554 -84.350 1.00 . A A . 111 HIS NE2 1 1
5 9074 1 1 111 HIS O O 40.977 -48.229 -82.975 1.00 . A A . 111 HIS O 1 1
5 9075 1 1 112 ALA C C 40.617 -50.827 -79.767 1.00 . A A . 112 ALA C 1 1
5 9076 1 1 112 ALA CA C 40.434 -49.573 -80.614 1.00 . A A . 112 ALA CA 1 1
5 9077 1 1 112 ALA CB C 39.522 -48.582 -79.904 1.00 . A A . 112 ALA CB 1 1
5 9078 1 1 112 ALA H H 39.286 -50.662 -82.019 1.00 . A A . 112 ALA H 1 1
5 9079 1 1 112 ALA HA H 41.396 -49.102 -80.755 1.00 . A A . 112 ALA HA 1 1
5 9080 1 1 112 ALA HB1 H 38.491 -48.839 -80.101 1.00 . A A . 112 ALA HB1 1 1
5 9081 1 1 112 ALA HB2 H 39.707 -48.621 -78.841 1.00 . A A . 112 ALA HB2 1 1
5 9082 1 1 112 ALA HB3 H 39.721 -47.586 -80.269 1.00 . A A . 112 ALA HB3 1 1
5 9083 1 1 112 ALA N N 39.897 -49.901 -81.929 1.00 . A A . 112 ALA N 1 1
5 9084 1 1 112 ALA O O 40.026 -51.871 -80.049 1.00 . A A . 112 ALA O 1 1
5 9085 1 1 113 LEU C C 41.513 -51.443 -76.380 1.00 . A A . 113 LEU C 1 1
5 9086 1 1 113 LEU CA C 41.700 -51.846 -77.839 1.00 . A A . 113 LEU CA 1 1
5 9087 1 1 113 LEU CB C 43.119 -52.374 -78.057 1.00 . A A . 113 LEU CB 1 1
5 9088 1 1 113 LEU CD1 C 45.418 -51.577 -77.457 1.00 . A A . 113 LEU CD1 1 1
5 9089 1 1 113 LEU CD2 C 44.574 -51.303 -79.795 1.00 . A A . 113 LEU CD2 1 1
5 9090 1 1 113 LEU CG C 44.194 -51.320 -78.322 1.00 . A A . 113 LEU CG 1 1
5 9091 1 1 113 LEU H H 41.880 -49.862 -78.554 1.00 . A A . 113 LEU H 1 1
5 9092 1 1 113 LEU HA H 40.993 -52.627 -78.078 1.00 . A A . 113 LEU HA 1 1
5 9093 1 1 113 LEU HB2 H 43.406 -52.924 -77.174 1.00 . A A . 113 LEU HB2 1 1
5 9094 1 1 113 LEU HB3 H 43.095 -53.044 -78.905 1.00 . A A . 113 LEU HB3 1 1
5 9095 1 1 113 LEU HD11 H 45.567 -52.641 -77.350 1.00 . A A . 113 LEU HD11 1 1
5 9096 1 1 113 LEU HD12 H 45.270 -51.135 -76.483 1.00 . A A . 113 LEU HD12 1 1
5 9097 1 1 113 LEU HD13 H 46.287 -51.136 -77.923 1.00 . A A . 113 LEU HD13 1 1
5 9098 1 1 113 LEU HD21 H 43.686 -51.427 -80.397 1.00 . A A . 113 LEU HD21 1 1
5 9099 1 1 113 LEU HD22 H 45.262 -52.111 -79.998 1.00 . A A . 113 LEU HD22 1 1
5 9100 1 1 113 LEU HD23 H 45.043 -50.361 -80.035 1.00 . A A . 113 LEU HD23 1 1
5 9101 1 1 113 LEU HG H 43.804 -50.344 -78.065 1.00 . A A . 113 LEU HG 1 1
5 9102 1 1 113 LEU N N 41.438 -50.719 -78.728 1.00 . A A . 113 LEU N 1 1
5 9103 1 1 113 LEU O O 41.782 -50.303 -76.002 1.00 . A A . 113 LEU O 1 1
5 9104 1 1 114 ALA C C 41.231 -53.339 -73.304 1.00 . A A . 114 ALA C 1 1
5 9105 1 1 114 ALA CA C 40.835 -52.131 -74.147 1.00 . A A . 114 ALA CA 1 1
5 9106 1 1 114 ALA CB C 39.380 -51.763 -73.894 1.00 . A A . 114 ALA CB 1 1
5 9107 1 1 114 ALA H H 40.857 -53.276 -75.926 1.00 . A A . 114 ALA H 1 1
5 9108 1 1 114 ALA HA H 41.449 -51.288 -73.861 1.00 . A A . 114 ALA HA 1 1
5 9109 1 1 114 ALA HB1 H 38.741 -52.544 -74.279 1.00 . A A . 114 ALA HB1 1 1
5 9110 1 1 114 ALA HB2 H 39.216 -51.652 -72.833 1.00 . A A . 114 ALA HB2 1 1
5 9111 1 1 114 ALA HB3 H 39.153 -50.833 -74.394 1.00 . A A . 114 ALA HB3 1 1
5 9112 1 1 114 ALA N N 41.053 -52.386 -75.565 1.00 . A A . 114 ALA N 1 1
5 9113 1 1 114 ALA O O 41.033 -54.483 -73.711 1.00 . A A . 114 ALA O 1 1
5 9114 1 1 115 MET C C 41.950 -53.765 -69.775 1.00 . A A . 115 MET C 1 1
5 9115 1 1 115 MET CA C 42.216 -54.142 -71.229 1.00 . A A . 115 MET CA 1 1
5 9116 1 1 115 MET CB C 43.703 -54.444 -71.425 1.00 . A A . 115 MET CB 1 1
5 9117 1 1 115 MET CE C 46.516 -53.356 -73.694 1.00 . A A . 115 MET CE 1 1
5 9118 1 1 115 MET CG C 44.124 -54.499 -72.885 1.00 . A A . 115 MET CG 1 1
5 9119 1 1 115 MET H H 41.925 -52.143 -71.859 1.00 . A A . 115 MET H 1 1
5 9120 1 1 115 MET HA H 41.644 -55.025 -71.470 1.00 . A A . 115 MET HA 1 1
5 9121 1 1 115 MET HB2 H 44.282 -53.676 -70.934 1.00 . A A . 115 MET HB2 1 1
5 9122 1 1 115 MET HB3 H 43.928 -55.398 -70.972 1.00 . A A . 115 MET HB3 1 1
5 9123 1 1 115 MET HE1 H 46.441 -53.328 -74.771 1.00 . A A . 115 MET HE1 1 1
5 9124 1 1 115 MET HE2 H 45.946 -52.541 -73.272 1.00 . A A . 115 MET HE2 1 1
5 9125 1 1 115 MET HE3 H 47.552 -53.260 -73.402 1.00 . A A . 115 MET HE3 1 1
5 9126 1 1 115 MET HG2 H 43.531 -55.246 -73.390 1.00 . A A . 115 MET HG2 1 1
5 9127 1 1 115 MET HG3 H 43.942 -53.534 -73.334 1.00 . A A . 115 MET HG3 1 1
5 9128 1 1 115 MET N N 41.793 -53.076 -72.129 1.00 . A A . 115 MET N 1 1
5 9129 1 1 115 MET O O 42.471 -52.767 -69.276 1.00 . A A . 115 MET O 1 1
5 9130 1 1 115 MET SD S 45.868 -54.912 -73.089 1.00 . A A . 115 MET SD 1 1
5 9131 1 1 116 THR C C 41.311 -55.437 -66.805 1.00 . A A . 116 THR C 1 1
5 9132 1 1 116 THR CA C 40.798 -54.318 -67.704 1.00 . A A . 116 THR CA 1 1
5 9133 1 1 116 THR CB C 39.276 -54.177 -67.510 1.00 . A A . 116 THR CB 1 1
5 9134 1 1 116 THR CG2 C 38.671 -53.304 -68.599 1.00 . A A . 116 THR CG2 1 1
5 9135 1 1 116 THR H H 40.751 -55.348 -69.552 1.00 . A A . 116 THR H 1 1
5 9136 1 1 116 THR HA H 41.265 -53.390 -67.409 1.00 . A A . 116 THR HA 1 1
5 9137 1 1 116 THR HB H 39.093 -53.711 -66.552 1.00 . A A . 116 THR HB 1 1
5 9138 1 1 116 THR HG1 H 38.870 -55.935 -66.715 1.00 . A A . 116 THR HG1 1 1
5 9139 1 1 116 THR HG21 H 38.125 -53.924 -69.295 1.00 . A A . 116 THR HG21 1 1
5 9140 1 1 116 THR HG22 H 39.458 -52.783 -69.122 1.00 . A A . 116 THR HG22 1 1
5 9141 1 1 116 THR HG23 H 37.998 -52.587 -68.153 1.00 . A A . 116 THR HG23 1 1
5 9142 1 1 116 THR N N 41.135 -54.569 -69.099 1.00 . A A . 116 THR N 1 1
5 9143 1 1 116 THR O O 41.014 -56.612 -67.025 1.00 . A A . 116 THR O 1 1
5 9144 1 1 116 THR OG1 O 38.658 -55.468 -67.527 1.00 . A A . 116 THR OG1 1 1
5 9145 1 1 117 THR C C 42.178 -55.760 -63.431 1.00 . A A . 117 THR C 1 1
5 9146 1 1 117 THR CA C 42.641 -56.039 -64.857 1.00 . A A . 117 THR CA 1 1
5 9147 1 1 117 THR CB C 44.181 -56.036 -64.894 1.00 . A A . 117 THR CB 1 1
5 9148 1 1 117 THR CG2 C 44.722 -54.616 -64.825 1.00 . A A . 117 THR CG2 1 1
5 9149 1 1 117 THR H H 42.287 -54.115 -65.666 1.00 . A A . 117 THR H 1 1
5 9150 1 1 117 THR HA H 42.296 -57.019 -65.152 1.00 . A A . 117 THR HA 1 1
5 9151 1 1 117 THR HB H 44.504 -56.484 -65.823 1.00 . A A . 117 THR HB 1 1
5 9152 1 1 117 THR HG1 H 45.575 -56.484 -63.572 1.00 . A A . 117 THR HG1 1 1
5 9153 1 1 117 THR HG21 H 44.540 -54.209 -63.841 1.00 . A A . 117 THR HG21 1 1
5 9154 1 1 117 THR HG22 H 44.226 -54.006 -65.565 1.00 . A A . 117 THR HG22 1 1
5 9155 1 1 117 THR HG23 H 45.783 -54.626 -65.019 1.00 . A A . 117 THR HG23 1 1
5 9156 1 1 117 THR N N 42.085 -55.066 -65.789 1.00 . A A . 117 THR N 1 1
5 9157 1 1 117 THR O O 42.588 -54.777 -62.815 1.00 . A A . 117 THR O 1 1
5 9158 1 1 117 THR OG1 O 44.698 -56.803 -63.801 1.00 . A A . 117 THR OG1 1 1
5 9159 1 1 118 LYS C C 40.887 -57.801 -60.793 1.00 . A A . 118 LYS C 1 1
5 9160 1 1 118 LYS CA C 40.803 -56.483 -61.557 1.00 . A A . 118 LYS CA 1 1
5 9161 1 1 118 LYS CB C 39.353 -55.995 -61.595 1.00 . A A . 118 LYS CB 1 1
5 9162 1 1 118 LYS CD C 37.644 -56.801 -59.939 1.00 . A A . 118 LYS CD 1 1
5 9163 1 1 118 LYS CE C 36.267 -56.214 -60.211 1.00 . A A . 118 LYS CE 1 1
5 9164 1 1 118 LYS CG C 38.744 -55.790 -60.218 1.00 . A A . 118 LYS CG 1 1
5 9165 1 1 118 LYS H H 41.031 -57.398 -63.452 1.00 . A A . 118 LYS H 1 1
5 9166 1 1 118 LYS HA H 41.408 -55.748 -61.050 1.00 . A A . 118 LYS HA 1 1
5 9167 1 1 118 LYS HB2 H 39.316 -55.055 -62.125 1.00 . A A . 118 LYS HB2 1 1
5 9168 1 1 118 LYS HB3 H 38.755 -56.722 -62.125 1.00 . A A . 118 LYS HB3 1 1
5 9169 1 1 118 LYS HD2 H 37.787 -57.662 -60.575 1.00 . A A . 118 LYS HD2 1 1
5 9170 1 1 118 LYS HD3 H 37.699 -57.103 -58.903 1.00 . A A . 118 LYS HD3 1 1
5 9171 1 1 118 LYS HE2 H 36.350 -55.487 -61.004 1.00 . A A . 118 LYS HE2 1 1
5 9172 1 1 118 LYS HE3 H 35.606 -57.010 -60.520 1.00 . A A . 118 LYS HE3 1 1
5 9173 1 1 118 LYS HG2 H 39.517 -55.901 -59.472 1.00 . A A . 118 LYS HG2 1 1
5 9174 1 1 118 LYS HG3 H 38.328 -54.794 -60.163 1.00 . A A . 118 LYS HG3 1 1
5 9175 1 1 118 LYS HZ1 H 35.450 -54.566 -59.222 1.00 . A A . 118 LYS HZ1 1 1
5 9176 1 1 118 LYS HZ2 H 36.393 -55.560 -58.231 1.00 . A A . 118 LYS HZ2 1 1
5 9177 1 1 118 LYS HZ3 H 34.842 -56.053 -58.692 1.00 . A A . 118 LYS HZ3 1 1
5 9178 1 1 118 LYS N N 41.321 -56.633 -62.911 1.00 . A A . 118 LYS N 1 1
5 9179 1 1 118 LYS NZ N 35.698 -55.552 -59.004 1.00 . A A . 118 LYS NZ 1 1
5 9180 1 1 118 LYS O O 40.713 -58.876 -61.368 1.00 . A A . 118 LYS O 1 1
5 9181 1 1 119 THR C C 39.993 -59.739 -58.727 1.00 . A A . 119 THR C 1 1
5 9182 1 1 119 THR CA C 41.260 -58.895 -58.652 1.00 . A A . 119 THR CA 1 1
5 9183 1 1 119 THR CB C 41.526 -58.518 -57.182 1.00 . A A . 119 THR CB 1 1
5 9184 1 1 119 THR CG2 C 43.018 -58.384 -56.919 1.00 . A A . 119 THR CG2 1 1
5 9185 1 1 119 THR H H 41.282 -56.826 -59.094 1.00 . A A . 119 THR H 1 1
5 9186 1 1 119 THR HA H 42.094 -59.483 -59.007 1.00 . A A . 119 THR HA 1 1
5 9187 1 1 119 THR HB H 41.132 -59.300 -56.548 1.00 . A A . 119 THR HB 1 1
5 9188 1 1 119 THR HG1 H 41.358 -56.828 -56.179 1.00 . A A . 119 THR HG1 1 1
5 9189 1 1 119 THR HG21 H 43.517 -59.298 -57.204 1.00 . A A . 119 THR HG21 1 1
5 9190 1 1 119 THR HG22 H 43.183 -58.197 -55.868 1.00 . A A . 119 THR HG22 1 1
5 9191 1 1 119 THR HG23 H 43.413 -57.563 -57.497 1.00 . A A . 119 THR HG23 1 1
5 9192 1 1 119 THR N N 41.154 -57.711 -59.494 1.00 . A A . 119 THR N 1 1
5 9193 1 1 119 THR O O 38.921 -59.262 -59.100 1.00 . A A . 119 THR O 1 1
5 9194 1 1 119 THR OG1 O 40.868 -57.286 -56.866 1.00 . A A . 119 THR OG1 1 1
5 9195 1 1 120 PRO C C 37.960 -61.652 -57.297 1.00 . A A . 120 PRO C 1 1
5 9196 1 1 120 PRO CA C 38.988 -61.962 -58.379 1.00 . A A . 120 PRO CA 1 1
5 9197 1 1 120 PRO CB C 39.650 -63.317 -58.115 1.00 . A A . 120 PRO CB 1 1
5 9198 1 1 120 PRO CD C 41.362 -61.662 -57.907 1.00 . A A . 120 PRO CD 1 1
5 9199 1 1 120 PRO CG C 40.900 -62.990 -57.374 1.00 . A A . 120 PRO CG 1 1
5 9200 1 1 120 PRO HA H 38.500 -61.980 -59.343 1.00 . A A . 120 PRO HA 1 1
5 9201 1 1 120 PRO HB2 H 38.988 -63.934 -57.523 1.00 . A A . 120 PRO HB2 1 1
5 9202 1 1 120 PRO HB3 H 39.864 -63.806 -59.054 1.00 . A A . 120 PRO HB3 1 1
5 9203 1 1 120 PRO HD2 H 41.827 -61.082 -57.124 1.00 . A A . 120 PRO HD2 1 1
5 9204 1 1 120 PRO HD3 H 42.045 -61.803 -58.732 1.00 . A A . 120 PRO HD3 1 1
5 9205 1 1 120 PRO HG2 H 40.692 -62.918 -56.317 1.00 . A A . 120 PRO HG2 1 1
5 9206 1 1 120 PRO HG3 H 41.646 -63.748 -57.561 1.00 . A A . 120 PRO HG3 1 1
5 9207 1 1 120 PRO N N 40.115 -61.025 -58.363 1.00 . A A . 120 PRO N 1 1
5 9208 1 1 120 PRO O O 38.055 -60.635 -56.611 1.00 . A A . 120 PRO O 1 1
5 9209 1 1 121 ALA C C 36.252 -63.134 -54.877 1.00 . A A . 121 ALA C 1 1
5 9210 1 1 121 ALA CA C 35.933 -62.356 -56.149 1.00 . A A . 121 ALA CA 1 1
5 9211 1 1 121 ALA CB C 34.586 -62.786 -56.710 1.00 . A A . 121 ALA CB 1 1
5 9212 1 1 121 ALA H H 36.956 -63.326 -57.727 1.00 . A A . 121 ALA H 1 1
5 9213 1 1 121 ALA HA H 35.876 -61.303 -55.910 1.00 . A A . 121 ALA HA 1 1
5 9214 1 1 121 ALA HB1 H 34.191 -63.597 -56.114 1.00 . A A . 121 ALA HB1 1 1
5 9215 1 1 121 ALA HB2 H 33.901 -61.952 -56.681 1.00 . A A . 121 ALA HB2 1 1
5 9216 1 1 121 ALA HB3 H 34.709 -63.116 -57.730 1.00 . A A . 121 ALA HB3 1 1
5 9217 1 1 121 ALA N N 36.977 -62.535 -57.150 1.00 . A A . 121 ALA N 1 1
5 9218 1 1 121 ALA O O 35.691 -62.863 -53.816 1.00 . A A . 121 ALA O 1 1
5 9219 1 1 122 GLU C C 38.866 -64.432 -53.258 1.00 . A A . 122 GLU C 1 1
5 9220 1 1 122 GLU CA C 37.547 -64.920 -53.850 1.00 . A A . 122 GLU CA 1 1
5 9221 1 1 122 GLU CB C 37.675 -66.387 -54.266 1.00 . A A . 122 GLU CB 1 1
5 9222 1 1 122 GLU CD C 36.618 -68.635 -53.806 1.00 . A A . 122 GLU CD 1 1
5 9223 1 1 122 GLU CG C 36.381 -67.173 -54.131 1.00 . A A . 122 GLU CG 1 1
5 9224 1 1 122 GLU H H 37.568 -64.270 -55.865 1.00 . A A . 122 GLU H 1 1
5 9225 1 1 122 GLU HA H 36.775 -64.834 -53.101 1.00 . A A . 122 GLU HA 1 1
5 9226 1 1 122 GLU HB2 H 37.992 -66.431 -55.297 1.00 . A A . 122 GLU HB2 1 1
5 9227 1 1 122 GLU HB3 H 38.424 -66.860 -53.648 1.00 . A A . 122 GLU HB3 1 1
5 9228 1 1 122 GLU HG2 H 35.791 -66.736 -53.339 1.00 . A A . 122 GLU HG2 1 1
5 9229 1 1 122 GLU HG3 H 35.837 -67.109 -55.061 1.00 . A A . 122 GLU HG3 1 1
5 9230 1 1 122 GLU N N 37.156 -64.102 -54.992 1.00 . A A . 122 GLU N 1 1
5 9231 1 1 122 GLU O O 39.887 -64.388 -53.943 1.00 . A A . 122 GLU O 1 1
5 9232 1 1 122 GLU OE1 O 37.396 -69.286 -54.536 1.00 . A A . 122 GLU OE1 1 1
5 9233 1 1 122 GLU OE2 O 36.026 -69.129 -52.824 1.00 . A A . 122 GLU OE2 1 1
5 9234 1 1 123 GLN C C 40.667 -62.432 -52.069 1.00 . A A . 123 GLN C 1 1
5 9235 1 1 123 GLN CA C 40.025 -63.579 -51.296 1.00 . A A . 123 GLN CA 1 1
5 9236 1 1 123 GLN CB C 41.034 -64.714 -51.113 1.00 . A A . 123 GLN CB 1 1
5 9237 1 1 123 GLN CD C 42.673 -64.467 -49.207 1.00 . A A . 123 GLN CD 1 1
5 9238 1 1 123 GLN CG C 41.339 -65.029 -49.658 1.00 . A A . 123 GLN CG 1 1
5 9239 1 1 123 GLN H H 37.989 -64.123 -51.488 1.00 . A A . 123 GLN H 1 1
5 9240 1 1 123 GLN HA H 39.725 -63.217 -50.324 1.00 . A A . 123 GLN HA 1 1
5 9241 1 1 123 GLN HB2 H 40.642 -65.606 -51.578 1.00 . A A . 123 GLN HB2 1 1
5 9242 1 1 123 GLN HB3 H 41.958 -64.440 -51.601 1.00 . A A . 123 GLN HB3 1 1
5 9243 1 1 123 GLN HE21 H 42.799 -65.846 -47.780 1.00 . A A . 123 GLN HE21 1 1
5 9244 1 1 123 GLN HE22 H 44.119 -64.736 -47.870 1.00 . A A . 123 GLN HE22 1 1
5 9245 1 1 123 GLN HG2 H 40.561 -64.605 -49.040 1.00 . A A . 123 GLN HG2 1 1
5 9246 1 1 123 GLN HG3 H 41.355 -66.101 -49.531 1.00 . A A . 123 GLN HG3 1 1
5 9247 1 1 123 GLN N N 38.834 -64.065 -51.980 1.00 . A A . 123 GLN N 1 1
5 9248 1 1 123 GLN NE2 N 43.256 -65.077 -48.181 1.00 . A A . 123 GLN NE2 1 1
5 9249 1 1 123 GLN O O 40.679 -61.289 -51.610 1.00 . A A . 123 GLN O 1 1
5 9250 1 1 123 GLN OE1 O 43.175 -63.496 -49.774 1.00 . A A . 123 GLN OE1 1 1
6 9251 1 1 1 MET C C 43.999 -22.887 11.158 1.00 . A A . 1 MET C 1 1
6 9252 1 1 1 MET CA C 45.491 -22.937 11.472 1.00 . A A . 1 MET CA 1 1
6 9253 1 1 1 MET CB C 46.267 -23.417 10.243 1.00 . A A . 1 MET CB 1 1
6 9254 1 1 1 MET CE C 50.282 -24.376 10.461 1.00 . A A . 1 MET CE 1 1
6 9255 1 1 1 MET CG C 47.769 -23.213 10.355 1.00 . A A . 1 MET CG 1 1
6 9256 1 1 1 MET H1 H 46.606 -23.729 13.087 1.00 . A A . 1 MET H1 1 1
6 9257 1 1 1 MET HA H 45.826 -21.944 11.732 1.00 . A A . 1 MET HA 1 1
6 9258 1 1 1 MET HB2 H 46.077 -24.470 10.102 1.00 . A A . 1 MET HB2 1 1
6 9259 1 1 1 MET HB3 H 45.916 -22.876 9.377 1.00 . A A . 1 MET HB3 1 1
6 9260 1 1 1 MET HE1 H 50.741 -25.327 10.232 1.00 . A A . 1 MET HE1 1 1
6 9261 1 1 1 MET HE2 H 50.254 -23.767 9.570 1.00 . A A . 1 MET HE2 1 1
6 9262 1 1 1 MET HE3 H 50.858 -23.873 11.224 1.00 . A A . 1 MET HE3 1 1
6 9263 1 1 1 MET HG2 H 48.168 -23.024 9.370 1.00 . A A . 1 MET HG2 1 1
6 9264 1 1 1 MET HG3 H 47.956 -22.358 10.988 1.00 . A A . 1 MET HG3 1 1
6 9265 1 1 1 MET N N 45.754 -23.810 12.610 1.00 . A A . 1 MET N 1 1
6 9266 1 1 1 MET O O 43.514 -23.608 10.286 1.00 . A A . 1 MET O 1 1
6 9267 1 1 1 MET SD S 48.613 -24.646 11.053 1.00 . A A . 1 MET SD 1 1
6 9268 1 1 2 ARG C C 41.526 -20.631 10.868 1.00 . A A . 2 ARG C 1 1
6 9269 1 1 2 ARG CA C 41.840 -21.889 11.672 1.00 . A A . 2 ARG CA 1 1
6 9270 1 1 2 ARG CB C 41.117 -21.840 13.020 1.00 . A A . 2 ARG CB 1 1
6 9271 1 1 2 ARG CD C 39.228 -23.457 12.655 1.00 . A A . 2 ARG CD 1 1
6 9272 1 1 2 ARG CG C 40.504 -23.169 13.431 1.00 . A A . 2 ARG CG 1 1
6 9273 1 1 2 ARG CZ C 39.338 -25.885 12.288 1.00 . A A . 2 ARG CZ 1 1
6 9274 1 1 2 ARG H H 43.720 -21.483 12.555 1.00 . A A . 2 ARG H 1 1
6 9275 1 1 2 ARG HA H 41.495 -22.751 11.120 1.00 . A A . 2 ARG HA 1 1
6 9276 1 1 2 ARG HB2 H 41.821 -21.543 13.783 1.00 . A A . 2 ARG HB2 1 1
6 9277 1 1 2 ARG HB3 H 40.327 -21.106 12.964 1.00 . A A . 2 ARG HB3 1 1
6 9278 1 1 2 ARG HD2 H 38.422 -23.610 13.358 1.00 . A A . 2 ARG HD2 1 1
6 9279 1 1 2 ARG HD3 H 39.003 -22.606 12.030 1.00 . A A . 2 ARG HD3 1 1
6 9280 1 1 2 ARG HE H 39.456 -24.508 10.850 1.00 . A A . 2 ARG HE 1 1
6 9281 1 1 2 ARG HG2 H 41.215 -23.958 13.237 1.00 . A A . 2 ARG HG2 1 1
6 9282 1 1 2 ARG HG3 H 40.275 -23.138 14.485 1.00 . A A . 2 ARG HG3 1 1
6 9283 1 1 2 ARG HH11 H 39.109 -25.327 14.216 1.00 . A A . 2 ARG HH11 1 1
6 9284 1 1 2 ARG HH12 H 39.188 -27.036 13.943 1.00 . A A . 2 ARG HH12 1 1
6 9285 1 1 2 ARG HH21 H 39.562 -26.756 10.478 1.00 . A A . 2 ARG HH21 1 1
6 9286 1 1 2 ARG HH22 H 39.446 -27.848 11.817 1.00 . A A . 2 ARG HH22 1 1
6 9287 1 1 2 ARG N N 43.277 -22.031 11.874 1.00 . A A . 2 ARG N 1 1
6 9288 1 1 2 ARG NE N 39.354 -24.644 11.815 1.00 . A A . 2 ARG NE 1 1
6 9289 1 1 2 ARG NH1 N 39.201 -26.100 13.589 1.00 . A A . 2 ARG NH1 1 1
6 9290 1 1 2 ARG NH2 N 39.458 -26.914 11.459 1.00 . A A . 2 ARG NH2 1 1
6 9291 1 1 2 ARG O O 42.396 -19.791 10.645 1.00 . A A . 2 ARG O 1 1
6 9292 1 1 3 GLY C C 38.499 -19.525 9.033 1.00 . A A . 3 GLY C 1 1
6 9293 1 1 3 GLY CA C 39.868 -19.351 9.660 1.00 . A A . 3 GLY CA 1 1
6 9294 1 1 3 GLY H H 39.622 -21.210 10.644 1.00 . A A . 3 GLY H 1 1
6 9295 1 1 3 GLY HA2 H 39.849 -18.487 10.307 1.00 . A A . 3 GLY HA2 1 1
6 9296 1 1 3 GLY HA3 H 40.591 -19.185 8.876 1.00 . A A . 3 GLY HA3 1 1
6 9297 1 1 3 GLY N N 40.274 -20.509 10.435 1.00 . A A . 3 GLY N 1 1
6 9298 1 1 3 GLY O O 37.946 -20.625 9.029 1.00 . A A . 3 GLY O 1 1
6 9299 1 1 4 SER C C 36.358 -17.179 7.116 1.00 . A A . 4 SER C 1 1
6 9300 1 1 4 SER CA C 36.633 -18.473 7.876 1.00 . A A . 4 SER CA 1 1
6 9301 1 1 4 SER CB C 35.548 -18.699 8.930 1.00 . A A . 4 SER CB 1 1
6 9302 1 1 4 SER H H 38.440 -17.589 8.539 1.00 . A A . 4 SER H 1 1
6 9303 1 1 4 SER HA H 36.622 -19.296 7.177 1.00 . A A . 4 SER HA 1 1
6 9304 1 1 4 SER HB2 H 34.741 -18.001 8.768 1.00 . A A . 4 SER HB2 1 1
6 9305 1 1 4 SER HB3 H 35.174 -19.709 8.846 1.00 . A A . 4 SER HB3 1 1
6 9306 1 1 4 SER HG H 35.364 -18.173 10.808 1.00 . A A . 4 SER HG 1 1
6 9307 1 1 4 SER N N 37.949 -18.437 8.504 1.00 . A A . 4 SER N 1 1
6 9308 1 1 4 SER O O 37.027 -16.166 7.328 1.00 . A A . 4 SER O 1 1
6 9309 1 1 4 SER OG O 36.060 -18.509 10.238 1.00 . A A . 4 SER OG 1 1
6 9310 1 1 5 HIS C C 33.719 -16.304 4.654 1.00 . A A . 5 HIS C 1 1
6 9311 1 1 5 HIS CA C 35.003 -16.050 5.438 1.00 . A A . 5 HIS CA 1 1
6 9312 1 1 5 HIS CB C 36.136 -15.684 4.478 1.00 . A A . 5 HIS CB 1 1
6 9313 1 1 5 HIS CD2 C 37.216 -13.362 4.893 1.00 . A A . 5 HIS CD2 1 1
6 9314 1 1 5 HIS CE1 C 35.958 -12.178 3.543 1.00 . A A . 5 HIS CE1 1 1
6 9315 1 1 5 HIS CG C 36.330 -14.207 4.316 1.00 . A A . 5 HIS CG 1 1
6 9316 1 1 5 HIS H H 34.872 -18.055 6.106 1.00 . A A . 5 HIS H 1 1
6 9317 1 1 5 HIS HA H 34.839 -15.227 6.117 1.00 . A A . 5 HIS HA 1 1
6 9318 1 1 5 HIS HB2 H 37.061 -16.101 4.848 1.00 . A A . 5 HIS HB2 1 1
6 9319 1 1 5 HIS HB3 H 35.923 -16.100 3.504 1.00 . A A . 5 HIS HB3 1 1
6 9320 1 1 5 HIS HD1 H 34.822 -13.759 2.915 1.00 . A A . 5 HIS HD1 1 1
6 9321 1 1 5 HIS HD2 H 37.980 -13.625 5.612 1.00 . A A . 5 HIS HD2 1 1
6 9322 1 1 5 HIS HE1 H 35.537 -11.349 2.995 1.00 . A A . 5 HIS HE1 1 1
6 9323 1 1 5 HIS N N 35.369 -17.219 6.230 1.00 . A A . 5 HIS N 1 1
6 9324 1 1 5 HIS ND1 N 35.556 -13.434 3.477 1.00 . A A . 5 HIS ND1 1 1
6 9325 1 1 5 HIS NE2 N 36.964 -12.107 4.396 1.00 . A A . 5 HIS NE2 1 1
6 9326 1 1 5 HIS O O 33.412 -17.442 4.298 1.00 . A A . 5 HIS O 1 1
6 9327 1 1 6 HIS C C 31.699 -14.371 2.474 1.00 . A A . 6 HIS C 1 1
6 9328 1 1 6 HIS CA C 31.720 -15.345 3.648 1.00 . A A . 6 HIS CA 1 1
6 9329 1 1 6 HIS CB C 30.532 -15.076 4.571 1.00 . A A . 6 HIS CB 1 1
6 9330 1 1 6 HIS CD2 C 30.205 -12.588 5.231 1.00 . A A . 6 HIS CD2 1 1
6 9331 1 1 6 HIS CE1 C 31.375 -12.592 7.085 1.00 . A A . 6 HIS CE1 1 1
6 9332 1 1 6 HIS CG C 30.688 -13.841 5.405 1.00 . A A . 6 HIS CG 1 1
6 9333 1 1 6 HIS H H 33.270 -14.357 4.700 1.00 . A A . 6 HIS H 1 1
6 9334 1 1 6 HIS HA H 31.647 -16.352 3.266 1.00 . A A . 6 HIS HA 1 1
6 9335 1 1 6 HIS HB2 H 29.639 -14.961 3.974 1.00 . A A . 6 HIS HB2 1 1
6 9336 1 1 6 HIS HB3 H 30.406 -15.915 5.240 1.00 . A A . 6 HIS HB3 1 1
6 9337 1 1 6 HIS HD1 H 31.894 -14.568 6.972 1.00 . A A . 6 HIS HD1 1 1
6 9338 1 1 6 HIS HD2 H 29.587 -12.247 4.413 1.00 . A A . 6 HIS HD2 1 1
6 9339 1 1 6 HIS HE1 H 31.855 -12.272 7.998 1.00 . A A . 6 HIS HE1 1 1
6 9340 1 1 6 HIS N N 32.972 -15.237 4.390 1.00 . A A . 6 HIS N 1 1
6 9341 1 1 6 HIS ND1 N 31.418 -13.810 6.574 1.00 . A A . 6 HIS ND1 1 1
6 9342 1 1 6 HIS NE2 N 30.646 -11.832 6.289 1.00 . A A . 6 HIS NE2 1 1
6 9343 1 1 6 HIS O O 32.522 -13.458 2.396 1.00 . A A . 6 HIS O 1 1
6 9344 1 1 7 HIS C C 29.361 -14.049 -0.395 1.00 . A A . 7 HIS C 1 1
6 9345 1 1 7 HIS CA C 30.625 -13.711 0.391 1.00 . A A . 7 HIS CA 1 1
6 9346 1 1 7 HIS CB C 31.853 -13.852 -0.509 1.00 . A A . 7 HIS CB 1 1
6 9347 1 1 7 HIS CD2 C 32.886 -11.553 0.100 1.00 . A A . 7 HIS CD2 1 1
6 9348 1 1 7 HIS CE1 C 33.641 -11.005 -1.883 1.00 . A A . 7 HIS CE1 1 1
6 9349 1 1 7 HIS CG C 32.572 -12.561 -0.747 1.00 . A A . 7 HIS CG 1 1
6 9350 1 1 7 HIS H H 30.126 -15.316 1.679 1.00 . A A . 7 HIS H 1 1
6 9351 1 1 7 HIS HA H 30.557 -12.691 0.736 1.00 . A A . 7 HIS HA 1 1
6 9352 1 1 7 HIS HB2 H 32.549 -14.540 -0.051 1.00 . A A . 7 HIS HB2 1 1
6 9353 1 1 7 HIS HB3 H 31.545 -14.244 -1.468 1.00 . A A . 7 HIS HB3 1 1
6 9354 1 1 7 HIS HD1 H 32.988 -12.710 -2.807 1.00 . A A . 7 HIS HD1 1 1
6 9355 1 1 7 HIS HD2 H 32.656 -11.507 1.156 1.00 . A A . 7 HIS HD2 1 1
6 9356 1 1 7 HIS HE1 H 34.112 -10.463 -2.690 1.00 . A A . 7 HIS HE1 1 1
6 9357 1 1 7 HIS N N 30.753 -14.572 1.562 1.00 . A A . 7 HIS N 1 1
6 9358 1 1 7 HIS ND1 N 33.059 -12.187 -1.982 1.00 . A A . 7 HIS ND1 1 1
6 9359 1 1 7 HIS NE2 N 33.550 -10.598 -0.630 1.00 . A A . 7 HIS NE2 1 1
6 9360 1 1 7 HIS O O 28.657 -15.007 -0.076 1.00 . A A . 7 HIS O 1 1
6 9361 1 1 8 HIS C C 28.201 -13.145 -3.716 1.00 . A A . 8 HIS C 1 1
6 9362 1 1 8 HIS CA C 27.902 -13.469 -2.255 1.00 . A A . 8 HIS CA 1 1
6 9363 1 1 8 HIS CB C 26.738 -12.611 -1.759 1.00 . A A . 8 HIS CB 1 1
6 9364 1 1 8 HIS CD2 C 25.003 -13.487 -0.041 1.00 . A A . 8 HIS CD2 1 1
6 9365 1 1 8 HIS CE1 C 23.886 -14.827 -1.368 1.00 . A A . 8 HIS CE1 1 1
6 9366 1 1 8 HIS CG C 25.571 -13.411 -1.267 1.00 . A A . 8 HIS CG 1 1
6 9367 1 1 8 HIS H H 29.680 -12.507 -1.628 1.00 . A A . 8 HIS H 1 1
6 9368 1 1 8 HIS HA H 27.628 -14.511 -2.180 1.00 . A A . 8 HIS HA 1 1
6 9369 1 1 8 HIS HB2 H 27.080 -11.989 -0.945 1.00 . A A . 8 HIS HB2 1 1
6 9370 1 1 8 HIS HB3 H 26.393 -11.981 -2.566 1.00 . A A . 8 HIS HB3 1 1
6 9371 1 1 8 HIS HD1 H 25.016 -14.428 -3.027 1.00 . A A . 8 HIS HD1 1 1
6 9372 1 1 8 HIS HD2 H 25.314 -12.950 0.844 1.00 . A A . 8 HIS HD2 1 1
6 9373 1 1 8 HIS HE1 H 23.162 -15.538 -1.739 1.00 . A A . 8 HIS HE1 1 1
6 9374 1 1 8 HIS N N 29.081 -13.255 -1.424 1.00 . A A . 8 HIS N 1 1
6 9375 1 1 8 HIS ND1 N 24.849 -14.263 -2.076 1.00 . A A . 8 HIS ND1 1 1
6 9376 1 1 8 HIS NE2 N 23.958 -14.373 -0.130 1.00 . A A . 8 HIS NE2 1 1
6 9377 1 1 8 HIS O O 29.192 -12.482 -4.025 1.00 . A A . 8 HIS O 1 1
6 9378 1 1 9 HIS C C 26.371 -14.003 -6.837 1.00 . A A . 9 HIS C 1 1
6 9379 1 1 9 HIS CA C 27.512 -13.378 -6.039 1.00 . A A . 9 HIS CA 1 1
6 9380 1 1 9 HIS CB C 28.851 -13.942 -6.514 1.00 . A A . 9 HIS CB 1 1
6 9381 1 1 9 HIS CD2 C 30.065 -11.795 -7.317 1.00 . A A . 9 HIS CD2 1 1
6 9382 1 1 9 HIS CE1 C 30.496 -12.421 -9.374 1.00 . A A . 9 HIS CE1 1 1
6 9383 1 1 9 HIS CG C 29.572 -13.046 -7.474 1.00 . A A . 9 HIS CG 1 1
6 9384 1 1 9 HIS H H 26.569 -14.139 -4.303 1.00 . A A . 9 HIS H 1 1
6 9385 1 1 9 HIS HA H 27.504 -12.310 -6.200 1.00 . A A . 9 HIS HA 1 1
6 9386 1 1 9 HIS HB2 H 29.493 -14.097 -5.659 1.00 . A A . 9 HIS HB2 1 1
6 9387 1 1 9 HIS HB3 H 28.681 -14.889 -7.007 1.00 . A A . 9 HIS HB3 1 1
6 9388 1 1 9 HIS HD1 H 29.627 -14.264 -9.192 1.00 . A A . 9 HIS HD1 1 1
6 9389 1 1 9 HIS HD2 H 30.020 -11.196 -6.419 1.00 . A A . 9 HIS HD2 1 1
6 9390 1 1 9 HIS HE1 H 30.846 -12.422 -10.395 1.00 . A A . 9 HIS HE1 1 1
6 9391 1 1 9 HIS N N 27.339 -13.617 -4.611 1.00 . A A . 9 HIS N 1 1
6 9392 1 1 9 HIS ND1 N 29.857 -13.409 -8.773 1.00 . A A . 9 HIS ND1 1 1
6 9393 1 1 9 HIS NE2 N 30.635 -11.429 -8.512 1.00 . A A . 9 HIS NE2 1 1
6 9394 1 1 9 HIS O O 25.588 -14.791 -6.306 1.00 . A A . 9 HIS O 1 1
6 9395 1 1 10 HIS C C 25.559 -13.891 -10.450 1.00 . A A . 10 HIS C 1 1
6 9396 1 1 10 HIS CA C 25.238 -14.172 -8.985 1.00 . A A . 10 HIS CA 1 1
6 9397 1 1 10 HIS CB C 23.885 -13.559 -8.620 1.00 . A A . 10 HIS CB 1 1
6 9398 1 1 10 HIS CD2 C 22.451 -14.512 -6.681 1.00 . A A . 10 HIS CD2 1 1
6 9399 1 1 10 HIS CE1 C 21.671 -16.289 -7.701 1.00 . A A . 10 HIS CE1 1 1
6 9400 1 1 10 HIS CG C 22.960 -14.517 -7.935 1.00 . A A . 10 HIS CG 1 1
6 9401 1 1 10 HIS H H 26.937 -13.014 -8.480 1.00 . A A . 10 HIS H 1 1
6 9402 1 1 10 HIS HA H 25.191 -15.240 -8.838 1.00 . A A . 10 HIS HA 1 1
6 9403 1 1 10 HIS HB2 H 24.044 -12.721 -7.958 1.00 . A A . 10 HIS HB2 1 1
6 9404 1 1 10 HIS HB3 H 23.399 -13.214 -9.521 1.00 . A A . 10 HIS HB3 1 1
6 9405 1 1 10 HIS HD1 H 22.638 -15.926 -9.468 1.00 . A A . 10 HIS HD1 1 1
6 9406 1 1 10 HIS HD2 H 22.637 -13.772 -5.915 1.00 . A A . 10 HIS HD2 1 1
6 9407 1 1 10 HIS HE1 H 21.138 -17.205 -7.906 1.00 . A A . 10 HIS HE1 1 1
6 9408 1 1 10 HIS N N 26.283 -13.646 -8.114 1.00 . A A . 10 HIS N 1 1
6 9409 1 1 10 HIS ND1 N 22.453 -15.643 -8.548 1.00 . A A . 10 HIS ND1 1 1
6 9410 1 1 10 HIS NE2 N 21.653 -15.623 -6.561 1.00 . A A . 10 HIS NE2 1 1
6 9411 1 1 10 HIS O O 26.520 -13.188 -10.761 1.00 . A A . 10 HIS O 1 1
6 9412 1 1 11 GLY C C 24.383 -15.364 -13.606 1.00 . A A . 11 GLY C 1 1
6 9413 1 1 11 GLY CA C 24.962 -14.243 -12.766 1.00 . A A . 11 GLY CA 1 1
6 9414 1 1 11 GLY H H 23.997 -14.996 -11.039 1.00 . A A . 11 GLY H 1 1
6 9415 1 1 11 GLY HA2 H 24.500 -13.312 -13.060 1.00 . A A . 11 GLY HA2 1 1
6 9416 1 1 11 GLY HA3 H 26.024 -14.181 -12.953 1.00 . A A . 11 GLY HA3 1 1
6 9417 1 1 11 GLY N N 24.747 -14.445 -11.345 1.00 . A A . 11 GLY N 1 1
6 9418 1 1 11 GLY O O 24.271 -16.500 -13.144 1.00 . A A . 11 GLY O 1 1
6 9419 1 1 12 SER C C 23.330 -15.478 -17.162 1.00 . A A . 12 SER C 1 1
6 9420 1 1 12 SER CA C 23.436 -16.034 -15.745 1.00 . A A . 12 SER CA 1 1
6 9421 1 1 12 SER CB C 22.054 -16.465 -15.250 1.00 . A A . 12 SER CB 1 1
6 9422 1 1 12 SER H H 24.126 -14.123 -15.152 1.00 . A A . 12 SER H 1 1
6 9423 1 1 12 SER HA H 24.089 -16.894 -15.757 1.00 . A A . 12 SER HA 1 1
6 9424 1 1 12 SER HB2 H 21.876 -16.041 -14.274 1.00 . A A . 12 SER HB2 1 1
6 9425 1 1 12 SER HB3 H 21.301 -16.111 -15.939 1.00 . A A . 12 SER HB3 1 1
6 9426 1 1 12 SER HG H 22.650 -18.205 -14.575 1.00 . A A . 12 SER HG 1 1
6 9427 1 1 12 SER N N 24.012 -15.046 -14.842 1.00 . A A . 12 SER N 1 1
6 9428 1 1 12 SER O O 23.161 -14.274 -17.358 1.00 . A A . 12 SER O 1 1
6 9429 1 1 12 SER OG O 21.962 -17.876 -15.158 1.00 . A A . 12 SER OG 1 1
6 9430 1 1 13 HIS C C 23.254 -17.185 -20.458 1.00 . A A . 13 HIS C 1 1
6 9431 1 1 13 HIS CA C 23.345 -15.964 -19.548 1.00 . A A . 13 HIS CA 1 1
6 9432 1 1 13 HIS CB C 24.558 -15.116 -19.932 1.00 . A A . 13 HIS CB 1 1
6 9433 1 1 13 HIS CD2 C 23.154 -13.351 -21.213 1.00 . A A . 13 HIS CD2 1 1
6 9434 1 1 13 HIS CE1 C 24.397 -11.592 -20.800 1.00 . A A . 13 HIS CE1 1 1
6 9435 1 1 13 HIS CG C 24.199 -13.760 -20.456 1.00 . A A . 13 HIS CG 1 1
6 9436 1 1 13 HIS H H 23.563 -17.310 -17.929 1.00 . A A . 13 HIS H 1 1
6 9437 1 1 13 HIS HA H 22.450 -15.372 -19.670 1.00 . A A . 13 HIS HA 1 1
6 9438 1 1 13 HIS HB2 H 25.184 -14.981 -19.063 1.00 . A A . 13 HIS HB2 1 1
6 9439 1 1 13 HIS HB3 H 25.120 -15.630 -20.698 1.00 . A A . 13 HIS HB3 1 1
6 9440 1 1 13 HIS HD1 H 25.787 -12.605 -19.692 1.00 . A A . 13 HIS HD1 1 1
6 9441 1 1 13 HIS HD2 H 22.353 -13.971 -21.590 1.00 . A A . 13 HIS HD2 1 1
6 9442 1 1 13 HIS HE1 H 24.770 -10.579 -20.781 1.00 . A A . 13 HIS HE1 1 1
6 9443 1 1 13 HIS N N 23.430 -16.365 -18.148 1.00 . A A . 13 HIS N 1 1
6 9444 1 1 13 HIS ND1 N 24.959 -12.635 -20.215 1.00 . A A . 13 HIS ND1 1 1
6 9445 1 1 13 HIS NE2 N 23.300 -12.000 -21.413 1.00 . A A . 13 HIS NE2 1 1
6 9446 1 1 13 HIS O O 23.637 -18.290 -20.072 1.00 . A A . 13 HIS O 1 1
6 9447 1 1 14 VAL C C 22.743 -17.548 -24.061 1.00 . A A . 14 VAL C 1 1
6 9448 1 1 14 VAL CA C 22.602 -18.062 -22.633 1.00 . A A . 14 VAL CA 1 1
6 9449 1 1 14 VAL CB C 21.242 -18.771 -22.487 1.00 . A A . 14 VAL CB 1 1
6 9450 1 1 14 VAL CG1 C 21.151 -19.481 -21.145 1.00 . A A . 14 VAL CG1 1 1
6 9451 1 1 14 VAL CG2 C 20.103 -17.775 -22.650 1.00 . A A . 14 VAL CG2 1 1
6 9452 1 1 14 VAL H H 22.455 -16.076 -21.917 1.00 . A A . 14 VAL H 1 1
6 9453 1 1 14 VAL HA H 23.382 -18.784 -22.441 1.00 . A A . 14 VAL HA 1 1
6 9454 1 1 14 VAL HB H 21.159 -19.512 -23.268 1.00 . A A . 14 VAL HB 1 1
6 9455 1 1 14 VAL HG11 H 20.210 -20.007 -21.079 1.00 . A A . 14 VAL HG11 1 1
6 9456 1 1 14 VAL HG12 H 21.965 -20.185 -21.054 1.00 . A A . 14 VAL HG12 1 1
6 9457 1 1 14 VAL HG13 H 21.213 -18.754 -20.348 1.00 . A A . 14 VAL HG13 1 1
6 9458 1 1 14 VAL HG21 H 19.773 -17.444 -21.677 1.00 . A A . 14 VAL HG21 1 1
6 9459 1 1 14 VAL HG22 H 20.446 -16.926 -23.222 1.00 . A A . 14 VAL HG22 1 1
6 9460 1 1 14 VAL HG23 H 19.282 -18.249 -23.167 1.00 . A A . 14 VAL HG23 1 1
6 9461 1 1 14 VAL N N 22.743 -16.979 -21.668 1.00 . A A . 14 VAL N 1 1
6 9462 1 1 14 VAL O O 22.481 -16.378 -24.339 1.00 . A A . 14 VAL O 1 1
6 9463 1 1 15 ILE C C 23.593 -19.298 -27.224 1.00 . A A . 15 ILE C 1 1
6 9464 1 1 15 ILE CA C 23.335 -18.066 -26.363 1.00 . A A . 15 ILE CA 1 1
6 9465 1 1 15 ILE CB C 24.499 -17.074 -26.546 1.00 . A A . 15 ILE CB 1 1
6 9466 1 1 15 ILE CD1 C 25.462 -17.385 -28.881 1.00 . A A . 15 ILE CD1 1 1
6 9467 1 1 15 ILE CG1 C 24.549 -16.572 -27.990 1.00 . A A . 15 ILE CG1 1 1
6 9468 1 1 15 ILE CG2 C 25.817 -17.727 -26.160 1.00 . A A . 15 ILE CG2 1 1
6 9469 1 1 15 ILE H H 23.353 -19.348 -24.680 1.00 . A A . 15 ILE H 1 1
6 9470 1 1 15 ILE HA H 22.426 -17.589 -26.700 1.00 . A A . 15 ILE HA 1 1
6 9471 1 1 15 ILE HB H 24.334 -16.235 -25.887 1.00 . A A . 15 ILE HB 1 1
6 9472 1 1 15 ILE HD11 H 26.480 -17.044 -28.762 1.00 . A A . 15 ILE HD11 1 1
6 9473 1 1 15 ILE HD12 H 25.397 -18.428 -28.608 1.00 . A A . 15 ILE HD12 1 1
6 9474 1 1 15 ILE HD13 H 25.161 -17.264 -29.912 1.00 . A A . 15 ILE HD13 1 1
6 9475 1 1 15 ILE HG12 H 23.557 -16.609 -28.412 1.00 . A A . 15 ILE HG12 1 1
6 9476 1 1 15 ILE HG13 H 24.901 -15.551 -27.997 1.00 . A A . 15 ILE HG13 1 1
6 9477 1 1 15 ILE HG21 H 26.635 -17.075 -26.429 1.00 . A A . 15 ILE HG21 1 1
6 9478 1 1 15 ILE HG22 H 25.834 -17.902 -25.095 1.00 . A A . 15 ILE HG22 1 1
6 9479 1 1 15 ILE HG23 H 25.920 -18.667 -26.682 1.00 . A A . 15 ILE HG23 1 1
6 9480 1 1 15 ILE N N 23.160 -18.431 -24.963 1.00 . A A . 15 ILE N 1 1
6 9481 1 1 15 ILE O O 24.227 -20.256 -26.781 1.00 . A A . 15 ILE O 1 1
6 9482 1 1 16 SER C C 22.803 -20.005 -30.782 1.00 . A A . 16 SER C 1 1
6 9483 1 1 16 SER CA C 23.273 -20.381 -29.381 1.00 . A A . 16 SER CA 1 1
6 9484 1 1 16 SER CB C 22.505 -21.607 -28.884 1.00 . A A . 16 SER CB 1 1
6 9485 1 1 16 SER H H 22.601 -18.474 -28.752 1.00 . A A . 16 SER H 1 1
6 9486 1 1 16 SER HA H 24.326 -20.618 -29.418 1.00 . A A . 16 SER HA 1 1
6 9487 1 1 16 SER HB2 H 22.228 -21.462 -27.851 1.00 . A A . 16 SER HB2 1 1
6 9488 1 1 16 SER HB3 H 21.613 -21.736 -29.481 1.00 . A A . 16 SER HB3 1 1
6 9489 1 1 16 SER HG H 22.796 -23.464 -29.436 1.00 . A A . 16 SER HG 1 1
6 9490 1 1 16 SER N N 23.098 -19.266 -28.457 1.00 . A A . 16 SER N 1 1
6 9491 1 1 16 SER O O 21.611 -19.803 -31.015 1.00 . A A . 16 SER O 1 1
6 9492 1 1 16 SER OG O 23.294 -22.780 -28.985 1.00 . A A . 16 SER OG 1 1
6 9493 1 1 17 SER C C 24.452 -20.158 -34.054 1.00 . A A . 17 SER C 1 1
6 9494 1 1 17 SER CA C 23.432 -19.557 -33.091 1.00 . A A . 17 SER CA 1 1
6 9495 1 1 17 SER CB C 23.395 -18.037 -33.252 1.00 . A A . 17 SER CB 1 1
6 9496 1 1 17 SER H H 24.680 -20.086 -31.464 1.00 . A A . 17 SER H 1 1
6 9497 1 1 17 SER HA H 22.457 -19.959 -33.321 1.00 . A A . 17 SER HA 1 1
6 9498 1 1 17 SER HB2 H 23.698 -17.776 -34.254 1.00 . A A . 17 SER HB2 1 1
6 9499 1 1 17 SER HB3 H 22.390 -17.683 -33.076 1.00 . A A . 17 SER HB3 1 1
6 9500 1 1 17 SER HG H 24.678 -16.644 -32.750 1.00 . A A . 17 SER HG 1 1
6 9501 1 1 17 SER N N 23.748 -19.913 -31.712 1.00 . A A . 17 SER N 1 1
6 9502 1 1 17 SER O O 25.645 -19.867 -33.971 1.00 . A A . 17 SER O 1 1
6 9503 1 1 17 SER OG O 24.269 -17.405 -32.332 1.00 . A A . 17 SER OG 1 1
6 9504 1 1 18 ILE C C 24.238 -21.566 -37.345 1.00 . A A . 18 ILE C 1 1
6 9505 1 1 18 ILE CA C 24.841 -21.637 -35.946 1.00 . A A . 18 ILE CA 1 1
6 9506 1 1 18 ILE CB C 25.104 -23.111 -35.586 1.00 . A A . 18 ILE CB 1 1
6 9507 1 1 18 ILE CD1 C 23.732 -24.972 -36.652 1.00 . A A . 18 ILE CD1 1 1
6 9508 1 1 18 ILE CG1 C 23.793 -23.900 -35.586 1.00 . A A . 18 ILE CG1 1 1
6 9509 1 1 18 ILE CG2 C 25.789 -23.212 -34.232 1.00 . A A . 18 ILE CG2 1 1
6 9510 1 1 18 ILE H H 23.012 -21.188 -34.981 1.00 . A A . 18 ILE H 1 1
6 9511 1 1 18 ILE HA H 25.786 -21.113 -35.946 1.00 . A A . 18 ILE HA 1 1
6 9512 1 1 18 ILE HB H 25.766 -23.527 -36.330 1.00 . A A . 18 ILE HB 1 1
6 9513 1 1 18 ILE HD11 H 23.939 -24.532 -37.617 1.00 . A A . 18 ILE HD11 1 1
6 9514 1 1 18 ILE HD12 H 24.465 -25.735 -36.438 1.00 . A A . 18 ILE HD12 1 1
6 9515 1 1 18 ILE HD13 H 22.746 -25.413 -36.663 1.00 . A A . 18 ILE HD13 1 1
6 9516 1 1 18 ILE HG12 H 23.669 -24.379 -34.628 1.00 . A A . 18 ILE HG12 1 1
6 9517 1 1 18 ILE HG13 H 22.971 -23.219 -35.752 1.00 . A A . 18 ILE HG13 1 1
6 9518 1 1 18 ILE HG21 H 26.491 -22.398 -34.122 1.00 . A A . 18 ILE HG21 1 1
6 9519 1 1 18 ILE HG22 H 25.048 -23.155 -33.449 1.00 . A A . 18 ILE HG22 1 1
6 9520 1 1 18 ILE HG23 H 26.315 -24.152 -34.163 1.00 . A A . 18 ILE HG23 1 1
6 9521 1 1 18 ILE N N 23.972 -20.996 -34.966 1.00 . A A . 18 ILE N 1 1
6 9522 1 1 18 ILE O O 23.018 -21.577 -37.507 1.00 . A A . 18 ILE O 1 1
6 9523 1 1 19 ALA C C 25.809 -21.685 -40.701 1.00 . A A . 19 ALA C 1 1
6 9524 1 1 19 ALA CA C 24.654 -21.428 -39.738 1.00 . A A . 19 ALA CA 1 1
6 9525 1 1 19 ALA CB C 24.020 -20.074 -40.022 1.00 . A A . 19 ALA CB 1 1
6 9526 1 1 19 ALA H H 26.062 -21.491 -38.159 1.00 . A A . 19 ALA H 1 1
6 9527 1 1 19 ALA HA H 23.901 -22.188 -39.884 1.00 . A A . 19 ALA HA 1 1
6 9528 1 1 19 ALA HB1 H 24.394 -19.692 -40.960 1.00 . A A . 19 ALA HB1 1 1
6 9529 1 1 19 ALA HB2 H 22.947 -20.184 -40.080 1.00 . A A . 19 ALA HB2 1 1
6 9530 1 1 19 ALA HB3 H 24.269 -19.386 -39.228 1.00 . A A . 19 ALA HB3 1 1
6 9531 1 1 19 ALA N N 25.101 -21.496 -38.352 1.00 . A A . 19 ALA N 1 1
6 9532 1 1 19 ALA O O 26.735 -20.882 -40.803 1.00 . A A . 19 ALA O 1 1
6 9533 1 1 20 SER C C 26.239 -24.106 -43.434 1.00 . A A . 20 SER C 1 1
6 9534 1 1 20 SER CA C 26.789 -23.177 -42.356 1.00 . A A . 20 SER CA 1 1
6 9535 1 1 20 SER CB C 27.956 -23.851 -41.632 1.00 . A A . 20 SER CB 1 1
6 9536 1 1 20 SER H H 24.981 -23.411 -41.279 1.00 . A A . 20 SER H 1 1
6 9537 1 1 20 SER HA H 27.143 -22.270 -42.824 1.00 . A A . 20 SER HA 1 1
6 9538 1 1 20 SER HB2 H 28.475 -23.120 -41.032 1.00 . A A . 20 SER HB2 1 1
6 9539 1 1 20 SER HB3 H 27.574 -24.635 -40.993 1.00 . A A . 20 SER HB3 1 1
6 9540 1 1 20 SER HG H 29.590 -24.835 -42.077 1.00 . A A . 20 SER HG 1 1
6 9541 1 1 20 SER N N 25.746 -22.811 -41.404 1.00 . A A . 20 SER N 1 1
6 9542 1 1 20 SER O O 25.699 -25.171 -43.135 1.00 . A A . 20 SER O 1 1
6 9543 1 1 20 SER OG O 28.869 -24.418 -42.555 1.00 . A A . 20 SER OG 1 1
6 9544 1 1 21 ARG C C 26.467 -23.967 -47.130 1.00 . A A . 21 ARG C 1 1
6 9545 1 1 21 ARG CA C 25.899 -24.488 -45.813 1.00 . A A . 21 ARG CA 1 1
6 9546 1 1 21 ARG CB C 24.370 -24.466 -45.861 1.00 . A A . 21 ARG CB 1 1
6 9547 1 1 21 ARG CD C 22.333 -23.024 -45.560 1.00 . A A . 21 ARG CD 1 1
6 9548 1 1 21 ARG CG C 23.785 -23.071 -46.011 1.00 . A A . 21 ARG CG 1 1
6 9549 1 1 21 ARG CZ C 21.625 -20.717 -46.031 1.00 . A A . 21 ARG CZ 1 1
6 9550 1 1 21 ARG H H 26.821 -22.836 -44.865 1.00 . A A . 21 ARG H 1 1
6 9551 1 1 21 ARG HA H 26.231 -25.505 -45.668 1.00 . A A . 21 ARG HA 1 1
6 9552 1 1 21 ARG HB2 H 24.038 -25.063 -46.698 1.00 . A A . 21 ARG HB2 1 1
6 9553 1 1 21 ARG HB3 H 23.987 -24.897 -44.948 1.00 . A A . 21 ARG HB3 1 1
6 9554 1 1 21 ARG HD2 H 21.707 -23.354 -46.375 1.00 . A A . 21 ARG HD2 1 1
6 9555 1 1 21 ARG HD3 H 22.210 -23.690 -44.719 1.00 . A A . 21 ARG HD3 1 1
6 9556 1 1 21 ARG HE H 21.875 -21.483 -44.206 1.00 . A A . 21 ARG HE 1 1
6 9557 1 1 21 ARG HG2 H 24.359 -22.383 -45.408 1.00 . A A . 21 ARG HG2 1 1
6 9558 1 1 21 ARG HG3 H 23.841 -22.777 -47.048 1.00 . A A . 21 ARG HG3 1 1
6 9559 1 1 21 ARG HH11 H 21.957 -21.855 -47.667 1.00 . A A . 21 ARG HH11 1 1
6 9560 1 1 21 ARG HH12 H 21.456 -20.227 -47.985 1.00 . A A . 21 ARG HH12 1 1
6 9561 1 1 21 ARG HH21 H 21.216 -19.337 -44.612 1.00 . A A . 21 ARG HH21 1 1
6 9562 1 1 21 ARG HH22 H 21.036 -18.795 -46.246 1.00 . A A . 21 ARG HH22 1 1
6 9563 1 1 21 ARG N N 26.381 -23.694 -44.690 1.00 . A A . 21 ARG N 1 1
6 9564 1 1 21 ARG NE N 21.926 -21.678 -45.165 1.00 . A A . 21 ARG NE 1 1
6 9565 1 1 21 ARG NH1 N 21.685 -20.952 -47.335 1.00 . A A . 21 ARG NH1 1 1
6 9566 1 1 21 ARG NH2 N 21.262 -19.518 -45.594 1.00 . A A . 21 ARG NH2 1 1
6 9567 1 1 21 ARG O O 26.625 -22.761 -47.316 1.00 . A A . 21 ARG O 1 1
6 9568 1 1 22 GLY C C 27.822 -25.689 -50.124 1.00 . A A . 22 GLY C 1 1
6 9569 1 1 22 GLY CA C 27.320 -24.501 -49.329 1.00 . A A . 22 GLY CA 1 1
6 9570 1 1 22 GLY H H 26.624 -25.833 -47.838 1.00 . A A . 22 GLY H 1 1
6 9571 1 1 22 GLY HA2 H 26.552 -23.998 -49.899 1.00 . A A . 22 GLY HA2 1 1
6 9572 1 1 22 GLY HA3 H 28.140 -23.817 -49.168 1.00 . A A . 22 GLY HA3 1 1
6 9573 1 1 22 GLY N N 26.772 -24.886 -48.042 1.00 . A A . 22 GLY N 1 1
6 9574 1 1 22 GLY O O 28.079 -26.755 -49.565 1.00 . A A . 22 GLY O 1 1
6 9575 1 1 23 SER C C 28.549 -26.085 -53.749 1.00 . A A . 23 SER C 1 1
6 9576 1 1 23 SER CA C 28.432 -26.575 -52.308 1.00 . A A . 23 SER CA 1 1
6 9577 1 1 23 SER CB C 27.484 -27.773 -52.240 1.00 . A A . 23 SER CB 1 1
6 9578 1 1 23 SER H H 27.741 -24.634 -51.821 1.00 . A A . 23 SER H 1 1
6 9579 1 1 23 SER HA H 29.409 -26.880 -51.964 1.00 . A A . 23 SER HA 1 1
6 9580 1 1 23 SER HB2 H 27.749 -28.483 -53.009 1.00 . A A . 23 SER HB2 1 1
6 9581 1 1 23 SER HB3 H 27.570 -28.243 -51.271 1.00 . A A . 23 SER HB3 1 1
6 9582 1 1 23 SER HG H 26.036 -26.455 -52.165 1.00 . A A . 23 SER HG 1 1
6 9583 1 1 23 SER N N 27.962 -25.507 -51.434 1.00 . A A . 23 SER N 1 1
6 9584 1 1 23 SER O O 27.678 -25.371 -54.245 1.00 . A A . 23 SER O 1 1
6 9585 1 1 23 SER OG O 26.139 -27.371 -52.434 1.00 . A A . 23 SER OG 1 1
6 9586 1 1 24 MET C C 31.137 -26.716 -56.341 1.00 . A A . 24 MET C 1 1
6 9587 1 1 24 MET CA C 29.863 -26.077 -55.797 1.00 . A A . 24 MET CA 1 1
6 9588 1 1 24 MET CB C 29.957 -24.554 -55.903 1.00 . A A . 24 MET CB 1 1
6 9589 1 1 24 MET CE C 27.782 -22.314 -58.597 1.00 . A A . 24 MET CE 1 1
6 9590 1 1 24 MET CG C 28.737 -23.913 -56.544 1.00 . A A . 24 MET CG 1 1
6 9591 1 1 24 MET H H 30.291 -27.044 -53.963 1.00 . A A . 24 MET H 1 1
6 9592 1 1 24 MET HA H 29.024 -26.419 -56.384 1.00 . A A . 24 MET HA 1 1
6 9593 1 1 24 MET HB2 H 30.075 -24.142 -54.912 1.00 . A A . 24 MET HB2 1 1
6 9594 1 1 24 MET HB3 H 30.823 -24.299 -56.496 1.00 . A A . 24 MET HB3 1 1
6 9595 1 1 24 MET HE1 H 27.024 -22.327 -57.828 1.00 . A A . 24 MET HE1 1 1
6 9596 1 1 24 MET HE2 H 28.308 -21.371 -58.567 1.00 . A A . 24 MET HE2 1 1
6 9597 1 1 24 MET HE3 H 27.317 -22.437 -59.564 1.00 . A A . 24 MET HE3 1 1
6 9598 1 1 24 MET HG2 H 27.884 -24.556 -56.386 1.00 . A A . 24 MET HG2 1 1
6 9599 1 1 24 MET HG3 H 28.559 -22.959 -56.071 1.00 . A A . 24 MET HG3 1 1
6 9600 1 1 24 MET N N 29.632 -26.475 -54.413 1.00 . A A . 24 MET N 1 1
6 9601 1 1 24 MET O O 32.161 -26.759 -55.659 1.00 . A A . 24 MET O 1 1
6 9602 1 1 24 MET SD S 28.940 -23.651 -58.317 1.00 . A A . 24 MET SD 1 1
6 9603 1 1 25 ALA C C 31.881 -28.289 -59.628 1.00 . A A . 25 ALA C 1 1
6 9604 1 1 25 ALA CA C 32.214 -27.847 -58.207 1.00 . A A . 25 ALA CA 1 1
6 9605 1 1 25 ALA CB C 32.685 -29.034 -57.380 1.00 . A A . 25 ALA CB 1 1
6 9606 1 1 25 ALA H H 30.222 -27.148 -58.065 1.00 . A A . 25 ALA H 1 1
6 9607 1 1 25 ALA HA H 33.017 -27.125 -58.244 1.00 . A A . 25 ALA HA 1 1
6 9608 1 1 25 ALA HB1 H 33.628 -28.793 -56.910 1.00 . A A . 25 ALA HB1 1 1
6 9609 1 1 25 ALA HB2 H 31.950 -29.258 -56.621 1.00 . A A . 25 ALA HB2 1 1
6 9610 1 1 25 ALA HB3 H 32.812 -29.893 -58.023 1.00 . A A . 25 ALA HB3 1 1
6 9611 1 1 25 ALA N N 31.066 -27.212 -57.572 1.00 . A A . 25 ALA N 1 1
6 9612 1 1 25 ALA O O 30.811 -28.840 -59.881 1.00 . A A . 25 ALA O 1 1
6 9613 1 1 26 GLU C C 33.921 -28.347 -62.720 1.00 . A A . 26 GLU C 1 1
6 9614 1 1 26 GLU CA C 32.607 -28.413 -61.947 1.00 . A A . 26 GLU CA 1 1
6 9615 1 1 26 GLU CB C 31.572 -27.494 -62.601 1.00 . A A . 26 GLU CB 1 1
6 9616 1 1 26 GLU CD C 29.611 -27.403 -64.190 1.00 . A A . 26 GLU CD 1 1
6 9617 1 1 26 GLU CG C 30.381 -28.236 -63.184 1.00 . A A . 26 GLU CG 1 1
6 9618 1 1 26 GLU H H 33.638 -27.599 -60.288 1.00 . A A . 26 GLU H 1 1
6 9619 1 1 26 GLU HA H 32.239 -29.428 -61.972 1.00 . A A . 26 GLU HA 1 1
6 9620 1 1 26 GLU HB2 H 31.209 -26.797 -61.860 1.00 . A A . 26 GLU HB2 1 1
6 9621 1 1 26 GLU HB3 H 32.051 -26.943 -63.397 1.00 . A A . 26 GLU HB3 1 1
6 9622 1 1 26 GLU HG2 H 30.735 -29.130 -63.676 1.00 . A A . 26 GLU HG2 1 1
6 9623 1 1 26 GLU HG3 H 29.715 -28.510 -62.379 1.00 . A A . 26 GLU HG3 1 1
6 9624 1 1 26 GLU N N 32.805 -28.041 -60.551 1.00 . A A . 26 GLU N 1 1
6 9625 1 1 26 GLU O O 34.954 -27.952 -62.177 1.00 . A A . 26 GLU O 1 1
6 9626 1 1 26 GLU OE1 O 29.072 -26.347 -63.797 1.00 . A A . 26 GLU OE1 1 1
6 9627 1 1 26 GLU OE2 O 29.546 -27.807 -65.370 1.00 . A A . 26 GLU OE2 1 1
6 9628 1 1 27 HIS C C 34.694 -28.396 -66.282 1.00 . A A . 27 HIS C 1 1
6 9629 1 1 27 HIS CA C 35.061 -28.724 -64.838 1.00 . A A . 27 HIS CA 1 1
6 9630 1 1 27 HIS CB C 35.775 -30.074 -64.775 1.00 . A A . 27 HIS CB 1 1
6 9631 1 1 27 HIS CD2 C 38.319 -29.774 -65.183 1.00 . A A . 27 HIS CD2 1 1
6 9632 1 1 27 HIS CE1 C 38.999 -29.939 -63.105 1.00 . A A . 27 HIS CE1 1 1
6 9633 1 1 27 HIS CG C 37.224 -29.970 -64.411 1.00 . A A . 27 HIS CG 1 1
6 9634 1 1 27 HIS H H 33.023 -29.042 -64.365 1.00 . A A . 27 HIS H 1 1
6 9635 1 1 27 HIS HA H 35.725 -27.958 -64.466 1.00 . A A . 27 HIS HA 1 1
6 9636 1 1 27 HIS HB2 H 35.292 -30.695 -64.035 1.00 . A A . 27 HIS HB2 1 1
6 9637 1 1 27 HIS HB3 H 35.709 -30.555 -65.740 1.00 . A A . 27 HIS HB3 1 1
6 9638 1 1 27 HIS HD1 H 37.129 -30.214 -62.320 1.00 . A A . 27 HIS HD1 1 1
6 9639 1 1 27 HIS HD2 H 38.334 -29.652 -66.257 1.00 . A A . 27 HIS HD2 1 1
6 9640 1 1 27 HIS HE1 H 39.631 -29.973 -62.230 1.00 . A A . 27 HIS HE1 1 1
6 9641 1 1 27 HIS N N 33.875 -28.738 -63.990 1.00 . A A . 27 HIS N 1 1
6 9642 1 1 27 HIS ND1 N 37.684 -30.070 -63.115 1.00 . A A . 27 HIS ND1 1 1
6 9643 1 1 27 HIS NE2 N 39.409 -29.759 -64.347 1.00 . A A . 27 HIS NE2 1 1
6 9644 1 1 27 HIS O O 33.562 -28.009 -66.570 1.00 . A A . 27 HIS O 1 1
6 9645 1 1 28 GLN C C 36.509 -28.928 -69.458 1.00 . A A . 28 GLN C 1 1
6 9646 1 1 28 GLN CA C 35.434 -28.273 -68.596 1.00 . A A . 28 GLN CA 1 1
6 9647 1 1 28 GLN CB C 35.417 -26.764 -68.842 1.00 . A A . 28 GLN CB 1 1
6 9648 1 1 28 GLN CD C 34.937 -25.309 -70.851 1.00 . A A . 28 GLN CD 1 1
6 9649 1 1 28 GLN CG C 34.387 -26.326 -69.871 1.00 . A A . 28 GLN CG 1 1
6 9650 1 1 28 GLN H H 36.539 -28.865 -66.891 1.00 . A A . 28 GLN H 1 1
6 9651 1 1 28 GLN HA H 34.473 -28.684 -68.868 1.00 . A A . 28 GLN HA 1 1
6 9652 1 1 28 GLN HB2 H 35.200 -26.262 -67.911 1.00 . A A . 28 GLN HB2 1 1
6 9653 1 1 28 GLN HB3 H 36.393 -26.456 -69.188 1.00 . A A . 28 GLN HB3 1 1
6 9654 1 1 28 GLN HE21 H 33.139 -24.482 -71.040 1.00 . A A . 28 GLN HE21 1 1
6 9655 1 1 28 GLN HE22 H 34.400 -23.759 -71.973 1.00 . A A . 28 GLN HE22 1 1
6 9656 1 1 28 GLN HG2 H 34.058 -27.194 -70.423 1.00 . A A . 28 GLN HG2 1 1
6 9657 1 1 28 GLN HG3 H 33.545 -25.888 -69.355 1.00 . A A . 28 GLN HG3 1 1
6 9658 1 1 28 GLN N N 35.657 -28.554 -67.183 1.00 . A A . 28 GLN N 1 1
6 9659 1 1 28 GLN NE2 N 34.072 -24.428 -71.338 1.00 . A A . 28 GLN NE2 1 1
6 9660 1 1 28 GLN O O 37.597 -29.246 -68.976 1.00 . A A . 28 GLN O 1 1
6 9661 1 1 28 GLN OE1 O 36.127 -25.316 -71.168 1.00 . A A . 28 GLN OE1 1 1
6 9662 1 1 29 LEU C C 36.536 -29.837 -73.063 1.00 . A A . 29 LEU C 1 1
6 9663 1 1 29 LEU CA C 37.136 -29.746 -71.663 1.00 . A A . 29 LEU CA 1 1
6 9664 1 1 29 LEU CB C 37.528 -31.140 -71.172 1.00 . A A . 29 LEU CB 1 1
6 9665 1 1 29 LEU CD1 C 39.318 -31.538 -69.463 1.00 . A A . 29 LEU CD1 1 1
6 9666 1 1 29 LEU CD2 C 39.490 -32.600 -71.721 1.00 . A A . 29 LEU CD2 1 1
6 9667 1 1 29 LEU CG C 39.021 -31.378 -70.946 1.00 . A A . 29 LEU CG 1 1
6 9668 1 1 29 LEU H H 35.314 -28.854 -71.059 1.00 . A A . 29 LEU H 1 1
6 9669 1 1 29 LEU HA H 38.019 -29.126 -71.703 1.00 . A A . 29 LEU HA 1 1
6 9670 1 1 29 LEU HB2 H 37.020 -31.316 -70.235 1.00 . A A . 29 LEU HB2 1 1
6 9671 1 1 29 LEU HB3 H 37.185 -31.857 -71.905 1.00 . A A . 29 LEU HB3 1 1
6 9672 1 1 29 LEU HD11 H 40.176 -32.181 -69.335 1.00 . A A . 29 LEU HD11 1 1
6 9673 1 1 29 LEU HD12 H 38.463 -31.975 -68.970 1.00 . A A . 29 LEU HD12 1 1
6 9674 1 1 29 LEU HD13 H 39.526 -30.569 -69.031 1.00 . A A . 29 LEU HD13 1 1
6 9675 1 1 29 LEU HD21 H 40.556 -32.535 -71.885 1.00 . A A . 29 LEU HD21 1 1
6 9676 1 1 29 LEU HD22 H 38.981 -32.640 -72.673 1.00 . A A . 29 LEU HD22 1 1
6 9677 1 1 29 LEU HD23 H 39.267 -33.492 -71.155 1.00 . A A . 29 LEU HD23 1 1
6 9678 1 1 29 LEU HG H 39.574 -30.520 -71.306 1.00 . A A . 29 LEU HG 1 1
6 9679 1 1 29 LEU N N 36.197 -29.128 -70.733 1.00 . A A . 29 LEU N 1 1
6 9680 1 1 29 LEU O O 35.317 -29.835 -73.228 1.00 . A A . 29 LEU O 1 1
6 9681 1 1 30 GLY C C 36.848 -31.447 -75.925 1.00 . A A . 30 GLY C 1 1
6 9682 1 1 30 GLY CA C 36.940 -30.013 -75.440 1.00 . A A . 30 GLY CA 1 1
6 9683 1 1 30 GLY H H 38.364 -29.917 -73.876 1.00 . A A . 30 GLY H 1 1
6 9684 1 1 30 GLY HA2 H 35.964 -29.557 -75.511 1.00 . A A . 30 GLY HA2 1 1
6 9685 1 1 30 GLY HA3 H 37.626 -29.474 -76.077 1.00 . A A . 30 GLY HA3 1 1
6 9686 1 1 30 GLY N N 37.403 -29.920 -74.068 1.00 . A A . 30 GLY N 1 1
6 9687 1 1 30 GLY O O 37.372 -32.370 -75.302 1.00 . A A . 30 GLY O 1 1
6 9688 1 1 31 PRO C C 37.289 -33.537 -78.220 1.00 . A A . 31 PRO C 1 1
6 9689 1 1 31 PRO CA C 35.988 -32.978 -77.653 1.00 . A A . 31 PRO CA 1 1
6 9690 1 1 31 PRO CB C 34.977 -32.735 -78.776 1.00 . A A . 31 PRO CB 1 1
6 9691 1 1 31 PRO CD C 35.513 -30.594 -77.856 1.00 . A A . 31 PRO CD 1 1
6 9692 1 1 31 PRO CG C 35.145 -31.298 -79.133 1.00 . A A . 31 PRO CG 1 1
6 9693 1 1 31 PRO HA H 35.577 -33.678 -76.941 1.00 . A A . 31 PRO HA 1 1
6 9694 1 1 31 PRO HB2 H 35.202 -33.380 -79.613 1.00 . A A . 31 PRO HB2 1 1
6 9695 1 1 31 PRO HB3 H 33.979 -32.937 -78.417 1.00 . A A . 31 PRO HB3 1 1
6 9696 1 1 31 PRO HD2 H 36.197 -29.783 -78.056 1.00 . A A . 31 PRO HD2 1 1
6 9697 1 1 31 PRO HD3 H 34.627 -30.229 -77.358 1.00 . A A . 31 PRO HD3 1 1
6 9698 1 1 31 PRO HG2 H 35.935 -31.191 -79.861 1.00 . A A . 31 PRO HG2 1 1
6 9699 1 1 31 PRO HG3 H 34.218 -30.906 -79.523 1.00 . A A . 31 PRO HG3 1 1
6 9700 1 1 31 PRO N N 36.165 -31.648 -77.061 1.00 . A A . 31 PRO N 1 1
6 9701 1 1 31 PRO O O 38.252 -32.800 -78.432 1.00 . A A . 31 PRO O 1 1
6 9702 1 1 32 ILE C C 38.105 -36.601 -79.990 1.00 . A A . 32 ILE C 1 1
6 9703 1 1 32 ILE CA C 38.491 -35.500 -79.008 1.00 . A A . 32 ILE CA 1 1
6 9704 1 1 32 ILE CB C 39.362 -36.106 -77.891 1.00 . A A . 32 ILE CB 1 1
6 9705 1 1 32 ILE CD1 C 40.407 -35.600 -75.626 1.00 . A A . 32 ILE CD1 1 1
6 9706 1 1 32 ILE CG1 C 39.680 -35.048 -76.832 1.00 . A A . 32 ILE CG1 1 1
6 9707 1 1 32 ILE CG2 C 40.644 -36.682 -78.474 1.00 . A A . 32 ILE CG2 1 1
6 9708 1 1 32 ILE H H 36.510 -35.377 -78.274 1.00 . A A . 32 ILE H 1 1
6 9709 1 1 32 ILE HA H 39.075 -34.756 -79.529 1.00 . A A . 32 ILE HA 1 1
6 9710 1 1 32 ILE HB H 38.810 -36.911 -77.431 1.00 . A A . 32 ILE HB 1 1
6 9711 1 1 32 ILE HD11 H 41.472 -35.572 -75.803 1.00 . A A . 32 ILE HD11 1 1
6 9712 1 1 32 ILE HD12 H 40.169 -35.004 -74.758 1.00 . A A . 32 ILE HD12 1 1
6 9713 1 1 32 ILE HD13 H 40.098 -36.622 -75.457 1.00 . A A . 32 ILE HD13 1 1
6 9714 1 1 32 ILE HG12 H 40.300 -34.283 -77.271 1.00 . A A . 32 ILE HG12 1 1
6 9715 1 1 32 ILE HG13 H 38.756 -34.604 -76.490 1.00 . A A . 32 ILE HG13 1 1
6 9716 1 1 32 ILE HG21 H 41.215 -35.891 -78.939 1.00 . A A . 32 ILE HG21 1 1
6 9717 1 1 32 ILE HG22 H 41.229 -37.129 -77.684 1.00 . A A . 32 ILE HG22 1 1
6 9718 1 1 32 ILE HG23 H 40.400 -37.431 -79.211 1.00 . A A . 32 ILE HG23 1 1
6 9719 1 1 32 ILE N N 37.309 -34.843 -78.464 1.00 . A A . 32 ILE N 1 1
6 9720 1 1 32 ILE O O 38.316 -36.474 -81.195 1.00 . A A . 32 ILE O 1 1
6 9721 1 1 33 ALA C C 35.664 -39.177 -80.021 1.00 . A A . 33 ALA C 1 1
6 9722 1 1 33 ALA CA C 37.117 -38.804 -80.295 1.00 . A A . 33 ALA CA 1 1
6 9723 1 1 33 ALA CB C 38.025 -40.003 -80.060 1.00 . A A . 33 ALA CB 1 1
6 9724 1 1 33 ALA H H 37.394 -37.725 -78.496 1.00 . A A . 33 ALA H 1 1
6 9725 1 1 33 ALA HA H 37.214 -38.508 -81.330 1.00 . A A . 33 ALA HA 1 1
6 9726 1 1 33 ALA HB1 H 37.937 -40.688 -80.891 1.00 . A A . 33 ALA HB1 1 1
6 9727 1 1 33 ALA HB2 H 39.048 -39.668 -79.975 1.00 . A A . 33 ALA HB2 1 1
6 9728 1 1 33 ALA HB3 H 37.732 -40.502 -79.148 1.00 . A A . 33 ALA HB3 1 1
6 9729 1 1 33 ALA N N 37.536 -37.682 -79.465 1.00 . A A . 33 ALA N 1 1
6 9730 1 1 33 ALA O O 35.066 -38.713 -79.051 1.00 . A A . 33 ALA O 1 1
6 9731 1 1 34 GLY C C 33.445 -40.986 -79.333 1.00 . A A . 34 GLY C 1 1
6 9732 1 1 34 GLY CA C 33.721 -40.437 -80.718 1.00 . A A . 34 GLY CA 1 1
6 9733 1 1 34 GLY H H 35.626 -40.355 -81.640 1.00 . A A . 34 GLY H 1 1
6 9734 1 1 34 GLY HA2 H 33.075 -39.589 -80.894 1.00 . A A . 34 GLY HA2 1 1
6 9735 1 1 34 GLY HA3 H 33.500 -41.203 -81.447 1.00 . A A . 34 GLY HA3 1 1
6 9736 1 1 34 GLY N N 35.100 -40.017 -80.884 1.00 . A A . 34 GLY N 1 1
6 9737 1 1 34 GLY O O 32.375 -40.758 -78.769 1.00 . A A . 34 GLY O 1 1
6 9738 1 1 35 ALA C C 34.051 -41.215 -76.401 1.00 . A A . 35 ALA C 1 1
6 9739 1 1 35 ALA CA C 34.268 -42.296 -77.455 1.00 . A A . 35 ALA CA 1 1
6 9740 1 1 35 ALA CB C 35.491 -43.134 -77.110 1.00 . A A . 35 ALA CB 1 1
6 9741 1 1 35 ALA H H 35.243 -41.859 -79.281 1.00 . A A . 35 ALA H 1 1
6 9742 1 1 35 ALA HA H 33.407 -42.949 -77.468 1.00 . A A . 35 ALA HA 1 1
6 9743 1 1 35 ALA HB1 H 36.384 -42.547 -77.270 1.00 . A A . 35 ALA HB1 1 1
6 9744 1 1 35 ALA HB2 H 35.439 -43.437 -76.076 1.00 . A A . 35 ALA HB2 1 1
6 9745 1 1 35 ALA HB3 H 35.517 -44.009 -77.742 1.00 . A A . 35 ALA HB3 1 1
6 9746 1 1 35 ALA N N 34.412 -41.713 -78.783 1.00 . A A . 35 ALA N 1 1
6 9747 1 1 35 ALA O O 33.448 -41.465 -75.357 1.00 . A A . 35 ALA O 1 1
6 9748 1 1 36 ILE C C 32.953 -38.707 -75.340 1.00 . A A . 36 ILE C 1 1
6 9749 1 1 36 ILE CA C 34.407 -38.896 -75.757 1.00 . A A . 36 ILE CA 1 1
6 9750 1 1 36 ILE CB C 34.927 -37.586 -76.376 1.00 . A A . 36 ILE CB 1 1
6 9751 1 1 36 ILE CD1 C 36.728 -35.965 -75.595 1.00 . A A . 36 ILE CD1 1 1
6 9752 1 1 36 ILE CG1 C 35.408 -36.633 -75.279 1.00 . A A . 36 ILE CG1 1 1
6 9753 1 1 36 ILE CG2 C 33.842 -36.930 -77.216 1.00 . A A . 36 ILE CG2 1 1
6 9754 1 1 36 ILE H H 35.018 -39.878 -77.529 1.00 . A A . 36 ILE H 1 1
6 9755 1 1 36 ILE HA H 34.997 -39.115 -74.878 1.00 . A A . 36 ILE HA 1 1
6 9756 1 1 36 ILE HB H 35.756 -37.824 -77.024 1.00 . A A . 36 ILE HB 1 1
6 9757 1 1 36 ILE HD11 H 36.585 -34.896 -75.658 1.00 . A A . 36 ILE HD11 1 1
6 9758 1 1 36 ILE HD12 H 37.440 -36.189 -74.815 1.00 . A A . 36 ILE HD12 1 1
6 9759 1 1 36 ILE HD13 H 37.101 -36.334 -76.540 1.00 . A A . 36 ILE HD13 1 1
6 9760 1 1 36 ILE HG12 H 34.671 -35.859 -75.135 1.00 . A A . 36 ILE HG12 1 1
6 9761 1 1 36 ILE HG13 H 35.527 -37.187 -74.359 1.00 . A A . 36 ILE HG13 1 1
6 9762 1 1 36 ILE HG21 H 33.393 -37.668 -77.864 1.00 . A A . 36 ILE HG21 1 1
6 9763 1 1 36 ILE HG22 H 33.086 -36.515 -76.567 1.00 . A A . 36 ILE HG22 1 1
6 9764 1 1 36 ILE HG23 H 34.275 -36.142 -77.814 1.00 . A A . 36 ILE HG23 1 1
6 9765 1 1 36 ILE N N 34.548 -40.015 -76.681 1.00 . A A . 36 ILE N 1 1
6 9766 1 1 36 ILE O O 32.666 -38.274 -74.224 1.00 . A A . 36 ILE O 1 1
6 9767 1 1 37 LYS C C 30.190 -39.818 -74.825 1.00 . A A . 37 LYS C 1 1
6 9768 1 1 37 LYS CA C 30.610 -38.905 -75.971 1.00 . A A . 37 LYS CA 1 1
6 9769 1 1 37 LYS CB C 29.798 -39.236 -77.225 1.00 . A A . 37 LYS CB 1 1
6 9770 1 1 37 LYS CD C 28.348 -37.225 -77.631 1.00 . A A . 37 LYS CD 1 1
6 9771 1 1 37 LYS CE C 28.106 -36.006 -78.508 1.00 . A A . 37 LYS CE 1 1
6 9772 1 1 37 LYS CG C 29.539 -38.034 -78.117 1.00 . A A . 37 LYS CG 1 1
6 9773 1 1 37 LYS H H 32.327 -39.375 -77.117 1.00 . A A . 37 LYS H 1 1
6 9774 1 1 37 LYS HA H 30.419 -37.881 -75.689 1.00 . A A . 37 LYS HA 1 1
6 9775 1 1 37 LYS HB2 H 30.332 -39.976 -77.801 1.00 . A A . 37 LYS HB2 1 1
6 9776 1 1 37 LYS HB3 H 28.844 -39.646 -76.924 1.00 . A A . 37 LYS HB3 1 1
6 9777 1 1 37 LYS HD2 H 27.467 -37.849 -77.651 1.00 . A A . 37 LYS HD2 1 1
6 9778 1 1 37 LYS HD3 H 28.536 -36.897 -76.618 1.00 . A A . 37 LYS HD3 1 1
6 9779 1 1 37 LYS HE2 H 28.801 -36.030 -79.334 1.00 . A A . 37 LYS HE2 1 1
6 9780 1 1 37 LYS HE3 H 27.095 -36.047 -78.888 1.00 . A A . 37 LYS HE3 1 1
6 9781 1 1 37 LYS HG2 H 30.414 -37.401 -78.117 1.00 . A A . 37 LYS HG2 1 1
6 9782 1 1 37 LYS HG3 H 29.342 -38.379 -79.122 1.00 . A A . 37 LYS HG3 1 1
6 9783 1 1 37 LYS HZ1 H 27.516 -34.610 -77.072 1.00 . A A . 37 LYS HZ1 1 1
6 9784 1 1 37 LYS HZ2 H 28.291 -33.928 -78.411 1.00 . A A . 37 LYS HZ2 1 1
6 9785 1 1 37 LYS HZ3 H 29.193 -34.752 -77.241 1.00 . A A . 37 LYS HZ3 1 1
6 9786 1 1 37 LYS N N 32.036 -39.035 -76.244 1.00 . A A . 37 LYS N 1 1
6 9787 1 1 37 LYS NZ N 28.290 -34.735 -77.755 1.00 . A A . 37 LYS NZ 1 1
6 9788 1 1 37 LYS O O 29.394 -39.431 -73.969 1.00 . A A . 37 LYS O 1 1
6 9789 1 1 38 SER C C 30.897 -41.518 -72.410 1.00 . A A . 38 SER C 1 1
6 9790 1 1 38 SER CA C 30.409 -42.002 -73.772 1.00 . A A . 38 SER CA 1 1
6 9791 1 1 38 SER CB C 31.037 -43.359 -74.098 1.00 . A A . 38 SER CB 1 1
6 9792 1 1 38 SER H H 31.359 -41.283 -75.522 1.00 . A A . 38 SER H 1 1
6 9793 1 1 38 SER HA H 29.336 -42.110 -73.739 1.00 . A A . 38 SER HA 1 1
6 9794 1 1 38 SER HB2 H 32.056 -43.213 -74.423 1.00 . A A . 38 SER HB2 1 1
6 9795 1 1 38 SER HB3 H 31.026 -43.979 -73.213 1.00 . A A . 38 SER HB3 1 1
6 9796 1 1 38 SER HG H 29.384 -43.819 -75.044 1.00 . A A . 38 SER HG 1 1
6 9797 1 1 38 SER N N 30.731 -41.033 -74.813 1.00 . A A . 38 SER N 1 1
6 9798 1 1 38 SER O O 30.175 -41.594 -71.415 1.00 . A A . 38 SER O 1 1
6 9799 1 1 38 SER OG O 30.319 -44.018 -75.127 1.00 . A A . 38 SER OG 1 1
6 9800 1 1 39 LYS C C 31.932 -39.323 -70.604 1.00 . A A . 39 LYS C 1 1
6 9801 1 1 39 LYS CA C 32.714 -40.521 -71.133 1.00 . A A . 39 LYS CA 1 1
6 9802 1 1 39 LYS CB C 34.177 -40.130 -71.358 1.00 . A A . 39 LYS CB 1 1
6 9803 1 1 39 LYS CD C 35.831 -38.306 -71.852 1.00 . A A . 39 LYS CD 1 1
6 9804 1 1 39 LYS CE C 36.075 -36.805 -71.870 1.00 . A A . 39 LYS CE 1 1
6 9805 1 1 39 LYS CG C 34.392 -38.633 -71.491 1.00 . A A . 39 LYS CG 1 1
6 9806 1 1 39 LYS H H 32.655 -40.986 -73.198 1.00 . A A . 39 LYS H 1 1
6 9807 1 1 39 LYS HA H 32.671 -41.315 -70.403 1.00 . A A . 39 LYS HA 1 1
6 9808 1 1 39 LYS HB2 H 34.764 -40.485 -70.524 1.00 . A A . 39 LYS HB2 1 1
6 9809 1 1 39 LYS HB3 H 34.528 -40.605 -72.263 1.00 . A A . 39 LYS HB3 1 1
6 9810 1 1 39 LYS HD2 H 36.488 -38.757 -71.122 1.00 . A A . 39 LYS HD2 1 1
6 9811 1 1 39 LYS HD3 H 36.048 -38.709 -72.831 1.00 . A A . 39 LYS HD3 1 1
6 9812 1 1 39 LYS HE2 H 35.362 -36.346 -72.538 1.00 . A A . 39 LYS HE2 1 1
6 9813 1 1 39 LYS HE3 H 35.933 -36.418 -70.872 1.00 . A A . 39 LYS HE3 1 1
6 9814 1 1 39 LYS HG2 H 33.743 -38.252 -72.266 1.00 . A A . 39 LYS HG2 1 1
6 9815 1 1 39 LYS HG3 H 34.150 -38.158 -70.551 1.00 . A A . 39 LYS HG3 1 1
6 9816 1 1 39 LYS HZ1 H 37.445 -35.576 -72.858 1.00 . A A . 39 LYS HZ1 1 1
6 9817 1 1 39 LYS HZ2 H 37.815 -37.224 -72.946 1.00 . A A . 39 LYS HZ2 1 1
6 9818 1 1 39 LYS HZ3 H 38.086 -36.373 -71.510 1.00 . A A . 39 LYS HZ3 1 1
6 9819 1 1 39 LYS N N 32.128 -41.020 -72.372 1.00 . A A . 39 LYS N 1 1
6 9820 1 1 39 LYS NZ N 37.452 -36.471 -72.328 1.00 . A A . 39 LYS NZ 1 1
6 9821 1 1 39 LYS O O 31.814 -39.132 -69.394 1.00 . A A . 39 LYS O 1 1
6 9822 1 1 40 VAL C C 29.379 -37.731 -70.357 1.00 . A A . 40 VAL C 1 1
6 9823 1 1 40 VAL CA C 30.625 -37.342 -71.145 1.00 . A A . 40 VAL CA 1 1
6 9824 1 1 40 VAL CB C 30.203 -36.531 -72.384 1.00 . A A . 40 VAL CB 1 1
6 9825 1 1 40 VAL CG1 C 29.206 -35.448 -71.999 1.00 . A A . 40 VAL CG1 1 1
6 9826 1 1 40 VAL CG2 C 31.422 -35.927 -73.065 1.00 . A A . 40 VAL CG2 1 1
6 9827 1 1 40 VAL H H 31.527 -38.725 -72.469 1.00 . A A . 40 VAL H 1 1
6 9828 1 1 40 VAL HA H 31.250 -36.715 -70.526 1.00 . A A . 40 VAL HA 1 1
6 9829 1 1 40 VAL HB H 29.722 -37.201 -73.081 1.00 . A A . 40 VAL HB 1 1
6 9830 1 1 40 VAL HG11 H 28.218 -35.878 -71.929 1.00 . A A . 40 VAL HG11 1 1
6 9831 1 1 40 VAL HG12 H 29.485 -35.024 -71.046 1.00 . A A . 40 VAL HG12 1 1
6 9832 1 1 40 VAL HG13 H 29.208 -34.674 -72.753 1.00 . A A . 40 VAL HG13 1 1
6 9833 1 1 40 VAL HG21 H 31.513 -34.889 -72.785 1.00 . A A . 40 VAL HG21 1 1
6 9834 1 1 40 VAL HG22 H 32.309 -36.462 -72.758 1.00 . A A . 40 VAL HG22 1 1
6 9835 1 1 40 VAL HG23 H 31.310 -36.003 -74.137 1.00 . A A . 40 VAL HG23 1 1
6 9836 1 1 40 VAL N N 31.398 -38.520 -71.519 1.00 . A A . 40 VAL N 1 1
6 9837 1 1 40 VAL O O 28.996 -37.049 -69.407 1.00 . A A . 40 VAL O 1 1
6 9838 1 1 41 GLU C C 27.835 -39.651 -68.629 1.00 . A A . 41 GLU C 1 1
6 9839 1 1 41 GLU CA C 27.547 -39.310 -70.089 1.00 . A A . 41 GLU CA 1 1
6 9840 1 1 41 GLU CB C 26.990 -40.539 -70.810 1.00 . A A . 41 GLU CB 1 1
6 9841 1 1 41 GLU CD C 26.636 -42.349 -69.084 1.00 . A A . 41 GLU CD 1 1
6 9842 1 1 41 GLU CG C 27.486 -41.857 -70.239 1.00 . A A . 41 GLU CG 1 1
6 9843 1 1 41 GLU H H 29.105 -39.333 -71.522 1.00 . A A . 41 GLU H 1 1
6 9844 1 1 41 GLU HA H 26.812 -38.520 -70.123 1.00 . A A . 41 GLU HA 1 1
6 9845 1 1 41 GLU HB2 H 25.912 -40.524 -70.742 1.00 . A A . 41 GLU HB2 1 1
6 9846 1 1 41 GLU HB3 H 27.277 -40.491 -71.850 1.00 . A A . 41 GLU HB3 1 1
6 9847 1 1 41 GLU HG2 H 27.470 -42.602 -71.021 1.00 . A A . 41 GLU HG2 1 1
6 9848 1 1 41 GLU HG3 H 28.500 -41.725 -69.891 1.00 . A A . 41 GLU HG3 1 1
6 9849 1 1 41 GLU N N 28.751 -38.831 -70.758 1.00 . A A . 41 GLU N 1 1
6 9850 1 1 41 GLU O O 26.946 -39.594 -67.781 1.00 . A A . 41 GLU O 1 1
6 9851 1 1 41 GLU OE1 O 25.640 -41.673 -68.751 1.00 . A A . 41 GLU OE1 1 1
6 9852 1 1 41 GLU OE2 O 26.967 -43.409 -68.513 1.00 . A A . 41 GLU OE2 1 1
6 9853 1 1 42 ALA C C 29.825 -39.106 -66.180 1.00 . A A . 42 ALA C 1 1
6 9854 1 1 42 ALA CA C 29.490 -40.353 -66.990 1.00 . A A . 42 ALA CA 1 1
6 9855 1 1 42 ALA CB C 30.682 -41.299 -67.023 1.00 . A A . 42 ALA CB 1 1
6 9856 1 1 42 ALA H H 29.748 -40.031 -69.066 1.00 . A A . 42 ALA H 1 1
6 9857 1 1 42 ALA HA H 28.667 -40.868 -66.517 1.00 . A A . 42 ALA HA 1 1
6 9858 1 1 42 ALA HB1 H 31.437 -40.902 -67.686 1.00 . A A . 42 ALA HB1 1 1
6 9859 1 1 42 ALA HB2 H 31.091 -41.397 -66.028 1.00 . A A . 42 ALA HB2 1 1
6 9860 1 1 42 ALA HB3 H 30.363 -42.267 -67.378 1.00 . A A . 42 ALA HB3 1 1
6 9861 1 1 42 ALA N N 29.084 -40.005 -68.346 1.00 . A A . 42 ALA N 1 1
6 9862 1 1 42 ALA O O 29.788 -39.125 -64.950 1.00 . A A . 42 ALA O 1 1
6 9863 1 1 43 ALA C C 29.325 -36.250 -65.384 1.00 . A A . 43 ALA C 1 1
6 9864 1 1 43 ALA CA C 30.491 -36.766 -66.221 1.00 . A A . 43 ALA CA 1 1
6 9865 1 1 43 ALA CB C 30.902 -35.726 -67.254 1.00 . A A . 43 ALA CB 1 1
6 9866 1 1 43 ALA H H 30.162 -38.069 -67.855 1.00 . A A . 43 ALA H 1 1
6 9867 1 1 43 ALA HA H 31.335 -36.945 -65.572 1.00 . A A . 43 ALA HA 1 1
6 9868 1 1 43 ALA HB1 H 31.571 -35.012 -66.797 1.00 . A A . 43 ALA HB1 1 1
6 9869 1 1 43 ALA HB2 H 31.402 -36.215 -68.076 1.00 . A A . 43 ALA HB2 1 1
6 9870 1 1 43 ALA HB3 H 30.023 -35.215 -67.619 1.00 . A A . 43 ALA HB3 1 1
6 9871 1 1 43 ALA N N 30.151 -38.022 -66.877 1.00 . A A . 43 ALA N 1 1
6 9872 1 1 43 ALA O O 29.520 -35.522 -64.410 1.00 . A A . 43 ALA O 1 1
6 9873 1 1 44 LEU C C 26.944 -36.688 -63.608 1.00 . A A . 44 LEU C 1 1
6 9874 1 1 44 LEU CA C 26.913 -36.207 -65.055 1.00 . A A . 44 LEU CA 1 1
6 9875 1 1 44 LEU CB C 25.662 -36.741 -65.755 1.00 . A A . 44 LEU CB 1 1
6 9876 1 1 44 LEU CD1 C 24.279 -37.046 -67.823 1.00 . A A . 44 LEU CD1 1 1
6 9877 1 1 44 LEU CD2 C 25.529 -34.910 -67.462 1.00 . A A . 44 LEU CD2 1 1
6 9878 1 1 44 LEU CG C 25.536 -36.416 -67.244 1.00 . A A . 44 LEU CG 1 1
6 9879 1 1 44 LEU H H 28.019 -37.212 -66.554 1.00 . A A . 44 LEU H 1 1
6 9880 1 1 44 LEU HA H 26.887 -35.128 -65.063 1.00 . A A . 44 LEU HA 1 1
6 9881 1 1 44 LEU HB2 H 25.657 -37.815 -65.650 1.00 . A A . 44 LEU HB2 1 1
6 9882 1 1 44 LEU HB3 H 24.800 -36.328 -65.251 1.00 . A A . 44 LEU HB3 1 1
6 9883 1 1 44 LEU HD11 H 23.945 -37.843 -67.177 1.00 . A A . 44 LEU HD11 1 1
6 9884 1 1 44 LEU HD12 H 24.495 -37.443 -68.804 1.00 . A A . 44 LEU HD12 1 1
6 9885 1 1 44 LEU HD13 H 23.504 -36.297 -67.902 1.00 . A A . 44 LEU HD13 1 1
6 9886 1 1 44 LEU HD21 H 25.133 -34.690 -68.443 1.00 . A A . 44 LEU HD21 1 1
6 9887 1 1 44 LEU HD22 H 26.538 -34.531 -67.388 1.00 . A A . 44 LEU HD22 1 1
6 9888 1 1 44 LEU HD23 H 24.911 -34.440 -66.711 1.00 . A A . 44 LEU HD23 1 1
6 9889 1 1 44 LEU HG H 26.387 -36.827 -67.769 1.00 . A A . 44 LEU HG 1 1
6 9890 1 1 44 LEU N N 28.112 -36.632 -65.770 1.00 . A A . 44 LEU N 1 1
6 9891 1 1 44 LEU O O 26.342 -36.074 -62.726 1.00 . A A . 44 LEU O 1 1
6 9892 1 1 45 SER C C 29.097 -37.991 -61.394 1.00 . A A . 45 SER C 1 1
6 9893 1 1 45 SER CA C 27.758 -38.353 -62.029 1.00 . A A . 45 SER CA 1 1
6 9894 1 1 45 SER CB C 27.599 -39.873 -62.079 1.00 . A A . 45 SER CB 1 1
6 9895 1 1 45 SER H H 28.107 -38.233 -64.114 1.00 . A A . 45 SER H 1 1
6 9896 1 1 45 SER HA H 26.963 -37.935 -61.429 1.00 . A A . 45 SER HA 1 1
6 9897 1 1 45 SER HB2 H 27.482 -40.187 -63.105 1.00 . A A . 45 SER HB2 1 1
6 9898 1 1 45 SER HB3 H 28.478 -40.339 -61.658 1.00 . A A . 45 SER HB3 1 1
6 9899 1 1 45 SER HG H 26.717 -40.986 -60.729 1.00 . A A . 45 SER HG 1 1
6 9900 1 1 45 SER N N 27.650 -37.789 -63.370 1.00 . A A . 45 SER N 1 1
6 9901 1 1 45 SER O O 30.058 -37.629 -62.073 1.00 . A A . 45 SER O 1 1
6 9902 1 1 45 SER OG O 26.463 -40.292 -61.341 1.00 . A A . 45 SER OG 1 1
6 9903 1 1 46 PRO C C 31.482 -38.803 -59.528 1.00 . A A . 46 PRO C 1 1
6 9904 1 1 46 PRO CA C 30.378 -37.777 -59.300 1.00 . A A . 46 PRO CA 1 1
6 9905 1 1 46 PRO CB C 29.907 -37.813 -57.844 1.00 . A A . 46 PRO CB 1 1
6 9906 1 1 46 PRO CD C 28.055 -38.513 -59.184 1.00 . A A . 46 PRO CD 1 1
6 9907 1 1 46 PRO CG C 28.721 -38.715 -57.851 1.00 . A A . 46 PRO CG 1 1
6 9908 1 1 46 PRO HA H 30.750 -36.790 -59.535 1.00 . A A . 46 PRO HA 1 1
6 9909 1 1 46 PRO HB2 H 30.697 -38.202 -57.217 1.00 . A A . 46 PRO HB2 1 1
6 9910 1 1 46 PRO HB3 H 29.642 -36.816 -57.523 1.00 . A A . 46 PRO HB3 1 1
6 9911 1 1 46 PRO HD2 H 27.621 -39.438 -59.533 1.00 . A A . 46 PRO HD2 1 1
6 9912 1 1 46 PRO HD3 H 27.302 -37.742 -59.117 1.00 . A A . 46 PRO HD3 1 1
6 9913 1 1 46 PRO HG2 H 29.040 -39.741 -57.743 1.00 . A A . 46 PRO HG2 1 1
6 9914 1 1 46 PRO HG3 H 28.048 -38.443 -57.052 1.00 . A A . 46 PRO HG3 1 1
6 9915 1 1 46 PRO N N 29.162 -38.089 -60.058 1.00 . A A . 46 PRO N 1 1
6 9916 1 1 46 PRO O O 31.478 -39.879 -58.929 1.00 . A A . 46 PRO O 1 1
6 9917 1 1 47 THR C C 34.534 -38.690 -61.649 1.00 . A A . 47 THR C 1 1
6 9918 1 1 47 THR CA C 33.540 -39.355 -60.704 1.00 . A A . 47 THR CA 1 1
6 9919 1 1 47 THR CB C 33.047 -40.669 -61.338 1.00 . A A . 47 THR CB 1 1
6 9920 1 1 47 THR CG2 C 32.505 -40.424 -62.738 1.00 . A A . 47 THR CG2 1 1
6 9921 1 1 47 THR H H 32.378 -37.592 -60.842 1.00 . A A . 47 THR H 1 1
6 9922 1 1 47 THR HA H 34.043 -39.593 -59.778 1.00 . A A . 47 THR HA 1 1
6 9923 1 1 47 THR HB H 32.252 -41.071 -60.726 1.00 . A A . 47 THR HB 1 1
6 9924 1 1 47 THR HG1 H 33.869 -42.348 -61.968 1.00 . A A . 47 THR HG1 1 1
6 9925 1 1 47 THR HG21 H 32.115 -41.348 -63.140 1.00 . A A . 47 THR HG21 1 1
6 9926 1 1 47 THR HG22 H 33.299 -40.062 -63.374 1.00 . A A . 47 THR HG22 1 1
6 9927 1 1 47 THR HG23 H 31.715 -39.690 -62.694 1.00 . A A . 47 THR HG23 1 1
6 9928 1 1 47 THR N N 32.429 -38.463 -60.397 1.00 . A A . 47 THR N 1 1
6 9929 1 1 47 THR O O 34.434 -37.495 -61.932 1.00 . A A . 47 THR O 1 1
6 9930 1 1 47 THR OG1 O 34.118 -41.618 -61.395 1.00 . A A . 47 THR OG1 1 1
6 9931 1 1 48 HIS C C 36.597 -39.823 -64.304 1.00 . A A . 48 HIS C 1 1
6 9932 1 1 48 HIS CA C 36.506 -38.956 -63.053 1.00 . A A . 48 HIS CA 1 1
6 9933 1 1 48 HIS CB C 37.867 -38.895 -62.359 1.00 . A A . 48 HIS CB 1 1
6 9934 1 1 48 HIS CD2 C 39.910 -37.452 -63.047 1.00 . A A . 48 HIS CD2 1 1
6 9935 1 1 48 HIS CE1 C 38.987 -35.474 -62.847 1.00 . A A . 48 HIS CE1 1 1
6 9936 1 1 48 HIS CG C 38.631 -37.639 -62.647 1.00 . A A . 48 HIS CG 1 1
6 9937 1 1 48 HIS H H 35.521 -40.414 -61.875 1.00 . A A . 48 HIS H 1 1
6 9938 1 1 48 HIS HA H 36.215 -37.957 -63.342 1.00 . A A . 48 HIS HA 1 1
6 9939 1 1 48 HIS HB2 H 37.723 -38.958 -61.291 1.00 . A A . 48 HIS HB2 1 1
6 9940 1 1 48 HIS HB3 H 38.468 -39.732 -62.687 1.00 . A A . 48 HIS HB3 1 1
6 9941 1 1 48 HIS HD1 H 37.160 -36.181 -62.256 1.00 . A A . 48 HIS HD1 1 1
6 9942 1 1 48 HIS HD2 H 40.642 -38.225 -63.239 1.00 . A A . 48 HIS HD2 1 1
6 9943 1 1 48 HIS HE1 H 38.839 -34.404 -62.846 1.00 . A A . 48 HIS HE1 1 1
6 9944 1 1 48 HIS N N 35.494 -39.470 -62.137 1.00 . A A . 48 HIS N 1 1
6 9945 1 1 48 HIS ND1 N 38.080 -36.380 -62.529 1.00 . A A . 48 HIS ND1 1 1
6 9946 1 1 48 HIS NE2 N 40.107 -36.098 -63.164 1.00 . A A . 48 HIS NE2 1 1
6 9947 1 1 48 HIS O O 36.463 -41.045 -64.236 1.00 . A A . 48 HIS O 1 1
6 9948 1 1 49 PHE C C 38.160 -39.435 -67.495 1.00 . A A . 49 PHE C 1 1
6 9949 1 1 49 PHE CA C 36.933 -39.896 -66.714 1.00 . A A . 49 PHE CA 1 1
6 9950 1 1 49 PHE CB C 35.671 -39.682 -67.552 1.00 . A A . 49 PHE CB 1 1
6 9951 1 1 49 PHE CD1 C 34.323 -37.851 -66.490 1.00 . A A . 49 PHE CD1 1 1
6 9952 1 1 49 PHE CD2 C 35.509 -37.364 -68.500 1.00 . A A . 49 PHE CD2 1 1
6 9953 1 1 49 PHE CE1 C 33.849 -36.554 -66.451 1.00 . A A . 49 PHE CE1 1 1
6 9954 1 1 49 PHE CE2 C 35.039 -36.065 -68.466 1.00 . A A . 49 PHE CE2 1 1
6 9955 1 1 49 PHE CG C 35.157 -38.271 -67.513 1.00 . A A . 49 PHE CG 1 1
6 9956 1 1 49 PHE CZ C 34.207 -35.660 -67.441 1.00 . A A . 49 PHE CZ 1 1
6 9957 1 1 49 PHE H H 36.924 -38.208 -65.436 1.00 . A A . 49 PHE H 1 1
6 9958 1 1 49 PHE HA H 37.035 -40.948 -66.494 1.00 . A A . 49 PHE HA 1 1
6 9959 1 1 49 PHE HB2 H 35.885 -39.928 -68.581 1.00 . A A . 49 PHE HB2 1 1
6 9960 1 1 49 PHE HB3 H 34.890 -40.331 -67.186 1.00 . A A . 49 PHE HB3 1 1
6 9961 1 1 49 PHE HD1 H 34.041 -38.551 -65.715 1.00 . A A . 49 PHE HD1 1 1
6 9962 1 1 49 PHE HD2 H 36.159 -37.680 -69.303 1.00 . A A . 49 PHE HD2 1 1
6 9963 1 1 49 PHE HE1 H 33.198 -36.240 -65.648 1.00 . A A . 49 PHE HE1 1 1
6 9964 1 1 49 PHE HE2 H 35.320 -35.368 -69.242 1.00 . A A . 49 PHE HE2 1 1
6 9965 1 1 49 PHE HZ H 33.838 -34.645 -67.412 1.00 . A A . 49 PHE HZ 1 1
6 9966 1 1 49 PHE N N 36.825 -39.183 -65.446 1.00 . A A . 49 PHE N 1 1
6 9967 1 1 49 PHE O O 38.371 -38.239 -67.693 1.00 . A A . 49 PHE O 1 1
6 9968 1 1 50 LYS C C 40.208 -40.879 -70.001 1.00 . A A . 50 LYS C 1 1
6 9969 1 1 50 LYS CA C 40.173 -40.089 -68.697 1.00 . A A . 50 LYS CA 1 1
6 9970 1 1 50 LYS CB C 41.418 -40.404 -67.864 1.00 . A A . 50 LYS CB 1 1
6 9971 1 1 50 LYS CD C 43.853 -41.020 -67.832 1.00 . A A . 50 LYS CD 1 1
6 9972 1 1 50 LYS CE C 44.863 -39.885 -67.755 1.00 . A A . 50 LYS CE 1 1
6 9973 1 1 50 LYS CG C 42.663 -40.649 -68.700 1.00 . A A . 50 LYS CG 1 1
6 9974 1 1 50 LYS H H 38.745 -41.330 -67.747 1.00 . A A . 50 LYS H 1 1
6 9975 1 1 50 LYS HA H 40.162 -39.035 -68.928 1.00 . A A . 50 LYS HA 1 1
6 9976 1 1 50 LYS HB2 H 41.613 -39.574 -67.202 1.00 . A A . 50 LYS HB2 1 1
6 9977 1 1 50 LYS HB3 H 41.227 -41.288 -67.273 1.00 . A A . 50 LYS HB3 1 1
6 9978 1 1 50 LYS HD2 H 43.505 -41.245 -66.835 1.00 . A A . 50 LYS HD2 1 1
6 9979 1 1 50 LYS HD3 H 44.336 -41.892 -68.251 1.00 . A A . 50 LYS HD3 1 1
6 9980 1 1 50 LYS HE2 H 45.855 -40.306 -67.708 1.00 . A A . 50 LYS HE2 1 1
6 9981 1 1 50 LYS HE3 H 44.771 -39.279 -68.644 1.00 . A A . 50 LYS HE3 1 1
6 9982 1 1 50 LYS HG2 H 42.469 -41.457 -69.390 1.00 . A A . 50 LYS HG2 1 1
6 9983 1 1 50 LYS HG3 H 42.898 -39.750 -69.252 1.00 . A A . 50 LYS HG3 1 1
6 9984 1 1 50 LYS HZ1 H 45.090 -39.457 -65.723 1.00 . A A . 50 LYS HZ1 1 1
6 9985 1 1 50 LYS HZ2 H 43.624 -38.923 -66.376 1.00 . A A . 50 LYS HZ2 1 1
6 9986 1 1 50 LYS HZ3 H 45.054 -38.085 -66.713 1.00 . A A . 50 LYS HZ3 1 1
6 9987 1 1 50 LYS N N 38.967 -40.394 -67.937 1.00 . A A . 50 LYS N 1 1
6 9988 1 1 50 LYS NZ N 44.642 -39.027 -66.558 1.00 . A A . 50 LYS NZ 1 1
6 9989 1 1 50 LYS O O 40.352 -42.103 -69.995 1.00 . A A . 50 LYS O 1 1
6 9990 1 1 51 LEU C C 41.089 -40.114 -73.358 1.00 . A A . 51 LEU C 1 1
6 9991 1 1 51 LEU CA C 40.096 -40.808 -72.432 1.00 . A A . 51 LEU CA 1 1
6 9992 1 1 51 LEU CB C 38.698 -40.781 -73.053 1.00 . A A . 51 LEU CB 1 1
6 9993 1 1 51 LEU CD1 C 37.361 -41.814 -74.905 1.00 . A A . 51 LEU CD1 1 1
6 9994 1 1 51 LEU CD2 C 38.687 -39.737 -75.332 1.00 . A A . 51 LEU CD2 1 1
6 9995 1 1 51 LEU CG C 38.626 -41.045 -74.557 1.00 . A A . 51 LEU CG 1 1
6 9996 1 1 51 LEU H H 39.966 -39.201 -71.060 1.00 . A A . 51 LEU H 1 1
6 9997 1 1 51 LEU HA H 40.402 -41.835 -72.299 1.00 . A A . 51 LEU HA 1 1
6 9998 1 1 51 LEU HB2 H 38.102 -41.532 -72.557 1.00 . A A . 51 LEU HB2 1 1
6 9999 1 1 51 LEU HB3 H 38.273 -39.805 -72.866 1.00 . A A . 51 LEU HB3 1 1
6 10000 1 1 51 LEU HD11 H 36.997 -42.324 -74.026 1.00 . A A . 51 LEU HD11 1 1
6 10001 1 1 51 LEU HD12 H 37.580 -42.537 -75.676 1.00 . A A . 51 LEU HD12 1 1
6 10002 1 1 51 LEU HD13 H 36.608 -41.126 -75.260 1.00 . A A . 51 LEU HD13 1 1
6 10003 1 1 51 LEU HD21 H 38.840 -38.918 -74.643 1.00 . A A . 51 LEU HD21 1 1
6 10004 1 1 51 LEU HD22 H 37.759 -39.590 -75.864 1.00 . A A . 51 LEU HD22 1 1
6 10005 1 1 51 LEU HD23 H 39.505 -39.773 -76.036 1.00 . A A . 51 LEU HD23 1 1
6 10006 1 1 51 LEU HG H 39.474 -41.649 -74.851 1.00 . A A . 51 LEU HG 1 1
6 10007 1 1 51 LEU N N 40.077 -40.173 -71.119 1.00 . A A . 51 LEU N 1 1
6 10008 1 1 51 LEU O O 40.927 -38.940 -73.691 1.00 . A A . 51 LEU O 1 1
6 10009 1 1 52 ILE C C 43.375 -41.230 -75.852 1.00 . A A . 52 ILE C 1 1
6 10010 1 1 52 ILE CA C 43.133 -40.305 -74.664 1.00 . A A . 52 ILE CA 1 1
6 10011 1 1 52 ILE CB C 44.466 -40.079 -73.925 1.00 . A A . 52 ILE CB 1 1
6 10012 1 1 52 ILE CD1 C 46.531 -40.934 -75.143 1.00 . A A . 52 ILE CD1 1 1
6 10013 1 1 52 ILE CG1 C 45.583 -39.775 -74.925 1.00 . A A . 52 ILE CG1 1 1
6 10014 1 1 52 ILE CG2 C 44.818 -41.296 -73.083 1.00 . A A . 52 ILE CG2 1 1
6 10015 1 1 52 ILE H H 42.190 -41.779 -73.473 1.00 . A A . 52 ILE H 1 1
6 10016 1 1 52 ILE HA H 42.781 -39.351 -75.029 1.00 . A A . 52 ILE HA 1 1
6 10017 1 1 52 ILE HB H 44.346 -39.235 -73.263 1.00 . A A . 52 ILE HB 1 1
6 10018 1 1 52 ILE HD11 H 47.126 -41.085 -74.255 1.00 . A A . 52 ILE HD11 1 1
6 10019 1 1 52 ILE HD12 H 45.964 -41.828 -75.354 1.00 . A A . 52 ILE HD12 1 1
6 10020 1 1 52 ILE HD13 H 47.181 -40.714 -75.978 1.00 . A A . 52 ILE HD13 1 1
6 10021 1 1 52 ILE HG12 H 45.146 -39.521 -75.878 1.00 . A A . 52 ILE HG12 1 1
6 10022 1 1 52 ILE HG13 H 46.161 -38.936 -74.564 1.00 . A A . 52 ILE HG13 1 1
6 10023 1 1 52 ILE HG21 H 44.804 -42.180 -73.704 1.00 . A A . 52 ILE HG21 1 1
6 10024 1 1 52 ILE HG22 H 45.804 -41.169 -72.662 1.00 . A A . 52 ILE HG22 1 1
6 10025 1 1 52 ILE HG23 H 44.097 -41.404 -72.287 1.00 . A A . 52 ILE HG23 1 1
6 10026 1 1 52 ILE N N 42.116 -40.849 -73.773 1.00 . A A . 52 ILE N 1 1
6 10027 1 1 52 ILE O O 43.858 -42.349 -75.692 1.00 . A A . 52 ILE O 1 1
6 10028 1 1 53 ASN C C 44.259 -40.894 -79.172 1.00 . A A . 53 ASN C 1 1
6 10029 1 1 53 ASN CA C 43.216 -41.535 -78.262 1.00 . A A . 53 ASN CA 1 1
6 10030 1 1 53 ASN CB C 41.887 -41.672 -79.008 1.00 . A A . 53 ASN CB 1 1
6 10031 1 1 53 ASN CG C 40.803 -40.787 -78.424 1.00 . A A . 53 ASN CG 1 1
6 10032 1 1 53 ASN H H 42.654 -39.852 -77.109 1.00 . A A . 53 ASN H 1 1
6 10033 1 1 53 ASN HA H 43.560 -42.518 -77.975 1.00 . A A . 53 ASN HA 1 1
6 10034 1 1 53 ASN HB2 H 42.032 -41.395 -80.042 1.00 . A A . 53 ASN HB2 1 1
6 10035 1 1 53 ASN HB3 H 41.556 -42.698 -78.957 1.00 . A A . 53 ASN HB3 1 1
6 10036 1 1 53 ASN HD21 H 39.687 -42.382 -78.015 1.00 . A A . 53 ASN HD21 1 1
6 10037 1 1 53 ASN HD22 H 39.007 -40.856 -77.575 1.00 . A A . 53 ASN HD22 1 1
6 10038 1 1 53 ASN N N 43.035 -40.752 -77.045 1.00 . A A . 53 ASN N 1 1
6 10039 1 1 53 ASN ND2 N 39.723 -41.404 -77.957 1.00 . A A . 53 ASN ND2 1 1
6 10040 1 1 53 ASN O O 43.970 -39.932 -79.884 1.00 . A A . 53 ASN O 1 1
6 10041 1 1 53 ASN OD1 O 40.935 -39.563 -78.392 1.00 . A A . 53 ASN OD1 1 1
6 10042 1 1 54 ASP C C 46.287 -41.165 -81.446 1.00 . A A . 54 ASP C 1 1
6 10043 1 1 54 ASP CA C 46.560 -40.916 -79.966 1.00 . A A . 54 ASP CA 1 1
6 10044 1 1 54 ASP CB C 47.886 -41.563 -79.563 1.00 . A A . 54 ASP CB 1 1
6 10045 1 1 54 ASP CG C 48.875 -40.557 -79.006 1.00 . A A . 54 ASP CG 1 1
6 10046 1 1 54 ASP H H 45.642 -42.199 -78.554 1.00 . A A . 54 ASP H 1 1
6 10047 1 1 54 ASP HA H 46.624 -39.851 -79.799 1.00 . A A . 54 ASP HA 1 1
6 10048 1 1 54 ASP HB2 H 47.699 -42.312 -78.808 1.00 . A A . 54 ASP HB2 1 1
6 10049 1 1 54 ASP HB3 H 48.327 -42.033 -80.430 1.00 . A A . 54 ASP HB3 1 1
6 10050 1 1 54 ASP N N 45.473 -41.433 -79.143 1.00 . A A . 54 ASP N 1 1
6 10051 1 1 54 ASP O O 46.624 -40.342 -82.297 1.00 . A A . 54 ASP O 1 1
6 10052 1 1 54 ASP OD1 O 48.486 -39.774 -78.115 1.00 . A A . 54 ASP OD1 1 1
6 10053 1 1 54 ASP OD2 O 50.038 -40.554 -79.462 1.00 . A A . 54 ASP OD2 1 1
6 10054 1 1 55 SER C C 46.634 -42.808 -83.951 1.00 . A A . 55 SER C 1 1
6 10055 1 1 55 SER CA C 45.360 -42.666 -83.123 1.00 . A A . 55 SER CA 1 1
6 10056 1 1 55 SER CB C 44.445 -41.613 -83.752 1.00 . A A . 55 SER CB 1 1
6 10057 1 1 55 SER H H 45.430 -42.921 -81.023 1.00 . A A . 55 SER H 1 1
6 10058 1 1 55 SER HA H 44.846 -43.615 -83.109 1.00 . A A . 55 SER HA 1 1
6 10059 1 1 55 SER HB2 H 43.418 -41.932 -83.662 1.00 . A A . 55 SER HB2 1 1
6 10060 1 1 55 SER HB3 H 44.577 -40.672 -83.237 1.00 . A A . 55 SER HB3 1 1
6 10061 1 1 55 SER HG H 43.961 -41.594 -85.650 1.00 . A A . 55 SER HG 1 1
6 10062 1 1 55 SER N N 45.674 -42.306 -81.746 1.00 . A A . 55 SER N 1 1
6 10063 1 1 55 SER O O 47.685 -42.278 -83.591 1.00 . A A . 55 SER O 1 1
6 10064 1 1 55 SER OG O 44.747 -41.429 -85.124 1.00 . A A . 55 SER OG 1 1
6 10065 1 1 56 HIS C C 47.401 -43.178 -87.335 1.00 . A A . 56 HIS C 1 1
6 10066 1 1 56 HIS CA C 47.674 -43.743 -85.944 1.00 . A A . 56 HIS CA 1 1
6 10067 1 1 56 HIS CB C 47.999 -45.233 -86.041 1.00 . A A . 56 HIS CB 1 1
6 10068 1 1 56 HIS CD2 C 50.572 -45.140 -85.721 1.00 . A A . 56 HIS CD2 1 1
6 10069 1 1 56 HIS CE1 C 51.155 -46.338 -87.462 1.00 . A A . 56 HIS CE1 1 1
6 10070 1 1 56 HIS CG C 49.436 -45.514 -86.356 1.00 . A A . 56 HIS CG 1 1
6 10071 1 1 56 HIS H H 45.667 -43.927 -85.297 1.00 . A A . 56 HIS H 1 1
6 10072 1 1 56 HIS HA H 48.521 -43.225 -85.520 1.00 . A A . 56 HIS HA 1 1
6 10073 1 1 56 HIS HB2 H 47.769 -45.707 -85.098 1.00 . A A . 56 HIS HB2 1 1
6 10074 1 1 56 HIS HB3 H 47.395 -45.677 -86.819 1.00 . A A . 56 HIS HB3 1 1
6 10075 1 1 56 HIS HD1 H 49.242 -46.678 -88.102 1.00 . A A . 56 HIS HD1 1 1
6 10076 1 1 56 HIS HD2 H 50.637 -44.540 -84.824 1.00 . A A . 56 HIS HD2 1 1
6 10077 1 1 56 HIS HE1 H 51.748 -46.860 -88.197 1.00 . A A . 56 HIS HE1 1 1
6 10078 1 1 56 HIS N N 46.531 -43.529 -85.063 1.00 . A A . 56 HIS N 1 1
6 10079 1 1 56 HIS ND1 N 49.836 -46.262 -87.443 1.00 . A A . 56 HIS ND1 1 1
6 10080 1 1 56 HIS NE2 N 51.626 -45.664 -86.427 1.00 . A A . 56 HIS NE2 1 1
6 10081 1 1 56 HIS O O 46.638 -43.754 -88.111 1.00 . A A . 56 HIS O 1 1
6 10082 1 1 57 LYS C C 48.371 -42.298 -90.064 1.00 . A A . 57 LYS C 1 1
6 10083 1 1 57 LYS CA C 47.854 -41.405 -88.941 1.00 . A A . 57 LYS CA 1 1
6 10084 1 1 57 LYS CB C 48.582 -40.059 -88.968 1.00 . A A . 57 LYS CB 1 1
6 10085 1 1 57 LYS CD C 48.385 -37.560 -88.821 1.00 . A A . 57 LYS CD 1 1
6 10086 1 1 57 LYS CE C 47.685 -36.413 -88.107 1.00 . A A . 57 LYS CE 1 1
6 10087 1 1 57 LYS CG C 47.718 -38.892 -88.523 1.00 . A A . 57 LYS CG 1 1
6 10088 1 1 57 LYS H H 48.624 -41.637 -86.983 1.00 . A A . 57 LYS H 1 1
6 10089 1 1 57 LYS HA H 46.798 -41.237 -89.088 1.00 . A A . 57 LYS HA 1 1
6 10090 1 1 57 LYS HB2 H 49.440 -40.115 -88.315 1.00 . A A . 57 LYS HB2 1 1
6 10091 1 1 57 LYS HB3 H 48.919 -39.867 -89.976 1.00 . A A . 57 LYS HB3 1 1
6 10092 1 1 57 LYS HD2 H 49.413 -37.600 -88.492 1.00 . A A . 57 LYS HD2 1 1
6 10093 1 1 57 LYS HD3 H 48.354 -37.381 -89.887 1.00 . A A . 57 LYS HD3 1 1
6 10094 1 1 57 LYS HE2 H 47.315 -36.770 -87.158 1.00 . A A . 57 LYS HE2 1 1
6 10095 1 1 57 LYS HE3 H 48.400 -35.621 -87.940 1.00 . A A . 57 LYS HE3 1 1
6 10096 1 1 57 LYS HG2 H 46.774 -38.934 -89.046 1.00 . A A . 57 LYS HG2 1 1
6 10097 1 1 57 LYS HG3 H 47.546 -38.968 -87.459 1.00 . A A . 57 LYS HG3 1 1
6 10098 1 1 57 LYS HZ1 H 45.663 -36.356 -88.627 1.00 . A A . 57 LYS HZ1 1 1
6 10099 1 1 57 LYS HZ2 H 46.711 -36.038 -89.916 1.00 . A A . 57 LYS HZ2 1 1
6 10100 1 1 57 LYS HZ3 H 46.441 -34.857 -88.734 1.00 . A A . 57 LYS HZ3 1 1
6 10101 1 1 57 LYS N N 48.028 -42.048 -87.644 1.00 . A A . 57 LYS N 1 1
6 10102 1 1 57 LYS NZ N 46.545 -35.878 -88.902 1.00 . A A . 57 LYS NZ 1 1
6 10103 1 1 57 LYS O O 48.868 -43.397 -89.818 1.00 . A A . 57 LYS O 1 1
6 10104 1 1 58 HIS C C 49.751 -41.780 -93.245 1.00 . A A . 58 HIS C 1 1
6 10105 1 1 58 HIS CA C 48.710 -42.571 -92.460 1.00 . A A . 58 HIS CA 1 1
6 10106 1 1 58 HIS CB C 47.529 -42.921 -93.365 1.00 . A A . 58 HIS CB 1 1
6 10107 1 1 58 HIS CD2 C 47.889 -45.468 -93.702 1.00 . A A . 58 HIS CD2 1 1
6 10108 1 1 58 HIS CE1 C 47.925 -45.499 -95.894 1.00 . A A . 58 HIS CE1 1 1
6 10109 1 1 58 HIS CG C 47.717 -44.195 -94.130 1.00 . A A . 58 HIS CG 1 1
6 10110 1 1 58 HIS H H 47.847 -40.935 -91.430 1.00 . A A . 58 HIS H 1 1
6 10111 1 1 58 HIS HA H 49.163 -43.485 -92.105 1.00 . A A . 58 HIS HA 1 1
6 10112 1 1 58 HIS HB2 H 46.639 -43.026 -92.761 1.00 . A A . 58 HIS HB2 1 1
6 10113 1 1 58 HIS HB3 H 47.381 -42.123 -94.079 1.00 . A A . 58 HIS HB3 1 1
6 10114 1 1 58 HIS HD1 H 47.647 -43.484 -96.112 1.00 . A A . 58 HIS HD1 1 1
6 10115 1 1 58 HIS HD2 H 47.920 -45.800 -92.674 1.00 . A A . 58 HIS HD2 1 1
6 10116 1 1 58 HIS HE1 H 47.987 -45.842 -96.916 1.00 . A A . 58 HIS HE1 1 1
6 10117 1 1 58 HIS N N 48.252 -41.817 -91.298 1.00 . A A . 58 HIS N 1 1
6 10118 1 1 58 HIS ND1 N 47.745 -44.249 -95.508 1.00 . A A . 58 HIS ND1 1 1
6 10119 1 1 58 HIS NE2 N 48.015 -46.259 -94.817 1.00 . A A . 58 HIS NE2 1 1
6 10120 1 1 58 HIS O O 49.971 -40.597 -92.986 1.00 . A A . 58 HIS O 1 1
6 10121 1 1 59 ALA C C 50.805 -40.677 -95.868 1.00 . A A . 59 ALA C 1 1
6 10122 1 1 59 ALA CA C 51.407 -41.799 -95.029 1.00 . A A . 59 ALA CA 1 1
6 10123 1 1 59 ALA CB C 52.086 -42.825 -95.924 1.00 . A A . 59 ALA CB 1 1
6 10124 1 1 59 ALA H H 50.171 -43.383 -94.364 1.00 . A A . 59 ALA H 1 1
6 10125 1 1 59 ALA HA H 52.154 -41.381 -94.370 1.00 . A A . 59 ALA HA 1 1
6 10126 1 1 59 ALA HB1 H 53.007 -42.412 -96.308 1.00 . A A . 59 ALA HB1 1 1
6 10127 1 1 59 ALA HB2 H 52.300 -43.715 -95.352 1.00 . A A . 59 ALA HB2 1 1
6 10128 1 1 59 ALA HB3 H 51.432 -43.073 -96.746 1.00 . A A . 59 ALA HB3 1 1
6 10129 1 1 59 ALA N N 50.390 -42.441 -94.205 1.00 . A A . 59 ALA N 1 1
6 10130 1 1 59 ALA O O 49.628 -40.348 -95.730 1.00 . A A . 59 ALA O 1 1
6 10131 1 1 60 GLY C C 50.555 -39.514 -98.886 1.00 . A A . 60 GLY C 1 1
6 10132 1 1 60 GLY CA C 51.153 -39.012 -97.587 1.00 . A A . 60 GLY CA 1 1
6 10133 1 1 60 GLY H H 52.552 -40.396 -96.805 1.00 . A A . 60 GLY H 1 1
6 10134 1 1 60 GLY HA2 H 50.403 -38.449 -97.052 1.00 . A A . 60 GLY HA2 1 1
6 10135 1 1 60 GLY HA3 H 51.984 -38.361 -97.815 1.00 . A A . 60 GLY HA3 1 1
6 10136 1 1 60 GLY N N 51.622 -40.092 -96.739 1.00 . A A . 60 GLY N 1 1
6 10137 1 1 60 GLY O O 49.391 -39.915 -98.929 1.00 . A A . 60 GLY O 1 1
6 10138 1 1 61 HIS C C 51.976 -40.763 -101.959 1.00 . A A . 61 HIS C 1 1
6 10139 1 1 61 HIS CA C 50.894 -39.946 -101.258 1.00 . A A . 61 HIS CA 1 1
6 10140 1 1 61 HIS CB C 50.497 -38.753 -102.127 1.00 . A A . 61 HIS CB 1 1
6 10141 1 1 61 HIS CD2 C 52.428 -37.572 -103.394 1.00 . A A . 61 HIS CD2 1 1
6 10142 1 1 61 HIS CE1 C 52.980 -36.116 -101.851 1.00 . A A . 61 HIS CE1 1 1
6 10143 1 1 61 HIS CG C 51.607 -37.769 -102.336 1.00 . A A . 61 HIS CG 1 1
6 10144 1 1 61 HIS H H 52.269 -39.161 -99.853 1.00 . A A . 61 HIS H 1 1
6 10145 1 1 61 HIS HA H 50.028 -40.574 -101.107 1.00 . A A . 61 HIS HA 1 1
6 10146 1 1 61 HIS HB2 H 50.184 -39.110 -103.097 1.00 . A A . 61 HIS HB2 1 1
6 10147 1 1 61 HIS HB3 H 49.674 -38.232 -101.658 1.00 . A A . 61 HIS HB3 1 1
6 10148 1 1 61 HIS HD1 H 51.570 -36.731 -100.503 1.00 . A A . 61 HIS HD1 1 1
6 10149 1 1 61 HIS HD2 H 52.421 -38.124 -104.323 1.00 . A A . 61 HIS HD2 1 1
6 10150 1 1 61 HIS HE1 H 53.477 -35.313 -101.326 1.00 . A A . 61 HIS HE1 1 1
6 10151 1 1 61 HIS N N 51.352 -39.491 -99.950 1.00 . A A . 61 HIS N 1 1
6 10152 1 1 61 HIS ND1 N 51.979 -36.842 -101.386 1.00 . A A . 61 HIS ND1 1 1
6 10153 1 1 61 HIS NE2 N 53.272 -36.539 -103.068 1.00 . A A . 61 HIS NE2 1 1
6 10154 1 1 61 HIS O O 52.315 -40.502 -103.113 1.00 . A A . 61 HIS O 1 1
6 10155 1 1 62 TYR C C 53.307 -44.069 -101.461 1.00 . A A . 62 TYR C 1 1
6 10156 1 1 62 TYR CA C 53.559 -42.604 -101.806 1.00 . A A . 62 TYR CA 1 1
6 10157 1 1 62 TYR CB C 54.929 -42.174 -101.279 1.00 . A A . 62 TYR CB 1 1
6 10158 1 1 62 TYR CD1 C 55.280 -39.754 -101.910 1.00 . A A . 62 TYR CD1 1 1
6 10159 1 1 62 TYR CD2 C 56.510 -41.416 -103.096 1.00 . A A . 62 TYR CD2 1 1
6 10160 1 1 62 TYR CE1 C 55.877 -38.765 -102.667 1.00 . A A . 62 TYR CE1 1 1
6 10161 1 1 62 TYR CE2 C 57.113 -40.433 -103.857 1.00 . A A . 62 TYR CE2 1 1
6 10162 1 1 62 TYR CG C 55.586 -41.095 -102.110 1.00 . A A . 62 TYR CG 1 1
6 10163 1 1 62 TYR CZ C 56.793 -39.110 -103.639 1.00 . A A . 62 TYR CZ 1 1
6 10164 1 1 62 TYR H H 52.201 -41.911 -100.338 1.00 . A A . 62 TYR H 1 1
6 10165 1 1 62 TYR HA H 53.546 -42.492 -102.880 1.00 . A A . 62 TYR HA 1 1
6 10166 1 1 62 TYR HB2 H 54.818 -41.796 -100.274 1.00 . A A . 62 TYR HB2 1 1
6 10167 1 1 62 TYR HB3 H 55.587 -43.030 -101.266 1.00 . A A . 62 TYR HB3 1 1
6 10168 1 1 62 TYR HD1 H 54.562 -39.487 -101.148 1.00 . A A . 62 TYR HD1 1 1
6 10169 1 1 62 TYR HD2 H 56.758 -42.454 -103.264 1.00 . A A . 62 TYR HD2 1 1
6 10170 1 1 62 TYR HE1 H 55.627 -37.728 -102.497 1.00 . A A . 62 TYR HE1 1 1
6 10171 1 1 62 TYR HE2 H 57.830 -40.703 -104.618 1.00 . A A . 62 TYR HE2 1 1
6 10172 1 1 62 TYR HH H 58.208 -38.465 -104.770 1.00 . A A . 62 TYR HH 1 1
6 10173 1 1 62 TYR N N 52.513 -41.752 -101.253 1.00 . A A . 62 TYR N 1 1
6 10174 1 1 62 TYR O O 52.938 -44.867 -102.323 1.00 . A A . 62 TYR O 1 1
6 10175 1 1 62 TYR OH O 57.391 -38.128 -104.396 1.00 . A A . 62 TYR OH 1 1
6 10176 1 1 63 ALA C C 54.057 -46.777 -100.605 1.00 . A A . 63 ALA C 1 1
6 10177 1 1 63 ALA CA C 53.299 -45.782 -99.733 1.00 . A A . 63 ALA CA 1 1
6 10178 1 1 63 ALA CB C 51.814 -46.114 -99.719 1.00 . A A . 63 ALA CB 1 1
6 10179 1 1 63 ALA H H 53.800 -43.734 -99.553 1.00 . A A . 63 ALA H 1 1
6 10180 1 1 63 ALA HA H 53.668 -45.852 -98.719 1.00 . A A . 63 ALA HA 1 1
6 10181 1 1 63 ALA HB1 H 51.250 -45.227 -99.471 1.00 . A A . 63 ALA HB1 1 1
6 10182 1 1 63 ALA HB2 H 51.516 -46.470 -100.694 1.00 . A A . 63 ALA HB2 1 1
6 10183 1 1 63 ALA HB3 H 51.624 -46.880 -98.982 1.00 . A A . 63 ALA HB3 1 1
6 10184 1 1 63 ALA N N 53.507 -44.415 -100.194 1.00 . A A . 63 ALA N 1 1
6 10185 1 1 63 ALA O O 54.878 -46.388 -101.436 1.00 . A A . 63 ALA O 1 1
6 10186 1 1 64 ARG C C 55.939 -49.116 -100.915 1.00 . A A . 64 ARG C 1 1
6 10187 1 1 64 ARG CA C 54.436 -49.112 -101.177 1.00 . A A . 64 ARG CA 1 1
6 10188 1 1 64 ARG CB C 54.168 -48.924 -102.671 1.00 . A A . 64 ARG CB 1 1
6 10189 1 1 64 ARG CD C 52.959 -50.705 -103.968 1.00 . A A . 64 ARG CD 1 1
6 10190 1 1 64 ARG CG C 54.309 -50.204 -103.480 1.00 . A A . 64 ARG CG 1 1
6 10191 1 1 64 ARG CZ C 52.058 -52.613 -105.230 1.00 . A A . 64 ARG CZ 1 1
6 10192 1 1 64 ARG H H 53.115 -48.309 -99.731 1.00 . A A . 64 ARG H 1 1
6 10193 1 1 64 ARG HA H 54.025 -50.059 -100.862 1.00 . A A . 64 ARG HA 1 1
6 10194 1 1 64 ARG HB2 H 53.163 -48.551 -102.801 1.00 . A A . 64 ARG HB2 1 1
6 10195 1 1 64 ARG HB3 H 54.867 -48.199 -103.061 1.00 . A A . 64 ARG HB3 1 1
6 10196 1 1 64 ARG HD2 H 52.355 -50.965 -103.112 1.00 . A A . 64 ARG HD2 1 1
6 10197 1 1 64 ARG HD3 H 52.475 -49.914 -104.522 1.00 . A A . 64 ARG HD3 1 1
6 10198 1 1 64 ARG HE H 53.990 -52.128 -105.122 1.00 . A A . 64 ARG HE 1 1
6 10199 1 1 64 ARG HG2 H 54.939 -50.010 -104.335 1.00 . A A . 64 ARG HG2 1 1
6 10200 1 1 64 ARG HG3 H 54.762 -50.962 -102.860 1.00 . A A . 64 ARG HG3 1 1
6 10201 1 1 64 ARG HH11 H 50.674 -51.505 -104.261 1.00 . A A . 64 ARG HH11 1 1
6 10202 1 1 64 ARG HH12 H 50.053 -52.853 -105.155 1.00 . A A . 64 ARG HH12 1 1
6 10203 1 1 64 ARG HH21 H 53.183 -53.905 -106.302 1.00 . A A . 64 ARG HH21 1 1
6 10204 1 1 64 ARG HH22 H 51.481 -54.218 -106.315 1.00 . A A . 64 ARG HH22 1 1
6 10205 1 1 64 ARG N N 53.778 -48.061 -100.409 1.00 . A A . 64 ARG N 1 1
6 10206 1 1 64 ARG NE N 53.089 -51.877 -104.829 1.00 . A A . 64 ARG NE 1 1
6 10207 1 1 64 ARG NH1 N 50.827 -52.298 -104.850 1.00 . A A . 64 ARG NH1 1 1
6 10208 1 1 64 ARG NH2 N 52.257 -53.665 -106.014 1.00 . A A . 64 ARG NH2 1 1
6 10209 1 1 64 ARG O O 56.698 -48.415 -101.584 1.00 . A A . 64 ARG O 1 1
6 10210 1 1 65 ASP C C 58.067 -51.319 -98.867 1.00 . A A . 65 ASP C 1 1
6 10211 1 1 65 ASP CA C 57.774 -50.007 -99.587 1.00 . A A . 65 ASP CA 1 1
6 10212 1 1 65 ASP CB C 58.185 -48.825 -98.707 1.00 . A A . 65 ASP CB 1 1
6 10213 1 1 65 ASP CG C 57.251 -48.628 -97.529 1.00 . A A . 65 ASP CG 1 1
6 10214 1 1 65 ASP H H 55.708 -50.445 -99.440 1.00 . A A . 65 ASP H 1 1
6 10215 1 1 65 ASP HA H 58.346 -49.978 -100.502 1.00 . A A . 65 ASP HA 1 1
6 10216 1 1 65 ASP HB2 H 59.182 -48.997 -98.327 1.00 . A A . 65 ASP HB2 1 1
6 10217 1 1 65 ASP HB3 H 58.181 -47.923 -99.302 1.00 . A A . 65 ASP HB3 1 1
6 10218 1 1 65 ASP N N 56.362 -49.910 -99.937 1.00 . A A . 65 ASP N 1 1
6 10219 1 1 65 ASP O O 59.059 -51.988 -99.152 1.00 . A A . 65 ASP O 1 1
6 10220 1 1 65 ASP OD1 O 56.229 -47.929 -97.692 1.00 . A A . 65 ASP OD1 1 1
6 10221 1 1 65 ASP OD2 O 57.542 -49.173 -96.444 1.00 . A A . 65 ASP OD2 1 1
6 10222 1 1 66 GLY C C 56.736 -52.858 -95.810 1.00 . A A . 66 GLY C 1 1
6 10223 1 1 66 GLY CA C 57.380 -52.912 -97.182 1.00 . A A . 66 GLY CA 1 1
6 10224 1 1 66 GLY H H 56.423 -51.108 -97.744 1.00 . A A . 66 GLY H 1 1
6 10225 1 1 66 GLY HA2 H 56.946 -53.728 -97.740 1.00 . A A . 66 GLY HA2 1 1
6 10226 1 1 66 GLY HA3 H 58.438 -53.093 -97.063 1.00 . A A . 66 GLY HA3 1 1
6 10227 1 1 66 GLY N N 57.196 -51.681 -97.929 1.00 . A A . 66 GLY N 1 1
6 10228 1 1 66 GLY O O 57.271 -52.240 -94.890 1.00 . A A . 66 GLY O 1 1
6 10229 1 1 67 SER C C 54.237 -54.894 -94.157 1.00 . A A . 67 SER C 1 1
6 10230 1 1 67 SER CA C 54.864 -53.526 -94.405 1.00 . A A . 67 SER CA 1 1
6 10231 1 1 67 SER CB C 53.780 -52.446 -94.394 1.00 . A A . 67 SER CB 1 1
6 10232 1 1 67 SER H H 55.209 -53.981 -96.444 1.00 . A A . 67 SER H 1 1
6 10233 1 1 67 SER HA H 55.574 -53.320 -93.618 1.00 . A A . 67 SER HA 1 1
6 10234 1 1 67 SER HB2 H 54.144 -51.580 -93.863 1.00 . A A . 67 SER HB2 1 1
6 10235 1 1 67 SER HB3 H 53.540 -52.170 -95.411 1.00 . A A . 67 SER HB3 1 1
6 10236 1 1 67 SER HG H 52.545 -52.534 -92.876 1.00 . A A . 67 SER HG 1 1
6 10237 1 1 67 SER N N 55.584 -53.507 -95.673 1.00 . A A . 67 SER N 1 1
6 10238 1 1 67 SER O O 53.919 -55.625 -95.096 1.00 . A A . 67 SER O 1 1
6 10239 1 1 67 SER OG O 52.603 -52.912 -93.757 1.00 . A A . 67 SER OG 1 1
6 10240 1 1 68 THR C C 52.115 -56.326 -91.849 1.00 . A A . 68 THR C 1 1
6 10241 1 1 68 THR CA C 53.475 -56.517 -92.511 1.00 . A A . 68 THR CA 1 1
6 10242 1 1 68 THR CB C 54.394 -57.298 -91.553 1.00 . A A . 68 THR CB 1 1
6 10243 1 1 68 THR CG2 C 54.861 -56.413 -90.408 1.00 . A A . 68 THR CG2 1 1
6 10244 1 1 68 THR H H 54.336 -54.612 -92.181 1.00 . A A . 68 THR H 1 1
6 10245 1 1 68 THR HA H 53.348 -57.101 -93.411 1.00 . A A . 68 THR HA 1 1
6 10246 1 1 68 THR HB H 55.261 -57.634 -92.105 1.00 . A A . 68 THR HB 1 1
6 10247 1 1 68 THR HG1 H 53.471 -59.030 -91.751 1.00 . A A . 68 THR HG1 1 1
6 10248 1 1 68 THR HG21 H 55.773 -55.909 -90.690 1.00 . A A . 68 THR HG21 1 1
6 10249 1 1 68 THR HG22 H 55.040 -57.021 -89.533 1.00 . A A . 68 THR HG22 1 1
6 10250 1 1 68 THR HG23 H 54.099 -55.680 -90.187 1.00 . A A . 68 THR HG23 1 1
6 10251 1 1 68 THR N N 54.062 -55.236 -92.884 1.00 . A A . 68 THR N 1 1
6 10252 1 1 68 THR O O 51.258 -57.207 -91.905 1.00 . A A . 68 THR O 1 1
6 10253 1 1 68 THR OG1 O 53.702 -58.438 -91.031 1.00 . A A . 68 THR OG1 1 1
6 10254 1 1 69 ALA C C 50.393 -55.848 -89.421 1.00 . A A . 69 ALA C 1 1
6 10255 1 1 69 ALA CA C 50.668 -54.862 -90.551 1.00 . A A . 69 ALA CA 1 1
6 10256 1 1 69 ALA CB C 49.521 -54.870 -91.551 1.00 . A A . 69 ALA CB 1 1
6 10257 1 1 69 ALA H H 52.646 -54.507 -91.212 1.00 . A A . 69 ALA H 1 1
6 10258 1 1 69 ALA HA H 50.745 -53.867 -90.137 1.00 . A A . 69 ALA HA 1 1
6 10259 1 1 69 ALA HB1 H 48.742 -54.203 -91.209 1.00 . A A . 69 ALA HB1 1 1
6 10260 1 1 69 ALA HB2 H 49.881 -54.540 -92.514 1.00 . A A . 69 ALA HB2 1 1
6 10261 1 1 69 ALA HB3 H 49.125 -55.871 -91.637 1.00 . A A . 69 ALA HB3 1 1
6 10262 1 1 69 ALA N N 51.925 -55.169 -91.222 1.00 . A A . 69 ALA N 1 1
6 10263 1 1 69 ALA O O 49.925 -56.962 -89.656 1.00 . A A . 69 ALA O 1 1
6 10264 1 1 70 SER C C 50.553 -55.464 -85.740 1.00 . A A . 70 SER C 1 1
6 10265 1 1 70 SER CA C 50.477 -56.280 -87.027 1.00 . A A . 70 SER CA 1 1
6 10266 1 1 70 SER CB C 51.515 -57.404 -86.993 1.00 . A A . 70 SER CB 1 1
6 10267 1 1 70 SER H H 51.059 -54.532 -88.071 1.00 . A A . 70 SER H 1 1
6 10268 1 1 70 SER HA H 49.491 -56.714 -87.107 1.00 . A A . 70 SER HA 1 1
6 10269 1 1 70 SER HB2 H 51.602 -57.840 -87.976 1.00 . A A . 70 SER HB2 1 1
6 10270 1 1 70 SER HB3 H 52.470 -56.999 -86.692 1.00 . A A . 70 SER HB3 1 1
6 10271 1 1 70 SER HG H 50.631 -58.029 -85.360 1.00 . A A . 70 SER HG 1 1
6 10272 1 1 70 SER N N 50.688 -55.432 -88.194 1.00 . A A . 70 SER N 1 1
6 10273 1 1 70 SER O O 51.277 -55.817 -84.809 1.00 . A A . 70 SER O 1 1
6 10274 1 1 70 SER OG O 51.139 -58.417 -86.076 1.00 . A A . 70 SER OG 1 1
6 10275 1 1 71 ASP C C 48.812 -54.035 -83.471 1.00 . A A . 71 ASP C 1 1
6 10276 1 1 71 ASP CA C 49.779 -53.503 -84.524 1.00 . A A . 71 ASP CA 1 1
6 10277 1 1 71 ASP CB C 49.386 -52.080 -84.923 1.00 . A A . 71 ASP CB 1 1
6 10278 1 1 71 ASP CG C 49.967 -51.673 -86.263 1.00 . A A . 71 ASP CG 1 1
6 10279 1 1 71 ASP H H 49.243 -54.141 -86.470 1.00 . A A . 71 ASP H 1 1
6 10280 1 1 71 ASP HA H 50.774 -53.487 -84.106 1.00 . A A . 71 ASP HA 1 1
6 10281 1 1 71 ASP HB2 H 48.309 -52.014 -84.984 1.00 . A A . 71 ASP HB2 1 1
6 10282 1 1 71 ASP HB3 H 49.743 -51.390 -84.172 1.00 . A A . 71 ASP HB3 1 1
6 10283 1 1 71 ASP N N 49.799 -54.370 -85.696 1.00 . A A . 71 ASP N 1 1
6 10284 1 1 71 ASP O O 47.595 -53.959 -83.637 1.00 . A A . 71 ASP O 1 1
6 10285 1 1 71 ASP OD1 O 49.300 -51.903 -87.294 1.00 . A A . 71 ASP OD1 1 1
6 10286 1 1 71 ASP OD2 O 51.088 -51.123 -86.281 1.00 . A A . 71 ASP OD2 1 1
6 10287 1 1 72 ALA C C 49.358 -55.245 -80.022 1.00 . A A . 72 ALA C 1 1
6 10288 1 1 72 ALA CA C 48.549 -55.117 -81.308 1.00 . A A . 72 ALA CA 1 1
6 10289 1 1 72 ALA CB C 47.973 -56.467 -81.708 1.00 . A A . 72 ALA CB 1 1
6 10290 1 1 72 ALA H H 50.339 -54.604 -82.313 1.00 . A A . 72 ALA H 1 1
6 10291 1 1 72 ALA HA H 47.725 -54.438 -81.136 1.00 . A A . 72 ALA HA 1 1
6 10292 1 1 72 ALA HB1 H 47.993 -56.560 -82.784 1.00 . A A . 72 ALA HB1 1 1
6 10293 1 1 72 ALA HB2 H 48.565 -57.255 -81.267 1.00 . A A . 72 ALA HB2 1 1
6 10294 1 1 72 ALA HB3 H 46.954 -56.542 -81.358 1.00 . A A . 72 ALA HB3 1 1
6 10295 1 1 72 ALA N N 49.362 -54.573 -82.388 1.00 . A A . 72 ALA N 1 1
6 10296 1 1 72 ALA O O 49.048 -56.067 -79.161 1.00 . A A . 72 ALA O 1 1
6 10297 1 1 73 GLY C C 51.696 -53.087 -78.284 1.00 . A A . 73 GLY C 1 1
6 10298 1 1 73 GLY CA C 51.237 -54.465 -78.715 1.00 . A A . 73 GLY CA 1 1
6 10299 1 1 73 GLY H H 50.599 -53.791 -80.617 1.00 . A A . 73 GLY H 1 1
6 10300 1 1 73 GLY HA2 H 50.680 -54.917 -77.907 1.00 . A A . 73 GLY HA2 1 1
6 10301 1 1 73 GLY HA3 H 52.106 -55.072 -78.923 1.00 . A A . 73 GLY HA3 1 1
6 10302 1 1 73 GLY N N 50.399 -54.426 -79.898 1.00 . A A . 73 GLY N 1 1
6 10303 1 1 73 GLY O O 52.671 -52.954 -77.544 1.00 . A A . 73 GLY O 1 1
6 10304 1 1 74 GLU C C 50.132 -49.949 -77.827 1.00 . A A . 74 GLU C 1 1
6 10305 1 1 74 GLU CA C 51.338 -50.683 -78.408 1.00 . A A . 74 GLU CA 1 1
6 10306 1 1 74 GLU CB C 51.853 -49.942 -79.643 1.00 . A A . 74 GLU CB 1 1
6 10307 1 1 74 GLU CD C 53.065 -48.121 -78.379 1.00 . A A . 74 GLU CD 1 1
6 10308 1 1 74 GLU CG C 52.022 -48.447 -79.430 1.00 . A A . 74 GLU CG 1 1
6 10309 1 1 74 GLU H H 50.227 -52.229 -79.335 1.00 . A A . 74 GLU H 1 1
6 10310 1 1 74 GLU HA H 52.119 -50.711 -77.664 1.00 . A A . 74 GLU HA 1 1
6 10311 1 1 74 GLU HB2 H 52.811 -50.355 -79.923 1.00 . A A . 74 GLU HB2 1 1
6 10312 1 1 74 GLU HB3 H 51.157 -50.092 -80.455 1.00 . A A . 74 GLU HB3 1 1
6 10313 1 1 74 GLU HG2 H 52.321 -47.994 -80.364 1.00 . A A . 74 GLU HG2 1 1
6 10314 1 1 74 GLU HG3 H 51.075 -48.032 -79.118 1.00 . A A . 74 GLU HG3 1 1
6 10315 1 1 74 GLU N N 50.994 -52.058 -78.749 1.00 . A A . 74 GLU N 1 1
6 10316 1 1 74 GLU O O 50.186 -49.427 -76.713 1.00 . A A . 74 GLU O 1 1
6 10317 1 1 74 GLU OE1 O 54.230 -48.536 -78.552 1.00 . A A . 74 GLU OE1 1 1
6 10318 1 1 74 GLU OE2 O 52.716 -47.453 -77.383 1.00 . A A . 74 GLU OE2 1 1
6 10319 1 1 75 THR C C 48.051 -47.740 -78.002 1.00 . A A . 75 THR C 1 1
6 10320 1 1 75 THR CA C 47.827 -49.240 -78.155 1.00 . A A . 75 THR CA 1 1
6 10321 1 1 75 THR CB C 47.319 -49.811 -76.818 1.00 . A A . 75 THR CB 1 1
6 10322 1 1 75 THR CG2 C 47.649 -51.292 -76.702 1.00 . A A . 75 THR CG2 1 1
6 10323 1 1 75 THR H H 49.064 -50.345 -79.470 1.00 . A A . 75 THR H 1 1
6 10324 1 1 75 THR HA H 47.068 -49.406 -78.905 1.00 . A A . 75 THR HA 1 1
6 10325 1 1 75 THR HB H 46.246 -49.692 -76.778 1.00 . A A . 75 THR HB 1 1
6 10326 1 1 75 THR HG1 H 47.478 -48.246 -75.628 1.00 . A A . 75 THR HG1 1 1
6 10327 1 1 75 THR HG21 H 46.966 -51.759 -76.008 1.00 . A A . 75 THR HG21 1 1
6 10328 1 1 75 THR HG22 H 48.661 -51.408 -76.345 1.00 . A A . 75 THR HG22 1 1
6 10329 1 1 75 THR HG23 H 47.552 -51.759 -77.670 1.00 . A A . 75 THR HG23 1 1
6 10330 1 1 75 THR N N 49.045 -49.911 -78.592 1.00 . A A . 75 THR N 1 1
6 10331 1 1 75 THR O O 49.006 -47.307 -77.356 1.00 . A A . 75 THR O 1 1
6 10332 1 1 75 THR OG1 O 47.910 -49.099 -75.725 1.00 . A A . 75 THR OG1 1 1
6 10333 1 1 76 HIS C C 46.030 -44.899 -77.858 1.00 . A A . 76 HIS C 1 1
6 10334 1 1 76 HIS CA C 47.264 -45.497 -78.527 1.00 . A A . 76 HIS CA 1 1
6 10335 1 1 76 HIS CB C 47.435 -44.906 -79.927 1.00 . A A . 76 HIS CB 1 1
6 10336 1 1 76 HIS CD2 C 49.419 -44.164 -81.423 1.00 . A A . 76 HIS CD2 1 1
6 10337 1 1 76 HIS CE1 C 51.049 -45.063 -80.265 1.00 . A A . 76 HIS CE1 1 1
6 10338 1 1 76 HIS CG C 48.865 -44.782 -80.355 1.00 . A A . 76 HIS CG 1 1
6 10339 1 1 76 HIS H H 46.425 -47.354 -79.099 1.00 . A A . 76 HIS H 1 1
6 10340 1 1 76 HIS HA H 48.133 -45.253 -77.935 1.00 . A A . 76 HIS HA 1 1
6 10341 1 1 76 HIS HB2 H 46.930 -45.539 -80.642 1.00 . A A . 76 HIS HB2 1 1
6 10342 1 1 76 HIS HB3 H 46.993 -43.920 -79.952 1.00 . A A . 76 HIS HB3 1 1
6 10343 1 1 76 HIS HD1 H 49.834 -45.852 -78.820 1.00 . A A . 76 HIS HD1 1 1
6 10344 1 1 76 HIS HD2 H 48.892 -43.621 -82.196 1.00 . A A . 76 HIS HD2 1 1
6 10345 1 1 76 HIS HE1 H 52.032 -45.368 -79.941 1.00 . A A . 76 HIS HE1 1 1
6 10346 1 1 76 HIS N N 47.164 -46.950 -78.599 1.00 . A A . 76 HIS N 1 1
6 10347 1 1 76 HIS ND1 N 49.912 -45.336 -79.649 1.00 . A A . 76 HIS ND1 1 1
6 10348 1 1 76 HIS NE2 N 50.777 -44.352 -81.344 1.00 . A A . 76 HIS NE2 1 1
6 10349 1 1 76 HIS O O 46.029 -43.733 -77.462 1.00 . A A . 76 HIS O 1 1
6 10350 1 1 77 PHE C C 43.501 -45.978 -75.791 1.00 . A A . 77 PHE C 1 1
6 10351 1 1 77 PHE CA C 43.740 -45.256 -77.114 1.00 . A A . 77 PHE CA 1 1
6 10352 1 1 77 PHE CB C 42.559 -45.493 -78.058 1.00 . A A . 77 PHE CB 1 1
6 10353 1 1 77 PHE CD1 C 40.812 -44.404 -76.623 1.00 . A A . 77 PHE CD1 1 1
6 10354 1 1 77 PHE CD2 C 40.393 -46.603 -77.446 1.00 . A A . 77 PHE CD2 1 1
6 10355 1 1 77 PHE CE1 C 39.587 -44.407 -75.982 1.00 . A A . 77 PHE CE1 1 1
6 10356 1 1 77 PHE CE2 C 39.168 -46.611 -76.807 1.00 . A A . 77 PHE CE2 1 1
6 10357 1 1 77 PHE CG C 41.228 -45.500 -77.362 1.00 . A A . 77 PHE CG 1 1
6 10358 1 1 77 PHE CZ C 38.765 -45.512 -76.073 1.00 . A A . 77 PHE CZ 1 1
6 10359 1 1 77 PHE H H 45.043 -46.625 -78.069 1.00 . A A . 77 PHE H 1 1
6 10360 1 1 77 PHE HA H 43.831 -44.199 -76.922 1.00 . A A . 77 PHE HA 1 1
6 10361 1 1 77 PHE HB2 H 42.540 -44.711 -78.802 1.00 . A A . 77 PHE HB2 1 1
6 10362 1 1 77 PHE HB3 H 42.684 -46.447 -78.547 1.00 . A A . 77 PHE HB3 1 1
6 10363 1 1 77 PHE HD1 H 41.455 -43.538 -76.551 1.00 . A A . 77 PHE HD1 1 1
6 10364 1 1 77 PHE HD2 H 40.707 -47.463 -78.018 1.00 . A A . 77 PHE HD2 1 1
6 10365 1 1 77 PHE HE1 H 39.275 -43.546 -75.409 1.00 . A A . 77 PHE HE1 1 1
6 10366 1 1 77 PHE HE2 H 38.526 -47.477 -76.879 1.00 . A A . 77 PHE HE2 1 1
6 10367 1 1 77 PHE HZ H 37.808 -45.517 -75.573 1.00 . A A . 77 PHE HZ 1 1
6 10368 1 1 77 PHE N N 44.981 -45.706 -77.734 1.00 . A A . 77 PHE N 1 1
6 10369 1 1 77 PHE O O 43.683 -47.191 -75.692 1.00 . A A . 77 PHE O 1 1
6 10370 1 1 78 ARG C C 41.689 -45.048 -72.768 1.00 . A A . 78 ARG C 1 1
6 10371 1 1 78 ARG CA C 42.830 -45.788 -73.459 1.00 . A A . 78 ARG CA 1 1
6 10372 1 1 78 ARG CB C 44.090 -45.726 -72.594 1.00 . A A . 78 ARG CB 1 1
6 10373 1 1 78 ARG CD C 45.798 -44.052 -71.821 1.00 . A A . 78 ARG CD 1 1
6 10374 1 1 78 ARG CG C 44.316 -44.372 -71.942 1.00 . A A . 78 ARG CG 1 1
6 10375 1 1 78 ARG CZ C 47.817 -45.037 -70.823 1.00 . A A . 78 ARG CZ 1 1
6 10376 1 1 78 ARG H H 42.965 -44.260 -74.918 1.00 . A A . 78 ARG H 1 1
6 10377 1 1 78 ARG HA H 42.545 -46.821 -73.593 1.00 . A A . 78 ARG HA 1 1
6 10378 1 1 78 ARG HB2 H 44.013 -46.469 -71.814 1.00 . A A . 78 ARG HB2 1 1
6 10379 1 1 78 ARG HB3 H 44.947 -45.952 -73.211 1.00 . A A . 78 ARG HB3 1 1
6 10380 1 1 78 ARG HD2 H 46.238 -44.073 -72.807 1.00 . A A . 78 ARG HD2 1 1
6 10381 1 1 78 ARG HD3 H 45.905 -43.064 -71.400 1.00 . A A . 78 ARG HD3 1 1
6 10382 1 1 78 ARG HE H 45.955 -45.666 -70.484 1.00 . A A . 78 ARG HE 1 1
6 10383 1 1 78 ARG HG2 H 43.842 -43.610 -72.543 1.00 . A A . 78 ARG HG2 1 1
6 10384 1 1 78 ARG HG3 H 43.876 -44.381 -70.956 1.00 . A A . 78 ARG HG3 1 1
6 10385 1 1 78 ARG HH11 H 48.155 -43.480 -72.065 1.00 . A A . 78 ARG HH11 1 1
6 10386 1 1 78 ARG HH12 H 49.570 -44.183 -71.354 1.00 . A A . 78 ARG HH12 1 1
6 10387 1 1 78 ARG HH21 H 47.810 -46.601 -69.542 1.00 . A A . 78 ARG HH21 1 1
6 10388 1 1 78 ARG HH22 H 49.373 -45.959 -69.920 1.00 . A A . 78 ARG HH22 1 1
6 10389 1 1 78 ARG N N 43.092 -45.222 -74.777 1.00 . A A . 78 ARG N 1 1
6 10390 1 1 78 ARG NE N 46.497 -45.011 -70.970 1.00 . A A . 78 ARG NE 1 1
6 10391 1 1 78 ARG NH1 N 48.576 -44.162 -71.467 1.00 . A A . 78 ARG NH1 1 1
6 10392 1 1 78 ARG NH2 N 48.380 -45.940 -70.030 1.00 . A A . 78 ARG NH2 1 1
6 10393 1 1 78 ARG O O 41.556 -43.830 -72.896 1.00 . A A . 78 ARG O 1 1
6 10394 1 1 79 LEU C C 39.678 -45.712 -69.884 1.00 . A A . 79 LEU C 1 1
6 10395 1 1 79 LEU CA C 39.736 -45.207 -71.322 1.00 . A A . 79 LEU CA 1 1
6 10396 1 1 79 LEU CB C 38.428 -45.537 -72.044 1.00 . A A . 79 LEU CB 1 1
6 10397 1 1 79 LEU CD1 C 35.956 -45.135 -72.139 1.00 . A A . 79 LEU CD1 1 1
6 10398 1 1 79 LEU CD2 C 37.379 -43.791 -70.582 1.00 . A A . 79 LEU CD2 1 1
6 10399 1 1 79 LEU CG C 37.318 -44.491 -71.932 1.00 . A A . 79 LEU CG 1 1
6 10400 1 1 79 LEU H H 41.024 -46.756 -71.970 1.00 . A A . 79 LEU H 1 1
6 10401 1 1 79 LEU HA H 39.871 -44.136 -71.310 1.00 . A A . 79 LEU HA 1 1
6 10402 1 1 79 LEU HB2 H 38.653 -45.669 -73.091 1.00 . A A . 79 LEU HB2 1 1
6 10403 1 1 79 LEU HB3 H 38.052 -46.465 -71.638 1.00 . A A . 79 LEU HB3 1 1
6 10404 1 1 79 LEU HD11 H 35.803 -45.325 -73.190 1.00 . A A . 79 LEU HD11 1 1
6 10405 1 1 79 LEU HD12 H 35.185 -44.470 -71.777 1.00 . A A . 79 LEU HD12 1 1
6 10406 1 1 79 LEU HD13 H 35.912 -46.067 -71.594 1.00 . A A . 79 LEU HD13 1 1
6 10407 1 1 79 LEU HD21 H 38.235 -43.132 -70.558 1.00 . A A . 79 LEU HD21 1 1
6 10408 1 1 79 LEU HD22 H 37.471 -44.528 -69.798 1.00 . A A . 79 LEU HD22 1 1
6 10409 1 1 79 LEU HD23 H 36.477 -43.216 -70.434 1.00 . A A . 79 LEU HD23 1 1
6 10410 1 1 79 LEU HG H 37.455 -43.746 -72.703 1.00 . A A . 79 LEU HG 1 1
6 10411 1 1 79 LEU N N 40.867 -45.792 -72.035 1.00 . A A . 79 LEU N 1 1
6 10412 1 1 79 LEU O O 39.525 -46.909 -69.643 1.00 . A A . 79 LEU O 1 1
6 10413 1 1 80 GLU C C 38.922 -44.141 -66.731 1.00 . A A . 80 GLU C 1 1
6 10414 1 1 80 GLU CA C 39.760 -45.144 -67.519 1.00 . A A . 80 GLU CA 1 1
6 10415 1 1 80 GLU CB C 41.177 -45.204 -66.945 1.00 . A A . 80 GLU CB 1 1
6 10416 1 1 80 GLU CD C 42.367 -43.251 -65.872 1.00 . A A . 80 GLU CD 1 1
6 10417 1 1 80 GLU CG C 41.979 -43.933 -67.170 1.00 . A A . 80 GLU CG 1 1
6 10418 1 1 80 GLU H H 39.920 -43.853 -69.189 1.00 . A A . 80 GLU H 1 1
6 10419 1 1 80 GLU HA H 39.306 -46.120 -67.434 1.00 . A A . 80 GLU HA 1 1
6 10420 1 1 80 GLU HB2 H 41.115 -45.384 -65.882 1.00 . A A . 80 GLU HB2 1 1
6 10421 1 1 80 GLU HB3 H 41.705 -46.024 -67.409 1.00 . A A . 80 GLU HB3 1 1
6 10422 1 1 80 GLU HG2 H 42.880 -44.181 -67.711 1.00 . A A . 80 GLU HG2 1 1
6 10423 1 1 80 GLU HG3 H 41.385 -43.247 -67.756 1.00 . A A . 80 GLU HG3 1 1
6 10424 1 1 80 GLU N N 39.800 -44.791 -68.934 1.00 . A A . 80 GLU N 1 1
6 10425 1 1 80 GLU O O 38.937 -42.943 -67.017 1.00 . A A . 80 GLU O 1 1
6 10426 1 1 80 GLU OE1 O 41.465 -42.731 -65.182 1.00 . A A . 80 GLU OE1 1 1
6 10427 1 1 80 GLU OE2 O 43.572 -43.239 -65.546 1.00 . A A . 80 GLU OE2 1 1
6 10428 1 1 81 VAL C C 37.578 -44.064 -63.426 1.00 . A A . 81 VAL C 1 1
6 10429 1 1 81 VAL CA C 37.349 -43.787 -64.908 1.00 . A A . 81 VAL CA 1 1
6 10430 1 1 81 VAL CB C 35.857 -43.989 -65.232 1.00 . A A . 81 VAL CB 1 1
6 10431 1 1 81 VAL CG1 C 35.631 -43.985 -66.736 1.00 . A A . 81 VAL CG1 1 1
6 10432 1 1 81 VAL CG2 C 35.348 -45.282 -64.612 1.00 . A A . 81 VAL CG2 1 1
6 10433 1 1 81 VAL H H 38.223 -45.602 -65.559 1.00 . A A . 81 VAL H 1 1
6 10434 1 1 81 VAL HA H 37.605 -42.759 -65.117 1.00 . A A . 81 VAL HA 1 1
6 10435 1 1 81 VAL HB H 35.302 -43.167 -64.805 1.00 . A A . 81 VAL HB 1 1
6 10436 1 1 81 VAL HG11 H 36.529 -43.647 -67.233 1.00 . A A . 81 VAL HG11 1 1
6 10437 1 1 81 VAL HG12 H 35.389 -44.985 -67.067 1.00 . A A . 81 VAL HG12 1 1
6 10438 1 1 81 VAL HG13 H 34.816 -43.319 -66.976 1.00 . A A . 81 VAL HG13 1 1
6 10439 1 1 81 VAL HG21 H 34.578 -45.703 -65.241 1.00 . A A . 81 VAL HG21 1 1
6 10440 1 1 81 VAL HG22 H 36.164 -45.984 -64.521 1.00 . A A . 81 VAL HG22 1 1
6 10441 1 1 81 VAL HG23 H 34.940 -45.076 -63.633 1.00 . A A . 81 VAL HG23 1 1
6 10442 1 1 81 VAL N N 38.193 -44.639 -65.738 1.00 . A A . 81 VAL N 1 1
6 10443 1 1 81 VAL O O 37.692 -45.216 -63.008 1.00 . A A . 81 VAL O 1 1
6 10444 1 1 82 THR C C 36.705 -42.516 -60.413 1.00 . A A . 82 THR C 1 1
6 10445 1 1 82 THR CA C 37.861 -43.124 -61.199 1.00 . A A . 82 THR CA 1 1
6 10446 1 1 82 THR CB C 39.175 -42.446 -60.767 1.00 . A A . 82 THR CB 1 1
6 10447 1 1 82 THR CG2 C 39.543 -42.836 -59.343 1.00 . A A . 82 THR CG2 1 1
6 10448 1 1 82 THR H H 37.547 -42.105 -63.027 1.00 . A A . 82 THR H 1 1
6 10449 1 1 82 THR HA H 37.930 -44.177 -60.964 1.00 . A A . 82 THR HA 1 1
6 10450 1 1 82 THR HB H 39.038 -41.374 -60.806 1.00 . A A . 82 THR HB 1 1
6 10451 1 1 82 THR HG1 H 40.348 -43.769 -61.640 1.00 . A A . 82 THR HG1 1 1
6 10452 1 1 82 THR HG21 H 39.150 -42.103 -58.655 1.00 . A A . 82 THR HG21 1 1
6 10453 1 1 82 THR HG22 H 40.617 -42.880 -59.249 1.00 . A A . 82 THR HG22 1 1
6 10454 1 1 82 THR HG23 H 39.122 -43.804 -59.116 1.00 . A A . 82 THR HG23 1 1
6 10455 1 1 82 THR N N 37.645 -42.998 -62.635 1.00 . A A . 82 THR N 1 1
6 10456 1 1 82 THR O O 36.492 -41.304 -60.442 1.00 . A A . 82 THR O 1 1
6 10457 1 1 82 THR OG1 O 40.233 -42.815 -61.657 1.00 . A A . 82 THR OG1 1 1
6 10458 1 1 83 SER C C 35.090 -43.101 -57.428 1.00 . A A . 83 SER C 1 1
6 10459 1 1 83 SER CA C 34.825 -42.910 -58.919 1.00 . A A . 83 SER CA 1 1
6 10460 1 1 83 SER CB C 33.559 -43.668 -59.323 1.00 . A A . 83 SER CB 1 1
6 10461 1 1 83 SER H H 36.182 -44.320 -59.728 1.00 . A A . 83 SER H 1 1
6 10462 1 1 83 SER HA H 34.683 -41.858 -59.116 1.00 . A A . 83 SER HA 1 1
6 10463 1 1 83 SER HB2 H 33.324 -44.401 -58.567 1.00 . A A . 83 SER HB2 1 1
6 10464 1 1 83 SER HB3 H 32.739 -42.970 -59.416 1.00 . A A . 83 SER HB3 1 1
6 10465 1 1 83 SER HG H 32.934 -44.808 -60.789 1.00 . A A . 83 SER HG 1 1
6 10466 1 1 83 SER N N 35.962 -43.365 -59.711 1.00 . A A . 83 SER N 1 1
6 10467 1 1 83 SER O O 35.033 -44.218 -56.914 1.00 . A A . 83 SER O 1 1
6 10468 1 1 83 SER OG O 33.736 -44.331 -60.563 1.00 . A A . 83 SER OG 1 1
6 10469 1 1 84 ASP C C 36.975 -42.757 -55.030 1.00 . A A . 84 ASP C 1 1
6 10470 1 1 84 ASP CA C 35.655 -42.045 -55.309 1.00 . A A . 84 ASP CA 1 1
6 10471 1 1 84 ASP CB C 34.515 -42.750 -54.572 1.00 . A A . 84 ASP CB 1 1
6 10472 1 1 84 ASP CG C 33.151 -42.363 -55.109 1.00 . A A . 84 ASP CG 1 1
6 10473 1 1 84 ASP H H 35.412 -41.140 -57.207 1.00 . A A . 84 ASP H 1 1
6 10474 1 1 84 ASP HA H 35.727 -41.028 -54.954 1.00 . A A . 84 ASP HA 1 1
6 10475 1 1 84 ASP HB2 H 34.632 -43.818 -54.677 1.00 . A A . 84 ASP HB2 1 1
6 10476 1 1 84 ASP HB3 H 34.557 -42.489 -53.524 1.00 . A A . 84 ASP HB3 1 1
6 10477 1 1 84 ASP N N 35.381 -42.002 -56.741 1.00 . A A . 84 ASP N 1 1
6 10478 1 1 84 ASP O O 37.322 -43.012 -53.877 1.00 . A A . 84 ASP O 1 1
6 10479 1 1 84 ASP OD1 O 32.882 -41.149 -55.226 1.00 . A A . 84 ASP OD1 1 1
6 10480 1 1 84 ASP OD2 O 32.354 -43.274 -55.414 1.00 . A A . 84 ASP OD2 1 1
6 10481 1 1 85 ALA C C 38.883 -44.946 -55.009 1.00 . A A . 85 ALA C 1 1
6 10482 1 1 85 ALA CA C 38.987 -43.759 -55.962 1.00 . A A . 85 ALA CA 1 1
6 10483 1 1 85 ALA CB C 40.055 -42.788 -55.483 1.00 . A A . 85 ALA CB 1 1
6 10484 1 1 85 ALA H H 37.375 -42.848 -56.986 1.00 . A A . 85 ALA H 1 1
6 10485 1 1 85 ALA HA H 39.275 -44.119 -56.939 1.00 . A A . 85 ALA HA 1 1
6 10486 1 1 85 ALA HB1 H 39.957 -41.854 -56.018 1.00 . A A . 85 ALA HB1 1 1
6 10487 1 1 85 ALA HB2 H 39.933 -42.612 -54.425 1.00 . A A . 85 ALA HB2 1 1
6 10488 1 1 85 ALA HB3 H 41.032 -43.207 -55.668 1.00 . A A . 85 ALA HB3 1 1
6 10489 1 1 85 ALA N N 37.705 -43.077 -56.093 1.00 . A A . 85 ALA N 1 1
6 10490 1 1 85 ALA O O 39.196 -44.832 -53.824 1.00 . A A . 85 ALA O 1 1
6 10491 1 1 86 PHE C C 37.736 -48.438 -55.568 1.00 . A A . 86 PHE C 1 1
6 10492 1 1 86 PHE CA C 38.293 -47.291 -54.730 1.00 . A A . 86 PHE CA 1 1
6 10493 1 1 86 PHE CB C 37.376 -47.024 -53.535 1.00 . A A . 86 PHE CB 1 1
6 10494 1 1 86 PHE CD1 C 38.925 -48.020 -51.831 1.00 . A A . 86 PHE CD1 1 1
6 10495 1 1 86 PHE CD2 C 37.960 -45.887 -51.376 1.00 . A A . 86 PHE CD2 1 1
6 10496 1 1 86 PHE CE1 C 39.594 -47.978 -50.622 1.00 . A A . 86 PHE CE1 1 1
6 10497 1 1 86 PHE CE2 C 38.626 -45.840 -50.166 1.00 . A A . 86 PHE CE2 1 1
6 10498 1 1 86 PHE CG C 38.101 -46.976 -52.221 1.00 . A A . 86 PHE CG 1 1
6 10499 1 1 86 PHE CZ C 39.445 -46.886 -49.789 1.00 . A A . 86 PHE CZ 1 1
6 10500 1 1 86 PHE H H 38.206 -46.111 -56.486 1.00 . A A . 86 PHE H 1 1
6 10501 1 1 86 PHE HA H 39.271 -47.567 -54.367 1.00 . A A . 86 PHE HA 1 1
6 10502 1 1 86 PHE HB2 H 36.881 -46.075 -53.675 1.00 . A A . 86 PHE HB2 1 1
6 10503 1 1 86 PHE HB3 H 36.634 -47.807 -53.478 1.00 . A A . 86 PHE HB3 1 1
6 10504 1 1 86 PHE HD1 H 39.043 -48.873 -52.482 1.00 . A A . 86 PHE HD1 1 1
6 10505 1 1 86 PHE HD2 H 37.320 -45.067 -51.670 1.00 . A A . 86 PHE HD2 1 1
6 10506 1 1 86 PHE HE1 H 40.233 -48.798 -50.330 1.00 . A A . 86 PHE HE1 1 1
6 10507 1 1 86 PHE HE2 H 38.508 -44.985 -49.517 1.00 . A A . 86 PHE HE2 1 1
6 10508 1 1 86 PHE HZ H 39.966 -46.852 -48.844 1.00 . A A . 86 PHE HZ 1 1
6 10509 1 1 86 PHE N N 38.440 -46.083 -55.535 1.00 . A A . 86 PHE N 1 1
6 10510 1 1 86 PHE O O 36.525 -48.657 -55.614 1.00 . A A . 86 PHE O 1 1
6 10511 1 1 87 LYS C C 37.783 -51.475 -56.210 1.00 . A A . 87 LYS C 1 1
6 10512 1 1 87 LYS CA C 38.228 -50.293 -57.065 1.00 . A A . 87 LYS CA 1 1
6 10513 1 1 87 LYS CB C 39.384 -50.715 -57.975 1.00 . A A . 87 LYS CB 1 1
6 10514 1 1 87 LYS CD C 40.042 -53.099 -57.539 1.00 . A A . 87 LYS CD 1 1
6 10515 1 1 87 LYS CE C 41.323 -53.600 -58.188 1.00 . A A . 87 LYS CE 1 1
6 10516 1 1 87 LYS CG C 39.286 -52.152 -58.456 1.00 . A A . 87 LYS CG 1 1
6 10517 1 1 87 LYS H H 39.580 -48.944 -56.152 1.00 . A A . 87 LYS H 1 1
6 10518 1 1 87 LYS HA H 37.398 -49.974 -57.676 1.00 . A A . 87 LYS HA 1 1
6 10519 1 1 87 LYS HB2 H 39.399 -50.068 -58.840 1.00 . A A . 87 LYS HB2 1 1
6 10520 1 1 87 LYS HB3 H 40.312 -50.600 -57.434 1.00 . A A . 87 LYS HB3 1 1
6 10521 1 1 87 LYS HD2 H 40.294 -52.579 -56.627 1.00 . A A . 87 LYS HD2 1 1
6 10522 1 1 87 LYS HD3 H 39.410 -53.945 -57.310 1.00 . A A . 87 LYS HD3 1 1
6 10523 1 1 87 LYS HE2 H 41.084 -54.437 -58.826 1.00 . A A . 87 LYS HE2 1 1
6 10524 1 1 87 LYS HE3 H 41.744 -52.803 -58.783 1.00 . A A . 87 LYS HE3 1 1
6 10525 1 1 87 LYS HG2 H 38.247 -52.444 -58.480 1.00 . A A . 87 LYS HG2 1 1
6 10526 1 1 87 LYS HG3 H 39.704 -52.219 -59.450 1.00 . A A . 87 LYS HG3 1 1
6 10527 1 1 87 LYS HZ1 H 42.065 -53.668 -56.237 1.00 . A A . 87 LYS HZ1 1 1
6 10528 1 1 87 LYS HZ2 H 43.267 -53.668 -57.427 1.00 . A A . 87 LYS HZ2 1 1
6 10529 1 1 87 LYS HZ3 H 42.367 -55.070 -57.134 1.00 . A A . 87 LYS HZ3 1 1
6 10530 1 1 87 LYS N N 38.628 -49.167 -56.229 1.00 . A A . 87 LYS N 1 1
6 10531 1 1 87 LYS NZ N 42.326 -54.032 -57.176 1.00 . A A . 87 LYS NZ 1 1
6 10532 1 1 87 LYS O O 38.426 -51.812 -55.216 1.00 . A A . 87 LYS O 1 1
6 10533 1 1 88 GLY C C 35.236 -54.102 -56.691 1.00 . A A . 88 GLY C 1 1
6 10534 1 1 88 GLY CA C 36.169 -53.242 -55.862 1.00 . A A . 88 GLY CA 1 1
6 10535 1 1 88 GLY H H 36.208 -51.791 -57.404 1.00 . A A . 88 GLY H 1 1
6 10536 1 1 88 GLY HA2 H 37.002 -53.846 -55.534 1.00 . A A . 88 GLY HA2 1 1
6 10537 1 1 88 GLY HA3 H 35.634 -52.882 -54.996 1.00 . A A . 88 GLY HA3 1 1
6 10538 1 1 88 GLY N N 36.680 -52.103 -56.603 1.00 . A A . 88 GLY N 1 1
6 10539 1 1 88 GLY O O 35.278 -55.330 -56.613 1.00 . A A . 88 GLY O 1 1
6 10540 1 1 89 LEU C C 34.002 -54.368 -59.736 1.00 . A A . 89 LEU C 1 1
6 10541 1 1 89 LEU CA C 33.439 -54.170 -58.332 1.00 . A A . 89 LEU CA 1 1
6 10542 1 1 89 LEU CB C 32.116 -53.406 -58.404 1.00 . A A . 89 LEU CB 1 1
6 10543 1 1 89 LEU CD1 C 32.174 -51.983 -60.466 1.00 . A A . 89 LEU CD1 1 1
6 10544 1 1 89 LEU CD2 C 31.050 -51.137 -58.398 1.00 . A A . 89 LEU CD2 1 1
6 10545 1 1 89 LEU CG C 32.194 -51.979 -58.946 1.00 . A A . 89 LEU CG 1 1
6 10546 1 1 89 LEU H H 34.403 -52.477 -57.505 1.00 . A A . 89 LEU H 1 1
6 10547 1 1 89 LEU HA H 33.263 -55.139 -57.888 1.00 . A A . 89 LEU HA 1 1
6 10548 1 1 89 LEU HB2 H 31.446 -53.965 -59.039 1.00 . A A . 89 LEU HB2 1 1
6 10549 1 1 89 LEU HB3 H 31.707 -53.360 -57.404 1.00 . A A . 89 LEU HB3 1 1
6 10550 1 1 89 LEU HD11 H 33.167 -52.184 -60.839 1.00 . A A . 89 LEU HD11 1 1
6 10551 1 1 89 LEU HD12 H 31.843 -51.019 -60.825 1.00 . A A . 89 LEU HD12 1 1
6 10552 1 1 89 LEU HD13 H 31.496 -52.748 -60.815 1.00 . A A . 89 LEU HD13 1 1
6 10553 1 1 89 LEU HD21 H 30.234 -51.783 -58.110 1.00 . A A . 89 LEU HD21 1 1
6 10554 1 1 89 LEU HD22 H 30.713 -50.449 -59.159 1.00 . A A . 89 LEU HD22 1 1
6 10555 1 1 89 LEU HD23 H 31.392 -50.583 -57.536 1.00 . A A . 89 LEU HD23 1 1
6 10556 1 1 89 LEU HG H 33.124 -51.529 -58.626 1.00 . A A . 89 LEU HG 1 1
6 10557 1 1 89 LEU N N 34.389 -53.456 -57.486 1.00 . A A . 89 LEU N 1 1
6 10558 1 1 89 LEU O O 34.920 -53.662 -60.154 1.00 . A A . 89 LEU O 1 1
6 10559 1 1 90 THR C C 33.995 -54.347 -62.647 1.00 . A A . 90 THR C 1 1
6 10560 1 1 90 THR CA C 33.888 -55.622 -61.819 1.00 . A A . 90 THR CA 1 1
6 10561 1 1 90 THR CB C 32.933 -56.602 -62.526 1.00 . A A . 90 THR CB 1 1
6 10562 1 1 90 THR CG2 C 32.752 -57.870 -61.704 1.00 . A A . 90 THR CG2 1 1
6 10563 1 1 90 THR H H 32.715 -55.860 -60.073 1.00 . A A . 90 THR H 1 1
6 10564 1 1 90 THR HA H 34.863 -56.084 -61.759 1.00 . A A . 90 THR HA 1 1
6 10565 1 1 90 THR HB H 33.358 -56.868 -63.483 1.00 . A A . 90 THR HB 1 1
6 10566 1 1 90 THR HG1 H 31.441 -55.435 -61.976 1.00 . A A . 90 THR HG1 1 1
6 10567 1 1 90 THR HG21 H 31.699 -58.050 -61.546 1.00 . A A . 90 THR HG21 1 1
6 10568 1 1 90 THR HG22 H 33.246 -57.754 -60.751 1.00 . A A . 90 THR HG22 1 1
6 10569 1 1 90 THR HG23 H 33.184 -58.706 -62.234 1.00 . A A . 90 THR HG23 1 1
6 10570 1 1 90 THR N N 33.443 -55.332 -60.462 1.00 . A A . 90 THR N 1 1
6 10571 1 1 90 THR O O 32.983 -53.765 -63.042 1.00 . A A . 90 THR O 1 1
6 10572 1 1 90 THR OG1 O 31.661 -55.979 -62.737 1.00 . A A . 90 THR OG1 1 1
6 10573 1 1 91 LEU C C 34.725 -52.772 -65.025 1.00 . A A . 91 LEU C 1 1
6 10574 1 1 91 LEU CA C 35.463 -52.710 -63.691 1.00 . A A . 91 LEU CA 1 1
6 10575 1 1 91 LEU CB C 36.962 -52.523 -63.933 1.00 . A A . 91 LEU CB 1 1
6 10576 1 1 91 LEU CD1 C 38.922 -52.928 -65.443 1.00 . A A . 91 LEU CD1 1 1
6 10577 1 1 91 LEU CD2 C 37.826 -54.851 -64.278 1.00 . A A . 91 LEU CD2 1 1
6 10578 1 1 91 LEU CG C 37.607 -53.491 -64.925 1.00 . A A . 91 LEU CG 1 1
6 10579 1 1 91 LEU H H 35.990 -54.424 -62.567 1.00 . A A . 91 LEU H 1 1
6 10580 1 1 91 LEU HA H 35.090 -51.869 -63.126 1.00 . A A . 91 LEU HA 1 1
6 10581 1 1 91 LEU HB2 H 37.114 -51.521 -64.302 1.00 . A A . 91 LEU HB2 1 1
6 10582 1 1 91 LEU HB3 H 37.465 -52.636 -62.983 1.00 . A A . 91 LEU HB3 1 1
6 10583 1 1 91 LEU HD11 H 39.499 -53.719 -65.896 1.00 . A A . 91 LEU HD11 1 1
6 10584 1 1 91 LEU HD12 H 39.478 -52.501 -64.622 1.00 . A A . 91 LEU HD12 1 1
6 10585 1 1 91 LEU HD13 H 38.720 -52.162 -66.177 1.00 . A A . 91 LEU HD13 1 1
6 10586 1 1 91 LEU HD21 H 38.279 -54.718 -63.306 1.00 . A A . 91 LEU HD21 1 1
6 10587 1 1 91 LEU HD22 H 38.479 -55.445 -64.901 1.00 . A A . 91 LEU HD22 1 1
6 10588 1 1 91 LEU HD23 H 36.877 -55.354 -64.167 1.00 . A A . 91 LEU HD23 1 1
6 10589 1 1 91 LEU HG H 36.946 -53.625 -65.770 1.00 . A A . 91 LEU HG 1 1
6 10590 1 1 91 LEU N N 35.224 -53.918 -62.908 1.00 . A A . 91 LEU N 1 1
6 10591 1 1 91 LEU O O 34.345 -51.743 -65.584 1.00 . A A . 91 LEU O 1 1
6 10592 1 1 92 VAL C C 32.426 -53.583 -66.750 1.00 . A A . 92 VAL C 1 1
6 10593 1 1 92 VAL CA C 33.827 -54.181 -66.795 1.00 . A A . 92 VAL CA 1 1
6 10594 1 1 92 VAL CB C 33.725 -55.676 -67.153 1.00 . A A . 92 VAL CB 1 1
6 10595 1 1 92 VAL CG1 C 35.105 -56.314 -67.180 1.00 . A A . 92 VAL CG1 1 1
6 10596 1 1 92 VAL CG2 C 32.814 -56.397 -66.171 1.00 . A A . 92 VAL CG2 1 1
6 10597 1 1 92 VAL H H 34.849 -54.767 -65.036 1.00 . A A . 92 VAL H 1 1
6 10598 1 1 92 VAL HA H 34.395 -53.685 -67.568 1.00 . A A . 92 VAL HA 1 1
6 10599 1 1 92 VAL HB H 33.294 -55.760 -68.140 1.00 . A A . 92 VAL HB 1 1
6 10600 1 1 92 VAL HG11 H 35.571 -56.205 -66.212 1.00 . A A . 92 VAL HG11 1 1
6 10601 1 1 92 VAL HG12 H 35.012 -57.364 -67.420 1.00 . A A . 92 VAL HG12 1 1
6 10602 1 1 92 VAL HG13 H 35.712 -55.827 -67.929 1.00 . A A . 92 VAL HG13 1 1
6 10603 1 1 92 VAL HG21 H 31.883 -56.644 -66.659 1.00 . A A . 92 VAL HG21 1 1
6 10604 1 1 92 VAL HG22 H 33.294 -57.304 -65.833 1.00 . A A . 92 VAL HG22 1 1
6 10605 1 1 92 VAL HG23 H 32.618 -55.757 -65.324 1.00 . A A . 92 VAL HG23 1 1
6 10606 1 1 92 VAL N N 34.523 -53.985 -65.528 1.00 . A A . 92 VAL N 1 1
6 10607 1 1 92 VAL O O 31.840 -53.268 -67.786 1.00 . A A . 92 VAL O 1 1
6 10608 1 1 93 LYS C C 30.528 -51.398 -65.772 1.00 . A A . 93 LYS C 1 1
6 10609 1 1 93 LYS CA C 30.559 -52.867 -65.361 1.00 . A A . 93 LYS CA 1 1
6 10610 1 1 93 LYS CB C 30.119 -53.009 -63.902 1.00 . A A . 93 LYS CB 1 1
6 10611 1 1 93 LYS CD C 29.085 -51.015 -62.777 1.00 . A A . 93 LYS CD 1 1
6 10612 1 1 93 LYS CE C 27.894 -50.659 -61.901 1.00 . A A . 93 LYS CE 1 1
6 10613 1 1 93 LYS CG C 28.827 -52.276 -63.583 1.00 . A A . 93 LYS CG 1 1
6 10614 1 1 93 LYS H H 32.409 -53.699 -64.754 1.00 . A A . 93 LYS H 1 1
6 10615 1 1 93 LYS HA H 29.878 -53.419 -65.989 1.00 . A A . 93 LYS HA 1 1
6 10616 1 1 93 LYS HB2 H 29.978 -54.056 -63.681 1.00 . A A . 93 LYS HB2 1 1
6 10617 1 1 93 LYS HB3 H 30.897 -52.616 -63.264 1.00 . A A . 93 LYS HB3 1 1
6 10618 1 1 93 LYS HD2 H 29.947 -51.171 -62.146 1.00 . A A . 93 LYS HD2 1 1
6 10619 1 1 93 LYS HD3 H 29.277 -50.197 -63.457 1.00 . A A . 93 LYS HD3 1 1
6 10620 1 1 93 LYS HE2 H 27.953 -49.613 -61.642 1.00 . A A . 93 LYS HE2 1 1
6 10621 1 1 93 LYS HE3 H 26.987 -50.842 -62.458 1.00 . A A . 93 LYS HE3 1 1
6 10622 1 1 93 LYS HG2 H 28.339 -52.006 -64.508 1.00 . A A . 93 LYS HG2 1 1
6 10623 1 1 93 LYS HG3 H 28.183 -52.932 -63.013 1.00 . A A . 93 LYS HG3 1 1
6 10624 1 1 93 LYS HZ1 H 28.447 -51.012 -59.918 1.00 . A A . 93 LYS HZ1 1 1
6 10625 1 1 93 LYS HZ2 H 28.239 -52.420 -60.831 1.00 . A A . 93 LYS HZ2 1 1
6 10626 1 1 93 LYS HZ3 H 26.889 -51.550 -60.300 1.00 . A A . 93 LYS HZ3 1 1
6 10627 1 1 93 LYS N N 31.892 -53.429 -65.543 1.00 . A A . 93 LYS N 1 1
6 10628 1 1 93 LYS NZ N 27.865 -51.467 -60.650 1.00 . A A . 93 LYS NZ 1 1
6 10629 1 1 93 LYS O O 29.657 -50.976 -66.533 1.00 . A A . 93 LYS O 1 1
6 10630 1 1 94 ARG C C 31.889 -48.993 -67.056 1.00 . A A . 94 ARG C 1 1
6 10631 1 1 94 ARG CA C 31.563 -49.204 -65.580 1.00 . A A . 94 ARG CA 1 1
6 10632 1 1 94 ARG CB C 32.623 -48.527 -64.710 1.00 . A A . 94 ARG CB 1 1
6 10633 1 1 94 ARG CD C 31.161 -46.887 -63.490 1.00 . A A . 94 ARG CD 1 1
6 10634 1 1 94 ARG CG C 32.339 -47.059 -64.436 1.00 . A A . 94 ARG CG 1 1
6 10635 1 1 94 ARG CZ C 29.486 -45.171 -62.948 1.00 . A A . 94 ARG CZ 1 1
6 10636 1 1 94 ARG H H 32.148 -51.020 -64.663 1.00 . A A . 94 ARG H 1 1
6 10637 1 1 94 ARG HA H 30.601 -48.762 -65.369 1.00 . A A . 94 ARG HA 1 1
6 10638 1 1 94 ARG HB2 H 32.679 -49.043 -63.763 1.00 . A A . 94 ARG HB2 1 1
6 10639 1 1 94 ARG HB3 H 33.579 -48.599 -65.207 1.00 . A A . 94 ARG HB3 1 1
6 10640 1 1 94 ARG HD2 H 30.377 -47.569 -63.784 1.00 . A A . 94 ARG HD2 1 1
6 10641 1 1 94 ARG HD3 H 31.485 -47.123 -62.487 1.00 . A A . 94 ARG HD3 1 1
6 10642 1 1 94 ARG HE H 31.169 -44.840 -63.967 1.00 . A A . 94 ARG HE 1 1
6 10643 1 1 94 ARG HG2 H 33.214 -46.610 -63.989 1.00 . A A . 94 ARG HG2 1 1
6 10644 1 1 94 ARG HG3 H 32.115 -46.565 -65.370 1.00 . A A . 94 ARG HG3 1 1
6 10645 1 1 94 ARG HH11 H 29.052 -47.025 -62.275 1.00 . A A . 94 ARG HH11 1 1
6 10646 1 1 94 ARG HH12 H 27.880 -45.806 -61.899 1.00 . A A . 94 ARG HH12 1 1
6 10647 1 1 94 ARG HH21 H 29.633 -43.226 -63.479 1.00 . A A . 94 ARG HH21 1 1
6 10648 1 1 94 ARG HH22 H 28.210 -43.646 -62.586 1.00 . A A . 94 ARG HH22 1 1
6 10649 1 1 94 ARG N N 31.482 -50.626 -65.265 1.00 . A A . 94 ARG N 1 1
6 10650 1 1 94 ARG NE N 30.637 -45.524 -63.511 1.00 . A A . 94 ARG NE 1 1
6 10651 1 1 94 ARG NH1 N 28.745 -46.075 -62.323 1.00 . A A . 94 ARG NH1 1 1
6 10652 1 1 94 ARG NH2 N 29.076 -43.911 -63.009 1.00 . A A . 94 ARG NH2 1 1
6 10653 1 1 94 ARG O O 31.243 -48.196 -67.737 1.00 . A A . 94 ARG O 1 1
6 10654 1 1 95 HIS C C 32.172 -50.007 -69.873 1.00 . A A . 95 HIS C 1 1
6 10655 1 1 95 HIS CA C 33.308 -49.601 -68.938 1.00 . A A . 95 HIS CA 1 1
6 10656 1 1 95 HIS CB C 34.535 -50.474 -69.199 1.00 . A A . 95 HIS CB 1 1
6 10657 1 1 95 HIS CD2 C 34.513 -50.641 -71.787 1.00 . A A . 95 HIS CD2 1 1
6 10658 1 1 95 HIS CE1 C 34.477 -52.826 -71.968 1.00 . A A . 95 HIS CE1 1 1
6 10659 1 1 95 HIS CG C 34.515 -51.153 -70.534 1.00 . A A . 95 HIS CG 1 1
6 10660 1 1 95 HIS H H 33.373 -50.328 -66.951 1.00 . A A . 95 HIS H 1 1
6 10661 1 1 95 HIS HA H 33.563 -48.570 -69.129 1.00 . A A . 95 HIS HA 1 1
6 10662 1 1 95 HIS HB2 H 35.422 -49.859 -69.154 1.00 . A A . 95 HIS HB2 1 1
6 10663 1 1 95 HIS HB3 H 34.594 -51.239 -68.438 1.00 . A A . 95 HIS HB3 1 1
6 10664 1 1 95 HIS HD1 H 34.487 -53.177 -69.952 1.00 . A A . 95 HIS HD1 1 1
6 10665 1 1 95 HIS HD2 H 34.528 -49.593 -72.053 1.00 . A A . 95 HIS HD2 1 1
6 10666 1 1 95 HIS HE1 H 34.459 -53.822 -72.383 1.00 . A A . 95 HIS HE1 1 1
6 10667 1 1 95 HIS N N 32.896 -49.711 -67.543 1.00 . A A . 95 HIS N 1 1
6 10668 1 1 95 HIS ND1 N 34.491 -52.523 -70.682 1.00 . A A . 95 HIS ND1 1 1
6 10669 1 1 95 HIS NE2 N 34.490 -51.701 -72.660 1.00 . A A . 95 HIS NE2 1 1
6 10670 1 1 95 HIS O O 32.027 -49.454 -70.963 1.00 . A A . 95 HIS O 1 1
6 10671 1 1 96 GLN C C 29.113 -50.439 -70.246 1.00 . A A . 96 GLN C 1 1
6 10672 1 1 96 GLN CA C 30.251 -51.455 -70.238 1.00 . A A . 96 GLN CA 1 1
6 10673 1 1 96 GLN CB C 29.750 -52.796 -69.700 1.00 . A A . 96 GLN CB 1 1
6 10674 1 1 96 GLN CD C 28.463 -54.787 -70.574 1.00 . A A . 96 GLN CD 1 1
6 10675 1 1 96 GLN CG C 28.477 -53.284 -70.372 1.00 . A A . 96 GLN CG 1 1
6 10676 1 1 96 GLN H H 31.539 -51.376 -68.561 1.00 . A A . 96 GLN H 1 1
6 10677 1 1 96 GLN HA H 30.600 -51.592 -71.250 1.00 . A A . 96 GLN HA 1 1
6 10678 1 1 96 GLN HB2 H 30.518 -53.539 -69.848 1.00 . A A . 96 GLN HB2 1 1
6 10679 1 1 96 GLN HB3 H 29.556 -52.695 -68.642 1.00 . A A . 96 GLN HB3 1 1
6 10680 1 1 96 GLN HE21 H 27.174 -54.599 -72.076 1.00 . A A . 96 GLN HE21 1 1
6 10681 1 1 96 GLN HE22 H 27.660 -56.214 -71.701 1.00 . A A . 96 GLN HE22 1 1
6 10682 1 1 96 GLN HG2 H 27.632 -53.012 -69.757 1.00 . A A . 96 GLN HG2 1 1
6 10683 1 1 96 GLN HG3 H 28.388 -52.806 -71.336 1.00 . A A . 96 GLN HG3 1 1
6 10684 1 1 96 GLN N N 31.372 -50.975 -69.439 1.00 . A A . 96 GLN N 1 1
6 10685 1 1 96 GLN NE2 N 27.687 -55.247 -71.548 1.00 . A A . 96 GLN NE2 1 1
6 10686 1 1 96 GLN O O 28.395 -50.302 -71.237 1.00 . A A . 96 GLN O 1 1
6 10687 1 1 96 GLN OE1 O 29.143 -55.527 -69.862 1.00 . A A . 96 GLN OE1 1 1
6 10688 1 1 97 LEU C C 28.088 -47.614 -70.040 1.00 . A A . 97 LEU C 1 1
6 10689 1 1 97 LEU CA C 27.902 -48.725 -69.012 1.00 . A A . 97 LEU CA 1 1
6 10690 1 1 97 LEU CB C 27.896 -48.135 -67.601 1.00 . A A . 97 LEU CB 1 1
6 10691 1 1 97 LEU CD1 C 27.350 -48.323 -65.161 1.00 . A A . 97 LEU CD1 1 1
6 10692 1 1 97 LEU CD2 C 25.690 -49.079 -66.873 1.00 . A A . 97 LEU CD2 1 1
6 10693 1 1 97 LEU CG C 27.168 -48.953 -66.534 1.00 . A A . 97 LEU CG 1 1
6 10694 1 1 97 LEU H H 29.556 -49.883 -68.377 1.00 . A A . 97 LEU H 1 1
6 10695 1 1 97 LEU HA H 26.956 -49.213 -69.193 1.00 . A A . 97 LEU HA 1 1
6 10696 1 1 97 LEU HB2 H 28.921 -48.019 -67.286 1.00 . A A . 97 LEU HB2 1 1
6 10697 1 1 97 LEU HB3 H 27.425 -47.163 -67.652 1.00 . A A . 97 LEU HB3 1 1
6 10698 1 1 97 LEU HD11 H 27.242 -47.252 -65.240 1.00 . A A . 97 LEU HD11 1 1
6 10699 1 1 97 LEU HD12 H 28.333 -48.560 -64.784 1.00 . A A . 97 LEU HD12 1 1
6 10700 1 1 97 LEU HD13 H 26.602 -48.711 -64.485 1.00 . A A . 97 LEU HD13 1 1
6 10701 1 1 97 LEU HD21 H 25.452 -48.417 -67.693 1.00 . A A . 97 LEU HD21 1 1
6 10702 1 1 97 LEU HD22 H 25.098 -48.811 -66.010 1.00 . A A . 97 LEU HD22 1 1
6 10703 1 1 97 LEU HD23 H 25.472 -50.097 -67.158 1.00 . A A . 97 LEU HD23 1 1
6 10704 1 1 97 LEU HG H 27.591 -49.948 -66.502 1.00 . A A . 97 LEU HG 1 1
6 10705 1 1 97 LEU N N 28.953 -49.729 -69.134 1.00 . A A . 97 LEU N 1 1
6 10706 1 1 97 LEU O O 27.162 -47.277 -70.778 1.00 . A A . 97 LEU O 1 1
6 10707 1 1 98 ILE C C 29.968 -46.539 -72.392 1.00 . A A . 98 ILE C 1 1
6 10708 1 1 98 ILE CA C 29.598 -45.979 -71.022 1.00 . A A . 98 ILE CA 1 1
6 10709 1 1 98 ILE CB C 30.752 -45.097 -70.512 1.00 . A A . 98 ILE CB 1 1
6 10710 1 1 98 ILE CD1 C 33.189 -45.146 -69.776 1.00 . A A . 98 ILE CD1 1 1
6 10711 1 1 98 ILE CG1 C 32.016 -45.936 -70.313 1.00 . A A . 98 ILE CG1 1 1
6 10712 1 1 98 ILE CG2 C 30.358 -44.407 -69.214 1.00 . A A . 98 ILE CG2 1 1
6 10713 1 1 98 ILE H H 29.987 -47.361 -69.468 1.00 . A A . 98 ILE H 1 1
6 10714 1 1 98 ILE HA H 28.717 -45.361 -71.124 1.00 . A A . 98 ILE HA 1 1
6 10715 1 1 98 ILE HB H 30.948 -44.335 -71.251 1.00 . A A . 98 ILE HB 1 1
6 10716 1 1 98 ILE HD11 H 34.062 -45.342 -70.380 1.00 . A A . 98 ILE HD11 1 1
6 10717 1 1 98 ILE HD12 H 32.958 -44.092 -69.807 1.00 . A A . 98 ILE HD12 1 1
6 10718 1 1 98 ILE HD13 H 33.384 -45.441 -68.755 1.00 . A A . 98 ILE HD13 1 1
6 10719 1 1 98 ILE HG12 H 31.806 -46.732 -69.616 1.00 . A A . 98 ILE HG12 1 1
6 10720 1 1 98 ILE HG13 H 32.308 -46.363 -71.262 1.00 . A A . 98 ILE HG13 1 1
6 10721 1 1 98 ILE HG21 H 30.870 -44.877 -68.387 1.00 . A A . 98 ILE HG21 1 1
6 10722 1 1 98 ILE HG22 H 30.636 -43.365 -69.262 1.00 . A A . 98 ILE HG22 1 1
6 10723 1 1 98 ILE HG23 H 29.292 -44.490 -69.071 1.00 . A A . 98 ILE HG23 1 1
6 10724 1 1 98 ILE N N 29.290 -47.050 -70.082 1.00 . A A . 98 ILE N 1 1
6 10725 1 1 98 ILE O O 29.791 -45.875 -73.414 1.00 . A A . 98 ILE O 1 1
6 10726 1 1 99 TYR C C 31.519 -47.414 -74.605 1.00 . A A . 99 TYR C 1 1
6 10727 1 1 99 TYR CA C 30.876 -48.414 -73.648 1.00 . A A . 99 TYR CA 1 1
6 10728 1 1 99 TYR CB C 29.665 -49.068 -74.314 1.00 . A A . 99 TYR CB 1 1
6 10729 1 1 99 TYR CD1 C 27.527 -48.016 -73.477 1.00 . A A . 99 TYR CD1 1 1
6 10730 1 1 99 TYR CD2 C 28.329 -47.375 -75.628 1.00 . A A . 99 TYR CD2 1 1
6 10731 1 1 99 TYR CE1 C 26.448 -47.166 -73.620 1.00 . A A . 99 TYR CE1 1 1
6 10732 1 1 99 TYR CE2 C 27.254 -46.521 -75.779 1.00 . A A . 99 TYR CE2 1 1
6 10733 1 1 99 TYR CG C 28.486 -48.135 -74.476 1.00 . A A . 99 TYR CG 1 1
6 10734 1 1 99 TYR CZ C 26.316 -46.420 -74.773 1.00 . A A . 99 TYR CZ 1 1
6 10735 1 1 99 TYR H H 30.598 -48.243 -71.557 1.00 . A A . 99 TYR H 1 1
6 10736 1 1 99 TYR HA H 31.599 -49.180 -73.407 1.00 . A A . 99 TYR HA 1 1
6 10737 1 1 99 TYR HB2 H 29.947 -49.418 -75.295 1.00 . A A . 99 TYR HB2 1 1
6 10738 1 1 99 TYR HB3 H 29.344 -49.908 -73.716 1.00 . A A . 99 TYR HB3 1 1
6 10739 1 1 99 TYR HD1 H 27.634 -48.601 -72.575 1.00 . A A . 99 TYR HD1 1 1
6 10740 1 1 99 TYR HD2 H 29.066 -47.456 -76.414 1.00 . A A . 99 TYR HD2 1 1
6 10741 1 1 99 TYR HE1 H 25.713 -47.086 -72.832 1.00 . A A . 99 TYR HE1 1 1
6 10742 1 1 99 TYR HE2 H 27.150 -45.937 -76.682 1.00 . A A . 99 TYR HE2 1 1
6 10743 1 1 99 TYR HH H 24.859 -45.690 -75.793 1.00 . A A . 99 TYR HH 1 1
6 10744 1 1 99 TYR N N 30.481 -47.764 -72.404 1.00 . A A . 99 TYR N 1 1
6 10745 1 1 99 TYR O O 31.195 -47.377 -75.791 1.00 . A A . 99 TYR O 1 1
6 10746 1 1 99 TYR OH O 25.243 -45.571 -74.921 1.00 . A A . 99 TYR OH 1 1
6 10747 1 1 100 GLY C C 34.128 -46.234 -75.831 1.00 . A A . 100 GLY C 1 1
6 10748 1 1 100 GLY CA C 33.107 -45.615 -74.898 1.00 . A A . 100 GLY CA 1 1
6 10749 1 1 100 GLY H H 32.650 -46.679 -73.126 1.00 . A A . 100 GLY H 1 1
6 10750 1 1 100 GLY HA2 H 32.370 -45.087 -75.486 1.00 . A A . 100 GLY HA2 1 1
6 10751 1 1 100 GLY HA3 H 33.608 -44.910 -74.252 1.00 . A A . 100 GLY HA3 1 1
6 10752 1 1 100 GLY N N 32.432 -46.604 -74.079 1.00 . A A . 100 GLY N 1 1
6 10753 1 1 100 GLY O O 34.291 -45.789 -76.969 1.00 . A A . 100 GLY O 1 1
6 10754 1 1 101 LEU C C 35.237 -48.468 -77.452 1.00 . A A . 101 LEU C 1 1
6 10755 1 1 101 LEU CA C 35.833 -47.942 -76.150 1.00 . A A . 101 LEU CA 1 1
6 10756 1 1 101 LEU CB C 36.447 -49.096 -75.355 1.00 . A A . 101 LEU CB 1 1
6 10757 1 1 101 LEU CD1 C 36.883 -48.822 -72.902 1.00 . A A . 101 LEU CD1 1 1
6 10758 1 1 101 LEU CD2 C 38.723 -49.573 -74.420 1.00 . A A . 101 LEU CD2 1 1
6 10759 1 1 101 LEU CG C 37.479 -48.706 -74.296 1.00 . A A . 101 LEU CG 1 1
6 10760 1 1 101 LEU H H 34.645 -47.570 -74.438 1.00 . A A . 101 LEU H 1 1
6 10761 1 1 101 LEU HA H 36.606 -47.226 -76.385 1.00 . A A . 101 LEU HA 1 1
6 10762 1 1 101 LEU HB2 H 35.645 -49.619 -74.857 1.00 . A A . 101 LEU HB2 1 1
6 10763 1 1 101 LEU HB3 H 36.927 -49.762 -76.057 1.00 . A A . 101 LEU HB3 1 1
6 10764 1 1 101 LEU HD11 H 36.834 -49.862 -72.617 1.00 . A A . 101 LEU HD11 1 1
6 10765 1 1 101 LEU HD12 H 35.889 -48.400 -72.899 1.00 . A A . 101 LEU HD12 1 1
6 10766 1 1 101 LEU HD13 H 37.504 -48.284 -72.199 1.00 . A A . 101 LEU HD13 1 1
6 10767 1 1 101 LEU HD21 H 38.595 -50.472 -73.834 1.00 . A A . 101 LEU HD21 1 1
6 10768 1 1 101 LEU HD22 H 39.581 -49.026 -74.056 1.00 . A A . 101 LEU HD22 1 1
6 10769 1 1 101 LEU HD23 H 38.877 -49.837 -75.456 1.00 . A A . 101 LEU HD23 1 1
6 10770 1 1 101 LEU HG H 37.771 -47.676 -74.449 1.00 . A A . 101 LEU HG 1 1
6 10771 1 1 101 LEU N N 34.820 -47.261 -75.351 1.00 . A A . 101 LEU N 1 1
6 10772 1 1 101 LEU O O 34.028 -48.381 -77.674 1.00 . A A . 101 LEU O 1 1
6 10773 1 1 102 LEU C C 35.044 -48.465 -80.464 1.00 . A A . 102 LEU C 1 1
6 10774 1 1 102 LEU CA C 35.650 -49.558 -79.589 1.00 . A A . 102 LEU CA 1 1
6 10775 1 1 102 LEU CB C 34.628 -50.674 -79.367 1.00 . A A . 102 LEU CB 1 1
6 10776 1 1 102 LEU CD1 C 35.593 -52.377 -80.932 1.00 . A A . 102 LEU CD1 1 1
6 10777 1 1 102 LEU CD2 C 36.305 -52.341 -78.534 1.00 . A A . 102 LEU CD2 1 1
6 10778 1 1 102 LEU CG C 35.155 -52.103 -79.502 1.00 . A A . 102 LEU CG 1 1
6 10779 1 1 102 LEU H H 37.042 -49.056 -78.077 1.00 . A A . 102 LEU H 1 1
6 10780 1 1 102 LEU HA H 36.514 -49.966 -80.092 1.00 . A A . 102 LEU HA 1 1
6 10781 1 1 102 LEU HB2 H 34.228 -50.562 -78.371 1.00 . A A . 102 LEU HB2 1 1
6 10782 1 1 102 LEU HB3 H 33.834 -50.543 -80.089 1.00 . A A . 102 LEU HB3 1 1
6 10783 1 1 102 LEU HD11 H 34.777 -52.822 -81.480 1.00 . A A . 102 LEU HD11 1 1
6 10784 1 1 102 LEU HD12 H 36.435 -53.055 -80.927 1.00 . A A . 102 LEU HD12 1 1
6 10785 1 1 102 LEU HD13 H 35.882 -51.449 -81.404 1.00 . A A . 102 LEU HD13 1 1
6 10786 1 1 102 LEU HD21 H 36.010 -52.032 -77.543 1.00 . A A . 102 LEU HD21 1 1
6 10787 1 1 102 LEU HD22 H 37.165 -51.767 -78.849 1.00 . A A . 102 LEU HD22 1 1
6 10788 1 1 102 LEU HD23 H 36.556 -53.391 -78.525 1.00 . A A . 102 LEU HD23 1 1
6 10789 1 1 102 LEU HG H 34.362 -52.797 -79.258 1.00 . A A . 102 LEU HG 1 1
6 10790 1 1 102 LEU N N 36.092 -49.015 -78.309 1.00 . A A . 102 LEU N 1 1
6 10791 1 1 102 LEU O O 33.827 -48.282 -80.492 1.00 . A A . 102 LEU O 1 1
6 10792 1 1 103 SER C C 36.634 -46.003 -82.752 1.00 . A A . 103 SER C 1 1
6 10793 1 1 103 SER CA C 35.451 -46.666 -82.053 1.00 . A A . 103 SER CA 1 1
6 10794 1 1 103 SER CB C 34.668 -45.623 -81.252 1.00 . A A . 103 SER CB 1 1
6 10795 1 1 103 SER H H 36.860 -47.936 -81.112 1.00 . A A . 103 SER H 1 1
6 10796 1 1 103 SER HA H 34.801 -47.096 -82.800 1.00 . A A . 103 SER HA 1 1
6 10797 1 1 103 SER HB2 H 34.948 -45.687 -80.212 1.00 . A A . 103 SER HB2 1 1
6 10798 1 1 103 SER HB3 H 34.899 -44.637 -81.628 1.00 . A A . 103 SER HB3 1 1
6 10799 1 1 103 SER HG H 32.802 -45.055 -81.068 1.00 . A A . 103 SER HG 1 1
6 10800 1 1 103 SER N N 35.901 -47.742 -81.178 1.00 . A A . 103 SER N 1 1
6 10801 1 1 103 SER O O 36.878 -46.234 -83.936 1.00 . A A . 103 SER O 1 1
6 10802 1 1 103 SER OG O 33.271 -45.838 -81.364 1.00 . A A . 103 SER OG 1 1
6 10803 1 1 104 ASP C C 39.727 -45.414 -82.643 1.00 . A A . 104 ASP C 1 1
6 10804 1 1 104 ASP CA C 38.523 -44.482 -82.557 1.00 . A A . 104 ASP CA 1 1
6 10805 1 1 104 ASP CB C 38.866 -43.264 -81.698 1.00 . A A . 104 ASP CB 1 1
6 10806 1 1 104 ASP CG C 39.930 -42.389 -82.331 1.00 . A A . 104 ASP CG 1 1
6 10807 1 1 104 ASP H H 37.120 -45.035 -81.072 1.00 . A A . 104 ASP H 1 1
6 10808 1 1 104 ASP HA H 38.270 -44.148 -83.553 1.00 . A A . 104 ASP HA 1 1
6 10809 1 1 104 ASP HB2 H 37.975 -42.670 -81.556 1.00 . A A . 104 ASP HB2 1 1
6 10810 1 1 104 ASP HB3 H 39.227 -43.600 -80.737 1.00 . A A . 104 ASP HB3 1 1
6 10811 1 1 104 ASP N N 37.365 -45.178 -82.010 1.00 . A A . 104 ASP N 1 1
6 10812 1 1 104 ASP O O 40.542 -45.309 -83.560 1.00 . A A . 104 ASP O 1 1
6 10813 1 1 104 ASP OD1 O 39.578 -41.559 -83.196 1.00 . A A . 104 ASP OD1 1 1
6 10814 1 1 104 ASP OD2 O 41.114 -42.534 -81.962 1.00 . A A . 104 ASP OD2 1 1
6 10815 1 1 105 GLU C C 41.036 -48.044 -82.964 1.00 . A A . 105 GLU C 1 1
6 10816 1 1 105 GLU CA C 40.939 -47.276 -81.649 1.00 . A A . 105 GLU CA 1 1
6 10817 1 1 105 GLU CB C 40.766 -48.254 -80.485 1.00 . A A . 105 GLU CB 1 1
6 10818 1 1 105 GLU CD C 40.563 -50.661 -79.745 1.00 . A A . 105 GLU CD 1 1
6 10819 1 1 105 GLU CG C 40.727 -49.711 -80.915 1.00 . A A . 105 GLU CG 1 1
6 10820 1 1 105 GLU H H 39.152 -46.361 -80.978 1.00 . A A . 105 GLU H 1 1
6 10821 1 1 105 GLU HA H 41.852 -46.717 -81.504 1.00 . A A . 105 GLU HA 1 1
6 10822 1 1 105 GLU HB2 H 41.588 -48.125 -79.796 1.00 . A A . 105 GLU HB2 1 1
6 10823 1 1 105 GLU HB3 H 39.842 -48.027 -79.975 1.00 . A A . 105 GLU HB3 1 1
6 10824 1 1 105 GLU HG2 H 39.898 -49.851 -81.592 1.00 . A A . 105 GLU HG2 1 1
6 10825 1 1 105 GLU HG3 H 41.650 -49.947 -81.425 1.00 . A A . 105 GLU HG3 1 1
6 10826 1 1 105 GLU N N 39.833 -46.326 -81.682 1.00 . A A . 105 GLU N 1 1
6 10827 1 1 105 GLU O O 42.131 -48.325 -83.452 1.00 . A A . 105 GLU O 1 1
6 10828 1 1 105 GLU OE1 O 39.874 -50.290 -78.772 1.00 . A A . 105 GLU OE1 1 1
6 10829 1 1 105 GLU OE2 O 41.123 -51.775 -79.803 1.00 . A A . 105 GLU OE2 1 1
6 10830 1 1 106 PHE C C 40.545 -48.347 -85.898 1.00 . A A . 106 PHE C 1 1
6 10831 1 1 106 PHE CA C 39.837 -49.119 -84.788 1.00 . A A . 106 PHE CA 1 1
6 10832 1 1 106 PHE CB C 38.386 -49.395 -85.189 1.00 . A A . 106 PHE CB 1 1
6 10833 1 1 106 PHE CD1 C 38.206 -51.859 -85.631 1.00 . A A . 106 PHE CD1 1 1
6 10834 1 1 106 PHE CD2 C 38.116 -50.365 -87.487 1.00 . A A . 106 PHE CD2 1 1
6 10835 1 1 106 PHE CE1 C 38.067 -52.935 -86.487 1.00 . A A . 106 PHE CE1 1 1
6 10836 1 1 106 PHE CE2 C 37.976 -51.437 -88.348 1.00 . A A . 106 PHE CE2 1 1
6 10837 1 1 106 PHE CG C 38.233 -50.563 -86.121 1.00 . A A . 106 PHE CG 1 1
6 10838 1 1 106 PHE CZ C 37.950 -52.724 -87.847 1.00 . A A . 106 PHE CZ 1 1
6 10839 1 1 106 PHE H H 39.043 -48.129 -83.093 1.00 . A A . 106 PHE H 1 1
6 10840 1 1 106 PHE HA H 40.345 -50.059 -84.639 1.00 . A A . 106 PHE HA 1 1
6 10841 1 1 106 PHE HB2 H 37.808 -49.602 -84.301 1.00 . A A . 106 PHE HB2 1 1
6 10842 1 1 106 PHE HB3 H 37.984 -48.522 -85.680 1.00 . A A . 106 PHE HB3 1 1
6 10843 1 1 106 PHE HD1 H 38.296 -52.025 -84.568 1.00 . A A . 106 PHE HD1 1 1
6 10844 1 1 106 PHE HD2 H 38.136 -49.358 -87.881 1.00 . A A . 106 PHE HD2 1 1
6 10845 1 1 106 PHE HE1 H 38.047 -53.940 -86.092 1.00 . A A . 106 PHE HE1 1 1
6 10846 1 1 106 PHE HE2 H 37.885 -51.269 -89.411 1.00 . A A . 106 PHE HE2 1 1
6 10847 1 1 106 PHE HZ H 37.841 -53.563 -88.517 1.00 . A A . 106 PHE HZ 1 1
6 10848 1 1 106 PHE N N 39.883 -48.382 -83.531 1.00 . A A . 106 PHE N 1 1
6 10849 1 1 106 PHE O O 41.136 -48.938 -86.802 1.00 . A A . 106 PHE O 1 1
6 10850 1 1 107 LYS C C 42.629 -46.150 -86.636 1.00 . A A . 107 LYS C 1 1
6 10851 1 1 107 LYS CA C 41.114 -46.167 -86.819 1.00 . A A . 107 LYS CA 1 1
6 10852 1 1 107 LYS CB C 40.562 -44.743 -86.724 1.00 . A A . 107 LYS CB 1 1
6 10853 1 1 107 LYS CD C 40.039 -42.781 -88.202 1.00 . A A . 107 LYS CD 1 1
6 10854 1 1 107 LYS CE C 39.816 -41.767 -87.091 1.00 . A A . 107 LYS CE 1 1
6 10855 1 1 107 LYS CG C 41.080 -43.816 -87.811 1.00 . A A . 107 LYS CG 1 1
6 10856 1 1 107 LYS H H 39.994 -46.609 -85.078 1.00 . A A . 107 LYS H 1 1
6 10857 1 1 107 LYS HA H 40.886 -46.568 -87.795 1.00 . A A . 107 LYS HA 1 1
6 10858 1 1 107 LYS HB2 H 39.485 -44.781 -86.795 1.00 . A A . 107 LYS HB2 1 1
6 10859 1 1 107 LYS HB3 H 40.837 -44.327 -85.765 1.00 . A A . 107 LYS HB3 1 1
6 10860 1 1 107 LYS HD2 H 40.376 -42.260 -89.086 1.00 . A A . 107 LYS HD2 1 1
6 10861 1 1 107 LYS HD3 H 39.105 -43.283 -88.413 1.00 . A A . 107 LYS HD3 1 1
6 10862 1 1 107 LYS HE2 H 40.660 -41.796 -86.419 1.00 . A A . 107 LYS HE2 1 1
6 10863 1 1 107 LYS HE3 H 39.738 -40.783 -87.529 1.00 . A A . 107 LYS HE3 1 1
6 10864 1 1 107 LYS HG2 H 41.960 -43.307 -87.448 1.00 . A A . 107 LYS HG2 1 1
6 10865 1 1 107 LYS HG3 H 41.334 -44.404 -88.681 1.00 . A A . 107 LYS HG3 1 1
6 10866 1 1 107 LYS HZ1 H 38.538 -43.060 -86.062 1.00 . A A . 107 LYS HZ1 1 1
6 10867 1 1 107 LYS HZ2 H 37.737 -41.825 -86.894 1.00 . A A . 107 LYS HZ2 1 1
6 10868 1 1 107 LYS HZ3 H 38.552 -41.482 -85.452 1.00 . A A . 107 LYS HZ3 1 1
6 10869 1 1 107 LYS N N 40.480 -47.022 -85.823 1.00 . A A . 107 LYS N 1 1
6 10870 1 1 107 LYS NZ N 38.574 -42.053 -86.320 1.00 . A A . 107 LYS NZ 1 1
6 10871 1 1 107 LYS O O 43.370 -45.799 -87.554 1.00 . A A . 107 LYS O 1 1
6 10872 1 1 108 ALA C C 45.151 -47.843 -85.674 1.00 . A A . 108 ALA C 1 1
6 10873 1 1 108 ALA CA C 44.507 -46.565 -85.146 1.00 . A A . 108 ALA CA 1 1
6 10874 1 1 108 ALA CB C 44.733 -46.438 -83.647 1.00 . A A . 108 ALA CB 1 1
6 10875 1 1 108 ALA H H 42.441 -46.802 -84.756 1.00 . A A . 108 ALA H 1 1
6 10876 1 1 108 ALA HA H 44.969 -45.716 -85.629 1.00 . A A . 108 ALA HA 1 1
6 10877 1 1 108 ALA HB1 H 44.283 -47.281 -83.143 1.00 . A A . 108 ALA HB1 1 1
6 10878 1 1 108 ALA HB2 H 45.793 -46.421 -83.443 1.00 . A A . 108 ALA HB2 1 1
6 10879 1 1 108 ALA HB3 H 44.283 -45.523 -83.292 1.00 . A A . 108 ALA HB3 1 1
6 10880 1 1 108 ALA N N 43.081 -46.533 -85.447 1.00 . A A . 108 ALA N 1 1
6 10881 1 1 108 ALA O O 46.214 -47.805 -86.292 1.00 . A A . 108 ALA O 1 1
6 10882 1 1 109 GLY C C 45.605 -51.075 -84.750 1.00 . A A . 109 GLY C 1 1
6 10883 1 1 109 GLY CA C 45.024 -50.249 -85.881 1.00 . A A . 109 GLY CA 1 1
6 10884 1 1 109 GLY H H 43.655 -48.945 -84.927 1.00 . A A . 109 GLY H 1 1
6 10885 1 1 109 GLY HA2 H 44.227 -50.808 -86.348 1.00 . A A . 109 GLY HA2 1 1
6 10886 1 1 109 GLY HA3 H 45.798 -50.065 -86.612 1.00 . A A . 109 GLY HA3 1 1
6 10887 1 1 109 GLY N N 44.499 -48.975 -85.424 1.00 . A A . 109 GLY N 1 1
6 10888 1 1 109 GLY O O 45.979 -52.232 -84.945 1.00 . A A . 109 GLY O 1 1
6 10889 1 1 110 LEU C C 45.187 -51.255 -81.286 1.00 . A A . 110 LEU C 1 1
6 10890 1 1 110 LEU CA C 46.227 -51.167 -82.398 1.00 . A A . 110 LEU CA 1 1
6 10891 1 1 110 LEU CB C 47.475 -50.443 -81.889 1.00 . A A . 110 LEU CB 1 1
6 10892 1 1 110 LEU CD1 C 47.610 -48.501 -83.469 1.00 . A A . 110 LEU CD1 1 1
6 10893 1 1 110 LEU CD2 C 46.187 -48.344 -81.417 1.00 . A A . 110 LEU CD2 1 1
6 10894 1 1 110 LEU CG C 47.464 -48.919 -82.014 1.00 . A A . 110 LEU CG 1 1
6 10895 1 1 110 LEU H H 45.372 -49.556 -83.472 1.00 . A A . 110 LEU H 1 1
6 10896 1 1 110 LEU HA H 46.500 -52.167 -82.700 1.00 . A A . 110 LEU HA 1 1
6 10897 1 1 110 LEU HB2 H 47.597 -50.688 -80.846 1.00 . A A . 110 LEU HB2 1 1
6 10898 1 1 110 LEU HB3 H 48.323 -50.815 -82.447 1.00 . A A . 110 LEU HB3 1 1
6 10899 1 1 110 LEU HD11 H 48.343 -47.712 -83.545 1.00 . A A . 110 LEU HD11 1 1
6 10900 1 1 110 LEU HD12 H 46.659 -48.146 -83.838 1.00 . A A . 110 LEU HD12 1 1
6 10901 1 1 110 LEU HD13 H 47.930 -49.349 -84.056 1.00 . A A . 110 LEU HD13 1 1
6 10902 1 1 110 LEU HD21 H 45.362 -48.528 -82.089 1.00 . A A . 110 LEU HD21 1 1
6 10903 1 1 110 LEU HD22 H 46.304 -47.280 -81.274 1.00 . A A . 110 LEU HD22 1 1
6 10904 1 1 110 LEU HD23 H 45.990 -48.817 -80.467 1.00 . A A . 110 LEU HD23 1 1
6 10905 1 1 110 LEU HG H 48.303 -48.513 -81.465 1.00 . A A . 110 LEU HG 1 1
6 10906 1 1 110 LEU N N 45.685 -50.479 -83.565 1.00 . A A . 110 LEU N 1 1
6 10907 1 1 110 LEU O O 44.403 -50.328 -81.080 1.00 . A A . 110 LEU O 1 1
6 10908 1 1 111 HIS C C 44.298 -51.425 -78.486 1.00 . A A . 111 HIS C 1 1
6 10909 1 1 111 HIS CA C 44.245 -52.584 -79.477 1.00 . A A . 111 HIS CA 1 1
6 10910 1 1 111 HIS CB C 44.548 -53.899 -78.758 1.00 . A A . 111 HIS CB 1 1
6 10911 1 1 111 HIS CD2 C 42.089 -54.624 -78.364 1.00 . A A . 111 HIS CD2 1 1
6 10912 1 1 111 HIS CE1 C 42.291 -56.742 -78.895 1.00 . A A . 111 HIS CE1 1 1
6 10913 1 1 111 HIS CG C 43.381 -54.836 -78.707 1.00 . A A . 111 HIS CG 1 1
6 10914 1 1 111 HIS H H 45.836 -53.078 -80.783 1.00 . A A . 111 HIS H 1 1
6 10915 1 1 111 HIS HA H 43.253 -52.635 -79.899 1.00 . A A . 111 HIS HA 1 1
6 10916 1 1 111 HIS HB2 H 45.356 -54.402 -79.268 1.00 . A A . 111 HIS HB2 1 1
6 10917 1 1 111 HIS HB3 H 44.848 -53.685 -77.742 1.00 . A A . 111 HIS HB3 1 1
6 10918 1 1 111 HIS HD1 H 44.288 -56.635 -79.326 1.00 . A A . 111 HIS HD1 1 1
6 10919 1 1 111 HIS HD2 H 41.655 -53.686 -78.049 1.00 . A A . 111 HIS HD2 1 1
6 10920 1 1 111 HIS HE1 H 42.063 -57.780 -79.082 1.00 . A A . 111 HIS HE1 1 1
6 10921 1 1 111 HIS N N 45.187 -52.375 -80.571 1.00 . A A . 111 HIS N 1 1
6 10922 1 1 111 HIS ND1 N 43.475 -56.173 -79.034 1.00 . A A . 111 HIS ND1 1 1
6 10923 1 1 111 HIS NE2 N 41.433 -55.824 -78.489 1.00 . A A . 111 HIS NE2 1 1
6 10924 1 1 111 HIS O O 45.138 -50.533 -78.604 1.00 . A A . 111 HIS O 1 1
6 10925 1 1 112 ALA C C 43.183 -50.989 -75.103 1.00 . A A . 112 ALA C 1 1
6 10926 1 1 112 ALA CA C 43.341 -50.396 -76.499 1.00 . A A . 112 ALA CA 1 1
6 10927 1 1 112 ALA CB C 42.202 -49.433 -76.798 1.00 . A A . 112 ALA CB 1 1
6 10928 1 1 112 ALA H H 42.752 -52.182 -77.469 1.00 . A A . 112 ALA H 1 1
6 10929 1 1 112 ALA HA H 44.268 -49.843 -76.541 1.00 . A A . 112 ALA HA 1 1
6 10930 1 1 112 ALA HB1 H 41.299 -49.994 -76.992 1.00 . A A . 112 ALA HB1 1 1
6 10931 1 1 112 ALA HB2 H 42.047 -48.784 -75.949 1.00 . A A . 112 ALA HB2 1 1
6 10932 1 1 112 ALA HB3 H 42.451 -48.840 -77.665 1.00 . A A . 112 ALA HB3 1 1
6 10933 1 1 112 ALA N N 43.396 -51.444 -77.510 1.00 . A A . 112 ALA N 1 1
6 10934 1 1 112 ALA O O 42.807 -52.151 -74.949 1.00 . A A . 112 ALA O 1 1
6 10935 1 1 113 LEU C C 42.388 -49.750 -71.924 1.00 . A A . 113 LEU C 1 1
6 10936 1 1 113 LEU CA C 43.363 -50.628 -72.702 1.00 . A A . 113 LEU CA 1 1
6 10937 1 1 113 LEU CB C 44.736 -50.605 -72.028 1.00 . A A . 113 LEU CB 1 1
6 10938 1 1 113 LEU CD1 C 45.874 -48.710 -70.846 1.00 . A A . 113 LEU CD1 1 1
6 10939 1 1 113 LEU CD2 C 46.821 -49.595 -72.985 1.00 . A A . 113 LEU CD2 1 1
6 10940 1 1 113 LEU CG C 45.547 -49.320 -72.200 1.00 . A A . 113 LEU CG 1 1
6 10941 1 1 113 LEU H H 43.767 -49.267 -74.272 1.00 . A A . 113 LEU H 1 1
6 10942 1 1 113 LEU HA H 42.991 -51.641 -72.708 1.00 . A A . 113 LEU HA 1 1
6 10943 1 1 113 LEU HB2 H 44.588 -50.763 -70.971 1.00 . A A . 113 LEU HB2 1 1
6 10944 1 1 113 LEU HB3 H 45.317 -51.421 -72.435 1.00 . A A . 113 LEU HB3 1 1
6 10945 1 1 113 LEU HD11 H 45.885 -47.634 -70.929 1.00 . A A . 113 LEU HD11 1 1
6 10946 1 1 113 LEU HD12 H 46.844 -49.056 -70.520 1.00 . A A . 113 LEU HD12 1 1
6 10947 1 1 113 LEU HD13 H 45.125 -49.008 -70.127 1.00 . A A . 113 LEU HD13 1 1
6 10948 1 1 113 LEU HD21 H 46.613 -50.304 -73.772 1.00 . A A . 113 LEU HD21 1 1
6 10949 1 1 113 LEU HD22 H 47.571 -50.002 -72.323 1.00 . A A . 113 LEU HD22 1 1
6 10950 1 1 113 LEU HD23 H 47.183 -48.674 -73.417 1.00 . A A . 113 LEU HD23 1 1
6 10951 1 1 113 LEU HG H 44.959 -48.602 -72.756 1.00 . A A . 113 LEU HG 1 1
6 10952 1 1 113 LEU N N 43.473 -50.183 -74.087 1.00 . A A . 113 LEU N 1 1
6 10953 1 1 113 LEU O O 42.387 -48.528 -72.067 1.00 . A A . 113 LEU O 1 1
6 10954 1 1 114 ALA C C 40.563 -50.175 -68.859 1.00 . A A . 114 ALA C 1 1
6 10955 1 1 114 ALA CA C 40.583 -49.660 -70.294 1.00 . A A . 114 ALA CA 1 1
6 10956 1 1 114 ALA CB C 39.199 -49.773 -70.917 1.00 . A A . 114 ALA CB 1 1
6 10957 1 1 114 ALA H H 41.609 -51.359 -71.028 1.00 . A A . 114 ALA H 1 1
6 10958 1 1 114 ALA HA H 40.863 -48.616 -70.288 1.00 . A A . 114 ALA HA 1 1
6 10959 1 1 114 ALA HB1 H 38.477 -49.285 -70.279 1.00 . A A . 114 ALA HB1 1 1
6 10960 1 1 114 ALA HB2 H 39.201 -49.300 -71.887 1.00 . A A . 114 ALA HB2 1 1
6 10961 1 1 114 ALA HB3 H 38.938 -50.815 -71.024 1.00 . A A . 114 ALA HB3 1 1
6 10962 1 1 114 ALA N N 41.560 -50.383 -71.099 1.00 . A A . 114 ALA N 1 1
6 10963 1 1 114 ALA O O 40.607 -51.382 -68.623 1.00 . A A . 114 ALA O 1 1
6 10964 1 1 115 MET C C 39.541 -48.694 -65.712 1.00 . A A . 115 MET C 1 1
6 10965 1 1 115 MET CA C 40.472 -49.615 -66.493 1.00 . A A . 115 MET CA 1 1
6 10966 1 1 115 MET CB C 41.882 -49.553 -65.903 1.00 . A A . 115 MET CB 1 1
6 10967 1 1 115 MET CE C 45.105 -48.665 -65.819 1.00 . A A . 115 MET CE 1 1
6 10968 1 1 115 MET CG C 42.956 -50.088 -66.836 1.00 . A A . 115 MET CG 1 1
6 10969 1 1 115 MET H H 40.465 -48.306 -68.156 1.00 . A A . 115 MET H 1 1
6 10970 1 1 115 MET HA H 40.105 -50.627 -66.417 1.00 . A A . 115 MET HA 1 1
6 10971 1 1 115 MET HB2 H 42.118 -48.525 -65.670 1.00 . A A . 115 MET HB2 1 1
6 10972 1 1 115 MET HB3 H 41.905 -50.134 -64.993 1.00 . A A . 115 MET HB3 1 1
6 10973 1 1 115 MET HE1 H 45.530 -48.534 -64.834 1.00 . A A . 115 MET HE1 1 1
6 10974 1 1 115 MET HE2 H 45.856 -48.456 -66.566 1.00 . A A . 115 MET HE2 1 1
6 10975 1 1 115 MET HE3 H 44.273 -47.987 -65.945 1.00 . A A . 115 MET HE3 1 1
6 10976 1 1 115 MET HG2 H 42.621 -51.029 -67.248 1.00 . A A . 115 MET HG2 1 1
6 10977 1 1 115 MET HG3 H 43.102 -49.379 -67.638 1.00 . A A . 115 MET HG3 1 1
6 10978 1 1 115 MET N N 40.498 -49.253 -67.905 1.00 . A A . 115 MET N 1 1
6 10979 1 1 115 MET O O 39.742 -47.479 -65.671 1.00 . A A . 115 MET O 1 1
6 10980 1 1 115 MET SD S 44.533 -50.352 -66.003 1.00 . A A . 115 MET SD 1 1
6 10981 1 1 116 THR C C 37.608 -48.896 -62.840 1.00 . A A . 116 THR C 1 1
6 10982 1 1 116 THR CA C 37.557 -48.510 -64.314 1.00 . A A . 116 THR CA 1 1
6 10983 1 1 116 THR CB C 36.122 -48.713 -64.837 1.00 . A A . 116 THR CB 1 1
6 10984 1 1 116 THR CG2 C 36.113 -48.859 -66.351 1.00 . A A . 116 THR CG2 1 1
6 10985 1 1 116 THR H H 38.413 -50.250 -65.162 1.00 . A A . 116 THR H 1 1
6 10986 1 1 116 THR HA H 37.808 -47.464 -64.412 1.00 . A A . 116 THR HA 1 1
6 10987 1 1 116 THR HB H 35.532 -47.849 -64.570 1.00 . A A . 116 THR HB 1 1
6 10988 1 1 116 THR HG1 H 35.290 -49.679 -63.332 1.00 . A A . 116 THR HG1 1 1
6 10989 1 1 116 THR HG21 H 36.731 -48.090 -66.790 1.00 . A A . 116 THR HG21 1 1
6 10990 1 1 116 THR HG22 H 35.102 -48.761 -66.716 1.00 . A A . 116 THR HG22 1 1
6 10991 1 1 116 THR HG23 H 36.501 -49.830 -66.621 1.00 . A A . 116 THR HG23 1 1
6 10992 1 1 116 THR N N 38.520 -49.278 -65.092 1.00 . A A . 116 THR N 1 1
6 10993 1 1 116 THR O O 37.471 -50.068 -62.489 1.00 . A A . 116 THR O 1 1
6 10994 1 1 116 THR OG1 O 35.543 -49.878 -64.237 1.00 . A A . 116 THR OG1 1 1
6 10995 1 1 117 THR C C 36.794 -47.357 -59.805 1.00 . A A . 117 THR C 1 1
6 10996 1 1 117 THR CA C 37.876 -48.137 -60.543 1.00 . A A . 117 THR CA 1 1
6 10997 1 1 117 THR CB C 39.253 -47.745 -59.976 1.00 . A A . 117 THR CB 1 1
6 10998 1 1 117 THR CG2 C 39.683 -46.381 -60.493 1.00 . A A . 117 THR CG2 1 1
6 10999 1 1 117 THR H H 37.908 -46.989 -62.321 1.00 . A A . 117 THR H 1 1
6 11000 1 1 117 THR HA H 37.726 -49.193 -60.370 1.00 . A A . 117 THR HA 1 1
6 11001 1 1 117 THR HB H 39.979 -48.480 -60.295 1.00 . A A . 117 THR HB 1 1
6 11002 1 1 117 THR HG1 H 39.918 -47.176 -58.209 1.00 . A A . 117 THR HG1 1 1
6 11003 1 1 117 THR HG21 H 38.861 -45.920 -61.019 1.00 . A A . 117 THR HG21 1 1
6 11004 1 1 117 THR HG22 H 40.521 -46.498 -61.165 1.00 . A A . 117 THR HG22 1 1
6 11005 1 1 117 THR HG23 H 39.974 -45.757 -59.662 1.00 . A A . 117 THR HG23 1 1
6 11006 1 1 117 THR N N 37.806 -47.902 -61.980 1.00 . A A . 117 THR N 1 1
6 11007 1 1 117 THR O O 36.851 -46.130 -59.714 1.00 . A A . 117 THR O 1 1
6 11008 1 1 117 THR OG1 O 39.206 -47.726 -58.545 1.00 . A A . 117 THR OG1 1 1
6 11009 1 1 118 LYS C C 34.339 -48.277 -57.318 1.00 . A A . 118 LYS C 1 1
6 11010 1 1 118 LYS CA C 34.714 -47.450 -58.544 1.00 . A A . 118 LYS CA 1 1
6 11011 1 1 118 LYS CB C 33.494 -47.283 -59.453 1.00 . A A . 118 LYS CB 1 1
6 11012 1 1 118 LYS CD C 31.187 -47.797 -58.602 1.00 . A A . 118 LYS CD 1 1
6 11013 1 1 118 LYS CE C 29.957 -47.248 -57.897 1.00 . A A . 118 LYS CE 1 1
6 11014 1 1 118 LYS CG C 32.271 -46.740 -58.735 1.00 . A A . 118 LYS CG 1 1
6 11015 1 1 118 LYS H H 35.819 -49.050 -59.383 1.00 . A A . 118 LYS H 1 1
6 11016 1 1 118 LYS HA H 35.046 -46.476 -58.219 1.00 . A A . 118 LYS HA 1 1
6 11017 1 1 118 LYS HB2 H 33.747 -46.604 -60.254 1.00 . A A . 118 LYS HB2 1 1
6 11018 1 1 118 LYS HB3 H 33.240 -48.245 -59.875 1.00 . A A . 118 LYS HB3 1 1
6 11019 1 1 118 LYS HD2 H 30.903 -48.136 -59.587 1.00 . A A . 118 LYS HD2 1 1
6 11020 1 1 118 LYS HD3 H 31.577 -48.629 -58.032 1.00 . A A . 118 LYS HD3 1 1
6 11021 1 1 118 LYS HE2 H 30.276 -46.625 -57.076 1.00 . A A . 118 LYS HE2 1 1
6 11022 1 1 118 LYS HE3 H 29.390 -46.655 -58.600 1.00 . A A . 118 LYS HE3 1 1
6 11023 1 1 118 LYS HG2 H 32.560 -46.410 -57.749 1.00 . A A . 118 LYS HG2 1 1
6 11024 1 1 118 LYS HG3 H 31.878 -45.904 -59.296 1.00 . A A . 118 LYS HG3 1 1
6 11025 1 1 118 LYS HZ1 H 29.107 -49.152 -58.014 1.00 . A A . 118 LYS HZ1 1 1
6 11026 1 1 118 LYS HZ2 H 28.107 -48.000 -57.284 1.00 . A A . 118 LYS HZ2 1 1
6 11027 1 1 118 LYS HZ3 H 29.422 -48.639 -56.433 1.00 . A A . 118 LYS HZ3 1 1
6 11028 1 1 118 LYS N N 35.809 -48.075 -59.277 1.00 . A A . 118 LYS N 1 1
6 11029 1 1 118 LYS NZ N 29.087 -48.336 -57.370 1.00 . A A . 118 LYS NZ 1 1
6 11030 1 1 118 LYS O O 34.316 -49.507 -57.369 1.00 . A A . 118 LYS O 1 1
6 11031 1 1 119 THR C C 32.363 -49.035 -55.144 1.00 . A A . 119 THR C 1 1
6 11032 1 1 119 THR CA C 33.668 -48.264 -54.979 1.00 . A A . 119 THR CA 1 1
6 11033 1 1 119 THR CB C 33.514 -47.260 -53.821 1.00 . A A . 119 THR CB 1 1
6 11034 1 1 119 THR CG2 C 34.233 -47.757 -52.575 1.00 . A A . 119 THR CG2 1 1
6 11035 1 1 119 THR H H 34.078 -46.614 -56.240 1.00 . A A . 119 THR H 1 1
6 11036 1 1 119 THR HA H 34.455 -48.958 -54.724 1.00 . A A . 119 THR HA 1 1
6 11037 1 1 119 THR HB H 32.463 -47.155 -53.593 1.00 . A A . 119 THR HB 1 1
6 11038 1 1 119 THR HG1 H 33.534 -45.289 -53.778 1.00 . A A . 119 THR HG1 1 1
6 11039 1 1 119 THR HG21 H 34.907 -48.556 -52.844 1.00 . A A . 119 THR HG21 1 1
6 11040 1 1 119 THR HG22 H 33.508 -48.121 -51.862 1.00 . A A . 119 THR HG22 1 1
6 11041 1 1 119 THR HG23 H 34.794 -46.945 -52.137 1.00 . A A . 119 THR HG23 1 1
6 11042 1 1 119 THR N N 34.042 -47.593 -56.217 1.00 . A A . 119 THR N 1 1
6 11043 1 1 119 THR O O 31.404 -48.557 -55.750 1.00 . A A . 119 THR O 1 1
6 11044 1 1 119 THR OG1 O 34.039 -45.985 -54.204 1.00 . A A . 119 THR OG1 1 1
6 11045 1 1 120 PRO C C 29.987 -50.596 -53.820 1.00 . A A . 120 PRO C 1 1
6 11046 1 1 120 PRO CA C 31.141 -51.121 -54.667 1.00 . A A . 120 PRO CA 1 1
6 11047 1 1 120 PRO CB C 31.644 -52.458 -54.116 1.00 . A A . 120 PRO CB 1 1
6 11048 1 1 120 PRO CD C 33.431 -50.892 -53.858 1.00 . A A . 120 PRO CD 1 1
6 11049 1 1 120 PRO CG C 32.787 -52.098 -53.232 1.00 . A A . 120 PRO CG 1 1
6 11050 1 1 120 PRO HA H 30.808 -51.252 -55.686 1.00 . A A . 120 PRO HA 1 1
6 11051 1 1 120 PRO HB2 H 30.852 -52.942 -53.562 1.00 . A A . 120 PRO HB2 1 1
6 11052 1 1 120 PRO HB3 H 31.959 -53.092 -54.932 1.00 . A A . 120 PRO HB3 1 1
6 11053 1 1 120 PRO HD2 H 33.815 -50.231 -53.096 1.00 . A A . 120 PRO HD2 1 1
6 11054 1 1 120 PRO HD3 H 34.219 -51.192 -54.533 1.00 . A A . 120 PRO HD3 1 1
6 11055 1 1 120 PRO HG2 H 32.426 -51.860 -52.243 1.00 . A A . 120 PRO HG2 1 1
6 11056 1 1 120 PRO HG3 H 33.490 -52.917 -53.190 1.00 . A A . 120 PRO HG3 1 1
6 11057 1 1 120 PRO N N 32.324 -50.258 -54.594 1.00 . A A . 120 PRO N 1 1
6 11058 1 1 120 PRO O O 30.119 -49.581 -53.136 1.00 . A A . 120 PRO O 1 1
6 11059 1 1 121 ALA C C 27.620 -51.636 -51.772 1.00 . A A . 121 ALA C 1 1
6 11060 1 1 121 ALA CA C 27.681 -50.899 -53.105 1.00 . A A . 121 ALA CA 1 1
6 11061 1 1 121 ALA CB C 26.416 -51.156 -53.911 1.00 . A A . 121 ALA CB 1 1
6 11062 1 1 121 ALA H H 28.814 -52.094 -54.434 1.00 . A A . 121 ALA H 1 1
6 11063 1 1 121 ALA HA H 27.748 -49.837 -52.915 1.00 . A A . 121 ALA HA 1 1
6 11064 1 1 121 ALA HB1 H 25.563 -51.157 -53.249 1.00 . A A . 121 ALA HB1 1 1
6 11065 1 1 121 ALA HB2 H 26.297 -50.378 -54.651 1.00 . A A . 121 ALA HB2 1 1
6 11066 1 1 121 ALA HB3 H 26.492 -52.114 -54.404 1.00 . A A . 121 ALA HB3 1 1
6 11067 1 1 121 ALA N N 28.857 -51.294 -53.870 1.00 . A A . 121 ALA N 1 1
6 11068 1 1 121 ALA O O 26.587 -51.642 -51.103 1.00 . A A . 121 ALA O 1 1
6 11069 1 1 122 GLU C C 30.102 -52.694 -49.399 1.00 . A A . 122 GLU C 1 1
6 11070 1 1 122 GLU CA C 28.803 -52.999 -50.140 1.00 . A A . 122 GLU CA 1 1
6 11071 1 1 122 GLU CB C 28.695 -54.502 -50.404 1.00 . A A . 122 GLU CB 1 1
6 11072 1 1 122 GLU CD C 27.754 -56.625 -49.410 1.00 . A A . 122 GLU CD 1 1
6 11073 1 1 122 GLU CG C 27.513 -55.159 -49.712 1.00 . A A . 122 GLU CG 1 1
6 11074 1 1 122 GLU H H 29.524 -52.216 -51.970 1.00 . A A . 122 GLU H 1 1
6 11075 1 1 122 GLU HA H 27.972 -52.691 -49.524 1.00 . A A . 122 GLU HA 1 1
6 11076 1 1 122 GLU HB2 H 28.598 -54.662 -51.468 1.00 . A A . 122 GLU HB2 1 1
6 11077 1 1 122 GLU HB3 H 29.599 -54.982 -50.059 1.00 . A A . 122 GLU HB3 1 1
6 11078 1 1 122 GLU HG2 H 27.324 -54.642 -48.783 1.00 . A A . 122 GLU HG2 1 1
6 11079 1 1 122 GLU HG3 H 26.646 -55.076 -50.351 1.00 . A A . 122 GLU HG3 1 1
6 11080 1 1 122 GLU N N 28.732 -52.257 -51.393 1.00 . A A . 122 GLU N 1 1
6 11081 1 1 122 GLU O O 31.193 -52.947 -49.910 1.00 . A A . 122 GLU O 1 1
6 11082 1 1 122 GLU OE1 O 28.566 -57.252 -50.122 1.00 . A A . 122 GLU OE1 1 1
6 11083 1 1 122 GLU OE2 O 27.130 -57.145 -48.461 1.00 . A A . 122 GLU OE2 1 1
6 11084 1 1 123 GLN C C 31.611 -53.011 -46.575 1.00 . A A . 123 GLN C 1 1
6 11085 1 1 123 GLN CA C 31.139 -51.808 -47.384 1.00 . A A . 123 GLN CA 1 1
6 11086 1 1 123 GLN CB C 30.811 -50.645 -46.446 1.00 . A A . 123 GLN CB 1 1
6 11087 1 1 123 GLN CD C 31.499 -48.216 -46.552 1.00 . A A . 123 GLN CD 1 1
6 11088 1 1 123 GLN CG C 31.944 -49.643 -46.298 1.00 . A A . 123 GLN CG 1 1
6 11089 1 1 123 GLN H H 29.079 -51.971 -47.842 1.00 . A A . 123 GLN H 1 1
6 11090 1 1 123 GLN HA H 31.931 -51.506 -48.052 1.00 . A A . 123 GLN HA 1 1
6 11091 1 1 123 GLN HB2 H 29.945 -50.124 -46.827 1.00 . A A . 123 GLN HB2 1 1
6 11092 1 1 123 GLN HB3 H 30.581 -51.041 -45.468 1.00 . A A . 123 GLN HB3 1 1
6 11093 1 1 123 GLN HE21 H 31.510 -47.841 -44.599 1.00 . A A . 123 GLN HE21 1 1
6 11094 1 1 123 GLN HE22 H 31.048 -46.522 -45.615 1.00 . A A . 123 GLN HE22 1 1
6 11095 1 1 123 GLN HG2 H 32.337 -49.708 -45.295 1.00 . A A . 123 GLN HG2 1 1
6 11096 1 1 123 GLN HG3 H 32.722 -49.893 -47.005 1.00 . A A . 123 GLN HG3 1 1
6 11097 1 1 123 GLN N N 29.975 -52.148 -48.194 1.00 . A A . 123 GLN N 1 1
6 11098 1 1 123 GLN NE2 N 31.335 -47.448 -45.481 1.00 . A A . 123 GLN NE2 1 1
6 11099 1 1 123 GLN O O 32.812 -53.237 -46.421 1.00 . A A . 123 GLN O 1 1
6 11100 1 1 123 GLN OE1 O 31.304 -47.809 -47.697 1.00 . A A . 123 GLN OE1 1 1
7 11101 1 1 1 MET C C 28.667 -1.532 9.041 1.00 . A A . 1 MET C 1 1
7 11102 1 1 1 MET CA C 29.532 -2.181 10.117 1.00 . A A . 1 MET CA 1 1
7 11103 1 1 1 MET CB C 28.680 -3.114 10.980 1.00 . A A . 1 MET CB 1 1
7 11104 1 1 1 MET CE C 30.645 -4.353 14.097 1.00 . A A . 1 MET CE 1 1
7 11105 1 1 1 MET CG C 29.465 -4.263 11.590 1.00 . A A . 1 MET CG 1 1
7 11106 1 1 1 MET H1 H 29.661 -0.381 11.224 1.00 . A A . 1 MET H1 1 1
7 11107 1 1 1 MET HA H 30.309 -2.758 9.638 1.00 . A A . 1 MET HA 1 1
7 11108 1 1 1 MET HB2 H 28.240 -2.541 11.782 1.00 . A A . 1 MET HB2 1 1
7 11109 1 1 1 MET HB3 H 27.892 -3.529 10.370 1.00 . A A . 1 MET HB3 1 1
7 11110 1 1 1 MET HE1 H 30.953 -5.292 14.531 1.00 . A A . 1 MET HE1 1 1
7 11111 1 1 1 MET HE2 H 31.368 -4.044 13.356 1.00 . A A . 1 MET HE2 1 1
7 11112 1 1 1 MET HE3 H 30.578 -3.602 14.871 1.00 . A A . 1 MET HE3 1 1
7 11113 1 1 1 MET HG2 H 29.257 -5.162 11.030 1.00 . A A . 1 MET HG2 1 1
7 11114 1 1 1 MET HG3 H 30.519 -4.036 11.524 1.00 . A A . 1 MET HG3 1 1
7 11115 1 1 1 MET N N 30.175 -1.169 10.948 1.00 . A A . 1 MET N 1 1
7 11116 1 1 1 MET O O 27.476 -1.300 9.247 1.00 . A A . 1 MET O 1 1
7 11117 1 1 1 MET SD S 29.043 -4.551 13.320 1.00 . A A . 1 MET SD 1 1
7 11118 1 1 2 ARG C C 28.881 -1.318 5.471 1.00 . A A . 2 ARG C 1 1
7 11119 1 1 2 ARG CA C 28.559 -0.619 6.788 1.00 . A A . 2 ARG CA 1 1
7 11120 1 1 2 ARG CB C 28.918 0.865 6.692 1.00 . A A . 2 ARG CB 1 1
7 11121 1 1 2 ARG CD C 27.636 2.612 7.966 1.00 . A A . 2 ARG CD 1 1
7 11122 1 1 2 ARG CG C 27.709 1.786 6.691 1.00 . A A . 2 ARG CG 1 1
7 11123 1 1 2 ARG CZ C 27.194 2.268 10.359 1.00 . A A . 2 ARG CZ 1 1
7 11124 1 1 2 ARG H H 30.226 -1.451 7.792 1.00 . A A . 2 ARG H 1 1
7 11125 1 1 2 ARG HA H 27.501 -0.712 6.982 1.00 . A A . 2 ARG HA 1 1
7 11126 1 1 2 ARG HB2 H 29.542 1.128 7.534 1.00 . A A . 2 ARG HB2 1 1
7 11127 1 1 2 ARG HB3 H 29.471 1.031 5.779 1.00 . A A . 2 ARG HB3 1 1
7 11128 1 1 2 ARG HD2 H 28.614 3.023 8.168 1.00 . A A . 2 ARG HD2 1 1
7 11129 1 1 2 ARG HD3 H 26.931 3.416 7.818 1.00 . A A . 2 ARG HD3 1 1
7 11130 1 1 2 ARG HE H 26.926 0.891 8.942 1.00 . A A . 2 ARG HE 1 1
7 11131 1 1 2 ARG HG2 H 27.778 2.455 5.845 1.00 . A A . 2 ARG HG2 1 1
7 11132 1 1 2 ARG HG3 H 26.813 1.188 6.607 1.00 . A A . 2 ARG HG3 1 1
7 11133 1 1 2 ARG HH11 H 27.876 4.107 9.876 1.00 . A A . 2 ARG HH11 1 1
7 11134 1 1 2 ARG HH12 H 27.560 3.852 11.560 1.00 . A A . 2 ARG HH12 1 1
7 11135 1 1 2 ARG HH21 H 26.506 0.543 11.157 1.00 . A A . 2 ARG HH21 1 1
7 11136 1 1 2 ARG HH22 H 26.782 1.824 12.288 1.00 . A A . 2 ARG HH22 1 1
7 11137 1 1 2 ARG N N 29.274 -1.242 7.895 1.00 . A A . 2 ARG N 1 1
7 11138 1 1 2 ARG NE N 27.212 1.812 9.112 1.00 . A A . 2 ARG NE 1 1
7 11139 1 1 2 ARG NH1 N 27.575 3.511 10.620 1.00 . A A . 2 ARG NH1 1 1
7 11140 1 1 2 ARG NH2 N 26.795 1.480 11.349 1.00 . A A . 2 ARG NH2 1 1
7 11141 1 1 2 ARG O O 30.045 -1.549 5.147 1.00 . A A . 2 ARG O 1 1
7 11142 1 1 3 GLY C C 28.368 -1.355 2.322 1.00 . A A . 3 GLY C 1 1
7 11143 1 1 3 GLY CA C 28.033 -2.322 3.441 1.00 . A A . 3 GLY CA 1 1
7 11144 1 1 3 GLY H H 26.934 -1.442 5.023 1.00 . A A . 3 GLY H 1 1
7 11145 1 1 3 GLY HA2 H 28.838 -3.034 3.540 1.00 . A A . 3 GLY HA2 1 1
7 11146 1 1 3 GLY HA3 H 27.127 -2.850 3.184 1.00 . A A . 3 GLY HA3 1 1
7 11147 1 1 3 GLY N N 27.840 -1.652 4.714 1.00 . A A . 3 GLY N 1 1
7 11148 1 1 3 GLY O O 29.471 -1.384 1.777 1.00 . A A . 3 GLY O 1 1
7 11149 1 1 4 SER C C 27.896 -0.216 -0.415 1.00 . A A . 4 SER C 1 1
7 11150 1 1 4 SER CA C 27.610 0.479 0.913 1.00 . A A . 4 SER CA 1 1
7 11151 1 1 4 SER CB C 28.760 1.425 1.265 1.00 . A A . 4 SER CB 1 1
7 11152 1 1 4 SER H H 26.554 -0.523 2.450 1.00 . A A . 4 SER H 1 1
7 11153 1 1 4 SER HA H 26.700 1.053 0.816 1.00 . A A . 4 SER HA 1 1
7 11154 1 1 4 SER HB2 H 28.899 1.435 2.335 1.00 . A A . 4 SER HB2 1 1
7 11155 1 1 4 SER HB3 H 29.665 1.079 0.787 1.00 . A A . 4 SER HB3 1 1
7 11156 1 1 4 SER HG H 29.307 3.173 0.572 1.00 . A A . 4 SER HG 1 1
7 11157 1 1 4 SER N N 27.413 -0.497 1.978 1.00 . A A . 4 SER N 1 1
7 11158 1 1 4 SER O O 28.809 0.170 -1.147 1.00 . A A . 4 SER O 1 1
7 11159 1 1 4 SER OG O 28.487 2.744 0.827 1.00 . A A . 4 SER OG 1 1
7 11160 1 1 5 HIS C C 26.659 -1.244 -3.136 1.00 . A A . 5 HIS C 1 1
7 11161 1 1 5 HIS CA C 27.278 -1.993 -1.960 1.00 . A A . 5 HIS CA 1 1
7 11162 1 1 5 HIS CB C 26.644 -3.379 -1.832 1.00 . A A . 5 HIS CB 1 1
7 11163 1 1 5 HIS CD2 C 28.155 -5.368 -1.132 1.00 . A A . 5 HIS CD2 1 1
7 11164 1 1 5 HIS CE1 C 28.081 -5.077 1.040 1.00 . A A . 5 HIS CE1 1 1
7 11165 1 1 5 HIS CG C 27.375 -4.288 -0.892 1.00 . A A . 5 HIS CG 1 1
7 11166 1 1 5 HIS H H 26.400 -1.503 -0.096 1.00 . A A . 5 HIS H 1 1
7 11167 1 1 5 HIS HA H 28.336 -2.106 -2.138 1.00 . A A . 5 HIS HA 1 1
7 11168 1 1 5 HIS HB2 H 25.632 -3.273 -1.470 1.00 . A A . 5 HIS HB2 1 1
7 11169 1 1 5 HIS HB3 H 26.626 -3.850 -2.804 1.00 . A A . 5 HIS HB3 1 1
7 11170 1 1 5 HIS HD1 H 26.865 -3.434 0.965 1.00 . A A . 5 HIS HD1 1 1
7 11171 1 1 5 HIS HD2 H 28.398 -5.781 -2.101 1.00 . A A . 5 HIS HD2 1 1
7 11172 1 1 5 HIS HE1 H 28.244 -5.205 2.099 1.00 . A A . 5 HIS HE1 1 1
7 11173 1 1 5 HIS N N 27.110 -1.243 -0.720 1.00 . A A . 5 HIS N 1 1
7 11174 1 1 5 HIS ND1 N 27.348 -4.133 0.478 1.00 . A A . 5 HIS ND1 1 1
7 11175 1 1 5 HIS NE2 N 28.582 -5.840 0.084 1.00 . A A . 5 HIS NE2 1 1
7 11176 1 1 5 HIS O O 26.099 -0.159 -2.969 1.00 . A A . 5 HIS O 1 1
7 11177 1 1 6 HIS C C 25.569 -2.267 -6.428 1.00 . A A . 6 HIS C 1 1
7 11178 1 1 6 HIS CA C 26.213 -1.216 -5.529 1.00 . A A . 6 HIS CA 1 1
7 11179 1 1 6 HIS CB C 27.309 -0.476 -6.296 1.00 . A A . 6 HIS CB 1 1
7 11180 1 1 6 HIS CD2 C 25.677 1.401 -7.031 1.00 . A A . 6 HIS CD2 1 1
7 11181 1 1 6 HIS CE1 C 26.758 2.087 -8.811 1.00 . A A . 6 HIS CE1 1 1
7 11182 1 1 6 HIS CG C 26.793 0.644 -7.146 1.00 . A A . 6 HIS CG 1 1
7 11183 1 1 6 HIS H H 27.220 -2.693 -4.394 1.00 . A A . 6 HIS H 1 1
7 11184 1 1 6 HIS HA H 25.457 -0.508 -5.225 1.00 . A A . 6 HIS HA 1 1
7 11185 1 1 6 HIS HB2 H 28.014 -0.059 -5.591 1.00 . A A . 6 HIS HB2 1 1
7 11186 1 1 6 HIS HB3 H 27.823 -1.174 -6.941 1.00 . A A . 6 HIS HB3 1 1
7 11187 1 1 6 HIS HD1 H 28.294 0.748 -8.621 1.00 . A A . 6 HIS HD1 1 1
7 11188 1 1 6 HIS HD2 H 24.924 1.322 -6.259 1.00 . A A . 6 HIS HD2 1 1
7 11189 1 1 6 HIS HE1 H 27.030 2.635 -9.701 1.00 . A A . 6 HIS HE1 1 1
7 11190 1 1 6 HIS N N 26.763 -1.829 -4.325 1.00 . A A . 6 HIS N 1 1
7 11191 1 1 6 HIS ND1 N 27.448 1.098 -8.272 1.00 . A A . 6 HIS ND1 1 1
7 11192 1 1 6 HIS NE2 N 25.679 2.290 -8.078 1.00 . A A . 6 HIS NE2 1 1
7 11193 1 1 6 HIS O O 26.139 -3.333 -6.661 1.00 . A A . 6 HIS O 1 1
7 11194 1 1 7 HIS C C 23.738 -2.425 -9.256 1.00 . A A . 7 HIS C 1 1
7 11195 1 1 7 HIS CA C 23.654 -2.879 -7.801 1.00 . A A . 7 HIS CA 1 1
7 11196 1 1 7 HIS CB C 22.191 -2.981 -7.370 1.00 . A A . 7 HIS CB 1 1
7 11197 1 1 7 HIS CD2 C 22.538 -4.329 -5.182 1.00 . A A . 7 HIS CD2 1 1
7 11198 1 1 7 HIS CE1 C 20.975 -5.836 -5.482 1.00 . A A . 7 HIS CE1 1 1
7 11199 1 1 7 HIS CG C 21.937 -4.061 -6.365 1.00 . A A . 7 HIS CG 1 1
7 11200 1 1 7 HIS H H 23.973 -1.095 -6.706 1.00 . A A . 7 HIS H 1 1
7 11201 1 1 7 HIS HA H 24.115 -3.851 -7.714 1.00 . A A . 7 HIS HA 1 1
7 11202 1 1 7 HIS HB2 H 21.885 -2.042 -6.933 1.00 . A A . 7 HIS HB2 1 1
7 11203 1 1 7 HIS HB3 H 21.580 -3.184 -8.238 1.00 . A A . 7 HIS HB3 1 1
7 11204 1 1 7 HIS HD1 H 20.353 -5.100 -7.286 1.00 . A A . 7 HIS HD1 1 1
7 11205 1 1 7 HIS HD2 H 23.352 -3.774 -4.735 1.00 . A A . 7 HIS HD2 1 1
7 11206 1 1 7 HIS HE1 H 20.322 -6.683 -5.333 1.00 . A A . 7 HIS HE1 1 1
7 11207 1 1 7 HIS N N 24.376 -1.960 -6.928 1.00 . A A . 7 HIS N 1 1
7 11208 1 1 7 HIS ND1 N 20.963 -5.024 -6.524 1.00 . A A . 7 HIS ND1 1 1
7 11209 1 1 7 HIS NE2 N 21.922 -5.436 -4.653 1.00 . A A . 7 HIS NE2 1 1
7 11210 1 1 7 HIS O O 24.219 -1.330 -9.548 1.00 . A A . 7 HIS O 1 1
7 11211 1 1 8 HIS C C 22.546 -4.024 -12.390 1.00 . A A . 8 HIS C 1 1
7 11212 1 1 8 HIS CA C 23.289 -2.960 -11.588 1.00 . A A . 8 HIS CA 1 1
7 11213 1 1 8 HIS CB C 24.730 -2.844 -12.084 1.00 . A A . 8 HIS CB 1 1
7 11214 1 1 8 HIS CD2 C 26.262 -4.681 -13.087 1.00 . A A . 8 HIS CD2 1 1
7 11215 1 1 8 HIS CE1 C 26.117 -6.143 -11.460 1.00 . A A . 8 HIS CE1 1 1
7 11216 1 1 8 HIS CG C 25.452 -4.155 -12.139 1.00 . A A . 8 HIS CG 1 1
7 11217 1 1 8 HIS H H 22.896 -4.131 -9.869 1.00 . A A . 8 HIS H 1 1
7 11218 1 1 8 HIS HA H 22.792 -2.011 -11.726 1.00 . A A . 8 HIS HA 1 1
7 11219 1 1 8 HIS HB2 H 24.729 -2.425 -13.079 1.00 . A A . 8 HIS HB2 1 1
7 11220 1 1 8 HIS HB3 H 25.280 -2.189 -11.424 1.00 . A A . 8 HIS HB3 1 1
7 11221 1 1 8 HIS HD1 H 24.869 -5.008 -10.303 1.00 . A A . 8 HIS HD1 1 1
7 11222 1 1 8 HIS HD2 H 26.542 -4.215 -14.022 1.00 . A A . 8 HIS HD2 1 1
7 11223 1 1 8 HIS HE1 H 26.251 -7.033 -10.864 1.00 . A A . 8 HIS HE1 1 1
7 11224 1 1 8 HIS N N 23.267 -3.274 -10.164 1.00 . A A . 8 HIS N 1 1
7 11225 1 1 8 HIS ND1 N 25.381 -5.096 -11.133 1.00 . A A . 8 HIS ND1 1 1
7 11226 1 1 8 HIS NE2 N 26.662 -5.917 -12.642 1.00 . A A . 8 HIS NE2 1 1
7 11227 1 1 8 HIS O O 22.069 -5.014 -11.835 1.00 . A A . 8 HIS O 1 1
7 11228 1 1 9 HIS C C 22.739 -5.368 -15.581 1.00 . A A . 9 HIS C 1 1
7 11229 1 1 9 HIS CA C 21.767 -4.754 -14.578 1.00 . A A . 9 HIS CA 1 1
7 11230 1 1 9 HIS CB C 20.626 -4.056 -15.319 1.00 . A A . 9 HIS CB 1 1
7 11231 1 1 9 HIS CD2 C 21.161 -3.266 -17.730 1.00 . A A . 9 HIS CD2 1 1
7 11232 1 1 9 HIS CE1 C 21.898 -1.257 -17.254 1.00 . A A . 9 HIS CE1 1 1
7 11233 1 1 9 HIS CG C 21.092 -3.115 -16.387 1.00 . A A . 9 HIS CG 1 1
7 11234 1 1 9 HIS H H 22.852 -3.005 -14.083 1.00 . A A . 9 HIS H 1 1
7 11235 1 1 9 HIS HA H 21.357 -5.542 -13.965 1.00 . A A . 9 HIS HA 1 1
7 11236 1 1 9 HIS HB2 H 19.998 -4.801 -15.784 1.00 . A A . 9 HIS HB2 1 1
7 11237 1 1 9 HIS HB3 H 20.039 -3.489 -14.610 1.00 . A A . 9 HIS HB3 1 1
7 11238 1 1 9 HIS HD1 H 21.636 -1.439 -15.233 1.00 . A A . 9 HIS HD1 1 1
7 11239 1 1 9 HIS HD2 H 20.874 -4.143 -18.294 1.00 . A A . 9 HIS HD2 1 1
7 11240 1 1 9 HIS HE1 H 22.296 -0.258 -17.353 1.00 . A A . 9 HIS HE1 1 1
7 11241 1 1 9 HIS N N 22.452 -3.813 -13.699 1.00 . A A . 9 HIS N 1 1
7 11242 1 1 9 HIS ND1 N 21.562 -1.847 -16.120 1.00 . A A . 9 HIS ND1 1 1
7 11243 1 1 9 HIS NE2 N 21.665 -2.097 -18.246 1.00 . A A . 9 HIS NE2 1 1
7 11244 1 1 9 HIS O O 23.550 -4.665 -16.185 1.00 . A A . 9 HIS O 1 1
7 11245 1 1 10 HIS C C 22.805 -8.583 -17.304 1.00 . A A . 10 HIS C 1 1
7 11246 1 1 10 HIS CA C 23.527 -7.392 -16.681 1.00 . A A . 10 HIS CA 1 1
7 11247 1 1 10 HIS CB C 24.793 -7.864 -15.966 1.00 . A A . 10 HIS CB 1 1
7 11248 1 1 10 HIS CD2 C 26.478 -6.493 -17.383 1.00 . A A . 10 HIS CD2 1 1
7 11249 1 1 10 HIS CE1 C 28.017 -8.034 -17.631 1.00 . A A . 10 HIS CE1 1 1
7 11250 1 1 10 HIS CG C 26.050 -7.603 -16.737 1.00 . A A . 10 HIS CG 1 1
7 11251 1 1 10 HIS H H 21.988 -7.189 -15.242 1.00 . A A . 10 HIS H 1 1
7 11252 1 1 10 HIS HA H 23.803 -6.704 -17.466 1.00 . A A . 10 HIS HA 1 1
7 11253 1 1 10 HIS HB2 H 24.874 -7.353 -15.017 1.00 . A A . 10 HIS HB2 1 1
7 11254 1 1 10 HIS HB3 H 24.724 -8.928 -15.792 1.00 . A A . 10 HIS HB3 1 1
7 11255 1 1 10 HIS HD1 H 27.020 -9.464 -16.561 1.00 . A A . 10 HIS HD1 1 1
7 11256 1 1 10 HIS HD2 H 25.954 -5.550 -17.455 1.00 . A A . 10 HIS HD2 1 1
7 11257 1 1 10 HIS HE1 H 28.922 -8.544 -17.925 1.00 . A A . 10 HIS HE1 1 1
7 11258 1 1 10 HIS N N 22.654 -6.683 -15.752 1.00 . A A . 10 HIS N 1 1
7 11259 1 1 10 HIS ND1 N 27.036 -8.550 -16.912 1.00 . A A . 10 HIS ND1 1 1
7 11260 1 1 10 HIS NE2 N 27.703 -6.786 -17.929 1.00 . A A . 10 HIS NE2 1 1
7 11261 1 1 10 HIS O O 21.715 -8.955 -16.872 1.00 . A A . 10 HIS O 1 1
7 11262 1 1 11 GLY C C 23.848 -11.368 -19.371 1.00 . A A . 11 GLY C 1 1
7 11263 1 1 11 GLY CA C 22.823 -10.320 -18.986 1.00 . A A . 11 GLY CA 1 1
7 11264 1 1 11 GLY H H 24.291 -8.837 -18.622 1.00 . A A . 11 GLY H 1 1
7 11265 1 1 11 GLY HA2 H 22.096 -10.767 -18.325 1.00 . A A . 11 GLY HA2 1 1
7 11266 1 1 11 GLY HA3 H 22.321 -9.979 -19.880 1.00 . A A . 11 GLY HA3 1 1
7 11267 1 1 11 GLY N N 23.422 -9.177 -18.321 1.00 . A A . 11 GLY N 1 1
7 11268 1 1 11 GLY O O 25.049 -11.168 -19.191 1.00 . A A . 11 GLY O 1 1
7 11269 1 1 12 SER C C 23.457 -14.730 -20.910 1.00 . A A . 12 SER C 1 1
7 11270 1 1 12 SER CA C 24.255 -13.578 -20.308 1.00 . A A . 12 SER CA 1 1
7 11271 1 1 12 SER CB C 25.069 -14.077 -19.112 1.00 . A A . 12 SER CB 1 1
7 11272 1 1 12 SER H H 22.404 -12.591 -20.020 1.00 . A A . 12 SER H 1 1
7 11273 1 1 12 SER HA H 24.931 -13.194 -21.057 1.00 . A A . 12 SER HA 1 1
7 11274 1 1 12 SER HB2 H 26.045 -13.616 -19.127 1.00 . A A . 12 SER HB2 1 1
7 11275 1 1 12 SER HB3 H 24.559 -13.810 -18.197 1.00 . A A . 12 SER HB3 1 1
7 11276 1 1 12 SER HG H 25.298 -15.825 -18.259 1.00 . A A . 12 SER HG 1 1
7 11277 1 1 12 SER N N 23.372 -12.491 -19.901 1.00 . A A . 12 SER N 1 1
7 11278 1 1 12 SER O O 22.509 -15.228 -20.302 1.00 . A A . 12 SER O 1 1
7 11279 1 1 12 SER OG O 25.227 -15.484 -19.154 1.00 . A A . 12 SER OG 1 1
7 11280 1 1 13 HIS C C 23.960 -16.691 -24.020 1.00 . A A . 13 HIS C 1 1
7 11281 1 1 13 HIS CA C 23.168 -16.243 -22.795 1.00 . A A . 13 HIS CA 1 1
7 11282 1 1 13 HIS CB C 21.760 -15.817 -23.212 1.00 . A A . 13 HIS CB 1 1
7 11283 1 1 13 HIS CD2 C 19.859 -16.720 -21.697 1.00 . A A . 13 HIS CD2 1 1
7 11284 1 1 13 HIS CE1 C 19.401 -18.550 -22.813 1.00 . A A . 13 HIS CE1 1 1
7 11285 1 1 13 HIS CG C 20.690 -16.764 -22.764 1.00 . A A . 13 HIS CG 1 1
7 11286 1 1 13 HIS H H 24.609 -14.712 -22.544 1.00 . A A . 13 HIS H 1 1
7 11287 1 1 13 HIS HA H 23.095 -17.071 -22.107 1.00 . A A . 13 HIS HA 1 1
7 11288 1 1 13 HIS HB2 H 21.544 -14.848 -22.786 1.00 . A A . 13 HIS HB2 1 1
7 11289 1 1 13 HIS HB3 H 21.715 -15.750 -24.289 1.00 . A A . 13 HIS HB3 1 1
7 11290 1 1 13 HIS HD1 H 20.810 -18.239 -24.263 1.00 . A A . 13 HIS HD1 1 1
7 11291 1 1 13 HIS HD2 H 19.823 -15.946 -20.942 1.00 . A A . 13 HIS HD2 1 1
7 11292 1 1 13 HIS HE1 H 18.951 -19.484 -23.115 1.00 . A A . 13 HIS HE1 1 1
7 11293 1 1 13 HIS N N 23.847 -15.149 -22.110 1.00 . A A . 13 HIS N 1 1
7 11294 1 1 13 HIS ND1 N 20.379 -17.924 -23.442 1.00 . A A . 13 HIS ND1 1 1
7 11295 1 1 13 HIS NE2 N 19.068 -17.841 -21.750 1.00 . A A . 13 HIS NE2 1 1
7 11296 1 1 13 HIS O O 24.075 -15.955 -25.001 1.00 . A A . 13 HIS O 1 1
7 11297 1 1 14 VAL C C 24.871 -19.881 -25.371 1.00 . A A . 14 VAL C 1 1
7 11298 1 1 14 VAL CA C 25.286 -18.447 -25.060 1.00 . A A . 14 VAL CA 1 1
7 11299 1 1 14 VAL CB C 26.794 -18.417 -24.750 1.00 . A A . 14 VAL CB 1 1
7 11300 1 1 14 VAL CG1 C 27.301 -16.984 -24.700 1.00 . A A . 14 VAL CG1 1 1
7 11301 1 1 14 VAL CG2 C 27.083 -19.139 -23.442 1.00 . A A . 14 VAL CG2 1 1
7 11302 1 1 14 VAL H H 24.378 -18.441 -23.148 1.00 . A A . 14 VAL H 1 1
7 11303 1 1 14 VAL HA H 25.107 -17.834 -25.932 1.00 . A A . 14 VAL HA 1 1
7 11304 1 1 14 VAL HB H 27.315 -18.933 -25.543 1.00 . A A . 14 VAL HB 1 1
7 11305 1 1 14 VAL HG11 H 26.833 -16.410 -25.487 1.00 . A A . 14 VAL HG11 1 1
7 11306 1 1 14 VAL HG12 H 27.059 -16.549 -23.742 1.00 . A A . 14 VAL HG12 1 1
7 11307 1 1 14 VAL HG13 H 28.372 -16.976 -24.839 1.00 . A A . 14 VAL HG13 1 1
7 11308 1 1 14 VAL HG21 H 27.702 -20.001 -23.637 1.00 . A A . 14 VAL HG21 1 1
7 11309 1 1 14 VAL HG22 H 27.599 -18.470 -22.768 1.00 . A A . 14 VAL HG22 1 1
7 11310 1 1 14 VAL HG23 H 26.154 -19.455 -22.992 1.00 . A A . 14 VAL HG23 1 1
7 11311 1 1 14 VAL N N 24.505 -17.901 -23.957 1.00 . A A . 14 VAL N 1 1
7 11312 1 1 14 VAL O O 24.762 -20.715 -24.472 1.00 . A A . 14 VAL O 1 1
7 11313 1 1 15 ILE C C 24.920 -21.878 -28.388 1.00 . A A . 15 ILE C 1 1
7 11314 1 1 15 ILE CA C 24.238 -21.494 -27.079 1.00 . A A . 15 ILE CA 1 1
7 11315 1 1 15 ILE CB C 22.712 -21.591 -27.261 1.00 . A A . 15 ILE CB 1 1
7 11316 1 1 15 ILE CD1 C 21.414 -21.230 -29.420 1.00 . A A . 15 ILE CD1 1 1
7 11317 1 1 15 ILE CG1 C 22.239 -20.596 -28.322 1.00 . A A . 15 ILE CG1 1 1
7 11318 1 1 15 ILE CG2 C 22.005 -21.339 -25.937 1.00 . A A . 15 ILE CG2 1 1
7 11319 1 1 15 ILE H H 24.744 -19.453 -27.320 1.00 . A A . 15 ILE H 1 1
7 11320 1 1 15 ILE HA H 24.535 -22.194 -26.312 1.00 . A A . 15 ILE HA 1 1
7 11321 1 1 15 ILE HB H 22.473 -22.592 -27.584 1.00 . A A . 15 ILE HB 1 1
7 11322 1 1 15 ILE HD11 H 20.612 -21.805 -28.982 1.00 . A A . 15 ILE HD11 1 1
7 11323 1 1 15 ILE HD12 H 21.001 -20.459 -30.053 1.00 . A A . 15 ILE HD12 1 1
7 11324 1 1 15 ILE HD13 H 22.042 -21.882 -30.010 1.00 . A A . 15 ILE HD13 1 1
7 11325 1 1 15 ILE HG12 H 21.634 -19.837 -27.851 1.00 . A A . 15 ILE HG12 1 1
7 11326 1 1 15 ILE HG13 H 23.100 -20.131 -28.779 1.00 . A A . 15 ILE HG13 1 1
7 11327 1 1 15 ILE HG21 H 20.946 -21.520 -26.055 1.00 . A A . 15 ILE HG21 1 1
7 11328 1 1 15 ILE HG22 H 22.401 -22.005 -25.185 1.00 . A A . 15 ILE HG22 1 1
7 11329 1 1 15 ILE HG23 H 22.163 -20.316 -25.633 1.00 . A A . 15 ILE HG23 1 1
7 11330 1 1 15 ILE N N 24.640 -20.160 -26.650 1.00 . A A . 15 ILE N 1 1
7 11331 1 1 15 ILE O O 25.265 -21.017 -29.197 1.00 . A A . 15 ILE O 1 1
7 11332 1 1 16 SER C C 25.408 -25.146 -30.031 1.00 . A A . 16 SER C 1 1
7 11333 1 1 16 SER CA C 25.752 -23.678 -29.801 1.00 . A A . 16 SER CA 1 1
7 11334 1 1 16 SER CB C 27.269 -23.506 -29.706 1.00 . A A . 16 SER CB 1 1
7 11335 1 1 16 SER H H 24.812 -23.816 -27.908 1.00 . A A . 16 SER H 1 1
7 11336 1 1 16 SER HA H 25.384 -23.099 -30.634 1.00 . A A . 16 SER HA 1 1
7 11337 1 1 16 SER HB2 H 27.495 -22.507 -29.366 1.00 . A A . 16 SER HB2 1 1
7 11338 1 1 16 SER HB3 H 27.667 -24.224 -29.004 1.00 . A A . 16 SER HB3 1 1
7 11339 1 1 16 SER HG H 27.429 -24.413 -31.435 1.00 . A A . 16 SER HG 1 1
7 11340 1 1 16 SER N N 25.109 -23.178 -28.590 1.00 . A A . 16 SER N 1 1
7 11341 1 1 16 SER O O 25.415 -25.951 -29.100 1.00 . A A . 16 SER O 1 1
7 11342 1 1 16 SER OG O 27.885 -23.710 -30.966 1.00 . A A . 16 SER OG 1 1
7 11343 1 1 17 SER C C 24.513 -26.986 -33.135 1.00 . A A . 17 SER C 1 1
7 11344 1 1 17 SER CA C 24.757 -26.858 -31.635 1.00 . A A . 17 SER CA 1 1
7 11345 1 1 17 SER CB C 23.513 -27.305 -30.864 1.00 . A A . 17 SER CB 1 1
7 11346 1 1 17 SER H H 25.120 -24.801 -31.979 1.00 . A A . 17 SER H 1 1
7 11347 1 1 17 SER HA H 25.586 -27.494 -31.361 1.00 . A A . 17 SER HA 1 1
7 11348 1 1 17 SER HB2 H 22.970 -26.435 -30.527 1.00 . A A . 17 SER HB2 1 1
7 11349 1 1 17 SER HB3 H 22.882 -27.893 -31.515 1.00 . A A . 17 SER HB3 1 1
7 11350 1 1 17 SER HG H 24.532 -28.731 -29.989 1.00 . A A . 17 SER HG 1 1
7 11351 1 1 17 SER N N 25.108 -25.488 -31.280 1.00 . A A . 17 SER N 1 1
7 11352 1 1 17 SER O O 23.609 -26.355 -33.684 1.00 . A A . 17 SER O 1 1
7 11353 1 1 17 SER OG O 23.865 -28.088 -29.737 1.00 . A A . 17 SER OG 1 1
7 11354 1 1 18 ILE C C 25.688 -29.407 -35.626 1.00 . A A . 18 ILE C 1 1
7 11355 1 1 18 ILE CA C 25.198 -28.018 -35.229 1.00 . A A . 18 ILE CA 1 1
7 11356 1 1 18 ILE CB C 25.985 -26.961 -36.026 1.00 . A A . 18 ILE CB 1 1
7 11357 1 1 18 ILE CD1 C 28.455 -26.647 -36.556 1.00 . A A . 18 ILE CD1 1 1
7 11358 1 1 18 ILE CG1 C 27.409 -26.835 -35.479 1.00 . A A . 18 ILE CG1 1 1
7 11359 1 1 18 ILE CG2 C 25.271 -25.619 -35.975 1.00 . A A . 18 ILE CG2 1 1
7 11360 1 1 18 ILE H H 26.027 -28.281 -33.300 1.00 . A A . 18 ILE H 1 1
7 11361 1 1 18 ILE HA H 24.153 -27.929 -35.487 1.00 . A A . 18 ILE HA 1 1
7 11362 1 1 18 ILE HB H 26.030 -27.279 -37.056 1.00 . A A . 18 ILE HB 1 1
7 11363 1 1 18 ILE HD11 H 28.055 -26.967 -37.507 1.00 . A A . 18 ILE HD11 1 1
7 11364 1 1 18 ILE HD12 H 28.732 -25.606 -36.612 1.00 . A A . 18 ILE HD12 1 1
7 11365 1 1 18 ILE HD13 H 29.327 -27.239 -36.316 1.00 . A A . 18 ILE HD13 1 1
7 11366 1 1 18 ILE HG12 H 27.459 -25.985 -34.817 1.00 . A A . 18 ILE HG12 1 1
7 11367 1 1 18 ILE HG13 H 27.656 -27.731 -34.928 1.00 . A A . 18 ILE HG13 1 1
7 11368 1 1 18 ILE HG21 H 24.210 -25.771 -36.104 1.00 . A A . 18 ILE HG21 1 1
7 11369 1 1 18 ILE HG22 H 25.454 -25.151 -35.019 1.00 . A A . 18 ILE HG22 1 1
7 11370 1 1 18 ILE HG23 H 25.642 -24.983 -36.765 1.00 . A A . 18 ILE HG23 1 1
7 11371 1 1 18 ILE N N 25.326 -27.806 -33.793 1.00 . A A . 18 ILE N 1 1
7 11372 1 1 18 ILE O O 26.381 -30.074 -34.859 1.00 . A A . 18 ILE O 1 1
7 11373 1 1 19 ALA C C 25.228 -31.365 -38.754 1.00 . A A . 19 ALA C 1 1
7 11374 1 1 19 ALA CA C 25.729 -31.142 -37.331 1.00 . A A . 19 ALA CA 1 1
7 11375 1 1 19 ALA CB C 25.217 -32.242 -36.411 1.00 . A A . 19 ALA CB 1 1
7 11376 1 1 19 ALA H H 24.770 -29.257 -37.395 1.00 . A A . 19 ALA H 1 1
7 11377 1 1 19 ALA HA H 26.809 -31.180 -37.330 1.00 . A A . 19 ALA HA 1 1
7 11378 1 1 19 ALA HB1 H 26.006 -32.542 -35.737 1.00 . A A . 19 ALA HB1 1 1
7 11379 1 1 19 ALA HB2 H 24.377 -31.872 -35.842 1.00 . A A . 19 ALA HB2 1 1
7 11380 1 1 19 ALA HB3 H 24.906 -33.090 -37.003 1.00 . A A . 19 ALA HB3 1 1
7 11381 1 1 19 ALA N N 25.323 -29.835 -36.830 1.00 . A A . 19 ALA N 1 1
7 11382 1 1 19 ALA O O 24.034 -31.241 -39.028 1.00 . A A . 19 ALA O 1 1
7 11383 1 1 20 SER C C 27.027 -32.348 -41.854 1.00 . A A . 20 SER C 1 1
7 11384 1 1 20 SER CA C 25.800 -31.927 -41.052 1.00 . A A . 20 SER CA 1 1
7 11385 1 1 20 SER CB C 25.183 -30.669 -41.664 1.00 . A A . 20 SER CB 1 1
7 11386 1 1 20 SER H H 27.084 -31.776 -39.375 1.00 . A A . 20 SER H 1 1
7 11387 1 1 20 SER HA H 25.073 -32.726 -41.083 1.00 . A A . 20 SER HA 1 1
7 11388 1 1 20 SER HB2 H 25.175 -29.880 -40.928 1.00 . A A . 20 SER HB2 1 1
7 11389 1 1 20 SER HB3 H 25.771 -30.361 -42.517 1.00 . A A . 20 SER HB3 1 1
7 11390 1 1 20 SER HG H 23.689 -30.438 -42.911 1.00 . A A . 20 SER HG 1 1
7 11391 1 1 20 SER N N 26.148 -31.692 -39.655 1.00 . A A . 20 SER N 1 1
7 11392 1 1 20 SER O O 28.123 -31.823 -41.655 1.00 . A A . 20 SER O 1 1
7 11393 1 1 20 SER OG O 23.852 -30.908 -42.090 1.00 . A A . 20 SER OG 1 1
7 11394 1 1 21 ARG C C 27.419 -34.817 -44.605 1.00 . A A . 21 ARG C 1 1
7 11395 1 1 21 ARG CA C 27.926 -33.791 -43.595 1.00 . A A . 21 ARG CA 1 1
7 11396 1 1 21 ARG CB C 29.019 -34.414 -42.725 1.00 . A A . 21 ARG CB 1 1
7 11397 1 1 21 ARG CD C 29.597 -35.848 -40.743 1.00 . A A . 21 ARG CD 1 1
7 11398 1 1 21 ARG CG C 28.484 -35.349 -41.652 1.00 . A A . 21 ARG CG 1 1
7 11399 1 1 21 ARG CZ C 28.404 -37.402 -39.258 1.00 . A A . 21 ARG CZ 1 1
7 11400 1 1 21 ARG H H 25.939 -33.679 -42.876 1.00 . A A . 21 ARG H 1 1
7 11401 1 1 21 ARG HA H 28.341 -32.951 -44.131 1.00 . A A . 21 ARG HA 1 1
7 11402 1 1 21 ARG HB2 H 29.691 -34.975 -43.358 1.00 . A A . 21 ARG HB2 1 1
7 11403 1 1 21 ARG HB3 H 29.571 -33.623 -42.240 1.00 . A A . 21 ARG HB3 1 1
7 11404 1 1 21 ARG HD2 H 30.087 -36.683 -41.222 1.00 . A A . 21 ARG HD2 1 1
7 11405 1 1 21 ARG HD3 H 30.308 -35.049 -40.595 1.00 . A A . 21 ARG HD3 1 1
7 11406 1 1 21 ARG HE H 29.269 -35.703 -38.672 1.00 . A A . 21 ARG HE 1 1
7 11407 1 1 21 ARG HG2 H 27.758 -34.819 -41.055 1.00 . A A . 21 ARG HG2 1 1
7 11408 1 1 21 ARG HG3 H 28.013 -36.196 -42.129 1.00 . A A . 21 ARG HG3 1 1
7 11409 1 1 21 ARG HH11 H 28.469 -37.962 -41.198 1.00 . A A . 21 ARG HH11 1 1
7 11410 1 1 21 ARG HH12 H 27.631 -39.048 -40.140 1.00 . A A . 21 ARG HH12 1 1
7 11411 1 1 21 ARG HH21 H 28.169 -37.125 -37.269 1.00 . A A . 21 ARG HH21 1 1
7 11412 1 1 21 ARG HH22 H 27.460 -38.571 -37.905 1.00 . A A . 21 ARG HH22 1 1
7 11413 1 1 21 ARG N N 26.835 -33.299 -42.763 1.00 . A A . 21 ARG N 1 1
7 11414 1 1 21 ARG NE N 29.089 -36.280 -39.444 1.00 . A A . 21 ARG NE 1 1
7 11415 1 1 21 ARG NH1 N 28.146 -38.203 -40.283 1.00 . A A . 21 ARG NH1 1 1
7 11416 1 1 21 ARG NH2 N 27.976 -37.726 -38.044 1.00 . A A . 21 ARG NH2 1 1
7 11417 1 1 21 ARG O O 26.530 -35.612 -44.304 1.00 . A A . 21 ARG O 1 1
7 11418 1 1 22 GLY C C 27.444 -35.057 -48.196 1.00 . A A . 22 GLY C 1 1
7 11419 1 1 22 GLY CA C 27.583 -35.722 -46.841 1.00 . A A . 22 GLY CA 1 1
7 11420 1 1 22 GLY H H 28.695 -34.134 -45.989 1.00 . A A . 22 GLY H 1 1
7 11421 1 1 22 GLY HA2 H 28.319 -36.509 -46.912 1.00 . A A . 22 GLY HA2 1 1
7 11422 1 1 22 GLY HA3 H 26.633 -36.155 -46.567 1.00 . A A . 22 GLY HA3 1 1
7 11423 1 1 22 GLY N N 27.991 -34.791 -45.805 1.00 . A A . 22 GLY N 1 1
7 11424 1 1 22 GLY O O 26.483 -34.328 -48.442 1.00 . A A . 22 GLY O 1 1
7 11425 1 1 23 SER C C 29.564 -35.232 -51.245 1.00 . A A . 23 SER C 1 1
7 11426 1 1 23 SER CA C 28.390 -34.722 -50.414 1.00 . A A . 23 SER CA 1 1
7 11427 1 1 23 SER CB C 28.438 -33.196 -50.327 1.00 . A A . 23 SER CB 1 1
7 11428 1 1 23 SER H H 29.147 -35.897 -48.823 1.00 . A A . 23 SER H 1 1
7 11429 1 1 23 SER HA H 27.469 -35.018 -50.894 1.00 . A A . 23 SER HA 1 1
7 11430 1 1 23 SER HB2 H 27.435 -32.802 -50.401 1.00 . A A . 23 SER HB2 1 1
7 11431 1 1 23 SER HB3 H 28.869 -32.906 -49.379 1.00 . A A . 23 SER HB3 1 1
7 11432 1 1 23 SER HG H 29.587 -31.807 -51.092 1.00 . A A . 23 SER HG 1 1
7 11433 1 1 23 SER N N 28.407 -35.307 -49.078 1.00 . A A . 23 SER N 1 1
7 11434 1 1 23 SER O O 30.668 -35.413 -50.733 1.00 . A A . 23 SER O 1 1
7 11435 1 1 23 SER OG O 29.222 -32.649 -51.373 1.00 . A A . 23 SER OG 1 1
7 11436 1 1 24 MET C C 29.853 -35.966 -54.874 1.00 . A A . 24 MET C 1 1
7 11437 1 1 24 MET CA C 30.351 -35.951 -53.433 1.00 . A A . 24 MET CA 1 1
7 11438 1 1 24 MET CB C 30.797 -37.355 -53.020 1.00 . A A . 24 MET CB 1 1
7 11439 1 1 24 MET CE C 34.175 -37.720 -50.678 1.00 . A A . 24 MET CE 1 1
7 11440 1 1 24 MET CG C 32.275 -37.446 -52.676 1.00 . A A . 24 MET CG 1 1
7 11441 1 1 24 MET H H 28.414 -35.300 -52.880 1.00 . A A . 24 MET H 1 1
7 11442 1 1 24 MET HA H 31.194 -35.280 -53.363 1.00 . A A . 24 MET HA 1 1
7 11443 1 1 24 MET HB2 H 30.229 -37.660 -52.155 1.00 . A A . 24 MET HB2 1 1
7 11444 1 1 24 MET HB3 H 30.596 -38.037 -53.832 1.00 . A A . 24 MET HB3 1 1
7 11445 1 1 24 MET HE1 H 34.354 -36.788 -51.193 1.00 . A A . 24 MET HE1 1 1
7 11446 1 1 24 MET HE2 H 34.186 -37.549 -49.611 1.00 . A A . 24 MET HE2 1 1
7 11447 1 1 24 MET HE3 H 34.948 -38.429 -50.938 1.00 . A A . 24 MET HE3 1 1
7 11448 1 1 24 MET HG2 H 32.791 -37.935 -53.489 1.00 . A A . 24 MET HG2 1 1
7 11449 1 1 24 MET HG3 H 32.665 -36.446 -52.555 1.00 . A A . 24 MET HG3 1 1
7 11450 1 1 24 MET N N 29.315 -35.462 -52.530 1.00 . A A . 24 MET N 1 1
7 11451 1 1 24 MET O O 29.119 -36.868 -55.278 1.00 . A A . 24 MET O 1 1
7 11452 1 1 24 MET SD S 32.579 -38.374 -51.160 1.00 . A A . 24 MET SD 1 1
7 11453 1 1 25 ALA C C 30.575 -33.717 -57.743 1.00 . A A . 25 ALA C 1 1
7 11454 1 1 25 ALA CA C 29.852 -34.861 -57.043 1.00 . A A . 25 ALA CA 1 1
7 11455 1 1 25 ALA CB C 28.345 -34.676 -57.144 1.00 . A A . 25 ALA CB 1 1
7 11456 1 1 25 ALA H H 30.841 -34.273 -55.267 1.00 . A A . 25 ALA H 1 1
7 11457 1 1 25 ALA HA H 30.109 -35.790 -57.532 1.00 . A A . 25 ALA HA 1 1
7 11458 1 1 25 ALA HB1 H 28.014 -33.996 -56.372 1.00 . A A . 25 ALA HB1 1 1
7 11459 1 1 25 ALA HB2 H 28.097 -34.270 -58.113 1.00 . A A . 25 ALA HB2 1 1
7 11460 1 1 25 ALA HB3 H 27.856 -35.630 -57.017 1.00 . A A . 25 ALA HB3 1 1
7 11461 1 1 25 ALA N N 30.256 -34.962 -55.646 1.00 . A A . 25 ALA N 1 1
7 11462 1 1 25 ALA O O 30.327 -32.546 -57.456 1.00 . A A . 25 ALA O 1 1
7 11463 1 1 26 GLU C C 32.771 -33.643 -60.705 1.00 . A A . 26 GLU C 1 1
7 11464 1 1 26 GLU CA C 32.232 -33.063 -59.401 1.00 . A A . 26 GLU CA 1 1
7 11465 1 1 26 GLU CB C 33.389 -32.536 -58.549 1.00 . A A . 26 GLU CB 1 1
7 11466 1 1 26 GLU CD C 34.531 -30.442 -57.716 1.00 . A A . 26 GLU CD 1 1
7 11467 1 1 26 GLU CG C 33.220 -31.087 -58.124 1.00 . A A . 26 GLU CG 1 1
7 11468 1 1 26 GLU H H 31.625 -35.013 -58.846 1.00 . A A . 26 GLU H 1 1
7 11469 1 1 26 GLU HA H 31.567 -32.245 -59.633 1.00 . A A . 26 GLU HA 1 1
7 11470 1 1 26 GLU HB2 H 33.470 -33.143 -57.659 1.00 . A A . 26 GLU HB2 1 1
7 11471 1 1 26 GLU HB3 H 34.304 -32.618 -59.115 1.00 . A A . 26 GLU HB3 1 1
7 11472 1 1 26 GLU HG2 H 32.804 -30.529 -58.949 1.00 . A A . 26 GLU HG2 1 1
7 11473 1 1 26 GLU HG3 H 32.540 -31.047 -57.285 1.00 . A A . 26 GLU HG3 1 1
7 11474 1 1 26 GLU N N 31.472 -34.063 -58.662 1.00 . A A . 26 GLU N 1 1
7 11475 1 1 26 GLU O O 32.521 -34.804 -61.032 1.00 . A A . 26 GLU O 1 1
7 11476 1 1 26 GLU OE1 O 35.359 -31.132 -57.085 1.00 . A A . 26 GLU OE1 1 1
7 11477 1 1 26 GLU OE2 O 34.729 -29.249 -58.027 1.00 . A A . 26 GLU OE2 1 1
7 11478 1 1 27 HIS C C 32.999 -33.739 -63.672 1.00 . A A . 27 HIS C 1 1
7 11479 1 1 27 HIS CA C 34.088 -33.259 -62.717 1.00 . A A . 27 HIS CA 1 1
7 11480 1 1 27 HIS CB C 35.107 -34.375 -62.486 1.00 . A A . 27 HIS CB 1 1
7 11481 1 1 27 HIS CD2 C 36.195 -34.644 -60.147 1.00 . A A . 27 HIS CD2 1 1
7 11482 1 1 27 HIS CE1 C 37.737 -33.096 -60.330 1.00 . A A . 27 HIS CE1 1 1
7 11483 1 1 27 HIS CG C 36.068 -34.087 -61.374 1.00 . A A . 27 HIS CG 1 1
7 11484 1 1 27 HIS H H 33.678 -31.914 -61.135 1.00 . A A . 27 HIS H 1 1
7 11485 1 1 27 HIS HA H 34.589 -32.412 -63.160 1.00 . A A . 27 HIS HA 1 1
7 11486 1 1 27 HIS HB2 H 34.583 -35.288 -62.243 1.00 . A A . 27 HIS HB2 1 1
7 11487 1 1 27 HIS HB3 H 35.680 -34.524 -63.390 1.00 . A A . 27 HIS HB3 1 1
7 11488 1 1 27 HIS HD1 H 37.215 -32.540 -62.228 1.00 . A A . 27 HIS HD1 1 1
7 11489 1 1 27 HIS HD2 H 35.588 -35.439 -59.737 1.00 . A A . 27 HIS HD2 1 1
7 11490 1 1 27 HIS HE1 H 38.566 -32.441 -60.110 1.00 . A A . 27 HIS HE1 1 1
7 11491 1 1 27 HIS N N 33.513 -32.827 -61.448 1.00 . A A . 27 HIS N 1 1
7 11492 1 1 27 HIS ND1 N 37.048 -33.120 -61.457 1.00 . A A . 27 HIS ND1 1 1
7 11493 1 1 27 HIS NE2 N 37.239 -34.011 -59.518 1.00 . A A . 27 HIS NE2 1 1
7 11494 1 1 27 HIS O O 31.815 -33.724 -63.335 1.00 . A A . 27 HIS O 1 1
7 11495 1 1 28 GLN C C 33.199 -35.140 -67.109 1.00 . A A . 28 GLN C 1 1
7 11496 1 1 28 GLN CA C 32.466 -34.647 -65.866 1.00 . A A . 28 GLN CA 1 1
7 11497 1 1 28 GLN CB C 31.481 -33.540 -66.246 1.00 . A A . 28 GLN CB 1 1
7 11498 1 1 28 GLN CD C 29.089 -32.792 -65.927 1.00 . A A . 28 GLN CD 1 1
7 11499 1 1 28 GLN CG C 30.024 -33.963 -66.155 1.00 . A A . 28 GLN CG 1 1
7 11500 1 1 28 GLN H H 34.364 -34.152 -65.072 1.00 . A A . 28 GLN H 1 1
7 11501 1 1 28 GLN HA H 31.918 -35.471 -65.436 1.00 . A A . 28 GLN HA 1 1
7 11502 1 1 28 GLN HB2 H 31.631 -32.698 -65.586 1.00 . A A . 28 GLN HB2 1 1
7 11503 1 1 28 GLN HB3 H 31.680 -33.230 -67.261 1.00 . A A . 28 GLN HB3 1 1
7 11504 1 1 28 GLN HE21 H 27.804 -33.529 -67.253 1.00 . A A . 28 GLN HE21 1 1
7 11505 1 1 28 GLN HE22 H 27.341 -32.042 -66.505 1.00 . A A . 28 GLN HE22 1 1
7 11506 1 1 28 GLN HG2 H 29.746 -34.452 -67.077 1.00 . A A . 28 GLN HG2 1 1
7 11507 1 1 28 GLN HG3 H 29.915 -34.657 -65.334 1.00 . A A . 28 GLN HG3 1 1
7 11508 1 1 28 GLN N N 33.408 -34.164 -64.863 1.00 . A A . 28 GLN N 1 1
7 11509 1 1 28 GLN NE2 N 27.965 -32.786 -66.633 1.00 . A A . 28 GLN NE2 1 1
7 11510 1 1 28 GLN O O 34.006 -34.416 -67.694 1.00 . A A . 28 GLN O 1 1
7 11511 1 1 28 GLN OE1 O 29.373 -31.903 -65.124 1.00 . A A . 28 GLN OE1 1 1
7 11512 1 1 29 LEU C C 32.711 -36.721 -69.932 1.00 . A A . 29 LEU C 1 1
7 11513 1 1 29 LEU CA C 33.548 -36.966 -68.680 1.00 . A A . 29 LEU CA 1 1
7 11514 1 1 29 LEU CB C 33.749 -38.468 -68.474 1.00 . A A . 29 LEU CB 1 1
7 11515 1 1 29 LEU CD1 C 36.254 -38.404 -68.389 1.00 . A A . 29 LEU CD1 1 1
7 11516 1 1 29 LEU CD2 C 34.930 -38.318 -66.268 1.00 . A A . 29 LEU CD2 1 1
7 11517 1 1 29 LEU CG C 34.992 -38.876 -67.682 1.00 . A A . 29 LEU CG 1 1
7 11518 1 1 29 LEU H H 32.264 -36.903 -66.999 1.00 . A A . 29 LEU H 1 1
7 11519 1 1 29 LEU HA H 34.511 -36.496 -68.809 1.00 . A A . 29 LEU HA 1 1
7 11520 1 1 29 LEU HB2 H 32.885 -38.849 -67.951 1.00 . A A . 29 LEU HB2 1 1
7 11521 1 1 29 LEU HB3 H 33.810 -38.930 -69.449 1.00 . A A . 29 LEU HB3 1 1
7 11522 1 1 29 LEU HD11 H 36.285 -37.325 -68.387 1.00 . A A . 29 LEU HD11 1 1
7 11523 1 1 29 LEU HD12 H 36.251 -38.763 -69.407 1.00 . A A . 29 LEU HD12 1 1
7 11524 1 1 29 LEU HD13 H 37.121 -38.791 -67.874 1.00 . A A . 29 LEU HD13 1 1
7 11525 1 1 29 LEU HD21 H 35.793 -38.654 -65.711 1.00 . A A . 29 LEU HD21 1 1
7 11526 1 1 29 LEU HD22 H 34.031 -38.667 -65.782 1.00 . A A . 29 LEU HD22 1 1
7 11527 1 1 29 LEU HD23 H 34.924 -37.239 -66.306 1.00 . A A . 29 LEU HD23 1 1
7 11528 1 1 29 LEU HG H 35.031 -39.955 -67.616 1.00 . A A . 29 LEU HG 1 1
7 11529 1 1 29 LEU N N 32.915 -36.375 -67.506 1.00 . A A . 29 LEU N 1 1
7 11530 1 1 29 LEU O O 31.641 -36.116 -69.867 1.00 . A A . 29 LEU O 1 1
7 11531 1 1 30 GLY C C 32.599 -38.231 -73.227 1.00 . A A . 30 GLY C 1 1
7 11532 1 1 30 GLY CA C 32.488 -37.022 -72.321 1.00 . A A . 30 GLY CA 1 1
7 11533 1 1 30 GLY H H 34.062 -37.672 -71.062 1.00 . A A . 30 GLY H 1 1
7 11534 1 1 30 GLY HA2 H 31.446 -36.842 -72.103 1.00 . A A . 30 GLY HA2 1 1
7 11535 1 1 30 GLY HA3 H 32.892 -36.162 -72.836 1.00 . A A . 30 GLY HA3 1 1
7 11536 1 1 30 GLY N N 33.204 -37.197 -71.071 1.00 . A A . 30 GLY N 1 1
7 11537 1 1 30 GLY O O 33.209 -38.179 -74.296 1.00 . A A . 30 GLY O 1 1
7 11538 1 1 31 PRO C C 31.180 -40.520 -74.834 1.00 . A A . 31 PRO C 1 1
7 11539 1 1 31 PRO CA C 32.022 -40.603 -73.565 1.00 . A A . 31 PRO CA 1 1
7 11540 1 1 31 PRO CB C 31.426 -41.624 -72.593 1.00 . A A . 31 PRO CB 1 1
7 11541 1 1 31 PRO CD C 31.256 -39.487 -71.536 1.00 . A A . 31 PRO CD 1 1
7 11542 1 1 31 PRO CG C 30.574 -40.820 -71.674 1.00 . A A . 31 PRO CG 1 1
7 11543 1 1 31 PRO HA H 33.030 -40.893 -73.822 1.00 . A A . 31 PRO HA 1 1
7 11544 1 1 31 PRO HB2 H 30.842 -42.349 -73.143 1.00 . A A . 31 PRO HB2 1 1
7 11545 1 1 31 PRO HB3 H 32.220 -42.124 -72.059 1.00 . A A . 31 PRO HB3 1 1
7 11546 1 1 31 PRO HD2 H 30.526 -38.698 -71.433 1.00 . A A . 31 PRO HD2 1 1
7 11547 1 1 31 PRO HD3 H 31.930 -39.494 -70.692 1.00 . A A . 31 PRO HD3 1 1
7 11548 1 1 31 PRO HG2 H 29.590 -40.695 -72.100 1.00 . A A . 31 PRO HG2 1 1
7 11549 1 1 31 PRO HG3 H 30.509 -41.308 -70.713 1.00 . A A . 31 PRO HG3 1 1
7 11550 1 1 31 PRO N N 32.001 -39.353 -72.800 1.00 . A A . 31 PRO N 1 1
7 11551 1 1 31 PRO O O 30.555 -39.496 -75.109 1.00 . A A . 31 PRO O 1 1
7 11552 1 1 32 ILE C C 29.048 -42.325 -76.623 1.00 . A A . 32 ILE C 1 1
7 11553 1 1 32 ILE CA C 30.400 -41.654 -76.840 1.00 . A A . 32 ILE CA 1 1
7 11554 1 1 32 ILE CB C 31.163 -42.408 -77.945 1.00 . A A . 32 ILE CB 1 1
7 11555 1 1 32 ILE CD1 C 33.406 -43.194 -77.036 1.00 . A A . 32 ILE CD1 1 1
7 11556 1 1 32 ILE CG1 C 32.665 -42.142 -77.831 1.00 . A A . 32 ILE CG1 1 1
7 11557 1 1 32 ILE CG2 C 30.649 -41.998 -79.317 1.00 . A A . 32 ILE CG2 1 1
7 11558 1 1 32 ILE H H 31.686 -42.390 -75.329 1.00 . A A . 32 ILE H 1 1
7 11559 1 1 32 ILE HA H 30.237 -40.638 -77.172 1.00 . A A . 32 ILE HA 1 1
7 11560 1 1 32 ILE HB H 30.981 -43.464 -77.820 1.00 . A A . 32 ILE HB 1 1
7 11561 1 1 32 ILE HD11 H 33.600 -42.823 -76.040 1.00 . A A . 32 ILE HD11 1 1
7 11562 1 1 32 ILE HD12 H 32.807 -44.090 -76.977 1.00 . A A . 32 ILE HD12 1 1
7 11563 1 1 32 ILE HD13 H 34.344 -43.419 -77.523 1.00 . A A . 32 ILE HD13 1 1
7 11564 1 1 32 ILE HG12 H 33.095 -42.110 -78.820 1.00 . A A . 32 ILE HG12 1 1
7 11565 1 1 32 ILE HG13 H 32.818 -41.189 -77.346 1.00 . A A . 32 ILE HG13 1 1
7 11566 1 1 32 ILE HG21 H 30.006 -42.773 -79.708 1.00 . A A . 32 ILE HG21 1 1
7 11567 1 1 32 ILE HG22 H 30.091 -41.078 -79.232 1.00 . A A . 32 ILE HG22 1 1
7 11568 1 1 32 ILE HG23 H 31.484 -41.853 -79.986 1.00 . A A . 32 ILE HG23 1 1
7 11569 1 1 32 ILE N N 31.167 -41.604 -75.602 1.00 . A A . 32 ILE N 1 1
7 11570 1 1 32 ILE O O 28.002 -41.683 -76.722 1.00 . A A . 32 ILE O 1 1
7 11571 1 1 33 ALA C C 28.166 -45.824 -75.725 1.00 . A A . 33 ALA C 1 1
7 11572 1 1 33 ALA CA C 27.854 -44.377 -76.088 1.00 . A A . 33 ALA CA 1 1
7 11573 1 1 33 ALA CB C 26.954 -44.320 -77.313 1.00 . A A . 33 ALA CB 1 1
7 11574 1 1 33 ALA H H 29.942 -44.075 -76.259 1.00 . A A . 33 ALA H 1 1
7 11575 1 1 33 ALA HA H 27.329 -43.915 -75.264 1.00 . A A . 33 ALA HA 1 1
7 11576 1 1 33 ALA HB1 H 26.244 -43.512 -77.200 1.00 . A A . 33 ALA HB1 1 1
7 11577 1 1 33 ALA HB2 H 27.555 -44.151 -78.194 1.00 . A A . 33 ALA HB2 1 1
7 11578 1 1 33 ALA HB3 H 26.423 -45.254 -77.413 1.00 . A A . 33 ALA HB3 1 1
7 11579 1 1 33 ALA N N 29.077 -43.619 -76.324 1.00 . A A . 33 ALA N 1 1
7 11580 1 1 33 ALA O O 27.877 -46.273 -74.617 1.00 . A A . 33 ALA O 1 1
7 11581 1 1 34 GLY C C 30.128 -48.105 -75.328 1.00 . A A . 34 GLY C 1 1
7 11582 1 1 34 GLY CA C 29.099 -47.942 -76.429 1.00 . A A . 34 GLY CA 1 1
7 11583 1 1 34 GLY H H 28.965 -46.141 -77.534 1.00 . A A . 34 GLY H 1 1
7 11584 1 1 34 GLY HA2 H 28.203 -48.478 -76.152 1.00 . A A . 34 GLY HA2 1 1
7 11585 1 1 34 GLY HA3 H 29.494 -48.366 -77.340 1.00 . A A . 34 GLY HA3 1 1
7 11586 1 1 34 GLY N N 28.758 -46.552 -76.668 1.00 . A A . 34 GLY N 1 1
7 11587 1 1 34 GLY O O 30.125 -49.104 -74.609 1.00 . A A . 34 GLY O 1 1
7 11588 1 1 35 ALA C C 31.448 -47.142 -72.776 1.00 . A A . 35 ALA C 1 1
7 11589 1 1 35 ALA CA C 32.052 -47.160 -74.175 1.00 . A A . 35 ALA CA 1 1
7 11590 1 1 35 ALA CB C 33.011 -45.993 -74.354 1.00 . A A . 35 ALA CB 1 1
7 11591 1 1 35 ALA H H 30.964 -46.351 -75.799 1.00 . A A . 35 ALA H 1 1
7 11592 1 1 35 ALA HA H 32.611 -48.076 -74.303 1.00 . A A . 35 ALA HA 1 1
7 11593 1 1 35 ALA HB1 H 32.574 -45.269 -75.026 1.00 . A A . 35 ALA HB1 1 1
7 11594 1 1 35 ALA HB2 H 33.196 -45.530 -73.396 1.00 . A A . 35 ALA HB2 1 1
7 11595 1 1 35 ALA HB3 H 33.942 -46.352 -74.767 1.00 . A A . 35 ALA HB3 1 1
7 11596 1 1 35 ALA N N 31.013 -47.121 -75.196 1.00 . A A . 35 ALA N 1 1
7 11597 1 1 35 ALA O O 31.912 -47.849 -71.880 1.00 . A A . 35 ALA O 1 1
7 11598 1 1 36 ILE C C 29.360 -47.594 -70.764 1.00 . A A . 36 ILE C 1 1
7 11599 1 1 36 ILE CA C 29.745 -46.220 -71.303 1.00 . A A . 36 ILE CA 1 1
7 11600 1 1 36 ILE CB C 28.481 -45.345 -71.394 1.00 . A A . 36 ILE CB 1 1
7 11601 1 1 36 ILE CD1 C 26.143 -45.367 -72.401 1.00 . A A . 36 ILE CD1 1 1
7 11602 1 1 36 ILE CG1 C 27.282 -46.187 -71.837 1.00 . A A . 36 ILE CG1 1 1
7 11603 1 1 36 ILE CG2 C 28.706 -44.188 -72.356 1.00 . A A . 36 ILE CG2 1 1
7 11604 1 1 36 ILE H H 30.089 -45.792 -73.346 1.00 . A A . 36 ILE H 1 1
7 11605 1 1 36 ILE HA H 30.432 -45.754 -70.611 1.00 . A A . 36 ILE HA 1 1
7 11606 1 1 36 ILE HB H 28.282 -44.935 -70.416 1.00 . A A . 36 ILE HB 1 1
7 11607 1 1 36 ILE HD11 H 25.951 -44.524 -71.753 1.00 . A A . 36 ILE HD11 1 1
7 11608 1 1 36 ILE HD12 H 26.407 -45.013 -73.386 1.00 . A A . 36 ILE HD12 1 1
7 11609 1 1 36 ILE HD13 H 25.256 -45.980 -72.464 1.00 . A A . 36 ILE HD13 1 1
7 11610 1 1 36 ILE HG12 H 27.599 -46.881 -72.599 1.00 . A A . 36 ILE HG12 1 1
7 11611 1 1 36 ILE HG13 H 26.907 -46.739 -70.987 1.00 . A A . 36 ILE HG13 1 1
7 11612 1 1 36 ILE HG21 H 28.384 -44.476 -73.347 1.00 . A A . 36 ILE HG21 1 1
7 11613 1 1 36 ILE HG22 H 28.137 -43.332 -72.028 1.00 . A A . 36 ILE HG22 1 1
7 11614 1 1 36 ILE HG23 H 29.756 -43.937 -72.378 1.00 . A A . 36 ILE HG23 1 1
7 11615 1 1 36 ILE N N 30.412 -46.330 -72.594 1.00 . A A . 36 ILE N 1 1
7 11616 1 1 36 ILE O O 29.337 -47.815 -69.553 1.00 . A A . 36 ILE O 1 1
7 11617 1 1 37 LYS C C 29.817 -50.567 -70.549 1.00 . A A . 37 LYS C 1 1
7 11618 1 1 37 LYS CA C 28.681 -49.872 -71.291 1.00 . A A . 37 LYS CA 1 1
7 11619 1 1 37 LYS CB C 28.294 -50.683 -72.530 1.00 . A A . 37 LYS CB 1 1
7 11620 1 1 37 LYS CD C 27.232 -52.716 -71.506 1.00 . A A . 37 LYS CD 1 1
7 11621 1 1 37 LYS CE C 25.964 -53.116 -70.767 1.00 . A A . 37 LYS CE 1 1
7 11622 1 1 37 LYS CG C 27.012 -51.479 -72.360 1.00 . A A . 37 LYS CG 1 1
7 11623 1 1 37 LYS H H 29.098 -48.281 -72.624 1.00 . A A . 37 LYS H 1 1
7 11624 1 1 37 LYS HA H 27.826 -49.804 -70.635 1.00 . A A . 37 LYS HA 1 1
7 11625 1 1 37 LYS HB2 H 28.166 -50.007 -73.363 1.00 . A A . 37 LYS HB2 1 1
7 11626 1 1 37 LYS HB3 H 29.094 -51.373 -72.757 1.00 . A A . 37 LYS HB3 1 1
7 11627 1 1 37 LYS HD2 H 27.538 -53.533 -72.142 1.00 . A A . 37 LYS HD2 1 1
7 11628 1 1 37 LYS HD3 H 28.009 -52.510 -70.783 1.00 . A A . 37 LYS HD3 1 1
7 11629 1 1 37 LYS HE2 H 25.118 -52.953 -71.417 1.00 . A A . 37 LYS HE2 1 1
7 11630 1 1 37 LYS HE3 H 26.027 -54.164 -70.514 1.00 . A A . 37 LYS HE3 1 1
7 11631 1 1 37 LYS HG2 H 26.271 -50.853 -71.885 1.00 . A A . 37 LYS HG2 1 1
7 11632 1 1 37 LYS HG3 H 26.656 -51.784 -73.334 1.00 . A A . 37 LYS HG3 1 1
7 11633 1 1 37 LYS HZ1 H 24.881 -51.797 -69.563 1.00 . A A . 37 LYS HZ1 1 1
7 11634 1 1 37 LYS HZ2 H 26.558 -51.651 -69.402 1.00 . A A . 37 LYS HZ2 1 1
7 11635 1 1 37 LYS HZ3 H 25.751 -52.959 -68.695 1.00 . A A . 37 LYS HZ3 1 1
7 11636 1 1 37 LYS N N 29.061 -48.517 -71.673 1.00 . A A . 37 LYS N 1 1
7 11637 1 1 37 LYS NZ N 25.776 -52.326 -69.519 1.00 . A A . 37 LYS NZ 1 1
7 11638 1 1 37 LYS O O 29.596 -51.224 -69.532 1.00 . A A . 37 LYS O 1 1
7 11639 1 1 38 SER C C 32.496 -50.411 -69.089 1.00 . A A . 38 SER C 1 1
7 11640 1 1 38 SER CA C 32.204 -51.034 -70.451 1.00 . A A . 38 SER CA 1 1
7 11641 1 1 38 SER CB C 33.423 -50.884 -71.364 1.00 . A A . 38 SER CB 1 1
7 11642 1 1 38 SER H H 31.145 -49.882 -71.877 1.00 . A A . 38 SER H 1 1
7 11643 1 1 38 SER HA H 31.994 -52.084 -70.316 1.00 . A A . 38 SER HA 1 1
7 11644 1 1 38 SER HB2 H 33.967 -49.993 -71.091 1.00 . A A . 38 SER HB2 1 1
7 11645 1 1 38 SER HB3 H 34.063 -51.746 -71.249 1.00 . A A . 38 SER HB3 1 1
7 11646 1 1 38 SER HG H 32.965 -51.661 -73.103 1.00 . A A . 38 SER HG 1 1
7 11647 1 1 38 SER N N 31.033 -50.418 -71.064 1.00 . A A . 38 SER N 1 1
7 11648 1 1 38 SER O O 32.831 -51.110 -68.132 1.00 . A A . 38 SER O 1 1
7 11649 1 1 38 SER OG O 33.032 -50.782 -72.723 1.00 . A A . 38 SER OG 1 1
7 11650 1 1 39 LYS C C 31.660 -48.838 -66.668 1.00 . A A . 39 LYS C 1 1
7 11651 1 1 39 LYS CA C 32.612 -48.372 -67.765 1.00 . A A . 39 LYS CA 1 1
7 11652 1 1 39 LYS CB C 32.456 -46.865 -67.984 1.00 . A A . 39 LYS CB 1 1
7 11653 1 1 39 LYS CD C 33.366 -44.923 -69.292 1.00 . A A . 39 LYS CD 1 1
7 11654 1 1 39 LYS CE C 32.156 -44.026 -69.077 1.00 . A A . 39 LYS CE 1 1
7 11655 1 1 39 LYS CG C 32.972 -46.390 -69.332 1.00 . A A . 39 LYS CG 1 1
7 11656 1 1 39 LYS H H 32.094 -48.589 -69.806 1.00 . A A . 39 LYS H 1 1
7 11657 1 1 39 LYS HA H 33.625 -48.579 -67.458 1.00 . A A . 39 LYS HA 1 1
7 11658 1 1 39 LYS HB2 H 31.410 -46.609 -67.912 1.00 . A A . 39 LYS HB2 1 1
7 11659 1 1 39 LYS HB3 H 33.000 -46.343 -67.210 1.00 . A A . 39 LYS HB3 1 1
7 11660 1 1 39 LYS HD2 H 34.063 -44.768 -68.482 1.00 . A A . 39 LYS HD2 1 1
7 11661 1 1 39 LYS HD3 H 33.836 -44.660 -70.229 1.00 . A A . 39 LYS HD3 1 1
7 11662 1 1 39 LYS HE2 H 31.895 -43.565 -70.017 1.00 . A A . 39 LYS HE2 1 1
7 11663 1 1 39 LYS HE3 H 31.332 -44.633 -68.732 1.00 . A A . 39 LYS HE3 1 1
7 11664 1 1 39 LYS HG2 H 33.836 -46.977 -69.604 1.00 . A A . 39 LYS HG2 1 1
7 11665 1 1 39 LYS HG3 H 32.195 -46.525 -70.072 1.00 . A A . 39 LYS HG3 1 1
7 11666 1 1 39 LYS HZ1 H 33.406 -43.036 -67.728 1.00 . A A . 39 LYS HZ1 1 1
7 11667 1 1 39 LYS HZ2 H 31.779 -43.058 -67.265 1.00 . A A . 39 LYS HZ2 1 1
7 11668 1 1 39 LYS HZ3 H 32.293 -42.023 -68.501 1.00 . A A . 39 LYS HZ3 1 1
7 11669 1 1 39 LYS N N 32.365 -49.091 -69.009 1.00 . A A . 39 LYS N 1 1
7 11670 1 1 39 LYS NZ N 32.428 -42.961 -68.073 1.00 . A A . 39 LYS NZ 1 1
7 11671 1 1 39 LYS O O 32.067 -49.044 -65.525 1.00 . A A . 39 LYS O 1 1
7 11672 1 1 40 VAL C C 29.773 -50.775 -65.433 1.00 . A A . 40 VAL C 1 1
7 11673 1 1 40 VAL CA C 29.380 -49.447 -66.071 1.00 . A A . 40 VAL CA 1 1
7 11674 1 1 40 VAL CB C 28.003 -49.601 -66.743 1.00 . A A . 40 VAL CB 1 1
7 11675 1 1 40 VAL CG1 C 27.019 -50.273 -65.797 1.00 . A A . 40 VAL CG1 1 1
7 11676 1 1 40 VAL CG2 C 27.478 -48.247 -67.197 1.00 . A A . 40 VAL CG2 1 1
7 11677 1 1 40 VAL H H 30.126 -48.822 -67.951 1.00 . A A . 40 VAL H 1 1
7 11678 1 1 40 VAL HA H 29.298 -48.697 -65.298 1.00 . A A . 40 VAL HA 1 1
7 11679 1 1 40 VAL HB H 28.118 -50.230 -67.614 1.00 . A A . 40 VAL HB 1 1
7 11680 1 1 40 VAL HG11 H 26.081 -49.739 -65.815 1.00 . A A . 40 VAL HG11 1 1
7 11681 1 1 40 VAL HG12 H 26.859 -51.295 -66.110 1.00 . A A . 40 VAL HG12 1 1
7 11682 1 1 40 VAL HG13 H 27.420 -50.263 -64.794 1.00 . A A . 40 VAL HG13 1 1
7 11683 1 1 40 VAL HG21 H 26.824 -48.382 -68.046 1.00 . A A . 40 VAL HG21 1 1
7 11684 1 1 40 VAL HG22 H 26.928 -47.784 -66.390 1.00 . A A . 40 VAL HG22 1 1
7 11685 1 1 40 VAL HG23 H 28.307 -47.615 -67.477 1.00 . A A . 40 VAL HG23 1 1
7 11686 1 1 40 VAL N N 30.390 -49.003 -67.024 1.00 . A A . 40 VAL N 1 1
7 11687 1 1 40 VAL O O 29.610 -50.968 -64.229 1.00 . A A . 40 VAL O 1 1
7 11688 1 1 41 GLU C C 31.724 -52.861 -64.633 1.00 . A A . 41 GLU C 1 1
7 11689 1 1 41 GLU CA C 30.708 -52.997 -65.764 1.00 . A A . 41 GLU CA 1 1
7 11690 1 1 41 GLU CB C 31.306 -53.823 -66.905 1.00 . A A . 41 GLU CB 1 1
7 11691 1 1 41 GLU CD C 31.168 -55.877 -65.441 1.00 . A A . 41 GLU CD 1 1
7 11692 1 1 41 GLU CG C 31.997 -55.093 -66.440 1.00 . A A . 41 GLU CG 1 1
7 11693 1 1 41 GLU H H 30.396 -51.474 -67.200 1.00 . A A . 41 GLU H 1 1
7 11694 1 1 41 GLU HA H 29.833 -53.504 -65.386 1.00 . A A . 41 GLU HA 1 1
7 11695 1 1 41 GLU HB2 H 30.515 -54.096 -67.588 1.00 . A A . 41 GLU HB2 1 1
7 11696 1 1 41 GLU HB3 H 32.029 -53.216 -67.431 1.00 . A A . 41 GLU HB3 1 1
7 11697 1 1 41 GLU HG2 H 32.185 -55.720 -67.299 1.00 . A A . 41 GLU HG2 1 1
7 11698 1 1 41 GLU HG3 H 32.936 -54.828 -65.977 1.00 . A A . 41 GLU HG3 1 1
7 11699 1 1 41 GLU N N 30.292 -51.687 -66.249 1.00 . A A . 41 GLU N 1 1
7 11700 1 1 41 GLU O O 31.830 -53.733 -63.771 1.00 . A A . 41 GLU O 1 1
7 11701 1 1 41 GLU OE1 O 29.942 -55.992 -65.650 1.00 . A A . 41 GLU OE1 1 1
7 11702 1 1 41 GLU OE2 O 31.744 -56.374 -64.452 1.00 . A A . 41 GLU OE2 1 1
7 11703 1 1 42 ALA C C 32.927 -50.609 -62.521 1.00 . A A . 42 ALA C 1 1
7 11704 1 1 42 ALA CA C 33.477 -51.509 -63.622 1.00 . A A . 42 ALA CA 1 1
7 11705 1 1 42 ALA CB C 34.718 -50.888 -64.244 1.00 . A A . 42 ALA CB 1 1
7 11706 1 1 42 ALA H H 32.339 -51.103 -65.360 1.00 . A A . 42 ALA H 1 1
7 11707 1 1 42 ALA HA H 33.758 -52.459 -63.190 1.00 . A A . 42 ALA HA 1 1
7 11708 1 1 42 ALA HB1 H 34.429 -50.050 -64.862 1.00 . A A . 42 ALA HB1 1 1
7 11709 1 1 42 ALA HB2 H 35.381 -50.548 -63.463 1.00 . A A . 42 ALA HB2 1 1
7 11710 1 1 42 ALA HB3 H 35.224 -51.624 -64.851 1.00 . A A . 42 ALA HB3 1 1
7 11711 1 1 42 ALA N N 32.470 -51.761 -64.646 1.00 . A A . 42 ALA N 1 1
7 11712 1 1 42 ALA O O 33.361 -50.682 -61.372 1.00 . A A . 42 ALA O 1 1
7 11713 1 1 43 ALA C C 30.648 -49.609 -60.812 1.00 . A A . 43 ALA C 1 1
7 11714 1 1 43 ALA CA C 31.361 -48.845 -61.923 1.00 . A A . 43 ALA CA 1 1
7 11715 1 1 43 ALA CB C 30.390 -47.910 -62.630 1.00 . A A . 43 ALA CB 1 1
7 11716 1 1 43 ALA H H 31.667 -49.748 -63.812 1.00 . A A . 43 ALA H 1 1
7 11717 1 1 43 ALA HA H 32.147 -48.245 -61.487 1.00 . A A . 43 ALA HA 1 1
7 11718 1 1 43 ALA HB1 H 29.496 -48.456 -62.896 1.00 . A A . 43 ALA HB1 1 1
7 11719 1 1 43 ALA HB2 H 30.132 -47.095 -61.971 1.00 . A A . 43 ALA HB2 1 1
7 11720 1 1 43 ALA HB3 H 30.853 -47.520 -63.523 1.00 . A A . 43 ALA HB3 1 1
7 11721 1 1 43 ALA N N 31.970 -49.759 -62.881 1.00 . A A . 43 ALA N 1 1
7 11722 1 1 43 ALA O O 30.445 -49.085 -59.716 1.00 . A A . 43 ALA O 1 1
7 11723 1 1 44 LEU C C 30.447 -51.912 -58.892 1.00 . A A . 44 LEU C 1 1
7 11724 1 1 44 LEU CA C 29.581 -51.686 -60.126 1.00 . A A . 44 LEU CA 1 1
7 11725 1 1 44 LEU CB C 29.206 -53.030 -60.753 1.00 . A A . 44 LEU CB 1 1
7 11726 1 1 44 LEU CD1 C 29.523 -55.510 -60.932 1.00 . A A . 44 LEU CD1 1 1
7 11727 1 1 44 LEU CD2 C 31.513 -53.996 -60.922 1.00 . A A . 44 LEU CD2 1 1
7 11728 1 1 44 LEU CG C 30.104 -54.214 -60.391 1.00 . A A . 44 LEU CG 1 1
7 11729 1 1 44 LEU H H 30.461 -51.212 -61.991 1.00 . A A . 44 LEU H 1 1
7 11730 1 1 44 LEU HA H 28.678 -51.173 -59.829 1.00 . A A . 44 LEU HA 1 1
7 11731 1 1 44 LEU HB2 H 28.201 -53.271 -60.442 1.00 . A A . 44 LEU HB2 1 1
7 11732 1 1 44 LEU HB3 H 29.230 -52.912 -61.827 1.00 . A A . 44 LEU HB3 1 1
7 11733 1 1 44 LEU HD11 H 28.515 -55.634 -60.566 1.00 . A A . 44 LEU HD11 1 1
7 11734 1 1 44 LEU HD12 H 30.130 -56.341 -60.605 1.00 . A A . 44 LEU HD12 1 1
7 11735 1 1 44 LEU HD13 H 29.512 -55.477 -62.012 1.00 . A A . 44 LEU HD13 1 1
7 11736 1 1 44 LEU HD21 H 32.223 -54.119 -60.118 1.00 . A A . 44 LEU HD21 1 1
7 11737 1 1 44 LEU HD22 H 31.595 -52.996 -61.325 1.00 . A A . 44 LEU HD22 1 1
7 11738 1 1 44 LEU HD23 H 31.720 -54.716 -61.699 1.00 . A A . 44 LEU HD23 1 1
7 11739 1 1 44 LEU HG H 30.161 -54.298 -59.314 1.00 . A A . 44 LEU HG 1 1
7 11740 1 1 44 LEU N N 30.271 -50.849 -61.101 1.00 . A A . 44 LEU N 1 1
7 11741 1 1 44 LEU O O 29.951 -52.309 -57.837 1.00 . A A . 44 LEU O 1 1
7 11742 1 1 45 SER C C 33.273 -50.492 -57.497 1.00 . A A . 45 SER C 1 1
7 11743 1 1 45 SER CA C 32.680 -51.831 -57.926 1.00 . A A . 45 SER CA 1 1
7 11744 1 1 45 SER CB C 33.800 -52.792 -58.328 1.00 . A A . 45 SER CB 1 1
7 11745 1 1 45 SER H H 32.079 -51.340 -59.896 1.00 . A A . 45 SER H 1 1
7 11746 1 1 45 SER HA H 32.136 -52.253 -57.094 1.00 . A A . 45 SER HA 1 1
7 11747 1 1 45 SER HB2 H 33.710 -53.027 -59.377 1.00 . A A . 45 SER HB2 1 1
7 11748 1 1 45 SER HB3 H 34.756 -52.324 -58.145 1.00 . A A . 45 SER HB3 1 1
7 11749 1 1 45 SER HG H 34.618 -54.282 -57.353 1.00 . A A . 45 SER HG 1 1
7 11750 1 1 45 SER N N 31.744 -51.654 -59.030 1.00 . A A . 45 SER N 1 1
7 11751 1 1 45 SER O O 33.222 -49.500 -58.225 1.00 . A A . 45 SER O 1 1
7 11752 1 1 45 SER OG O 33.731 -53.996 -57.583 1.00 . A A . 45 SER OG 1 1
7 11753 1 1 46 PRO C C 35.749 -48.868 -56.463 1.00 . A A . 46 PRO C 1 1
7 11754 1 1 46 PRO CA C 34.466 -49.252 -55.733 1.00 . A A . 46 PRO CA 1 1
7 11755 1 1 46 PRO CB C 34.772 -49.641 -54.285 1.00 . A A . 46 PRO CB 1 1
7 11756 1 1 46 PRO CD C 33.949 -51.607 -55.367 1.00 . A A . 46 PRO CD 1 1
7 11757 1 1 46 PRO CG C 34.904 -51.124 -54.310 1.00 . A A . 46 PRO CG 1 1
7 11758 1 1 46 PRO HA H 33.781 -48.417 -55.747 1.00 . A A . 46 PRO HA 1 1
7 11759 1 1 46 PRO HB2 H 35.690 -49.167 -53.968 1.00 . A A . 46 PRO HB2 1 1
7 11760 1 1 46 PRO HB3 H 33.960 -49.328 -53.646 1.00 . A A . 46 PRO HB3 1 1
7 11761 1 1 46 PRO HD2 H 34.350 -52.474 -55.871 1.00 . A A . 46 PRO HD2 1 1
7 11762 1 1 46 PRO HD3 H 32.987 -51.834 -54.931 1.00 . A A . 46 PRO HD3 1 1
7 11763 1 1 46 PRO HG2 H 35.916 -51.398 -54.566 1.00 . A A . 46 PRO HG2 1 1
7 11764 1 1 46 PRO HG3 H 34.635 -51.533 -53.347 1.00 . A A . 46 PRO HG3 1 1
7 11765 1 1 46 PRO N N 33.851 -50.462 -56.287 1.00 . A A . 46 PRO N 1 1
7 11766 1 1 46 PRO O O 36.825 -49.387 -56.166 1.00 . A A . 46 PRO O 1 1
7 11767 1 1 47 THR C C 36.416 -46.301 -59.063 1.00 . A A . 47 THR C 1 1
7 11768 1 1 47 THR CA C 36.777 -47.500 -58.195 1.00 . A A . 47 THR CA 1 1
7 11769 1 1 47 THR CB C 37.328 -48.623 -59.093 1.00 . A A . 47 THR CB 1 1
7 11770 1 1 47 THR CG2 C 36.357 -48.941 -60.220 1.00 . A A . 47 THR CG2 1 1
7 11771 1 1 47 THR H H 34.743 -47.577 -57.612 1.00 . A A . 47 THR H 1 1
7 11772 1 1 47 THR HA H 37.552 -47.210 -57.500 1.00 . A A . 47 THR HA 1 1
7 11773 1 1 47 THR HB H 37.462 -49.512 -58.492 1.00 . A A . 47 THR HB 1 1
7 11774 1 1 47 THR HG1 H 38.932 -48.943 -60.195 1.00 . A A . 47 THR HG1 1 1
7 11775 1 1 47 THR HG21 H 35.454 -48.361 -60.092 1.00 . A A . 47 THR HG21 1 1
7 11776 1 1 47 THR HG22 H 36.115 -49.993 -60.201 1.00 . A A . 47 THR HG22 1 1
7 11777 1 1 47 THR HG23 H 36.811 -48.692 -61.167 1.00 . A A . 47 THR HG23 1 1
7 11778 1 1 47 THR N N 35.628 -47.954 -57.422 1.00 . A A . 47 THR N 1 1
7 11779 1 1 47 THR O O 35.325 -45.742 -58.946 1.00 . A A . 47 THR O 1 1
7 11780 1 1 47 THR OG1 O 38.593 -48.236 -59.642 1.00 . A A . 47 THR OG1 1 1
7 11781 1 1 48 HIS C C 37.400 -45.159 -62.275 1.00 . A A . 48 HIS C 1 1
7 11782 1 1 48 HIS CA C 37.118 -44.775 -60.826 1.00 . A A . 48 HIS CA 1 1
7 11783 1 1 48 HIS CB C 38.002 -43.597 -60.416 1.00 . A A . 48 HIS CB 1 1
7 11784 1 1 48 HIS CD2 C 36.256 -41.730 -60.855 1.00 . A A . 48 HIS CD2 1 1
7 11785 1 1 48 HIS CE1 C 37.580 -40.273 -61.820 1.00 . A A . 48 HIS CE1 1 1
7 11786 1 1 48 HIS CG C 37.495 -42.272 -60.897 1.00 . A A . 48 HIS CG 1 1
7 11787 1 1 48 HIS H H 38.189 -46.394 -59.982 1.00 . A A . 48 HIS H 1 1
7 11788 1 1 48 HIS HA H 36.082 -44.483 -60.740 1.00 . A A . 48 HIS HA 1 1
7 11789 1 1 48 HIS HB2 H 38.061 -43.558 -59.338 1.00 . A A . 48 HIS HB2 1 1
7 11790 1 1 48 HIS HB3 H 38.993 -43.741 -60.821 1.00 . A A . 48 HIS HB3 1 1
7 11791 1 1 48 HIS HD1 H 39.259 -41.433 -61.686 1.00 . A A . 48 HIS HD1 1 1
7 11792 1 1 48 HIS HD2 H 35.368 -42.188 -60.441 1.00 . A A . 48 HIS HD2 1 1
7 11793 1 1 48 HIS HE1 H 37.945 -39.382 -62.308 1.00 . A A . 48 HIS HE1 1 1
7 11794 1 1 48 HIS N N 37.339 -45.909 -59.936 1.00 . A A . 48 HIS N 1 1
7 11795 1 1 48 HIS ND1 N 38.301 -41.335 -61.509 1.00 . A A . 48 HIS ND1 1 1
7 11796 1 1 48 HIS NE2 N 36.335 -40.487 -61.434 1.00 . A A . 48 HIS NE2 1 1
7 11797 1 1 48 HIS O O 38.281 -45.974 -62.552 1.00 . A A . 48 HIS O 1 1
7 11798 1 1 49 PHE C C 36.773 -43.560 -65.436 1.00 . A A . 49 PHE C 1 1
7 11799 1 1 49 PHE CA C 36.817 -44.847 -64.618 1.00 . A A . 49 PHE CA 1 1
7 11800 1 1 49 PHE CB C 35.730 -45.810 -65.101 1.00 . A A . 49 PHE CB 1 1
7 11801 1 1 49 PHE CD1 C 33.912 -45.979 -63.380 1.00 . A A . 49 PHE CD1 1 1
7 11802 1 1 49 PHE CD2 C 33.517 -44.648 -65.319 1.00 . A A . 49 PHE CD2 1 1
7 11803 1 1 49 PHE CE1 C 32.651 -45.670 -62.907 1.00 . A A . 49 PHE CE1 1 1
7 11804 1 1 49 PHE CE2 C 32.255 -44.335 -64.850 1.00 . A A . 49 PHE CE2 1 1
7 11805 1 1 49 PHE CG C 34.359 -45.472 -64.590 1.00 . A A . 49 PHE CG 1 1
7 11806 1 1 49 PHE CZ C 31.821 -44.847 -63.643 1.00 . A A . 49 PHE CZ 1 1
7 11807 1 1 49 PHE H H 35.963 -43.925 -62.914 1.00 . A A . 49 PHE H 1 1
7 11808 1 1 49 PHE HA H 37.782 -45.311 -64.751 1.00 . A A . 49 PHE HA 1 1
7 11809 1 1 49 PHE HB2 H 35.696 -45.789 -66.180 1.00 . A A . 49 PHE HB2 1 1
7 11810 1 1 49 PHE HB3 H 35.972 -46.809 -64.772 1.00 . A A . 49 PHE HB3 1 1
7 11811 1 1 49 PHE HD1 H 34.561 -46.623 -62.804 1.00 . A A . 49 PHE HD1 1 1
7 11812 1 1 49 PHE HD2 H 33.855 -44.247 -66.263 1.00 . A A . 49 PHE HD2 1 1
7 11813 1 1 49 PHE HE1 H 32.315 -46.073 -61.963 1.00 . A A . 49 PHE HE1 1 1
7 11814 1 1 49 PHE HE2 H 31.608 -43.691 -65.427 1.00 . A A . 49 PHE HE2 1 1
7 11815 1 1 49 PHE HZ H 30.836 -44.604 -63.274 1.00 . A A . 49 PHE HZ 1 1
7 11816 1 1 49 PHE N N 36.648 -44.566 -63.197 1.00 . A A . 49 PHE N 1 1
7 11817 1 1 49 PHE O O 35.776 -42.838 -65.426 1.00 . A A . 49 PHE O 1 1
7 11818 1 1 50 LYS C C 38.059 -42.442 -68.446 1.00 . A A . 50 LYS C 1 1
7 11819 1 1 50 LYS CA C 37.949 -42.079 -66.969 1.00 . A A . 50 LYS CA 1 1
7 11820 1 1 50 LYS CB C 39.154 -41.234 -66.549 1.00 . A A . 50 LYS CB 1 1
7 11821 1 1 50 LYS CD C 40.782 -39.958 -67.974 1.00 . A A . 50 LYS CD 1 1
7 11822 1 1 50 LYS CE C 41.288 -38.528 -68.086 1.00 . A A . 50 LYS CE 1 1
7 11823 1 1 50 LYS CG C 39.369 -40.008 -67.420 1.00 . A A . 50 LYS CG 1 1
7 11824 1 1 50 LYS H H 38.625 -43.893 -66.112 1.00 . A A . 50 LYS H 1 1
7 11825 1 1 50 LYS HA H 37.047 -41.506 -66.818 1.00 . A A . 50 LYS HA 1 1
7 11826 1 1 50 LYS HB2 H 39.011 -40.906 -65.530 1.00 . A A . 50 LYS HB2 1 1
7 11827 1 1 50 LYS HB3 H 40.043 -41.846 -66.600 1.00 . A A . 50 LYS HB3 1 1
7 11828 1 1 50 LYS HD2 H 41.438 -40.509 -67.316 1.00 . A A . 50 LYS HD2 1 1
7 11829 1 1 50 LYS HD3 H 40.791 -40.412 -68.956 1.00 . A A . 50 LYS HD3 1 1
7 11830 1 1 50 LYS HE2 H 41.049 -38.004 -67.174 1.00 . A A . 50 LYS HE2 1 1
7 11831 1 1 50 LYS HE3 H 42.359 -38.549 -68.220 1.00 . A A . 50 LYS HE3 1 1
7 11832 1 1 50 LYS HG2 H 38.671 -40.035 -68.244 1.00 . A A . 50 LYS HG2 1 1
7 11833 1 1 50 LYS HG3 H 39.193 -39.121 -66.826 1.00 . A A . 50 LYS HG3 1 1
7 11834 1 1 50 LYS HZ1 H 40.527 -38.464 -70.030 1.00 . A A . 50 LYS HZ1 1 1
7 11835 1 1 50 LYS HZ2 H 41.287 -37.033 -69.545 1.00 . A A . 50 LYS HZ2 1 1
7 11836 1 1 50 LYS HZ3 H 39.749 -37.415 -68.955 1.00 . A A . 50 LYS HZ3 1 1
7 11837 1 1 50 LYS N N 37.861 -43.278 -66.144 1.00 . A A . 50 LYS N 1 1
7 11838 1 1 50 LYS NZ N 40.669 -37.810 -69.234 1.00 . A A . 50 LYS NZ 1 1
7 11839 1 1 50 LYS O O 39.046 -43.041 -68.877 1.00 . A A . 50 LYS O 1 1
7 11840 1 1 51 LEU C C 36.808 -41.086 -71.456 1.00 . A A . 51 LEU C 1 1
7 11841 1 1 51 LEU CA C 37.025 -42.361 -70.649 1.00 . A A . 51 LEU CA 1 1
7 11842 1 1 51 LEU CB C 35.929 -43.377 -70.973 1.00 . A A . 51 LEU CB 1 1
7 11843 1 1 51 LEU CD1 C 35.856 -45.370 -72.491 1.00 . A A . 51 LEU CD1 1 1
7 11844 1 1 51 LEU CD2 C 34.630 -43.282 -73.116 1.00 . A A . 51 LEU CD2 1 1
7 11845 1 1 51 LEU CG C 35.861 -43.851 -72.425 1.00 . A A . 51 LEU CG 1 1
7 11846 1 1 51 LEU H H 36.284 -41.601 -68.818 1.00 . A A . 51 LEU H 1 1
7 11847 1 1 51 LEU HA H 37.984 -42.782 -70.914 1.00 . A A . 51 LEU HA 1 1
7 11848 1 1 51 LEU HB2 H 36.085 -44.243 -70.350 1.00 . A A . 51 LEU HB2 1 1
7 11849 1 1 51 LEU HB3 H 34.978 -42.925 -70.727 1.00 . A A . 51 LEU HB3 1 1
7 11850 1 1 51 LEU HD11 H 36.870 -45.736 -72.431 1.00 . A A . 51 LEU HD11 1 1
7 11851 1 1 51 LEU HD12 H 35.413 -45.689 -73.423 1.00 . A A . 51 LEU HD12 1 1
7 11852 1 1 51 LEU HD13 H 35.281 -45.764 -71.666 1.00 . A A . 51 LEU HD13 1 1
7 11853 1 1 51 LEU HD21 H 33.782 -43.347 -72.450 1.00 . A A . 51 LEU HD21 1 1
7 11854 1 1 51 LEU HD22 H 34.428 -43.847 -74.014 1.00 . A A . 51 LEU HD22 1 1
7 11855 1 1 51 LEU HD23 H 34.808 -42.248 -73.373 1.00 . A A . 51 LEU HD23 1 1
7 11856 1 1 51 LEU HG H 36.736 -43.497 -72.954 1.00 . A A . 51 LEU HG 1 1
7 11857 1 1 51 LEU N N 37.042 -42.075 -69.218 1.00 . A A . 51 LEU N 1 1
7 11858 1 1 51 LEU O O 35.808 -40.389 -71.278 1.00 . A A . 51 LEU O 1 1
7 11859 1 1 52 ILE C C 37.798 -39.952 -74.659 1.00 . A A . 52 ILE C 1 1
7 11860 1 1 52 ILE CA C 37.659 -39.597 -73.182 1.00 . A A . 52 ILE CA 1 1
7 11861 1 1 52 ILE CB C 38.739 -38.563 -72.810 1.00 . A A . 52 ILE CB 1 1
7 11862 1 1 52 ILE CD1 C 41.084 -38.527 -73.800 1.00 . A A . 52 ILE CD1 1 1
7 11863 1 1 52 ILE CG1 C 40.126 -39.208 -72.847 1.00 . A A . 52 ILE CG1 1 1
7 11864 1 1 52 ILE CG2 C 38.458 -37.975 -71.436 1.00 . A A . 52 ILE CG2 1 1
7 11865 1 1 52 ILE H H 38.523 -41.381 -72.441 1.00 . A A . 52 ILE H 1 1
7 11866 1 1 52 ILE HA H 36.689 -39.149 -73.020 1.00 . A A . 52 ILE HA 1 1
7 11867 1 1 52 ILE HB H 38.703 -37.762 -73.533 1.00 . A A . 52 ILE HB 1 1
7 11868 1 1 52 ILE HD11 H 40.643 -37.608 -74.158 1.00 . A A . 52 ILE HD11 1 1
7 11869 1 1 52 ILE HD12 H 42.008 -38.309 -73.288 1.00 . A A . 52 ILE HD12 1 1
7 11870 1 1 52 ILE HD13 H 41.282 -39.181 -74.638 1.00 . A A . 52 ILE HD13 1 1
7 11871 1 1 52 ILE HG12 H 40.560 -39.170 -71.860 1.00 . A A . 52 ILE HG12 1 1
7 11872 1 1 52 ILE HG13 H 40.028 -40.239 -73.153 1.00 . A A . 52 ILE HG13 1 1
7 11873 1 1 52 ILE HG21 H 37.479 -37.519 -71.433 1.00 . A A . 52 ILE HG21 1 1
7 11874 1 1 52 ILE HG22 H 38.490 -38.760 -70.695 1.00 . A A . 52 ILE HG22 1 1
7 11875 1 1 52 ILE HG23 H 39.203 -37.230 -71.204 1.00 . A A . 52 ILE HG23 1 1
7 11876 1 1 52 ILE N N 37.750 -40.787 -72.345 1.00 . A A . 52 ILE N 1 1
7 11877 1 1 52 ILE O O 38.840 -40.439 -75.095 1.00 . A A . 52 ILE O 1 1
7 11878 1 1 53 ASN C C 36.831 -38.709 -77.670 1.00 . A A . 53 ASN C 1 1
7 11879 1 1 53 ASN CA C 36.744 -39.994 -76.853 1.00 . A A . 53 ASN CA 1 1
7 11880 1 1 53 ASN CB C 35.486 -40.773 -77.239 1.00 . A A . 53 ASN CB 1 1
7 11881 1 1 53 ASN CG C 35.277 -40.827 -78.740 1.00 . A A . 53 ASN CG 1 1
7 11882 1 1 53 ASN H H 35.938 -39.312 -75.018 1.00 . A A . 53 ASN H 1 1
7 11883 1 1 53 ASN HA H 37.612 -40.601 -77.064 1.00 . A A . 53 ASN HA 1 1
7 11884 1 1 53 ASN HB2 H 35.569 -41.785 -76.870 1.00 . A A . 53 ASN HB2 1 1
7 11885 1 1 53 ASN HB3 H 34.625 -40.301 -76.790 1.00 . A A . 53 ASN HB3 1 1
7 11886 1 1 53 ASN HD21 H 35.793 -42.747 -78.768 1.00 . A A . 53 ASN HD21 1 1
7 11887 1 1 53 ASN HD22 H 35.379 -42.058 -80.297 1.00 . A A . 53 ASN HD22 1 1
7 11888 1 1 53 ASN N N 36.740 -39.702 -75.424 1.00 . A A . 53 ASN N 1 1
7 11889 1 1 53 ASN ND2 N 35.506 -41.995 -79.328 1.00 . A A . 53 ASN ND2 1 1
7 11890 1 1 53 ASN O O 35.998 -37.813 -77.529 1.00 . A A . 53 ASN O 1 1
7 11891 1 1 53 ASN OD1 O 34.913 -39.829 -79.363 1.00 . A A . 53 ASN OD1 1 1
7 11892 1 1 54 ASP C C 37.882 -37.807 -80.842 1.00 . A A . 54 ASP C 1 1
7 11893 1 1 54 ASP CA C 38.040 -37.451 -79.367 1.00 . A A . 54 ASP CA 1 1
7 11894 1 1 54 ASP CB C 39.422 -36.844 -79.121 1.00 . A A . 54 ASP CB 1 1
7 11895 1 1 54 ASP CG C 39.413 -35.815 -78.007 1.00 . A A . 54 ASP CG 1 1
7 11896 1 1 54 ASP H H 38.476 -39.372 -78.592 1.00 . A A . 54 ASP H 1 1
7 11897 1 1 54 ASP HA H 37.286 -36.724 -79.103 1.00 . A A . 54 ASP HA 1 1
7 11898 1 1 54 ASP HB2 H 40.111 -37.632 -78.852 1.00 . A A . 54 ASP HB2 1 1
7 11899 1 1 54 ASP HB3 H 39.764 -36.365 -80.026 1.00 . A A . 54 ASP HB3 1 1
7 11900 1 1 54 ASP N N 37.844 -38.625 -78.525 1.00 . A A . 54 ASP N 1 1
7 11901 1 1 54 ASP O O 38.476 -37.169 -81.712 1.00 . A A . 54 ASP O 1 1
7 11902 1 1 54 ASP OD1 O 38.977 -36.157 -76.888 1.00 . A A . 54 ASP OD1 1 1
7 11903 1 1 54 ASP OD2 O 39.840 -34.668 -78.255 1.00 . A A . 54 ASP OD2 1 1
7 11904 1 1 55 SER C C 36.545 -38.091 -83.397 1.00 . A A . 55 SER C 1 1
7 11905 1 1 55 SER CA C 36.849 -39.276 -82.485 1.00 . A A . 55 SER CA 1 1
7 11906 1 1 55 SER CB C 35.694 -40.278 -82.530 1.00 . A A . 55 SER CB 1 1
7 11907 1 1 55 SER H H 36.635 -39.300 -80.379 1.00 . A A . 55 SER H 1 1
7 11908 1 1 55 SER HA H 37.749 -39.761 -82.833 1.00 . A A . 55 SER HA 1 1
7 11909 1 1 55 SER HB2 H 35.935 -41.129 -81.912 1.00 . A A . 55 SER HB2 1 1
7 11910 1 1 55 SER HB3 H 34.796 -39.805 -82.158 1.00 . A A . 55 SER HB3 1 1
7 11911 1 1 55 SER HG H 34.799 -41.423 -83.844 1.00 . A A . 55 SER HG 1 1
7 11912 1 1 55 SER N N 37.080 -38.831 -81.116 1.00 . A A . 55 SER N 1 1
7 11913 1 1 55 SER O O 36.181 -37.011 -82.931 1.00 . A A . 55 SER O 1 1
7 11914 1 1 55 SER OG O 35.459 -40.726 -83.854 1.00 . A A . 55 SER OG 1 1
7 11915 1 1 56 HIS C C 36.178 -37.848 -87.060 1.00 . A A . 56 HIS C 1 1
7 11916 1 1 56 HIS CA C 36.439 -37.252 -85.680 1.00 . A A . 56 HIS CA 1 1
7 11917 1 1 56 HIS CB C 37.621 -36.284 -85.745 1.00 . A A . 56 HIS CB 1 1
7 11918 1 1 56 HIS CD2 C 38.351 -35.014 -87.886 1.00 . A A . 56 HIS CD2 1 1
7 11919 1 1 56 HIS CE1 C 36.635 -33.660 -88.056 1.00 . A A . 56 HIS CE1 1 1
7 11920 1 1 56 HIS CG C 37.516 -35.284 -86.856 1.00 . A A . 56 HIS CG 1 1
7 11921 1 1 56 HIS H H 36.990 -39.183 -85.012 1.00 . A A . 56 HIS H 1 1
7 11922 1 1 56 HIS HA H 35.560 -36.711 -85.363 1.00 . A A . 56 HIS HA 1 1
7 11923 1 1 56 HIS HB2 H 37.684 -35.740 -84.815 1.00 . A A . 56 HIS HB2 1 1
7 11924 1 1 56 HIS HB3 H 38.532 -36.847 -85.890 1.00 . A A . 56 HIS HB3 1 1
7 11925 1 1 56 HIS HD1 H 35.675 -34.368 -86.394 1.00 . A A . 56 HIS HD1 1 1
7 11926 1 1 56 HIS HD2 H 39.291 -35.504 -88.095 1.00 . A A . 56 HIS HD2 1 1
7 11927 1 1 56 HIS HE1 H 35.964 -32.891 -88.409 1.00 . A A . 56 HIS HE1 1 1
7 11928 1 1 56 HIS N N 36.697 -38.301 -84.701 1.00 . A A . 56 HIS N 1 1
7 11929 1 1 56 HIS ND1 N 36.451 -34.418 -86.990 1.00 . A A . 56 HIS ND1 1 1
7 11930 1 1 56 HIS NE2 N 37.781 -34.001 -88.617 1.00 . A A . 56 HIS NE2 1 1
7 11931 1 1 56 HIS O O 36.856 -38.785 -87.482 1.00 . A A . 56 HIS O 1 1
7 11932 1 1 57 LYS C C 35.993 -37.567 -90.066 1.00 . A A . 57 LYS C 1 1
7 11933 1 1 57 LYS CA C 34.839 -37.776 -89.091 1.00 . A A . 57 LYS CA 1 1
7 11934 1 1 57 LYS CB C 33.590 -37.052 -89.601 1.00 . A A . 57 LYS CB 1 1
7 11935 1 1 57 LYS CD C 31.126 -37.177 -90.073 1.00 . A A . 57 LYS CD 1 1
7 11936 1 1 57 LYS CE C 30.393 -36.185 -89.182 1.00 . A A . 57 LYS CE 1 1
7 11937 1 1 57 LYS CG C 32.300 -37.813 -89.348 1.00 . A A . 57 LYS CG 1 1
7 11938 1 1 57 LYS H H 34.685 -36.554 -87.369 1.00 . A A . 57 LYS H 1 1
7 11939 1 1 57 LYS HA H 34.629 -38.832 -89.021 1.00 . A A . 57 LYS HA 1 1
7 11940 1 1 57 LYS HB2 H 33.519 -36.092 -89.111 1.00 . A A . 57 LYS HB2 1 1
7 11941 1 1 57 LYS HB3 H 33.689 -36.897 -90.666 1.00 . A A . 57 LYS HB3 1 1
7 11942 1 1 57 LYS HD2 H 31.491 -36.657 -90.946 1.00 . A A . 57 LYS HD2 1 1
7 11943 1 1 57 LYS HD3 H 30.437 -37.953 -90.375 1.00 . A A . 57 LYS HD3 1 1
7 11944 1 1 57 LYS HE2 H 29.330 -36.323 -89.311 1.00 . A A . 57 LYS HE2 1 1
7 11945 1 1 57 LYS HE3 H 30.659 -36.381 -88.153 1.00 . A A . 57 LYS HE3 1 1
7 11946 1 1 57 LYS HG2 H 32.417 -38.828 -89.698 1.00 . A A . 57 LYS HG2 1 1
7 11947 1 1 57 LYS HG3 H 32.098 -37.817 -88.287 1.00 . A A . 57 LYS HG3 1 1
7 11948 1 1 57 LYS HZ1 H 29.998 -34.353 -90.104 1.00 . A A . 57 LYS HZ1 1 1
7 11949 1 1 57 LYS HZ2 H 31.641 -34.746 -90.037 1.00 . A A . 57 LYS HZ2 1 1
7 11950 1 1 57 LYS HZ3 H 30.841 -34.218 -88.643 1.00 . A A . 57 LYS HZ3 1 1
7 11951 1 1 57 LYS N N 35.190 -37.299 -87.759 1.00 . A A . 57 LYS N 1 1
7 11952 1 1 57 LYS NZ N 30.743 -34.777 -89.514 1.00 . A A . 57 LYS NZ 1 1
7 11953 1 1 57 LYS O O 36.996 -36.935 -89.730 1.00 . A A . 57 LYS O 1 1
7 11954 1 1 58 HIS C C 36.460 -36.960 -93.363 1.00 . A A . 58 HIS C 1 1
7 11955 1 1 58 HIS CA C 36.876 -37.971 -92.299 1.00 . A A . 58 HIS CA 1 1
7 11956 1 1 58 HIS CB C 37.153 -39.327 -92.948 1.00 . A A . 58 HIS CB 1 1
7 11957 1 1 58 HIS CD2 C 39.646 -39.634 -93.597 1.00 . A A . 58 HIS CD2 1 1
7 11958 1 1 58 HIS CE1 C 39.497 -39.074 -95.711 1.00 . A A . 58 HIS CE1 1 1
7 11959 1 1 58 HIS CG C 38.351 -39.327 -93.847 1.00 . A A . 58 HIS CG 1 1
7 11960 1 1 58 HIS H H 35.024 -38.593 -91.482 1.00 . A A . 58 HIS H 1 1
7 11961 1 1 58 HIS HA H 37.777 -37.620 -91.820 1.00 . A A . 58 HIS HA 1 1
7 11962 1 1 58 HIS HB2 H 37.320 -40.062 -92.174 1.00 . A A . 58 HIS HB2 1 1
7 11963 1 1 58 HIS HB3 H 36.296 -39.620 -93.536 1.00 . A A . 58 HIS HB3 1 1
7 11964 1 1 58 HIS HD1 H 37.486 -38.706 -95.664 1.00 . A A . 58 HIS HD1 1 1
7 11965 1 1 58 HIS HD2 H 40.059 -39.950 -92.649 1.00 . A A . 58 HIS HD2 1 1
7 11966 1 1 58 HIS HE1 H 39.754 -38.863 -96.739 1.00 . A A . 58 HIS HE1 1 1
7 11967 1 1 58 HIS N N 35.846 -38.101 -91.275 1.00 . A A . 58 HIS N 1 1
7 11968 1 1 58 HIS ND1 N 38.292 -38.979 -95.180 1.00 . A A . 58 HIS ND1 1 1
7 11969 1 1 58 HIS NE2 N 40.338 -39.468 -94.772 1.00 . A A . 58 HIS NE2 1 1
7 11970 1 1 58 HIS O O 35.316 -36.959 -93.818 1.00 . A A . 58 HIS O 1 1
7 11971 1 1 59 ALA C C 38.422 -34.489 -95.303 1.00 . A A . 59 ALA C 1 1
7 11972 1 1 59 ALA CA C 37.126 -35.086 -94.765 1.00 . A A . 59 ALA CA 1 1
7 11973 1 1 59 ALA CB C 36.236 -33.993 -94.192 1.00 . A A . 59 ALA CB 1 1
7 11974 1 1 59 ALA H H 38.288 -36.152 -93.354 1.00 . A A . 59 ALA H 1 1
7 11975 1 1 59 ALA HA H 36.594 -35.559 -95.579 1.00 . A A . 59 ALA HA 1 1
7 11976 1 1 59 ALA HB1 H 36.816 -33.091 -94.059 1.00 . A A . 59 ALA HB1 1 1
7 11977 1 1 59 ALA HB2 H 35.420 -33.800 -94.872 1.00 . A A . 59 ALA HB2 1 1
7 11978 1 1 59 ALA HB3 H 35.844 -34.312 -93.238 1.00 . A A . 59 ALA HB3 1 1
7 11979 1 1 59 ALA N N 37.395 -36.101 -93.754 1.00 . A A . 59 ALA N 1 1
7 11980 1 1 59 ALA O O 38.752 -34.654 -96.476 1.00 . A A . 59 ALA O 1 1
7 11981 1 1 60 GLY C C 40.825 -32.056 -93.920 1.00 . A A . 60 GLY C 1 1
7 11982 1 1 60 GLY CA C 40.403 -33.182 -94.843 1.00 . A A . 60 GLY CA 1 1
7 11983 1 1 60 GLY H H 38.838 -33.696 -93.513 1.00 . A A . 60 GLY H 1 1
7 11984 1 1 60 GLY HA2 H 41.175 -33.937 -94.850 1.00 . A A . 60 GLY HA2 1 1
7 11985 1 1 60 GLY HA3 H 40.290 -32.789 -95.843 1.00 . A A . 60 GLY HA3 1 1
7 11986 1 1 60 GLY N N 39.152 -33.794 -94.436 1.00 . A A . 60 GLY N 1 1
7 11987 1 1 60 GLY O O 42.011 -31.889 -93.634 1.00 . A A . 60 GLY O 1 1
7 11988 1 1 61 HIS C C 41.001 -29.116 -93.248 1.00 . A A . 61 HIS C 1 1
7 11989 1 1 61 HIS CA C 40.130 -30.162 -92.558 1.00 . A A . 61 HIS CA 1 1
7 11990 1 1 61 HIS CB C 40.819 -30.658 -91.287 1.00 . A A . 61 HIS CB 1 1
7 11991 1 1 61 HIS CD2 C 41.681 -29.125 -89.380 1.00 . A A . 61 HIS CD2 1 1
7 11992 1 1 61 HIS CE1 C 39.744 -28.411 -88.643 1.00 . A A . 61 HIS CE1 1 1
7 11993 1 1 61 HIS CG C 40.719 -29.702 -90.139 1.00 . A A . 61 HIS CG 1 1
7 11994 1 1 61 HIS H H 38.927 -31.462 -93.718 1.00 . A A . 61 HIS H 1 1
7 11995 1 1 61 HIS HA H 39.187 -29.708 -92.293 1.00 . A A . 61 HIS HA 1 1
7 11996 1 1 61 HIS HB2 H 40.367 -31.591 -90.981 1.00 . A A . 61 HIS HB2 1 1
7 11997 1 1 61 HIS HB3 H 41.867 -30.822 -91.493 1.00 . A A . 61 HIS HB3 1 1
7 11998 1 1 61 HIS HD1 H 38.630 -29.471 -89.993 1.00 . A A . 61 HIS HD1 1 1
7 11999 1 1 61 HIS HD2 H 42.748 -29.266 -89.482 1.00 . A A . 61 HIS HD2 1 1
7 12000 1 1 61 HIS HE1 H 38.991 -27.895 -88.067 1.00 . A A . 61 HIS HE1 1 1
7 12001 1 1 61 HIS N N 39.853 -31.279 -93.454 1.00 . A A . 61 HIS N 1 1
7 12002 1 1 61 HIS ND1 N 39.517 -29.235 -89.650 1.00 . A A . 61 HIS ND1 1 1
7 12003 1 1 61 HIS NE2 N 41.049 -28.328 -88.458 1.00 . A A . 61 HIS NE2 1 1
7 12004 1 1 61 HIS O O 41.734 -28.375 -92.593 1.00 . A A . 61 HIS O 1 1
7 12005 1 1 62 TYR C C 43.193 -28.289 -95.087 1.00 . A A . 62 TYR C 1 1
7 12006 1 1 62 TYR CA C 41.700 -28.111 -95.351 1.00 . A A . 62 TYR CA 1 1
7 12007 1 1 62 TYR CB C 41.279 -26.679 -95.017 1.00 . A A . 62 TYR CB 1 1
7 12008 1 1 62 TYR CD1 C 40.117 -26.261 -97.220 1.00 . A A . 62 TYR CD1 1 1
7 12009 1 1 62 TYR CD2 C 41.619 -24.599 -96.407 1.00 . A A . 62 TYR CD2 1 1
7 12010 1 1 62 TYR CE1 C 39.859 -25.490 -98.336 1.00 . A A . 62 TYR CE1 1 1
7 12011 1 1 62 TYR CE2 C 41.366 -23.820 -97.520 1.00 . A A . 62 TYR CE2 1 1
7 12012 1 1 62 TYR CG C 41.000 -25.830 -96.237 1.00 . A A . 62 TYR CG 1 1
7 12013 1 1 62 TYR CZ C 40.486 -24.269 -98.481 1.00 . A A . 62 TYR CZ 1 1
7 12014 1 1 62 TYR H H 40.315 -29.681 -95.038 1.00 . A A . 62 TYR H 1 1
7 12015 1 1 62 TYR HA H 41.506 -28.299 -96.397 1.00 . A A . 62 TYR HA 1 1
7 12016 1 1 62 TYR HB2 H 40.381 -26.705 -94.419 1.00 . A A . 62 TYR HB2 1 1
7 12017 1 1 62 TYR HB3 H 42.067 -26.201 -94.453 1.00 . A A . 62 TYR HB3 1 1
7 12018 1 1 62 TYR HD1 H 39.628 -27.217 -97.103 1.00 . A A . 62 TYR HD1 1 1
7 12019 1 1 62 TYR HD2 H 42.309 -24.249 -95.652 1.00 . A A . 62 TYR HD2 1 1
7 12020 1 1 62 TYR HE1 H 39.170 -25.841 -99.089 1.00 . A A . 62 TYR HE1 1 1
7 12021 1 1 62 TYR HE2 H 41.857 -22.864 -97.634 1.00 . A A . 62 TYR HE2 1 1
7 12022 1 1 62 TYR HH H 40.004 -22.606 -99.316 1.00 . A A . 62 TYR HH 1 1
7 12023 1 1 62 TYR N N 40.917 -29.064 -94.572 1.00 . A A . 62 TYR N 1 1
7 12024 1 1 62 TYR O O 43.606 -29.224 -94.402 1.00 . A A . 62 TYR O 1 1
7 12025 1 1 62 TYR OH O 40.232 -23.497 -99.592 1.00 . A A . 62 TYR OH 1 1
7 12026 1 1 63 ALA C C 46.015 -28.734 -96.019 1.00 . A A . 63 ALA C 1 1
7 12027 1 1 63 ALA CA C 45.441 -27.437 -95.459 1.00 . A A . 63 ALA CA 1 1
7 12028 1 1 63 ALA CB C 45.799 -27.292 -93.987 1.00 . A A . 63 ALA CB 1 1
7 12029 1 1 63 ALA H H 43.606 -26.661 -96.172 1.00 . A A . 63 ALA H 1 1
7 12030 1 1 63 ALA HA H 45.874 -26.603 -95.993 1.00 . A A . 63 ALA HA 1 1
7 12031 1 1 63 ALA HB1 H 46.025 -26.258 -93.773 1.00 . A A . 63 ALA HB1 1 1
7 12032 1 1 63 ALA HB2 H 44.964 -27.611 -93.381 1.00 . A A . 63 ALA HB2 1 1
7 12033 1 1 63 ALA HB3 H 46.660 -27.903 -93.764 1.00 . A A . 63 ALA HB3 1 1
7 12034 1 1 63 ALA N N 43.996 -27.383 -95.636 1.00 . A A . 63 ALA N 1 1
7 12035 1 1 63 ALA O O 45.273 -29.639 -96.400 1.00 . A A . 63 ALA O 1 1
7 12036 1 1 64 ARG C C 47.869 -30.093 -98.100 1.00 . A A . 64 ARG C 1 1
7 12037 1 1 64 ARG CA C 48.014 -30.002 -96.583 1.00 . A A . 64 ARG CA 1 1
7 12038 1 1 64 ARG CB C 47.445 -31.263 -95.930 1.00 . A A . 64 ARG CB 1 1
7 12039 1 1 64 ARG CD C 48.432 -33.160 -94.609 1.00 . A A . 64 ARG CD 1 1
7 12040 1 1 64 ARG CG C 48.401 -32.445 -95.951 1.00 . A A . 64 ARG CG 1 1
7 12041 1 1 64 ARG CZ C 49.213 -32.697 -92.325 1.00 . A A . 64 ARG CZ 1 1
7 12042 1 1 64 ARG H H 47.879 -28.062 -95.749 1.00 . A A . 64 ARG H 1 1
7 12043 1 1 64 ARG HA H 49.062 -29.922 -96.338 1.00 . A A . 64 ARG HA 1 1
7 12044 1 1 64 ARG HB2 H 47.203 -31.043 -94.900 1.00 . A A . 64 ARG HB2 1 1
7 12045 1 1 64 ARG HB3 H 46.543 -31.548 -96.450 1.00 . A A . 64 ARG HB3 1 1
7 12046 1 1 64 ARG HD2 H 47.446 -33.549 -94.401 1.00 . A A . 64 ARG HD2 1 1
7 12047 1 1 64 ARG HD3 H 49.136 -33.977 -94.669 1.00 . A A . 64 ARG HD3 1 1
7 12048 1 1 64 ARG HE H 48.808 -31.305 -93.695 1.00 . A A . 64 ARG HE 1 1
7 12049 1 1 64 ARG HG2 H 48.081 -33.142 -96.711 1.00 . A A . 64 ARG HG2 1 1
7 12050 1 1 64 ARG HG3 H 49.394 -32.088 -96.182 1.00 . A A . 64 ARG HG3 1 1
7 12051 1 1 64 ARG HH11 H 48.991 -34.656 -92.766 1.00 . A A . 64 ARG HH11 1 1
7 12052 1 1 64 ARG HH12 H 49.541 -34.315 -91.159 1.00 . A A . 64 ARG HH12 1 1
7 12053 1 1 64 ARG HH21 H 49.532 -30.844 -91.582 1.00 . A A . 64 ARG HH21 1 1
7 12054 1 1 64 ARG HH22 H 49.847 -32.147 -90.486 1.00 . A A . 64 ARG HH22 1 1
7 12055 1 1 64 ARG N N 47.341 -28.817 -96.067 1.00 . A A . 64 ARG N 1 1
7 12056 1 1 64 ARG NE N 48.829 -32.269 -93.523 1.00 . A A . 64 ARG NE 1 1
7 12057 1 1 64 ARG NH1 N 49.251 -33.996 -92.062 1.00 . A A . 64 ARG NH1 1 1
7 12058 1 1 64 ARG NH2 N 49.559 -31.824 -91.387 1.00 . A A . 64 ARG NH2 1 1
7 12059 1 1 64 ARG O O 48.843 -29.937 -98.837 1.00 . A A . 64 ARG O 1 1
7 12060 1 1 65 ASP C C 47.098 -31.661 -100.585 1.00 . A A . 65 ASP C 1 1
7 12061 1 1 65 ASP CA C 46.375 -30.458 -99.986 1.00 . A A . 65 ASP CA 1 1
7 12062 1 1 65 ASP CB C 46.801 -29.180 -100.709 1.00 . A A . 65 ASP CB 1 1
7 12063 1 1 65 ASP CG C 46.135 -29.032 -102.063 1.00 . A A . 65 ASP CG 1 1
7 12064 1 1 65 ASP H H 45.913 -30.462 -97.920 1.00 . A A . 65 ASP H 1 1
7 12065 1 1 65 ASP HA H 45.312 -30.595 -100.111 1.00 . A A . 65 ASP HA 1 1
7 12066 1 1 65 ASP HB2 H 46.535 -28.326 -100.104 1.00 . A A . 65 ASP HB2 1 1
7 12067 1 1 65 ASP HB3 H 47.871 -29.195 -100.854 1.00 . A A . 65 ASP HB3 1 1
7 12068 1 1 65 ASP N N 46.648 -30.347 -98.558 1.00 . A A . 65 ASP N 1 1
7 12069 1 1 65 ASP O O 47.360 -31.705 -101.786 1.00 . A A . 65 ASP O 1 1
7 12070 1 1 65 ASP OD1 O 44.941 -28.668 -102.101 1.00 . A A . 65 ASP OD1 1 1
7 12071 1 1 65 ASP OD2 O 46.809 -29.279 -103.085 1.00 . A A . 65 ASP OD2 1 1
7 12072 1 1 66 GLY C C 48.277 -34.860 -99.109 1.00 . A A . 66 GLY C 1 1
7 12073 1 1 66 GLY CA C 48.108 -33.824 -100.203 1.00 . A A . 66 GLY CA 1 1
7 12074 1 1 66 GLY H H 47.184 -32.545 -98.791 1.00 . A A . 66 GLY H 1 1
7 12075 1 1 66 GLY HA2 H 47.545 -34.261 -101.014 1.00 . A A . 66 GLY HA2 1 1
7 12076 1 1 66 GLY HA3 H 49.085 -33.540 -100.567 1.00 . A A . 66 GLY HA3 1 1
7 12077 1 1 66 GLY N N 47.418 -32.635 -99.739 1.00 . A A . 66 GLY N 1 1
7 12078 1 1 66 GLY O O 49.390 -35.104 -98.643 1.00 . A A . 66 GLY O 1 1
7 12079 1 1 67 SER C C 45.801 -37.029 -97.381 1.00 . A A . 67 SER C 1 1
7 12080 1 1 67 SER CA C 47.200 -36.482 -97.649 1.00 . A A . 67 SER CA 1 1
7 12081 1 1 67 SER CB C 47.786 -35.896 -96.362 1.00 . A A . 67 SER CB 1 1
7 12082 1 1 67 SER H H 46.313 -35.232 -99.109 1.00 . A A . 67 SER H 1 1
7 12083 1 1 67 SER HA H 47.831 -37.291 -97.986 1.00 . A A . 67 SER HA 1 1
7 12084 1 1 67 SER HB2 H 48.855 -35.795 -96.470 1.00 . A A . 67 SER HB2 1 1
7 12085 1 1 67 SER HB3 H 47.348 -34.925 -96.181 1.00 . A A . 67 SER HB3 1 1
7 12086 1 1 67 SER HG H 47.848 -37.617 -95.428 1.00 . A A . 67 SER HG 1 1
7 12087 1 1 67 SER N N 47.170 -35.471 -98.698 1.00 . A A . 67 SER N 1 1
7 12088 1 1 67 SER O O 44.799 -36.406 -97.735 1.00 . A A . 67 SER O 1 1
7 12089 1 1 67 SER OG O 47.516 -36.734 -95.251 1.00 . A A . 67 SER OG 1 1
7 12090 1 1 68 THR C C 44.375 -39.180 -94.956 1.00 . A A . 68 THR C 1 1
7 12091 1 1 68 THR CA C 44.464 -38.830 -96.437 1.00 . A A . 68 THR CA 1 1
7 12092 1 1 68 THR CB C 44.251 -40.109 -97.269 1.00 . A A . 68 THR CB 1 1
7 12093 1 1 68 THR CG2 C 45.439 -41.049 -97.131 1.00 . A A . 68 THR CG2 1 1
7 12094 1 1 68 THR H H 46.572 -38.646 -96.495 1.00 . A A . 68 THR H 1 1
7 12095 1 1 68 THR HA H 43.677 -38.132 -96.680 1.00 . A A . 68 THR HA 1 1
7 12096 1 1 68 THR HB H 44.149 -39.831 -98.308 1.00 . A A . 68 THR HB 1 1
7 12097 1 1 68 THR HG1 H 42.375 -40.667 -97.512 1.00 . A A . 68 THR HG1 1 1
7 12098 1 1 68 THR HG21 H 45.476 -41.437 -96.123 1.00 . A A . 68 THR HG21 1 1
7 12099 1 1 68 THR HG22 H 46.350 -40.511 -97.344 1.00 . A A . 68 THR HG22 1 1
7 12100 1 1 68 THR HG23 H 45.332 -41.867 -97.827 1.00 . A A . 68 THR HG23 1 1
7 12101 1 1 68 THR N N 45.739 -38.198 -96.752 1.00 . A A . 68 THR N 1 1
7 12102 1 1 68 THR O O 43.334 -38.998 -94.327 1.00 . A A . 68 THR O 1 1
7 12103 1 1 68 THR OG1 O 43.057 -40.776 -96.844 1.00 . A A . 68 THR OG1 1 1
7 12104 1 1 69 ALA C C 46.904 -40.571 -92.610 1.00 . A A . 69 ALA C 1 1
7 12105 1 1 69 ALA CA C 45.521 -40.057 -92.996 1.00 . A A . 69 ALA CA 1 1
7 12106 1 1 69 ALA CB C 44.462 -41.106 -92.693 1.00 . A A . 69 ALA CB 1 1
7 12107 1 1 69 ALA H H 46.274 -39.806 -94.958 1.00 . A A . 69 ALA H 1 1
7 12108 1 1 69 ALA HA H 45.299 -39.176 -92.410 1.00 . A A . 69 ALA HA 1 1
7 12109 1 1 69 ALA HB1 H 43.958 -40.852 -91.771 1.00 . A A . 69 ALA HB1 1 1
7 12110 1 1 69 ALA HB2 H 43.744 -41.136 -93.499 1.00 . A A . 69 ALA HB2 1 1
7 12111 1 1 69 ALA HB3 H 44.932 -42.073 -92.592 1.00 . A A . 69 ALA HB3 1 1
7 12112 1 1 69 ALA N N 45.475 -39.684 -94.404 1.00 . A A . 69 ALA N 1 1
7 12113 1 1 69 ALA O O 47.856 -40.460 -93.381 1.00 . A A . 69 ALA O 1 1
7 12114 1 1 70 SER C C 48.070 -42.460 -89.635 1.00 . A A . 70 SER C 1 1
7 12115 1 1 70 SER CA C 48.274 -41.662 -90.919 1.00 . A A . 70 SER CA 1 1
7 12116 1 1 70 SER CB C 49.264 -40.522 -90.673 1.00 . A A . 70 SER CB 1 1
7 12117 1 1 70 SER H H 46.211 -41.194 -90.841 1.00 . A A . 70 SER H 1 1
7 12118 1 1 70 SER HA H 48.676 -42.318 -91.677 1.00 . A A . 70 SER HA 1 1
7 12119 1 1 70 SER HB2 H 50.049 -40.564 -91.412 1.00 . A A . 70 SER HB2 1 1
7 12120 1 1 70 SER HB3 H 48.746 -39.577 -90.750 1.00 . A A . 70 SER HB3 1 1
7 12121 1 1 70 SER HG H 50.310 -41.458 -89.306 1.00 . A A . 70 SER HG 1 1
7 12122 1 1 70 SER N N 47.006 -41.135 -91.410 1.00 . A A . 70 SER N 1 1
7 12123 1 1 70 SER O O 48.419 -43.639 -89.561 1.00 . A A . 70 SER O 1 1
7 12124 1 1 70 SER OG O 49.845 -40.621 -89.384 1.00 . A A . 70 SER OG 1 1
7 12125 1 1 71 ASP C C 48.557 -42.878 -86.681 1.00 . A A . 71 ASP C 1 1
7 12126 1 1 71 ASP CA C 47.249 -42.458 -87.344 1.00 . A A . 71 ASP CA 1 1
7 12127 1 1 71 ASP CB C 46.344 -43.676 -87.534 1.00 . A A . 71 ASP CB 1 1
7 12128 1 1 71 ASP CG C 45.288 -43.453 -88.598 1.00 . A A . 71 ASP CG 1 1
7 12129 1 1 71 ASP H H 47.245 -40.871 -88.746 1.00 . A A . 71 ASP H 1 1
7 12130 1 1 71 ASP HA H 46.749 -41.745 -86.706 1.00 . A A . 71 ASP HA 1 1
7 12131 1 1 71 ASP HB2 H 46.948 -44.523 -87.825 1.00 . A A . 71 ASP HB2 1 1
7 12132 1 1 71 ASP HB3 H 45.848 -43.897 -86.600 1.00 . A A . 71 ASP HB3 1 1
7 12133 1 1 71 ASP N N 47.502 -41.810 -88.626 1.00 . A A . 71 ASP N 1 1
7 12134 1 1 71 ASP O O 49.640 -42.499 -87.125 1.00 . A A . 71 ASP O 1 1
7 12135 1 1 71 ASP OD1 O 44.636 -42.388 -88.573 1.00 . A A . 71 ASP OD1 1 1
7 12136 1 1 71 ASP OD2 O 45.114 -44.342 -89.457 1.00 . A A . 71 ASP OD2 1 1
7 12137 1 1 72 ALA C C 50.385 -42.973 -84.264 1.00 . A A . 72 ALA C 1 1
7 12138 1 1 72 ALA CA C 49.621 -44.135 -84.890 1.00 . A A . 72 ALA CA 1 1
7 12139 1 1 72 ALA CB C 50.529 -44.929 -85.817 1.00 . A A . 72 ALA CB 1 1
7 12140 1 1 72 ALA H H 47.556 -43.932 -85.308 1.00 . A A . 72 ALA H 1 1
7 12141 1 1 72 ALA HA H 49.284 -44.796 -84.104 1.00 . A A . 72 ALA HA 1 1
7 12142 1 1 72 ALA HB1 H 50.245 -44.744 -86.843 1.00 . A A . 72 ALA HB1 1 1
7 12143 1 1 72 ALA HB2 H 51.554 -44.621 -85.667 1.00 . A A . 72 ALA HB2 1 1
7 12144 1 1 72 ALA HB3 H 50.433 -45.982 -85.601 1.00 . A A . 72 ALA HB3 1 1
7 12145 1 1 72 ALA N N 48.447 -43.663 -85.614 1.00 . A A . 72 ALA N 1 1
7 12146 1 1 72 ALA O O 51.048 -42.207 -84.961 1.00 . A A . 72 ALA O 1 1
7 12147 1 1 73 GLY C C 50.058 -40.608 -81.936 1.00 . A A . 73 GLY C 1 1
7 12148 1 1 73 GLY CA C 50.973 -41.776 -82.247 1.00 . A A . 73 GLY CA 1 1
7 12149 1 1 73 GLY H H 49.743 -43.489 -82.439 1.00 . A A . 73 GLY H 1 1
7 12150 1 1 73 GLY HA2 H 51.374 -42.162 -81.322 1.00 . A A . 73 GLY HA2 1 1
7 12151 1 1 73 GLY HA3 H 51.788 -41.426 -82.864 1.00 . A A . 73 GLY HA3 1 1
7 12152 1 1 73 GLY N N 50.286 -42.848 -82.944 1.00 . A A . 73 GLY N 1 1
7 12153 1 1 73 GLY O O 50.339 -39.815 -81.039 1.00 . A A . 73 GLY O 1 1
7 12154 1 1 74 GLU C C 46.864 -39.865 -81.571 1.00 . A A . 74 GLU C 1 1
7 12155 1 1 74 GLU CA C 48.005 -39.420 -82.481 1.00 . A A . 74 GLU CA 1 1
7 12156 1 1 74 GLU CB C 47.447 -38.948 -83.825 1.00 . A A . 74 GLU CB 1 1
7 12157 1 1 74 GLU CD C 47.433 -36.493 -83.231 1.00 . A A . 74 GLU CD 1 1
7 12158 1 1 74 GLU CG C 46.623 -37.675 -83.728 1.00 . A A . 74 GLU CG 1 1
7 12159 1 1 74 GLU H H 48.793 -41.166 -83.382 1.00 . A A . 74 GLU H 1 1
7 12160 1 1 74 GLU HA H 48.526 -38.600 -82.010 1.00 . A A . 74 GLU HA 1 1
7 12161 1 1 74 GLU HB2 H 48.270 -38.770 -84.501 1.00 . A A . 74 GLU HB2 1 1
7 12162 1 1 74 GLU HB3 H 46.820 -39.727 -84.233 1.00 . A A . 74 GLU HB3 1 1
7 12163 1 1 74 GLU HG2 H 46.233 -37.438 -84.707 1.00 . A A . 74 GLU HG2 1 1
7 12164 1 1 74 GLU HG3 H 45.803 -37.842 -83.046 1.00 . A A . 74 GLU HG3 1 1
7 12165 1 1 74 GLU N N 48.962 -40.502 -82.681 1.00 . A A . 74 GLU N 1 1
7 12166 1 1 74 GLU O O 46.602 -39.249 -80.537 1.00 . A A . 74 GLU O 1 1
7 12167 1 1 74 GLU OE1 O 48.527 -36.249 -83.781 1.00 . A A . 74 GLU OE1 1 1
7 12168 1 1 74 GLU OE2 O 46.971 -35.811 -82.292 1.00 . A A . 74 GLU OE2 1 1
7 12169 1 1 75 THR C C 44.064 -40.370 -80.857 1.00 . A A . 75 THR C 1 1
7 12170 1 1 75 THR CA C 45.071 -41.466 -81.186 1.00 . A A . 75 THR CA 1 1
7 12171 1 1 75 THR CB C 45.557 -42.112 -79.875 1.00 . A A . 75 THR CB 1 1
7 12172 1 1 75 THR CG2 C 46.856 -42.872 -80.096 1.00 . A A . 75 THR CG2 1 1
7 12173 1 1 75 THR H H 46.442 -41.386 -82.797 1.00 . A A . 75 THR H 1 1
7 12174 1 1 75 THR HA H 44.582 -42.226 -81.778 1.00 . A A . 75 THR HA 1 1
7 12175 1 1 75 THR HB H 44.804 -42.808 -79.534 1.00 . A A . 75 THR HB 1 1
7 12176 1 1 75 THR HG1 H 46.432 -40.494 -79.165 1.00 . A A . 75 THR HG1 1 1
7 12177 1 1 75 THR HG21 H 47.665 -42.170 -80.236 1.00 . A A . 75 THR HG21 1 1
7 12178 1 1 75 THR HG22 H 46.764 -43.496 -80.972 1.00 . A A . 75 THR HG22 1 1
7 12179 1 1 75 THR HG23 H 47.062 -43.490 -79.234 1.00 . A A . 75 THR HG23 1 1
7 12180 1 1 75 THR N N 46.186 -40.939 -81.964 1.00 . A A . 75 THR N 1 1
7 12181 1 1 75 THR O O 44.130 -39.268 -81.401 1.00 . A A . 75 THR O 1 1
7 12182 1 1 75 THR OG1 O 45.751 -41.106 -78.875 1.00 . A A . 75 THR OG1 1 1
7 12183 1 1 76 HIS C C 41.264 -40.275 -78.416 1.00 . A A . 76 HIS C 1 1
7 12184 1 1 76 HIS CA C 42.110 -39.720 -79.559 1.00 . A A . 76 HIS CA 1 1
7 12185 1 1 76 HIS CB C 41.215 -39.367 -80.747 1.00 . A A . 76 HIS CB 1 1
7 12186 1 1 76 HIS CD2 C 41.373 -37.590 -82.630 1.00 . A A . 76 HIS CD2 1 1
7 12187 1 1 76 HIS CE1 C 42.258 -35.961 -81.460 1.00 . A A . 76 HIS CE1 1 1
7 12188 1 1 76 HIS CG C 41.534 -38.040 -81.363 1.00 . A A . 76 HIS CG 1 1
7 12189 1 1 76 HIS H H 43.130 -41.575 -79.563 1.00 . A A . 76 HIS H 1 1
7 12190 1 1 76 HIS HA H 42.610 -38.827 -79.218 1.00 . A A . 76 HIS HA 1 1
7 12191 1 1 76 HIS HB2 H 41.326 -40.122 -81.510 1.00 . A A . 76 HIS HB2 1 1
7 12192 1 1 76 HIS HB3 H 40.185 -39.342 -80.419 1.00 . A A . 76 HIS HB3 1 1
7 12193 1 1 76 HIS HD1 H 42.328 -37.010 -79.705 1.00 . A A . 76 HIS HD1 1 1
7 12194 1 1 76 HIS HD2 H 40.961 -38.146 -83.461 1.00 . A A . 76 HIS HD2 1 1
7 12195 1 1 76 HIS HE1 H 42.673 -35.004 -81.181 1.00 . A A . 76 HIS HE1 1 1
7 12196 1 1 76 HIS N N 43.131 -40.680 -79.962 1.00 . A A . 76 HIS N 1 1
7 12197 1 1 76 HIS ND1 N 42.091 -36.996 -80.656 1.00 . A A . 76 HIS ND1 1 1
7 12198 1 1 76 HIS NE2 N 41.830 -36.296 -82.664 1.00 . A A . 76 HIS NE2 1 1
7 12199 1 1 76 HIS O O 40.747 -39.522 -77.590 1.00 . A A . 76 HIS O 1 1
7 12200 1 1 77 PHE C C 41.247 -42.979 -76.349 1.00 . A A . 77 PHE C 1 1
7 12201 1 1 77 PHE CA C 40.340 -42.251 -77.337 1.00 . A A . 77 PHE CA 1 1
7 12202 1 1 77 PHE CB C 39.350 -43.237 -77.961 1.00 . A A . 77 PHE CB 1 1
7 12203 1 1 77 PHE CD1 C 39.359 -45.395 -76.679 1.00 . A A . 77 PHE CD1 1 1
7 12204 1 1 77 PHE CD2 C 37.560 -43.872 -76.322 1.00 . A A . 77 PHE CD2 1 1
7 12205 1 1 77 PHE CE1 C 38.803 -46.271 -75.767 1.00 . A A . 77 PHE CE1 1 1
7 12206 1 1 77 PHE CE2 C 36.999 -44.744 -75.408 1.00 . A A . 77 PHE CE2 1 1
7 12207 1 1 77 PHE CG C 38.744 -44.187 -76.968 1.00 . A A . 77 PHE CG 1 1
7 12208 1 1 77 PHE CZ C 37.622 -45.945 -75.129 1.00 . A A . 77 PHE CZ 1 1
7 12209 1 1 77 PHE H H 41.561 -42.143 -79.063 1.00 . A A . 77 PHE H 1 1
7 12210 1 1 77 PHE HA H 39.790 -41.488 -76.808 1.00 . A A . 77 PHE HA 1 1
7 12211 1 1 77 PHE HB2 H 38.547 -42.685 -78.424 1.00 . A A . 77 PHE HB2 1 1
7 12212 1 1 77 PHE HB3 H 39.861 -43.821 -78.712 1.00 . A A . 77 PHE HB3 1 1
7 12213 1 1 77 PHE HD1 H 40.284 -45.651 -77.176 1.00 . A A . 77 PHE HD1 1 1
7 12214 1 1 77 PHE HD2 H 37.071 -42.933 -76.539 1.00 . A A . 77 PHE HD2 1 1
7 12215 1 1 77 PHE HE1 H 39.293 -47.209 -75.550 1.00 . A A . 77 PHE HE1 1 1
7 12216 1 1 77 PHE HE2 H 36.075 -44.486 -74.911 1.00 . A A . 77 PHE HE2 1 1
7 12217 1 1 77 PHE HZ H 37.185 -46.628 -74.416 1.00 . A A . 77 PHE HZ 1 1
7 12218 1 1 77 PHE N N 41.125 -41.596 -78.376 1.00 . A A . 77 PHE N 1 1
7 12219 1 1 77 PHE O O 42.212 -43.634 -76.742 1.00 . A A . 77 PHE O 1 1
7 12220 1 1 78 ARG C C 40.829 -43.904 -72.842 1.00 . A A . 78 ARG C 1 1
7 12221 1 1 78 ARG CA C 41.714 -43.504 -74.019 1.00 . A A . 78 ARG CA 1 1
7 12222 1 1 78 ARG CB C 42.828 -42.571 -73.539 1.00 . A A . 78 ARG CB 1 1
7 12223 1 1 78 ARG CD C 43.220 -40.402 -72.333 1.00 . A A . 78 ARG CD 1 1
7 12224 1 1 78 ARG CG C 42.427 -41.699 -72.361 1.00 . A A . 78 ARG CG 1 1
7 12225 1 1 78 ARG CZ C 45.450 -39.618 -71.656 1.00 . A A . 78 ARG CZ 1 1
7 12226 1 1 78 ARG H H 40.147 -42.324 -74.813 1.00 . A A . 78 ARG H 1 1
7 12227 1 1 78 ARG HA H 42.158 -44.394 -74.439 1.00 . A A . 78 ARG HA 1 1
7 12228 1 1 78 ARG HB2 H 43.679 -43.167 -73.244 1.00 . A A . 78 ARG HB2 1 1
7 12229 1 1 78 ARG HB3 H 43.116 -41.926 -74.355 1.00 . A A . 78 ARG HB3 1 1
7 12230 1 1 78 ARG HD2 H 43.354 -40.055 -73.346 1.00 . A A . 78 ARG HD2 1 1
7 12231 1 1 78 ARG HD3 H 42.663 -39.667 -71.771 1.00 . A A . 78 ARG HD3 1 1
7 12232 1 1 78 ARG HE H 44.738 -41.452 -71.326 1.00 . A A . 78 ARG HE 1 1
7 12233 1 1 78 ARG HG2 H 41.376 -41.463 -72.441 1.00 . A A . 78 ARG HG2 1 1
7 12234 1 1 78 ARG HG3 H 42.607 -42.242 -71.446 1.00 . A A . 78 ARG HG3 1 1
7 12235 1 1 78 ARG HH11 H 44.318 -38.243 -72.609 1.00 . A A . 78 ARG HH11 1 1
7 12236 1 1 78 ARG HH12 H 45.892 -37.703 -72.126 1.00 . A A . 78 ARG HH12 1 1
7 12237 1 1 78 ARG HH21 H 46.813 -40.753 -70.686 1.00 . A A . 78 ARG HH21 1 1
7 12238 1 1 78 ARG HH22 H 47.310 -39.132 -71.033 1.00 . A A . 78 ARG HH22 1 1
7 12239 1 1 78 ARG N N 40.929 -42.859 -75.064 1.00 . A A . 78 ARG N 1 1
7 12240 1 1 78 ARG NE N 44.532 -40.577 -71.715 1.00 . A A . 78 ARG NE 1 1
7 12241 1 1 78 ARG NH1 N 45.200 -38.423 -72.173 1.00 . A A . 78 ARG NH1 1 1
7 12242 1 1 78 ARG NH2 N 46.620 -39.854 -71.077 1.00 . A A . 78 ARG NH2 1 1
7 12243 1 1 78 ARG O O 39.898 -43.185 -72.479 1.00 . A A . 78 ARG O 1 1
7 12244 1 1 79 LEU C C 41.279 -45.949 -69.965 1.00 . A A . 79 LEU C 1 1
7 12245 1 1 79 LEU CA C 40.358 -45.552 -71.114 1.00 . A A . 79 LEU CA 1 1
7 12246 1 1 79 LEU CB C 39.504 -46.750 -71.535 1.00 . A A . 79 LEU CB 1 1
7 12247 1 1 79 LEU CD1 C 39.232 -48.105 -69.444 1.00 . A A . 79 LEU CD1 1 1
7 12248 1 1 79 LEU CD2 C 37.775 -46.111 -69.836 1.00 . A A . 79 LEU CD2 1 1
7 12249 1 1 79 LEU CG C 38.514 -47.268 -70.491 1.00 . A A . 79 LEU CG 1 1
7 12250 1 1 79 LEU H H 41.880 -45.585 -72.583 1.00 . A A . 79 LEU H 1 1
7 12251 1 1 79 LEU HA H 39.708 -44.757 -70.780 1.00 . A A . 79 LEU HA 1 1
7 12252 1 1 79 LEU HB2 H 38.941 -46.463 -72.410 1.00 . A A . 79 LEU HB2 1 1
7 12253 1 1 79 LEU HB3 H 40.173 -47.559 -71.788 1.00 . A A . 79 LEU HB3 1 1
7 12254 1 1 79 LEU HD11 H 39.732 -47.454 -68.743 1.00 . A A . 79 LEU HD11 1 1
7 12255 1 1 79 LEU HD12 H 39.960 -48.740 -69.927 1.00 . A A . 79 LEU HD12 1 1
7 12256 1 1 79 LEU HD13 H 38.514 -48.718 -68.918 1.00 . A A . 79 LEU HD13 1 1
7 12257 1 1 79 LEU HD21 H 37.797 -45.253 -70.491 1.00 . A A . 79 LEU HD21 1 1
7 12258 1 1 79 LEU HD22 H 38.253 -45.861 -68.900 1.00 . A A . 79 LEU HD22 1 1
7 12259 1 1 79 LEU HD23 H 36.750 -46.397 -69.652 1.00 . A A . 79 LEU HD23 1 1
7 12260 1 1 79 LEU HG H 37.784 -47.899 -70.979 1.00 . A A . 79 LEU HG 1 1
7 12261 1 1 79 LEU N N 41.126 -45.056 -72.250 1.00 . A A . 79 LEU N 1 1
7 12262 1 1 79 LEU O O 42.171 -46.781 -70.131 1.00 . A A . 79 LEU O 1 1
7 12263 1 1 80 GLU C C 41.007 -45.657 -66.361 1.00 . A A . 80 GLU C 1 1
7 12264 1 1 80 GLU CA C 41.865 -45.644 -67.622 1.00 . A A . 80 GLU CA 1 1
7 12265 1 1 80 GLU CB C 42.987 -44.613 -67.479 1.00 . A A . 80 GLU CB 1 1
7 12266 1 1 80 GLU CD C 44.780 -43.358 -68.741 1.00 . A A . 80 GLU CD 1 1
7 12267 1 1 80 GLU CG C 43.997 -44.651 -68.613 1.00 . A A . 80 GLU CG 1 1
7 12268 1 1 80 GLU H H 40.329 -44.697 -68.729 1.00 . A A . 80 GLU H 1 1
7 12269 1 1 80 GLU HA H 42.302 -46.622 -67.756 1.00 . A A . 80 GLU HA 1 1
7 12270 1 1 80 GLU HB2 H 42.551 -43.626 -67.444 1.00 . A A . 80 GLU HB2 1 1
7 12271 1 1 80 GLU HB3 H 43.511 -44.797 -66.552 1.00 . A A . 80 GLU HB3 1 1
7 12272 1 1 80 GLU HG2 H 44.691 -45.458 -68.434 1.00 . A A . 80 GLU HG2 1 1
7 12273 1 1 80 GLU HG3 H 43.471 -44.829 -69.540 1.00 . A A . 80 GLU HG3 1 1
7 12274 1 1 80 GLU N N 41.055 -45.351 -68.799 1.00 . A A . 80 GLU N 1 1
7 12275 1 1 80 GLU O O 40.178 -44.771 -66.151 1.00 . A A . 80 GLU O 1 1
7 12276 1 1 80 GLU OE1 O 44.810 -42.585 -67.760 1.00 . A A . 80 GLU OE1 1 1
7 12277 1 1 80 GLU OE2 O 45.361 -43.120 -69.819 1.00 . A A . 80 GLU OE2 1 1
7 12278 1 1 81 VAL C C 41.387 -46.790 -63.072 1.00 . A A . 81 VAL C 1 1
7 12279 1 1 81 VAL CA C 40.459 -46.797 -64.281 1.00 . A A . 81 VAL CA 1 1
7 12280 1 1 81 VAL CB C 39.622 -48.090 -64.265 1.00 . A A . 81 VAL CB 1 1
7 12281 1 1 81 VAL CG1 C 38.866 -48.254 -65.574 1.00 . A A . 81 VAL CG1 1 1
7 12282 1 1 81 VAL CG2 C 40.510 -49.296 -63.998 1.00 . A A . 81 VAL CG2 1 1
7 12283 1 1 81 VAL H H 41.887 -47.343 -65.745 1.00 . A A . 81 VAL H 1 1
7 12284 1 1 81 VAL HA H 39.784 -45.956 -64.211 1.00 . A A . 81 VAL HA 1 1
7 12285 1 1 81 VAL HB H 38.900 -48.018 -63.465 1.00 . A A . 81 VAL HB 1 1
7 12286 1 1 81 VAL HG11 H 38.945 -47.344 -66.151 1.00 . A A . 81 VAL HG11 1 1
7 12287 1 1 81 VAL HG12 H 39.289 -49.075 -66.135 1.00 . A A . 81 VAL HG12 1 1
7 12288 1 1 81 VAL HG13 H 37.826 -48.458 -65.366 1.00 . A A . 81 VAL HG13 1 1
7 12289 1 1 81 VAL HG21 H 40.148 -50.142 -64.564 1.00 . A A . 81 VAL HG21 1 1
7 12290 1 1 81 VAL HG22 H 41.524 -49.071 -64.299 1.00 . A A . 81 VAL HG22 1 1
7 12291 1 1 81 VAL HG23 H 40.492 -49.532 -62.945 1.00 . A A . 81 VAL HG23 1 1
7 12292 1 1 81 VAL N N 41.212 -46.668 -65.523 1.00 . A A . 81 VAL N 1 1
7 12293 1 1 81 VAL O O 42.466 -47.382 -63.099 1.00 . A A . 81 VAL O 1 1
7 12294 1 1 82 THR C C 41.000 -46.623 -59.602 1.00 . A A . 82 THR C 1 1
7 12295 1 1 82 THR CA C 41.752 -46.030 -60.789 1.00 . A A . 82 THR CA 1 1
7 12296 1 1 82 THR CB C 42.131 -44.573 -60.466 1.00 . A A . 82 THR CB 1 1
7 12297 1 1 82 THR CG2 C 43.018 -44.505 -59.232 1.00 . A A . 82 THR CG2 1 1
7 12298 1 1 82 THR H H 40.090 -45.665 -62.048 1.00 . A A . 82 THR H 1 1
7 12299 1 1 82 THR HA H 42.662 -46.591 -60.942 1.00 . A A . 82 THR HA 1 1
7 12300 1 1 82 THR HB H 41.225 -44.016 -60.271 1.00 . A A . 82 THR HB 1 1
7 12301 1 1 82 THR HG1 H 43.590 -44.503 -61.791 1.00 . A A . 82 THR HG1 1 1
7 12302 1 1 82 THR HG21 H 42.414 -44.283 -58.365 1.00 . A A . 82 THR HG21 1 1
7 12303 1 1 82 THR HG22 H 43.758 -43.729 -59.363 1.00 . A A . 82 THR HG22 1 1
7 12304 1 1 82 THR HG23 H 43.513 -45.454 -59.093 1.00 . A A . 82 THR HG23 1 1
7 12305 1 1 82 THR N N 40.959 -46.116 -62.009 1.00 . A A . 82 THR N 1 1
7 12306 1 1 82 THR O O 39.968 -46.098 -59.185 1.00 . A A . 82 THR O 1 1
7 12307 1 1 82 THR OG1 O 42.809 -43.984 -61.581 1.00 . A A . 82 THR OG1 1 1
7 12308 1 1 83 SER C C 41.804 -48.324 -56.698 1.00 . A A . 83 SER C 1 1
7 12309 1 1 83 SER CA C 40.900 -48.384 -57.925 1.00 . A A . 83 SER CA 1 1
7 12310 1 1 83 SER CB C 40.584 -49.841 -58.270 1.00 . A A . 83 SER CB 1 1
7 12311 1 1 83 SER H H 42.349 -48.089 -59.440 1.00 . A A . 83 SER H 1 1
7 12312 1 1 83 SER HA H 39.978 -47.867 -57.704 1.00 . A A . 83 SER HA 1 1
7 12313 1 1 83 SER HB2 H 41.336 -50.482 -57.835 1.00 . A A . 83 SER HB2 1 1
7 12314 1 1 83 SER HB3 H 39.615 -50.100 -57.871 1.00 . A A . 83 SER HB3 1 1
7 12315 1 1 83 SER HG H 40.381 -50.963 -59.863 1.00 . A A . 83 SER HG 1 1
7 12316 1 1 83 SER N N 41.524 -47.718 -59.063 1.00 . A A . 83 SER N 1 1
7 12317 1 1 83 SER O O 42.799 -49.044 -56.610 1.00 . A A . 83 SER O 1 1
7 12318 1 1 83 SER OG O 40.569 -50.041 -59.673 1.00 . A A . 83 SER OG 1 1
7 12319 1 1 84 ASP C C 43.580 -46.662 -54.821 1.00 . A A . 84 ASP C 1 1
7 12320 1 1 84 ASP CA C 42.229 -47.307 -54.528 1.00 . A A . 84 ASP CA 1 1
7 12321 1 1 84 ASP CB C 42.433 -48.665 -53.854 1.00 . A A . 84 ASP CB 1 1
7 12322 1 1 84 ASP CG C 41.182 -49.521 -53.887 1.00 . A A . 84 ASP CG 1 1
7 12323 1 1 84 ASP H H 40.647 -46.915 -55.880 1.00 . A A . 84 ASP H 1 1
7 12324 1 1 84 ASP HA H 41.674 -46.664 -53.862 1.00 . A A . 84 ASP HA 1 1
7 12325 1 1 84 ASP HB2 H 43.224 -49.196 -54.362 1.00 . A A . 84 ASP HB2 1 1
7 12326 1 1 84 ASP HB3 H 42.714 -48.508 -52.823 1.00 . A A . 84 ASP HB3 1 1
7 12327 1 1 84 ASP N N 41.451 -47.461 -55.752 1.00 . A A . 84 ASP N 1 1
7 12328 1 1 84 ASP O O 44.438 -46.569 -53.943 1.00 . A A . 84 ASP O 1 1
7 12329 1 1 84 ASP OD1 O 40.098 -49.001 -53.551 1.00 . A A . 84 ASP OD1 1 1
7 12330 1 1 84 ASP OD2 O 41.288 -50.712 -54.248 1.00 . A A . 84 ASP OD2 1 1
7 12331 1 1 85 ALA C C 46.216 -46.389 -56.001 1.00 . A A . 85 ALA C 1 1
7 12332 1 1 85 ALA CA C 45.009 -45.582 -56.468 1.00 . A A . 85 ALA CA 1 1
7 12333 1 1 85 ALA CB C 45.078 -44.163 -55.926 1.00 . A A . 85 ALA CB 1 1
7 12334 1 1 85 ALA H H 43.041 -46.322 -56.716 1.00 . A A . 85 ALA H 1 1
7 12335 1 1 85 ALA HA H 45.019 -45.530 -57.548 1.00 . A A . 85 ALA HA 1 1
7 12336 1 1 85 ALA HB1 H 44.806 -44.164 -54.880 1.00 . A A . 85 ALA HB1 1 1
7 12337 1 1 85 ALA HB2 H 46.083 -43.784 -56.037 1.00 . A A . 85 ALA HB2 1 1
7 12338 1 1 85 ALA HB3 H 44.393 -43.534 -56.475 1.00 . A A . 85 ALA HB3 1 1
7 12339 1 1 85 ALA N N 43.762 -46.219 -56.060 1.00 . A A . 85 ALA N 1 1
7 12340 1 1 85 ALA O O 46.847 -46.056 -54.998 1.00 . A A . 85 ALA O 1 1
7 12341 1 1 86 PHE C C 47.782 -49.467 -57.378 1.00 . A A . 86 PHE C 1 1
7 12342 1 1 86 PHE CA C 47.662 -48.307 -56.394 1.00 . A A . 86 PHE CA 1 1
7 12343 1 1 86 PHE CB C 47.511 -48.845 -54.970 1.00 . A A . 86 PHE CB 1 1
7 12344 1 1 86 PHE CD1 C 49.848 -48.280 -54.251 1.00 . A A . 86 PHE CD1 1 1
7 12345 1 1 86 PHE CD2 C 48.041 -47.655 -52.826 1.00 . A A . 86 PHE CD2 1 1
7 12346 1 1 86 PHE CE1 C 50.748 -47.730 -53.358 1.00 . A A . 86 PHE CE1 1 1
7 12347 1 1 86 PHE CE2 C 48.937 -47.103 -51.929 1.00 . A A . 86 PHE CE2 1 1
7 12348 1 1 86 PHE CG C 48.486 -48.248 -53.996 1.00 . A A . 86 PHE CG 1 1
7 12349 1 1 86 PHE CZ C 50.292 -47.142 -52.194 1.00 . A A . 86 PHE CZ 1 1
7 12350 1 1 86 PHE H H 45.989 -47.666 -57.523 1.00 . A A . 86 PHE H 1 1
7 12351 1 1 86 PHE HA H 48.558 -47.708 -56.450 1.00 . A A . 86 PHE HA 1 1
7 12352 1 1 86 PHE HB2 H 46.514 -48.629 -54.615 1.00 . A A . 86 PHE HB2 1 1
7 12353 1 1 86 PHE HB3 H 47.662 -49.914 -54.979 1.00 . A A . 86 PHE HB3 1 1
7 12354 1 1 86 PHE HD1 H 50.205 -48.740 -55.162 1.00 . A A . 86 PHE HD1 1 1
7 12355 1 1 86 PHE HD2 H 46.982 -47.624 -52.616 1.00 . A A . 86 PHE HD2 1 1
7 12356 1 1 86 PHE HE1 H 51.806 -47.763 -53.569 1.00 . A A . 86 PHE HE1 1 1
7 12357 1 1 86 PHE HE2 H 48.578 -46.644 -51.020 1.00 . A A . 86 PHE HE2 1 1
7 12358 1 1 86 PHE HZ H 50.993 -46.712 -51.495 1.00 . A A . 86 PHE HZ 1 1
7 12359 1 1 86 PHE N N 46.531 -47.452 -56.734 1.00 . A A . 86 PHE N 1 1
7 12360 1 1 86 PHE O O 47.211 -50.537 -57.168 1.00 . A A . 86 PHE O 1 1
7 12361 1 1 87 LYS C C 49.614 -51.396 -58.947 1.00 . A A . 87 LYS C 1 1
7 12362 1 1 87 LYS CA C 48.728 -50.271 -59.472 1.00 . A A . 87 LYS CA 1 1
7 12363 1 1 87 LYS CB C 49.352 -49.659 -60.727 1.00 . A A . 87 LYS CB 1 1
7 12364 1 1 87 LYS CD C 49.094 -49.555 -63.224 1.00 . A A . 87 LYS CD 1 1
7 12365 1 1 87 LYS CE C 49.980 -50.134 -64.316 1.00 . A A . 87 LYS CE 1 1
7 12366 1 1 87 LYS CG C 49.070 -50.448 -61.994 1.00 . A A . 87 LYS CG 1 1
7 12367 1 1 87 LYS H H 48.960 -48.372 -58.566 1.00 . A A . 87 LYS H 1 1
7 12368 1 1 87 LYS HA H 47.761 -50.680 -59.724 1.00 . A A . 87 LYS HA 1 1
7 12369 1 1 87 LYS HB2 H 48.965 -48.659 -60.857 1.00 . A A . 87 LYS HB2 1 1
7 12370 1 1 87 LYS HB3 H 50.423 -49.606 -60.593 1.00 . A A . 87 LYS HB3 1 1
7 12371 1 1 87 LYS HD2 H 48.089 -49.457 -63.607 1.00 . A A . 87 LYS HD2 1 1
7 12372 1 1 87 LYS HD3 H 49.471 -48.582 -62.944 1.00 . A A . 87 LYS HD3 1 1
7 12373 1 1 87 LYS HE2 H 50.953 -50.344 -63.898 1.00 . A A . 87 LYS HE2 1 1
7 12374 1 1 87 LYS HE3 H 49.537 -51.052 -64.672 1.00 . A A . 87 LYS HE3 1 1
7 12375 1 1 87 LYS HG2 H 49.822 -51.215 -62.105 1.00 . A A . 87 LYS HG2 1 1
7 12376 1 1 87 LYS HG3 H 48.095 -50.906 -61.912 1.00 . A A . 87 LYS HG3 1 1
7 12377 1 1 87 LYS HZ1 H 49.865 -48.232 -65.172 1.00 . A A . 87 LYS HZ1 1 1
7 12378 1 1 87 LYS HZ2 H 49.530 -49.490 -66.251 1.00 . A A . 87 LYS HZ2 1 1
7 12379 1 1 87 LYS HZ3 H 51.125 -49.183 -65.781 1.00 . A A . 87 LYS HZ3 1 1
7 12380 1 1 87 LYS N N 48.530 -49.246 -58.454 1.00 . A A . 87 LYS N 1 1
7 12381 1 1 87 LYS NZ N 50.136 -49.194 -65.460 1.00 . A A . 87 LYS NZ 1 1
7 12382 1 1 87 LYS O O 50.667 -51.147 -58.361 1.00 . A A . 87 LYS O 1 1
7 12383 1 1 88 GLY C C 49.720 -55.009 -59.560 1.00 . A A . 88 GLY C 1 1
7 12384 1 1 88 GLY CA C 49.949 -53.778 -58.705 1.00 . A A . 88 GLY CA 1 1
7 12385 1 1 88 GLY H H 48.334 -52.773 -59.635 1.00 . A A . 88 GLY H 1 1
7 12386 1 1 88 GLY HA2 H 50.999 -53.527 -58.729 1.00 . A A . 88 GLY HA2 1 1
7 12387 1 1 88 GLY HA3 H 49.667 -54.004 -57.687 1.00 . A A . 88 GLY HA3 1 1
7 12388 1 1 88 GLY N N 49.182 -52.635 -59.162 1.00 . A A . 88 GLY N 1 1
7 12389 1 1 88 GLY O O 50.654 -55.762 -59.840 1.00 . A A . 88 GLY O 1 1
7 12390 1 1 89 LEU C C 48.093 -55.985 -62.278 1.00 . A A . 89 LEU C 1 1
7 12391 1 1 89 LEU CA C 48.125 -56.366 -60.801 1.00 . A A . 89 LEU CA 1 1
7 12392 1 1 89 LEU CB C 46.767 -56.929 -60.378 1.00 . A A . 89 LEU CB 1 1
7 12393 1 1 89 LEU CD1 C 45.565 -58.037 -58.479 1.00 . A A . 89 LEU CD1 1 1
7 12394 1 1 89 LEU CD2 C 46.913 -59.413 -60.074 1.00 . A A . 89 LEU CD2 1 1
7 12395 1 1 89 LEU CG C 46.801 -58.072 -59.363 1.00 . A A . 89 LEU CG 1 1
7 12396 1 1 89 LEU H H 47.774 -54.582 -59.719 1.00 . A A . 89 LEU H 1 1
7 12397 1 1 89 LEU HA H 48.881 -57.123 -60.653 1.00 . A A . 89 LEU HA 1 1
7 12398 1 1 89 LEU HB2 H 46.195 -56.122 -59.948 1.00 . A A . 89 LEU HB2 1 1
7 12399 1 1 89 LEU HB3 H 46.268 -57.289 -61.267 1.00 . A A . 89 LEU HB3 1 1
7 12400 1 1 89 LEU HD11 H 45.294 -57.012 -58.279 1.00 . A A . 89 LEU HD11 1 1
7 12401 1 1 89 LEU HD12 H 45.774 -58.543 -57.547 1.00 . A A . 89 LEU HD12 1 1
7 12402 1 1 89 LEU HD13 H 44.748 -58.535 -58.982 1.00 . A A . 89 LEU HD13 1 1
7 12403 1 1 89 LEU HD21 H 46.419 -59.354 -61.032 1.00 . A A . 89 LEU HD21 1 1
7 12404 1 1 89 LEU HD22 H 46.444 -60.179 -59.473 1.00 . A A . 89 LEU HD22 1 1
7 12405 1 1 89 LEU HD23 H 47.955 -59.657 -60.220 1.00 . A A . 89 LEU HD23 1 1
7 12406 1 1 89 LEU HG H 47.669 -57.956 -58.728 1.00 . A A . 89 LEU HG 1 1
7 12407 1 1 89 LEU N N 48.475 -55.216 -59.974 1.00 . A A . 89 LEU N 1 1
7 12408 1 1 89 LEU O O 47.970 -54.810 -62.625 1.00 . A A . 89 LEU O 1 1
7 12409 1 1 90 THR C C 47.026 -55.852 -64.982 1.00 . A A . 90 THR C 1 1
7 12410 1 1 90 THR CA C 48.185 -56.758 -64.584 1.00 . A A . 90 THR CA 1 1
7 12411 1 1 90 THR CB C 48.077 -58.083 -65.362 1.00 . A A . 90 THR CB 1 1
7 12412 1 1 90 THR CG2 C 49.156 -59.060 -64.920 1.00 . A A . 90 THR CG2 1 1
7 12413 1 1 90 THR H H 48.298 -57.902 -62.807 1.00 . A A . 90 THR H 1 1
7 12414 1 1 90 THR HA H 49.114 -56.279 -64.857 1.00 . A A . 90 THR HA 1 1
7 12415 1 1 90 THR HB H 48.210 -57.876 -66.415 1.00 . A A . 90 THR HB 1 1
7 12416 1 1 90 THR HG1 H 46.694 -59.443 -65.717 1.00 . A A . 90 THR HG1 1 1
7 12417 1 1 90 THR HG21 H 48.967 -59.368 -63.902 1.00 . A A . 90 THR HG21 1 1
7 12418 1 1 90 THR HG22 H 50.122 -58.581 -64.978 1.00 . A A . 90 THR HG22 1 1
7 12419 1 1 90 THR HG23 H 49.144 -59.925 -65.565 1.00 . A A . 90 THR HG23 1 1
7 12420 1 1 90 THR N N 48.203 -56.987 -63.145 1.00 . A A . 90 THR N 1 1
7 12421 1 1 90 THR O O 45.864 -56.259 -64.942 1.00 . A A . 90 THR O 1 1
7 12422 1 1 90 THR OG1 O 46.785 -58.666 -65.160 1.00 . A A . 90 THR OG1 1 1
7 12423 1 1 91 LEU C C 45.447 -54.231 -66.876 1.00 . A A . 91 LEU C 1 1
7 12424 1 1 91 LEU CA C 46.332 -53.657 -65.774 1.00 . A A . 91 LEU CA 1 1
7 12425 1 1 91 LEU CB C 46.993 -52.364 -66.256 1.00 . A A . 91 LEU CB 1 1
7 12426 1 1 91 LEU CD1 C 47.836 -51.019 -68.196 1.00 . A A . 91 LEU CD1 1 1
7 12427 1 1 91 LEU CD2 C 48.987 -53.146 -67.558 1.00 . A A . 91 LEU CD2 1 1
7 12428 1 1 91 LEU CG C 47.652 -52.421 -67.635 1.00 . A A . 91 LEU CG 1 1
7 12429 1 1 91 LEU H H 48.290 -54.355 -65.378 1.00 . A A . 91 LEU H 1 1
7 12430 1 1 91 LEU HA H 45.719 -53.439 -64.913 1.00 . A A . 91 LEU HA 1 1
7 12431 1 1 91 LEU HB2 H 46.235 -51.596 -66.283 1.00 . A A . 91 LEU HB2 1 1
7 12432 1 1 91 LEU HB3 H 47.752 -52.094 -65.536 1.00 . A A . 91 LEU HB3 1 1
7 12433 1 1 91 LEU HD11 H 48.699 -51.002 -68.845 1.00 . A A . 91 LEU HD11 1 1
7 12434 1 1 91 LEU HD12 H 47.981 -50.323 -67.384 1.00 . A A . 91 LEU HD12 1 1
7 12435 1 1 91 LEU HD13 H 46.957 -50.738 -68.758 1.00 . A A . 91 LEU HD13 1 1
7 12436 1 1 91 LEU HD21 H 49.608 -52.845 -68.389 1.00 . A A . 91 LEU HD21 1 1
7 12437 1 1 91 LEU HD22 H 48.821 -54.213 -67.602 1.00 . A A . 91 LEU HD22 1 1
7 12438 1 1 91 LEU HD23 H 49.480 -52.896 -66.630 1.00 . A A . 91 LEU HD23 1 1
7 12439 1 1 91 LEU HG H 47.011 -52.969 -68.311 1.00 . A A . 91 LEU HG 1 1
7 12440 1 1 91 LEU N N 47.348 -54.622 -65.367 1.00 . A A . 91 LEU N 1 1
7 12441 1 1 91 LEU O O 44.273 -53.878 -66.990 1.00 . A A . 91 LEU O 1 1
7 12442 1 1 92 VAL C C 44.070 -56.511 -68.252 1.00 . A A . 92 VAL C 1 1
7 12443 1 1 92 VAL CA C 45.279 -55.744 -68.775 1.00 . A A . 92 VAL CA 1 1
7 12444 1 1 92 VAL CB C 46.174 -56.705 -69.580 1.00 . A A . 92 VAL CB 1 1
7 12445 1 1 92 VAL CG1 C 47.412 -55.982 -70.088 1.00 . A A . 92 VAL CG1 1 1
7 12446 1 1 92 VAL CG2 C 46.559 -57.909 -68.733 1.00 . A A . 92 VAL CG2 1 1
7 12447 1 1 92 VAL H H 46.956 -55.360 -67.543 1.00 . A A . 92 VAL H 1 1
7 12448 1 1 92 VAL HA H 44.938 -54.963 -69.438 1.00 . A A . 92 VAL HA 1 1
7 12449 1 1 92 VAL HB H 45.614 -57.057 -70.434 1.00 . A A . 92 VAL HB 1 1
7 12450 1 1 92 VAL HG11 H 48.222 -56.118 -69.386 1.00 . A A . 92 VAL HG11 1 1
7 12451 1 1 92 VAL HG12 H 47.696 -56.385 -71.049 1.00 . A A . 92 VAL HG12 1 1
7 12452 1 1 92 VAL HG13 H 47.198 -54.928 -70.188 1.00 . A A . 92 VAL HG13 1 1
7 12453 1 1 92 VAL HG21 H 47.632 -58.029 -68.747 1.00 . A A . 92 VAL HG21 1 1
7 12454 1 1 92 VAL HG22 H 46.228 -57.755 -67.716 1.00 . A A . 92 VAL HG22 1 1
7 12455 1 1 92 VAL HG23 H 46.092 -58.796 -69.133 1.00 . A A . 92 VAL HG23 1 1
7 12456 1 1 92 VAL N N 46.017 -55.119 -67.684 1.00 . A A . 92 VAL N 1 1
7 12457 1 1 92 VAL O O 43.138 -56.809 -68.999 1.00 . A A . 92 VAL O 1 1
7 12458 1 1 93 LYS C C 41.732 -56.709 -66.284 1.00 . A A . 93 LYS C 1 1
7 12459 1 1 93 LYS CA C 42.996 -57.560 -66.335 1.00 . A A . 93 LYS CA 1 1
7 12460 1 1 93 LYS CB C 43.389 -57.995 -64.921 1.00 . A A . 93 LYS CB 1 1
7 12461 1 1 93 LYS CD C 41.778 -57.670 -63.022 1.00 . A A . 93 LYS CD 1 1
7 12462 1 1 93 LYS CE C 41.404 -58.442 -61.766 1.00 . A A . 93 LYS CE 1 1
7 12463 1 1 93 LYS CG C 42.242 -58.600 -64.130 1.00 . A A . 93 LYS CG 1 1
7 12464 1 1 93 LYS H H 44.862 -56.564 -66.417 1.00 . A A . 93 LYS H 1 1
7 12465 1 1 93 LYS HA H 42.800 -58.439 -66.931 1.00 . A A . 93 LYS HA 1 1
7 12466 1 1 93 LYS HB2 H 44.178 -58.729 -64.990 1.00 . A A . 93 LYS HB2 1 1
7 12467 1 1 93 LYS HB3 H 43.756 -57.134 -64.382 1.00 . A A . 93 LYS HB3 1 1
7 12468 1 1 93 LYS HD2 H 42.576 -56.982 -62.783 1.00 . A A . 93 LYS HD2 1 1
7 12469 1 1 93 LYS HD3 H 40.914 -57.117 -63.365 1.00 . A A . 93 LYS HD3 1 1
7 12470 1 1 93 LYS HE2 H 40.828 -57.797 -61.121 1.00 . A A . 93 LYS HE2 1 1
7 12471 1 1 93 LYS HE3 H 40.806 -59.296 -62.049 1.00 . A A . 93 LYS HE3 1 1
7 12472 1 1 93 LYS HG2 H 41.414 -58.786 -64.798 1.00 . A A . 93 LYS HG2 1 1
7 12473 1 1 93 LYS HG3 H 42.570 -59.531 -63.692 1.00 . A A . 93 LYS HG3 1 1
7 12474 1 1 93 LYS HZ1 H 43.442 -58.366 -61.315 1.00 . A A . 93 LYS HZ1 1 1
7 12475 1 1 93 LYS HZ2 H 42.781 -59.921 -61.235 1.00 . A A . 93 LYS HZ2 1 1
7 12476 1 1 93 LYS HZ3 H 42.466 -58.804 -60.004 1.00 . A A . 93 LYS HZ3 1 1
7 12477 1 1 93 LYS N N 44.091 -56.829 -66.961 1.00 . A A . 93 LYS N 1 1
7 12478 1 1 93 LYS NZ N 42.608 -58.916 -61.028 1.00 . A A . 93 LYS NZ 1 1
7 12479 1 1 93 LYS O O 40.656 -57.154 -66.683 1.00 . A A . 93 LYS O 1 1
7 12480 1 1 94 ARG C C 40.237 -54.166 -67.073 1.00 . A A . 94 ARG C 1 1
7 12481 1 1 94 ARG CA C 40.739 -54.568 -65.689 1.00 . A A . 94 ARG CA 1 1
7 12482 1 1 94 ARG CB C 41.133 -53.321 -64.896 1.00 . A A . 94 ARG CB 1 1
7 12483 1 1 94 ARG CD C 40.094 -53.632 -62.629 1.00 . A A . 94 ARG CD 1 1
7 12484 1 1 94 ARG CG C 41.391 -53.592 -63.423 1.00 . A A . 94 ARG CG 1 1
7 12485 1 1 94 ARG CZ C 38.167 -52.178 -62.163 1.00 . A A . 94 ARG CZ 1 1
7 12486 1 1 94 ARG H H 42.754 -55.184 -65.490 1.00 . A A . 94 ARG H 1 1
7 12487 1 1 94 ARG HA H 39.945 -55.080 -65.166 1.00 . A A . 94 ARG HA 1 1
7 12488 1 1 94 ARG HB2 H 42.033 -52.905 -65.325 1.00 . A A . 94 ARG HB2 1 1
7 12489 1 1 94 ARG HB3 H 40.339 -52.594 -64.973 1.00 . A A . 94 ARG HB3 1 1
7 12490 1 1 94 ARG HD2 H 39.481 -54.437 -63.006 1.00 . A A . 94 ARG HD2 1 1
7 12491 1 1 94 ARG HD3 H 40.329 -53.814 -61.591 1.00 . A A . 94 ARG HD3 1 1
7 12492 1 1 94 ARG HE H 39.751 -51.656 -63.257 1.00 . A A . 94 ARG HE 1 1
7 12493 1 1 94 ARG HG2 H 41.890 -54.544 -63.323 1.00 . A A . 94 ARG HG2 1 1
7 12494 1 1 94 ARG HG3 H 42.021 -52.810 -63.027 1.00 . A A . 94 ARG HG3 1 1
7 12495 1 1 94 ARG HH11 H 38.062 -54.020 -61.339 1.00 . A A . 94 ARG HH11 1 1
7 12496 1 1 94 ARG HH12 H 36.710 -52.984 -61.018 1.00 . A A . 94 ARG HH12 1 1
7 12497 1 1 94 ARG HH21 H 37.977 -50.283 -62.841 1.00 . A A . 94 ARG HH21 1 1
7 12498 1 1 94 ARG HH22 H 36.662 -50.860 -61.874 1.00 . A A . 94 ARG HH22 1 1
7 12499 1 1 94 ARG N N 41.870 -55.482 -65.792 1.00 . A A . 94 ARG N 1 1
7 12500 1 1 94 ARG NE N 39.349 -52.380 -62.734 1.00 . A A . 94 ARG NE 1 1
7 12501 1 1 94 ARG NH1 N 37.599 -53.140 -61.449 1.00 . A A . 94 ARG NH1 1 1
7 12502 1 1 94 ARG NH2 N 37.551 -51.011 -62.304 1.00 . A A . 94 ARG NH2 1 1
7 12503 1 1 94 ARG O O 39.036 -54.202 -67.343 1.00 . A A . 94 ARG O 1 1
7 12504 1 1 95 HIS C C 40.134 -54.515 -70.054 1.00 . A A . 95 HIS C 1 1
7 12505 1 1 95 HIS CA C 40.816 -53.376 -69.301 1.00 . A A . 95 HIS CA 1 1
7 12506 1 1 95 HIS CB C 42.066 -52.925 -70.058 1.00 . A A . 95 HIS CB 1 1
7 12507 1 1 95 HIS CD2 C 40.894 -52.395 -72.310 1.00 . A A . 95 HIS CD2 1 1
7 12508 1 1 95 HIS CE1 C 42.382 -53.272 -73.660 1.00 . A A . 95 HIS CE1 1 1
7 12509 1 1 95 HIS CG C 41.890 -52.901 -71.545 1.00 . A A . 95 HIS CG 1 1
7 12510 1 1 95 HIS H H 42.104 -53.777 -67.670 1.00 . A A . 95 HIS H 1 1
7 12511 1 1 95 HIS HA H 40.129 -52.546 -69.231 1.00 . A A . 95 HIS HA 1 1
7 12512 1 1 95 HIS HB2 H 42.331 -51.928 -69.739 1.00 . A A . 95 HIS HB2 1 1
7 12513 1 1 95 HIS HB3 H 42.879 -53.599 -69.830 1.00 . A A . 95 HIS HB3 1 1
7 12514 1 1 95 HIS HD1 H 43.643 -53.888 -72.170 1.00 . A A . 95 HIS HD1 1 1
7 12515 1 1 95 HIS HD2 H 40.005 -51.893 -71.956 1.00 . A A . 95 HIS HD2 1 1
7 12516 1 1 95 HIS HE1 H 42.895 -53.595 -74.554 1.00 . A A . 95 HIS HE1 1 1
7 12517 1 1 95 HIS N N 41.164 -53.784 -67.945 1.00 . A A . 95 HIS N 1 1
7 12518 1 1 95 HIS ND1 N 42.806 -53.444 -72.420 1.00 . A A . 95 HIS ND1 1 1
7 12519 1 1 95 HIS NE2 N 41.224 -52.638 -73.621 1.00 . A A . 95 HIS NE2 1 1
7 12520 1 1 95 HIS O O 39.240 -54.285 -70.867 1.00 . A A . 95 HIS O 1 1
7 12521 1 1 96 GLN C C 38.605 -57.221 -69.883 1.00 . A A . 96 GLN C 1 1
7 12522 1 1 96 GLN CA C 39.996 -56.915 -70.428 1.00 . A A . 96 GLN CA 1 1
7 12523 1 1 96 GLN CB C 40.910 -58.126 -70.234 1.00 . A A . 96 GLN CB 1 1
7 12524 1 1 96 GLN CD C 41.271 -60.304 -71.463 1.00 . A A . 96 GLN CD 1 1
7 12525 1 1 96 GLN CG C 40.293 -59.436 -70.696 1.00 . A A . 96 GLN CG 1 1
7 12526 1 1 96 GLN H H 41.280 -55.860 -69.118 1.00 . A A . 96 GLN H 1 1
7 12527 1 1 96 GLN HA H 39.916 -56.702 -71.483 1.00 . A A . 96 GLN HA 1 1
7 12528 1 1 96 GLN HB2 H 41.822 -57.966 -70.790 1.00 . A A . 96 GLN HB2 1 1
7 12529 1 1 96 GLN HB3 H 41.149 -58.216 -69.185 1.00 . A A . 96 GLN HB3 1 1
7 12530 1 1 96 GLN HE21 H 42.402 -60.504 -69.841 1.00 . A A . 96 GLN HE21 1 1
7 12531 1 1 96 GLN HE22 H 42.968 -61.317 -71.256 1.00 . A A . 96 GLN HE22 1 1
7 12532 1 1 96 GLN HG2 H 39.952 -59.983 -69.830 1.00 . A A . 96 GLN HG2 1 1
7 12533 1 1 96 GLN HG3 H 39.451 -59.215 -71.336 1.00 . A A . 96 GLN HG3 1 1
7 12534 1 1 96 GLN N N 40.564 -55.741 -69.776 1.00 . A A . 96 GLN N 1 1
7 12535 1 1 96 GLN NE2 N 42.320 -60.754 -70.785 1.00 . A A . 96 GLN NE2 1 1
7 12536 1 1 96 GLN O O 37.734 -57.704 -70.608 1.00 . A A . 96 GLN O 1 1
7 12537 1 1 96 GLN OE1 O 41.086 -60.567 -72.652 1.00 . A A . 96 GLN OE1 1 1
7 12538 1 1 97 LEU C C 36.007 -56.389 -68.637 1.00 . A A . 97 LEU C 1 1
7 12539 1 1 97 LEU CA C 37.117 -57.184 -67.957 1.00 . A A . 97 LEU CA 1 1
7 12540 1 1 97 LEU CB C 37.188 -56.815 -66.474 1.00 . A A . 97 LEU CB 1 1
7 12541 1 1 97 LEU CD1 C 38.015 -57.300 -64.158 1.00 . A A . 97 LEU CD1 1 1
7 12542 1 1 97 LEU CD2 C 36.882 -59.096 -65.480 1.00 . A A . 97 LEU CD2 1 1
7 12543 1 1 97 LEU CG C 37.787 -57.874 -65.547 1.00 . A A . 97 LEU CG 1 1
7 12544 1 1 97 LEU H H 39.134 -56.556 -68.074 1.00 . A A . 97 LEU H 1 1
7 12545 1 1 97 LEU HA H 36.896 -58.237 -68.048 1.00 . A A . 97 LEU HA 1 1
7 12546 1 1 97 LEU HB2 H 37.786 -55.922 -66.384 1.00 . A A . 97 LEU HB2 1 1
7 12547 1 1 97 LEU HB3 H 36.182 -56.609 -66.136 1.00 . A A . 97 LEU HB3 1 1
7 12548 1 1 97 LEU HD11 H 38.810 -56.572 -64.195 1.00 . A A . 97 LEU HD11 1 1
7 12549 1 1 97 LEU HD12 H 38.287 -58.096 -63.480 1.00 . A A . 97 LEU HD12 1 1
7 12550 1 1 97 LEU HD13 H 37.108 -56.827 -63.811 1.00 . A A . 97 LEU HD13 1 1
7 12551 1 1 97 LEU HD21 H 36.450 -59.169 -64.493 1.00 . A A . 97 LEU HD21 1 1
7 12552 1 1 97 LEU HD22 H 37.462 -59.985 -65.685 1.00 . A A . 97 LEU HD22 1 1
7 12553 1 1 97 LEU HD23 H 36.095 -59.003 -66.213 1.00 . A A . 97 LEU HD23 1 1
7 12554 1 1 97 LEU HG H 38.744 -58.187 -65.940 1.00 . A A . 97 LEU HG 1 1
7 12555 1 1 97 LEU N N 38.402 -56.938 -68.601 1.00 . A A . 97 LEU N 1 1
7 12556 1 1 97 LEU O O 34.977 -56.945 -69.020 1.00 . A A . 97 LEU O 1 1
7 12557 1 1 98 ILE C C 35.382 -54.252 -70.941 1.00 . A A . 98 ILE C 1 1
7 12558 1 1 98 ILE CA C 35.244 -54.216 -69.422 1.00 . A A . 98 ILE CA 1 1
7 12559 1 1 98 ILE CB C 35.385 -52.761 -68.939 1.00 . A A . 98 ILE CB 1 1
7 12560 1 1 98 ILE CD1 C 36.970 -50.770 -68.890 1.00 . A A . 98 ILE CD1 1 1
7 12561 1 1 98 ILE CG1 C 36.760 -52.206 -69.316 1.00 . A A . 98 ILE CG1 1 1
7 12562 1 1 98 ILE CG2 C 35.168 -52.679 -67.435 1.00 . A A . 98 ILE CG2 1 1
7 12563 1 1 98 ILE H H 37.064 -54.702 -68.459 1.00 . A A . 98 ILE H 1 1
7 12564 1 1 98 ILE HA H 34.259 -54.570 -69.153 1.00 . A A . 98 ILE HA 1 1
7 12565 1 1 98 ILE HB H 34.621 -52.169 -69.421 1.00 . A A . 98 ILE HB 1 1
7 12566 1 1 98 ILE HD11 H 36.014 -50.315 -68.675 1.00 . A A . 98 ILE HD11 1 1
7 12567 1 1 98 ILE HD12 H 37.590 -50.742 -68.008 1.00 . A A . 98 ILE HD12 1 1
7 12568 1 1 98 ILE HD13 H 37.454 -50.225 -69.688 1.00 . A A . 98 ILE HD13 1 1
7 12569 1 1 98 ILE HG12 H 37.524 -52.805 -68.847 1.00 . A A . 98 ILE HG12 1 1
7 12570 1 1 98 ILE HG13 H 36.878 -52.255 -70.389 1.00 . A A . 98 ILE HG13 1 1
7 12571 1 1 98 ILE HG21 H 35.908 -53.284 -66.932 1.00 . A A . 98 ILE HG21 1 1
7 12572 1 1 98 ILE HG22 H 35.265 -51.652 -67.114 1.00 . A A . 98 ILE HG22 1 1
7 12573 1 1 98 ILE HG23 H 34.181 -53.041 -67.193 1.00 . A A . 98 ILE HG23 1 1
7 12574 1 1 98 ILE N N 36.224 -55.086 -68.785 1.00 . A A . 98 ILE N 1 1
7 12575 1 1 98 ILE O O 34.430 -53.966 -71.668 1.00 . A A . 98 ILE O 1 1
7 12576 1 1 99 TYR C C 36.112 -53.560 -73.589 1.00 . A A . 99 TYR C 1 1
7 12577 1 1 99 TYR CA C 36.835 -54.678 -72.845 1.00 . A A . 99 TYR CA 1 1
7 12578 1 1 99 TYR CB C 36.400 -56.037 -73.397 1.00 . A A . 99 TYR CB 1 1
7 12579 1 1 99 TYR CD1 C 34.728 -57.099 -71.830 1.00 . A A . 99 TYR CD1 1 1
7 12580 1 1 99 TYR CD2 C 33.915 -56.109 -73.840 1.00 . A A . 99 TYR CD2 1 1
7 12581 1 1 99 TYR CE1 C 33.441 -57.453 -71.477 1.00 . A A . 99 TYR CE1 1 1
7 12582 1 1 99 TYR CE2 C 32.624 -56.458 -73.495 1.00 . A A . 99 TYR CE2 1 1
7 12583 1 1 99 TYR CG C 34.988 -56.422 -73.015 1.00 . A A . 99 TYR CG 1 1
7 12584 1 1 99 TYR CZ C 32.392 -57.130 -72.313 1.00 . A A . 99 TYR CZ 1 1
7 12585 1 1 99 TYR H H 37.291 -54.822 -70.783 1.00 . A A . 99 TYR H 1 1
7 12586 1 1 99 TYR HA H 37.899 -54.564 -72.993 1.00 . A A . 99 TYR HA 1 1
7 12587 1 1 99 TYR HB2 H 36.458 -56.016 -74.474 1.00 . A A . 99 TYR HB2 1 1
7 12588 1 1 99 TYR HB3 H 37.065 -56.800 -73.020 1.00 . A A . 99 TYR HB3 1 1
7 12589 1 1 99 TYR HD1 H 35.552 -57.350 -71.177 1.00 . A A . 99 TYR HD1 1 1
7 12590 1 1 99 TYR HD2 H 34.101 -55.583 -74.765 1.00 . A A . 99 TYR HD2 1 1
7 12591 1 1 99 TYR HE1 H 33.258 -57.979 -70.552 1.00 . A A . 99 TYR HE1 1 1
7 12592 1 1 99 TYR HE2 H 31.802 -56.205 -74.149 1.00 . A A . 99 TYR HE2 1 1
7 12593 1 1 99 TYR HH H 30.503 -57.210 -72.661 1.00 . A A . 99 TYR HH 1 1
7 12594 1 1 99 TYR N N 36.572 -54.606 -71.413 1.00 . A A . 99 TYR N 1 1
7 12595 1 1 99 TYR O O 35.423 -53.801 -74.579 1.00 . A A . 99 TYR O 1 1
7 12596 1 1 99 TYR OH O 31.107 -57.480 -71.966 1.00 . A A . 99 TYR OH 1 1
7 12597 1 1 100 GLY C C 36.465 -50.609 -74.859 1.00 . A A . 100 GLY C 1 1
7 12598 1 1 100 GLY CA C 35.634 -51.194 -73.734 1.00 . A A . 100 GLY CA 1 1
7 12599 1 1 100 GLY H H 36.837 -52.199 -72.311 1.00 . A A . 100 GLY H 1 1
7 12600 1 1 100 GLY HA2 H 34.679 -51.506 -74.131 1.00 . A A . 100 GLY HA2 1 1
7 12601 1 1 100 GLY HA3 H 35.470 -50.429 -72.989 1.00 . A A . 100 GLY HA3 1 1
7 12602 1 1 100 GLY N N 36.276 -52.332 -73.104 1.00 . A A . 100 GLY N 1 1
7 12603 1 1 100 GLY O O 35.926 -50.178 -75.880 1.00 . A A . 100 GLY O 1 1
7 12604 1 1 101 LEU C C 38.476 -50.740 -77.027 1.00 . A A . 101 LEU C 1 1
7 12605 1 1 101 LEU CA C 38.688 -50.055 -75.681 1.00 . A A . 101 LEU CA 1 1
7 12606 1 1 101 LEU CB C 40.140 -50.227 -75.232 1.00 . A A . 101 LEU CB 1 1
7 12607 1 1 101 LEU CD1 C 41.551 -48.207 -74.772 1.00 . A A . 101 LEU CD1 1 1
7 12608 1 1 101 LEU CD2 C 42.369 -49.967 -76.349 1.00 . A A . 101 LEU CD2 1 1
7 12609 1 1 101 LEU CG C 41.146 -49.235 -75.816 1.00 . A A . 101 LEU CG 1 1
7 12610 1 1 101 LEU H H 38.151 -50.950 -73.840 1.00 . A A . 101 LEU H 1 1
7 12611 1 1 101 LEU HA H 38.476 -49.001 -75.790 1.00 . A A . 101 LEU HA 1 1
7 12612 1 1 101 LEU HB2 H 40.167 -50.131 -74.157 1.00 . A A . 101 LEU HB2 1 1
7 12613 1 1 101 LEU HB3 H 40.455 -51.223 -75.510 1.00 . A A . 101 LEU HB3 1 1
7 12614 1 1 101 LEU HD11 H 41.238 -47.225 -75.093 1.00 . A A . 101 LEU HD11 1 1
7 12615 1 1 101 LEU HD12 H 42.623 -48.221 -74.649 1.00 . A A . 101 LEU HD12 1 1
7 12616 1 1 101 LEU HD13 H 41.078 -48.446 -73.830 1.00 . A A . 101 LEU HD13 1 1
7 12617 1 1 101 LEU HD21 H 42.604 -50.796 -75.697 1.00 . A A . 101 LEU HD21 1 1
7 12618 1 1 101 LEU HD22 H 43.209 -49.288 -76.383 1.00 . A A . 101 LEU HD22 1 1
7 12619 1 1 101 LEU HD23 H 42.164 -50.337 -77.342 1.00 . A A . 101 LEU HD23 1 1
7 12620 1 1 101 LEU HG H 40.685 -48.709 -76.641 1.00 . A A . 101 LEU HG 1 1
7 12621 1 1 101 LEU N N 37.780 -50.592 -74.674 1.00 . A A . 101 LEU N 1 1
7 12622 1 1 101 LEU O O 37.915 -51.834 -77.097 1.00 . A A . 101 LEU O 1 1
7 12623 1 1 102 LEU C C 37.323 -50.720 -79.845 1.00 . A A . 102 LEU C 1 1
7 12624 1 1 102 LEU CA C 38.791 -50.638 -79.439 1.00 . A A . 102 LEU CA 1 1
7 12625 1 1 102 LEU CB C 39.431 -52.025 -79.514 1.00 . A A . 102 LEU CB 1 1
7 12626 1 1 102 LEU CD1 C 41.750 -52.276 -80.431 1.00 . A A . 102 LEU CD1 1 1
7 12627 1 1 102 LEU CD2 C 39.884 -53.657 -81.363 1.00 . A A . 102 LEU CD2 1 1
7 12628 1 1 102 LEU CG C 40.266 -52.312 -80.762 1.00 . A A . 102 LEU CG 1 1
7 12629 1 1 102 LEU H H 39.367 -49.222 -77.975 1.00 . A A . 102 LEU H 1 1
7 12630 1 1 102 LEU HA H 39.304 -49.976 -80.120 1.00 . A A . 102 LEU HA 1 1
7 12631 1 1 102 LEU HB2 H 40.072 -52.141 -78.654 1.00 . A A . 102 LEU HB2 1 1
7 12632 1 1 102 LEU HB3 H 38.637 -52.758 -79.471 1.00 . A A . 102 LEU HB3 1 1
7 12633 1 1 102 LEU HD11 H 42.094 -51.253 -80.426 1.00 . A A . 102 LEU HD11 1 1
7 12634 1 1 102 LEU HD12 H 42.298 -52.837 -81.174 1.00 . A A . 102 LEU HD12 1 1
7 12635 1 1 102 LEU HD13 H 41.912 -52.716 -79.457 1.00 . A A . 102 LEU HD13 1 1
7 12636 1 1 102 LEU HD21 H 38.854 -53.877 -81.126 1.00 . A A . 102 LEU HD21 1 1
7 12637 1 1 102 LEU HD22 H 40.520 -54.428 -80.953 1.00 . A A . 102 LEU HD22 1 1
7 12638 1 1 102 LEU HD23 H 40.007 -53.620 -82.435 1.00 . A A . 102 LEU HD23 1 1
7 12639 1 1 102 LEU HG H 40.072 -51.547 -81.502 1.00 . A A . 102 LEU HG 1 1
7 12640 1 1 102 LEU N N 38.929 -50.090 -78.094 1.00 . A A . 102 LEU N 1 1
7 12641 1 1 102 LEU O O 36.952 -51.511 -80.712 1.00 . A A . 102 LEU O 1 1
7 12642 1 1 103 SER C C 34.713 -48.703 -80.419 1.00 . A A . 103 SER C 1 1
7 12643 1 1 103 SER CA C 35.064 -49.876 -79.509 1.00 . A A . 103 SER CA 1 1
7 12644 1 1 103 SER CB C 34.256 -49.791 -78.213 1.00 . A A . 103 SER CB 1 1
7 12645 1 1 103 SER H H 36.849 -49.289 -78.533 1.00 . A A . 103 SER H 1 1
7 12646 1 1 103 SER HA H 34.818 -50.797 -80.017 1.00 . A A . 103 SER HA 1 1
7 12647 1 1 103 SER HB2 H 34.735 -49.099 -77.538 1.00 . A A . 103 SER HB2 1 1
7 12648 1 1 103 SER HB3 H 33.258 -49.442 -78.437 1.00 . A A . 103 SER HB3 1 1
7 12649 1 1 103 SER HG H 34.137 -50.940 -76.631 1.00 . A A . 103 SER HG 1 1
7 12650 1 1 103 SER N N 36.492 -49.896 -79.214 1.00 . A A . 103 SER N 1 1
7 12651 1 1 103 SER O O 34.600 -48.859 -81.635 1.00 . A A . 103 SER O 1 1
7 12652 1 1 103 SER OG O 34.167 -51.057 -77.583 1.00 . A A . 103 SER OG 1 1
7 12653 1 1 104 ASP C C 35.447 -45.733 -81.233 1.00 . A A . 104 ASP C 1 1
7 12654 1 1 104 ASP CA C 34.205 -46.328 -80.576 1.00 . A A . 104 ASP CA 1 1
7 12655 1 1 104 ASP CB C 33.551 -45.292 -79.661 1.00 . A A . 104 ASP CB 1 1
7 12656 1 1 104 ASP CG C 32.833 -44.206 -80.438 1.00 . A A . 104 ASP CG 1 1
7 12657 1 1 104 ASP H H 34.646 -47.469 -78.848 1.00 . A A . 104 ASP H 1 1
7 12658 1 1 104 ASP HA H 33.504 -46.608 -81.348 1.00 . A A . 104 ASP HA 1 1
7 12659 1 1 104 ASP HB2 H 32.833 -45.787 -79.023 1.00 . A A . 104 ASP HB2 1 1
7 12660 1 1 104 ASP HB3 H 34.311 -44.830 -79.049 1.00 . A A . 104 ASP HB3 1 1
7 12661 1 1 104 ASP N N 34.543 -47.529 -79.821 1.00 . A A . 104 ASP N 1 1
7 12662 1 1 104 ASP O O 35.349 -45.004 -82.219 1.00 . A A . 104 ASP O 1 1
7 12663 1 1 104 ASP OD1 O 33.486 -43.204 -80.798 1.00 . A A . 104 ASP OD1 1 1
7 12664 1 1 104 ASP OD2 O 31.618 -44.357 -80.685 1.00 . A A . 104 ASP OD2 1 1
7 12665 1 1 105 GLU C C 38.026 -45.904 -82.684 1.00 . A A . 105 GLU C 1 1
7 12666 1 1 105 GLU CA C 37.873 -45.542 -81.209 1.00 . A A . 105 GLU CA 1 1
7 12667 1 1 105 GLU CB C 39.051 -46.104 -80.410 1.00 . A A . 105 GLU CB 1 1
7 12668 1 1 105 GLU CD C 40.614 -47.451 -81.869 1.00 . A A . 105 GLU CD 1 1
7 12669 1 1 105 GLU CG C 40.358 -46.122 -81.185 1.00 . A A . 105 GLU CG 1 1
7 12670 1 1 105 GLU H H 36.626 -46.634 -79.892 1.00 . A A . 105 GLU H 1 1
7 12671 1 1 105 GLU HA H 37.866 -44.467 -81.113 1.00 . A A . 105 GLU HA 1 1
7 12672 1 1 105 GLU HB2 H 39.189 -45.503 -79.524 1.00 . A A . 105 GLU HB2 1 1
7 12673 1 1 105 GLU HB3 H 38.819 -47.117 -80.115 1.00 . A A . 105 GLU HB3 1 1
7 12674 1 1 105 GLU HG2 H 40.327 -45.348 -81.937 1.00 . A A . 105 GLU HG2 1 1
7 12675 1 1 105 GLU HG3 H 41.170 -45.924 -80.500 1.00 . A A . 105 GLU HG3 1 1
7 12676 1 1 105 GLU N N 36.613 -46.048 -80.677 1.00 . A A . 105 GLU N 1 1
7 12677 1 1 105 GLU O O 38.370 -45.058 -83.509 1.00 . A A . 105 GLU O 1 1
7 12678 1 1 105 GLU OE1 O 40.747 -48.469 -81.158 1.00 . A A . 105 GLU OE1 1 1
7 12679 1 1 105 GLU OE2 O 40.681 -47.472 -83.116 1.00 . A A . 105 GLU OE2 1 1
7 12680 1 1 106 PHE C C 37.057 -46.767 -85.326 1.00 . A A . 106 PHE C 1 1
7 12681 1 1 106 PHE CA C 37.877 -47.641 -84.382 1.00 . A A . 106 PHE CA 1 1
7 12682 1 1 106 PHE CB C 37.409 -49.095 -84.480 1.00 . A A . 106 PHE CB 1 1
7 12683 1 1 106 PHE CD1 C 34.939 -48.975 -84.904 1.00 . A A . 106 PHE CD1 1 1
7 12684 1 1 106 PHE CD2 C 36.352 -49.759 -86.657 1.00 . A A . 106 PHE CD2 1 1
7 12685 1 1 106 PHE CE1 C 33.833 -49.145 -85.715 1.00 . A A . 106 PHE CE1 1 1
7 12686 1 1 106 PHE CE2 C 35.250 -49.931 -87.473 1.00 . A A . 106 PHE CE2 1 1
7 12687 1 1 106 PHE CG C 36.210 -49.280 -85.365 1.00 . A A . 106 PHE CG 1 1
7 12688 1 1 106 PHE CZ C 33.989 -49.623 -87.002 1.00 . A A . 106 PHE CZ 1 1
7 12689 1 1 106 PHE H H 37.496 -47.794 -82.305 1.00 . A A . 106 PHE H 1 1
7 12690 1 1 106 PHE HA H 38.915 -47.585 -84.669 1.00 . A A . 106 PHE HA 1 1
7 12691 1 1 106 PHE HB2 H 38.211 -49.697 -84.880 1.00 . A A . 106 PHE HB2 1 1
7 12692 1 1 106 PHE HB3 H 37.154 -49.451 -83.494 1.00 . A A . 106 PHE HB3 1 1
7 12693 1 1 106 PHE HD1 H 34.815 -48.601 -83.898 1.00 . A A . 106 PHE HD1 1 1
7 12694 1 1 106 PHE HD2 H 37.339 -50.000 -87.027 1.00 . A A . 106 PHE HD2 1 1
7 12695 1 1 106 PHE HE1 H 32.848 -48.904 -85.344 1.00 . A A . 106 PHE HE1 1 1
7 12696 1 1 106 PHE HE2 H 35.376 -50.304 -88.479 1.00 . A A . 106 PHE HE2 1 1
7 12697 1 1 106 PHE HZ H 33.127 -49.757 -87.638 1.00 . A A . 106 PHE HZ 1 1
7 12698 1 1 106 PHE N N 37.767 -47.166 -83.007 1.00 . A A . 106 PHE N 1 1
7 12699 1 1 106 PHE O O 37.353 -46.672 -86.518 1.00 . A A . 106 PHE O 1 1
7 12700 1 1 107 LYS C C 35.923 -44.030 -86.061 1.00 . A A . 107 LYS C 1 1
7 12701 1 1 107 LYS CA C 35.161 -45.260 -85.578 1.00 . A A . 107 LYS CA 1 1
7 12702 1 1 107 LYS CB C 33.944 -44.830 -84.756 1.00 . A A . 107 LYS CB 1 1
7 12703 1 1 107 LYS CD C 31.468 -44.531 -85.056 1.00 . A A . 107 LYS CD 1 1
7 12704 1 1 107 LYS CE C 30.557 -45.031 -86.167 1.00 . A A . 107 LYS CE 1 1
7 12705 1 1 107 LYS CG C 32.849 -44.181 -85.585 1.00 . A A . 107 LYS CG 1 1
7 12706 1 1 107 LYS H H 35.839 -46.244 -83.830 1.00 . A A . 107 LYS H 1 1
7 12707 1 1 107 LYS HA H 34.825 -45.821 -86.437 1.00 . A A . 107 LYS HA 1 1
7 12708 1 1 107 LYS HB2 H 33.529 -45.699 -84.267 1.00 . A A . 107 LYS HB2 1 1
7 12709 1 1 107 LYS HB3 H 34.264 -44.124 -84.004 1.00 . A A . 107 LYS HB3 1 1
7 12710 1 1 107 LYS HD2 H 31.563 -45.304 -84.308 1.00 . A A . 107 LYS HD2 1 1
7 12711 1 1 107 LYS HD3 H 31.029 -43.649 -84.612 1.00 . A A . 107 LYS HD3 1 1
7 12712 1 1 107 LYS HE2 H 29.563 -44.647 -85.999 1.00 . A A . 107 LYS HE2 1 1
7 12713 1 1 107 LYS HE3 H 30.930 -44.666 -87.112 1.00 . A A . 107 LYS HE3 1 1
7 12714 1 1 107 LYS HG2 H 32.974 -43.109 -85.553 1.00 . A A . 107 LYS HG2 1 1
7 12715 1 1 107 LYS HG3 H 32.932 -44.525 -86.606 1.00 . A A . 107 LYS HG3 1 1
7 12716 1 1 107 LYS HZ1 H 31.421 -46.919 -85.935 1.00 . A A . 107 LYS HZ1 1 1
7 12717 1 1 107 LYS HZ2 H 30.269 -46.840 -87.171 1.00 . A A . 107 LYS HZ2 1 1
7 12718 1 1 107 LYS HZ3 H 29.773 -46.868 -85.554 1.00 . A A . 107 LYS HZ3 1 1
7 12719 1 1 107 LYS N N 36.025 -46.128 -84.786 1.00 . A A . 107 LYS N 1 1
7 12720 1 1 107 LYS NZ N 30.501 -46.519 -86.210 1.00 . A A . 107 LYS NZ 1 1
7 12721 1 1 107 LYS O O 35.655 -43.508 -87.143 1.00 . A A . 107 LYS O 1 1
7 12722 1 1 108 ALA C C 38.708 -42.748 -86.668 1.00 . A A . 108 ALA C 1 1
7 12723 1 1 108 ALA CA C 37.675 -42.406 -85.599 1.00 . A A . 108 ALA CA 1 1
7 12724 1 1 108 ALA CB C 38.359 -41.848 -84.360 1.00 . A A . 108 ALA CB 1 1
7 12725 1 1 108 ALA H H 37.040 -44.032 -84.403 1.00 . A A . 108 ALA H 1 1
7 12726 1 1 108 ALA HA H 37.010 -41.647 -85.986 1.00 . A A . 108 ALA HA 1 1
7 12727 1 1 108 ALA HB1 H 38.977 -42.615 -83.915 1.00 . A A . 108 ALA HB1 1 1
7 12728 1 1 108 ALA HB2 H 38.975 -41.006 -84.637 1.00 . A A . 108 ALA HB2 1 1
7 12729 1 1 108 ALA HB3 H 37.612 -41.530 -83.649 1.00 . A A . 108 ALA HB3 1 1
7 12730 1 1 108 ALA N N 36.873 -43.573 -85.252 1.00 . A A . 108 ALA N 1 1
7 12731 1 1 108 ALA O O 38.910 -41.990 -87.615 1.00 . A A . 108 ALA O 1 1
7 12732 1 1 109 GLY C C 41.771 -44.255 -86.897 1.00 . A A . 109 GLY C 1 1
7 12733 1 1 109 GLY CA C 40.367 -44.317 -87.465 1.00 . A A . 109 GLY CA 1 1
7 12734 1 1 109 GLY H H 39.159 -44.460 -85.731 1.00 . A A . 109 GLY H 1 1
7 12735 1 1 109 GLY HA2 H 40.156 -45.332 -87.768 1.00 . A A . 109 GLY HA2 1 1
7 12736 1 1 109 GLY HA3 H 40.313 -43.674 -88.332 1.00 . A A . 109 GLY HA3 1 1
7 12737 1 1 109 GLY N N 39.361 -43.895 -86.507 1.00 . A A . 109 GLY N 1 1
7 12738 1 1 109 GLY O O 42.746 -44.524 -87.600 1.00 . A A . 109 GLY O 1 1
7 12739 1 1 110 LEU C C 43.233 -44.720 -83.743 1.00 . A A . 110 LEU C 1 1
7 12740 1 1 110 LEU CA C 43.172 -43.801 -84.959 1.00 . A A . 110 LEU CA 1 1
7 12741 1 1 110 LEU CB C 43.442 -42.356 -84.535 1.00 . A A . 110 LEU CB 1 1
7 12742 1 1 110 LEU CD1 C 41.369 -41.195 -85.331 1.00 . A A . 110 LEU CD1 1 1
7 12743 1 1 110 LEU CD2 C 41.396 -42.298 -83.087 1.00 . A A . 110 LEU CD2 1 1
7 12744 1 1 110 LEU CG C 42.218 -41.539 -84.118 1.00 . A A . 110 LEU CG 1 1
7 12745 1 1 110 LEU H H 41.064 -43.697 -85.112 1.00 . A A . 110 LEU H 1 1
7 12746 1 1 110 LEU HA H 43.929 -44.108 -85.665 1.00 . A A . 110 LEU HA 1 1
7 12747 1 1 110 LEU HB2 H 44.124 -42.379 -83.699 1.00 . A A . 110 LEU HB2 1 1
7 12748 1 1 110 LEU HB3 H 43.912 -41.851 -85.366 1.00 . A A . 110 LEU HB3 1 1
7 12749 1 1 110 LEU HD11 H 41.984 -41.209 -86.218 1.00 . A A . 110 LEU HD11 1 1
7 12750 1 1 110 LEU HD12 H 40.943 -40.210 -85.204 1.00 . A A . 110 LEU HD12 1 1
7 12751 1 1 110 LEU HD13 H 40.574 -41.920 -85.432 1.00 . A A . 110 LEU HD13 1 1
7 12752 1 1 110 LEU HD21 H 40.858 -43.098 -83.574 1.00 . A A . 110 LEU HD21 1 1
7 12753 1 1 110 LEU HD22 H 40.693 -41.624 -82.620 1.00 . A A . 110 LEU HD22 1 1
7 12754 1 1 110 LEU HD23 H 42.053 -42.711 -82.336 1.00 . A A . 110 LEU HD23 1 1
7 12755 1 1 110 LEU HG H 42.548 -40.613 -83.668 1.00 . A A . 110 LEU HG 1 1
7 12756 1 1 110 LEU N N 41.876 -43.899 -85.621 1.00 . A A . 110 LEU N 1 1
7 12757 1 1 110 LEU O O 42.246 -44.883 -83.025 1.00 . A A . 110 LEU O 1 1
7 12758 1 1 111 HIS C C 44.216 -45.532 -81.075 1.00 . A A . 111 HIS C 1 1
7 12759 1 1 111 HIS CA C 44.590 -46.218 -82.386 1.00 . A A . 111 HIS CA 1 1
7 12760 1 1 111 HIS CB C 46.040 -46.698 -82.328 1.00 . A A . 111 HIS CB 1 1
7 12761 1 1 111 HIS CD2 C 46.818 -49.022 -81.479 1.00 . A A . 111 HIS CD2 1 1
7 12762 1 1 111 HIS CE1 C 45.908 -50.257 -83.046 1.00 . A A . 111 HIS CE1 1 1
7 12763 1 1 111 HIS CG C 46.178 -48.189 -82.333 1.00 . A A . 111 HIS CG 1 1
7 12764 1 1 111 HIS H H 45.148 -45.148 -84.125 1.00 . A A . 111 HIS H 1 1
7 12765 1 1 111 HIS HA H 43.943 -47.071 -82.528 1.00 . A A . 111 HIS HA 1 1
7 12766 1 1 111 HIS HB2 H 46.574 -46.313 -83.184 1.00 . A A . 111 HIS HB2 1 1
7 12767 1 1 111 HIS HB3 H 46.501 -46.325 -81.424 1.00 . A A . 111 HIS HB3 1 1
7 12768 1 1 111 HIS HD1 H 45.089 -48.684 -84.067 1.00 . A A . 111 HIS HD1 1 1
7 12769 1 1 111 HIS HD2 H 47.370 -48.735 -80.595 1.00 . A A . 111 HIS HD2 1 1
7 12770 1 1 111 HIS HE1 H 45.603 -51.108 -83.636 1.00 . A A . 111 HIS HE1 1 1
7 12771 1 1 111 HIS N N 44.399 -45.317 -83.517 1.00 . A A . 111 HIS N 1 1
7 12772 1 1 111 HIS ND1 N 45.620 -48.993 -83.304 1.00 . A A . 111 HIS ND1 1 1
7 12773 1 1 111 HIS NE2 N 46.635 -50.301 -81.944 1.00 . A A . 111 HIS NE2 1 1
7 12774 1 1 111 HIS O O 43.822 -44.366 -81.065 1.00 . A A . 111 HIS O 1 1
7 12775 1 1 112 ALA C C 44.866 -46.379 -77.573 1.00 . A A . 112 ALA C 1 1
7 12776 1 1 112 ALA CA C 44.018 -45.724 -78.658 1.00 . A A . 112 ALA CA 1 1
7 12777 1 1 112 ALA CB C 42.538 -45.913 -78.359 1.00 . A A . 112 ALA CB 1 1
7 12778 1 1 112 ALA H H 44.660 -47.187 -80.046 1.00 . A A . 112 ALA H 1 1
7 12779 1 1 112 ALA HA H 44.225 -44.664 -78.672 1.00 . A A . 112 ALA HA 1 1
7 12780 1 1 112 ALA HB1 H 42.398 -46.029 -77.294 1.00 . A A . 112 ALA HB1 1 1
7 12781 1 1 112 ALA HB2 H 41.989 -45.049 -78.703 1.00 . A A . 112 ALA HB2 1 1
7 12782 1 1 112 ALA HB3 H 42.178 -46.795 -78.868 1.00 . A A . 112 ALA HB3 1 1
7 12783 1 1 112 ALA N N 44.341 -46.263 -79.973 1.00 . A A . 112 ALA N 1 1
7 12784 1 1 112 ALA O O 45.453 -47.440 -77.785 1.00 . A A . 112 ALA O 1 1
7 12785 1 1 113 LEU C C 44.825 -46.452 -74.059 1.00 . A A . 113 LEU C 1 1
7 12786 1 1 113 LEU CA C 45.704 -46.259 -75.290 1.00 . A A . 113 LEU CA 1 1
7 12787 1 1 113 LEU CB C 46.860 -45.312 -74.963 1.00 . A A . 113 LEU CB 1 1
7 12788 1 1 113 LEU CD1 C 47.402 -43.058 -74.010 1.00 . A A . 113 LEU CD1 1 1
7 12789 1 1 113 LEU CD2 C 46.721 -43.268 -76.407 1.00 . A A . 113 LEU CD2 1 1
7 12790 1 1 113 LEU CG C 46.535 -43.819 -75.001 1.00 . A A . 113 LEU CG 1 1
7 12791 1 1 113 LEU H H 44.438 -44.898 -76.300 1.00 . A A . 113 LEU H 1 1
7 12792 1 1 113 LEU HA H 46.107 -47.218 -75.584 1.00 . A A . 113 LEU HA 1 1
7 12793 1 1 113 LEU HB2 H 47.210 -45.549 -73.970 1.00 . A A . 113 LEU HB2 1 1
7 12794 1 1 113 LEU HB3 H 47.651 -45.498 -75.676 1.00 . A A . 113 LEU HB3 1 1
7 12795 1 1 113 LEU HD11 H 47.036 -42.048 -73.911 1.00 . A A . 113 LEU HD11 1 1
7 12796 1 1 113 LEU HD12 H 48.422 -43.038 -74.365 1.00 . A A . 113 LEU HD12 1 1
7 12797 1 1 113 LEU HD13 H 47.366 -43.550 -73.049 1.00 . A A . 113 LEU HD13 1 1
7 12798 1 1 113 LEU HD21 H 45.829 -42.737 -76.706 1.00 . A A . 113 LEU HD21 1 1
7 12799 1 1 113 LEU HD22 H 46.901 -44.084 -77.092 1.00 . A A . 113 LEU HD22 1 1
7 12800 1 1 113 LEU HD23 H 47.563 -42.593 -76.421 1.00 . A A . 113 LEU HD23 1 1
7 12801 1 1 113 LEU HG H 45.501 -43.674 -74.718 1.00 . A A . 113 LEU HG 1 1
7 12802 1 1 113 LEU N N 44.927 -45.739 -76.410 1.00 . A A . 113 LEU N 1 1
7 12803 1 1 113 LEU O O 43.833 -45.747 -73.877 1.00 . A A . 113 LEU O 1 1
7 12804 1 1 114 ALA C C 45.375 -48.079 -70.856 1.00 . A A . 114 ALA C 1 1
7 12805 1 1 114 ALA CA C 44.444 -47.692 -72.000 1.00 . A A . 114 ALA CA 1 1
7 12806 1 1 114 ALA CB C 43.428 -48.795 -72.253 1.00 . A A . 114 ALA CB 1 1
7 12807 1 1 114 ALA H H 45.997 -47.938 -73.417 1.00 . A A . 114 ALA H 1 1
7 12808 1 1 114 ALA HA H 43.906 -46.796 -71.726 1.00 . A A . 114 ALA HA 1 1
7 12809 1 1 114 ALA HB1 H 43.468 -49.512 -71.445 1.00 . A A . 114 ALA HB1 1 1
7 12810 1 1 114 ALA HB2 H 42.438 -48.368 -72.306 1.00 . A A . 114 ALA HB2 1 1
7 12811 1 1 114 ALA HB3 H 43.658 -49.290 -73.184 1.00 . A A . 114 ALA HB3 1 1
7 12812 1 1 114 ALA N N 45.197 -47.410 -73.216 1.00 . A A . 114 ALA N 1 1
7 12813 1 1 114 ALA O O 46.340 -48.817 -71.051 1.00 . A A . 114 ALA O 1 1
7 12814 1 1 115 MET C C 45.016 -48.015 -67.246 1.00 . A A . 115 MET C 1 1
7 12815 1 1 115 MET CA C 45.891 -47.869 -68.487 1.00 . A A . 115 MET CA 1 1
7 12816 1 1 115 MET CB C 46.927 -46.766 -68.267 1.00 . A A . 115 MET CB 1 1
7 12817 1 1 115 MET CE C 50.093 -46.503 -69.907 1.00 . A A . 115 MET CE 1 1
7 12818 1 1 115 MET CG C 47.376 -46.089 -69.552 1.00 . A A . 115 MET CG 1 1
7 12819 1 1 115 MET H H 44.297 -46.992 -69.569 1.00 . A A . 115 MET H 1 1
7 12820 1 1 115 MET HA H 46.403 -48.802 -68.664 1.00 . A A . 115 MET HA 1 1
7 12821 1 1 115 MET HB2 H 46.503 -46.014 -67.619 1.00 . A A . 115 MET HB2 1 1
7 12822 1 1 115 MET HB3 H 47.796 -47.194 -67.789 1.00 . A A . 115 MET HB3 1 1
7 12823 1 1 115 MET HE1 H 49.895 -46.754 -70.938 1.00 . A A . 115 MET HE1 1 1
7 12824 1 1 115 MET HE2 H 51.106 -46.140 -69.813 1.00 . A A . 115 MET HE2 1 1
7 12825 1 1 115 MET HE3 H 49.967 -47.382 -69.291 1.00 . A A . 115 MET HE3 1 1
7 12826 1 1 115 MET HG2 H 47.478 -46.839 -70.322 1.00 . A A . 115 MET HG2 1 1
7 12827 1 1 115 MET HG3 H 46.623 -45.373 -69.847 1.00 . A A . 115 MET HG3 1 1
7 12828 1 1 115 MET N N 45.079 -47.575 -69.662 1.00 . A A . 115 MET N 1 1
7 12829 1 1 115 MET O O 44.323 -47.079 -66.847 1.00 . A A . 115 MET O 1 1
7 12830 1 1 115 MET SD S 48.952 -45.231 -69.371 1.00 . A A . 115 MET SD 1 1
7 12831 1 1 116 THR C C 45.158 -49.685 -64.229 1.00 . A A . 116 THR C 1 1
7 12832 1 1 116 THR CA C 44.262 -49.466 -65.443 1.00 . A A . 116 THR CA 1 1
7 12833 1 1 116 THR CB C 43.362 -50.701 -65.631 1.00 . A A . 116 THR CB 1 1
7 12834 1 1 116 THR CG2 C 42.837 -50.776 -67.057 1.00 . A A . 116 THR CG2 1 1
7 12835 1 1 116 THR H H 45.624 -49.904 -67.002 1.00 . A A . 116 THR H 1 1
7 12836 1 1 116 THR HA H 43.629 -48.609 -65.261 1.00 . A A . 116 THR HA 1 1
7 12837 1 1 116 THR HB H 42.520 -50.621 -64.958 1.00 . A A . 116 THR HB 1 1
7 12838 1 1 116 THR HG1 H 44.189 -51.974 -64.372 1.00 . A A . 116 THR HG1 1 1
7 12839 1 1 116 THR HG21 H 41.986 -51.440 -67.094 1.00 . A A . 116 THR HG21 1 1
7 12840 1 1 116 THR HG22 H 43.614 -51.150 -67.707 1.00 . A A . 116 THR HG22 1 1
7 12841 1 1 116 THR HG23 H 42.539 -49.791 -67.382 1.00 . A A . 116 THR HG23 1 1
7 12842 1 1 116 THR N N 45.052 -49.197 -66.637 1.00 . A A . 116 THR N 1 1
7 12843 1 1 116 THR O O 46.084 -50.496 -64.265 1.00 . A A . 116 THR O 1 1
7 12844 1 1 116 THR OG1 O 44.094 -51.893 -65.324 1.00 . A A . 116 THR OG1 1 1
7 12845 1 1 117 THR C C 44.777 -49.477 -60.750 1.00 . A A . 117 THR C 1 1
7 12846 1 1 117 THR CA C 45.657 -49.072 -61.927 1.00 . A A . 117 THR CA 1 1
7 12847 1 1 117 THR CB C 46.370 -47.749 -61.589 1.00 . A A . 117 THR CB 1 1
7 12848 1 1 117 THR CG2 C 45.409 -46.574 -61.695 1.00 . A A . 117 THR CG2 1 1
7 12849 1 1 117 THR H H 44.126 -48.328 -63.185 1.00 . A A . 117 THR H 1 1
7 12850 1 1 117 THR HA H 46.409 -49.832 -62.080 1.00 . A A . 117 THR HA 1 1
7 12851 1 1 117 THR HB H 47.175 -47.601 -62.294 1.00 . A A . 117 THR HB 1 1
7 12852 1 1 117 THR HG1 H 46.226 -47.601 -59.627 1.00 . A A . 117 THR HG1 1 1
7 12853 1 1 117 THR HG21 H 44.405 -46.943 -61.845 1.00 . A A . 117 THR HG21 1 1
7 12854 1 1 117 THR HG22 H 45.692 -45.951 -62.530 1.00 . A A . 117 THR HG22 1 1
7 12855 1 1 117 THR HG23 H 45.446 -45.995 -60.785 1.00 . A A . 117 THR HG23 1 1
7 12856 1 1 117 THR N N 44.877 -48.957 -63.152 1.00 . A A . 117 THR N 1 1
7 12857 1 1 117 THR O O 43.954 -48.693 -60.278 1.00 . A A . 117 THR O 1 1
7 12858 1 1 117 THR OG1 O 46.913 -47.809 -60.265 1.00 . A A . 117 THR OG1 1 1
7 12859 1 1 118 LYS C C 45.068 -51.990 -58.187 1.00 . A A . 118 LYS C 1 1
7 12860 1 1 118 LYS CA C 44.179 -51.217 -59.156 1.00 . A A . 118 LYS CA 1 1
7 12861 1 1 118 LYS CB C 43.048 -52.118 -59.658 1.00 . A A . 118 LYS CB 1 1
7 12862 1 1 118 LYS CD C 42.621 -54.277 -58.446 1.00 . A A . 118 LYS CD 1 1
7 12863 1 1 118 LYS CE C 41.551 -55.052 -57.693 1.00 . A A . 118 LYS CE 1 1
7 12864 1 1 118 LYS CG C 42.274 -52.800 -58.543 1.00 . A A . 118 LYS CG 1 1
7 12865 1 1 118 LYS H H 45.627 -51.286 -60.699 1.00 . A A . 118 LYS H 1 1
7 12866 1 1 118 LYS HA H 43.752 -50.372 -58.637 1.00 . A A . 118 LYS HA 1 1
7 12867 1 1 118 LYS HB2 H 42.357 -51.521 -60.234 1.00 . A A . 118 LYS HB2 1 1
7 12868 1 1 118 LYS HB3 H 43.469 -52.882 -60.295 1.00 . A A . 118 LYS HB3 1 1
7 12869 1 1 118 LYS HD2 H 42.709 -54.683 -59.443 1.00 . A A . 118 LYS HD2 1 1
7 12870 1 1 118 LYS HD3 H 43.563 -54.383 -57.928 1.00 . A A . 118 LYS HD3 1 1
7 12871 1 1 118 LYS HE2 H 40.653 -55.074 -58.290 1.00 . A A . 118 LYS HE2 1 1
7 12872 1 1 118 LYS HE3 H 41.902 -56.061 -57.533 1.00 . A A . 118 LYS HE3 1 1
7 12873 1 1 118 LYS HG2 H 42.515 -52.323 -57.605 1.00 . A A . 118 LYS HG2 1 1
7 12874 1 1 118 LYS HG3 H 41.216 -52.700 -58.739 1.00 . A A . 118 LYS HG3 1 1
7 12875 1 1 118 LYS HZ1 H 40.906 -55.157 -55.709 1.00 . A A . 118 LYS HZ1 1 1
7 12876 1 1 118 LYS HZ2 H 40.502 -53.710 -56.484 1.00 . A A . 118 LYS HZ2 1 1
7 12877 1 1 118 LYS HZ3 H 42.094 -53.984 -55.982 1.00 . A A . 118 LYS HZ3 1 1
7 12878 1 1 118 LYS N N 44.955 -50.707 -60.280 1.00 . A A . 118 LYS N 1 1
7 12879 1 1 118 LYS NZ N 41.242 -54.432 -56.374 1.00 . A A . 118 LYS NZ 1 1
7 12880 1 1 118 LYS O O 45.976 -52.712 -58.601 1.00 . A A . 118 LYS O 1 1
7 12881 1 1 119 THR C C 45.142 -53.976 -55.729 1.00 . A A . 119 THR C 1 1
7 12882 1 1 119 THR CA C 45.574 -52.521 -55.866 1.00 . A A . 119 THR CA 1 1
7 12883 1 1 119 THR CB C 45.434 -51.824 -54.500 1.00 . A A . 119 THR CB 1 1
7 12884 1 1 119 THR CG2 C 46.719 -51.947 -53.695 1.00 . A A . 119 THR CG2 1 1
7 12885 1 1 119 THR H H 44.063 -51.248 -56.626 1.00 . A A . 119 THR H 1 1
7 12886 1 1 119 THR HA H 46.614 -52.490 -56.157 1.00 . A A . 119 THR HA 1 1
7 12887 1 1 119 THR HB H 44.635 -52.302 -53.950 1.00 . A A . 119 THR HB 1 1
7 12888 1 1 119 THR HG1 H 44.963 -50.030 -53.831 1.00 . A A . 119 THR HG1 1 1
7 12889 1 1 119 THR HG21 H 46.769 -52.927 -53.244 1.00 . A A . 119 THR HG21 1 1
7 12890 1 1 119 THR HG22 H 46.732 -51.193 -52.922 1.00 . A A . 119 THR HG22 1 1
7 12891 1 1 119 THR HG23 H 47.567 -51.807 -54.348 1.00 . A A . 119 THR HG23 1 1
7 12892 1 1 119 THR N N 44.800 -51.837 -56.894 1.00 . A A . 119 THR N 1 1
7 12893 1 1 119 THR O O 43.954 -54.293 -55.668 1.00 . A A . 119 THR O 1 1
7 12894 1 1 119 THR OG1 O 45.111 -50.442 -54.685 1.00 . A A . 119 THR OG1 1 1
7 12895 1 1 120 PRO C C 45.330 -56.691 -54.171 1.00 . A A . 120 PRO C 1 1
7 12896 1 1 120 PRO CA C 45.872 -56.322 -55.547 1.00 . A A . 120 PRO CA 1 1
7 12897 1 1 120 PRO CB C 47.252 -56.949 -55.763 1.00 . A A . 120 PRO CB 1 1
7 12898 1 1 120 PRO CD C 47.566 -54.579 -55.747 1.00 . A A . 120 PRO CD 1 1
7 12899 1 1 120 PRO CG C 48.217 -55.882 -55.375 1.00 . A A . 120 PRO CG 1 1
7 12900 1 1 120 PRO HA H 45.192 -56.676 -56.308 1.00 . A A . 120 PRO HA 1 1
7 12901 1 1 120 PRO HB2 H 47.356 -57.823 -55.136 1.00 . A A . 120 PRO HB2 1 1
7 12902 1 1 120 PRO HB3 H 47.367 -57.226 -56.800 1.00 . A A . 120 PRO HB3 1 1
7 12903 1 1 120 PRO HD2 H 47.830 -53.809 -55.037 1.00 . A A . 120 PRO HD2 1 1
7 12904 1 1 120 PRO HD3 H 47.851 -54.287 -56.747 1.00 . A A . 120 PRO HD3 1 1
7 12905 1 1 120 PRO HG2 H 48.399 -55.920 -54.311 1.00 . A A . 120 PRO HG2 1 1
7 12906 1 1 120 PRO HG3 H 49.141 -56.008 -55.919 1.00 . A A . 120 PRO HG3 1 1
7 12907 1 1 120 PRO N N 46.127 -54.885 -55.679 1.00 . A A . 120 PRO N 1 1
7 12908 1 1 120 PRO O O 45.667 -56.058 -53.170 1.00 . A A . 120 PRO O 1 1
7 12909 1 1 121 ALA C C 44.554 -59.466 -52.397 1.00 . A A . 121 ALA C 1 1
7 12910 1 1 121 ALA CA C 43.901 -58.172 -52.873 1.00 . A A . 121 ALA CA 1 1
7 12911 1 1 121 ALA CB C 42.400 -58.364 -53.031 1.00 . A A . 121 ALA CB 1 1
7 12912 1 1 121 ALA H H 44.257 -58.183 -54.959 1.00 . A A . 121 ALA H 1 1
7 12913 1 1 121 ALA HA H 44.064 -57.404 -52.130 1.00 . A A . 121 ALA HA 1 1
7 12914 1 1 121 ALA HB1 H 42.198 -59.378 -53.344 1.00 . A A . 121 ALA HB1 1 1
7 12915 1 1 121 ALA HB2 H 41.911 -58.174 -52.088 1.00 . A A . 121 ALA HB2 1 1
7 12916 1 1 121 ALA HB3 H 42.026 -57.677 -53.776 1.00 . A A . 121 ALA HB3 1 1
7 12917 1 1 121 ALA N N 44.488 -57.718 -54.127 1.00 . A A . 121 ALA N 1 1
7 12918 1 1 121 ALA O O 44.447 -59.832 -51.228 1.00 . A A . 121 ALA O 1 1
7 12919 1 1 122 GLU C C 47.359 -61.166 -52.621 1.00 . A A . 122 GLU C 1 1
7 12920 1 1 122 GLU CA C 45.898 -61.408 -52.986 1.00 . A A . 122 GLU CA 1 1
7 12921 1 1 122 GLU CB C 45.809 -62.381 -54.163 1.00 . A A . 122 GLU CB 1 1
7 12922 1 1 122 GLU CD C 46.806 -64.607 -54.820 1.00 . A A . 122 GLU CD 1 1
7 12923 1 1 122 GLU CG C 46.032 -63.832 -53.771 1.00 . A A . 122 GLU CG 1 1
7 12924 1 1 122 GLU H H 45.278 -59.810 -54.229 1.00 . A A . 122 GLU H 1 1
7 12925 1 1 122 GLU HA H 45.394 -61.840 -52.135 1.00 . A A . 122 GLU HA 1 1
7 12926 1 1 122 GLU HB2 H 44.830 -62.296 -54.612 1.00 . A A . 122 GLU HB2 1 1
7 12927 1 1 122 GLU HB3 H 46.555 -62.109 -54.895 1.00 . A A . 122 GLU HB3 1 1
7 12928 1 1 122 GLU HG2 H 46.584 -63.861 -52.844 1.00 . A A . 122 GLU HG2 1 1
7 12929 1 1 122 GLU HG3 H 45.071 -64.305 -53.632 1.00 . A A . 122 GLU HG3 1 1
7 12930 1 1 122 GLU N N 45.229 -60.154 -53.313 1.00 . A A . 122 GLU N 1 1
7 12931 1 1 122 GLU O O 48.118 -60.593 -53.403 1.00 . A A . 122 GLU O 1 1
7 12932 1 1 122 GLU OE1 O 47.947 -64.208 -55.131 1.00 . A A . 122 GLU OE1 1 1
7 12933 1 1 122 GLU OE2 O 46.269 -65.614 -55.329 1.00 . A A . 122 GLU OE2 1 1
7 12934 1 1 123 GLN C C 49.842 -62.776 -50.901 1.00 . A A . 123 GLN C 1 1
7 12935 1 1 123 GLN CA C 49.116 -61.436 -50.959 1.00 . A A . 123 GLN CA 1 1
7 12936 1 1 123 GLN CB C 49.127 -60.777 -49.578 1.00 . A A . 123 GLN CB 1 1
7 12937 1 1 123 GLN CD C 47.265 -59.077 -49.409 1.00 . A A . 123 GLN CD 1 1
7 12938 1 1 123 GLN CG C 48.751 -59.304 -49.605 1.00 . A A . 123 GLN CG 1 1
7 12939 1 1 123 GLN H H 47.095 -62.055 -50.850 1.00 . A A . 123 GLN H 1 1
7 12940 1 1 123 GLN HA H 49.629 -60.794 -51.658 1.00 . A A . 123 GLN HA 1 1
7 12941 1 1 123 GLN HB2 H 48.426 -61.294 -48.940 1.00 . A A . 123 GLN HB2 1 1
7 12942 1 1 123 GLN HB3 H 50.118 -60.865 -49.158 1.00 . A A . 123 GLN HB3 1 1
7 12943 1 1 123 GLN HE21 H 47.364 -57.376 -50.433 1.00 . A A . 123 GLN HE21 1 1
7 12944 1 1 123 GLN HE22 H 45.801 -57.802 -49.836 1.00 . A A . 123 GLN HE22 1 1
7 12945 1 1 123 GLN HG2 H 49.284 -58.795 -48.815 1.00 . A A . 123 GLN HG2 1 1
7 12946 1 1 123 GLN HG3 H 49.041 -58.889 -50.559 1.00 . A A . 123 GLN HG3 1 1
7 12947 1 1 123 GLN N N 47.746 -61.606 -51.428 1.00 . A A . 123 GLN N 1 1
7 12948 1 1 123 GLN NE2 N 46.758 -57.973 -49.946 1.00 . A A . 123 GLN NE2 1 1
7 12949 1 1 123 GLN O O 51.027 -62.867 -51.222 1.00 . A A . 123 GLN O 1 1
7 12950 1 1 123 GLN OE1 O 46.579 -59.885 -48.782 1.00 . A A . 123 GLN OE1 1 1
8 12951 1 1 1 MET C C 7.957 -18.859 -26.630 1.00 . A A . 1 MET C 1 1
8 12952 1 1 1 MET CA C 7.282 -20.213 -26.824 1.00 . A A . 1 MET CA 1 1
8 12953 1 1 1 MET CB C 5.797 -20.017 -27.133 1.00 . A A . 1 MET CB 1 1
8 12954 1 1 1 MET CE C 2.771 -21.161 -28.733 1.00 . A A . 1 MET CE 1 1
8 12955 1 1 1 MET CG C 5.422 -20.371 -28.564 1.00 . A A . 1 MET CG 1 1
8 12956 1 1 1 MET H1 H 8.243 -21.616 -25.563 1.00 . A A . 1 MET H1 1 1
8 12957 1 1 1 MET HA H 7.750 -20.719 -27.655 1.00 . A A . 1 MET HA 1 1
8 12958 1 1 1 MET HB2 H 5.217 -20.639 -26.468 1.00 . A A . 1 MET HB2 1 1
8 12959 1 1 1 MET HB3 H 5.539 -18.982 -26.963 1.00 . A A . 1 MET HB3 1 1
8 12960 1 1 1 MET HE1 H 2.225 -21.597 -29.556 1.00 . A A . 1 MET HE1 1 1
8 12961 1 1 1 MET HE2 H 2.255 -21.368 -27.808 1.00 . A A . 1 MET HE2 1 1
8 12962 1 1 1 MET HE3 H 2.842 -20.092 -28.875 1.00 . A A . 1 MET HE3 1 1
8 12963 1 1 1 MET HG2 H 4.866 -19.549 -28.990 1.00 . A A . 1 MET HG2 1 1
8 12964 1 1 1 MET HG3 H 6.329 -20.522 -29.131 1.00 . A A . 1 MET HG3 1 1
8 12965 1 1 1 MET N N 7.447 -21.050 -25.641 1.00 . A A . 1 MET N 1 1
8 12966 1 1 1 MET O O 8.594 -18.336 -27.544 1.00 . A A . 1 MET O 1 1
8 12967 1 1 1 MET SD S 4.417 -21.864 -28.669 1.00 . A A . 1 MET SD 1 1
8 12968 1 1 2 ARG C C 9.825 -17.169 -24.590 1.00 . A A . 2 ARG C 1 1
8 12969 1 1 2 ARG CA C 8.405 -17.002 -25.123 1.00 . A A . 2 ARG CA 1 1
8 12970 1 1 2 ARG CB C 7.549 -16.258 -24.096 1.00 . A A . 2 ARG CB 1 1
8 12971 1 1 2 ARG CD C 6.617 -13.949 -23.756 1.00 . A A . 2 ARG CD 1 1
8 12972 1 1 2 ARG CG C 7.871 -14.776 -23.993 1.00 . A A . 2 ARG CG 1 1
8 12973 1 1 2 ARG CZ C 6.031 -13.106 -25.990 1.00 . A A . 2 ARG CZ 1 1
8 12974 1 1 2 ARG H H 7.291 -18.762 -24.747 1.00 . A A . 2 ARG H 1 1
8 12975 1 1 2 ARG HA H 8.441 -16.424 -26.034 1.00 . A A . 2 ARG HA 1 1
8 12976 1 1 2 ARG HB2 H 6.509 -16.359 -24.370 1.00 . A A . 2 ARG HB2 1 1
8 12977 1 1 2 ARG HB3 H 7.702 -16.706 -23.126 1.00 . A A . 2 ARG HB3 1 1
8 12978 1 1 2 ARG HD2 H 6.054 -14.395 -22.950 1.00 . A A . 2 ARG HD2 1 1
8 12979 1 1 2 ARG HD3 H 6.910 -12.947 -23.479 1.00 . A A . 2 ARG HD3 1 1
8 12980 1 1 2 ARG HE H 4.971 -14.448 -24.964 1.00 . A A . 2 ARG HE 1 1
8 12981 1 1 2 ARG HG2 H 8.552 -14.621 -23.169 1.00 . A A . 2 ARG HG2 1 1
8 12982 1 1 2 ARG HG3 H 8.336 -14.454 -24.913 1.00 . A A . 2 ARG HG3 1 1
8 12983 1 1 2 ARG HH11 H 7.726 -12.334 -25.208 1.00 . A A . 2 ARG HH11 1 1
8 12984 1 1 2 ARG HH12 H 7.301 -11.748 -26.782 1.00 . A A . 2 ARG HH12 1 1
8 12985 1 1 2 ARG HH21 H 4.401 -13.685 -27.036 1.00 . A A . 2 ARG HH21 1 1
8 12986 1 1 2 ARG HH22 H 5.410 -12.517 -27.821 1.00 . A A . 2 ARG HH22 1 1
8 12987 1 1 2 ARG N N 7.811 -18.296 -25.435 1.00 . A A . 2 ARG N 1 1
8 12988 1 1 2 ARG NE N 5.771 -13.884 -24.945 1.00 . A A . 2 ARG NE 1 1
8 12989 1 1 2 ARG NH1 N 7.107 -12.332 -25.993 1.00 . A A . 2 ARG NH1 1 1
8 12990 1 1 2 ARG NH2 N 5.213 -13.102 -27.035 1.00 . A A . 2 ARG NH2 1 1
8 12991 1 1 2 ARG O O 10.032 -17.703 -23.501 1.00 . A A . 2 ARG O 1 1
8 12992 1 1 3 GLY C C 12.867 -18.050 -25.526 1.00 . A A . 3 GLY C 1 1
8 12993 1 1 3 GLY CA C 12.189 -16.819 -24.958 1.00 . A A . 3 GLY CA 1 1
8 12994 1 1 3 GLY H H 10.577 -16.293 -26.226 1.00 . A A . 3 GLY H 1 1
8 12995 1 1 3 GLY HA2 H 12.722 -15.941 -25.291 1.00 . A A . 3 GLY HA2 1 1
8 12996 1 1 3 GLY HA3 H 12.232 -16.865 -23.879 1.00 . A A . 3 GLY HA3 1 1
8 12997 1 1 3 GLY N N 10.801 -16.710 -25.367 1.00 . A A . 3 GLY N 1 1
8 12998 1 1 3 GLY O O 12.364 -19.164 -25.385 1.00 . A A . 3 GLY O 1 1
8 12999 1 1 4 SER C C 16.230 -18.592 -26.920 1.00 . A A . 4 SER C 1 1
8 13000 1 1 4 SER CA C 14.755 -18.951 -26.770 1.00 . A A . 4 SER CA 1 1
8 13001 1 1 4 SER CB C 14.165 -19.312 -28.135 1.00 . A A . 4 SER CB 1 1
8 13002 1 1 4 SER H H 14.360 -16.936 -26.252 1.00 . A A . 4 SER H 1 1
8 13003 1 1 4 SER HA H 14.669 -19.804 -26.113 1.00 . A A . 4 SER HA 1 1
8 13004 1 1 4 SER HB2 H 13.450 -20.111 -28.015 1.00 . A A . 4 SER HB2 1 1
8 13005 1 1 4 SER HB3 H 13.672 -18.446 -28.551 1.00 . A A . 4 SER HB3 1 1
8 13006 1 1 4 SER HG H 14.943 -20.592 -29.398 1.00 . A A . 4 SER HG 1 1
8 13007 1 1 4 SER N N 14.010 -17.849 -26.173 1.00 . A A . 4 SER N 1 1
8 13008 1 1 4 SER O O 16.572 -17.505 -27.388 1.00 . A A . 4 SER O 1 1
8 13009 1 1 4 SER OG O 15.178 -19.736 -29.032 1.00 . A A . 4 SER OG 1 1
8 13010 1 1 5 HIS C C 19.306 -20.536 -26.160 1.00 . A A . 5 HIS C 1 1
8 13011 1 1 5 HIS CA C 18.540 -19.295 -26.609 1.00 . A A . 5 HIS CA 1 1
8 13012 1 1 5 HIS CB C 18.949 -18.093 -25.757 1.00 . A A . 5 HIS CB 1 1
8 13013 1 1 5 HIS CD2 C 19.263 -18.438 -23.205 1.00 . A A . 5 HIS CD2 1 1
8 13014 1 1 5 HIS CE1 C 17.168 -18.228 -22.594 1.00 . A A . 5 HIS CE1 1 1
8 13015 1 1 5 HIS CG C 18.534 -18.207 -24.322 1.00 . A A . 5 HIS CG 1 1
8 13016 1 1 5 HIS H H 16.767 -20.359 -26.155 1.00 . A A . 5 HIS H 1 1
8 13017 1 1 5 HIS HA H 18.781 -19.092 -27.641 1.00 . A A . 5 HIS HA 1 1
8 13018 1 1 5 HIS HB2 H 20.024 -17.991 -25.783 1.00 . A A . 5 HIS HB2 1 1
8 13019 1 1 5 HIS HB3 H 18.497 -17.201 -26.164 1.00 . A A . 5 HIS HB3 1 1
8 13020 1 1 5 HIS HD1 H 16.455 -17.909 -24.485 1.00 . A A . 5 HIS HD1 1 1
8 13021 1 1 5 HIS HD2 H 20.332 -18.587 -23.156 1.00 . A A . 5 HIS HD2 1 1
8 13022 1 1 5 HIS HE1 H 16.273 -18.180 -21.991 1.00 . A A . 5 HIS HE1 1 1
8 13023 1 1 5 HIS N N 17.101 -19.513 -26.519 1.00 . A A . 5 HIS N 1 1
8 13024 1 1 5 HIS ND1 N 17.226 -18.082 -23.905 1.00 . A A . 5 HIS ND1 1 1
8 13025 1 1 5 HIS NE2 N 18.390 -18.446 -22.145 1.00 . A A . 5 HIS NE2 1 1
8 13026 1 1 5 HIS O O 19.080 -21.057 -25.068 1.00 . A A . 5 HIS O 1 1
8 13027 1 1 6 HIS C C 21.988 -22.493 -27.836 1.00 . A A . 6 HIS C 1 1
8 13028 1 1 6 HIS CA C 21.013 -22.186 -26.703 1.00 . A A . 6 HIS CA 1 1
8 13029 1 1 6 HIS CB C 20.106 -23.392 -26.454 1.00 . A A . 6 HIS CB 1 1
8 13030 1 1 6 HIS CD2 C 17.735 -23.728 -27.450 1.00 . A A . 6 HIS CD2 1 1
8 13031 1 1 6 HIS CE1 C 18.294 -23.883 -29.564 1.00 . A A . 6 HIS CE1 1 1
8 13032 1 1 6 HIS CG C 19.080 -23.601 -27.525 1.00 . A A . 6 HIS CG 1 1
8 13033 1 1 6 HIS H H 20.348 -20.547 -27.867 1.00 . A A . 6 HIS H 1 1
8 13034 1 1 6 HIS HA H 21.576 -21.979 -25.806 1.00 . A A . 6 HIS HA 1 1
8 13035 1 1 6 HIS HB2 H 20.712 -24.284 -26.397 1.00 . A A . 6 HIS HB2 1 1
8 13036 1 1 6 HIS HB3 H 19.585 -23.255 -25.517 1.00 . A A . 6 HIS HB3 1 1
8 13037 1 1 6 HIS HD1 H 20.301 -23.650 -29.242 1.00 . A A . 6 HIS HD1 1 1
8 13038 1 1 6 HIS HD2 H 17.136 -23.698 -26.550 1.00 . A A . 6 HIS HD2 1 1
8 13039 1 1 6 HIS HE1 H 18.237 -23.996 -30.636 1.00 . A A . 6 HIS HE1 1 1
8 13040 1 1 6 HIS N N 20.213 -21.006 -27.012 1.00 . A A . 6 HIS N 1 1
8 13041 1 1 6 HIS ND1 N 19.399 -23.703 -28.863 1.00 . A A . 6 HIS ND1 1 1
8 13042 1 1 6 HIS NE2 N 17.270 -23.902 -28.730 1.00 . A A . 6 HIS NE2 1 1
8 13043 1 1 6 HIS O O 21.957 -21.851 -28.886 1.00 . A A . 6 HIS O 1 1
8 13044 1 1 7 HIS C C 24.687 -25.035 -28.118 1.00 . A A . 7 HIS C 1 1
8 13045 1 1 7 HIS CA C 23.837 -23.870 -28.617 1.00 . A A . 7 HIS CA 1 1
8 13046 1 1 7 HIS CB C 24.735 -22.684 -28.972 1.00 . A A . 7 HIS CB 1 1
8 13047 1 1 7 HIS CD2 C 26.416 -22.123 -27.078 1.00 . A A . 7 HIS CD2 1 1
8 13048 1 1 7 HIS CE1 C 25.307 -20.482 -26.140 1.00 . A A . 7 HIS CE1 1 1
8 13049 1 1 7 HIS CG C 25.268 -21.958 -27.776 1.00 . A A . 7 HIS CG 1 1
8 13050 1 1 7 HIS H H 22.827 -23.953 -26.758 1.00 . A A . 7 HIS H 1 1
8 13051 1 1 7 HIS HA H 23.303 -24.183 -29.501 1.00 . A A . 7 HIS HA 1 1
8 13052 1 1 7 HIS HB2 H 25.577 -23.039 -29.547 1.00 . A A . 7 HIS HB2 1 1
8 13053 1 1 7 HIS HB3 H 24.171 -21.979 -29.565 1.00 . A A . 7 HIS HB3 1 1
8 13054 1 1 7 HIS HD1 H 23.725 -20.563 -27.436 1.00 . A A . 7 HIS HD1 1 1
8 13055 1 1 7 HIS HD2 H 27.190 -22.851 -27.280 1.00 . A A . 7 HIS HD2 1 1
8 13056 1 1 7 HIS HE1 H 25.029 -19.676 -25.477 1.00 . A A . 7 HIS HE1 1 1
8 13057 1 1 7 HIS N N 22.852 -23.478 -27.615 1.00 . A A . 7 HIS N 1 1
8 13058 1 1 7 HIS ND1 N 24.595 -20.923 -27.162 1.00 . A A . 7 HIS ND1 1 1
8 13059 1 1 7 HIS NE2 N 26.417 -21.194 -26.068 1.00 . A A . 7 HIS NE2 1 1
8 13060 1 1 7 HIS O O 25.272 -24.971 -27.036 1.00 . A A . 7 HIS O 1 1
8 13061 1 1 8 HIS C C 25.546 -28.289 -29.693 1.00 . A A . 8 HIS C 1 1
8 13062 1 1 8 HIS CA C 25.526 -27.279 -28.550 1.00 . A A . 8 HIS CA 1 1
8 13063 1 1 8 HIS CB C 24.952 -27.928 -27.290 1.00 . A A . 8 HIS CB 1 1
8 13064 1 1 8 HIS CD2 C 22.368 -28.134 -27.377 1.00 . A A . 8 HIS CD2 1 1
8 13065 1 1 8 HIS CE1 C 22.235 -30.223 -28.029 1.00 . A A . 8 HIS CE1 1 1
8 13066 1 1 8 HIS CG C 23.632 -28.600 -27.511 1.00 . A A . 8 HIS CG 1 1
8 13067 1 1 8 HIS H H 24.260 -26.091 -29.761 1.00 . A A . 8 HIS H 1 1
8 13068 1 1 8 HIS HA H 26.538 -26.960 -28.351 1.00 . A A . 8 HIS HA 1 1
8 13069 1 1 8 HIS HB2 H 25.646 -28.672 -26.928 1.00 . A A . 8 HIS HB2 1 1
8 13070 1 1 8 HIS HB3 H 24.817 -27.170 -26.532 1.00 . A A . 8 HIS HB3 1 1
8 13071 1 1 8 HIS HD1 H 24.258 -30.522 -28.104 1.00 . A A . 8 HIS HD1 1 1
8 13072 1 1 8 HIS HD2 H 22.080 -27.139 -27.069 1.00 . A A . 8 HIS HD2 1 1
8 13073 1 1 8 HIS HE1 H 21.842 -31.182 -28.331 1.00 . A A . 8 HIS HE1 1 1
8 13074 1 1 8 HIS N N 24.749 -26.099 -28.912 1.00 . A A . 8 HIS N 1 1
8 13075 1 1 8 HIS ND1 N 23.514 -29.911 -27.920 1.00 . A A . 8 HIS ND1 1 1
8 13076 1 1 8 HIS NE2 N 21.519 -29.162 -27.704 1.00 . A A . 8 HIS NE2 1 1
8 13077 1 1 8 HIS O O 24.626 -28.333 -30.511 1.00 . A A . 8 HIS O 1 1
8 13078 1 1 9 HIS C C 27.964 -30.981 -30.540 1.00 . A A . 9 HIS C 1 1
8 13079 1 1 9 HIS CA C 26.738 -30.107 -30.788 1.00 . A A . 9 HIS CA 1 1
8 13080 1 1 9 HIS CB C 26.842 -29.441 -32.161 1.00 . A A . 9 HIS CB 1 1
8 13081 1 1 9 HIS CD2 C 25.891 -30.872 -34.103 1.00 . A A . 9 HIS CD2 1 1
8 13082 1 1 9 HIS CE1 C 27.756 -31.837 -34.733 1.00 . A A . 9 HIS CE1 1 1
8 13083 1 1 9 HIS CG C 26.878 -30.415 -33.298 1.00 . A A . 9 HIS CG 1 1
8 13084 1 1 9 HIS H H 27.300 -29.013 -29.065 1.00 . A A . 9 HIS H 1 1
8 13085 1 1 9 HIS HA H 25.857 -30.730 -30.766 1.00 . A A . 9 HIS HA 1 1
8 13086 1 1 9 HIS HB2 H 25.989 -28.794 -32.305 1.00 . A A . 9 HIS HB2 1 1
8 13087 1 1 9 HIS HB3 H 27.746 -28.850 -32.200 1.00 . A A . 9 HIS HB3 1 1
8 13088 1 1 9 HIS HD1 H 28.924 -30.915 -33.330 1.00 . A A . 9 HIS HD1 1 1
8 13089 1 1 9 HIS HD2 H 24.847 -30.595 -34.060 1.00 . A A . 9 HIS HD2 1 1
8 13090 1 1 9 HIS HE1 H 28.465 -32.453 -35.266 1.00 . A A . 9 HIS HE1 1 1
8 13091 1 1 9 HIS N N 26.599 -29.097 -29.745 1.00 . A A . 9 HIS N 1 1
8 13092 1 1 9 HIS ND1 N 28.033 -31.039 -33.718 1.00 . A A . 9 HIS ND1 1 1
8 13093 1 1 9 HIS NE2 N 26.462 -31.755 -34.987 1.00 . A A . 9 HIS NE2 1 1
8 13094 1 1 9 HIS O O 28.938 -30.541 -29.928 1.00 . A A . 9 HIS O 1 1
8 13095 1 1 10 HIS C C 28.698 -34.496 -31.504 1.00 . A A . 10 HIS C 1 1
8 13096 1 1 10 HIS CA C 29.013 -33.156 -30.846 1.00 . A A . 10 HIS CA 1 1
8 13097 1 1 10 HIS CB C 29.310 -33.361 -29.360 1.00 . A A . 10 HIS CB 1 1
8 13098 1 1 10 HIS CD2 C 31.479 -34.282 -28.275 1.00 . A A . 10 HIS CD2 1 1
8 13099 1 1 10 HIS CE1 C 32.892 -32.818 -29.092 1.00 . A A . 10 HIS CE1 1 1
8 13100 1 1 10 HIS CG C 30.773 -33.420 -29.044 1.00 . A A . 10 HIS CG 1 1
8 13101 1 1 10 HIS H H 27.104 -32.512 -31.495 1.00 . A A . 10 HIS H 1 1
8 13102 1 1 10 HIS HA H 29.884 -32.731 -31.322 1.00 . A A . 10 HIS HA 1 1
8 13103 1 1 10 HIS HB2 H 28.882 -32.544 -28.798 1.00 . A A . 10 HIS HB2 1 1
8 13104 1 1 10 HIS HB3 H 28.862 -34.289 -29.035 1.00 . A A . 10 HIS HB3 1 1
8 13105 1 1 10 HIS HD1 H 31.483 -31.763 -30.135 1.00 . A A . 10 HIS HD1 1 1
8 13106 1 1 10 HIS HD2 H 31.082 -35.125 -27.726 1.00 . A A . 10 HIS HD2 1 1
8 13107 1 1 10 HIS HE1 H 33.803 -32.284 -29.316 1.00 . A A . 10 HIS HE1 1 1
8 13108 1 1 10 HIS N N 27.908 -32.220 -31.017 1.00 . A A . 10 HIS N 1 1
8 13109 1 1 10 HIS ND1 N 31.687 -32.515 -29.540 1.00 . A A . 10 HIS ND1 1 1
8 13110 1 1 10 HIS NE2 N 32.793 -33.886 -28.321 1.00 . A A . 10 HIS NE2 1 1
8 13111 1 1 10 HIS O O 27.538 -34.815 -31.760 1.00 . A A . 10 HIS O 1 1
8 13112 1 1 11 GLY C C 30.701 -36.943 -33.320 1.00 . A A . 11 GLY C 1 1
8 13113 1 1 11 GLY CA C 29.553 -36.572 -32.402 1.00 . A A . 11 GLY CA 1 1
8 13114 1 1 11 GLY H H 30.643 -34.969 -31.549 1.00 . A A . 11 GLY H 1 1
8 13115 1 1 11 GLY HA2 H 29.463 -37.323 -31.632 1.00 . A A . 11 GLY HA2 1 1
8 13116 1 1 11 GLY HA3 H 28.639 -36.551 -32.979 1.00 . A A . 11 GLY HA3 1 1
8 13117 1 1 11 GLY N N 29.740 -35.276 -31.776 1.00 . A A . 11 GLY N 1 1
8 13118 1 1 11 GLY O O 31.433 -36.074 -33.792 1.00 . A A . 11 GLY O 1 1
8 13119 1 1 12 SER C C 31.874 -40.243 -34.568 1.00 . A A . 12 SER C 1 1
8 13120 1 1 12 SER CA C 31.931 -38.724 -34.434 1.00 . A A . 12 SER CA 1 1
8 13121 1 1 12 SER CB C 33.292 -38.300 -33.879 1.00 . A A . 12 SER CB 1 1
8 13122 1 1 12 SER H H 30.243 -38.883 -33.165 1.00 . A A . 12 SER H 1 1
8 13123 1 1 12 SER HA H 31.796 -38.283 -35.410 1.00 . A A . 12 SER HA 1 1
8 13124 1 1 12 SER HB2 H 33.147 -37.582 -33.087 1.00 . A A . 12 SER HB2 1 1
8 13125 1 1 12 SER HB3 H 33.805 -39.168 -33.490 1.00 . A A . 12 SER HB3 1 1
8 13126 1 1 12 SER HG H 34.091 -36.757 -34.784 1.00 . A A . 12 SER HG 1 1
8 13127 1 1 12 SER N N 30.860 -38.239 -33.571 1.00 . A A . 12 SER N 1 1
8 13128 1 1 12 SER O O 31.064 -40.905 -33.918 1.00 . A A . 12 SER O 1 1
8 13129 1 1 12 SER OG O 34.093 -37.711 -34.889 1.00 . A A . 12 SER OG 1 1
8 13130 1 1 13 HIS C C 34.085 -42.628 -36.337 1.00 . A A . 13 HIS C 1 1
8 13131 1 1 13 HIS CA C 32.791 -42.230 -35.635 1.00 . A A . 13 HIS CA 1 1
8 13132 1 1 13 HIS CB C 31.588 -42.683 -36.463 1.00 . A A . 13 HIS CB 1 1
8 13133 1 1 13 HIS CD2 C 30.941 -45.187 -36.273 1.00 . A A . 13 HIS CD2 1 1
8 13134 1 1 13 HIS CE1 C 29.573 -45.036 -34.566 1.00 . A A . 13 HIS CE1 1 1
8 13135 1 1 13 HIS CG C 30.894 -43.886 -35.903 1.00 . A A . 13 HIS CG 1 1
8 13136 1 1 13 HIS H H 33.361 -40.209 -35.903 1.00 . A A . 13 HIS H 1 1
8 13137 1 1 13 HIS HA H 32.755 -42.714 -34.671 1.00 . A A . 13 HIS HA 1 1
8 13138 1 1 13 HIS HB2 H 30.869 -41.878 -36.511 1.00 . A A . 13 HIS HB2 1 1
8 13139 1 1 13 HIS HB3 H 31.918 -42.924 -37.463 1.00 . A A . 13 HIS HB3 1 1
8 13140 1 1 13 HIS HD1 H 29.784 -43.014 -34.338 1.00 . A A . 13 HIS HD1 1 1
8 13141 1 1 13 HIS HD2 H 31.522 -45.603 -37.084 1.00 . A A . 13 HIS HD2 1 1
8 13142 1 1 13 HIS HE1 H 28.880 -45.293 -33.779 1.00 . A A . 13 HIS HE1 1 1
8 13143 1 1 13 HIS N N 32.740 -40.789 -35.415 1.00 . A A . 13 HIS N 1 1
8 13144 1 1 13 HIS ND1 N 30.028 -43.825 -34.832 1.00 . A A . 13 HIS ND1 1 1
8 13145 1 1 13 HIS NE2 N 30.112 -45.881 -35.426 1.00 . A A . 13 HIS NE2 1 1
8 13146 1 1 13 HIS O O 34.916 -41.777 -36.658 1.00 . A A . 13 HIS O 1 1
8 13147 1 1 14 VAL C C 35.142 -45.721 -37.998 1.00 . A A . 14 VAL C 1 1
8 13148 1 1 14 VAL CA C 35.444 -44.436 -37.236 1.00 . A A . 14 VAL CA 1 1
8 13149 1 1 14 VAL CB C 36.577 -44.704 -36.227 1.00 . A A . 14 VAL CB 1 1
8 13150 1 1 14 VAL CG1 C 37.109 -43.397 -35.661 1.00 . A A . 14 VAL CG1 1 1
8 13151 1 1 14 VAL CG2 C 36.091 -45.619 -35.113 1.00 . A A . 14 VAL CG2 1 1
8 13152 1 1 14 VAL H H 33.554 -44.554 -36.292 1.00 . A A . 14 VAL H 1 1
8 13153 1 1 14 VAL HA H 35.784 -43.686 -37.936 1.00 . A A . 14 VAL HA 1 1
8 13154 1 1 14 VAL HB H 37.384 -45.201 -36.746 1.00 . A A . 14 VAL HB 1 1
8 13155 1 1 14 VAL HG11 H 37.333 -42.719 -36.471 1.00 . A A . 14 VAL HG11 1 1
8 13156 1 1 14 VAL HG12 H 36.364 -42.954 -35.015 1.00 . A A . 14 VAL HG12 1 1
8 13157 1 1 14 VAL HG13 H 38.008 -43.589 -35.095 1.00 . A A . 14 VAL HG13 1 1
8 13158 1 1 14 VAL HG21 H 35.737 -45.022 -34.287 1.00 . A A . 14 VAL HG21 1 1
8 13159 1 1 14 VAL HG22 H 35.286 -46.239 -35.480 1.00 . A A . 14 VAL HG22 1 1
8 13160 1 1 14 VAL HG23 H 36.905 -46.246 -34.781 1.00 . A A . 14 VAL HG23 1 1
8 13161 1 1 14 VAL N N 34.251 -43.925 -36.572 1.00 . A A . 14 VAL N 1 1
8 13162 1 1 14 VAL O O 34.118 -46.365 -37.767 1.00 . A A . 14 VAL O 1 1
8 13163 1 1 15 ILE C C 37.087 -47.554 -40.583 1.00 . A A . 15 ILE C 1 1
8 13164 1 1 15 ILE CA C 35.869 -47.299 -39.701 1.00 . A A . 15 ILE CA 1 1
8 13165 1 1 15 ILE CB C 34.614 -47.217 -40.590 1.00 . A A . 15 ILE CB 1 1
8 13166 1 1 15 ILE CD1 C 34.076 -49.683 -40.264 1.00 . A A . 15 ILE CD1 1 1
8 13167 1 1 15 ILE CG1 C 34.341 -48.569 -41.252 1.00 . A A . 15 ILE CG1 1 1
8 13168 1 1 15 ILE CG2 C 34.779 -46.130 -41.641 1.00 . A A . 15 ILE CG2 1 1
8 13169 1 1 15 ILE H H 36.835 -45.534 -39.045 1.00 . A A . 15 ILE H 1 1
8 13170 1 1 15 ILE HA H 35.750 -48.130 -39.021 1.00 . A A . 15 ILE HA 1 1
8 13171 1 1 15 ILE HB H 33.774 -46.955 -39.965 1.00 . A A . 15 ILE HB 1 1
8 13172 1 1 15 ILE HD11 H 34.045 -49.278 -39.263 1.00 . A A . 15 ILE HD11 1 1
8 13173 1 1 15 ILE HD12 H 33.131 -50.151 -40.493 1.00 . A A . 15 ILE HD12 1 1
8 13174 1 1 15 ILE HD13 H 34.866 -50.418 -40.329 1.00 . A A . 15 ILE HD13 1 1
8 13175 1 1 15 ILE HG12 H 33.478 -48.482 -41.892 1.00 . A A . 15 ILE HG12 1 1
8 13176 1 1 15 ILE HG13 H 35.199 -48.849 -41.847 1.00 . A A . 15 ILE HG13 1 1
8 13177 1 1 15 ILE HG21 H 34.923 -46.585 -42.610 1.00 . A A . 15 ILE HG21 1 1
8 13178 1 1 15 ILE HG22 H 33.894 -45.512 -41.662 1.00 . A A . 15 ILE HG22 1 1
8 13179 1 1 15 ILE HG23 H 35.638 -45.522 -41.399 1.00 . A A . 15 ILE HG23 1 1
8 13180 1 1 15 ILE N N 36.039 -46.089 -38.906 1.00 . A A . 15 ILE N 1 1
8 13181 1 1 15 ILE O O 37.719 -46.617 -41.071 1.00 . A A . 15 ILE O 1 1
8 13182 1 1 16 SER C C 38.119 -50.113 -42.754 1.00 . A A . 16 SER C 1 1
8 13183 1 1 16 SER CA C 38.552 -49.206 -41.607 1.00 . A A . 16 SER CA 1 1
8 13184 1 1 16 SER CB C 39.609 -49.911 -40.754 1.00 . A A . 16 SER CB 1 1
8 13185 1 1 16 SER H H 36.865 -49.529 -40.369 1.00 . A A . 16 SER H 1 1
8 13186 1 1 16 SER HA H 38.978 -48.303 -42.018 1.00 . A A . 16 SER HA 1 1
8 13187 1 1 16 SER HB2 H 40.441 -50.195 -41.380 1.00 . A A . 16 SER HB2 1 1
8 13188 1 1 16 SER HB3 H 39.952 -49.238 -39.982 1.00 . A A . 16 SER HB3 1 1
8 13189 1 1 16 SER HG H 38.857 -50.884 -39.230 1.00 . A A . 16 SER HG 1 1
8 13190 1 1 16 SER N N 37.409 -48.827 -40.785 1.00 . A A . 16 SER N 1 1
8 13191 1 1 16 SER O O 36.928 -50.340 -42.966 1.00 . A A . 16 SER O 1 1
8 13192 1 1 16 SER OG O 39.078 -51.075 -40.144 1.00 . A A . 16 SER OG 1 1
8 13193 1 1 17 SER C C 39.523 -52.852 -44.450 1.00 . A A . 17 SER C 1 1
8 13194 1 1 17 SER CA C 38.818 -51.510 -44.621 1.00 . A A . 17 SER CA 1 1
8 13195 1 1 17 SER CB C 39.262 -50.852 -45.930 1.00 . A A . 17 SER CB 1 1
8 13196 1 1 17 SER H H 40.027 -50.412 -43.274 1.00 . A A . 17 SER H 1 1
8 13197 1 1 17 SER HA H 37.752 -51.678 -44.656 1.00 . A A . 17 SER HA 1 1
8 13198 1 1 17 SER HB2 H 39.513 -49.819 -45.743 1.00 . A A . 17 SER HB2 1 1
8 13199 1 1 17 SER HB3 H 40.128 -51.369 -46.314 1.00 . A A . 17 SER HB3 1 1
8 13200 1 1 17 SER HG H 38.377 -50.219 -47.559 1.00 . A A . 17 SER HG 1 1
8 13201 1 1 17 SER N N 39.097 -50.630 -43.492 1.00 . A A . 17 SER N 1 1
8 13202 1 1 17 SER O O 40.068 -53.148 -43.387 1.00 . A A . 17 SER O 1 1
8 13203 1 1 17 SER OG O 38.231 -50.903 -46.901 1.00 . A A . 17 SER OG 1 1
8 13204 1 1 18 ILE C C 40.978 -55.208 -46.728 1.00 . A A . 18 ILE C 1 1
8 13205 1 1 18 ILE CA C 40.145 -54.971 -45.473 1.00 . A A . 18 ILE CA 1 1
8 13206 1 1 18 ILE CB C 39.105 -56.099 -45.340 1.00 . A A . 18 ILE CB 1 1
8 13207 1 1 18 ILE CD1 C 36.791 -55.613 -44.397 1.00 . A A . 18 ILE CD1 1 1
8 13208 1 1 18 ILE CG1 C 38.247 -55.887 -44.091 1.00 . A A . 18 ILE CG1 1 1
8 13209 1 1 18 ILE CG2 C 39.797 -57.453 -45.290 1.00 . A A . 18 ILE CG2 1 1
8 13210 1 1 18 ILE H H 39.057 -53.368 -46.325 1.00 . A A . 18 ILE H 1 1
8 13211 1 1 18 ILE HA H 40.795 -55.003 -44.610 1.00 . A A . 18 ILE HA 1 1
8 13212 1 1 18 ILE HB H 38.470 -56.078 -46.212 1.00 . A A . 18 ILE HB 1 1
8 13213 1 1 18 ILE HD11 H 36.219 -55.643 -43.482 1.00 . A A . 18 ILE HD11 1 1
8 13214 1 1 18 ILE HD12 H 36.696 -54.639 -44.851 1.00 . A A . 18 ILE HD12 1 1
8 13215 1 1 18 ILE HD13 H 36.419 -56.365 -45.078 1.00 . A A . 18 ILE HD13 1 1
8 13216 1 1 18 ILE HG12 H 38.295 -56.771 -43.474 1.00 . A A . 18 ILE HG12 1 1
8 13217 1 1 18 ILE HG13 H 38.635 -55.045 -43.536 1.00 . A A . 18 ILE HG13 1 1
8 13218 1 1 18 ILE HG21 H 39.164 -58.162 -44.778 1.00 . A A . 18 ILE HG21 1 1
8 13219 1 1 18 ILE HG22 H 39.983 -57.799 -46.296 1.00 . A A . 18 ILE HG22 1 1
8 13220 1 1 18 ILE HG23 H 40.734 -57.360 -44.762 1.00 . A A . 18 ILE HG23 1 1
8 13221 1 1 18 ILE N N 39.507 -53.660 -45.505 1.00 . A A . 18 ILE N 1 1
8 13222 1 1 18 ILE O O 42.144 -55.592 -46.647 1.00 . A A . 18 ILE O 1 1
8 13223 1 1 19 ALA C C 42.319 -54.303 -49.231 1.00 . A A . 19 ALA C 1 1
8 13224 1 1 19 ALA CA C 41.058 -55.158 -49.159 1.00 . A A . 19 ALA CA 1 1
8 13225 1 1 19 ALA CB C 40.126 -54.826 -50.315 1.00 . A A . 19 ALA CB 1 1
8 13226 1 1 19 ALA H H 39.440 -54.669 -47.886 1.00 . A A . 19 ALA H 1 1
8 13227 1 1 19 ALA HA H 41.336 -56.199 -49.241 1.00 . A A . 19 ALA HA 1 1
8 13228 1 1 19 ALA HB1 H 39.658 -55.733 -50.671 1.00 . A A . 19 ALA HB1 1 1
8 13229 1 1 19 ALA HB2 H 39.367 -54.137 -49.978 1.00 . A A . 19 ALA HB2 1 1
8 13230 1 1 19 ALA HB3 H 40.693 -54.375 -51.116 1.00 . A A . 19 ALA HB3 1 1
8 13231 1 1 19 ALA N N 40.371 -54.974 -47.887 1.00 . A A . 19 ALA N 1 1
8 13232 1 1 19 ALA O O 42.643 -53.577 -48.291 1.00 . A A . 19 ALA O 1 1
8 13233 1 1 20 SER C C 44.792 -53.816 -51.961 1.00 . A A . 20 SER C 1 1
8 13234 1 1 20 SER CA C 44.256 -53.633 -50.545 1.00 . A A . 20 SER CA 1 1
8 13235 1 1 20 SER CB C 45.313 -54.064 -49.527 1.00 . A A . 20 SER CB 1 1
8 13236 1 1 20 SER H H 42.717 -54.991 -51.066 1.00 . A A . 20 SER H 1 1
8 13237 1 1 20 SER HA H 44.025 -52.589 -50.392 1.00 . A A . 20 SER HA 1 1
8 13238 1 1 20 SER HB2 H 46.229 -53.525 -49.713 1.00 . A A . 20 SER HB2 1 1
8 13239 1 1 20 SER HB3 H 44.961 -53.842 -48.530 1.00 . A A . 20 SER HB3 1 1
8 13240 1 1 20 SER HG H 46.280 -55.689 -49.014 1.00 . A A . 20 SER HG 1 1
8 13241 1 1 20 SER N N 43.027 -54.395 -50.352 1.00 . A A . 20 SER N 1 1
8 13242 1 1 20 SER O O 44.862 -54.934 -52.470 1.00 . A A . 20 SER O 1 1
8 13243 1 1 20 SER OG O 45.574 -55.454 -49.621 1.00 . A A . 20 SER OG 1 1
8 13244 1 1 21 ARG C C 46.728 -51.639 -54.163 1.00 . A A . 21 ARG C 1 1
8 13245 1 1 21 ARG CA C 45.698 -52.745 -53.950 1.00 . A A . 21 ARG CA 1 1
8 13246 1 1 21 ARG CB C 44.563 -52.602 -54.966 1.00 . A A . 21 ARG CB 1 1
8 13247 1 1 21 ARG CD C 44.444 -54.970 -55.800 1.00 . A A . 21 ARG CD 1 1
8 13248 1 1 21 ARG CG C 43.700 -53.847 -55.094 1.00 . A A . 21 ARG CG 1 1
8 13249 1 1 21 ARG CZ C 43.682 -57.035 -54.703 1.00 . A A . 21 ARG CZ 1 1
8 13250 1 1 21 ARG H H 45.089 -51.846 -52.134 1.00 . A A . 21 ARG H 1 1
8 13251 1 1 21 ARG HA H 46.179 -53.701 -54.093 1.00 . A A . 21 ARG HA 1 1
8 13252 1 1 21 ARG HB2 H 43.929 -51.781 -54.668 1.00 . A A . 21 ARG HB2 1 1
8 13253 1 1 21 ARG HB3 H 44.989 -52.385 -55.934 1.00 . A A . 21 ARG HB3 1 1
8 13254 1 1 21 ARG HD2 H 43.877 -55.268 -56.669 1.00 . A A . 21 ARG HD2 1 1
8 13255 1 1 21 ARG HD3 H 45.411 -54.605 -56.108 1.00 . A A . 21 ARG HD3 1 1
8 13256 1 1 21 ARG HE H 45.502 -56.244 -54.505 1.00 . A A . 21 ARG HE 1 1
8 13257 1 1 21 ARG HG2 H 43.419 -54.182 -54.106 1.00 . A A . 21 ARG HG2 1 1
8 13258 1 1 21 ARG HG3 H 42.814 -53.602 -55.660 1.00 . A A . 21 ARG HG3 1 1
8 13259 1 1 21 ARG HH11 H 42.303 -56.135 -55.874 1.00 . A A . 21 ARG HH11 1 1
8 13260 1 1 21 ARG HH12 H 41.779 -57.592 -55.095 1.00 . A A . 21 ARG HH12 1 1
8 13261 1 1 21 ARG HH21 H 44.824 -58.162 -53.474 1.00 . A A . 21 ARG HH21 1 1
8 13262 1 1 21 ARG HH22 H 43.214 -58.743 -53.730 1.00 . A A . 21 ARG HH22 1 1
8 13263 1 1 21 ARG N N 45.169 -52.708 -52.592 1.00 . A A . 21 ARG N 1 1
8 13264 1 1 21 ARG NE N 44.629 -56.132 -54.934 1.00 . A A . 21 ARG NE 1 1
8 13265 1 1 21 ARG NH1 N 42.490 -56.910 -55.270 1.00 . A A . 21 ARG NH1 1 1
8 13266 1 1 21 ARG NH2 N 43.927 -58.065 -53.903 1.00 . A A . 21 ARG NH2 1 1
8 13267 1 1 21 ARG O O 47.064 -50.904 -53.236 1.00 . A A . 21 ARG O 1 1
8 13268 1 1 22 GLY C C 49.130 -50.922 -56.836 1.00 . A A . 22 GLY C 1 1
8 13269 1 1 22 GLY CA C 48.211 -50.510 -55.703 1.00 . A A . 22 GLY CA 1 1
8 13270 1 1 22 GLY H H 46.919 -52.142 -56.091 1.00 . A A . 22 GLY H 1 1
8 13271 1 1 22 GLY HA2 H 47.699 -49.601 -55.980 1.00 . A A . 22 GLY HA2 1 1
8 13272 1 1 22 GLY HA3 H 48.807 -50.321 -54.822 1.00 . A A . 22 GLY HA3 1 1
8 13273 1 1 22 GLY N N 47.225 -51.528 -55.391 1.00 . A A . 22 GLY N 1 1
8 13274 1 1 22 GLY O O 49.418 -52.105 -57.013 1.00 . A A . 22 GLY O 1 1
8 13275 1 1 23 SER C C 51.566 -49.143 -58.832 1.00 . A A . 23 SER C 1 1
8 13276 1 1 23 SER CA C 50.478 -50.209 -58.733 1.00 . A A . 23 SER CA 1 1
8 13277 1 1 23 SER CB C 49.680 -50.261 -60.038 1.00 . A A . 23 SER CB 1 1
8 13278 1 1 23 SER H H 49.325 -49.018 -57.416 1.00 . A A . 23 SER H 1 1
8 13279 1 1 23 SER HA H 50.944 -51.168 -58.568 1.00 . A A . 23 SER HA 1 1
8 13280 1 1 23 SER HB2 H 48.725 -49.780 -59.892 1.00 . A A . 23 SER HB2 1 1
8 13281 1 1 23 SER HB3 H 50.228 -49.746 -60.813 1.00 . A A . 23 SER HB3 1 1
8 13282 1 1 23 SER HG H 49.895 -51.754 -61.288 1.00 . A A . 23 SER HG 1 1
8 13283 1 1 23 SER N N 49.591 -49.942 -57.607 1.00 . A A . 23 SER N 1 1
8 13284 1 1 23 SER O O 52.723 -49.390 -58.494 1.00 . A A . 23 SER O 1 1
8 13285 1 1 23 SER OG O 49.459 -51.600 -60.447 1.00 . A A . 23 SER OG 1 1
8 13286 1 1 24 MET C C 51.427 -45.609 -59.976 1.00 . A A . 24 MET C 1 1
8 13287 1 1 24 MET CA C 52.126 -46.855 -59.441 1.00 . A A . 24 MET CA 1 1
8 13288 1 1 24 MET CB C 53.272 -47.251 -60.374 1.00 . A A . 24 MET CB 1 1
8 13289 1 1 24 MET CE C 52.372 -50.168 -63.220 1.00 . A A . 24 MET CE 1 1
8 13290 1 1 24 MET CG C 52.807 -47.921 -61.657 1.00 . A A . 24 MET CG 1 1
8 13291 1 1 24 MET H H 50.247 -47.823 -59.552 1.00 . A A . 24 MET H 1 1
8 13292 1 1 24 MET HA H 52.529 -46.635 -58.464 1.00 . A A . 24 MET HA 1 1
8 13293 1 1 24 MET HB2 H 53.829 -46.364 -60.638 1.00 . A A . 24 MET HB2 1 1
8 13294 1 1 24 MET HB3 H 53.925 -47.935 -59.853 1.00 . A A . 24 MET HB3 1 1
8 13295 1 1 24 MET HE1 H 52.258 -51.241 -63.248 1.00 . A A . 24 MET HE1 1 1
8 13296 1 1 24 MET HE2 H 51.401 -49.700 -63.289 1.00 . A A . 24 MET HE2 1 1
8 13297 1 1 24 MET HE3 H 52.986 -49.849 -64.051 1.00 . A A . 24 MET HE3 1 1
8 13298 1 1 24 MET HG2 H 51.741 -47.778 -61.756 1.00 . A A . 24 MET HG2 1 1
8 13299 1 1 24 MET HG3 H 53.310 -47.456 -62.492 1.00 . A A . 24 MET HG3 1 1
8 13300 1 1 24 MET N N 51.184 -47.959 -59.298 1.00 . A A . 24 MET N 1 1
8 13301 1 1 24 MET O O 50.210 -45.601 -60.162 1.00 . A A . 24 MET O 1 1
8 13302 1 1 24 MET SD S 53.157 -49.690 -61.682 1.00 . A A . 24 MET SD 1 1
8 13303 1 1 25 ALA C C 52.391 -42.870 -62.000 1.00 . A A . 25 ALA C 1 1
8 13304 1 1 25 ALA CA C 51.659 -43.309 -60.736 1.00 . A A . 25 ALA CA 1 1
8 13305 1 1 25 ALA CB C 51.737 -42.222 -59.674 1.00 . A A . 25 ALA CB 1 1
8 13306 1 1 25 ALA H H 53.166 -44.627 -60.052 1.00 . A A . 25 ALA H 1 1
8 13307 1 1 25 ALA HA H 50.617 -43.472 -60.973 1.00 . A A . 25 ALA HA 1 1
8 13308 1 1 25 ALA HB1 H 51.200 -41.348 -60.015 1.00 . A A . 25 ALA HB1 1 1
8 13309 1 1 25 ALA HB2 H 51.295 -42.582 -58.757 1.00 . A A . 25 ALA HB2 1 1
8 13310 1 1 25 ALA HB3 H 52.770 -41.964 -59.499 1.00 . A A . 25 ALA HB3 1 1
8 13311 1 1 25 ALA N N 52.204 -44.559 -60.221 1.00 . A A . 25 ALA N 1 1
8 13312 1 1 25 ALA O O 53.190 -43.622 -62.556 1.00 . A A . 25 ALA O 1 1
8 13313 1 1 26 GLU C C 53.275 -39.706 -63.398 1.00 . A A . 26 GLU C 1 1
8 13314 1 1 26 GLU CA C 52.742 -41.114 -63.647 1.00 . A A . 26 GLU CA 1 1
8 13315 1 1 26 GLU CB C 51.747 -41.096 -64.809 1.00 . A A . 26 GLU CB 1 1
8 13316 1 1 26 GLU CD C 51.713 -42.855 -66.622 1.00 . A A . 26 GLU CD 1 1
8 13317 1 1 26 GLU CG C 51.268 -42.478 -65.222 1.00 . A A . 26 GLU CG 1 1
8 13318 1 1 26 GLU H H 51.463 -41.099 -61.960 1.00 . A A . 26 GLU H 1 1
8 13319 1 1 26 GLU HA H 53.569 -41.758 -63.903 1.00 . A A . 26 GLU HA 1 1
8 13320 1 1 26 GLU HB2 H 50.887 -40.510 -64.522 1.00 . A A . 26 GLU HB2 1 1
8 13321 1 1 26 GLU HB3 H 52.219 -40.632 -65.663 1.00 . A A . 26 GLU HB3 1 1
8 13322 1 1 26 GLU HG2 H 51.664 -43.204 -64.527 1.00 . A A . 26 GLU HG2 1 1
8 13323 1 1 26 GLU HG3 H 50.189 -42.497 -65.185 1.00 . A A . 26 GLU HG3 1 1
8 13324 1 1 26 GLU N N 52.110 -41.650 -62.447 1.00 . A A . 26 GLU N 1 1
8 13325 1 1 26 GLU O O 53.192 -39.187 -62.284 1.00 . A A . 26 GLU O 1 1
8 13326 1 1 26 GLU OE1 O 51.415 -42.091 -67.564 1.00 . A A . 26 GLU OE1 1 1
8 13327 1 1 26 GLU OE2 O 52.357 -43.914 -66.775 1.00 . A A . 26 GLU OE2 1 1
8 13328 1 1 27 HIS C C 53.302 -36.700 -64.652 1.00 . A A . 27 HIS C 1 1
8 13329 1 1 27 HIS CA C 54.369 -37.745 -64.338 1.00 . A A . 27 HIS CA 1 1
8 13330 1 1 27 HIS CB C 55.557 -37.579 -65.286 1.00 . A A . 27 HIS CB 1 1
8 13331 1 1 27 HIS CD2 C 56.980 -36.352 -63.498 1.00 . A A . 27 HIS CD2 1 1
8 13332 1 1 27 HIS CE1 C 58.969 -36.873 -64.258 1.00 . A A . 27 HIS CE1 1 1
8 13333 1 1 27 HIS CG C 56.806 -37.112 -64.604 1.00 . A A . 27 HIS CG 1 1
8 13334 1 1 27 HIS H H 53.858 -39.558 -65.304 1.00 . A A . 27 HIS H 1 1
8 13335 1 1 27 HIS HA H 54.707 -37.602 -63.323 1.00 . A A . 27 HIS HA 1 1
8 13336 1 1 27 HIS HB2 H 55.771 -38.528 -65.754 1.00 . A A . 27 HIS HB2 1 1
8 13337 1 1 27 HIS HB3 H 55.303 -36.856 -66.048 1.00 . A A . 27 HIS HB3 1 1
8 13338 1 1 27 HIS HD1 H 58.280 -37.963 -65.846 1.00 . A A . 27 HIS HD1 1 1
8 13339 1 1 27 HIS HD2 H 56.199 -35.929 -62.881 1.00 . A A . 27 HIS HD2 1 1
8 13340 1 1 27 HIS HE1 H 60.041 -36.947 -64.366 1.00 . A A . 27 HIS HE1 1 1
8 13341 1 1 27 HIS N N 53.822 -39.093 -64.443 1.00 . A A . 27 HIS N 1 1
8 13342 1 1 27 HIS ND1 N 58.071 -37.421 -65.057 1.00 . A A . 27 HIS ND1 1 1
8 13343 1 1 27 HIS NE2 N 58.333 -36.218 -63.303 1.00 . A A . 27 HIS NE2 1 1
8 13344 1 1 27 HIS O O 52.120 -37.022 -64.765 1.00 . A A . 27 HIS O 1 1
8 13345 1 1 28 GLN C C 53.092 -33.771 -66.471 1.00 . A A . 28 GLN C 1 1
8 13346 1 1 28 GLN CA C 52.810 -34.358 -65.091 1.00 . A A . 28 GLN CA 1 1
8 13347 1 1 28 GLN CB C 52.919 -33.264 -64.027 1.00 . A A . 28 GLN CB 1 1
8 13348 1 1 28 GLN CD C 54.826 -33.285 -62.370 1.00 . A A . 28 GLN CD 1 1
8 13349 1 1 28 GLN CG C 54.349 -32.838 -63.738 1.00 . A A . 28 GLN CG 1 1
8 13350 1 1 28 GLN H H 54.684 -35.256 -64.691 1.00 . A A . 28 GLN H 1 1
8 13351 1 1 28 GLN HA H 51.807 -34.757 -65.082 1.00 . A A . 28 GLN HA 1 1
8 13352 1 1 28 GLN HB2 H 52.368 -32.398 -64.361 1.00 . A A . 28 GLN HB2 1 1
8 13353 1 1 28 GLN HB3 H 52.482 -33.627 -63.109 1.00 . A A . 28 GLN HB3 1 1
8 13354 1 1 28 GLN HE21 H 56.692 -33.428 -63.040 1.00 . A A . 28 GLN HE21 1 1
8 13355 1 1 28 GLN HE22 H 56.459 -33.832 -61.377 1.00 . A A . 28 GLN HE22 1 1
8 13356 1 1 28 GLN HG2 H 54.998 -33.268 -64.486 1.00 . A A . 28 GLN HG2 1 1
8 13357 1 1 28 GLN HG3 H 54.407 -31.760 -63.788 1.00 . A A . 28 GLN HG3 1 1
8 13358 1 1 28 GLN N N 53.729 -35.449 -64.792 1.00 . A A . 28 GLN N 1 1
8 13359 1 1 28 GLN NE2 N 56.123 -33.542 -62.250 1.00 . A A . 28 GLN NE2 1 1
8 13360 1 1 28 GLN O O 53.838 -32.800 -66.603 1.00 . A A . 28 GLN O 1 1
8 13361 1 1 28 GLN OE1 O 54.037 -33.400 -61.431 1.00 . A A . 28 GLN OE1 1 1
8 13362 1 1 29 LEU C C 51.867 -34.749 -69.842 1.00 . A A . 29 LEU C 1 1
8 13363 1 1 29 LEU CA C 52.679 -33.904 -68.866 1.00 . A A . 29 LEU CA 1 1
8 13364 1 1 29 LEU CB C 54.161 -33.951 -69.244 1.00 . A A . 29 LEU CB 1 1
8 13365 1 1 29 LEU CD1 C 56.304 -32.727 -68.806 1.00 . A A . 29 LEU CD1 1 1
8 13366 1 1 29 LEU CD2 C 54.865 -32.069 -70.743 1.00 . A A . 29 LEU CD2 1 1
8 13367 1 1 29 LEU CG C 54.878 -32.602 -69.318 1.00 . A A . 29 LEU CG 1 1
8 13368 1 1 29 LEU H H 51.910 -35.136 -67.327 1.00 . A A . 29 LEU H 1 1
8 13369 1 1 29 LEU HA H 52.334 -32.882 -68.920 1.00 . A A . 29 LEU HA 1 1
8 13370 1 1 29 LEU HB2 H 54.670 -34.556 -68.509 1.00 . A A . 29 LEU HB2 1 1
8 13371 1 1 29 LEU HB3 H 54.240 -34.422 -70.213 1.00 . A A . 29 LEU HB3 1 1
8 13372 1 1 29 LEU HD11 H 56.370 -33.560 -68.122 1.00 . A A . 29 LEU HD11 1 1
8 13373 1 1 29 LEU HD12 H 56.584 -31.818 -68.293 1.00 . A A . 29 LEU HD12 1 1
8 13374 1 1 29 LEU HD13 H 56.972 -32.890 -69.639 1.00 . A A . 29 LEU HD13 1 1
8 13375 1 1 29 LEU HD21 H 55.401 -32.751 -71.386 1.00 . A A . 29 LEU HD21 1 1
8 13376 1 1 29 LEU HD22 H 55.343 -31.100 -70.769 1.00 . A A . 29 LEU HD22 1 1
8 13377 1 1 29 LEU HD23 H 53.845 -31.978 -71.084 1.00 . A A . 29 LEU HD23 1 1
8 13378 1 1 29 LEU HG H 54.359 -31.891 -68.689 1.00 . A A . 29 LEU HG 1 1
8 13379 1 1 29 LEU N N 52.492 -34.367 -67.495 1.00 . A A . 29 LEU N 1 1
8 13380 1 1 29 LEU O O 51.602 -35.924 -69.590 1.00 . A A . 29 LEU O 1 1
8 13381 1 1 30 GLY C C 49.726 -33.953 -72.687 1.00 . A A . 30 GLY C 1 1
8 13382 1 1 30 GLY CA C 50.700 -34.856 -71.957 1.00 . A A . 30 GLY CA 1 1
8 13383 1 1 30 GLY H H 51.717 -33.205 -71.106 1.00 . A A . 30 GLY H 1 1
8 13384 1 1 30 GLY HA2 H 51.376 -35.295 -72.676 1.00 . A A . 30 GLY HA2 1 1
8 13385 1 1 30 GLY HA3 H 50.146 -35.645 -71.470 1.00 . A A . 30 GLY HA3 1 1
8 13386 1 1 30 GLY N N 51.476 -34.143 -70.959 1.00 . A A . 30 GLY N 1 1
8 13387 1 1 30 GLY O O 48.523 -33.963 -72.427 1.00 . A A . 30 GLY O 1 1
8 13388 1 1 31 PRO C C 48.521 -32.941 -75.400 1.00 . A A . 31 PRO C 1 1
8 13389 1 1 31 PRO CA C 49.432 -32.219 -74.413 1.00 . A A . 31 PRO CA 1 1
8 13390 1 1 31 PRO CB C 50.473 -31.381 -75.160 1.00 . A A . 31 PRO CB 1 1
8 13391 1 1 31 PRO CD C 51.673 -33.083 -73.988 1.00 . A A . 31 PRO CD 1 1
8 13392 1 1 31 PRO CG C 51.675 -32.256 -75.243 1.00 . A A . 31 PRO CG 1 1
8 13393 1 1 31 PRO HA H 48.838 -31.577 -73.779 1.00 . A A . 31 PRO HA 1 1
8 13394 1 1 31 PRO HB2 H 50.098 -31.129 -76.142 1.00 . A A . 31 PRO HB2 1 1
8 13395 1 1 31 PRO HB3 H 50.679 -30.478 -74.605 1.00 . A A . 31 PRO HB3 1 1
8 13396 1 1 31 PRO HD2 H 52.066 -34.070 -74.185 1.00 . A A . 31 PRO HD2 1 1
8 13397 1 1 31 PRO HD3 H 52.246 -32.595 -73.213 1.00 . A A . 31 PRO HD3 1 1
8 13398 1 1 31 PRO HG2 H 51.607 -32.892 -76.112 1.00 . A A . 31 PRO HG2 1 1
8 13399 1 1 31 PRO HG3 H 52.568 -31.649 -75.290 1.00 . A A . 31 PRO HG3 1 1
8 13400 1 1 31 PRO N N 50.247 -33.148 -73.625 1.00 . A A . 31 PRO N 1 1
8 13401 1 1 31 PRO O O 48.819 -33.017 -76.592 1.00 . A A . 31 PRO O 1 1
8 13402 1 1 32 ILE C C 45.194 -34.533 -74.955 1.00 . A A . 32 ILE C 1 1
8 13403 1 1 32 ILE CA C 46.457 -34.183 -75.735 1.00 . A A . 32 ILE CA 1 1
8 13404 1 1 32 ILE CB C 47.067 -35.475 -76.308 1.00 . A A . 32 ILE CB 1 1
8 13405 1 1 32 ILE CD1 C 45.248 -37.177 -76.831 1.00 . A A . 32 ILE CD1 1 1
8 13406 1 1 32 ILE CG1 C 46.140 -36.078 -77.365 1.00 . A A . 32 ILE CG1 1 1
8 13407 1 1 32 ILE CG2 C 47.330 -36.477 -75.193 1.00 . A A . 32 ILE CG2 1 1
8 13408 1 1 32 ILE H H 47.229 -33.375 -73.938 1.00 . A A . 32 ILE H 1 1
8 13409 1 1 32 ILE HA H 46.190 -33.538 -76.559 1.00 . A A . 32 ILE HA 1 1
8 13410 1 1 32 ILE HB H 48.012 -35.228 -76.766 1.00 . A A . 32 ILE HB 1 1
8 13411 1 1 32 ILE HD11 H 44.879 -36.899 -75.855 1.00 . A A . 32 ILE HD11 1 1
8 13412 1 1 32 ILE HD12 H 44.416 -37.324 -77.503 1.00 . A A . 32 ILE HD12 1 1
8 13413 1 1 32 ILE HD13 H 45.815 -38.094 -76.754 1.00 . A A . 32 ILE HD13 1 1
8 13414 1 1 32 ILE HG12 H 45.507 -35.302 -77.764 1.00 . A A . 32 ILE HG12 1 1
8 13415 1 1 32 ILE HG13 H 46.739 -36.494 -78.163 1.00 . A A . 32 ILE HG13 1 1
8 13416 1 1 32 ILE HG21 H 48.112 -36.102 -74.549 1.00 . A A . 32 ILE HG21 1 1
8 13417 1 1 32 ILE HG22 H 46.428 -36.618 -74.617 1.00 . A A . 32 ILE HG22 1 1
8 13418 1 1 32 ILE HG23 H 47.636 -37.420 -75.620 1.00 . A A . 32 ILE HG23 1 1
8 13419 1 1 32 ILE N N 47.411 -33.469 -74.896 1.00 . A A . 32 ILE N 1 1
8 13420 1 1 32 ILE O O 45.235 -34.718 -73.739 1.00 . A A . 32 ILE O 1 1
8 13421 1 1 33 ALA C C 42.344 -33.846 -74.097 1.00 . A A . 33 ALA C 1 1
8 13422 1 1 33 ALA CA C 42.799 -34.956 -75.038 1.00 . A A . 33 ALA CA 1 1
8 13423 1 1 33 ALA CB C 42.907 -36.276 -74.288 1.00 . A A . 33 ALA CB 1 1
8 13424 1 1 33 ALA H H 44.105 -34.466 -76.630 1.00 . A A . 33 ALA H 1 1
8 13425 1 1 33 ALA HA H 42.064 -35.074 -75.822 1.00 . A A . 33 ALA HA 1 1
8 13426 1 1 33 ALA HB1 H 42.408 -37.051 -74.852 1.00 . A A . 33 ALA HB1 1 1
8 13427 1 1 33 ALA HB2 H 43.948 -36.534 -74.164 1.00 . A A . 33 ALA HB2 1 1
8 13428 1 1 33 ALA HB3 H 42.441 -36.178 -73.319 1.00 . A A . 33 ALA HB3 1 1
8 13429 1 1 33 ALA N N 44.073 -34.624 -75.663 1.00 . A A . 33 ALA N 1 1
8 13430 1 1 33 ALA O O 43.034 -33.512 -73.135 1.00 . A A . 33 ALA O 1 1
8 13431 1 1 34 GLY C C 40.427 -32.647 -72.117 1.00 . A A . 34 GLY C 1 1
8 13432 1 1 34 GLY CA C 40.649 -32.210 -73.551 1.00 . A A . 34 GLY CA 1 1
8 13433 1 1 34 GLY H H 40.668 -33.584 -75.162 1.00 . A A . 34 GLY H 1 1
8 13434 1 1 34 GLY HA2 H 41.344 -31.384 -73.561 1.00 . A A . 34 GLY HA2 1 1
8 13435 1 1 34 GLY HA3 H 39.707 -31.879 -73.964 1.00 . A A . 34 GLY HA3 1 1
8 13436 1 1 34 GLY N N 41.176 -33.277 -74.382 1.00 . A A . 34 GLY N 1 1
8 13437 1 1 34 GLY O O 40.701 -31.895 -71.182 1.00 . A A . 34 GLY O 1 1
8 13438 1 1 35 ALA C C 40.954 -34.492 -69.797 1.00 . A A . 35 ALA C 1 1
8 13439 1 1 35 ALA CA C 39.668 -34.402 -70.612 1.00 . A A . 35 ALA CA 1 1
8 13440 1 1 35 ALA CB C 39.008 -35.769 -70.713 1.00 . A A . 35 ALA CB 1 1
8 13441 1 1 35 ALA H H 39.729 -34.418 -72.727 1.00 . A A . 35 ALA H 1 1
8 13442 1 1 35 ALA HA H 38.982 -33.734 -70.111 1.00 . A A . 35 ALA HA 1 1
8 13443 1 1 35 ALA HB1 H 39.059 -36.264 -69.754 1.00 . A A . 35 ALA HB1 1 1
8 13444 1 1 35 ALA HB2 H 37.975 -35.649 -71.002 1.00 . A A . 35 ALA HB2 1 1
8 13445 1 1 35 ALA HB3 H 39.523 -36.363 -71.453 1.00 . A A . 35 ALA HB3 1 1
8 13446 1 1 35 ALA N N 39.927 -33.866 -71.942 1.00 . A A . 35 ALA N 1 1
8 13447 1 1 35 ALA O O 40.926 -34.431 -68.567 1.00 . A A . 35 ALA O 1 1
8 13448 1 1 36 ILE C C 43.580 -33.588 -68.848 1.00 . A A . 36 ILE C 1 1
8 13449 1 1 36 ILE CA C 43.374 -34.738 -69.828 1.00 . A A . 36 ILE CA 1 1
8 13450 1 1 36 ILE CB C 44.528 -34.740 -70.849 1.00 . A A . 36 ILE CB 1 1
8 13451 1 1 36 ILE CD1 C 46.190 -36.607 -71.330 1.00 . A A . 36 ILE CD1 1 1
8 13452 1 1 36 ILE CG1 C 45.694 -35.585 -70.331 1.00 . A A . 36 ILE CG1 1 1
8 13453 1 1 36 ILE CG2 C 44.983 -33.317 -71.136 1.00 . A A . 36 ILE CG2 1 1
8 13454 1 1 36 ILE H H 42.036 -34.682 -71.467 1.00 . A A . 36 ILE H 1 1
8 13455 1 1 36 ILE HA H 43.400 -35.671 -69.283 1.00 . A A . 36 ILE HA 1 1
8 13456 1 1 36 ILE HB H 44.163 -35.169 -71.770 1.00 . A A . 36 ILE HB 1 1
8 13457 1 1 36 ILE HD11 H 47.228 -36.413 -71.559 1.00 . A A . 36 ILE HD11 1 1
8 13458 1 1 36 ILE HD12 H 46.091 -37.597 -70.912 1.00 . A A . 36 ILE HD12 1 1
8 13459 1 1 36 ILE HD13 H 45.604 -36.539 -72.235 1.00 . A A . 36 ILE HD13 1 1
8 13460 1 1 36 ILE HG12 H 46.519 -34.935 -70.084 1.00 . A A . 36 ILE HG12 1 1
8 13461 1 1 36 ILE HG13 H 45.379 -36.113 -69.443 1.00 . A A . 36 ILE HG13 1 1
8 13462 1 1 36 ILE HG21 H 44.126 -32.708 -71.381 1.00 . A A . 36 ILE HG21 1 1
8 13463 1 1 36 ILE HG22 H 45.474 -32.914 -70.263 1.00 . A A . 36 ILE HG22 1 1
8 13464 1 1 36 ILE HG23 H 45.672 -33.321 -71.968 1.00 . A A . 36 ILE HG23 1 1
8 13465 1 1 36 ILE N N 42.078 -34.639 -70.489 1.00 . A A . 36 ILE N 1 1
8 13466 1 1 36 ILE O O 44.222 -33.750 -67.810 1.00 . A A . 36 ILE O 1 1
8 13467 1 1 37 LYS C C 42.453 -31.473 -66.992 1.00 . A A . 37 LYS C 1 1
8 13468 1 1 37 LYS CA C 43.148 -31.249 -68.332 1.00 . A A . 37 LYS CA 1 1
8 13469 1 1 37 LYS CB C 42.550 -30.026 -69.031 1.00 . A A . 37 LYS CB 1 1
8 13470 1 1 37 LYS CD C 43.911 -27.915 -68.987 1.00 . A A . 37 LYS CD 1 1
8 13471 1 1 37 LYS CE C 45.412 -27.754 -68.802 1.00 . A A . 37 LYS CE 1 1
8 13472 1 1 37 LYS CG C 43.578 -29.180 -69.761 1.00 . A A . 37 LYS CG 1 1
8 13473 1 1 37 LYS H H 42.529 -32.360 -70.024 1.00 . A A . 37 LYS H 1 1
8 13474 1 1 37 LYS HA H 44.198 -31.073 -68.154 1.00 . A A . 37 LYS HA 1 1
8 13475 1 1 37 LYS HB2 H 41.814 -30.360 -69.747 1.00 . A A . 37 LYS HB2 1 1
8 13476 1 1 37 LYS HB3 H 42.064 -29.406 -68.291 1.00 . A A . 37 LYS HB3 1 1
8 13477 1 1 37 LYS HD2 H 43.534 -27.061 -69.530 1.00 . A A . 37 LYS HD2 1 1
8 13478 1 1 37 LYS HD3 H 43.440 -27.964 -68.016 1.00 . A A . 37 LYS HD3 1 1
8 13479 1 1 37 LYS HE2 H 45.733 -28.396 -67.996 1.00 . A A . 37 LYS HE2 1 1
8 13480 1 1 37 LYS HE3 H 45.908 -28.048 -69.715 1.00 . A A . 37 LYS HE3 1 1
8 13481 1 1 37 LYS HG2 H 44.481 -29.758 -69.891 1.00 . A A . 37 LYS HG2 1 1
8 13482 1 1 37 LYS HG3 H 43.182 -28.905 -70.729 1.00 . A A . 37 LYS HG3 1 1
8 13483 1 1 37 LYS HZ1 H 46.721 -26.128 -68.872 1.00 . A A . 37 LYS HZ1 1 1
8 13484 1 1 37 LYS HZ2 H 45.812 -26.215 -67.448 1.00 . A A . 37 LYS HZ2 1 1
8 13485 1 1 37 LYS HZ3 H 45.086 -25.693 -68.884 1.00 . A A . 37 LYS HZ3 1 1
8 13486 1 1 37 LYS N N 43.029 -32.426 -69.183 1.00 . A A . 37 LYS N 1 1
8 13487 1 1 37 LYS NZ N 45.784 -26.349 -68.479 1.00 . A A . 37 LYS NZ 1 1
8 13488 1 1 37 LYS O O 42.933 -31.026 -65.951 1.00 . A A . 37 LYS O 1 1
8 13489 1 1 38 SER C C 41.374 -33.299 -64.846 1.00 . A A . 38 SER C 1 1
8 13490 1 1 38 SER CA C 40.559 -32.449 -65.817 1.00 . A A . 38 SER CA 1 1
8 13491 1 1 38 SER CB C 39.253 -33.165 -66.165 1.00 . A A . 38 SER CB 1 1
8 13492 1 1 38 SER H H 40.989 -32.498 -67.889 1.00 . A A . 38 SER H 1 1
8 13493 1 1 38 SER HA H 40.328 -31.506 -65.344 1.00 . A A . 38 SER HA 1 1
8 13494 1 1 38 SER HB2 H 39.441 -33.898 -66.935 1.00 . A A . 38 SER HB2 1 1
8 13495 1 1 38 SER HB3 H 38.869 -33.658 -65.284 1.00 . A A . 38 SER HB3 1 1
8 13496 1 1 38 SER HG H 37.903 -31.771 -65.894 1.00 . A A . 38 SER HG 1 1
8 13497 1 1 38 SER N N 41.321 -32.168 -67.028 1.00 . A A . 38 SER N 1 1
8 13498 1 1 38 SER O O 41.457 -32.996 -63.656 1.00 . A A . 38 SER O 1 1
8 13499 1 1 38 SER OG O 38.279 -32.249 -66.637 1.00 . A A . 38 SER OG 1 1
8 13500 1 1 39 LYS C C 44.042 -34.553 -64.049 1.00 . A A . 39 LYS C 1 1
8 13501 1 1 39 LYS CA C 42.786 -35.260 -64.547 1.00 . A A . 39 LYS CA 1 1
8 13502 1 1 39 LYS CB C 43.171 -36.506 -65.347 1.00 . A A . 39 LYS CB 1 1
8 13503 1 1 39 LYS CD C 45.029 -37.526 -66.696 1.00 . A A . 39 LYS CD 1 1
8 13504 1 1 39 LYS CE C 44.162 -38.529 -67.442 1.00 . A A . 39 LYS CE 1 1
8 13505 1 1 39 LYS CG C 44.261 -36.255 -66.376 1.00 . A A . 39 LYS CG 1 1
8 13506 1 1 39 LYS H H 41.871 -34.554 -66.321 1.00 . A A . 39 LYS H 1 1
8 13507 1 1 39 LYS HA H 42.194 -35.558 -63.695 1.00 . A A . 39 LYS HA 1 1
8 13508 1 1 39 LYS HB2 H 43.519 -37.265 -64.663 1.00 . A A . 39 LYS HB2 1 1
8 13509 1 1 39 LYS HB3 H 42.296 -36.873 -65.864 1.00 . A A . 39 LYS HB3 1 1
8 13510 1 1 39 LYS HD2 H 45.881 -37.277 -67.311 1.00 . A A . 39 LYS HD2 1 1
8 13511 1 1 39 LYS HD3 H 45.368 -37.974 -65.772 1.00 . A A . 39 LYS HD3 1 1
8 13512 1 1 39 LYS HE2 H 43.417 -37.990 -68.008 1.00 . A A . 39 LYS HE2 1 1
8 13513 1 1 39 LYS HE3 H 44.787 -39.094 -68.116 1.00 . A A . 39 LYS HE3 1 1
8 13514 1 1 39 LYS HG2 H 43.808 -35.883 -67.283 1.00 . A A . 39 LYS HG2 1 1
8 13515 1 1 39 LYS HG3 H 44.948 -35.518 -65.986 1.00 . A A . 39 LYS HG3 1 1
8 13516 1 1 39 LYS HZ1 H 44.111 -40.258 -66.271 1.00 . A A . 39 LYS HZ1 1 1
8 13517 1 1 39 LYS HZ2 H 42.620 -39.853 -66.959 1.00 . A A . 39 LYS HZ2 1 1
8 13518 1 1 39 LYS HZ3 H 43.207 -38.975 -65.638 1.00 . A A . 39 LYS HZ3 1 1
8 13519 1 1 39 LYS N N 41.975 -34.365 -65.365 1.00 . A A . 39 LYS N 1 1
8 13520 1 1 39 LYS NZ N 43.477 -39.469 -66.512 1.00 . A A . 39 LYS NZ 1 1
8 13521 1 1 39 LYS O O 44.556 -34.863 -62.974 1.00 . A A . 39 LYS O 1 1
8 13522 1 1 40 VAL C C 45.538 -32.121 -63.148 1.00 . A A . 40 VAL C 1 1
8 13523 1 1 40 VAL CA C 45.727 -32.848 -64.475 1.00 . A A . 40 VAL CA 1 1
8 13524 1 1 40 VAL CB C 46.095 -31.822 -65.562 1.00 . A A . 40 VAL CB 1 1
8 13525 1 1 40 VAL CG1 C 47.113 -30.824 -65.033 1.00 . A A . 40 VAL CG1 1 1
8 13526 1 1 40 VAL CG2 C 46.622 -32.526 -66.803 1.00 . A A . 40 VAL CG2 1 1
8 13527 1 1 40 VAL H H 44.078 -33.399 -65.682 1.00 . A A . 40 VAL H 1 1
8 13528 1 1 40 VAL HA H 46.545 -33.547 -64.378 1.00 . A A . 40 VAL HA 1 1
8 13529 1 1 40 VAL HB H 45.201 -31.280 -65.834 1.00 . A A . 40 VAL HB 1 1
8 13530 1 1 40 VAL HG11 H 47.922 -31.356 -64.553 1.00 . A A . 40 VAL HG11 1 1
8 13531 1 1 40 VAL HG12 H 47.503 -30.237 -65.851 1.00 . A A . 40 VAL HG12 1 1
8 13532 1 1 40 VAL HG13 H 46.638 -30.171 -64.315 1.00 . A A . 40 VAL HG13 1 1
8 13533 1 1 40 VAL HG21 H 46.053 -32.210 -67.665 1.00 . A A . 40 VAL HG21 1 1
8 13534 1 1 40 VAL HG22 H 47.663 -32.273 -66.947 1.00 . A A . 40 VAL HG22 1 1
8 13535 1 1 40 VAL HG23 H 46.526 -33.595 -66.680 1.00 . A A . 40 VAL HG23 1 1
8 13536 1 1 40 VAL N N 44.532 -33.601 -64.837 1.00 . A A . 40 VAL N 1 1
8 13537 1 1 40 VAL O O 46.459 -32.040 -62.337 1.00 . A A . 40 VAL O 1 1
8 13538 1 1 41 GLU C C 44.275 -31.752 -60.483 1.00 . A A . 41 GLU C 1 1
8 13539 1 1 41 GLU CA C 44.026 -30.874 -61.706 1.00 . A A . 41 GLU CA 1 1
8 13540 1 1 41 GLU CB C 42.572 -30.399 -61.719 1.00 . A A . 41 GLU CB 1 1
8 13541 1 1 41 GLU CD C 41.392 -31.395 -59.720 1.00 . A A . 41 GLU CD 1 1
8 13542 1 1 41 GLU CG C 41.586 -31.444 -61.223 1.00 . A A . 41 GLU CG 1 1
8 13543 1 1 41 GLU H H 43.642 -31.693 -63.620 1.00 . A A . 41 GLU H 1 1
8 13544 1 1 41 GLU HA H 44.675 -30.013 -61.654 1.00 . A A . 41 GLU HA 1 1
8 13545 1 1 41 GLU HB2 H 42.485 -29.525 -61.092 1.00 . A A . 41 GLU HB2 1 1
8 13546 1 1 41 GLU HB3 H 42.302 -30.133 -62.731 1.00 . A A . 41 GLU HB3 1 1
8 13547 1 1 41 GLU HG2 H 40.632 -31.275 -61.699 1.00 . A A . 41 GLU HG2 1 1
8 13548 1 1 41 GLU HG3 H 41.953 -32.423 -61.492 1.00 . A A . 41 GLU HG3 1 1
8 13549 1 1 41 GLU N N 44.336 -31.595 -62.935 1.00 . A A . 41 GLU N 1 1
8 13550 1 1 41 GLU O O 44.560 -31.253 -59.395 1.00 . A A . 41 GLU O 1 1
8 13551 1 1 41 GLU OE1 O 41.279 -30.278 -59.173 1.00 . A A . 41 GLU OE1 1 1
8 13552 1 1 41 GLU OE2 O 41.353 -32.473 -59.091 1.00 . A A . 41 GLU OE2 1 1
8 13553 1 1 42 ALA C C 45.865 -34.235 -59.336 1.00 . A A . 42 ALA C 1 1
8 13554 1 1 42 ALA CA C 44.377 -34.011 -59.584 1.00 . A A . 42 ALA CA 1 1
8 13555 1 1 42 ALA CB C 43.687 -35.331 -59.892 1.00 . A A . 42 ALA CB 1 1
8 13556 1 1 42 ALA H H 43.934 -33.400 -61.561 1.00 . A A . 42 ALA H 1 1
8 13557 1 1 42 ALA HA H 43.931 -33.600 -58.689 1.00 . A A . 42 ALA HA 1 1
8 13558 1 1 42 ALA HB1 H 43.051 -35.210 -60.757 1.00 . A A . 42 ALA HB1 1 1
8 13559 1 1 42 ALA HB2 H 44.431 -36.087 -60.094 1.00 . A A . 42 ALA HB2 1 1
8 13560 1 1 42 ALA HB3 H 43.089 -35.631 -59.044 1.00 . A A . 42 ALA HB3 1 1
8 13561 1 1 42 ALA N N 44.164 -33.063 -60.670 1.00 . A A . 42 ALA N 1 1
8 13562 1 1 42 ALA O O 46.263 -34.699 -58.267 1.00 . A A . 42 ALA O 1 1
8 13563 1 1 43 ALA C C 48.674 -33.309 -59.014 1.00 . A A . 43 ALA C 1 1
8 13564 1 1 43 ALA CA C 48.127 -34.067 -60.218 1.00 . A A . 43 ALA CA 1 1
8 13565 1 1 43 ALA CB C 48.811 -33.600 -61.494 1.00 . A A . 43 ALA CB 1 1
8 13566 1 1 43 ALA H H 46.306 -33.538 -61.157 1.00 . A A . 43 ALA H 1 1
8 13567 1 1 43 ALA HA H 48.334 -35.120 -60.092 1.00 . A A . 43 ALA HA 1 1
8 13568 1 1 43 ALA HB1 H 48.828 -32.520 -61.518 1.00 . A A . 43 ALA HB1 1 1
8 13569 1 1 43 ALA HB2 H 49.823 -33.977 -61.518 1.00 . A A . 43 ALA HB2 1 1
8 13570 1 1 43 ALA HB3 H 48.268 -33.971 -62.350 1.00 . A A . 43 ALA HB3 1 1
8 13571 1 1 43 ALA N N 46.683 -33.903 -60.329 1.00 . A A . 43 ALA N 1 1
8 13572 1 1 43 ALA O O 49.721 -33.661 -58.468 1.00 . A A . 43 ALA O 1 1
8 13573 1 1 44 LEU C C 48.446 -32.299 -56.194 1.00 . A A . 44 LEU C 1 1
8 13574 1 1 44 LEU CA C 48.376 -31.456 -57.463 1.00 . A A . 44 LEU CA 1 1
8 13575 1 1 44 LEU CB C 47.407 -30.289 -57.261 1.00 . A A . 44 LEU CB 1 1
8 13576 1 1 44 LEU CD1 C 46.023 -28.466 -58.282 1.00 . A A . 44 LEU CD1 1 1
8 13577 1 1 44 LEU CD2 C 48.511 -28.437 -58.540 1.00 . A A . 44 LEU CD2 1 1
8 13578 1 1 44 LEU CG C 47.274 -29.317 -58.434 1.00 . A A . 44 LEU CG 1 1
8 13579 1 1 44 LEU H H 47.136 -32.034 -59.078 1.00 . A A . 44 LEU H 1 1
8 13580 1 1 44 LEU HA H 49.359 -31.064 -57.675 1.00 . A A . 44 LEU HA 1 1
8 13581 1 1 44 LEU HB2 H 46.430 -30.702 -57.062 1.00 . A A . 44 LEU HB2 1 1
8 13582 1 1 44 LEU HB3 H 47.741 -29.728 -56.401 1.00 . A A . 44 LEU HB3 1 1
8 13583 1 1 44 LEU HD11 H 45.629 -28.579 -57.284 1.00 . A A . 44 LEU HD11 1 1
8 13584 1 1 44 LEU HD12 H 45.282 -28.784 -59.000 1.00 . A A . 44 LEU HD12 1 1
8 13585 1 1 44 LEU HD13 H 46.271 -27.428 -58.456 1.00 . A A . 44 LEU HD13 1 1
8 13586 1 1 44 LEU HD21 H 48.229 -27.463 -58.912 1.00 . A A . 44 LEU HD21 1 1
8 13587 1 1 44 LEU HD22 H 49.219 -28.891 -59.218 1.00 . A A . 44 LEU HD22 1 1
8 13588 1 1 44 LEU HD23 H 48.963 -28.332 -57.565 1.00 . A A . 44 LEU HD23 1 1
8 13589 1 1 44 LEU HG H 47.184 -29.881 -59.352 1.00 . A A . 44 LEU HG 1 1
8 13590 1 1 44 LEU N N 47.961 -32.266 -58.603 1.00 . A A . 44 LEU N 1 1
8 13591 1 1 44 LEU O O 49.081 -31.911 -55.213 1.00 . A A . 44 LEU O 1 1
8 13592 1 1 45 SER C C 48.370 -35.710 -55.434 1.00 . A A . 45 SER C 1 1
8 13593 1 1 45 SER CA C 47.776 -34.352 -55.070 1.00 . A A . 45 SER CA 1 1
8 13594 1 1 45 SER CB C 46.348 -34.530 -54.552 1.00 . A A . 45 SER CB 1 1
8 13595 1 1 45 SER H H 47.301 -33.708 -57.031 1.00 . A A . 45 SER H 1 1
8 13596 1 1 45 SER HA H 48.379 -33.905 -54.294 1.00 . A A . 45 SER HA 1 1
8 13597 1 1 45 SER HB2 H 45.670 -33.959 -55.169 1.00 . A A . 45 SER HB2 1 1
8 13598 1 1 45 SER HB3 H 46.080 -35.575 -54.595 1.00 . A A . 45 SER HB3 1 1
8 13599 1 1 45 SER HG H 45.838 -34.775 -52.676 1.00 . A A . 45 SER HG 1 1
8 13600 1 1 45 SER N N 47.790 -33.455 -56.220 1.00 . A A . 45 SER N 1 1
8 13601 1 1 45 SER O O 48.463 -36.082 -56.604 1.00 . A A . 45 SER O 1 1
8 13602 1 1 45 SER OG O 46.232 -34.083 -53.212 1.00 . A A . 45 SER OG 1 1
8 13603 1 1 46 PRO C C 48.352 -38.825 -55.072 1.00 . A A . 46 PRO C 1 1
8 13604 1 1 46 PRO CA C 49.372 -37.798 -54.593 1.00 . A A . 46 PRO CA 1 1
8 13605 1 1 46 PRO CB C 49.879 -38.159 -53.195 1.00 . A A . 46 PRO CB 1 1
8 13606 1 1 46 PRO CD C 48.700 -36.089 -52.988 1.00 . A A . 46 PRO CD 1 1
8 13607 1 1 46 PRO CG C 49.023 -37.368 -52.266 1.00 . A A . 46 PRO CG 1 1
8 13608 1 1 46 PRO HA H 50.203 -37.769 -55.283 1.00 . A A . 46 PRO HA 1 1
8 13609 1 1 46 PRO HB2 H 49.765 -39.221 -53.031 1.00 . A A . 46 PRO HB2 1 1
8 13610 1 1 46 PRO HB3 H 50.919 -37.884 -53.103 1.00 . A A . 46 PRO HB3 1 1
8 13611 1 1 46 PRO HD2 H 47.705 -35.754 -52.734 1.00 . A A . 46 PRO HD2 1 1
8 13612 1 1 46 PRO HD3 H 49.429 -35.328 -52.751 1.00 . A A . 46 PRO HD3 1 1
8 13613 1 1 46 PRO HG2 H 48.118 -37.914 -52.047 1.00 . A A . 46 PRO HG2 1 1
8 13614 1 1 46 PRO HG3 H 49.565 -37.158 -51.356 1.00 . A A . 46 PRO HG3 1 1
8 13615 1 1 46 PRO N N 48.781 -36.469 -54.408 1.00 . A A . 46 PRO N 1 1
8 13616 1 1 46 PRO O O 47.499 -39.272 -54.305 1.00 . A A . 46 PRO O 1 1
8 13617 1 1 47 THR C C 47.936 -40.525 -58.351 1.00 . A A . 47 THR C 1 1
8 13618 1 1 47 THR CA C 47.529 -40.170 -56.926 1.00 . A A . 47 THR CA 1 1
8 13619 1 1 47 THR CB C 46.081 -39.645 -56.933 1.00 . A A . 47 THR CB 1 1
8 13620 1 1 47 THR CG2 C 45.946 -38.441 -57.854 1.00 . A A . 47 THR CG2 1 1
8 13621 1 1 47 THR H H 49.146 -38.804 -56.906 1.00 . A A . 47 THR H 1 1
8 13622 1 1 47 THR HA H 47.563 -41.063 -56.319 1.00 . A A . 47 THR HA 1 1
8 13623 1 1 47 THR HB H 45.818 -39.343 -55.929 1.00 . A A . 47 THR HB 1 1
8 13624 1 1 47 THR HG1 H 44.285 -40.349 -57.344 1.00 . A A . 47 THR HG1 1 1
8 13625 1 1 47 THR HG21 H 45.180 -38.635 -58.590 1.00 . A A . 47 THR HG21 1 1
8 13626 1 1 47 THR HG22 H 46.888 -38.262 -58.352 1.00 . A A . 47 THR HG22 1 1
8 13627 1 1 47 THR HG23 H 45.675 -37.573 -57.272 1.00 . A A . 47 THR HG23 1 1
8 13628 1 1 47 THR N N 48.445 -39.196 -56.345 1.00 . A A . 47 THR N 1 1
8 13629 1 1 47 THR O O 48.949 -40.041 -58.857 1.00 . A A . 47 THR O 1 1
8 13630 1 1 47 THR OG1 O 45.187 -40.679 -57.359 1.00 . A A . 47 THR OG1 1 1
8 13631 1 1 48 HIS C C 46.193 -41.591 -61.253 1.00 . A A . 48 HIS C 1 1
8 13632 1 1 48 HIS CA C 47.417 -41.791 -60.365 1.00 . A A . 48 HIS CA 1 1
8 13633 1 1 48 HIS CB C 47.849 -43.258 -60.395 1.00 . A A . 48 HIS CB 1 1
8 13634 1 1 48 HIS CD2 C 48.752 -43.306 -62.825 1.00 . A A . 48 HIS CD2 1 1
8 13635 1 1 48 HIS CE1 C 47.835 -45.190 -63.471 1.00 . A A . 48 HIS CE1 1 1
8 13636 1 1 48 HIS CG C 48.048 -43.795 -61.778 1.00 . A A . 48 HIS CG 1 1
8 13637 1 1 48 HIS H H 46.347 -41.723 -58.539 1.00 . A A . 48 HIS H 1 1
8 13638 1 1 48 HIS HA H 48.223 -41.180 -60.742 1.00 . A A . 48 HIS HA 1 1
8 13639 1 1 48 HIS HB2 H 48.782 -43.362 -59.861 1.00 . A A . 48 HIS HB2 1 1
8 13640 1 1 48 HIS HB3 H 47.093 -43.858 -59.910 1.00 . A A . 48 HIS HB3 1 1
8 13641 1 1 48 HIS HD1 H 46.914 -45.568 -61.684 1.00 . A A . 48 HIS HD1 1 1
8 13642 1 1 48 HIS HD2 H 49.326 -42.390 -62.841 1.00 . A A . 48 HIS HD2 1 1
8 13643 1 1 48 HIS HE1 H 47.543 -46.037 -64.073 1.00 . A A . 48 HIS HE1 1 1
8 13644 1 1 48 HIS N N 47.140 -41.372 -58.996 1.00 . A A . 48 HIS N 1 1
8 13645 1 1 48 HIS ND1 N 47.484 -44.976 -62.215 1.00 . A A . 48 HIS ND1 1 1
8 13646 1 1 48 HIS NE2 N 48.604 -44.191 -63.865 1.00 . A A . 48 HIS NE2 1 1
8 13647 1 1 48 HIS O O 45.066 -41.881 -60.849 1.00 . A A . 48 HIS O 1 1
8 13648 1 1 49 PHE C C 45.738 -41.277 -64.817 1.00 . A A . 49 PHE C 1 1
8 13649 1 1 49 PHE CA C 45.336 -40.851 -63.408 1.00 . A A . 49 PHE CA 1 1
8 13650 1 1 49 PHE CB C 44.945 -39.372 -63.402 1.00 . A A . 49 PHE CB 1 1
8 13651 1 1 49 PHE CD1 C 47.054 -38.072 -63.799 1.00 . A A . 49 PHE CD1 1 1
8 13652 1 1 49 PHE CD2 C 46.071 -38.000 -61.628 1.00 . A A . 49 PHE CD2 1 1
8 13653 1 1 49 PHE CE1 C 48.068 -37.236 -63.372 1.00 . A A . 49 PHE CE1 1 1
8 13654 1 1 49 PHE CE2 C 47.082 -37.163 -61.196 1.00 . A A . 49 PHE CE2 1 1
8 13655 1 1 49 PHE CG C 46.045 -38.463 -62.934 1.00 . A A . 49 PHE CG 1 1
8 13656 1 1 49 PHE CZ C 48.083 -36.781 -62.068 1.00 . A A . 49 PHE CZ 1 1
8 13657 1 1 49 PHE H H 47.341 -40.881 -62.728 1.00 . A A . 49 PHE H 1 1
8 13658 1 1 49 PHE HA H 44.488 -41.441 -63.095 1.00 . A A . 49 PHE HA 1 1
8 13659 1 1 49 PHE HB2 H 44.673 -39.075 -64.403 1.00 . A A . 49 PHE HB2 1 1
8 13660 1 1 49 PHE HB3 H 44.098 -39.234 -62.747 1.00 . A A . 49 PHE HB3 1 1
8 13661 1 1 49 PHE HD1 H 47.044 -38.428 -64.820 1.00 . A A . 49 PHE HD1 1 1
8 13662 1 1 49 PHE HD2 H 45.290 -38.298 -60.944 1.00 . A A . 49 PHE HD2 1 1
8 13663 1 1 49 PHE HE1 H 48.849 -36.940 -64.057 1.00 . A A . 49 PHE HE1 1 1
8 13664 1 1 49 PHE HE2 H 47.091 -36.809 -60.175 1.00 . A A . 49 PHE HE2 1 1
8 13665 1 1 49 PHE HZ H 48.873 -36.127 -61.733 1.00 . A A . 49 PHE HZ 1 1
8 13666 1 1 49 PHE N N 46.421 -41.092 -62.464 1.00 . A A . 49 PHE N 1 1
8 13667 1 1 49 PHE O O 46.812 -40.920 -65.304 1.00 . A A . 49 PHE O 1 1
8 13668 1 1 50 LYS C C 43.918 -42.291 -67.721 1.00 . A A . 50 LYS C 1 1
8 13669 1 1 50 LYS CA C 45.130 -42.516 -66.822 1.00 . A A . 50 LYS CA 1 1
8 13670 1 1 50 LYS CB C 45.494 -44.002 -66.802 1.00 . A A . 50 LYS CB 1 1
8 13671 1 1 50 LYS CD C 45.007 -45.894 -68.382 1.00 . A A . 50 LYS CD 1 1
8 13672 1 1 50 LYS CE C 45.753 -46.818 -69.332 1.00 . A A . 50 LYS CE 1 1
8 13673 1 1 50 LYS CG C 45.751 -44.584 -68.182 1.00 . A A . 50 LYS CG 1 1
8 13674 1 1 50 LYS H H 44.029 -42.292 -65.028 1.00 . A A . 50 LYS H 1 1
8 13675 1 1 50 LYS HA H 45.964 -41.955 -67.215 1.00 . A A . 50 LYS HA 1 1
8 13676 1 1 50 LYS HB2 H 46.385 -44.134 -66.207 1.00 . A A . 50 LYS HB2 1 1
8 13677 1 1 50 LYS HB3 H 44.683 -44.553 -66.348 1.00 . A A . 50 LYS HB3 1 1
8 13678 1 1 50 LYS HD2 H 44.901 -46.387 -67.427 1.00 . A A . 50 LYS HD2 1 1
8 13679 1 1 50 LYS HD3 H 44.029 -45.683 -68.791 1.00 . A A . 50 LYS HD3 1 1
8 13680 1 1 50 LYS HE2 H 45.085 -47.109 -70.129 1.00 . A A . 50 LYS HE2 1 1
8 13681 1 1 50 LYS HE3 H 46.595 -46.284 -69.746 1.00 . A A . 50 LYS HE3 1 1
8 13682 1 1 50 LYS HG2 H 45.421 -43.877 -68.928 1.00 . A A . 50 LYS HG2 1 1
8 13683 1 1 50 LYS HG3 H 46.811 -44.761 -68.295 1.00 . A A . 50 LYS HG3 1 1
8 13684 1 1 50 LYS HZ1 H 46.909 -48.556 -69.258 1.00 . A A . 50 LYS HZ1 1 1
8 13685 1 1 50 LYS HZ2 H 45.448 -48.669 -68.413 1.00 . A A . 50 LYS HZ2 1 1
8 13686 1 1 50 LYS HZ3 H 46.735 -47.784 -67.762 1.00 . A A . 50 LYS HZ3 1 1
8 13687 1 1 50 LYS N N 44.868 -42.041 -65.469 1.00 . A A . 50 LYS N 1 1
8 13688 1 1 50 LYS NZ N 46.246 -48.042 -68.643 1.00 . A A . 50 LYS NZ 1 1
8 13689 1 1 50 LYS O O 42.813 -42.742 -67.416 1.00 . A A . 50 LYS O 1 1
8 13690 1 1 51 LEU C C 43.439 -41.753 -71.184 1.00 . A A . 51 LEU C 1 1
8 13691 1 1 51 LEU CA C 43.057 -41.309 -69.775 1.00 . A A . 51 LEU CA 1 1
8 13692 1 1 51 LEU CB C 42.728 -39.815 -69.771 1.00 . A A . 51 LEU CB 1 1
8 13693 1 1 51 LEU CD1 C 40.803 -38.317 -70.347 1.00 . A A . 51 LEU CD1 1 1
8 13694 1 1 51 LEU CD2 C 42.611 -38.726 -72.026 1.00 . A A . 51 LEU CD2 1 1
8 13695 1 1 51 LEU CG C 41.802 -39.328 -70.886 1.00 . A A . 51 LEU CG 1 1
8 13696 1 1 51 LEU H H 45.033 -41.259 -69.020 1.00 . A A . 51 LEU H 1 1
8 13697 1 1 51 LEU HA H 42.185 -41.862 -69.460 1.00 . A A . 51 LEU HA 1 1
8 13698 1 1 51 LEU HB2 H 42.260 -39.582 -68.827 1.00 . A A . 51 LEU HB2 1 1
8 13699 1 1 51 LEU HB3 H 43.660 -39.272 -69.852 1.00 . A A . 51 LEU HB3 1 1
8 13700 1 1 51 LEU HD11 H 41.261 -37.340 -70.317 1.00 . A A . 51 LEU HD11 1 1
8 13701 1 1 51 LEU HD12 H 40.502 -38.604 -69.350 1.00 . A A . 51 LEU HD12 1 1
8 13702 1 1 51 LEU HD13 H 39.936 -38.290 -70.990 1.00 . A A . 51 LEU HD13 1 1
8 13703 1 1 51 LEU HD21 H 43.148 -39.510 -72.540 1.00 . A A . 51 LEU HD21 1 1
8 13704 1 1 51 LEU HD22 H 43.315 -38.009 -71.629 1.00 . A A . 51 LEU HD22 1 1
8 13705 1 1 51 LEU HD23 H 41.945 -38.232 -72.718 1.00 . A A . 51 LEU HD23 1 1
8 13706 1 1 51 LEU HG H 41.247 -40.170 -71.277 1.00 . A A . 51 LEU HG 1 1
8 13707 1 1 51 LEU N N 44.132 -41.593 -68.831 1.00 . A A . 51 LEU N 1 1
8 13708 1 1 51 LEU O O 44.407 -41.257 -71.761 1.00 . A A . 51 LEU O 1 1
8 13709 1 1 52 ILE C C 41.676 -43.109 -73.943 1.00 . A A . 52 ILE C 1 1
8 13710 1 1 52 ILE CA C 42.926 -43.197 -73.074 1.00 . A A . 52 ILE CA 1 1
8 13711 1 1 52 ILE CB C 43.412 -44.658 -73.039 1.00 . A A . 52 ILE CB 1 1
8 13712 1 1 52 ILE CD1 C 41.581 -46.413 -73.254 1.00 . A A . 52 ILE CD1 1 1
8 13713 1 1 52 ILE CG1 C 42.390 -45.541 -72.320 1.00 . A A . 52 ILE CG1 1 1
8 13714 1 1 52 ILE CG2 C 44.770 -44.749 -72.360 1.00 . A A . 52 ILE CG2 1 1
8 13715 1 1 52 ILE H H 41.913 -43.045 -71.222 1.00 . A A . 52 ILE H 1 1
8 13716 1 1 52 ILE HA H 43.703 -42.591 -73.517 1.00 . A A . 52 ILE HA 1 1
8 13717 1 1 52 ILE HB H 43.521 -45.002 -74.057 1.00 . A A . 52 ILE HB 1 1
8 13718 1 1 52 ILE HD11 H 40.586 -46.007 -73.355 1.00 . A A . 52 ILE HD11 1 1
8 13719 1 1 52 ILE HD12 H 42.059 -46.445 -74.222 1.00 . A A . 52 ILE HD12 1 1
8 13720 1 1 52 ILE HD13 H 41.521 -47.414 -72.851 1.00 . A A . 52 ILE HD13 1 1
8 13721 1 1 52 ILE HG12 H 42.906 -46.187 -71.628 1.00 . A A . 52 ILE HG12 1 1
8 13722 1 1 52 ILE HG13 H 41.703 -44.911 -71.774 1.00 . A A . 52 ILE HG13 1 1
8 13723 1 1 52 ILE HG21 H 45.489 -44.162 -72.913 1.00 . A A . 52 ILE HG21 1 1
8 13724 1 1 52 ILE HG22 H 44.694 -44.368 -71.353 1.00 . A A . 52 ILE HG22 1 1
8 13725 1 1 52 ILE HG23 H 45.092 -45.779 -72.333 1.00 . A A . 52 ILE HG23 1 1
8 13726 1 1 52 ILE N N 42.670 -42.689 -71.732 1.00 . A A . 52 ILE N 1 1
8 13727 1 1 52 ILE O O 40.658 -43.733 -73.648 1.00 . A A . 52 ILE O 1 1
8 13728 1 1 53 ASN C C 40.930 -42.814 -77.278 1.00 . A A . 53 ASN C 1 1
8 13729 1 1 53 ASN CA C 40.638 -42.161 -75.930 1.00 . A A . 53 ASN CA 1 1
8 13730 1 1 53 ASN CB C 40.332 -40.675 -76.126 1.00 . A A . 53 ASN CB 1 1
8 13731 1 1 53 ASN CG C 41.575 -39.812 -76.033 1.00 . A A . 53 ASN CG 1 1
8 13732 1 1 53 ASN H H 42.602 -41.858 -75.199 1.00 . A A . 53 ASN H 1 1
8 13733 1 1 53 ASN HA H 39.778 -42.642 -75.489 1.00 . A A . 53 ASN HA 1 1
8 13734 1 1 53 ASN HB2 H 39.889 -40.530 -77.100 1.00 . A A . 53 ASN HB2 1 1
8 13735 1 1 53 ASN HB3 H 39.635 -40.354 -75.366 1.00 . A A . 53 ASN HB3 1 1
8 13736 1 1 53 ASN HD21 H 41.470 -39.830 -74.047 1.00 . A A . 53 ASN HD21 1 1
8 13737 1 1 53 ASN HD22 H 42.786 -38.936 -74.722 1.00 . A A . 53 ASN HD22 1 1
8 13738 1 1 53 ASN N N 41.762 -42.331 -75.017 1.00 . A A . 53 ASN N 1 1
8 13739 1 1 53 ASN ND2 N 41.985 -39.494 -74.811 1.00 . A A . 53 ASN ND2 1 1
8 13740 1 1 53 ASN O O 41.921 -42.491 -77.934 1.00 . A A . 53 ASN O 1 1
8 13741 1 1 53 ASN OD1 O 42.160 -39.435 -77.049 1.00 . A A . 53 ASN OD1 1 1
8 13742 1 1 54 ASP C C 39.848 -43.523 -80.125 1.00 . A A . 54 ASP C 1 1
8 13743 1 1 54 ASP CA C 40.223 -44.429 -78.956 1.00 . A A . 54 ASP CA 1 1
8 13744 1 1 54 ASP CB C 39.367 -45.695 -78.981 1.00 . A A . 54 ASP CB 1 1
8 13745 1 1 54 ASP CG C 40.178 -46.948 -78.713 1.00 . A A . 54 ASP CG 1 1
8 13746 1 1 54 ASP H H 39.290 -43.946 -77.118 1.00 . A A . 54 ASP H 1 1
8 13747 1 1 54 ASP HA H 41.262 -44.706 -79.052 1.00 . A A . 54 ASP HA 1 1
8 13748 1 1 54 ASP HB2 H 38.599 -45.618 -78.225 1.00 . A A . 54 ASP HB2 1 1
8 13749 1 1 54 ASP HB3 H 38.902 -45.789 -79.951 1.00 . A A . 54 ASP HB3 1 1
8 13750 1 1 54 ASP N N 40.061 -43.732 -77.685 1.00 . A A . 54 ASP N 1 1
8 13751 1 1 54 ASP O O 40.624 -43.351 -81.064 1.00 . A A . 54 ASP O 1 1
8 13752 1 1 54 ASP OD1 O 40.887 -47.404 -79.635 1.00 . A A . 54 ASP OD1 1 1
8 13753 1 1 54 ASP OD2 O 40.103 -47.473 -77.583 1.00 . A A . 54 ASP OD2 1 1
8 13754 1 1 55 SER C C 38.326 -42.715 -82.484 1.00 . A A . 55 SER C 1 1
8 13755 1 1 55 SER CA C 38.171 -42.062 -81.114 1.00 . A A . 55 SER CA 1 1
8 13756 1 1 55 SER CB C 38.930 -40.734 -81.081 1.00 . A A . 55 SER CB 1 1
8 13757 1 1 55 SER H H 38.078 -43.122 -79.284 1.00 . A A . 55 SER H 1 1
8 13758 1 1 55 SER HA H 37.123 -41.872 -80.936 1.00 . A A . 55 SER HA 1 1
8 13759 1 1 55 SER HB2 H 39.493 -40.667 -80.163 1.00 . A A . 55 SER HB2 1 1
8 13760 1 1 55 SER HB3 H 39.606 -40.688 -81.922 1.00 . A A . 55 SER HB3 1 1
8 13761 1 1 55 SER HG H 38.324 -39.035 -81.844 1.00 . A A . 55 SER HG 1 1
8 13762 1 1 55 SER N N 38.652 -42.946 -80.059 1.00 . A A . 55 SER N 1 1
8 13763 1 1 55 SER O O 38.612 -43.909 -82.586 1.00 . A A . 55 SER O 1 1
8 13764 1 1 55 SER OG O 38.038 -39.635 -81.152 1.00 . A A . 55 SER OG 1 1
8 13765 1 1 56 HIS C C 38.003 -41.310 -85.911 1.00 . A A . 56 HIS C 1 1
8 13766 1 1 56 HIS CA C 38.254 -42.425 -84.900 1.00 . A A . 56 HIS CA 1 1
8 13767 1 1 56 HIS CB C 37.270 -43.572 -85.133 1.00 . A A . 56 HIS CB 1 1
8 13768 1 1 56 HIS CD2 C 39.074 -45.307 -85.814 1.00 . A A . 56 HIS CD2 1 1
8 13769 1 1 56 HIS CE1 C 37.941 -46.351 -87.374 1.00 . A A . 56 HIS CE1 1 1
8 13770 1 1 56 HIS CG C 37.857 -44.719 -85.897 1.00 . A A . 56 HIS CG 1 1
8 13771 1 1 56 HIS H H 37.909 -40.982 -83.389 1.00 . A A . 56 HIS H 1 1
8 13772 1 1 56 HIS HA H 39.260 -42.793 -85.032 1.00 . A A . 56 HIS HA 1 1
8 13773 1 1 56 HIS HB2 H 36.933 -43.947 -84.178 1.00 . A A . 56 HIS HB2 1 1
8 13774 1 1 56 HIS HB3 H 36.421 -43.202 -85.689 1.00 . A A . 56 HIS HB3 1 1
8 13775 1 1 56 HIS HD1 H 36.258 -45.204 -87.179 1.00 . A A . 56 HIS HD1 1 1
8 13776 1 1 56 HIS HD2 H 39.875 -45.033 -85.143 1.00 . A A . 56 HIS HD2 1 1
8 13777 1 1 56 HIS HE1 H 37.668 -47.041 -88.158 1.00 . A A . 56 HIS HE1 1 1
8 13778 1 1 56 HIS N N 38.135 -41.925 -83.535 1.00 . A A . 56 HIS N 1 1
8 13779 1 1 56 HIS ND1 N 37.172 -45.395 -86.883 1.00 . A A . 56 HIS ND1 1 1
8 13780 1 1 56 HIS NE2 N 39.100 -46.319 -86.743 1.00 . A A . 56 HIS NE2 1 1
8 13781 1 1 56 HIS O O 36.929 -40.709 -85.934 1.00 . A A . 56 HIS O 1 1
8 13782 1 1 57 LYS C C 37.645 -40.203 -88.616 1.00 . A A . 57 LYS C 1 1
8 13783 1 1 57 LYS CA C 38.890 -39.997 -87.759 1.00 . A A . 57 LYS CA 1 1
8 13784 1 1 57 LYS CB C 40.137 -39.985 -88.647 1.00 . A A . 57 LYS CB 1 1
8 13785 1 1 57 LYS CD C 41.929 -38.364 -89.331 1.00 . A A . 57 LYS CD 1 1
8 13786 1 1 57 LYS CE C 43.206 -39.103 -89.700 1.00 . A A . 57 LYS CE 1 1
8 13787 1 1 57 LYS CG C 41.216 -39.031 -88.167 1.00 . A A . 57 LYS CG 1 1
8 13788 1 1 57 LYS H H 39.834 -41.553 -86.678 1.00 . A A . 57 LYS H 1 1
8 13789 1 1 57 LYS HA H 38.811 -39.048 -87.252 1.00 . A A . 57 LYS HA 1 1
8 13790 1 1 57 LYS HB2 H 40.553 -40.982 -88.676 1.00 . A A . 57 LYS HB2 1 1
8 13791 1 1 57 LYS HB3 H 39.849 -39.696 -89.647 1.00 . A A . 57 LYS HB3 1 1
8 13792 1 1 57 LYS HD2 H 41.271 -38.355 -90.188 1.00 . A A . 57 LYS HD2 1 1
8 13793 1 1 57 LYS HD3 H 42.177 -37.348 -89.056 1.00 . A A . 57 LYS HD3 1 1
8 13794 1 1 57 LYS HE2 H 43.947 -38.917 -88.938 1.00 . A A . 57 LYS HE2 1 1
8 13795 1 1 57 LYS HE3 H 42.994 -40.161 -89.746 1.00 . A A . 57 LYS HE3 1 1
8 13796 1 1 57 LYS HG2 H 40.762 -38.268 -87.552 1.00 . A A . 57 LYS HG2 1 1
8 13797 1 1 57 LYS HG3 H 41.939 -39.583 -87.583 1.00 . A A . 57 LYS HG3 1 1
8 13798 1 1 57 LYS HZ1 H 43.803 -37.621 -91.046 1.00 . A A . 57 LYS HZ1 1 1
8 13799 1 1 57 LYS HZ2 H 43.119 -38.981 -91.784 1.00 . A A . 57 LYS HZ2 1 1
8 13800 1 1 57 LYS HZ3 H 44.693 -39.054 -91.167 1.00 . A A . 57 LYS HZ3 1 1
8 13801 1 1 57 LYS N N 39.001 -41.039 -86.745 1.00 . A A . 57 LYS N 1 1
8 13802 1 1 57 LYS NZ N 43.743 -38.659 -91.016 1.00 . A A . 57 LYS NZ 1 1
8 13803 1 1 57 LYS O O 37.142 -41.320 -88.740 1.00 . A A . 57 LYS O 1 1
8 13804 1 1 58 HIS C C 36.254 -38.596 -91.434 1.00 . A A . 58 HIS C 1 1
8 13805 1 1 58 HIS CA C 35.968 -39.182 -90.055 1.00 . A A . 58 HIS CA 1 1
8 13806 1 1 58 HIS CB C 34.807 -38.432 -89.401 1.00 . A A . 58 HIS CB 1 1
8 13807 1 1 58 HIS CD2 C 32.967 -39.982 -88.431 1.00 . A A . 58 HIS CD2 1 1
8 13808 1 1 58 HIS CE1 C 31.617 -39.995 -90.158 1.00 . A A . 58 HIS CE1 1 1
8 13809 1 1 58 HIS CG C 33.525 -39.205 -89.390 1.00 . A A . 58 HIS CG 1 1
8 13810 1 1 58 HIS H H 37.598 -38.257 -89.071 1.00 . A A . 58 HIS H 1 1
8 13811 1 1 58 HIS HA H 35.696 -40.220 -90.168 1.00 . A A . 58 HIS HA 1 1
8 13812 1 1 58 HIS HB2 H 35.065 -38.204 -88.377 1.00 . A A . 58 HIS HB2 1 1
8 13813 1 1 58 HIS HB3 H 34.635 -37.509 -89.937 1.00 . A A . 58 HIS HB3 1 1
8 13814 1 1 58 HIS HD1 H 32.779 -38.768 -91.311 1.00 . A A . 58 HIS HD1 1 1
8 13815 1 1 58 HIS HD2 H 33.377 -40.186 -87.452 1.00 . A A . 58 HIS HD2 1 1
8 13816 1 1 58 HIS HE1 H 30.776 -40.202 -90.804 1.00 . A A . 58 HIS HE1 1 1
8 13817 1 1 58 HIS N N 37.153 -39.119 -89.208 1.00 . A A . 58 HIS N 1 1
8 13818 1 1 58 HIS ND1 N 32.655 -39.235 -90.459 1.00 . A A . 58 HIS ND1 1 1
8 13819 1 1 58 HIS NE2 N 31.782 -40.461 -88.933 1.00 . A A . 58 HIS NE2 1 1
8 13820 1 1 58 HIS O O 37.264 -37.922 -91.635 1.00 . A A . 58 HIS O 1 1
8 13821 1 1 59 ALA C C 34.334 -38.760 -94.615 1.00 . A A . 59 ALA C 1 1
8 13822 1 1 59 ALA CA C 35.516 -38.356 -93.740 1.00 . A A . 59 ALA CA 1 1
8 13823 1 1 59 ALA CB C 36.818 -38.861 -94.343 1.00 . A A . 59 ALA CB 1 1
8 13824 1 1 59 ALA H H 34.574 -39.401 -92.159 1.00 . A A . 59 ALA H 1 1
8 13825 1 1 59 ALA HA H 35.564 -37.277 -93.694 1.00 . A A . 59 ALA HA 1 1
8 13826 1 1 59 ALA HB1 H 36.606 -39.398 -95.257 1.00 . A A . 59 ALA HB1 1 1
8 13827 1 1 59 ALA HB2 H 37.464 -38.023 -94.559 1.00 . A A . 59 ALA HB2 1 1
8 13828 1 1 59 ALA HB3 H 37.306 -39.522 -93.642 1.00 . A A . 59 ALA HB3 1 1
8 13829 1 1 59 ALA N N 35.359 -38.858 -92.381 1.00 . A A . 59 ALA N 1 1
8 13830 1 1 59 ALA O O 33.375 -39.366 -94.137 1.00 . A A . 59 ALA O 1 1
8 13831 1 1 60 GLY C C 33.841 -39.462 -98.061 1.00 . A A . 60 GLY C 1 1
8 13832 1 1 60 GLY CA C 33.338 -38.757 -96.818 1.00 . A A . 60 GLY CA 1 1
8 13833 1 1 60 GLY H H 35.198 -37.939 -96.223 1.00 . A A . 60 GLY H 1 1
8 13834 1 1 60 GLY HA2 H 32.632 -39.399 -96.313 1.00 . A A . 60 GLY HA2 1 1
8 13835 1 1 60 GLY HA3 H 32.834 -37.848 -97.113 1.00 . A A . 60 GLY HA3 1 1
8 13836 1 1 60 GLY N N 34.409 -38.421 -95.898 1.00 . A A . 60 GLY N 1 1
8 13837 1 1 60 GLY O O 34.300 -40.603 -97.994 1.00 . A A . 60 GLY O 1 1
8 13838 1 1 61 HIS C C 33.270 -40.470 -100.922 1.00 . A A . 61 HIS C 1 1
8 13839 1 1 61 HIS CA C 34.205 -39.354 -100.466 1.00 . A A . 61 HIS CA 1 1
8 13840 1 1 61 HIS CB C 35.630 -39.890 -100.330 1.00 . A A . 61 HIS CB 1 1
8 13841 1 1 61 HIS CD2 C 36.681 -39.083 -102.559 1.00 . A A . 61 HIS CD2 1 1
8 13842 1 1 61 HIS CE1 C 37.405 -41.019 -103.292 1.00 . A A . 61 HIS CE1 1 1
8 13843 1 1 61 HIS CG C 36.350 -40.017 -101.637 1.00 . A A . 61 HIS CG 1 1
8 13844 1 1 61 HIS H H 33.380 -37.878 -99.191 1.00 . A A . 61 HIS H 1 1
8 13845 1 1 61 HIS HA H 34.194 -38.568 -101.206 1.00 . A A . 61 HIS HA 1 1
8 13846 1 1 61 HIS HB2 H 36.200 -39.222 -99.701 1.00 . A A . 61 HIS HB2 1 1
8 13847 1 1 61 HIS HB3 H 35.597 -40.868 -99.872 1.00 . A A . 61 HIS HB3 1 1
8 13848 1 1 61 HIS HD1 H 36.730 -42.089 -101.684 1.00 . A A . 61 HIS HD1 1 1
8 13849 1 1 61 HIS HD2 H 36.470 -38.024 -102.505 1.00 . A A . 61 HIS HD2 1 1
8 13850 1 1 61 HIS HE1 H 37.864 -41.778 -103.907 1.00 . A A . 61 HIS HE1 1 1
8 13851 1 1 61 HIS N N 33.755 -38.784 -99.201 1.00 . A A . 61 HIS N 1 1
8 13852 1 1 61 HIS ND1 N 36.816 -41.219 -102.126 1.00 . A A . 61 HIS ND1 1 1
8 13853 1 1 61 HIS NE2 N 37.336 -39.731 -103.578 1.00 . A A . 61 HIS NE2 1 1
8 13854 1 1 61 HIS O O 32.549 -40.325 -101.910 1.00 . A A . 61 HIS O 1 1
8 13855 1 1 62 TYR C C 32.167 -43.575 -99.293 1.00 . A A . 62 TYR C 1 1
8 13856 1 1 62 TYR CA C 32.444 -42.725 -100.530 1.00 . A A . 62 TYR CA 1 1
8 13857 1 1 62 TYR CB C 33.108 -43.579 -101.611 1.00 . A A . 62 TYR CB 1 1
8 13858 1 1 62 TYR CD1 C 31.219 -45.234 -101.875 1.00 . A A . 62 TYR CD1 1 1
8 13859 1 1 62 TYR CD2 C 32.103 -44.213 -103.839 1.00 . A A . 62 TYR CD2 1 1
8 13860 1 1 62 TYR CE1 C 30.320 -45.946 -102.644 1.00 . A A . 62 TYR CE1 1 1
8 13861 1 1 62 TYR CE2 C 31.206 -44.920 -104.616 1.00 . A A . 62 TYR CE2 1 1
8 13862 1 1 62 TYR CG C 32.125 -44.356 -102.457 1.00 . A A . 62 TYR CG 1 1
8 13863 1 1 62 TYR CZ C 30.317 -45.786 -104.014 1.00 . A A . 62 TYR CZ 1 1
8 13864 1 1 62 TYR H H 33.884 -41.639 -99.422 1.00 . A A . 62 TYR H 1 1
8 13865 1 1 62 TYR HA H 31.507 -42.346 -100.909 1.00 . A A . 62 TYR HA 1 1
8 13866 1 1 62 TYR HB2 H 33.676 -42.938 -102.268 1.00 . A A . 62 TYR HB2 1 1
8 13867 1 1 62 TYR HB3 H 33.775 -44.287 -101.142 1.00 . A A . 62 TYR HB3 1 1
8 13868 1 1 62 TYR HD1 H 31.224 -45.357 -100.802 1.00 . A A . 62 TYR HD1 1 1
8 13869 1 1 62 TYR HD2 H 32.801 -43.534 -104.308 1.00 . A A . 62 TYR HD2 1 1
8 13870 1 1 62 TYR HE1 H 29.623 -46.624 -102.173 1.00 . A A . 62 TYR HE1 1 1
8 13871 1 1 62 TYR HE2 H 31.204 -44.795 -105.689 1.00 . A A . 62 TYR HE2 1 1
8 13872 1 1 62 TYR HH H 29.571 -47.434 -104.663 1.00 . A A . 62 TYR HH 1 1
8 13873 1 1 62 TYR N N 33.288 -41.583 -100.197 1.00 . A A . 62 TYR N 1 1
8 13874 1 1 62 TYR O O 32.900 -44.519 -98.999 1.00 . A A . 62 TYR O 1 1
8 13875 1 1 62 TYR OH O 29.423 -46.493 -104.785 1.00 . A A . 62 TYR OH 1 1
8 13876 1 1 63 ALA C C 29.677 -45.027 -97.682 1.00 . A A . 63 ALA C 1 1
8 13877 1 1 63 ALA CA C 30.726 -43.965 -97.372 1.00 . A A . 63 ALA CA 1 1
8 13878 1 1 63 ALA CB C 30.211 -43.005 -96.309 1.00 . A A . 63 ALA CB 1 1
8 13879 1 1 63 ALA H H 30.558 -42.471 -98.860 1.00 . A A . 63 ALA H 1 1
8 13880 1 1 63 ALA HA H 31.611 -44.450 -96.985 1.00 . A A . 63 ALA HA 1 1
8 13881 1 1 63 ALA HB1 H 31.047 -42.584 -95.771 1.00 . A A . 63 ALA HB1 1 1
8 13882 1 1 63 ALA HB2 H 29.650 -42.213 -96.782 1.00 . A A . 63 ALA HB2 1 1
8 13883 1 1 63 ALA HB3 H 29.572 -43.539 -95.622 1.00 . A A . 63 ALA HB3 1 1
8 13884 1 1 63 ALA N N 31.103 -43.233 -98.574 1.00 . A A . 63 ALA N 1 1
8 13885 1 1 63 ALA O O 28.531 -44.707 -97.998 1.00 . A A . 63 ALA O 1 1
8 13886 1 1 64 ARG C C 29.823 -48.735 -97.516 1.00 . A A . 64 ARG C 1 1
8 13887 1 1 64 ARG CA C 29.170 -47.400 -97.863 1.00 . A A . 64 ARG CA 1 1
8 13888 1 1 64 ARG CB C 28.750 -47.394 -99.334 1.00 . A A . 64 ARG CB 1 1
8 13889 1 1 64 ARG CD C 26.406 -47.774 -100.157 1.00 . A A . 64 ARG CD 1 1
8 13890 1 1 64 ARG CG C 27.689 -48.429 -99.670 1.00 . A A . 64 ARG CG 1 1
8 13891 1 1 64 ARG CZ C 24.516 -48.303 -101.638 1.00 . A A . 64 ARG CZ 1 1
8 13892 1 1 64 ARG H H 31.002 -46.483 -97.334 1.00 . A A . 64 ARG H 1 1
8 13893 1 1 64 ARG HA H 28.292 -47.271 -97.247 1.00 . A A . 64 ARG HA 1 1
8 13894 1 1 64 ARG HB2 H 28.360 -46.417 -99.581 1.00 . A A . 64 ARG HB2 1 1
8 13895 1 1 64 ARG HB3 H 29.619 -47.590 -99.945 1.00 . A A . 64 ARG HB3 1 1
8 13896 1 1 64 ARG HD2 H 25.821 -47.477 -99.300 1.00 . A A . 64 ARG HD2 1 1
8 13897 1 1 64 ARG HD3 H 26.662 -46.900 -100.738 1.00 . A A . 64 ARG HD3 1 1
8 13898 1 1 64 ARG HE H 25.908 -49.607 -101.056 1.00 . A A . 64 ARG HE 1 1
8 13899 1 1 64 ARG HG2 H 28.065 -49.079 -100.446 1.00 . A A . 64 ARG HG2 1 1
8 13900 1 1 64 ARG HG3 H 27.473 -49.009 -98.785 1.00 . A A . 64 ARG HG3 1 1
8 13901 1 1 64 ARG HH11 H 24.594 -46.384 -101.011 1.00 . A A . 64 ARG HH11 1 1
8 13902 1 1 64 ARG HH12 H 23.267 -46.770 -102.055 1.00 . A A . 64 ARG HH12 1 1
8 13903 1 1 64 ARG HH21 H 24.165 -50.128 -102.432 1.00 . A A . 64 ARG HH21 1 1
8 13904 1 1 64 ARG HH22 H 23.023 -48.900 -102.863 1.00 . A A . 64 ARG HH22 1 1
8 13905 1 1 64 ARG N N 30.076 -46.291 -97.590 1.00 . A A . 64 ARG N 1 1
8 13906 1 1 64 ARG NE N 25.611 -48.677 -100.985 1.00 . A A . 64 ARG NE 1 1
8 13907 1 1 64 ARG NH1 N 24.090 -47.049 -101.561 1.00 . A A . 64 ARG NH1 1 1
8 13908 1 1 64 ARG NH2 N 23.846 -49.183 -102.371 1.00 . A A . 64 ARG NH2 1 1
8 13909 1 1 64 ARG O O 30.509 -49.336 -98.343 1.00 . A A . 64 ARG O 1 1
8 13910 1 1 65 ASP C C 29.330 -51.055 -94.709 1.00 . A A . 65 ASP C 1 1
8 13911 1 1 65 ASP CA C 30.173 -50.455 -95.830 1.00 . A A . 65 ASP CA 1 1
8 13912 1 1 65 ASP CB C 31.611 -50.248 -95.348 1.00 . A A . 65 ASP CB 1 1
8 13913 1 1 65 ASP CG C 31.682 -49.435 -94.071 1.00 . A A . 65 ASP CG 1 1
8 13914 1 1 65 ASP H H 29.051 -48.666 -95.673 1.00 . A A . 65 ASP H 1 1
8 13915 1 1 65 ASP HA H 30.178 -51.138 -96.665 1.00 . A A . 65 ASP HA 1 1
8 13916 1 1 65 ASP HB2 H 32.064 -51.212 -95.165 1.00 . A A . 65 ASP HB2 1 1
8 13917 1 1 65 ASP HB3 H 32.169 -49.732 -96.115 1.00 . A A . 65 ASP HB3 1 1
8 13918 1 1 65 ASP N N 29.606 -49.191 -96.287 1.00 . A A . 65 ASP N 1 1
8 13919 1 1 65 ASP O O 29.833 -51.804 -93.873 1.00 . A A . 65 ASP O 1 1
8 13920 1 1 65 ASP OD1 O 31.236 -48.269 -94.085 1.00 . A A . 65 ASP OD1 1 1
8 13921 1 1 65 ASP OD2 O 32.185 -49.964 -93.057 1.00 . A A . 65 ASP OD2 1 1
8 13922 1 1 66 GLY C C 27.669 -50.982 -92.275 1.00 . A A . 66 GLY C 1 1
8 13923 1 1 66 GLY CA C 27.151 -51.234 -93.677 1.00 . A A . 66 GLY CA 1 1
8 13924 1 1 66 GLY H H 27.697 -50.119 -95.392 1.00 . A A . 66 GLY H 1 1
8 13925 1 1 66 GLY HA2 H 26.187 -50.758 -93.784 1.00 . A A . 66 GLY HA2 1 1
8 13926 1 1 66 GLY HA3 H 27.033 -52.298 -93.820 1.00 . A A . 66 GLY HA3 1 1
8 13927 1 1 66 GLY N N 28.043 -50.720 -94.700 1.00 . A A . 66 GLY N 1 1
8 13928 1 1 66 GLY O O 28.205 -51.886 -91.633 1.00 . A A . 66 GLY O 1 1
8 13929 1 1 67 SER C C 26.823 -49.412 -89.465 1.00 . A A . 67 SER C 1 1
8 13930 1 1 67 SER CA C 27.974 -49.382 -90.466 1.00 . A A . 67 SER CA 1 1
8 13931 1 1 67 SER CB C 28.608 -47.990 -90.490 1.00 . A A . 67 SER CB 1 1
8 13932 1 1 67 SER H H 27.077 -49.075 -92.360 1.00 . A A . 67 SER H 1 1
8 13933 1 1 67 SER HA H 28.719 -50.103 -90.162 1.00 . A A . 67 SER HA 1 1
8 13934 1 1 67 SER HB2 H 29.584 -48.050 -90.947 1.00 . A A . 67 SER HB2 1 1
8 13935 1 1 67 SER HB3 H 27.981 -47.323 -91.065 1.00 . A A . 67 SER HB3 1 1
8 13936 1 1 67 SER HG H 29.680 -47.379 -88.969 1.00 . A A . 67 SER HG 1 1
8 13937 1 1 67 SER N N 27.512 -49.751 -91.799 1.00 . A A . 67 SER N 1 1
8 13938 1 1 67 SER O O 26.181 -48.393 -89.208 1.00 . A A . 67 SER O 1 1
8 13939 1 1 67 SER OG O 28.747 -47.471 -89.179 1.00 . A A . 67 SER OG 1 1
8 13940 1 1 68 THR C C 25.902 -50.219 -86.563 1.00 . A A . 68 THR C 1 1
8 13941 1 1 68 THR CA C 25.493 -50.754 -87.931 1.00 . A A . 68 THR CA 1 1
8 13942 1 1 68 THR CB C 25.085 -52.233 -87.790 1.00 . A A . 68 THR CB 1 1
8 13943 1 1 68 THR CG2 C 26.207 -53.046 -87.161 1.00 . A A . 68 THR CG2 1 1
8 13944 1 1 68 THR H H 27.113 -51.365 -89.149 1.00 . A A . 68 THR H 1 1
8 13945 1 1 68 THR HA H 24.636 -50.198 -88.283 1.00 . A A . 68 THR HA 1 1
8 13946 1 1 68 THR HB H 24.881 -52.630 -88.774 1.00 . A A . 68 THR HB 1 1
8 13947 1 1 68 THR HG1 H 23.210 -52.767 -87.497 1.00 . A A . 68 THR HG1 1 1
8 13948 1 1 68 THR HG21 H 26.023 -53.155 -86.102 1.00 . A A . 68 THR HG21 1 1
8 13949 1 1 68 THR HG22 H 27.148 -52.538 -87.312 1.00 . A A . 68 THR HG22 1 1
8 13950 1 1 68 THR HG23 H 26.246 -54.021 -87.622 1.00 . A A . 68 THR HG23 1 1
8 13951 1 1 68 THR N N 26.566 -50.589 -88.903 1.00 . A A . 68 THR N 1 1
8 13952 1 1 68 THR O O 25.055 -49.826 -85.762 1.00 . A A . 68 THR O 1 1
8 13953 1 1 68 THR OG1 O 23.904 -52.341 -86.988 1.00 . A A . 68 THR OG1 1 1
8 13954 1 1 69 ALA C C 27.184 -50.532 -83.866 1.00 . A A . 69 ALA C 1 1
8 13955 1 1 69 ALA CA C 27.727 -49.716 -85.034 1.00 . A A . 69 ALA CA 1 1
8 13956 1 1 69 ALA CB C 27.385 -48.244 -84.856 1.00 . A A . 69 ALA CB 1 1
8 13957 1 1 69 ALA H H 27.831 -50.532 -86.984 1.00 . A A . 69 ALA H 1 1
8 13958 1 1 69 ALA HA H 28.803 -49.810 -85.056 1.00 . A A . 69 ALA HA 1 1
8 13959 1 1 69 ALA HB1 H 28.272 -47.703 -84.560 1.00 . A A . 69 ALA HB1 1 1
8 13960 1 1 69 ALA HB2 H 27.013 -47.846 -85.788 1.00 . A A . 69 ALA HB2 1 1
8 13961 1 1 69 ALA HB3 H 26.628 -48.140 -84.093 1.00 . A A . 69 ALA HB3 1 1
8 13962 1 1 69 ALA N N 27.205 -50.206 -86.304 1.00 . A A . 69 ALA N 1 1
8 13963 1 1 69 ALA O O 26.298 -51.370 -84.040 1.00 . A A . 69 ALA O 1 1
8 13964 1 1 70 SER C C 27.140 -50.043 -80.300 1.00 . A A . 70 SER C 1 1
8 13965 1 1 70 SER CA C 27.292 -50.999 -81.479 1.00 . A A . 70 SER CA 1 1
8 13966 1 1 70 SER CB C 28.296 -52.100 -81.132 1.00 . A A . 70 SER CB 1 1
8 13967 1 1 70 SER H H 28.423 -49.603 -82.601 1.00 . A A . 70 SER H 1 1
8 13968 1 1 70 SER HA H 26.334 -51.450 -81.688 1.00 . A A . 70 SER HA 1 1
8 13969 1 1 70 SER HB2 H 28.235 -52.885 -81.870 1.00 . A A . 70 SER HB2 1 1
8 13970 1 1 70 SER HB3 H 29.293 -51.686 -81.128 1.00 . A A . 70 SER HB3 1 1
8 13971 1 1 70 SER HG H 28.258 -52.016 -79.175 1.00 . A A . 70 SER HG 1 1
8 13972 1 1 70 SER N N 27.720 -50.283 -82.676 1.00 . A A . 70 SER N 1 1
8 13973 1 1 70 SER O O 26.026 -49.710 -79.896 1.00 . A A . 70 SER O 1 1
8 13974 1 1 70 SER OG O 28.025 -52.652 -79.855 1.00 . A A . 70 SER OG 1 1
8 13975 1 1 71 ASP C C 27.405 -49.232 -77.482 1.00 . A A . 71 ASP C 1 1
8 13976 1 1 71 ASP CA C 28.263 -48.687 -78.619 1.00 . A A . 71 ASP CA 1 1
8 13977 1 1 71 ASP CB C 27.746 -47.314 -79.052 1.00 . A A . 71 ASP CB 1 1
8 13978 1 1 71 ASP CG C 28.624 -46.182 -78.556 1.00 . A A . 71 ASP CG 1 1
8 13979 1 1 71 ASP H H 29.126 -49.907 -80.119 1.00 . A A . 71 ASP H 1 1
8 13980 1 1 71 ASP HA H 29.279 -48.585 -78.270 1.00 . A A . 71 ASP HA 1 1
8 13981 1 1 71 ASP HB2 H 27.712 -47.272 -80.131 1.00 . A A . 71 ASP HB2 1 1
8 13982 1 1 71 ASP HB3 H 26.750 -47.172 -78.659 1.00 . A A . 71 ASP HB3 1 1
8 13983 1 1 71 ASP N N 28.269 -49.605 -79.752 1.00 . A A . 71 ASP N 1 1
8 13984 1 1 71 ASP O O 26.984 -50.389 -77.508 1.00 . A A . 71 ASP O 1 1
8 13985 1 1 71 ASP OD1 O 29.857 -46.372 -78.495 1.00 . A A . 71 ASP OD1 1 1
8 13986 1 1 71 ASP OD2 O 28.079 -45.107 -78.228 1.00 . A A . 71 ASP OD2 1 1
8 13987 1 1 72 ALA C C 27.004 -49.928 -74.568 1.00 . A A . 72 ALA C 1 1
8 13988 1 1 72 ALA CA C 26.342 -48.790 -75.338 1.00 . A A . 72 ALA CA 1 1
8 13989 1 1 72 ALA CB C 24.948 -49.197 -75.791 1.00 . A A . 72 ALA CB 1 1
8 13990 1 1 72 ALA H H 27.514 -47.483 -76.521 1.00 . A A . 72 ALA H 1 1
8 13991 1 1 72 ALA HA H 26.246 -47.934 -74.685 1.00 . A A . 72 ALA HA 1 1
8 13992 1 1 72 ALA HB1 H 24.910 -49.206 -76.871 1.00 . A A . 72 ALA HB1 1 1
8 13993 1 1 72 ALA HB2 H 24.721 -50.182 -75.413 1.00 . A A . 72 ALA HB2 1 1
8 13994 1 1 72 ALA HB3 H 24.226 -48.489 -75.412 1.00 . A A . 72 ALA HB3 1 1
8 13995 1 1 72 ALA N N 27.150 -48.392 -76.484 1.00 . A A . 72 ALA N 1 1
8 13996 1 1 72 ALA O O 26.338 -50.677 -73.856 1.00 . A A . 72 ALA O 1 1
8 13997 1 1 73 GLY C C 30.485 -51.213 -74.501 1.00 . A A . 73 GLY C 1 1
8 13998 1 1 73 GLY CA C 29.048 -51.101 -74.031 1.00 . A A . 73 GLY CA 1 1
8 13999 1 1 73 GLY H H 28.799 -49.424 -75.299 1.00 . A A . 73 GLY H 1 1
8 14000 1 1 73 GLY HA2 H 29.043 -50.894 -72.971 1.00 . A A . 73 GLY HA2 1 1
8 14001 1 1 73 GLY HA3 H 28.550 -52.043 -74.206 1.00 . A A . 73 GLY HA3 1 1
8 14002 1 1 73 GLY N N 28.319 -50.051 -74.717 1.00 . A A . 73 GLY N 1 1
8 14003 1 1 73 GLY O O 31.361 -51.633 -73.746 1.00 . A A . 73 GLY O 1 1
8 14004 1 1 74 GLU C C 32.892 -49.684 -75.912 1.00 . A A . 74 GLU C 1 1
8 14005 1 1 74 GLU CA C 32.067 -50.901 -76.324 1.00 . A A . 74 GLU CA 1 1
8 14006 1 1 74 GLU CB C 31.993 -50.987 -77.850 1.00 . A A . 74 GLU CB 1 1
8 14007 1 1 74 GLU CD C 34.287 -51.985 -78.202 1.00 . A A . 74 GLU CD 1 1
8 14008 1 1 74 GLU CG C 33.342 -50.846 -78.534 1.00 . A A . 74 GLU CG 1 1
8 14009 1 1 74 GLU H H 29.986 -50.511 -76.307 1.00 . A A . 74 GLU H 1 1
8 14010 1 1 74 GLU HA H 32.547 -51.790 -75.945 1.00 . A A . 74 GLU HA 1 1
8 14011 1 1 74 GLU HB2 H 31.571 -51.943 -78.124 1.00 . A A . 74 GLU HB2 1 1
8 14012 1 1 74 GLU HB3 H 31.346 -50.201 -78.211 1.00 . A A . 74 GLU HB3 1 1
8 14013 1 1 74 GLU HG2 H 33.189 -50.826 -79.603 1.00 . A A . 74 GLU HG2 1 1
8 14014 1 1 74 GLU HG3 H 33.796 -49.918 -78.219 1.00 . A A . 74 GLU HG3 1 1
8 14015 1 1 74 GLU N N 30.727 -50.838 -75.754 1.00 . A A . 74 GLU N 1 1
8 14016 1 1 74 GLU O O 34.029 -49.815 -75.459 1.00 . A A . 74 GLU O 1 1
8 14017 1 1 74 GLU OE1 O 33.850 -53.154 -78.264 1.00 . A A . 74 GLU OE1 1 1
8 14018 1 1 74 GLU OE2 O 35.461 -51.708 -77.880 1.00 . A A . 74 GLU OE2 1 1
8 14019 1 1 75 THR C C 34.316 -47.131 -76.459 1.00 . A A . 75 THR C 1 1
8 14020 1 1 75 THR CA C 32.989 -47.260 -75.721 1.00 . A A . 75 THR CA 1 1
8 14021 1 1 75 THR CB C 33.247 -47.172 -74.205 1.00 . A A . 75 THR CB 1 1
8 14022 1 1 75 THR CG2 C 32.083 -47.762 -73.422 1.00 . A A . 75 THR CG2 1 1
8 14023 1 1 75 THR H H 31.401 -48.461 -76.439 1.00 . A A . 75 THR H 1 1
8 14024 1 1 75 THR HA H 32.349 -46.437 -76.003 1.00 . A A . 75 THR HA 1 1
8 14025 1 1 75 THR HB H 33.355 -46.132 -73.932 1.00 . A A . 75 THR HB 1 1
8 14026 1 1 75 THR HG1 H 35.211 -47.347 -74.147 1.00 . A A . 75 THR HG1 1 1
8 14027 1 1 75 THR HG21 H 32.058 -47.329 -72.433 1.00 . A A . 75 THR HG21 1 1
8 14028 1 1 75 THR HG22 H 32.207 -48.832 -73.344 1.00 . A A . 75 THR HG22 1 1
8 14029 1 1 75 THR HG23 H 31.159 -47.543 -73.934 1.00 . A A . 75 THR HG23 1 1
8 14030 1 1 75 THR N N 32.309 -48.500 -76.073 1.00 . A A . 75 THR N 1 1
8 14031 1 1 75 THR O O 34.719 -48.033 -77.195 1.00 . A A . 75 THR O 1 1
8 14032 1 1 75 THR OG1 O 34.454 -47.869 -73.872 1.00 . A A . 75 THR OG1 1 1
8 14033 1 1 76 HIS C C 37.259 -45.110 -75.934 1.00 . A A . 76 HIS C 1 1
8 14034 1 1 76 HIS CA C 36.277 -45.759 -76.905 1.00 . A A . 76 HIS CA 1 1
8 14035 1 1 76 HIS CB C 36.091 -44.866 -78.132 1.00 . A A . 76 HIS CB 1 1
8 14036 1 1 76 HIS CD2 C 36.430 -45.210 -80.681 1.00 . A A . 76 HIS CD2 1 1
8 14037 1 1 76 HIS CE1 C 35.905 -47.336 -80.790 1.00 . A A . 76 HIS CE1 1 1
8 14038 1 1 76 HIS CG C 36.117 -45.617 -79.428 1.00 . A A . 76 HIS CG 1 1
8 14039 1 1 76 HIS H H 34.620 -45.324 -75.660 1.00 . A A . 76 HIS H 1 1
8 14040 1 1 76 HIS HA H 36.677 -46.710 -77.220 1.00 . A A . 76 HIS HA 1 1
8 14041 1 1 76 HIS HB2 H 35.139 -44.361 -78.061 1.00 . A A . 76 HIS HB2 1 1
8 14042 1 1 76 HIS HB3 H 36.882 -44.131 -78.158 1.00 . A A . 76 HIS HB3 1 1
8 14043 1 1 76 HIS HD1 H 35.519 -47.534 -78.790 1.00 . A A . 76 HIS HD1 1 1
8 14044 1 1 76 HIS HD2 H 36.734 -44.216 -80.975 1.00 . A A . 76 HIS HD2 1 1
8 14045 1 1 76 HIS HE1 H 35.714 -48.329 -81.168 1.00 . A A . 76 HIS HE1 1 1
8 14046 1 1 76 HIS N N 34.993 -46.005 -76.258 1.00 . A A . 76 HIS N 1 1
8 14047 1 1 76 HIS ND1 N 35.791 -46.953 -79.530 1.00 . A A . 76 HIS ND1 1 1
8 14048 1 1 76 HIS NE2 N 36.291 -46.297 -81.508 1.00 . A A . 76 HIS NE2 1 1
8 14049 1 1 76 HIS O O 38.449 -45.427 -75.934 1.00 . A A . 76 HIS O 1 1
8 14050 1 1 77 PHE C C 37.235 -43.938 -72.712 1.00 . A A . 77 PHE C 1 1
8 14051 1 1 77 PHE CA C 37.586 -43.506 -74.133 1.00 . A A . 77 PHE CA 1 1
8 14052 1 1 77 PHE CB C 37.419 -41.992 -74.274 1.00 . A A . 77 PHE CB 1 1
8 14053 1 1 77 PHE CD1 C 38.564 -41.162 -72.201 1.00 . A A . 77 PHE CD1 1 1
8 14054 1 1 77 PHE CD2 C 36.244 -40.684 -72.483 1.00 . A A . 77 PHE CD2 1 1
8 14055 1 1 77 PHE CE1 C 38.558 -40.493 -70.991 1.00 . A A . 77 PHE CE1 1 1
8 14056 1 1 77 PHE CE2 C 36.233 -40.014 -71.275 1.00 . A A . 77 PHE CE2 1 1
8 14057 1 1 77 PHE CG C 37.409 -41.265 -72.960 1.00 . A A . 77 PHE CG 1 1
8 14058 1 1 77 PHE CZ C 37.391 -39.919 -70.527 1.00 . A A . 77 PHE CZ 1 1
8 14059 1 1 77 PHE H H 35.797 -43.991 -75.155 1.00 . A A . 77 PHE H 1 1
8 14060 1 1 77 PHE HA H 38.614 -43.766 -74.331 1.00 . A A . 77 PHE HA 1 1
8 14061 1 1 77 PHE HB2 H 38.234 -41.600 -74.863 1.00 . A A . 77 PHE HB2 1 1
8 14062 1 1 77 PHE HB3 H 36.486 -41.786 -74.776 1.00 . A A . 77 PHE HB3 1 1
8 14063 1 1 77 PHE HD1 H 39.478 -41.611 -72.563 1.00 . A A . 77 PHE HD1 1 1
8 14064 1 1 77 PHE HD2 H 35.338 -40.758 -73.066 1.00 . A A . 77 PHE HD2 1 1
8 14065 1 1 77 PHE HE1 H 39.465 -40.421 -70.410 1.00 . A A . 77 PHE HE1 1 1
8 14066 1 1 77 PHE HE2 H 35.319 -39.566 -70.914 1.00 . A A . 77 PHE HE2 1 1
8 14067 1 1 77 PHE HZ H 37.384 -39.396 -69.583 1.00 . A A . 77 PHE HZ 1 1
8 14068 1 1 77 PHE N N 36.753 -44.201 -75.108 1.00 . A A . 77 PHE N 1 1
8 14069 1 1 77 PHE O O 36.071 -44.190 -72.398 1.00 . A A . 77 PHE O 1 1
8 14070 1 1 78 ARG C C 38.940 -43.612 -69.535 1.00 . A A . 78 ARG C 1 1
8 14071 1 1 78 ARG CA C 38.049 -44.423 -70.470 1.00 . A A . 78 ARG CA 1 1
8 14072 1 1 78 ARG CB C 38.340 -45.916 -70.303 1.00 . A A . 78 ARG CB 1 1
8 14073 1 1 78 ARG CD C 40.158 -47.649 -70.225 1.00 . A A . 78 ARG CD 1 1
8 14074 1 1 78 ARG CG C 39.774 -46.215 -69.897 1.00 . A A . 78 ARG CG 1 1
8 14075 1 1 78 ARG CZ C 39.508 -49.931 -69.580 1.00 . A A . 78 ARG CZ 1 1
8 14076 1 1 78 ARG H H 39.154 -43.807 -72.167 1.00 . A A . 78 ARG H 1 1
8 14077 1 1 78 ARG HA H 37.016 -44.236 -70.216 1.00 . A A . 78 ARG HA 1 1
8 14078 1 1 78 ARG HB2 H 37.684 -46.316 -69.544 1.00 . A A . 78 ARG HB2 1 1
8 14079 1 1 78 ARG HB3 H 38.142 -46.416 -71.239 1.00 . A A . 78 ARG HB3 1 1
8 14080 1 1 78 ARG HD2 H 40.002 -47.817 -71.280 1.00 . A A . 78 ARG HD2 1 1
8 14081 1 1 78 ARG HD3 H 41.202 -47.790 -69.989 1.00 . A A . 78 ARG HD3 1 1
8 14082 1 1 78 ARG HE H 38.694 -48.264 -68.848 1.00 . A A . 78 ARG HE 1 1
8 14083 1 1 78 ARG HG2 H 40.436 -45.546 -70.428 1.00 . A A . 78 ARG HG2 1 1
8 14084 1 1 78 ARG HG3 H 39.877 -46.057 -68.834 1.00 . A A . 78 ARG HG3 1 1
8 14085 1 1 78 ARG HH11 H 40.983 -49.824 -70.957 1.00 . A A . 78 ARG HH11 1 1
8 14086 1 1 78 ARG HH12 H 40.516 -51.426 -70.493 1.00 . A A . 78 ARG HH12 1 1
8 14087 1 1 78 ARG HH21 H 38.069 -50.368 -68.230 1.00 . A A . 78 ARG HH21 1 1
8 14088 1 1 78 ARG HH22 H 38.857 -51.735 -68.943 1.00 . A A . 78 ARG HH22 1 1
8 14089 1 1 78 ARG N N 38.249 -44.021 -71.857 1.00 . A A . 78 ARG N 1 1
8 14090 1 1 78 ARG NE N 39.365 -48.615 -69.469 1.00 . A A . 78 ARG NE 1 1
8 14091 1 1 78 ARG NH1 N 40.409 -50.435 -70.412 1.00 . A A . 78 ARG NH1 1 1
8 14092 1 1 78 ARG NH2 N 38.749 -50.745 -68.858 1.00 . A A . 78 ARG NH2 1 1
8 14093 1 1 78 ARG O O 40.111 -43.369 -69.831 1.00 . A A . 78 ARG O 1 1
8 14094 1 1 79 LEU C C 39.248 -43.166 -66.105 1.00 . A A . 79 LEU C 1 1
8 14095 1 1 79 LEU CA C 39.122 -42.411 -67.425 1.00 . A A . 79 LEU CA 1 1
8 14096 1 1 79 LEU CB C 38.434 -41.065 -67.192 1.00 . A A . 79 LEU CB 1 1
8 14097 1 1 79 LEU CD1 C 38.541 -38.698 -66.375 1.00 . A A . 79 LEU CD1 1 1
8 14098 1 1 79 LEU CD2 C 40.372 -40.301 -65.797 1.00 . A A . 79 LEU CD2 1 1
8 14099 1 1 79 LEU CG C 39.354 -39.892 -66.851 1.00 . A A . 79 LEU CG 1 1
8 14100 1 1 79 LEU H H 37.443 -43.421 -68.224 1.00 . A A . 79 LEU H 1 1
8 14101 1 1 79 LEU HA H 40.112 -42.237 -67.822 1.00 . A A . 79 LEU HA 1 1
8 14102 1 1 79 LEU HB2 H 37.894 -40.811 -68.091 1.00 . A A . 79 LEU HB2 1 1
8 14103 1 1 79 LEU HB3 H 37.736 -41.188 -66.376 1.00 . A A . 79 LEU HB3 1 1
8 14104 1 1 79 LEU HD11 H 37.728 -38.519 -67.062 1.00 . A A . 79 LEU HD11 1 1
8 14105 1 1 79 LEU HD12 H 39.175 -37.825 -66.333 1.00 . A A . 79 LEU HD12 1 1
8 14106 1 1 79 LEU HD13 H 38.144 -38.902 -65.391 1.00 . A A . 79 LEU HD13 1 1
8 14107 1 1 79 LEU HD21 H 41.030 -41.053 -66.206 1.00 . A A . 79 LEU HD21 1 1
8 14108 1 1 79 LEU HD22 H 39.857 -40.703 -64.936 1.00 . A A . 79 LEU HD22 1 1
8 14109 1 1 79 LEU HD23 H 40.950 -39.438 -65.501 1.00 . A A . 79 LEU HD23 1 1
8 14110 1 1 79 LEU HG H 39.893 -39.594 -67.740 1.00 . A A . 79 LEU HG 1 1
8 14111 1 1 79 LEU N N 38.379 -43.196 -68.405 1.00 . A A . 79 LEU N 1 1
8 14112 1 1 79 LEU O O 38.248 -43.476 -65.460 1.00 . A A . 79 LEU O 1 1
8 14113 1 1 80 GLU C C 41.661 -43.369 -63.555 1.00 . A A . 80 GLU C 1 1
8 14114 1 1 80 GLU CA C 40.739 -44.173 -64.467 1.00 . A A . 80 GLU CA 1 1
8 14115 1 1 80 GLU CB C 41.359 -45.541 -64.759 1.00 . A A . 80 GLU CB 1 1
8 14116 1 1 80 GLU CD C 40.715 -47.881 -65.460 1.00 . A A . 80 GLU CD 1 1
8 14117 1 1 80 GLU CG C 40.531 -46.395 -65.703 1.00 . A A . 80 GLU CG 1 1
8 14118 1 1 80 GLU H H 41.241 -43.182 -66.269 1.00 . A A . 80 GLU H 1 1
8 14119 1 1 80 GLU HA H 39.794 -44.316 -63.966 1.00 . A A . 80 GLU HA 1 1
8 14120 1 1 80 GLU HB2 H 42.334 -45.394 -65.200 1.00 . A A . 80 GLU HB2 1 1
8 14121 1 1 80 GLU HB3 H 41.472 -46.077 -63.828 1.00 . A A . 80 GLU HB3 1 1
8 14122 1 1 80 GLU HG2 H 39.488 -46.151 -65.569 1.00 . A A . 80 GLU HG2 1 1
8 14123 1 1 80 GLU HG3 H 40.823 -46.173 -66.719 1.00 . A A . 80 GLU HG3 1 1
8 14124 1 1 80 GLU N N 40.484 -43.456 -65.711 1.00 . A A . 80 GLU N 1 1
8 14125 1 1 80 GLU O O 42.615 -42.741 -64.015 1.00 . A A . 80 GLU O 1 1
8 14126 1 1 80 GLU OE1 O 41.818 -48.280 -65.033 1.00 . A A . 80 GLU OE1 1 1
8 14127 1 1 80 GLU OE2 O 39.754 -48.643 -65.695 1.00 . A A . 80 GLU OE2 1 1
8 14128 1 1 81 VAL C C 42.283 -43.445 -59.975 1.00 . A A . 81 VAL C 1 1
8 14129 1 1 81 VAL CA C 42.171 -42.666 -61.280 1.00 . A A . 81 VAL CA 1 1
8 14130 1 1 81 VAL CB C 41.576 -41.276 -60.987 1.00 . A A . 81 VAL CB 1 1
8 14131 1 1 81 VAL CG1 C 40.135 -41.200 -61.469 1.00 . A A . 81 VAL CG1 1 1
8 14132 1 1 81 VAL CG2 C 41.667 -40.961 -59.502 1.00 . A A . 81 VAL CG2 1 1
8 14133 1 1 81 VAL H H 40.596 -43.911 -61.952 1.00 . A A . 81 VAL H 1 1
8 14134 1 1 81 VAL HA H 43.160 -42.531 -61.694 1.00 . A A . 81 VAL HA 1 1
8 14135 1 1 81 VAL HB H 42.152 -40.539 -61.526 1.00 . A A . 81 VAL HB 1 1
8 14136 1 1 81 VAL HG11 H 40.120 -41.128 -62.547 1.00 . A A . 81 VAL HG11 1 1
8 14137 1 1 81 VAL HG12 H 39.603 -42.087 -61.158 1.00 . A A . 81 VAL HG12 1 1
8 14138 1 1 81 VAL HG13 H 39.660 -40.327 -61.045 1.00 . A A . 81 VAL HG13 1 1
8 14139 1 1 81 VAL HG21 H 42.674 -41.144 -59.157 1.00 . A A . 81 VAL HG21 1 1
8 14140 1 1 81 VAL HG22 H 41.413 -39.924 -59.337 1.00 . A A . 81 VAL HG22 1 1
8 14141 1 1 81 VAL HG23 H 40.979 -41.590 -58.957 1.00 . A A . 81 VAL HG23 1 1
8 14142 1 1 81 VAL N N 41.369 -43.392 -62.258 1.00 . A A . 81 VAL N 1 1
8 14143 1 1 81 VAL O O 41.276 -43.827 -59.377 1.00 . A A . 81 VAL O 1 1
8 14144 1 1 82 THR C C 44.533 -43.561 -57.298 1.00 . A A . 82 THR C 1 1
8 14145 1 1 82 THR CA C 43.761 -44.412 -58.300 1.00 . A A . 82 THR CA 1 1
8 14146 1 1 82 THR CB C 44.545 -45.712 -58.565 1.00 . A A . 82 THR CB 1 1
8 14147 1 1 82 THR CG2 C 44.802 -46.462 -57.267 1.00 . A A . 82 THR CG2 1 1
8 14148 1 1 82 THR H H 44.278 -43.349 -60.055 1.00 . A A . 82 THR H 1 1
8 14149 1 1 82 THR HA H 42.804 -44.675 -57.873 1.00 . A A . 82 THR HA 1 1
8 14150 1 1 82 THR HB H 45.495 -45.456 -59.010 1.00 . A A . 82 THR HB 1 1
8 14151 1 1 82 THR HG1 H 43.177 -47.071 -58.977 1.00 . A A . 82 THR HG1 1 1
8 14152 1 1 82 THR HG21 H 44.595 -47.512 -57.411 1.00 . A A . 82 THR HG21 1 1
8 14153 1 1 82 THR HG22 H 44.161 -46.071 -56.491 1.00 . A A . 82 THR HG22 1 1
8 14154 1 1 82 THR HG23 H 45.835 -46.336 -56.977 1.00 . A A . 82 THR HG23 1 1
8 14155 1 1 82 THR N N 43.516 -43.678 -59.535 1.00 . A A . 82 THR N 1 1
8 14156 1 1 82 THR O O 45.687 -43.204 -57.533 1.00 . A A . 82 THR O 1 1
8 14157 1 1 82 THR OG1 O 43.815 -46.549 -59.469 1.00 . A A . 82 THR OG1 1 1
8 14158 1 1 83 SER C C 44.789 -43.259 -53.894 1.00 . A A . 83 SER C 1 1
8 14159 1 1 83 SER CA C 44.515 -42.429 -55.144 1.00 . A A . 83 SER CA 1 1
8 14160 1 1 83 SER CB C 43.623 -41.236 -54.792 1.00 . A A . 83 SER CB 1 1
8 14161 1 1 83 SER H H 42.970 -43.556 -56.052 1.00 . A A . 83 SER H 1 1
8 14162 1 1 83 SER HA H 45.454 -42.063 -55.531 1.00 . A A . 83 SER HA 1 1
8 14163 1 1 83 SER HB2 H 43.217 -41.374 -53.802 1.00 . A A . 83 SER HB2 1 1
8 14164 1 1 83 SER HB3 H 44.211 -40.330 -54.818 1.00 . A A . 83 SER HB3 1 1
8 14165 1 1 83 SER HG H 42.119 -40.264 -55.587 1.00 . A A . 83 SER HG 1 1
8 14166 1 1 83 SER N N 43.889 -43.241 -56.181 1.00 . A A . 83 SER N 1 1
8 14167 1 1 83 SER O O 43.873 -43.578 -53.135 1.00 . A A . 83 SER O 1 1
8 14168 1 1 83 SER OG O 42.552 -41.112 -55.712 1.00 . A A . 83 SER OG 1 1
8 14169 1 1 84 ASP C C 45.910 -45.822 -52.635 1.00 . A A . 84 ASP C 1 1
8 14170 1 1 84 ASP CA C 46.450 -44.400 -52.530 1.00 . A A . 84 ASP CA 1 1
8 14171 1 1 84 ASP CB C 45.950 -43.745 -51.241 1.00 . A A . 84 ASP CB 1 1
8 14172 1 1 84 ASP CG C 47.085 -43.279 -50.350 1.00 . A A . 84 ASP CG 1 1
8 14173 1 1 84 ASP H H 46.739 -43.322 -54.329 1.00 . A A . 84 ASP H 1 1
8 14174 1 1 84 ASP HA H 47.529 -44.439 -52.508 1.00 . A A . 84 ASP HA 1 1
8 14175 1 1 84 ASP HB2 H 45.341 -42.889 -51.493 1.00 . A A . 84 ASP HB2 1 1
8 14176 1 1 84 ASP HB3 H 45.354 -44.457 -50.691 1.00 . A A . 84 ASP HB3 1 1
8 14177 1 1 84 ASP N N 46.054 -43.607 -53.688 1.00 . A A . 84 ASP N 1 1
8 14178 1 1 84 ASP O O 46.022 -46.610 -51.696 1.00 . A A . 84 ASP O 1 1
8 14179 1 1 84 ASP OD1 O 47.684 -44.130 -49.660 1.00 . A A . 84 ASP OD1 1 1
8 14180 1 1 84 ASP OD2 O 47.374 -42.064 -50.343 1.00 . A A . 84 ASP OD2 1 1
8 14181 1 1 85 ALA C C 43.944 -47.935 -52.812 1.00 . A A . 85 ALA C 1 1
8 14182 1 1 85 ALA CA C 44.765 -47.471 -54.011 1.00 . A A . 85 ALA CA 1 1
8 14183 1 1 85 ALA CB C 45.877 -48.466 -54.308 1.00 . A A . 85 ALA CB 1 1
8 14184 1 1 85 ALA H H 45.264 -45.472 -54.494 1.00 . A A . 85 ALA H 1 1
8 14185 1 1 85 ALA HA H 44.121 -47.419 -54.877 1.00 . A A . 85 ALA HA 1 1
8 14186 1 1 85 ALA HB1 H 46.659 -48.361 -53.570 1.00 . A A . 85 ALA HB1 1 1
8 14187 1 1 85 ALA HB2 H 45.480 -49.470 -54.273 1.00 . A A . 85 ALA HB2 1 1
8 14188 1 1 85 ALA HB3 H 46.280 -48.272 -55.291 1.00 . A A . 85 ALA HB3 1 1
8 14189 1 1 85 ALA N N 45.322 -46.144 -53.783 1.00 . A A . 85 ALA N 1 1
8 14190 1 1 85 ALA O O 44.423 -48.705 -51.980 1.00 . A A . 85 ALA O 1 1
8 14191 1 1 86 PHE C C 40.458 -47.150 -51.784 1.00 . A A . 86 PHE C 1 1
8 14192 1 1 86 PHE CA C 41.818 -47.826 -51.633 1.00 . A A . 86 PHE CA 1 1
8 14193 1 1 86 PHE CB C 42.445 -47.440 -50.292 1.00 . A A . 86 PHE CB 1 1
8 14194 1 1 86 PHE CD1 C 41.705 -49.512 -49.086 1.00 . A A . 86 PHE CD1 1 1
8 14195 1 1 86 PHE CD2 C 43.976 -48.821 -48.862 1.00 . A A . 86 PHE CD2 1 1
8 14196 1 1 86 PHE CE1 C 41.950 -50.593 -48.261 1.00 . A A . 86 PHE CE1 1 1
8 14197 1 1 86 PHE CE2 C 44.227 -49.901 -48.036 1.00 . A A . 86 PHE CE2 1 1
8 14198 1 1 86 PHE CG C 42.714 -48.614 -49.395 1.00 . A A . 86 PHE CG 1 1
8 14199 1 1 86 PHE CZ C 43.212 -50.788 -47.736 1.00 . A A . 86 PHE CZ 1 1
8 14200 1 1 86 PHE H H 42.380 -46.850 -53.425 1.00 . A A . 86 PHE H 1 1
8 14201 1 1 86 PHE HA H 41.680 -48.896 -51.661 1.00 . A A . 86 PHE HA 1 1
8 14202 1 1 86 PHE HB2 H 43.385 -46.939 -50.473 1.00 . A A . 86 PHE HB2 1 1
8 14203 1 1 86 PHE HB3 H 41.779 -46.768 -49.771 1.00 . A A . 86 PHE HB3 1 1
8 14204 1 1 86 PHE HD1 H 40.717 -49.361 -49.497 1.00 . A A . 86 PHE HD1 1 1
8 14205 1 1 86 PHE HD2 H 44.771 -48.127 -49.096 1.00 . A A . 86 PHE HD2 1 1
8 14206 1 1 86 PHE HE1 H 41.155 -51.286 -48.028 1.00 . A A . 86 PHE HE1 1 1
8 14207 1 1 86 PHE HE2 H 45.215 -50.050 -47.627 1.00 . A A . 86 PHE HE2 1 1
8 14208 1 1 86 PHE HZ H 43.406 -51.632 -47.091 1.00 . A A . 86 PHE HZ 1 1
8 14209 1 1 86 PHE N N 42.705 -47.461 -52.731 1.00 . A A . 86 PHE N 1 1
8 14210 1 1 86 PHE O O 40.258 -46.023 -51.331 1.00 . A A . 86 PHE O 1 1
8 14211 1 1 87 LYS C C 37.402 -47.275 -51.330 1.00 . A A . 87 LYS C 1 1
8 14212 1 1 87 LYS CA C 38.185 -47.316 -52.639 1.00 . A A . 87 LYS CA 1 1
8 14213 1 1 87 LYS CB C 37.435 -48.166 -53.667 1.00 . A A . 87 LYS CB 1 1
8 14214 1 1 87 LYS CD C 35.463 -46.643 -53.981 1.00 . A A . 87 LYS CD 1 1
8 14215 1 1 87 LYS CE C 34.472 -47.637 -53.396 1.00 . A A . 87 LYS CE 1 1
8 14216 1 1 87 LYS CG C 36.626 -47.348 -54.658 1.00 . A A . 87 LYS CG 1 1
8 14217 1 1 87 LYS H H 39.746 -48.740 -52.765 1.00 . A A . 87 LYS H 1 1
8 14218 1 1 87 LYS HA H 38.282 -46.310 -53.018 1.00 . A A . 87 LYS HA 1 1
8 14219 1 1 87 LYS HB2 H 38.152 -48.756 -54.220 1.00 . A A . 87 LYS HB2 1 1
8 14220 1 1 87 LYS HB3 H 36.761 -48.830 -53.145 1.00 . A A . 87 LYS HB3 1 1
8 14221 1 1 87 LYS HD2 H 35.844 -46.022 -53.184 1.00 . A A . 87 LYS HD2 1 1
8 14222 1 1 87 LYS HD3 H 34.954 -46.026 -54.708 1.00 . A A . 87 LYS HD3 1 1
8 14223 1 1 87 LYS HE2 H 34.760 -48.633 -53.698 1.00 . A A . 87 LYS HE2 1 1
8 14224 1 1 87 LYS HE3 H 34.503 -47.565 -52.319 1.00 . A A . 87 LYS HE3 1 1
8 14225 1 1 87 LYS HG2 H 37.268 -46.607 -55.110 1.00 . A A . 87 LYS HG2 1 1
8 14226 1 1 87 LYS HG3 H 36.239 -48.006 -55.424 1.00 . A A . 87 LYS HG3 1 1
8 14227 1 1 87 LYS HZ1 H 32.819 -48.049 -54.605 1.00 . A A . 87 LYS HZ1 1 1
8 14228 1 1 87 LYS HZ2 H 33.010 -46.409 -54.242 1.00 . A A . 87 LYS HZ2 1 1
8 14229 1 1 87 LYS HZ3 H 32.416 -47.472 -53.067 1.00 . A A . 87 LYS HZ3 1 1
8 14230 1 1 87 LYS N N 39.526 -47.846 -52.426 1.00 . A A . 87 LYS N 1 1
8 14231 1 1 87 LYS NZ N 33.082 -47.373 -53.860 1.00 . A A . 87 LYS NZ 1 1
8 14232 1 1 87 LYS O O 37.253 -48.292 -50.653 1.00 . A A . 87 LYS O 1 1
8 14233 1 1 88 GLY C C 34.999 -44.958 -49.899 1.00 . A A . 88 GLY C 1 1
8 14234 1 1 88 GLY CA C 36.142 -45.943 -49.754 1.00 . A A . 88 GLY CA 1 1
8 14235 1 1 88 GLY H H 37.055 -45.317 -51.559 1.00 . A A . 88 GLY H 1 1
8 14236 1 1 88 GLY HA2 H 35.741 -46.905 -49.473 1.00 . A A . 88 GLY HA2 1 1
8 14237 1 1 88 GLY HA3 H 36.803 -45.597 -48.973 1.00 . A A . 88 GLY HA3 1 1
8 14238 1 1 88 GLY N N 36.904 -46.093 -50.980 1.00 . A A . 88 GLY N 1 1
8 14239 1 1 88 GLY O O 33.829 -45.334 -49.802 1.00 . A A . 88 GLY O 1 1
8 14240 1 1 89 LEU C C 33.671 -42.731 -51.663 1.00 . A A . 89 LEU C 1 1
8 14241 1 1 89 LEU CA C 34.327 -42.651 -50.289 1.00 . A A . 89 LEU CA 1 1
8 14242 1 1 89 LEU CB C 34.958 -41.271 -50.091 1.00 . A A . 89 LEU CB 1 1
8 14243 1 1 89 LEU CD1 C 35.636 -40.452 -52.361 1.00 . A A . 89 LEU CD1 1 1
8 14244 1 1 89 LEU CD2 C 37.031 -39.887 -50.363 1.00 . A A . 89 LEU CD2 1 1
8 14245 1 1 89 LEU CG C 36.135 -40.934 -51.008 1.00 . A A . 89 LEU CG 1 1
8 14246 1 1 89 LEU H H 36.283 -43.456 -50.199 1.00 . A A . 89 LEU H 1 1
8 14247 1 1 89 LEU HA H 33.572 -42.804 -49.533 1.00 . A A . 89 LEU HA 1 1
8 14248 1 1 89 LEU HB2 H 34.191 -40.531 -50.253 1.00 . A A . 89 LEU HB2 1 1
8 14249 1 1 89 LEU HB3 H 35.305 -41.211 -49.070 1.00 . A A . 89 LEU HB3 1 1
8 14250 1 1 89 LEU HD11 H 34.683 -39.961 -52.239 1.00 . A A . 89 LEU HD11 1 1
8 14251 1 1 89 LEU HD12 H 35.525 -41.296 -53.026 1.00 . A A . 89 LEU HD12 1 1
8 14252 1 1 89 LEU HD13 H 36.349 -39.756 -52.780 1.00 . A A . 89 LEU HD13 1 1
8 14253 1 1 89 LEU HD21 H 36.420 -39.163 -49.843 1.00 . A A . 89 LEU HD21 1 1
8 14254 1 1 89 LEU HD22 H 37.609 -39.388 -51.127 1.00 . A A . 89 LEU HD22 1 1
8 14255 1 1 89 LEU HD23 H 37.697 -40.366 -49.661 1.00 . A A . 89 LEU HD23 1 1
8 14256 1 1 89 LEU HG H 36.725 -41.826 -51.169 1.00 . A A . 89 LEU HG 1 1
8 14257 1 1 89 LEU N N 35.335 -43.694 -50.132 1.00 . A A . 89 LEU N 1 1
8 14258 1 1 89 LEU O O 34.229 -43.305 -52.598 1.00 . A A . 89 LEU O 1 1
8 14259 1 1 90 THR C C 32.631 -41.681 -54.190 1.00 . A A . 90 THR C 1 1
8 14260 1 1 90 THR CA C 31.749 -42.152 -53.040 1.00 . A A . 90 THR CA 1 1
8 14261 1 1 90 THR CB C 30.499 -41.255 -52.965 1.00 . A A . 90 THR CB 1 1
8 14262 1 1 90 THR CG2 C 29.648 -41.611 -51.756 1.00 . A A . 90 THR CG2 1 1
8 14263 1 1 90 THR H H 32.088 -41.707 -50.998 1.00 . A A . 90 THR H 1 1
8 14264 1 1 90 THR HA H 31.428 -43.165 -53.236 1.00 . A A . 90 THR HA 1 1
8 14265 1 1 90 THR HB H 29.911 -41.409 -53.859 1.00 . A A . 90 THR HB 1 1
8 14266 1 1 90 THR HG1 H 30.165 -39.361 -52.529 1.00 . A A . 90 THR HG1 1 1
8 14267 1 1 90 THR HG21 H 29.555 -40.748 -51.114 1.00 . A A . 90 THR HG21 1 1
8 14268 1 1 90 THR HG22 H 30.117 -42.417 -51.211 1.00 . A A . 90 THR HG22 1 1
8 14269 1 1 90 THR HG23 H 28.667 -41.921 -52.085 1.00 . A A . 90 THR HG23 1 1
8 14270 1 1 90 THR N N 32.481 -42.148 -51.780 1.00 . A A . 90 THR N 1 1
8 14271 1 1 90 THR O O 32.994 -40.506 -54.267 1.00 . A A . 90 THR O 1 1
8 14272 1 1 90 THR OG1 O 30.887 -39.879 -52.893 1.00 . A A . 90 THR OG1 1 1
8 14273 1 1 91 LEU C C 33.207 -41.145 -57.048 1.00 . A A . 91 LEU C 1 1
8 14274 1 1 91 LEU CA C 33.813 -42.282 -56.232 1.00 . A A . 91 LEU CA 1 1
8 14275 1 1 91 LEU CB C 33.998 -43.517 -57.115 1.00 . A A . 91 LEU CB 1 1
8 14276 1 1 91 LEU CD1 C 33.131 -44.707 -59.143 1.00 . A A . 91 LEU CD1 1 1
8 14277 1 1 91 LEU CD2 C 31.946 -44.949 -56.954 1.00 . A A . 91 LEU CD2 1 1
8 14278 1 1 91 LEU CG C 32.750 -44.013 -57.845 1.00 . A A . 91 LEU CG 1 1
8 14279 1 1 91 LEU H H 32.653 -43.522 -54.969 1.00 . A A . 91 LEU H 1 1
8 14280 1 1 91 LEU HA H 34.776 -41.967 -55.860 1.00 . A A . 91 LEU HA 1 1
8 14281 1 1 91 LEU HB2 H 34.744 -43.283 -57.858 1.00 . A A . 91 LEU HB2 1 1
8 14282 1 1 91 LEU HB3 H 34.356 -44.320 -56.487 1.00 . A A . 91 LEU HB3 1 1
8 14283 1 1 91 LEU HD11 H 32.653 -44.208 -59.973 1.00 . A A . 91 LEU HD11 1 1
8 14284 1 1 91 LEU HD12 H 32.809 -45.738 -59.108 1.00 . A A . 91 LEU HD12 1 1
8 14285 1 1 91 LEU HD13 H 34.204 -44.671 -59.269 1.00 . A A . 91 LEU HD13 1 1
8 14286 1 1 91 LEU HD21 H 31.157 -44.393 -56.468 1.00 . A A . 91 LEU HD21 1 1
8 14287 1 1 91 LEU HD22 H 32.596 -45.379 -56.205 1.00 . A A . 91 LEU HD22 1 1
8 14288 1 1 91 LEU HD23 H 31.516 -45.736 -57.554 1.00 . A A . 91 LEU HD23 1 1
8 14289 1 1 91 LEU HG H 32.124 -43.166 -58.092 1.00 . A A . 91 LEU HG 1 1
8 14290 1 1 91 LEU N N 32.973 -42.603 -55.083 1.00 . A A . 91 LEU N 1 1
8 14291 1 1 91 LEU O O 33.918 -40.413 -57.737 1.00 . A A . 91 LEU O 1 1
8 14292 1 1 92 VAL C C 31.737 -38.574 -57.340 1.00 . A A . 92 VAL C 1 1
8 14293 1 1 92 VAL CA C 31.186 -39.951 -57.693 1.00 . A A . 92 VAL CA 1 1
8 14294 1 1 92 VAL CB C 29.674 -39.977 -57.398 1.00 . A A . 92 VAL CB 1 1
8 14295 1 1 92 VAL CG1 C 29.070 -41.307 -57.824 1.00 . A A . 92 VAL CG1 1 1
8 14296 1 1 92 VAL CG2 C 29.415 -39.713 -55.923 1.00 . A A . 92 VAL CG2 1 1
8 14297 1 1 92 VAL H H 31.375 -41.615 -56.399 1.00 . A A . 92 VAL H 1 1
8 14298 1 1 92 VAL HA H 31.328 -40.125 -58.750 1.00 . A A . 92 VAL HA 1 1
8 14299 1 1 92 VAL HB H 29.202 -39.193 -57.972 1.00 . A A . 92 VAL HB 1 1
8 14300 1 1 92 VAL HG11 H 29.091 -41.383 -58.902 1.00 . A A . 92 VAL HG11 1 1
8 14301 1 1 92 VAL HG12 H 29.642 -42.117 -57.394 1.00 . A A . 92 VAL HG12 1 1
8 14302 1 1 92 VAL HG13 H 28.048 -41.365 -57.480 1.00 . A A . 92 VAL HG13 1 1
8 14303 1 1 92 VAL HG21 H 28.613 -40.350 -55.579 1.00 . A A . 92 VAL HG21 1 1
8 14304 1 1 92 VAL HG22 H 30.310 -39.924 -55.356 1.00 . A A . 92 VAL HG22 1 1
8 14305 1 1 92 VAL HG23 H 29.138 -38.678 -55.786 1.00 . A A . 92 VAL HG23 1 1
8 14306 1 1 92 VAL N N 31.888 -41.001 -56.965 1.00 . A A . 92 VAL N 1 1
8 14307 1 1 92 VAL O O 31.684 -37.646 -58.147 1.00 . A A . 92 VAL O 1 1
8 14308 1 1 93 LYS C C 34.097 -36.839 -56.442 1.00 . A A . 93 LYS C 1 1
8 14309 1 1 93 LYS CA C 32.831 -37.185 -55.666 1.00 . A A . 93 LYS CA 1 1
8 14310 1 1 93 LYS CB C 33.141 -37.258 -54.169 1.00 . A A . 93 LYS CB 1 1
8 14311 1 1 93 LYS CD C 35.416 -36.405 -53.534 1.00 . A A . 93 LYS CD 1 1
8 14312 1 1 93 LYS CE C 36.114 -35.489 -52.541 1.00 . A A . 93 LYS CE 1 1
8 14313 1 1 93 LYS CG C 33.938 -36.072 -53.655 1.00 . A A . 93 LYS CG 1 1
8 14314 1 1 93 LYS H H 32.280 -39.225 -55.529 1.00 . A A . 93 LYS H 1 1
8 14315 1 1 93 LYS HA H 32.096 -36.412 -55.836 1.00 . A A . 93 LYS HA 1 1
8 14316 1 1 93 LYS HB2 H 32.210 -37.304 -53.623 1.00 . A A . 93 LYS HB2 1 1
8 14317 1 1 93 LYS HB3 H 33.707 -38.158 -53.975 1.00 . A A . 93 LYS HB3 1 1
8 14318 1 1 93 LYS HD2 H 35.521 -37.426 -53.200 1.00 . A A . 93 LYS HD2 1 1
8 14319 1 1 93 LYS HD3 H 35.882 -36.292 -54.503 1.00 . A A . 93 LYS HD3 1 1
8 14320 1 1 93 LYS HE2 H 37.040 -35.145 -52.977 1.00 . A A . 93 LYS HE2 1 1
8 14321 1 1 93 LYS HE3 H 35.474 -34.642 -52.341 1.00 . A A . 93 LYS HE3 1 1
8 14322 1 1 93 LYS HG2 H 33.821 -35.246 -54.340 1.00 . A A . 93 LYS HG2 1 1
8 14323 1 1 93 LYS HG3 H 33.561 -35.792 -52.682 1.00 . A A . 93 LYS HG3 1 1
8 14324 1 1 93 LYS HZ1 H 36.478 -35.494 -50.484 1.00 . A A . 93 LYS HZ1 1 1
8 14325 1 1 93 LYS HZ2 H 37.315 -36.695 -51.330 1.00 . A A . 93 LYS HZ2 1 1
8 14326 1 1 93 LYS HZ3 H 35.658 -36.866 -51.038 1.00 . A A . 93 LYS HZ3 1 1
8 14327 1 1 93 LYS N N 32.267 -38.448 -56.128 1.00 . A A . 93 LYS N 1 1
8 14328 1 1 93 LYS NZ N 36.412 -36.185 -51.259 1.00 . A A . 93 LYS NZ 1 1
8 14329 1 1 93 LYS O O 34.242 -35.725 -56.948 1.00 . A A . 93 LYS O 1 1
8 14330 1 1 94 ARG C C 36.015 -37.401 -58.741 1.00 . A A . 94 ARG C 1 1
8 14331 1 1 94 ARG CA C 36.265 -37.595 -57.249 1.00 . A A . 94 ARG CA 1 1
8 14332 1 1 94 ARG CB C 37.202 -38.784 -57.028 1.00 . A A . 94 ARG CB 1 1
8 14333 1 1 94 ARG CD C 39.499 -38.279 -56.143 1.00 . A A . 94 ARG CD 1 1
8 14334 1 1 94 ARG CG C 38.069 -38.655 -55.787 1.00 . A A . 94 ARG CG 1 1
8 14335 1 1 94 ARG CZ C 40.771 -36.288 -56.822 1.00 . A A . 94 ARG CZ 1 1
8 14336 1 1 94 ARG H H 34.838 -38.666 -56.110 1.00 . A A . 94 ARG H 1 1
8 14337 1 1 94 ARG HA H 36.730 -36.704 -56.855 1.00 . A A . 94 ARG HA 1 1
8 14338 1 1 94 ARG HB2 H 36.609 -39.682 -56.934 1.00 . A A . 94 ARG HB2 1 1
8 14339 1 1 94 ARG HB3 H 37.851 -38.880 -57.886 1.00 . A A . 94 ARG HB3 1 1
8 14340 1 1 94 ARG HD2 H 40.142 -38.539 -55.315 1.00 . A A . 94 ARG HD2 1 1
8 14341 1 1 94 ARG HD3 H 39.796 -38.838 -57.018 1.00 . A A . 94 ARG HD3 1 1
8 14342 1 1 94 ARG HE H 38.845 -36.288 -56.303 1.00 . A A . 94 ARG HE 1 1
8 14343 1 1 94 ARG HG2 H 37.656 -37.888 -55.149 1.00 . A A . 94 ARG HG2 1 1
8 14344 1 1 94 ARG HG3 H 38.074 -39.599 -55.263 1.00 . A A . 94 ARG HG3 1 1
8 14345 1 1 94 ARG HH11 H 41.827 -38.010 -56.817 1.00 . A A . 94 ARG HH11 1 1
8 14346 1 1 94 ARG HH12 H 42.711 -36.599 -57.294 1.00 . A A . 94 ARG HH12 1 1
8 14347 1 1 94 ARG HH21 H 39.999 -34.423 -56.929 1.00 . A A . 94 ARG HH21 1 1
8 14348 1 1 94 ARG HH22 H 41.671 -34.559 -57.356 1.00 . A A . 94 ARG HH22 1 1
8 14349 1 1 94 ARG N N 35.011 -37.799 -56.534 1.00 . A A . 94 ARG N 1 1
8 14350 1 1 94 ARG NE N 39.637 -36.852 -56.421 1.00 . A A . 94 ARG NE 1 1
8 14351 1 1 94 ARG NH1 N 41.859 -37.026 -56.991 1.00 . A A . 94 ARG NH1 1 1
8 14352 1 1 94 ARG NH2 N 40.818 -34.983 -57.055 1.00 . A A . 94 ARG NH2 1 1
8 14353 1 1 94 ARG O O 36.563 -36.488 -59.360 1.00 . A A . 94 ARG O 1 1
8 14354 1 1 95 HIS C C 34.158 -36.874 -61.062 1.00 . A A . 95 HIS C 1 1
8 14355 1 1 95 HIS CA C 34.859 -38.189 -60.734 1.00 . A A . 95 HIS CA 1 1
8 14356 1 1 95 HIS CB C 33.975 -39.367 -61.142 1.00 . A A . 95 HIS CB 1 1
8 14357 1 1 95 HIS CD2 C 33.930 -38.773 -63.666 1.00 . A A . 95 HIS CD2 1 1
8 14358 1 1 95 HIS CE1 C 31.859 -39.351 -64.095 1.00 . A A . 95 HIS CE1 1 1
8 14359 1 1 95 HIS CG C 33.388 -39.230 -62.513 1.00 . A A . 95 HIS CG 1 1
8 14360 1 1 95 HIS H H 34.776 -38.970 -58.768 1.00 . A A . 95 HIS H 1 1
8 14361 1 1 95 HIS HA H 35.785 -38.236 -61.288 1.00 . A A . 95 HIS HA 1 1
8 14362 1 1 95 HIS HB2 H 34.562 -40.273 -61.122 1.00 . A A . 95 HIS HB2 1 1
8 14363 1 1 95 HIS HB3 H 33.159 -39.457 -60.438 1.00 . A A . 95 HIS HB3 1 1
8 14364 1 1 95 HIS HD1 H 31.436 -39.951 -62.185 1.00 . A A . 95 HIS HD1 1 1
8 14365 1 1 95 HIS HD2 H 34.939 -38.409 -63.801 1.00 . A A . 95 HIS HD2 1 1
8 14366 1 1 95 HIS HE1 H 30.929 -39.532 -64.612 1.00 . A A . 95 HIS HE1 1 1
8 14367 1 1 95 HIS N N 35.183 -38.265 -59.314 1.00 . A A . 95 HIS N 1 1
8 14368 1 1 95 HIS ND1 N 32.090 -39.583 -62.815 1.00 . A A . 95 HIS ND1 1 1
8 14369 1 1 95 HIS NE2 N 32.959 -38.859 -64.634 1.00 . A A . 95 HIS NE2 1 1
8 14370 1 1 95 HIS O O 34.320 -36.329 -62.153 1.00 . A A . 95 HIS O 1 1
8 14371 1 1 96 GLN C C 33.592 -33.925 -60.204 1.00 . A A . 96 GLN C 1 1
8 14372 1 1 96 GLN CA C 32.651 -35.122 -60.299 1.00 . A A . 96 GLN CA 1 1
8 14373 1 1 96 GLN CB C 31.537 -34.993 -59.258 1.00 . A A . 96 GLN CB 1 1
8 14374 1 1 96 GLN CD C 29.318 -33.786 -59.326 1.00 . A A . 96 GLN CD 1 1
8 14375 1 1 96 GLN CG C 30.828 -33.649 -59.289 1.00 . A A . 96 GLN CG 1 1
8 14376 1 1 96 GLN H H 33.289 -36.853 -59.261 1.00 . A A . 96 GLN H 1 1
8 14377 1 1 96 GLN HA H 32.210 -35.141 -61.284 1.00 . A A . 96 GLN HA 1 1
8 14378 1 1 96 GLN HB2 H 30.805 -35.767 -59.434 1.00 . A A . 96 GLN HB2 1 1
8 14379 1 1 96 GLN HB3 H 31.962 -35.128 -58.274 1.00 . A A . 96 GLN HB3 1 1
8 14380 1 1 96 GLN HE21 H 29.334 -34.706 -57.564 1.00 . A A . 96 GLN HE21 1 1
8 14381 1 1 96 GLN HE22 H 27.779 -34.491 -58.284 1.00 . A A . 96 GLN HE22 1 1
8 14382 1 1 96 GLN HG2 H 31.101 -33.091 -58.406 1.00 . A A . 96 GLN HG2 1 1
8 14383 1 1 96 GLN HG3 H 31.147 -33.109 -60.168 1.00 . A A . 96 GLN HG3 1 1
8 14384 1 1 96 GLN N N 33.378 -36.372 -60.110 1.00 . A A . 96 GLN N 1 1
8 14385 1 1 96 GLN NE2 N 28.753 -34.389 -58.287 1.00 . A A . 96 GLN NE2 1 1
8 14386 1 1 96 GLN O O 33.390 -32.909 -60.871 1.00 . A A . 96 GLN O 1 1
8 14387 1 1 96 GLN OE1 O 28.667 -33.355 -60.279 1.00 . A A . 96 GLN OE1 1 1
8 14388 1 1 97 LEU C C 36.320 -32.677 -60.498 1.00 . A A . 97 LEU C 1 1
8 14389 1 1 97 LEU CA C 35.593 -32.980 -59.191 1.00 . A A . 97 LEU CA 1 1
8 14390 1 1 97 LEU CB C 36.604 -33.361 -58.108 1.00 . A A . 97 LEU CB 1 1
8 14391 1 1 97 LEU CD1 C 37.007 -34.045 -55.731 1.00 . A A . 97 LEU CD1 1 1
8 14392 1 1 97 LEU CD2 C 36.082 -31.777 -56.236 1.00 . A A . 97 LEU CD2 1 1
8 14393 1 1 97 LEU CG C 36.119 -33.237 -56.664 1.00 . A A . 97 LEU CG 1 1
8 14394 1 1 97 LEU H H 34.729 -34.885 -58.869 1.00 . A A . 97 LEU H 1 1
8 14395 1 1 97 LEU HA H 35.058 -32.096 -58.878 1.00 . A A . 97 LEU HA 1 1
8 14396 1 1 97 LEU HB2 H 36.894 -34.387 -58.273 1.00 . A A . 97 LEU HB2 1 1
8 14397 1 1 97 LEU HB3 H 37.468 -32.722 -58.224 1.00 . A A . 97 LEU HB3 1 1
8 14398 1 1 97 LEU HD11 H 37.405 -34.897 -56.261 1.00 . A A . 97 LEU HD11 1 1
8 14399 1 1 97 LEU HD12 H 36.426 -34.386 -54.886 1.00 . A A . 97 LEU HD12 1 1
8 14400 1 1 97 LEU HD13 H 37.820 -33.426 -55.382 1.00 . A A . 97 LEU HD13 1 1
8 14401 1 1 97 LEU HD21 H 35.944 -31.719 -55.167 1.00 . A A . 97 LEU HD21 1 1
8 14402 1 1 97 LEU HD22 H 35.264 -31.277 -56.733 1.00 . A A . 97 LEU HD22 1 1
8 14403 1 1 97 LEU HD23 H 37.013 -31.300 -56.506 1.00 . A A . 97 LEU HD23 1 1
8 14404 1 1 97 LEU HG H 35.114 -33.632 -56.593 1.00 . A A . 97 LEU HG 1 1
8 14405 1 1 97 LEU N N 34.620 -34.052 -59.373 1.00 . A A . 97 LEU N 1 1
8 14406 1 1 97 LEU O O 36.372 -31.528 -60.938 1.00 . A A . 97 LEU O 1 1
8 14407 1 1 98 ILE C C 36.637 -33.534 -63.555 1.00 . A A . 98 ILE C 1 1
8 14408 1 1 98 ILE CA C 37.598 -33.559 -62.370 1.00 . A A . 98 ILE CA 1 1
8 14409 1 1 98 ILE CB C 38.620 -34.692 -62.577 1.00 . A A . 98 ILE CB 1 1
8 14410 1 1 98 ILE CD1 C 38.851 -37.215 -62.816 1.00 . A A . 98 ILE CD1 1 1
8 14411 1 1 98 ILE CG1 C 37.911 -36.047 -62.621 1.00 . A A . 98 ILE CG1 1 1
8 14412 1 1 98 ILE CG2 C 39.665 -34.671 -61.471 1.00 . A A . 98 ILE CG2 1 1
8 14413 1 1 98 ILE H H 36.801 -34.605 -60.712 1.00 . A A . 98 ILE H 1 1
8 14414 1 1 98 ILE HA H 38.132 -32.621 -62.334 1.00 . A A . 98 ILE HA 1 1
8 14415 1 1 98 ILE HB H 39.123 -34.526 -63.517 1.00 . A A . 98 ILE HB 1 1
8 14416 1 1 98 ILE HD11 H 39.556 -36.984 -63.601 1.00 . A A . 98 ILE HD11 1 1
8 14417 1 1 98 ILE HD12 H 39.385 -37.407 -61.897 1.00 . A A . 98 ILE HD12 1 1
8 14418 1 1 98 ILE HD13 H 38.283 -38.093 -63.091 1.00 . A A . 98 ILE HD13 1 1
8 14419 1 1 98 ILE HG12 H 37.382 -36.200 -61.693 1.00 . A A . 98 ILE HG12 1 1
8 14420 1 1 98 ILE HG13 H 37.204 -36.049 -63.438 1.00 . A A . 98 ILE HG13 1 1
8 14421 1 1 98 ILE HG21 H 40.042 -33.665 -61.352 1.00 . A A . 98 ILE HG21 1 1
8 14422 1 1 98 ILE HG22 H 39.216 -34.998 -60.546 1.00 . A A . 98 ILE HG22 1 1
8 14423 1 1 98 ILE HG23 H 40.478 -35.331 -61.731 1.00 . A A . 98 ILE HG23 1 1
8 14424 1 1 98 ILE N N 36.877 -33.714 -61.113 1.00 . A A . 98 ILE N 1 1
8 14425 1 1 98 ILE O O 36.889 -32.864 -64.557 1.00 . A A . 98 ILE O 1 1
8 14426 1 1 99 TYR C C 35.202 -34.379 -65.864 1.00 . A A . 99 TYR C 1 1
8 14427 1 1 99 TYR CA C 34.537 -34.329 -64.492 1.00 . A A . 99 TYR CA 1 1
8 14428 1 1 99 TYR CB C 33.600 -33.123 -64.411 1.00 . A A . 99 TYR CB 1 1
8 14429 1 1 99 TYR CD1 C 34.773 -31.189 -63.288 1.00 . A A . 99 TYR CD1 1 1
8 14430 1 1 99 TYR CD2 C 34.544 -31.141 -65.660 1.00 . A A . 99 TYR CD2 1 1
8 14431 1 1 99 TYR CE1 C 35.430 -29.974 -63.322 1.00 . A A . 99 TYR CE1 1 1
8 14432 1 1 99 TYR CE2 C 35.201 -29.927 -65.703 1.00 . A A . 99 TYR CE2 1 1
8 14433 1 1 99 TYR CG C 34.319 -31.793 -64.454 1.00 . A A . 99 TYR CG 1 1
8 14434 1 1 99 TYR CZ C 35.642 -29.347 -64.532 1.00 . A A . 99 TYR CZ 1 1
8 14435 1 1 99 TYR H H 35.392 -34.779 -62.609 1.00 . A A . 99 TYR H 1 1
8 14436 1 1 99 TYR HA H 33.960 -35.231 -64.351 1.00 . A A . 99 TYR HA 1 1
8 14437 1 1 99 TYR HB2 H 32.912 -33.154 -65.241 1.00 . A A . 99 TYR HB2 1 1
8 14438 1 1 99 TYR HB3 H 33.044 -33.170 -63.486 1.00 . A A . 99 TYR HB3 1 1
8 14439 1 1 99 TYR HD1 H 34.606 -31.683 -62.341 1.00 . A A . 99 TYR HD1 1 1
8 14440 1 1 99 TYR HD2 H 34.196 -31.597 -66.575 1.00 . A A . 99 TYR HD2 1 1
8 14441 1 1 99 TYR HE1 H 35.776 -29.520 -62.405 1.00 . A A . 99 TYR HE1 1 1
8 14442 1 1 99 TYR HE2 H 35.366 -29.435 -66.651 1.00 . A A . 99 TYR HE2 1 1
8 14443 1 1 99 TYR HH H 36.457 -27.832 -63.676 1.00 . A A . 99 TYR HH 1 1
8 14444 1 1 99 TYR N N 35.536 -34.266 -63.432 1.00 . A A . 99 TYR N 1 1
8 14445 1 1 99 TYR O O 34.751 -33.733 -66.809 1.00 . A A . 99 TYR O 1 1
8 14446 1 1 99 TYR OH O 36.296 -28.137 -64.571 1.00 . A A . 99 TYR OH 1 1
8 14447 1 1 100 GLY C C 36.216 -36.076 -68.252 1.00 . A A . 100 GLY C 1 1
8 14448 1 1 100 GLY CA C 36.990 -35.274 -67.225 1.00 . A A . 100 GLY CA 1 1
8 14449 1 1 100 GLY H H 36.594 -35.644 -65.178 1.00 . A A . 100 GLY H 1 1
8 14450 1 1 100 GLY HA2 H 37.174 -34.285 -67.619 1.00 . A A . 100 GLY HA2 1 1
8 14451 1 1 100 GLY HA3 H 37.937 -35.760 -67.045 1.00 . A A . 100 GLY HA3 1 1
8 14452 1 1 100 GLY N N 36.279 -35.152 -65.965 1.00 . A A . 100 GLY N 1 1
8 14453 1 1 100 GLY O O 36.304 -35.811 -69.452 1.00 . A A . 100 GLY O 1 1
8 14454 1 1 101 LEU C C 33.757 -37.062 -69.558 1.00 . A A . 101 LEU C 1 1
8 14455 1 1 101 LEU CA C 34.665 -37.906 -68.669 1.00 . A A . 101 LEU CA 1 1
8 14456 1 1 101 LEU CB C 33.828 -38.891 -67.853 1.00 . A A . 101 LEU CB 1 1
8 14457 1 1 101 LEU CD1 C 33.270 -40.573 -69.626 1.00 . A A . 101 LEU CD1 1 1
8 14458 1 1 101 LEU CD2 C 31.780 -40.321 -67.633 1.00 . A A . 101 LEU CD2 1 1
8 14459 1 1 101 LEU CG C 32.701 -39.599 -68.606 1.00 . A A . 101 LEU CG 1 1
8 14460 1 1 101 LEU H H 35.428 -37.223 -66.817 1.00 . A A . 101 LEU H 1 1
8 14461 1 1 101 LEU HA H 35.348 -38.459 -69.296 1.00 . A A . 101 LEU HA 1 1
8 14462 1 1 101 LEU HB2 H 34.492 -39.648 -67.465 1.00 . A A . 101 LEU HB2 1 1
8 14463 1 1 101 LEU HB3 H 33.386 -38.346 -67.030 1.00 . A A . 101 LEU HB3 1 1
8 14464 1 1 101 LEU HD11 H 34.344 -40.615 -69.523 1.00 . A A . 101 LEU HD11 1 1
8 14465 1 1 101 LEU HD12 H 33.017 -40.240 -70.622 1.00 . A A . 101 LEU HD12 1 1
8 14466 1 1 101 LEU HD13 H 32.853 -41.555 -69.458 1.00 . A A . 101 LEU HD13 1 1
8 14467 1 1 101 LEU HD21 H 30.875 -40.612 -68.144 1.00 . A A . 101 LEU HD21 1 1
8 14468 1 1 101 LEU HD22 H 31.535 -39.661 -66.813 1.00 . A A . 101 LEU HD22 1 1
8 14469 1 1 101 LEU HD23 H 32.278 -41.200 -67.252 1.00 . A A . 101 LEU HD23 1 1
8 14470 1 1 101 LEU HG H 32.115 -38.863 -69.139 1.00 . A A . 101 LEU HG 1 1
8 14471 1 1 101 LEU N N 35.457 -37.060 -67.783 1.00 . A A . 101 LEU N 1 1
8 14472 1 1 101 LEU O O 33.363 -35.955 -69.188 1.00 . A A . 101 LEU O 1 1
8 14473 1 1 102 LEU C C 33.255 -35.651 -72.227 1.00 . A A . 102 LEU C 1 1
8 14474 1 1 102 LEU CA C 32.561 -36.890 -71.671 1.00 . A A . 102 LEU CA 1 1
8 14475 1 1 102 LEU CB C 31.250 -36.492 -70.990 1.00 . A A . 102 LEU CB 1 1
8 14476 1 1 102 LEU CD1 C 29.531 -37.689 -72.366 1.00 . A A . 102 LEU CD1 1 1
8 14477 1 1 102 LEU CD2 C 28.934 -35.557 -71.204 1.00 . A A . 102 LEU CD2 1 1
8 14478 1 1 102 LEU CG C 30.038 -36.331 -71.909 1.00 . A A . 102 LEU CG 1 1
8 14479 1 1 102 LEU H H 33.770 -38.478 -70.969 1.00 . A A . 102 LEU H 1 1
8 14480 1 1 102 LEU HA H 32.343 -37.563 -72.487 1.00 . A A . 102 LEU HA 1 1
8 14481 1 1 102 LEU HB2 H 31.013 -37.251 -70.260 1.00 . A A . 102 LEU HB2 1 1
8 14482 1 1 102 LEU HB3 H 31.413 -35.549 -70.487 1.00 . A A . 102 LEU HB3 1 1
8 14483 1 1 102 LEU HD11 H 28.527 -37.588 -72.750 1.00 . A A . 102 LEU HD11 1 1
8 14484 1 1 102 LEU HD12 H 29.530 -38.373 -71.531 1.00 . A A . 102 LEU HD12 1 1
8 14485 1 1 102 LEU HD13 H 30.178 -38.072 -73.143 1.00 . A A . 102 LEU HD13 1 1
8 14486 1 1 102 LEU HD21 H 28.544 -36.149 -70.389 1.00 . A A . 102 LEU HD21 1 1
8 14487 1 1 102 LEU HD22 H 28.140 -35.343 -71.905 1.00 . A A . 102 LEU HD22 1 1
8 14488 1 1 102 LEU HD23 H 29.333 -34.631 -70.818 1.00 . A A . 102 LEU HD23 1 1
8 14489 1 1 102 LEU HG H 30.332 -35.772 -72.786 1.00 . A A . 102 LEU HG 1 1
8 14490 1 1 102 LEU N N 33.426 -37.593 -70.730 1.00 . A A . 102 LEU N 1 1
8 14491 1 1 102 LEU O O 33.172 -34.568 -71.648 1.00 . A A . 102 LEU O 1 1
8 14492 1 1 103 SER C C 35.178 -35.125 -75.360 1.00 . A A . 103 SER C 1 1
8 14493 1 1 103 SER CA C 34.647 -34.714 -73.990 1.00 . A A . 103 SER CA 1 1
8 14494 1 1 103 SER CB C 35.802 -34.244 -73.103 1.00 . A A . 103 SER CB 1 1
8 14495 1 1 103 SER H H 33.966 -36.706 -73.770 1.00 . A A . 103 SER H 1 1
8 14496 1 1 103 SER HA H 33.949 -33.900 -74.117 1.00 . A A . 103 SER HA 1 1
8 14497 1 1 103 SER HB2 H 36.161 -35.075 -72.515 1.00 . A A . 103 SER HB2 1 1
8 14498 1 1 103 SER HB3 H 36.602 -33.871 -73.725 1.00 . A A . 103 SER HB3 1 1
8 14499 1 1 103 SER HG H 36.058 -32.528 -72.193 1.00 . A A . 103 SER HG 1 1
8 14500 1 1 103 SER N N 33.937 -35.818 -73.356 1.00 . A A . 103 SER N 1 1
8 14501 1 1 103 SER O O 34.664 -34.694 -76.392 1.00 . A A . 103 SER O 1 1
8 14502 1 1 103 SER OG O 35.384 -33.211 -72.227 1.00 . A A . 103 SER OG 1 1
8 14503 1 1 104 ASP C C 35.958 -37.523 -77.241 1.00 . A A . 104 ASP C 1 1
8 14504 1 1 104 ASP CA C 36.813 -36.432 -76.602 1.00 . A A . 104 ASP CA 1 1
8 14505 1 1 104 ASP CB C 38.224 -36.960 -76.342 1.00 . A A . 104 ASP CB 1 1
8 14506 1 1 104 ASP CG C 38.910 -37.429 -77.610 1.00 . A A . 104 ASP CG 1 1
8 14507 1 1 104 ASP H H 36.577 -36.269 -74.505 1.00 . A A . 104 ASP H 1 1
8 14508 1 1 104 ASP HA H 36.871 -35.595 -77.281 1.00 . A A . 104 ASP HA 1 1
8 14509 1 1 104 ASP HB2 H 38.820 -36.174 -75.902 1.00 . A A . 104 ASP HB2 1 1
8 14510 1 1 104 ASP HB3 H 38.169 -37.792 -75.654 1.00 . A A . 104 ASP HB3 1 1
8 14511 1 1 104 ASP N N 36.211 -35.961 -75.360 1.00 . A A . 104 ASP N 1 1
8 14512 1 1 104 ASP O O 35.781 -37.552 -78.458 1.00 . A A . 104 ASP O 1 1
8 14513 1 1 104 ASP OD1 O 38.622 -38.560 -78.057 1.00 . A A . 104 ASP OD1 1 1
8 14514 1 1 104 ASP OD2 O 39.734 -36.666 -78.155 1.00 . A A . 104 ASP OD2 1 1
8 14515 1 1 105 GLU C C 33.458 -38.982 -77.762 1.00 . A A . 105 GLU C 1 1
8 14516 1 1 105 GLU CA C 34.598 -39.511 -76.895 1.00 . A A . 105 GLU CA 1 1
8 14517 1 1 105 GLU CB C 34.030 -40.309 -75.719 1.00 . A A . 105 GLU CB 1 1
8 14518 1 1 105 GLU CD C 32.485 -40.154 -73.727 1.00 . A A . 105 GLU CD 1 1
8 14519 1 1 105 GLU CG C 32.737 -39.737 -75.163 1.00 . A A . 105 GLU CG 1 1
8 14520 1 1 105 GLU H H 35.610 -38.341 -75.449 1.00 . A A . 105 GLU H 1 1
8 14521 1 1 105 GLU HA H 35.218 -40.161 -77.493 1.00 . A A . 105 GLU HA 1 1
8 14522 1 1 105 GLU HB2 H 33.842 -41.321 -76.044 1.00 . A A . 105 GLU HB2 1 1
8 14523 1 1 105 GLU HB3 H 34.762 -40.326 -74.925 1.00 . A A . 105 GLU HB3 1 1
8 14524 1 1 105 GLU HG2 H 32.788 -38.659 -75.204 1.00 . A A . 105 GLU HG2 1 1
8 14525 1 1 105 GLU HG3 H 31.915 -40.081 -75.772 1.00 . A A . 105 GLU HG3 1 1
8 14526 1 1 105 GLU N N 35.432 -38.418 -76.410 1.00 . A A . 105 GLU N 1 1
8 14527 1 1 105 GLU O O 33.000 -39.658 -78.683 1.00 . A A . 105 GLU O 1 1
8 14528 1 1 105 GLU OE1 O 33.204 -39.662 -72.832 1.00 . A A . 105 GLU OE1 1 1
8 14529 1 1 105 GLU OE2 O 31.570 -40.972 -73.498 1.00 . A A . 105 GLU OE2 1 1
8 14530 1 1 106 PHE C C 32.335 -36.891 -79.655 1.00 . A A . 106 PHE C 1 1
8 14531 1 1 106 PHE CA C 31.919 -37.151 -78.210 1.00 . A A . 106 PHE CA 1 1
8 14532 1 1 106 PHE CB C 31.496 -35.839 -77.545 1.00 . A A . 106 PHE CB 1 1
8 14533 1 1 106 PHE CD1 C 29.202 -36.422 -76.712 1.00 . A A . 106 PHE CD1 1 1
8 14534 1 1 106 PHE CD2 C 29.416 -34.654 -78.298 1.00 . A A . 106 PHE CD2 1 1
8 14535 1 1 106 PHE CE1 C 27.833 -36.236 -76.685 1.00 . A A . 106 PHE CE1 1 1
8 14536 1 1 106 PHE CE2 C 28.047 -34.463 -78.275 1.00 . A A . 106 PHE CE2 1 1
8 14537 1 1 106 PHE CG C 30.008 -35.634 -77.518 1.00 . A A . 106 PHE CG 1 1
8 14538 1 1 106 PHE CZ C 27.254 -35.255 -77.467 1.00 . A A . 106 PHE CZ 1 1
8 14539 1 1 106 PHE H H 33.412 -37.281 -76.714 1.00 . A A . 106 PHE H 1 1
8 14540 1 1 106 PHE HA H 31.084 -37.833 -78.205 1.00 . A A . 106 PHE HA 1 1
8 14541 1 1 106 PHE HB2 H 31.850 -35.829 -76.526 1.00 . A A . 106 PHE HB2 1 1
8 14542 1 1 106 PHE HB3 H 31.936 -35.013 -78.083 1.00 . A A . 106 PHE HB3 1 1
8 14543 1 1 106 PHE HD1 H 29.652 -37.189 -76.099 1.00 . A A . 106 PHE HD1 1 1
8 14544 1 1 106 PHE HD2 H 30.035 -34.034 -78.930 1.00 . A A . 106 PHE HD2 1 1
8 14545 1 1 106 PHE HE1 H 27.215 -36.856 -76.052 1.00 . A A . 106 PHE HE1 1 1
8 14546 1 1 106 PHE HE2 H 27.598 -33.695 -78.888 1.00 . A A . 106 PHE HE2 1 1
8 14547 1 1 106 PHE HZ H 26.185 -35.108 -77.448 1.00 . A A . 106 PHE HZ 1 1
8 14548 1 1 106 PHE N N 33.006 -37.770 -77.460 1.00 . A A . 106 PHE N 1 1
8 14549 1 1 106 PHE O O 31.543 -37.065 -80.582 1.00 . A A . 106 PHE O 1 1
8 14550 1 1 107 LYS C C 34.035 -37.427 -82.058 1.00 . A A . 107 LYS C 1 1
8 14551 1 1 107 LYS CA C 34.106 -36.189 -81.170 1.00 . A A . 107 LYS CA 1 1
8 14552 1 1 107 LYS CB C 35.552 -35.697 -81.077 1.00 . A A . 107 LYS CB 1 1
8 14553 1 1 107 LYS CD C 37.552 -34.917 -82.381 1.00 . A A . 107 LYS CD 1 1
8 14554 1 1 107 LYS CE C 37.846 -34.358 -83.765 1.00 . A A . 107 LYS CE 1 1
8 14555 1 1 107 LYS CG C 36.314 -35.797 -82.388 1.00 . A A . 107 LYS CG 1 1
8 14556 1 1 107 LYS H H 34.166 -36.353 -79.060 1.00 . A A . 107 LYS H 1 1
8 14557 1 1 107 LYS HA H 33.498 -35.412 -81.607 1.00 . A A . 107 LYS HA 1 1
8 14558 1 1 107 LYS HB2 H 35.549 -34.664 -80.764 1.00 . A A . 107 LYS HB2 1 1
8 14559 1 1 107 LYS HB3 H 36.074 -36.287 -80.337 1.00 . A A . 107 LYS HB3 1 1
8 14560 1 1 107 LYS HD2 H 37.396 -34.094 -81.699 1.00 . A A . 107 LYS HD2 1 1
8 14561 1 1 107 LYS HD3 H 38.398 -35.504 -82.052 1.00 . A A . 107 LYS HD3 1 1
8 14562 1 1 107 LYS HE2 H 37.641 -35.122 -84.499 1.00 . A A . 107 LYS HE2 1 1
8 14563 1 1 107 LYS HE3 H 37.202 -33.508 -83.940 1.00 . A A . 107 LYS HE3 1 1
8 14564 1 1 107 LYS HG2 H 36.615 -36.822 -82.542 1.00 . A A . 107 LYS HG2 1 1
8 14565 1 1 107 LYS HG3 H 35.665 -35.485 -83.195 1.00 . A A . 107 LYS HG3 1 1
8 14566 1 1 107 LYS HZ1 H 39.475 -33.172 -83.215 1.00 . A A . 107 LYS HZ1 1 1
8 14567 1 1 107 LYS HZ2 H 39.440 -33.566 -84.859 1.00 . A A . 107 LYS HZ2 1 1
8 14568 1 1 107 LYS HZ3 H 39.901 -34.729 -83.720 1.00 . A A . 107 LYS HZ3 1 1
8 14569 1 1 107 LYS N N 33.583 -36.473 -79.839 1.00 . A A . 107 LYS N 1 1
8 14570 1 1 107 LYS NZ N 39.265 -33.926 -83.899 1.00 . A A . 107 LYS NZ 1 1
8 14571 1 1 107 LYS O O 34.029 -37.323 -83.284 1.00 . A A . 107 LYS O 1 1
8 14572 1 1 108 ALA C C 32.472 -40.375 -82.217 1.00 . A A . 108 ALA C 1 1
8 14573 1 1 108 ALA CA C 33.904 -39.855 -82.165 1.00 . A A . 108 ALA CA 1 1
8 14574 1 1 108 ALA CB C 34.821 -40.891 -81.532 1.00 . A A . 108 ALA CB 1 1
8 14575 1 1 108 ALA H H 33.987 -38.615 -80.451 1.00 . A A . 108 ALA H 1 1
8 14576 1 1 108 ALA HA H 34.248 -39.674 -83.173 1.00 . A A . 108 ALA HA 1 1
8 14577 1 1 108 ALA HB1 H 35.803 -40.462 -81.389 1.00 . A A . 108 ALA HB1 1 1
8 14578 1 1 108 ALA HB2 H 34.418 -41.193 -80.577 1.00 . A A . 108 ALA HB2 1 1
8 14579 1 1 108 ALA HB3 H 34.894 -41.751 -82.180 1.00 . A A . 108 ALA HB3 1 1
8 14580 1 1 108 ALA N N 33.979 -38.597 -81.431 1.00 . A A . 108 ALA N 1 1
8 14581 1 1 108 ALA O O 32.027 -40.895 -83.240 1.00 . A A . 108 ALA O 1 1
8 14582 1 1 109 GLY C C 30.231 -41.976 -80.254 1.00 . A A . 109 GLY C 1 1
8 14583 1 1 109 GLY CA C 30.379 -40.694 -81.049 1.00 . A A . 109 GLY CA 1 1
8 14584 1 1 109 GLY H H 32.160 -39.810 -80.322 1.00 . A A . 109 GLY H 1 1
8 14585 1 1 109 GLY HA2 H 29.772 -39.927 -80.592 1.00 . A A . 109 GLY HA2 1 1
8 14586 1 1 109 GLY HA3 H 30.026 -40.866 -82.055 1.00 . A A . 109 GLY HA3 1 1
8 14587 1 1 109 GLY N N 31.754 -40.232 -81.108 1.00 . A A . 109 GLY N 1 1
8 14588 1 1 109 GLY O O 29.238 -42.690 -80.392 1.00 . A A . 109 GLY O 1 1
8 14589 1 1 110 LEU C C 31.186 -43.124 -77.114 1.00 . A A . 110 LEU C 1 1
8 14590 1 1 110 LEU CA C 31.199 -43.475 -78.599 1.00 . A A . 110 LEU CA 1 1
8 14591 1 1 110 LEU CB C 32.411 -44.354 -78.915 1.00 . A A . 110 LEU CB 1 1
8 14592 1 1 110 LEU CD1 C 31.316 -44.922 -81.097 1.00 . A A . 110 LEU CD1 1 1
8 14593 1 1 110 LEU CD2 C 33.403 -43.544 -81.070 1.00 . A A . 110 LEU CD2 1 1
8 14594 1 1 110 LEU CG C 32.641 -44.674 -80.393 1.00 . A A . 110 LEU CG 1 1
8 14595 1 1 110 LEU H H 31.988 -41.662 -79.352 1.00 . A A . 110 LEU H 1 1
8 14596 1 1 110 LEU HA H 30.298 -44.020 -78.836 1.00 . A A . 110 LEU HA 1 1
8 14597 1 1 110 LEU HB2 H 33.291 -43.850 -78.546 1.00 . A A . 110 LEU HB2 1 1
8 14598 1 1 110 LEU HB3 H 32.286 -45.290 -78.389 1.00 . A A . 110 LEU HB3 1 1
8 14599 1 1 110 LEU HD11 H 31.453 -45.664 -81.870 1.00 . A A . 110 LEU HD11 1 1
8 14600 1 1 110 LEU HD12 H 30.965 -44.002 -81.540 1.00 . A A . 110 LEU HD12 1 1
8 14601 1 1 110 LEU HD13 H 30.589 -45.277 -80.382 1.00 . A A . 110 LEU HD13 1 1
8 14602 1 1 110 LEU HD21 H 32.709 -42.776 -81.378 1.00 . A A . 110 LEU HD21 1 1
8 14603 1 1 110 LEU HD22 H 33.921 -43.929 -81.937 1.00 . A A . 110 LEU HD22 1 1
8 14604 1 1 110 LEU HD23 H 34.119 -43.127 -80.378 1.00 . A A . 110 LEU HD23 1 1
8 14605 1 1 110 LEU HG H 33.234 -45.574 -80.472 1.00 . A A . 110 LEU HG 1 1
8 14606 1 1 110 LEU N N 31.222 -42.269 -79.419 1.00 . A A . 110 LEU N 1 1
8 14607 1 1 110 LEU O O 31.862 -42.191 -76.680 1.00 . A A . 110 LEU O 1 1
8 14608 1 1 111 HIS C C 31.680 -43.773 -74.237 1.00 . A A . 111 HIS C 1 1
8 14609 1 1 111 HIS CA C 30.313 -43.650 -74.903 1.00 . A A . 111 HIS CA 1 1
8 14610 1 1 111 HIS CB C 29.334 -44.642 -74.274 1.00 . A A . 111 HIS CB 1 1
8 14611 1 1 111 HIS CD2 C 27.226 -43.280 -73.618 1.00 . A A . 111 HIS CD2 1 1
8 14612 1 1 111 HIS CE1 C 27.425 -43.411 -71.439 1.00 . A A . 111 HIS CE1 1 1
8 14613 1 1 111 HIS CG C 28.341 -44.001 -73.354 1.00 . A A . 111 HIS CG 1 1
8 14614 1 1 111 HIS H H 29.897 -44.608 -76.745 1.00 . A A . 111 HIS H 1 1
8 14615 1 1 111 HIS HA H 29.942 -42.647 -74.753 1.00 . A A . 111 HIS HA 1 1
8 14616 1 1 111 HIS HB2 H 28.785 -45.142 -75.057 1.00 . A A . 111 HIS HB2 1 1
8 14617 1 1 111 HIS HB3 H 29.890 -45.374 -73.705 1.00 . A A . 111 HIS HB3 1 1
8 14618 1 1 111 HIS HD1 H 29.143 -44.521 -71.476 1.00 . A A . 111 HIS HD1 1 1
8 14619 1 1 111 HIS HD2 H 26.840 -43.030 -74.597 1.00 . A A . 111 HIS HD2 1 1
8 14620 1 1 111 HIS HE1 H 27.241 -43.293 -70.381 1.00 . A A . 111 HIS HE1 1 1
8 14621 1 1 111 HIS N N 30.412 -43.879 -76.340 1.00 . A A . 111 HIS N 1 1
8 14622 1 1 111 HIS ND1 N 28.438 -44.064 -71.980 1.00 . A A . 111 HIS ND1 1 1
8 14623 1 1 111 HIS NE2 N 26.675 -42.925 -72.411 1.00 . A A . 111 HIS NE2 1 1
8 14624 1 1 111 HIS O O 32.704 -43.870 -74.913 1.00 . A A . 111 HIS O 1 1
8 14625 1 1 112 ALA C C 32.656 -44.291 -70.708 1.00 . A A . 112 ALA C 1 1
8 14626 1 1 112 ALA CA C 32.928 -43.882 -72.151 1.00 . A A . 112 ALA CA 1 1
8 14627 1 1 112 ALA CB C 33.694 -42.567 -72.194 1.00 . A A . 112 ALA CB 1 1
8 14628 1 1 112 ALA H H 30.839 -43.689 -72.425 1.00 . A A . 112 ALA H 1 1
8 14629 1 1 112 ALA HA H 33.538 -44.640 -72.621 1.00 . A A . 112 ALA HA 1 1
8 14630 1 1 112 ALA HB1 H 33.034 -41.759 -71.913 1.00 . A A . 112 ALA HB1 1 1
8 14631 1 1 112 ALA HB2 H 34.523 -42.612 -71.504 1.00 . A A . 112 ALA HB2 1 1
8 14632 1 1 112 ALA HB3 H 34.065 -42.399 -73.193 1.00 . A A . 112 ALA HB3 1 1
8 14633 1 1 112 ALA N N 31.688 -43.769 -72.908 1.00 . A A . 112 ALA N 1 1
8 14634 1 1 112 ALA O O 31.533 -44.165 -70.218 1.00 . A A . 112 ALA O 1 1
8 14635 1 1 113 LEU C C 34.537 -44.456 -67.748 1.00 . A A . 113 LEU C 1 1
8 14636 1 1 113 LEU CA C 33.560 -45.211 -68.644 1.00 . A A . 113 LEU CA 1 1
8 14637 1 1 113 LEU CB C 33.805 -46.717 -68.530 1.00 . A A . 113 LEU CB 1 1
8 14638 1 1 113 LEU CD1 C 36.037 -47.707 -67.963 1.00 . A A . 113 LEU CD1 1 1
8 14639 1 1 113 LEU CD2 C 34.898 -48.337 -70.100 1.00 . A A . 113 LEU CD2 1 1
8 14640 1 1 113 LEU CG C 35.134 -47.225 -69.088 1.00 . A A . 113 LEU CG 1 1
8 14641 1 1 113 LEU H H 34.558 -44.858 -70.476 1.00 . A A . 113 LEU H 1 1
8 14642 1 1 113 LEU HA H 32.553 -44.993 -68.322 1.00 . A A . 113 LEU HA 1 1
8 14643 1 1 113 LEU HB2 H 33.764 -46.980 -67.484 1.00 . A A . 113 LEU HB2 1 1
8 14644 1 1 113 LEU HB3 H 33.008 -47.221 -69.058 1.00 . A A . 113 LEU HB3 1 1
8 14645 1 1 113 LEU HD11 H 35.433 -48.117 -67.168 1.00 . A A . 113 LEU HD11 1 1
8 14646 1 1 113 LEU HD12 H 36.615 -46.878 -67.585 1.00 . A A . 113 LEU HD12 1 1
8 14647 1 1 113 LEU HD13 H 36.704 -48.469 -68.339 1.00 . A A . 113 LEU HD13 1 1
8 14648 1 1 113 LEU HD21 H 34.767 -47.908 -71.082 1.00 . A A . 113 LEU HD21 1 1
8 14649 1 1 113 LEU HD22 H 34.010 -48.889 -69.827 1.00 . A A . 113 LEU HD22 1 1
8 14650 1 1 113 LEU HD23 H 35.748 -49.003 -70.108 1.00 . A A . 113 LEU HD23 1 1
8 14651 1 1 113 LEU HG H 35.639 -46.413 -69.595 1.00 . A A . 113 LEU HG 1 1
8 14652 1 1 113 LEU N N 33.688 -44.782 -70.032 1.00 . A A . 113 LEU N 1 1
8 14653 1 1 113 LEU O O 35.616 -44.059 -68.186 1.00 . A A . 113 LEU O 1 1
8 14654 1 1 114 ALA C C 34.973 -44.251 -64.172 1.00 . A A . 114 ALA C 1 1
8 14655 1 1 114 ALA CA C 34.994 -43.560 -65.532 1.00 . A A . 114 ALA CA 1 1
8 14656 1 1 114 ALA CB C 34.547 -42.112 -65.398 1.00 . A A . 114 ALA CB 1 1
8 14657 1 1 114 ALA H H 33.279 -44.604 -66.201 1.00 . A A . 114 ALA H 1 1
8 14658 1 1 114 ALA HA H 36.006 -43.565 -65.911 1.00 . A A . 114 ALA HA 1 1
8 14659 1 1 114 ALA HB1 H 33.684 -42.062 -64.750 1.00 . A A . 114 ALA HB1 1 1
8 14660 1 1 114 ALA HB2 H 35.349 -41.525 -64.977 1.00 . A A . 114 ALA HB2 1 1
8 14661 1 1 114 ALA HB3 H 34.289 -41.724 -66.372 1.00 . A A . 114 ALA HB3 1 1
8 14662 1 1 114 ALA N N 34.151 -44.264 -66.491 1.00 . A A . 114 ALA N 1 1
8 14663 1 1 114 ALA O O 33.909 -44.586 -63.653 1.00 . A A . 114 ALA O 1 1
8 14664 1 1 115 MET C C 37.388 -44.479 -61.476 1.00 . A A . 115 MET C 1 1
8 14665 1 1 115 MET CA C 36.271 -45.110 -62.302 1.00 . A A . 115 MET CA 1 1
8 14666 1 1 115 MET CB C 36.534 -46.607 -62.478 1.00 . A A . 115 MET CB 1 1
8 14667 1 1 115 MET CE C 38.990 -49.265 -62.551 1.00 . A A . 115 MET CE 1 1
8 14668 1 1 115 MET CG C 37.752 -46.913 -63.335 1.00 . A A . 115 MET CG 1 1
8 14669 1 1 115 MET H H 36.969 -44.170 -64.065 1.00 . A A . 115 MET H 1 1
8 14670 1 1 115 MET HA H 35.335 -44.978 -61.781 1.00 . A A . 115 MET HA 1 1
8 14671 1 1 115 MET HB2 H 36.684 -47.051 -61.505 1.00 . A A . 115 MET HB2 1 1
8 14672 1 1 115 MET HB3 H 35.671 -47.060 -62.942 1.00 . A A . 115 MET HB3 1 1
8 14673 1 1 115 MET HE1 H 38.460 -49.483 -63.467 1.00 . A A . 115 MET HE1 1 1
8 14674 1 1 115 MET HE2 H 39.970 -49.717 -62.587 1.00 . A A . 115 MET HE2 1 1
8 14675 1 1 115 MET HE3 H 38.439 -49.665 -61.713 1.00 . A A . 115 MET HE3 1 1
8 14676 1 1 115 MET HG2 H 37.489 -47.677 -64.051 1.00 . A A . 115 MET HG2 1 1
8 14677 1 1 115 MET HG3 H 38.040 -46.014 -63.860 1.00 . A A . 115 MET HG3 1 1
8 14678 1 1 115 MET N N 36.155 -44.460 -63.602 1.00 . A A . 115 MET N 1 1
8 14679 1 1 115 MET O O 38.548 -44.465 -61.889 1.00 . A A . 115 MET O 1 1
8 14680 1 1 115 MET SD S 39.157 -47.492 -62.364 1.00 . A A . 115 MET SD 1 1
8 14681 1 1 116 THR C C 37.943 -43.921 -58.023 1.00 . A A . 116 THR C 1 1
8 14682 1 1 116 THR CA C 38.002 -43.324 -59.424 1.00 . A A . 116 THR CA 1 1
8 14683 1 1 116 THR CB C 37.769 -41.804 -59.331 1.00 . A A . 116 THR CB 1 1
8 14684 1 1 116 THR CG2 C 36.384 -41.501 -58.780 1.00 . A A . 116 THR CG2 1 1
8 14685 1 1 116 THR H H 36.091 -43.999 -60.033 1.00 . A A . 116 THR H 1 1
8 14686 1 1 116 THR HA H 38.986 -43.492 -59.836 1.00 . A A . 116 THR HA 1 1
8 14687 1 1 116 THR HB H 37.846 -41.382 -60.324 1.00 . A A . 116 THR HB 1 1
8 14688 1 1 116 THR HG1 H 39.090 -40.402 -58.904 1.00 . A A . 116 THR HG1 1 1
8 14689 1 1 116 THR HG21 H 35.650 -42.094 -59.304 1.00 . A A . 116 THR HG21 1 1
8 14690 1 1 116 THR HG22 H 36.164 -40.453 -58.916 1.00 . A A . 116 THR HG22 1 1
8 14691 1 1 116 THR HG23 H 36.356 -41.741 -57.728 1.00 . A A . 116 THR HG23 1 1
8 14692 1 1 116 THR N N 37.030 -43.957 -60.307 1.00 . A A . 116 THR N 1 1
8 14693 1 1 116 THR O O 36.886 -43.953 -57.393 1.00 . A A . 116 THR O 1 1
8 14694 1 1 116 THR OG1 O 38.764 -41.206 -58.492 1.00 . A A . 116 THR OG1 1 1
8 14695 1 1 117 THR C C 40.158 -44.244 -55.329 1.00 . A A . 117 THR C 1 1
8 14696 1 1 117 THR CA C 39.166 -44.993 -56.212 1.00 . A A . 117 THR CA 1 1
8 14697 1 1 117 THR CB C 39.581 -46.475 -56.286 1.00 . A A . 117 THR CB 1 1
8 14698 1 1 117 THR CG2 C 40.757 -46.660 -57.233 1.00 . A A . 117 THR CG2 1 1
8 14699 1 1 117 THR H H 39.896 -44.342 -58.088 1.00 . A A . 117 THR H 1 1
8 14700 1 1 117 THR HA H 38.185 -44.938 -55.762 1.00 . A A . 117 THR HA 1 1
8 14701 1 1 117 THR HB H 38.744 -47.049 -56.659 1.00 . A A . 117 THR HB 1 1
8 14702 1 1 117 THR HG1 H 40.518 -47.707 -55.065 1.00 . A A . 117 THR HG1 1 1
8 14703 1 1 117 THR HG21 H 41.524 -47.243 -56.744 1.00 . A A . 117 THR HG21 1 1
8 14704 1 1 117 THR HG22 H 41.157 -45.694 -57.504 1.00 . A A . 117 THR HG22 1 1
8 14705 1 1 117 THR HG23 H 40.426 -47.176 -58.121 1.00 . A A . 117 THR HG23 1 1
8 14706 1 1 117 THR N N 39.087 -44.396 -57.539 1.00 . A A . 117 THR N 1 1
8 14707 1 1 117 THR O O 41.368 -44.302 -55.549 1.00 . A A . 117 THR O 1 1
8 14708 1 1 117 THR OG1 O 39.931 -46.952 -54.982 1.00 . A A . 117 THR OG1 1 1
8 14709 1 1 118 LYS C C 40.175 -43.152 -51.963 1.00 . A A . 118 LYS C 1 1
8 14710 1 1 118 LYS CA C 40.477 -42.779 -53.411 1.00 . A A . 118 LYS CA 1 1
8 14711 1 1 118 LYS CB C 40.265 -41.278 -53.618 1.00 . A A . 118 LYS CB 1 1
8 14712 1 1 118 LYS CD C 40.217 -39.692 -51.671 1.00 . A A . 118 LYS CD 1 1
8 14713 1 1 118 LYS CE C 39.734 -38.352 -52.206 1.00 . A A . 118 LYS CE 1 1
8 14714 1 1 118 LYS CG C 41.092 -40.412 -52.682 1.00 . A A . 118 LYS CG 1 1
8 14715 1 1 118 LYS H H 38.665 -43.532 -54.205 1.00 . A A . 118 LYS H 1 1
8 14716 1 1 118 LYS HA H 41.507 -43.022 -53.625 1.00 . A A . 118 LYS HA 1 1
8 14717 1 1 118 LYS HB2 H 40.528 -41.026 -54.634 1.00 . A A . 118 LYS HB2 1 1
8 14718 1 1 118 LYS HB3 H 39.221 -41.049 -53.458 1.00 . A A . 118 LYS HB3 1 1
8 14719 1 1 118 LYS HD2 H 39.358 -40.307 -51.446 1.00 . A A . 118 LYS HD2 1 1
8 14720 1 1 118 LYS HD3 H 40.788 -39.524 -50.768 1.00 . A A . 118 LYS HD3 1 1
8 14721 1 1 118 LYS HE2 H 39.323 -38.500 -53.193 1.00 . A A . 118 LYS HE2 1 1
8 14722 1 1 118 LYS HE3 H 38.964 -37.974 -51.549 1.00 . A A . 118 LYS HE3 1 1
8 14723 1 1 118 LYS HG2 H 41.794 -41.039 -52.153 1.00 . A A . 118 LYS HG2 1 1
8 14724 1 1 118 LYS HG3 H 41.630 -39.679 -53.267 1.00 . A A . 118 LYS HG3 1 1
8 14725 1 1 118 LYS HZ1 H 40.631 -36.545 -51.666 1.00 . A A . 118 LYS HZ1 1 1
8 14726 1 1 118 LYS HZ2 H 40.942 -37.014 -53.260 1.00 . A A . 118 LYS HZ2 1 1
8 14727 1 1 118 LYS HZ3 H 41.733 -37.789 -51.982 1.00 . A A . 118 LYS HZ3 1 1
8 14728 1 1 118 LYS N N 39.638 -43.540 -54.329 1.00 . A A . 118 LYS N 1 1
8 14729 1 1 118 LYS NZ N 40.838 -37.356 -52.284 1.00 . A A . 118 LYS NZ 1 1
8 14730 1 1 118 LYS O O 39.025 -43.405 -51.602 1.00 . A A . 118 LYS O 1 1
8 14731 1 1 119 THR C C 39.991 -42.659 -49.066 1.00 . A A . 119 THR C 1 1
8 14732 1 1 119 THR CA C 41.061 -43.521 -49.726 1.00 . A A . 119 THR CA 1 1
8 14733 1 1 119 THR CB C 42.385 -43.352 -48.959 1.00 . A A . 119 THR CB 1 1
8 14734 1 1 119 THR CG2 C 43.216 -44.625 -49.025 1.00 . A A . 119 THR CG2 1 1
8 14735 1 1 119 THR H H 42.107 -42.969 -51.481 1.00 . A A . 119 THR H 1 1
8 14736 1 1 119 THR HA H 40.763 -44.558 -49.664 1.00 . A A . 119 THR HA 1 1
8 14737 1 1 119 THR HB H 42.160 -43.141 -47.923 1.00 . A A . 119 THR HB 1 1
8 14738 1 1 119 THR HG1 H 44.071 -42.415 -49.372 1.00 . A A . 119 THR HG1 1 1
8 14739 1 1 119 THR HG21 H 42.771 -45.378 -48.392 1.00 . A A . 119 THR HG21 1 1
8 14740 1 1 119 THR HG22 H 44.220 -44.417 -48.688 1.00 . A A . 119 THR HG22 1 1
8 14741 1 1 119 THR HG23 H 43.245 -44.982 -50.044 1.00 . A A . 119 THR HG23 1 1
8 14742 1 1 119 THR N N 41.215 -43.181 -51.134 1.00 . A A . 119 THR N 1 1
8 14743 1 1 119 THR O O 39.641 -41.583 -49.550 1.00 . A A . 119 THR O 1 1
8 14744 1 1 119 THR OG1 O 43.132 -42.260 -49.506 1.00 . A A . 119 THR OG1 1 1
8 14745 1 1 120 PRO C C 38.952 -41.167 -46.510 1.00 . A A . 120 PRO C 1 1
8 14746 1 1 120 PRO CA C 38.419 -42.428 -47.182 1.00 . A A . 120 PRO CA 1 1
8 14747 1 1 120 PRO CB C 37.980 -43.449 -46.129 1.00 . A A . 120 PRO CB 1 1
8 14748 1 1 120 PRO CD C 39.826 -44.417 -47.299 1.00 . A A . 120 PRO CD 1 1
8 14749 1 1 120 PRO CG C 39.158 -44.344 -45.954 1.00 . A A . 120 PRO CG 1 1
8 14750 1 1 120 PRO HA H 37.579 -42.172 -47.811 1.00 . A A . 120 PRO HA 1 1
8 14751 1 1 120 PRO HB2 H 37.730 -42.938 -45.210 1.00 . A A . 120 PRO HB2 1 1
8 14752 1 1 120 PRO HB3 H 37.120 -43.995 -46.489 1.00 . A A . 120 PRO HB3 1 1
8 14753 1 1 120 PRO HD2 H 40.897 -44.495 -47.184 1.00 . A A . 120 PRO HD2 1 1
8 14754 1 1 120 PRO HD3 H 39.443 -45.253 -47.865 1.00 . A A . 120 PRO HD3 1 1
8 14755 1 1 120 PRO HG2 H 39.832 -43.924 -45.223 1.00 . A A . 120 PRO HG2 1 1
8 14756 1 1 120 PRO HG3 H 38.830 -45.326 -45.645 1.00 . A A . 120 PRO HG3 1 1
8 14757 1 1 120 PRO N N 39.457 -43.141 -47.933 1.00 . A A . 120 PRO N 1 1
8 14758 1 1 120 PRO O O 40.032 -41.176 -45.920 1.00 . A A . 120 PRO O 1 1
8 14759 1 1 121 ALA C C 37.970 -38.652 -44.616 1.00 . A A . 121 ALA C 1 1
8 14760 1 1 121 ALA CA C 38.583 -38.816 -46.003 1.00 . A A . 121 ALA CA 1 1
8 14761 1 1 121 ALA CB C 38.178 -37.658 -46.902 1.00 . A A . 121 ALA CB 1 1
8 14762 1 1 121 ALA H H 37.338 -40.140 -47.087 1.00 . A A . 121 ALA H 1 1
8 14763 1 1 121 ALA HA H 39.660 -38.811 -45.913 1.00 . A A . 121 ALA HA 1 1
8 14764 1 1 121 ALA HB1 H 37.364 -37.114 -46.443 1.00 . A A . 121 ALA HB1 1 1
8 14765 1 1 121 ALA HB2 H 39.020 -36.997 -47.039 1.00 . A A . 121 ALA HB2 1 1
8 14766 1 1 121 ALA HB3 H 37.859 -38.040 -47.860 1.00 . A A . 121 ALA HB3 1 1
8 14767 1 1 121 ALA N N 38.188 -40.084 -46.604 1.00 . A A . 121 ALA N 1 1
8 14768 1 1 121 ALA O O 38.428 -37.834 -43.819 1.00 . A A . 121 ALA O 1 1
8 14769 1 1 122 GLU C C 36.714 -40.511 -42.137 1.00 . A A . 122 GLU C 1 1
8 14770 1 1 122 GLU CA C 36.257 -39.372 -43.045 1.00 . A A . 122 GLU CA 1 1
8 14771 1 1 122 GLU CB C 34.740 -39.434 -43.235 1.00 . A A . 122 GLU CB 1 1
8 14772 1 1 122 GLU CD C 32.916 -37.733 -42.832 1.00 . A A . 122 GLU CD 1 1
8 14773 1 1 122 GLU CG C 34.126 -38.112 -43.664 1.00 . A A . 122 GLU CG 1 1
8 14774 1 1 122 GLU H H 36.613 -40.066 -45.013 1.00 . A A . 122 GLU H 1 1
8 14775 1 1 122 GLU HA H 36.515 -38.432 -42.581 1.00 . A A . 122 GLU HA 1 1
8 14776 1 1 122 GLU HB2 H 34.513 -40.174 -43.988 1.00 . A A . 122 GLU HB2 1 1
8 14777 1 1 122 GLU HB3 H 34.285 -39.732 -42.302 1.00 . A A . 122 GLU HB3 1 1
8 14778 1 1 122 GLU HG2 H 34.870 -37.335 -43.564 1.00 . A A . 122 GLU HG2 1 1
8 14779 1 1 122 GLU HG3 H 33.824 -38.189 -44.698 1.00 . A A . 122 GLU HG3 1 1
8 14780 1 1 122 GLU N N 36.933 -39.434 -44.336 1.00 . A A . 122 GLU N 1 1
8 14781 1 1 122 GLU O O 36.746 -41.670 -42.548 1.00 . A A . 122 GLU O 1 1
8 14782 1 1 122 GLU OE1 O 31.815 -38.248 -43.118 1.00 . A A . 122 GLU OE1 1 1
8 14783 1 1 122 GLU OE2 O 33.070 -36.922 -41.895 1.00 . A A . 122 GLU OE2 1 1
8 14784 1 1 123 GLN C C 36.791 -41.006 -38.608 1.00 . A A . 123 GLN C 1 1
8 14785 1 1 123 GLN CA C 37.523 -41.162 -39.937 1.00 . A A . 123 GLN CA 1 1
8 14786 1 1 123 GLN CB C 39.032 -41.037 -39.719 1.00 . A A . 123 GLN CB 1 1
8 14787 1 1 123 GLN CD C 40.625 -41.553 -37.827 1.00 . A A . 123 GLN CD 1 1
8 14788 1 1 123 GLN CG C 39.606 -42.107 -38.803 1.00 . A A . 123 GLN CG 1 1
8 14789 1 1 123 GLN H H 37.020 -39.229 -40.634 1.00 . A A . 123 GLN H 1 1
8 14790 1 1 123 GLN HA H 37.307 -42.140 -40.340 1.00 . A A . 123 GLN HA 1 1
8 14791 1 1 123 GLN HB2 H 39.529 -41.108 -40.675 1.00 . A A . 123 GLN HB2 1 1
8 14792 1 1 123 GLN HB3 H 39.242 -40.071 -39.284 1.00 . A A . 123 GLN HB3 1 1
8 14793 1 1 123 GLN HE21 H 41.876 -41.155 -39.320 1.00 . A A . 123 GLN HE21 1 1
8 14794 1 1 123 GLN HE22 H 42.437 -40.742 -37.740 1.00 . A A . 123 GLN HE22 1 1
8 14795 1 1 123 GLN HG2 H 38.798 -42.553 -38.242 1.00 . A A . 123 GLN HG2 1 1
8 14796 1 1 123 GLN HG3 H 40.082 -42.863 -39.409 1.00 . A A . 123 GLN HG3 1 1
8 14797 1 1 123 GLN N N 37.067 -40.170 -40.902 1.00 . A A . 123 GLN N 1 1
8 14798 1 1 123 GLN NE2 N 41.761 -41.105 -38.348 1.00 . A A . 123 GLN NE2 1 1
8 14799 1 1 123 GLN O O 36.217 -39.955 -38.323 1.00 . A A . 123 GLN O 1 1
8 14800 1 1 123 GLN OE1 O 40.394 -41.529 -36.618 1.00 . A A . 123 GLN OE1 1 1
9 14801 1 1 1 MET C C 21.205 14.305 -18.575 1.00 . A A . 1 MET C 1 1
9 14802 1 1 1 MET CA C 21.631 14.979 -17.275 1.00 . A A . 1 MET CA 1 1
9 14803 1 1 1 MET CB C 22.946 15.733 -17.484 1.00 . A A . 1 MET CB 1 1
9 14804 1 1 1 MET CE C 24.056 19.375 -17.505 1.00 . A A . 1 MET CE 1 1
9 14805 1 1 1 MET CG C 22.786 17.030 -18.260 1.00 . A A . 1 MET CG 1 1
9 14806 1 1 1 MET H1 H 21.322 14.159 -15.349 1.00 . A A . 1 MET H1 1 1
9 14807 1 1 1 MET HA H 20.866 15.683 -16.981 1.00 . A A . 1 MET HA 1 1
9 14808 1 1 1 MET HB2 H 23.371 15.965 -16.520 1.00 . A A . 1 MET HB2 1 1
9 14809 1 1 1 MET HB3 H 23.629 15.096 -18.027 1.00 . A A . 1 MET HB3 1 1
9 14810 1 1 1 MET HE1 H 23.929 20.398 -17.185 1.00 . A A . 1 MET HE1 1 1
9 14811 1 1 1 MET HE2 H 24.874 18.926 -16.960 1.00 . A A . 1 MET HE2 1 1
9 14812 1 1 1 MET HE3 H 24.272 19.352 -18.563 1.00 . A A . 1 MET HE3 1 1
9 14813 1 1 1 MET HG2 H 23.672 17.189 -18.856 1.00 . A A . 1 MET HG2 1 1
9 14814 1 1 1 MET HG3 H 21.929 16.941 -18.910 1.00 . A A . 1 MET HG3 1 1
9 14815 1 1 1 MET N N 21.773 14.000 -16.204 1.00 . A A . 1 MET N 1 1
9 14816 1 1 1 MET O O 20.424 14.862 -19.348 1.00 . A A . 1 MET O 1 1
9 14817 1 1 1 MET SD S 22.551 18.458 -17.184 1.00 . A A . 1 MET SD 1 1
9 14818 1 1 2 ARG C C 20.643 11.074 -19.677 1.00 . A A . 2 ARG C 1 1
9 14819 1 1 2 ARG CA C 21.397 12.355 -20.019 1.00 . A A . 2 ARG CA 1 1
9 14820 1 1 2 ARG CB C 22.671 12.018 -20.795 1.00 . A A . 2 ARG CB 1 1
9 14821 1 1 2 ARG CD C 24.127 14.066 -20.870 1.00 . A A . 2 ARG CD 1 1
9 14822 1 1 2 ARG CG C 23.184 13.164 -21.652 1.00 . A A . 2 ARG CG 1 1
9 14823 1 1 2 ARG CZ C 24.832 15.780 -22.485 1.00 . A A . 2 ARG CZ 1 1
9 14824 1 1 2 ARG H H 22.339 12.712 -18.158 1.00 . A A . 2 ARG H 1 1
9 14825 1 1 2 ARG HA H 20.765 12.978 -20.635 1.00 . A A . 2 ARG HA 1 1
9 14826 1 1 2 ARG HB2 H 23.446 11.749 -20.092 1.00 . A A . 2 ARG HB2 1 1
9 14827 1 1 2 ARG HB3 H 22.473 11.176 -21.440 1.00 . A A . 2 ARG HB3 1 1
9 14828 1 1 2 ARG HD2 H 23.802 14.098 -19.841 1.00 . A A . 2 ARG HD2 1 1
9 14829 1 1 2 ARG HD3 H 25.123 13.652 -20.920 1.00 . A A . 2 ARG HD3 1 1
9 14830 1 1 2 ARG HE H 23.631 16.108 -20.927 1.00 . A A . 2 ARG HE 1 1
9 14831 1 1 2 ARG HG2 H 23.714 12.758 -22.501 1.00 . A A . 2 ARG HG2 1 1
9 14832 1 1 2 ARG HG3 H 22.343 13.748 -21.996 1.00 . A A . 2 ARG HG3 1 1
9 14833 1 1 2 ARG HH11 H 25.566 13.930 -22.833 1.00 . A A . 2 ARG HH11 1 1
9 14834 1 1 2 ARG HH12 H 26.055 15.148 -23.965 1.00 . A A . 2 ARG HH12 1 1
9 14835 1 1 2 ARG HH21 H 24.268 17.720 -22.410 1.00 . A A . 2 ARG HH21 1 1
9 14836 1 1 2 ARG HH22 H 25.318 17.303 -23.722 1.00 . A A . 2 ARG HH22 1 1
9 14837 1 1 2 ARG N N 21.723 13.104 -18.811 1.00 . A A . 2 ARG N 1 1
9 14838 1 1 2 ARG NE N 24.150 15.426 -21.402 1.00 . A A . 2 ARG NE 1 1
9 14839 1 1 2 ARG NH1 N 25.543 14.879 -23.148 1.00 . A A . 2 ARG NH1 1 1
9 14840 1 1 2 ARG NH2 N 24.804 17.037 -22.907 1.00 . A A . 2 ARG NH2 1 1
9 14841 1 1 2 ARG O O 20.883 10.458 -18.640 1.00 . A A . 2 ARG O 1 1
9 14842 1 1 3 GLY C C 18.429 8.869 -21.620 1.00 . A A . 3 GLY C 1 1
9 14843 1 1 3 GLY CA C 18.953 9.473 -20.331 1.00 . A A . 3 GLY CA 1 1
9 14844 1 1 3 GLY H H 19.580 11.209 -21.368 1.00 . A A . 3 GLY H 1 1
9 14845 1 1 3 GLY HA2 H 19.575 8.746 -19.832 1.00 . A A . 3 GLY HA2 1 1
9 14846 1 1 3 GLY HA3 H 18.114 9.713 -19.694 1.00 . A A . 3 GLY HA3 1 1
9 14847 1 1 3 GLY N N 19.728 10.678 -20.558 1.00 . A A . 3 GLY N 1 1
9 14848 1 1 3 GLY O O 19.178 8.700 -22.582 1.00 . A A . 3 GLY O 1 1
9 14849 1 1 4 SER C C 17.187 6.623 -23.172 1.00 . A A . 4 SER C 1 1
9 14850 1 1 4 SER CA C 16.520 7.948 -22.816 1.00 . A A . 4 SER CA 1 1
9 14851 1 1 4 SER CB C 16.604 8.910 -24.002 1.00 . A A . 4 SER CB 1 1
9 14852 1 1 4 SER H H 16.597 8.701 -20.838 1.00 . A A . 4 SER H 1 1
9 14853 1 1 4 SER HA H 15.481 7.764 -22.585 1.00 . A A . 4 SER HA 1 1
9 14854 1 1 4 SER HB2 H 17.580 8.831 -24.457 1.00 . A A . 4 SER HB2 1 1
9 14855 1 1 4 SER HB3 H 15.847 8.650 -24.727 1.00 . A A . 4 SER HB3 1 1
9 14856 1 1 4 SER HG H 16.683 10.350 -22.677 1.00 . A A . 4 SER HG 1 1
9 14857 1 1 4 SER N N 17.141 8.542 -21.638 1.00 . A A . 4 SER N 1 1
9 14858 1 1 4 SER O O 18.174 6.589 -23.908 1.00 . A A . 4 SER O 1 1
9 14859 1 1 4 SER OG O 16.400 10.250 -23.589 1.00 . A A . 4 SER OG 1 1
9 14860 1 1 5 HIS C C 16.084 3.252 -23.374 1.00 . A A . 5 HIS C 1 1
9 14861 1 1 5 HIS CA C 17.182 4.203 -22.906 1.00 . A A . 5 HIS CA 1 1
9 14862 1 1 5 HIS CB C 17.854 3.646 -21.650 1.00 . A A . 5 HIS CB 1 1
9 14863 1 1 5 HIS CD2 C 20.302 4.442 -21.333 1.00 . A A . 5 HIS CD2 1 1
9 14864 1 1 5 HIS CE1 C 21.316 2.743 -22.279 1.00 . A A . 5 HIS CE1 1 1
9 14865 1 1 5 HIS CG C 19.347 3.578 -21.750 1.00 . A A . 5 HIS CG 1 1
9 14866 1 1 5 HIS H H 15.856 5.623 -22.065 1.00 . A A . 5 HIS H 1 1
9 14867 1 1 5 HIS HA H 17.920 4.294 -23.688 1.00 . A A . 5 HIS HA 1 1
9 14868 1 1 5 HIS HB2 H 17.606 4.276 -20.809 1.00 . A A . 5 HIS HB2 1 1
9 14869 1 1 5 HIS HB3 H 17.487 2.647 -21.467 1.00 . A A . 5 HIS HB3 1 1
9 14870 1 1 5 HIS HD1 H 19.597 1.736 -22.741 1.00 . A A . 5 HIS HD1 1 1
9 14871 1 1 5 HIS HD2 H 20.139 5.382 -20.826 1.00 . A A . 5 HIS HD2 1 1
9 14872 1 1 5 HIS HE1 H 22.085 2.089 -22.660 1.00 . A A . 5 HIS HE1 1 1
9 14873 1 1 5 HIS N N 16.641 5.532 -22.644 1.00 . A A . 5 HIS N 1 1
9 14874 1 1 5 HIS ND1 N 20.014 2.526 -22.340 1.00 . A A . 5 HIS ND1 1 1
9 14875 1 1 5 HIS NE2 N 21.517 3.900 -21.673 1.00 . A A . 5 HIS NE2 1 1
9 14876 1 1 5 HIS O O 14.902 3.598 -23.361 1.00 . A A . 5 HIS O 1 1
9 14877 1 1 6 HIS C C 16.237 -0.267 -24.560 1.00 . A A . 6 HIS C 1 1
9 14878 1 1 6 HIS CA C 15.532 1.053 -24.260 1.00 . A A . 6 HIS CA 1 1
9 14879 1 1 6 HIS CB C 14.810 1.555 -25.510 1.00 . A A . 6 HIS CB 1 1
9 14880 1 1 6 HIS CD2 C 12.353 0.728 -25.581 1.00 . A A . 6 HIS CD2 1 1
9 14881 1 1 6 HIS CE1 C 11.379 2.556 -24.863 1.00 . A A . 6 HIS CE1 1 1
9 14882 1 1 6 HIS CG C 13.324 1.642 -25.349 1.00 . A A . 6 HIS CG 1 1
9 14883 1 1 6 HIS H H 17.438 1.837 -23.774 1.00 . A A . 6 HIS H 1 1
9 14884 1 1 6 HIS HA H 14.807 0.889 -23.477 1.00 . A A . 6 HIS HA 1 1
9 14885 1 1 6 HIS HB2 H 15.175 2.541 -25.757 1.00 . A A . 6 HIS HB2 1 1
9 14886 1 1 6 HIS HB3 H 15.017 0.884 -26.332 1.00 . A A . 6 HIS HB3 1 1
9 14887 1 1 6 HIS HD1 H 13.114 3.618 -24.648 1.00 . A A . 6 HIS HD1 1 1
9 14888 1 1 6 HIS HD2 H 12.495 -0.281 -25.942 1.00 . A A . 6 HIS HD2 1 1
9 14889 1 1 6 HIS HE1 H 10.626 3.264 -24.552 1.00 . A A . 6 HIS HE1 1 1
9 14890 1 1 6 HIS N N 16.483 2.053 -23.787 1.00 . A A . 6 HIS N 1 1
9 14891 1 1 6 HIS ND1 N 12.680 2.777 -24.902 1.00 . A A . 6 HIS ND1 1 1
9 14892 1 1 6 HIS NE2 N 11.153 1.320 -25.271 1.00 . A A . 6 HIS NE2 1 1
9 14893 1 1 6 HIS O O 17.460 -0.312 -24.697 1.00 . A A . 6 HIS O 1 1
9 14894 1 1 7 HIS C C 15.109 -3.426 -25.910 1.00 . A A . 7 HIS C 1 1
9 14895 1 1 7 HIS CA C 16.008 -2.660 -24.945 1.00 . A A . 7 HIS CA 1 1
9 14896 1 1 7 HIS CB C 16.179 -3.454 -23.649 1.00 . A A . 7 HIS CB 1 1
9 14897 1 1 7 HIS CD2 C 18.725 -3.306 -23.176 1.00 . A A . 7 HIS CD2 1 1
9 14898 1 1 7 HIS CE1 C 19.192 -5.446 -23.267 1.00 . A A . 7 HIS CE1 1 1
9 14899 1 1 7 HIS CG C 17.571 -3.964 -23.439 1.00 . A A . 7 HIS CG 1 1
9 14900 1 1 7 HIS H H 14.491 -1.239 -24.541 1.00 . A A . 7 HIS H 1 1
9 14901 1 1 7 HIS HA H 16.975 -2.524 -25.404 1.00 . A A . 7 HIS HA 1 1
9 14902 1 1 7 HIS HB2 H 15.928 -2.820 -22.811 1.00 . A A . 7 HIS HB2 1 1
9 14903 1 1 7 HIS HB3 H 15.512 -4.304 -23.665 1.00 . A A . 7 HIS HB3 1 1
9 14904 1 1 7 HIS HD1 H 17.274 -6.038 -23.663 1.00 . A A . 7 HIS HD1 1 1
9 14905 1 1 7 HIS HD2 H 18.844 -2.237 -23.067 1.00 . A A . 7 HIS HD2 1 1
9 14906 1 1 7 HIS HE1 H 19.730 -6.382 -23.247 1.00 . A A . 7 HIS HE1 1 1
9 14907 1 1 7 HIS N N 15.458 -1.339 -24.661 1.00 . A A . 7 HIS N 1 1
9 14908 1 1 7 HIS ND1 N 17.898 -5.302 -23.490 1.00 . A A . 7 HIS ND1 1 1
9 14909 1 1 7 HIS NE2 N 19.717 -4.250 -23.074 1.00 . A A . 7 HIS NE2 1 1
9 14910 1 1 7 HIS O O 14.142 -2.879 -26.442 1.00 . A A . 7 HIS O 1 1
9 14911 1 1 8 HIS C C 15.120 -6.989 -26.959 1.00 . A A . 8 HIS C 1 1
9 14912 1 1 8 HIS CA C 14.657 -5.538 -27.035 1.00 . A A . 8 HIS CA 1 1
9 14913 1 1 8 HIS CB C 14.774 -5.027 -28.471 1.00 . A A . 8 HIS CB 1 1
9 14914 1 1 8 HIS CD2 C 13.440 -2.968 -29.313 1.00 . A A . 8 HIS CD2 1 1
9 14915 1 1 8 HIS CE1 C 11.467 -3.909 -29.477 1.00 . A A . 8 HIS CE1 1 1
9 14916 1 1 8 HIS CG C 13.573 -4.261 -28.935 1.00 . A A . 8 HIS CG 1 1
9 14917 1 1 8 HIS H H 16.216 -5.075 -25.680 1.00 . A A . 8 HIS H 1 1
9 14918 1 1 8 HIS HA H 13.623 -5.486 -26.727 1.00 . A A . 8 HIS HA 1 1
9 14919 1 1 8 HIS HB2 H 15.632 -4.375 -28.546 1.00 . A A . 8 HIS HB2 1 1
9 14920 1 1 8 HIS HB3 H 14.908 -5.868 -29.136 1.00 . A A . 8 HIS HB3 1 1
9 14921 1 1 8 HIS HD1 H 12.089 -5.753 -28.845 1.00 . A A . 8 HIS HD1 1 1
9 14922 1 1 8 HIS HD2 H 14.225 -2.225 -29.347 1.00 . A A . 8 HIS HD2 1 1
9 14923 1 1 8 HIS HE1 H 10.414 -4.063 -29.659 1.00 . A A . 8 HIS HE1 1 1
9 14924 1 1 8 HIS N N 15.435 -4.696 -26.133 1.00 . A A . 8 HIS N 1 1
9 14925 1 1 8 HIS ND1 N 12.319 -4.823 -29.048 1.00 . A A . 8 HIS ND1 1 1
9 14926 1 1 8 HIS NE2 N 12.122 -2.775 -29.645 1.00 . A A . 8 HIS NE2 1 1
9 14927 1 1 8 HIS O O 16.314 -7.264 -26.834 1.00 . A A . 8 HIS O 1 1
9 14928 1 1 9 HIS C C 14.462 -9.958 -28.368 1.00 . A A . 9 HIS C 1 1
9 14929 1 1 9 HIS CA C 14.480 -9.338 -26.974 1.00 . A A . 9 HIS CA 1 1
9 14930 1 1 9 HIS CB C 13.483 -10.061 -26.069 1.00 . A A . 9 HIS CB 1 1
9 14931 1 1 9 HIS CD2 C 13.959 -9.897 -23.524 1.00 . A A . 9 HIS CD2 1 1
9 14932 1 1 9 HIS CE1 C 15.209 -11.687 -23.316 1.00 . A A . 9 HIS CE1 1 1
9 14933 1 1 9 HIS CG C 14.060 -10.468 -24.747 1.00 . A A . 9 HIS CG 1 1
9 14934 1 1 9 HIS H H 13.236 -7.633 -27.134 1.00 . A A . 9 HIS H 1 1
9 14935 1 1 9 HIS HA H 15.471 -9.443 -26.560 1.00 . A A . 9 HIS HA 1 1
9 14936 1 1 9 HIS HB2 H 12.643 -9.410 -25.877 1.00 . A A . 9 HIS HB2 1 1
9 14937 1 1 9 HIS HB3 H 13.135 -10.954 -26.568 1.00 . A A . 9 HIS HB3 1 1
9 14938 1 1 9 HIS HD1 H 15.108 -12.213 -25.290 1.00 . A A . 9 HIS HD1 1 1
9 14939 1 1 9 HIS HD2 H 13.412 -8.998 -23.279 1.00 . A A . 9 HIS HD2 1 1
9 14940 1 1 9 HIS HE1 H 15.828 -12.464 -22.894 1.00 . A A . 9 HIS HE1 1 1
9 14941 1 1 9 HIS N N 14.169 -7.914 -27.035 1.00 . A A . 9 HIS N 1 1
9 14942 1 1 9 HIS ND1 N 14.850 -11.586 -24.583 1.00 . A A . 9 HIS ND1 1 1
9 14943 1 1 9 HIS NE2 N 14.682 -10.674 -22.652 1.00 . A A . 9 HIS NE2 1 1
9 14944 1 1 9 HIS O O 13.467 -9.862 -29.089 1.00 . A A . 9 HIS O 1 1
9 14945 1 1 10 HIS C C 15.630 -12.748 -29.923 1.00 . A A . 10 HIS C 1 1
9 14946 1 1 10 HIS CA C 15.678 -11.228 -30.051 1.00 . A A . 10 HIS CA 1 1
9 14947 1 1 10 HIS CB C 16.976 -10.804 -30.740 1.00 . A A . 10 HIS CB 1 1
9 14948 1 1 10 HIS CD2 C 15.917 -8.879 -32.119 1.00 . A A . 10 HIS CD2 1 1
9 14949 1 1 10 HIS CE1 C 17.561 -7.437 -31.972 1.00 . A A . 10 HIS CE1 1 1
9 14950 1 1 10 HIS CG C 16.898 -9.454 -31.385 1.00 . A A . 10 HIS CG 1 1
9 14951 1 1 10 HIS H H 16.327 -10.635 -28.125 1.00 . A A . 10 HIS H 1 1
9 14952 1 1 10 HIS HA H 14.841 -10.904 -30.650 1.00 . A A . 10 HIS HA 1 1
9 14953 1 1 10 HIS HB2 H 17.771 -10.776 -30.010 1.00 . A A . 10 HIS HB2 1 1
9 14954 1 1 10 HIS HB3 H 17.222 -11.525 -31.506 1.00 . A A . 10 HIS HB3 1 1
9 14955 1 1 10 HIS HD1 H 18.767 -8.645 -30.844 1.00 . A A . 10 HIS HD1 1 1
9 14956 1 1 10 HIS HD2 H 14.966 -9.323 -32.380 1.00 . A A . 10 HIS HD2 1 1
9 14957 1 1 10 HIS HE1 H 18.158 -6.544 -32.085 1.00 . A A . 10 HIS HE1 1 1
9 14958 1 1 10 HIS N N 15.568 -10.593 -28.743 1.00 . A A . 10 HIS N 1 1
9 14959 1 1 10 HIS ND1 N 17.914 -8.525 -31.312 1.00 . A A . 10 HIS ND1 1 1
9 14960 1 1 10 HIS NE2 N 16.353 -7.626 -32.472 1.00 . A A . 10 HIS NE2 1 1
9 14961 1 1 10 HIS O O 16.529 -13.361 -29.350 1.00 . A A . 10 HIS O 1 1
9 14962 1 1 11 GLY C C 15.522 -15.520 -31.150 1.00 . A A . 11 GLY C 1 1
9 14963 1 1 11 GLY CA C 14.428 -14.792 -30.395 1.00 . A A . 11 GLY CA 1 1
9 14964 1 1 11 GLY H H 13.887 -12.809 -30.906 1.00 . A A . 11 GLY H 1 1
9 14965 1 1 11 GLY HA2 H 14.453 -15.098 -29.360 1.00 . A A . 11 GLY HA2 1 1
9 14966 1 1 11 GLY HA3 H 13.472 -15.065 -30.817 1.00 . A A . 11 GLY HA3 1 1
9 14967 1 1 11 GLY N N 14.574 -13.349 -30.461 1.00 . A A . 11 GLY N 1 1
9 14968 1 1 11 GLY O O 16.372 -14.894 -31.782 1.00 . A A . 11 GLY O 1 1
9 14969 1 1 12 SER C C 16.075 -19.126 -31.802 1.00 . A A . 12 SER C 1 1
9 14970 1 1 12 SER CA C 16.503 -17.662 -31.762 1.00 . A A . 12 SER CA 1 1
9 14971 1 1 12 SER CB C 17.856 -17.533 -31.060 1.00 . A A . 12 SER CB 1 1
9 14972 1 1 12 SER H H 14.798 -17.289 -30.564 1.00 . A A . 12 SER H 1 1
9 14973 1 1 12 SER HA H 16.596 -17.299 -32.774 1.00 . A A . 12 SER HA 1 1
9 14974 1 1 12 SER HB2 H 18.587 -18.135 -31.580 1.00 . A A . 12 SER HB2 1 1
9 14975 1 1 12 SER HB3 H 18.168 -16.499 -31.072 1.00 . A A . 12 SER HB3 1 1
9 14976 1 1 12 SER HG H 18.631 -18.312 -29.438 1.00 . A A . 12 SER HG 1 1
9 14977 1 1 12 SER N N 15.502 -16.848 -31.084 1.00 . A A . 12 SER N 1 1
9 14978 1 1 12 SER O O 15.852 -19.749 -30.763 1.00 . A A . 12 SER O 1 1
9 14979 1 1 12 SER OG O 17.777 -17.972 -29.715 1.00 . A A . 12 SER OG 1 1
9 14980 1 1 13 HIS C C 16.784 -21.976 -33.236 1.00 . A A . 13 HIS C 1 1
9 14981 1 1 13 HIS CA C 15.563 -21.062 -33.187 1.00 . A A . 13 HIS CA 1 1
9 14982 1 1 13 HIS CB C 14.742 -21.219 -34.467 1.00 . A A . 13 HIS CB 1 1
9 14983 1 1 13 HIS CD2 C 12.609 -20.221 -33.380 1.00 . A A . 13 HIS CD2 1 1
9 14984 1 1 13 HIS CE1 C 11.113 -21.226 -34.629 1.00 . A A . 13 HIS CE1 1 1
9 14985 1 1 13 HIS CG C 13.274 -20.997 -34.268 1.00 . A A . 13 HIS CG 1 1
9 14986 1 1 13 HIS H H 16.155 -19.124 -33.800 1.00 . A A . 13 HIS H 1 1
9 14987 1 1 13 HIS HA H 14.954 -21.342 -32.342 1.00 . A A . 13 HIS HA 1 1
9 14988 1 1 13 HIS HB2 H 15.089 -20.505 -35.199 1.00 . A A . 13 HIS HB2 1 1
9 14989 1 1 13 HIS HB3 H 14.877 -22.219 -34.854 1.00 . A A . 13 HIS HB3 1 1
9 14990 1 1 13 HIS HD1 H 12.475 -22.241 -35.768 1.00 . A A . 13 HIS HD1 1 1
9 14991 1 1 13 HIS HD2 H 13.051 -19.592 -32.620 1.00 . A A . 13 HIS HD2 1 1
9 14992 1 1 13 HIS HE1 H 10.169 -21.545 -35.046 1.00 . A A . 13 HIS HE1 1 1
9 14993 1 1 13 HIS N N 15.964 -19.671 -33.010 1.00 . A A . 13 HIS N 1 1
9 14994 1 1 13 HIS ND1 N 12.309 -21.614 -35.035 1.00 . A A . 13 HIS ND1 1 1
9 14995 1 1 13 HIS NE2 N 11.267 -20.380 -33.626 1.00 . A A . 13 HIS NE2 1 1
9 14996 1 1 13 HIS O O 17.903 -21.523 -33.477 1.00 . A A . 13 HIS O 1 1
9 14997 1 1 14 VAL C C 17.407 -25.303 -34.096 1.00 . A A . 14 VAL C 1 1
9 14998 1 1 14 VAL CA C 17.642 -24.244 -33.025 1.00 . A A . 14 VAL CA 1 1
9 14999 1 1 14 VAL CB C 17.795 -24.938 -31.658 1.00 . A A . 14 VAL CB 1 1
9 15000 1 1 14 VAL CG1 C 18.974 -25.899 -31.676 1.00 . A A . 14 VAL CG1 1 1
9 15001 1 1 14 VAL CG2 C 17.954 -23.906 -30.552 1.00 . A A . 14 VAL CG2 1 1
9 15002 1 1 14 VAL H H 15.647 -23.568 -32.820 1.00 . A A . 14 VAL H 1 1
9 15003 1 1 14 VAL HA H 18.562 -23.721 -33.244 1.00 . A A . 14 VAL HA 1 1
9 15004 1 1 14 VAL HB H 16.898 -25.507 -31.464 1.00 . A A . 14 VAL HB 1 1
9 15005 1 1 14 VAL HG11 H 19.527 -25.806 -30.753 1.00 . A A . 14 VAL HG11 1 1
9 15006 1 1 14 VAL HG12 H 18.612 -26.911 -31.779 1.00 . A A . 14 VAL HG12 1 1
9 15007 1 1 14 VAL HG13 H 19.620 -25.660 -32.507 1.00 . A A . 14 VAL HG13 1 1
9 15008 1 1 14 VAL HG21 H 18.297 -24.394 -29.652 1.00 . A A . 14 VAL HG21 1 1
9 15009 1 1 14 VAL HG22 H 18.677 -23.162 -30.855 1.00 . A A . 14 VAL HG22 1 1
9 15010 1 1 14 VAL HG23 H 17.004 -23.429 -30.364 1.00 . A A . 14 VAL HG23 1 1
9 15011 1 1 14 VAL N N 16.561 -23.266 -33.006 1.00 . A A . 14 VAL N 1 1
9 15012 1 1 14 VAL O O 16.286 -25.778 -34.278 1.00 . A A . 14 VAL O 1 1
9 15013 1 1 15 ILE C C 19.207 -27.907 -35.510 1.00 . A A . 15 ILE C 1 1
9 15014 1 1 15 ILE CA C 18.382 -26.672 -35.855 1.00 . A A . 15 ILE CA 1 1
9 15015 1 1 15 ILE CB C 18.858 -26.113 -37.209 1.00 . A A . 15 ILE CB 1 1
9 15016 1 1 15 ILE CD1 C 17.159 -27.404 -38.597 1.00 . A A . 15 ILE CD1 1 1
9 15017 1 1 15 ILE CG1 C 18.622 -27.138 -38.320 1.00 . A A . 15 ILE CG1 1 1
9 15018 1 1 15 ILE CG2 C 20.329 -25.731 -37.136 1.00 . A A . 15 ILE CG2 1 1
9 15019 1 1 15 ILE H H 19.338 -25.253 -34.611 1.00 . A A . 15 ILE H 1 1
9 15020 1 1 15 ILE HA H 17.345 -26.961 -35.953 1.00 . A A . 15 ILE HA 1 1
9 15021 1 1 15 ILE HB H 18.289 -25.221 -37.425 1.00 . A A . 15 ILE HB 1 1
9 15022 1 1 15 ILE HD11 H 16.612 -26.474 -38.567 1.00 . A A . 15 ILE HD11 1 1
9 15023 1 1 15 ILE HD12 H 17.053 -27.855 -39.571 1.00 . A A . 15 ILE HD12 1 1
9 15024 1 1 15 ILE HD13 H 16.768 -28.075 -37.845 1.00 . A A . 15 ILE HD13 1 1
9 15025 1 1 15 ILE HG12 H 19.072 -26.779 -39.233 1.00 . A A . 15 ILE HG12 1 1
9 15026 1 1 15 ILE HG13 H 19.084 -28.074 -38.040 1.00 . A A . 15 ILE HG13 1 1
9 15027 1 1 15 ILE HG21 H 20.539 -25.292 -36.172 1.00 . A A . 15 ILE HG21 1 1
9 15028 1 1 15 ILE HG22 H 20.936 -26.613 -37.270 1.00 . A A . 15 ILE HG22 1 1
9 15029 1 1 15 ILE HG23 H 20.555 -25.017 -37.914 1.00 . A A . 15 ILE HG23 1 1
9 15030 1 1 15 ILE N N 18.472 -25.668 -34.803 1.00 . A A . 15 ILE N 1 1
9 15031 1 1 15 ILE O O 20.303 -27.799 -34.959 1.00 . A A . 15 ILE O 1 1
9 15032 1 1 16 SER C C 20.093 -30.840 -36.800 1.00 . A A . 16 SER C 1 1
9 15033 1 1 16 SER CA C 19.360 -30.336 -35.561 1.00 . A A . 16 SER CA 1 1
9 15034 1 1 16 SER CB C 18.362 -31.391 -35.080 1.00 . A A . 16 SER CB 1 1
9 15035 1 1 16 SER H H 17.797 -29.099 -36.275 1.00 . A A . 16 SER H 1 1
9 15036 1 1 16 SER HA H 20.083 -30.153 -34.779 1.00 . A A . 16 SER HA 1 1
9 15037 1 1 16 SER HB2 H 17.638 -30.927 -34.428 1.00 . A A . 16 SER HB2 1 1
9 15038 1 1 16 SER HB3 H 17.856 -31.819 -35.933 1.00 . A A . 16 SER HB3 1 1
9 15039 1 1 16 SER HG H 18.745 -32.407 -33.449 1.00 . A A . 16 SER HG 1 1
9 15040 1 1 16 SER N N 18.674 -29.079 -35.838 1.00 . A A . 16 SER N 1 1
9 15041 1 1 16 SER O O 20.141 -30.160 -37.826 1.00 . A A . 16 SER O 1 1
9 15042 1 1 16 SER OG O 19.018 -32.427 -34.370 1.00 . A A . 16 SER OG 1 1
9 15043 1 1 17 SER C C 21.518 -34.142 -37.632 1.00 . A A . 17 SER C 1 1
9 15044 1 1 17 SER CA C 21.397 -32.631 -37.808 1.00 . A A . 17 SER CA 1 1
9 15045 1 1 17 SER CB C 22.789 -32.006 -37.920 1.00 . A A . 17 SER CB 1 1
9 15046 1 1 17 SER H H 20.589 -32.529 -35.854 1.00 . A A . 17 SER H 1 1
9 15047 1 1 17 SER HA H 20.847 -32.429 -38.715 1.00 . A A . 17 SER HA 1 1
9 15048 1 1 17 SER HB2 H 23.350 -32.519 -38.686 1.00 . A A . 17 SER HB2 1 1
9 15049 1 1 17 SER HB3 H 22.691 -30.963 -38.182 1.00 . A A . 17 SER HB3 1 1
9 15050 1 1 17 SER HG H 24.292 -31.577 -36.740 1.00 . A A . 17 SER HG 1 1
9 15051 1 1 17 SER N N 20.662 -32.036 -36.698 1.00 . A A . 17 SER N 1 1
9 15052 1 1 17 SER O O 21.381 -34.661 -36.524 1.00 . A A . 17 SER O 1 1
9 15053 1 1 17 SER OG O 23.492 -32.106 -36.694 1.00 . A A . 17 SER OG 1 1
9 15054 1 1 18 ILE C C 23.223 -36.731 -39.349 1.00 . A A . 18 ILE C 1 1
9 15055 1 1 18 ILE CA C 21.914 -36.291 -38.701 1.00 . A A . 18 ILE CA 1 1
9 15056 1 1 18 ILE CB C 20.741 -36.986 -39.417 1.00 . A A . 18 ILE CB 1 1
9 15057 1 1 18 ILE CD1 C 20.682 -39.012 -37.877 1.00 . A A . 18 ILE CD1 1 1
9 15058 1 1 18 ILE CG1 C 20.867 -38.506 -39.291 1.00 . A A . 18 ILE CG1 1 1
9 15059 1 1 18 ILE CG2 C 20.694 -36.573 -40.880 1.00 . A A . 18 ILE CG2 1 1
9 15060 1 1 18 ILE H H 21.872 -34.370 -39.586 1.00 . A A . 18 ILE H 1 1
9 15061 1 1 18 ILE HA H 21.914 -36.603 -37.666 1.00 . A A . 18 ILE HA 1 1
9 15062 1 1 18 ILE HB H 19.823 -36.668 -38.947 1.00 . A A . 18 ILE HB 1 1
9 15063 1 1 18 ILE HD11 H 21.602 -38.886 -37.326 1.00 . A A . 18 ILE HD11 1 1
9 15064 1 1 18 ILE HD12 H 19.893 -38.456 -37.395 1.00 . A A . 18 ILE HD12 1 1
9 15065 1 1 18 ILE HD13 H 20.419 -40.060 -37.902 1.00 . A A . 18 ILE HD13 1 1
9 15066 1 1 18 ILE HG12 H 20.120 -38.975 -39.911 1.00 . A A . 18 ILE HG12 1 1
9 15067 1 1 18 ILE HG13 H 21.849 -38.807 -39.626 1.00 . A A . 18 ILE HG13 1 1
9 15068 1 1 18 ILE HG21 H 21.121 -35.587 -40.989 1.00 . A A . 18 ILE HG21 1 1
9 15069 1 1 18 ILE HG22 H 21.260 -37.277 -41.471 1.00 . A A . 18 ILE HG22 1 1
9 15070 1 1 18 ILE HG23 H 19.668 -36.560 -41.218 1.00 . A A . 18 ILE HG23 1 1
9 15071 1 1 18 ILE N N 21.774 -34.841 -38.733 1.00 . A A . 18 ILE N 1 1
9 15072 1 1 18 ILE O O 23.573 -36.275 -40.436 1.00 . A A . 18 ILE O 1 1
9 15073 1 1 19 ALA C C 24.991 -39.309 -40.123 1.00 . A A . 19 ALA C 1 1
9 15074 1 1 19 ALA CA C 25.209 -38.127 -39.184 1.00 . A A . 19 ALA CA 1 1
9 15075 1 1 19 ALA CB C 26.120 -38.527 -38.033 1.00 . A A . 19 ALA CB 1 1
9 15076 1 1 19 ALA H H 23.609 -37.949 -37.811 1.00 . A A . 19 ALA H 1 1
9 15077 1 1 19 ALA HA H 25.690 -37.329 -39.731 1.00 . A A . 19 ALA HA 1 1
9 15078 1 1 19 ALA HB1 H 26.984 -39.046 -38.423 1.00 . A A . 19 ALA HB1 1 1
9 15079 1 1 19 ALA HB2 H 26.440 -37.642 -37.503 1.00 . A A . 19 ALA HB2 1 1
9 15080 1 1 19 ALA HB3 H 25.584 -39.177 -37.358 1.00 . A A . 19 ALA HB3 1 1
9 15081 1 1 19 ALA N N 23.941 -37.622 -38.673 1.00 . A A . 19 ALA N 1 1
9 15082 1 1 19 ALA O O 23.901 -39.877 -40.178 1.00 . A A . 19 ALA O 1 1
9 15083 1 1 20 SER C C 27.264 -41.567 -41.830 1.00 . A A . 20 SER C 1 1
9 15084 1 1 20 SER CA C 25.955 -40.783 -41.803 1.00 . A A . 20 SER CA 1 1
9 15085 1 1 20 SER CB C 25.627 -40.269 -43.206 1.00 . A A . 20 SER CB 1 1
9 15086 1 1 20 SER H H 26.877 -39.179 -40.773 1.00 . A A . 20 SER H 1 1
9 15087 1 1 20 SER HA H 25.163 -41.439 -41.475 1.00 . A A . 20 SER HA 1 1
9 15088 1 1 20 SER HB2 H 25.578 -39.191 -43.189 1.00 . A A . 20 SER HB2 1 1
9 15089 1 1 20 SER HB3 H 26.400 -40.583 -43.892 1.00 . A A . 20 SER HB3 1 1
9 15090 1 1 20 SER HG H 23.698 -40.557 -43.020 1.00 . A A . 20 SER HG 1 1
9 15091 1 1 20 SER N N 26.034 -39.672 -40.862 1.00 . A A . 20 SER N 1 1
9 15092 1 1 20 SER O O 28.245 -41.180 -41.195 1.00 . A A . 20 SER O 1 1
9 15093 1 1 20 SER OG O 24.383 -40.775 -43.657 1.00 . A A . 20 SER OG 1 1
9 15094 1 1 21 ARG C C 28.481 -44.247 -44.015 1.00 . A A . 21 ARG C 1 1
9 15095 1 1 21 ARG CA C 28.456 -43.511 -42.678 1.00 . A A . 21 ARG CA 1 1
9 15096 1 1 21 ARG CB C 28.501 -44.520 -41.528 1.00 . A A . 21 ARG CB 1 1
9 15097 1 1 21 ARG CD C 27.695 -46.893 -41.345 1.00 . A A . 21 ARG CD 1 1
9 15098 1 1 21 ARG CG C 27.288 -45.433 -41.472 1.00 . A A . 21 ARG CG 1 1
9 15099 1 1 21 ARG CZ C 26.654 -49.047 -40.778 1.00 . A A . 21 ARG CZ 1 1
9 15100 1 1 21 ARG H H 26.456 -42.928 -43.052 1.00 . A A . 21 ARG H 1 1
9 15101 1 1 21 ARG HA H 29.323 -42.871 -42.617 1.00 . A A . 21 ARG HA 1 1
9 15102 1 1 21 ARG HB2 H 29.382 -45.135 -41.638 1.00 . A A . 21 ARG HB2 1 1
9 15103 1 1 21 ARG HB3 H 28.563 -43.981 -40.595 1.00 . A A . 21 ARG HB3 1 1
9 15104 1 1 21 ARG HD2 H 28.174 -47.200 -42.263 1.00 . A A . 21 ARG HD2 1 1
9 15105 1 1 21 ARG HD3 H 28.391 -46.988 -40.526 1.00 . A A . 21 ARG HD3 1 1
9 15106 1 1 21 ARG HE H 25.654 -47.366 -41.171 1.00 . A A . 21 ARG HE 1 1
9 15107 1 1 21 ARG HG2 H 26.685 -45.164 -40.617 1.00 . A A . 21 ARG HG2 1 1
9 15108 1 1 21 ARG HG3 H 26.711 -45.306 -42.376 1.00 . A A . 21 ARG HG3 1 1
9 15109 1 1 21 ARG HH11 H 28.673 -49.065 -40.827 1.00 . A A . 21 ARG HH11 1 1
9 15110 1 1 21 ARG HH12 H 27.927 -50.577 -40.428 1.00 . A A . 21 ARG HH12 1 1
9 15111 1 1 21 ARG HH21 H 24.659 -49.351 -40.647 1.00 . A A . 21 ARG HH21 1 1
9 15112 1 1 21 ARG HH22 H 25.644 -50.738 -40.327 1.00 . A A . 21 ARG HH22 1 1
9 15113 1 1 21 ARG N N 27.270 -42.671 -42.569 1.00 . A A . 21 ARG N 1 1
9 15114 1 1 21 ARG NE N 26.547 -47.761 -41.096 1.00 . A A . 21 ARG NE 1 1
9 15115 1 1 21 ARG NH1 N 27.849 -49.609 -40.669 1.00 . A A . 21 ARG NH1 1 1
9 15116 1 1 21 ARG NH2 N 25.563 -49.771 -40.566 1.00 . A A . 21 ARG NH2 1 1
9 15117 1 1 21 ARG O O 27.481 -44.288 -44.731 1.00 . A A . 21 ARG O 1 1
9 15118 1 1 22 GLY C C 31.053 -45.220 -46.322 1.00 . A A . 22 GLY C 1 1
9 15119 1 1 22 GLY CA C 29.765 -45.550 -45.595 1.00 . A A . 22 GLY CA 1 1
9 15120 1 1 22 GLY H H 30.396 -44.760 -43.735 1.00 . A A . 22 GLY H 1 1
9 15121 1 1 22 GLY HA2 H 29.742 -46.610 -45.389 1.00 . A A . 22 GLY HA2 1 1
9 15122 1 1 22 GLY HA3 H 28.931 -45.300 -46.234 1.00 . A A . 22 GLY HA3 1 1
9 15123 1 1 22 GLY N N 29.631 -44.825 -44.345 1.00 . A A . 22 GLY N 1 1
9 15124 1 1 22 GLY O O 31.055 -44.440 -47.274 1.00 . A A . 22 GLY O 1 1
9 15125 1 1 23 SER C C 34.001 -46.850 -47.119 1.00 . A A . 23 SER C 1 1
9 15126 1 1 23 SER CA C 33.456 -45.575 -46.483 1.00 . A A . 23 SER CA 1 1
9 15127 1 1 23 SER CB C 34.444 -45.050 -45.439 1.00 . A A . 23 SER CB 1 1
9 15128 1 1 23 SER H H 32.089 -46.426 -45.109 1.00 . A A . 23 SER H 1 1
9 15129 1 1 23 SER HA H 33.329 -44.828 -47.253 1.00 . A A . 23 SER HA 1 1
9 15130 1 1 23 SER HB2 H 35.426 -45.449 -45.643 1.00 . A A . 23 SER HB2 1 1
9 15131 1 1 23 SER HB3 H 34.476 -43.971 -45.488 1.00 . A A . 23 SER HB3 1 1
9 15132 1 1 23 SER HG H 34.822 -45.417 -43.552 1.00 . A A . 23 SER HG 1 1
9 15133 1 1 23 SER N N 32.154 -45.814 -45.872 1.00 . A A . 23 SER N 1 1
9 15134 1 1 23 SER O O 34.512 -47.731 -46.429 1.00 . A A . 23 SER O 1 1
9 15135 1 1 23 SER OG O 34.057 -45.436 -44.131 1.00 . A A . 23 SER OG 1 1
9 15136 1 1 24 MET C C 34.457 -47.813 -50.665 1.00 . A A . 24 MET C 1 1
9 15137 1 1 24 MET CA C 34.368 -48.106 -49.171 1.00 . A A . 24 MET CA 1 1
9 15138 1 1 24 MET CB C 33.447 -49.303 -48.928 1.00 . A A . 24 MET CB 1 1
9 15139 1 1 24 MET CE C 33.775 -53.071 -49.722 1.00 . A A . 24 MET CE 1 1
9 15140 1 1 24 MET CG C 34.191 -50.582 -48.578 1.00 . A A . 24 MET CG 1 1
9 15141 1 1 24 MET H H 33.470 -46.204 -48.936 1.00 . A A . 24 MET H 1 1
9 15142 1 1 24 MET HA H 35.356 -48.343 -48.803 1.00 . A A . 24 MET HA 1 1
9 15143 1 1 24 MET HB2 H 32.778 -49.068 -48.114 1.00 . A A . 24 MET HB2 1 1
9 15144 1 1 24 MET HB3 H 32.867 -49.483 -49.820 1.00 . A A . 24 MET HB3 1 1
9 15145 1 1 24 MET HE1 H 34.460 -53.776 -49.275 1.00 . A A . 24 MET HE1 1 1
9 15146 1 1 24 MET HE2 H 32.973 -53.607 -50.208 1.00 . A A . 24 MET HE2 1 1
9 15147 1 1 24 MET HE3 H 34.300 -52.470 -50.450 1.00 . A A . 24 MET HE3 1 1
9 15148 1 1 24 MET HG2 H 34.925 -50.777 -49.345 1.00 . A A . 24 MET HG2 1 1
9 15149 1 1 24 MET HG3 H 34.692 -50.442 -47.631 1.00 . A A . 24 MET HG3 1 1
9 15150 1 1 24 MET N N 33.887 -46.940 -48.440 1.00 . A A . 24 MET N 1 1
9 15151 1 1 24 MET O O 33.785 -46.916 -51.172 1.00 . A A . 24 MET O 1 1
9 15152 1 1 24 MET SD S 33.097 -52.009 -48.449 1.00 . A A . 24 MET SD 1 1
9 15153 1 1 25 ALA C C 35.773 -49.727 -53.484 1.00 . A A . 25 ALA C 1 1
9 15154 1 1 25 ALA CA C 35.466 -48.398 -52.801 1.00 . A A . 25 ALA CA 1 1
9 15155 1 1 25 ALA CB C 36.573 -47.392 -53.077 1.00 . A A . 25 ALA CB 1 1
9 15156 1 1 25 ALA H H 35.800 -49.275 -50.904 1.00 . A A . 25 ALA H 1 1
9 15157 1 1 25 ALA HA H 34.545 -48.003 -53.203 1.00 . A A . 25 ALA HA 1 1
9 15158 1 1 25 ALA HB1 H 36.373 -46.480 -52.534 1.00 . A A . 25 ALA HB1 1 1
9 15159 1 1 25 ALA HB2 H 37.520 -47.802 -52.758 1.00 . A A . 25 ALA HB2 1 1
9 15160 1 1 25 ALA HB3 H 36.610 -47.180 -54.135 1.00 . A A . 25 ALA HB3 1 1
9 15161 1 1 25 ALA N N 35.291 -48.576 -51.365 1.00 . A A . 25 ALA N 1 1
9 15162 1 1 25 ALA O O 36.727 -50.415 -53.123 1.00 . A A . 25 ALA O 1 1
9 15163 1 1 26 GLU C C 35.312 -51.061 -56.699 1.00 . A A . 26 GLU C 1 1
9 15164 1 1 26 GLU CA C 35.143 -51.327 -55.206 1.00 . A A . 26 GLU CA 1 1
9 15165 1 1 26 GLU CB C 33.954 -52.262 -54.975 1.00 . A A . 26 GLU CB 1 1
9 15166 1 1 26 GLU CD C 32.469 -51.807 -52.983 1.00 . A A . 26 GLU CD 1 1
9 15167 1 1 26 GLU CG C 33.683 -52.549 -53.508 1.00 . A A . 26 GLU CG 1 1
9 15168 1 1 26 GLU H H 34.215 -49.489 -54.716 1.00 . A A . 26 GLU H 1 1
9 15169 1 1 26 GLU HA H 36.039 -51.801 -54.834 1.00 . A A . 26 GLU HA 1 1
9 15170 1 1 26 GLU HB2 H 33.070 -51.813 -55.403 1.00 . A A . 26 GLU HB2 1 1
9 15171 1 1 26 GLU HB3 H 34.148 -53.200 -55.473 1.00 . A A . 26 GLU HB3 1 1
9 15172 1 1 26 GLU HG2 H 33.517 -53.609 -53.386 1.00 . A A . 26 GLU HG2 1 1
9 15173 1 1 26 GLU HG3 H 34.545 -52.251 -52.930 1.00 . A A . 26 GLU HG3 1 1
9 15174 1 1 26 GLU N N 34.958 -50.080 -54.474 1.00 . A A . 26 GLU N 1 1
9 15175 1 1 26 GLU O O 35.308 -49.912 -57.141 1.00 . A A . 26 GLU O 1 1
9 15176 1 1 26 GLU OE1 O 32.187 -50.700 -53.488 1.00 . A A . 26 GLU OE1 1 1
9 15177 1 1 26 GLU OE2 O 31.800 -52.333 -52.069 1.00 . A A . 26 GLU OE2 1 1
9 15178 1 1 27 HIS C C 34.441 -52.621 -59.654 1.00 . A A . 27 HIS C 1 1
9 15179 1 1 27 HIS CA C 35.631 -52.016 -58.916 1.00 . A A . 27 HIS CA 1 1
9 15180 1 1 27 HIS CB C 36.923 -52.705 -59.356 1.00 . A A . 27 HIS CB 1 1
9 15181 1 1 27 HIS CD2 C 36.233 -55.095 -58.622 1.00 . A A . 27 HIS CD2 1 1
9 15182 1 1 27 HIS CE1 C 38.157 -55.745 -57.795 1.00 . A A . 27 HIS CE1 1 1
9 15183 1 1 27 HIS CG C 37.105 -54.070 -58.766 1.00 . A A . 27 HIS CG 1 1
9 15184 1 1 27 HIS H H 35.456 -53.022 -57.062 1.00 . A A . 27 HIS H 1 1
9 15185 1 1 27 HIS HA H 35.693 -50.966 -59.159 1.00 . A A . 27 HIS HA 1 1
9 15186 1 1 27 HIS HB2 H 36.921 -52.806 -60.431 1.00 . A A . 27 HIS HB2 1 1
9 15187 1 1 27 HIS HB3 H 37.767 -52.099 -59.058 1.00 . A A . 27 HIS HB3 1 1
9 15188 1 1 27 HIS HD1 H 39.131 -53.991 -58.194 1.00 . A A . 27 HIS HD1 1 1
9 15189 1 1 27 HIS HD2 H 35.196 -55.103 -58.928 1.00 . A A . 27 HIS HD2 1 1
9 15190 1 1 27 HIS HE1 H 38.926 -56.344 -57.331 1.00 . A A . 27 HIS HE1 1 1
9 15191 1 1 27 HIS N N 35.461 -52.132 -57.472 1.00 . A A . 27 HIS N 1 1
9 15192 1 1 27 HIS ND1 N 38.300 -54.508 -58.237 1.00 . A A . 27 HIS ND1 1 1
9 15193 1 1 27 HIS NE2 N 36.911 -56.124 -58.016 1.00 . A A . 27 HIS NE2 1 1
9 15194 1 1 27 HIS O O 34.585 -53.144 -60.759 1.00 . A A . 27 HIS O 1 1
9 15195 1 1 28 GLN C C 31.684 -52.327 -60.902 1.00 . A A . 28 GLN C 1 1
9 15196 1 1 28 GLN CA C 32.053 -53.090 -59.634 1.00 . A A . 28 GLN CA 1 1
9 15197 1 1 28 GLN CB C 30.897 -53.032 -58.634 1.00 . A A . 28 GLN CB 1 1
9 15198 1 1 28 GLN CD C 29.608 -51.620 -56.982 1.00 . A A . 28 GLN CD 1 1
9 15199 1 1 28 GLN CG C 30.597 -51.629 -58.131 1.00 . A A . 28 GLN CG 1 1
9 15200 1 1 28 GLN H H 33.217 -52.119 -58.156 1.00 . A A . 28 GLN H 1 1
9 15201 1 1 28 GLN HA H 32.243 -54.121 -59.891 1.00 . A A . 28 GLN HA 1 1
9 15202 1 1 28 GLN HB2 H 30.007 -53.420 -59.108 1.00 . A A . 28 GLN HB2 1 1
9 15203 1 1 28 GLN HB3 H 31.141 -53.651 -57.783 1.00 . A A . 28 GLN HB3 1 1
9 15204 1 1 28 GLN HE21 H 31.027 -51.004 -55.733 1.00 . A A . 28 GLN HE21 1 1
9 15205 1 1 28 GLN HE22 H 29.463 -51.233 -55.038 1.00 . A A . 28 GLN HE22 1 1
9 15206 1 1 28 GLN HG2 H 31.518 -51.176 -57.796 1.00 . A A . 28 GLN HG2 1 1
9 15207 1 1 28 GLN HG3 H 30.187 -51.049 -58.945 1.00 . A A . 28 GLN HG3 1 1
9 15208 1 1 28 GLN N N 33.267 -52.548 -59.035 1.00 . A A . 28 GLN N 1 1
9 15209 1 1 28 GLN NE2 N 30.080 -51.249 -55.798 1.00 . A A . 28 GLN NE2 1 1
9 15210 1 1 28 GLN O O 31.101 -52.890 -61.829 1.00 . A A . 28 GLN O 1 1
9 15211 1 1 28 GLN OE1 O 28.433 -51.943 -57.157 1.00 . A A . 28 GLN OE1 1 1
9 15212 1 1 29 LEU C C 33.011 -49.804 -62.815 1.00 . A A . 29 LEU C 1 1
9 15213 1 1 29 LEU CA C 31.730 -50.203 -62.090 1.00 . A A . 29 LEU CA 1 1
9 15214 1 1 29 LEU CB C 30.967 -48.952 -61.652 1.00 . A A . 29 LEU CB 1 1
9 15215 1 1 29 LEU CD1 C 28.772 -48.722 -60.463 1.00 . A A . 29 LEU CD1 1 1
9 15216 1 1 29 LEU CD2 C 28.974 -48.024 -62.856 1.00 . A A . 29 LEU CD2 1 1
9 15217 1 1 29 LEU CG C 29.446 -49.008 -61.796 1.00 . A A . 29 LEU CG 1 1
9 15218 1 1 29 LEU H H 32.489 -50.652 -60.166 1.00 . A A . 29 LEU H 1 1
9 15219 1 1 29 LEU HA H 31.111 -50.774 -62.765 1.00 . A A . 29 LEU HA 1 1
9 15220 1 1 29 LEU HB2 H 31.193 -48.774 -60.612 1.00 . A A . 29 LEU HB2 1 1
9 15221 1 1 29 LEU HB3 H 31.326 -48.122 -62.244 1.00 . A A . 29 LEU HB3 1 1
9 15222 1 1 29 LEU HD11 H 27.793 -48.302 -60.637 1.00 . A A . 29 LEU HD11 1 1
9 15223 1 1 29 LEU HD12 H 29.370 -48.021 -59.900 1.00 . A A . 29 LEU HD12 1 1
9 15224 1 1 29 LEU HD13 H 28.675 -49.642 -59.905 1.00 . A A . 29 LEU HD13 1 1
9 15225 1 1 29 LEU HD21 H 29.479 -47.079 -62.720 1.00 . A A . 29 LEU HD21 1 1
9 15226 1 1 29 LEU HD22 H 27.907 -47.878 -62.763 1.00 . A A . 29 LEU HD22 1 1
9 15227 1 1 29 LEU HD23 H 29.200 -48.415 -63.837 1.00 . A A . 29 LEU HD23 1 1
9 15228 1 1 29 LEU HG H 29.157 -50.002 -62.109 1.00 . A A . 29 LEU HG 1 1
9 15229 1 1 29 LEU N N 32.026 -51.044 -60.935 1.00 . A A . 29 LEU N 1 1
9 15230 1 1 29 LEU O O 34.108 -49.934 -62.276 1.00 . A A . 29 LEU O 1 1
9 15231 1 1 30 GLY C C 33.683 -48.703 -66.287 1.00 . A A . 30 GLY C 1 1
9 15232 1 1 30 GLY CA C 34.014 -48.901 -64.821 1.00 . A A . 30 GLY CA 1 1
9 15233 1 1 30 GLY H H 31.961 -49.233 -64.422 1.00 . A A . 30 GLY H 1 1
9 15234 1 1 30 GLY HA2 H 34.392 -47.973 -64.420 1.00 . A A . 30 GLY HA2 1 1
9 15235 1 1 30 GLY HA3 H 34.781 -49.657 -64.737 1.00 . A A . 30 GLY HA3 1 1
9 15236 1 1 30 GLY N N 32.862 -49.314 -64.042 1.00 . A A . 30 GLY N 1 1
9 15237 1 1 30 GLY O O 33.637 -47.579 -66.789 1.00 . A A . 30 GLY O 1 1
9 15238 1 1 31 PRO C C 31.728 -49.203 -68.688 1.00 . A A . 31 PRO C 1 1
9 15239 1 1 31 PRO CA C 33.114 -49.783 -68.427 1.00 . A A . 31 PRO CA 1 1
9 15240 1 1 31 PRO CB C 33.161 -51.258 -68.834 1.00 . A A . 31 PRO CB 1 1
9 15241 1 1 31 PRO CD C 33.483 -51.186 -66.467 1.00 . A A . 31 PRO CD 1 1
9 15242 1 1 31 PRO CG C 32.886 -52.007 -67.576 1.00 . A A . 31 PRO CG 1 1
9 15243 1 1 31 PRO HA H 33.848 -49.228 -68.993 1.00 . A A . 31 PRO HA 1 1
9 15244 1 1 31 PRO HB2 H 32.406 -51.452 -69.583 1.00 . A A . 31 PRO HB2 1 1
9 15245 1 1 31 PRO HB3 H 34.137 -51.495 -69.229 1.00 . A A . 31 PRO HB3 1 1
9 15246 1 1 31 PRO HD2 H 32.884 -51.269 -65.572 1.00 . A A . 31 PRO HD2 1 1
9 15247 1 1 31 PRO HD3 H 34.499 -51.496 -66.272 1.00 . A A . 31 PRO HD3 1 1
9 15248 1 1 31 PRO HG2 H 31.821 -52.111 -67.435 1.00 . A A . 31 PRO HG2 1 1
9 15249 1 1 31 PRO HG3 H 33.357 -52.979 -67.617 1.00 . A A . 31 PRO HG3 1 1
9 15250 1 1 31 PRO N N 33.446 -49.814 -67.000 1.00 . A A . 31 PRO N 1 1
9 15251 1 1 31 PRO O O 30.788 -49.453 -67.933 1.00 . A A . 31 PRO O 1 1
9 15252 1 1 32 ILE C C 29.679 -48.552 -71.281 1.00 . A A . 32 ILE C 1 1
9 15253 1 1 32 ILE CA C 30.337 -47.813 -70.120 1.00 . A A . 32 ILE CA 1 1
9 15254 1 1 32 ILE CB C 30.515 -46.333 -70.505 1.00 . A A . 32 ILE CB 1 1
9 15255 1 1 32 ILE CD1 C 33.003 -45.801 -70.421 1.00 . A A . 32 ILE CD1 1 1
9 15256 1 1 32 ILE CG1 C 31.669 -45.714 -69.713 1.00 . A A . 32 ILE CG1 1 1
9 15257 1 1 32 ILE CG2 C 29.226 -45.563 -70.261 1.00 . A A . 32 ILE CG2 1 1
9 15258 1 1 32 ILE H H 32.394 -48.266 -70.323 1.00 . A A . 32 ILE H 1 1
9 15259 1 1 32 ILE HA H 29.686 -47.865 -69.259 1.00 . A A . 32 ILE HA 1 1
9 15260 1 1 32 ILE HB H 30.743 -46.282 -71.558 1.00 . A A . 32 ILE HB 1 1
9 15261 1 1 32 ILE HD11 H 33.604 -46.574 -69.965 1.00 . A A . 32 ILE HD11 1 1
9 15262 1 1 32 ILE HD12 H 32.844 -46.034 -71.463 1.00 . A A . 32 ILE HD12 1 1
9 15263 1 1 32 ILE HD13 H 33.516 -44.853 -70.340 1.00 . A A . 32 ILE HD13 1 1
9 15264 1 1 32 ILE HG12 H 31.457 -44.671 -69.535 1.00 . A A . 32 ILE HG12 1 1
9 15265 1 1 32 ILE HG13 H 31.762 -46.225 -68.766 1.00 . A A . 32 ILE HG13 1 1
9 15266 1 1 32 ILE HG21 H 28.689 -46.011 -69.438 1.00 . A A . 32 ILE HG21 1 1
9 15267 1 1 32 ILE HG22 H 29.460 -44.537 -70.021 1.00 . A A . 32 ILE HG22 1 1
9 15268 1 1 32 ILE HG23 H 28.614 -45.595 -71.150 1.00 . A A . 32 ILE HG23 1 1
9 15269 1 1 32 ILE N N 31.609 -48.428 -69.760 1.00 . A A . 32 ILE N 1 1
9 15270 1 1 32 ILE O O 28.629 -49.174 -71.119 1.00 . A A . 32 ILE O 1 1
9 15271 1 1 33 ALA C C 30.693 -48.922 -74.840 1.00 . A A . 33 ALA C 1 1
9 15272 1 1 33 ALA CA C 29.781 -49.146 -73.638 1.00 . A A . 33 ALA CA 1 1
9 15273 1 1 33 ALA CB C 28.374 -48.654 -73.943 1.00 . A A . 33 ALA CB 1 1
9 15274 1 1 33 ALA H H 31.137 -47.970 -72.518 1.00 . A A . 33 ALA H 1 1
9 15275 1 1 33 ALA HA H 29.729 -50.205 -73.432 1.00 . A A . 33 ALA HA 1 1
9 15276 1 1 33 ALA HB1 H 27.669 -49.456 -73.775 1.00 . A A . 33 ALA HB1 1 1
9 15277 1 1 33 ALA HB2 H 28.135 -47.823 -73.295 1.00 . A A . 33 ALA HB2 1 1
9 15278 1 1 33 ALA HB3 H 28.319 -48.336 -74.973 1.00 . A A . 33 ALA HB3 1 1
9 15279 1 1 33 ALA N N 30.304 -48.481 -72.451 1.00 . A A . 33 ALA N 1 1
9 15280 1 1 33 ALA O O 31.223 -49.871 -75.415 1.00 . A A . 33 ALA O 1 1
9 15281 1 1 34 GLY C C 33.185 -47.602 -76.069 1.00 . A A . 34 GLY C 1 1
9 15282 1 1 34 GLY CA C 31.719 -47.332 -76.346 1.00 . A A . 34 GLY CA 1 1
9 15283 1 1 34 GLY H H 30.424 -46.941 -74.718 1.00 . A A . 34 GLY H 1 1
9 15284 1 1 34 GLY HA2 H 31.410 -47.923 -77.195 1.00 . A A . 34 GLY HA2 1 1
9 15285 1 1 34 GLY HA3 H 31.597 -46.286 -76.583 1.00 . A A . 34 GLY HA3 1 1
9 15286 1 1 34 GLY N N 30.872 -47.658 -75.214 1.00 . A A . 34 GLY N 1 1
9 15287 1 1 34 GLY O O 33.903 -48.109 -76.930 1.00 . A A . 34 GLY O 1 1
9 15288 1 1 35 ALA C C 35.364 -48.955 -74.443 1.00 . A A . 35 ALA C 1 1
9 15289 1 1 35 ALA CA C 35.020 -47.470 -74.476 1.00 . A A . 35 ALA CA 1 1
9 15290 1 1 35 ALA CB C 35.290 -46.834 -73.120 1.00 . A A . 35 ALA CB 1 1
9 15291 1 1 35 ALA H H 33.009 -46.861 -74.220 1.00 . A A . 35 ALA H 1 1
9 15292 1 1 35 ALA HA H 35.648 -46.981 -75.207 1.00 . A A . 35 ALA HA 1 1
9 15293 1 1 35 ALA HB1 H 36.028 -46.052 -73.232 1.00 . A A . 35 ALA HB1 1 1
9 15294 1 1 35 ALA HB2 H 34.375 -46.414 -72.731 1.00 . A A . 35 ALA HB2 1 1
9 15295 1 1 35 ALA HB3 H 35.661 -47.584 -72.439 1.00 . A A . 35 ALA HB3 1 1
9 15296 1 1 35 ALA N N 33.630 -47.261 -74.864 1.00 . A A . 35 ALA N 1 1
9 15297 1 1 35 ALA O O 36.427 -49.366 -74.910 1.00 . A A . 35 ALA O 1 1
9 15298 1 1 36 ILE C C 35.011 -51.789 -75.159 1.00 . A A . 36 ILE C 1 1
9 15299 1 1 36 ILE CA C 34.667 -51.195 -73.798 1.00 . A A . 36 ILE CA 1 1
9 15300 1 1 36 ILE CB C 33.423 -51.909 -73.238 1.00 . A A . 36 ILE CB 1 1
9 15301 1 1 36 ILE CD1 C 32.489 -53.563 -74.932 1.00 . A A . 36 ILE CD1 1 1
9 15302 1 1 36 ILE CG1 C 32.410 -52.167 -74.355 1.00 . A A . 36 ILE CG1 1 1
9 15303 1 1 36 ILE CG2 C 32.794 -51.083 -72.125 1.00 . A A . 36 ILE CG2 1 1
9 15304 1 1 36 ILE H H 33.631 -49.368 -73.536 1.00 . A A . 36 ILE H 1 1
9 15305 1 1 36 ILE HA H 35.492 -51.369 -73.122 1.00 . A A . 36 ILE HA 1 1
9 15306 1 1 36 ILE HB H 33.735 -52.854 -72.819 1.00 . A A . 36 ILE HB 1 1
9 15307 1 1 36 ILE HD11 H 32.637 -53.504 -76.000 1.00 . A A . 36 ILE HD11 1 1
9 15308 1 1 36 ILE HD12 H 33.315 -54.093 -74.482 1.00 . A A . 36 ILE HD12 1 1
9 15309 1 1 36 ILE HD13 H 31.568 -54.090 -74.726 1.00 . A A . 36 ILE HD13 1 1
9 15310 1 1 36 ILE HG12 H 31.413 -52.024 -73.969 1.00 . A A . 36 ILE HG12 1 1
9 15311 1 1 36 ILE HG13 H 32.584 -51.465 -75.158 1.00 . A A . 36 ILE HG13 1 1
9 15312 1 1 36 ILE HG21 H 32.224 -50.274 -72.557 1.00 . A A . 36 ILE HG21 1 1
9 15313 1 1 36 ILE HG22 H 32.139 -51.710 -71.539 1.00 . A A . 36 ILE HG22 1 1
9 15314 1 1 36 ILE HG23 H 33.570 -50.680 -71.493 1.00 . A A . 36 ILE HG23 1 1
9 15315 1 1 36 ILE N N 34.459 -49.755 -73.890 1.00 . A A . 36 ILE N 1 1
9 15316 1 1 36 ILE O O 35.686 -52.814 -75.249 1.00 . A A . 36 ILE O 1 1
9 15317 1 1 37 LYS C C 36.296 -51.569 -77.885 1.00 . A A . 37 LYS C 1 1
9 15318 1 1 37 LYS CA C 34.803 -51.598 -77.577 1.00 . A A . 37 LYS CA 1 1
9 15319 1 1 37 LYS CB C 34.046 -50.730 -78.585 1.00 . A A . 37 LYS CB 1 1
9 15320 1 1 37 LYS CD C 31.774 -51.408 -79.413 1.00 . A A . 37 LYS CD 1 1
9 15321 1 1 37 LYS CE C 31.890 -52.915 -79.252 1.00 . A A . 37 LYS CE 1 1
9 15322 1 1 37 LYS CG C 32.549 -50.670 -78.334 1.00 . A A . 37 LYS CG 1 1
9 15323 1 1 37 LYS H H 34.010 -50.325 -76.082 1.00 . A A . 37 LYS H 1 1
9 15324 1 1 37 LYS HA H 34.451 -52.615 -77.655 1.00 . A A . 37 LYS HA 1 1
9 15325 1 1 37 LYS HB2 H 34.438 -49.724 -78.541 1.00 . A A . 37 LYS HB2 1 1
9 15326 1 1 37 LYS HB3 H 34.208 -51.127 -79.577 1.00 . A A . 37 LYS HB3 1 1
9 15327 1 1 37 LYS HD2 H 30.732 -51.130 -79.349 1.00 . A A . 37 LYS HD2 1 1
9 15328 1 1 37 LYS HD3 H 32.164 -51.127 -80.381 1.00 . A A . 37 LYS HD3 1 1
9 15329 1 1 37 LYS HE2 H 32.449 -53.126 -78.353 1.00 . A A . 37 LYS HE2 1 1
9 15330 1 1 37 LYS HE3 H 30.898 -53.332 -79.164 1.00 . A A . 37 LYS HE3 1 1
9 15331 1 1 37 LYS HG2 H 32.335 -51.125 -77.378 1.00 . A A . 37 LYS HG2 1 1
9 15332 1 1 37 LYS HG3 H 32.236 -49.636 -78.322 1.00 . A A . 37 LYS HG3 1 1
9 15333 1 1 37 LYS HZ1 H 32.321 -53.054 -81.291 1.00 . A A . 37 LYS HZ1 1 1
9 15334 1 1 37 LYS HZ2 H 32.303 -54.545 -80.492 1.00 . A A . 37 LYS HZ2 1 1
9 15335 1 1 37 LYS HZ3 H 33.611 -53.492 -80.286 1.00 . A A . 37 LYS HZ3 1 1
9 15336 1 1 37 LYS N N 34.543 -51.137 -76.218 1.00 . A A . 37 LYS N 1 1
9 15337 1 1 37 LYS NZ N 32.580 -53.546 -80.411 1.00 . A A . 37 LYS NZ 1 1
9 15338 1 1 37 LYS O O 36.837 -52.506 -78.472 1.00 . A A . 37 LYS O 1 1
9 15339 1 1 38 SER C C 39.183 -51.362 -76.917 1.00 . A A . 38 SER C 1 1
9 15340 1 1 38 SER CA C 38.389 -50.337 -77.720 1.00 . A A . 38 SER CA 1 1
9 15341 1 1 38 SER CB C 38.841 -48.922 -77.352 1.00 . A A . 38 SER CB 1 1
9 15342 1 1 38 SER H H 36.471 -49.775 -77.021 1.00 . A A . 38 SER H 1 1
9 15343 1 1 38 SER HA H 38.571 -50.501 -78.771 1.00 . A A . 38 SER HA 1 1
9 15344 1 1 38 SER HB2 H 38.429 -48.654 -76.391 1.00 . A A . 38 SER HB2 1 1
9 15345 1 1 38 SER HB3 H 39.920 -48.894 -77.301 1.00 . A A . 38 SER HB3 1 1
9 15346 1 1 38 SER HG H 38.787 -48.195 -79.169 1.00 . A A . 38 SER HG 1 1
9 15347 1 1 38 SER N N 36.958 -50.488 -77.484 1.00 . A A . 38 SER N 1 1
9 15348 1 1 38 SER O O 40.154 -51.938 -77.409 1.00 . A A . 38 SER O 1 1
9 15349 1 1 38 SER OG O 38.404 -47.980 -78.316 1.00 . A A . 38 SER OG 1 1
9 15350 1 1 39 LYS C C 39.374 -53.949 -75.388 1.00 . A A . 39 LYS C 1 1
9 15351 1 1 39 LYS CA C 39.434 -52.542 -74.802 1.00 . A A . 39 LYS CA 1 1
9 15352 1 1 39 LYS CB C 38.793 -52.529 -73.412 1.00 . A A . 39 LYS CB 1 1
9 15353 1 1 39 LYS CD C 38.012 -51.123 -71.482 1.00 . A A . 39 LYS CD 1 1
9 15354 1 1 39 LYS CE C 36.946 -52.147 -71.122 1.00 . A A . 39 LYS CE 1 1
9 15355 1 1 39 LYS CG C 38.332 -51.152 -72.968 1.00 . A A . 39 LYS CG 1 1
9 15356 1 1 39 LYS H H 37.984 -51.095 -75.339 1.00 . A A . 39 LYS H 1 1
9 15357 1 1 39 LYS HA H 40.468 -52.245 -74.715 1.00 . A A . 39 LYS HA 1 1
9 15358 1 1 39 LYS HB2 H 37.938 -53.188 -73.417 1.00 . A A . 39 LYS HB2 1 1
9 15359 1 1 39 LYS HB3 H 39.514 -52.894 -72.694 1.00 . A A . 39 LYS HB3 1 1
9 15360 1 1 39 LYS HD2 H 38.910 -51.345 -70.925 1.00 . A A . 39 LYS HD2 1 1
9 15361 1 1 39 LYS HD3 H 37.656 -50.137 -71.219 1.00 . A A . 39 LYS HD3 1 1
9 15362 1 1 39 LYS HE2 H 36.123 -51.637 -70.645 1.00 . A A . 39 LYS HE2 1 1
9 15363 1 1 39 LYS HE3 H 36.600 -52.620 -72.029 1.00 . A A . 39 LYS HE3 1 1
9 15364 1 1 39 LYS HG2 H 39.116 -50.437 -73.170 1.00 . A A . 39 LYS HG2 1 1
9 15365 1 1 39 LYS HG3 H 37.445 -50.883 -73.523 1.00 . A A . 39 LYS HG3 1 1
9 15366 1 1 39 LYS HZ1 H 37.639 -54.076 -70.720 1.00 . A A . 39 LYS HZ1 1 1
9 15367 1 1 39 LYS HZ2 H 36.783 -53.375 -69.441 1.00 . A A . 39 LYS HZ2 1 1
9 15368 1 1 39 LYS HZ3 H 38.365 -52.876 -69.773 1.00 . A A . 39 LYS HZ3 1 1
9 15369 1 1 39 LYS N N 38.764 -51.586 -75.676 1.00 . A A . 39 LYS N 1 1
9 15370 1 1 39 LYS NZ N 37.470 -53.192 -70.199 1.00 . A A . 39 LYS NZ 1 1
9 15371 1 1 39 LYS O O 40.363 -54.681 -75.373 1.00 . A A . 39 LYS O 1 1
9 15372 1 1 40 VAL C C 39.014 -55.880 -77.628 1.00 . A A . 40 VAL C 1 1
9 15373 1 1 40 VAL CA C 38.019 -55.639 -76.499 1.00 . A A . 40 VAL CA 1 1
9 15374 1 1 40 VAL CB C 36.588 -55.810 -77.044 1.00 . A A . 40 VAL CB 1 1
9 15375 1 1 40 VAL CG1 C 36.478 -57.087 -77.862 1.00 . A A . 40 VAL CG1 1 1
9 15376 1 1 40 VAL CG2 C 35.580 -55.808 -75.905 1.00 . A A . 40 VAL CG2 1 1
9 15377 1 1 40 VAL H H 37.455 -53.692 -75.888 1.00 . A A . 40 VAL H 1 1
9 15378 1 1 40 VAL HA H 38.178 -56.378 -75.728 1.00 . A A . 40 VAL HA 1 1
9 15379 1 1 40 VAL HB H 36.369 -54.974 -77.692 1.00 . A A . 40 VAL HB 1 1
9 15380 1 1 40 VAL HG11 H 35.438 -57.363 -77.959 1.00 . A A . 40 VAL HG11 1 1
9 15381 1 1 40 VAL HG12 H 36.902 -56.926 -78.842 1.00 . A A . 40 VAL HG12 1 1
9 15382 1 1 40 VAL HG13 H 37.015 -57.881 -77.364 1.00 . A A . 40 VAL HG13 1 1
9 15383 1 1 40 VAL HG21 H 34.698 -55.263 -76.207 1.00 . A A . 40 VAL HG21 1 1
9 15384 1 1 40 VAL HG22 H 35.310 -56.825 -75.661 1.00 . A A . 40 VAL HG22 1 1
9 15385 1 1 40 VAL HG23 H 36.017 -55.334 -75.038 1.00 . A A . 40 VAL HG23 1 1
9 15386 1 1 40 VAL N N 38.207 -54.320 -75.905 1.00 . A A . 40 VAL N 1 1
9 15387 1 1 40 VAL O O 39.549 -56.978 -77.772 1.00 . A A . 40 VAL O 1 1
9 15388 1 1 41 GLU C C 41.574 -55.363 -79.062 1.00 . A A . 41 GLU C 1 1
9 15389 1 1 41 GLU CA C 40.188 -54.945 -79.545 1.00 . A A . 41 GLU CA 1 1
9 15390 1 1 41 GLU CB C 40.274 -53.610 -80.287 1.00 . A A . 41 GLU CB 1 1
9 15391 1 1 41 GLU CD C 42.727 -53.110 -80.625 1.00 . A A . 41 GLU CD 1 1
9 15392 1 1 41 GLU CG C 41.461 -52.758 -79.869 1.00 . A A . 41 GLU CG 1 1
9 15393 1 1 41 GLU H H 38.798 -53.995 -78.261 1.00 . A A . 41 GLU H 1 1
9 15394 1 1 41 GLU HA H 39.814 -55.699 -80.221 1.00 . A A . 41 GLU HA 1 1
9 15395 1 1 41 GLU HB2 H 40.352 -53.805 -81.346 1.00 . A A . 41 GLU HB2 1 1
9 15396 1 1 41 GLU HB3 H 39.371 -53.049 -80.098 1.00 . A A . 41 GLU HB3 1 1
9 15397 1 1 41 GLU HG2 H 41.226 -51.721 -80.055 1.00 . A A . 41 GLU HG2 1 1
9 15398 1 1 41 GLU HG3 H 41.638 -52.902 -78.813 1.00 . A A . 41 GLU HG3 1 1
9 15399 1 1 41 GLU N N 39.256 -54.845 -78.427 1.00 . A A . 41 GLU N 1 1
9 15400 1 1 41 GLU O O 42.352 -55.953 -79.811 1.00 . A A . 41 GLU O 1 1
9 15401 1 1 41 GLU OE1 O 42.785 -52.839 -81.843 1.00 . A A . 41 GLU OE1 1 1
9 15402 1 1 41 GLU OE2 O 43.660 -53.657 -80.000 1.00 . A A . 41 GLU OE2 1 1
9 15403 1 1 42 ALA C C 43.129 -56.778 -76.583 1.00 . A A . 42 ALA C 1 1
9 15404 1 1 42 ALA CA C 43.166 -55.394 -77.222 1.00 . A A . 42 ALA CA 1 1
9 15405 1 1 42 ALA CB C 43.576 -54.348 -76.196 1.00 . A A . 42 ALA CB 1 1
9 15406 1 1 42 ALA H H 41.213 -54.579 -77.258 1.00 . A A . 42 ALA H 1 1
9 15407 1 1 42 ALA HA H 43.901 -55.393 -78.014 1.00 . A A . 42 ALA HA 1 1
9 15408 1 1 42 ALA HB1 H 42.693 -53.948 -75.718 1.00 . A A . 42 ALA HB1 1 1
9 15409 1 1 42 ALA HB2 H 44.213 -54.803 -75.453 1.00 . A A . 42 ALA HB2 1 1
9 15410 1 1 42 ALA HB3 H 44.111 -53.550 -76.690 1.00 . A A . 42 ALA HB3 1 1
9 15411 1 1 42 ALA N N 41.875 -55.050 -77.806 1.00 . A A . 42 ALA N 1 1
9 15412 1 1 42 ALA O O 44.166 -57.413 -76.396 1.00 . A A . 42 ALA O 1 1
9 15413 1 1 43 ALA C C 42.252 -59.658 -76.555 1.00 . A A . 43 ALA C 1 1
9 15414 1 1 43 ALA CA C 41.756 -58.549 -75.634 1.00 . A A . 43 ALA CA 1 1
9 15415 1 1 43 ALA CB C 40.296 -58.774 -75.271 1.00 . A A . 43 ALA CB 1 1
9 15416 1 1 43 ALA H H 41.138 -56.686 -76.426 1.00 . A A . 43 ALA H 1 1
9 15417 1 1 43 ALA HA H 42.335 -58.567 -74.722 1.00 . A A . 43 ALA HA 1 1
9 15418 1 1 43 ALA HB1 H 39.793 -59.264 -76.093 1.00 . A A . 43 ALA HB1 1 1
9 15419 1 1 43 ALA HB2 H 40.236 -59.395 -74.390 1.00 . A A . 43 ALA HB2 1 1
9 15420 1 1 43 ALA HB3 H 39.823 -57.823 -75.075 1.00 . A A . 43 ALA HB3 1 1
9 15421 1 1 43 ALA N N 41.928 -57.239 -76.251 1.00 . A A . 43 ALA N 1 1
9 15422 1 1 43 ALA O O 42.582 -60.755 -76.102 1.00 . A A . 43 ALA O 1 1
9 15423 1 1 44 LEU C C 44.192 -60.769 -78.558 1.00 . A A . 44 LEU C 1 1
9 15424 1 1 44 LEU CA C 42.755 -60.342 -78.837 1.00 . A A . 44 LEU CA 1 1
9 15425 1 1 44 LEU CB C 42.649 -59.758 -80.246 1.00 . A A . 44 LEU CB 1 1
9 15426 1 1 44 LEU CD1 C 41.248 -58.910 -82.145 1.00 . A A . 44 LEU CD1 1 1
9 15427 1 1 44 LEU CD2 C 40.702 -61.103 -81.074 1.00 . A A . 44 LEU CD2 1 1
9 15428 1 1 44 LEU CG C 41.243 -59.699 -80.845 1.00 . A A . 44 LEU CG 1 1
9 15429 1 1 44 LEU H H 42.024 -58.478 -78.152 1.00 . A A . 44 LEU H 1 1
9 15430 1 1 44 LEU HA H 42.114 -61.209 -78.766 1.00 . A A . 44 LEU HA 1 1
9 15431 1 1 44 LEU HB2 H 43.037 -58.751 -80.217 1.00 . A A . 44 LEU HB2 1 1
9 15432 1 1 44 LEU HB3 H 43.263 -60.360 -80.900 1.00 . A A . 44 LEU HB3 1 1
9 15433 1 1 44 LEU HD11 H 40.431 -58.205 -82.141 1.00 . A A . 44 LEU HD11 1 1
9 15434 1 1 44 LEU HD12 H 41.136 -59.588 -82.978 1.00 . A A . 44 LEU HD12 1 1
9 15435 1 1 44 LEU HD13 H 42.183 -58.377 -82.238 1.00 . A A . 44 LEU HD13 1 1
9 15436 1 1 44 LEU HD21 H 39.924 -61.071 -81.822 1.00 . A A . 44 LEU HD21 1 1
9 15437 1 1 44 LEU HD22 H 40.296 -61.488 -80.149 1.00 . A A . 44 LEU HD22 1 1
9 15438 1 1 44 LEU HD23 H 41.501 -61.746 -81.412 1.00 . A A . 44 LEU HD23 1 1
9 15439 1 1 44 LEU HG H 40.584 -59.195 -80.151 1.00 . A A . 44 LEU HG 1 1
9 15440 1 1 44 LEU N N 42.300 -59.368 -77.851 1.00 . A A . 44 LEU N 1 1
9 15441 1 1 44 LEU O O 44.634 -61.826 -79.007 1.00 . A A . 44 LEU O 1 1
9 15442 1 1 45 SER C C 46.467 -60.429 -75.970 1.00 . A A . 45 SER C 1 1
9 15443 1 1 45 SER CA C 46.304 -60.231 -77.474 1.00 . A A . 45 SER CA 1 1
9 15444 1 1 45 SER CB C 47.216 -59.100 -77.953 1.00 . A A . 45 SER CB 1 1
9 15445 1 1 45 SER H H 44.507 -59.112 -77.483 1.00 . A A . 45 SER H 1 1
9 15446 1 1 45 SER HA H 46.584 -61.145 -77.977 1.00 . A A . 45 SER HA 1 1
9 15447 1 1 45 SER HB2 H 46.616 -58.327 -78.409 1.00 . A A . 45 SER HB2 1 1
9 15448 1 1 45 SER HB3 H 47.750 -58.690 -77.108 1.00 . A A . 45 SER HB3 1 1
9 15449 1 1 45 SER HG H 49.037 -59.286 -78.650 1.00 . A A . 45 SER HG 1 1
9 15450 1 1 45 SER N N 44.916 -59.940 -77.812 1.00 . A A . 45 SER N 1 1
9 15451 1 1 45 SER O O 45.631 -60.011 -75.169 1.00 . A A . 45 SER O 1 1
9 15452 1 1 45 SER OG O 48.156 -59.570 -78.904 1.00 . A A . 45 SER OG 1 1
9 15453 1 1 46 PRO C C 48.228 -60.082 -73.398 1.00 . A A . 46 PRO C 1 1
9 15454 1 1 46 PRO CA C 47.871 -61.350 -74.166 1.00 . A A . 46 PRO CA 1 1
9 15455 1 1 46 PRO CB C 49.075 -62.292 -74.233 1.00 . A A . 46 PRO CB 1 1
9 15456 1 1 46 PRO CD C 48.610 -61.608 -76.476 1.00 . A A . 46 PRO CD 1 1
9 15457 1 1 46 PRO CG C 49.724 -61.986 -75.539 1.00 . A A . 46 PRO CG 1 1
9 15458 1 1 46 PRO HA H 47.049 -61.848 -73.673 1.00 . A A . 46 PRO HA 1 1
9 15459 1 1 46 PRO HB2 H 49.739 -62.091 -73.404 1.00 . A A . 46 PRO HB2 1 1
9 15460 1 1 46 PRO HB3 H 48.738 -63.317 -74.191 1.00 . A A . 46 PRO HB3 1 1
9 15461 1 1 46 PRO HD2 H 48.941 -60.849 -77.169 1.00 . A A . 46 PRO HD2 1 1
9 15462 1 1 46 PRO HD3 H 48.254 -62.478 -77.008 1.00 . A A . 46 PRO HD3 1 1
9 15463 1 1 46 PRO HG2 H 50.412 -61.162 -75.423 1.00 . A A . 46 PRO HG2 1 1
9 15464 1 1 46 PRO HG3 H 50.242 -62.860 -75.905 1.00 . A A . 46 PRO HG3 1 1
9 15465 1 1 46 PRO N N 47.571 -61.082 -75.576 1.00 . A A . 46 PRO N 1 1
9 15466 1 1 46 PRO O O 49.330 -59.549 -73.537 1.00 . A A . 46 PRO O 1 1
9 15467 1 1 47 THR C C 46.321 -58.120 -70.880 1.00 . A A . 47 THR C 1 1
9 15468 1 1 47 THR CA C 47.507 -58.397 -71.798 1.00 . A A . 47 THR CA 1 1
9 15469 1 1 47 THR CB C 47.741 -57.170 -72.699 1.00 . A A . 47 THR CB 1 1
9 15470 1 1 47 THR CG2 C 46.477 -56.814 -73.468 1.00 . A A . 47 THR CG2 1 1
9 15471 1 1 47 THR H H 46.433 -60.072 -72.520 1.00 . A A . 47 THR H 1 1
9 15472 1 1 47 THR HA H 48.390 -58.547 -71.193 1.00 . A A . 47 THR HA 1 1
9 15473 1 1 47 THR HB H 48.522 -57.406 -73.407 1.00 . A A . 47 THR HB 1 1
9 15474 1 1 47 THR HG1 H 48.403 -55.325 -72.482 1.00 . A A . 47 THR HG1 1 1
9 15475 1 1 47 THR HG21 H 45.696 -57.519 -73.223 1.00 . A A . 47 THR HG21 1 1
9 15476 1 1 47 THR HG22 H 46.678 -56.854 -74.528 1.00 . A A . 47 THR HG22 1 1
9 15477 1 1 47 THR HG23 H 46.160 -55.818 -73.199 1.00 . A A . 47 THR HG23 1 1
9 15478 1 1 47 THR N N 47.291 -59.602 -72.587 1.00 . A A . 47 THR N 1 1
9 15479 1 1 47 THR O O 45.344 -58.870 -70.868 1.00 . A A . 47 THR O 1 1
9 15480 1 1 47 THR OG1 O 48.153 -56.051 -71.906 1.00 . A A . 47 THR OG1 1 1
9 15481 1 1 48 HIS C C 44.941 -55.206 -69.394 1.00 . A A . 48 HIS C 1 1
9 15482 1 1 48 HIS CA C 45.345 -56.663 -69.192 1.00 . A A . 48 HIS CA 1 1
9 15483 1 1 48 HIS CB C 45.788 -56.886 -67.745 1.00 . A A . 48 HIS CB 1 1
9 15484 1 1 48 HIS CD2 C 44.619 -55.291 -66.068 1.00 . A A . 48 HIS CD2 1 1
9 15485 1 1 48 HIS CE1 C 43.014 -56.634 -65.414 1.00 . A A . 48 HIS CE1 1 1
9 15486 1 1 48 HIS CG C 44.769 -56.459 -66.734 1.00 . A A . 48 HIS CG 1 1
9 15487 1 1 48 HIS H H 47.215 -56.481 -70.166 1.00 . A A . 48 HIS H 1 1
9 15488 1 1 48 HIS HA H 44.492 -57.292 -69.398 1.00 . A A . 48 HIS HA 1 1
9 15489 1 1 48 HIS HB2 H 45.985 -57.937 -67.594 1.00 . A A . 48 HIS HB2 1 1
9 15490 1 1 48 HIS HB3 H 46.694 -56.325 -67.563 1.00 . A A . 48 HIS HB3 1 1
9 15491 1 1 48 HIS HD1 H 43.587 -58.198 -66.602 1.00 . A A . 48 HIS HD1 1 1
9 15492 1 1 48 HIS HD2 H 45.245 -54.414 -66.159 1.00 . A A . 48 HIS HD2 1 1
9 15493 1 1 48 HIS HE1 H 42.146 -57.026 -64.906 1.00 . A A . 48 HIS HE1 1 1
9 15494 1 1 48 HIS N N 46.412 -57.039 -70.112 1.00 . A A . 48 HIS N 1 1
9 15495 1 1 48 HIS ND1 N 43.749 -57.280 -66.302 1.00 . A A . 48 HIS ND1 1 1
9 15496 1 1 48 HIS NE2 N 43.521 -55.424 -65.254 1.00 . A A . 48 HIS NE2 1 1
9 15497 1 1 48 HIS O O 45.778 -54.305 -69.332 1.00 . A A . 48 HIS O 1 1
9 15498 1 1 49 PHE C C 42.184 -53.233 -68.730 1.00 . A A . 49 PHE C 1 1
9 15499 1 1 49 PHE CA C 43.140 -53.634 -69.849 1.00 . A A . 49 PHE CA 1 1
9 15500 1 1 49 PHE CB C 42.427 -53.545 -71.200 1.00 . A A . 49 PHE CB 1 1
9 15501 1 1 49 PHE CD1 C 40.236 -54.757 -71.036 1.00 . A A . 49 PHE CD1 1 1
9 15502 1 1 49 PHE CD2 C 42.023 -55.801 -72.220 1.00 . A A . 49 PHE CD2 1 1
9 15503 1 1 49 PHE CE1 C 39.422 -55.841 -71.302 1.00 . A A . 49 PHE CE1 1 1
9 15504 1 1 49 PHE CE2 C 41.213 -56.889 -72.489 1.00 . A A . 49 PHE CE2 1 1
9 15505 1 1 49 PHE CG C 41.544 -54.725 -71.491 1.00 . A A . 49 PHE CG 1 1
9 15506 1 1 49 PHE CZ C 39.911 -56.908 -72.030 1.00 . A A . 49 PHE CZ 1 1
9 15507 1 1 49 PHE H H 43.035 -55.741 -69.673 1.00 . A A . 49 PHE H 1 1
9 15508 1 1 49 PHE HA H 43.979 -52.956 -69.849 1.00 . A A . 49 PHE HA 1 1
9 15509 1 1 49 PHE HB2 H 41.811 -52.658 -71.217 1.00 . A A . 49 PHE HB2 1 1
9 15510 1 1 49 PHE HB3 H 43.166 -53.479 -71.985 1.00 . A A . 49 PHE HB3 1 1
9 15511 1 1 49 PHE HD1 H 39.852 -53.923 -70.468 1.00 . A A . 49 PHE HD1 1 1
9 15512 1 1 49 PHE HD2 H 43.042 -55.787 -72.580 1.00 . A A . 49 PHE HD2 1 1
9 15513 1 1 49 PHE HE1 H 38.404 -55.854 -70.942 1.00 . A A . 49 PHE HE1 1 1
9 15514 1 1 49 PHE HE2 H 41.599 -57.721 -73.059 1.00 . A A . 49 PHE HE2 1 1
9 15515 1 1 49 PHE HZ H 39.277 -57.757 -72.239 1.00 . A A . 49 PHE HZ 1 1
9 15516 1 1 49 PHE N N 43.654 -54.982 -69.636 1.00 . A A . 49 PHE N 1 1
9 15517 1 1 49 PHE O O 41.223 -53.944 -68.434 1.00 . A A . 49 PHE O 1 1
9 15518 1 1 50 LYS C C 41.102 -50.191 -67.333 1.00 . A A . 50 LYS C 1 1
9 15519 1 1 50 LYS CA C 41.620 -51.592 -67.023 1.00 . A A . 50 LYS CA 1 1
9 15520 1 1 50 LYS CB C 42.409 -51.577 -65.712 1.00 . A A . 50 LYS CB 1 1
9 15521 1 1 50 LYS CD C 42.315 -49.905 -63.839 1.00 . A A . 50 LYS CD 1 1
9 15522 1 1 50 LYS CE C 41.648 -49.551 -62.519 1.00 . A A . 50 LYS CE 1 1
9 15523 1 1 50 LYS CG C 41.610 -51.062 -64.527 1.00 . A A . 50 LYS CG 1 1
9 15524 1 1 50 LYS H H 43.235 -51.567 -68.391 1.00 . A A . 50 LYS H 1 1
9 15525 1 1 50 LYS HA H 40.778 -52.259 -66.919 1.00 . A A . 50 LYS HA 1 1
9 15526 1 1 50 LYS HB2 H 42.735 -52.582 -65.490 1.00 . A A . 50 LYS HB2 1 1
9 15527 1 1 50 LYS HB3 H 43.277 -50.945 -65.835 1.00 . A A . 50 LYS HB3 1 1
9 15528 1 1 50 LYS HD2 H 43.341 -50.182 -63.647 1.00 . A A . 50 LYS HD2 1 1
9 15529 1 1 50 LYS HD3 H 42.289 -49.042 -64.489 1.00 . A A . 50 LYS HD3 1 1
9 15530 1 1 50 LYS HE2 H 40.747 -48.992 -62.724 1.00 . A A . 50 LYS HE2 1 1
9 15531 1 1 50 LYS HE3 H 41.394 -50.465 -62.003 1.00 . A A . 50 LYS HE3 1 1
9 15532 1 1 50 LYS HG2 H 40.644 -50.726 -64.874 1.00 . A A . 50 LYS HG2 1 1
9 15533 1 1 50 LYS HG3 H 41.480 -51.866 -63.816 1.00 . A A . 50 LYS HG3 1 1
9 15534 1 1 50 LYS HZ1 H 42.065 -47.845 -61.389 1.00 . A A . 50 LYS HZ1 1 1
9 15535 1 1 50 LYS HZ2 H 43.421 -48.510 -62.151 1.00 . A A . 50 LYS HZ2 1 1
9 15536 1 1 50 LYS HZ3 H 42.769 -49.258 -60.781 1.00 . A A . 50 LYS HZ3 1 1
9 15537 1 1 50 LYS N N 42.455 -52.090 -68.110 1.00 . A A . 50 LYS N 1 1
9 15538 1 1 50 LYS NZ N 42.538 -48.734 -61.649 1.00 . A A . 50 LYS NZ 1 1
9 15539 1 1 50 LYS O O 41.875 -49.235 -67.411 1.00 . A A . 50 LYS O 1 1
9 15540 1 1 51 LEU C C 38.048 -48.483 -66.817 1.00 . A A . 51 LEU C 1 1
9 15541 1 1 51 LEU CA C 39.168 -48.790 -67.807 1.00 . A A . 51 LEU CA 1 1
9 15542 1 1 51 LEU CB C 38.617 -48.788 -69.234 1.00 . A A . 51 LEU CB 1 1
9 15543 1 1 51 LEU CD1 C 37.929 -47.305 -71.133 1.00 . A A . 51 LEU CD1 1 1
9 15544 1 1 51 LEU CD2 C 36.347 -47.726 -69.242 1.00 . A A . 51 LEU CD2 1 1
9 15545 1 1 51 LEU CG C 37.806 -47.557 -69.639 1.00 . A A . 51 LEU CG 1 1
9 15546 1 1 51 LEU H H 39.225 -50.873 -67.432 1.00 . A A . 51 LEU H 1 1
9 15547 1 1 51 LEU HA H 39.927 -48.027 -67.721 1.00 . A A . 51 LEU HA 1 1
9 15548 1 1 51 LEU HB2 H 39.454 -48.871 -69.911 1.00 . A A . 51 LEU HB2 1 1
9 15549 1 1 51 LEU HB3 H 37.981 -49.656 -69.343 1.00 . A A . 51 LEU HB3 1 1
9 15550 1 1 51 LEU HD11 H 37.814 -48.237 -71.666 1.00 . A A . 51 LEU HD11 1 1
9 15551 1 1 51 LEU HD12 H 38.900 -46.884 -71.349 1.00 . A A . 51 LEU HD12 1 1
9 15552 1 1 51 LEU HD13 H 37.160 -46.614 -71.446 1.00 . A A . 51 LEU HD13 1 1
9 15553 1 1 51 LEU HD21 H 36.113 -48.778 -69.170 1.00 . A A . 51 LEU HD21 1 1
9 15554 1 1 51 LEU HD22 H 35.716 -47.267 -69.990 1.00 . A A . 51 LEU HD22 1 1
9 15555 1 1 51 LEU HD23 H 36.176 -47.252 -68.287 1.00 . A A . 51 LEU HD23 1 1
9 15556 1 1 51 LEU HG H 38.196 -46.691 -69.122 1.00 . A A . 51 LEU HG 1 1
9 15557 1 1 51 LEU N N 39.790 -50.076 -67.507 1.00 . A A . 51 LEU N 1 1
9 15558 1 1 51 LEU O O 37.131 -49.285 -66.634 1.00 . A A . 51 LEU O 1 1
9 15559 1 1 52 ILE C C 36.536 -45.544 -65.579 1.00 . A A . 52 ILE C 1 1
9 15560 1 1 52 ILE CA C 37.121 -46.904 -65.216 1.00 . A A . 52 ILE CA 1 1
9 15561 1 1 52 ILE CB C 37.702 -46.837 -63.791 1.00 . A A . 52 ILE CB 1 1
9 15562 1 1 52 ILE CD1 C 38.871 -44.771 -62.874 1.00 . A A . 52 ILE CD1 1 1
9 15563 1 1 52 ILE CG1 C 38.971 -45.982 -63.774 1.00 . A A . 52 ILE CG1 1 1
9 15564 1 1 52 ILE CG2 C 37.993 -48.237 -63.271 1.00 . A A . 52 ILE CG2 1 1
9 15565 1 1 52 ILE H H 38.883 -46.723 -66.372 1.00 . A A . 52 ILE H 1 1
9 15566 1 1 52 ILE HA H 36.328 -47.639 -65.225 1.00 . A A . 52 ILE HA 1 1
9 15567 1 1 52 ILE HB H 36.964 -46.386 -63.146 1.00 . A A . 52 ILE HB 1 1
9 15568 1 1 52 ILE HD11 H 38.806 -43.878 -63.477 1.00 . A A . 52 ILE HD11 1 1
9 15569 1 1 52 ILE HD12 H 37.991 -44.854 -62.254 1.00 . A A . 52 ILE HD12 1 1
9 15570 1 1 52 ILE HD13 H 39.749 -44.717 -62.246 1.00 . A A . 52 ILE HD13 1 1
9 15571 1 1 52 ILE HG12 H 39.798 -46.583 -63.431 1.00 . A A . 52 ILE HG12 1 1
9 15572 1 1 52 ILE HG13 H 39.175 -45.635 -64.777 1.00 . A A . 52 ILE HG13 1 1
9 15573 1 1 52 ILE HG21 H 38.458 -48.821 -64.052 1.00 . A A . 52 ILE HG21 1 1
9 15574 1 1 52 ILE HG22 H 38.660 -48.175 -62.424 1.00 . A A . 52 ILE HG22 1 1
9 15575 1 1 52 ILE HG23 H 37.070 -48.709 -62.969 1.00 . A A . 52 ILE HG23 1 1
9 15576 1 1 52 ILE N N 38.129 -47.318 -66.184 1.00 . A A . 52 ILE N 1 1
9 15577 1 1 52 ILE O O 37.218 -44.523 -65.499 1.00 . A A . 52 ILE O 1 1
9 15578 1 1 53 ASN C C 33.466 -43.979 -65.369 1.00 . A A . 53 ASN C 1 1
9 15579 1 1 53 ASN CA C 34.590 -44.302 -66.350 1.00 . A A . 53 ASN CA 1 1
9 15580 1 1 53 ASN CB C 34.027 -44.413 -67.768 1.00 . A A . 53 ASN CB 1 1
9 15581 1 1 53 ASN CG C 33.199 -43.204 -68.159 1.00 . A A . 53 ASN CG 1 1
9 15582 1 1 53 ASN H H 34.775 -46.384 -66.018 1.00 . A A . 53 ASN H 1 1
9 15583 1 1 53 ASN HA H 35.316 -43.504 -66.322 1.00 . A A . 53 ASN HA 1 1
9 15584 1 1 53 ASN HB2 H 34.846 -44.506 -68.467 1.00 . A A . 53 ASN HB2 1 1
9 15585 1 1 53 ASN HB3 H 33.402 -45.291 -67.834 1.00 . A A . 53 ASN HB3 1 1
9 15586 1 1 53 ASN HD21 H 34.729 -42.458 -69.186 1.00 . A A . 53 ASN HD21 1 1
9 15587 1 1 53 ASN HD22 H 33.287 -41.506 -69.188 1.00 . A A . 53 ASN HD22 1 1
9 15588 1 1 53 ASN N N 35.267 -45.538 -65.976 1.00 . A A . 53 ASN N 1 1
9 15589 1 1 53 ASN ND2 N 33.799 -42.298 -68.922 1.00 . A A . 53 ASN ND2 1 1
9 15590 1 1 53 ASN O O 32.568 -44.792 -65.149 1.00 . A A . 53 ASN O 1 1
9 15591 1 1 53 ASN OD1 O 32.034 -43.087 -67.779 1.00 . A A . 53 ASN OD1 1 1
9 15592 1 1 54 ASP C C 31.356 -41.656 -64.538 1.00 . A A . 54 ASP C 1 1
9 15593 1 1 54 ASP CA C 32.510 -42.356 -63.828 1.00 . A A . 54 ASP CA 1 1
9 15594 1 1 54 ASP CB C 33.127 -41.421 -62.786 1.00 . A A . 54 ASP CB 1 1
9 15595 1 1 54 ASP CG C 32.336 -41.393 -61.493 1.00 . A A . 54 ASP CG 1 1
9 15596 1 1 54 ASP H H 34.265 -42.184 -65.001 1.00 . A A . 54 ASP H 1 1
9 15597 1 1 54 ASP HA H 32.130 -43.234 -63.329 1.00 . A A . 54 ASP HA 1 1
9 15598 1 1 54 ASP HB2 H 34.131 -41.751 -62.565 1.00 . A A . 54 ASP HB2 1 1
9 15599 1 1 54 ASP HB3 H 33.162 -40.419 -63.188 1.00 . A A . 54 ASP HB3 1 1
9 15600 1 1 54 ASP N N 33.523 -42.788 -64.784 1.00 . A A . 54 ASP N 1 1
9 15601 1 1 54 ASP O O 30.283 -41.469 -63.965 1.00 . A A . 54 ASP O 1 1
9 15602 1 1 54 ASP OD1 O 31.939 -42.477 -61.018 1.00 . A A . 54 ASP OD1 1 1
9 15603 1 1 54 ASP OD2 O 32.113 -40.287 -60.957 1.00 . A A . 54 ASP OD2 1 1
9 15604 1 1 55 SER C C 29.980 -39.409 -65.803 1.00 . A A . 55 SER C 1 1
9 15605 1 1 55 SER CA C 30.566 -40.586 -66.577 1.00 . A A . 55 SER CA 1 1
9 15606 1 1 55 SER CB C 29.452 -41.561 -66.965 1.00 . A A . 55 SER CB 1 1
9 15607 1 1 55 SER H H 32.461 -41.448 -66.192 1.00 . A A . 55 SER H 1 1
9 15608 1 1 55 SER HA H 31.035 -40.213 -67.475 1.00 . A A . 55 SER HA 1 1
9 15609 1 1 55 SER HB2 H 29.682 -42.540 -66.576 1.00 . A A . 55 SER HB2 1 1
9 15610 1 1 55 SER HB3 H 28.516 -41.218 -66.548 1.00 . A A . 55 SER HB3 1 1
9 15611 1 1 55 SER HG H 28.874 -40.865 -68.703 1.00 . A A . 55 SER HG 1 1
9 15612 1 1 55 SER N N 31.585 -41.270 -65.790 1.00 . A A . 55 SER N 1 1
9 15613 1 1 55 SER O O 30.493 -39.026 -64.751 1.00 . A A . 55 SER O 1 1
9 15614 1 1 55 SER OG O 29.319 -41.649 -68.374 1.00 . A A . 55 SER OG 1 1
9 15615 1 1 56 HIS C C 26.969 -37.324 -66.436 1.00 . A A . 56 HIS C 1 1
9 15616 1 1 56 HIS CA C 28.245 -37.705 -65.690 1.00 . A A . 56 HIS CA 1 1
9 15617 1 1 56 HIS CB C 29.192 -36.507 -65.630 1.00 . A A . 56 HIS CB 1 1
9 15618 1 1 56 HIS CD2 C 29.122 -35.677 -63.174 1.00 . A A . 56 HIS CD2 1 1
9 15619 1 1 56 HIS CE1 C 28.163 -33.736 -63.519 1.00 . A A . 56 HIS CE1 1 1
9 15620 1 1 56 HIS CG C 28.896 -35.565 -64.504 1.00 . A A . 56 HIS CG 1 1
9 15621 1 1 56 HIS H H 28.540 -39.189 -67.171 1.00 . A A . 56 HIS H 1 1
9 15622 1 1 56 HIS HA H 27.985 -37.998 -64.684 1.00 . A A . 56 HIS HA 1 1
9 15623 1 1 56 HIS HB2 H 30.205 -36.863 -65.508 1.00 . A A . 56 HIS HB2 1 1
9 15624 1 1 56 HIS HB3 H 29.120 -35.953 -66.555 1.00 . A A . 56 HIS HB3 1 1
9 15625 1 1 56 HIS HD1 H 28.007 -33.965 -65.546 1.00 . A A . 56 HIS HD1 1 1
9 15626 1 1 56 HIS HD2 H 29.582 -36.515 -62.669 1.00 . A A . 56 HIS HD2 1 1
9 15627 1 1 56 HIS HE1 H 27.726 -32.762 -63.355 1.00 . A A . 56 HIS HE1 1 1
9 15628 1 1 56 HIS N N 28.902 -38.839 -66.331 1.00 . A A . 56 HIS N 1 1
9 15629 1 1 56 HIS ND1 N 28.294 -34.338 -64.687 1.00 . A A . 56 HIS ND1 1 1
9 15630 1 1 56 HIS NE2 N 28.658 -34.527 -62.584 1.00 . A A . 56 HIS NE2 1 1
9 15631 1 1 56 HIS O O 26.983 -36.452 -67.305 1.00 . A A . 56 HIS O 1 1
9 15632 1 1 57 LYS C C 23.813 -36.643 -65.962 1.00 . A A . 57 LYS C 1 1
9 15633 1 1 57 LYS CA C 24.584 -37.714 -66.726 1.00 . A A . 57 LYS CA 1 1
9 15634 1 1 57 LYS CB C 23.753 -38.996 -66.806 1.00 . A A . 57 LYS CB 1 1
9 15635 1 1 57 LYS CD C 24.189 -41.466 -66.945 1.00 . A A . 57 LYS CD 1 1
9 15636 1 1 57 LYS CE C 25.255 -41.785 -65.907 1.00 . A A . 57 LYS CE 1 1
9 15637 1 1 57 LYS CG C 24.427 -40.110 -67.588 1.00 . A A . 57 LYS CG 1 1
9 15638 1 1 57 LYS H H 25.921 -38.668 -65.390 1.00 . A A . 57 LYS H 1 1
9 15639 1 1 57 LYS HA H 24.777 -37.357 -67.726 1.00 . A A . 57 LYS HA 1 1
9 15640 1 1 57 LYS HB2 H 23.563 -39.352 -65.804 1.00 . A A . 57 LYS HB2 1 1
9 15641 1 1 57 LYS HB3 H 22.810 -38.770 -67.283 1.00 . A A . 57 LYS HB3 1 1
9 15642 1 1 57 LYS HD2 H 23.223 -41.462 -66.462 1.00 . A A . 57 LYS HD2 1 1
9 15643 1 1 57 LYS HD3 H 24.207 -42.227 -67.712 1.00 . A A . 57 LYS HD3 1 1
9 15644 1 1 57 LYS HE2 H 25.392 -42.855 -65.868 1.00 . A A . 57 LYS HE2 1 1
9 15645 1 1 57 LYS HE3 H 26.180 -41.313 -66.204 1.00 . A A . 57 LYS HE3 1 1
9 15646 1 1 57 LYS HG2 H 24.029 -40.126 -68.592 1.00 . A A . 57 LYS HG2 1 1
9 15647 1 1 57 LYS HG3 H 25.490 -39.920 -67.624 1.00 . A A . 57 LYS HG3 1 1
9 15648 1 1 57 LYS HZ1 H 25.276 -40.351 -64.388 1.00 . A A . 57 LYS HZ1 1 1
9 15649 1 1 57 LYS HZ2 H 25.234 -41.945 -63.824 1.00 . A A . 57 LYS HZ2 1 1
9 15650 1 1 57 LYS HZ3 H 23.839 -41.240 -64.471 1.00 . A A . 57 LYS HZ3 1 1
9 15651 1 1 57 LYS N N 25.869 -37.983 -66.091 1.00 . A A . 57 LYS N 1 1
9 15652 1 1 57 LYS NZ N 24.874 -41.296 -64.553 1.00 . A A . 57 LYS NZ 1 1
9 15653 1 1 57 LYS O O 23.535 -35.566 -66.492 1.00 . A A . 57 LYS O 1 1
9 15654 1 1 58 HIS C C 23.079 -36.203 -62.403 1.00 . A A . 58 HIS C 1 1
9 15655 1 1 58 HIS CA C 22.733 -36.005 -63.875 1.00 . A A . 58 HIS CA 1 1
9 15656 1 1 58 HIS CB C 21.228 -36.175 -64.085 1.00 . A A . 58 HIS CB 1 1
9 15657 1 1 58 HIS CD2 C 20.616 -36.525 -66.581 1.00 . A A . 58 HIS CD2 1 1
9 15658 1 1 58 HIS CE1 C 20.042 -34.465 -67.062 1.00 . A A . 58 HIS CE1 1 1
9 15659 1 1 58 HIS CG C 20.767 -35.787 -65.456 1.00 . A A . 58 HIS CG 1 1
9 15660 1 1 58 HIS H H 23.721 -37.817 -64.347 1.00 . A A . 58 HIS H 1 1
9 15661 1 1 58 HIS HA H 23.018 -35.005 -64.167 1.00 . A A . 58 HIS HA 1 1
9 15662 1 1 58 HIS HB2 H 20.964 -37.210 -63.927 1.00 . A A . 58 HIS HB2 1 1
9 15663 1 1 58 HIS HB3 H 20.700 -35.560 -63.370 1.00 . A A . 58 HIS HB3 1 1
9 15664 1 1 58 HIS HD1 H 20.401 -33.730 -65.187 1.00 . A A . 58 HIS HD1 1 1
9 15665 1 1 58 HIS HD2 H 20.814 -37.583 -66.686 1.00 . A A . 58 HIS HD2 1 1
9 15666 1 1 58 HIS HE1 H 19.706 -33.591 -67.600 1.00 . A A . 58 HIS HE1 1 1
9 15667 1 1 58 HIS N N 23.471 -36.944 -64.713 1.00 . A A . 58 HIS N 1 1
9 15668 1 1 58 HIS ND1 N 20.400 -34.501 -65.791 1.00 . A A . 58 HIS ND1 1 1
9 15669 1 1 58 HIS NE2 N 20.164 -35.681 -67.564 1.00 . A A . 58 HIS NE2 1 1
9 15670 1 1 58 HIS O O 23.614 -37.242 -62.015 1.00 . A A . 58 HIS O 1 1
9 15671 1 1 59 ALA C C 22.276 -34.192 -59.399 1.00 . A A . 59 ALA C 1 1
9 15672 1 1 59 ALA CA C 23.049 -35.265 -60.157 1.00 . A A . 59 ALA CA 1 1
9 15673 1 1 59 ALA CB C 24.542 -35.123 -59.902 1.00 . A A . 59 ALA CB 1 1
9 15674 1 1 59 ALA H H 22.347 -34.398 -61.955 1.00 . A A . 59 ALA H 1 1
9 15675 1 1 59 ALA HA H 22.739 -36.237 -59.801 1.00 . A A . 59 ALA HA 1 1
9 15676 1 1 59 ALA HB1 H 24.699 -34.617 -58.961 1.00 . A A . 59 ALA HB1 1 1
9 15677 1 1 59 ALA HB2 H 24.996 -36.102 -59.866 1.00 . A A . 59 ALA HB2 1 1
9 15678 1 1 59 ALA HB3 H 24.990 -34.548 -60.699 1.00 . A A . 59 ALA HB3 1 1
9 15679 1 1 59 ALA N N 22.772 -35.200 -61.587 1.00 . A A . 59 ALA N 1 1
9 15680 1 1 59 ALA O O 22.577 -33.004 -59.506 1.00 . A A . 59 ALA O 1 1
9 15681 1 1 60 GLY C C 20.863 -33.647 -56.402 1.00 . A A . 60 GLY C 1 1
9 15682 1 1 60 GLY CA C 20.476 -33.680 -57.867 1.00 . A A . 60 GLY CA 1 1
9 15683 1 1 60 GLY H H 21.083 -35.578 -58.585 1.00 . A A . 60 GLY H 1 1
9 15684 1 1 60 GLY HA2 H 20.602 -32.693 -58.285 1.00 . A A . 60 GLY HA2 1 1
9 15685 1 1 60 GLY HA3 H 19.437 -33.964 -57.947 1.00 . A A . 60 GLY HA3 1 1
9 15686 1 1 60 GLY N N 21.277 -34.618 -58.632 1.00 . A A . 60 GLY N 1 1
9 15687 1 1 60 GLY O O 20.023 -33.851 -55.526 1.00 . A A . 60 GLY O 1 1
9 15688 1 1 61 HIS C C 22.940 -31.895 -54.356 1.00 . A A . 61 HIS C 1 1
9 15689 1 1 61 HIS CA C 22.637 -33.334 -54.764 1.00 . A A . 61 HIS CA 1 1
9 15690 1 1 61 HIS CB C 23.893 -34.193 -54.618 1.00 . A A . 61 HIS CB 1 1
9 15691 1 1 61 HIS CD2 C 24.048 -34.154 -52.029 1.00 . A A . 61 HIS CD2 1 1
9 15692 1 1 61 HIS CE1 C 26.195 -33.750 -51.843 1.00 . A A . 61 HIS CE1 1 1
9 15693 1 1 61 HIS CG C 24.555 -34.064 -53.281 1.00 . A A . 61 HIS CG 1 1
9 15694 1 1 61 HIS H H 22.762 -33.238 -56.875 1.00 . A A . 61 HIS H 1 1
9 15695 1 1 61 HIS HA H 21.867 -33.724 -54.115 1.00 . A A . 61 HIS HA 1 1
9 15696 1 1 61 HIS HB2 H 23.629 -35.231 -54.758 1.00 . A A . 61 HIS HB2 1 1
9 15697 1 1 61 HIS HB3 H 24.609 -33.904 -55.374 1.00 . A A . 61 HIS HB3 1 1
9 15698 1 1 61 HIS HD1 H 26.548 -33.692 -53.857 1.00 . A A . 61 HIS HD1 1 1
9 15699 1 1 61 HIS HD2 H 23.017 -34.346 -51.767 1.00 . A A . 61 HIS HD2 1 1
9 15700 1 1 61 HIS HE1 H 27.173 -33.565 -51.425 1.00 . A A . 61 HIS HE1 1 1
9 15701 1 1 61 HIS N N 22.140 -33.392 -56.134 1.00 . A A . 61 HIS N 1 1
9 15702 1 1 61 HIS ND1 N 25.902 -33.810 -53.130 1.00 . A A . 61 HIS ND1 1 1
9 15703 1 1 61 HIS NE2 N 25.087 -33.955 -51.154 1.00 . A A . 61 HIS NE2 1 1
9 15704 1 1 61 HIS O O 22.918 -31.557 -53.173 1.00 . A A . 61 HIS O 1 1
9 15705 1 1 62 TYR C C 22.931 -28.754 -56.163 1.00 . A A . 62 TYR C 1 1
9 15706 1 1 62 TYR CA C 23.535 -29.652 -55.088 1.00 . A A . 62 TYR CA 1 1
9 15707 1 1 62 TYR CB C 25.050 -29.447 -55.029 1.00 . A A . 62 TYR CB 1 1
9 15708 1 1 62 TYR CD1 C 25.504 -29.460 -52.545 1.00 . A A . 62 TYR CD1 1 1
9 15709 1 1 62 TYR CD2 C 25.983 -27.470 -53.765 1.00 . A A . 62 TYR CD2 1 1
9 15710 1 1 62 TYR CE1 C 25.934 -28.855 -51.379 1.00 . A A . 62 TYR CE1 1 1
9 15711 1 1 62 TYR CE2 C 26.416 -26.857 -52.605 1.00 . A A . 62 TYR CE2 1 1
9 15712 1 1 62 TYR CG C 25.522 -28.780 -53.756 1.00 . A A . 62 TYR CG 1 1
9 15713 1 1 62 TYR CZ C 26.389 -27.554 -51.415 1.00 . A A . 62 TYR CZ 1 1
9 15714 1 1 62 TYR H H 23.226 -31.382 -56.267 1.00 . A A . 62 TYR H 1 1
9 15715 1 1 62 TYR HA H 23.109 -29.387 -54.131 1.00 . A A . 62 TYR HA 1 1
9 15716 1 1 62 TYR HB2 H 25.540 -30.405 -55.101 1.00 . A A . 62 TYR HB2 1 1
9 15717 1 1 62 TYR HB3 H 25.355 -28.828 -55.860 1.00 . A A . 62 TYR HB3 1 1
9 15718 1 1 62 TYR HD1 H 25.147 -30.480 -52.520 1.00 . A A . 62 TYR HD1 1 1
9 15719 1 1 62 TYR HD2 H 26.003 -26.927 -54.699 1.00 . A A . 62 TYR HD2 1 1
9 15720 1 1 62 TYR HE1 H 25.913 -29.400 -50.447 1.00 . A A . 62 TYR HE1 1 1
9 15721 1 1 62 TYR HE2 H 26.772 -25.838 -52.632 1.00 . A A . 62 TYR HE2 1 1
9 15722 1 1 62 TYR HH H 27.744 -26.710 -50.343 1.00 . A A . 62 TYR HH 1 1
9 15723 1 1 62 TYR N N 23.224 -31.053 -55.344 1.00 . A A . 62 TYR N 1 1
9 15724 1 1 62 TYR O O 22.133 -29.203 -56.985 1.00 . A A . 62 TYR O 1 1
9 15725 1 1 62 TYR OH O 26.818 -26.946 -50.256 1.00 . A A . 62 TYR OH 1 1
9 15726 1 1 63 ALA C C 23.901 -25.525 -57.519 1.00 . A A . 63 ALA C 1 1
9 15727 1 1 63 ALA CA C 22.817 -26.521 -57.123 1.00 . A A . 63 ALA CA 1 1
9 15728 1 1 63 ALA CB C 21.603 -25.791 -56.568 1.00 . A A . 63 ALA CB 1 1
9 15729 1 1 63 ALA H H 23.956 -27.185 -55.468 1.00 . A A . 63 ALA H 1 1
9 15730 1 1 63 ALA HA H 22.506 -27.068 -58.002 1.00 . A A . 63 ALA HA 1 1
9 15731 1 1 63 ALA HB1 H 20.738 -26.019 -57.174 1.00 . A A . 63 ALA HB1 1 1
9 15732 1 1 63 ALA HB2 H 21.426 -26.109 -55.552 1.00 . A A . 63 ALA HB2 1 1
9 15733 1 1 63 ALA HB3 H 21.785 -24.726 -56.586 1.00 . A A . 63 ALA HB3 1 1
9 15734 1 1 63 ALA N N 23.318 -27.483 -56.149 1.00 . A A . 63 ALA N 1 1
9 15735 1 1 63 ALA O O 24.427 -25.574 -58.631 1.00 . A A . 63 ALA O 1 1
9 15736 1 1 64 ARG C C 24.823 -22.677 -57.983 1.00 . A A . 64 ARG C 1 1
9 15737 1 1 64 ARG CA C 25.252 -23.612 -56.856 1.00 . A A . 64 ARG CA 1 1
9 15738 1 1 64 ARG CB C 26.582 -24.279 -57.212 1.00 . A A . 64 ARG CB 1 1
9 15739 1 1 64 ARG CD C 27.960 -24.535 -55.126 1.00 . A A . 64 ARG CD 1 1
9 15740 1 1 64 ARG CG C 27.761 -23.750 -56.413 1.00 . A A . 64 ARG CG 1 1
9 15741 1 1 64 ARG CZ C 29.232 -24.268 -53.039 1.00 . A A . 64 ARG CZ 1 1
9 15742 1 1 64 ARG H H 23.776 -24.633 -55.734 1.00 . A A . 64 ARG H 1 1
9 15743 1 1 64 ARG HA H 25.379 -23.034 -55.953 1.00 . A A . 64 ARG HA 1 1
9 15744 1 1 64 ARG HB2 H 26.499 -25.341 -57.029 1.00 . A A . 64 ARG HB2 1 1
9 15745 1 1 64 ARG HB3 H 26.783 -24.117 -58.260 1.00 . A A . 64 ARG HB3 1 1
9 15746 1 1 64 ARG HD2 H 26.994 -24.844 -54.756 1.00 . A A . 64 ARG HD2 1 1
9 15747 1 1 64 ARG HD3 H 28.559 -25.407 -55.340 1.00 . A A . 64 ARG HD3 1 1
9 15748 1 1 64 ARG HE H 28.626 -22.767 -54.203 1.00 . A A . 64 ARG HE 1 1
9 15749 1 1 64 ARG HG2 H 28.656 -23.831 -57.012 1.00 . A A . 64 ARG HG2 1 1
9 15750 1 1 64 ARG HG3 H 27.582 -22.713 -56.168 1.00 . A A . 64 ARG HG3 1 1
9 15751 1 1 64 ARG HH11 H 28.811 -26.180 -53.540 1.00 . A A . 64 ARG HH11 1 1
9 15752 1 1 64 ARG HH12 H 29.708 -25.978 -52.071 1.00 . A A . 64 ARG HH12 1 1
9 15753 1 1 64 ARG HH21 H 29.806 -22.488 -52.271 1.00 . A A . 64 ARG HH21 1 1
9 15754 1 1 64 ARG HH22 H 30.272 -23.878 -51.350 1.00 . A A . 64 ARG HH22 1 1
9 15755 1 1 64 ARG N N 24.231 -24.621 -56.602 1.00 . A A . 64 ARG N 1 1
9 15756 1 1 64 ARG NE N 28.628 -23.741 -54.098 1.00 . A A . 64 ARG NE 1 1
9 15757 1 1 64 ARG NH1 N 29.251 -25.583 -52.869 1.00 . A A . 64 ARG NH1 1 1
9 15758 1 1 64 ARG NH2 N 29.818 -23.480 -52.147 1.00 . A A . 64 ARG NH2 1 1
9 15759 1 1 64 ARG O O 23.975 -23.026 -58.805 1.00 . A A . 64 ARG O 1 1
9 15760 1 1 65 ASP C C 26.240 -19.512 -59.221 1.00 . A A . 65 ASP C 1 1
9 15761 1 1 65 ASP CA C 25.092 -20.501 -59.040 1.00 . A A . 65 ASP CA 1 1
9 15762 1 1 65 ASP CB C 23.810 -19.752 -58.674 1.00 . A A . 65 ASP CB 1 1
9 15763 1 1 65 ASP CG C 24.034 -18.713 -57.593 1.00 . A A . 65 ASP CG 1 1
9 15764 1 1 65 ASP H H 26.080 -21.266 -57.331 1.00 . A A . 65 ASP H 1 1
9 15765 1 1 65 ASP HA H 24.938 -21.028 -59.969 1.00 . A A . 65 ASP HA 1 1
9 15766 1 1 65 ASP HB2 H 23.429 -19.253 -59.554 1.00 . A A . 65 ASP HB2 1 1
9 15767 1 1 65 ASP HB3 H 23.075 -20.460 -58.321 1.00 . A A . 65 ASP HB3 1 1
9 15768 1 1 65 ASP N N 25.413 -21.487 -58.014 1.00 . A A . 65 ASP N 1 1
9 15769 1 1 65 ASP O O 26.021 -18.342 -59.529 1.00 . A A . 65 ASP O 1 1
9 15770 1 1 65 ASP OD1 O 24.980 -18.882 -56.795 1.00 . A A . 65 ASP OD1 1 1
9 15771 1 1 65 ASP OD2 O 23.265 -17.730 -57.547 1.00 . A A . 65 ASP OD2 1 1
9 15772 1 1 66 GLY C C 29.906 -19.927 -59.371 1.00 . A A . 66 GLY C 1 1
9 15773 1 1 66 GLY CA C 28.628 -19.137 -59.170 1.00 . A A . 66 GLY CA 1 1
9 15774 1 1 66 GLY H H 27.578 -20.934 -58.780 1.00 . A A . 66 GLY H 1 1
9 15775 1 1 66 GLY HA2 H 28.480 -18.488 -60.020 1.00 . A A . 66 GLY HA2 1 1
9 15776 1 1 66 GLY HA3 H 28.729 -18.532 -58.280 1.00 . A A . 66 GLY HA3 1 1
9 15777 1 1 66 GLY N N 27.464 -19.992 -59.025 1.00 . A A . 66 GLY N 1 1
9 15778 1 1 66 GLY O O 30.907 -19.682 -58.699 1.00 . A A . 66 GLY O 1 1
9 15779 1 1 67 SER C C 31.587 -21.416 -61.975 1.00 . A A . 67 SER C 1 1
9 15780 1 1 67 SER CA C 31.035 -21.710 -60.584 1.00 . A A . 67 SER CA 1 1
9 15781 1 1 67 SER CB C 30.669 -23.191 -60.471 1.00 . A A . 67 SER CB 1 1
9 15782 1 1 67 SER H H 29.044 -21.025 -60.802 1.00 . A A . 67 SER H 1 1
9 15783 1 1 67 SER HA H 31.795 -21.479 -59.852 1.00 . A A . 67 SER HA 1 1
9 15784 1 1 67 SER HB2 H 31.494 -23.731 -60.033 1.00 . A A . 67 SER HB2 1 1
9 15785 1 1 67 SER HB3 H 29.796 -23.296 -59.842 1.00 . A A . 67 SER HB3 1 1
9 15786 1 1 67 SER HG H 30.502 -24.697 -61.713 1.00 . A A . 67 SER HG 1 1
9 15787 1 1 67 SER N N 29.872 -20.878 -60.299 1.00 . A A . 67 SER N 1 1
9 15788 1 1 67 SER O O 30.847 -21.029 -62.881 1.00 . A A . 67 SER O 1 1
9 15789 1 1 67 SER OG O 30.384 -23.745 -61.744 1.00 . A A . 67 SER OG 1 1
9 15790 1 1 68 THR C C 34.132 -22.639 -63.993 1.00 . A A . 68 THR C 1 1
9 15791 1 1 68 THR CA C 33.546 -21.354 -63.418 1.00 . A A . 68 THR CA 1 1
9 15792 1 1 68 THR CB C 34.667 -20.307 -63.285 1.00 . A A . 68 THR CB 1 1
9 15793 1 1 68 THR CG2 C 35.783 -20.820 -62.387 1.00 . A A . 68 THR CG2 1 1
9 15794 1 1 68 THR H H 33.429 -21.910 -61.379 1.00 . A A . 68 THR H 1 1
9 15795 1 1 68 THR HA H 32.803 -20.971 -64.103 1.00 . A A . 68 THR HA 1 1
9 15796 1 1 68 THR HB H 34.252 -19.412 -62.843 1.00 . A A . 68 THR HB 1 1
9 15797 1 1 68 THR HG1 H 35.615 -19.124 -64.546 1.00 . A A . 68 THR HG1 1 1
9 15798 1 1 68 THR HG21 H 36.263 -21.666 -62.857 1.00 . A A . 68 THR HG21 1 1
9 15799 1 1 68 THR HG22 H 35.369 -21.123 -61.436 1.00 . A A . 68 THR HG22 1 1
9 15800 1 1 68 THR HG23 H 36.508 -20.036 -62.231 1.00 . A A . 68 THR HG23 1 1
9 15801 1 1 68 THR N N 32.893 -21.601 -62.139 1.00 . A A . 68 THR N 1 1
9 15802 1 1 68 THR O O 34.368 -22.740 -65.196 1.00 . A A . 68 THR O 1 1
9 15803 1 1 68 THR OG1 O 35.196 -19.988 -64.576 1.00 . A A . 68 THR OG1 1 1
9 15804 1 1 69 ALA C C 36.328 -24.727 -64.105 1.00 . A A . 69 ALA C 1 1
9 15805 1 1 69 ALA CA C 34.919 -24.898 -63.548 1.00 . A A . 69 ALA CA 1 1
9 15806 1 1 69 ALA CB C 34.015 -25.550 -64.583 1.00 . A A . 69 ALA CB 1 1
9 15807 1 1 69 ALA H H 34.154 -23.477 -62.178 1.00 . A A . 69 ALA H 1 1
9 15808 1 1 69 ALA HA H 34.961 -25.545 -62.683 1.00 . A A . 69 ALA HA 1 1
9 15809 1 1 69 ALA HB1 H 34.139 -26.622 -64.544 1.00 . A A . 69 ALA HB1 1 1
9 15810 1 1 69 ALA HB2 H 32.987 -25.298 -64.373 1.00 . A A . 69 ALA HB2 1 1
9 15811 1 1 69 ALA HB3 H 34.280 -25.193 -65.567 1.00 . A A . 69 ALA HB3 1 1
9 15812 1 1 69 ALA N N 34.363 -23.618 -63.125 1.00 . A A . 69 ALA N 1 1
9 15813 1 1 69 ALA O O 36.748 -23.616 -64.427 1.00 . A A . 69 ALA O 1 1
9 15814 1 1 70 SER C C 38.766 -27.122 -65.420 1.00 . A A . 70 SER C 1 1
9 15815 1 1 70 SER CA C 38.418 -25.807 -64.730 1.00 . A A . 70 SER CA 1 1
9 15816 1 1 70 SER CB C 39.408 -25.536 -63.595 1.00 . A A . 70 SER CB 1 1
9 15817 1 1 70 SER H H 36.663 -26.691 -63.942 1.00 . A A . 70 SER H 1 1
9 15818 1 1 70 SER HA H 38.484 -25.006 -65.452 1.00 . A A . 70 SER HA 1 1
9 15819 1 1 70 SER HB2 H 39.825 -24.547 -63.712 1.00 . A A . 70 SER HB2 1 1
9 15820 1 1 70 SER HB3 H 38.892 -25.600 -62.648 1.00 . A A . 70 SER HB3 1 1
9 15821 1 1 70 SER HG H 40.932 -26.430 -64.441 1.00 . A A . 70 SER HG 1 1
9 15822 1 1 70 SER N N 37.054 -25.835 -64.216 1.00 . A A . 70 SER N 1 1
9 15823 1 1 70 SER O O 39.132 -27.141 -66.596 1.00 . A A . 70 SER O 1 1
9 15824 1 1 70 SER OG O 40.465 -26.480 -63.604 1.00 . A A . 70 SER OG 1 1
9 15825 1 1 71 ASP C C 40.421 -29.648 -65.608 1.00 . A A . 71 ASP C 1 1
9 15826 1 1 71 ASP CA C 38.950 -29.541 -65.221 1.00 . A A . 71 ASP CA 1 1
9 15827 1 1 71 ASP CB C 38.068 -29.831 -66.437 1.00 . A A . 71 ASP CB 1 1
9 15828 1 1 71 ASP CG C 36.622 -29.434 -66.211 1.00 . A A . 71 ASP CG 1 1
9 15829 1 1 71 ASP H H 38.353 -28.140 -63.750 1.00 . A A . 71 ASP H 1 1
9 15830 1 1 71 ASP HA H 38.738 -30.269 -64.453 1.00 . A A . 71 ASP HA 1 1
9 15831 1 1 71 ASP HB2 H 38.444 -29.280 -67.287 1.00 . A A . 71 ASP HB2 1 1
9 15832 1 1 71 ASP HB3 H 38.102 -30.888 -66.654 1.00 . A A . 71 ASP HB3 1 1
9 15833 1 1 71 ASP N N 38.649 -28.220 -64.681 1.00 . A A . 71 ASP N 1 1
9 15834 1 1 71 ASP O O 41.216 -28.753 -65.319 1.00 . A A . 71 ASP O 1 1
9 15835 1 1 71 ASP OD1 O 36.317 -28.226 -66.304 1.00 . A A . 71 ASP OD1 1 1
9 15836 1 1 71 ASP OD2 O 35.796 -30.330 -65.943 1.00 . A A . 71 ASP OD2 1 1
9 15837 1 1 72 ALA C C 43.087 -31.095 -65.489 1.00 . A A . 72 ALA C 1 1
9 15838 1 1 72 ALA CA C 42.153 -30.972 -66.689 1.00 . A A . 72 ALA CA 1 1
9 15839 1 1 72 ALA CB C 42.612 -29.846 -67.603 1.00 . A A . 72 ALA CB 1 1
9 15840 1 1 72 ALA H H 40.098 -31.426 -66.463 1.00 . A A . 72 ALA H 1 1
9 15841 1 1 72 ALA HA H 42.182 -31.894 -67.251 1.00 . A A . 72 ALA HA 1 1
9 15842 1 1 72 ALA HB1 H 41.833 -29.101 -67.673 1.00 . A A . 72 ALA HB1 1 1
9 15843 1 1 72 ALA HB2 H 43.506 -29.396 -67.199 1.00 . A A . 72 ALA HB2 1 1
9 15844 1 1 72 ALA HB3 H 42.820 -30.243 -68.586 1.00 . A A . 72 ALA HB3 1 1
9 15845 1 1 72 ALA N N 40.777 -30.748 -66.262 1.00 . A A . 72 ALA N 1 1
9 15846 1 1 72 ALA O O 44.305 -30.997 -65.626 1.00 . A A . 72 ALA O 1 1
9 15847 1 1 73 GLY C C 42.743 -32.482 -62.154 1.00 . A A . 73 GLY C 1 1
9 15848 1 1 73 GLY CA C 43.302 -31.444 -63.106 1.00 . A A . 73 GLY CA 1 1
9 15849 1 1 73 GLY H H 41.530 -31.381 -64.264 1.00 . A A . 73 GLY H 1 1
9 15850 1 1 73 GLY HA2 H 44.307 -31.726 -63.380 1.00 . A A . 73 GLY HA2 1 1
9 15851 1 1 73 GLY HA3 H 43.332 -30.489 -62.602 1.00 . A A . 73 GLY HA3 1 1
9 15852 1 1 73 GLY N N 42.506 -31.311 -64.313 1.00 . A A . 73 GLY N 1 1
9 15853 1 1 73 GLY O O 43.112 -32.519 -60.981 1.00 . A A . 73 GLY O 1 1
9 15854 1 1 74 GLU C C 40.877 -35.583 -62.693 1.00 . A A . 74 GLU C 1 1
9 15855 1 1 74 GLU CA C 41.236 -34.368 -61.844 1.00 . A A . 74 GLU CA 1 1
9 15856 1 1 74 GLU CB C 39.984 -33.830 -61.147 1.00 . A A . 74 GLU CB 1 1
9 15857 1 1 74 GLU CD C 39.968 -35.732 -59.484 1.00 . A A . 74 GLU CD 1 1
9 15858 1 1 74 GLU CG C 39.157 -34.908 -60.465 1.00 . A A . 74 GLU CG 1 1
9 15859 1 1 74 GLU H H 41.595 -33.246 -63.602 1.00 . A A . 74 GLU H 1 1
9 15860 1 1 74 GLU HA H 41.953 -34.667 -61.094 1.00 . A A . 74 GLU HA 1 1
9 15861 1 1 74 GLU HB2 H 40.283 -33.109 -60.401 1.00 . A A . 74 GLU HB2 1 1
9 15862 1 1 74 GLU HB3 H 39.362 -33.339 -61.880 1.00 . A A . 74 GLU HB3 1 1
9 15863 1 1 74 GLU HG2 H 38.346 -34.437 -59.931 1.00 . A A . 74 GLU HG2 1 1
9 15864 1 1 74 GLU HG3 H 38.755 -35.567 -61.220 1.00 . A A . 74 GLU HG3 1 1
9 15865 1 1 74 GLU N N 41.849 -33.326 -62.659 1.00 . A A . 74 GLU N 1 1
9 15866 1 1 74 GLU O O 41.242 -36.713 -62.368 1.00 . A A . 74 GLU O 1 1
9 15867 1 1 74 GLU OE1 O 40.519 -35.146 -58.529 1.00 . A A . 74 GLU OE1 1 1
9 15868 1 1 74 GLU OE2 O 40.051 -36.964 -59.672 1.00 . A A . 74 GLU OE2 1 1
9 15869 1 1 75 THR C C 38.827 -37.404 -63.970 1.00 . A A . 75 THR C 1 1
9 15870 1 1 75 THR CA C 39.746 -36.417 -64.681 1.00 . A A . 75 THR CA 1 1
9 15871 1 1 75 THR CB C 40.962 -37.176 -65.242 1.00 . A A . 75 THR CB 1 1
9 15872 1 1 75 THR CG2 C 42.155 -36.246 -65.400 1.00 . A A . 75 THR CG2 1 1
9 15873 1 1 75 THR H H 39.896 -34.421 -63.991 1.00 . A A . 75 THR H 1 1
9 15874 1 1 75 THR HA H 39.211 -35.974 -65.508 1.00 . A A . 75 THR HA 1 1
9 15875 1 1 75 THR HB H 40.703 -37.573 -66.213 1.00 . A A . 75 THR HB 1 1
9 15876 1 1 75 THR HG1 H 41.888 -37.940 -63.677 1.00 . A A . 75 THR HG1 1 1
9 15877 1 1 75 THR HG21 H 42.618 -36.087 -64.437 1.00 . A A . 75 THR HG21 1 1
9 15878 1 1 75 THR HG22 H 41.824 -35.300 -65.801 1.00 . A A . 75 THR HG22 1 1
9 15879 1 1 75 THR HG23 H 42.872 -36.692 -66.074 1.00 . A A . 75 THR HG23 1 1
9 15880 1 1 75 THR N N 40.157 -35.343 -63.785 1.00 . A A . 75 THR N 1 1
9 15881 1 1 75 THR O O 38.869 -37.537 -62.747 1.00 . A A . 75 THR O 1 1
9 15882 1 1 75 THR OG1 O 41.307 -38.260 -64.372 1.00 . A A . 75 THR OG1 1 1
9 15883 1 1 76 HIS C C 37.281 -40.446 -64.823 1.00 . A A . 76 HIS C 1 1
9 15884 1 1 76 HIS CA C 37.070 -39.075 -64.189 1.00 . A A . 76 HIS CA 1 1
9 15885 1 1 76 HIS CB C 35.627 -38.618 -64.402 1.00 . A A . 76 HIS CB 1 1
9 15886 1 1 76 HIS CD2 C 35.610 -38.477 -66.992 1.00 . A A . 76 HIS CD2 1 1
9 15887 1 1 76 HIS CE1 C 33.781 -39.627 -67.364 1.00 . A A . 76 HIS CE1 1 1
9 15888 1 1 76 HIS CG C 35.120 -38.862 -65.790 1.00 . A A . 76 HIS CG 1 1
9 15889 1 1 76 HIS H H 38.012 -37.947 -65.713 1.00 . A A . 76 HIS H 1 1
9 15890 1 1 76 HIS HA H 37.262 -39.149 -63.129 1.00 . A A . 76 HIS HA 1 1
9 15891 1 1 76 HIS HB2 H 34.983 -39.149 -63.716 1.00 . A A . 76 HIS HB2 1 1
9 15892 1 1 76 HIS HB3 H 35.558 -37.558 -64.204 1.00 . A A . 76 HIS HB3 1 1
9 15893 1 1 76 HIS HD1 H 33.388 -39.993 -65.389 1.00 . A A . 76 HIS HD1 1 1
9 15894 1 1 76 HIS HD2 H 36.505 -37.895 -67.163 1.00 . A A . 76 HIS HD2 1 1
9 15895 1 1 76 HIS HE1 H 32.962 -40.121 -67.865 1.00 . A A . 76 HIS HE1 1 1
9 15896 1 1 76 HIS N N 37.998 -38.097 -64.745 1.00 . A A . 76 HIS N 1 1
9 15897 1 1 76 HIS ND1 N 33.973 -39.579 -66.057 1.00 . A A . 76 HIS ND1 1 1
9 15898 1 1 76 HIS NE2 N 34.760 -38.965 -67.953 1.00 . A A . 76 HIS NE2 1 1
9 15899 1 1 76 HIS O O 37.061 -41.477 -64.186 1.00 . A A . 76 HIS O 1 1
9 15900 1 1 77 PHE C C 39.437 -41.905 -67.049 1.00 . A A . 77 PHE C 1 1
9 15901 1 1 77 PHE CA C 37.946 -41.696 -66.803 1.00 . A A . 77 PHE CA 1 1
9 15902 1 1 77 PHE CB C 37.194 -41.690 -68.136 1.00 . A A . 77 PHE CB 1 1
9 15903 1 1 77 PHE CD1 C 38.282 -43.692 -69.186 1.00 . A A . 77 PHE CD1 1 1
9 15904 1 1 77 PHE CD2 C 38.330 -41.624 -70.372 1.00 . A A . 77 PHE CD2 1 1
9 15905 1 1 77 PHE CE1 C 38.979 -44.300 -70.213 1.00 . A A . 77 PHE CE1 1 1
9 15906 1 1 77 PHE CE2 C 39.027 -42.227 -71.403 1.00 . A A . 77 PHE CE2 1 1
9 15907 1 1 77 PHE CG C 37.951 -42.348 -69.254 1.00 . A A . 77 PHE CG 1 1
9 15908 1 1 77 PHE CZ C 39.351 -43.567 -71.323 1.00 . A A . 77 PHE CZ 1 1
9 15909 1 1 77 PHE H H 37.864 -39.597 -66.537 1.00 . A A . 77 PHE H 1 1
9 15910 1 1 77 PHE HA H 37.576 -42.507 -66.195 1.00 . A A . 77 PHE HA 1 1
9 15911 1 1 77 PHE HB2 H 36.258 -42.214 -68.016 1.00 . A A . 77 PHE HB2 1 1
9 15912 1 1 77 PHE HB3 H 36.996 -40.669 -68.424 1.00 . A A . 77 PHE HB3 1 1
9 15913 1 1 77 PHE HD1 H 37.992 -44.267 -68.320 1.00 . A A . 77 PHE HD1 1 1
9 15914 1 1 77 PHE HD2 H 38.077 -40.575 -70.436 1.00 . A A . 77 PHE HD2 1 1
9 15915 1 1 77 PHE HE1 H 39.231 -45.348 -70.149 1.00 . A A . 77 PHE HE1 1 1
9 15916 1 1 77 PHE HE2 H 39.316 -41.651 -72.269 1.00 . A A . 77 PHE HE2 1 1
9 15917 1 1 77 PHE HZ H 39.896 -44.040 -72.127 1.00 . A A . 77 PHE HZ 1 1
9 15918 1 1 77 PHE N N 37.707 -40.451 -66.082 1.00 . A A . 77 PHE N 1 1
9 15919 1 1 77 PHE O O 40.146 -40.984 -67.455 1.00 . A A . 77 PHE O 1 1
9 15920 1 1 78 ARG C C 41.467 -44.823 -67.642 1.00 . A A . 78 ARG C 1 1
9 15921 1 1 78 ARG CA C 41.314 -43.453 -66.989 1.00 . A A . 78 ARG CA 1 1
9 15922 1 1 78 ARG CB C 42.052 -43.430 -65.649 1.00 . A A . 78 ARG CB 1 1
9 15923 1 1 78 ARG CD C 42.084 -44.555 -63.402 1.00 . A A . 78 ARG CD 1 1
9 15924 1 1 78 ARG CG C 42.009 -44.756 -64.907 1.00 . A A . 78 ARG CG 1 1
9 15925 1 1 78 ARG CZ C 43.745 -43.872 -61.723 1.00 . A A . 78 ARG CZ 1 1
9 15926 1 1 78 ARG H H 39.293 -43.815 -66.475 1.00 . A A . 78 ARG H 1 1
9 15927 1 1 78 ARG HA H 41.745 -42.707 -67.640 1.00 . A A . 78 ARG HA 1 1
9 15928 1 1 78 ARG HB2 H 43.087 -43.175 -65.826 1.00 . A A . 78 ARG HB2 1 1
9 15929 1 1 78 ARG HB3 H 41.606 -42.675 -65.019 1.00 . A A . 78 ARG HB3 1 1
9 15930 1 1 78 ARG HD2 H 41.446 -43.727 -63.131 1.00 . A A . 78 ARG HD2 1 1
9 15931 1 1 78 ARG HD3 H 41.735 -45.453 -62.915 1.00 . A A . 78 ARG HD3 1 1
9 15932 1 1 78 ARG HE H 44.169 -44.380 -63.605 1.00 . A A . 78 ARG HE 1 1
9 15933 1 1 78 ARG HG2 H 41.086 -45.262 -65.146 1.00 . A A . 78 ARG HG2 1 1
9 15934 1 1 78 ARG HG3 H 42.846 -45.361 -65.223 1.00 . A A . 78 ARG HG3 1 1
9 15935 1 1 78 ARG HH11 H 41.835 -43.895 -61.068 1.00 . A A . 78 ARG HH11 1 1
9 15936 1 1 78 ARG HH12 H 43.016 -43.416 -59.895 1.00 . A A . 78 ARG HH12 1 1
9 15937 1 1 78 ARG HH21 H 45.733 -43.751 -62.069 1.00 . A A . 78 ARG HH21 1 1
9 15938 1 1 78 ARG HH22 H 45.233 -43.333 -60.465 1.00 . A A . 78 ARG HH22 1 1
9 15939 1 1 78 ARG N N 39.907 -43.123 -66.798 1.00 . A A . 78 ARG N 1 1
9 15940 1 1 78 ARG NE N 43.445 -44.270 -62.955 1.00 . A A . 78 ARG NE 1 1
9 15941 1 1 78 ARG NH1 N 42.787 -43.714 -60.821 1.00 . A A . 78 ARG NH1 1 1
9 15942 1 1 78 ARG NH2 N 45.008 -43.632 -61.392 1.00 . A A . 78 ARG NH2 1 1
9 15943 1 1 78 ARG O O 40.705 -45.748 -67.356 1.00 . A A . 78 ARG O 1 1
9 15944 1 1 79 LEU C C 44.121 -46.705 -68.941 1.00 . A A . 79 LEU C 1 1
9 15945 1 1 79 LEU CA C 42.707 -46.204 -69.218 1.00 . A A . 79 LEU CA 1 1
9 15946 1 1 79 LEU CB C 42.502 -46.027 -70.723 1.00 . A A . 79 LEU CB 1 1
9 15947 1 1 79 LEU CD1 C 42.264 -47.166 -72.944 1.00 . A A . 79 LEU CD1 1 1
9 15948 1 1 79 LEU CD2 C 42.404 -48.529 -70.851 1.00 . A A . 79 LEU CD2 1 1
9 15949 1 1 79 LEU CG C 41.912 -47.227 -71.465 1.00 . A A . 79 LEU CG 1 1
9 15950 1 1 79 LEU H H 43.028 -44.175 -68.709 1.00 . A A . 79 LEU H 1 1
9 15951 1 1 79 LEU HA H 42.001 -46.934 -68.849 1.00 . A A . 79 LEU HA 1 1
9 15952 1 1 79 LEU HB2 H 41.839 -45.189 -70.870 1.00 . A A . 79 LEU HB2 1 1
9 15953 1 1 79 LEU HB3 H 43.464 -45.805 -71.163 1.00 . A A . 79 LEU HB3 1 1
9 15954 1 1 79 LEU HD11 H 41.606 -46.470 -73.442 1.00 . A A . 79 LEU HD11 1 1
9 15955 1 1 79 LEU HD12 H 42.150 -48.146 -73.381 1.00 . A A . 79 LEU HD12 1 1
9 15956 1 1 79 LEU HD13 H 43.287 -46.838 -73.056 1.00 . A A . 79 LEU HD13 1 1
9 15957 1 1 79 LEU HD21 H 41.837 -48.741 -69.956 1.00 . A A . 79 LEU HD21 1 1
9 15958 1 1 79 LEU HD22 H 43.451 -48.436 -70.600 1.00 . A A . 79 LEU HD22 1 1
9 15959 1 1 79 LEU HD23 H 42.273 -49.333 -71.560 1.00 . A A . 79 LEU HD23 1 1
9 15960 1 1 79 LEU HG H 40.834 -47.201 -71.378 1.00 . A A . 79 LEU HG 1 1
9 15961 1 1 79 LEU N N 42.454 -44.947 -68.522 1.00 . A A . 79 LEU N 1 1
9 15962 1 1 79 LEU O O 45.101 -46.039 -69.273 1.00 . A A . 79 LEU O 1 1
9 15963 1 1 80 GLU C C 45.619 -49.888 -68.573 1.00 . A A . 80 GLU C 1 1
9 15964 1 1 80 GLU CA C 45.513 -48.473 -68.013 1.00 . A A . 80 GLU CA 1 1
9 15965 1 1 80 GLU CB C 45.729 -48.494 -66.498 1.00 . A A . 80 GLU CB 1 1
9 15966 1 1 80 GLU CD C 47.564 -47.562 -65.035 1.00 . A A . 80 GLU CD 1 1
9 15967 1 1 80 GLU CG C 46.408 -47.245 -65.963 1.00 . A A . 80 GLU CG 1 1
9 15968 1 1 80 GLU H H 43.400 -48.366 -68.093 1.00 . A A . 80 GLU H 1 1
9 15969 1 1 80 GLU HA H 46.277 -47.861 -68.468 1.00 . A A . 80 GLU HA 1 1
9 15970 1 1 80 GLU HB2 H 44.770 -48.595 -66.012 1.00 . A A . 80 GLU HB2 1 1
9 15971 1 1 80 GLU HB3 H 46.341 -49.347 -66.247 1.00 . A A . 80 GLU HB3 1 1
9 15972 1 1 80 GLU HG2 H 46.782 -46.669 -66.796 1.00 . A A . 80 GLU HG2 1 1
9 15973 1 1 80 GLU HG3 H 45.680 -46.660 -65.420 1.00 . A A . 80 GLU HG3 1 1
9 15974 1 1 80 GLU N N 44.218 -47.883 -68.333 1.00 . A A . 80 GLU N 1 1
9 15975 1 1 80 GLU O O 44.817 -50.761 -68.240 1.00 . A A . 80 GLU O 1 1
9 15976 1 1 80 GLU OE1 O 48.423 -48.385 -65.418 1.00 . A A . 80 GLU OE1 1 1
9 15977 1 1 80 GLU OE2 O 47.611 -46.989 -63.927 1.00 . A A . 80 GLU OE2 1 1
9 15978 1 1 81 VAL C C 48.217 -51.953 -69.709 1.00 . A A . 81 VAL C 1 1
9 15979 1 1 81 VAL CA C 46.827 -51.417 -70.032 1.00 . A A . 81 VAL CA 1 1
9 15980 1 1 81 VAL CB C 46.652 -51.362 -71.562 1.00 . A A . 81 VAL CB 1 1
9 15981 1 1 81 VAL CG1 C 46.706 -49.924 -72.054 1.00 . A A . 81 VAL CG1 1 1
9 15982 1 1 81 VAL CG2 C 47.712 -52.209 -72.249 1.00 . A A . 81 VAL CG2 1 1
9 15983 1 1 81 VAL H H 47.221 -49.372 -69.652 1.00 . A A . 81 VAL H 1 1
9 15984 1 1 81 VAL HA H 46.088 -52.095 -69.631 1.00 . A A . 81 VAL HA 1 1
9 15985 1 1 81 VAL HB H 45.682 -51.767 -71.808 1.00 . A A . 81 VAL HB 1 1
9 15986 1 1 81 VAL HG11 H 45.780 -49.424 -71.807 1.00 . A A . 81 VAL HG11 1 1
9 15987 1 1 81 VAL HG12 H 47.531 -49.411 -71.581 1.00 . A A . 81 VAL HG12 1 1
9 15988 1 1 81 VAL HG13 H 46.843 -49.915 -73.125 1.00 . A A . 81 VAL HG13 1 1
9 15989 1 1 81 VAL HG21 H 47.737 -53.190 -71.798 1.00 . A A . 81 VAL HG21 1 1
9 15990 1 1 81 VAL HG22 H 47.474 -52.303 -73.299 1.00 . A A . 81 VAL HG22 1 1
9 15991 1 1 81 VAL HG23 H 48.677 -51.737 -72.140 1.00 . A A . 81 VAL HG23 1 1
9 15992 1 1 81 VAL N N 46.614 -50.108 -69.426 1.00 . A A . 81 VAL N 1 1
9 15993 1 1 81 VAL O O 49.223 -51.284 -69.944 1.00 . A A . 81 VAL O 1 1
9 15994 1 1 82 THR C C 49.744 -55.087 -69.592 1.00 . A A . 82 THR C 1 1
9 15995 1 1 82 THR CA C 49.533 -53.794 -68.813 1.00 . A A . 82 THR CA 1 1
9 15996 1 1 82 THR CB C 49.604 -54.099 -67.305 1.00 . A A . 82 THR CB 1 1
9 15997 1 1 82 THR CG2 C 50.911 -54.793 -66.954 1.00 . A A . 82 THR CG2 1 1
9 15998 1 1 82 THR H H 47.430 -53.650 -69.006 1.00 . A A . 82 THR H 1 1
9 15999 1 1 82 THR HA H 50.327 -53.103 -69.057 1.00 . A A . 82 THR HA 1 1
9 16000 1 1 82 THR HB H 48.785 -54.755 -67.047 1.00 . A A . 82 THR HB 1 1
9 16001 1 1 82 THR HG1 H 50.248 -52.328 -66.723 1.00 . A A . 82 THR HG1 1 1
9 16002 1 1 82 THR HG21 H 51.740 -54.154 -67.219 1.00 . A A . 82 THR HG21 1 1
9 16003 1 1 82 THR HG22 H 50.984 -55.722 -67.500 1.00 . A A . 82 THR HG22 1 1
9 16004 1 1 82 THR HG23 H 50.938 -54.995 -65.894 1.00 . A A . 82 THR HG23 1 1
9 16005 1 1 82 THR N N 48.266 -53.167 -69.169 1.00 . A A . 82 THR N 1 1
9 16006 1 1 82 THR O O 48.970 -56.035 -69.462 1.00 . A A . 82 THR O 1 1
9 16007 1 1 82 THR OG1 O 49.485 -52.886 -66.553 1.00 . A A . 82 THR OG1 1 1
9 16008 1 1 83 SER C C 52.497 -56.833 -70.864 1.00 . A A . 83 SER C 1 1
9 16009 1 1 83 SER CA C 51.110 -56.296 -71.204 1.00 . A A . 83 SER CA 1 1
9 16010 1 1 83 SER CB C 51.032 -55.958 -72.694 1.00 . A A . 83 SER CB 1 1
9 16011 1 1 83 SER H H 51.379 -54.331 -70.461 1.00 . A A . 83 SER H 1 1
9 16012 1 1 83 SER HA H 50.377 -57.055 -70.977 1.00 . A A . 83 SER HA 1 1
9 16013 1 1 83 SER HB2 H 52.031 -55.839 -73.086 1.00 . A A . 83 SER HB2 1 1
9 16014 1 1 83 SER HB3 H 50.533 -56.760 -73.217 1.00 . A A . 83 SER HB3 1 1
9 16015 1 1 83 SER HG H 50.235 -54.592 -73.850 1.00 . A A . 83 SER HG 1 1
9 16016 1 1 83 SER N N 50.798 -55.119 -70.401 1.00 . A A . 83 SER N 1 1
9 16017 1 1 83 SER O O 53.511 -56.262 -71.266 1.00 . A A . 83 SER O 1 1
9 16018 1 1 83 SER OG O 50.313 -54.756 -72.907 1.00 . A A . 83 SER OG 1 1
9 16019 1 1 84 ASP C C 54.538 -57.674 -68.727 1.00 . A A . 84 ASP C 1 1
9 16020 1 1 84 ASP CA C 53.794 -58.551 -69.729 1.00 . A A . 84 ASP CA 1 1
9 16021 1 1 84 ASP CB C 54.670 -58.799 -70.958 1.00 . A A . 84 ASP CB 1 1
9 16022 1 1 84 ASP CG C 53.866 -59.253 -72.160 1.00 . A A . 84 ASP CG 1 1
9 16023 1 1 84 ASP H H 51.690 -58.343 -69.833 1.00 . A A . 84 ASP H 1 1
9 16024 1 1 84 ASP HA H 53.569 -59.498 -69.262 1.00 . A A . 84 ASP HA 1 1
9 16025 1 1 84 ASP HB2 H 55.184 -57.884 -71.217 1.00 . A A . 84 ASP HB2 1 1
9 16026 1 1 84 ASP HB3 H 55.398 -59.562 -70.725 1.00 . A A . 84 ASP HB3 1 1
9 16027 1 1 84 ASP N N 52.533 -57.934 -70.123 1.00 . A A . 84 ASP N 1 1
9 16028 1 1 84 ASP O O 55.675 -57.965 -68.357 1.00 . A A . 84 ASP O 1 1
9 16029 1 1 84 ASP OD1 O 53.079 -60.213 -72.020 1.00 . A A . 84 ASP OD1 1 1
9 16030 1 1 84 ASP OD2 O 54.024 -58.649 -73.241 1.00 . A A . 84 ASP OD2 1 1
9 16031 1 1 85 ALA C C 55.929 -55.354 -67.711 1.00 . A A . 85 ALA C 1 1
9 16032 1 1 85 ALA CA C 54.488 -55.680 -67.333 1.00 . A A . 85 ALA CA 1 1
9 16033 1 1 85 ALA CB C 54.429 -56.268 -65.931 1.00 . A A . 85 ALA CB 1 1
9 16034 1 1 85 ALA H H 52.984 -56.421 -68.624 1.00 . A A . 85 ALA H 1 1
9 16035 1 1 85 ALA HA H 53.910 -54.767 -67.338 1.00 . A A . 85 ALA HA 1 1
9 16036 1 1 85 ALA HB1 H 55.155 -57.064 -65.844 1.00 . A A . 85 ALA HB1 1 1
9 16037 1 1 85 ALA HB2 H 54.651 -55.498 -65.208 1.00 . A A . 85 ALA HB2 1 1
9 16038 1 1 85 ALA HB3 H 53.441 -56.662 -65.747 1.00 . A A . 85 ALA HB3 1 1
9 16039 1 1 85 ALA N N 53.889 -56.599 -68.292 1.00 . A A . 85 ALA N 1 1
9 16040 1 1 85 ALA O O 56.870 -55.934 -67.170 1.00 . A A . 85 ALA O 1 1
9 16041 1 1 86 PHE C C 57.325 -52.978 -70.207 1.00 . A A . 86 PHE C 1 1
9 16042 1 1 86 PHE CA C 57.421 -54.020 -69.097 1.00 . A A . 86 PHE CA 1 1
9 16043 1 1 86 PHE CB C 58.205 -55.238 -69.592 1.00 . A A . 86 PHE CB 1 1
9 16044 1 1 86 PHE CD1 C 60.337 -54.596 -68.436 1.00 . A A . 86 PHE CD1 1 1
9 16045 1 1 86 PHE CD2 C 59.583 -56.851 -68.252 1.00 . A A . 86 PHE CD2 1 1
9 16046 1 1 86 PHE CE1 C 61.437 -54.897 -67.654 1.00 . A A . 86 PHE CE1 1 1
9 16047 1 1 86 PHE CE2 C 60.680 -57.157 -67.470 1.00 . A A . 86 PHE CE2 1 1
9 16048 1 1 86 PHE CG C 59.399 -55.568 -68.743 1.00 . A A . 86 PHE CG 1 1
9 16049 1 1 86 PHE CZ C 61.609 -56.179 -67.172 1.00 . A A . 86 PHE CZ 1 1
9 16050 1 1 86 PHE H H 55.305 -53.995 -69.039 1.00 . A A . 86 PHE H 1 1
9 16051 1 1 86 PHE HA H 57.940 -53.587 -68.256 1.00 . A A . 86 PHE HA 1 1
9 16052 1 1 86 PHE HB2 H 57.554 -56.099 -69.597 1.00 . A A . 86 PHE HB2 1 1
9 16053 1 1 86 PHE HB3 H 58.552 -55.048 -70.597 1.00 . A A . 86 PHE HB3 1 1
9 16054 1 1 86 PHE HD1 H 60.204 -53.592 -68.814 1.00 . A A . 86 PHE HD1 1 1
9 16055 1 1 86 PHE HD2 H 58.858 -57.617 -68.485 1.00 . A A . 86 PHE HD2 1 1
9 16056 1 1 86 PHE HE1 H 62.161 -54.130 -67.423 1.00 . A A . 86 PHE HE1 1 1
9 16057 1 1 86 PHE HE2 H 60.813 -58.160 -67.094 1.00 . A A . 86 PHE HE2 1 1
9 16058 1 1 86 PHE HZ H 62.467 -56.416 -66.560 1.00 . A A . 86 PHE HZ 1 1
9 16059 1 1 86 PHE N N 56.094 -54.422 -68.645 1.00 . A A . 86 PHE N 1 1
9 16060 1 1 86 PHE O O 57.305 -53.314 -71.391 1.00 . A A . 86 PHE O 1 1
9 16061 1 1 87 LYS C C 58.524 -50.337 -71.417 1.00 . A A . 87 LYS C 1 1
9 16062 1 1 87 LYS CA C 57.169 -50.616 -70.774 1.00 . A A . 87 LYS CA 1 1
9 16063 1 1 87 LYS CB C 56.649 -49.351 -70.088 1.00 . A A . 87 LYS CB 1 1
9 16064 1 1 87 LYS CD C 58.304 -47.473 -70.301 1.00 . A A . 87 LYS CD 1 1
9 16065 1 1 87 LYS CE C 58.056 -46.184 -69.533 1.00 . A A . 87 LYS CE 1 1
9 16066 1 1 87 LYS CG C 57.006 -48.070 -70.821 1.00 . A A . 87 LYS CG 1 1
9 16067 1 1 87 LYS H H 57.283 -51.504 -68.856 1.00 . A A . 87 LYS H 1 1
9 16068 1 1 87 LYS HA H 56.473 -50.909 -71.545 1.00 . A A . 87 LYS HA 1 1
9 16069 1 1 87 LYS HB2 H 55.573 -49.412 -70.015 1.00 . A A . 87 LYS HB2 1 1
9 16070 1 1 87 LYS HB3 H 57.065 -49.299 -69.092 1.00 . A A . 87 LYS HB3 1 1
9 16071 1 1 87 LYS HD2 H 58.779 -48.185 -69.643 1.00 . A A . 87 LYS HD2 1 1
9 16072 1 1 87 LYS HD3 H 58.954 -47.264 -71.139 1.00 . A A . 87 LYS HD3 1 1
9 16073 1 1 87 LYS HE2 H 57.663 -45.444 -70.214 1.00 . A A . 87 LYS HE2 1 1
9 16074 1 1 87 LYS HE3 H 57.332 -46.377 -68.755 1.00 . A A . 87 LYS HE3 1 1
9 16075 1 1 87 LYS HG2 H 57.118 -48.287 -71.873 1.00 . A A . 87 LYS HG2 1 1
9 16076 1 1 87 LYS HG3 H 56.210 -47.352 -70.682 1.00 . A A . 87 LYS HG3 1 1
9 16077 1 1 87 LYS HZ1 H 59.441 -46.080 -67.973 1.00 . A A . 87 LYS HZ1 1 1
9 16078 1 1 87 LYS HZ2 H 59.246 -44.625 -68.814 1.00 . A A . 87 LYS HZ2 1 1
9 16079 1 1 87 LYS HZ3 H 60.124 -45.892 -69.510 1.00 . A A . 87 LYS HZ3 1 1
9 16080 1 1 87 LYS N N 57.263 -51.709 -69.815 1.00 . A A . 87 LYS N 1 1
9 16081 1 1 87 LYS NZ N 59.305 -45.658 -68.914 1.00 . A A . 87 LYS NZ 1 1
9 16082 1 1 87 LYS O O 59.552 -50.328 -70.741 1.00 . A A . 87 LYS O 1 1
9 16083 1 1 88 GLY C C 59.514 -49.144 -74.767 1.00 . A A . 88 GLY C 1 1
9 16084 1 1 88 GLY CA C 59.753 -49.832 -73.437 1.00 . A A . 88 GLY CA 1 1
9 16085 1 1 88 GLY H H 57.668 -50.129 -73.214 1.00 . A A . 88 GLY H 1 1
9 16086 1 1 88 GLY HA2 H 60.375 -49.199 -72.822 1.00 . A A . 88 GLY HA2 1 1
9 16087 1 1 88 GLY HA3 H 60.269 -50.764 -73.615 1.00 . A A . 88 GLY HA3 1 1
9 16088 1 1 88 GLY N N 58.518 -50.109 -72.727 1.00 . A A . 88 GLY N 1 1
9 16089 1 1 88 GLY O O 60.276 -48.260 -75.162 1.00 . A A . 88 GLY O 1 1
9 16090 1 1 89 LEU C C 57.165 -47.790 -76.590 1.00 . A A . 89 LEU C 1 1
9 16091 1 1 89 LEU CA C 58.121 -48.967 -76.755 1.00 . A A . 89 LEU CA 1 1
9 16092 1 1 89 LEU CB C 57.493 -50.025 -77.664 1.00 . A A . 89 LEU CB 1 1
9 16093 1 1 89 LEU CD1 C 55.005 -49.723 -77.668 1.00 . A A . 89 LEU CD1 1 1
9 16094 1 1 89 LEU CD2 C 55.982 -52.025 -77.709 1.00 . A A . 89 LEU CD2 1 1
9 16095 1 1 89 LEU CG C 56.155 -50.601 -77.200 1.00 . A A . 89 LEU CG 1 1
9 16096 1 1 89 LEU H H 57.887 -50.258 -75.094 1.00 . A A . 89 LEU H 1 1
9 16097 1 1 89 LEU HA H 59.035 -48.613 -77.206 1.00 . A A . 89 LEU HA 1 1
9 16098 1 1 89 LEU HB2 H 57.342 -49.578 -78.635 1.00 . A A . 89 LEU HB2 1 1
9 16099 1 1 89 LEU HB3 H 58.194 -50.843 -77.752 1.00 . A A . 89 LEU HB3 1 1
9 16100 1 1 89 LEU HD11 H 55.385 -48.943 -78.311 1.00 . A A . 89 LEU HD11 1 1
9 16101 1 1 89 LEU HD12 H 54.520 -49.278 -76.811 1.00 . A A . 89 LEU HD12 1 1
9 16102 1 1 89 LEU HD13 H 54.292 -50.324 -78.213 1.00 . A A . 89 LEU HD13 1 1
9 16103 1 1 89 LEU HD21 H 56.259 -52.070 -78.752 1.00 . A A . 89 LEU HD21 1 1
9 16104 1 1 89 LEU HD22 H 54.950 -52.324 -77.597 1.00 . A A . 89 LEU HD22 1 1
9 16105 1 1 89 LEU HD23 H 56.614 -52.690 -77.139 1.00 . A A . 89 LEU HD23 1 1
9 16106 1 1 89 LEU HG H 56.136 -50.626 -76.119 1.00 . A A . 89 LEU HG 1 1
9 16107 1 1 89 LEU N N 58.457 -49.550 -75.460 1.00 . A A . 89 LEU N 1 1
9 16108 1 1 89 LEU O O 56.496 -47.657 -75.565 1.00 . A A . 89 LEU O 1 1
9 16109 1 1 90 THR C C 54.827 -46.149 -77.118 1.00 . A A . 90 THR C 1 1
9 16110 1 1 90 THR CA C 56.230 -45.772 -77.578 1.00 . A A . 90 THR CA 1 1
9 16111 1 1 90 THR CB C 56.141 -45.100 -78.962 1.00 . A A . 90 THR CB 1 1
9 16112 1 1 90 THR CG2 C 57.529 -44.814 -79.515 1.00 . A A . 90 THR CG2 1 1
9 16113 1 1 90 THR H H 57.662 -47.097 -78.399 1.00 . A A . 90 THR H 1 1
9 16114 1 1 90 THR HA H 56.648 -45.059 -76.882 1.00 . A A . 90 THR HA 1 1
9 16115 1 1 90 THR HB H 55.611 -44.164 -78.857 1.00 . A A . 90 THR HB 1 1
9 16116 1 1 90 THR HG1 H 55.934 -46.740 -80.038 1.00 . A A . 90 THR HG1 1 1
9 16117 1 1 90 THR HG21 H 57.443 -44.222 -80.414 1.00 . A A . 90 THR HG21 1 1
9 16118 1 1 90 THR HG22 H 58.025 -45.745 -79.743 1.00 . A A . 90 THR HG22 1 1
9 16119 1 1 90 THR HG23 H 58.103 -44.270 -78.780 1.00 . A A . 90 THR HG23 1 1
9 16120 1 1 90 THR N N 57.104 -46.937 -77.609 1.00 . A A . 90 THR N 1 1
9 16121 1 1 90 THR O O 54.079 -46.806 -77.844 1.00 . A A . 90 THR O 1 1
9 16122 1 1 90 THR OG1 O 55.424 -45.943 -79.870 1.00 . A A . 90 THR OG1 1 1
9 16123 1 1 91 LEU C C 52.051 -45.499 -76.261 1.00 . A A . 91 LEU C 1 1
9 16124 1 1 91 LEU CA C 53.158 -46.022 -75.350 1.00 . A A . 91 LEU CA 1 1
9 16125 1 1 91 LEU CB C 53.023 -45.403 -73.958 1.00 . A A . 91 LEU CB 1 1
9 16126 1 1 91 LEU CD1 C 52.209 -43.450 -72.614 1.00 . A A . 91 LEU CD1 1 1
9 16127 1 1 91 LEU CD2 C 54.233 -43.210 -74.064 1.00 . A A . 91 LEU CD2 1 1
9 16128 1 1 91 LEU CG C 52.876 -43.882 -73.911 1.00 . A A . 91 LEU CG 1 1
9 16129 1 1 91 LEU H H 55.112 -45.209 -75.376 1.00 . A A . 91 LEU H 1 1
9 16130 1 1 91 LEU HA H 53.064 -47.095 -75.269 1.00 . A A . 91 LEU HA 1 1
9 16131 1 1 91 LEU HB2 H 52.152 -45.834 -73.488 1.00 . A A . 91 LEU HB2 1 1
9 16132 1 1 91 LEU HB3 H 53.904 -45.669 -73.392 1.00 . A A . 91 LEU HB3 1 1
9 16133 1 1 91 LEU HD11 H 52.472 -44.139 -71.827 1.00 . A A . 91 LEU HD11 1 1
9 16134 1 1 91 LEU HD12 H 51.137 -43.445 -72.745 1.00 . A A . 91 LEU HD12 1 1
9 16135 1 1 91 LEU HD13 H 52.543 -42.457 -72.351 1.00 . A A . 91 LEU HD13 1 1
9 16136 1 1 91 LEU HD21 H 55.010 -43.896 -73.758 1.00 . A A . 91 LEU HD21 1 1
9 16137 1 1 91 LEU HD22 H 54.269 -42.326 -73.444 1.00 . A A . 91 LEU HD22 1 1
9 16138 1 1 91 LEU HD23 H 54.383 -42.933 -75.097 1.00 . A A . 91 LEU HD23 1 1
9 16139 1 1 91 LEU HG H 52.249 -43.561 -74.731 1.00 . A A . 91 LEU HG 1 1
9 16140 1 1 91 LEU N N 54.473 -45.729 -75.908 1.00 . A A . 91 LEU N 1 1
9 16141 1 1 91 LEU O O 50.935 -46.018 -76.260 1.00 . A A . 91 LEU O 1 1
9 16142 1 1 92 VAL C C 50.930 -44.897 -78.987 1.00 . A A . 92 VAL C 1 1
9 16143 1 1 92 VAL CA C 51.404 -43.878 -77.957 1.00 . A A . 92 VAL CA 1 1
9 16144 1 1 92 VAL CB C 52.000 -42.662 -78.692 1.00 . A A . 92 VAL CB 1 1
9 16145 1 1 92 VAL CG1 C 52.437 -41.598 -77.696 1.00 . A A . 92 VAL CG1 1 1
9 16146 1 1 92 VAL CG2 C 53.164 -43.090 -79.573 1.00 . A A . 92 VAL CG2 1 1
9 16147 1 1 92 VAL H H 53.276 -44.099 -76.995 1.00 . A A . 92 VAL H 1 1
9 16148 1 1 92 VAL HA H 50.555 -43.543 -77.379 1.00 . A A . 92 VAL HA 1 1
9 16149 1 1 92 VAL HB H 51.233 -42.238 -79.324 1.00 . A A . 92 VAL HB 1 1
9 16150 1 1 92 VAL HG11 H 52.316 -40.620 -78.139 1.00 . A A . 92 VAL HG11 1 1
9 16151 1 1 92 VAL HG12 H 51.831 -41.669 -76.804 1.00 . A A . 92 VAL HG12 1 1
9 16152 1 1 92 VAL HG13 H 53.475 -41.751 -77.439 1.00 . A A . 92 VAL HG13 1 1
9 16153 1 1 92 VAL HG21 H 53.467 -44.091 -79.306 1.00 . A A . 92 VAL HG21 1 1
9 16154 1 1 92 VAL HG22 H 52.858 -43.070 -80.609 1.00 . A A . 92 VAL HG22 1 1
9 16155 1 1 92 VAL HG23 H 53.992 -42.412 -79.430 1.00 . A A . 92 VAL HG23 1 1
9 16156 1 1 92 VAL N N 52.370 -44.469 -77.039 1.00 . A A . 92 VAL N 1 1
9 16157 1 1 92 VAL O O 49.832 -44.780 -79.533 1.00 . A A . 92 VAL O 1 1
9 16158 1 1 93 LYS C C 50.281 -47.806 -79.701 1.00 . A A . 93 LYS C 1 1
9 16159 1 1 93 LYS CA C 51.430 -46.941 -80.211 1.00 . A A . 93 LYS CA 1 1
9 16160 1 1 93 LYS CB C 52.654 -47.815 -80.492 1.00 . A A . 93 LYS CB 1 1
9 16161 1 1 93 LYS CD C 52.215 -50.287 -80.436 1.00 . A A . 93 LYS CD 1 1
9 16162 1 1 93 LYS CE C 52.083 -51.553 -81.269 1.00 . A A . 93 LYS CE 1 1
9 16163 1 1 93 LYS CG C 52.342 -49.054 -81.314 1.00 . A A . 93 LYS CG 1 1
9 16164 1 1 93 LYS H H 52.624 -45.938 -78.780 1.00 . A A . 93 LYS H 1 1
9 16165 1 1 93 LYS HA H 51.123 -46.461 -81.127 1.00 . A A . 93 LYS HA 1 1
9 16166 1 1 93 LYS HB2 H 53.385 -47.228 -81.028 1.00 . A A . 93 LYS HB2 1 1
9 16167 1 1 93 LYS HB3 H 53.080 -48.131 -79.551 1.00 . A A . 93 LYS HB3 1 1
9 16168 1 1 93 LYS HD2 H 53.095 -50.369 -79.815 1.00 . A A . 93 LYS HD2 1 1
9 16169 1 1 93 LYS HD3 H 51.340 -50.185 -79.810 1.00 . A A . 93 LYS HD3 1 1
9 16170 1 1 93 LYS HE2 H 51.323 -51.397 -82.018 1.00 . A A . 93 LYS HE2 1 1
9 16171 1 1 93 LYS HE3 H 53.029 -51.751 -81.752 1.00 . A A . 93 LYS HE3 1 1
9 16172 1 1 93 LYS HG2 H 51.410 -48.901 -81.838 1.00 . A A . 93 LYS HG2 1 1
9 16173 1 1 93 LYS HG3 H 53.138 -49.211 -82.028 1.00 . A A . 93 LYS HG3 1 1
9 16174 1 1 93 LYS HZ1 H 52.549 -53.102 -79.948 1.00 . A A . 93 LYS HZ1 1 1
9 16175 1 1 93 LYS HZ2 H 51.309 -53.479 -81.035 1.00 . A A . 93 LYS HZ2 1 1
9 16176 1 1 93 LYS HZ3 H 51.003 -52.454 -79.724 1.00 . A A . 93 LYS HZ3 1 1
9 16177 1 1 93 LYS N N 51.763 -45.898 -79.248 1.00 . A A . 93 LYS N 1 1
9 16178 1 1 93 LYS NZ N 51.710 -52.729 -80.435 1.00 . A A . 93 LYS NZ 1 1
9 16179 1 1 93 LYS O O 49.309 -48.049 -80.416 1.00 . A A . 93 LYS O 1 1
9 16180 1 1 94 ARG C C 48.074 -48.323 -77.670 1.00 . A A . 94 ARG C 1 1
9 16181 1 1 94 ARG CA C 49.371 -49.104 -77.854 1.00 . A A . 94 ARG CA 1 1
9 16182 1 1 94 ARG CB C 49.851 -49.643 -76.505 1.00 . A A . 94 ARG CB 1 1
9 16183 1 1 94 ARG CD C 49.517 -52.108 -76.146 1.00 . A A . 94 ARG CD 1 1
9 16184 1 1 94 ARG CG C 50.484 -51.022 -76.591 1.00 . A A . 94 ARG CG 1 1
9 16185 1 1 94 ARG CZ C 47.449 -53.120 -77.008 1.00 . A A . 94 ARG CZ 1 1
9 16186 1 1 94 ARG H H 51.198 -48.039 -77.939 1.00 . A A . 94 ARG H 1 1
9 16187 1 1 94 ARG HA H 49.186 -49.935 -78.519 1.00 . A A . 94 ARG HA 1 1
9 16188 1 1 94 ARG HB2 H 50.582 -48.960 -76.097 1.00 . A A . 94 ARG HB2 1 1
9 16189 1 1 94 ARG HB3 H 49.008 -49.699 -75.833 1.00 . A A . 94 ARG HB3 1 1
9 16190 1 1 94 ARG HD2 H 49.992 -53.069 -76.274 1.00 . A A . 94 ARG HD2 1 1
9 16191 1 1 94 ARG HD3 H 49.283 -51.958 -75.103 1.00 . A A . 94 ARG HD3 1 1
9 16192 1 1 94 ARG HE H 48.053 -51.259 -77.394 1.00 . A A . 94 ARG HE 1 1
9 16193 1 1 94 ARG HG2 H 50.776 -51.212 -77.613 1.00 . A A . 94 ARG HG2 1 1
9 16194 1 1 94 ARG HG3 H 51.357 -51.047 -75.955 1.00 . A A . 94 ARG HG3 1 1
9 16195 1 1 94 ARG HH11 H 48.560 -54.328 -75.829 1.00 . A A . 94 ARG HH11 1 1
9 16196 1 1 94 ARG HH12 H 47.099 -55.029 -76.443 1.00 . A A . 94 ARG HH12 1 1
9 16197 1 1 94 ARG HH21 H 46.128 -52.171 -78.208 1.00 . A A . 94 ARG HH21 1 1
9 16198 1 1 94 ARG HH22 H 45.717 -53.802 -77.796 1.00 . A A . 94 ARG HH22 1 1
9 16199 1 1 94 ARG N N 50.400 -48.267 -78.460 1.00 . A A . 94 ARG N 1 1
9 16200 1 1 94 ARG NE N 48.277 -52.086 -76.919 1.00 . A A . 94 ARG NE 1 1
9 16201 1 1 94 ARG NH1 N 47.725 -54.252 -76.375 1.00 . A A . 94 ARG NH1 1 1
9 16202 1 1 94 ARG NH2 N 46.340 -53.023 -77.730 1.00 . A A . 94 ARG NH2 1 1
9 16203 1 1 94 ARG O O 46.992 -48.807 -78.007 1.00 . A A . 94 ARG O 1 1
9 16204 1 1 95 HIS C C 46.334 -45.921 -78.218 1.00 . A A . 95 HIS C 1 1
9 16205 1 1 95 HIS CA C 47.024 -46.265 -76.902 1.00 . A A . 95 HIS CA 1 1
9 16206 1 1 95 HIS CB C 47.436 -44.983 -76.178 1.00 . A A . 95 HIS CB 1 1
9 16207 1 1 95 HIS CD2 C 48.632 -44.574 -73.913 1.00 . A A . 95 HIS CD2 1 1
9 16208 1 1 95 HIS CE1 C 47.561 -46.063 -72.712 1.00 . A A . 95 HIS CE1 1 1
9 16209 1 1 95 HIS CG C 47.738 -45.185 -74.725 1.00 . A A . 95 HIS CG 1 1
9 16210 1 1 95 HIS H H 49.077 -46.783 -76.883 1.00 . A A . 95 HIS H 1 1
9 16211 1 1 95 HIS HA H 46.332 -46.813 -76.280 1.00 . A A . 95 HIS HA 1 1
9 16212 1 1 95 HIS HB2 H 48.322 -44.581 -76.647 1.00 . A A . 95 HIS HB2 1 1
9 16213 1 1 95 HIS HB3 H 46.635 -44.261 -76.254 1.00 . A A . 95 HIS HB3 1 1
9 16214 1 1 95 HIS HD1 H 46.374 -46.718 -74.244 1.00 . A A . 95 HIS HD1 1 1
9 16215 1 1 95 HIS HD2 H 49.320 -43.789 -74.192 1.00 . A A . 95 HIS HD2 1 1
9 16216 1 1 95 HIS HE1 H 47.238 -46.675 -71.883 1.00 . A A . 95 HIS HE1 1 1
9 16217 1 1 95 HIS N N 48.188 -47.113 -77.131 1.00 . A A . 95 HIS N 1 1
9 16218 1 1 95 HIS ND1 N 47.084 -46.114 -73.943 1.00 . A A . 95 HIS ND1 1 1
9 16219 1 1 95 HIS NE2 N 48.502 -45.138 -72.667 1.00 . A A . 95 HIS NE2 1 1
9 16220 1 1 95 HIS O O 45.113 -45.780 -78.271 1.00 . A A . 95 HIS O 1 1
9 16221 1 1 96 GLN C C 45.890 -46.664 -81.213 1.00 . A A . 96 GLN C 1 1
9 16222 1 1 96 GLN CA C 46.590 -45.459 -80.594 1.00 . A A . 96 GLN CA 1 1
9 16223 1 1 96 GLN CB C 47.710 -44.974 -81.517 1.00 . A A . 96 GLN CB 1 1
9 16224 1 1 96 GLN CD C 47.832 -43.458 -83.534 1.00 . A A . 96 GLN CD 1 1
9 16225 1 1 96 GLN CG C 47.257 -44.732 -82.947 1.00 . A A . 96 GLN CG 1 1
9 16226 1 1 96 GLN H H 48.091 -45.913 -79.173 1.00 . A A . 96 GLN H 1 1
9 16227 1 1 96 GLN HA H 45.870 -44.664 -80.469 1.00 . A A . 96 GLN HA 1 1
9 16228 1 1 96 GLN HB2 H 48.107 -44.049 -81.126 1.00 . A A . 96 GLN HB2 1 1
9 16229 1 1 96 GLN HB3 H 48.494 -45.716 -81.531 1.00 . A A . 96 GLN HB3 1 1
9 16230 1 1 96 GLN HE21 H 49.680 -44.110 -83.202 1.00 . A A . 96 GLN HE21 1 1
9 16231 1 1 96 GLN HE22 H 49.554 -42.549 -83.933 1.00 . A A . 96 GLN HE22 1 1
9 16232 1 1 96 GLN HG2 H 47.573 -45.565 -83.558 1.00 . A A . 96 GLN HG2 1 1
9 16233 1 1 96 GLN HG3 H 46.179 -44.664 -82.963 1.00 . A A . 96 GLN HG3 1 1
9 16234 1 1 96 GLN N N 47.126 -45.788 -79.278 1.00 . A A . 96 GLN N 1 1
9 16235 1 1 96 GLN NE2 N 49.156 -43.362 -83.558 1.00 . A A . 96 GLN NE2 1 1
9 16236 1 1 96 GLN O O 44.910 -46.517 -81.945 1.00 . A A . 96 GLN O 1 1
9 16237 1 1 96 GLN OE1 O 47.094 -42.569 -83.961 1.00 . A A . 96 GLN OE1 1 1
9 16238 1 1 97 LEU C C 44.380 -49.255 -80.980 1.00 . A A . 97 LEU C 1 1
9 16239 1 1 97 LEU CA C 45.823 -49.086 -81.445 1.00 . A A . 97 LEU CA 1 1
9 16240 1 1 97 LEU CB C 46.656 -50.291 -81.007 1.00 . A A . 97 LEU CB 1 1
9 16241 1 1 97 LEU CD1 C 48.812 -51.568 -81.094 1.00 . A A . 97 LEU CD1 1 1
9 16242 1 1 97 LEU CD2 C 47.602 -51.017 -83.212 1.00 . A A . 97 LEU CD2 1 1
9 16243 1 1 97 LEU CG C 47.936 -50.547 -81.804 1.00 . A A . 97 LEU CG 1 1
9 16244 1 1 97 LEU H H 47.180 -47.908 -80.328 1.00 . A A . 97 LEU H 1 1
9 16245 1 1 97 LEU HA H 45.836 -49.022 -82.523 1.00 . A A . 97 LEU HA 1 1
9 16246 1 1 97 LEU HB2 H 46.934 -50.143 -79.975 1.00 . A A . 97 LEU HB2 1 1
9 16247 1 1 97 LEU HB3 H 46.033 -51.170 -81.088 1.00 . A A . 97 LEU HB3 1 1
9 16248 1 1 97 LEU HD11 H 49.526 -51.055 -80.467 1.00 . A A . 97 LEU HD11 1 1
9 16249 1 1 97 LEU HD12 H 49.338 -52.163 -81.826 1.00 . A A . 97 LEU HD12 1 1
9 16250 1 1 97 LEU HD13 H 48.193 -52.211 -80.485 1.00 . A A . 97 LEU HD13 1 1
9 16251 1 1 97 LEU HD21 H 46.749 -51.678 -83.178 1.00 . A A . 97 LEU HD21 1 1
9 16252 1 1 97 LEU HD22 H 48.449 -51.544 -83.626 1.00 . A A . 97 LEU HD22 1 1
9 16253 1 1 97 LEU HD23 H 47.372 -50.163 -83.831 1.00 . A A . 97 LEU HD23 1 1
9 16254 1 1 97 LEU HG H 48.495 -49.625 -81.881 1.00 . A A . 97 LEU HG 1 1
9 16255 1 1 97 LEU N N 46.399 -47.854 -80.917 1.00 . A A . 97 LEU N 1 1
9 16256 1 1 97 LEU O O 43.475 -49.452 -81.792 1.00 . A A . 97 LEU O 1 1
9 16257 1 1 98 ILE C C 42.072 -48.000 -79.161 1.00 . A A . 98 ILE C 1 1
9 16258 1 1 98 ILE CA C 42.839 -49.316 -79.098 1.00 . A A . 98 ILE CA 1 1
9 16259 1 1 98 ILE CB C 42.902 -49.792 -77.634 1.00 . A A . 98 ILE CB 1 1
9 16260 1 1 98 ILE CD1 C 43.745 -49.157 -75.318 1.00 . A A . 98 ILE CD1 1 1
9 16261 1 1 98 ILE CG1 C 43.707 -48.803 -76.788 1.00 . A A . 98 ILE CG1 1 1
9 16262 1 1 98 ILE CG2 C 43.512 -51.183 -77.555 1.00 . A A . 98 ILE CG2 1 1
9 16263 1 1 98 ILE H H 44.934 -49.017 -79.074 1.00 . A A . 98 ILE H 1 1
9 16264 1 1 98 ILE HA H 42.307 -50.059 -79.674 1.00 . A A . 98 ILE HA 1 1
9 16265 1 1 98 ILE HB H 41.894 -49.844 -77.253 1.00 . A A . 98 ILE HB 1 1
9 16266 1 1 98 ILE HD11 H 42.843 -49.688 -75.052 1.00 . A A . 98 ILE HD11 1 1
9 16267 1 1 98 ILE HD12 H 44.603 -49.781 -75.119 1.00 . A A . 98 ILE HD12 1 1
9 16268 1 1 98 ILE HD13 H 43.815 -48.252 -74.732 1.00 . A A . 98 ILE HD13 1 1
9 16269 1 1 98 ILE HG12 H 44.723 -48.775 -77.148 1.00 . A A . 98 ILE HG12 1 1
9 16270 1 1 98 ILE HG13 H 43.269 -47.820 -76.883 1.00 . A A . 98 ILE HG13 1 1
9 16271 1 1 98 ILE HG21 H 42.962 -51.777 -76.840 1.00 . A A . 98 ILE HG21 1 1
9 16272 1 1 98 ILE HG22 H 43.461 -51.654 -78.526 1.00 . A A . 98 ILE HG22 1 1
9 16273 1 1 98 ILE HG23 H 44.543 -51.108 -77.244 1.00 . A A . 98 ILE HG23 1 1
9 16274 1 1 98 ILE N N 44.173 -49.175 -79.670 1.00 . A A . 98 ILE N 1 1
9 16275 1 1 98 ILE O O 40.842 -47.987 -79.192 1.00 . A A . 98 ILE O 1 1
9 16276 1 1 99 TYR C C 40.933 -45.516 -78.385 1.00 . A A . 99 TYR C 1 1
9 16277 1 1 99 TYR CA C 42.196 -45.571 -79.239 1.00 . A A . 99 TYR CA 1 1
9 16278 1 1 99 TYR CB C 41.864 -45.204 -80.686 1.00 . A A . 99 TYR CB 1 1
9 16279 1 1 99 TYR CD1 C 41.666 -47.281 -82.108 1.00 . A A . 99 TYR CD1 1 1
9 16280 1 1 99 TYR CD2 C 39.659 -46.220 -81.381 1.00 . A A . 99 TYR CD2 1 1
9 16281 1 1 99 TYR CE1 C 40.925 -48.242 -82.767 1.00 . A A . 99 TYR CE1 1 1
9 16282 1 1 99 TYR CE2 C 38.910 -47.178 -82.036 1.00 . A A . 99 TYR CE2 1 1
9 16283 1 1 99 TYR CG C 41.048 -46.254 -81.405 1.00 . A A . 99 TYR CG 1 1
9 16284 1 1 99 TYR CZ C 39.547 -48.187 -82.728 1.00 . A A . 99 TYR CZ 1 1
9 16285 1 1 99 TYR H H 43.784 -46.968 -79.154 1.00 . A A . 99 TYR H 1 1
9 16286 1 1 99 TYR HA H 42.910 -44.859 -78.852 1.00 . A A . 99 TYR HA 1 1
9 16287 1 1 99 TYR HB2 H 41.301 -44.283 -80.696 1.00 . A A . 99 TYR HB2 1 1
9 16288 1 1 99 TYR HB3 H 42.783 -45.064 -81.235 1.00 . A A . 99 TYR HB3 1 1
9 16289 1 1 99 TYR HD1 H 42.745 -47.322 -82.137 1.00 . A A . 99 TYR HD1 1 1
9 16290 1 1 99 TYR HD2 H 39.163 -45.429 -80.838 1.00 . A A . 99 TYR HD2 1 1
9 16291 1 1 99 TYR HE1 H 41.423 -49.032 -83.309 1.00 . A A . 99 TYR HE1 1 1
9 16292 1 1 99 TYR HE2 H 37.831 -47.135 -82.006 1.00 . A A . 99 TYR HE2 1 1
9 16293 1 1 99 TYR HH H 38.400 -49.730 -82.739 1.00 . A A . 99 TYR HH 1 1
9 16294 1 1 99 TYR N N 42.807 -46.894 -79.180 1.00 . A A . 99 TYR N 1 1
9 16295 1 1 99 TYR O O 39.918 -44.955 -78.794 1.00 . A A . 99 TYR O 1 1
9 16296 1 1 99 TYR OH O 38.805 -49.144 -83.382 1.00 . A A . 99 TYR OH 1 1
9 16297 1 1 100 GLY C C 39.685 -44.790 -75.576 1.00 . A A . 100 GLY C 1 1
9 16298 1 1 100 GLY CA C 39.863 -46.110 -76.300 1.00 . A A . 100 GLY CA 1 1
9 16299 1 1 100 GLY H H 41.842 -46.535 -76.921 1.00 . A A . 100 GLY H 1 1
9 16300 1 1 100 GLY HA2 H 38.972 -46.317 -76.874 1.00 . A A . 100 GLY HA2 1 1
9 16301 1 1 100 GLY HA3 H 39.998 -46.893 -75.568 1.00 . A A . 100 GLY HA3 1 1
9 16302 1 1 100 GLY N N 41.006 -46.103 -77.194 1.00 . A A . 100 GLY N 1 1
9 16303 1 1 100 GLY O O 38.593 -44.476 -75.101 1.00 . A A . 100 GLY O 1 1
9 16304 1 1 101 LEU C C 39.812 -41.748 -75.564 1.00 . A A . 101 LEU C 1 1
9 16305 1 1 101 LEU CA C 40.719 -42.721 -74.817 1.00 . A A . 101 LEU CA 1 1
9 16306 1 1 101 LEU CB C 42.129 -42.138 -74.704 1.00 . A A . 101 LEU CB 1 1
9 16307 1 1 101 LEU CD1 C 42.402 -43.208 -72.454 1.00 . A A . 101 LEU CD1 1 1
9 16308 1 1 101 LEU CD2 C 43.609 -44.143 -74.435 1.00 . A A . 101 LEU CD2 1 1
9 16309 1 1 101 LEU CG C 43.088 -42.877 -73.770 1.00 . A A . 101 LEU CG 1 1
9 16310 1 1 101 LEU H H 41.602 -44.318 -75.888 1.00 . A A . 101 LEU H 1 1
9 16311 1 1 101 LEU HA H 40.321 -42.876 -73.825 1.00 . A A . 101 LEU HA 1 1
9 16312 1 1 101 LEU HB2 H 42.565 -42.134 -75.691 1.00 . A A . 101 LEU HB2 1 1
9 16313 1 1 101 LEU HB3 H 42.037 -41.121 -74.348 1.00 . A A . 101 LEU HB3 1 1
9 16314 1 1 101 LEU HD11 H 41.840 -44.123 -72.561 1.00 . A A . 101 LEU HD11 1 1
9 16315 1 1 101 LEU HD12 H 41.734 -42.404 -72.184 1.00 . A A . 101 LEU HD12 1 1
9 16316 1 1 101 LEU HD13 H 43.147 -43.331 -71.681 1.00 . A A . 101 LEU HD13 1 1
9 16317 1 1 101 LEU HD21 H 44.645 -44.289 -74.167 1.00 . A A . 101 LEU HD21 1 1
9 16318 1 1 101 LEU HD22 H 43.525 -44.046 -75.508 1.00 . A A . 101 LEU HD22 1 1
9 16319 1 1 101 LEU HD23 H 43.028 -44.990 -74.103 1.00 . A A . 101 LEU HD23 1 1
9 16320 1 1 101 LEU HG H 43.934 -42.239 -73.554 1.00 . A A . 101 LEU HG 1 1
9 16321 1 1 101 LEU N N 40.760 -44.015 -75.490 1.00 . A A . 101 LEU N 1 1
9 16322 1 1 101 LEU O O 39.500 -41.950 -76.738 1.00 . A A . 101 LEU O 1 1
9 16323 1 1 102 LEU C C 37.309 -40.332 -76.127 1.00 . A A . 102 LEU C 1 1
9 16324 1 1 102 LEU CA C 38.525 -39.683 -75.474 1.00 . A A . 102 LEU CA 1 1
9 16325 1 1 102 LEU CB C 39.298 -38.864 -76.510 1.00 . A A . 102 LEU CB 1 1
9 16326 1 1 102 LEU CD1 C 39.392 -36.771 -75.134 1.00 . A A . 102 LEU CD1 1 1
9 16327 1 1 102 LEU CD2 C 41.321 -38.362 -75.118 1.00 . A A . 102 LEU CD2 1 1
9 16328 1 1 102 LEU CG C 40.201 -37.762 -75.955 1.00 . A A . 102 LEU CG 1 1
9 16329 1 1 102 LEU H H 39.677 -40.584 -73.944 1.00 . A A . 102 LEU H 1 1
9 16330 1 1 102 LEU HA H 38.188 -39.027 -74.686 1.00 . A A . 102 LEU HA 1 1
9 16331 1 1 102 LEU HB2 H 39.916 -39.545 -77.075 1.00 . A A . 102 LEU HB2 1 1
9 16332 1 1 102 LEU HB3 H 38.577 -38.402 -77.169 1.00 . A A . 102 LEU HB3 1 1
9 16333 1 1 102 LEU HD11 H 38.507 -36.486 -75.683 1.00 . A A . 102 LEU HD11 1 1
9 16334 1 1 102 LEU HD12 H 39.990 -35.894 -74.935 1.00 . A A . 102 LEU HD12 1 1
9 16335 1 1 102 LEU HD13 H 39.103 -37.229 -74.199 1.00 . A A . 102 LEU HD13 1 1
9 16336 1 1 102 LEU HD21 H 41.844 -39.108 -75.698 1.00 . A A . 102 LEU HD21 1 1
9 16337 1 1 102 LEU HD22 H 40.903 -38.821 -74.234 1.00 . A A . 102 LEU HD22 1 1
9 16338 1 1 102 LEU HD23 H 42.011 -37.583 -74.828 1.00 . A A . 102 LEU HD23 1 1
9 16339 1 1 102 LEU HG H 40.650 -37.224 -76.779 1.00 . A A . 102 LEU HG 1 1
9 16340 1 1 102 LEU N N 39.395 -40.691 -74.876 1.00 . A A . 102 LEU N 1 1
9 16341 1 1 102 LEU O O 36.947 -40.000 -77.256 1.00 . A A . 102 LEU O 1 1
9 16342 1 1 103 SER C C 34.262 -41.577 -75.122 1.00 . A A . 103 SER C 1 1
9 16343 1 1 103 SER CA C 35.507 -41.955 -75.919 1.00 . A A . 103 SER CA 1 1
9 16344 1 1 103 SER CB C 35.721 -43.469 -75.863 1.00 . A A . 103 SER CB 1 1
9 16345 1 1 103 SER H H 37.019 -41.479 -74.516 1.00 . A A . 103 SER H 1 1
9 16346 1 1 103 SER HA H 35.365 -41.658 -76.948 1.00 . A A . 103 SER HA 1 1
9 16347 1 1 103 SER HB2 H 34.795 -43.970 -76.101 1.00 . A A . 103 SER HB2 1 1
9 16348 1 1 103 SER HB3 H 36.477 -43.749 -76.582 1.00 . A A . 103 SER HB3 1 1
9 16349 1 1 103 SER HG H 36.773 -44.597 -74.656 1.00 . A A . 103 SER HG 1 1
9 16350 1 1 103 SER N N 36.682 -41.258 -75.409 1.00 . A A . 103 SER N 1 1
9 16351 1 1 103 SER O O 33.471 -40.734 -75.548 1.00 . A A . 103 SER O 1 1
9 16352 1 1 103 SER OG O 36.143 -43.877 -74.574 1.00 . A A . 103 SER OG 1 1
9 16353 1 1 104 ASP C C 33.158 -40.655 -72.304 1.00 . A A . 104 ASP C 1 1
9 16354 1 1 104 ASP CA C 32.948 -41.935 -73.106 1.00 . A A . 104 ASP CA 1 1
9 16355 1 1 104 ASP CB C 32.705 -43.111 -72.158 1.00 . A A . 104 ASP CB 1 1
9 16356 1 1 104 ASP CG C 31.406 -42.974 -71.387 1.00 . A A . 104 ASP CG 1 1
9 16357 1 1 104 ASP H H 34.760 -42.867 -73.679 1.00 . A A . 104 ASP H 1 1
9 16358 1 1 104 ASP HA H 32.082 -41.810 -73.739 1.00 . A A . 104 ASP HA 1 1
9 16359 1 1 104 ASP HB2 H 32.666 -44.025 -72.732 1.00 . A A . 104 ASP HB2 1 1
9 16360 1 1 104 ASP HB3 H 33.518 -43.168 -71.450 1.00 . A A . 104 ASP HB3 1 1
9 16361 1 1 104 ASP N N 34.095 -42.205 -73.964 1.00 . A A . 104 ASP N 1 1
9 16362 1 1 104 ASP O O 32.199 -40.025 -71.860 1.00 . A A . 104 ASP O 1 1
9 16363 1 1 104 ASP OD1 O 31.428 -42.384 -70.287 1.00 . A A . 104 ASP OD1 1 1
9 16364 1 1 104 ASP OD2 O 30.368 -43.457 -71.885 1.00 . A A . 104 ASP OD2 1 1
9 16365 1 1 105 GLU C C 33.996 -37.865 -71.914 1.00 . A A . 105 GLU C 1 1
9 16366 1 1 105 GLU CA C 34.756 -39.072 -71.372 1.00 . A A . 105 GLU CA 1 1
9 16367 1 1 105 GLU CB C 36.262 -38.810 -71.433 1.00 . A A . 105 GLU CB 1 1
9 16368 1 1 105 GLU CD C 38.114 -37.161 -71.915 1.00 . A A . 105 GLU CD 1 1
9 16369 1 1 105 GLU CG C 36.617 -37.401 -71.876 1.00 . A A . 105 GLU CG 1 1
9 16370 1 1 105 GLU H H 35.142 -40.821 -72.501 1.00 . A A . 105 GLU H 1 1
9 16371 1 1 105 GLU HA H 34.469 -39.231 -70.344 1.00 . A A . 105 GLU HA 1 1
9 16372 1 1 105 GLU HB2 H 36.684 -38.974 -70.452 1.00 . A A . 105 GLU HB2 1 1
9 16373 1 1 105 GLU HB3 H 36.708 -39.507 -72.127 1.00 . A A . 105 GLU HB3 1 1
9 16374 1 1 105 GLU HG2 H 36.217 -37.237 -72.866 1.00 . A A . 105 GLU HG2 1 1
9 16375 1 1 105 GLU HG3 H 36.172 -36.698 -71.188 1.00 . A A . 105 GLU HG3 1 1
9 16376 1 1 105 GLU N N 34.420 -40.277 -72.122 1.00 . A A . 105 GLU N 1 1
9 16377 1 1 105 GLU O O 33.538 -37.013 -71.152 1.00 . A A . 105 GLU O 1 1
9 16378 1 1 105 GLU OE1 O 38.870 -38.150 -72.016 1.00 . A A . 105 GLU OE1 1 1
9 16379 1 1 105 GLU OE2 O 38.529 -35.986 -71.844 1.00 . A A . 105 GLU OE2 1 1
9 16380 1 1 106 PHE C C 31.764 -36.527 -73.297 1.00 . A A . 106 PHE C 1 1
9 16381 1 1 106 PHE CA C 33.165 -36.695 -73.879 1.00 . A A . 106 PHE CA 1 1
9 16382 1 1 106 PHE CB C 33.077 -36.930 -75.388 1.00 . A A . 106 PHE CB 1 1
9 16383 1 1 106 PHE CD1 C 33.075 -34.530 -76.120 1.00 . A A . 106 PHE CD1 1 1
9 16384 1 1 106 PHE CD2 C 31.308 -35.944 -76.870 1.00 . A A . 106 PHE CD2 1 1
9 16385 1 1 106 PHE CE1 C 32.522 -33.468 -76.811 1.00 . A A . 106 PHE CE1 1 1
9 16386 1 1 106 PHE CE2 C 30.751 -34.886 -77.564 1.00 . A A . 106 PHE CE2 1 1
9 16387 1 1 106 PHE CG C 32.474 -35.779 -76.141 1.00 . A A . 106 PHE CG 1 1
9 16388 1 1 106 PHE CZ C 31.360 -33.647 -77.535 1.00 . A A . 106 PHE CZ 1 1
9 16389 1 1 106 PHE H H 34.254 -38.508 -73.789 1.00 . A A . 106 PHE H 1 1
9 16390 1 1 106 PHE HA H 33.728 -35.792 -73.697 1.00 . A A . 106 PHE HA 1 1
9 16391 1 1 106 PHE HB2 H 34.069 -37.098 -75.778 1.00 . A A . 106 PHE HB2 1 1
9 16392 1 1 106 PHE HB3 H 32.470 -37.804 -75.574 1.00 . A A . 106 PHE HB3 1 1
9 16393 1 1 106 PHE HD1 H 33.985 -34.389 -75.555 1.00 . A A . 106 PHE HD1 1 1
9 16394 1 1 106 PHE HD2 H 30.831 -36.914 -76.894 1.00 . A A . 106 PHE HD2 1 1
9 16395 1 1 106 PHE HE1 H 33.000 -32.501 -76.787 1.00 . A A . 106 PHE HE1 1 1
9 16396 1 1 106 PHE HE2 H 29.842 -35.030 -78.129 1.00 . A A . 106 PHE HE2 1 1
9 16397 1 1 106 PHE HZ H 30.926 -32.819 -78.075 1.00 . A A . 106 PHE HZ 1 1
9 16398 1 1 106 PHE N N 33.867 -37.798 -73.235 1.00 . A A . 106 PHE N 1 1
9 16399 1 1 106 PHE O O 31.327 -35.412 -73.013 1.00 . A A . 106 PHE O 1 1
9 16400 1 1 107 LYS C C 29.703 -37.004 -71.179 1.00 . A A . 107 LYS C 1 1
9 16401 1 1 107 LYS CA C 29.715 -37.623 -72.573 1.00 . A A . 107 LYS CA 1 1
9 16402 1 1 107 LYS CB C 29.143 -39.041 -72.517 1.00 . A A . 107 LYS CB 1 1
9 16403 1 1 107 LYS CD C 26.883 -40.122 -72.339 1.00 . A A . 107 LYS CD 1 1
9 16404 1 1 107 LYS CE C 26.558 -41.276 -71.403 1.00 . A A . 107 LYS CE 1 1
9 16405 1 1 107 LYS CG C 27.864 -39.150 -71.706 1.00 . A A . 107 LYS CG 1 1
9 16406 1 1 107 LYS H H 31.468 -38.503 -73.367 1.00 . A A . 107 LYS H 1 1
9 16407 1 1 107 LYS HA H 29.100 -37.022 -73.226 1.00 . A A . 107 LYS HA 1 1
9 16408 1 1 107 LYS HB2 H 28.936 -39.373 -73.524 1.00 . A A . 107 LYS HB2 1 1
9 16409 1 1 107 LYS HB3 H 29.881 -39.697 -72.076 1.00 . A A . 107 LYS HB3 1 1
9 16410 1 1 107 LYS HD2 H 25.969 -39.596 -72.574 1.00 . A A . 107 LYS HD2 1 1
9 16411 1 1 107 LYS HD3 H 27.316 -40.517 -73.247 1.00 . A A . 107 LYS HD3 1 1
9 16412 1 1 107 LYS HE2 H 26.401 -42.167 -71.992 1.00 . A A . 107 LYS HE2 1 1
9 16413 1 1 107 LYS HE3 H 27.395 -41.428 -70.738 1.00 . A A . 107 LYS HE3 1 1
9 16414 1 1 107 LYS HG2 H 28.106 -39.497 -70.712 1.00 . A A . 107 LYS HG2 1 1
9 16415 1 1 107 LYS HG3 H 27.402 -38.175 -71.646 1.00 . A A . 107 LYS HG3 1 1
9 16416 1 1 107 LYS HZ1 H 24.526 -40.830 -71.221 1.00 . A A . 107 LYS HZ1 1 1
9 16417 1 1 107 LYS HZ2 H 25.484 -40.174 -69.992 1.00 . A A . 107 LYS HZ2 1 1
9 16418 1 1 107 LYS HZ3 H 25.122 -41.826 -69.990 1.00 . A A . 107 LYS HZ3 1 1
9 16419 1 1 107 LYS N N 31.065 -37.643 -73.122 1.00 . A A . 107 LYS N 1 1
9 16420 1 1 107 LYS NZ N 25.337 -41.008 -70.594 1.00 . A A . 107 LYS NZ 1 1
9 16421 1 1 107 LYS O O 28.662 -36.562 -70.694 1.00 . A A . 107 LYS O 1 1
9 16422 1 1 108 ALA C C 31.476 -34.961 -69.264 1.00 . A A . 108 ALA C 1 1
9 16423 1 1 108 ALA CA C 30.992 -36.405 -69.204 1.00 . A A . 108 ALA CA 1 1
9 16424 1 1 108 ALA CB C 31.938 -37.246 -68.358 1.00 . A A . 108 ALA CB 1 1
9 16425 1 1 108 ALA H H 31.663 -37.342 -70.979 1.00 . A A . 108 ALA H 1 1
9 16426 1 1 108 ALA HA H 30.017 -36.428 -68.739 1.00 . A A . 108 ALA HA 1 1
9 16427 1 1 108 ALA HB1 H 31.807 -38.290 -68.604 1.00 . A A . 108 ALA HB1 1 1
9 16428 1 1 108 ALA HB2 H 32.957 -36.953 -68.560 1.00 . A A . 108 ALA HB2 1 1
9 16429 1 1 108 ALA HB3 H 31.718 -37.092 -67.312 1.00 . A A . 108 ALA HB3 1 1
9 16430 1 1 108 ALA N N 30.868 -36.974 -70.540 1.00 . A A . 108 ALA N 1 1
9 16431 1 1 108 ALA O O 30.842 -34.060 -68.716 1.00 . A A . 108 ALA O 1 1
9 16432 1 1 109 GLY C C 34.390 -33.212 -69.196 1.00 . A A . 109 GLY C 1 1
9 16433 1 1 109 GLY CA C 33.155 -33.409 -70.053 1.00 . A A . 109 GLY CA 1 1
9 16434 1 1 109 GLY H H 33.068 -35.504 -70.351 1.00 . A A . 109 GLY H 1 1
9 16435 1 1 109 GLY HA2 H 33.414 -33.229 -71.085 1.00 . A A . 109 GLY HA2 1 1
9 16436 1 1 109 GLY HA3 H 32.403 -32.695 -69.750 1.00 . A A . 109 GLY HA3 1 1
9 16437 1 1 109 GLY N N 32.605 -34.747 -69.934 1.00 . A A . 109 GLY N 1 1
9 16438 1 1 109 GLY O O 34.783 -32.080 -68.911 1.00 . A A . 109 GLY O 1 1
9 16439 1 1 110 LEU C C 37.373 -34.950 -68.636 1.00 . A A . 110 LEU C 1 1
9 16440 1 1 110 LEU CA C 36.199 -34.259 -67.949 1.00 . A A . 110 LEU CA 1 1
9 16441 1 1 110 LEU CB C 35.932 -34.911 -66.591 1.00 . A A . 110 LEU CB 1 1
9 16442 1 1 110 LEU CD1 C 34.263 -33.107 -66.100 1.00 . A A . 110 LEU CD1 1 1
9 16443 1 1 110 LEU CD2 C 33.482 -35.441 -66.546 1.00 . A A . 110 LEU CD2 1 1
9 16444 1 1 110 LEU CG C 34.586 -34.584 -65.943 1.00 . A A . 110 LEU CG 1 1
9 16445 1 1 110 LEU H H 34.642 -35.189 -69.040 1.00 . A A . 110 LEU H 1 1
9 16446 1 1 110 LEU HA H 36.449 -33.219 -67.797 1.00 . A A . 110 LEU HA 1 1
9 16447 1 1 110 LEU HB2 H 35.984 -35.981 -66.722 1.00 . A A . 110 LEU HB2 1 1
9 16448 1 1 110 LEU HB3 H 36.712 -34.594 -65.914 1.00 . A A . 110 LEU HB3 1 1
9 16449 1 1 110 LEU HD11 H 35.164 -32.565 -66.344 1.00 . A A . 110 LEU HD11 1 1
9 16450 1 1 110 LEU HD12 H 33.854 -32.727 -65.175 1.00 . A A . 110 LEU HD12 1 1
9 16451 1 1 110 LEU HD13 H 33.540 -32.979 -66.892 1.00 . A A . 110 LEU HD13 1 1
9 16452 1 1 110 LEU HD21 H 32.781 -35.719 -65.773 1.00 . A A . 110 LEU HD21 1 1
9 16453 1 1 110 LEU HD22 H 33.913 -36.332 -66.978 1.00 . A A . 110 LEU HD22 1 1
9 16454 1 1 110 LEU HD23 H 32.970 -34.880 -67.313 1.00 . A A . 110 LEU HD23 1 1
9 16455 1 1 110 LEU HG H 34.641 -34.803 -64.886 1.00 . A A . 110 LEU HG 1 1
9 16456 1 1 110 LEU N N 35.002 -34.315 -68.781 1.00 . A A . 110 LEU N 1 1
9 16457 1 1 110 LEU O O 37.208 -35.992 -69.272 1.00 . A A . 110 LEU O 1 1
9 16458 1 1 111 HIS C C 39.945 -36.386 -68.698 1.00 . A A . 111 HIS C 1 1
9 16459 1 1 111 HIS CA C 39.761 -34.927 -69.106 1.00 . A A . 111 HIS CA 1 1
9 16460 1 1 111 HIS CB C 40.990 -34.113 -68.700 1.00 . A A . 111 HIS CB 1 1
9 16461 1 1 111 HIS CD2 C 41.001 -32.432 -70.675 1.00 . A A . 111 HIS CD2 1 1
9 16462 1 1 111 HIS CE1 C 43.128 -32.556 -71.191 1.00 . A A . 111 HIS CE1 1 1
9 16463 1 1 111 HIS CG C 41.575 -33.311 -69.822 1.00 . A A . 111 HIS CG 1 1
9 16464 1 1 111 HIS H H 38.627 -33.537 -67.982 1.00 . A A . 111 HIS H 1 1
9 16465 1 1 111 HIS HA H 39.647 -34.878 -70.179 1.00 . A A . 111 HIS HA 1 1
9 16466 1 1 111 HIS HB2 H 40.715 -33.428 -67.912 1.00 . A A . 111 HIS HB2 1 1
9 16467 1 1 111 HIS HB3 H 41.755 -34.785 -68.337 1.00 . A A . 111 HIS HB3 1 1
9 16468 1 1 111 HIS HD1 H 43.591 -33.918 -69.736 1.00 . A A . 111 HIS HD1 1 1
9 16469 1 1 111 HIS HD2 H 39.959 -32.142 -70.693 1.00 . A A . 111 HIS HD2 1 1
9 16470 1 1 111 HIS HE1 H 44.079 -32.394 -71.676 1.00 . A A . 111 HIS HE1 1 1
9 16471 1 1 111 HIS N N 38.559 -34.365 -68.501 1.00 . A A . 111 HIS N 1 1
9 16472 1 1 111 HIS ND1 N 42.908 -33.367 -70.171 1.00 . A A . 111 HIS ND1 1 1
9 16473 1 1 111 HIS NE2 N 41.986 -31.977 -71.516 1.00 . A A . 111 HIS NE2 1 1
9 16474 1 1 111 HIS O O 39.172 -36.920 -67.904 1.00 . A A . 111 HIS O 1 1
9 16475 1 1 112 ALA C C 42.738 -38.733 -69.133 1.00 . A A . 112 ALA C 1 1
9 16476 1 1 112 ALA CA C 41.258 -38.420 -68.940 1.00 . A A . 112 ALA CA 1 1
9 16477 1 1 112 ALA CB C 40.405 -39.336 -69.804 1.00 . A A . 112 ALA CB 1 1
9 16478 1 1 112 ALA H H 41.554 -36.544 -69.874 1.00 . A A . 112 ALA H 1 1
9 16479 1 1 112 ALA HA H 40.996 -38.594 -67.906 1.00 . A A . 112 ALA HA 1 1
9 16480 1 1 112 ALA HB1 H 40.587 -39.118 -70.847 1.00 . A A . 112 ALA HB1 1 1
9 16481 1 1 112 ALA HB2 H 40.662 -40.365 -69.601 1.00 . A A . 112 ALA HB2 1 1
9 16482 1 1 112 ALA HB3 H 39.361 -39.175 -69.579 1.00 . A A . 112 ALA HB3 1 1
9 16483 1 1 112 ALA N N 40.973 -37.024 -69.248 1.00 . A A . 112 ALA N 1 1
9 16484 1 1 112 ALA O O 43.457 -37.994 -69.806 1.00 . A A . 112 ALA O 1 1
9 16485 1 1 113 LEU C C 44.693 -41.651 -69.227 1.00 . A A . 113 LEU C 1 1
9 16486 1 1 113 LEU CA C 44.583 -40.245 -68.646 1.00 . A A . 113 LEU CA 1 1
9 16487 1 1 113 LEU CB C 45.256 -40.193 -67.273 1.00 . A A . 113 LEU CB 1 1
9 16488 1 1 113 LEU CD1 C 45.221 -41.579 -65.184 1.00 . A A . 113 LEU CD1 1 1
9 16489 1 1 113 LEU CD2 C 43.870 -39.477 -65.311 1.00 . A A . 113 LEU CD2 1 1
9 16490 1 1 113 LEU CG C 44.409 -40.667 -66.092 1.00 . A A . 113 LEU CG 1 1
9 16491 1 1 113 LEU H H 42.567 -40.382 -68.016 1.00 . A A . 113 LEU H 1 1
9 16492 1 1 113 LEU HA H 45.082 -39.554 -69.309 1.00 . A A . 113 LEU HA 1 1
9 16493 1 1 113 LEU HB2 H 46.140 -40.812 -67.315 1.00 . A A . 113 LEU HB2 1 1
9 16494 1 1 113 LEU HB3 H 45.545 -39.169 -67.085 1.00 . A A . 113 LEU HB3 1 1
9 16495 1 1 113 LEU HD11 H 46.032 -41.019 -64.744 1.00 . A A . 113 LEU HD11 1 1
9 16496 1 1 113 LEU HD12 H 45.621 -42.398 -65.763 1.00 . A A . 113 LEU HD12 1 1
9 16497 1 1 113 LEU HD13 H 44.585 -41.967 -64.403 1.00 . A A . 113 LEU HD13 1 1
9 16498 1 1 113 LEU HD21 H 43.190 -38.917 -65.934 1.00 . A A . 113 LEU HD21 1 1
9 16499 1 1 113 LEU HD22 H 44.691 -38.841 -65.012 1.00 . A A . 113 LEU HD22 1 1
9 16500 1 1 113 LEU HD23 H 43.348 -39.829 -64.433 1.00 . A A . 113 LEU HD23 1 1
9 16501 1 1 113 LEU HG H 43.567 -41.233 -66.465 1.00 . A A . 113 LEU HG 1 1
9 16502 1 1 113 LEU N N 43.187 -39.833 -68.539 1.00 . A A . 113 LEU N 1 1
9 16503 1 1 113 LEU O O 43.792 -42.472 -69.065 1.00 . A A . 113 LEU O 1 1
9 16504 1 1 114 ALA C C 47.457 -43.713 -70.236 1.00 . A A . 114 ALA C 1 1
9 16505 1 1 114 ALA CA C 46.036 -43.228 -70.504 1.00 . A A . 114 ALA CA 1 1
9 16506 1 1 114 ALA CB C 45.767 -43.175 -72.000 1.00 . A A . 114 ALA CB 1 1
9 16507 1 1 114 ALA H H 46.488 -41.224 -69.997 1.00 . A A . 114 ALA H 1 1
9 16508 1 1 114 ALA HA H 45.339 -43.926 -70.062 1.00 . A A . 114 ALA HA 1 1
9 16509 1 1 114 ALA HB1 H 46.668 -43.436 -72.536 1.00 . A A . 114 ALA HB1 1 1
9 16510 1 1 114 ALA HB2 H 44.984 -43.876 -72.250 1.00 . A A . 114 ALA HB2 1 1
9 16511 1 1 114 ALA HB3 H 45.459 -42.178 -72.276 1.00 . A A . 114 ALA HB3 1 1
9 16512 1 1 114 ALA N N 45.805 -41.920 -69.902 1.00 . A A . 114 ALA N 1 1
9 16513 1 1 114 ALA O O 48.414 -42.948 -70.344 1.00 . A A . 114 ALA O 1 1
9 16514 1 1 115 MET C C 48.962 -47.012 -70.108 1.00 . A A . 115 MET C 1 1
9 16515 1 1 115 MET CA C 48.890 -45.574 -69.602 1.00 . A A . 115 MET CA 1 1
9 16516 1 1 115 MET CB C 49.176 -45.535 -68.100 1.00 . A A . 115 MET CB 1 1
9 16517 1 1 115 MET CE C 50.194 -42.408 -66.265 1.00 . A A . 115 MET CE 1 1
9 16518 1 1 115 MET CG C 48.558 -44.339 -67.395 1.00 . A A . 115 MET CG 1 1
9 16519 1 1 115 MET H H 46.785 -45.549 -69.815 1.00 . A A . 115 MET H 1 1
9 16520 1 1 115 MET HA H 49.636 -44.987 -70.117 1.00 . A A . 115 MET HA 1 1
9 16521 1 1 115 MET HB2 H 48.785 -46.434 -67.647 1.00 . A A . 115 MET HB2 1 1
9 16522 1 1 115 MET HB3 H 50.245 -45.501 -67.949 1.00 . A A . 115 MET HB3 1 1
9 16523 1 1 115 MET HE1 H 51.262 -42.564 -66.304 1.00 . A A . 115 MET HE1 1 1
9 16524 1 1 115 MET HE2 H 49.843 -42.071 -67.229 1.00 . A A . 115 MET HE2 1 1
9 16525 1 1 115 MET HE3 H 49.965 -41.663 -65.517 1.00 . A A . 115 MET HE3 1 1
9 16526 1 1 115 MET HG2 H 48.623 -43.480 -68.046 1.00 . A A . 115 MET HG2 1 1
9 16527 1 1 115 MET HG3 H 47.520 -44.556 -67.192 1.00 . A A . 115 MET HG3 1 1
9 16528 1 1 115 MET N N 47.585 -44.988 -69.885 1.00 . A A . 115 MET N 1 1
9 16529 1 1 115 MET O O 48.205 -47.876 -69.664 1.00 . A A . 115 MET O 1 1
9 16530 1 1 115 MET SD S 49.382 -43.947 -65.839 1.00 . A A . 115 MET SD 1 1
9 16531 1 1 116 THR C C 51.498 -49.047 -71.524 1.00 . A A . 116 THR C 1 1
9 16532 1 1 116 THR CA C 50.045 -48.594 -71.607 1.00 . A A . 116 THR CA 1 1
9 16533 1 1 116 THR CB C 49.587 -48.641 -73.077 1.00 . A A . 116 THR CB 1 1
9 16534 1 1 116 THR CG2 C 50.318 -47.595 -73.905 1.00 . A A . 116 THR CG2 1 1
9 16535 1 1 116 THR H H 50.449 -46.532 -71.354 1.00 . A A . 116 THR H 1 1
9 16536 1 1 116 THR HA H 49.432 -49.279 -71.039 1.00 . A A . 116 THR HA 1 1
9 16537 1 1 116 THR HB H 48.527 -48.433 -73.115 1.00 . A A . 116 THR HB 1 1
9 16538 1 1 116 THR HG1 H 50.768 -50.054 -73.783 1.00 . A A . 116 THR HG1 1 1
9 16539 1 1 116 THR HG21 H 49.802 -47.454 -74.843 1.00 . A A . 116 THR HG21 1 1
9 16540 1 1 116 THR HG22 H 51.328 -47.928 -74.096 1.00 . A A . 116 THR HG22 1 1
9 16541 1 1 116 THR HG23 H 50.343 -46.661 -73.364 1.00 . A A . 116 THR HG23 1 1
9 16542 1 1 116 THR N N 49.876 -47.262 -71.040 1.00 . A A . 116 THR N 1 1
9 16543 1 1 116 THR O O 52.396 -48.389 -72.052 1.00 . A A . 116 THR O 1 1
9 16544 1 1 116 THR OG1 O 49.827 -49.943 -73.623 1.00 . A A . 116 THR OG1 1 1
9 16545 1 1 117 THR C C 53.171 -52.114 -71.305 1.00 . A A . 117 THR C 1 1
9 16546 1 1 117 THR CA C 53.070 -50.715 -70.707 1.00 . A A . 117 THR CA 1 1
9 16547 1 1 117 THR CB C 53.489 -50.771 -69.226 1.00 . A A . 117 THR CB 1 1
9 16548 1 1 117 THR CG2 C 52.354 -51.300 -68.362 1.00 . A A . 117 THR CG2 1 1
9 16549 1 1 117 THR H H 50.969 -50.654 -70.461 1.00 . A A . 117 THR H 1 1
9 16550 1 1 117 THR HA H 53.753 -50.061 -71.228 1.00 . A A . 117 THR HA 1 1
9 16551 1 1 117 THR HB H 53.734 -49.771 -68.899 1.00 . A A . 117 THR HB 1 1
9 16552 1 1 117 THR HG1 H 54.671 -51.951 -68.177 1.00 . A A . 117 THR HG1 1 1
9 16553 1 1 117 THR HG21 H 51.487 -50.667 -68.479 1.00 . A A . 117 THR HG21 1 1
9 16554 1 1 117 THR HG22 H 52.661 -51.303 -67.327 1.00 . A A . 117 THR HG22 1 1
9 16555 1 1 117 THR HG23 H 52.108 -52.306 -68.668 1.00 . A A . 117 THR HG23 1 1
9 16556 1 1 117 THR N N 51.725 -50.175 -70.859 1.00 . A A . 117 THR N 1 1
9 16557 1 1 117 THR O O 52.616 -53.072 -70.768 1.00 . A A . 117 THR O 1 1
9 16558 1 1 117 THR OG1 O 54.641 -51.608 -69.074 1.00 . A A . 117 THR OG1 1 1
9 16559 1 1 118 LYS C C 55.519 -53.716 -73.490 1.00 . A A . 118 LYS C 1 1
9 16560 1 1 118 LYS CA C 54.062 -53.507 -73.092 1.00 . A A . 118 LYS CA 1 1
9 16561 1 1 118 LYS CB C 53.167 -53.585 -74.331 1.00 . A A . 118 LYS CB 1 1
9 16562 1 1 118 LYS CD C 53.979 -54.662 -76.449 1.00 . A A . 118 LYS CD 1 1
9 16563 1 1 118 LYS CE C 52.967 -54.283 -77.519 1.00 . A A . 118 LYS CE 1 1
9 16564 1 1 118 LYS CG C 53.310 -54.885 -75.103 1.00 . A A . 118 LYS CG 1 1
9 16565 1 1 118 LYS H H 54.305 -51.424 -72.801 1.00 . A A . 118 LYS H 1 1
9 16566 1 1 118 LYS HA H 53.775 -54.286 -72.401 1.00 . A A . 118 LYS HA 1 1
9 16567 1 1 118 LYS HB2 H 52.137 -53.485 -74.022 1.00 . A A . 118 LYS HB2 1 1
9 16568 1 1 118 LYS HB3 H 53.417 -52.768 -74.992 1.00 . A A . 118 LYS HB3 1 1
9 16569 1 1 118 LYS HD2 H 54.702 -53.866 -76.355 1.00 . A A . 118 LYS HD2 1 1
9 16570 1 1 118 LYS HD3 H 54.481 -55.573 -76.747 1.00 . A A . 118 LYS HD3 1 1
9 16571 1 1 118 LYS HE2 H 52.452 -53.387 -77.207 1.00 . A A . 118 LYS HE2 1 1
9 16572 1 1 118 LYS HE3 H 53.493 -54.092 -78.443 1.00 . A A . 118 LYS HE3 1 1
9 16573 1 1 118 LYS HG2 H 53.909 -55.573 -74.525 1.00 . A A . 118 LYS HG2 1 1
9 16574 1 1 118 LYS HG3 H 52.328 -55.307 -75.265 1.00 . A A . 118 LYS HG3 1 1
9 16575 1 1 118 LYS HZ1 H 52.350 -56.276 -77.425 1.00 . A A . 118 LYS HZ1 1 1
9 16576 1 1 118 LYS HZ2 H 51.738 -55.432 -78.757 1.00 . A A . 118 LYS HZ2 1 1
9 16577 1 1 118 LYS HZ3 H 51.095 -55.160 -77.216 1.00 . A A . 118 LYS HZ3 1 1
9 16578 1 1 118 LYS N N 53.885 -52.225 -72.420 1.00 . A A . 118 LYS N 1 1
9 16579 1 1 118 LYS NZ N 51.967 -55.363 -77.745 1.00 . A A . 118 LYS NZ 1 1
9 16580 1 1 118 LYS O O 56.194 -52.784 -73.929 1.00 . A A . 118 LYS O 1 1
9 16581 1 1 119 THR C C 57.709 -54.839 -75.103 1.00 . A A . 119 THR C 1 1
9 16582 1 1 119 THR CA C 57.377 -55.278 -73.682 1.00 . A A . 119 THR CA 1 1
9 16583 1 1 119 THR CB C 57.641 -56.789 -73.548 1.00 . A A . 119 THR CB 1 1
9 16584 1 1 119 THR CG2 C 58.070 -57.140 -72.131 1.00 . A A . 119 THR CG2 1 1
9 16585 1 1 119 THR H H 55.413 -55.647 -72.983 1.00 . A A . 119 THR H 1 1
9 16586 1 1 119 THR HA H 58.027 -54.757 -72.993 1.00 . A A . 119 THR HA 1 1
9 16587 1 1 119 THR HB H 58.436 -57.061 -74.227 1.00 . A A . 119 THR HB 1 1
9 16588 1 1 119 THR HG1 H 55.874 -57.559 -73.133 1.00 . A A . 119 THR HG1 1 1
9 16589 1 1 119 THR HG21 H 58.994 -56.632 -71.898 1.00 . A A . 119 THR HG21 1 1
9 16590 1 1 119 THR HG22 H 58.216 -58.207 -72.054 1.00 . A A . 119 THR HG22 1 1
9 16591 1 1 119 THR HG23 H 57.304 -56.830 -71.437 1.00 . A A . 119 THR HG23 1 1
9 16592 1 1 119 THR N N 56.000 -54.946 -73.337 1.00 . A A . 119 THR N 1 1
9 16593 1 1 119 THR O O 56.827 -54.634 -75.937 1.00 . A A . 119 THR O 1 1
9 16594 1 1 119 THR OG1 O 56.462 -57.525 -73.891 1.00 . A A . 119 THR OG1 1 1
9 16595 1 1 120 PRO C C 59.279 -55.355 -77.768 1.00 . A A . 120 PRO C 1 1
9 16596 1 1 120 PRO CA C 59.489 -54.276 -76.711 1.00 . A A . 120 PRO CA 1 1
9 16597 1 1 120 PRO CB C 60.983 -54.031 -76.487 1.00 . A A . 120 PRO CB 1 1
9 16598 1 1 120 PRO CD C 60.117 -54.918 -74.443 1.00 . A A . 120 PRO CD 1 1
9 16599 1 1 120 PRO CG C 61.337 -54.888 -75.321 1.00 . A A . 120 PRO CG 1 1
9 16600 1 1 120 PRO HA H 59.017 -53.360 -77.034 1.00 . A A . 120 PRO HA 1 1
9 16601 1 1 120 PRO HB2 H 61.534 -54.318 -77.371 1.00 . A A . 120 PRO HB2 1 1
9 16602 1 1 120 PRO HB3 H 61.152 -52.986 -76.274 1.00 . A A . 120 PRO HB3 1 1
9 16603 1 1 120 PRO HD2 H 60.021 -55.880 -73.962 1.00 . A A . 120 PRO HD2 1 1
9 16604 1 1 120 PRO HD3 H 60.162 -54.129 -73.707 1.00 . A A . 120 PRO HD3 1 1
9 16605 1 1 120 PRO HG2 H 61.581 -55.884 -75.658 1.00 . A A . 120 PRO HG2 1 1
9 16606 1 1 120 PRO HG3 H 62.171 -54.456 -74.788 1.00 . A A . 120 PRO HG3 1 1
9 16607 1 1 120 PRO N N 59.011 -54.691 -75.389 1.00 . A A . 120 PRO N 1 1
9 16608 1 1 120 PRO O O 58.855 -56.467 -77.457 1.00 . A A . 120 PRO O 1 1
9 16609 1 1 121 ALA C C 60.781 -56.469 -80.600 1.00 . A A . 121 ALA C 1 1
9 16610 1 1 121 ALA CA C 59.426 -55.959 -80.121 1.00 . A A . 121 ALA CA 1 1
9 16611 1 1 121 ALA CB C 58.669 -55.308 -81.269 1.00 . A A . 121 ALA CB 1 1
9 16612 1 1 121 ALA H H 59.914 -54.116 -79.203 1.00 . A A . 121 ALA H 1 1
9 16613 1 1 121 ALA HA H 58.842 -56.797 -79.766 1.00 . A A . 121 ALA HA 1 1
9 16614 1 1 121 ALA HB1 H 58.972 -55.761 -82.201 1.00 . A A . 121 ALA HB1 1 1
9 16615 1 1 121 ALA HB2 H 57.608 -55.451 -81.127 1.00 . A A . 121 ALA HB2 1 1
9 16616 1 1 121 ALA HB3 H 58.890 -54.252 -81.292 1.00 . A A . 121 ALA HB3 1 1
9 16617 1 1 121 ALA N N 59.580 -55.018 -79.018 1.00 . A A . 121 ALA N 1 1
9 16618 1 1 121 ALA O O 60.887 -57.058 -81.675 1.00 . A A . 121 ALA O 1 1
9 16619 1 1 122 GLU C C 63.730 -57.590 -79.060 1.00 . A A . 122 GLU C 1 1
9 16620 1 1 122 GLU CA C 63.162 -56.673 -80.140 1.00 . A A . 122 GLU CA 1 1
9 16621 1 1 122 GLU CB C 64.079 -55.463 -80.331 1.00 . A A . 122 GLU CB 1 1
9 16622 1 1 122 GLU CD C 64.651 -55.242 -82.781 1.00 . A A . 122 GLU CD 1 1
9 16623 1 1 122 GLU CG C 65.133 -55.663 -81.407 1.00 . A A . 122 GLU CG 1 1
9 16624 1 1 122 GLU H H 61.665 -55.763 -78.951 1.00 . A A . 122 GLU H 1 1
9 16625 1 1 122 GLU HA H 63.107 -57.221 -81.068 1.00 . A A . 122 GLU HA 1 1
9 16626 1 1 122 GLU HB2 H 63.476 -54.609 -80.600 1.00 . A A . 122 GLU HB2 1 1
9 16627 1 1 122 GLU HB3 H 64.582 -55.258 -79.398 1.00 . A A . 122 GLU HB3 1 1
9 16628 1 1 122 GLU HG2 H 66.004 -55.077 -81.153 1.00 . A A . 122 GLU HG2 1 1
9 16629 1 1 122 GLU HG3 H 65.402 -56.709 -81.441 1.00 . A A . 122 GLU HG3 1 1
9 16630 1 1 122 GLU N N 61.814 -56.238 -79.795 1.00 . A A . 122 GLU N 1 1
9 16631 1 1 122 GLU O O 63.866 -57.193 -77.903 1.00 . A A . 122 GLU O 1 1
9 16632 1 1 122 GLU OE1 O 64.012 -56.068 -83.466 1.00 . A A . 122 GLU OE1 1 1
9 16633 1 1 122 GLU OE2 O 64.913 -54.085 -83.172 1.00 . A A . 122 GLU OE2 1 1
9 16634 1 1 123 GLN C C 63.729 -59.918 -77.275 1.00 . A A . 123 GLN C 1 1
9 16635 1 1 123 GLN CA C 64.610 -59.792 -78.514 1.00 . A A . 123 GLN CA 1 1
9 16636 1 1 123 GLN CB C 66.029 -59.392 -78.106 1.00 . A A . 123 GLN CB 1 1
9 16637 1 1 123 GLN CD C 67.802 -60.142 -76.470 1.00 . A A . 123 GLN CD 1 1
9 16638 1 1 123 GLN CG C 66.863 -60.552 -77.587 1.00 . A A . 123 GLN CG 1 1
9 16639 1 1 123 GLN H H 63.927 -59.075 -80.384 1.00 . A A . 123 GLN H 1 1
9 16640 1 1 123 GLN HA H 64.646 -60.748 -79.014 1.00 . A A . 123 GLN HA 1 1
9 16641 1 1 123 GLN HB2 H 66.532 -58.970 -78.963 1.00 . A A . 123 GLN HB2 1 1
9 16642 1 1 123 GLN HB3 H 65.970 -58.644 -77.329 1.00 . A A . 123 GLN HB3 1 1
9 16643 1 1 123 GLN HE21 H 68.583 -58.717 -77.615 1.00 . A A . 123 GLN HE21 1 1
9 16644 1 1 123 GLN HE22 H 69.244 -58.848 -76.025 1.00 . A A . 123 GLN HE22 1 1
9 16645 1 1 123 GLN HG2 H 66.199 -61.318 -77.215 1.00 . A A . 123 GLN HG2 1 1
9 16646 1 1 123 GLN HG3 H 67.449 -60.950 -78.402 1.00 . A A . 123 GLN HG3 1 1
9 16647 1 1 123 GLN N N 64.059 -58.818 -79.448 1.00 . A A . 123 GLN N 1 1
9 16648 1 1 123 GLN NE2 N 68.627 -59.134 -76.729 1.00 . A A . 123 GLN NE2 1 1
9 16649 1 1 123 GLN O O 63.388 -61.024 -76.853 1.00 . A A . 123 GLN O 1 1
9 16650 1 1 123 GLN OE1 O 67.787 -60.724 -75.385 1.00 . A A . 123 GLN OE1 1 1
10 16651 1 1 1 MET C C 6.104 3.693 -6.431 1.00 . A A . 1 MET C 1 1
10 16652 1 1 1 MET CA C 5.342 3.881 -7.739 1.00 . A A . 1 MET CA 1 1
10 16653 1 1 1 MET CB C 4.120 4.772 -7.508 1.00 . A A . 1 MET CB 1 1
10 16654 1 1 1 MET CE C 1.420 6.497 -8.130 1.00 . A A . 1 MET CE 1 1
10 16655 1 1 1 MET CG C 4.151 6.066 -8.305 1.00 . A A . 1 MET CG 1 1
10 16656 1 1 1 MET H1 H 5.507 1.812 -8.155 1.00 . A A . 1 MET H1 1 1
10 16657 1 1 1 MET HA H 5.993 4.358 -8.456 1.00 . A A . 1 MET HA 1 1
10 16658 1 1 1 MET HB2 H 3.232 4.224 -7.786 1.00 . A A . 1 MET HB2 1 1
10 16659 1 1 1 MET HB3 H 4.065 5.023 -6.459 1.00 . A A . 1 MET HB3 1 1
10 16660 1 1 1 MET HE1 H 0.480 6.699 -8.623 1.00 . A A . 1 MET HE1 1 1
10 16661 1 1 1 MET HE2 H 1.328 5.602 -7.533 1.00 . A A . 1 MET HE2 1 1
10 16662 1 1 1 MET HE3 H 1.678 7.331 -7.492 1.00 . A A . 1 MET HE3 1 1
10 16663 1 1 1 MET HG2 H 4.196 6.897 -7.617 1.00 . A A . 1 MET HG2 1 1
10 16664 1 1 1 MET HG3 H 5.035 6.068 -8.926 1.00 . A A . 1 MET HG3 1 1
10 16665 1 1 1 MET N N 4.934 2.595 -8.292 1.00 . A A . 1 MET N 1 1
10 16666 1 1 1 MET O O 7.090 4.383 -6.171 1.00 . A A . 1 MET O 1 1
10 16667 1 1 1 MET SD S 2.702 6.268 -9.359 1.00 . A A . 1 MET SD 1 1
10 16668 1 1 2 ARG C C 6.724 1.022 -4.248 1.00 . A A . 2 ARG C 1 1
10 16669 1 1 2 ARG CA C 6.277 2.479 -4.329 1.00 . A A . 2 ARG CA 1 1
10 16670 1 1 2 ARG CB C 5.318 2.794 -3.180 1.00 . A A . 2 ARG CB 1 1
10 16671 1 1 2 ARG CD C 3.545 4.444 -2.508 1.00 . A A . 2 ARG CD 1 1
10 16672 1 1 2 ARG CG C 4.939 4.263 -3.088 1.00 . A A . 2 ARG CG 1 1
10 16673 1 1 2 ARG CZ C 1.203 4.162 -3.201 1.00 . A A . 2 ARG CZ 1 1
10 16674 1 1 2 ARG H H 4.850 2.238 -5.873 1.00 . A A . 2 ARG H 1 1
10 16675 1 1 2 ARG HA H 7.146 3.115 -4.246 1.00 . A A . 2 ARG HA 1 1
10 16676 1 1 2 ARG HB2 H 4.413 2.219 -3.314 1.00 . A A . 2 ARG HB2 1 1
10 16677 1 1 2 ARG HB3 H 5.783 2.506 -2.249 1.00 . A A . 2 ARG HB3 1 1
10 16678 1 1 2 ARG HD2 H 3.444 3.805 -1.643 1.00 . A A . 2 ARG HD2 1 1
10 16679 1 1 2 ARG HD3 H 3.425 5.474 -2.209 1.00 . A A . 2 ARG HD3 1 1
10 16680 1 1 2 ARG HE H 2.786 3.819 -4.365 1.00 . A A . 2 ARG HE 1 1
10 16681 1 1 2 ARG HG2 H 5.650 4.770 -2.452 1.00 . A A . 2 ARG HG2 1 1
10 16682 1 1 2 ARG HG3 H 4.967 4.694 -4.078 1.00 . A A . 2 ARG HG3 1 1
10 16683 1 1 2 ARG HH11 H 1.457 4.791 -1.298 1.00 . A A . 2 ARG HH11 1 1
10 16684 1 1 2 ARG HH12 H -0.189 4.589 -1.799 1.00 . A A . 2 ARG HH12 1 1
10 16685 1 1 2 ARG HH21 H 0.623 3.548 -5.037 1.00 . A A . 2 ARG HH21 1 1
10 16686 1 1 2 ARG HH22 H -0.662 3.881 -3.926 1.00 . A A . 2 ARG HH22 1 1
10 16687 1 1 2 ARG N N 5.640 2.756 -5.611 1.00 . A A . 2 ARG N 1 1
10 16688 1 1 2 ARG NE N 2.502 4.104 -3.472 1.00 . A A . 2 ARG NE 1 1
10 16689 1 1 2 ARG NH1 N 0.790 4.545 -2.001 1.00 . A A . 2 ARG NH1 1 1
10 16690 1 1 2 ARG NH2 N 0.315 3.837 -4.131 1.00 . A A . 2 ARG NH2 1 1
10 16691 1 1 2 ARG O O 5.929 0.106 -4.448 1.00 . A A . 2 ARG O 1 1
10 16692 1 1 3 GLY C C 9.824 -0.706 -4.629 1.00 . A A . 3 GLY C 1 1
10 16693 1 1 3 GLY CA C 8.535 -0.530 -3.850 1.00 . A A . 3 GLY CA 1 1
10 16694 1 1 3 GLY H H 8.593 1.586 -3.802 1.00 . A A . 3 GLY H 1 1
10 16695 1 1 3 GLY HA2 H 8.722 -0.754 -2.810 1.00 . A A . 3 GLY HA2 1 1
10 16696 1 1 3 GLY HA3 H 7.801 -1.224 -4.231 1.00 . A A . 3 GLY HA3 1 1
10 16697 1 1 3 GLY N N 8.004 0.817 -3.952 1.00 . A A . 3 GLY N 1 1
10 16698 1 1 3 GLY O O 9.929 -0.269 -5.775 1.00 . A A . 3 GLY O 1 1
10 16699 1 1 4 SER C C 12.877 -2.669 -3.925 1.00 . A A . 4 SER C 1 1
10 16700 1 1 4 SER CA C 12.098 -1.573 -4.646 1.00 . A A . 4 SER CA 1 1
10 16701 1 1 4 SER CB C 12.916 -0.280 -4.666 1.00 . A A . 4 SER CB 1 1
10 16702 1 1 4 SER H H 10.663 -1.670 -3.092 1.00 . A A . 4 SER H 1 1
10 16703 1 1 4 SER HA H 11.913 -1.888 -5.662 1.00 . A A . 4 SER HA 1 1
10 16704 1 1 4 SER HB2 H 13.851 -0.457 -5.177 1.00 . A A . 4 SER HB2 1 1
10 16705 1 1 4 SER HB3 H 12.360 0.486 -5.188 1.00 . A A . 4 SER HB3 1 1
10 16706 1 1 4 SER HG H 12.407 0.583 -2.983 1.00 . A A . 4 SER HG 1 1
10 16707 1 1 4 SER N N 10.808 -1.346 -4.006 1.00 . A A . 4 SER N 1 1
10 16708 1 1 4 SER O O 12.995 -2.660 -2.699 1.00 . A A . 4 SER O 1 1
10 16709 1 1 4 SER OG O 13.192 0.170 -3.351 1.00 . A A . 4 SER OG 1 1
10 16710 1 1 5 HIS C C 14.894 -5.497 -5.230 1.00 . A A . 5 HIS C 1 1
10 16711 1 1 5 HIS CA C 14.174 -4.719 -4.132 1.00 . A A . 5 HIS CA 1 1
10 16712 1 1 5 HIS CB C 13.258 -5.656 -3.344 1.00 . A A . 5 HIS CB 1 1
10 16713 1 1 5 HIS CD2 C 11.251 -5.866 -4.973 1.00 . A A . 5 HIS CD2 1 1
10 16714 1 1 5 HIS CE1 C 11.186 -8.052 -5.122 1.00 . A A . 5 HIS CE1 1 1
10 16715 1 1 5 HIS CG C 12.243 -6.356 -4.194 1.00 . A A . 5 HIS CG 1 1
10 16716 1 1 5 HIS H H 13.277 -3.568 -5.666 1.00 . A A . 5 HIS H 1 1
10 16717 1 1 5 HIS HA H 14.911 -4.303 -3.461 1.00 . A A . 5 HIS HA 1 1
10 16718 1 1 5 HIS HB2 H 13.858 -6.409 -2.856 1.00 . A A . 5 HIS HB2 1 1
10 16719 1 1 5 HIS HB3 H 12.727 -5.085 -2.596 1.00 . A A . 5 HIS HB3 1 1
10 16720 1 1 5 HIS HD1 H 12.766 -8.370 -3.861 1.00 . A A . 5 HIS HD1 1 1
10 16721 1 1 5 HIS HD2 H 11.008 -4.823 -5.123 1.00 . A A . 5 HIS HD2 1 1
10 16722 1 1 5 HIS HE1 H 10.898 -9.055 -5.399 1.00 . A A . 5 HIS HE1 1 1
10 16723 1 1 5 HIS N N 13.406 -3.615 -4.695 1.00 . A A . 5 HIS N 1 1
10 16724 1 1 5 HIS ND1 N 12.176 -7.729 -4.308 1.00 . A A . 5 HIS ND1 1 1
10 16725 1 1 5 HIS NE2 N 10.609 -6.940 -5.539 1.00 . A A . 5 HIS NE2 1 1
10 16726 1 1 5 HIS O O 14.321 -5.776 -6.284 1.00 . A A . 5 HIS O 1 1
10 16727 1 1 6 HIS C C 18.029 -7.407 -5.241 1.00 . A A . 6 HIS C 1 1
10 16728 1 1 6 HIS CA C 16.949 -6.589 -5.943 1.00 . A A . 6 HIS CA 1 1
10 16729 1 1 6 HIS CB C 17.590 -5.635 -6.951 1.00 . A A . 6 HIS CB 1 1
10 16730 1 1 6 HIS CD2 C 18.055 -3.207 -6.164 1.00 . A A . 6 HIS CD2 1 1
10 16731 1 1 6 HIS CE1 C 20.025 -3.534 -5.260 1.00 . A A . 6 HIS CE1 1 1
10 16732 1 1 6 HIS CG C 18.358 -4.518 -6.313 1.00 . A A . 6 HIS CG 1 1
10 16733 1 1 6 HIS H H 16.552 -5.593 -4.117 1.00 . A A . 6 HIS H 1 1
10 16734 1 1 6 HIS HA H 16.289 -7.263 -6.468 1.00 . A A . 6 HIS HA 1 1
10 16735 1 1 6 HIS HB2 H 18.272 -6.189 -7.578 1.00 . A A . 6 HIS HB2 1 1
10 16736 1 1 6 HIS HB3 H 16.816 -5.198 -7.566 1.00 . A A . 6 HIS HB3 1 1
10 16737 1 1 6 HIS HD1 H 20.093 -5.535 -5.685 1.00 . A A . 6 HIS HD1 1 1
10 16738 1 1 6 HIS HD2 H 17.152 -2.715 -6.500 1.00 . A A . 6 HIS HD2 1 1
10 16739 1 1 6 HIS HE1 H 20.965 -3.366 -4.755 1.00 . A A . 6 HIS HE1 1 1
10 16740 1 1 6 HIS N N 16.151 -5.844 -4.976 1.00 . A A . 6 HIS N 1 1
10 16741 1 1 6 HIS ND1 N 19.599 -4.690 -5.737 1.00 . A A . 6 HIS ND1 1 1
10 16742 1 1 6 HIS NE2 N 19.107 -2.618 -5.507 1.00 . A A . 6 HIS NE2 1 1
10 16743 1 1 6 HIS O O 18.626 -6.957 -4.262 1.00 . A A . 6 HIS O 1 1
10 16744 1 1 7 HIS C C 19.394 -10.789 -5.965 1.00 . A A . 7 HIS C 1 1
10 16745 1 1 7 HIS CA C 19.283 -9.493 -5.168 1.00 . A A . 7 HIS CA 1 1
10 16746 1 1 7 HIS CB C 18.942 -9.805 -3.710 1.00 . A A . 7 HIS CB 1 1
10 16747 1 1 7 HIS CD2 C 21.228 -9.300 -2.594 1.00 . A A . 7 HIS CD2 1 1
10 16748 1 1 7 HIS CE1 C 20.526 -7.941 -1.024 1.00 . A A . 7 HIS CE1 1 1
10 16749 1 1 7 HIS CG C 19.886 -9.183 -2.728 1.00 . A A . 7 HIS CG 1 1
10 16750 1 1 7 HIS H H 17.767 -8.915 -6.527 1.00 . A A . 7 HIS H 1 1
10 16751 1 1 7 HIS HA H 20.232 -8.980 -5.204 1.00 . A A . 7 HIS HA 1 1
10 16752 1 1 7 HIS HB2 H 17.950 -9.438 -3.493 1.00 . A A . 7 HIS HB2 1 1
10 16753 1 1 7 HIS HB3 H 18.965 -10.875 -3.563 1.00 . A A . 7 HIS HB3 1 1
10 16754 1 1 7 HIS HD1 H 18.554 -8.040 -1.562 1.00 . A A . 7 HIS HD1 1 1
10 16755 1 1 7 HIS HD2 H 21.885 -9.897 -3.211 1.00 . A A . 7 HIS HD2 1 1
10 16756 1 1 7 HIS HE1 H 20.508 -7.269 -0.179 1.00 . A A . 7 HIS HE1 1 1
10 16757 1 1 7 HIS N N 18.275 -8.612 -5.746 1.00 . A A . 7 HIS N 1 1
10 16758 1 1 7 HIS ND1 N 19.477 -8.326 -1.729 1.00 . A A . 7 HIS ND1 1 1
10 16759 1 1 7 HIS NE2 N 21.601 -8.519 -1.528 1.00 . A A . 7 HIS NE2 1 1
10 16760 1 1 7 HIS O O 18.425 -11.538 -6.090 1.00 . A A . 7 HIS O 1 1
10 16761 1 1 8 HIS C C 22.291 -12.366 -7.677 1.00 . A A . 8 HIS C 1 1
10 16762 1 1 8 HIS CA C 20.820 -12.252 -7.289 1.00 . A A . 8 HIS CA 1 1
10 16763 1 1 8 HIS CB C 19.948 -12.248 -8.545 1.00 . A A . 8 HIS CB 1 1
10 16764 1 1 8 HIS CD2 C 18.358 -14.098 -7.666 1.00 . A A . 8 HIS CD2 1 1
10 16765 1 1 8 HIS CE1 C 17.843 -15.019 -9.588 1.00 . A A . 8 HIS CE1 1 1
10 16766 1 1 8 HIS CG C 19.017 -13.418 -8.633 1.00 . A A . 8 HIS CG 1 1
10 16767 1 1 8 HIS H H 21.316 -10.411 -6.369 1.00 . A A . 8 HIS H 1 1
10 16768 1 1 8 HIS HA H 20.554 -13.103 -6.680 1.00 . A A . 8 HIS HA 1 1
10 16769 1 1 8 HIS HB2 H 19.351 -11.348 -8.558 1.00 . A A . 8 HIS HB2 1 1
10 16770 1 1 8 HIS HB3 H 20.585 -12.264 -9.418 1.00 . A A . 8 HIS HB3 1 1
10 16771 1 1 8 HIS HD1 H 18.993 -13.753 -10.712 1.00 . A A . 8 HIS HD1 1 1
10 16772 1 1 8 HIS HD2 H 18.392 -13.900 -6.604 1.00 . A A . 8 HIS HD2 1 1
10 16773 1 1 8 HIS HE1 H 17.408 -15.669 -10.332 1.00 . A A . 8 HIS HE1 1 1
10 16774 1 1 8 HIS N N 20.582 -11.046 -6.503 1.00 . A A . 8 HIS N 1 1
10 16775 1 1 8 HIS ND1 N 18.675 -14.020 -9.825 1.00 . A A . 8 HIS ND1 1 1
10 16776 1 1 8 HIS NE2 N 17.635 -15.088 -8.286 1.00 . A A . 8 HIS NE2 1 1
10 16777 1 1 8 HIS O O 22.993 -11.361 -7.792 1.00 . A A . 8 HIS O 1 1
10 16778 1 1 9 HIS C C 24.288 -15.205 -8.922 1.00 . A A . 9 HIS C 1 1
10 16779 1 1 9 HIS CA C 24.140 -13.843 -8.251 1.00 . A A . 9 HIS CA 1 1
10 16780 1 1 9 HIS CB C 25.043 -13.767 -7.020 1.00 . A A . 9 HIS CB 1 1
10 16781 1 1 9 HIS CD2 C 27.603 -13.542 -7.371 1.00 . A A . 9 HIS CD2 1 1
10 16782 1 1 9 HIS CE1 C 27.698 -11.370 -7.656 1.00 . A A . 9 HIS CE1 1 1
10 16783 1 1 9 HIS CG C 26.341 -13.063 -7.272 1.00 . A A . 9 HIS CG 1 1
10 16784 1 1 9 HIS H H 22.143 -14.358 -7.769 1.00 . A A . 9 HIS H 1 1
10 16785 1 1 9 HIS HA H 24.435 -13.077 -8.951 1.00 . A A . 9 HIS HA 1 1
10 16786 1 1 9 HIS HB2 H 24.526 -13.236 -6.234 1.00 . A A . 9 HIS HB2 1 1
10 16787 1 1 9 HIS HB3 H 25.268 -14.769 -6.683 1.00 . A A . 9 HIS HB3 1 1
10 16788 1 1 9 HIS HD1 H 25.686 -11.067 -7.440 1.00 . A A . 9 HIS HD1 1 1
10 16789 1 1 9 HIS HD2 H 27.907 -14.575 -7.280 1.00 . A A . 9 HIS HD2 1 1
10 16790 1 1 9 HIS HE1 H 28.072 -10.372 -7.828 1.00 . A A . 9 HIS HE1 1 1
10 16791 1 1 9 HIS N N 22.752 -13.597 -7.876 1.00 . A A . 9 HIS N 1 1
10 16792 1 1 9 HIS ND1 N 26.435 -11.699 -7.454 1.00 . A A . 9 HIS ND1 1 1
10 16793 1 1 9 HIS NE2 N 28.428 -12.470 -7.610 1.00 . A A . 9 HIS NE2 1 1
10 16794 1 1 9 HIS O O 23.575 -16.153 -8.591 1.00 . A A . 9 HIS O 1 1
10 16795 1 1 10 HIS C C 26.773 -16.476 -11.360 1.00 . A A . 10 HIS C 1 1
10 16796 1 1 10 HIS CA C 25.461 -16.542 -10.585 1.00 . A A . 10 HIS CA 1 1
10 16797 1 1 10 HIS CB C 24.304 -16.837 -11.541 1.00 . A A . 10 HIS CB 1 1
10 16798 1 1 10 HIS CD2 C 24.451 -15.509 -13.765 1.00 . A A . 10 HIS CD2 1 1
10 16799 1 1 10 HIS CE1 C 23.141 -13.836 -13.226 1.00 . A A . 10 HIS CE1 1 1
10 16800 1 1 10 HIS CG C 24.020 -15.721 -12.499 1.00 . A A . 10 HIS CG 1 1
10 16801 1 1 10 HIS H H 25.755 -14.505 -10.087 1.00 . A A . 10 HIS H 1 1
10 16802 1 1 10 HIS HA H 25.526 -17.336 -9.858 1.00 . A A . 10 HIS HA 1 1
10 16803 1 1 10 HIS HB2 H 24.540 -17.718 -12.120 1.00 . A A . 10 HIS HB2 1 1
10 16804 1 1 10 HIS HB3 H 23.408 -17.019 -10.966 1.00 . A A . 10 HIS HB3 1 1
10 16805 1 1 10 HIS HD1 H 22.735 -14.519 -11.341 1.00 . A A . 10 HIS HD1 1 1
10 16806 1 1 10 HIS HD2 H 25.112 -16.148 -14.333 1.00 . A A . 10 HIS HD2 1 1
10 16807 1 1 10 HIS HE1 H 22.575 -12.918 -13.273 1.00 . A A . 10 HIS HE1 1 1
10 16808 1 1 10 HIS N N 25.219 -15.295 -9.867 1.00 . A A . 10 HIS N 1 1
10 16809 1 1 10 HIS ND1 N 23.202 -14.655 -12.191 1.00 . A A . 10 HIS ND1 1 1
10 16810 1 1 10 HIS NE2 N 23.890 -14.332 -14.194 1.00 . A A . 10 HIS NE2 1 1
10 16811 1 1 10 HIS O O 27.470 -15.463 -11.336 1.00 . A A . 10 HIS O 1 1
10 16812 1 1 11 GLY C C 28.656 -19.007 -13.312 1.00 . A A . 11 GLY C 1 1
10 16813 1 1 11 GLY CA C 28.332 -17.610 -12.820 1.00 . A A . 11 GLY CA 1 1
10 16814 1 1 11 GLY H H 26.509 -18.344 -12.031 1.00 . A A . 11 GLY H 1 1
10 16815 1 1 11 GLY HA2 H 28.234 -16.953 -13.670 1.00 . A A . 11 GLY HA2 1 1
10 16816 1 1 11 GLY HA3 H 29.146 -17.262 -12.200 1.00 . A A . 11 GLY HA3 1 1
10 16817 1 1 11 GLY N N 27.104 -17.565 -12.048 1.00 . A A . 11 GLY N 1 1
10 16818 1 1 11 GLY O O 28.127 -19.992 -12.798 1.00 . A A . 11 GLY O 1 1
10 16819 1 1 12 SER C C 31.435 -20.519 -14.915 1.00 . A A . 12 SER C 1 1
10 16820 1 1 12 SER CA C 29.916 -20.378 -14.879 1.00 . A A . 12 SER CA 1 1
10 16821 1 1 12 SER CB C 29.346 -20.532 -16.291 1.00 . A A . 12 SER CB 1 1
10 16822 1 1 12 SER H H 29.915 -18.270 -14.680 1.00 . A A . 12 SER H 1 1
10 16823 1 1 12 SER HA H 29.509 -21.155 -14.249 1.00 . A A . 12 SER HA 1 1
10 16824 1 1 12 SER HB2 H 28.517 -19.853 -16.417 1.00 . A A . 12 SER HB2 1 1
10 16825 1 1 12 SER HB3 H 30.114 -20.300 -17.014 1.00 . A A . 12 SER HB3 1 1
10 16826 1 1 12 SER HG H 28.253 -21.857 -17.233 1.00 . A A . 12 SER HG 1 1
10 16827 1 1 12 SER N N 29.527 -19.092 -14.313 1.00 . A A . 12 SER N 1 1
10 16828 1 1 12 SER O O 32.165 -19.576 -14.606 1.00 . A A . 12 SER O 1 1
10 16829 1 1 12 SER OG O 28.891 -21.855 -16.516 1.00 . A A . 12 SER OG 1 1
10 16830 1 1 13 HIS C C 33.603 -23.356 -15.948 1.00 . A A . 13 HIS C 1 1
10 16831 1 1 13 HIS CA C 33.337 -21.969 -15.370 1.00 . A A . 13 HIS CA 1 1
10 16832 1 1 13 HIS CB C 33.974 -21.850 -13.985 1.00 . A A . 13 HIS CB 1 1
10 16833 1 1 13 HIS CD2 C 35.801 -20.100 -14.558 1.00 . A A . 13 HIS CD2 1 1
10 16834 1 1 13 HIS CE1 C 35.489 -18.744 -12.864 1.00 . A A . 13 HIS CE1 1 1
10 16835 1 1 13 HIS CG C 34.796 -20.611 -13.808 1.00 . A A . 13 HIS CG 1 1
10 16836 1 1 13 HIS H H 31.274 -22.415 -15.527 1.00 . A A . 13 HIS H 1 1
10 16837 1 1 13 HIS HA H 33.777 -21.230 -16.023 1.00 . A A . 13 HIS HA 1 1
10 16838 1 1 13 HIS HB2 H 33.195 -21.840 -13.238 1.00 . A A . 13 HIS HB2 1 1
10 16839 1 1 13 HIS HB3 H 34.617 -22.703 -13.817 1.00 . A A . 13 HIS HB3 1 1
10 16840 1 1 13 HIS HD1 H 33.969 -19.834 -12.033 1.00 . A A . 13 HIS HD1 1 1
10 16841 1 1 13 HIS HD2 H 36.203 -20.525 -15.467 1.00 . A A . 13 HIS HD2 1 1
10 16842 1 1 13 HIS HE1 H 35.586 -17.913 -12.182 1.00 . A A . 13 HIS HE1 1 1
10 16843 1 1 13 HIS N N 31.905 -21.703 -15.293 1.00 . A A . 13 HIS N 1 1
10 16844 1 1 13 HIS ND1 N 34.626 -19.739 -12.754 1.00 . A A . 13 HIS ND1 1 1
10 16845 1 1 13 HIS NE2 N 36.214 -18.940 -13.950 1.00 . A A . 13 HIS NE2 1 1
10 16846 1 1 13 HIS O O 32.672 -24.081 -16.299 1.00 . A A . 13 HIS O 1 1
10 16847 1 1 14 VAL C C 34.832 -25.164 -18.033 1.00 . A A . 14 VAL C 1 1
10 16848 1 1 14 VAL CA C 35.266 -25.017 -16.579 1.00 . A A . 14 VAL CA 1 1
10 16849 1 1 14 VAL CB C 34.659 -26.167 -15.755 1.00 . A A . 14 VAL CB 1 1
10 16850 1 1 14 VAL CG1 C 35.180 -27.509 -16.246 1.00 . A A . 14 VAL CG1 1 1
10 16851 1 1 14 VAL CG2 C 34.959 -25.978 -14.275 1.00 . A A . 14 VAL CG2 1 1
10 16852 1 1 14 VAL H H 35.575 -23.095 -15.748 1.00 . A A . 14 VAL H 1 1
10 16853 1 1 14 VAL HA H 36.342 -25.093 -16.525 1.00 . A A . 14 VAL HA 1 1
10 16854 1 1 14 VAL HB H 33.587 -26.152 -15.888 1.00 . A A . 14 VAL HB 1 1
10 16855 1 1 14 VAL HG11 H 35.421 -28.133 -15.397 1.00 . A A . 14 VAL HG11 1 1
10 16856 1 1 14 VAL HG12 H 34.422 -27.992 -16.846 1.00 . A A . 14 VAL HG12 1 1
10 16857 1 1 14 VAL HG13 H 36.067 -27.355 -16.842 1.00 . A A . 14 VAL HG13 1 1
10 16858 1 1 14 VAL HG21 H 35.846 -25.374 -14.164 1.00 . A A . 14 VAL HG21 1 1
10 16859 1 1 14 VAL HG22 H 34.124 -25.484 -13.799 1.00 . A A . 14 VAL HG22 1 1
10 16860 1 1 14 VAL HG23 H 35.118 -26.941 -13.814 1.00 . A A . 14 VAL HG23 1 1
10 16861 1 1 14 VAL N N 34.878 -23.717 -16.044 1.00 . A A . 14 VAL N 1 1
10 16862 1 1 14 VAL O O 33.656 -25.387 -18.321 1.00 . A A . 14 VAL O 1 1
10 16863 1 1 15 ILE C C 36.795 -25.251 -21.182 1.00 . A A . 15 ILE C 1 1
10 16864 1 1 15 ILE CA C 35.507 -25.160 -20.371 1.00 . A A . 15 ILE CA 1 1
10 16865 1 1 15 ILE CB C 34.675 -23.969 -20.883 1.00 . A A . 15 ILE CB 1 1
10 16866 1 1 15 ILE CD1 C 33.173 -23.229 -22.800 1.00 . A A . 15 ILE CD1 1 1
10 16867 1 1 15 ILE CG1 C 34.199 -24.228 -22.314 1.00 . A A . 15 ILE CG1 1 1
10 16868 1 1 15 ILE CG2 C 35.489 -22.685 -20.814 1.00 . A A . 15 ILE CG2 1 1
10 16869 1 1 15 ILE H H 36.708 -24.861 -18.655 1.00 . A A . 15 ILE H 1 1
10 16870 1 1 15 ILE HA H 34.934 -26.064 -20.521 1.00 . A A . 15 ILE HA 1 1
10 16871 1 1 15 ILE HB H 33.815 -23.856 -20.240 1.00 . A A . 15 ILE HB 1 1
10 16872 1 1 15 ILE HD11 H 32.609 -22.854 -21.959 1.00 . A A . 15 ILE HD11 1 1
10 16873 1 1 15 ILE HD12 H 33.673 -22.410 -23.294 1.00 . A A . 15 ILE HD12 1 1
10 16874 1 1 15 ILE HD13 H 32.502 -23.712 -23.496 1.00 . A A . 15 ILE HD13 1 1
10 16875 1 1 15 ILE HG12 H 35.045 -24.185 -22.981 1.00 . A A . 15 ILE HG12 1 1
10 16876 1 1 15 ILE HG13 H 33.756 -25.212 -22.365 1.00 . A A . 15 ILE HG13 1 1
10 16877 1 1 15 ILE HG21 H 34.837 -21.858 -20.575 1.00 . A A . 15 ILE HG21 1 1
10 16878 1 1 15 ILE HG22 H 36.244 -22.780 -20.048 1.00 . A A . 15 ILE HG22 1 1
10 16879 1 1 15 ILE HG23 H 35.962 -22.507 -21.767 1.00 . A A . 15 ILE HG23 1 1
10 16880 1 1 15 ILE N N 35.790 -25.039 -18.946 1.00 . A A . 15 ILE N 1 1
10 16881 1 1 15 ILE O O 37.812 -24.660 -20.819 1.00 . A A . 15 ILE O 1 1
10 16882 1 1 16 SER C C 37.496 -26.701 -24.512 1.00 . A A . 16 SER C 1 1
10 16883 1 1 16 SER CA C 37.907 -26.166 -23.144 1.00 . A A . 16 SER CA 1 1
10 16884 1 1 16 SER CB C 38.915 -27.116 -22.494 1.00 . A A . 16 SER CB 1 1
10 16885 1 1 16 SER H H 35.904 -26.442 -22.518 1.00 . A A . 16 SER H 1 1
10 16886 1 1 16 SER HA H 38.369 -25.198 -23.273 1.00 . A A . 16 SER HA 1 1
10 16887 1 1 16 SER HB2 H 38.389 -27.954 -22.062 1.00 . A A . 16 SER HB2 1 1
10 16888 1 1 16 SER HB3 H 39.606 -27.472 -23.244 1.00 . A A . 16 SER HB3 1 1
10 16889 1 1 16 SER HG H 39.481 -26.893 -20.632 1.00 . A A . 16 SER HG 1 1
10 16890 1 1 16 SER N N 36.744 -25.995 -22.282 1.00 . A A . 16 SER N 1 1
10 16891 1 1 16 SER O O 36.346 -27.087 -24.720 1.00 . A A . 16 SER O 1 1
10 16892 1 1 16 SER OG O 39.648 -26.461 -21.473 1.00 . A A . 16 SER OG 1 1
10 16893 1 1 17 SER C C 39.442 -27.135 -27.650 1.00 . A A . 17 SER C 1 1
10 16894 1 1 17 SER CA C 38.182 -27.205 -26.793 1.00 . A A . 17 SER CA 1 1
10 16895 1 1 17 SER CB C 37.063 -26.387 -27.441 1.00 . A A . 17 SER CB 1 1
10 16896 1 1 17 SER H H 39.343 -26.400 -25.216 1.00 . A A . 17 SER H 1 1
10 16897 1 1 17 SER HA H 37.867 -28.235 -26.720 1.00 . A A . 17 SER HA 1 1
10 16898 1 1 17 SER HB2 H 36.990 -25.429 -26.950 1.00 . A A . 17 SER HB2 1 1
10 16899 1 1 17 SER HB3 H 37.290 -26.240 -28.488 1.00 . A A . 17 SER HB3 1 1
10 16900 1 1 17 SER HG H 35.651 -27.274 -26.414 1.00 . A A . 17 SER HG 1 1
10 16901 1 1 17 SER N N 38.445 -26.721 -25.443 1.00 . A A . 17 SER N 1 1
10 16902 1 1 17 SER O O 40.000 -26.058 -27.864 1.00 . A A . 17 SER O 1 1
10 16903 1 1 17 SER OG O 35.817 -27.052 -27.333 1.00 . A A . 17 SER OG 1 1
10 16904 1 1 18 ILE C C 40.867 -29.303 -30.152 1.00 . A A . 18 ILE C 1 1
10 16905 1 1 18 ILE CA C 41.076 -28.359 -28.973 1.00 . A A . 18 ILE CA 1 1
10 16906 1 1 18 ILE CB C 42.301 -28.828 -28.166 1.00 . A A . 18 ILE CB 1 1
10 16907 1 1 18 ILE CD1 C 42.794 -26.512 -27.232 1.00 . A A . 18 ILE CD1 1 1
10 16908 1 1 18 ILE CG1 C 42.482 -27.959 -26.920 1.00 . A A . 18 ILE CG1 1 1
10 16909 1 1 18 ILE CG2 C 43.552 -28.789 -29.031 1.00 . A A . 18 ILE CG2 1 1
10 16910 1 1 18 ILE H H 39.395 -29.113 -27.932 1.00 . A A . 18 ILE H 1 1
10 16911 1 1 18 ILE HA H 41.277 -27.367 -29.350 1.00 . A A . 18 ILE HA 1 1
10 16912 1 1 18 ILE HB H 42.135 -29.850 -27.862 1.00 . A A . 18 ILE HB 1 1
10 16913 1 1 18 ILE HD11 H 43.809 -26.291 -26.937 1.00 . A A . 18 ILE HD11 1 1
10 16914 1 1 18 ILE HD12 H 42.680 -26.339 -28.291 1.00 . A A . 18 ILE HD12 1 1
10 16915 1 1 18 ILE HD13 H 42.114 -25.872 -26.688 1.00 . A A . 18 ILE HD13 1 1
10 16916 1 1 18 ILE HG12 H 41.575 -27.983 -26.337 1.00 . A A . 18 ILE HG12 1 1
10 16917 1 1 18 ILE HG13 H 43.295 -28.355 -26.329 1.00 . A A . 18 ILE HG13 1 1
10 16918 1 1 18 ILE HG21 H 43.682 -27.794 -29.430 1.00 . A A . 18 ILE HG21 1 1
10 16919 1 1 18 ILE HG22 H 44.411 -29.052 -28.433 1.00 . A A . 18 ILE HG22 1 1
10 16920 1 1 18 ILE HG23 H 43.450 -29.492 -29.844 1.00 . A A . 18 ILE HG23 1 1
10 16921 1 1 18 ILE N N 39.883 -28.289 -28.138 1.00 . A A . 18 ILE N 1 1
10 16922 1 1 18 ILE O O 40.300 -30.385 -30.002 1.00 . A A . 18 ILE O 1 1
10 16923 1 1 19 ALA C C 41.847 -29.008 -33.728 1.00 . A A . 19 ALA C 1 1
10 16924 1 1 19 ALA CA C 41.197 -29.694 -32.531 1.00 . A A . 19 ALA CA 1 1
10 16925 1 1 19 ALA CB C 39.730 -29.979 -32.817 1.00 . A A . 19 ALA CB 1 1
10 16926 1 1 19 ALA H H 41.772 -28.013 -31.382 1.00 . A A . 19 ALA H 1 1
10 16927 1 1 19 ALA HA H 41.694 -30.638 -32.356 1.00 . A A . 19 ALA HA 1 1
10 16928 1 1 19 ALA HB1 H 39.413 -29.405 -33.675 1.00 . A A . 19 ALA HB1 1 1
10 16929 1 1 19 ALA HB2 H 39.600 -31.031 -33.019 1.00 . A A . 19 ALA HB2 1 1
10 16930 1 1 19 ALA HB3 H 39.136 -29.701 -31.959 1.00 . A A . 19 ALA HB3 1 1
10 16931 1 1 19 ALA N N 41.329 -28.885 -31.326 1.00 . A A . 19 ALA N 1 1
10 16932 1 1 19 ALA O O 41.934 -27.781 -33.780 1.00 . A A . 19 ALA O 1 1
10 16933 1 1 20 SER C C 43.251 -30.393 -36.877 1.00 . A A . 20 SER C 1 1
10 16934 1 1 20 SER CA C 42.951 -29.277 -35.880 1.00 . A A . 20 SER CA 1 1
10 16935 1 1 20 SER CB C 44.244 -28.551 -35.505 1.00 . A A . 20 SER CB 1 1
10 16936 1 1 20 SER H H 42.205 -30.778 -34.586 1.00 . A A . 20 SER H 1 1
10 16937 1 1 20 SER HA H 42.273 -28.573 -36.340 1.00 . A A . 20 SER HA 1 1
10 16938 1 1 20 SER HB2 H 44.049 -27.871 -34.690 1.00 . A A . 20 SER HB2 1 1
10 16939 1 1 20 SER HB3 H 44.985 -29.276 -35.201 1.00 . A A . 20 SER HB3 1 1
10 16940 1 1 20 SER HG H 44.766 -26.878 -36.382 1.00 . A A . 20 SER HG 1 1
10 16941 1 1 20 SER N N 42.304 -29.808 -34.686 1.00 . A A . 20 SER N 1 1
10 16942 1 1 20 SER O O 43.646 -31.494 -36.492 1.00 . A A . 20 SER O 1 1
10 16943 1 1 20 SER OG O 44.751 -27.812 -36.603 1.00 . A A . 20 SER OG 1 1
10 16944 1 1 21 ARG C C 43.868 -30.401 -40.461 1.00 . A A . 21 ARG C 1 1
10 16945 1 1 21 ARG CA C 43.311 -31.077 -39.211 1.00 . A A . 21 ARG CA 1 1
10 16946 1 1 21 ARG CB C 42.022 -31.826 -39.556 1.00 . A A . 21 ARG CB 1 1
10 16947 1 1 21 ARG CD C 42.280 -33.827 -38.058 1.00 . A A . 21 ARG CD 1 1
10 16948 1 1 21 ARG CG C 41.439 -32.604 -38.388 1.00 . A A . 21 ARG CG 1 1
10 16949 1 1 21 ARG CZ C 41.886 -36.214 -37.619 1.00 . A A . 21 ARG CZ 1 1
10 16950 1 1 21 ARG H H 42.746 -29.204 -38.403 1.00 . A A . 21 ARG H 1 1
10 16951 1 1 21 ARG HA H 44.039 -31.783 -38.843 1.00 . A A . 21 ARG HA 1 1
10 16952 1 1 21 ARG HB2 H 41.283 -31.112 -39.890 1.00 . A A . 21 ARG HB2 1 1
10 16953 1 1 21 ARG HB3 H 42.227 -32.520 -40.357 1.00 . A A . 21 ARG HB3 1 1
10 16954 1 1 21 ARG HD2 H 42.836 -34.113 -38.938 1.00 . A A . 21 ARG HD2 1 1
10 16955 1 1 21 ARG HD3 H 42.967 -33.571 -37.265 1.00 . A A . 21 ARG HD3 1 1
10 16956 1 1 21 ARG HE H 40.544 -34.766 -37.333 1.00 . A A . 21 ARG HE 1 1
10 16957 1 1 21 ARG HG2 H 41.403 -31.961 -37.521 1.00 . A A . 21 ARG HG2 1 1
10 16958 1 1 21 ARG HG3 H 40.439 -32.923 -38.644 1.00 . A A . 21 ARG HG3 1 1
10 16959 1 1 21 ARG HH11 H 43.729 -35.770 -38.318 1.00 . A A . 21 ARG HH11 1 1
10 16960 1 1 21 ARG HH12 H 43.439 -37.449 -38.004 1.00 . A A . 21 ARG HH12 1 1
10 16961 1 1 21 ARG HH21 H 40.150 -36.973 -36.917 1.00 . A A . 21 ARG HH21 1 1
10 16962 1 1 21 ARG HH22 H 41.402 -38.133 -37.208 1.00 . A A . 21 ARG HH22 1 1
10 16963 1 1 21 ARG N N 43.062 -30.099 -38.159 1.00 . A A . 21 ARG N 1 1
10 16964 1 1 21 ARG NE N 41.459 -34.956 -37.629 1.00 . A A . 21 ARG NE 1 1
10 16965 1 1 21 ARG NH1 N 43.119 -36.501 -38.013 1.00 . A A . 21 ARG NH1 1 1
10 16966 1 1 21 ARG NH2 N 41.080 -37.187 -37.215 1.00 . A A . 21 ARG NH2 1 1
10 16967 1 1 21 ARG O O 44.116 -29.196 -40.468 1.00 . A A . 21 ARG O 1 1
10 16968 1 1 22 GLY C C 44.479 -31.624 -43.908 1.00 . A A . 22 GLY C 1 1
10 16969 1 1 22 GLY CA C 44.592 -30.646 -42.755 1.00 . A A . 22 GLY CA 1 1
10 16970 1 1 22 GLY H H 43.848 -32.140 -41.451 1.00 . A A . 22 GLY H 1 1
10 16971 1 1 22 GLY HA2 H 44.047 -29.748 -43.004 1.00 . A A . 22 GLY HA2 1 1
10 16972 1 1 22 GLY HA3 H 45.632 -30.396 -42.611 1.00 . A A . 22 GLY HA3 1 1
10 16973 1 1 22 GLY N N 44.064 -31.186 -41.515 1.00 . A A . 22 GLY N 1 1
10 16974 1 1 22 GLY O O 44.105 -32.781 -43.715 1.00 . A A . 22 GLY O 1 1
10 16975 1 1 23 SER C C 45.171 -31.226 -47.538 1.00 . A A . 23 SER C 1 1
10 16976 1 1 23 SER CA C 44.729 -31.999 -46.300 1.00 . A A . 23 SER CA 1 1
10 16977 1 1 23 SER CB C 43.305 -32.524 -46.494 1.00 . A A . 23 SER CB 1 1
10 16978 1 1 23 SER H H 45.092 -30.227 -45.199 1.00 . A A . 23 SER H 1 1
10 16979 1 1 23 SER HA H 45.396 -32.836 -46.155 1.00 . A A . 23 SER HA 1 1
10 16980 1 1 23 SER HB2 H 42.650 -32.052 -45.777 1.00 . A A . 23 SER HB2 1 1
10 16981 1 1 23 SER HB3 H 42.972 -32.290 -47.495 1.00 . A A . 23 SER HB3 1 1
10 16982 1 1 23 SER HG H 42.336 -34.199 -46.188 1.00 . A A . 23 SER HG 1 1
10 16983 1 1 23 SER N N 44.801 -31.158 -45.110 1.00 . A A . 23 SER N 1 1
10 16984 1 1 23 SER O O 45.398 -30.017 -47.481 1.00 . A A . 23 SER O 1 1
10 16985 1 1 23 SER OG O 43.249 -33.927 -46.309 1.00 . A A . 23 SER OG 1 1
10 16986 1 1 24 MET C C 45.691 -32.328 -51.050 1.00 . A A . 24 MET C 1 1
10 16987 1 1 24 MET CA C 45.706 -31.313 -49.911 1.00 . A A . 24 MET CA 1 1
10 16988 1 1 24 MET CB C 47.105 -30.710 -49.769 1.00 . A A . 24 MET CB 1 1
10 16989 1 1 24 MET CE C 50.638 -30.648 -49.732 1.00 . A A . 24 MET CE 1 1
10 16990 1 1 24 MET CG C 48.123 -31.669 -49.175 1.00 . A A . 24 MET CG 1 1
10 16991 1 1 24 MET H H 45.098 -32.893 -48.641 1.00 . A A . 24 MET H 1 1
10 16992 1 1 24 MET HA H 45.005 -30.524 -50.138 1.00 . A A . 24 MET HA 1 1
10 16993 1 1 24 MET HB2 H 47.454 -30.407 -50.745 1.00 . A A . 24 MET HB2 1 1
10 16994 1 1 24 MET HB3 H 47.046 -29.841 -49.131 1.00 . A A . 24 MET HB3 1 1
10 16995 1 1 24 MET HE1 H 50.269 -29.696 -50.083 1.00 . A A . 24 MET HE1 1 1
10 16996 1 1 24 MET HE2 H 50.690 -30.639 -48.653 1.00 . A A . 24 MET HE2 1 1
10 16997 1 1 24 MET HE3 H 51.624 -30.824 -50.139 1.00 . A A . 24 MET HE3 1 1
10 16998 1 1 24 MET HG2 H 48.484 -31.259 -48.243 1.00 . A A . 24 MET HG2 1 1
10 16999 1 1 24 MET HG3 H 47.637 -32.615 -48.984 1.00 . A A . 24 MET HG3 1 1
10 17000 1 1 24 MET N N 45.292 -31.933 -48.657 1.00 . A A . 24 MET N 1 1
10 17001 1 1 24 MET O O 45.638 -33.535 -50.817 1.00 . A A . 24 MET O 1 1
10 17002 1 1 24 MET SD S 49.531 -31.951 -50.265 1.00 . A A . 24 MET SD 1 1
10 17003 1 1 25 ALA C C 45.844 -31.877 -54.738 1.00 . A A . 25 ALA C 1 1
10 17004 1 1 25 ALA CA C 45.730 -32.694 -53.455 1.00 . A A . 25 ALA CA 1 1
10 17005 1 1 25 ALA CB C 44.468 -33.543 -53.478 1.00 . A A . 25 ALA CB 1 1
10 17006 1 1 25 ALA H H 45.778 -30.859 -52.402 1.00 . A A . 25 ALA H 1 1
10 17007 1 1 25 ALA HA H 46.580 -33.358 -53.386 1.00 . A A . 25 ALA HA 1 1
10 17008 1 1 25 ALA HB1 H 43.696 -33.054 -52.902 1.00 . A A . 25 ALA HB1 1 1
10 17009 1 1 25 ALA HB2 H 44.134 -33.664 -54.498 1.00 . A A . 25 ALA HB2 1 1
10 17010 1 1 25 ALA HB3 H 44.678 -34.511 -53.050 1.00 . A A . 25 ALA HB3 1 1
10 17011 1 1 25 ALA N N 45.737 -31.830 -52.281 1.00 . A A . 25 ALA N 1 1
10 17012 1 1 25 ALA O O 45.517 -30.691 -54.760 1.00 . A A . 25 ALA O 1 1
10 17013 1 1 26 GLU C C 46.761 -32.861 -58.196 1.00 . A A . 26 GLU C 1 1
10 17014 1 1 26 GLU CA C 46.470 -31.851 -57.090 1.00 . A A . 26 GLU CA 1 1
10 17015 1 1 26 GLU CB C 47.598 -30.819 -57.017 1.00 . A A . 26 GLU CB 1 1
10 17016 1 1 26 GLU CD C 48.033 -28.364 -57.425 1.00 . A A . 26 GLU CD 1 1
10 17017 1 1 26 GLU CG C 47.107 -29.396 -56.810 1.00 . A A . 26 GLU CG 1 1
10 17018 1 1 26 GLU H H 46.556 -33.466 -55.723 1.00 . A A . 26 GLU H 1 1
10 17019 1 1 26 GLU HA H 45.545 -31.344 -57.316 1.00 . A A . 26 GLU HA 1 1
10 17020 1 1 26 GLU HB2 H 48.253 -31.076 -56.198 1.00 . A A . 26 GLU HB2 1 1
10 17021 1 1 26 GLU HB3 H 48.159 -30.853 -57.939 1.00 . A A . 26 GLU HB3 1 1
10 17022 1 1 26 GLU HG2 H 46.131 -29.295 -57.260 1.00 . A A . 26 GLU HG2 1 1
10 17023 1 1 26 GLU HG3 H 47.035 -29.205 -55.749 1.00 . A A . 26 GLU HG3 1 1
10 17024 1 1 26 GLU N N 46.312 -32.520 -55.804 1.00 . A A . 26 GLU N 1 1
10 17025 1 1 26 GLU O O 46.977 -34.044 -57.931 1.00 . A A . 26 GLU O 1 1
10 17026 1 1 26 GLU OE1 O 49.045 -28.015 -56.783 1.00 . A A . 26 GLU OE1 1 1
10 17027 1 1 26 GLU OE2 O 47.745 -27.907 -58.551 1.00 . A A . 26 GLU OE2 1 1
10 17028 1 1 27 HIS C C 47.115 -32.428 -61.870 1.00 . A A . 27 HIS C 1 1
10 17029 1 1 27 HIS CA C 47.028 -33.246 -60.585 1.00 . A A . 27 HIS CA 1 1
10 17030 1 1 27 HIS CB C 45.934 -34.307 -60.716 1.00 . A A . 27 HIS CB 1 1
10 17031 1 1 27 HIS CD2 C 47.562 -36.256 -61.247 1.00 . A A . 27 HIS CD2 1 1
10 17032 1 1 27 HIS CE1 C 46.308 -37.338 -62.683 1.00 . A A . 27 HIS CE1 1 1
10 17033 1 1 27 HIS CG C 46.401 -35.571 -61.371 1.00 . A A . 27 HIS CG 1 1
10 17034 1 1 27 HIS H H 46.585 -31.434 -59.585 1.00 . A A . 27 HIS H 1 1
10 17035 1 1 27 HIS HA H 47.975 -33.737 -60.421 1.00 . A A . 27 HIS HA 1 1
10 17036 1 1 27 HIS HB2 H 45.568 -34.560 -59.732 1.00 . A A . 27 HIS HB2 1 1
10 17037 1 1 27 HIS HB3 H 45.122 -33.907 -61.306 1.00 . A A . 27 HIS HB3 1 1
10 17038 1 1 27 HIS HD1 H 44.738 -36.031 -62.580 1.00 . A A . 27 HIS HD1 1 1
10 17039 1 1 27 HIS HD2 H 48.399 -35.991 -60.616 1.00 . A A . 27 HIS HD2 1 1
10 17040 1 1 27 HIS HE1 H 45.959 -38.074 -63.392 1.00 . A A . 27 HIS HE1 1 1
10 17041 1 1 27 HIS N N 46.764 -32.386 -59.437 1.00 . A A . 27 HIS N 1 1
10 17042 1 1 27 HIS ND1 N 45.637 -36.274 -62.278 1.00 . A A . 27 HIS ND1 1 1
10 17043 1 1 27 HIS NE2 N 47.479 -37.350 -62.072 1.00 . A A . 27 HIS NE2 1 1
10 17044 1 1 27 HIS O O 46.788 -31.241 -61.883 1.00 . A A . 27 HIS O 1 1
10 17045 1 1 28 GLN C C 46.391 -32.483 -65.026 1.00 . A A . 28 GLN C 1 1
10 17046 1 1 28 GLN CA C 47.692 -32.399 -64.234 1.00 . A A . 28 GLN CA 1 1
10 17047 1 1 28 GLN CB C 48.835 -33.018 -65.040 1.00 . A A . 28 GLN CB 1 1
10 17048 1 1 28 GLN CD C 51.337 -33.211 -65.331 1.00 . A A . 28 GLN CD 1 1
10 17049 1 1 28 GLN CG C 50.202 -32.824 -64.404 1.00 . A A . 28 GLN CG 1 1
10 17050 1 1 28 GLN H H 47.805 -34.014 -62.871 1.00 . A A . 28 GLN H 1 1
10 17051 1 1 28 GLN HA H 47.917 -31.360 -64.045 1.00 . A A . 28 GLN HA 1 1
10 17052 1 1 28 GLN HB2 H 48.655 -34.078 -65.141 1.00 . A A . 28 GLN HB2 1 1
10 17053 1 1 28 GLN HB3 H 48.852 -32.568 -66.022 1.00 . A A . 28 GLN HB3 1 1
10 17054 1 1 28 GLN HE21 H 52.615 -33.209 -63.808 1.00 . A A . 28 GLN HE21 1 1
10 17055 1 1 28 GLN HE22 H 53.285 -33.607 -65.350 1.00 . A A . 28 GLN HE22 1 1
10 17056 1 1 28 GLN HG2 H 50.316 -31.784 -64.135 1.00 . A A . 28 GLN HG2 1 1
10 17057 1 1 28 GLN HG3 H 50.260 -33.433 -63.514 1.00 . A A . 28 GLN HG3 1 1
10 17058 1 1 28 GLN N N 47.560 -33.069 -62.945 1.00 . A A . 28 GLN N 1 1
10 17059 1 1 28 GLN NE2 N 52.534 -33.356 -64.774 1.00 . A A . 28 GLN NE2 1 1
10 17060 1 1 28 GLN O O 45.379 -32.978 -64.529 1.00 . A A . 28 GLN O 1 1
10 17061 1 1 28 GLN OE1 O 51.141 -33.378 -66.535 1.00 . A A . 28 GLN OE1 1 1
10 17062 1 1 29 LEU C C 45.599 -32.539 -68.512 1.00 . A A . 29 LEU C 1 1
10 17063 1 1 29 LEU CA C 45.248 -32.014 -67.124 1.00 . A A . 29 LEU CA 1 1
10 17064 1 1 29 LEU CB C 44.649 -30.611 -67.234 1.00 . A A . 29 LEU CB 1 1
10 17065 1 1 29 LEU CD1 C 45.443 -29.002 -68.984 1.00 . A A . 29 LEU CD1 1 1
10 17066 1 1 29 LEU CD2 C 45.462 -28.333 -66.575 1.00 . A A . 29 LEU CD2 1 1
10 17067 1 1 29 LEU CG C 45.632 -29.484 -67.555 1.00 . A A . 29 LEU CG 1 1
10 17068 1 1 29 LEU H H 47.260 -31.613 -66.602 1.00 . A A . 29 LEU H 1 1
10 17069 1 1 29 LEU HA H 44.520 -32.674 -66.676 1.00 . A A . 29 LEU HA 1 1
10 17070 1 1 29 LEU HB2 H 43.903 -30.630 -68.013 1.00 . A A . 29 LEU HB2 1 1
10 17071 1 1 29 LEU HB3 H 44.176 -30.379 -66.290 1.00 . A A . 29 LEU HB3 1 1
10 17072 1 1 29 LEU HD11 H 45.891 -28.027 -69.098 1.00 . A A . 29 LEU HD11 1 1
10 17073 1 1 29 LEU HD12 H 44.388 -28.942 -69.207 1.00 . A A . 29 LEU HD12 1 1
10 17074 1 1 29 LEU HD13 H 45.915 -29.697 -69.664 1.00 . A A . 29 LEU HD13 1 1
10 17075 1 1 29 LEU HD21 H 45.573 -28.701 -65.565 1.00 . A A . 29 LEU HD21 1 1
10 17076 1 1 29 LEU HD22 H 44.479 -27.900 -66.694 1.00 . A A . 29 LEU HD22 1 1
10 17077 1 1 29 LEU HD23 H 46.213 -27.581 -66.769 1.00 . A A . 29 LEU HD23 1 1
10 17078 1 1 29 LEU HG H 46.642 -29.859 -67.460 1.00 . A A . 29 LEU HG 1 1
10 17079 1 1 29 LEU N N 46.425 -31.995 -66.261 1.00 . A A . 29 LEU N 1 1
10 17080 1 1 29 LEU O O 46.736 -32.935 -68.768 1.00 . A A . 29 LEU O 1 1
10 17081 1 1 30 GLY C C 43.641 -33.753 -71.320 1.00 . A A . 30 GLY C 1 1
10 17082 1 1 30 GLY CA C 44.840 -33.016 -70.758 1.00 . A A . 30 GLY CA 1 1
10 17083 1 1 30 GLY H H 43.728 -32.212 -69.145 1.00 . A A . 30 GLY H 1 1
10 17084 1 1 30 GLY HA2 H 45.061 -32.171 -71.394 1.00 . A A . 30 GLY HA2 1 1
10 17085 1 1 30 GLY HA3 H 45.690 -33.683 -70.755 1.00 . A A . 30 GLY HA3 1 1
10 17086 1 1 30 GLY N N 44.615 -32.539 -69.406 1.00 . A A . 30 GLY N 1 1
10 17087 1 1 30 GLY O O 43.650 -34.976 -71.464 1.00 . A A . 30 GLY O 1 1
10 17088 1 1 31 PRO C C 41.537 -34.095 -73.620 1.00 . A A . 31 PRO C 1 1
10 17089 1 1 31 PRO CA C 41.347 -33.571 -72.200 1.00 . A A . 31 PRO CA 1 1
10 17090 1 1 31 PRO CB C 40.375 -32.389 -72.191 1.00 . A A . 31 PRO CB 1 1
10 17091 1 1 31 PRO CD C 42.500 -31.539 -71.501 1.00 . A A . 31 PRO CD 1 1
10 17092 1 1 31 PRO CG C 41.246 -31.182 -72.251 1.00 . A A . 31 PRO CG 1 1
10 17093 1 1 31 PRO HA H 40.960 -34.363 -71.575 1.00 . A A . 31 PRO HA 1 1
10 17094 1 1 31 PRO HB2 H 39.723 -32.449 -73.051 1.00 . A A . 31 PRO HB2 1 1
10 17095 1 1 31 PRO HB3 H 39.788 -32.408 -71.285 1.00 . A A . 31 PRO HB3 1 1
10 17096 1 1 31 PRO HD2 H 43.357 -31.060 -71.950 1.00 . A A . 31 PRO HD2 1 1
10 17097 1 1 31 PRO HD3 H 42.411 -31.260 -70.462 1.00 . A A . 31 PRO HD3 1 1
10 17098 1 1 31 PRO HG2 H 41.477 -30.946 -73.278 1.00 . A A . 31 PRO HG2 1 1
10 17099 1 1 31 PRO HG3 H 40.750 -30.348 -71.775 1.00 . A A . 31 PRO HG3 1 1
10 17100 1 1 31 PRO N N 42.579 -33.002 -71.647 1.00 . A A . 31 PRO N 1 1
10 17101 1 1 31 PRO O O 42.461 -33.687 -74.323 1.00 . A A . 31 PRO O 1 1
10 17102 1 1 32 ILE C C 39.334 -35.747 -75.970 1.00 . A A . 32 ILE C 1 1
10 17103 1 1 32 ILE CA C 40.726 -35.576 -75.371 1.00 . A A . 32 ILE CA 1 1
10 17104 1 1 32 ILE CB C 41.439 -36.941 -75.358 1.00 . A A . 32 ILE CB 1 1
10 17105 1 1 32 ILE CD1 C 43.477 -38.153 -74.432 1.00 . A A . 32 ILE CD1 1 1
10 17106 1 1 32 ILE CG1 C 42.807 -36.820 -74.684 1.00 . A A . 32 ILE CG1 1 1
10 17107 1 1 32 ILE CG2 C 41.587 -37.475 -76.775 1.00 . A A . 32 ILE CG2 1 1
10 17108 1 1 32 ILE H H 39.941 -35.284 -73.428 1.00 . A A . 32 ILE H 1 1
10 17109 1 1 32 ILE HA H 41.294 -34.901 -75.996 1.00 . A A . 32 ILE HA 1 1
10 17110 1 1 32 ILE HB H 40.830 -37.635 -74.799 1.00 . A A . 32 ILE HB 1 1
10 17111 1 1 32 ILE HD11 H 44.480 -38.133 -74.832 1.00 . A A . 32 ILE HD11 1 1
10 17112 1 1 32 ILE HD12 H 43.515 -38.342 -73.370 1.00 . A A . 32 ILE HD12 1 1
10 17113 1 1 32 ILE HD13 H 42.912 -38.936 -74.917 1.00 . A A . 32 ILE HD13 1 1
10 17114 1 1 32 ILE HG12 H 43.461 -36.234 -75.311 1.00 . A A . 32 ILE HG12 1 1
10 17115 1 1 32 ILE HG13 H 42.688 -36.322 -73.732 1.00 . A A . 32 ILE HG13 1 1
10 17116 1 1 32 ILE HG21 H 41.188 -36.755 -77.474 1.00 . A A . 32 ILE HG21 1 1
10 17117 1 1 32 ILE HG22 H 42.631 -37.643 -76.989 1.00 . A A . 32 ILE HG22 1 1
10 17118 1 1 32 ILE HG23 H 41.046 -38.404 -76.868 1.00 . A A . 32 ILE HG23 1 1
10 17119 1 1 32 ILE N N 40.656 -34.999 -74.035 1.00 . A A . 32 ILE N 1 1
10 17120 1 1 32 ILE O O 39.036 -35.211 -77.036 1.00 . A A . 32 ILE O 1 1
10 17121 1 1 33 ALA C C 36.146 -36.766 -74.566 1.00 . A A . 33 ALA C 1 1
10 17122 1 1 33 ALA CA C 37.124 -36.738 -75.736 1.00 . A A . 33 ALA CA 1 1
10 17123 1 1 33 ALA CB C 37.053 -38.041 -76.518 1.00 . A A . 33 ALA CB 1 1
10 17124 1 1 33 ALA H H 38.783 -36.899 -74.432 1.00 . A A . 33 ALA H 1 1
10 17125 1 1 33 ALA HA H 36.850 -35.932 -76.402 1.00 . A A . 33 ALA HA 1 1
10 17126 1 1 33 ALA HB1 H 37.931 -38.634 -76.308 1.00 . A A . 33 ALA HB1 1 1
10 17127 1 1 33 ALA HB2 H 36.170 -38.589 -76.224 1.00 . A A . 33 ALA HB2 1 1
10 17128 1 1 33 ALA HB3 H 37.008 -37.824 -77.575 1.00 . A A . 33 ALA HB3 1 1
10 17129 1 1 33 ALA N N 38.486 -36.498 -75.275 1.00 . A A . 33 ALA N 1 1
10 17130 1 1 33 ALA O O 36.521 -36.503 -73.425 1.00 . A A . 33 ALA O 1 1
10 17131 1 1 34 GLY C C 34.201 -38.161 -72.749 1.00 . A A . 34 GLY C 1 1
10 17132 1 1 34 GLY CA C 33.876 -37.141 -73.822 1.00 . A A . 34 GLY CA 1 1
10 17133 1 1 34 GLY H H 34.647 -37.285 -75.788 1.00 . A A . 34 GLY H 1 1
10 17134 1 1 34 GLY HA2 H 33.792 -36.167 -73.364 1.00 . A A . 34 GLY HA2 1 1
10 17135 1 1 34 GLY HA3 H 32.929 -37.399 -74.272 1.00 . A A . 34 GLY HA3 1 1
10 17136 1 1 34 GLY N N 34.889 -37.086 -74.860 1.00 . A A . 34 GLY N 1 1
10 17137 1 1 34 GLY O O 33.961 -37.925 -71.565 1.00 . A A . 34 GLY O 1 1
10 17138 1 1 35 ALA C C 36.138 -39.875 -71.218 1.00 . A A . 35 ALA C 1 1
10 17139 1 1 35 ALA CA C 35.105 -40.360 -72.229 1.00 . A A . 35 ALA CA 1 1
10 17140 1 1 35 ALA CB C 35.630 -41.573 -72.983 1.00 . A A . 35 ALA CB 1 1
10 17141 1 1 35 ALA H H 34.913 -39.430 -74.120 1.00 . A A . 35 ALA H 1 1
10 17142 1 1 35 ALA HA H 34.210 -40.656 -71.700 1.00 . A A . 35 ALA HA 1 1
10 17143 1 1 35 ALA HB1 H 35.793 -42.385 -72.288 1.00 . A A . 35 ALA HB1 1 1
10 17144 1 1 35 ALA HB2 H 34.909 -41.874 -73.727 1.00 . A A . 35 ALA HB2 1 1
10 17145 1 1 35 ALA HB3 H 36.562 -41.320 -73.465 1.00 . A A . 35 ALA HB3 1 1
10 17146 1 1 35 ALA N N 34.747 -39.300 -73.163 1.00 . A A . 35 ALA N 1 1
10 17147 1 1 35 ALA O O 36.237 -40.409 -70.113 1.00 . A A . 35 ALA O 1 1
10 17148 1 1 36 ILE C C 37.362 -37.978 -69.353 1.00 . A A . 36 ILE C 1 1
10 17149 1 1 36 ILE CA C 37.931 -38.304 -70.730 1.00 . A A . 36 ILE CA 1 1
10 17150 1 1 36 ILE CB C 38.552 -37.030 -71.332 1.00 . A A . 36 ILE CB 1 1
10 17151 1 1 36 ILE CD1 C 41.025 -37.156 -71.919 1.00 . A A . 36 ILE CD1 1 1
10 17152 1 1 36 ILE CG1 C 39.995 -36.863 -70.851 1.00 . A A . 36 ILE CG1 1 1
10 17153 1 1 36 ILE CG2 C 37.720 -35.810 -70.962 1.00 . A A . 36 ILE CG2 1 1
10 17154 1 1 36 ILE H H 36.779 -38.478 -72.496 1.00 . A A . 36 ILE H 1 1
10 17155 1 1 36 ILE HA H 38.711 -39.043 -70.620 1.00 . A A . 36 ILE HA 1 1
10 17156 1 1 36 ILE HB H 38.547 -37.126 -72.407 1.00 . A A . 36 ILE HB 1 1
10 17157 1 1 36 ILE HD11 H 41.794 -36.397 -71.896 1.00 . A A . 36 ILE HD11 1 1
10 17158 1 1 36 ILE HD12 H 41.467 -38.123 -71.738 1.00 . A A . 36 ILE HD12 1 1
10 17159 1 1 36 ILE HD13 H 40.548 -37.154 -72.889 1.00 . A A . 36 ILE HD13 1 1
10 17160 1 1 36 ILE HG12 H 40.142 -35.848 -70.518 1.00 . A A . 36 ILE HG12 1 1
10 17161 1 1 36 ILE HG13 H 40.171 -37.537 -70.025 1.00 . A A . 36 ILE HG13 1 1
10 17162 1 1 36 ILE HG21 H 36.680 -36.005 -71.178 1.00 . A A . 36 ILE HG21 1 1
10 17163 1 1 36 ILE HG22 H 37.835 -35.603 -69.909 1.00 . A A . 36 ILE HG22 1 1
10 17164 1 1 36 ILE HG23 H 38.054 -34.959 -71.536 1.00 . A A . 36 ILE HG23 1 1
10 17165 1 1 36 ILE N N 36.905 -38.861 -71.604 1.00 . A A . 36 ILE N 1 1
10 17166 1 1 36 ILE O O 38.068 -38.043 -68.346 1.00 . A A . 36 ILE O 1 1
10 17167 1 1 37 LYS C C 35.398 -38.493 -67.119 1.00 . A A . 37 LYS C 1 1
10 17168 1 1 37 LYS CA C 35.414 -37.295 -68.063 1.00 . A A . 37 LYS CA 1 1
10 17169 1 1 37 LYS CB C 33.983 -36.826 -68.332 1.00 . A A . 37 LYS CB 1 1
10 17170 1 1 37 LYS CD C 33.240 -35.074 -66.692 1.00 . A A . 37 LYS CD 1 1
10 17171 1 1 37 LYS CE C 34.078 -34.035 -65.964 1.00 . A A . 37 LYS CE 1 1
10 17172 1 1 37 LYS CG C 33.774 -35.341 -68.089 1.00 . A A . 37 LYS CG 1 1
10 17173 1 1 37 LYS H H 35.570 -37.595 -70.153 1.00 . A A . 37 LYS H 1 1
10 17174 1 1 37 LYS HA H 35.966 -36.493 -67.597 1.00 . A A . 37 LYS HA 1 1
10 17175 1 1 37 LYS HB2 H 33.734 -37.039 -69.361 1.00 . A A . 37 LYS HB2 1 1
10 17176 1 1 37 LYS HB3 H 33.310 -37.373 -67.687 1.00 . A A . 37 LYS HB3 1 1
10 17177 1 1 37 LYS HD2 H 32.225 -34.713 -66.766 1.00 . A A . 37 LYS HD2 1 1
10 17178 1 1 37 LYS HD3 H 33.255 -35.996 -66.128 1.00 . A A . 37 LYS HD3 1 1
10 17179 1 1 37 LYS HE2 H 34.133 -34.303 -64.919 1.00 . A A . 37 LYS HE2 1 1
10 17180 1 1 37 LYS HE3 H 35.072 -34.033 -66.387 1.00 . A A . 37 LYS HE3 1 1
10 17181 1 1 37 LYS HG2 H 34.718 -34.830 -68.206 1.00 . A A . 37 LYS HG2 1 1
10 17182 1 1 37 LYS HG3 H 33.066 -34.963 -68.813 1.00 . A A . 37 LYS HG3 1 1
10 17183 1 1 37 LYS HZ1 H 33.389 -32.415 -67.087 1.00 . A A . 37 LYS HZ1 1 1
10 17184 1 1 37 LYS HZ2 H 34.121 -31.974 -65.628 1.00 . A A . 37 LYS HZ2 1 1
10 17185 1 1 37 LYS HZ3 H 32.564 -32.636 -65.626 1.00 . A A . 37 LYS HZ3 1 1
10 17186 1 1 37 LYS N N 36.081 -37.629 -69.316 1.00 . A A . 37 LYS N 1 1
10 17187 1 1 37 LYS NZ N 33.497 -32.670 -66.084 1.00 . A A . 37 LYS NZ 1 1
10 17188 1 1 37 LYS O O 35.615 -38.351 -65.916 1.00 . A A . 37 LYS O 1 1
10 17189 1 1 38 SER C C 36.467 -41.215 -66.292 1.00 . A A . 38 SER C 1 1
10 17190 1 1 38 SER CA C 35.096 -40.897 -66.881 1.00 . A A . 38 SER CA 1 1
10 17191 1 1 38 SER CB C 34.612 -42.068 -67.738 1.00 . A A . 38 SER CB 1 1
10 17192 1 1 38 SER H H 34.977 -39.723 -68.639 1.00 . A A . 38 SER H 1 1
10 17193 1 1 38 SER HA H 34.397 -40.741 -66.072 1.00 . A A . 38 SER HA 1 1
10 17194 1 1 38 SER HB2 H 35.003 -41.964 -68.738 1.00 . A A . 38 SER HB2 1 1
10 17195 1 1 38 SER HB3 H 34.964 -42.995 -67.308 1.00 . A A . 38 SER HB3 1 1
10 17196 1 1 38 SER HG H 32.836 -42.109 -66.913 1.00 . A A . 38 SER HG 1 1
10 17197 1 1 38 SER N N 35.142 -39.674 -67.674 1.00 . A A . 38 SER N 1 1
10 17198 1 1 38 SER O O 36.588 -41.551 -65.114 1.00 . A A . 38 SER O 1 1
10 17199 1 1 38 SER OG O 33.197 -42.102 -67.803 1.00 . A A . 38 SER OG 1 1
10 17200 1 1 39 LYS C C 39.293 -40.404 -65.596 1.00 . A A . 39 LYS C 1 1
10 17201 1 1 39 LYS CA C 38.863 -41.381 -66.686 1.00 . A A . 39 LYS CA 1 1
10 17202 1 1 39 LYS CB C 39.827 -41.293 -67.872 1.00 . A A . 39 LYS CB 1 1
10 17203 1 1 39 LYS CD C 41.403 -39.866 -69.210 1.00 . A A . 39 LYS CD 1 1
10 17204 1 1 39 LYS CE C 42.476 -38.793 -69.109 1.00 . A A . 39 LYS CE 1 1
10 17205 1 1 39 LYS CG C 40.630 -40.004 -67.909 1.00 . A A . 39 LYS CG 1 1
10 17206 1 1 39 LYS H H 37.339 -40.834 -68.050 1.00 . A A . 39 LYS H 1 1
10 17207 1 1 39 LYS HA H 38.889 -42.383 -66.286 1.00 . A A . 39 LYS HA 1 1
10 17208 1 1 39 LYS HB2 H 40.517 -42.122 -67.822 1.00 . A A . 39 LYS HB2 1 1
10 17209 1 1 39 LYS HB3 H 39.258 -41.364 -68.789 1.00 . A A . 39 LYS HB3 1 1
10 17210 1 1 39 LYS HD2 H 41.874 -40.810 -69.441 1.00 . A A . 39 LYS HD2 1 1
10 17211 1 1 39 LYS HD3 H 40.715 -39.602 -70.001 1.00 . A A . 39 LYS HD3 1 1
10 17212 1 1 39 LYS HE2 H 42.003 -37.824 -69.147 1.00 . A A . 39 LYS HE2 1 1
10 17213 1 1 39 LYS HE3 H 42.992 -38.906 -68.167 1.00 . A A . 39 LYS HE3 1 1
10 17214 1 1 39 LYS HG2 H 39.956 -39.167 -67.813 1.00 . A A . 39 LYS HG2 1 1
10 17215 1 1 39 LYS HG3 H 41.329 -40.003 -67.084 1.00 . A A . 39 LYS HG3 1 1
10 17216 1 1 39 LYS HZ1 H 44.432 -38.914 -69.834 1.00 . A A . 39 LYS HZ1 1 1
10 17217 1 1 39 LYS HZ2 H 43.376 -38.073 -70.852 1.00 . A A . 39 LYS HZ2 1 1
10 17218 1 1 39 LYS HZ3 H 43.302 -39.761 -70.766 1.00 . A A . 39 LYS HZ3 1 1
10 17219 1 1 39 LYS N N 37.499 -41.106 -67.122 1.00 . A A . 39 LYS N 1 1
10 17220 1 1 39 LYS NZ N 43.466 -38.892 -70.218 1.00 . A A . 39 LYS NZ 1 1
10 17221 1 1 39 LYS O O 40.058 -40.758 -64.698 1.00 . A A . 39 LYS O 1 1
10 17222 1 1 40 VAL C C 38.645 -38.545 -63.305 1.00 . A A . 40 VAL C 1 1
10 17223 1 1 40 VAL CA C 39.125 -38.149 -64.697 1.00 . A A . 40 VAL CA 1 1
10 17224 1 1 40 VAL CB C 38.504 -36.790 -65.075 1.00 . A A . 40 VAL CB 1 1
10 17225 1 1 40 VAL CG1 C 38.648 -35.800 -63.929 1.00 . A A . 40 VAL CG1 1 1
10 17226 1 1 40 VAL CG2 C 39.145 -36.247 -66.343 1.00 . A A . 40 VAL CG2 1 1
10 17227 1 1 40 VAL H H 38.190 -38.953 -66.417 1.00 . A A . 40 VAL H 1 1
10 17228 1 1 40 VAL HA H 40.199 -38.037 -64.679 1.00 . A A . 40 VAL HA 1 1
10 17229 1 1 40 VAL HB H 37.451 -36.939 -65.263 1.00 . A A . 40 VAL HB 1 1
10 17230 1 1 40 VAL HG11 H 37.826 -35.927 -63.239 1.00 . A A . 40 VAL HG11 1 1
10 17231 1 1 40 VAL HG12 H 39.581 -35.977 -63.415 1.00 . A A . 40 VAL HG12 1 1
10 17232 1 1 40 VAL HG13 H 38.636 -34.794 -64.320 1.00 . A A . 40 VAL HG13 1 1
10 17233 1 1 40 VAL HG21 H 39.813 -35.437 -66.090 1.00 . A A . 40 VAL HG21 1 1
10 17234 1 1 40 VAL HG22 H 39.702 -37.033 -66.831 1.00 . A A . 40 VAL HG22 1 1
10 17235 1 1 40 VAL HG23 H 38.375 -35.885 -67.008 1.00 . A A . 40 VAL HG23 1 1
10 17236 1 1 40 VAL N N 38.795 -39.175 -65.678 1.00 . A A . 40 VAL N 1 1
10 17237 1 1 40 VAL O O 39.338 -38.323 -62.313 1.00 . A A . 40 VAL O 1 1
10 17238 1 1 41 GLU C C 37.795 -40.564 -61.272 1.00 . A A . 41 GLU C 1 1
10 17239 1 1 41 GLU CA C 36.882 -39.559 -61.969 1.00 . A A . 41 GLU CA 1 1
10 17240 1 1 41 GLU CB C 35.499 -40.176 -62.188 1.00 . A A . 41 GLU CB 1 1
10 17241 1 1 41 GLU CD C 34.646 -37.833 -62.590 1.00 . A A . 41 GLU CD 1 1
10 17242 1 1 41 GLU CG C 34.559 -39.293 -62.991 1.00 . A A . 41 GLU CG 1 1
10 17243 1 1 41 GLU H H 36.949 -39.282 -64.067 1.00 . A A . 41 GLU H 1 1
10 17244 1 1 41 GLU HA H 36.782 -38.687 -61.341 1.00 . A A . 41 GLU HA 1 1
10 17245 1 1 41 GLU HB2 H 35.615 -41.114 -62.712 1.00 . A A . 41 GLU HB2 1 1
10 17246 1 1 41 GLU HB3 H 35.047 -40.366 -61.226 1.00 . A A . 41 GLU HB3 1 1
10 17247 1 1 41 GLU HG2 H 34.812 -39.378 -64.038 1.00 . A A . 41 GLU HG2 1 1
10 17248 1 1 41 GLU HG3 H 33.546 -39.634 -62.838 1.00 . A A . 41 GLU HG3 1 1
10 17249 1 1 41 GLU N N 37.455 -39.133 -63.240 1.00 . A A . 41 GLU N 1 1
10 17250 1 1 41 GLU O O 37.929 -40.552 -60.048 1.00 . A A . 41 GLU O 1 1
10 17251 1 1 41 GLU OE1 O 34.139 -37.487 -61.503 1.00 . A A . 41 GLU OE1 1 1
10 17252 1 1 41 GLU OE2 O 35.219 -37.038 -63.364 1.00 . A A . 41 GLU OE2 1 1
10 17253 1 1 42 ALA C C 40.680 -41.844 -61.182 1.00 . A A . 42 ALA C 1 1
10 17254 1 1 42 ALA CA C 39.320 -42.445 -61.519 1.00 . A A . 42 ALA CA 1 1
10 17255 1 1 42 ALA CB C 39.477 -43.592 -62.505 1.00 . A A . 42 ALA CB 1 1
10 17256 1 1 42 ALA H H 38.271 -41.393 -63.027 1.00 . A A . 42 ALA H 1 1
10 17257 1 1 42 ALA HA H 38.876 -42.837 -60.615 1.00 . A A . 42 ALA HA 1 1
10 17258 1 1 42 ALA HB1 H 40.046 -43.256 -63.360 1.00 . A A . 42 ALA HB1 1 1
10 17259 1 1 42 ALA HB2 H 39.996 -44.409 -62.026 1.00 . A A . 42 ALA HB2 1 1
10 17260 1 1 42 ALA HB3 H 38.502 -43.925 -62.829 1.00 . A A . 42 ALA HB3 1 1
10 17261 1 1 42 ALA N N 38.419 -41.434 -62.059 1.00 . A A . 42 ALA N 1 1
10 17262 1 1 42 ALA O O 41.446 -42.415 -60.406 1.00 . A A . 42 ALA O 1 1
10 17263 1 1 43 ALA C C 42.422 -39.691 -60.050 1.00 . A A . 43 ALA C 1 1
10 17264 1 1 43 ALA CA C 42.241 -40.010 -61.530 1.00 . A A . 43 ALA CA 1 1
10 17265 1 1 43 ALA CB C 42.324 -38.738 -62.360 1.00 . A A . 43 ALA CB 1 1
10 17266 1 1 43 ALA H H 40.322 -40.283 -62.378 1.00 . A A . 43 ALA H 1 1
10 17267 1 1 43 ALA HA H 43.038 -40.669 -61.845 1.00 . A A . 43 ALA HA 1 1
10 17268 1 1 43 ALA HB1 H 43.361 -38.498 -62.547 1.00 . A A . 43 ALA HB1 1 1
10 17269 1 1 43 ALA HB2 H 41.814 -38.888 -63.300 1.00 . A A . 43 ALA HB2 1 1
10 17270 1 1 43 ALA HB3 H 41.858 -37.926 -61.822 1.00 . A A . 43 ALA HB3 1 1
10 17271 1 1 43 ALA N N 40.974 -40.689 -61.769 1.00 . A A . 43 ALA N 1 1
10 17272 1 1 43 ALA O O 43.547 -39.590 -59.558 1.00 . A A . 43 ALA O 1 1
10 17273 1 1 44 LEU C C 42.060 -40.322 -57.140 1.00 . A A . 44 LEU C 1 1
10 17274 1 1 44 LEU CA C 41.343 -39.223 -57.918 1.00 . A A . 44 LEU CA 1 1
10 17275 1 1 44 LEU CB C 39.922 -39.045 -57.380 1.00 . A A . 44 LEU CB 1 1
10 17276 1 1 44 LEU CD1 C 40.100 -36.556 -57.149 1.00 . A A . 44 LEU CD1 1 1
10 17277 1 1 44 LEU CD2 C 39.018 -37.547 -59.174 1.00 . A A . 44 LEU CD2 1 1
10 17278 1 1 44 LEU CG C 39.254 -37.703 -57.679 1.00 . A A . 44 LEU CG 1 1
10 17279 1 1 44 LEU H H 40.441 -39.624 -59.790 1.00 . A A . 44 LEU H 1 1
10 17280 1 1 44 LEU HA H 41.885 -38.298 -57.793 1.00 . A A . 44 LEU HA 1 1
10 17281 1 1 44 LEU HB2 H 39.308 -39.823 -57.806 1.00 . A A . 44 LEU HB2 1 1
10 17282 1 1 44 LEU HB3 H 39.959 -39.166 -56.306 1.00 . A A . 44 LEU HB3 1 1
10 17283 1 1 44 LEU HD11 H 40.957 -36.952 -56.627 1.00 . A A . 44 LEU HD11 1 1
10 17284 1 1 44 LEU HD12 H 39.510 -35.958 -56.470 1.00 . A A . 44 LEU HD12 1 1
10 17285 1 1 44 LEU HD13 H 40.431 -35.942 -57.973 1.00 . A A . 44 LEU HD13 1 1
10 17286 1 1 44 LEU HD21 H 38.480 -36.629 -59.359 1.00 . A A . 44 LEU HD21 1 1
10 17287 1 1 44 LEU HD22 H 38.437 -38.383 -59.536 1.00 . A A . 44 LEU HD22 1 1
10 17288 1 1 44 LEU HD23 H 39.967 -37.518 -59.688 1.00 . A A . 44 LEU HD23 1 1
10 17289 1 1 44 LEU HG H 38.294 -37.667 -57.182 1.00 . A A . 44 LEU HG 1 1
10 17290 1 1 44 LEU N N 41.308 -39.532 -59.343 1.00 . A A . 44 LEU N 1 1
10 17291 1 1 44 LEU O O 42.525 -40.102 -56.022 1.00 . A A . 44 LEU O 1 1
10 17292 1 1 45 SER C C 44.249 -42.769 -57.585 1.00 . A A . 45 SER C 1 1
10 17293 1 1 45 SER CA C 42.807 -42.638 -57.104 1.00 . A A . 45 SER CA 1 1
10 17294 1 1 45 SER CB C 42.041 -43.930 -57.396 1.00 . A A . 45 SER CB 1 1
10 17295 1 1 45 SER H H 41.757 -41.617 -58.633 1.00 . A A . 45 SER H 1 1
10 17296 1 1 45 SER HA H 42.810 -42.464 -56.039 1.00 . A A . 45 SER HA 1 1
10 17297 1 1 45 SER HB2 H 42.658 -44.584 -57.994 1.00 . A A . 45 SER HB2 1 1
10 17298 1 1 45 SER HB3 H 41.796 -44.419 -56.464 1.00 . A A . 45 SER HB3 1 1
10 17299 1 1 45 SER HG H 40.433 -44.492 -58.362 1.00 . A A . 45 SER HG 1 1
10 17300 1 1 45 SER N N 42.148 -41.504 -57.741 1.00 . A A . 45 SER N 1 1
10 17301 1 1 45 SER O O 44.661 -42.150 -58.567 1.00 . A A . 45 SER O 1 1
10 17302 1 1 45 SER OG O 40.841 -43.664 -58.101 1.00 . A A . 45 SER OG 1 1
10 17303 1 1 46 PRO C C 46.608 -44.618 -58.506 1.00 . A A . 46 PRO C 1 1
10 17304 1 1 46 PRO CA C 46.443 -43.826 -57.214 1.00 . A A . 46 PRO CA 1 1
10 17305 1 1 46 PRO CB C 46.963 -44.633 -56.022 1.00 . A A . 46 PRO CB 1 1
10 17306 1 1 46 PRO CD C 44.611 -44.363 -55.697 1.00 . A A . 46 PRO CD 1 1
10 17307 1 1 46 PRO CG C 45.757 -45.308 -55.466 1.00 . A A . 46 PRO CG 1 1
10 17308 1 1 46 PRO HA H 46.992 -42.898 -57.289 1.00 . A A . 46 PRO HA 1 1
10 17309 1 1 46 PRO HB2 H 47.697 -45.350 -56.362 1.00 . A A . 46 PRO HB2 1 1
10 17310 1 1 46 PRO HB3 H 47.411 -43.967 -55.299 1.00 . A A . 46 PRO HB3 1 1
10 17311 1 1 46 PRO HD2 H 43.704 -44.913 -55.901 1.00 . A A . 46 PRO HD2 1 1
10 17312 1 1 46 PRO HD3 H 44.478 -43.716 -54.843 1.00 . A A . 46 PRO HD3 1 1
10 17313 1 1 46 PRO HG2 H 45.586 -46.239 -55.985 1.00 . A A . 46 PRO HG2 1 1
10 17314 1 1 46 PRO HG3 H 45.890 -45.485 -54.409 1.00 . A A . 46 PRO HG3 1 1
10 17315 1 1 46 PRO N N 45.035 -43.594 -56.878 1.00 . A A . 46 PRO N 1 1
10 17316 1 1 46 PRO O O 47.720 -44.781 -59.010 1.00 . A A . 46 PRO O 1 1
10 17317 1 1 47 THR C C 45.819 -44.998 -61.476 1.00 . A A . 47 THR C 1 1
10 17318 1 1 47 THR CA C 45.516 -45.885 -60.274 1.00 . A A . 47 THR CA 1 1
10 17319 1 1 47 THR CB C 44.174 -46.606 -60.507 1.00 . A A . 47 THR CB 1 1
10 17320 1 1 47 THR CG2 C 43.027 -45.609 -60.568 1.00 . A A . 47 THR CG2 1 1
10 17321 1 1 47 THR H H 44.638 -44.946 -58.592 1.00 . A A . 47 THR H 1 1
10 17322 1 1 47 THR HA H 46.291 -46.632 -60.185 1.00 . A A . 47 THR HA 1 1
10 17323 1 1 47 THR HB H 44.000 -47.284 -59.684 1.00 . A A . 47 THR HB 1 1
10 17324 1 1 47 THR HG1 H 44.940 -47.996 -61.678 1.00 . A A . 47 THR HG1 1 1
10 17325 1 1 47 THR HG21 H 42.897 -45.271 -61.585 1.00 . A A . 47 THR HG21 1 1
10 17326 1 1 47 THR HG22 H 43.251 -44.764 -59.933 1.00 . A A . 47 THR HG22 1 1
10 17327 1 1 47 THR HG23 H 42.120 -46.084 -60.228 1.00 . A A . 47 THR HG23 1 1
10 17328 1 1 47 THR N N 45.494 -45.109 -59.040 1.00 . A A . 47 THR N 1 1
10 17329 1 1 47 THR O O 45.938 -43.779 -61.347 1.00 . A A . 47 THR O 1 1
10 17330 1 1 47 THR OG1 O 44.227 -47.355 -61.726 1.00 . A A . 47 THR OG1 1 1
10 17331 1 1 48 HIS C C 45.234 -45.245 -64.970 1.00 . A A . 48 HIS C 1 1
10 17332 1 1 48 HIS CA C 46.230 -44.882 -63.873 1.00 . A A . 48 HIS CA 1 1
10 17333 1 1 48 HIS CB C 47.655 -45.173 -64.344 1.00 . A A . 48 HIS CB 1 1
10 17334 1 1 48 HIS CD2 C 48.592 -44.868 -66.743 1.00 . A A . 48 HIS CD2 1 1
10 17335 1 1 48 HIS CE1 C 48.290 -42.705 -66.932 1.00 . A A . 48 HIS CE1 1 1
10 17336 1 1 48 HIS CG C 48.038 -44.432 -65.588 1.00 . A A . 48 HIS CG 1 1
10 17337 1 1 48 HIS H H 45.836 -46.590 -62.685 1.00 . A A . 48 HIS H 1 1
10 17338 1 1 48 HIS HA H 46.140 -43.828 -63.657 1.00 . A A . 48 HIS HA 1 1
10 17339 1 1 48 HIS HB2 H 48.349 -44.894 -63.565 1.00 . A A . 48 HIS HB2 1 1
10 17340 1 1 48 HIS HB3 H 47.752 -46.231 -64.544 1.00 . A A . 48 HIS HB3 1 1
10 17341 1 1 48 HIS HD1 H 47.480 -42.468 -65.069 1.00 . A A . 48 HIS HD1 1 1
10 17342 1 1 48 HIS HD2 H 48.868 -45.886 -66.978 1.00 . A A . 48 HIS HD2 1 1
10 17343 1 1 48 HIS HE1 H 48.277 -41.700 -67.327 1.00 . A A . 48 HIS HE1 1 1
10 17344 1 1 48 HIS N N 45.942 -45.617 -62.646 1.00 . A A . 48 HIS N 1 1
10 17345 1 1 48 HIS ND1 N 47.863 -43.072 -65.738 1.00 . A A . 48 HIS ND1 1 1
10 17346 1 1 48 HIS NE2 N 48.738 -43.776 -67.562 1.00 . A A . 48 HIS NE2 1 1
10 17347 1 1 48 HIS O O 45.069 -46.417 -65.309 1.00 . A A . 48 HIS O 1 1
10 17348 1 1 49 PHE C C 44.049 -43.798 -67.883 1.00 . A A . 49 PHE C 1 1
10 17349 1 1 49 PHE CA C 43.592 -44.446 -66.579 1.00 . A A . 49 PHE CA 1 1
10 17350 1 1 49 PHE CB C 42.232 -43.879 -66.164 1.00 . A A . 49 PHE CB 1 1
10 17351 1 1 49 PHE CD1 C 41.981 -45.356 -64.151 1.00 . A A . 49 PHE CD1 1 1
10 17352 1 1 49 PHE CD2 C 40.130 -45.145 -65.640 1.00 . A A . 49 PHE CD2 1 1
10 17353 1 1 49 PHE CE1 C 41.247 -46.215 -63.356 1.00 . A A . 49 PHE CE1 1 1
10 17354 1 1 49 PHE CE2 C 39.391 -46.004 -64.848 1.00 . A A . 49 PHE CE2 1 1
10 17355 1 1 49 PHE CG C 41.432 -44.812 -65.301 1.00 . A A . 49 PHE CG 1 1
10 17356 1 1 49 PHE CZ C 39.950 -46.539 -63.704 1.00 . A A . 49 PHE CZ 1 1
10 17357 1 1 49 PHE H H 44.748 -43.320 -65.208 1.00 . A A . 49 PHE H 1 1
10 17358 1 1 49 PHE HA H 43.497 -45.509 -66.733 1.00 . A A . 49 PHE HA 1 1
10 17359 1 1 49 PHE HB2 H 42.385 -42.965 -65.611 1.00 . A A . 49 PHE HB2 1 1
10 17360 1 1 49 PHE HB3 H 41.654 -43.667 -67.051 1.00 . A A . 49 PHE HB3 1 1
10 17361 1 1 49 PHE HD1 H 42.995 -45.103 -63.877 1.00 . A A . 49 PHE HD1 1 1
10 17362 1 1 49 PHE HD2 H 39.692 -44.727 -66.535 1.00 . A A . 49 PHE HD2 1 1
10 17363 1 1 49 PHE HE1 H 41.687 -46.632 -62.462 1.00 . A A . 49 PHE HE1 1 1
10 17364 1 1 49 PHE HE2 H 38.377 -46.254 -65.123 1.00 . A A . 49 PHE HE2 1 1
10 17365 1 1 49 PHE HZ H 39.375 -47.210 -63.084 1.00 . A A . 49 PHE HZ 1 1
10 17366 1 1 49 PHE N N 44.573 -44.233 -65.521 1.00 . A A . 49 PHE N 1 1
10 17367 1 1 49 PHE O O 44.223 -42.582 -67.958 1.00 . A A . 49 PHE O 1 1
10 17368 1 1 50 LYS C C 43.526 -44.137 -71.209 1.00 . A A . 50 LYS C 1 1
10 17369 1 1 50 LYS CA C 44.680 -44.131 -70.210 1.00 . A A . 50 LYS CA 1 1
10 17370 1 1 50 LYS CB C 45.832 -44.988 -70.741 1.00 . A A . 50 LYS CB 1 1
10 17371 1 1 50 LYS CD C 47.131 -45.775 -72.741 1.00 . A A . 50 LYS CD 1 1
10 17372 1 1 50 LYS CE C 48.277 -45.099 -73.478 1.00 . A A . 50 LYS CE 1 1
10 17373 1 1 50 LYS CG C 46.133 -44.759 -72.212 1.00 . A A . 50 LYS CG 1 1
10 17374 1 1 50 LYS H H 44.088 -45.581 -68.786 1.00 . A A . 50 LYS H 1 1
10 17375 1 1 50 LYS HA H 45.026 -43.116 -70.084 1.00 . A A . 50 LYS HA 1 1
10 17376 1 1 50 LYS HB2 H 46.723 -44.763 -70.173 1.00 . A A . 50 LYS HB2 1 1
10 17377 1 1 50 LYS HB3 H 45.582 -46.030 -70.604 1.00 . A A . 50 LYS HB3 1 1
10 17378 1 1 50 LYS HD2 H 47.534 -46.338 -71.912 1.00 . A A . 50 LYS HD2 1 1
10 17379 1 1 50 LYS HD3 H 46.623 -46.445 -73.420 1.00 . A A . 50 LYS HD3 1 1
10 17380 1 1 50 LYS HE2 H 47.874 -44.316 -74.102 1.00 . A A . 50 LYS HE2 1 1
10 17381 1 1 50 LYS HE3 H 48.951 -44.669 -72.752 1.00 . A A . 50 LYS HE3 1 1
10 17382 1 1 50 LYS HG2 H 45.216 -44.844 -72.775 1.00 . A A . 50 LYS HG2 1 1
10 17383 1 1 50 LYS HG3 H 46.543 -43.767 -72.336 1.00 . A A . 50 LYS HG3 1 1
10 17384 1 1 50 LYS HZ1 H 49.886 -46.382 -73.834 1.00 . A A . 50 LYS HZ1 1 1
10 17385 1 1 50 LYS HZ2 H 49.314 -45.601 -75.221 1.00 . A A . 50 LYS HZ2 1 1
10 17386 1 1 50 LYS HZ3 H 48.438 -46.884 -74.551 1.00 . A A . 50 LYS HZ3 1 1
10 17387 1 1 50 LYS N N 44.243 -44.621 -68.908 1.00 . A A . 50 LYS N 1 1
10 17388 1 1 50 LYS NZ N 49.031 -46.059 -74.331 1.00 . A A . 50 LYS NZ 1 1
10 17389 1 1 50 LYS O O 42.973 -45.191 -71.527 1.00 . A A . 50 LYS O 1 1
10 17390 1 1 51 LEU C C 42.557 -42.115 -73.927 1.00 . A A . 51 LEU C 1 1
10 17391 1 1 51 LEU CA C 42.082 -42.826 -72.664 1.00 . A A . 51 LEU CA 1 1
10 17392 1 1 51 LEU CB C 40.913 -42.059 -72.043 1.00 . A A . 51 LEU CB 1 1
10 17393 1 1 51 LEU CD1 C 38.477 -42.627 -72.214 1.00 . A A . 51 LEU CD1 1 1
10 17394 1 1 51 LEU CD2 C 39.332 -40.489 -73.192 1.00 . A A . 51 LEU CD2 1 1
10 17395 1 1 51 LEU CG C 39.652 -41.948 -72.901 1.00 . A A . 51 LEU CG 1 1
10 17396 1 1 51 LEU H H 43.647 -42.152 -71.409 1.00 . A A . 51 LEU H 1 1
10 17397 1 1 51 LEU HA H 41.752 -43.819 -72.927 1.00 . A A . 51 LEU HA 1 1
10 17398 1 1 51 LEU HB2 H 40.644 -42.555 -71.123 1.00 . A A . 51 LEU HB2 1 1
10 17399 1 1 51 LEU HB3 H 41.254 -41.058 -71.823 1.00 . A A . 51 LEU HB3 1 1
10 17400 1 1 51 LEU HD11 H 37.964 -41.912 -71.588 1.00 . A A . 51 LEU HD11 1 1
10 17401 1 1 51 LEU HD12 H 38.838 -43.443 -71.606 1.00 . A A . 51 LEU HD12 1 1
10 17402 1 1 51 LEU HD13 H 37.795 -43.008 -72.960 1.00 . A A . 51 LEU HD13 1 1
10 17403 1 1 51 LEU HD21 H 40.041 -40.102 -73.909 1.00 . A A . 51 LEU HD21 1 1
10 17404 1 1 51 LEU HD22 H 39.396 -39.917 -72.278 1.00 . A A . 51 LEU HD22 1 1
10 17405 1 1 51 LEU HD23 H 38.333 -40.413 -73.596 1.00 . A A . 51 LEU HD23 1 1
10 17406 1 1 51 LEU HG H 39.821 -42.449 -73.844 1.00 . A A . 51 LEU HG 1 1
10 17407 1 1 51 LEU N N 43.169 -42.956 -71.700 1.00 . A A . 51 LEU N 1 1
10 17408 1 1 51 LEU O O 43.032 -40.980 -73.872 1.00 . A A . 51 LEU O 1 1
10 17409 1 1 52 ILE C C 41.698 -42.265 -77.357 1.00 . A A . 52 ILE C 1 1
10 17410 1 1 52 ILE CA C 42.835 -42.220 -76.342 1.00 . A A . 52 ILE CA 1 1
10 17411 1 1 52 ILE CB C 44.054 -42.961 -76.921 1.00 . A A . 52 ILE CB 1 1
10 17412 1 1 52 ILE CD1 C 43.736 -44.962 -78.462 1.00 . A A . 52 ILE CD1 1 1
10 17413 1 1 52 ILE CG1 C 43.761 -44.459 -77.036 1.00 . A A . 52 ILE CG1 1 1
10 17414 1 1 52 ILE CG2 C 45.281 -42.722 -76.054 1.00 . A A . 52 ILE CG2 1 1
10 17415 1 1 52 ILE H H 42.037 -43.689 -75.045 1.00 . A A . 52 ILE H 1 1
10 17416 1 1 52 ILE HA H 43.112 -41.189 -76.174 1.00 . A A . 52 ILE HA 1 1
10 17417 1 1 52 ILE HB H 44.255 -42.565 -77.904 1.00 . A A . 52 ILE HB 1 1
10 17418 1 1 52 ILE HD11 H 44.368 -44.337 -79.076 1.00 . A A . 52 ILE HD11 1 1
10 17419 1 1 52 ILE HD12 H 44.097 -45.979 -78.492 1.00 . A A . 52 ILE HD12 1 1
10 17420 1 1 52 ILE HD13 H 42.724 -44.928 -78.838 1.00 . A A . 52 ILE HD13 1 1
10 17421 1 1 52 ILE HG12 H 44.520 -45.010 -76.504 1.00 . A A . 52 ILE HG12 1 1
10 17422 1 1 52 ILE HG13 H 42.796 -44.664 -76.594 1.00 . A A . 52 ILE HG13 1 1
10 17423 1 1 52 ILE HG21 H 45.486 -43.606 -75.468 1.00 . A A . 52 ILE HG21 1 1
10 17424 1 1 52 ILE HG22 H 46.130 -42.504 -76.684 1.00 . A A . 52 ILE HG22 1 1
10 17425 1 1 52 ILE HG23 H 45.098 -41.887 -75.394 1.00 . A A . 52 ILE HG23 1 1
10 17426 1 1 52 ILE N N 42.423 -42.789 -75.065 1.00 . A A . 52 ILE N 1 1
10 17427 1 1 52 ILE O O 41.260 -43.340 -77.766 1.00 . A A . 52 ILE O 1 1
10 17428 1 1 53 ASN C C 40.632 -40.402 -80.044 1.00 . A A . 53 ASN C 1 1
10 17429 1 1 53 ASN CA C 40.138 -40.996 -78.728 1.00 . A A . 53 ASN CA 1 1
10 17430 1 1 53 ASN CB C 38.999 -40.142 -78.167 1.00 . A A . 53 ASN CB 1 1
10 17431 1 1 53 ASN CG C 38.816 -38.846 -78.934 1.00 . A A . 53 ASN CG 1 1
10 17432 1 1 53 ASN H H 41.614 -40.268 -77.397 1.00 . A A . 53 ASN H 1 1
10 17433 1 1 53 ASN HA H 39.770 -41.994 -78.912 1.00 . A A . 53 ASN HA 1 1
10 17434 1 1 53 ASN HB2 H 38.077 -40.702 -78.219 1.00 . A A . 53 ASN HB2 1 1
10 17435 1 1 53 ASN HB3 H 39.211 -39.902 -77.136 1.00 . A A . 53 ASN HB3 1 1
10 17436 1 1 53 ASN HD21 H 37.738 -39.788 -80.314 1.00 . A A . 53 ASN HD21 1 1
10 17437 1 1 53 ASN HD22 H 37.968 -38.094 -80.567 1.00 . A A . 53 ASN HD22 1 1
10 17438 1 1 53 ASN N N 41.224 -41.090 -77.759 1.00 . A A . 53 ASN N 1 1
10 17439 1 1 53 ASN ND2 N 38.101 -38.917 -80.051 1.00 . A A . 53 ASN ND2 1 1
10 17440 1 1 53 ASN O O 41.198 -39.309 -80.070 1.00 . A A . 53 ASN O 1 1
10 17441 1 1 53 ASN OD1 O 39.310 -37.795 -78.526 1.00 . A A . 53 ASN OD1 1 1
10 17442 1 1 54 ASP C C 39.728 -39.879 -83.133 1.00 . A A . 54 ASP C 1 1
10 17443 1 1 54 ASP CA C 40.837 -40.676 -82.453 1.00 . A A . 54 ASP CA 1 1
10 17444 1 1 54 ASP CB C 41.232 -41.870 -83.324 1.00 . A A . 54 ASP CB 1 1
10 17445 1 1 54 ASP CG C 41.298 -41.515 -84.797 1.00 . A A . 54 ASP CG 1 1
10 17446 1 1 54 ASP H H 39.959 -41.994 -81.048 1.00 . A A . 54 ASP H 1 1
10 17447 1 1 54 ASP HA H 41.696 -40.036 -82.325 1.00 . A A . 54 ASP HA 1 1
10 17448 1 1 54 ASP HB2 H 42.204 -42.226 -83.016 1.00 . A A . 54 ASP HB2 1 1
10 17449 1 1 54 ASP HB3 H 40.506 -42.658 -83.195 1.00 . A A . 54 ASP HB3 1 1
10 17450 1 1 54 ASP N N 40.415 -41.131 -81.133 1.00 . A A . 54 ASP N 1 1
10 17451 1 1 54 ASP O O 39.768 -38.650 -83.173 1.00 . A A . 54 ASP O 1 1
10 17452 1 1 54 ASP OD1 O 41.916 -40.483 -85.131 1.00 . A A . 54 ASP OD1 1 1
10 17453 1 1 54 ASP OD2 O 40.731 -42.269 -85.615 1.00 . A A . 54 ASP OD2 1 1
10 17454 1 1 55 SER C C 38.089 -39.264 -85.634 1.00 . A A . 55 SER C 1 1
10 17455 1 1 55 SER CA C 37.622 -39.947 -84.352 1.00 . A A . 55 SER CA 1 1
10 17456 1 1 55 SER CB C 36.952 -38.925 -83.432 1.00 . A A . 55 SER CB 1 1
10 17457 1 1 55 SER H H 38.764 -41.566 -83.605 1.00 . A A . 55 SER H 1 1
10 17458 1 1 55 SER HA H 36.905 -40.714 -84.607 1.00 . A A . 55 SER HA 1 1
10 17459 1 1 55 SER HB2 H 36.983 -39.286 -82.415 1.00 . A A . 55 SER HB2 1 1
10 17460 1 1 55 SER HB3 H 37.481 -37.985 -83.497 1.00 . A A . 55 SER HB3 1 1
10 17461 1 1 55 SER HG H 35.437 -37.775 -83.898 1.00 . A A . 55 SER HG 1 1
10 17462 1 1 55 SER N N 38.739 -40.588 -83.669 1.00 . A A . 55 SER N 1 1
10 17463 1 1 55 SER O O 39.266 -39.324 -85.990 1.00 . A A . 55 SER O 1 1
10 17464 1 1 55 SER OG O 35.600 -38.716 -83.800 1.00 . A A . 55 SER OG 1 1
10 17465 1 1 56 HIS C C 37.410 -36.408 -87.375 1.00 . A A . 56 HIS C 1 1
10 17466 1 1 56 HIS CA C 37.471 -37.920 -87.568 1.00 . A A . 56 HIS CA 1 1
10 17467 1 1 56 HIS CB C 36.504 -38.344 -88.673 1.00 . A A . 56 HIS CB 1 1
10 17468 1 1 56 HIS CD2 C 34.627 -36.563 -88.845 1.00 . A A . 56 HIS CD2 1 1
10 17469 1 1 56 HIS CE1 C 32.998 -37.726 -87.949 1.00 . A A . 56 HIS CE1 1 1
10 17470 1 1 56 HIS CG C 35.127 -37.776 -88.515 1.00 . A A . 56 HIS CG 1 1
10 17471 1 1 56 HIS H H 36.236 -38.604 -85.990 1.00 . A A . 56 HIS H 1 1
10 17472 1 1 56 HIS HA H 38.475 -38.194 -87.856 1.00 . A A . 56 HIS HA 1 1
10 17473 1 1 56 HIS HB2 H 36.890 -38.015 -89.627 1.00 . A A . 56 HIS HB2 1 1
10 17474 1 1 56 HIS HB3 H 36.421 -39.422 -88.676 1.00 . A A . 56 HIS HB3 1 1
10 17475 1 1 56 HIS HD1 H 34.128 -39.398 -87.614 1.00 . A A . 56 HIS HD1 1 1
10 17476 1 1 56 HIS HD2 H 35.168 -35.749 -89.307 1.00 . A A . 56 HIS HD2 1 1
10 17477 1 1 56 HIS HE1 H 32.028 -38.014 -87.572 1.00 . A A . 56 HIS HE1 1 1
10 17478 1 1 56 HIS N N 37.156 -38.616 -86.325 1.00 . A A . 56 HIS N 1 1
10 17479 1 1 56 HIS ND1 N 34.082 -38.481 -87.955 1.00 . A A . 56 HIS ND1 1 1
10 17480 1 1 56 HIS NE2 N 33.302 -36.556 -88.483 1.00 . A A . 56 HIS NE2 1 1
10 17481 1 1 56 HIS O O 36.653 -35.908 -86.543 1.00 . A A . 56 HIS O 1 1
10 17482 1 1 57 LYS C C 37.749 -33.596 -89.358 1.00 . A A . 57 LYS C 1 1
10 17483 1 1 57 LYS CA C 38.250 -34.230 -88.064 1.00 . A A . 57 LYS CA 1 1
10 17484 1 1 57 LYS CB C 39.674 -33.752 -87.768 1.00 . A A . 57 LYS CB 1 1
10 17485 1 1 57 LYS CD C 41.239 -33.587 -85.811 1.00 . A A . 57 LYS CD 1 1
10 17486 1 1 57 LYS CE C 42.071 -34.373 -84.809 1.00 . A A . 57 LYS CE 1 1
10 17487 1 1 57 LYS CG C 40.342 -34.501 -86.628 1.00 . A A . 57 LYS CG 1 1
10 17488 1 1 57 LYS H H 38.793 -36.141 -88.794 1.00 . A A . 57 LYS H 1 1
10 17489 1 1 57 LYS HA H 37.603 -33.927 -87.255 1.00 . A A . 57 LYS HA 1 1
10 17490 1 1 57 LYS HB2 H 40.275 -33.880 -88.656 1.00 . A A . 57 LYS HB2 1 1
10 17491 1 1 57 LYS HB3 H 39.643 -32.703 -87.513 1.00 . A A . 57 LYS HB3 1 1
10 17492 1 1 57 LYS HD2 H 41.904 -33.058 -86.478 1.00 . A A . 57 LYS HD2 1 1
10 17493 1 1 57 LYS HD3 H 40.624 -32.877 -85.276 1.00 . A A . 57 LYS HD3 1 1
10 17494 1 1 57 LYS HE2 H 41.754 -34.109 -83.812 1.00 . A A . 57 LYS HE2 1 1
10 17495 1 1 57 LYS HE3 H 41.905 -35.427 -84.972 1.00 . A A . 57 LYS HE3 1 1
10 17496 1 1 57 LYS HG2 H 39.579 -34.910 -85.982 1.00 . A A . 57 LYS HG2 1 1
10 17497 1 1 57 LYS HG3 H 40.938 -35.304 -87.037 1.00 . A A . 57 LYS HG3 1 1
10 17498 1 1 57 LYS HZ1 H 43.876 -34.445 -85.858 1.00 . A A . 57 LYS HZ1 1 1
10 17499 1 1 57 LYS HZ2 H 44.056 -34.541 -84.180 1.00 . A A . 57 LYS HZ2 1 1
10 17500 1 1 57 LYS HZ3 H 43.692 -33.058 -84.907 1.00 . A A . 57 LYS HZ3 1 1
10 17501 1 1 57 LYS N N 38.212 -35.685 -88.149 1.00 . A A . 57 LYS N 1 1
10 17502 1 1 57 LYS NZ N 43.525 -34.083 -84.948 1.00 . A A . 57 LYS NZ 1 1
10 17503 1 1 57 LYS O O 37.208 -34.281 -90.227 1.00 . A A . 57 LYS O 1 1
10 17504 1 1 58 HIS C C 38.675 -31.317 -91.614 1.00 . A A . 58 HIS C 1 1
10 17505 1 1 58 HIS CA C 37.501 -31.560 -90.670 1.00 . A A . 58 HIS CA 1 1
10 17506 1 1 58 HIS CB C 36.863 -30.228 -90.277 1.00 . A A . 58 HIS CB 1 1
10 17507 1 1 58 HIS CD2 C 34.648 -30.047 -88.939 1.00 . A A . 58 HIS CD2 1 1
10 17508 1 1 58 HIS CE1 C 33.269 -30.707 -90.510 1.00 . A A . 58 HIS CE1 1 1
10 17509 1 1 58 HIS CG C 35.386 -30.318 -90.040 1.00 . A A . 58 HIS CG 1 1
10 17510 1 1 58 HIS H H 38.370 -31.795 -88.753 1.00 . A A . 58 HIS H 1 1
10 17511 1 1 58 HIS HA H 36.766 -32.166 -91.178 1.00 . A A . 58 HIS HA 1 1
10 17512 1 1 58 HIS HB2 H 37.322 -29.870 -89.367 1.00 . A A . 58 HIS HB2 1 1
10 17513 1 1 58 HIS HB3 H 37.030 -29.509 -91.066 1.00 . A A . 58 HIS HB3 1 1
10 17514 1 1 58 HIS HD1 H 34.722 -30.997 -91.921 1.00 . A A . 58 HIS HD1 1 1
10 17515 1 1 58 HIS HD2 H 35.021 -29.699 -87.986 1.00 . A A . 58 HIS HD2 1 1
10 17516 1 1 58 HIS HE1 H 32.367 -30.978 -91.039 1.00 . A A . 58 HIS HE1 1 1
10 17517 1 1 58 HIS N N 37.933 -32.286 -89.480 1.00 . A A . 58 HIS N 1 1
10 17518 1 1 58 HIS ND1 N 34.493 -30.730 -91.007 1.00 . A A . 58 HIS ND1 1 1
10 17519 1 1 58 HIS NE2 N 33.336 -30.297 -89.257 1.00 . A A . 58 HIS NE2 1 1
10 17520 1 1 58 HIS O O 39.708 -30.785 -91.210 1.00 . A A . 58 HIS O 1 1
10 17521 1 1 59 ALA C C 39.029 -30.766 -95.082 1.00 . A A . 59 ALA C 1 1
10 17522 1 1 59 ALA CA C 39.552 -31.533 -93.873 1.00 . A A . 59 ALA CA 1 1
10 17523 1 1 59 ALA CB C 40.106 -32.884 -94.302 1.00 . A A . 59 ALA CB 1 1
10 17524 1 1 59 ALA H H 37.661 -32.128 -93.133 1.00 . A A . 59 ALA H 1 1
10 17525 1 1 59 ALA HA H 40.355 -30.969 -93.421 1.00 . A A . 59 ALA HA 1 1
10 17526 1 1 59 ALA HB1 H 39.933 -33.024 -95.359 1.00 . A A . 59 ALA HB1 1 1
10 17527 1 1 59 ALA HB2 H 41.167 -32.917 -94.102 1.00 . A A . 59 ALA HB2 1 1
10 17528 1 1 59 ALA HB3 H 39.611 -33.668 -93.749 1.00 . A A . 59 ALA HB3 1 1
10 17529 1 1 59 ALA N N 38.507 -31.710 -92.872 1.00 . A A . 59 ALA N 1 1
10 17530 1 1 59 ALA O O 37.830 -30.516 -95.201 1.00 . A A . 59 ALA O 1 1
10 17531 1 1 60 GLY C C 40.352 -30.059 -98.388 1.00 . A A . 60 GLY C 1 1
10 17532 1 1 60 GLY CA C 39.548 -29.657 -97.168 1.00 . A A . 60 GLY CA 1 1
10 17533 1 1 60 GLY H H 40.880 -30.620 -95.833 1.00 . A A . 60 GLY H 1 1
10 17534 1 1 60 GLY HA2 H 38.501 -29.837 -97.363 1.00 . A A . 60 GLY HA2 1 1
10 17535 1 1 60 GLY HA3 H 39.693 -28.602 -96.987 1.00 . A A . 60 GLY HA3 1 1
10 17536 1 1 60 GLY N N 39.937 -30.393 -95.979 1.00 . A A . 60 GLY N 1 1
10 17537 1 1 60 GLY O O 41.278 -29.354 -98.791 1.00 . A A . 60 GLY O 1 1
10 17538 1 1 61 HIS C C 39.714 -32.321 -101.146 1.00 . A A . 61 HIS C 1 1
10 17539 1 1 61 HIS CA C 40.695 -31.692 -100.161 1.00 . A A . 61 HIS CA 1 1
10 17540 1 1 61 HIS CB C 41.759 -32.714 -99.760 1.00 . A A . 61 HIS CB 1 1
10 17541 1 1 61 HIS CD2 C 43.564 -32.239 -101.562 1.00 . A A . 61 HIS CD2 1 1
10 17542 1 1 61 HIS CE1 C 43.814 -34.284 -102.312 1.00 . A A . 61 HIS CE1 1 1
10 17543 1 1 61 HIS CG C 42.724 -33.036 -100.860 1.00 . A A . 61 HIS CG 1 1
10 17544 1 1 61 HIS H H 39.252 -31.714 -98.612 1.00 . A A . 61 HIS H 1 1
10 17545 1 1 61 HIS HA H 41.176 -30.853 -100.639 1.00 . A A . 61 HIS HA 1 1
10 17546 1 1 61 HIS HB2 H 42.325 -32.327 -98.926 1.00 . A A . 61 HIS HB2 1 1
10 17547 1 1 61 HIS HB3 H 41.273 -33.633 -99.465 1.00 . A A . 61 HIS HB3 1 1
10 17548 1 1 61 HIS HD1 H 42.436 -35.114 -101.048 1.00 . A A . 61 HIS HD1 1 1
10 17549 1 1 61 HIS HD2 H 43.688 -31.172 -101.440 1.00 . A A . 61 HIS HD2 1 1
10 17550 1 1 61 HIS HE1 H 44.159 -35.135 -102.880 1.00 . A A . 61 HIS HE1 1 1
10 17551 1 1 61 HIS N N 39.999 -31.196 -98.979 1.00 . A A . 61 HIS N 1 1
10 17552 1 1 61 HIS ND1 N 42.904 -34.310 -101.354 1.00 . A A . 61 HIS ND1 1 1
10 17553 1 1 61 HIS NE2 N 44.230 -33.039 -102.458 1.00 . A A . 61 HIS NE2 1 1
10 17554 1 1 61 HIS O O 40.116 -33.003 -102.088 1.00 . A A . 61 HIS O 1 1
10 17555 1 1 62 TYR C C 37.357 -34.157 -101.706 1.00 . A A . 62 TYR C 1 1
10 17556 1 1 62 TYR CA C 37.387 -32.634 -101.785 1.00 . A A . 62 TYR CA 1 1
10 17557 1 1 62 TYR CB C 37.614 -32.192 -103.232 1.00 . A A . 62 TYR CB 1 1
10 17558 1 1 62 TYR CD1 C 35.158 -32.413 -103.773 1.00 . A A . 62 TYR CD1 1 1
10 17559 1 1 62 TYR CD2 C 36.364 -30.599 -104.741 1.00 . A A . 62 TYR CD2 1 1
10 17560 1 1 62 TYR CE1 C 34.005 -31.992 -104.407 1.00 . A A . 62 TYR CE1 1 1
10 17561 1 1 62 TYR CE2 C 35.216 -30.170 -105.378 1.00 . A A . 62 TYR CE2 1 1
10 17562 1 1 62 TYR CG C 36.355 -31.726 -103.928 1.00 . A A . 62 TYR CG 1 1
10 17563 1 1 62 TYR CZ C 34.039 -30.869 -105.208 1.00 . A A . 62 TYR CZ 1 1
10 17564 1 1 62 TYR H H 38.166 -31.536 -100.153 1.00 . A A . 62 TYR H 1 1
10 17565 1 1 62 TYR HA H 36.436 -32.248 -101.447 1.00 . A A . 62 TYR HA 1 1
10 17566 1 1 62 TYR HB2 H 38.321 -31.376 -103.245 1.00 . A A . 62 TYR HB2 1 1
10 17567 1 1 62 TYR HB3 H 38.018 -33.021 -103.795 1.00 . A A . 62 TYR HB3 1 1
10 17568 1 1 62 TYR HD1 H 35.134 -33.292 -103.145 1.00 . A A . 62 TYR HD1 1 1
10 17569 1 1 62 TYR HD2 H 37.287 -30.054 -104.872 1.00 . A A . 62 TYR HD2 1 1
10 17570 1 1 62 TYR HE1 H 33.083 -32.539 -104.274 1.00 . A A . 62 TYR HE1 1 1
10 17571 1 1 62 TYR HE2 H 35.242 -29.291 -106.005 1.00 . A A . 62 TYR HE2 1 1
10 17572 1 1 62 TYR HH H 32.300 -31.190 -105.962 1.00 . A A . 62 TYR HH 1 1
10 17573 1 1 62 TYR N N 38.426 -32.087 -100.920 1.00 . A A . 62 TYR N 1 1
10 17574 1 1 62 TYR O O 36.737 -34.821 -102.536 1.00 . A A . 62 TYR O 1 1
10 17575 1 1 62 TYR OH O 32.894 -30.445 -105.842 1.00 . A A . 62 TYR OH 1 1
10 17576 1 1 63 ALA C C 38.487 -36.858 -101.796 1.00 . A A . 63 ALA C 1 1
10 17577 1 1 63 ALA CA C 38.081 -36.148 -100.509 1.00 . A A . 63 ALA CA 1 1
10 17578 1 1 63 ALA CB C 36.734 -36.662 -100.022 1.00 . A A . 63 ALA CB 1 1
10 17579 1 1 63 ALA H H 38.506 -34.122 -100.071 1.00 . A A . 63 ALA H 1 1
10 17580 1 1 63 ALA HA H 38.816 -36.359 -99.746 1.00 . A A . 63 ALA HA 1 1
10 17581 1 1 63 ALA HB1 H 36.867 -37.625 -99.549 1.00 . A A . 63 ALA HB1 1 1
10 17582 1 1 63 ALA HB2 H 36.319 -35.965 -99.310 1.00 . A A . 63 ALA HB2 1 1
10 17583 1 1 63 ALA HB3 H 36.063 -36.763 -100.862 1.00 . A A . 63 ALA HB3 1 1
10 17584 1 1 63 ALA N N 38.032 -34.704 -100.700 1.00 . A A . 63 ALA N 1 1
10 17585 1 1 63 ALA O O 38.913 -36.222 -102.760 1.00 . A A . 63 ALA O 1 1
10 17586 1 1 64 ARG C C 37.539 -39.061 -103.949 1.00 . A A . 64 ARG C 1 1
10 17587 1 1 64 ARG CA C 38.709 -38.977 -102.972 1.00 . A A . 64 ARG CA 1 1
10 17588 1 1 64 ARG CB C 39.133 -40.384 -102.546 1.00 . A A . 64 ARG CB 1 1
10 17589 1 1 64 ARG CD C 40.349 -40.828 -104.700 1.00 . A A . 64 ARG CD 1 1
10 17590 1 1 64 ARG CG C 39.316 -41.344 -103.711 1.00 . A A . 64 ARG CG 1 1
10 17591 1 1 64 ARG CZ C 40.451 -40.085 -107.042 1.00 . A A . 64 ARG CZ 1 1
10 17592 1 1 64 ARG H H 38.009 -38.631 -101.005 1.00 . A A . 64 ARG H 1 1
10 17593 1 1 64 ARG HA H 39.539 -38.494 -103.464 1.00 . A A . 64 ARG HA 1 1
10 17594 1 1 64 ARG HB2 H 40.070 -40.319 -102.012 1.00 . A A . 64 ARG HB2 1 1
10 17595 1 1 64 ARG HB3 H 38.380 -40.790 -101.888 1.00 . A A . 64 ARG HB3 1 1
10 17596 1 1 64 ARG HD2 H 40.745 -39.893 -104.333 1.00 . A A . 64 ARG HD2 1 1
10 17597 1 1 64 ARG HD3 H 41.147 -41.552 -104.776 1.00 . A A . 64 ARG HD3 1 1
10 17598 1 1 64 ARG HE H 38.842 -40.873 -106.166 1.00 . A A . 64 ARG HE 1 1
10 17599 1 1 64 ARG HG2 H 39.644 -42.299 -103.330 1.00 . A A . 64 ARG HG2 1 1
10 17600 1 1 64 ARG HG3 H 38.370 -41.462 -104.219 1.00 . A A . 64 ARG HG3 1 1
10 17601 1 1 64 ARG HH11 H 42.165 -39.846 -105.998 1.00 . A A . 64 ARG HH11 1 1
10 17602 1 1 64 ARG HH12 H 42.223 -39.326 -107.649 1.00 . A A . 64 ARG HH12 1 1
10 17603 1 1 64 ARG HH21 H 38.907 -40.192 -108.342 1.00 . A A . 64 ARG HH21 1 1
10 17604 1 1 64 ARG HH22 H 40.370 -39.523 -108.982 1.00 . A A . 64 ARG HH22 1 1
10 17605 1 1 64 ARG N N 38.353 -38.181 -101.804 1.00 . A A . 64 ARG N 1 1
10 17606 1 1 64 ARG NE N 39.776 -40.612 -106.026 1.00 . A A . 64 ARG NE 1 1
10 17607 1 1 64 ARG NH1 N 41.717 -39.722 -106.883 1.00 . A A . 64 ARG NH1 1 1
10 17608 1 1 64 ARG NH2 N 39.861 -39.920 -108.218 1.00 . A A . 64 ARG NH2 1 1
10 17609 1 1 64 ARG O O 37.546 -38.417 -104.997 1.00 . A A . 64 ARG O 1 1
10 17610 1 1 65 ASP C C 34.359 -40.979 -103.795 1.00 . A A . 65 ASP C 1 1
10 17611 1 1 65 ASP CA C 35.361 -40.028 -104.442 1.00 . A A . 65 ASP CA 1 1
10 17612 1 1 65 ASP CB C 35.767 -40.555 -105.819 1.00 . A A . 65 ASP CB 1 1
10 17613 1 1 65 ASP CG C 34.589 -41.109 -106.597 1.00 . A A . 65 ASP CG 1 1
10 17614 1 1 65 ASP H H 36.590 -40.347 -102.748 1.00 . A A . 65 ASP H 1 1
10 17615 1 1 65 ASP HA H 34.896 -39.061 -104.559 1.00 . A A . 65 ASP HA 1 1
10 17616 1 1 65 ASP HB2 H 36.205 -39.749 -106.391 1.00 . A A . 65 ASP HB2 1 1
10 17617 1 1 65 ASP HB3 H 36.496 -41.341 -105.696 1.00 . A A . 65 ASP HB3 1 1
10 17618 1 1 65 ASP N N 36.538 -39.860 -103.597 1.00 . A A . 65 ASP N 1 1
10 17619 1 1 65 ASP O O 33.148 -40.786 -103.898 1.00 . A A . 65 ASP O 1 1
10 17620 1 1 65 ASP OD1 O 33.689 -40.320 -106.951 1.00 . A A . 65 ASP OD1 1 1
10 17621 1 1 65 ASP OD2 O 34.568 -42.331 -106.851 1.00 . A A . 65 ASP OD2 1 1
10 17622 1 1 66 GLY C C 34.787 -44.096 -101.817 1.00 . A A . 66 GLY C 1 1
10 17623 1 1 66 GLY CA C 34.009 -42.974 -102.475 1.00 . A A . 66 GLY CA 1 1
10 17624 1 1 66 GLY H H 35.846 -42.112 -103.078 1.00 . A A . 66 GLY H 1 1
10 17625 1 1 66 GLY HA2 H 33.423 -42.467 -101.723 1.00 . A A . 66 GLY HA2 1 1
10 17626 1 1 66 GLY HA3 H 33.342 -43.399 -103.211 1.00 . A A . 66 GLY HA3 1 1
10 17627 1 1 66 GLY N N 34.872 -42.008 -103.128 1.00 . A A . 66 GLY N 1 1
10 17628 1 1 66 GLY O O 35.375 -44.936 -102.499 1.00 . A A . 66 GLY O 1 1
10 17629 1 1 67 SER C C 34.537 -46.106 -99.077 1.00 . A A . 67 SER C 1 1
10 17630 1 1 67 SER CA C 35.511 -45.135 -99.738 1.00 . A A . 67 SER CA 1 1
10 17631 1 1 67 SER CB C 36.403 -44.488 -98.676 1.00 . A A . 67 SER CB 1 1
10 17632 1 1 67 SER H H 34.306 -43.413 -100.001 1.00 . A A . 67 SER H 1 1
10 17633 1 1 67 SER HA H 36.130 -45.682 -100.432 1.00 . A A . 67 SER HA 1 1
10 17634 1 1 67 SER HB2 H 36.972 -45.255 -98.172 1.00 . A A . 67 SER HB2 1 1
10 17635 1 1 67 SER HB3 H 37.079 -43.794 -99.153 1.00 . A A . 67 SER HB3 1 1
10 17636 1 1 67 SER HG H 35.346 -44.395 -97.030 1.00 . A A . 67 SER HG 1 1
10 17637 1 1 67 SER N N 34.794 -44.110 -100.488 1.00 . A A . 67 SER N 1 1
10 17638 1 1 67 SER O O 33.843 -45.755 -98.122 1.00 . A A . 67 SER O 1 1
10 17639 1 1 67 SER OG O 35.630 -43.788 -97.717 1.00 . A A . 67 SER OG 1 1
10 17640 1 1 68 THR C C 33.774 -48.493 -97.546 1.00 . A A . 68 THR C 1 1
10 17641 1 1 68 THR CA C 33.603 -48.353 -99.054 1.00 . A A . 68 THR CA 1 1
10 17642 1 1 68 THR CB C 33.854 -49.720 -99.717 1.00 . A A . 68 THR CB 1 1
10 17643 1 1 68 THR CG2 C 32.995 -50.799 -99.074 1.00 . A A . 68 THR CG2 1 1
10 17644 1 1 68 THR H H 35.069 -47.550 -100.353 1.00 . A A . 68 THR H 1 1
10 17645 1 1 68 THR HA H 32.585 -48.055 -99.265 1.00 . A A . 68 THR HA 1 1
10 17646 1 1 68 THR HB H 34.894 -49.982 -99.585 1.00 . A A . 68 THR HB 1 1
10 17647 1 1 68 THR HG1 H 34.200 -50.179 -101.604 1.00 . A A . 68 THR HG1 1 1
10 17648 1 1 68 THR HG21 H 33.253 -50.890 -98.029 1.00 . A A . 68 THR HG21 1 1
10 17649 1 1 68 THR HG22 H 33.170 -51.742 -99.571 1.00 . A A . 68 THR HG22 1 1
10 17650 1 1 68 THR HG23 H 31.954 -50.532 -99.165 1.00 . A A . 68 THR HG23 1 1
10 17651 1 1 68 THR N N 34.491 -47.330 -99.592 1.00 . A A . 68 THR N 1 1
10 17652 1 1 68 THR O O 32.798 -48.479 -96.797 1.00 . A A . 68 THR O 1 1
10 17653 1 1 68 THR OG1 O 33.566 -49.646 -101.118 1.00 . A A . 68 THR OG1 1 1
10 17654 1 1 69 ALA C C 34.721 -50.049 -95.123 1.00 . A A . 69 ALA C 1 1
10 17655 1 1 69 ALA CA C 35.321 -48.766 -95.687 1.00 . A A . 69 ALA CA 1 1
10 17656 1 1 69 ALA CB C 34.807 -47.558 -94.918 1.00 . A A . 69 ALA CB 1 1
10 17657 1 1 69 ALA H H 35.758 -48.630 -97.754 1.00 . A A . 69 ALA H 1 1
10 17658 1 1 69 ALA HA H 36.395 -48.803 -95.575 1.00 . A A . 69 ALA HA 1 1
10 17659 1 1 69 ALA HB1 H 35.309 -47.500 -93.963 1.00 . A A . 69 ALA HB1 1 1
10 17660 1 1 69 ALA HB2 H 35.005 -46.660 -95.485 1.00 . A A . 69 ALA HB2 1 1
10 17661 1 1 69 ALA HB3 H 33.744 -47.658 -94.761 1.00 . A A . 69 ALA HB3 1 1
10 17662 1 1 69 ALA N N 35.022 -48.627 -97.107 1.00 . A A . 69 ALA N 1 1
10 17663 1 1 69 ALA O O 34.244 -50.904 -95.870 1.00 . A A . 69 ALA O 1 1
10 17664 1 1 70 SER C C 34.307 -51.223 -91.620 1.00 . A A . 70 SER C 1 1
10 17665 1 1 70 SER CA C 34.211 -51.360 -93.137 1.00 . A A . 70 SER CA 1 1
10 17666 1 1 70 SER CB C 34.959 -52.614 -93.595 1.00 . A A . 70 SER CB 1 1
10 17667 1 1 70 SER H H 35.142 -49.463 -93.259 1.00 . A A . 70 SER H 1 1
10 17668 1 1 70 SER HA H 33.171 -51.452 -93.413 1.00 . A A . 70 SER HA 1 1
10 17669 1 1 70 SER HB2 H 34.765 -52.783 -94.643 1.00 . A A . 70 SER HB2 1 1
10 17670 1 1 70 SER HB3 H 36.020 -52.472 -93.443 1.00 . A A . 70 SER HB3 1 1
10 17671 1 1 70 SER HG H 35.002 -54.530 -93.189 1.00 . A A . 70 SER HG 1 1
10 17672 1 1 70 SER N N 34.748 -50.179 -93.801 1.00 . A A . 70 SER N 1 1
10 17673 1 1 70 SER O O 33.362 -51.536 -90.896 1.00 . A A . 70 SER O 1 1
10 17674 1 1 70 SER OG O 34.542 -53.753 -92.863 1.00 . A A . 70 SER OG 1 1
10 17675 1 1 71 ASP C C 35.589 -51.903 -88.981 1.00 . A A . 71 ASP C 1 1
10 17676 1 1 71 ASP CA C 35.677 -50.570 -89.717 1.00 . A A . 71 ASP CA 1 1
10 17677 1 1 71 ASP CB C 34.656 -49.587 -89.142 1.00 . A A . 71 ASP CB 1 1
10 17678 1 1 71 ASP CG C 34.505 -48.343 -89.995 1.00 . A A . 71 ASP CG 1 1
10 17679 1 1 71 ASP H H 36.172 -50.519 -91.775 1.00 . A A . 71 ASP H 1 1
10 17680 1 1 71 ASP HA H 36.668 -50.164 -89.584 1.00 . A A . 71 ASP HA 1 1
10 17681 1 1 71 ASP HB2 H 33.694 -50.075 -89.077 1.00 . A A . 71 ASP HB2 1 1
10 17682 1 1 71 ASP HB3 H 34.971 -49.288 -88.153 1.00 . A A . 71 ASP HB3 1 1
10 17683 1 1 71 ASP N N 35.455 -50.751 -91.147 1.00 . A A . 71 ASP N 1 1
10 17684 1 1 71 ASP O O 34.896 -52.021 -87.971 1.00 . A A . 71 ASP O 1 1
10 17685 1 1 71 ASP OD1 O 35.533 -47.834 -90.487 1.00 . A A . 71 ASP OD1 1 1
10 17686 1 1 71 ASP OD2 O 33.359 -47.879 -90.171 1.00 . A A . 71 ASP OD2 1 1
10 17687 1 1 72 ALA C C 37.431 -54.366 -87.874 1.00 . A A . 72 ALA C 1 1
10 17688 1 1 72 ALA CA C 36.298 -54.229 -88.885 1.00 . A A . 72 ALA CA 1 1
10 17689 1 1 72 ALA CB C 36.413 -55.303 -89.957 1.00 . A A . 72 ALA CB 1 1
10 17690 1 1 72 ALA H H 36.828 -52.749 -90.302 1.00 . A A . 72 ALA H 1 1
10 17691 1 1 72 ALA HA H 35.355 -54.364 -88.375 1.00 . A A . 72 ALA HA 1 1
10 17692 1 1 72 ALA HB1 H 35.552 -55.254 -90.608 1.00 . A A . 72 ALA HB1 1 1
10 17693 1 1 72 ALA HB2 H 37.311 -55.141 -90.534 1.00 . A A . 72 ALA HB2 1 1
10 17694 1 1 72 ALA HB3 H 36.456 -56.275 -89.489 1.00 . A A . 72 ALA HB3 1 1
10 17695 1 1 72 ALA N N 36.295 -52.905 -89.495 1.00 . A A . 72 ALA N 1 1
10 17696 1 1 72 ALA O O 37.354 -55.170 -86.946 1.00 . A A . 72 ALA O 1 1
10 17697 1 1 73 GLY C C 40.401 -52.326 -87.138 1.00 . A A . 73 GLY C 1 1
10 17698 1 1 73 GLY CA C 39.617 -53.623 -87.155 1.00 . A A . 73 GLY CA 1 1
10 17699 1 1 73 GLY H H 38.489 -52.952 -88.817 1.00 . A A . 73 GLY H 1 1
10 17700 1 1 73 GLY HA2 H 39.259 -53.829 -86.157 1.00 . A A . 73 GLY HA2 1 1
10 17701 1 1 73 GLY HA3 H 40.274 -54.423 -87.464 1.00 . A A . 73 GLY HA3 1 1
10 17702 1 1 73 GLY N N 38.483 -53.574 -88.059 1.00 . A A . 73 GLY N 1 1
10 17703 1 1 73 GLY O O 41.629 -52.335 -87.216 1.00 . A A . 73 GLY O 1 1
10 17704 1 1 74 GLU C C 40.089 -49.201 -85.675 1.00 . A A . 74 GLU C 1 1
10 17705 1 1 74 GLU CA C 40.328 -49.897 -87.011 1.00 . A A . 74 GLU CA 1 1
10 17706 1 1 74 GLU CB C 39.801 -49.027 -88.154 1.00 . A A . 74 GLU CB 1 1
10 17707 1 1 74 GLU CD C 41.785 -47.471 -88.308 1.00 . A A . 74 GLU CD 1 1
10 17708 1 1 74 GLU CG C 40.287 -47.588 -88.098 1.00 . A A . 74 GLU CG 1 1
10 17709 1 1 74 GLU H H 38.713 -51.265 -86.977 1.00 . A A . 74 GLU H 1 1
10 17710 1 1 74 GLU HA H 41.390 -50.042 -87.143 1.00 . A A . 74 GLU HA 1 1
10 17711 1 1 74 GLU HB2 H 40.116 -49.456 -89.093 1.00 . A A . 74 GLU HB2 1 1
10 17712 1 1 74 GLU HB3 H 38.721 -49.020 -88.116 1.00 . A A . 74 GLU HB3 1 1
10 17713 1 1 74 GLU HG2 H 39.786 -47.022 -88.869 1.00 . A A . 74 GLU HG2 1 1
10 17714 1 1 74 GLU HG3 H 40.040 -47.175 -87.131 1.00 . A A . 74 GLU HG3 1 1
10 17715 1 1 74 GLU N N 39.690 -51.208 -87.036 1.00 . A A . 74 GLU N 1 1
10 17716 1 1 74 GLU O O 41.001 -48.606 -85.099 1.00 . A A . 74 GLU O 1 1
10 17717 1 1 74 GLU OE1 O 42.385 -48.425 -88.846 1.00 . A A . 74 GLU OE1 1 1
10 17718 1 1 74 GLU OE2 O 42.356 -46.426 -87.934 1.00 . A A . 74 GLU OE2 1 1
10 17719 1 1 75 THR C C 38.927 -47.193 -83.883 1.00 . A A . 75 THR C 1 1
10 17720 1 1 75 THR CA C 38.494 -48.654 -83.919 1.00 . A A . 75 THR CA 1 1
10 17721 1 1 75 THR CB C 39.129 -49.395 -82.728 1.00 . A A . 75 THR CB 1 1
10 17722 1 1 75 THR CG2 C 39.026 -50.902 -82.910 1.00 . A A . 75 THR CG2 1 1
10 17723 1 1 75 THR H H 38.172 -49.765 -85.692 1.00 . A A . 75 THR H 1 1
10 17724 1 1 75 THR HA H 37.420 -48.704 -83.817 1.00 . A A . 75 THR HA 1 1
10 17725 1 1 75 THR HB H 38.598 -49.119 -81.827 1.00 . A A . 75 THR HB 1 1
10 17726 1 1 75 THR HG1 H 40.559 -48.127 -82.242 1.00 . A A . 75 THR HG1 1 1
10 17727 1 1 75 THR HG21 H 38.074 -51.146 -83.359 1.00 . A A . 75 THR HG21 1 1
10 17728 1 1 75 THR HG22 H 39.106 -51.387 -81.949 1.00 . A A . 75 THR HG22 1 1
10 17729 1 1 75 THR HG23 H 39.824 -51.241 -83.553 1.00 . A A . 75 THR HG23 1 1
10 17730 1 1 75 THR N N 38.855 -49.277 -85.186 1.00 . A A . 75 THR N 1 1
10 17731 1 1 75 THR O O 39.314 -46.624 -84.904 1.00 . A A . 75 THR O 1 1
10 17732 1 1 75 THR OG1 O 40.504 -49.019 -82.593 1.00 . A A . 75 THR OG1 1 1
10 17733 1 1 76 HIS C C 39.326 -44.827 -81.052 1.00 . A A . 76 HIS C 1 1
10 17734 1 1 76 HIS CA C 39.244 -45.193 -82.531 1.00 . A A . 76 HIS CA 1 1
10 17735 1 1 76 HIS CB C 38.247 -44.277 -83.241 1.00 . A A . 76 HIS CB 1 1
10 17736 1 1 76 HIS CD2 C 36.059 -44.021 -81.873 1.00 . A A . 76 HIS CD2 1 1
10 17737 1 1 76 HIS CE1 C 36.476 -42.070 -80.963 1.00 . A A . 76 HIS CE1 1 1
10 17738 1 1 76 HIS CG C 37.274 -43.618 -82.312 1.00 . A A . 76 HIS CG 1 1
10 17739 1 1 76 HIS H H 38.541 -47.095 -81.923 1.00 . A A . 76 HIS H 1 1
10 17740 1 1 76 HIS HA H 40.219 -45.062 -82.975 1.00 . A A . 76 HIS HA 1 1
10 17741 1 1 76 HIS HB2 H 38.789 -43.499 -83.759 1.00 . A A . 76 HIS HB2 1 1
10 17742 1 1 76 HIS HB3 H 37.684 -44.855 -83.958 1.00 . A A . 76 HIS HB3 1 1
10 17743 1 1 76 HIS HD1 H 38.306 -41.841 -81.847 1.00 . A A . 76 HIS HD1 1 1
10 17744 1 1 76 HIS HD2 H 35.555 -44.942 -82.131 1.00 . A A . 76 HIS HD2 1 1
10 17745 1 1 76 HIS HE1 H 36.379 -41.167 -80.380 1.00 . A A . 76 HIS HE1 1 1
10 17746 1 1 76 HIS N N 38.858 -46.589 -82.700 1.00 . A A . 76 HIS N 1 1
10 17747 1 1 76 HIS ND1 N 37.505 -42.392 -81.725 1.00 . A A . 76 HIS ND1 1 1
10 17748 1 1 76 HIS NE2 N 35.584 -43.042 -81.035 1.00 . A A . 76 HIS NE2 1 1
10 17749 1 1 76 HIS O O 40.148 -44.003 -80.650 1.00 . A A . 76 HIS O 1 1
10 17750 1 1 77 PHE C C 38.991 -46.374 -78.032 1.00 . A A . 77 PHE C 1 1
10 17751 1 1 77 PHE CA C 38.442 -45.183 -78.812 1.00 . A A . 77 PHE CA 1 1
10 17752 1 1 77 PHE CB C 37.015 -44.873 -78.355 1.00 . A A . 77 PHE CB 1 1
10 17753 1 1 77 PHE CD1 C 37.911 -43.244 -76.671 1.00 . A A . 77 PHE CD1 1 1
10 17754 1 1 77 PHE CD2 C 35.794 -42.791 -77.670 1.00 . A A . 77 PHE CD2 1 1
10 17755 1 1 77 PHE CE1 C 37.812 -42.083 -75.927 1.00 . A A . 77 PHE CE1 1 1
10 17756 1 1 77 PHE CE2 C 35.689 -41.628 -76.930 1.00 . A A . 77 PHE CE2 1 1
10 17757 1 1 77 PHE CG C 36.904 -43.611 -77.549 1.00 . A A . 77 PHE CG 1 1
10 17758 1 1 77 PHE CZ C 36.700 -41.273 -76.058 1.00 . A A . 77 PHE CZ 1 1
10 17759 1 1 77 PHE H H 37.837 -46.092 -80.626 1.00 . A A . 77 PHE H 1 1
10 17760 1 1 77 PHE HA H 39.066 -44.324 -78.621 1.00 . A A . 77 PHE HA 1 1
10 17761 1 1 77 PHE HB2 H 36.381 -44.769 -79.222 1.00 . A A . 77 PHE HB2 1 1
10 17762 1 1 77 PHE HB3 H 36.654 -45.689 -77.747 1.00 . A A . 77 PHE HB3 1 1
10 17763 1 1 77 PHE HD1 H 38.782 -43.875 -76.568 1.00 . A A . 77 PHE HD1 1 1
10 17764 1 1 77 PHE HD2 H 35.003 -43.067 -78.353 1.00 . A A . 77 PHE HD2 1 1
10 17765 1 1 77 PHE HE1 H 38.603 -41.807 -75.247 1.00 . A A . 77 PHE HE1 1 1
10 17766 1 1 77 PHE HE2 H 34.819 -40.998 -77.035 1.00 . A A . 77 PHE HE2 1 1
10 17767 1 1 77 PHE HZ H 36.620 -40.366 -75.478 1.00 . A A . 77 PHE HZ 1 1
10 17768 1 1 77 PHE N N 38.468 -45.445 -80.247 1.00 . A A . 77 PHE N 1 1
10 17769 1 1 77 PHE O O 38.632 -47.522 -78.296 1.00 . A A . 77 PHE O 1 1
10 17770 1 1 78 ARG C C 40.764 -46.626 -74.847 1.00 . A A . 78 ARG C 1 1
10 17771 1 1 78 ARG CA C 40.464 -47.139 -76.252 1.00 . A A . 78 ARG CA 1 1
10 17772 1 1 78 ARG CB C 41.749 -47.652 -76.905 1.00 . A A . 78 ARG CB 1 1
10 17773 1 1 78 ARG CD C 44.061 -48.576 -76.566 1.00 . A A . 78 ARG CD 1 1
10 17774 1 1 78 ARG CG C 42.898 -47.833 -75.927 1.00 . A A . 78 ARG CG 1 1
10 17775 1 1 78 ARG CZ C 44.996 -50.850 -76.574 1.00 . A A . 78 ARG CZ 1 1
10 17776 1 1 78 ARG H H 40.110 -45.158 -76.907 1.00 . A A . 78 ARG H 1 1
10 17777 1 1 78 ARG HA H 39.757 -47.952 -76.182 1.00 . A A . 78 ARG HA 1 1
10 17778 1 1 78 ARG HB2 H 41.547 -48.605 -77.370 1.00 . A A . 78 ARG HB2 1 1
10 17779 1 1 78 ARG HB3 H 42.058 -46.948 -77.663 1.00 . A A . 78 ARG HB3 1 1
10 17780 1 1 78 ARG HD2 H 44.039 -48.404 -77.632 1.00 . A A . 78 ARG HD2 1 1
10 17781 1 1 78 ARG HD3 H 44.984 -48.190 -76.159 1.00 . A A . 78 ARG HD3 1 1
10 17782 1 1 78 ARG HE H 43.166 -50.371 -75.940 1.00 . A A . 78 ARG HE 1 1
10 17783 1 1 78 ARG HG2 H 43.240 -46.861 -75.603 1.00 . A A . 78 ARG HG2 1 1
10 17784 1 1 78 ARG HG3 H 42.548 -48.396 -75.075 1.00 . A A . 78 ARG HG3 1 1
10 17785 1 1 78 ARG HH11 H 46.236 -49.418 -77.276 1.00 . A A . 78 ARG HH11 1 1
10 17786 1 1 78 ARG HH12 H 46.883 -51.026 -77.276 1.00 . A A . 78 ARG HH12 1 1
10 17787 1 1 78 ARG HH21 H 44.006 -52.492 -75.935 1.00 . A A . 78 ARG HH21 1 1
10 17788 1 1 78 ARG HH22 H 45.613 -52.774 -76.514 1.00 . A A . 78 ARG HH22 1 1
10 17789 1 1 78 ARG N N 39.863 -46.092 -77.070 1.00 . A A . 78 ARG N 1 1
10 17790 1 1 78 ARG NE N 43.996 -50.013 -76.317 1.00 . A A . 78 ARG NE 1 1
10 17791 1 1 78 ARG NH1 N 46.131 -50.394 -77.084 1.00 . A A . 78 ARG NH1 1 1
10 17792 1 1 78 ARG NH2 N 44.860 -52.145 -76.320 1.00 . A A . 78 ARG NH2 1 1
10 17793 1 1 78 ARG O O 41.532 -45.679 -74.671 1.00 . A A . 78 ARG O 1 1
10 17794 1 1 79 LEU C C 40.931 -48.019 -71.645 1.00 . A A . 79 LEU C 1 1
10 17795 1 1 79 LEU CA C 40.355 -46.864 -72.459 1.00 . A A . 79 LEU CA 1 1
10 17796 1 1 79 LEU CB C 39.034 -46.401 -71.843 1.00 . A A . 79 LEU CB 1 1
10 17797 1 1 79 LEU CD1 C 39.110 -46.995 -69.409 1.00 . A A . 79 LEU CD1 1 1
10 17798 1 1 79 LEU CD2 C 40.353 -44.992 -70.244 1.00 . A A . 79 LEU CD2 1 1
10 17799 1 1 79 LEU CG C 39.113 -45.856 -70.417 1.00 . A A . 79 LEU CG 1 1
10 17800 1 1 79 LEU H H 39.554 -48.004 -74.052 1.00 . A A . 79 LEU H 1 1
10 17801 1 1 79 LEU HA H 41.057 -46.044 -72.445 1.00 . A A . 79 LEU HA 1 1
10 17802 1 1 79 LEU HB2 H 38.631 -45.622 -72.472 1.00 . A A . 79 LEU HB2 1 1
10 17803 1 1 79 LEU HB3 H 38.358 -47.244 -71.839 1.00 . A A . 79 LEU HB3 1 1
10 17804 1 1 79 LEU HD11 H 38.385 -47.737 -69.706 1.00 . A A . 79 LEU HD11 1 1
10 17805 1 1 79 LEU HD12 H 38.854 -46.612 -68.433 1.00 . A A . 79 LEU HD12 1 1
10 17806 1 1 79 LEU HD13 H 40.092 -47.445 -69.373 1.00 . A A . 79 LEU HD13 1 1
10 17807 1 1 79 LEU HD21 H 41.170 -45.602 -69.889 1.00 . A A . 79 LEU HD21 1 1
10 17808 1 1 79 LEU HD22 H 40.150 -44.210 -69.526 1.00 . A A . 79 LEU HD22 1 1
10 17809 1 1 79 LEU HD23 H 40.619 -44.550 -71.193 1.00 . A A . 79 LEU HD23 1 1
10 17810 1 1 79 LEU HG H 38.245 -45.240 -70.225 1.00 . A A . 79 LEU HG 1 1
10 17811 1 1 79 LEU N N 40.154 -47.257 -73.850 1.00 . A A . 79 LEU N 1 1
10 17812 1 1 79 LEU O O 40.299 -49.064 -71.501 1.00 . A A . 79 LEU O 1 1
10 17813 1 1 80 GLU C C 43.149 -48.308 -68.930 1.00 . A A . 80 GLU C 1 1
10 17814 1 1 80 GLU CA C 42.794 -48.844 -70.315 1.00 . A A . 80 GLU CA 1 1
10 17815 1 1 80 GLU CB C 44.058 -49.338 -71.021 1.00 . A A . 80 GLU CB 1 1
10 17816 1 1 80 GLU CD C 45.958 -49.229 -69.360 1.00 . A A . 80 GLU CD 1 1
10 17817 1 1 80 GLU CG C 44.994 -50.122 -70.116 1.00 . A A . 80 GLU CG 1 1
10 17818 1 1 80 GLU H H 42.588 -46.964 -71.266 1.00 . A A . 80 GLU H 1 1
10 17819 1 1 80 GLU HA H 42.109 -49.670 -70.203 1.00 . A A . 80 GLU HA 1 1
10 17820 1 1 80 GLU HB2 H 43.770 -49.975 -71.845 1.00 . A A . 80 GLU HB2 1 1
10 17821 1 1 80 GLU HB3 H 44.597 -48.486 -71.408 1.00 . A A . 80 GLU HB3 1 1
10 17822 1 1 80 GLU HG2 H 44.404 -50.675 -69.401 1.00 . A A . 80 GLU HG2 1 1
10 17823 1 1 80 GLU HG3 H 45.564 -50.812 -70.721 1.00 . A A . 80 GLU HG3 1 1
10 17824 1 1 80 GLU N N 42.134 -47.819 -71.115 1.00 . A A . 80 GLU N 1 1
10 17825 1 1 80 GLU O O 43.756 -47.246 -68.800 1.00 . A A . 80 GLU O 1 1
10 17826 1 1 80 GLU OE1 O 46.931 -48.748 -69.977 1.00 . A A . 80 GLU OE1 1 1
10 17827 1 1 80 GLU OE2 O 45.739 -49.011 -68.150 1.00 . A A . 80 GLU OE2 1 1
10 17828 1 1 81 VAL C C 43.972 -49.648 -65.840 1.00 . A A . 81 VAL C 1 1
10 17829 1 1 81 VAL CA C 43.040 -48.654 -66.523 1.00 . A A . 81 VAL CA 1 1
10 17830 1 1 81 VAL CB C 41.743 -48.535 -65.702 1.00 . A A . 81 VAL CB 1 1
10 17831 1 1 81 VAL CG1 C 40.579 -49.171 -66.446 1.00 . A A . 81 VAL CG1 1 1
10 17832 1 1 81 VAL CG2 C 41.921 -49.169 -64.331 1.00 . A A . 81 VAL CG2 1 1
10 17833 1 1 81 VAL H H 42.282 -49.889 -68.066 1.00 . A A . 81 VAL H 1 1
10 17834 1 1 81 VAL HA H 43.517 -47.685 -66.546 1.00 . A A . 81 VAL HA 1 1
10 17835 1 1 81 VAL HB H 41.522 -47.486 -65.564 1.00 . A A . 81 VAL HB 1 1
10 17836 1 1 81 VAL HG11 H 39.726 -49.242 -65.787 1.00 . A A . 81 VAL HG11 1 1
10 17837 1 1 81 VAL HG12 H 40.324 -48.565 -67.303 1.00 . A A . 81 VAL HG12 1 1
10 17838 1 1 81 VAL HG13 H 40.861 -50.161 -66.775 1.00 . A A . 81 VAL HG13 1 1
10 17839 1 1 81 VAL HG21 H 42.810 -48.773 -63.864 1.00 . A A . 81 VAL HG21 1 1
10 17840 1 1 81 VAL HG22 H 41.061 -48.945 -63.715 1.00 . A A . 81 VAL HG22 1 1
10 17841 1 1 81 VAL HG23 H 42.016 -50.240 -64.438 1.00 . A A . 81 VAL HG23 1 1
10 17842 1 1 81 VAL N N 42.763 -49.052 -67.898 1.00 . A A . 81 VAL N 1 1
10 17843 1 1 81 VAL O O 43.714 -50.852 -65.830 1.00 . A A . 81 VAL O 1 1
10 17844 1 1 82 THR C C 46.186 -49.563 -63.124 1.00 . A A . 82 THR C 1 1
10 17845 1 1 82 THR CA C 46.029 -49.979 -64.582 1.00 . A A . 82 THR CA 1 1
10 17846 1 1 82 THR CB C 47.406 -49.923 -65.271 1.00 . A A . 82 THR CB 1 1
10 17847 1 1 82 THR CG2 C 48.427 -50.754 -64.508 1.00 . A A . 82 THR CG2 1 1
10 17848 1 1 82 THR H H 45.208 -48.169 -65.310 1.00 . A A . 82 THR H 1 1
10 17849 1 1 82 THR HA H 45.673 -50.998 -64.620 1.00 . A A . 82 THR HA 1 1
10 17850 1 1 82 THR HB H 47.741 -48.896 -65.289 1.00 . A A . 82 THR HB 1 1
10 17851 1 1 82 THR HG1 H 47.100 -51.342 -66.605 1.00 . A A . 82 THR HG1 1 1
10 17852 1 1 82 THR HG21 H 49.157 -51.149 -65.198 1.00 . A A . 82 THR HG21 1 1
10 17853 1 1 82 THR HG22 H 47.925 -51.569 -64.008 1.00 . A A . 82 THR HG22 1 1
10 17854 1 1 82 THR HG23 H 48.922 -50.133 -63.777 1.00 . A A . 82 THR HG23 1 1
10 17855 1 1 82 THR N N 45.058 -49.136 -65.268 1.00 . A A . 82 THR N 1 1
10 17856 1 1 82 THR O O 46.598 -48.441 -62.830 1.00 . A A . 82 THR O 1 1
10 17857 1 1 82 THR OG1 O 47.301 -50.403 -66.616 1.00 . A A . 82 THR OG1 1 1
10 17858 1 1 83 SER C C 46.909 -51.181 -60.111 1.00 . A A . 83 SER C 1 1
10 17859 1 1 83 SER CA C 45.956 -50.200 -60.786 1.00 . A A . 83 SER CA 1 1
10 17860 1 1 83 SER CB C 44.576 -50.280 -60.131 1.00 . A A . 83 SER CB 1 1
10 17861 1 1 83 SER H H 45.533 -51.351 -62.512 1.00 . A A . 83 SER H 1 1
10 17862 1 1 83 SER HA H 46.344 -49.199 -60.667 1.00 . A A . 83 SER HA 1 1
10 17863 1 1 83 SER HB2 H 44.572 -51.075 -59.401 1.00 . A A . 83 SER HB2 1 1
10 17864 1 1 83 SER HB3 H 44.358 -49.341 -59.642 1.00 . A A . 83 SER HB3 1 1
10 17865 1 1 83 SER HG H 42.705 -50.394 -60.700 1.00 . A A . 83 SER HG 1 1
10 17866 1 1 83 SER N N 45.855 -50.474 -62.215 1.00 . A A . 83 SER N 1 1
10 17867 1 1 83 SER O O 46.566 -52.342 -59.885 1.00 . A A . 83 SER O 1 1
10 17868 1 1 83 SER OG O 43.569 -50.538 -61.094 1.00 . A A . 83 SER OG 1 1
10 17869 1 1 84 ASP C C 49.602 -52.636 -60.083 1.00 . A A . 84 ASP C 1 1
10 17870 1 1 84 ASP CA C 49.112 -51.540 -59.141 1.00 . A A . 84 ASP CA 1 1
10 17871 1 1 84 ASP CB C 48.541 -52.163 -57.866 1.00 . A A . 84 ASP CB 1 1
10 17872 1 1 84 ASP CG C 47.728 -51.175 -57.053 1.00 . A A . 84 ASP CG 1 1
10 17873 1 1 84 ASP H H 48.323 -49.772 -59.997 1.00 . A A . 84 ASP H 1 1
10 17874 1 1 84 ASP HA H 49.948 -50.909 -58.878 1.00 . A A . 84 ASP HA 1 1
10 17875 1 1 84 ASP HB2 H 47.902 -52.992 -58.134 1.00 . A A . 84 ASP HB2 1 1
10 17876 1 1 84 ASP HB3 H 49.354 -52.524 -57.254 1.00 . A A . 84 ASP HB3 1 1
10 17877 1 1 84 ASP N N 48.108 -50.706 -59.791 1.00 . A A . 84 ASP N 1 1
10 17878 1 1 84 ASP O O 50.350 -53.525 -59.680 1.00 . A A . 84 ASP O 1 1
10 17879 1 1 84 ASP OD1 O 48.075 -49.976 -57.058 1.00 . A A . 84 ASP OD1 1 1
10 17880 1 1 84 ASP OD2 O 46.746 -51.601 -56.410 1.00 . A A . 84 ASP OD2 1 1
10 17881 1 1 85 ALA C C 49.449 -54.968 -61.787 1.00 . A A . 85 ALA C 1 1
10 17882 1 1 85 ALA CA C 49.567 -53.550 -62.337 1.00 . A A . 85 ALA CA 1 1
10 17883 1 1 85 ALA CB C 50.988 -53.282 -62.810 1.00 . A A . 85 ALA CB 1 1
10 17884 1 1 85 ALA H H 48.577 -51.832 -61.599 1.00 . A A . 85 ALA H 1 1
10 17885 1 1 85 ALA HA H 48.906 -53.448 -63.186 1.00 . A A . 85 ALA HA 1 1
10 17886 1 1 85 ALA HB1 H 51.657 -53.295 -61.962 1.00 . A A . 85 ALA HB1 1 1
10 17887 1 1 85 ALA HB2 H 51.283 -54.046 -63.514 1.00 . A A . 85 ALA HB2 1 1
10 17888 1 1 85 ALA HB3 H 51.031 -52.315 -63.289 1.00 . A A . 85 ALA HB3 1 1
10 17889 1 1 85 ALA N N 49.172 -52.565 -61.338 1.00 . A A . 85 ALA N 1 1
10 17890 1 1 85 ALA O O 50.426 -55.538 -61.300 1.00 . A A . 85 ALA O 1 1
10 17891 1 1 86 PHE C C 46.546 -57.281 -61.589 1.00 . A A . 86 PHE C 1 1
10 17892 1 1 86 PHE CA C 48.003 -56.881 -61.375 1.00 . A A . 86 PHE CA 1 1
10 17893 1 1 86 PHE CB C 48.357 -56.978 -59.890 1.00 . A A . 86 PHE CB 1 1
10 17894 1 1 86 PHE CD1 C 48.735 -59.415 -59.425 1.00 . A A . 86 PHE CD1 1 1
10 17895 1 1 86 PHE CD2 C 50.616 -57.951 -59.392 1.00 . A A . 86 PHE CD2 1 1
10 17896 1 1 86 PHE CE1 C 49.557 -60.483 -59.122 1.00 . A A . 86 PHE CE1 1 1
10 17897 1 1 86 PHE CE2 C 51.444 -59.015 -59.090 1.00 . A A . 86 PHE CE2 1 1
10 17898 1 1 86 PHE CG C 49.254 -58.138 -59.562 1.00 . A A . 86 PHE CG 1 1
10 17899 1 1 86 PHE CZ C 50.914 -60.284 -58.956 1.00 . A A . 86 PHE CZ 1 1
10 17900 1 1 86 PHE H H 47.509 -55.025 -62.266 1.00 . A A . 86 PHE H 1 1
10 17901 1 1 86 PHE HA H 48.634 -57.556 -61.932 1.00 . A A . 86 PHE HA 1 1
10 17902 1 1 86 PHE HB2 H 48.862 -56.073 -59.588 1.00 . A A . 86 PHE HB2 1 1
10 17903 1 1 86 PHE HB3 H 47.449 -57.087 -59.317 1.00 . A A . 86 PHE HB3 1 1
10 17904 1 1 86 PHE HD1 H 47.674 -59.573 -59.555 1.00 . A A . 86 PHE HD1 1 1
10 17905 1 1 86 PHE HD2 H 51.032 -56.958 -59.497 1.00 . A A . 86 PHE HD2 1 1
10 17906 1 1 86 PHE HE1 H 49.141 -61.474 -59.018 1.00 . A A . 86 PHE HE1 1 1
10 17907 1 1 86 PHE HE2 H 52.504 -58.856 -58.961 1.00 . A A . 86 PHE HE2 1 1
10 17908 1 1 86 PHE HZ H 51.559 -61.117 -58.720 1.00 . A A . 86 PHE HZ 1 1
10 17909 1 1 86 PHE N N 48.248 -55.531 -61.867 1.00 . A A . 86 PHE N 1 1
10 17910 1 1 86 PHE O O 45.710 -57.128 -60.698 1.00 . A A . 86 PHE O 1 1
10 17911 1 1 87 LYS C C 44.543 -59.526 -62.406 1.00 . A A . 87 LYS C 1 1
10 17912 1 1 87 LYS CA C 44.894 -58.220 -63.111 1.00 . A A . 87 LYS CA 1 1
10 17913 1 1 87 LYS CB C 44.749 -58.390 -64.625 1.00 . A A . 87 LYS CB 1 1
10 17914 1 1 87 LYS CD C 42.238 -58.314 -64.662 1.00 . A A . 87 LYS CD 1 1
10 17915 1 1 87 LYS CE C 41.001 -59.197 -64.614 1.00 . A A . 87 LYS CE 1 1
10 17916 1 1 87 LYS CG C 43.477 -59.110 -65.037 1.00 . A A . 87 LYS CG 1 1
10 17917 1 1 87 LYS H H 46.958 -57.894 -63.447 1.00 . A A . 87 LYS H 1 1
10 17918 1 1 87 LYS HA H 44.214 -57.451 -62.777 1.00 . A A . 87 LYS HA 1 1
10 17919 1 1 87 LYS HB2 H 44.750 -57.413 -65.087 1.00 . A A . 87 LYS HB2 1 1
10 17920 1 1 87 LYS HB3 H 45.593 -58.954 -64.994 1.00 . A A . 87 LYS HB3 1 1
10 17921 1 1 87 LYS HD2 H 42.387 -57.870 -63.689 1.00 . A A . 87 LYS HD2 1 1
10 17922 1 1 87 LYS HD3 H 42.086 -57.535 -65.395 1.00 . A A . 87 LYS HD3 1 1
10 17923 1 1 87 LYS HE2 H 41.071 -59.846 -63.754 1.00 . A A . 87 LYS HE2 1 1
10 17924 1 1 87 LYS HE3 H 40.129 -58.567 -64.519 1.00 . A A . 87 LYS HE3 1 1
10 17925 1 1 87 LYS HG2 H 43.487 -59.256 -66.107 1.00 . A A . 87 LYS HG2 1 1
10 17926 1 1 87 LYS HG3 H 43.441 -60.070 -64.541 1.00 . A A . 87 LYS HG3 1 1
10 17927 1 1 87 LYS HZ1 H 39.868 -60.276 -65.998 1.00 . A A . 87 LYS HZ1 1 1
10 17928 1 1 87 LYS HZ2 H 41.415 -60.908 -65.738 1.00 . A A . 87 LYS HZ2 1 1
10 17929 1 1 87 LYS HZ3 H 41.219 -59.508 -66.668 1.00 . A A . 87 LYS HZ3 1 1
10 17930 1 1 87 LYS N N 46.248 -57.796 -62.778 1.00 . A A . 87 LYS N 1 1
10 17931 1 1 87 LYS NZ N 40.866 -60.030 -65.840 1.00 . A A . 87 LYS NZ 1 1
10 17932 1 1 87 LYS O O 45.375 -60.425 -62.296 1.00 . A A . 87 LYS O 1 1
10 17933 1 1 88 GLY C C 41.388 -60.794 -60.911 1.00 . A A . 88 GLY C 1 1
10 17934 1 1 88 GLY CA C 42.866 -60.825 -61.245 1.00 . A A . 88 GLY CA 1 1
10 17935 1 1 88 GLY H H 42.684 -58.874 -62.049 1.00 . A A . 88 GLY H 1 1
10 17936 1 1 88 GLY HA2 H 43.065 -61.679 -61.874 1.00 . A A . 88 GLY HA2 1 1
10 17937 1 1 88 GLY HA3 H 43.428 -60.927 -60.328 1.00 . A A . 88 GLY HA3 1 1
10 17938 1 1 88 GLY N N 43.305 -59.624 -61.932 1.00 . A A . 88 GLY N 1 1
10 17939 1 1 88 GLY O O 40.721 -61.829 -60.920 1.00 . A A . 88 GLY O 1 1
10 17940 1 1 89 LEU C C 38.661 -58.986 -61.485 1.00 . A A . 89 LEU C 1 1
10 17941 1 1 89 LEU CA C 39.465 -59.445 -60.273 1.00 . A A . 89 LEU CA 1 1
10 17942 1 1 89 LEU CB C 39.308 -58.438 -59.132 1.00 . A A . 89 LEU CB 1 1
10 17943 1 1 89 LEU CD1 C 39.989 -56.429 -60.469 1.00 . A A . 89 LEU CD1 1 1
10 17944 1 1 89 LEU CD2 C 40.000 -56.327 -57.970 1.00 . A A . 89 LEU CD2 1 1
10 17945 1 1 89 LEU CG C 40.222 -57.213 -59.187 1.00 . A A . 89 LEU CG 1 1
10 17946 1 1 89 LEU H H 41.456 -58.817 -60.623 1.00 . A A . 89 LEU H 1 1
10 17947 1 1 89 LEU HA H 39.091 -60.404 -59.950 1.00 . A A . 89 LEU HA 1 1
10 17948 1 1 89 LEU HB2 H 38.287 -58.088 -59.138 1.00 . A A . 89 LEU HB2 1 1
10 17949 1 1 89 LEU HB3 H 39.503 -58.957 -58.205 1.00 . A A . 89 LEU HB3 1 1
10 17950 1 1 89 LEU HD11 H 38.967 -56.560 -60.790 1.00 . A A . 89 LEU HD11 1 1
10 17951 1 1 89 LEU HD12 H 40.656 -56.790 -61.237 1.00 . A A . 89 LEU HD12 1 1
10 17952 1 1 89 LEU HD13 H 40.179 -55.381 -60.290 1.00 . A A . 89 LEU HD13 1 1
10 17953 1 1 89 LEU HD21 H 38.982 -55.967 -57.969 1.00 . A A . 89 LEU HD21 1 1
10 17954 1 1 89 LEU HD22 H 40.679 -55.487 -58.007 1.00 . A A . 89 LEU HD22 1 1
10 17955 1 1 89 LEU HD23 H 40.181 -56.898 -57.071 1.00 . A A . 89 LEU HD23 1 1
10 17956 1 1 89 LEU HG H 41.253 -57.541 -59.179 1.00 . A A . 89 LEU HG 1 1
10 17957 1 1 89 LEU N N 40.875 -59.606 -60.613 1.00 . A A . 89 LEU N 1 1
10 17958 1 1 89 LEU O O 39.217 -58.466 -62.453 1.00 . A A . 89 LEU O 1 1
10 17959 1 1 90 THR C C 36.861 -57.427 -63.080 1.00 . A A . 90 THR C 1 1
10 17960 1 1 90 THR CA C 36.466 -58.788 -62.518 1.00 . A A . 90 THR CA 1 1
10 17961 1 1 90 THR CB C 34.996 -58.736 -62.062 1.00 . A A . 90 THR CB 1 1
10 17962 1 1 90 THR CG2 C 34.878 -58.096 -60.687 1.00 . A A . 90 THR CG2 1 1
10 17963 1 1 90 THR H H 36.963 -59.602 -60.628 1.00 . A A . 90 THR H 1 1
10 17964 1 1 90 THR HA H 36.553 -59.529 -63.300 1.00 . A A . 90 THR HA 1 1
10 17965 1 1 90 THR HB H 34.616 -59.746 -62.007 1.00 . A A . 90 THR HB 1 1
10 17966 1 1 90 THR HG1 H 34.187 -57.071 -62.744 1.00 . A A . 90 THR HG1 1 1
10 17967 1 1 90 THR HG21 H 33.880 -57.706 -60.556 1.00 . A A . 90 THR HG21 1 1
10 17968 1 1 90 THR HG22 H 35.593 -57.291 -60.602 1.00 . A A . 90 THR HG22 1 1
10 17969 1 1 90 THR HG23 H 35.077 -58.837 -59.928 1.00 . A A . 90 THR HG23 1 1
10 17970 1 1 90 THR N N 37.348 -59.182 -61.426 1.00 . A A . 90 THR N 1 1
10 17971 1 1 90 THR O O 36.670 -56.397 -62.432 1.00 . A A . 90 THR O 1 1
10 17972 1 1 90 THR OG1 O 34.216 -57.995 -63.007 1.00 . A A . 90 THR OG1 1 1
10 17973 1 1 91 LEU C C 36.628 -55.382 -65.400 1.00 . A A . 91 LEU C 1 1
10 17974 1 1 91 LEU CA C 37.834 -56.193 -64.939 1.00 . A A . 91 LEU CA 1 1
10 17975 1 1 91 LEU CB C 38.740 -56.504 -66.131 1.00 . A A . 91 LEU CB 1 1
10 17976 1 1 91 LEU CD1 C 38.958 -56.837 -68.606 1.00 . A A . 91 LEU CD1 1 1
10 17977 1 1 91 LEU CD2 C 37.564 -58.413 -67.253 1.00 . A A . 91 LEU CD2 1 1
10 17978 1 1 91 LEU CG C 38.036 -56.974 -67.405 1.00 . A A . 91 LEU CG 1 1
10 17979 1 1 91 LEU H H 37.539 -58.281 -64.756 1.00 . A A . 91 LEU H 1 1
10 17980 1 1 91 LEU HA H 38.389 -55.612 -64.218 1.00 . A A . 91 LEU HA 1 1
10 17981 1 1 91 LEU HB2 H 39.291 -55.608 -66.371 1.00 . A A . 91 LEU HB2 1 1
10 17982 1 1 91 LEU HB3 H 39.430 -57.279 -65.828 1.00 . A A . 91 LEU HB3 1 1
10 17983 1 1 91 LEU HD11 H 39.341 -55.829 -68.652 1.00 . A A . 91 LEU HD11 1 1
10 17984 1 1 91 LEU HD12 H 38.406 -57.054 -69.509 1.00 . A A . 91 LEU HD12 1 1
10 17985 1 1 91 LEU HD13 H 39.779 -57.532 -68.511 1.00 . A A . 91 LEU HD13 1 1
10 17986 1 1 91 LEU HD21 H 36.727 -58.448 -66.572 1.00 . A A . 91 LEU HD21 1 1
10 17987 1 1 91 LEU HD22 H 38.371 -59.017 -66.863 1.00 . A A . 91 LEU HD22 1 1
10 17988 1 1 91 LEU HD23 H 37.262 -58.796 -68.217 1.00 . A A . 91 LEU HD23 1 1
10 17989 1 1 91 LEU HG H 37.167 -56.354 -67.578 1.00 . A A . 91 LEU HG 1 1
10 17990 1 1 91 LEU N N 37.412 -57.429 -64.289 1.00 . A A . 91 LEU N 1 1
10 17991 1 1 91 LEU O O 36.653 -54.151 -65.390 1.00 . A A . 91 LEU O 1 1
10 17992 1 1 92 VAL C C 33.796 -54.485 -65.201 1.00 . A A . 92 VAL C 1 1
10 17993 1 1 92 VAL CA C 34.353 -55.424 -66.265 1.00 . A A . 92 VAL CA 1 1
10 17994 1 1 92 VAL CB C 33.270 -56.453 -66.643 1.00 . A A . 92 VAL CB 1 1
10 17995 1 1 92 VAL CG1 C 33.747 -57.334 -67.788 1.00 . A A . 92 VAL CG1 1 1
10 17996 1 1 92 VAL CG2 C 32.892 -57.295 -65.434 1.00 . A A . 92 VAL CG2 1 1
10 17997 1 1 92 VAL H H 35.610 -57.059 -65.789 1.00 . A A . 92 VAL H 1 1
10 17998 1 1 92 VAL HA H 34.597 -54.850 -67.147 1.00 . A A . 92 VAL HA 1 1
10 17999 1 1 92 VAL HB H 32.392 -55.917 -66.971 1.00 . A A . 92 VAL HB 1 1
10 18000 1 1 92 VAL HG11 H 33.047 -58.144 -67.934 1.00 . A A . 92 VAL HG11 1 1
10 18001 1 1 92 VAL HG12 H 33.812 -56.746 -68.692 1.00 . A A . 92 VAL HG12 1 1
10 18002 1 1 92 VAL HG13 H 34.720 -57.738 -67.550 1.00 . A A . 92 VAL HG13 1 1
10 18003 1 1 92 VAL HG21 H 33.676 -58.010 -65.234 1.00 . A A . 92 VAL HG21 1 1
10 18004 1 1 92 VAL HG22 H 32.762 -56.654 -64.574 1.00 . A A . 92 VAL HG22 1 1
10 18005 1 1 92 VAL HG23 H 31.969 -57.819 -65.634 1.00 . A A . 92 VAL HG23 1 1
10 18006 1 1 92 VAL N N 35.571 -56.080 -65.803 1.00 . A A . 92 VAL N 1 1
10 18007 1 1 92 VAL O O 33.062 -53.546 -65.509 1.00 . A A . 92 VAL O 1 1
10 18008 1 1 93 LYS C C 34.291 -52.521 -62.908 1.00 . A A . 93 LYS C 1 1
10 18009 1 1 93 LYS CA C 33.690 -53.921 -62.836 1.00 . A A . 93 LYS CA 1 1
10 18010 1 1 93 LYS CB C 34.057 -54.577 -61.502 1.00 . A A . 93 LYS CB 1 1
10 18011 1 1 93 LYS CD C 34.925 -53.435 -59.440 1.00 . A A . 93 LYS CD 1 1
10 18012 1 1 93 LYS CE C 34.597 -52.469 -58.311 1.00 . A A . 93 LYS CE 1 1
10 18013 1 1 93 LYS CG C 33.701 -53.733 -60.291 1.00 . A A . 93 LYS CG 1 1
10 18014 1 1 93 LYS H H 34.740 -55.507 -63.765 1.00 . A A . 93 LYS H 1 1
10 18015 1 1 93 LYS HA H 32.616 -53.843 -62.904 1.00 . A A . 93 LYS HA 1 1
10 18016 1 1 93 LYS HB2 H 33.537 -55.520 -61.423 1.00 . A A . 93 LYS HB2 1 1
10 18017 1 1 93 LYS HB3 H 35.122 -54.761 -61.487 1.00 . A A . 93 LYS HB3 1 1
10 18018 1 1 93 LYS HD2 H 35.290 -54.357 -59.014 1.00 . A A . 93 LYS HD2 1 1
10 18019 1 1 93 LYS HD3 H 35.690 -52.997 -60.066 1.00 . A A . 93 LYS HD3 1 1
10 18020 1 1 93 LYS HE2 H 33.877 -51.749 -58.669 1.00 . A A . 93 LYS HE2 1 1
10 18021 1 1 93 LYS HE3 H 34.170 -53.027 -57.491 1.00 . A A . 93 LYS HE3 1 1
10 18022 1 1 93 LYS HG2 H 33.274 -52.800 -60.627 1.00 . A A . 93 LYS HG2 1 1
10 18023 1 1 93 LYS HG3 H 32.978 -54.267 -59.691 1.00 . A A . 93 LYS HG3 1 1
10 18024 1 1 93 LYS HZ1 H 35.527 -50.924 -57.259 1.00 . A A . 93 LYS HZ1 1 1
10 18025 1 1 93 LYS HZ2 H 36.371 -51.418 -58.639 1.00 . A A . 93 LYS HZ2 1 1
10 18026 1 1 93 LYS HZ3 H 36.391 -52.378 -57.247 1.00 . A A . 93 LYS HZ3 1 1
10 18027 1 1 93 LYS N N 34.152 -54.744 -63.947 1.00 . A A . 93 LYS N 1 1
10 18028 1 1 93 LYS NZ N 35.807 -51.747 -57.830 1.00 . A A . 93 LYS NZ 1 1
10 18029 1 1 93 LYS O O 33.578 -51.523 -62.803 1.00 . A A . 93 LYS O 1 1
10 18030 1 1 94 ARG C C 35.772 -50.348 -64.344 1.00 . A A . 94 ARG C 1 1
10 18031 1 1 94 ARG CA C 36.302 -51.178 -63.178 1.00 . A A . 94 ARG CA 1 1
10 18032 1 1 94 ARG CB C 37.807 -51.403 -63.340 1.00 . A A . 94 ARG CB 1 1
10 18033 1 1 94 ARG CD C 39.748 -51.283 -61.749 1.00 . A A . 94 ARG CD 1 1
10 18034 1 1 94 ARG CG C 38.467 -52.015 -62.116 1.00 . A A . 94 ARG CG 1 1
10 18035 1 1 94 ARG CZ C 38.906 -49.467 -60.322 1.00 . A A . 94 ARG CZ 1 1
10 18036 1 1 94 ARG H H 36.121 -53.286 -63.167 1.00 . A A . 94 ARG H 1 1
10 18037 1 1 94 ARG HA H 36.125 -50.640 -62.259 1.00 . A A . 94 ARG HA 1 1
10 18038 1 1 94 ARG HB2 H 37.972 -52.063 -64.179 1.00 . A A . 94 ARG HB2 1 1
10 18039 1 1 94 ARG HB3 H 38.280 -50.453 -63.541 1.00 . A A . 94 ARG HB3 1 1
10 18040 1 1 94 ARG HD2 H 40.188 -51.764 -60.888 1.00 . A A . 94 ARG HD2 1 1
10 18041 1 1 94 ARG HD3 H 40.432 -51.343 -62.583 1.00 . A A . 94 ARG HD3 1 1
10 18042 1 1 94 ARG HE H 39.802 -49.209 -62.085 1.00 . A A . 94 ARG HE 1 1
10 18043 1 1 94 ARG HG2 H 37.782 -51.958 -61.283 1.00 . A A . 94 ARG HG2 1 1
10 18044 1 1 94 ARG HG3 H 38.700 -53.049 -62.324 1.00 . A A . 94 ARG HG3 1 1
10 18045 1 1 94 ARG HH11 H 38.632 -51.327 -59.582 1.00 . A A . 94 ARG HH11 1 1
10 18046 1 1 94 ARG HH12 H 38.044 -50.037 -58.585 1.00 . A A . 94 ARG HH12 1 1
10 18047 1 1 94 ARG HH21 H 39.032 -47.503 -60.782 1.00 . A A . 94 ARG HH21 1 1
10 18048 1 1 94 ARG HH22 H 38.270 -47.863 -59.270 1.00 . A A . 94 ARG HH22 1 1
10 18049 1 1 94 ARG N N 35.606 -52.456 -63.090 1.00 . A A . 94 ARG N 1 1
10 18050 1 1 94 ARG NE N 39.505 -49.878 -61.434 1.00 . A A . 94 ARG NE 1 1
10 18051 1 1 94 ARG NH1 N 38.493 -50.349 -59.423 1.00 . A A . 94 ARG NH1 1 1
10 18052 1 1 94 ARG NH2 N 38.721 -48.171 -60.107 1.00 . A A . 94 ARG NH2 1 1
10 18053 1 1 94 ARG O O 35.482 -49.161 -64.193 1.00 . A A . 94 ARG O 1 1
10 18054 1 1 95 HIS C C 33.745 -49.761 -66.469 1.00 . A A . 95 HIS C 1 1
10 18055 1 1 95 HIS CA C 35.154 -50.302 -66.698 1.00 . A A . 95 HIS CA 1 1
10 18056 1 1 95 HIS CB C 35.158 -51.255 -67.893 1.00 . A A . 95 HIS CB 1 1
10 18057 1 1 95 HIS CD2 C 33.310 -51.615 -69.677 1.00 . A A . 95 HIS CD2 1 1
10 18058 1 1 95 HIS CE1 C 33.136 -49.545 -70.380 1.00 . A A . 95 HIS CE1 1 1
10 18059 1 1 95 HIS CG C 34.192 -50.870 -68.971 1.00 . A A . 95 HIS CG 1 1
10 18060 1 1 95 HIS H H 35.896 -51.928 -65.563 1.00 . A A . 95 HIS H 1 1
10 18061 1 1 95 HIS HA H 35.814 -49.474 -66.906 1.00 . A A . 95 HIS HA 1 1
10 18062 1 1 95 HIS HB2 H 36.148 -51.274 -68.326 1.00 . A A . 95 HIS HB2 1 1
10 18063 1 1 95 HIS HB3 H 34.900 -52.249 -67.554 1.00 . A A . 95 HIS HB3 1 1
10 18064 1 1 95 HIS HD1 H 34.565 -48.801 -69.119 1.00 . A A . 95 HIS HD1 1 1
10 18065 1 1 95 HIS HD2 H 33.143 -52.678 -69.577 1.00 . A A . 95 HIS HD2 1 1
10 18066 1 1 95 HIS HE1 H 32.819 -48.668 -70.924 1.00 . A A . 95 HIS HE1 1 1
10 18067 1 1 95 HIS N N 35.649 -50.981 -65.506 1.00 . A A . 95 HIS N 1 1
10 18068 1 1 95 HIS ND1 N 34.059 -49.578 -69.435 1.00 . A A . 95 HIS ND1 1 1
10 18069 1 1 95 HIS NE2 N 32.666 -50.768 -70.546 1.00 . A A . 95 HIS NE2 1 1
10 18070 1 1 95 HIS O O 33.423 -48.649 -66.887 1.00 . A A . 95 HIS O 1 1
10 18071 1 1 96 GLN C C 31.501 -49.000 -64.528 1.00 . A A . 96 GLN C 1 1
10 18072 1 1 96 GLN CA C 31.539 -50.156 -65.523 1.00 . A A . 96 GLN CA 1 1
10 18073 1 1 96 GLN CB C 30.742 -51.342 -64.975 1.00 . A A . 96 GLN CB 1 1
10 18074 1 1 96 GLN CD C 28.673 -52.120 -63.752 1.00 . A A . 96 GLN CD 1 1
10 18075 1 1 96 GLN CG C 29.386 -50.954 -64.410 1.00 . A A . 96 GLN CG 1 1
10 18076 1 1 96 GLN H H 33.228 -51.430 -65.498 1.00 . A A . 96 GLN H 1 1
10 18077 1 1 96 GLN HA H 31.091 -49.831 -66.450 1.00 . A A . 96 GLN HA 1 1
10 18078 1 1 96 GLN HB2 H 30.587 -52.054 -65.771 1.00 . A A . 96 GLN HB2 1 1
10 18079 1 1 96 GLN HB3 H 31.315 -51.812 -64.189 1.00 . A A . 96 GLN HB3 1 1
10 18080 1 1 96 GLN HE21 H 29.617 -51.761 -62.039 1.00 . A A . 96 GLN HE21 1 1
10 18081 1 1 96 GLN HE22 H 28.520 -53.096 -62.027 1.00 . A A . 96 GLN HE22 1 1
10 18082 1 1 96 GLN HG2 H 29.525 -50.176 -63.674 1.00 . A A . 96 GLN HG2 1 1
10 18083 1 1 96 GLN HG3 H 28.768 -50.582 -65.214 1.00 . A A . 96 GLN HG3 1 1
10 18084 1 1 96 GLN N N 32.912 -50.555 -65.805 1.00 . A A . 96 GLN N 1 1
10 18085 1 1 96 GLN NE2 N 28.967 -52.349 -62.477 1.00 . A A . 96 GLN NE2 1 1
10 18086 1 1 96 GLN O O 30.691 -48.082 -64.658 1.00 . A A . 96 GLN O 1 1
10 18087 1 1 96 GLN OE1 O 27.868 -52.806 -64.382 1.00 . A A . 96 GLN OE1 1 1
10 18088 1 1 97 LEU C C 32.553 -46.629 -63.158 1.00 . A A . 97 LEU C 1 1
10 18089 1 1 97 LEU CA C 32.450 -48.010 -62.517 1.00 . A A . 97 LEU CA 1 1
10 18090 1 1 97 LEU CB C 33.647 -48.247 -61.595 1.00 . A A . 97 LEU CB 1 1
10 18091 1 1 97 LEU CD1 C 34.778 -49.600 -59.813 1.00 . A A . 97 LEU CD1 1 1
10 18092 1 1 97 LEU CD2 C 32.409 -48.859 -59.502 1.00 . A A . 97 LEU CD2 1 1
10 18093 1 1 97 LEU CG C 33.458 -49.308 -60.510 1.00 . A A . 97 LEU CG 1 1
10 18094 1 1 97 LEU H H 33.002 -49.809 -63.484 1.00 . A A . 97 LEU H 1 1
10 18095 1 1 97 LEU HA H 31.542 -48.056 -61.935 1.00 . A A . 97 LEU HA 1 1
10 18096 1 1 97 LEU HB2 H 34.482 -48.547 -62.208 1.00 . A A . 97 LEU HB2 1 1
10 18097 1 1 97 LEU HB3 H 33.878 -47.311 -61.107 1.00 . A A . 97 LEU HB3 1 1
10 18098 1 1 97 LEU HD11 H 35.524 -48.895 -60.147 1.00 . A A . 97 LEU HD11 1 1
10 18099 1 1 97 LEU HD12 H 35.097 -50.603 -60.053 1.00 . A A . 97 LEU HD12 1 1
10 18100 1 1 97 LEU HD13 H 34.648 -49.509 -58.744 1.00 . A A . 97 LEU HD13 1 1
10 18101 1 1 97 LEU HD21 H 32.535 -49.411 -58.583 1.00 . A A . 97 LEU HD21 1 1
10 18102 1 1 97 LEU HD22 H 31.423 -49.046 -59.902 1.00 . A A . 97 LEU HD22 1 1
10 18103 1 1 97 LEU HD23 H 32.525 -47.803 -59.308 1.00 . A A . 97 LEU HD23 1 1
10 18104 1 1 97 LEU HG H 33.112 -50.224 -60.967 1.00 . A A . 97 LEU HG 1 1
10 18105 1 1 97 LEU N N 32.382 -49.052 -63.535 1.00 . A A . 97 LEU N 1 1
10 18106 1 1 97 LEU O O 31.777 -45.727 -62.841 1.00 . A A . 97 LEU O 1 1
10 18107 1 1 98 ILE C C 32.721 -45.032 -65.891 1.00 . A A . 98 ILE C 1 1
10 18108 1 1 98 ILE CA C 33.717 -45.203 -64.749 1.00 . A A . 98 ILE CA 1 1
10 18109 1 1 98 ILE CB C 35.147 -45.087 -65.308 1.00 . A A . 98 ILE CB 1 1
10 18110 1 1 98 ILE CD1 C 36.731 -46.015 -67.071 1.00 . A A . 98 ILE CD1 1 1
10 18111 1 1 98 ILE CG1 C 35.355 -46.087 -66.447 1.00 . A A . 98 ILE CG1 1 1
10 18112 1 1 98 ILE CG2 C 36.168 -45.314 -64.203 1.00 . A A . 98 ILE CG2 1 1
10 18113 1 1 98 ILE H H 34.101 -47.228 -64.271 1.00 . A A . 98 ILE H 1 1
10 18114 1 1 98 ILE HA H 33.566 -44.408 -64.032 1.00 . A A . 98 ILE HA 1 1
10 18115 1 1 98 ILE HB H 35.281 -44.086 -65.688 1.00 . A A . 98 ILE HB 1 1
10 18116 1 1 98 ILE HD11 H 36.644 -45.707 -68.102 1.00 . A A . 98 ILE HD11 1 1
10 18117 1 1 98 ILE HD12 H 37.335 -45.301 -66.531 1.00 . A A . 98 ILE HD12 1 1
10 18118 1 1 98 ILE HD13 H 37.198 -46.988 -67.025 1.00 . A A . 98 ILE HD13 1 1
10 18119 1 1 98 ILE HG12 H 35.214 -47.087 -66.070 1.00 . A A . 98 ILE HG12 1 1
10 18120 1 1 98 ILE HG13 H 34.628 -45.894 -67.223 1.00 . A A . 98 ILE HG13 1 1
10 18121 1 1 98 ILE HG21 H 35.739 -45.031 -63.253 1.00 . A A . 98 ILE HG21 1 1
10 18122 1 1 98 ILE HG22 H 36.442 -46.358 -64.177 1.00 . A A . 98 ILE HG22 1 1
10 18123 1 1 98 ILE HG23 H 37.045 -44.716 -64.395 1.00 . A A . 98 ILE HG23 1 1
10 18124 1 1 98 ILE N N 33.515 -46.472 -64.061 1.00 . A A . 98 ILE N 1 1
10 18125 1 1 98 ILE O O 32.292 -43.918 -66.192 1.00 . A A . 98 ILE O 1 1
10 18126 1 1 99 TYR C C 31.729 -44.974 -68.591 1.00 . A A . 99 TYR C 1 1
10 18127 1 1 99 TYR CA C 31.410 -46.115 -67.631 1.00 . A A . 99 TYR CA 1 1
10 18128 1 1 99 TYR CB C 29.980 -45.971 -67.106 1.00 . A A . 99 TYR CB 1 1
10 18129 1 1 99 TYR CD1 C 28.893 -47.141 -69.062 1.00 . A A . 99 TYR CD1 1 1
10 18130 1 1 99 TYR CD2 C 27.966 -45.069 -68.335 1.00 . A A . 99 TYR CD2 1 1
10 18131 1 1 99 TYR CE1 C 27.933 -47.229 -70.051 1.00 . A A . 99 TYR CE1 1 1
10 18132 1 1 99 TYR CE2 C 27.001 -45.149 -69.320 1.00 . A A . 99 TYR CE2 1 1
10 18133 1 1 99 TYR CG C 28.927 -46.062 -68.187 1.00 . A A . 99 TYR CG 1 1
10 18134 1 1 99 TYR CZ C 26.989 -46.231 -70.176 1.00 . A A . 99 TYR CZ 1 1
10 18135 1 1 99 TYR H H 32.731 -47.001 -66.235 1.00 . A A . 99 TYR H 1 1
10 18136 1 1 99 TYR HA H 31.495 -47.052 -68.162 1.00 . A A . 99 TYR HA 1 1
10 18137 1 1 99 TYR HB2 H 29.786 -46.752 -66.388 1.00 . A A . 99 TYR HB2 1 1
10 18138 1 1 99 TYR HB3 H 29.877 -45.010 -66.623 1.00 . A A . 99 TYR HB3 1 1
10 18139 1 1 99 TYR HD1 H 29.633 -47.922 -68.962 1.00 . A A . 99 TYR HD1 1 1
10 18140 1 1 99 TYR HD2 H 27.979 -44.223 -67.663 1.00 . A A . 99 TYR HD2 1 1
10 18141 1 1 99 TYR HE1 H 27.922 -48.076 -70.722 1.00 . A A . 99 TYR HE1 1 1
10 18142 1 1 99 TYR HE2 H 26.263 -44.368 -69.418 1.00 . A A . 99 TYR HE2 1 1
10 18143 1 1 99 TYR HH H 25.446 -47.052 -70.975 1.00 . A A . 99 TYR HH 1 1
10 18144 1 1 99 TYR N N 32.355 -46.142 -66.521 1.00 . A A . 99 TYR N 1 1
10 18145 1 1 99 TYR O O 30.885 -44.121 -68.863 1.00 . A A . 99 TYR O 1 1
10 18146 1 1 99 TYR OH O 26.031 -46.313 -71.160 1.00 . A A . 99 TYR OH 1 1
10 18147 1 1 100 GLY C C 33.332 -44.388 -71.472 1.00 . A A . 100 GLY C 1 1
10 18148 1 1 100 GLY CA C 33.367 -43.926 -70.029 1.00 . A A . 100 GLY CA 1 1
10 18149 1 1 100 GLY H H 33.588 -45.672 -68.851 1.00 . A A . 100 GLY H 1 1
10 18150 1 1 100 GLY HA2 H 32.708 -43.079 -69.917 1.00 . A A . 100 GLY HA2 1 1
10 18151 1 1 100 GLY HA3 H 34.374 -43.621 -69.785 1.00 . A A . 100 GLY HA3 1 1
10 18152 1 1 100 GLY N N 32.956 -44.966 -69.103 1.00 . A A . 100 GLY N 1 1
10 18153 1 1 100 GLY O O 32.974 -43.623 -72.368 1.00 . A A . 100 GLY O 1 1
10 18154 1 1 101 LEU C C 32.383 -45.974 -73.744 1.00 . A A . 101 LEU C 1 1
10 18155 1 1 101 LEU CA C 33.719 -46.204 -73.046 1.00 . A A . 101 LEU CA 1 1
10 18156 1 1 101 LEU CB C 34.028 -47.702 -72.991 1.00 . A A . 101 LEU CB 1 1
10 18157 1 1 101 LEU CD1 C 36.455 -47.675 -73.618 1.00 . A A . 101 LEU CD1 1 1
10 18158 1 1 101 LEU CD2 C 35.084 -49.729 -74.021 1.00 . A A . 101 LEU CD2 1 1
10 18159 1 1 101 LEU CG C 35.077 -48.207 -73.982 1.00 . A A . 101 LEU CG 1 1
10 18160 1 1 101 LEU H H 33.983 -46.203 -70.946 1.00 . A A . 101 LEU H 1 1
10 18161 1 1 101 LEU HA H 34.496 -45.705 -73.606 1.00 . A A . 101 LEU HA 1 1
10 18162 1 1 101 LEU HB2 H 34.376 -47.931 -71.995 1.00 . A A . 101 LEU HB2 1 1
10 18163 1 1 101 LEU HB3 H 33.108 -48.235 -73.181 1.00 . A A . 101 LEU HB3 1 1
10 18164 1 1 101 LEU HD11 H 36.475 -47.414 -72.571 1.00 . A A . 101 LEU HD11 1 1
10 18165 1 1 101 LEU HD12 H 36.670 -46.799 -74.213 1.00 . A A . 101 LEU HD12 1 1
10 18166 1 1 101 LEU HD13 H 37.197 -48.435 -73.815 1.00 . A A . 101 LEU HD13 1 1
10 18167 1 1 101 LEU HD21 H 34.892 -50.114 -73.030 1.00 . A A . 101 LEU HD21 1 1
10 18168 1 1 101 LEU HD22 H 36.050 -50.075 -74.360 1.00 . A A . 101 LEU HD22 1 1
10 18169 1 1 101 LEU HD23 H 34.318 -50.075 -74.698 1.00 . A A . 101 LEU HD23 1 1
10 18170 1 1 101 LEU HG H 34.831 -47.848 -74.971 1.00 . A A . 101 LEU HG 1 1
10 18171 1 1 101 LEU N N 33.707 -45.642 -71.700 1.00 . A A . 101 LEU N 1 1
10 18172 1 1 101 LEU O O 31.367 -45.720 -73.096 1.00 . A A . 101 LEU O 1 1
10 18173 1 1 102 LEU C C 30.668 -44.440 -75.724 1.00 . A A . 102 LEU C 1 1
10 18174 1 1 102 LEU CA C 31.178 -45.871 -75.856 1.00 . A A . 102 LEU CA 1 1
10 18175 1 1 102 LEU CB C 30.094 -46.855 -75.413 1.00 . A A . 102 LEU CB 1 1
10 18176 1 1 102 LEU CD1 C 28.261 -46.005 -76.897 1.00 . A A . 102 LEU CD1 1 1
10 18177 1 1 102 LEU CD2 C 29.727 -47.878 -77.672 1.00 . A A . 102 LEU CD2 1 1
10 18178 1 1 102 LEU CG C 29.055 -47.230 -76.470 1.00 . A A . 102 LEU CG 1 1
10 18179 1 1 102 LEU H H 33.230 -46.272 -75.530 1.00 . A A . 102 LEU H 1 1
10 18180 1 1 102 LEU HA H 31.421 -46.059 -76.892 1.00 . A A . 102 LEU HA 1 1
10 18181 1 1 102 LEU HB2 H 30.582 -47.762 -75.092 1.00 . A A . 102 LEU HB2 1 1
10 18182 1 1 102 LEU HB3 H 29.571 -46.414 -74.575 1.00 . A A . 102 LEU HB3 1 1
10 18183 1 1 102 LEU HD11 H 27.448 -46.309 -77.539 1.00 . A A . 102 LEU HD11 1 1
10 18184 1 1 102 LEU HD12 H 28.908 -45.326 -77.431 1.00 . A A . 102 LEU HD12 1 1
10 18185 1 1 102 LEU HD13 H 27.864 -45.511 -76.022 1.00 . A A . 102 LEU HD13 1 1
10 18186 1 1 102 LEU HD21 H 30.637 -48.366 -77.355 1.00 . A A . 102 LEU HD21 1 1
10 18187 1 1 102 LEU HD22 H 29.961 -47.120 -78.405 1.00 . A A . 102 LEU HD22 1 1
10 18188 1 1 102 LEU HD23 H 29.060 -48.607 -78.107 1.00 . A A . 102 LEU HD23 1 1
10 18189 1 1 102 LEU HG H 28.362 -47.945 -76.047 1.00 . A A . 102 LEU HG 1 1
10 18190 1 1 102 LEU N N 32.390 -46.067 -75.069 1.00 . A A . 102 LEU N 1 1
10 18191 1 1 102 LEU O O 29.826 -44.147 -74.875 1.00 . A A . 102 LEU O 1 1
10 18192 1 1 103 SER C C 31.043 -41.488 -77.894 1.00 . A A . 103 SER C 1 1
10 18193 1 1 103 SER CA C 30.780 -42.152 -76.546 1.00 . A A . 103 SER CA 1 1
10 18194 1 1 103 SER CB C 31.527 -41.403 -75.441 1.00 . A A . 103 SER CB 1 1
10 18195 1 1 103 SER H H 31.850 -43.848 -77.224 1.00 . A A . 103 SER H 1 1
10 18196 1 1 103 SER HA H 29.720 -42.115 -76.341 1.00 . A A . 103 SER HA 1 1
10 18197 1 1 103 SER HB2 H 32.421 -41.950 -75.180 1.00 . A A . 103 SER HB2 1 1
10 18198 1 1 103 SER HB3 H 31.798 -40.419 -75.796 1.00 . A A . 103 SER HB3 1 1
10 18199 1 1 103 SER HG H 30.825 -42.041 -73.727 1.00 . A A . 103 SER HG 1 1
10 18200 1 1 103 SER N N 31.182 -43.553 -76.570 1.00 . A A . 103 SER N 1 1
10 18201 1 1 103 SER O O 30.119 -41.240 -78.668 1.00 . A A . 103 SER O 1 1
10 18202 1 1 103 SER OG O 30.722 -41.265 -74.283 1.00 . A A . 103 SER OG 1 1
10 18203 1 1 104 ASP C C 32.614 -41.558 -80.580 1.00 . A A . 104 ASP C 1 1
10 18204 1 1 104 ASP CA C 32.699 -40.569 -79.422 1.00 . A A . 104 ASP CA 1 1
10 18205 1 1 104 ASP CB C 34.118 -40.008 -79.318 1.00 . A A . 104 ASP CB 1 1
10 18206 1 1 104 ASP CG C 34.507 -39.187 -80.532 1.00 . A A . 104 ASP CG 1 1
10 18207 1 1 104 ASP H H 33.004 -41.425 -77.510 1.00 . A A . 104 ASP H 1 1
10 18208 1 1 104 ASP HA H 32.014 -39.756 -79.609 1.00 . A A . 104 ASP HA 1 1
10 18209 1 1 104 ASP HB2 H 34.186 -39.377 -78.443 1.00 . A A . 104 ASP HB2 1 1
10 18210 1 1 104 ASP HB3 H 34.816 -40.827 -79.221 1.00 . A A . 104 ASP HB3 1 1
10 18211 1 1 104 ASP N N 32.312 -41.203 -78.168 1.00 . A A . 104 ASP N 1 1
10 18212 1 1 104 ASP O O 32.489 -41.162 -81.739 1.00 . A A . 104 ASP O 1 1
10 18213 1 1 104 ASP OD1 O 34.700 -39.781 -81.613 1.00 . A A . 104 ASP OD1 1 1
10 18214 1 1 104 ASP OD2 O 34.618 -37.950 -80.400 1.00 . A A . 104 ASP OD2 1 1
10 18215 1 1 105 GLU C C 31.383 -43.716 -82.153 1.00 . A A . 105 GLU C 1 1
10 18216 1 1 105 GLU CA C 32.617 -43.891 -81.273 1.00 . A A . 105 GLU CA 1 1
10 18217 1 1 105 GLU CB C 32.594 -45.272 -80.614 1.00 . A A . 105 GLU CB 1 1
10 18218 1 1 105 GLU CD C 33.390 -46.263 -78.431 1.00 . A A . 105 GLU CD 1 1
10 18219 1 1 105 GLU CG C 33.780 -45.528 -79.699 1.00 . A A . 105 GLU CG 1 1
10 18220 1 1 105 GLU H H 32.784 -43.099 -79.317 1.00 . A A . 105 GLU H 1 1
10 18221 1 1 105 GLU HA H 33.499 -43.811 -81.890 1.00 . A A . 105 GLU HA 1 1
10 18222 1 1 105 GLU HB2 H 31.689 -45.365 -80.032 1.00 . A A . 105 GLU HB2 1 1
10 18223 1 1 105 GLU HB3 H 32.594 -46.026 -81.387 1.00 . A A . 105 GLU HB3 1 1
10 18224 1 1 105 GLU HG2 H 34.508 -46.122 -80.231 1.00 . A A . 105 GLU HG2 1 1
10 18225 1 1 105 GLU HG3 H 34.220 -44.580 -79.427 1.00 . A A . 105 GLU HG3 1 1
10 18226 1 1 105 GLU N N 32.684 -42.846 -80.258 1.00 . A A . 105 GLU N 1 1
10 18227 1 1 105 GLU O O 31.378 -44.109 -83.320 1.00 . A A . 105 GLU O 1 1
10 18228 1 1 105 GLU OE1 O 32.570 -47.201 -78.518 1.00 . A A . 105 GLU OE1 1 1
10 18229 1 1 105 GLU OE2 O 33.904 -45.901 -77.352 1.00 . A A . 105 GLU OE2 1 1
10 18230 1 1 106 PHE C C 29.288 -41.836 -83.399 1.00 . A A . 106 PHE C 1 1
10 18231 1 1 106 PHE CA C 29.097 -42.896 -82.318 1.00 . A A . 106 PHE CA 1 1
10 18232 1 1 106 PHE CB C 27.985 -42.466 -81.358 1.00 . A A . 106 PHE CB 1 1
10 18233 1 1 106 PHE CD1 C 28.147 -39.989 -80.991 1.00 . A A . 106 PHE CD1 1 1
10 18234 1 1 106 PHE CD2 C 26.410 -40.815 -82.401 1.00 . A A . 106 PHE CD2 1 1
10 18235 1 1 106 PHE CE1 C 27.706 -38.696 -81.200 1.00 . A A . 106 PHE CE1 1 1
10 18236 1 1 106 PHE CE2 C 25.965 -39.524 -82.614 1.00 . A A . 106 PHE CE2 1 1
10 18237 1 1 106 PHE CG C 27.504 -41.062 -81.588 1.00 . A A . 106 PHE CG 1 1
10 18238 1 1 106 PHE CZ C 26.615 -38.463 -82.013 1.00 . A A . 106 PHE CZ 1 1
10 18239 1 1 106 PHE H H 30.402 -42.831 -80.652 1.00 . A A . 106 PHE H 1 1
10 18240 1 1 106 PHE HA H 28.816 -43.826 -82.787 1.00 . A A . 106 PHE HA 1 1
10 18241 1 1 106 PHE HB2 H 27.141 -43.129 -81.476 1.00 . A A . 106 PHE HB2 1 1
10 18242 1 1 106 PHE HB3 H 28.350 -42.532 -80.344 1.00 . A A . 106 PHE HB3 1 1
10 18243 1 1 106 PHE HD1 H 29.001 -40.170 -80.355 1.00 . A A . 106 PHE HD1 1 1
10 18244 1 1 106 PHE HD2 H 25.901 -41.644 -82.872 1.00 . A A . 106 PHE HD2 1 1
10 18245 1 1 106 PHE HE1 H 28.216 -37.869 -80.729 1.00 . A A . 106 PHE HE1 1 1
10 18246 1 1 106 PHE HE2 H 25.111 -39.345 -83.251 1.00 . A A . 106 PHE HE2 1 1
10 18247 1 1 106 PHE HZ H 26.268 -37.454 -82.178 1.00 . A A . 106 PHE HZ 1 1
10 18248 1 1 106 PHE N N 30.338 -43.123 -81.586 1.00 . A A . 106 PHE N 1 1
10 18249 1 1 106 PHE O O 28.675 -41.902 -84.464 1.00 . A A . 106 PHE O 1 1
10 18250 1 1 107 LYS C C 31.427 -40.232 -85.115 1.00 . A A . 107 LYS C 1 1
10 18251 1 1 107 LYS CA C 30.418 -39.785 -84.062 1.00 . A A . 107 LYS CA 1 1
10 18252 1 1 107 LYS CB C 30.946 -38.551 -83.326 1.00 . A A . 107 LYS CB 1 1
10 18253 1 1 107 LYS CD C 31.636 -36.144 -83.519 1.00 . A A . 107 LYS CD 1 1
10 18254 1 1 107 LYS CE C 31.558 -34.960 -84.471 1.00 . A A . 107 LYS CE 1 1
10 18255 1 1 107 LYS CG C 31.457 -37.462 -84.253 1.00 . A A . 107 LYS CG 1 1
10 18256 1 1 107 LYS H H 30.602 -40.862 -82.249 1.00 . A A . 107 LYS H 1 1
10 18257 1 1 107 LYS HA H 29.491 -39.531 -84.554 1.00 . A A . 107 LYS HA 1 1
10 18258 1 1 107 LYS HB2 H 30.150 -38.139 -82.724 1.00 . A A . 107 LYS HB2 1 1
10 18259 1 1 107 LYS HB3 H 31.757 -38.853 -82.678 1.00 . A A . 107 LYS HB3 1 1
10 18260 1 1 107 LYS HD2 H 30.858 -36.046 -82.777 1.00 . A A . 107 LYS HD2 1 1
10 18261 1 1 107 LYS HD3 H 32.602 -36.141 -83.032 1.00 . A A . 107 LYS HD3 1 1
10 18262 1 1 107 LYS HE2 H 32.349 -35.049 -85.200 1.00 . A A . 107 LYS HE2 1 1
10 18263 1 1 107 LYS HE3 H 30.602 -34.981 -84.972 1.00 . A A . 107 LYS HE3 1 1
10 18264 1 1 107 LYS HG2 H 32.409 -37.767 -84.661 1.00 . A A . 107 LYS HG2 1 1
10 18265 1 1 107 LYS HG3 H 30.747 -37.323 -85.056 1.00 . A A . 107 LYS HG3 1 1
10 18266 1 1 107 LYS HZ1 H 32.229 -32.986 -84.345 1.00 . A A . 107 LYS HZ1 1 1
10 18267 1 1 107 LYS HZ2 H 32.218 -33.802 -82.863 1.00 . A A . 107 LYS HZ2 1 1
10 18268 1 1 107 LYS HZ3 H 30.766 -33.265 -83.543 1.00 . A A . 107 LYS HZ3 1 1
10 18269 1 1 107 LYS N N 30.143 -40.859 -83.116 1.00 . A A . 107 LYS N 1 1
10 18270 1 1 107 LYS NZ N 31.703 -33.662 -83.755 1.00 . A A . 107 LYS NZ 1 1
10 18271 1 1 107 LYS O O 31.350 -39.826 -86.274 1.00 . A A . 107 LYS O 1 1
10 18272 1 1 108 ALA C C 32.871 -42.754 -86.426 1.00 . A A . 108 ALA C 1 1
10 18273 1 1 108 ALA CA C 33.394 -41.575 -85.613 1.00 . A A . 108 ALA CA 1 1
10 18274 1 1 108 ALA CB C 34.639 -41.978 -84.836 1.00 . A A . 108 ALA CB 1 1
10 18275 1 1 108 ALA H H 32.382 -41.358 -83.767 1.00 . A A . 108 ALA H 1 1
10 18276 1 1 108 ALA HA H 33.664 -40.776 -86.288 1.00 . A A . 108 ALA HA 1 1
10 18277 1 1 108 ALA HB1 H 34.787 -41.293 -84.014 1.00 . A A . 108 ALA HB1 1 1
10 18278 1 1 108 ALA HB2 H 34.515 -42.980 -84.452 1.00 . A A . 108 ALA HB2 1 1
10 18279 1 1 108 ALA HB3 H 35.497 -41.946 -85.490 1.00 . A A . 108 ALA HB3 1 1
10 18280 1 1 108 ALA N N 32.373 -41.071 -84.704 1.00 . A A . 108 ALA N 1 1
10 18281 1 1 108 ALA O O 32.932 -42.748 -87.655 1.00 . A A . 108 ALA O 1 1
10 18282 1 1 109 GLY C C 32.734 -46.147 -86.255 1.00 . A A . 109 GLY C 1 1
10 18283 1 1 109 GLY CA C 31.833 -44.938 -86.408 1.00 . A A . 109 GLY CA 1 1
10 18284 1 1 109 GLY H H 32.336 -43.715 -84.754 1.00 . A A . 109 GLY H 1 1
10 18285 1 1 109 GLY HA2 H 30.862 -45.171 -85.998 1.00 . A A . 109 GLY HA2 1 1
10 18286 1 1 109 GLY HA3 H 31.724 -44.715 -87.459 1.00 . A A . 109 GLY HA3 1 1
10 18287 1 1 109 GLY N N 32.358 -43.765 -85.732 1.00 . A A . 109 GLY N 1 1
10 18288 1 1 109 GLY O O 32.617 -47.116 -87.006 1.00 . A A . 109 GLY O 1 1
10 18289 1 1 110 LEU C C 34.398 -47.732 -83.617 1.00 . A A . 110 LEU C 1 1
10 18290 1 1 110 LEU CA C 34.563 -47.190 -85.033 1.00 . A A . 110 LEU CA 1 1
10 18291 1 1 110 LEU CB C 36.004 -46.727 -85.250 1.00 . A A . 110 LEU CB 1 1
10 18292 1 1 110 LEU CD1 C 35.480 -46.360 -87.674 1.00 . A A . 110 LEU CD1 1 1
10 18293 1 1 110 LEU CD2 C 35.851 -44.399 -86.167 1.00 . A A . 110 LEU CD2 1 1
10 18294 1 1 110 LEU CG C 36.247 -45.837 -86.469 1.00 . A A . 110 LEU CG 1 1
10 18295 1 1 110 LEU H H 33.681 -45.293 -84.716 1.00 . A A . 110 LEU H 1 1
10 18296 1 1 110 LEU HA H 34.337 -47.979 -85.736 1.00 . A A . 110 LEU HA 1 1
10 18297 1 1 110 LEU HB2 H 36.310 -46.177 -84.373 1.00 . A A . 110 LEU HB2 1 1
10 18298 1 1 110 LEU HB3 H 36.622 -47.608 -85.354 1.00 . A A . 110 LEU HB3 1 1
10 18299 1 1 110 LEU HD11 H 34.595 -45.761 -87.825 1.00 . A A . 110 LEU HD11 1 1
10 18300 1 1 110 LEU HD12 H 35.195 -47.387 -87.500 1.00 . A A . 110 LEU HD12 1 1
10 18301 1 1 110 LEU HD13 H 36.107 -46.304 -88.552 1.00 . A A . 110 LEU HD13 1 1
10 18302 1 1 110 LEU HD21 H 35.852 -44.243 -85.098 1.00 . A A . 110 LEU HD21 1 1
10 18303 1 1 110 LEU HD22 H 34.862 -44.208 -86.557 1.00 . A A . 110 LEU HD22 1 1
10 18304 1 1 110 LEU HD23 H 36.557 -43.726 -86.630 1.00 . A A . 110 LEU HD23 1 1
10 18305 1 1 110 LEU HG H 37.300 -45.850 -86.713 1.00 . A A . 110 LEU HG 1 1
10 18306 1 1 110 LEU N N 33.636 -46.091 -85.282 1.00 . A A . 110 LEU N 1 1
10 18307 1 1 110 LEU O O 34.221 -46.970 -82.666 1.00 . A A . 110 LEU O 1 1
10 18308 1 1 111 HIS C C 35.385 -49.196 -81.211 1.00 . A A . 111 HIS C 1 1
10 18309 1 1 111 HIS CA C 34.320 -49.697 -82.182 1.00 . A A . 111 HIS CA 1 1
10 18310 1 1 111 HIS CB C 34.421 -51.216 -82.327 1.00 . A A . 111 HIS CB 1 1
10 18311 1 1 111 HIS CD2 C 31.898 -51.818 -82.309 1.00 . A A . 111 HIS CD2 1 1
10 18312 1 1 111 HIS CE1 C 31.953 -53.382 -80.774 1.00 . A A . 111 HIS CE1 1 1
10 18313 1 1 111 HIS CG C 33.182 -51.942 -81.900 1.00 . A A . 111 HIS CG 1 1
10 18314 1 1 111 HIS H H 34.603 -49.608 -84.278 1.00 . A A . 111 HIS H 1 1
10 18315 1 1 111 HIS HA H 33.346 -49.445 -81.790 1.00 . A A . 111 HIS HA 1 1
10 18316 1 1 111 HIS HB2 H 34.607 -51.460 -83.363 1.00 . A A . 111 HIS HB2 1 1
10 18317 1 1 111 HIS HB3 H 35.242 -51.575 -81.724 1.00 . A A . 111 HIS HB3 1 1
10 18318 1 1 111 HIS HD1 H 33.968 -53.250 -80.448 1.00 . A A . 111 HIS HD1 1 1
10 18319 1 1 111 HIS HD2 H 31.526 -51.134 -83.059 1.00 . A A . 111 HIS HD2 1 1
10 18320 1 1 111 HIS HE1 H 31.651 -54.158 -80.086 1.00 . A A . 111 HIS HE1 1 1
10 18321 1 1 111 HIS N N 34.460 -49.053 -83.483 1.00 . A A . 111 HIS N 1 1
10 18322 1 1 111 HIS ND1 N 33.183 -52.929 -80.937 1.00 . A A . 111 HIS ND1 1 1
10 18323 1 1 111 HIS NE2 N 31.154 -52.724 -81.594 1.00 . A A . 111 HIS NE2 1 1
10 18324 1 1 111 HIS O O 36.152 -48.288 -81.530 1.00 . A A . 111 HIS O 1 1
10 18325 1 1 112 ALA C C 36.749 -50.589 -78.110 1.00 . A A . 112 ALA C 1 1
10 18326 1 1 112 ALA CA C 36.396 -49.407 -79.007 1.00 . A A . 112 ALA CA 1 1
10 18327 1 1 112 ALA CB C 35.859 -48.252 -78.176 1.00 . A A . 112 ALA CB 1 1
10 18328 1 1 112 ALA H H 34.787 -50.510 -79.828 1.00 . A A . 112 ALA H 1 1
10 18329 1 1 112 ALA HA H 37.291 -49.071 -79.511 1.00 . A A . 112 ALA HA 1 1
10 18330 1 1 112 ALA HB1 H 34.931 -48.547 -77.707 1.00 . A A . 112 ALA HB1 1 1
10 18331 1 1 112 ALA HB2 H 36.580 -47.991 -77.415 1.00 . A A . 112 ALA HB2 1 1
10 18332 1 1 112 ALA HB3 H 35.684 -47.400 -78.815 1.00 . A A . 112 ALA HB3 1 1
10 18333 1 1 112 ALA N N 35.425 -49.793 -80.024 1.00 . A A . 112 ALA N 1 1
10 18334 1 1 112 ALA O O 35.982 -51.546 -77.995 1.00 . A A . 112 ALA O 1 1
10 18335 1 1 113 LEU C C 38.644 -51.041 -75.188 1.00 . A A . 113 LEU C 1 1
10 18336 1 1 113 LEU CA C 38.369 -51.580 -76.588 1.00 . A A . 113 LEU CA 1 1
10 18337 1 1 113 LEU CB C 39.631 -52.236 -77.151 1.00 . A A . 113 LEU CB 1 1
10 18338 1 1 113 LEU CD1 C 42.021 -51.809 -77.773 1.00 . A A . 113 LEU CD1 1 1
10 18339 1 1 113 LEU CD2 C 40.190 -51.206 -79.367 1.00 . A A . 113 LEU CD2 1 1
10 18340 1 1 113 LEU CG C 40.589 -51.312 -77.903 1.00 . A A . 113 LEU CG 1 1
10 18341 1 1 113 LEU H H 38.482 -49.729 -77.606 1.00 . A A . 113 LEU H 1 1
10 18342 1 1 113 LEU HA H 37.584 -52.320 -76.528 1.00 . A A . 113 LEU HA 1 1
10 18343 1 1 113 LEU HB2 H 40.172 -52.674 -76.327 1.00 . A A . 113 LEU HB2 1 1
10 18344 1 1 113 LEU HB3 H 39.321 -53.017 -77.831 1.00 . A A . 113 LEU HB3 1 1
10 18345 1 1 113 LEU HD11 H 42.260 -51.949 -76.730 1.00 . A A . 113 LEU HD11 1 1
10 18346 1 1 113 LEU HD12 H 42.694 -51.081 -78.202 1.00 . A A . 113 LEU HD12 1 1
10 18347 1 1 113 LEU HD13 H 42.125 -52.748 -78.297 1.00 . A A . 113 LEU HD13 1 1
10 18348 1 1 113 LEU HD21 H 41.065 -50.992 -79.964 1.00 . A A . 113 LEU HD21 1 1
10 18349 1 1 113 LEU HD22 H 39.470 -50.410 -79.487 1.00 . A A . 113 LEU HD22 1 1
10 18350 1 1 113 LEU HD23 H 39.753 -52.139 -79.689 1.00 . A A . 113 LEU HD23 1 1
10 18351 1 1 113 LEU HG H 40.540 -50.323 -77.469 1.00 . A A . 113 LEU HG 1 1
10 18352 1 1 113 LEU N N 37.914 -50.516 -77.475 1.00 . A A . 113 LEU N 1 1
10 18353 1 1 113 LEU O O 39.074 -49.900 -75.025 1.00 . A A . 113 LEU O 1 1
10 18354 1 1 114 ALA C C 39.366 -52.568 -72.030 1.00 . A A . 114 ALA C 1 1
10 18355 1 1 114 ALA CA C 38.620 -51.480 -72.794 1.00 . A A . 114 ALA CA 1 1
10 18356 1 1 114 ALA CB C 37.296 -51.168 -72.113 1.00 . A A . 114 ALA CB 1 1
10 18357 1 1 114 ALA H H 38.053 -52.769 -74.374 1.00 . A A . 114 ALA H 1 1
10 18358 1 1 114 ALA HA H 39.217 -50.579 -72.795 1.00 . A A . 114 ALA HA 1 1
10 18359 1 1 114 ALA HB1 H 37.272 -51.639 -71.140 1.00 . A A . 114 ALA HB1 1 1
10 18360 1 1 114 ALA HB2 H 37.193 -50.099 -71.998 1.00 . A A . 114 ALA HB2 1 1
10 18361 1 1 114 ALA HB3 H 36.483 -51.545 -72.715 1.00 . A A . 114 ALA HB3 1 1
10 18362 1 1 114 ALA N N 38.395 -51.871 -74.180 1.00 . A A . 114 ALA N 1 1
10 18363 1 1 114 ALA O O 39.076 -53.754 -72.179 1.00 . A A . 114 ALA O 1 1
10 18364 1 1 115 MET C C 41.421 -52.528 -69.043 1.00 . A A . 115 MET C 1 1
10 18365 1 1 115 MET CA C 41.118 -53.096 -70.426 1.00 . A A . 115 MET CA 1 1
10 18366 1 1 115 MET CB C 42.424 -53.432 -71.149 1.00 . A A . 115 MET CB 1 1
10 18367 1 1 115 MET CE C 44.940 -53.806 -73.313 1.00 . A A . 115 MET CE 1 1
10 18368 1 1 115 MET CG C 42.257 -53.621 -72.648 1.00 . A A . 115 MET CG 1 1
10 18369 1 1 115 MET H H 40.515 -51.196 -71.137 1.00 . A A . 115 MET H 1 1
10 18370 1 1 115 MET HA H 40.538 -54.000 -70.312 1.00 . A A . 115 MET HA 1 1
10 18371 1 1 115 MET HB2 H 43.128 -52.630 -70.986 1.00 . A A . 115 MET HB2 1 1
10 18372 1 1 115 MET HB3 H 42.827 -54.344 -70.736 1.00 . A A . 115 MET HB3 1 1
10 18373 1 1 115 MET HE1 H 45.422 -53.906 -72.352 1.00 . A A . 115 MET HE1 1 1
10 18374 1 1 115 MET HE2 H 45.609 -54.150 -74.089 1.00 . A A . 115 MET HE2 1 1
10 18375 1 1 115 MET HE3 H 44.692 -52.769 -73.485 1.00 . A A . 115 MET HE3 1 1
10 18376 1 1 115 MET HG2 H 41.259 -53.987 -72.843 1.00 . A A . 115 MET HG2 1 1
10 18377 1 1 115 MET HG3 H 42.388 -52.666 -73.134 1.00 . A A . 115 MET HG3 1 1
10 18378 1 1 115 MET N N 40.330 -52.155 -71.213 1.00 . A A . 115 MET N 1 1
10 18379 1 1 115 MET O O 42.065 -51.486 -68.915 1.00 . A A . 115 MET O 1 1
10 18380 1 1 115 MET SD S 43.444 -54.790 -73.337 1.00 . A A . 115 MET SD 1 1
10 18381 1 1 116 THR C C 41.866 -53.865 -65.818 1.00 . A A . 116 THR C 1 1
10 18382 1 1 116 THR CA C 41.171 -52.782 -66.635 1.00 . A A . 116 THR CA 1 1
10 18383 1 1 116 THR CB C 39.845 -52.406 -65.947 1.00 . A A . 116 THR CB 1 1
10 18384 1 1 116 THR CG2 C 38.866 -51.810 -66.946 1.00 . A A . 116 THR CG2 1 1
10 18385 1 1 116 THR H H 40.446 -54.041 -68.174 1.00 . A A . 116 THR H 1 1
10 18386 1 1 116 THR HA H 41.801 -51.904 -66.661 1.00 . A A . 116 THR HA 1 1
10 18387 1 1 116 THR HB H 40.050 -51.670 -65.183 1.00 . A A . 116 THR HB 1 1
10 18388 1 1 116 THR HG1 H 39.739 -53.770 -64.526 1.00 . A A . 116 THR HG1 1 1
10 18389 1 1 116 THR HG21 H 39.413 -51.301 -67.726 1.00 . A A . 116 THR HG21 1 1
10 18390 1 1 116 THR HG22 H 38.220 -51.108 -66.442 1.00 . A A . 116 THR HG22 1 1
10 18391 1 1 116 THR HG23 H 38.271 -52.599 -67.381 1.00 . A A . 116 THR HG23 1 1
10 18392 1 1 116 THR N N 40.952 -53.219 -68.008 1.00 . A A . 116 THR N 1 1
10 18393 1 1 116 THR O O 41.339 -54.965 -65.649 1.00 . A A . 116 THR O 1 1
10 18394 1 1 116 THR OG1 O 39.266 -53.564 -65.336 1.00 . A A . 116 THR OG1 1 1
10 18395 1 1 117 THR C C 44.111 -53.933 -63.125 1.00 . A A . 117 THR C 1 1
10 18396 1 1 117 THR CA C 43.821 -54.494 -64.512 1.00 . A A . 117 THR CA 1 1
10 18397 1 1 117 THR CB C 45.153 -54.856 -65.196 1.00 . A A . 117 THR CB 1 1
10 18398 1 1 117 THR CG2 C 45.755 -53.642 -65.886 1.00 . A A . 117 THR CG2 1 1
10 18399 1 1 117 THR H H 43.421 -52.655 -65.481 1.00 . A A . 117 THR H 1 1
10 18400 1 1 117 THR HA H 43.236 -55.396 -64.410 1.00 . A A . 117 THR HA 1 1
10 18401 1 1 117 THR HB H 44.963 -55.617 -65.939 1.00 . A A . 117 THR HB 1 1
10 18402 1 1 117 THR HG1 H 46.690 -54.674 -63.973 1.00 . A A . 117 THR HG1 1 1
10 18403 1 1 117 THR HG21 H 46.828 -53.654 -65.767 1.00 . A A . 117 THR HG21 1 1
10 18404 1 1 117 THR HG22 H 45.354 -52.741 -65.445 1.00 . A A . 117 THR HG22 1 1
10 18405 1 1 117 THR HG23 H 45.510 -53.668 -66.938 1.00 . A A . 117 THR HG23 1 1
10 18406 1 1 117 THR N N 43.054 -53.548 -65.312 1.00 . A A . 117 THR N 1 1
10 18407 1 1 117 THR O O 44.916 -53.014 -62.971 1.00 . A A . 117 THR O 1 1
10 18408 1 1 117 THR OG1 O 46.077 -55.368 -64.229 1.00 . A A . 117 THR OG1 1 1
10 18409 1 1 118 LYS C C 43.854 -55.240 -59.810 1.00 . A A . 118 LYS C 1 1
10 18410 1 1 118 LYS CA C 43.640 -54.050 -60.739 1.00 . A A . 118 LYS CA 1 1
10 18411 1 1 118 LYS CB C 42.431 -53.236 -60.274 1.00 . A A . 118 LYS CB 1 1
10 18412 1 1 118 LYS CD C 41.451 -53.020 -57.971 1.00 . A A . 118 LYS CD 1 1
10 18413 1 1 118 LYS CE C 41.038 -51.860 -57.078 1.00 . A A . 118 LYS CE 1 1
10 18414 1 1 118 LYS CG C 42.599 -52.635 -58.889 1.00 . A A . 118 LYS CG 1 1
10 18415 1 1 118 LYS H H 42.824 -55.222 -62.302 1.00 . A A . 118 LYS H 1 1
10 18416 1 1 118 LYS HA H 44.519 -53.423 -60.709 1.00 . A A . 118 LYS HA 1 1
10 18417 1 1 118 LYS HB2 H 42.262 -52.432 -60.974 1.00 . A A . 118 LYS HB2 1 1
10 18418 1 1 118 LYS HB3 H 41.563 -53.879 -60.261 1.00 . A A . 118 LYS HB3 1 1
10 18419 1 1 118 LYS HD2 H 40.604 -53.316 -58.572 1.00 . A A . 118 LYS HD2 1 1
10 18420 1 1 118 LYS HD3 H 41.760 -53.849 -57.350 1.00 . A A . 118 LYS HD3 1 1
10 18421 1 1 118 LYS HE2 H 41.891 -51.550 -56.495 1.00 . A A . 118 LYS HE2 1 1
10 18422 1 1 118 LYS HE3 H 40.712 -51.041 -57.703 1.00 . A A . 118 LYS HE3 1 1
10 18423 1 1 118 LYS HG2 H 43.523 -52.993 -58.460 1.00 . A A . 118 LYS HG2 1 1
10 18424 1 1 118 LYS HG3 H 42.633 -51.558 -58.975 1.00 . A A . 118 LYS HG3 1 1
10 18425 1 1 118 LYS HZ1 H 40.307 -52.775 -55.349 1.00 . A A . 118 LYS HZ1 1 1
10 18426 1 1 118 LYS HZ2 H 39.233 -52.824 -56.655 1.00 . A A . 118 LYS HZ2 1 1
10 18427 1 1 118 LYS HZ3 H 39.457 -51.383 -55.798 1.00 . A A . 118 LYS HZ3 1 1
10 18428 1 1 118 LYS N N 43.452 -54.492 -62.116 1.00 . A A . 118 LYS N 1 1
10 18429 1 1 118 LYS NZ N 39.931 -52.237 -56.156 1.00 . A A . 118 LYS NZ 1 1
10 18430 1 1 118 LYS O O 43.225 -56.287 -59.969 1.00 . A A . 118 LYS O 1 1
10 18431 1 1 119 THR C C 43.764 -56.667 -57.239 1.00 . A A . 119 THR C 1 1
10 18432 1 1 119 THR CA C 45.040 -56.133 -57.881 1.00 . A A . 119 THR CA 1 1
10 18433 1 1 119 THR CB C 45.992 -55.642 -56.774 1.00 . A A . 119 THR CB 1 1
10 18434 1 1 119 THR CG2 C 47.388 -55.402 -57.328 1.00 . A A . 119 THR CG2 1 1
10 18435 1 1 119 THR H H 45.213 -54.216 -58.761 1.00 . A A . 119 THR H 1 1
10 18436 1 1 119 THR HA H 45.527 -56.937 -58.415 1.00 . A A . 119 THR HA 1 1
10 18437 1 1 119 THR HB H 46.050 -56.402 -56.008 1.00 . A A . 119 THR HB 1 1
10 18438 1 1 119 THR HG1 H 45.852 -53.678 -56.663 1.00 . A A . 119 THR HG1 1 1
10 18439 1 1 119 THR HG21 H 47.982 -56.296 -57.209 1.00 . A A . 119 THR HG21 1 1
10 18440 1 1 119 THR HG22 H 47.852 -54.587 -56.792 1.00 . A A . 119 THR HG22 1 1
10 18441 1 1 119 THR HG23 H 47.321 -55.152 -58.376 1.00 . A A . 119 THR HG23 1 1
10 18442 1 1 119 THR N N 44.744 -55.073 -58.836 1.00 . A A . 119 THR N 1 1
10 18443 1 1 119 THR O O 42.750 -55.975 -57.149 1.00 . A A . 119 THR O 1 1
10 18444 1 1 119 THR OG1 O 45.488 -54.433 -56.195 1.00 . A A . 119 THR OG1 1 1
10 18445 1 1 120 PRO C C 42.360 -57.990 -54.767 1.00 . A A . 120 PRO C 1 1
10 18446 1 1 120 PRO CA C 42.670 -58.580 -56.138 1.00 . A A . 120 PRO CA 1 1
10 18447 1 1 120 PRO CB C 43.123 -60.036 -56.003 1.00 . A A . 120 PRO CB 1 1
10 18448 1 1 120 PRO CD C 44.990 -58.809 -56.855 1.00 . A A . 120 PRO CD 1 1
10 18449 1 1 120 PRO CG C 44.611 -59.968 -55.975 1.00 . A A . 120 PRO CG 1 1
10 18450 1 1 120 PRO HA H 41.786 -58.533 -56.757 1.00 . A A . 120 PRO HA 1 1
10 18451 1 1 120 PRO HB2 H 42.729 -60.455 -55.088 1.00 . A A . 120 PRO HB2 1 1
10 18452 1 1 120 PRO HB3 H 42.770 -60.607 -56.849 1.00 . A A . 120 PRO HB3 1 1
10 18453 1 1 120 PRO HD2 H 45.869 -58.314 -56.469 1.00 . A A . 120 PRO HD2 1 1
10 18454 1 1 120 PRO HD3 H 45.157 -59.144 -57.868 1.00 . A A . 120 PRO HD3 1 1
10 18455 1 1 120 PRO HG2 H 44.952 -59.799 -54.965 1.00 . A A . 120 PRO HG2 1 1
10 18456 1 1 120 PRO HG3 H 45.028 -60.886 -56.364 1.00 . A A . 120 PRO HG3 1 1
10 18457 1 1 120 PRO N N 43.814 -57.927 -56.781 1.00 . A A . 120 PRO N 1 1
10 18458 1 1 120 PRO O O 43.096 -57.140 -54.266 1.00 . A A . 120 PRO O 1 1
10 18459 1 1 121 ALA C C 41.546 -58.756 -51.740 1.00 . A A . 121 ALA C 1 1
10 18460 1 1 121 ALA CA C 40.862 -57.964 -52.849 1.00 . A A . 121 ALA CA 1 1
10 18461 1 1 121 ALA CB C 39.350 -58.042 -52.702 1.00 . A A . 121 ALA CB 1 1
10 18462 1 1 121 ALA H H 40.721 -59.124 -54.614 1.00 . A A . 121 ALA H 1 1
10 18463 1 1 121 ALA HA H 41.154 -56.927 -52.770 1.00 . A A . 121 ALA HA 1 1
10 18464 1 1 121 ALA HB1 H 39.096 -58.853 -52.034 1.00 . A A . 121 ALA HB1 1 1
10 18465 1 1 121 ALA HB2 H 38.979 -57.112 -52.297 1.00 . A A . 121 ALA HB2 1 1
10 18466 1 1 121 ALA HB3 H 38.903 -58.218 -53.668 1.00 . A A . 121 ALA HB3 1 1
10 18467 1 1 121 ALA N N 41.267 -58.446 -54.164 1.00 . A A . 121 ALA N 1 1
10 18468 1 1 121 ALA O O 41.606 -58.311 -50.594 1.00 . A A . 121 ALA O 1 1
10 18469 1 1 122 GLU C C 44.231 -60.484 -51.080 1.00 . A A . 122 GLU C 1 1
10 18470 1 1 122 GLU CA C 42.735 -60.786 -51.119 1.00 . A A . 122 GLU CA 1 1
10 18471 1 1 122 GLU CB C 42.511 -62.261 -51.461 1.00 . A A . 122 GLU CB 1 1
10 18472 1 1 122 GLU CD C 43.130 -64.193 -49.957 1.00 . A A . 122 GLU CD 1 1
10 18473 1 1 122 GLU CG C 42.115 -63.109 -50.265 1.00 . A A . 122 GLU CG 1 1
10 18474 1 1 122 GLU H H 41.978 -60.233 -53.017 1.00 . A A . 122 GLU H 1 1
10 18475 1 1 122 GLU HA H 42.314 -60.584 -50.147 1.00 . A A . 122 GLU HA 1 1
10 18476 1 1 122 GLU HB2 H 41.728 -62.331 -52.202 1.00 . A A . 122 GLU HB2 1 1
10 18477 1 1 122 GLU HB3 H 43.423 -62.664 -51.876 1.00 . A A . 122 GLU HB3 1 1
10 18478 1 1 122 GLU HG2 H 42.022 -62.469 -49.400 1.00 . A A . 122 GLU HG2 1 1
10 18479 1 1 122 GLU HG3 H 41.162 -63.576 -50.470 1.00 . A A . 122 GLU HG3 1 1
10 18480 1 1 122 GLU N N 42.058 -59.932 -52.088 1.00 . A A . 122 GLU N 1 1
10 18481 1 1 122 GLU O O 44.988 -60.935 -51.939 1.00 . A A . 122 GLU O 1 1
10 18482 1 1 122 GLU OE1 O 43.408 -65.017 -50.853 1.00 . A A . 122 GLU OE1 1 1
10 18483 1 1 122 GLU OE2 O 43.645 -64.218 -48.820 1.00 . A A . 122 GLU OE2 1 1
10 18484 1 1 123 GLN C C 46.575 -58.671 -51.185 1.00 . A A . 123 GLN C 1 1
10 18485 1 1 123 GLN CA C 46.051 -59.355 -49.926 1.00 . A A . 123 GLN CA 1 1
10 18486 1 1 123 GLN CB C 46.891 -60.596 -49.619 1.00 . A A . 123 GLN CB 1 1
10 18487 1 1 123 GLN CD C 47.191 -61.849 -47.446 1.00 . A A . 123 GLN CD 1 1
10 18488 1 1 123 GLN CG C 47.501 -60.587 -48.226 1.00 . A A . 123 GLN CG 1 1
10 18489 1 1 123 GLN H H 43.996 -59.390 -49.424 1.00 . A A . 123 GLN H 1 1
10 18490 1 1 123 GLN HA H 46.128 -58.665 -49.099 1.00 . A A . 123 GLN HA 1 1
10 18491 1 1 123 GLN HB2 H 46.265 -61.471 -49.709 1.00 . A A . 123 GLN HB2 1 1
10 18492 1 1 123 GLN HB3 H 47.693 -60.660 -50.339 1.00 . A A . 123 GLN HB3 1 1
10 18493 1 1 123 GLN HE21 H 49.032 -61.868 -46.696 1.00 . A A . 123 GLN HE21 1 1
10 18494 1 1 123 GLN HE22 H 48.000 -63.156 -46.185 1.00 . A A . 123 GLN HE22 1 1
10 18495 1 1 123 GLN HG2 H 48.573 -60.494 -48.317 1.00 . A A . 123 GLN HG2 1 1
10 18496 1 1 123 GLN HG3 H 47.112 -59.740 -47.682 1.00 . A A . 123 GLN HG3 1 1
10 18497 1 1 123 GLN N N 44.647 -59.718 -50.077 1.00 . A A . 123 GLN N 1 1
10 18498 1 1 123 GLN NE2 N 48.173 -62.342 -46.700 1.00 . A A . 123 GLN NE2 1 1
10 18499 1 1 123 GLN O O 47.482 -57.841 -51.122 1.00 . A A . 123 GLN O 1 1
10 18500 1 1 123 GLN OE1 O 46.080 -62.376 -47.511 1.00 . A A . 123 GLN OE1 1 1
11 18501 1 1 1 MET C C 4.118 15.471 -0.639 1.00 . A A . 1 MET C 1 1
11 18502 1 1 1 MET CA C 4.033 16.743 0.198 1.00 . A A . 1 MET CA 1 1
11 18503 1 1 1 MET CB C 2.578 17.206 0.299 1.00 . A A . 1 MET CB 1 1
11 18504 1 1 1 MET CE C 1.003 20.548 2.242 1.00 . A A . 1 MET CE 1 1
11 18505 1 1 1 MET CG C 2.362 18.319 1.311 1.00 . A A . 1 MET CG 1 1
11 18506 1 1 1 MET H1 H 5.714 17.561 -0.795 1.00 . A A . 1 MET H1 1 1
11 18507 1 1 1 MET HA H 4.403 16.533 1.190 1.00 . A A . 1 MET HA 1 1
11 18508 1 1 1 MET HB2 H 2.258 17.561 -0.669 1.00 . A A . 1 MET HB2 1 1
11 18509 1 1 1 MET HB3 H 1.964 16.365 0.585 1.00 . A A . 1 MET HB3 1 1
11 18510 1 1 1 MET HE1 H 0.070 21.089 2.300 1.00 . A A . 1 MET HE1 1 1
11 18511 1 1 1 MET HE2 H 1.201 20.069 3.189 1.00 . A A . 1 MET HE2 1 1
11 18512 1 1 1 MET HE3 H 1.804 21.235 2.011 1.00 . A A . 1 MET HE3 1 1
11 18513 1 1 1 MET HG2 H 2.256 17.881 2.292 1.00 . A A . 1 MET HG2 1 1
11 18514 1 1 1 MET HG3 H 3.226 18.968 1.301 1.00 . A A . 1 MET HG3 1 1
11 18515 1 1 1 MET N N 4.861 17.799 -0.374 1.00 . A A . 1 MET N 1 1
11 18516 1 1 1 MET O O 3.105 14.824 -0.905 1.00 . A A . 1 MET O 1 1
11 18517 1 1 1 MET SD S 0.894 19.305 0.957 1.00 . A A . 1 MET SD 1 1
11 18518 1 1 2 ARG C C 7.038 13.641 -2.021 1.00 . A A . 2 ARG C 1 1
11 18519 1 1 2 ARG CA C 5.547 13.926 -1.859 1.00 . A A . 2 ARG CA 1 1
11 18520 1 1 2 ARG CB C 4.896 14.090 -3.234 1.00 . A A . 2 ARG CB 1 1
11 18521 1 1 2 ARG CD C 4.071 16.272 -4.167 1.00 . A A . 2 ARG CD 1 1
11 18522 1 1 2 ARG CG C 5.281 15.380 -3.940 1.00 . A A . 2 ARG CG 1 1
11 18523 1 1 2 ARG CZ C 3.460 18.626 -3.807 1.00 . A A . 2 ARG CZ 1 1
11 18524 1 1 2 ARG H H 6.100 15.676 -0.806 1.00 . A A . 2 ARG H 1 1
11 18525 1 1 2 ARG HA H 5.087 13.092 -1.350 1.00 . A A . 2 ARG HA 1 1
11 18526 1 1 2 ARG HB2 H 5.191 13.261 -3.861 1.00 . A A . 2 ARG HB2 1 1
11 18527 1 1 2 ARG HB3 H 3.824 14.076 -3.114 1.00 . A A . 2 ARG HB3 1 1
11 18528 1 1 2 ARG HD2 H 3.727 16.138 -5.182 1.00 . A A . 2 ARG HD2 1 1
11 18529 1 1 2 ARG HD3 H 3.290 15.979 -3.481 1.00 . A A . 2 ARG HD3 1 1
11 18530 1 1 2 ARG HE H 5.329 17.939 -3.925 1.00 . A A . 2 ARG HE 1 1
11 18531 1 1 2 ARG HG2 H 5.997 15.912 -3.332 1.00 . A A . 2 ARG HG2 1 1
11 18532 1 1 2 ARG HG3 H 5.724 15.138 -4.894 1.00 . A A . 2 ARG HG3 1 1
11 18533 1 1 2 ARG HH11 H 1.896 17.360 -3.986 1.00 . A A . 2 ARG HH11 1 1
11 18534 1 1 2 ARG HH12 H 1.480 19.022 -3.731 1.00 . A A . 2 ARG HH12 1 1
11 18535 1 1 2 ARG HH21 H 4.793 20.130 -3.590 1.00 . A A . 2 ARG HH21 1 1
11 18536 1 1 2 ARG HH22 H 3.128 20.597 -3.507 1.00 . A A . 2 ARG HH22 1 1
11 18537 1 1 2 ARG N N 5.331 15.120 -1.051 1.00 . A A . 2 ARG N 1 1
11 18538 1 1 2 ARG NE N 4.384 17.683 -3.957 1.00 . A A . 2 ARG NE 1 1
11 18539 1 1 2 ARG NH1 N 2.173 18.310 -3.845 1.00 . A A . 2 ARG NH1 1 1
11 18540 1 1 2 ARG NH2 N 3.824 19.888 -3.619 1.00 . A A . 2 ARG NH2 1 1
11 18541 1 1 2 ARG O O 7.814 14.527 -2.377 1.00 . A A . 2 ARG O 1 1
11 18542 1 1 3 GLY C C 9.072 10.578 -1.479 1.00 . A A . 3 GLY C 1 1
11 18543 1 1 3 GLY CA C 8.826 12.020 -1.878 1.00 . A A . 3 GLY CA 1 1
11 18544 1 1 3 GLY H H 6.767 11.734 -1.477 1.00 . A A . 3 GLY H 1 1
11 18545 1 1 3 GLY HA2 H 9.137 12.157 -2.903 1.00 . A A . 3 GLY HA2 1 1
11 18546 1 1 3 GLY HA3 H 9.418 12.662 -1.243 1.00 . A A . 3 GLY HA3 1 1
11 18547 1 1 3 GLY N N 7.430 12.398 -1.757 1.00 . A A . 3 GLY N 1 1
11 18548 1 1 3 GLY O O 8.247 9.965 -0.802 1.00 . A A . 3 GLY O 1 1
11 18549 1 1 4 SER C C 12.034 8.390 -1.875 1.00 . A A . 4 SER C 1 1
11 18550 1 1 4 SER CA C 10.559 8.654 -1.589 1.00 . A A . 4 SER CA 1 1
11 18551 1 1 4 SER CB C 9.690 7.690 -2.400 1.00 . A A . 4 SER CB 1 1
11 18552 1 1 4 SER H H 10.826 10.575 -2.438 1.00 . A A . 4 SER H 1 1
11 18553 1 1 4 SER HA H 10.374 8.495 -0.538 1.00 . A A . 4 SER HA 1 1
11 18554 1 1 4 SER HB2 H 10.112 6.698 -2.346 1.00 . A A . 4 SER HB2 1 1
11 18555 1 1 4 SER HB3 H 8.691 7.679 -1.989 1.00 . A A . 4 SER HB3 1 1
11 18556 1 1 4 SER HG H 8.717 8.009 -4.069 1.00 . A A . 4 SER HG 1 1
11 18557 1 1 4 SER N N 10.209 10.035 -1.902 1.00 . A A . 4 SER N 1 1
11 18558 1 1 4 SER O O 12.767 9.284 -2.299 1.00 . A A . 4 SER O 1 1
11 18559 1 1 4 SER OG O 9.622 8.084 -3.759 1.00 . A A . 4 SER OG 1 1
11 18560 1 1 5 HIS C C 13.996 5.252 -1.910 1.00 . A A . 5 HIS C 1 1
11 18561 1 1 5 HIS CA C 13.852 6.770 -1.870 1.00 . A A . 5 HIS CA 1 1
11 18562 1 1 5 HIS CB C 14.753 7.351 -0.780 1.00 . A A . 5 HIS CB 1 1
11 18563 1 1 5 HIS CD2 C 13.551 7.925 1.446 1.00 . A A . 5 HIS CD2 1 1
11 18564 1 1 5 HIS CE1 C 13.867 6.018 2.481 1.00 . A A . 5 HIS CE1 1 1
11 18565 1 1 5 HIS CG C 14.241 7.116 0.608 1.00 . A A . 5 HIS CG 1 1
11 18566 1 1 5 HIS H H 11.833 6.485 -1.301 1.00 . A A . 5 HIS H 1 1
11 18567 1 1 5 HIS HA H 14.152 7.172 -2.826 1.00 . A A . 5 HIS HA 1 1
11 18568 1 1 5 HIS HB2 H 15.732 6.901 -0.853 1.00 . A A . 5 HIS HB2 1 1
11 18569 1 1 5 HIS HB3 H 14.841 8.418 -0.926 1.00 . A A . 5 HIS HB3 1 1
11 18570 1 1 5 HIS HD1 H 14.892 5.140 0.943 1.00 . A A . 5 HIS HD1 1 1
11 18571 1 1 5 HIS HD2 H 13.232 8.937 1.242 1.00 . A A . 5 HIS HD2 1 1
11 18572 1 1 5 HIS HE1 H 13.852 5.241 3.231 1.00 . A A . 5 HIS HE1 1 1
11 18573 1 1 5 HIS N N 12.464 7.154 -1.639 1.00 . A A . 5 HIS N 1 1
11 18574 1 1 5 HIS ND1 N 14.424 5.930 1.287 1.00 . A A . 5 HIS ND1 1 1
11 18575 1 1 5 HIS NE2 N 13.330 7.219 2.603 1.00 . A A . 5 HIS NE2 1 1
11 18576 1 1 5 HIS O O 13.119 4.522 -1.445 1.00 . A A . 5 HIS O 1 1
11 18577 1 1 6 HIS C C 16.738 3.087 -3.182 1.00 . A A . 6 HIS C 1 1
11 18578 1 1 6 HIS CA C 15.366 3.350 -2.568 1.00 . A A . 6 HIS CA 1 1
11 18579 1 1 6 HIS CB C 14.281 2.672 -3.405 1.00 . A A . 6 HIS CB 1 1
11 18580 1 1 6 HIS CD2 C 14.868 3.388 -5.828 1.00 . A A . 6 HIS CD2 1 1
11 18581 1 1 6 HIS CE1 C 13.007 4.442 -6.310 1.00 . A A . 6 HIS CE1 1 1
11 18582 1 1 6 HIS CG C 14.065 3.314 -4.740 1.00 . A A . 6 HIS CG 1 1
11 18583 1 1 6 HIS H H 15.769 5.413 -2.820 1.00 . A A . 6 HIS H 1 1
11 18584 1 1 6 HIS HA H 15.348 2.939 -1.570 1.00 . A A . 6 HIS HA 1 1
11 18585 1 1 6 HIS HB2 H 14.558 1.641 -3.574 1.00 . A A . 6 HIS HB2 1 1
11 18586 1 1 6 HIS HB3 H 13.346 2.704 -2.865 1.00 . A A . 6 HIS HB3 1 1
11 18587 1 1 6 HIS HD1 H 12.129 4.106 -4.493 1.00 . A A . 6 HIS HD1 1 1
11 18588 1 1 6 HIS HD2 H 15.861 2.969 -5.922 1.00 . A A . 6 HIS HD2 1 1
11 18589 1 1 6 HIS HE1 H 12.253 5.005 -6.839 1.00 . A A . 6 HIS HE1 1 1
11 18590 1 1 6 HIS N N 15.107 4.782 -2.468 1.00 . A A . 6 HIS N 1 1
11 18591 1 1 6 HIS ND1 N 12.908 3.985 -5.075 1.00 . A A . 6 HIS ND1 1 1
11 18592 1 1 6 HIS NE2 N 14.188 4.093 -6.790 1.00 . A A . 6 HIS NE2 1 1
11 18593 1 1 6 HIS O O 17.327 3.967 -3.811 1.00 . A A . 6 HIS O 1 1
11 18594 1 1 7 HIS C C 18.755 -0.015 -3.435 1.00 . A A . 7 HIS C 1 1
11 18595 1 1 7 HIS CA C 18.545 1.493 -3.531 1.00 . A A . 7 HIS CA 1 1
11 18596 1 1 7 HIS CB C 19.659 2.225 -2.783 1.00 . A A . 7 HIS CB 1 1
11 18597 1 1 7 HIS CD2 C 22.058 1.718 -3.631 1.00 . A A . 7 HIS CD2 1 1
11 18598 1 1 7 HIS CE1 C 22.240 3.358 -5.075 1.00 . A A . 7 HIS CE1 1 1
11 18599 1 1 7 HIS CG C 20.901 2.420 -3.598 1.00 . A A . 7 HIS CG 1 1
11 18600 1 1 7 HIS H H 16.725 1.213 -2.486 1.00 . A A . 7 HIS H 1 1
11 18601 1 1 7 HIS HA H 18.572 1.782 -4.571 1.00 . A A . 7 HIS HA 1 1
11 18602 1 1 7 HIS HB2 H 19.303 3.199 -2.483 1.00 . A A . 7 HIS HB2 1 1
11 18603 1 1 7 HIS HB3 H 19.925 1.657 -1.902 1.00 . A A . 7 HIS HB3 1 1
11 18604 1 1 7 HIS HD1 H 20.376 4.123 -4.721 1.00 . A A . 7 HIS HD1 1 1
11 18605 1 1 7 HIS HD2 H 22.296 0.845 -3.039 1.00 . A A . 7 HIS HD2 1 1
11 18606 1 1 7 HIS HE1 H 22.632 4.024 -5.829 1.00 . A A . 7 HIS HE1 1 1
11 18607 1 1 7 HIS N N 17.242 1.872 -2.996 1.00 . A A . 7 HIS N 1 1
11 18608 1 1 7 HIS ND1 N 21.047 3.441 -4.513 1.00 . A A . 7 HIS ND1 1 1
11 18609 1 1 7 HIS NE2 N 22.873 2.321 -4.556 1.00 . A A . 7 HIS NE2 1 1
11 18610 1 1 7 HIS O O 18.381 -0.642 -2.443 1.00 . A A . 7 HIS O 1 1
11 18611 1 1 8 HIS C C 21.061 -2.308 -4.899 1.00 . A A . 8 HIS C 1 1
11 18612 1 1 8 HIS CA C 19.614 -2.026 -4.503 1.00 . A A . 8 HIS CA 1 1
11 18613 1 1 8 HIS CB C 18.662 -2.717 -5.480 1.00 . A A . 8 HIS CB 1 1
11 18614 1 1 8 HIS CD2 C 18.182 -1.319 -7.612 1.00 . A A . 8 HIS CD2 1 1
11 18615 1 1 8 HIS CE1 C 19.678 -2.226 -8.933 1.00 . A A . 8 HIS CE1 1 1
11 18616 1 1 8 HIS CG C 18.832 -2.269 -6.899 1.00 . A A . 8 HIS CG 1 1
11 18617 1 1 8 HIS H H 19.629 -0.039 -5.233 1.00 . A A . 8 HIS H 1 1
11 18618 1 1 8 HIS HA H 19.444 -2.416 -3.511 1.00 . A A . 8 HIS HA 1 1
11 18619 1 1 8 HIS HB2 H 18.833 -3.783 -5.446 1.00 . A A . 8 HIS HB2 1 1
11 18620 1 1 8 HIS HB3 H 17.643 -2.511 -5.186 1.00 . A A . 8 HIS HB3 1 1
11 18621 1 1 8 HIS HD1 H 20.390 -3.537 -7.534 1.00 . A A . 8 HIS HD1 1 1
11 18622 1 1 8 HIS HD2 H 17.383 -0.683 -7.255 1.00 . A A . 8 HIS HD2 1 1
11 18623 1 1 8 HIS HE1 H 20.283 -2.450 -9.799 1.00 . A A . 8 HIS HE1 1 1
11 18624 1 1 8 HIS N N 19.355 -0.591 -4.472 1.00 . A A . 8 HIS N 1 1
11 18625 1 1 8 HIS ND1 N 19.762 -2.819 -7.756 1.00 . A A . 8 HIS ND1 1 1
11 18626 1 1 8 HIS NE2 N 18.727 -1.312 -8.872 1.00 . A A . 8 HIS NE2 1 1
11 18627 1 1 8 HIS O O 21.842 -1.385 -5.133 1.00 . A A . 8 HIS O 1 1
11 18628 1 1 9 HIS C C 22.792 -5.447 -5.795 1.00 . A A . 9 HIS C 1 1
11 18629 1 1 9 HIS CA C 22.763 -3.991 -5.339 1.00 . A A . 9 HIS CA 1 1
11 18630 1 1 9 HIS CB C 23.715 -3.796 -4.159 1.00 . A A . 9 HIS CB 1 1
11 18631 1 1 9 HIS CD2 C 22.353 -4.232 -1.995 1.00 . A A . 9 HIS CD2 1 1
11 18632 1 1 9 HIS CE1 C 23.292 -6.122 -1.401 1.00 . A A . 9 HIS CE1 1 1
11 18633 1 1 9 HIS CG C 23.294 -4.528 -2.922 1.00 . A A . 9 HIS CG 1 1
11 18634 1 1 9 HIS H H 20.743 -4.278 -4.774 1.00 . A A . 9 HIS H 1 1
11 18635 1 1 9 HIS HA H 23.085 -3.365 -6.158 1.00 . A A . 9 HIS HA 1 1
11 18636 1 1 9 HIS HB2 H 24.698 -4.149 -4.435 1.00 . A A . 9 HIS HB2 1 1
11 18637 1 1 9 HIS HB3 H 23.770 -2.743 -3.920 1.00 . A A . 9 HIS HB3 1 1
11 18638 1 1 9 HIS HD1 H 24.581 -6.194 -2.987 1.00 . A A . 9 HIS HD1 1 1
11 18639 1 1 9 HIS HD2 H 21.707 -3.365 -1.991 1.00 . A A . 9 HIS HD2 1 1
11 18640 1 1 9 HIS HE1 H 23.534 -7.022 -0.856 1.00 . A A . 9 HIS HE1 1 1
11 18641 1 1 9 HIS N N 21.411 -3.588 -4.972 1.00 . A A . 9 HIS N 1 1
11 18642 1 1 9 HIS ND1 N 23.865 -5.717 -2.520 1.00 . A A . 9 HIS ND1 1 1
11 18643 1 1 9 HIS NE2 N 22.371 -5.238 -1.061 1.00 . A A . 9 HIS NE2 1 1
11 18644 1 1 9 HIS O O 22.319 -6.339 -5.088 1.00 . A A . 9 HIS O 1 1
11 18645 1 1 10 HIS C C 24.242 -7.036 -8.825 1.00 . A A . 10 HIS C 1 1
11 18646 1 1 10 HIS CA C 23.438 -7.030 -7.528 1.00 . A A . 10 HIS CA 1 1
11 18647 1 1 10 HIS CB C 22.040 -7.595 -7.780 1.00 . A A . 10 HIS CB 1 1
11 18648 1 1 10 HIS CD2 C 21.891 -9.926 -6.653 1.00 . A A . 10 HIS CD2 1 1
11 18649 1 1 10 HIS CE1 C 21.932 -11.161 -8.464 1.00 . A A . 10 HIS CE1 1 1
11 18650 1 1 10 HIS CG C 21.977 -9.090 -7.714 1.00 . A A . 10 HIS CG 1 1
11 18651 1 1 10 HIS H H 23.707 -4.930 -7.495 1.00 . A A . 10 HIS H 1 1
11 18652 1 1 10 HIS HA H 23.942 -7.650 -6.804 1.00 . A A . 10 HIS HA 1 1
11 18653 1 1 10 HIS HB2 H 21.361 -7.201 -7.037 1.00 . A A . 10 HIS HB2 1 1
11 18654 1 1 10 HIS HB3 H 21.707 -7.291 -8.762 1.00 . A A . 10 HIS HB3 1 1
11 18655 1 1 10 HIS HD1 H 22.060 -9.583 -9.760 1.00 . A A . 10 HIS HD1 1 1
11 18656 1 1 10 HIS HD2 H 21.850 -9.639 -5.611 1.00 . A A . 10 HIS HD2 1 1
11 18657 1 1 10 HIS HE1 H 21.932 -12.013 -9.126 1.00 . A A . 10 HIS HE1 1 1
11 18658 1 1 10 HIS N N 23.348 -5.682 -6.979 1.00 . A A . 10 HIS N 1 1
11 18659 1 1 10 HIS ND1 N 22.002 -9.894 -8.833 1.00 . A A . 10 HIS ND1 1 1
11 18660 1 1 10 HIS NE2 N 21.865 -11.207 -7.145 1.00 . A A . 10 HIS NE2 1 1
11 18661 1 1 10 HIS O O 24.235 -6.062 -9.576 1.00 . A A . 10 HIS O 1 1
11 18662 1 1 11 GLY C C 26.551 -9.530 -10.324 1.00 . A A . 11 GLY C 1 1
11 18663 1 1 11 GLY CA C 25.738 -8.252 -10.285 1.00 . A A . 11 GLY CA 1 1
11 18664 1 1 11 GLY H H 24.906 -8.886 -8.444 1.00 . A A . 11 GLY H 1 1
11 18665 1 1 11 GLY HA2 H 25.083 -8.227 -11.143 1.00 . A A . 11 GLY HA2 1 1
11 18666 1 1 11 GLY HA3 H 26.412 -7.409 -10.335 1.00 . A A . 11 GLY HA3 1 1
11 18667 1 1 11 GLY N N 24.937 -8.140 -9.080 1.00 . A A . 11 GLY N 1 1
11 18668 1 1 11 GLY O O 27.074 -9.973 -9.302 1.00 . A A . 11 GLY O 1 1
11 18669 1 1 12 SER C C 28.221 -11.336 -12.967 1.00 . A A . 12 SER C 1 1
11 18670 1 1 12 SER CA C 27.408 -11.365 -11.676 1.00 . A A . 12 SER CA 1 1
11 18671 1 1 12 SER CB C 26.459 -12.564 -11.684 1.00 . A A . 12 SER CB 1 1
11 18672 1 1 12 SER H H 26.217 -9.724 -12.286 1.00 . A A . 12 SER H 1 1
11 18673 1 1 12 SER HA H 28.085 -11.458 -10.840 1.00 . A A . 12 SER HA 1 1
11 18674 1 1 12 SER HB2 H 25.462 -12.229 -11.927 1.00 . A A . 12 SER HB2 1 1
11 18675 1 1 12 SER HB3 H 26.790 -13.277 -12.425 1.00 . A A . 12 SER HB3 1 1
11 18676 1 1 12 SER HG H 27.048 -13.936 -10.415 1.00 . A A . 12 SER HG 1 1
11 18677 1 1 12 SER N N 26.657 -10.126 -11.508 1.00 . A A . 12 SER N 1 1
11 18678 1 1 12 SER O O 27.741 -10.883 -14.006 1.00 . A A . 12 SER O 1 1
11 18679 1 1 12 SER OG O 26.430 -13.201 -10.418 1.00 . A A . 12 SER OG 1 1
11 18680 1 1 13 HIS C C 31.131 -13.157 -14.098 1.00 . A A . 13 HIS C 1 1
11 18681 1 1 13 HIS CA C 30.337 -11.855 -14.054 1.00 . A A . 13 HIS CA 1 1
11 18682 1 1 13 HIS CB C 31.292 -10.662 -14.028 1.00 . A A . 13 HIS CB 1 1
11 18683 1 1 13 HIS CD2 C 32.574 -10.542 -16.280 1.00 . A A . 13 HIS CD2 1 1
11 18684 1 1 13 HIS CE1 C 31.501 -8.849 -17.169 1.00 . A A . 13 HIS CE1 1 1
11 18685 1 1 13 HIS CG C 31.636 -10.141 -15.390 1.00 . A A . 13 HIS CG 1 1
11 18686 1 1 13 HIS H H 29.781 -12.170 -12.035 1.00 . A A . 13 HIS H 1 1
11 18687 1 1 13 HIS HA H 29.721 -11.794 -14.938 1.00 . A A . 13 HIS HA 1 1
11 18688 1 1 13 HIS HB2 H 30.837 -9.857 -13.471 1.00 . A A . 13 HIS HB2 1 1
11 18689 1 1 13 HIS HB3 H 32.212 -10.956 -13.542 1.00 . A A . 13 HIS HB3 1 1
11 18690 1 1 13 HIS HD1 H 30.247 -8.569 -15.578 1.00 . A A . 13 HIS HD1 1 1
11 18691 1 1 13 HIS HD2 H 33.274 -11.356 -16.152 1.00 . A A . 13 HIS HD2 1 1
11 18692 1 1 13 HIS HE1 H 31.189 -8.078 -17.857 1.00 . A A . 13 HIS HE1 1 1
11 18693 1 1 13 HIS N N 29.455 -11.824 -12.892 1.00 . A A . 13 HIS N 1 1
11 18694 1 1 13 HIS ND1 N 30.983 -9.078 -15.976 1.00 . A A . 13 HIS ND1 1 1
11 18695 1 1 13 HIS NE2 N 32.469 -9.723 -17.378 1.00 . A A . 13 HIS NE2 1 1
11 18696 1 1 13 HIS O O 32.126 -13.314 -13.390 1.00 . A A . 13 HIS O 1 1
11 18697 1 1 14 VAL C C 32.341 -15.364 -16.231 1.00 . A A . 14 VAL C 1 1
11 18698 1 1 14 VAL CA C 31.352 -15.378 -15.071 1.00 . A A . 14 VAL CA 1 1
11 18699 1 1 14 VAL CB C 30.338 -16.516 -15.288 1.00 . A A . 14 VAL CB 1 1
11 18700 1 1 14 VAL CG1 C 29.368 -16.598 -14.120 1.00 . A A . 14 VAL CG1 1 1
11 18701 1 1 14 VAL CG2 C 29.592 -16.321 -16.599 1.00 . A A . 14 VAL CG2 1 1
11 18702 1 1 14 VAL H H 29.885 -13.906 -15.472 1.00 . A A . 14 VAL H 1 1
11 18703 1 1 14 VAL HA H 31.891 -15.574 -14.154 1.00 . A A . 14 VAL HA 1 1
11 18704 1 1 14 VAL HB H 30.880 -17.449 -15.343 1.00 . A A . 14 VAL HB 1 1
11 18705 1 1 14 VAL HG11 H 29.870 -16.292 -13.213 1.00 . A A . 14 VAL HG11 1 1
11 18706 1 1 14 VAL HG12 H 28.526 -15.946 -14.304 1.00 . A A . 14 VAL HG12 1 1
11 18707 1 1 14 VAL HG13 H 29.019 -17.615 -14.012 1.00 . A A . 14 VAL HG13 1 1
11 18708 1 1 14 VAL HG21 H 28.569 -16.646 -16.482 1.00 . A A . 14 VAL HG21 1 1
11 18709 1 1 14 VAL HG22 H 29.608 -15.275 -16.871 1.00 . A A . 14 VAL HG22 1 1
11 18710 1 1 14 VAL HG23 H 30.068 -16.901 -17.375 1.00 . A A . 14 VAL HG23 1 1
11 18711 1 1 14 VAL N N 30.684 -14.090 -14.934 1.00 . A A . 14 VAL N 1 1
11 18712 1 1 14 VAL O O 32.529 -14.338 -16.887 1.00 . A A . 14 VAL O 1 1
11 18713 1 1 15 ILE C C 33.998 -18.056 -18.092 1.00 . A A . 15 ILE C 1 1
11 18714 1 1 15 ILE CA C 33.937 -16.627 -17.564 1.00 . A A . 15 ILE CA 1 1
11 18715 1 1 15 ILE CB C 35.345 -16.199 -17.110 1.00 . A A . 15 ILE CB 1 1
11 18716 1 1 15 ILE CD1 C 37.126 -17.432 -15.773 1.00 . A A . 15 ILE CD1 1 1
11 18717 1 1 15 ILE CG1 C 35.713 -16.891 -15.796 1.00 . A A . 15 ILE CG1 1 1
11 18718 1 1 15 ILE CG2 C 35.415 -14.687 -16.957 1.00 . A A . 15 ILE CG2 1 1
11 18719 1 1 15 ILE H H 32.776 -17.290 -15.923 1.00 . A A . 15 ILE H 1 1
11 18720 1 1 15 ILE HA H 33.624 -15.972 -18.364 1.00 . A A . 15 ILE HA 1 1
11 18721 1 1 15 ILE HB H 36.050 -16.492 -17.873 1.00 . A A . 15 ILE HB 1 1
11 18722 1 1 15 ILE HD11 H 37.744 -16.800 -15.151 1.00 . A A . 15 ILE HD11 1 1
11 18723 1 1 15 ILE HD12 H 37.121 -18.435 -15.376 1.00 . A A . 15 ILE HD12 1 1
11 18724 1 1 15 ILE HD13 H 37.522 -17.444 -16.778 1.00 . A A . 15 ILE HD13 1 1
11 18725 1 1 15 ILE HG12 H 35.616 -16.186 -14.985 1.00 . A A . 15 ILE HG12 1 1
11 18726 1 1 15 ILE HG13 H 35.038 -17.718 -15.632 1.00 . A A . 15 ILE HG13 1 1
11 18727 1 1 15 ILE HG21 H 35.007 -14.403 -15.998 1.00 . A A . 15 ILE HG21 1 1
11 18728 1 1 15 ILE HG22 H 36.445 -14.367 -17.018 1.00 . A A . 15 ILE HG22 1 1
11 18729 1 1 15 ILE HG23 H 34.845 -14.218 -17.744 1.00 . A A . 15 ILE HG23 1 1
11 18730 1 1 15 ILE N N 32.969 -16.508 -16.480 1.00 . A A . 15 ILE N 1 1
11 18731 1 1 15 ILE O O 33.478 -18.982 -17.469 1.00 . A A . 15 ILE O 1 1
11 18732 1 1 16 SER C C 35.651 -19.483 -21.098 1.00 . A A . 16 SER C 1 1
11 18733 1 1 16 SER CA C 34.765 -19.545 -19.858 1.00 . A A . 16 SER CA 1 1
11 18734 1 1 16 SER CB C 33.386 -20.094 -20.229 1.00 . A A . 16 SER CB 1 1
11 18735 1 1 16 SER H H 35.031 -17.451 -19.693 1.00 . A A . 16 SER H 1 1
11 18736 1 1 16 SER HA H 35.223 -20.205 -19.136 1.00 . A A . 16 SER HA 1 1
11 18737 1 1 16 SER HB2 H 32.680 -19.279 -20.287 1.00 . A A . 16 SER HB2 1 1
11 18738 1 1 16 SER HB3 H 33.444 -20.588 -21.188 1.00 . A A . 16 SER HB3 1 1
11 18739 1 1 16 SER HG H 33.099 -21.917 -19.573 1.00 . A A . 16 SER HG 1 1
11 18740 1 1 16 SER N N 34.637 -18.229 -19.244 1.00 . A A . 16 SER N 1 1
11 18741 1 1 16 SER O O 36.127 -18.414 -21.481 1.00 . A A . 16 SER O 1 1
11 18742 1 1 16 SER OG O 32.930 -21.025 -19.262 1.00 . A A . 16 SER OG 1 1
11 18743 1 1 17 SER C C 36.753 -22.144 -23.448 1.00 . A A . 17 SER C 1 1
11 18744 1 1 17 SER CA C 36.698 -20.715 -22.918 1.00 . A A . 17 SER CA 1 1
11 18745 1 1 17 SER CB C 38.113 -20.217 -22.614 1.00 . A A . 17 SER CB 1 1
11 18746 1 1 17 SER H H 35.459 -21.455 -21.368 1.00 . A A . 17 SER H 1 1
11 18747 1 1 17 SER HA H 36.256 -20.080 -23.671 1.00 . A A . 17 SER HA 1 1
11 18748 1 1 17 SER HB2 H 38.133 -19.776 -21.629 1.00 . A A . 17 SER HB2 1 1
11 18749 1 1 17 SER HB3 H 38.800 -21.050 -22.650 1.00 . A A . 17 SER HB3 1 1
11 18750 1 1 17 SER HG H 39.461 -19.067 -23.448 1.00 . A A . 17 SER HG 1 1
11 18751 1 1 17 SER N N 35.867 -20.636 -21.722 1.00 . A A . 17 SER N 1 1
11 18752 1 1 17 SER O O 36.744 -23.105 -22.678 1.00 . A A . 17 SER O 1 1
11 18753 1 1 17 SER OG O 38.525 -19.245 -23.559 1.00 . A A . 17 SER OG 1 1
11 18754 1 1 18 ILE C C 37.142 -23.464 -26.898 1.00 . A A . 18 ILE C 1 1
11 18755 1 1 18 ILE CA C 36.866 -23.588 -25.404 1.00 . A A . 18 ILE CA 1 1
11 18756 1 1 18 ILE CB C 35.555 -24.370 -25.199 1.00 . A A . 18 ILE CB 1 1
11 18757 1 1 18 ILE CD1 C 34.572 -26.714 -25.324 1.00 . A A . 18 ILE CD1 1 1
11 18758 1 1 18 ILE CG1 C 35.692 -25.790 -25.750 1.00 . A A . 18 ILE CG1 1 1
11 18759 1 1 18 ILE CG2 C 34.396 -23.645 -25.868 1.00 . A A . 18 ILE CG2 1 1
11 18760 1 1 18 ILE H H 36.812 -21.473 -25.330 1.00 . A A . 18 ILE H 1 1
11 18761 1 1 18 ILE HA H 37.670 -24.145 -24.944 1.00 . A A . 18 ILE HA 1 1
11 18762 1 1 18 ILE HB H 35.353 -24.420 -24.140 1.00 . A A . 18 ILE HB 1 1
11 18763 1 1 18 ILE HD11 H 33.839 -26.156 -24.761 1.00 . A A . 18 ILE HD11 1 1
11 18764 1 1 18 ILE HD12 H 34.106 -27.143 -26.198 1.00 . A A . 18 ILE HD12 1 1
11 18765 1 1 18 ILE HD13 H 34.973 -27.505 -24.706 1.00 . A A . 18 ILE HD13 1 1
11 18766 1 1 18 ILE HG12 H 35.698 -25.753 -26.828 1.00 . A A . 18 ILE HG12 1 1
11 18767 1 1 18 ILE HG13 H 36.623 -26.215 -25.403 1.00 . A A . 18 ILE HG13 1 1
11 18768 1 1 18 ILE HG21 H 33.493 -23.808 -25.298 1.00 . A A . 18 ILE HG21 1 1
11 18769 1 1 18 ILE HG22 H 34.609 -22.588 -25.909 1.00 . A A . 18 ILE HG22 1 1
11 18770 1 1 18 ILE HG23 H 34.263 -24.026 -26.869 1.00 . A A . 18 ILE HG23 1 1
11 18771 1 1 18 ILE N N 36.809 -22.276 -24.769 1.00 . A A . 18 ILE N 1 1
11 18772 1 1 18 ILE O O 36.718 -22.504 -27.541 1.00 . A A . 18 ILE O 1 1
11 18773 1 1 19 ALA C C 38.227 -25.866 -29.416 1.00 . A A . 19 ALA C 1 1
11 18774 1 1 19 ALA CA C 38.186 -24.445 -28.865 1.00 . A A . 19 ALA CA 1 1
11 18775 1 1 19 ALA CB C 39.518 -23.748 -29.099 1.00 . A A . 19 ALA CB 1 1
11 18776 1 1 19 ALA H H 38.166 -25.181 -26.881 1.00 . A A . 19 ALA H 1 1
11 18777 1 1 19 ALA HA H 37.420 -23.890 -29.387 1.00 . A A . 19 ALA HA 1 1
11 18778 1 1 19 ALA HB1 H 39.801 -23.853 -30.136 1.00 . A A . 19 ALA HB1 1 1
11 18779 1 1 19 ALA HB2 H 39.423 -22.700 -28.855 1.00 . A A . 19 ALA HB2 1 1
11 18780 1 1 19 ALA HB3 H 40.273 -24.196 -28.472 1.00 . A A . 19 ALA HB3 1 1
11 18781 1 1 19 ALA N N 37.856 -24.442 -27.445 1.00 . A A . 19 ALA N 1 1
11 18782 1 1 19 ALA O O 38.111 -26.836 -28.667 1.00 . A A . 19 ALA O 1 1
11 18783 1 1 20 SER C C 38.904 -27.150 -32.831 1.00 . A A . 20 SER C 1 1
11 18784 1 1 20 SER CA C 38.445 -27.285 -31.382 1.00 . A A . 20 SER CA 1 1
11 18785 1 1 20 SER CB C 37.072 -27.959 -31.332 1.00 . A A . 20 SER CB 1 1
11 18786 1 1 20 SER H H 38.479 -25.171 -31.274 1.00 . A A . 20 SER H 1 1
11 18787 1 1 20 SER HA H 39.156 -27.896 -30.846 1.00 . A A . 20 SER HA 1 1
11 18788 1 1 20 SER HB2 H 37.159 -28.975 -31.686 1.00 . A A . 20 SER HB2 1 1
11 18789 1 1 20 SER HB3 H 36.714 -27.964 -30.312 1.00 . A A . 20 SER HB3 1 1
11 18790 1 1 20 SER HG H 35.462 -26.873 -31.587 1.00 . A A . 20 SER HG 1 1
11 18791 1 1 20 SER N N 38.393 -25.982 -30.730 1.00 . A A . 20 SER N 1 1
11 18792 1 1 20 SER O O 38.885 -26.059 -33.400 1.00 . A A . 20 SER O 1 1
11 18793 1 1 20 SER OG O 36.136 -27.271 -32.143 1.00 . A A . 20 SER OG 1 1
11 18794 1 1 21 ARG C C 39.482 -29.612 -35.470 1.00 . A A . 21 ARG C 1 1
11 18795 1 1 21 ARG CA C 39.784 -28.274 -34.801 1.00 . A A . 21 ARG CA 1 1
11 18796 1 1 21 ARG CB C 41.287 -27.992 -34.856 1.00 . A A . 21 ARG CB 1 1
11 18797 1 1 21 ARG CD C 43.162 -26.384 -34.393 1.00 . A A . 21 ARG CD 1 1
11 18798 1 1 21 ARG CG C 41.687 -26.689 -34.184 1.00 . A A . 21 ARG CG 1 1
11 18799 1 1 21 ARG CZ C 44.282 -27.073 -32.316 1.00 . A A . 21 ARG CZ 1 1
11 18800 1 1 21 ARG H H 39.310 -29.106 -32.914 1.00 . A A . 21 ARG H 1 1
11 18801 1 1 21 ARG HA H 39.261 -27.494 -35.333 1.00 . A A . 21 ARG HA 1 1
11 18802 1 1 21 ARG HB2 H 41.811 -28.800 -34.367 1.00 . A A . 21 ARG HB2 1 1
11 18803 1 1 21 ARG HB3 H 41.595 -27.948 -35.890 1.00 . A A . 21 ARG HB3 1 1
11 18804 1 1 21 ARG HD2 H 43.397 -26.511 -35.439 1.00 . A A . 21 ARG HD2 1 1
11 18805 1 1 21 ARG HD3 H 43.348 -25.361 -34.104 1.00 . A A . 21 ARG HD3 1 1
11 18806 1 1 21 ARG HE H 44.419 -28.035 -34.058 1.00 . A A . 21 ARG HE 1 1
11 18807 1 1 21 ARG HG2 H 41.101 -25.884 -34.603 1.00 . A A . 21 ARG HG2 1 1
11 18808 1 1 21 ARG HG3 H 41.490 -26.766 -33.125 1.00 . A A . 21 ARG HG3 1 1
11 18809 1 1 21 ARG HH11 H 43.158 -25.402 -32.161 1.00 . A A . 21 ARG HH11 1 1
11 18810 1 1 21 ARG HH12 H 43.953 -25.898 -30.704 1.00 . A A . 21 ARG HH12 1 1
11 18811 1 1 21 ARG HH21 H 45.471 -28.699 -32.146 1.00 . A A . 21 ARG HH21 1 1
11 18812 1 1 21 ARG HH22 H 45.269 -27.774 -30.697 1.00 . A A . 21 ARG HH22 1 1
11 18813 1 1 21 ARG N N 39.318 -28.267 -33.420 1.00 . A A . 21 ARG N 1 1
11 18814 1 1 21 ARG NE N 44.020 -27.264 -33.604 1.00 . A A . 21 ARG NE 1 1
11 18815 1 1 21 ARG NH1 N 43.755 -26.039 -31.675 1.00 . A A . 21 ARG NH1 1 1
11 18816 1 1 21 ARG NH2 N 45.072 -27.918 -31.666 1.00 . A A . 21 ARG NH2 1 1
11 18817 1 1 21 ARG O O 39.043 -30.559 -34.818 1.00 . A A . 21 ARG O 1 1
11 18818 1 1 22 GLY C C 38.854 -30.651 -38.874 1.00 . A A . 22 GLY C 1 1
11 18819 1 1 22 GLY CA C 39.468 -30.908 -37.512 1.00 . A A . 22 GLY CA 1 1
11 18820 1 1 22 GLY H H 40.070 -28.896 -37.245 1.00 . A A . 22 GLY H 1 1
11 18821 1 1 22 GLY HA2 H 40.401 -31.435 -37.643 1.00 . A A . 22 GLY HA2 1 1
11 18822 1 1 22 GLY HA3 H 38.794 -31.526 -36.937 1.00 . A A . 22 GLY HA3 1 1
11 18823 1 1 22 GLY N N 39.720 -29.682 -36.776 1.00 . A A . 22 GLY N 1 1
11 18824 1 1 22 GLY O O 37.935 -29.842 -39.005 1.00 . A A . 22 GLY O 1 1
11 18825 1 1 23 SER C C 39.517 -32.183 -42.193 1.00 . A A . 23 SER C 1 1
11 18826 1 1 23 SER CA C 38.863 -31.177 -41.250 1.00 . A A . 23 SER CA 1 1
11 18827 1 1 23 SER CB C 39.122 -29.753 -41.745 1.00 . A A . 23 SER CB 1 1
11 18828 1 1 23 SER H H 40.095 -31.969 -39.721 1.00 . A A . 23 SER H 1 1
11 18829 1 1 23 SER HA H 37.798 -31.355 -41.235 1.00 . A A . 23 SER HA 1 1
11 18830 1 1 23 SER HB2 H 39.800 -29.257 -41.068 1.00 . A A . 23 SER HB2 1 1
11 18831 1 1 23 SER HB3 H 39.563 -29.792 -42.731 1.00 . A A . 23 SER HB3 1 1
11 18832 1 1 23 SER HG H 37.806 -28.507 -41.003 1.00 . A A . 23 SER HG 1 1
11 18833 1 1 23 SER N N 39.363 -31.339 -39.890 1.00 . A A . 23 SER N 1 1
11 18834 1 1 23 SER O O 40.647 -32.615 -41.969 1.00 . A A . 23 SER O 1 1
11 18835 1 1 23 SER OG O 37.918 -29.009 -41.813 1.00 . A A . 23 SER OG 1 1
11 18836 1 1 24 MET C C 38.367 -33.609 -45.423 1.00 . A A . 24 MET C 1 1
11 18837 1 1 24 MET CA C 39.307 -33.503 -44.227 1.00 . A A . 24 MET CA 1 1
11 18838 1 1 24 MET CB C 39.489 -34.879 -43.582 1.00 . A A . 24 MET CB 1 1
11 18839 1 1 24 MET CE C 42.897 -37.216 -42.992 1.00 . A A . 24 MET CE 1 1
11 18840 1 1 24 MET CG C 40.908 -35.413 -43.681 1.00 . A A . 24 MET CG 1 1
11 18841 1 1 24 MET H H 37.902 -32.170 -43.373 1.00 . A A . 24 MET H 1 1
11 18842 1 1 24 MET HA H 40.266 -33.146 -44.568 1.00 . A A . 24 MET HA 1 1
11 18843 1 1 24 MET HB2 H 39.224 -34.812 -42.538 1.00 . A A . 24 MET HB2 1 1
11 18844 1 1 24 MET HB3 H 38.828 -35.582 -44.069 1.00 . A A . 24 MET HB3 1 1
11 18845 1 1 24 MET HE1 H 43.549 -36.999 -42.159 1.00 . A A . 24 MET HE1 1 1
11 18846 1 1 24 MET HE2 H 42.952 -38.269 -43.227 1.00 . A A . 24 MET HE2 1 1
11 18847 1 1 24 MET HE3 H 43.204 -36.638 -43.851 1.00 . A A . 24 MET HE3 1 1
11 18848 1 1 24 MET HG2 H 41.083 -35.748 -44.693 1.00 . A A . 24 MET HG2 1 1
11 18849 1 1 24 MET HG3 H 41.596 -34.614 -43.445 1.00 . A A . 24 MET HG3 1 1
11 18850 1 1 24 MET N N 38.797 -32.550 -43.248 1.00 . A A . 24 MET N 1 1
11 18851 1 1 24 MET O O 37.151 -33.715 -45.262 1.00 . A A . 24 MET O 1 1
11 18852 1 1 24 MET SD S 41.212 -36.790 -42.557 1.00 . A A . 24 MET SD 1 1
11 18853 1 1 25 ALA C C 39.032 -34.027 -49.040 1.00 . A A . 25 ALA C 1 1
11 18854 1 1 25 ALA CA C 38.151 -33.676 -47.846 1.00 . A A . 25 ALA CA 1 1
11 18855 1 1 25 ALA CB C 37.411 -32.371 -48.100 1.00 . A A . 25 ALA CB 1 1
11 18856 1 1 25 ALA H H 39.912 -33.495 -46.687 1.00 . A A . 25 ALA H 1 1
11 18857 1 1 25 ALA HA H 37.416 -34.457 -47.711 1.00 . A A . 25 ALA HA 1 1
11 18858 1 1 25 ALA HB1 H 36.512 -32.345 -47.500 1.00 . A A . 25 ALA HB1 1 1
11 18859 1 1 25 ALA HB2 H 38.046 -31.539 -47.834 1.00 . A A . 25 ALA HB2 1 1
11 18860 1 1 25 ALA HB3 H 37.148 -32.304 -49.145 1.00 . A A . 25 ALA HB3 1 1
11 18861 1 1 25 ALA N N 38.938 -33.581 -46.623 1.00 . A A . 25 ALA N 1 1
11 18862 1 1 25 ALA O O 40.188 -33.613 -49.112 1.00 . A A . 25 ALA O 1 1
11 18863 1 1 26 GLU C C 38.282 -35.835 -52.192 1.00 . A A . 26 GLU C 1 1
11 18864 1 1 26 GLU CA C 39.215 -35.202 -51.163 1.00 . A A . 26 GLU CA 1 1
11 18865 1 1 26 GLU CB C 40.324 -36.189 -50.790 1.00 . A A . 26 GLU CB 1 1
11 18866 1 1 26 GLU CD C 40.333 -37.489 -48.624 1.00 . A A . 26 GLU CD 1 1
11 18867 1 1 26 GLU CG C 39.822 -37.417 -50.050 1.00 . A A . 26 GLU CG 1 1
11 18868 1 1 26 GLU H H 37.551 -35.093 -49.859 1.00 . A A . 26 GLU H 1 1
11 18869 1 1 26 GLU HA H 39.661 -34.320 -51.596 1.00 . A A . 26 GLU HA 1 1
11 18870 1 1 26 GLU HB2 H 40.819 -36.514 -51.693 1.00 . A A . 26 GLU HB2 1 1
11 18871 1 1 26 GLU HB3 H 41.040 -35.683 -50.160 1.00 . A A . 26 GLU HB3 1 1
11 18872 1 1 26 GLU HG2 H 38.743 -37.393 -50.028 1.00 . A A . 26 GLU HG2 1 1
11 18873 1 1 26 GLU HG3 H 40.150 -38.300 -50.580 1.00 . A A . 26 GLU HG3 1 1
11 18874 1 1 26 GLU N N 38.477 -34.794 -49.973 1.00 . A A . 26 GLU N 1 1
11 18875 1 1 26 GLU O O 37.487 -36.718 -51.865 1.00 . A A . 26 GLU O 1 1
11 18876 1 1 26 GLU OE1 O 40.346 -36.441 -47.946 1.00 . A A . 26 GLU OE1 1 1
11 18877 1 1 26 GLU OE2 O 40.720 -38.593 -48.187 1.00 . A A . 26 GLU OE2 1 1
11 18878 1 1 27 HIS C C 38.279 -35.824 -55.850 1.00 . A A . 27 HIS C 1 1
11 18879 1 1 27 HIS CA C 37.549 -35.898 -54.512 1.00 . A A . 27 HIS CA 1 1
11 18880 1 1 27 HIS CB C 36.236 -35.117 -54.591 1.00 . A A . 27 HIS CB 1 1
11 18881 1 1 27 HIS CD2 C 34.406 -36.641 -53.562 1.00 . A A . 27 HIS CD2 1 1
11 18882 1 1 27 HIS CE1 C 34.000 -35.475 -51.751 1.00 . A A . 27 HIS CE1 1 1
11 18883 1 1 27 HIS CG C 35.217 -35.557 -53.586 1.00 . A A . 27 HIS CG 1 1
11 18884 1 1 27 HIS H H 39.035 -34.673 -53.633 1.00 . A A . 27 HIS H 1 1
11 18885 1 1 27 HIS HA H 37.330 -36.931 -54.292 1.00 . A A . 27 HIS HA 1 1
11 18886 1 1 27 HIS HB2 H 36.437 -34.070 -54.423 1.00 . A A . 27 HIS HB2 1 1
11 18887 1 1 27 HIS HB3 H 35.808 -35.244 -55.576 1.00 . A A . 27 HIS HB3 1 1
11 18888 1 1 27 HIS HD1 H 35.363 -34.007 -52.166 1.00 . A A . 27 HIS HD1 1 1
11 18889 1 1 27 HIS HD2 H 34.356 -37.421 -54.310 1.00 . A A . 27 HIS HD2 1 1
11 18890 1 1 27 HIS HE1 H 33.582 -35.152 -50.809 1.00 . A A . 27 HIS HE1 1 1
11 18891 1 1 27 HIS N N 38.383 -35.377 -53.435 1.00 . A A . 27 HIS N 1 1
11 18892 1 1 27 HIS ND1 N 34.937 -34.846 -52.438 1.00 . A A . 27 HIS ND1 1 1
11 18893 1 1 27 HIS NE2 N 33.661 -36.567 -52.412 1.00 . A A . 27 HIS NE2 1 1
11 18894 1 1 27 HIS O O 38.934 -34.828 -56.155 1.00 . A A . 27 HIS O 1 1
11 18895 1 1 28 GLN C C 37.934 -37.658 -58.963 1.00 . A A . 28 GLN C 1 1
11 18896 1 1 28 GLN CA C 38.814 -36.940 -57.945 1.00 . A A . 28 GLN CA 1 1
11 18897 1 1 28 GLN CB C 40.166 -37.647 -57.834 1.00 . A A . 28 GLN CB 1 1
11 18898 1 1 28 GLN CD C 41.938 -38.316 -59.506 1.00 . A A . 28 GLN CD 1 1
11 18899 1 1 28 GLN CG C 41.186 -37.171 -58.855 1.00 . A A . 28 GLN CG 1 1
11 18900 1 1 28 GLN H H 37.627 -37.648 -56.342 1.00 . A A . 28 GLN H 1 1
11 18901 1 1 28 GLN HA H 38.974 -35.926 -58.278 1.00 . A A . 28 GLN HA 1 1
11 18902 1 1 28 GLN HB2 H 40.569 -37.474 -56.847 1.00 . A A . 28 GLN HB2 1 1
11 18903 1 1 28 GLN HB3 H 40.017 -38.707 -57.973 1.00 . A A . 28 GLN HB3 1 1
11 18904 1 1 28 GLN HE21 H 43.264 -38.320 -58.024 1.00 . A A . 28 GLN HE21 1 1
11 18905 1 1 28 GLN HE22 H 43.522 -39.493 -59.265 1.00 . A A . 28 GLN HE22 1 1
11 18906 1 1 28 GLN HG2 H 40.673 -36.615 -59.626 1.00 . A A . 28 GLN HG2 1 1
11 18907 1 1 28 GLN HG3 H 41.898 -36.527 -58.361 1.00 . A A . 28 GLN HG3 1 1
11 18908 1 1 28 GLN N N 38.163 -36.885 -56.641 1.00 . A A . 28 GLN N 1 1
11 18909 1 1 28 GLN NE2 N 43.017 -38.754 -58.868 1.00 . A A . 28 GLN NE2 1 1
11 18910 1 1 28 GLN O O 37.786 -38.880 -58.919 1.00 . A A . 28 GLN O 1 1
11 18911 1 1 28 GLN OE1 O 41.553 -38.802 -60.570 1.00 . A A . 28 GLN OE1 1 1
11 18912 1 1 29 LEU C C 36.410 -36.533 -62.121 1.00 . A A . 29 LEU C 1 1
11 18913 1 1 29 LEU CA C 36.484 -37.455 -60.908 1.00 . A A . 29 LEU CA 1 1
11 18914 1 1 29 LEU CB C 35.081 -37.693 -60.348 1.00 . A A . 29 LEU CB 1 1
11 18915 1 1 29 LEU CD1 C 32.860 -36.574 -60.036 1.00 . A A . 29 LEU CD1 1 1
11 18916 1 1 29 LEU CD2 C 34.656 -36.282 -58.320 1.00 . A A . 29 LEU CD2 1 1
11 18917 1 1 29 LEU CG C 34.358 -36.461 -59.801 1.00 . A A . 29 LEU CG 1 1
11 18918 1 1 29 LEU H H 37.506 -35.925 -59.862 1.00 . A A . 29 LEU H 1 1
11 18919 1 1 29 LEU HA H 36.906 -38.401 -61.215 1.00 . A A . 29 LEU HA 1 1
11 18920 1 1 29 LEU HB2 H 34.475 -38.108 -61.138 1.00 . A A . 29 LEU HB2 1 1
11 18921 1 1 29 LEU HB3 H 35.164 -38.412 -59.545 1.00 . A A . 29 LEU HB3 1 1
11 18922 1 1 29 LEU HD11 H 32.536 -35.774 -60.685 1.00 . A A . 29 LEU HD11 1 1
11 18923 1 1 29 LEU HD12 H 32.341 -36.503 -59.091 1.00 . A A . 29 LEU HD12 1 1
11 18924 1 1 29 LEU HD13 H 32.638 -37.525 -60.498 1.00 . A A . 29 LEU HD13 1 1
11 18925 1 1 29 LEU HD21 H 34.848 -37.246 -57.872 1.00 . A A . 29 LEU HD21 1 1
11 18926 1 1 29 LEU HD22 H 33.806 -35.823 -57.835 1.00 . A A . 29 LEU HD22 1 1
11 18927 1 1 29 LEU HD23 H 35.523 -35.650 -58.201 1.00 . A A . 29 LEU HD23 1 1
11 18928 1 1 29 LEU HG H 34.713 -35.583 -60.324 1.00 . A A . 29 LEU HG 1 1
11 18929 1 1 29 LEU N N 37.351 -36.892 -59.878 1.00 . A A . 29 LEU N 1 1
11 18930 1 1 29 LEU O O 36.288 -35.317 -61.982 1.00 . A A . 29 LEU O 1 1
11 18931 1 1 30 GLY C C 36.033 -37.173 -65.736 1.00 . A A . 30 GLY C 1 1
11 18932 1 1 30 GLY CA C 36.419 -36.339 -64.531 1.00 . A A . 30 GLY CA 1 1
11 18933 1 1 30 GLY H H 36.578 -38.096 -63.361 1.00 . A A . 30 GLY H 1 1
11 18934 1 1 30 GLY HA2 H 35.691 -35.551 -64.403 1.00 . A A . 30 GLY HA2 1 1
11 18935 1 1 30 GLY HA3 H 37.387 -35.895 -64.711 1.00 . A A . 30 GLY HA3 1 1
11 18936 1 1 30 GLY N N 36.482 -37.122 -63.311 1.00 . A A . 30 GLY N 1 1
11 18937 1 1 30 GLY O O 36.847 -37.439 -66.621 1.00 . A A . 30 GLY O 1 1
11 18938 1 1 31 PRO C C 34.126 -37.633 -68.183 1.00 . A A . 31 PRO C 1 1
11 18939 1 1 31 PRO CA C 34.242 -38.420 -66.882 1.00 . A A . 31 PRO CA 1 1
11 18940 1 1 31 PRO CB C 32.857 -38.841 -66.386 1.00 . A A . 31 PRO CB 1 1
11 18941 1 1 31 PRO CD C 33.738 -37.324 -64.762 1.00 . A A . 31 PRO CD 1 1
11 18942 1 1 31 PRO CG C 32.463 -37.781 -65.416 1.00 . A A . 31 PRO CG 1 1
11 18943 1 1 31 PRO HA H 34.850 -39.297 -67.047 1.00 . A A . 31 PRO HA 1 1
11 18944 1 1 31 PRO HB2 H 32.172 -38.888 -67.221 1.00 . A A . 31 PRO HB2 1 1
11 18945 1 1 31 PRO HB3 H 32.920 -39.808 -65.910 1.00 . A A . 31 PRO HB3 1 1
11 18946 1 1 31 PRO HD2 H 33.691 -36.268 -64.541 1.00 . A A . 31 PRO HD2 1 1
11 18947 1 1 31 PRO HD3 H 33.925 -37.891 -63.862 1.00 . A A . 31 PRO HD3 1 1
11 18948 1 1 31 PRO HG2 H 31.994 -36.961 -65.938 1.00 . A A . 31 PRO HG2 1 1
11 18949 1 1 31 PRO HG3 H 31.790 -38.192 -64.677 1.00 . A A . 31 PRO HG3 1 1
11 18950 1 1 31 PRO N N 34.763 -37.603 -65.782 1.00 . A A . 31 PRO N 1 1
11 18951 1 1 31 PRO O O 33.513 -36.565 -68.220 1.00 . A A . 31 PRO O 1 1
11 18952 1 1 32 ILE C C 33.923 -38.365 -71.567 1.00 . A A . 32 ILE C 1 1
11 18953 1 1 32 ILE CA C 34.676 -37.514 -70.550 1.00 . A A . 32 ILE CA 1 1
11 18954 1 1 32 ILE CB C 36.094 -37.232 -71.082 1.00 . A A . 32 ILE CB 1 1
11 18955 1 1 32 ILE CD1 C 37.342 -36.021 -72.940 1.00 . A A . 32 ILE CD1 1 1
11 18956 1 1 32 ILE CG1 C 36.023 -36.594 -72.470 1.00 . A A . 32 ILE CG1 1 1
11 18957 1 1 32 ILE CG2 C 36.908 -38.516 -71.124 1.00 . A A . 32 ILE CG2 1 1
11 18958 1 1 32 ILE H H 35.189 -39.020 -69.153 1.00 . A A . 32 ILE H 1 1
11 18959 1 1 32 ILE HA H 34.162 -36.571 -70.434 1.00 . A A . 32 ILE HA 1 1
11 18960 1 1 32 ILE HB H 36.579 -36.548 -70.403 1.00 . A A . 32 ILE HB 1 1
11 18961 1 1 32 ILE HD11 H 38.006 -36.826 -73.217 1.00 . A A . 32 ILE HD11 1 1
11 18962 1 1 32 ILE HD12 H 37.174 -35.382 -73.793 1.00 . A A . 32 ILE HD12 1 1
11 18963 1 1 32 ILE HD13 H 37.789 -35.446 -72.141 1.00 . A A . 32 ILE HD13 1 1
11 18964 1 1 32 ILE HG12 H 35.711 -37.337 -73.186 1.00 . A A . 32 ILE HG12 1 1
11 18965 1 1 32 ILE HG13 H 35.300 -35.791 -72.453 1.00 . A A . 32 ILE HG13 1 1
11 18966 1 1 32 ILE HG21 H 37.323 -38.712 -70.146 1.00 . A A . 32 ILE HG21 1 1
11 18967 1 1 32 ILE HG22 H 36.271 -39.338 -71.414 1.00 . A A . 32 ILE HG22 1 1
11 18968 1 1 32 ILE HG23 H 37.709 -38.411 -71.840 1.00 . A A . 32 ILE HG23 1 1
11 18969 1 1 32 ILE N N 34.716 -38.167 -69.247 1.00 . A A . 32 ILE N 1 1
11 18970 1 1 32 ILE O O 33.416 -37.853 -72.565 1.00 . A A . 32 ILE O 1 1
11 18971 1 1 33 ALA C C 32.481 -41.705 -71.412 1.00 . A A . 33 ALA C 1 1
11 18972 1 1 33 ALA CA C 33.158 -40.587 -72.198 1.00 . A A . 33 ALA CA 1 1
11 18973 1 1 33 ALA CB C 34.128 -41.168 -73.216 1.00 . A A . 33 ALA CB 1 1
11 18974 1 1 33 ALA H H 34.277 -40.014 -70.495 1.00 . A A . 33 ALA H 1 1
11 18975 1 1 33 ALA HA H 32.404 -40.029 -72.733 1.00 . A A . 33 ALA HA 1 1
11 18976 1 1 33 ALA HB1 H 34.380 -40.410 -73.944 1.00 . A A . 33 ALA HB1 1 1
11 18977 1 1 33 ALA HB2 H 35.024 -41.497 -72.713 1.00 . A A . 33 ALA HB2 1 1
11 18978 1 1 33 ALA HB3 H 33.665 -42.006 -73.715 1.00 . A A . 33 ALA HB3 1 1
11 18979 1 1 33 ALA N N 33.853 -39.666 -71.307 1.00 . A A . 33 ALA N 1 1
11 18980 1 1 33 ALA O O 32.915 -42.058 -70.316 1.00 . A A . 33 ALA O 1 1
11 18981 1 1 34 GLY C C 31.604 -44.467 -70.896 1.00 . A A . 34 GLY C 1 1
11 18982 1 1 34 GLY CA C 30.694 -43.331 -71.318 1.00 . A A . 34 GLY CA 1 1
11 18983 1 1 34 GLY H H 31.113 -41.937 -72.855 1.00 . A A . 34 GLY H 1 1
11 18984 1 1 34 GLY HA2 H 30.203 -42.933 -70.442 1.00 . A A . 34 GLY HA2 1 1
11 18985 1 1 34 GLY HA3 H 29.945 -43.717 -71.994 1.00 . A A . 34 GLY HA3 1 1
11 18986 1 1 34 GLY N N 31.414 -42.259 -71.980 1.00 . A A . 34 GLY N 1 1
11 18987 1 1 34 GLY O O 31.431 -45.044 -69.823 1.00 . A A . 34 GLY O 1 1
11 18988 1 1 35 ALA C C 34.311 -45.571 -70.184 1.00 . A A . 35 ALA C 1 1
11 18989 1 1 35 ALA CA C 33.517 -45.865 -71.452 1.00 . A A . 35 ALA CA 1 1
11 18990 1 1 35 ALA CB C 34.457 -46.075 -72.630 1.00 . A A . 35 ALA CB 1 1
11 18991 1 1 35 ALA H H 32.663 -44.293 -72.583 1.00 . A A . 35 ALA H 1 1
11 18992 1 1 35 ALA HA H 32.951 -46.774 -71.308 1.00 . A A . 35 ALA HA 1 1
11 18993 1 1 35 ALA HB1 H 35.239 -46.765 -72.346 1.00 . A A . 35 ALA HB1 1 1
11 18994 1 1 35 ALA HB2 H 33.904 -46.481 -73.464 1.00 . A A . 35 ALA HB2 1 1
11 18995 1 1 35 ALA HB3 H 34.895 -45.130 -72.914 1.00 . A A . 35 ALA HB3 1 1
11 18996 1 1 35 ALA N N 32.576 -44.790 -71.743 1.00 . A A . 35 ALA N 1 1
11 18997 1 1 35 ALA O O 34.775 -46.487 -69.505 1.00 . A A . 35 ALA O 1 1
11 18998 1 1 36 ILE C C 34.694 -44.596 -67.442 1.00 . A A . 36 ILE C 1 1
11 18999 1 1 36 ILE CA C 35.203 -43.875 -68.685 1.00 . A A . 36 ILE CA 1 1
11 19000 1 1 36 ILE CB C 35.102 -42.355 -68.461 1.00 . A A . 36 ILE CB 1 1
11 19001 1 1 36 ILE CD1 C 37.029 -40.691 -68.491 1.00 . A A . 36 ILE CD1 1 1
11 19002 1 1 36 ILE CG1 C 36.361 -41.836 -67.762 1.00 . A A . 36 ILE CG1 1 1
11 19003 1 1 36 ILE CG2 C 33.861 -42.021 -67.647 1.00 . A A . 36 ILE CG2 1 1
11 19004 1 1 36 ILE H H 34.072 -43.604 -70.453 1.00 . A A . 36 ILE H 1 1
11 19005 1 1 36 ILE HA H 36.243 -44.128 -68.835 1.00 . A A . 36 ILE HA 1 1
11 19006 1 1 36 ILE HB H 35.011 -41.876 -69.424 1.00 . A A . 36 ILE HB 1 1
11 19007 1 1 36 ILE HD11 H 37.056 -39.822 -67.850 1.00 . A A . 36 ILE HD11 1 1
11 19008 1 1 36 ILE HD12 H 38.035 -40.973 -68.760 1.00 . A A . 36 ILE HD12 1 1
11 19009 1 1 36 ILE HD13 H 36.469 -40.459 -69.386 1.00 . A A . 36 ILE HD13 1 1
11 19010 1 1 36 ILE HG12 H 36.100 -41.491 -66.774 1.00 . A A . 36 ILE HG12 1 1
11 19011 1 1 36 ILE HG13 H 37.076 -42.641 -67.680 1.00 . A A . 36 ILE HG13 1 1
11 19012 1 1 36 ILE HG21 H 33.002 -42.504 -68.087 1.00 . A A . 36 ILE HG21 1 1
11 19013 1 1 36 ILE HG22 H 33.991 -42.371 -66.634 1.00 . A A . 36 ILE HG22 1 1
11 19014 1 1 36 ILE HG23 H 33.710 -40.952 -67.642 1.00 . A A . 36 ILE HG23 1 1
11 19015 1 1 36 ILE N N 34.465 -44.288 -69.872 1.00 . A A . 36 ILE N 1 1
11 19016 1 1 36 ILE O O 35.448 -44.843 -66.501 1.00 . A A . 36 ILE O 1 1
11 19017 1 1 37 LYS C C 33.438 -46.998 -66.113 1.00 . A A . 37 LYS C 1 1
11 19018 1 1 37 LYS CA C 32.797 -45.630 -66.320 1.00 . A A . 37 LYS CA 1 1
11 19019 1 1 37 LYS CB C 31.292 -45.789 -66.549 1.00 . A A . 37 LYS CB 1 1
11 19020 1 1 37 LYS CD C 30.567 -45.421 -64.172 1.00 . A A . 37 LYS CD 1 1
11 19021 1 1 37 LYS CE C 29.412 -46.330 -63.781 1.00 . A A . 37 LYS CE 1 1
11 19022 1 1 37 LYS CG C 30.442 -44.949 -65.611 1.00 . A A . 37 LYS CG 1 1
11 19023 1 1 37 LYS H H 32.858 -44.709 -68.226 1.00 . A A . 37 LYS H 1 1
11 19024 1 1 37 LYS HA H 32.956 -45.033 -65.435 1.00 . A A . 37 LYS HA 1 1
11 19025 1 1 37 LYS HB2 H 31.062 -45.501 -67.565 1.00 . A A . 37 LYS HB2 1 1
11 19026 1 1 37 LYS HB3 H 31.027 -46.827 -66.410 1.00 . A A . 37 LYS HB3 1 1
11 19027 1 1 37 LYS HD2 H 31.493 -45.966 -64.060 1.00 . A A . 37 LYS HD2 1 1
11 19028 1 1 37 LYS HD3 H 30.573 -44.559 -63.520 1.00 . A A . 37 LYS HD3 1 1
11 19029 1 1 37 LYS HE2 H 28.590 -46.158 -64.458 1.00 . A A . 37 LYS HE2 1 1
11 19030 1 1 37 LYS HE3 H 29.737 -47.357 -63.862 1.00 . A A . 37 LYS HE3 1 1
11 19031 1 1 37 LYS HG2 H 30.765 -43.921 -65.671 1.00 . A A . 37 LYS HG2 1 1
11 19032 1 1 37 LYS HG3 H 29.407 -45.023 -65.916 1.00 . A A . 37 LYS HG3 1 1
11 19033 1 1 37 LYS HZ1 H 28.282 -45.282 -62.372 1.00 . A A . 37 LYS HZ1 1 1
11 19034 1 1 37 LYS HZ2 H 29.765 -45.839 -61.782 1.00 . A A . 37 LYS HZ2 1 1
11 19035 1 1 37 LYS HZ3 H 28.484 -46.921 -62.005 1.00 . A A . 37 LYS HZ3 1 1
11 19036 1 1 37 LYS N N 33.409 -44.933 -67.446 1.00 . A A . 37 LYS N 1 1
11 19037 1 1 37 LYS NZ N 28.954 -46.075 -62.387 1.00 . A A . 37 LYS NZ 1 1
11 19038 1 1 37 LYS O O 33.675 -47.418 -64.981 1.00 . A A . 37 LYS O 1 1
11 19039 1 1 38 SER C C 35.737 -48.931 -66.571 1.00 . A A . 38 SER C 1 1
11 19040 1 1 38 SER CA C 34.329 -49.010 -67.153 1.00 . A A . 38 SER CA 1 1
11 19041 1 1 38 SER CB C 34.377 -49.639 -68.547 1.00 . A A . 38 SER CB 1 1
11 19042 1 1 38 SER H H 33.505 -47.299 -68.089 1.00 . A A . 38 SER H 1 1
11 19043 1 1 38 SER HA H 33.721 -49.628 -66.510 1.00 . A A . 38 SER HA 1 1
11 19044 1 1 38 SER HB2 H 34.932 -48.994 -69.211 1.00 . A A . 38 SER HB2 1 1
11 19045 1 1 38 SER HB3 H 34.864 -50.601 -68.489 1.00 . A A . 38 SER HB3 1 1
11 19046 1 1 38 SER HG H 33.107 -50.416 -69.820 1.00 . A A . 38 SER HG 1 1
11 19047 1 1 38 SER N N 33.718 -47.688 -67.214 1.00 . A A . 38 SER N 1 1
11 19048 1 1 38 SER O O 36.115 -49.733 -65.716 1.00 . A A . 38 SER O 1 1
11 19049 1 1 38 SER OG O 33.072 -49.818 -69.070 1.00 . A A . 38 SER OG 1 1
11 19050 1 1 39 LYS C C 37.895 -47.409 -65.086 1.00 . A A . 39 LYS C 1 1
11 19051 1 1 39 LYS CA C 37.877 -47.771 -66.568 1.00 . A A . 39 LYS CA 1 1
11 19052 1 1 39 LYS CB C 38.574 -46.676 -67.379 1.00 . A A . 39 LYS CB 1 1
11 19053 1 1 39 LYS CD C 39.165 -44.242 -67.570 1.00 . A A . 39 LYS CD 1 1
11 19054 1 1 39 LYS CE C 39.504 -42.980 -66.791 1.00 . A A . 39 LYS CE 1 1
11 19055 1 1 39 LYS CG C 38.665 -45.345 -66.652 1.00 . A A . 39 LYS CG 1 1
11 19056 1 1 39 LYS H H 36.153 -47.350 -67.722 1.00 . A A . 39 LYS H 1 1
11 19057 1 1 39 LYS HA H 38.407 -48.701 -66.705 1.00 . A A . 39 LYS HA 1 1
11 19058 1 1 39 LYS HB2 H 39.576 -47.002 -67.615 1.00 . A A . 39 LYS HB2 1 1
11 19059 1 1 39 LYS HB3 H 38.028 -46.523 -68.299 1.00 . A A . 39 LYS HB3 1 1
11 19060 1 1 39 LYS HD2 H 40.053 -44.585 -68.080 1.00 . A A . 39 LYS HD2 1 1
11 19061 1 1 39 LYS HD3 H 38.397 -44.012 -68.294 1.00 . A A . 39 LYS HD3 1 1
11 19062 1 1 39 LYS HE2 H 38.594 -42.571 -66.380 1.00 . A A . 39 LYS HE2 1 1
11 19063 1 1 39 LYS HE3 H 40.178 -43.239 -65.987 1.00 . A A . 39 LYS HE3 1 1
11 19064 1 1 39 LYS HG2 H 37.684 -45.077 -66.287 1.00 . A A . 39 LYS HG2 1 1
11 19065 1 1 39 LYS HG3 H 39.346 -45.445 -65.820 1.00 . A A . 39 LYS HG3 1 1
11 19066 1 1 39 LYS HZ1 H 40.141 -42.263 -68.646 1.00 . A A . 39 LYS HZ1 1 1
11 19067 1 1 39 LYS HZ2 H 41.137 -41.807 -67.358 1.00 . A A . 39 LYS HZ2 1 1
11 19068 1 1 39 LYS HZ3 H 39.640 -41.050 -67.578 1.00 . A A . 39 LYS HZ3 1 1
11 19069 1 1 39 LYS N N 36.511 -47.958 -67.040 1.00 . A A . 39 LYS N 1 1
11 19070 1 1 39 LYS NZ N 40.151 -41.953 -67.654 1.00 . A A . 39 LYS NZ 1 1
11 19071 1 1 39 LYS O O 38.817 -47.778 -64.358 1.00 . A A . 39 LYS O 1 1
11 19072 1 1 40 VAL C C 36.669 -47.489 -62.328 1.00 . A A . 40 VAL C 1 1
11 19073 1 1 40 VAL CA C 36.767 -46.279 -63.249 1.00 . A A . 40 VAL CA 1 1
11 19074 1 1 40 VAL CB C 35.544 -45.371 -63.018 1.00 . A A . 40 VAL CB 1 1
11 19075 1 1 40 VAL CG1 C 35.308 -45.160 -61.531 1.00 . A A . 40 VAL CG1 1 1
11 19076 1 1 40 VAL CG2 C 35.727 -44.040 -63.732 1.00 . A A . 40 VAL CG2 1 1
11 19077 1 1 40 VAL H H 36.166 -46.424 -65.273 1.00 . A A . 40 VAL H 1 1
11 19078 1 1 40 VAL HA H 37.657 -45.719 -62.998 1.00 . A A . 40 VAL HA 1 1
11 19079 1 1 40 VAL HB H 34.675 -45.861 -63.432 1.00 . A A . 40 VAL HB 1 1
11 19080 1 1 40 VAL HG11 H 34.659 -45.938 -61.156 1.00 . A A . 40 VAL HG11 1 1
11 19081 1 1 40 VAL HG12 H 36.253 -45.195 -61.007 1.00 . A A . 40 VAL HG12 1 1
11 19082 1 1 40 VAL HG13 H 34.844 -44.198 -61.373 1.00 . A A . 40 VAL HG13 1 1
11 19083 1 1 40 VAL HG21 H 34.797 -43.752 -64.198 1.00 . A A . 40 VAL HG21 1 1
11 19084 1 1 40 VAL HG22 H 36.019 -43.285 -63.016 1.00 . A A . 40 VAL HG22 1 1
11 19085 1 1 40 VAL HG23 H 36.494 -44.137 -64.485 1.00 . A A . 40 VAL HG23 1 1
11 19086 1 1 40 VAL N N 36.870 -46.687 -64.645 1.00 . A A . 40 VAL N 1 1
11 19087 1 1 40 VAL O O 37.290 -47.525 -61.266 1.00 . A A . 40 VAL O 1 1
11 19088 1 1 41 GLU C C 37.048 -50.359 -61.667 1.00 . A A . 41 GLU C 1 1
11 19089 1 1 41 GLU CA C 35.705 -49.692 -61.953 1.00 . A A . 41 GLU CA 1 1
11 19090 1 1 41 GLU CB C 34.783 -50.671 -62.683 1.00 . A A . 41 GLU CB 1 1
11 19091 1 1 41 GLU CD C 35.968 -52.897 -62.815 1.00 . A A . 41 GLU CD 1 1
11 19092 1 1 41 GLU CG C 35.522 -51.659 -63.568 1.00 . A A . 41 GLU CG 1 1
11 19093 1 1 41 GLU H H 35.416 -48.392 -63.598 1.00 . A A . 41 GLU H 1 1
11 19094 1 1 41 GLU HA H 35.249 -49.413 -61.015 1.00 . A A . 41 GLU HA 1 1
11 19095 1 1 41 GLU HB2 H 34.217 -51.227 -61.951 1.00 . A A . 41 GLU HB2 1 1
11 19096 1 1 41 GLU HB3 H 34.099 -50.108 -63.301 1.00 . A A . 41 GLU HB3 1 1
11 19097 1 1 41 GLU HG2 H 34.868 -51.962 -64.372 1.00 . A A . 41 GLU HG2 1 1
11 19098 1 1 41 GLU HG3 H 36.394 -51.173 -63.979 1.00 . A A . 41 GLU HG3 1 1
11 19099 1 1 41 GLU N N 35.885 -48.479 -62.742 1.00 . A A . 41 GLU N 1 1
11 19100 1 1 41 GLU O O 37.203 -51.065 -60.671 1.00 . A A . 41 GLU O 1 1
11 19101 1 1 41 GLU OE1 O 35.093 -53.658 -62.352 1.00 . A A . 41 GLU OE1 1 1
11 19102 1 1 41 GLU OE2 O 37.193 -53.105 -62.688 1.00 . A A . 41 GLU OE2 1 1
11 19103 1 1 42 ALA C C 40.251 -49.785 -61.582 1.00 . A A . 42 ALA C 1 1
11 19104 1 1 42 ALA CA C 39.345 -50.706 -62.392 1.00 . A A . 42 ALA CA 1 1
11 19105 1 1 42 ALA CB C 39.961 -50.991 -63.754 1.00 . A A . 42 ALA CB 1 1
11 19106 1 1 42 ALA H H 37.831 -49.558 -63.323 1.00 . A A . 42 ALA H 1 1
11 19107 1 1 42 ALA HA H 39.242 -51.645 -61.867 1.00 . A A . 42 ALA HA 1 1
11 19108 1 1 42 ALA HB1 H 40.545 -50.139 -64.069 1.00 . A A . 42 ALA HB1 1 1
11 19109 1 1 42 ALA HB2 H 40.598 -51.860 -63.685 1.00 . A A . 42 ALA HB2 1 1
11 19110 1 1 42 ALA HB3 H 39.176 -51.175 -64.472 1.00 . A A . 42 ALA HB3 1 1
11 19111 1 1 42 ALA N N 38.015 -50.130 -62.549 1.00 . A A . 42 ALA N 1 1
11 19112 1 1 42 ALA O O 41.254 -50.222 -61.019 1.00 . A A . 42 ALA O 1 1
11 19113 1 1 43 ALA C C 40.756 -47.893 -59.309 1.00 . A A . 43 ALA C 1 1
11 19114 1 1 43 ALA CA C 40.670 -47.524 -60.786 1.00 . A A . 43 ALA CA 1 1
11 19115 1 1 43 ALA CB C 40.066 -46.137 -60.951 1.00 . A A . 43 ALA CB 1 1
11 19116 1 1 43 ALA H H 39.080 -48.218 -61.998 1.00 . A A . 43 ALA H 1 1
11 19117 1 1 43 ALA HA H 41.668 -47.507 -61.201 1.00 . A A . 43 ALA HA 1 1
11 19118 1 1 43 ALA HB1 H 39.232 -46.026 -60.274 1.00 . A A . 43 ALA HB1 1 1
11 19119 1 1 43 ALA HB2 H 40.814 -45.390 -60.727 1.00 . A A . 43 ALA HB2 1 1
11 19120 1 1 43 ALA HB3 H 39.725 -46.012 -61.967 1.00 . A A . 43 ALA HB3 1 1
11 19121 1 1 43 ALA N N 39.891 -48.506 -61.528 1.00 . A A . 43 ALA N 1 1
11 19122 1 1 43 ALA O O 41.762 -47.628 -58.649 1.00 . A A . 43 ALA O 1 1
11 19123 1 1 44 LEU C C 40.772 -49.896 -57.076 1.00 . A A . 44 LEU C 1 1
11 19124 1 1 44 LEU CA C 39.651 -48.912 -57.394 1.00 . A A . 44 LEU CA 1 1
11 19125 1 1 44 LEU CB C 38.295 -49.542 -57.068 1.00 . A A . 44 LEU CB 1 1
11 19126 1 1 44 LEU CD1 C 35.828 -49.481 -57.507 1.00 . A A . 44 LEU CD1 1 1
11 19127 1 1 44 LEU CD2 C 36.880 -47.740 -56.051 1.00 . A A . 44 LEU CD2 1 1
11 19128 1 1 44 LEU CG C 37.073 -48.643 -57.261 1.00 . A A . 44 LEU CG 1 1
11 19129 1 1 44 LEU H H 38.924 -48.691 -59.369 1.00 . A A . 44 LEU H 1 1
11 19130 1 1 44 LEU HA H 39.782 -48.027 -56.789 1.00 . A A . 44 LEU HA 1 1
11 19131 1 1 44 LEU HB2 H 38.172 -50.407 -57.702 1.00 . A A . 44 LEU HB2 1 1
11 19132 1 1 44 LEU HB3 H 38.317 -49.856 -56.034 1.00 . A A . 44 LEU HB3 1 1
11 19133 1 1 44 LEU HD11 H 35.168 -49.403 -56.656 1.00 . A A . 44 LEU HD11 1 1
11 19134 1 1 44 LEU HD12 H 36.111 -50.513 -57.650 1.00 . A A . 44 LEU HD12 1 1
11 19135 1 1 44 LEU HD13 H 35.322 -49.121 -58.391 1.00 . A A . 44 LEU HD13 1 1
11 19136 1 1 44 LEU HD21 H 37.138 -48.281 -55.153 1.00 . A A . 44 LEU HD21 1 1
11 19137 1 1 44 LEU HD22 H 35.848 -47.426 -55.998 1.00 . A A . 44 LEU HD22 1 1
11 19138 1 1 44 LEU HD23 H 37.517 -46.873 -56.145 1.00 . A A . 44 LEU HD23 1 1
11 19139 1 1 44 LEU HG H 37.229 -48.015 -58.127 1.00 . A A . 44 LEU HG 1 1
11 19140 1 1 44 LEU N N 39.695 -48.506 -58.795 1.00 . A A . 44 LEU N 1 1
11 19141 1 1 44 LEU O O 41.384 -49.831 -56.010 1.00 . A A . 44 LEU O 1 1
11 19142 1 1 45 SER C C 43.456 -51.213 -58.126 1.00 . A A . 45 SER C 1 1
11 19143 1 1 45 SER CA C 42.082 -51.805 -57.827 1.00 . A A . 45 SER CA 1 1
11 19144 1 1 45 SER CB C 41.827 -53.012 -58.731 1.00 . A A . 45 SER CB 1 1
11 19145 1 1 45 SER H H 40.512 -50.806 -58.837 1.00 . A A . 45 SER H 1 1
11 19146 1 1 45 SER HA H 42.059 -52.126 -56.796 1.00 . A A . 45 SER HA 1 1
11 19147 1 1 45 SER HB2 H 41.054 -52.767 -59.444 1.00 . A A . 45 SER HB2 1 1
11 19148 1 1 45 SER HB3 H 42.736 -53.263 -59.257 1.00 . A A . 45 SER HB3 1 1
11 19149 1 1 45 SER HG H 41.694 -54.941 -58.415 1.00 . A A . 45 SER HG 1 1
11 19150 1 1 45 SER N N 41.036 -50.806 -58.008 1.00 . A A . 45 SER N 1 1
11 19151 1 1 45 SER O O 43.583 -50.147 -58.730 1.00 . A A . 45 SER O 1 1
11 19152 1 1 45 SER OG O 41.411 -54.136 -57.975 1.00 . A A . 45 SER OG 1 1
11 19153 1 1 46 PRO C C 46.314 -51.570 -59.367 1.00 . A A . 46 PRO C 1 1
11 19154 1 1 46 PRO CA C 45.895 -51.485 -57.904 1.00 . A A . 46 PRO CA 1 1
11 19155 1 1 46 PRO CB C 46.708 -52.467 -57.057 1.00 . A A . 46 PRO CB 1 1
11 19156 1 1 46 PRO CD C 44.434 -53.198 -56.967 1.00 . A A . 46 PRO CD 1 1
11 19157 1 1 46 PRO CG C 45.856 -53.686 -56.968 1.00 . A A . 46 PRO CG 1 1
11 19158 1 1 46 PRO HA H 46.054 -50.479 -57.543 1.00 . A A . 46 PRO HA 1 1
11 19159 1 1 46 PRO HB2 H 47.649 -52.676 -57.547 1.00 . A A . 46 PRO HB2 1 1
11 19160 1 1 46 PRO HB3 H 46.890 -52.041 -56.081 1.00 . A A . 46 PRO HB3 1 1
11 19161 1 1 46 PRO HD2 H 43.794 -53.897 -57.484 1.00 . A A . 46 PRO HD2 1 1
11 19162 1 1 46 PRO HD3 H 44.088 -53.045 -55.955 1.00 . A A . 46 PRO HD3 1 1
11 19163 1 1 46 PRO HG2 H 46.034 -54.321 -57.822 1.00 . A A . 46 PRO HG2 1 1
11 19164 1 1 46 PRO HG3 H 46.070 -54.217 -56.053 1.00 . A A . 46 PRO HG3 1 1
11 19165 1 1 46 PRO N N 44.511 -51.919 -57.694 1.00 . A A . 46 PRO N 1 1
11 19166 1 1 46 PRO O O 47.027 -52.491 -59.768 1.00 . A A . 46 PRO O 1 1
11 19167 1 1 47 THR C C 45.917 -49.195 -62.179 1.00 . A A . 47 THR C 1 1
11 19168 1 1 47 THR CA C 46.195 -50.570 -61.583 1.00 . A A . 47 THR CA 1 1
11 19169 1 1 47 THR CB C 45.398 -51.629 -62.369 1.00 . A A . 47 THR CB 1 1
11 19170 1 1 47 THR CG2 C 43.902 -51.432 -62.176 1.00 . A A . 47 THR CG2 1 1
11 19171 1 1 47 THR H H 45.303 -49.897 -59.786 1.00 . A A . 47 THR H 1 1
11 19172 1 1 47 THR HA H 47.247 -50.791 -61.688 1.00 . A A . 47 THR HA 1 1
11 19173 1 1 47 THR HB H 45.668 -52.608 -62.000 1.00 . A A . 47 THR HB 1 1
11 19174 1 1 47 THR HG1 H 46.423 -52.171 -63.964 1.00 . A A . 47 THR HG1 1 1
11 19175 1 1 47 THR HG21 H 43.677 -51.389 -61.121 1.00 . A A . 47 THR HG21 1 1
11 19176 1 1 47 THR HG22 H 43.370 -52.259 -62.624 1.00 . A A . 47 THR HG22 1 1
11 19177 1 1 47 THR HG23 H 43.597 -50.510 -62.647 1.00 . A A . 47 THR HG23 1 1
11 19178 1 1 47 THR N N 45.867 -50.604 -60.163 1.00 . A A . 47 THR N 1 1
11 19179 1 1 47 THR O O 45.362 -48.320 -61.514 1.00 . A A . 47 THR O 1 1
11 19180 1 1 47 THR OG1 O 45.719 -51.550 -63.762 1.00 . A A . 47 THR OG1 1 1
11 19181 1 1 48 HIS C C 45.413 -47.959 -65.472 1.00 . A A . 48 HIS C 1 1
11 19182 1 1 48 HIS CA C 46.095 -47.742 -64.124 1.00 . A A . 48 HIS CA 1 1
11 19183 1 1 48 HIS CB C 47.428 -47.021 -64.325 1.00 . A A . 48 HIS CB 1 1
11 19184 1 1 48 HIS CD2 C 47.859 -45.530 -66.404 1.00 . A A . 48 HIS CD2 1 1
11 19185 1 1 48 HIS CE1 C 46.699 -43.775 -65.786 1.00 . A A . 48 HIS CE1 1 1
11 19186 1 1 48 HIS CG C 47.326 -45.802 -65.190 1.00 . A A . 48 HIS CG 1 1
11 19187 1 1 48 HIS H H 46.741 -49.747 -63.915 1.00 . A A . 48 HIS H 1 1
11 19188 1 1 48 HIS HA H 45.456 -47.131 -63.505 1.00 . A A . 48 HIS HA 1 1
11 19189 1 1 48 HIS HB2 H 47.812 -46.713 -63.364 1.00 . A A . 48 HIS HB2 1 1
11 19190 1 1 48 HIS HB3 H 48.131 -47.699 -64.788 1.00 . A A . 48 HIS HB3 1 1
11 19191 1 1 48 HIS HD1 H 46.100 -44.570 -63.998 1.00 . A A . 48 HIS HD1 1 1
11 19192 1 1 48 HIS HD2 H 48.486 -46.187 -66.991 1.00 . A A . 48 HIS HD2 1 1
11 19193 1 1 48 HIS HE1 H 46.237 -42.800 -65.779 1.00 . A A . 48 HIS HE1 1 1
11 19194 1 1 48 HIS N N 46.304 -49.012 -63.438 1.00 . A A . 48 HIS N 1 1
11 19195 1 1 48 HIS ND1 N 46.606 -44.682 -64.830 1.00 . A A . 48 HIS ND1 1 1
11 19196 1 1 48 HIS NE2 N 47.455 -44.265 -66.752 1.00 . A A . 48 HIS NE2 1 1
11 19197 1 1 48 HIS O O 45.894 -48.725 -66.307 1.00 . A A . 48 HIS O 1 1
11 19198 1 1 49 PHE C C 43.503 -46.068 -67.665 1.00 . A A . 49 PHE C 1 1
11 19199 1 1 49 PHE CA C 43.539 -47.400 -66.921 1.00 . A A . 49 PHE CA 1 1
11 19200 1 1 49 PHE CB C 42.113 -47.878 -66.639 1.00 . A A . 49 PHE CB 1 1
11 19201 1 1 49 PHE CD1 C 42.797 -50.014 -65.513 1.00 . A A . 49 PHE CD1 1 1
11 19202 1 1 49 PHE CD2 C 41.114 -50.110 -67.200 1.00 . A A . 49 PHE CD2 1 1
11 19203 1 1 49 PHE CE1 C 42.700 -51.381 -65.335 1.00 . A A . 49 PHE CE1 1 1
11 19204 1 1 49 PHE CE2 C 41.013 -51.478 -67.026 1.00 . A A . 49 PHE CE2 1 1
11 19205 1 1 49 PHE CG C 42.006 -49.364 -66.447 1.00 . A A . 49 PHE CG 1 1
11 19206 1 1 49 PHE CZ C 41.807 -52.114 -66.091 1.00 . A A . 49 PHE CZ 1 1
11 19207 1 1 49 PHE H H 43.955 -46.685 -64.972 1.00 . A A . 49 PHE H 1 1
11 19208 1 1 49 PHE HA H 44.039 -48.130 -67.539 1.00 . A A . 49 PHE HA 1 1
11 19209 1 1 49 PHE HB2 H 41.753 -47.401 -65.740 1.00 . A A . 49 PHE HB2 1 1
11 19210 1 1 49 PHE HB3 H 41.478 -47.602 -67.467 1.00 . A A . 49 PHE HB3 1 1
11 19211 1 1 49 PHE HD1 H 43.495 -49.442 -64.919 1.00 . A A . 49 PHE HD1 1 1
11 19212 1 1 49 PHE HD2 H 40.492 -49.614 -67.931 1.00 . A A . 49 PHE HD2 1 1
11 19213 1 1 49 PHE HE1 H 43.322 -51.876 -64.603 1.00 . A A . 49 PHE HE1 1 1
11 19214 1 1 49 PHE HE2 H 40.314 -52.048 -67.619 1.00 . A A . 49 PHE HE2 1 1
11 19215 1 1 49 PHE HZ H 41.730 -53.182 -65.954 1.00 . A A . 49 PHE HZ 1 1
11 19216 1 1 49 PHE N N 44.289 -47.280 -65.676 1.00 . A A . 49 PHE N 1 1
11 19217 1 1 49 PHE O O 42.998 -45.070 -67.151 1.00 . A A . 49 PHE O 1 1
11 19218 1 1 50 LYS C C 43.058 -44.938 -70.831 1.00 . A A . 50 LYS C 1 1
11 19219 1 1 50 LYS CA C 44.073 -44.853 -69.696 1.00 . A A . 50 LYS CA 1 1
11 19220 1 1 50 LYS CB C 45.476 -44.634 -70.267 1.00 . A A . 50 LYS CB 1 1
11 19221 1 1 50 LYS CD C 46.150 -43.773 -72.528 1.00 . A A . 50 LYS CD 1 1
11 19222 1 1 50 LYS CE C 46.716 -42.551 -73.236 1.00 . A A . 50 LYS CE 1 1
11 19223 1 1 50 LYS CG C 45.584 -43.414 -71.165 1.00 . A A . 50 LYS CG 1 1
11 19224 1 1 50 LYS H H 44.430 -46.888 -69.235 1.00 . A A . 50 LYS H 1 1
11 19225 1 1 50 LYS HA H 43.818 -44.017 -69.062 1.00 . A A . 50 LYS HA 1 1
11 19226 1 1 50 LYS HB2 H 46.171 -44.515 -69.449 1.00 . A A . 50 LYS HB2 1 1
11 19227 1 1 50 LYS HB3 H 45.757 -45.505 -70.843 1.00 . A A . 50 LYS HB3 1 1
11 19228 1 1 50 LYS HD2 H 46.940 -44.499 -72.401 1.00 . A A . 50 LYS HD2 1 1
11 19229 1 1 50 LYS HD3 H 45.363 -44.198 -73.135 1.00 . A A . 50 LYS HD3 1 1
11 19230 1 1 50 LYS HE2 H 46.387 -42.563 -74.264 1.00 . A A . 50 LYS HE2 1 1
11 19231 1 1 50 LYS HE3 H 46.342 -41.664 -72.748 1.00 . A A . 50 LYS HE3 1 1
11 19232 1 1 50 LYS HG2 H 44.600 -42.988 -71.297 1.00 . A A . 50 LYS HG2 1 1
11 19233 1 1 50 LYS HG3 H 46.233 -42.689 -70.695 1.00 . A A . 50 LYS HG3 1 1
11 19234 1 1 50 LYS HZ1 H 48.564 -43.406 -72.771 1.00 . A A . 50 LYS HZ1 1 1
11 19235 1 1 50 LYS HZ2 H 48.539 -41.720 -72.646 1.00 . A A . 50 LYS HZ2 1 1
11 19236 1 1 50 LYS HZ3 H 48.583 -42.454 -74.169 1.00 . A A . 50 LYS HZ3 1 1
11 19237 1 1 50 LYS N N 44.043 -46.060 -68.879 1.00 . A A . 50 LYS N 1 1
11 19238 1 1 50 LYS NZ N 48.205 -42.531 -73.204 1.00 . A A . 50 LYS NZ 1 1
11 19239 1 1 50 LYS O O 43.168 -45.792 -71.712 1.00 . A A . 50 LYS O 1 1
11 19240 1 1 51 LEU C C 40.918 -42.633 -72.450 1.00 . A A . 51 LEU C 1 1
11 19241 1 1 51 LEU CA C 41.038 -44.023 -71.833 1.00 . A A . 51 LEU CA 1 1
11 19242 1 1 51 LEU CB C 39.692 -44.448 -71.242 1.00 . A A . 51 LEU CB 1 1
11 19243 1 1 51 LEU CD1 C 37.360 -45.130 -71.859 1.00 . A A . 51 LEU CD1 1 1
11 19244 1 1 51 LEU CD2 C 37.952 -42.704 -71.705 1.00 . A A . 51 LEU CD2 1 1
11 19245 1 1 51 LEU CG C 38.455 -44.094 -72.067 1.00 . A A . 51 LEU CG 1 1
11 19246 1 1 51 LEU H H 42.038 -43.394 -70.077 1.00 . A A . 51 LEU H 1 1
11 19247 1 1 51 LEU HA H 41.320 -44.723 -72.604 1.00 . A A . 51 LEU HA 1 1
11 19248 1 1 51 LEU HB2 H 39.710 -45.520 -71.116 1.00 . A A . 51 LEU HB2 1 1
11 19249 1 1 51 LEU HB3 H 39.593 -43.976 -70.274 1.00 . A A . 51 LEU HB3 1 1
11 19250 1 1 51 LEU HD11 H 37.310 -45.778 -72.720 1.00 . A A . 51 LEU HD11 1 1
11 19251 1 1 51 LEU HD12 H 36.412 -44.630 -71.729 1.00 . A A . 51 LEU HD12 1 1
11 19252 1 1 51 LEU HD13 H 37.582 -45.715 -70.978 1.00 . A A . 51 LEU HD13 1 1
11 19253 1 1 51 LEU HD21 H 38.601 -42.270 -70.958 1.00 . A A . 51 LEU HD21 1 1
11 19254 1 1 51 LEU HD22 H 36.948 -42.776 -71.311 1.00 . A A . 51 LEU HD22 1 1
11 19255 1 1 51 LEU HD23 H 37.950 -42.081 -72.587 1.00 . A A . 51 LEU HD23 1 1
11 19256 1 1 51 LEU HG H 38.717 -44.093 -73.116 1.00 . A A . 51 LEU HG 1 1
11 19257 1 1 51 LEU N N 42.072 -44.049 -70.804 1.00 . A A . 51 LEU N 1 1
11 19258 1 1 51 LEU O O 40.660 -41.653 -71.750 1.00 . A A . 51 LEU O 1 1
11 19259 1 1 52 ILE C C 40.039 -41.379 -75.641 1.00 . A A . 52 ILE C 1 1
11 19260 1 1 52 ILE CA C 41.016 -41.287 -74.474 1.00 . A A . 52 ILE CA 1 1
11 19261 1 1 52 ILE CB C 42.391 -40.840 -75.004 1.00 . A A . 52 ILE CB 1 1
11 19262 1 1 52 ILE CD1 C 43.433 -41.542 -77.218 1.00 . A A . 52 ILE CD1 1 1
11 19263 1 1 52 ILE CG1 C 43.037 -41.962 -75.820 1.00 . A A . 52 ILE CG1 1 1
11 19264 1 1 52 ILE CG2 C 43.294 -40.428 -73.852 1.00 . A A . 52 ILE CG2 1 1
11 19265 1 1 52 ILE H H 41.309 -43.372 -74.265 1.00 . A A . 52 ILE H 1 1
11 19266 1 1 52 ILE HA H 40.660 -40.540 -73.779 1.00 . A A . 52 ILE HA 1 1
11 19267 1 1 52 ILE HB H 42.244 -39.981 -75.640 1.00 . A A . 52 ILE HB 1 1
11 19268 1 1 52 ILE HD11 H 43.334 -42.382 -77.889 1.00 . A A . 52 ILE HD11 1 1
11 19269 1 1 52 ILE HD12 H 42.793 -40.738 -77.548 1.00 . A A . 52 ILE HD12 1 1
11 19270 1 1 52 ILE HD13 H 44.460 -41.205 -77.214 1.00 . A A . 52 ILE HD13 1 1
11 19271 1 1 52 ILE HG12 H 43.925 -42.302 -75.312 1.00 . A A . 52 ILE HG12 1 1
11 19272 1 1 52 ILE HG13 H 42.339 -42.783 -75.904 1.00 . A A . 52 ILE HG13 1 1
11 19273 1 1 52 ILE HG21 H 43.728 -41.309 -73.401 1.00 . A A . 52 ILE HG21 1 1
11 19274 1 1 52 ILE HG22 H 44.082 -39.790 -74.223 1.00 . A A . 52 ILE HG22 1 1
11 19275 1 1 52 ILE HG23 H 42.716 -39.894 -73.113 1.00 . A A . 52 ILE HG23 1 1
11 19276 1 1 52 ILE N N 41.106 -42.556 -73.763 1.00 . A A . 52 ILE N 1 1
11 19277 1 1 52 ILE O O 40.261 -42.127 -76.592 1.00 . A A . 52 ILE O 1 1
11 19278 1 1 53 ASN C C 37.966 -39.286 -77.380 1.00 . A A . 53 ASN C 1 1
11 19279 1 1 53 ASN CA C 37.946 -40.605 -76.613 1.00 . A A . 53 ASN CA 1 1
11 19280 1 1 53 ASN CB C 36.557 -40.839 -76.015 1.00 . A A . 53 ASN CB 1 1
11 19281 1 1 53 ASN CG C 35.699 -39.589 -76.040 1.00 . A A . 53 ASN CG 1 1
11 19282 1 1 53 ASN H H 38.835 -40.035 -74.779 1.00 . A A . 53 ASN H 1 1
11 19283 1 1 53 ASN HA H 38.173 -41.409 -77.297 1.00 . A A . 53 ASN HA 1 1
11 19284 1 1 53 ASN HB2 H 36.053 -41.609 -76.581 1.00 . A A . 53 ASN HB2 1 1
11 19285 1 1 53 ASN HB3 H 36.662 -41.162 -74.990 1.00 . A A . 53 ASN HB3 1 1
11 19286 1 1 53 ASN HD21 H 35.127 -39.989 -77.902 1.00 . A A . 53 ASN HD21 1 1
11 19287 1 1 53 ASN HD22 H 34.468 -38.551 -77.206 1.00 . A A . 53 ASN HD22 1 1
11 19288 1 1 53 ASN N N 38.957 -40.611 -75.562 1.00 . A A . 53 ASN N 1 1
11 19289 1 1 53 ASN ND2 N 35.030 -39.352 -77.163 1.00 . A A . 53 ASN ND2 1 1
11 19290 1 1 53 ASN O O 37.912 -38.209 -76.785 1.00 . A A . 53 ASN O 1 1
11 19291 1 1 53 ASN OD1 O 35.638 -38.845 -75.061 1.00 . A A . 53 ASN OD1 1 1
11 19292 1 1 54 ASP C C 36.766 -38.057 -80.335 1.00 . A A . 54 ASP C 1 1
11 19293 1 1 54 ASP CA C 38.068 -38.192 -79.552 1.00 . A A . 54 ASP CA 1 1
11 19294 1 1 54 ASP CB C 39.254 -38.255 -80.516 1.00 . A A . 54 ASP CB 1 1
11 19295 1 1 54 ASP CG C 40.437 -37.440 -80.032 1.00 . A A . 54 ASP CG 1 1
11 19296 1 1 54 ASP H H 38.083 -40.265 -79.119 1.00 . A A . 54 ASP H 1 1
11 19297 1 1 54 ASP HA H 38.181 -37.330 -78.913 1.00 . A A . 54 ASP HA 1 1
11 19298 1 1 54 ASP HB2 H 39.569 -39.283 -80.623 1.00 . A A . 54 ASP HB2 1 1
11 19299 1 1 54 ASP HB3 H 38.947 -37.874 -81.479 1.00 . A A . 54 ASP HB3 1 1
11 19300 1 1 54 ASP N N 38.043 -39.378 -78.703 1.00 . A A . 54 ASP N 1 1
11 19301 1 1 54 ASP O O 36.118 -37.011 -80.304 1.00 . A A . 54 ASP O 1 1
11 19302 1 1 54 ASP OD1 O 40.559 -37.242 -78.805 1.00 . A A . 54 ASP OD1 1 1
11 19303 1 1 54 ASP OD2 O 41.241 -36.999 -80.880 1.00 . A A . 54 ASP OD2 1 1
11 19304 1 1 55 SER C C 35.243 -38.073 -82.941 1.00 . A A . 55 SER C 1 1
11 19305 1 1 55 SER CA C 35.169 -39.120 -81.833 1.00 . A A . 55 SER CA 1 1
11 19306 1 1 55 SER CB C 33.955 -38.849 -80.941 1.00 . A A . 55 SER CB 1 1
11 19307 1 1 55 SER H H 36.950 -39.926 -81.021 1.00 . A A . 55 SER H 1 1
11 19308 1 1 55 SER HA H 35.064 -40.096 -82.282 1.00 . A A . 55 SER HA 1 1
11 19309 1 1 55 SER HB2 H 33.487 -39.787 -80.681 1.00 . A A . 55 SER HB2 1 1
11 19310 1 1 55 SER HB3 H 34.278 -38.346 -80.042 1.00 . A A . 55 SER HB3 1 1
11 19311 1 1 55 SER HG H 32.119 -38.312 -81.364 1.00 . A A . 55 SER HG 1 1
11 19312 1 1 55 SER N N 36.391 -39.121 -81.037 1.00 . A A . 55 SER N 1 1
11 19313 1 1 55 SER O O 36.051 -37.146 -82.881 1.00 . A A . 55 SER O 1 1
11 19314 1 1 55 SER OG O 33.006 -38.034 -81.606 1.00 . A A . 55 SER OG 1 1
11 19315 1 1 56 HIS C C 32.960 -36.733 -85.272 1.00 . A A . 56 HIS C 1 1
11 19316 1 1 56 HIS CA C 34.363 -37.299 -85.074 1.00 . A A . 56 HIS CA 1 1
11 19317 1 1 56 HIS CB C 34.830 -37.993 -86.354 1.00 . A A . 56 HIS CB 1 1
11 19318 1 1 56 HIS CD2 C 34.241 -37.483 -88.827 1.00 . A A . 56 HIS CD2 1 1
11 19319 1 1 56 HIS CE1 C 34.710 -35.341 -88.834 1.00 . A A . 56 HIS CE1 1 1
11 19320 1 1 56 HIS CG C 34.665 -37.156 -87.584 1.00 . A A . 56 HIS CG 1 1
11 19321 1 1 56 HIS H H 33.775 -38.989 -83.943 1.00 . A A . 56 HIS H 1 1
11 19322 1 1 56 HIS HA H 35.037 -36.486 -84.850 1.00 . A A . 56 HIS HA 1 1
11 19323 1 1 56 HIS HB2 H 35.878 -38.240 -86.259 1.00 . A A . 56 HIS HB2 1 1
11 19324 1 1 56 HIS HB3 H 34.262 -38.902 -86.491 1.00 . A A . 56 HIS HB3 1 1
11 19325 1 1 56 HIS HD1 H 35.282 -35.272 -86.871 1.00 . A A . 56 HIS HD1 1 1
11 19326 1 1 56 HIS HD2 H 33.931 -38.463 -89.162 1.00 . A A . 56 HIS HD2 1 1
11 19327 1 1 56 HIS HE1 H 34.842 -34.320 -89.157 1.00 . A A . 56 HIS HE1 1 1
11 19328 1 1 56 HIS N N 34.395 -38.230 -83.952 1.00 . A A . 56 HIS N 1 1
11 19329 1 1 56 HIS ND1 N 34.952 -35.808 -87.622 1.00 . A A . 56 HIS ND1 1 1
11 19330 1 1 56 HIS NE2 N 34.278 -36.338 -89.585 1.00 . A A . 56 HIS NE2 1 1
11 19331 1 1 56 HIS O O 32.139 -37.314 -85.983 1.00 . A A . 56 HIS O 1 1
11 19332 1 1 57 LYS C C 31.153 -34.426 -86.155 1.00 . A A . 57 LYS C 1 1
11 19333 1 1 57 LYS CA C 31.387 -34.952 -84.743 1.00 . A A . 57 LYS CA 1 1
11 19334 1 1 57 LYS CB C 31.279 -33.806 -83.735 1.00 . A A . 57 LYS CB 1 1
11 19335 1 1 57 LYS CD C 31.630 -33.007 -81.380 1.00 . A A . 57 LYS CD 1 1
11 19336 1 1 57 LYS CE C 32.845 -32.975 -80.464 1.00 . A A . 57 LYS CE 1 1
11 19337 1 1 57 LYS CG C 31.675 -34.198 -82.322 1.00 . A A . 57 LYS CG 1 1
11 19338 1 1 57 LYS H H 33.386 -35.182 -84.085 1.00 . A A . 57 LYS H 1 1
11 19339 1 1 57 LYS HA H 30.632 -35.691 -84.517 1.00 . A A . 57 LYS HA 1 1
11 19340 1 1 57 LYS HB2 H 31.922 -32.999 -84.056 1.00 . A A . 57 LYS HB2 1 1
11 19341 1 1 57 LYS HB3 H 30.257 -33.454 -83.716 1.00 . A A . 57 LYS HB3 1 1
11 19342 1 1 57 LYS HD2 H 31.609 -32.098 -81.962 1.00 . A A . 57 LYS HD2 1 1
11 19343 1 1 57 LYS HD3 H 30.736 -33.071 -80.775 1.00 . A A . 57 LYS HD3 1 1
11 19344 1 1 57 LYS HE2 H 33.215 -33.981 -80.344 1.00 . A A . 57 LYS HE2 1 1
11 19345 1 1 57 LYS HE3 H 33.608 -32.363 -80.922 1.00 . A A . 57 LYS HE3 1 1
11 19346 1 1 57 LYS HG2 H 30.992 -34.953 -81.963 1.00 . A A . 57 LYS HG2 1 1
11 19347 1 1 57 LYS HG3 H 32.680 -34.596 -82.338 1.00 . A A . 57 LYS HG3 1 1
11 19348 1 1 57 LYS HZ1 H 33.355 -32.437 -78.511 1.00 . A A . 57 LYS HZ1 1 1
11 19349 1 1 57 LYS HZ2 H 31.761 -32.978 -78.679 1.00 . A A . 57 LYS HZ2 1 1
11 19350 1 1 57 LYS HZ3 H 32.190 -31.433 -79.216 1.00 . A A . 57 LYS HZ3 1 1
11 19351 1 1 57 LYS N N 32.690 -35.597 -84.637 1.00 . A A . 57 LYS N 1 1
11 19352 1 1 57 LYS NZ N 32.514 -32.416 -79.124 1.00 . A A . 57 LYS NZ 1 1
11 19353 1 1 57 LYS O O 31.917 -34.723 -87.074 1.00 . A A . 57 LYS O 1 1
11 19354 1 1 58 HIS C C 30.020 -31.569 -87.640 1.00 . A A . 58 HIS C 1 1
11 19355 1 1 58 HIS CA C 29.760 -33.072 -87.623 1.00 . A A . 58 HIS CA 1 1
11 19356 1 1 58 HIS CB C 28.296 -33.352 -87.966 1.00 . A A . 58 HIS CB 1 1
11 19357 1 1 58 HIS CD2 C 27.079 -35.627 -87.698 1.00 . A A . 58 HIS CD2 1 1
11 19358 1 1 58 HIS CE1 C 28.244 -36.786 -89.149 1.00 . A A . 58 HIS CE1 1 1
11 19359 1 1 58 HIS CG C 28.009 -34.798 -88.229 1.00 . A A . 58 HIS CG 1 1
11 19360 1 1 58 HIS H H 29.521 -33.441 -85.552 1.00 . A A . 58 HIS H 1 1
11 19361 1 1 58 HIS HA H 30.390 -33.543 -88.362 1.00 . A A . 58 HIS HA 1 1
11 19362 1 1 58 HIS HB2 H 27.673 -33.035 -87.143 1.00 . A A . 58 HIS HB2 1 1
11 19363 1 1 58 HIS HB3 H 28.028 -32.793 -88.851 1.00 . A A . 58 HIS HB3 1 1
11 19364 1 1 58 HIS HD1 H 29.469 -35.237 -89.683 1.00 . A A . 58 HIS HD1 1 1
11 19365 1 1 58 HIS HD2 H 26.342 -35.369 -86.951 1.00 . A A . 58 HIS HD2 1 1
11 19366 1 1 58 HIS HE1 H 28.606 -37.598 -89.762 1.00 . A A . 58 HIS HE1 1 1
11 19367 1 1 58 HIS N N 30.092 -33.642 -86.322 1.00 . A A . 58 HIS N 1 1
11 19368 1 1 58 HIS ND1 N 28.723 -35.555 -89.133 1.00 . A A . 58 HIS ND1 1 1
11 19369 1 1 58 HIS NE2 N 27.246 -36.856 -88.286 1.00 . A A . 58 HIS NE2 1 1
11 19370 1 1 58 HIS O O 29.780 -30.876 -86.651 1.00 . A A . 58 HIS O 1 1
11 19371 1 1 59 ALA C C 29.702 -28.942 -89.695 1.00 . A A . 59 ALA C 1 1
11 19372 1 1 59 ALA CA C 30.804 -29.651 -88.916 1.00 . A A . 59 ALA CA 1 1
11 19373 1 1 59 ALA CB C 32.148 -29.456 -89.603 1.00 . A A . 59 ALA CB 1 1
11 19374 1 1 59 ALA H H 30.683 -31.675 -89.523 1.00 . A A . 59 ALA H 1 1
11 19375 1 1 59 ALA HA H 30.867 -29.220 -87.927 1.00 . A A . 59 ALA HA 1 1
11 19376 1 1 59 ALA HB1 H 32.550 -28.489 -89.337 1.00 . A A . 59 ALA HB1 1 1
11 19377 1 1 59 ALA HB2 H 32.831 -30.230 -89.284 1.00 . A A . 59 ALA HB2 1 1
11 19378 1 1 59 ALA HB3 H 32.016 -29.510 -90.673 1.00 . A A . 59 ALA HB3 1 1
11 19379 1 1 59 ALA N N 30.513 -31.072 -88.770 1.00 . A A . 59 ALA N 1 1
11 19380 1 1 59 ALA O O 28.647 -29.517 -89.960 1.00 . A A . 59 ALA O 1 1
11 19381 1 1 60 GLY C C 29.316 -26.814 -92.277 1.00 . A A . 60 GLY C 1 1
11 19382 1 1 60 GLY CA C 28.973 -26.921 -90.804 1.00 . A A . 60 GLY CA 1 1
11 19383 1 1 60 GLY H H 30.813 -27.281 -89.821 1.00 . A A . 60 GLY H 1 1
11 19384 1 1 60 GLY HA2 H 28.008 -27.396 -90.703 1.00 . A A . 60 GLY HA2 1 1
11 19385 1 1 60 GLY HA3 H 28.918 -25.926 -90.387 1.00 . A A . 60 GLY HA3 1 1
11 19386 1 1 60 GLY N N 29.954 -27.688 -90.060 1.00 . A A . 60 GLY N 1 1
11 19387 1 1 60 GLY O O 29.152 -25.756 -92.885 1.00 . A A . 60 GLY O 1 1
11 19388 1 1 61 HIS C C 31.302 -26.961 -94.545 1.00 . A A . 61 HIS C 1 1
11 19389 1 1 61 HIS CA C 30.165 -27.938 -94.263 1.00 . A A . 61 HIS CA 1 1
11 19390 1 1 61 HIS CB C 28.955 -27.596 -95.134 1.00 . A A . 61 HIS CB 1 1
11 19391 1 1 61 HIS CD2 C 28.023 -28.570 -97.350 1.00 . A A . 61 HIS CD2 1 1
11 19392 1 1 61 HIS CE1 C 29.931 -29.020 -98.330 1.00 . A A . 61 HIS CE1 1 1
11 19393 1 1 61 HIS CG C 29.012 -28.202 -96.502 1.00 . A A . 61 HIS CG 1 1
11 19394 1 1 61 HIS H H 29.904 -28.725 -92.315 1.00 . A A . 61 HIS H 1 1
11 19395 1 1 61 HIS HA H 30.498 -28.937 -94.501 1.00 . A A . 61 HIS HA 1 1
11 19396 1 1 61 HIS HB2 H 28.059 -27.954 -94.650 1.00 . A A . 61 HIS HB2 1 1
11 19397 1 1 61 HIS HB3 H 28.893 -26.523 -95.248 1.00 . A A . 61 HIS HB3 1 1
11 19398 1 1 61 HIS HD1 H 31.095 -28.346 -96.788 1.00 . A A . 61 HIS HD1 1 1
11 19399 1 1 61 HIS HD2 H 26.960 -28.482 -97.172 1.00 . A A . 61 HIS HD2 1 1
11 19400 1 1 61 HIS HE1 H 30.662 -29.346 -99.055 1.00 . A A . 61 HIS HE1 1 1
11 19401 1 1 61 HIS N N 29.796 -27.912 -92.852 1.00 . A A . 61 HIS N 1 1
11 19402 1 1 61 HIS ND1 N 30.195 -28.498 -97.146 1.00 . A A . 61 HIS ND1 1 1
11 19403 1 1 61 HIS NE2 N 28.620 -29.075 -98.478 1.00 . A A . 61 HIS NE2 1 1
11 19404 1 1 61 HIS O O 31.325 -26.303 -95.586 1.00 . A A . 61 HIS O 1 1
11 19405 1 1 62 TYR C C 34.469 -26.606 -94.618 1.00 . A A . 62 TYR C 1 1
11 19406 1 1 62 TYR CA C 33.381 -25.971 -93.758 1.00 . A A . 62 TYR CA 1 1
11 19407 1 1 62 TYR CB C 33.949 -25.605 -92.385 1.00 . A A . 62 TYR CB 1 1
11 19408 1 1 62 TYR CD1 C 34.550 -23.171 -92.683 1.00 . A A . 62 TYR CD1 1 1
11 19409 1 1 62 TYR CD2 C 32.895 -23.730 -91.062 1.00 . A A . 62 TYR CD2 1 1
11 19410 1 1 62 TYR CE1 C 34.414 -21.833 -92.368 1.00 . A A . 62 TYR CE1 1 1
11 19411 1 1 62 TYR CE2 C 32.752 -22.394 -90.741 1.00 . A A . 62 TYR CE2 1 1
11 19412 1 1 62 TYR CG C 33.796 -24.142 -92.037 1.00 . A A . 62 TYR CG 1 1
11 19413 1 1 62 TYR CZ C 33.514 -21.450 -91.396 1.00 . A A . 62 TYR CZ 1 1
11 19414 1 1 62 TYR H H 32.169 -27.419 -92.803 1.00 . A A . 62 TYR H 1 1
11 19415 1 1 62 TYR HA H 33.033 -25.071 -94.244 1.00 . A A . 62 TYR HA 1 1
11 19416 1 1 62 TYR HB2 H 33.440 -26.181 -91.628 1.00 . A A . 62 TYR HB2 1 1
11 19417 1 1 62 TYR HB3 H 35.002 -25.843 -92.364 1.00 . A A . 62 TYR HB3 1 1
11 19418 1 1 62 TYR HD1 H 35.255 -23.475 -93.444 1.00 . A A . 62 TYR HD1 1 1
11 19419 1 1 62 TYR HD2 H 32.300 -24.473 -90.550 1.00 . A A . 62 TYR HD2 1 1
11 19420 1 1 62 TYR HE1 H 35.010 -21.093 -92.881 1.00 . A A . 62 TYR HE1 1 1
11 19421 1 1 62 TYR HE2 H 32.046 -22.094 -89.980 1.00 . A A . 62 TYR HE2 1 1
11 19422 1 1 62 TYR HH H 32.995 -19.649 -91.827 1.00 . A A . 62 TYR HH 1 1
11 19423 1 1 62 TYR N N 32.242 -26.870 -93.611 1.00 . A A . 62 TYR N 1 1
11 19424 1 1 62 TYR O O 34.535 -27.827 -94.754 1.00 . A A . 62 TYR O 1 1
11 19425 1 1 62 TYR OH O 33.374 -20.118 -91.080 1.00 . A A . 62 TYR OH 1 1
11 19426 1 1 63 ALA C C 35.872 -27.003 -97.251 1.00 . A A . 63 ALA C 1 1
11 19427 1 1 63 ALA CA C 36.409 -26.244 -96.042 1.00 . A A . 63 ALA CA 1 1
11 19428 1 1 63 ALA CB C 37.353 -27.126 -95.239 1.00 . A A . 63 ALA CB 1 1
11 19429 1 1 63 ALA H H 35.217 -24.803 -95.051 1.00 . A A . 63 ALA H 1 1
11 19430 1 1 63 ALA HA H 36.965 -25.384 -96.388 1.00 . A A . 63 ALA HA 1 1
11 19431 1 1 63 ALA HB1 H 38.374 -26.900 -95.511 1.00 . A A . 63 ALA HB1 1 1
11 19432 1 1 63 ALA HB2 H 37.211 -26.939 -94.185 1.00 . A A . 63 ALA HB2 1 1
11 19433 1 1 63 ALA HB3 H 37.144 -28.163 -95.452 1.00 . A A . 63 ALA HB3 1 1
11 19434 1 1 63 ALA N N 35.321 -25.766 -95.197 1.00 . A A . 63 ALA N 1 1
11 19435 1 1 63 ALA O O 34.666 -27.213 -97.378 1.00 . A A . 63 ALA O 1 1
11 19436 1 1 64 ARG C C 37.623 -28.596 -100.115 1.00 . A A . 64 ARG C 1 1
11 19437 1 1 64 ARG CA C 36.391 -28.145 -99.336 1.00 . A A . 64 ARG CA 1 1
11 19438 1 1 64 ARG CB C 35.501 -27.278 -100.228 1.00 . A A . 64 ARG CB 1 1
11 19439 1 1 64 ARG CD C 34.929 -27.865 -102.603 1.00 . A A . 64 ARG CD 1 1
11 19440 1 1 64 ARG CG C 34.585 -28.079 -101.138 1.00 . A A . 64 ARG CG 1 1
11 19441 1 1 64 ARG CZ C 34.225 -26.439 -104.478 1.00 . A A . 64 ARG CZ 1 1
11 19442 1 1 64 ARG H H 37.722 -27.213 -97.980 1.00 . A A . 64 ARG H 1 1
11 19443 1 1 64 ARG HA H 35.835 -29.018 -99.028 1.00 . A A . 64 ARG HA 1 1
11 19444 1 1 64 ARG HB2 H 34.887 -26.648 -99.600 1.00 . A A . 64 ARG HB2 1 1
11 19445 1 1 64 ARG HB3 H 36.129 -26.654 -100.845 1.00 . A A . 64 ARG HB3 1 1
11 19446 1 1 64 ARG HD2 H 35.967 -27.578 -102.677 1.00 . A A . 64 ARG HD2 1 1
11 19447 1 1 64 ARG HD3 H 34.773 -28.792 -103.135 1.00 . A A . 64 ARG HD3 1 1
11 19448 1 1 64 ARG HE H 33.430 -26.392 -102.649 1.00 . A A . 64 ARG HE 1 1
11 19449 1 1 64 ARG HG2 H 34.690 -29.129 -100.905 1.00 . A A . 64 ARG HG2 1 1
11 19450 1 1 64 ARG HG3 H 33.564 -27.771 -100.968 1.00 . A A . 64 ARG HG3 1 1
11 19451 1 1 64 ARG HH11 H 35.722 -27.726 -104.905 1.00 . A A . 64 ARG HH11 1 1
11 19452 1 1 64 ARG HH12 H 35.216 -26.715 -106.218 1.00 . A A . 64 ARG HH12 1 1
11 19453 1 1 64 ARG HH21 H 32.755 -25.055 -104.370 1.00 . A A . 64 ARG HH21 1 1
11 19454 1 1 64 ARG HH22 H 33.529 -25.195 -105.912 1.00 . A A . 64 ARG HH22 1 1
11 19455 1 1 64 ARG N N 36.775 -27.411 -98.136 1.00 . A A . 64 ARG N 1 1
11 19456 1 1 64 ARG NE N 34.105 -26.824 -103.212 1.00 . A A . 64 ARG NE 1 1
11 19457 1 1 64 ARG NH1 N 35.129 -27.006 -105.265 1.00 . A A . 64 ARG NH1 1 1
11 19458 1 1 64 ARG NH2 N 33.438 -25.485 -104.960 1.00 . A A . 64 ARG NH2 1 1
11 19459 1 1 64 ARG O O 38.077 -27.910 -101.030 1.00 . A A . 64 ARG O 1 1
11 19460 1 1 65 ASP C C 39.729 -31.644 -99.806 1.00 . A A . 65 ASP C 1 1
11 19461 1 1 65 ASP CA C 39.339 -30.298 -100.408 1.00 . A A . 65 ASP CA 1 1
11 19462 1 1 65 ASP CB C 40.508 -29.318 -100.300 1.00 . A A . 65 ASP CB 1 1
11 19463 1 1 65 ASP CG C 41.844 -29.977 -100.584 1.00 . A A . 65 ASP CG 1 1
11 19464 1 1 65 ASP H H 37.752 -30.256 -99.007 1.00 . A A . 65 ASP H 1 1
11 19465 1 1 65 ASP HA H 39.096 -30.441 -101.450 1.00 . A A . 65 ASP HA 1 1
11 19466 1 1 65 ASP HB2 H 40.365 -28.517 -101.010 1.00 . A A . 65 ASP HB2 1 1
11 19467 1 1 65 ASP HB3 H 40.534 -28.908 -99.301 1.00 . A A . 65 ASP HB3 1 1
11 19468 1 1 65 ASP N N 38.159 -29.754 -99.744 1.00 . A A . 65 ASP N 1 1
11 19469 1 1 65 ASP O O 40.173 -32.547 -100.514 1.00 . A A . 65 ASP O 1 1
11 19470 1 1 65 ASP OD1 O 42.358 -30.684 -99.693 1.00 . A A . 65 ASP OD1 1 1
11 19471 1 1 65 ASP OD2 O 42.373 -29.786 -101.699 1.00 . A A . 65 ASP OD2 1 1
11 19472 1 1 66 GLY C C 39.137 -33.191 -96.521 1.00 . A A . 66 GLY C 1 1
11 19473 1 1 66 GLY CA C 39.902 -33.008 -97.817 1.00 . A A . 66 GLY CA 1 1
11 19474 1 1 66 GLY H H 39.203 -31.016 -97.979 1.00 . A A . 66 GLY H 1 1
11 19475 1 1 66 GLY HA2 H 39.681 -33.837 -98.474 1.00 . A A . 66 GLY HA2 1 1
11 19476 1 1 66 GLY HA3 H 40.960 -33.007 -97.600 1.00 . A A . 66 GLY HA3 1 1
11 19477 1 1 66 GLY N N 39.561 -31.770 -98.493 1.00 . A A . 66 GLY N 1 1
11 19478 1 1 66 GLY O O 39.215 -32.354 -95.623 1.00 . A A . 66 GLY O 1 1
11 19479 1 1 67 SER C C 38.117 -35.833 -94.534 1.00 . A A . 67 SER C 1 1
11 19480 1 1 67 SER CA C 37.606 -34.576 -95.231 1.00 . A A . 67 SER CA 1 1
11 19481 1 1 67 SER CB C 36.131 -34.746 -95.597 1.00 . A A . 67 SER CB 1 1
11 19482 1 1 67 SER H H 38.372 -34.919 -97.175 1.00 . A A . 67 SER H 1 1
11 19483 1 1 67 SER HA H 37.708 -33.739 -94.558 1.00 . A A . 67 SER HA 1 1
11 19484 1 1 67 SER HB2 H 35.535 -34.726 -94.697 1.00 . A A . 67 SER HB2 1 1
11 19485 1 1 67 SER HB3 H 35.828 -33.938 -96.247 1.00 . A A . 67 SER HB3 1 1
11 19486 1 1 67 SER HG H 35.844 -35.821 -97.209 1.00 . A A . 67 SER HG 1 1
11 19487 1 1 67 SER N N 38.394 -34.289 -96.425 1.00 . A A . 67 SER N 1 1
11 19488 1 1 67 SER O O 39.103 -36.438 -94.958 1.00 . A A . 67 SER O 1 1
11 19489 1 1 67 SER OG O 35.908 -35.976 -96.264 1.00 . A A . 67 SER OG 1 1
11 19490 1 1 68 THR C C 36.651 -38.370 -92.554 1.00 . A A . 68 THR C 1 1
11 19491 1 1 68 THR CA C 37.823 -37.407 -92.700 1.00 . A A . 68 THR CA 1 1
11 19492 1 1 68 THR CB C 38.342 -37.032 -91.299 1.00 . A A . 68 THR CB 1 1
11 19493 1 1 68 THR CG2 C 37.260 -36.332 -90.490 1.00 . A A . 68 THR CG2 1 1
11 19494 1 1 68 THR H H 36.662 -35.700 -93.169 1.00 . A A . 68 THR H 1 1
11 19495 1 1 68 THR HA H 38.620 -37.902 -93.236 1.00 . A A . 68 THR HA 1 1
11 19496 1 1 68 THR HB H 39.180 -36.359 -91.410 1.00 . A A . 68 THR HB 1 1
11 19497 1 1 68 THR HG1 H 39.265 -37.954 -89.820 1.00 . A A . 68 THR HG1 1 1
11 19498 1 1 68 THR HG21 H 36.970 -36.958 -89.660 1.00 . A A . 68 THR HG21 1 1
11 19499 1 1 68 THR HG22 H 36.403 -36.148 -91.120 1.00 . A A . 68 THR HG22 1 1
11 19500 1 1 68 THR HG23 H 37.641 -35.394 -90.117 1.00 . A A . 68 THR HG23 1 1
11 19501 1 1 68 THR N N 37.439 -36.223 -93.458 1.00 . A A . 68 THR N 1 1
11 19502 1 1 68 THR O O 36.451 -38.964 -91.495 1.00 . A A . 68 THR O 1 1
11 19503 1 1 68 THR OG1 O 38.776 -38.208 -90.607 1.00 . A A . 68 THR OG1 1 1
11 19504 1 1 69 ALA C C 35.054 -40.738 -94.304 1.00 . A A . 69 ALA C 1 1
11 19505 1 1 69 ALA CA C 34.727 -39.416 -93.617 1.00 . A A . 69 ALA CA 1 1
11 19506 1 1 69 ALA CB C 33.536 -38.750 -94.289 1.00 . A A . 69 ALA CB 1 1
11 19507 1 1 69 ALA H H 36.089 -38.021 -94.440 1.00 . A A . 69 ALA H 1 1
11 19508 1 1 69 ALA HA H 34.465 -39.612 -92.587 1.00 . A A . 69 ALA HA 1 1
11 19509 1 1 69 ALA HB1 H 32.782 -38.530 -93.548 1.00 . A A . 69 ALA HB1 1 1
11 19510 1 1 69 ALA HB2 H 33.856 -37.832 -94.760 1.00 . A A . 69 ALA HB2 1 1
11 19511 1 1 69 ALA HB3 H 33.126 -39.414 -95.035 1.00 . A A . 69 ALA HB3 1 1
11 19512 1 1 69 ALA N N 35.878 -38.522 -93.625 1.00 . A A . 69 ALA N 1 1
11 19513 1 1 69 ALA O O 34.955 -40.855 -95.525 1.00 . A A . 69 ALA O 1 1
11 19514 1 1 70 SER C C 36.195 -43.995 -92.922 1.00 . A A . 70 SER C 1 1
11 19515 1 1 70 SER CA C 35.791 -43.043 -94.044 1.00 . A A . 70 SER CA 1 1
11 19516 1 1 70 SER CB C 36.929 -42.921 -95.059 1.00 . A A . 70 SER CB 1 1
11 19517 1 1 70 SER H H 35.505 -41.575 -92.545 1.00 . A A . 70 SER H 1 1
11 19518 1 1 70 SER HA H 34.918 -43.440 -94.540 1.00 . A A . 70 SER HA 1 1
11 19519 1 1 70 SER HB2 H 36.525 -42.626 -96.015 1.00 . A A . 70 SER HB2 1 1
11 19520 1 1 70 SER HB3 H 37.632 -42.174 -94.719 1.00 . A A . 70 SER HB3 1 1
11 19521 1 1 70 SER HG H 38.182 -44.300 -94.455 1.00 . A A . 70 SER HG 1 1
11 19522 1 1 70 SER N N 35.445 -41.731 -93.511 1.00 . A A . 70 SER N 1 1
11 19523 1 1 70 SER O O 35.920 -45.194 -92.982 1.00 . A A . 70 SER O 1 1
11 19524 1 1 70 SER OG O 37.610 -44.154 -95.212 1.00 . A A . 70 SER OG 1 1
11 19525 1 1 71 ASP C C 38.316 -45.295 -91.199 1.00 . A A . 71 ASP C 1 1
11 19526 1 1 71 ASP CA C 37.290 -44.253 -90.764 1.00 . A A . 71 ASP CA 1 1
11 19527 1 1 71 ASP CB C 36.095 -44.940 -90.102 1.00 . A A . 71 ASP CB 1 1
11 19528 1 1 71 ASP CG C 34.846 -44.082 -90.129 1.00 . A A . 71 ASP CG 1 1
11 19529 1 1 71 ASP H H 37.038 -42.491 -91.911 1.00 . A A . 71 ASP H 1 1
11 19530 1 1 71 ASP HA H 37.752 -43.588 -90.050 1.00 . A A . 71 ASP HA 1 1
11 19531 1 1 71 ASP HB2 H 35.886 -45.864 -90.622 1.00 . A A . 71 ASP HB2 1 1
11 19532 1 1 71 ASP HB3 H 36.339 -45.159 -89.073 1.00 . A A . 71 ASP HB3 1 1
11 19533 1 1 71 ASP N N 36.848 -43.453 -91.901 1.00 . A A . 71 ASP N 1 1
11 19534 1 1 71 ASP O O 38.806 -45.265 -92.327 1.00 . A A . 71 ASP O 1 1
11 19535 1 1 71 ASP OD1 O 34.929 -42.899 -89.735 1.00 . A A . 71 ASP OD1 1 1
11 19536 1 1 71 ASP OD2 O 33.784 -44.592 -90.543 1.00 . A A . 71 ASP OD2 1 1
11 19537 1 1 72 ALA C C 40.985 -46.684 -90.854 1.00 . A A . 72 ALA C 1 1
11 19538 1 1 72 ALA CA C 39.602 -47.268 -90.586 1.00 . A A . 72 ALA CA 1 1
11 19539 1 1 72 ALA CB C 39.137 -48.098 -91.774 1.00 . A A . 72 ALA CB 1 1
11 19540 1 1 72 ALA H H 38.210 -46.188 -89.413 1.00 . A A . 72 ALA H 1 1
11 19541 1 1 72 ALA HA H 39.657 -47.918 -89.724 1.00 . A A . 72 ALA HA 1 1
11 19542 1 1 72 ALA HB1 H 38.374 -47.556 -92.314 1.00 . A A . 72 ALA HB1 1 1
11 19543 1 1 72 ALA HB2 H 39.975 -48.289 -92.428 1.00 . A A . 72 ALA HB2 1 1
11 19544 1 1 72 ALA HB3 H 38.733 -49.035 -91.422 1.00 . A A . 72 ALA HB3 1 1
11 19545 1 1 72 ALA N N 38.635 -46.216 -90.296 1.00 . A A . 72 ALA N 1 1
11 19546 1 1 72 ALA O O 41.240 -46.133 -91.924 1.00 . A A . 72 ALA O 1 1
11 19547 1 1 73 GLY C C 43.427 -44.989 -89.271 1.00 . A A . 73 GLY C 1 1
11 19548 1 1 73 GLY CA C 43.221 -46.288 -90.025 1.00 . A A . 73 GLY CA 1 1
11 19549 1 1 73 GLY H H 41.615 -47.258 -89.043 1.00 . A A . 73 GLY H 1 1
11 19550 1 1 73 GLY HA2 H 43.922 -47.022 -89.656 1.00 . A A . 73 GLY HA2 1 1
11 19551 1 1 73 GLY HA3 H 43.413 -46.116 -91.074 1.00 . A A . 73 GLY HA3 1 1
11 19552 1 1 73 GLY N N 41.875 -46.809 -89.874 1.00 . A A . 73 GLY N 1 1
11 19553 1 1 73 GLY O O 44.548 -44.661 -88.883 1.00 . A A . 73 GLY O 1 1
11 19554 1 1 74 GLU C C 42.292 -43.187 -86.848 1.00 . A A . 74 GLU C 1 1
11 19555 1 1 74 GLU CA C 42.413 -42.976 -88.354 1.00 . A A . 74 GLU CA 1 1
11 19556 1 1 74 GLU CB C 41.308 -42.035 -88.839 1.00 . A A . 74 GLU CB 1 1
11 19557 1 1 74 GLU CD C 42.358 -39.747 -88.633 1.00 . A A . 74 GLU CD 1 1
11 19558 1 1 74 GLU CG C 41.291 -40.695 -88.122 1.00 . A A . 74 GLU CG 1 1
11 19559 1 1 74 GLU H H 41.478 -44.563 -89.398 1.00 . A A . 74 GLU H 1 1
11 19560 1 1 74 GLU HA H 43.372 -42.529 -88.567 1.00 . A A . 74 GLU HA 1 1
11 19561 1 1 74 GLU HB2 H 41.443 -41.854 -89.895 1.00 . A A . 74 GLU HB2 1 1
11 19562 1 1 74 GLU HB3 H 40.352 -42.514 -88.685 1.00 . A A . 74 GLU HB3 1 1
11 19563 1 1 74 GLU HG2 H 40.325 -40.236 -88.266 1.00 . A A . 74 GLU HG2 1 1
11 19564 1 1 74 GLU HG3 H 41.455 -40.864 -87.068 1.00 . A A . 74 GLU HG3 1 1
11 19565 1 1 74 GLU N N 42.344 -44.248 -89.064 1.00 . A A . 74 GLU N 1 1
11 19566 1 1 74 GLU O O 43.134 -42.729 -86.075 1.00 . A A . 74 GLU O 1 1
11 19567 1 1 74 GLU OE1 O 43.530 -40.169 -88.728 1.00 . A A . 74 GLU OE1 1 1
11 19568 1 1 74 GLU OE2 O 42.022 -38.584 -88.939 1.00 . A A . 74 GLU OE2 1 1
11 19569 1 1 75 THR C C 40.850 -42.860 -84.234 1.00 . A A . 75 THR C 1 1
11 19570 1 1 75 THR CA C 41.004 -44.155 -85.023 1.00 . A A . 75 THR CA 1 1
11 19571 1 1 75 THR CB C 42.151 -44.981 -84.413 1.00 . A A . 75 THR CB 1 1
11 19572 1 1 75 THR CG2 C 42.760 -45.911 -85.452 1.00 . A A . 75 THR CG2 1 1
11 19573 1 1 75 THR H H 40.601 -44.223 -87.100 1.00 . A A . 75 THR H 1 1
11 19574 1 1 75 THR HA H 40.091 -44.727 -84.940 1.00 . A A . 75 THR HA 1 1
11 19575 1 1 75 THR HB H 41.754 -45.579 -83.605 1.00 . A A . 75 THR HB 1 1
11 19576 1 1 75 THR HG1 H 42.847 -43.699 -83.086 1.00 . A A . 75 THR HG1 1 1
11 19577 1 1 75 THR HG21 H 43.413 -45.347 -86.101 1.00 . A A . 75 THR HG21 1 1
11 19578 1 1 75 THR HG22 H 41.973 -46.363 -86.036 1.00 . A A . 75 THR HG22 1 1
11 19579 1 1 75 THR HG23 H 43.328 -46.683 -84.954 1.00 . A A . 75 THR HG23 1 1
11 19580 1 1 75 THR N N 41.237 -43.884 -86.436 1.00 . A A . 75 THR N 1 1
11 19581 1 1 75 THR O O 40.979 -41.766 -84.784 1.00 . A A . 75 THR O 1 1
11 19582 1 1 75 THR OG1 O 43.162 -44.109 -83.895 1.00 . A A . 75 THR OG1 1 1
11 19583 1 1 76 HIS C C 40.227 -42.258 -80.620 1.00 . A A . 76 HIS C 1 1
11 19584 1 1 76 HIS CA C 40.402 -41.829 -82.074 1.00 . A A . 76 HIS CA 1 1
11 19585 1 1 76 HIS CB C 39.197 -41.004 -82.524 1.00 . A A . 76 HIS CB 1 1
11 19586 1 1 76 HIS CD2 C 38.901 -39.076 -84.234 1.00 . A A . 76 HIS CD2 1 1
11 19587 1 1 76 HIS CE1 C 40.802 -38.041 -83.882 1.00 . A A . 76 HIS CE1 1 1
11 19588 1 1 76 HIS CG C 39.568 -39.764 -83.277 1.00 . A A . 76 HIS CG 1 1
11 19589 1 1 76 HIS H H 40.482 -43.889 -82.559 1.00 . A A . 76 HIS H 1 1
11 19590 1 1 76 HIS HA H 41.292 -41.224 -82.152 1.00 . A A . 76 HIS HA 1 1
11 19591 1 1 76 HIS HB2 H 38.575 -41.608 -83.167 1.00 . A A . 76 HIS HB2 1 1
11 19592 1 1 76 HIS HB3 H 38.627 -40.707 -81.655 1.00 . A A . 76 HIS HB3 1 1
11 19593 1 1 76 HIS HD1 H 41.458 -39.343 -82.446 1.00 . A A . 76 HIS HD1 1 1
11 19594 1 1 76 HIS HD2 H 37.929 -39.320 -84.640 1.00 . A A . 76 HIS HD2 1 1
11 19595 1 1 76 HIS HE1 H 41.612 -37.330 -83.946 1.00 . A A . 76 HIS HE1 1 1
11 19596 1 1 76 HIS N N 40.573 -42.990 -82.940 1.00 . A A . 76 HIS N 1 1
11 19597 1 1 76 HIS ND1 N 40.755 -39.090 -83.080 1.00 . A A . 76 HIS ND1 1 1
11 19598 1 1 76 HIS NE2 N 39.689 -38.010 -84.593 1.00 . A A . 76 HIS NE2 1 1
11 19599 1 1 76 HIS O O 40.635 -41.549 -79.700 1.00 . A A . 76 HIS O 1 1
11 19600 1 1 77 PHE C C 40.291 -45.137 -78.796 1.00 . A A . 77 PHE C 1 1
11 19601 1 1 77 PHE CA C 39.385 -43.943 -79.078 1.00 . A A . 77 PHE CA 1 1
11 19602 1 1 77 PHE CB C 37.919 -44.349 -78.912 1.00 . A A . 77 PHE CB 1 1
11 19603 1 1 77 PHE CD1 C 37.775 -46.439 -77.531 1.00 . A A . 77 PHE CD1 1 1
11 19604 1 1 77 PHE CD2 C 37.238 -44.359 -76.497 1.00 . A A . 77 PHE CD2 1 1
11 19605 1 1 77 PHE CE1 C 37.516 -47.099 -76.345 1.00 . A A . 77 PHE CE1 1 1
11 19606 1 1 77 PHE CE2 C 36.978 -45.013 -75.308 1.00 . A A . 77 PHE CE2 1 1
11 19607 1 1 77 PHE CG C 37.638 -45.064 -77.621 1.00 . A A . 77 PHE CG 1 1
11 19608 1 1 77 PHE CZ C 37.118 -46.385 -75.231 1.00 . A A . 77 PHE CZ 1 1
11 19609 1 1 77 PHE H H 39.314 -43.941 -81.195 1.00 . A A . 77 PHE H 1 1
11 19610 1 1 77 PHE HA H 39.614 -43.158 -78.375 1.00 . A A . 77 PHE HA 1 1
11 19611 1 1 77 PHE HB2 H 37.302 -43.464 -78.942 1.00 . A A . 77 PHE HB2 1 1
11 19612 1 1 77 PHE HB3 H 37.641 -45.005 -79.723 1.00 . A A . 77 PHE HB3 1 1
11 19613 1 1 77 PHE HD1 H 38.086 -46.999 -78.401 1.00 . A A . 77 PHE HD1 1 1
11 19614 1 1 77 PHE HD2 H 37.128 -43.285 -76.556 1.00 . A A . 77 PHE HD2 1 1
11 19615 1 1 77 PHE HE1 H 37.626 -48.172 -76.287 1.00 . A A . 77 PHE HE1 1 1
11 19616 1 1 77 PHE HE2 H 36.668 -44.451 -74.439 1.00 . A A . 77 PHE HE2 1 1
11 19617 1 1 77 PHE HZ H 36.915 -46.898 -74.303 1.00 . A A . 77 PHE HZ 1 1
11 19618 1 1 77 PHE N N 39.616 -43.421 -80.420 1.00 . A A . 77 PHE N 1 1
11 19619 1 1 77 PHE O O 40.459 -46.017 -79.641 1.00 . A A . 77 PHE O 1 1
11 19620 1 1 78 ARG C C 41.671 -46.507 -75.707 1.00 . A A . 78 ARG C 1 1
11 19621 1 1 78 ARG CA C 41.765 -46.245 -77.207 1.00 . A A . 78 ARG CA 1 1
11 19622 1 1 78 ARG CB C 43.208 -45.913 -77.589 1.00 . A A . 78 ARG CB 1 1
11 19623 1 1 78 ARG CD C 45.094 -44.329 -77.089 1.00 . A A . 78 ARG CD 1 1
11 19624 1 1 78 ARG CG C 43.969 -45.167 -76.504 1.00 . A A . 78 ARG CG 1 1
11 19625 1 1 78 ARG CZ C 47.401 -44.633 -77.885 1.00 . A A . 78 ARG CZ 1 1
11 19626 1 1 78 ARG H H 40.701 -44.431 -76.971 1.00 . A A . 78 ARG H 1 1
11 19627 1 1 78 ARG HA H 41.458 -47.136 -77.735 1.00 . A A . 78 ARG HA 1 1
11 19628 1 1 78 ARG HB2 H 43.734 -46.833 -77.798 1.00 . A A . 78 ARG HB2 1 1
11 19629 1 1 78 ARG HB3 H 43.201 -45.301 -78.478 1.00 . A A . 78 ARG HB3 1 1
11 19630 1 1 78 ARG HD2 H 44.735 -43.841 -77.982 1.00 . A A . 78 ARG HD2 1 1
11 19631 1 1 78 ARG HD3 H 45.384 -43.584 -76.363 1.00 . A A . 78 ARG HD3 1 1
11 19632 1 1 78 ARG HE H 46.189 -46.110 -77.311 1.00 . A A . 78 ARG HE 1 1
11 19633 1 1 78 ARG HG2 H 43.284 -44.516 -75.980 1.00 . A A . 78 ARG HG2 1 1
11 19634 1 1 78 ARG HG3 H 44.386 -45.884 -75.813 1.00 . A A . 78 ARG HG3 1 1
11 19635 1 1 78 ARG HH11 H 46.763 -42.716 -77.838 1.00 . A A . 78 ARG HH11 1 1
11 19636 1 1 78 ARG HH12 H 48.387 -42.944 -78.397 1.00 . A A . 78 ARG HH12 1 1
11 19637 1 1 78 ARG HH21 H 48.326 -46.423 -78.045 1.00 . A A . 78 ARG HH21 1 1
11 19638 1 1 78 ARG HH22 H 49.275 -45.053 -78.515 1.00 . A A . 78 ARG HH22 1 1
11 19639 1 1 78 ARG N N 40.874 -45.161 -77.601 1.00 . A A . 78 ARG N 1 1
11 19640 1 1 78 ARG NE N 46.261 -45.140 -77.429 1.00 . A A . 78 ARG NE 1 1
11 19641 1 1 78 ARG NH1 N 47.527 -43.324 -78.054 1.00 . A A . 78 ARG NH1 1 1
11 19642 1 1 78 ARG NH2 N 48.417 -45.435 -78.172 1.00 . A A . 78 ARG NH2 1 1
11 19643 1 1 78 ARG O O 41.600 -45.574 -74.906 1.00 . A A . 78 ARG O 1 1
11 19644 1 1 79 LEU C C 42.790 -49.010 -73.521 1.00 . A A . 79 LEU C 1 1
11 19645 1 1 79 LEU CA C 41.586 -48.167 -73.928 1.00 . A A . 79 LEU CA 1 1
11 19646 1 1 79 LEU CB C 40.294 -48.945 -73.670 1.00 . A A . 79 LEU CB 1 1
11 19647 1 1 79 LEU CD1 C 38.304 -49.430 -72.225 1.00 . A A . 79 LEU CD1 1 1
11 19648 1 1 79 LEU CD2 C 40.293 -48.262 -71.258 1.00 . A A . 79 LEU CD2 1 1
11 19649 1 1 79 LEU CG C 39.438 -48.455 -72.502 1.00 . A A . 79 LEU CG 1 1
11 19650 1 1 79 LEU H H 41.730 -48.481 -76.016 1.00 . A A . 79 LEU H 1 1
11 19651 1 1 79 LEU HA H 41.577 -47.264 -73.337 1.00 . A A . 79 LEU HA 1 1
11 19652 1 1 79 LEU HB2 H 39.693 -48.894 -74.565 1.00 . A A . 79 LEU HB2 1 1
11 19653 1 1 79 LEU HB3 H 40.562 -49.974 -73.476 1.00 . A A . 79 LEU HB3 1 1
11 19654 1 1 79 LEU HD11 H 38.504 -50.366 -72.726 1.00 . A A . 79 LEU HD11 1 1
11 19655 1 1 79 LEU HD12 H 37.376 -49.017 -72.592 1.00 . A A . 79 LEU HD12 1 1
11 19656 1 1 79 LEU HD13 H 38.226 -49.600 -71.161 1.00 . A A . 79 LEU HD13 1 1
11 19657 1 1 79 LEU HD21 H 40.898 -49.142 -71.097 1.00 . A A . 79 LEU HD21 1 1
11 19658 1 1 79 LEU HD22 H 39.652 -48.104 -70.402 1.00 . A A . 79 LEU HD22 1 1
11 19659 1 1 79 LEU HD23 H 40.934 -47.403 -71.392 1.00 . A A . 79 LEU HD23 1 1
11 19660 1 1 79 LEU HG H 39.001 -47.500 -72.760 1.00 . A A . 79 LEU HG 1 1
11 19661 1 1 79 LEU N N 41.671 -47.782 -75.333 1.00 . A A . 79 LEU N 1 1
11 19662 1 1 79 LEU O O 42.988 -50.113 -74.028 1.00 . A A . 79 LEU O 1 1
11 19663 1 1 80 GLU C C 44.725 -49.375 -70.610 1.00 . A A . 80 GLU C 1 1
11 19664 1 1 80 GLU CA C 44.775 -49.187 -72.124 1.00 . A A . 80 GLU CA 1 1
11 19665 1 1 80 GLU CB C 46.042 -48.421 -72.511 1.00 . A A . 80 GLU CB 1 1
11 19666 1 1 80 GLU CD C 47.924 -48.132 -74.172 1.00 . A A . 80 GLU CD 1 1
11 19667 1 1 80 GLU CG C 46.634 -48.858 -73.841 1.00 . A A . 80 GLU CG 1 1
11 19668 1 1 80 GLU H H 43.381 -47.598 -72.233 1.00 . A A . 80 GLU H 1 1
11 19669 1 1 80 GLU HA H 44.795 -50.158 -72.594 1.00 . A A . 80 GLU HA 1 1
11 19670 1 1 80 GLU HB2 H 45.808 -47.369 -72.573 1.00 . A A . 80 GLU HB2 1 1
11 19671 1 1 80 GLU HB3 H 46.787 -48.570 -71.744 1.00 . A A . 80 GLU HB3 1 1
11 19672 1 1 80 GLU HG2 H 46.836 -49.918 -73.800 1.00 . A A . 80 GLU HG2 1 1
11 19673 1 1 80 GLU HG3 H 45.916 -48.659 -74.623 1.00 . A A . 80 GLU HG3 1 1
11 19674 1 1 80 GLU N N 43.591 -48.482 -72.600 1.00 . A A . 80 GLU N 1 1
11 19675 1 1 80 GLU O O 44.146 -48.560 -69.891 1.00 . A A . 80 GLU O 1 1
11 19676 1 1 80 GLU OE1 O 47.852 -46.982 -74.652 1.00 . A A . 80 GLU OE1 1 1
11 19677 1 1 80 GLU OE2 O 49.006 -48.715 -73.949 1.00 . A A . 80 GLU OE2 1 1
11 19678 1 1 81 VAL C C 46.687 -51.383 -68.299 1.00 . A A . 81 VAL C 1 1
11 19679 1 1 81 VAL CA C 45.360 -50.751 -68.706 1.00 . A A . 81 VAL CA 1 1
11 19680 1 1 81 VAL CB C 44.211 -51.696 -68.308 1.00 . A A . 81 VAL CB 1 1
11 19681 1 1 81 VAL CG1 C 43.557 -52.292 -69.545 1.00 . A A . 81 VAL CG1 1 1
11 19682 1 1 81 VAL CG2 C 44.719 -52.792 -67.383 1.00 . A A . 81 VAL CG2 1 1
11 19683 1 1 81 VAL H H 45.779 -51.067 -70.756 1.00 . A A . 81 VAL H 1 1
11 19684 1 1 81 VAL HA H 45.236 -49.821 -68.170 1.00 . A A . 81 VAL HA 1 1
11 19685 1 1 81 VAL HB H 43.467 -51.122 -67.776 1.00 . A A . 81 VAL HB 1 1
11 19686 1 1 81 VAL HG11 H 42.918 -53.113 -69.254 1.00 . A A . 81 VAL HG11 1 1
11 19687 1 1 81 VAL HG12 H 42.969 -51.535 -70.042 1.00 . A A . 81 VAL HG12 1 1
11 19688 1 1 81 VAL HG13 H 44.322 -52.654 -70.217 1.00 . A A . 81 VAL HG13 1 1
11 19689 1 1 81 VAL HG21 H 45.373 -53.452 -67.933 1.00 . A A . 81 VAL HG21 1 1
11 19690 1 1 81 VAL HG22 H 45.265 -52.347 -66.563 1.00 . A A . 81 VAL HG22 1 1
11 19691 1 1 81 VAL HG23 H 43.882 -53.353 -66.995 1.00 . A A . 81 VAL HG23 1 1
11 19692 1 1 81 VAL N N 45.335 -50.455 -70.133 1.00 . A A . 81 VAL N 1 1
11 19693 1 1 81 VAL O O 47.117 -52.381 -68.879 1.00 . A A . 81 VAL O 1 1
11 19694 1 1 82 THR C C 48.526 -51.695 -65.343 1.00 . A A . 82 THR C 1 1
11 19695 1 1 82 THR CA C 48.612 -51.299 -66.812 1.00 . A A . 82 THR CA 1 1
11 19696 1 1 82 THR CB C 49.730 -50.254 -66.986 1.00 . A A . 82 THR CB 1 1
11 19697 1 1 82 THR CG2 C 51.068 -50.810 -66.521 1.00 . A A . 82 THR CG2 1 1
11 19698 1 1 82 THR H H 46.940 -50.003 -66.875 1.00 . A A . 82 THR H 1 1
11 19699 1 1 82 THR HA H 48.870 -52.171 -67.396 1.00 . A A . 82 THR HA 1 1
11 19700 1 1 82 THR HB H 49.489 -49.388 -66.386 1.00 . A A . 82 THR HB 1 1
11 19701 1 1 82 THR HG1 H 49.914 -50.640 -68.911 1.00 . A A . 82 THR HG1 1 1
11 19702 1 1 82 THR HG21 H 51.050 -51.888 -66.580 1.00 . A A . 82 THR HG21 1 1
11 19703 1 1 82 THR HG22 H 51.248 -50.508 -65.500 1.00 . A A . 82 THR HG22 1 1
11 19704 1 1 82 THR HG23 H 51.855 -50.428 -67.153 1.00 . A A . 82 THR HG23 1 1
11 19705 1 1 82 THR N N 47.334 -50.795 -67.297 1.00 . A A . 82 THR N 1 1
11 19706 1 1 82 THR O O 48.258 -50.859 -64.480 1.00 . A A . 82 THR O 1 1
11 19707 1 1 82 THR OG1 O 49.824 -49.860 -68.360 1.00 . A A . 82 THR OG1 1 1
11 19708 1 1 83 SER C C 50.028 -54.118 -63.302 1.00 . A A . 83 SER C 1 1
11 19709 1 1 83 SER CA C 48.700 -53.481 -63.699 1.00 . A A . 83 SER CA 1 1
11 19710 1 1 83 SER CB C 47.569 -54.501 -63.556 1.00 . A A . 83 SER CB 1 1
11 19711 1 1 83 SER H H 48.964 -53.592 -65.797 1.00 . A A . 83 SER H 1 1
11 19712 1 1 83 SER HA H 48.504 -52.646 -63.043 1.00 . A A . 83 SER HA 1 1
11 19713 1 1 83 SER HB2 H 47.990 -55.477 -63.365 1.00 . A A . 83 SER HB2 1 1
11 19714 1 1 83 SER HB3 H 46.932 -54.216 -62.731 1.00 . A A . 83 SER HB3 1 1
11 19715 1 1 83 SER HG H 45.988 -55.068 -64.565 1.00 . A A . 83 SER HG 1 1
11 19716 1 1 83 SER N N 48.755 -52.974 -65.065 1.00 . A A . 83 SER N 1 1
11 19717 1 1 83 SER O O 50.378 -55.198 -63.778 1.00 . A A . 83 SER O 1 1
11 19718 1 1 83 SER OG O 46.787 -54.564 -64.737 1.00 . A A . 83 SER OG 1 1
11 19719 1 1 84 ASP C C 53.088 -53.893 -63.083 1.00 . A A . 84 ASP C 1 1
11 19720 1 1 84 ASP CA C 52.053 -53.941 -61.963 1.00 . A A . 84 ASP CA 1 1
11 19721 1 1 84 ASP CB C 51.912 -55.372 -61.442 1.00 . A A . 84 ASP CB 1 1
11 19722 1 1 84 ASP CG C 52.369 -55.512 -60.003 1.00 . A A . 84 ASP CG 1 1
11 19723 1 1 84 ASP H H 50.430 -52.586 -62.082 1.00 . A A . 84 ASP H 1 1
11 19724 1 1 84 ASP HA H 52.384 -53.305 -61.156 1.00 . A A . 84 ASP HA 1 1
11 19725 1 1 84 ASP HB2 H 50.876 -55.670 -61.501 1.00 . A A . 84 ASP HB2 1 1
11 19726 1 1 84 ASP HB3 H 52.508 -56.031 -62.056 1.00 . A A . 84 ASP HB3 1 1
11 19727 1 1 84 ASP N N 50.763 -53.442 -62.426 1.00 . A A . 84 ASP N 1 1
11 19728 1 1 84 ASP O O 54.208 -54.379 -62.927 1.00 . A A . 84 ASP O 1 1
11 19729 1 1 84 ASP OD1 O 53.330 -54.815 -59.616 1.00 . A A . 84 ASP OD1 1 1
11 19730 1 1 84 ASP OD2 O 51.766 -56.318 -59.264 1.00 . A A . 84 ASP OD2 1 1
11 19731 1 1 85 ALA C C 54.313 -54.513 -65.626 1.00 . A A . 85 ALA C 1 1
11 19732 1 1 85 ALA CA C 53.599 -53.193 -65.356 1.00 . A A . 85 ALA CA 1 1
11 19733 1 1 85 ALA CB C 54.611 -52.080 -65.128 1.00 . A A . 85 ALA CB 1 1
11 19734 1 1 85 ALA H H 51.799 -52.937 -64.274 1.00 . A A . 85 ALA H 1 1
11 19735 1 1 85 ALA HA H 53.004 -52.934 -66.220 1.00 . A A . 85 ALA HA 1 1
11 19736 1 1 85 ALA HB1 H 55.015 -52.161 -64.129 1.00 . A A . 85 ALA HB1 1 1
11 19737 1 1 85 ALA HB2 H 55.411 -52.168 -65.848 1.00 . A A . 85 ALA HB2 1 1
11 19738 1 1 85 ALA HB3 H 54.125 -51.123 -65.244 1.00 . A A . 85 ALA HB3 1 1
11 19739 1 1 85 ALA N N 52.704 -53.305 -64.211 1.00 . A A . 85 ALA N 1 1
11 19740 1 1 85 ALA O O 55.493 -54.669 -65.308 1.00 . A A . 85 ALA O 1 1
11 19741 1 1 86 PHE C C 53.116 -57.668 -67.186 1.00 . A A . 86 PHE C 1 1
11 19742 1 1 86 PHE CA C 54.156 -56.770 -66.524 1.00 . A A . 86 PHE CA 1 1
11 19743 1 1 86 PHE CB C 54.686 -57.436 -65.252 1.00 . A A . 86 PHE CB 1 1
11 19744 1 1 86 PHE CD1 C 56.890 -58.124 -66.236 1.00 . A A . 86 PHE CD1 1 1
11 19745 1 1 86 PHE CD2 C 56.888 -57.016 -64.124 1.00 . A A . 86 PHE CD2 1 1
11 19746 1 1 86 PHE CE1 C 58.268 -58.210 -66.194 1.00 . A A . 86 PHE CE1 1 1
11 19747 1 1 86 PHE CE2 C 58.267 -57.099 -64.077 1.00 . A A . 86 PHE CE2 1 1
11 19748 1 1 86 PHE CG C 56.184 -57.527 -65.203 1.00 . A A . 86 PHE CG 1 1
11 19749 1 1 86 PHE CZ C 58.958 -57.697 -65.112 1.00 . A A . 86 PHE CZ 1 1
11 19750 1 1 86 PHE H H 52.656 -55.278 -66.443 1.00 . A A . 86 PHE H 1 1
11 19751 1 1 86 PHE HA H 54.976 -56.621 -67.211 1.00 . A A . 86 PHE HA 1 1
11 19752 1 1 86 PHE HB2 H 54.361 -56.867 -64.395 1.00 . A A . 86 PHE HB2 1 1
11 19753 1 1 86 PHE HB3 H 54.289 -58.437 -65.187 1.00 . A A . 86 PHE HB3 1 1
11 19754 1 1 86 PHE HD1 H 56.351 -58.526 -67.082 1.00 . A A . 86 PHE HD1 1 1
11 19755 1 1 86 PHE HD2 H 56.349 -56.549 -63.313 1.00 . A A . 86 PHE HD2 1 1
11 19756 1 1 86 PHE HE1 H 58.805 -58.679 -67.005 1.00 . A A . 86 PHE HE1 1 1
11 19757 1 1 86 PHE HE2 H 58.803 -56.697 -63.230 1.00 . A A . 86 PHE HE2 1 1
11 19758 1 1 86 PHE HZ H 60.035 -57.763 -65.078 1.00 . A A . 86 PHE HZ 1 1
11 19759 1 1 86 PHE N N 53.592 -55.462 -66.213 1.00 . A A . 86 PHE N 1 1
11 19760 1 1 86 PHE O O 52.375 -58.382 -66.511 1.00 . A A . 86 PHE O 1 1
11 19761 1 1 87 LYS C C 52.325 -59.921 -68.989 1.00 . A A . 87 LYS C 1 1
11 19762 1 1 87 LYS CA C 52.117 -58.436 -69.270 1.00 . A A . 87 LYS CA 1 1
11 19763 1 1 87 LYS CB C 52.265 -58.164 -70.768 1.00 . A A . 87 LYS CB 1 1
11 19764 1 1 87 LYS CD C 50.754 -57.623 -72.701 1.00 . A A . 87 LYS CD 1 1
11 19765 1 1 87 LYS CE C 49.721 -58.182 -73.668 1.00 . A A . 87 LYS CE 1 1
11 19766 1 1 87 LYS CG C 51.066 -58.609 -71.588 1.00 . A A . 87 LYS CG 1 1
11 19767 1 1 87 LYS H H 53.683 -57.037 -68.997 1.00 . A A . 87 LYS H 1 1
11 19768 1 1 87 LYS HA H 51.122 -58.158 -68.958 1.00 . A A . 87 LYS HA 1 1
11 19769 1 1 87 LYS HB2 H 52.403 -57.103 -70.918 1.00 . A A . 87 LYS HB2 1 1
11 19770 1 1 87 LYS HB3 H 53.137 -58.686 -71.133 1.00 . A A . 87 LYS HB3 1 1
11 19771 1 1 87 LYS HD2 H 50.369 -56.712 -72.267 1.00 . A A . 87 LYS HD2 1 1
11 19772 1 1 87 LYS HD3 H 51.664 -57.408 -73.245 1.00 . A A . 87 LYS HD3 1 1
11 19773 1 1 87 LYS HE2 H 48.882 -58.555 -73.101 1.00 . A A . 87 LYS HE2 1 1
11 19774 1 1 87 LYS HE3 H 49.390 -57.386 -74.320 1.00 . A A . 87 LYS HE3 1 1
11 19775 1 1 87 LYS HG2 H 51.278 -59.573 -72.025 1.00 . A A . 87 LYS HG2 1 1
11 19776 1 1 87 LYS HG3 H 50.206 -58.687 -70.938 1.00 . A A . 87 LYS HG3 1 1
11 19777 1 1 87 LYS HZ1 H 51.220 -59.027 -74.852 1.00 . A A . 87 LYS HZ1 1 1
11 19778 1 1 87 LYS HZ2 H 49.654 -59.475 -75.307 1.00 . A A . 87 LYS HZ2 1 1
11 19779 1 1 87 LYS HZ3 H 50.360 -60.154 -73.927 1.00 . A A . 87 LYS HZ3 1 1
11 19780 1 1 87 LYS N N 53.066 -57.626 -68.514 1.00 . A A . 87 LYS N 1 1
11 19781 1 1 87 LYS NZ N 50.278 -59.287 -74.496 1.00 . A A . 87 LYS NZ 1 1
11 19782 1 1 87 LYS O O 53.457 -60.391 -68.886 1.00 . A A . 87 LYS O 1 1
11 19783 1 1 88 GLY C C 50.080 -62.831 -69.081 1.00 . A A . 88 GLY C 1 1
11 19784 1 1 88 GLY CA C 51.306 -62.079 -68.602 1.00 . A A . 88 GLY CA 1 1
11 19785 1 1 88 GLY H H 50.346 -60.226 -68.959 1.00 . A A . 88 GLY H 1 1
11 19786 1 1 88 GLY HA2 H 52.177 -62.477 -69.100 1.00 . A A . 88 GLY HA2 1 1
11 19787 1 1 88 GLY HA3 H 51.413 -62.229 -67.537 1.00 . A A . 88 GLY HA3 1 1
11 19788 1 1 88 GLY N N 51.223 -60.655 -68.868 1.00 . A A . 88 GLY N 1 1
11 19789 1 1 88 GLY O O 50.135 -63.552 -70.078 1.00 . A A . 88 GLY O 1 1
11 19790 1 1 89 LEU C C 47.069 -62.662 -69.927 1.00 . A A . 89 LEU C 1 1
11 19791 1 1 89 LEU CA C 47.725 -63.336 -68.726 1.00 . A A . 89 LEU CA 1 1
11 19792 1 1 89 LEU CB C 46.763 -63.334 -67.537 1.00 . A A . 89 LEU CB 1 1
11 19793 1 1 89 LEU CD1 C 45.298 -61.312 -67.766 1.00 . A A . 89 LEU CD1 1 1
11 19794 1 1 89 LEU CD2 C 46.013 -62.085 -65.496 1.00 . A A . 89 LEU CD2 1 1
11 19795 1 1 89 LEU CG C 46.412 -61.962 -66.960 1.00 . A A . 89 LEU CG 1 1
11 19796 1 1 89 LEU H H 48.989 -62.079 -67.584 1.00 . A A . 89 LEU H 1 1
11 19797 1 1 89 LEU HA H 47.961 -64.357 -68.985 1.00 . A A . 89 LEU HA 1 1
11 19798 1 1 89 LEU HB2 H 45.845 -63.803 -67.854 1.00 . A A . 89 LEU HB2 1 1
11 19799 1 1 89 LEU HB3 H 47.212 -63.921 -66.748 1.00 . A A . 89 LEU HB3 1 1
11 19800 1 1 89 LEU HD11 H 44.749 -60.630 -67.135 1.00 . A A . 89 LEU HD11 1 1
11 19801 1 1 89 LEU HD12 H 44.631 -62.076 -68.138 1.00 . A A . 89 LEU HD12 1 1
11 19802 1 1 89 LEU HD13 H 45.725 -60.771 -68.597 1.00 . A A . 89 LEU HD13 1 1
11 19803 1 1 89 LEU HD21 H 46.900 -62.092 -64.881 1.00 . A A . 89 LEU HD21 1 1
11 19804 1 1 89 LEU HD22 H 45.466 -63.005 -65.349 1.00 . A A . 89 LEU HD22 1 1
11 19805 1 1 89 LEU HD23 H 45.389 -61.247 -65.222 1.00 . A A . 89 LEU HD23 1 1
11 19806 1 1 89 LEU HG H 47.282 -61.321 -67.017 1.00 . A A . 89 LEU HG 1 1
11 19807 1 1 89 LEU N N 48.971 -62.666 -68.369 1.00 . A A . 89 LEU N 1 1
11 19808 1 1 89 LEU O O 47.348 -61.502 -70.231 1.00 . A A . 89 LEU O 1 1
11 19809 1 1 90 THR C C 44.907 -61.495 -71.487 1.00 . A A . 90 THR C 1 1
11 19810 1 1 90 THR CA C 45.497 -62.871 -71.773 1.00 . A A . 90 THR CA 1 1
11 19811 1 1 90 THR CB C 44.369 -63.817 -72.227 1.00 . A A . 90 THR CB 1 1
11 19812 1 1 90 THR CG2 C 43.288 -63.921 -71.161 1.00 . A A . 90 THR CG2 1 1
11 19813 1 1 90 THR H H 46.014 -64.315 -70.314 1.00 . A A . 90 THR H 1 1
11 19814 1 1 90 THR HA H 46.212 -62.785 -72.578 1.00 . A A . 90 THR HA 1 1
11 19815 1 1 90 THR HB H 44.788 -64.799 -72.391 1.00 . A A . 90 THR HB 1 1
11 19816 1 1 90 THR HG1 H 44.497 -63.133 -74.072 1.00 . A A . 90 THR HG1 1 1
11 19817 1 1 90 THR HG21 H 43.747 -64.099 -70.200 1.00 . A A . 90 THR HG21 1 1
11 19818 1 1 90 THR HG22 H 42.624 -64.738 -71.401 1.00 . A A . 90 THR HG22 1 1
11 19819 1 1 90 THR HG23 H 42.728 -62.999 -71.127 1.00 . A A . 90 THR HG23 1 1
11 19820 1 1 90 THR N N 46.194 -63.397 -70.606 1.00 . A A . 90 THR N 1 1
11 19821 1 1 90 THR O O 44.206 -61.303 -70.492 1.00 . A A . 90 THR O 1 1
11 19822 1 1 90 THR OG1 O 43.796 -63.343 -73.451 1.00 . A A . 90 THR OG1 1 1
11 19823 1 1 91 LEU C C 43.191 -59.118 -72.488 1.00 . A A . 91 LEU C 1 1
11 19824 1 1 91 LEU CA C 44.689 -59.180 -72.206 1.00 . A A . 91 LEU CA 1 1
11 19825 1 1 91 LEU CB C 45.435 -58.227 -73.142 1.00 . A A . 91 LEU CB 1 1
11 19826 1 1 91 LEU CD1 C 45.261 -57.037 -75.341 1.00 . A A . 91 LEU CD1 1 1
11 19827 1 1 91 LEU CD2 C 46.063 -59.405 -75.263 1.00 . A A . 91 LEU CD2 1 1
11 19828 1 1 91 LEU CG C 45.134 -58.377 -74.633 1.00 . A A . 91 LEU CG 1 1
11 19829 1 1 91 LEU H H 45.756 -60.753 -73.137 1.00 . A A . 91 LEU H 1 1
11 19830 1 1 91 LEU HA H 44.864 -58.879 -71.184 1.00 . A A . 91 LEU HA 1 1
11 19831 1 1 91 LEU HB2 H 45.184 -57.217 -72.854 1.00 . A A . 91 LEU HB2 1 1
11 19832 1 1 91 LEU HB3 H 46.495 -58.387 -72.999 1.00 . A A . 91 LEU HB3 1 1
11 19833 1 1 91 LEU HD11 H 46.302 -56.760 -75.404 1.00 . A A . 91 LEU HD11 1 1
11 19834 1 1 91 LEU HD12 H 44.720 -56.285 -74.786 1.00 . A A . 91 LEU HD12 1 1
11 19835 1 1 91 LEU HD13 H 44.848 -57.116 -76.336 1.00 . A A . 91 LEU HD13 1 1
11 19836 1 1 91 LEU HD21 H 46.970 -59.476 -74.680 1.00 . A A . 91 LEU HD21 1 1
11 19837 1 1 91 LEU HD22 H 46.306 -59.101 -76.271 1.00 . A A . 91 LEU HD22 1 1
11 19838 1 1 91 LEU HD23 H 45.573 -60.367 -75.285 1.00 . A A . 91 LEU HD23 1 1
11 19839 1 1 91 LEU HG H 44.118 -58.724 -74.756 1.00 . A A . 91 LEU HG 1 1
11 19840 1 1 91 LEU N N 45.193 -60.540 -72.364 1.00 . A A . 91 LEU N 1 1
11 19841 1 1 91 LEU O O 42.490 -58.239 -71.986 1.00 . A A . 91 LEU O 1 1
11 19842 1 1 92 VAL C C 40.423 -60.211 -72.390 1.00 . A A . 92 VAL C 1 1
11 19843 1 1 92 VAL CA C 41.291 -60.112 -73.639 1.00 . A A . 92 VAL CA 1 1
11 19844 1 1 92 VAL CB C 40.984 -61.308 -74.560 1.00 . A A . 92 VAL CB 1 1
11 19845 1 1 92 VAL CG1 C 41.952 -61.342 -75.733 1.00 . A A . 92 VAL CG1 1 1
11 19846 1 1 92 VAL CG2 C 41.038 -62.611 -73.776 1.00 . A A . 92 VAL CG2 1 1
11 19847 1 1 92 VAL H H 43.315 -60.731 -73.663 1.00 . A A . 92 VAL H 1 1
11 19848 1 1 92 VAL HA H 41.041 -59.204 -74.169 1.00 . A A . 92 VAL HA 1 1
11 19849 1 1 92 VAL HB H 39.984 -61.189 -74.950 1.00 . A A . 92 VAL HB 1 1
11 19850 1 1 92 VAL HG11 H 42.868 -61.827 -75.429 1.00 . A A . 92 VAL HG11 1 1
11 19851 1 1 92 VAL HG12 H 41.507 -61.889 -76.551 1.00 . A A . 92 VAL HG12 1 1
11 19852 1 1 92 VAL HG13 H 42.168 -60.332 -76.049 1.00 . A A . 92 VAL HG13 1 1
11 19853 1 1 92 VAL HG21 H 40.051 -62.850 -73.408 1.00 . A A . 92 VAL HG21 1 1
11 19854 1 1 92 VAL HG22 H 41.383 -63.406 -74.421 1.00 . A A . 92 VAL HG22 1 1
11 19855 1 1 92 VAL HG23 H 41.717 -62.503 -72.944 1.00 . A A . 92 VAL HG23 1 1
11 19856 1 1 92 VAL N N 42.706 -60.058 -73.293 1.00 . A A . 92 VAL N 1 1
11 19857 1 1 92 VAL O O 39.279 -59.757 -72.377 1.00 . A A . 92 VAL O 1 1
11 19858 1 1 93 LYS C C 40.047 -59.616 -69.400 1.00 . A A . 93 LYS C 1 1
11 19859 1 1 93 LYS CA C 40.253 -60.965 -70.081 1.00 . A A . 93 LYS CA 1 1
11 19860 1 1 93 LYS CB C 41.014 -61.909 -69.147 1.00 . A A . 93 LYS CB 1 1
11 19861 1 1 93 LYS CD C 41.093 -61.721 -66.644 1.00 . A A . 93 LYS CD 1 1
11 19862 1 1 93 LYS CE C 40.260 -61.738 -65.372 1.00 . A A . 93 LYS CE 1 1
11 19863 1 1 93 LYS CG C 40.288 -62.191 -67.844 1.00 . A A . 93 LYS CG 1 1
11 19864 1 1 93 LYS H H 41.892 -61.149 -71.409 1.00 . A A . 93 LYS H 1 1
11 19865 1 1 93 LYS HA H 39.288 -61.393 -70.304 1.00 . A A . 93 LYS HA 1 1
11 19866 1 1 93 LYS HB2 H 41.175 -62.848 -69.657 1.00 . A A . 93 LYS HB2 1 1
11 19867 1 1 93 LYS HB3 H 41.973 -61.468 -68.913 1.00 . A A . 93 LYS HB3 1 1
11 19868 1 1 93 LYS HD2 H 41.943 -62.375 -66.513 1.00 . A A . 93 LYS HD2 1 1
11 19869 1 1 93 LYS HD3 H 41.438 -60.713 -66.825 1.00 . A A . 93 LYS HD3 1 1
11 19870 1 1 93 LYS HE2 H 40.588 -60.935 -64.731 1.00 . A A . 93 LYS HE2 1 1
11 19871 1 1 93 LYS HE3 H 39.223 -61.588 -65.634 1.00 . A A . 93 LYS HE3 1 1
11 19872 1 1 93 LYS HG2 H 39.340 -61.674 -67.851 1.00 . A A . 93 LYS HG2 1 1
11 19873 1 1 93 LYS HG3 H 40.120 -63.255 -67.759 1.00 . A A . 93 LYS HG3 1 1
11 19874 1 1 93 LYS HZ1 H 39.469 -63.319 -64.259 1.00 . A A . 93 LYS HZ1 1 1
11 19875 1 1 93 LYS HZ2 H 41.062 -62.923 -63.850 1.00 . A A . 93 LYS HZ2 1 1
11 19876 1 1 93 LYS HZ3 H 40.742 -63.769 -65.279 1.00 . A A . 93 LYS HZ3 1 1
11 19877 1 1 93 LYS N N 40.975 -60.807 -71.338 1.00 . A A . 93 LYS N 1 1
11 19878 1 1 93 LYS NZ N 40.393 -63.028 -64.639 1.00 . A A . 93 LYS NZ 1 1
11 19879 1 1 93 LYS O O 38.933 -59.275 -69.002 1.00 . A A . 93 LYS O 1 1
11 19880 1 1 94 ARG C C 40.153 -56.601 -69.423 1.00 . A A . 94 ARG C 1 1
11 19881 1 1 94 ARG CA C 41.063 -57.540 -68.636 1.00 . A A . 94 ARG CA 1 1
11 19882 1 1 94 ARG CB C 42.464 -56.936 -68.524 1.00 . A A . 94 ARG CB 1 1
11 19883 1 1 94 ARG CD C 43.232 -56.805 -66.135 1.00 . A A . 94 ARG CD 1 1
11 19884 1 1 94 ARG CG C 42.645 -56.039 -67.310 1.00 . A A . 94 ARG CG 1 1
11 19885 1 1 94 ARG CZ C 43.233 -56.586 -63.686 1.00 . A A . 94 ARG CZ 1 1
11 19886 1 1 94 ARG H H 41.987 -59.179 -69.607 1.00 . A A . 94 ARG H 1 1
11 19887 1 1 94 ARG HA H 40.656 -57.670 -67.645 1.00 . A A . 94 ARG HA 1 1
11 19888 1 1 94 ARG HB2 H 43.185 -57.737 -68.463 1.00 . A A . 94 ARG HB2 1 1
11 19889 1 1 94 ARG HB3 H 42.662 -56.351 -69.409 1.00 . A A . 94 ARG HB3 1 1
11 19890 1 1 94 ARG HD2 H 42.679 -57.724 -66.008 1.00 . A A . 94 ARG HD2 1 1
11 19891 1 1 94 ARG HD3 H 44.265 -57.033 -66.352 1.00 . A A . 94 ARG HD3 1 1
11 19892 1 1 94 ARG HE H 43.067 -55.066 -64.966 1.00 . A A . 94 ARG HE 1 1
11 19893 1 1 94 ARG HG2 H 43.312 -55.230 -67.568 1.00 . A A . 94 ARG HG2 1 1
11 19894 1 1 94 ARG HG3 H 41.684 -55.639 -67.024 1.00 . A A . 94 ARG HG3 1 1
11 19895 1 1 94 ARG HH11 H 43.420 -58.477 -64.371 1.00 . A A . 94 ARG HH11 1 1
11 19896 1 1 94 ARG HH12 H 43.420 -58.309 -62.647 1.00 . A A . 94 ARG HH12 1 1
11 19897 1 1 94 ARG HH21 H 43.065 -54.831 -62.697 1.00 . A A . 94 ARG HH21 1 1
11 19898 1 1 94 ARG HH22 H 43.217 -56.235 -61.696 1.00 . A A . 94 ARG HH22 1 1
11 19899 1 1 94 ARG N N 41.127 -58.852 -69.270 1.00 . A A . 94 ARG N 1 1
11 19900 1 1 94 ARG NE N 43.166 -56.037 -64.894 1.00 . A A . 94 ARG NE 1 1
11 19901 1 1 94 ARG NH1 N 43.368 -57.899 -63.557 1.00 . A A . 94 ARG NH1 1 1
11 19902 1 1 94 ARG NH2 N 43.166 -55.821 -62.604 1.00 . A A . 94 ARG NH2 1 1
11 19903 1 1 94 ARG O O 39.300 -55.922 -68.850 1.00 . A A . 94 ARG O 1 1
11 19904 1 1 95 HIS C C 38.061 -56.075 -71.508 1.00 . A A . 95 HIS C 1 1
11 19905 1 1 95 HIS CA C 39.539 -55.709 -71.603 1.00 . A A . 95 HIS CA 1 1
11 19906 1 1 95 HIS CB C 40.013 -55.825 -73.052 1.00 . A A . 95 HIS CB 1 1
11 19907 1 1 95 HIS CD2 C 38.553 -56.188 -75.165 1.00 . A A . 95 HIS CD2 1 1
11 19908 1 1 95 HIS CE1 C 37.301 -54.395 -75.002 1.00 . A A . 95 HIS CE1 1 1
11 19909 1 1 95 HIS CG C 38.946 -55.517 -74.058 1.00 . A A . 95 HIS CG 1 1
11 19910 1 1 95 HIS H H 41.038 -57.129 -71.136 1.00 . A A . 95 HIS H 1 1
11 19911 1 1 95 HIS HA H 39.667 -54.690 -71.272 1.00 . A A . 95 HIS HA 1 1
11 19912 1 1 95 HIS HB2 H 40.829 -55.136 -73.214 1.00 . A A . 95 HIS HB2 1 1
11 19913 1 1 95 HIS HB3 H 40.358 -56.833 -73.232 1.00 . A A . 95 HIS HB3 1 1
11 19914 1 1 95 HIS HD1 H 38.183 -53.710 -73.289 1.00 . A A . 95 HIS HD1 1 1
11 19915 1 1 95 HIS HD2 H 38.967 -57.116 -75.534 1.00 . A A . 95 HIS HD2 1 1
11 19916 1 1 95 HIS HE1 H 36.554 -53.642 -75.203 1.00 . A A . 95 HIS HE1 1 1
11 19917 1 1 95 HIS N N 40.342 -56.566 -70.738 1.00 . A A . 95 HIS N 1 1
11 19918 1 1 95 HIS ND1 N 38.143 -54.398 -73.984 1.00 . A A . 95 HIS ND1 1 1
11 19919 1 1 95 HIS NE2 N 37.530 -55.471 -75.735 1.00 . A A . 95 HIS NE2 1 1
11 19920 1 1 95 HIS O O 37.196 -55.199 -71.495 1.00 . A A . 95 HIS O 1 1
11 19921 1 1 96 GLN C C 35.792 -57.491 -70.002 1.00 . A A . 96 GLN C 1 1
11 19922 1 1 96 GLN CA C 36.406 -57.852 -71.351 1.00 . A A . 96 GLN CA 1 1
11 19923 1 1 96 GLN CB C 36.358 -59.367 -71.557 1.00 . A A . 96 GLN CB 1 1
11 19924 1 1 96 GLN CD C 35.020 -61.497 -71.322 1.00 . A A . 96 GLN CD 1 1
11 19925 1 1 96 GLN CG C 35.013 -59.986 -71.210 1.00 . A A . 96 GLN CG 1 1
11 19926 1 1 96 GLN H H 38.513 -58.021 -71.458 1.00 . A A . 96 GLN H 1 1
11 19927 1 1 96 GLN HA H 35.835 -57.373 -72.132 1.00 . A A . 96 GLN HA 1 1
11 19928 1 1 96 GLN HB2 H 36.573 -59.584 -72.593 1.00 . A A . 96 GLN HB2 1 1
11 19929 1 1 96 GLN HB3 H 37.112 -59.827 -70.936 1.00 . A A . 96 GLN HB3 1 1
11 19930 1 1 96 GLN HE21 H 36.160 -61.637 -69.699 1.00 . A A . 96 GLN HE21 1 1
11 19931 1 1 96 GLN HE22 H 35.726 -63.134 -70.443 1.00 . A A . 96 GLN HE22 1 1
11 19932 1 1 96 GLN HG2 H 34.759 -59.717 -70.196 1.00 . A A . 96 GLN HG2 1 1
11 19933 1 1 96 GLN HG3 H 34.266 -59.592 -71.884 1.00 . A A . 96 GLN HG3 1 1
11 19934 1 1 96 GLN N N 37.780 -57.372 -71.443 1.00 . A A . 96 GLN N 1 1
11 19935 1 1 96 GLN NE2 N 35.705 -62.157 -70.395 1.00 . A A . 96 GLN NE2 1 1
11 19936 1 1 96 GLN O O 34.631 -57.087 -69.925 1.00 . A A . 96 GLN O 1 1
11 19937 1 1 96 GLN OE1 O 34.417 -62.067 -72.232 1.00 . A A . 96 GLN OE1 1 1
11 19938 1 1 97 LEU C C 35.500 -55.932 -67.539 1.00 . A A . 97 LEU C 1 1
11 19939 1 1 97 LEU CA C 36.113 -57.327 -67.595 1.00 . A A . 97 LEU CA 1 1
11 19940 1 1 97 LEU CB C 37.269 -57.429 -66.598 1.00 . A A . 97 LEU CB 1 1
11 19941 1 1 97 LEU CD1 C 38.952 -58.825 -65.372 1.00 . A A . 97 LEU CD1 1 1
11 19942 1 1 97 LEU CD2 C 36.530 -59.447 -65.306 1.00 . A A . 97 LEU CD2 1 1
11 19943 1 1 97 LEU CG C 37.644 -58.842 -66.148 1.00 . A A . 97 LEU CG 1 1
11 19944 1 1 97 LEU H H 37.494 -57.963 -69.067 1.00 . A A . 97 LEU H 1 1
11 19945 1 1 97 LEU HA H 35.356 -58.051 -67.331 1.00 . A A . 97 LEU HA 1 1
11 19946 1 1 97 LEU HB2 H 38.140 -56.986 -67.055 1.00 . A A . 97 LEU HB2 1 1
11 19947 1 1 97 LEU HB3 H 36.997 -56.862 -65.719 1.00 . A A . 97 LEU HB3 1 1
11 19948 1 1 97 LEU HD11 H 38.841 -59.402 -64.467 1.00 . A A . 97 LEU HD11 1 1
11 19949 1 1 97 LEU HD12 H 39.208 -57.806 -65.121 1.00 . A A . 97 LEU HD12 1 1
11 19950 1 1 97 LEU HD13 H 39.736 -59.254 -65.979 1.00 . A A . 97 LEU HD13 1 1
11 19951 1 1 97 LEU HD21 H 36.028 -58.664 -64.757 1.00 . A A . 97 LEU HD21 1 1
11 19952 1 1 97 LEU HD22 H 36.951 -60.160 -64.611 1.00 . A A . 97 LEU HD22 1 1
11 19953 1 1 97 LEU HD23 H 35.823 -59.946 -65.951 1.00 . A A . 97 LEU HD23 1 1
11 19954 1 1 97 LEU HG H 37.782 -59.466 -67.020 1.00 . A A . 97 LEU HG 1 1
11 19955 1 1 97 LEU N N 36.579 -57.638 -68.942 1.00 . A A . 97 LEU N 1 1
11 19956 1 1 97 LEU O O 34.381 -55.754 -67.058 1.00 . A A . 97 LEU O 1 1
11 19957 1 1 98 ILE C C 34.792 -53.328 -69.193 1.00 . A A . 98 ILE C 1 1
11 19958 1 1 98 ILE CA C 35.767 -53.567 -68.045 1.00 . A A . 98 ILE CA 1 1
11 19959 1 1 98 ILE CB C 36.936 -52.572 -68.163 1.00 . A A . 98 ILE CB 1 1
11 19960 1 1 98 ILE CD1 C 38.828 -51.818 -69.690 1.00 . A A . 98 ILE CD1 1 1
11 19961 1 1 98 ILE CG1 C 37.628 -52.723 -69.520 1.00 . A A . 98 ILE CG1 1 1
11 19962 1 1 98 ILE CG2 C 37.929 -52.784 -67.030 1.00 . A A . 98 ILE CG2 1 1
11 19963 1 1 98 ILE H H 37.123 -55.151 -68.405 1.00 . A A . 98 ILE H 1 1
11 19964 1 1 98 ILE HA H 35.257 -53.384 -67.110 1.00 . A A . 98 ILE HA 1 1
11 19965 1 1 98 ILE HB H 36.539 -51.572 -68.079 1.00 . A A . 98 ILE HB 1 1
11 19966 1 1 98 ILE HD11 H 38.755 -50.989 -69.002 1.00 . A A . 98 ILE HD11 1 1
11 19967 1 1 98 ILE HD12 H 39.731 -52.375 -69.491 1.00 . A A . 98 ILE HD12 1 1
11 19968 1 1 98 ILE HD13 H 38.854 -51.442 -70.703 1.00 . A A . 98 ILE HD13 1 1
11 19969 1 1 98 ILE HG12 H 37.963 -53.742 -69.635 1.00 . A A . 98 ILE HG12 1 1
11 19970 1 1 98 ILE HG13 H 36.921 -52.490 -70.303 1.00 . A A . 98 ILE HG13 1 1
11 19971 1 1 98 ILE HG21 H 38.745 -53.401 -67.377 1.00 . A A . 98 ILE HG21 1 1
11 19972 1 1 98 ILE HG22 H 38.314 -51.829 -66.706 1.00 . A A . 98 ILE HG22 1 1
11 19973 1 1 98 ILE HG23 H 37.434 -53.273 -66.204 1.00 . A A . 98 ILE HG23 1 1
11 19974 1 1 98 ILE N N 36.239 -54.946 -68.036 1.00 . A A . 98 ILE N 1 1
11 19975 1 1 98 ILE O O 33.839 -52.560 -69.062 1.00 . A A . 98 ILE O 1 1
11 19976 1 1 99 TYR C C 33.827 -52.387 -71.733 1.00 . A A . 99 TYR C 1 1
11 19977 1 1 99 TYR CA C 34.182 -53.850 -71.490 1.00 . A A . 99 TYR CA 1 1
11 19978 1 1 99 TYR CB C 32.905 -54.675 -71.318 1.00 . A A . 99 TYR CB 1 1
11 19979 1 1 99 TYR CD1 C 32.501 -55.187 -73.757 1.00 . A A . 99 TYR CD1 1 1
11 19980 1 1 99 TYR CD2 C 30.721 -54.221 -72.501 1.00 . A A . 99 TYR CD2 1 1
11 19981 1 1 99 TYR CE1 C 31.702 -55.206 -74.884 1.00 . A A . 99 TYR CE1 1 1
11 19982 1 1 99 TYR CE2 C 29.914 -54.238 -73.622 1.00 . A A . 99 TYR CE2 1 1
11 19983 1 1 99 TYR CG C 32.027 -54.694 -72.548 1.00 . A A . 99 TYR CG 1 1
11 19984 1 1 99 TYR CZ C 30.409 -54.731 -74.811 1.00 . A A . 99 TYR CZ 1 1
11 19985 1 1 99 TYR H H 35.813 -54.588 -70.362 1.00 . A A . 99 TYR H 1 1
11 19986 1 1 99 TYR HA H 34.727 -54.223 -72.345 1.00 . A A . 99 TYR HA 1 1
11 19987 1 1 99 TYR HB2 H 33.172 -55.694 -71.085 1.00 . A A . 99 TYR HB2 1 1
11 19988 1 1 99 TYR HB3 H 32.327 -54.264 -70.503 1.00 . A A . 99 TYR HB3 1 1
11 19989 1 1 99 TYR HD1 H 33.514 -55.559 -73.811 1.00 . A A . 99 TYR HD1 1 1
11 19990 1 1 99 TYR HD2 H 30.336 -53.836 -71.568 1.00 . A A . 99 TYR HD2 1 1
11 19991 1 1 99 TYR HE1 H 32.089 -55.592 -75.815 1.00 . A A . 99 TYR HE1 1 1
11 19992 1 1 99 TYR HE2 H 28.902 -53.865 -73.565 1.00 . A A . 99 TYR HE2 1 1
11 19993 1 1 99 TYR HH H 28.781 -55.189 -75.725 1.00 . A A . 99 TYR HH 1 1
11 19994 1 1 99 TYR N N 35.038 -53.991 -70.318 1.00 . A A . 99 TYR N 1 1
11 19995 1 1 99 TYR O O 32.654 -52.029 -71.833 1.00 . A A . 99 TYR O 1 1
11 19996 1 1 99 TYR OH O 29.609 -54.749 -75.931 1.00 . A A . 99 TYR OH 1 1
11 19997 1 1 100 GLY C C 34.851 -49.735 -73.505 1.00 . A A . 100 GLY C 1 1
11 19998 1 1 100 GLY CA C 34.628 -50.128 -72.058 1.00 . A A . 100 GLY CA 1 1
11 19999 1 1 100 GLY H H 35.766 -51.886 -71.739 1.00 . A A . 100 GLY H 1 1
11 20000 1 1 100 GLY HA2 H 33.613 -49.885 -71.782 1.00 . A A . 100 GLY HA2 1 1
11 20001 1 1 100 GLY HA3 H 35.305 -49.563 -71.435 1.00 . A A . 100 GLY HA3 1 1
11 20002 1 1 100 GLY N N 34.851 -51.544 -71.827 1.00 . A A . 100 GLY N 1 1
11 20003 1 1 100 GLY O O 34.445 -48.653 -73.931 1.00 . A A . 100 GLY O 1 1
11 20004 1 1 101 LEU C C 34.530 -50.556 -76.519 1.00 . A A . 101 LEU C 1 1
11 20005 1 1 101 LEU CA C 35.780 -50.350 -75.669 1.00 . A A . 101 LEU CA 1 1
11 20006 1 1 101 LEU CB C 36.903 -51.262 -76.165 1.00 . A A . 101 LEU CB 1 1
11 20007 1 1 101 LEU CD1 C 39.193 -50.442 -76.772 1.00 . A A . 101 LEU CD1 1 1
11 20008 1 1 101 LEU CD2 C 37.807 -51.643 -78.472 1.00 . A A . 101 LEU CD2 1 1
11 20009 1 1 101 LEU CG C 37.783 -50.697 -77.281 1.00 . A A . 101 LEU CG 1 1
11 20010 1 1 101 LEU H H 35.800 -51.457 -73.865 1.00 . A A . 101 LEU H 1 1
11 20011 1 1 101 LEU HA H 36.096 -49.321 -75.758 1.00 . A A . 101 LEU HA 1 1
11 20012 1 1 101 LEU HB2 H 37.541 -51.488 -75.324 1.00 . A A . 101 LEU HB2 1 1
11 20013 1 1 101 LEU HB3 H 36.452 -52.174 -76.528 1.00 . A A . 101 LEU HB3 1 1
11 20014 1 1 101 LEU HD11 H 39.400 -51.100 -75.941 1.00 . A A . 101 LEU HD11 1 1
11 20015 1 1 101 LEU HD12 H 39.279 -49.415 -76.448 1.00 . A A . 101 LEU HD12 1 1
11 20016 1 1 101 LEU HD13 H 39.902 -50.629 -77.566 1.00 . A A . 101 LEU HD13 1 1
11 20017 1 1 101 LEU HD21 H 38.403 -51.211 -79.263 1.00 . A A . 101 LEU HD21 1 1
11 20018 1 1 101 LEU HD22 H 36.799 -51.801 -78.827 1.00 . A A . 101 LEU HD22 1 1
11 20019 1 1 101 LEU HD23 H 38.236 -52.588 -78.173 1.00 . A A . 101 LEU HD23 1 1
11 20020 1 1 101 LEU HG H 37.372 -49.752 -77.611 1.00 . A A . 101 LEU HG 1 1
11 20021 1 1 101 LEU N N 35.501 -50.612 -74.261 1.00 . A A . 101 LEU N 1 1
11 20022 1 1 101 LEU O O 34.515 -51.384 -77.430 1.00 . A A . 101 LEU O 1 1
11 20023 1 1 102 LEU C C 31.188 -48.933 -76.386 1.00 . A A . 102 LEU C 1 1
11 20024 1 1 102 LEU CA C 32.229 -49.892 -76.955 1.00 . A A . 102 LEU CA 1 1
11 20025 1 1 102 LEU CB C 31.697 -51.325 -76.910 1.00 . A A . 102 LEU CB 1 1
11 20026 1 1 102 LEU CD1 C 32.122 -53.553 -77.977 1.00 . A A . 102 LEU CD1 1 1
11 20027 1 1 102 LEU CD2 C 30.409 -52.011 -78.948 1.00 . A A . 102 LEU CD2 1 1
11 20028 1 1 102 LEU CG C 31.745 -52.101 -78.227 1.00 . A A . 102 LEU CG 1 1
11 20029 1 1 102 LEU H H 33.555 -49.153 -75.480 1.00 . A A . 102 LEU H 1 1
11 20030 1 1 102 LEU HA H 32.427 -49.622 -77.981 1.00 . A A . 102 LEU HA 1 1
11 20031 1 1 102 LEU HB2 H 32.279 -51.871 -76.183 1.00 . A A . 102 LEU HB2 1 1
11 20032 1 1 102 LEU HB3 H 30.667 -51.285 -76.586 1.00 . A A . 102 LEU HB3 1 1
11 20033 1 1 102 LEU HD11 H 32.957 -53.596 -77.295 1.00 . A A . 102 LEU HD11 1 1
11 20034 1 1 102 LEU HD12 H 32.396 -54.019 -78.912 1.00 . A A . 102 LEU HD12 1 1
11 20035 1 1 102 LEU HD13 H 31.279 -54.075 -77.549 1.00 . A A . 102 LEU HD13 1 1
11 20036 1 1 102 LEU HD21 H 29.636 -52.443 -78.329 1.00 . A A . 102 LEU HD21 1 1
11 20037 1 1 102 LEU HD22 H 30.466 -52.552 -79.882 1.00 . A A . 102 LEU HD22 1 1
11 20038 1 1 102 LEU HD23 H 30.175 -50.975 -79.145 1.00 . A A . 102 LEU HD23 1 1
11 20039 1 1 102 LEU HG H 32.501 -51.666 -78.866 1.00 . A A . 102 LEU HG 1 1
11 20040 1 1 102 LEU N N 33.484 -49.795 -76.217 1.00 . A A . 102 LEU N 1 1
11 20041 1 1 102 LEU O O 30.460 -49.273 -75.454 1.00 . A A . 102 LEU O 1 1
11 20042 1 1 103 SER C C 30.302 -45.447 -77.330 1.00 . A A . 103 SER C 1 1
11 20043 1 1 103 SER CA C 30.170 -46.725 -76.506 1.00 . A A . 103 SER CA 1 1
11 20044 1 1 103 SER CB C 30.389 -46.414 -75.024 1.00 . A A . 103 SER CB 1 1
11 20045 1 1 103 SER H H 31.729 -47.522 -77.696 1.00 . A A . 103 SER H 1 1
11 20046 1 1 103 SER HA H 29.176 -47.124 -76.638 1.00 . A A . 103 SER HA 1 1
11 20047 1 1 103 SER HB2 H 31.350 -46.796 -74.716 1.00 . A A . 103 SER HB2 1 1
11 20048 1 1 103 SER HB3 H 30.362 -45.344 -74.876 1.00 . A A . 103 SER HB3 1 1
11 20049 1 1 103 SER HG H 29.104 -46.392 -73.544 1.00 . A A . 103 SER HG 1 1
11 20050 1 1 103 SER N N 31.122 -47.734 -76.956 1.00 . A A . 103 SER N 1 1
11 20051 1 1 103 SER O O 29.476 -45.169 -78.199 1.00 . A A . 103 SER O 1 1
11 20052 1 1 103 SER OG O 29.382 -47.010 -74.224 1.00 . A A . 103 SER OG 1 1
11 20053 1 1 104 ASP C C 32.193 -43.697 -79.138 1.00 . A A . 104 ASP C 1 1
11 20054 1 1 104 ASP CA C 31.588 -43.427 -77.764 1.00 . A A . 104 ASP CA 1 1
11 20055 1 1 104 ASP CB C 32.515 -42.521 -76.953 1.00 . A A . 104 ASP CB 1 1
11 20056 1 1 104 ASP CG C 32.521 -41.094 -77.463 1.00 . A A . 104 ASP CG 1 1
11 20057 1 1 104 ASP H H 31.969 -44.951 -76.344 1.00 . A A . 104 ASP H 1 1
11 20058 1 1 104 ASP HA H 30.638 -42.930 -77.894 1.00 . A A . 104 ASP HA 1 1
11 20059 1 1 104 ASP HB2 H 32.190 -42.514 -75.922 1.00 . A A . 104 ASP HB2 1 1
11 20060 1 1 104 ASP HB3 H 33.522 -42.908 -77.006 1.00 . A A . 104 ASP HB3 1 1
11 20061 1 1 104 ASP N N 31.346 -44.675 -77.049 1.00 . A A . 104 ASP N 1 1
11 20062 1 1 104 ASP O O 31.840 -43.046 -80.120 1.00 . A A . 104 ASP O 1 1
11 20063 1 1 104 ASP OD1 O 32.642 -40.902 -78.691 1.00 . A A . 104 ASP OD1 1 1
11 20064 1 1 104 ASP OD2 O 32.405 -40.167 -76.633 1.00 . A A . 104 ASP OD2 1 1
11 20065 1 1 105 GLU C C 32.740 -45.442 -81.498 1.00 . A A . 105 GLU C 1 1
11 20066 1 1 105 GLU CA C 33.764 -45.013 -80.451 1.00 . A A . 105 GLU CA 1 1
11 20067 1 1 105 GLU CB C 34.778 -46.136 -80.223 1.00 . A A . 105 GLU CB 1 1
11 20068 1 1 105 GLU CD C 35.707 -48.344 -81.025 1.00 . A A . 105 GLU CD 1 1
11 20069 1 1 105 GLU CG C 34.815 -47.160 -81.345 1.00 . A A . 105 GLU CG 1 1
11 20070 1 1 105 GLU H H 33.348 -45.143 -78.379 1.00 . A A . 105 GLU H 1 1
11 20071 1 1 105 GLU HA H 34.284 -44.139 -80.811 1.00 . A A . 105 GLU HA 1 1
11 20072 1 1 105 GLU HB2 H 35.762 -45.702 -80.126 1.00 . A A . 105 GLU HB2 1 1
11 20073 1 1 105 GLU HB3 H 34.529 -46.648 -79.305 1.00 . A A . 105 GLU HB3 1 1
11 20074 1 1 105 GLU HG2 H 33.813 -47.521 -81.519 1.00 . A A . 105 GLU HG2 1 1
11 20075 1 1 105 GLU HG3 H 35.185 -46.681 -82.240 1.00 . A A . 105 GLU HG3 1 1
11 20076 1 1 105 GLU N N 33.108 -44.660 -79.197 1.00 . A A . 105 GLU N 1 1
11 20077 1 1 105 GLU O O 32.822 -45.046 -82.661 1.00 . A A . 105 GLU O 1 1
11 20078 1 1 105 GLU OE1 O 35.874 -48.654 -79.827 1.00 . A A . 105 GLU OE1 1 1
11 20079 1 1 105 GLU OE2 O 36.237 -48.959 -81.973 1.00 . A A . 105 GLU OE2 1 1
11 20080 1 1 106 PHE C C 29.943 -45.578 -82.567 1.00 . A A . 106 PHE C 1 1
11 20081 1 1 106 PHE CA C 30.738 -46.740 -81.978 1.00 . A A . 106 PHE CA 1 1
11 20082 1 1 106 PHE CB C 29.797 -47.693 -81.239 1.00 . A A . 106 PHE CB 1 1
11 20083 1 1 106 PHE CD1 C 28.800 -48.797 -83.260 1.00 . A A . 106 PHE CD1 1 1
11 20084 1 1 106 PHE CD2 C 27.325 -47.868 -81.634 1.00 . A A . 106 PHE CD2 1 1
11 20085 1 1 106 PHE CE1 C 27.717 -49.198 -84.018 1.00 . A A . 106 PHE CE1 1 1
11 20086 1 1 106 PHE CE2 C 26.237 -48.267 -82.388 1.00 . A A . 106 PHE CE2 1 1
11 20087 1 1 106 PHE CG C 28.617 -48.128 -82.061 1.00 . A A . 106 PHE CG 1 1
11 20088 1 1 106 PHE CZ C 26.433 -48.933 -83.581 1.00 . A A . 106 PHE CZ 1 1
11 20089 1 1 106 PHE H H 31.765 -46.536 -80.138 1.00 . A A . 106 PHE H 1 1
11 20090 1 1 106 PHE HA H 31.220 -47.275 -82.781 1.00 . A A . 106 PHE HA 1 1
11 20091 1 1 106 PHE HB2 H 30.345 -48.578 -80.952 1.00 . A A . 106 PHE HB2 1 1
11 20092 1 1 106 PHE HB3 H 29.423 -47.203 -80.352 1.00 . A A . 106 PHE HB3 1 1
11 20093 1 1 106 PHE HD1 H 29.803 -49.006 -83.603 1.00 . A A . 106 PHE HD1 1 1
11 20094 1 1 106 PHE HD2 H 27.170 -47.347 -80.699 1.00 . A A . 106 PHE HD2 1 1
11 20095 1 1 106 PHE HE1 H 27.873 -49.719 -84.951 1.00 . A A . 106 PHE HE1 1 1
11 20096 1 1 106 PHE HE2 H 25.235 -48.058 -82.043 1.00 . A A . 106 PHE HE2 1 1
11 20097 1 1 106 PHE HZ H 25.585 -49.245 -84.172 1.00 . A A . 106 PHE HZ 1 1
11 20098 1 1 106 PHE N N 31.777 -46.255 -81.077 1.00 . A A . 106 PHE N 1 1
11 20099 1 1 106 PHE O O 29.514 -45.626 -83.720 1.00 . A A . 106 PHE O 1 1
11 20100 1 1 107 LYS C C 29.668 -42.725 -83.426 1.00 . A A . 107 LYS C 1 1
11 20101 1 1 107 LYS CA C 29.008 -43.360 -82.207 1.00 . A A . 107 LYS CA 1 1
11 20102 1 1 107 LYS CB C 28.915 -42.336 -81.073 1.00 . A A . 107 LYS CB 1 1
11 20103 1 1 107 LYS CD C 27.815 -40.240 -80.232 1.00 . A A . 107 LYS CD 1 1
11 20104 1 1 107 LYS CE C 26.310 -40.094 -80.068 1.00 . A A . 107 LYS CE 1 1
11 20105 1 1 107 LYS CG C 28.163 -41.073 -81.455 1.00 . A A . 107 LYS CG 1 1
11 20106 1 1 107 LYS H H 30.117 -44.556 -80.858 1.00 . A A . 107 LYS H 1 1
11 20107 1 1 107 LYS HA H 28.012 -43.678 -82.476 1.00 . A A . 107 LYS HA 1 1
11 20108 1 1 107 LYS HB2 H 28.410 -42.791 -80.234 1.00 . A A . 107 LYS HB2 1 1
11 20109 1 1 107 LYS HB3 H 29.915 -42.058 -80.772 1.00 . A A . 107 LYS HB3 1 1
11 20110 1 1 107 LYS HD2 H 28.216 -40.722 -79.353 1.00 . A A . 107 LYS HD2 1 1
11 20111 1 1 107 LYS HD3 H 28.254 -39.259 -80.338 1.00 . A A . 107 LYS HD3 1 1
11 20112 1 1 107 LYS HE2 H 26.100 -39.125 -79.641 1.00 . A A . 107 LYS HE2 1 1
11 20113 1 1 107 LYS HE3 H 25.846 -40.166 -81.041 1.00 . A A . 107 LYS HE3 1 1
11 20114 1 1 107 LYS HG2 H 28.782 -40.482 -82.114 1.00 . A A . 107 LYS HG2 1 1
11 20115 1 1 107 LYS HG3 H 27.251 -41.348 -81.964 1.00 . A A . 107 LYS HG3 1 1
11 20116 1 1 107 LYS HZ1 H 25.011 -41.685 -79.688 1.00 . A A . 107 LYS HZ1 1 1
11 20117 1 1 107 LYS HZ2 H 25.317 -40.714 -78.338 1.00 . A A . 107 LYS HZ2 1 1
11 20118 1 1 107 LYS HZ3 H 26.493 -41.803 -78.880 1.00 . A A . 107 LYS HZ3 1 1
11 20119 1 1 107 LYS N N 29.750 -44.535 -81.767 1.00 . A A . 107 LYS N 1 1
11 20120 1 1 107 LYS NZ N 25.743 -41.148 -79.181 1.00 . A A . 107 LYS NZ 1 1
11 20121 1 1 107 LYS O O 29.014 -42.038 -84.211 1.00 . A A . 107 LYS O 1 1
11 20122 1 1 108 ALA C C 32.000 -43.489 -85.749 1.00 . A A . 108 ALA C 1 1
11 20123 1 1 108 ALA CA C 31.715 -42.413 -84.706 1.00 . A A . 108 ALA CA 1 1
11 20124 1 1 108 ALA CB C 33.014 -41.786 -84.223 1.00 . A A . 108 ALA CB 1 1
11 20125 1 1 108 ALA H H 31.434 -43.515 -82.921 1.00 . A A . 108 ALA H 1 1
11 20126 1 1 108 ALA HA H 31.115 -41.637 -85.159 1.00 . A A . 108 ALA HA 1 1
11 20127 1 1 108 ALA HB1 H 33.200 -42.088 -83.202 1.00 . A A . 108 ALA HB1 1 1
11 20128 1 1 108 ALA HB2 H 33.828 -42.115 -84.851 1.00 . A A . 108 ALA HB2 1 1
11 20129 1 1 108 ALA HB3 H 32.933 -40.710 -84.271 1.00 . A A . 108 ALA HB3 1 1
11 20130 1 1 108 ALA N N 30.967 -42.960 -83.580 1.00 . A A . 108 ALA N 1 1
11 20131 1 1 108 ALA O O 32.165 -43.192 -86.931 1.00 . A A . 108 ALA O 1 1
11 20132 1 1 109 GLY C C 33.804 -46.006 -86.501 1.00 . A A . 109 GLY C 1 1
11 20133 1 1 109 GLY CA C 32.325 -45.840 -86.210 1.00 . A A . 109 GLY CA 1 1
11 20134 1 1 109 GLY H H 31.919 -44.917 -84.348 1.00 . A A . 109 GLY H 1 1
11 20135 1 1 109 GLY HA2 H 31.950 -46.753 -85.772 1.00 . A A . 109 GLY HA2 1 1
11 20136 1 1 109 GLY HA3 H 31.805 -45.659 -87.139 1.00 . A A . 109 GLY HA3 1 1
11 20137 1 1 109 GLY N N 32.058 -44.740 -85.302 1.00 . A A . 109 GLY N 1 1
11 20138 1 1 109 GLY O O 34.193 -46.840 -87.319 1.00 . A A . 109 GLY O 1 1
11 20139 1 1 110 LEU C C 36.668 -46.482 -85.314 1.00 . A A . 110 LEU C 1 1
11 20140 1 1 110 LEU CA C 36.074 -45.270 -86.025 1.00 . A A . 110 LEU CA 1 1
11 20141 1 1 110 LEU CB C 36.732 -43.989 -85.508 1.00 . A A . 110 LEU CB 1 1
11 20142 1 1 110 LEU CD1 C 35.530 -44.124 -83.313 1.00 . A A . 110 LEU CD1 1 1
11 20143 1 1 110 LEU CD2 C 37.922 -44.836 -83.471 1.00 . A A . 110 LEU CD2 1 1
11 20144 1 1 110 LEU CG C 36.867 -43.870 -83.989 1.00 . A A . 110 LEU CG 1 1
11 20145 1 1 110 LEU H H 34.260 -44.564 -85.194 1.00 . A A . 110 LEU H 1 1
11 20146 1 1 110 LEU HA H 36.264 -45.360 -87.084 1.00 . A A . 110 LEU HA 1 1
11 20147 1 1 110 LEU HB2 H 37.722 -43.930 -85.933 1.00 . A A . 110 LEU HB2 1 1
11 20148 1 1 110 LEU HB3 H 36.143 -43.152 -85.855 1.00 . A A . 110 LEU HB3 1 1
11 20149 1 1 110 LEU HD11 H 35.220 -45.141 -83.499 1.00 . A A . 110 LEU HD11 1 1
11 20150 1 1 110 LEU HD12 H 34.790 -43.445 -83.710 1.00 . A A . 110 LEU HD12 1 1
11 20151 1 1 110 LEU HD13 H 35.629 -43.966 -82.249 1.00 . A A . 110 LEU HD13 1 1
11 20152 1 1 110 LEU HD21 H 37.445 -45.608 -82.886 1.00 . A A . 110 LEU HD21 1 1
11 20153 1 1 110 LEU HD22 H 38.628 -44.300 -82.852 1.00 . A A . 110 LEU HD22 1 1
11 20154 1 1 110 LEU HD23 H 38.441 -45.284 -84.305 1.00 . A A . 110 LEU HD23 1 1
11 20155 1 1 110 LEU HG H 37.181 -42.865 -83.740 1.00 . A A . 110 LEU HG 1 1
11 20156 1 1 110 LEU N N 34.630 -45.209 -85.833 1.00 . A A . 110 LEU N 1 1
11 20157 1 1 110 LEU O O 36.182 -46.897 -84.261 1.00 . A A . 110 LEU O 1 1
11 20158 1 1 111 HIS C C 39.189 -47.816 -84.081 1.00 . A A . 111 HIS C 1 1
11 20159 1 1 111 HIS CA C 38.384 -48.208 -85.317 1.00 . A A . 111 HIS CA 1 1
11 20160 1 1 111 HIS CB C 39.300 -48.867 -86.349 1.00 . A A . 111 HIS CB 1 1
11 20161 1 1 111 HIS CD2 C 40.382 -51.224 -86.293 1.00 . A A . 111 HIS CD2 1 1
11 20162 1 1 111 HIS CE1 C 38.557 -52.408 -86.022 1.00 . A A . 111 HIS CE1 1 1
11 20163 1 1 111 HIS CG C 39.340 -50.361 -86.247 1.00 . A A . 111 HIS CG 1 1
11 20164 1 1 111 HIS H H 38.063 -46.669 -86.734 1.00 . A A . 111 HIS H 1 1
11 20165 1 1 111 HIS HA H 37.620 -48.913 -85.024 1.00 . A A . 111 HIS HA 1 1
11 20166 1 1 111 HIS HB2 H 38.955 -48.612 -87.340 1.00 . A A . 111 HIS HB2 1 1
11 20167 1 1 111 HIS HB3 H 40.306 -48.497 -86.216 1.00 . A A . 111 HIS HB3 1 1
11 20168 1 1 111 HIS HD1 H 37.293 -50.800 -86.006 1.00 . A A . 111 HIS HD1 1 1
11 20169 1 1 111 HIS HD2 H 41.424 -50.965 -86.418 1.00 . A A . 111 HIS HD2 1 1
11 20170 1 1 111 HIS HE1 H 37.883 -53.242 -85.894 1.00 . A A . 111 HIS HE1 1 1
11 20171 1 1 111 HIS N N 37.722 -47.045 -85.896 1.00 . A A . 111 HIS N 1 1
11 20172 1 1 111 HIS ND1 N 38.211 -51.134 -86.077 1.00 . A A . 111 HIS ND1 1 1
11 20173 1 1 111 HIS NE2 N 39.869 -52.489 -86.151 1.00 . A A . 111 HIS NE2 1 1
11 20174 1 1 111 HIS O O 39.961 -46.858 -84.110 1.00 . A A . 111 HIS O 1 1
11 20175 1 1 112 ALA C C 40.646 -49.447 -81.394 1.00 . A A . 112 ALA C 1 1
11 20176 1 1 112 ALA CA C 39.714 -48.295 -81.754 1.00 . A A . 112 ALA CA 1 1
11 20177 1 1 112 ALA CB C 38.725 -48.041 -80.626 1.00 . A A . 112 ALA CB 1 1
11 20178 1 1 112 ALA H H 38.376 -49.315 -83.038 1.00 . A A . 112 ALA H 1 1
11 20179 1 1 112 ALA HA H 40.303 -47.399 -81.892 1.00 . A A . 112 ALA HA 1 1
11 20180 1 1 112 ALA HB1 H 38.045 -48.877 -80.550 1.00 . A A . 112 ALA HB1 1 1
11 20181 1 1 112 ALA HB2 H 39.262 -47.927 -79.696 1.00 . A A . 112 ALA HB2 1 1
11 20182 1 1 112 ALA HB3 H 38.167 -47.141 -80.834 1.00 . A A . 112 ALA HB3 1 1
11 20183 1 1 112 ALA N N 39.004 -48.564 -82.998 1.00 . A A . 112 ALA N 1 1
11 20184 1 1 112 ALA O O 40.515 -50.553 -81.921 1.00 . A A . 112 ALA O 1 1
11 20185 1 1 113 LEU C C 42.480 -50.397 -78.552 1.00 . A A . 113 LEU C 1 1
11 20186 1 1 113 LEU CA C 42.541 -50.197 -80.063 1.00 . A A . 113 LEU CA 1 1
11 20187 1 1 113 LEU CB C 43.959 -49.801 -80.479 1.00 . A A . 113 LEU CB 1 1
11 20188 1 1 113 LEU CD1 C 45.619 -48.136 -79.612 1.00 . A A . 113 LEU CD1 1 1
11 20189 1 1 113 LEU CD2 C 44.375 -47.669 -81.730 1.00 . A A . 113 LEU CD2 1 1
11 20190 1 1 113 LEU CG C 44.305 -48.317 -80.355 1.00 . A A . 113 LEU CG 1 1
11 20191 1 1 113 LEU H H 41.641 -48.283 -80.109 1.00 . A A . 113 LEU H 1 1
11 20192 1 1 113 LEU HA H 42.279 -51.126 -80.548 1.00 . A A . 113 LEU HA 1 1
11 20193 1 1 113 LEU HB2 H 44.651 -50.355 -79.863 1.00 . A A . 113 LEU HB2 1 1
11 20194 1 1 113 LEU HB3 H 44.092 -50.088 -81.513 1.00 . A A . 113 LEU HB3 1 1
11 20195 1 1 113 LEU HD11 H 46.276 -48.963 -79.835 1.00 . A A . 113 LEU HD11 1 1
11 20196 1 1 113 LEU HD12 H 45.430 -48.103 -78.549 1.00 . A A . 113 LEU HD12 1 1
11 20197 1 1 113 LEU HD13 H 46.084 -47.212 -79.923 1.00 . A A . 113 LEU HD13 1 1
11 20198 1 1 113 LEU HD21 H 43.544 -48.010 -82.331 1.00 . A A . 113 LEU HD21 1 1
11 20199 1 1 113 LEU HD22 H 45.303 -47.943 -82.211 1.00 . A A . 113 LEU HD22 1 1
11 20200 1 1 113 LEU HD23 H 44.326 -46.595 -81.625 1.00 . A A . 113 LEU HD23 1 1
11 20201 1 1 113 LEU HG H 43.530 -47.819 -79.789 1.00 . A A . 113 LEU HG 1 1
11 20202 1 1 113 LEU N N 41.587 -49.182 -80.494 1.00 . A A . 113 LEU N 1 1
11 20203 1 1 113 LEU O O 42.149 -49.475 -77.808 1.00 . A A . 113 LEU O 1 1
11 20204 1 1 114 ALA C C 43.996 -52.773 -76.300 1.00 . A A . 114 ALA C 1 1
11 20205 1 1 114 ALA CA C 42.788 -51.926 -76.685 1.00 . A A . 114 ALA CA 1 1
11 20206 1 1 114 ALA CB C 41.498 -52.645 -76.318 1.00 . A A . 114 ALA CB 1 1
11 20207 1 1 114 ALA H H 43.058 -52.300 -78.750 1.00 . A A . 114 ALA H 1 1
11 20208 1 1 114 ALA HA H 42.822 -50.997 -76.134 1.00 . A A . 114 ALA HA 1 1
11 20209 1 1 114 ALA HB1 H 41.710 -53.688 -76.131 1.00 . A A . 114 ALA HB1 1 1
11 20210 1 1 114 ALA HB2 H 41.076 -52.198 -75.431 1.00 . A A . 114 ALA HB2 1 1
11 20211 1 1 114 ALA HB3 H 40.796 -52.561 -77.134 1.00 . A A . 114 ALA HB3 1 1
11 20212 1 1 114 ALA N N 42.803 -51.607 -78.107 1.00 . A A . 114 ALA N 1 1
11 20213 1 1 114 ALA O O 44.325 -53.746 -76.978 1.00 . A A . 114 ALA O 1 1
11 20214 1 1 115 MET C C 45.857 -53.167 -73.209 1.00 . A A . 115 MET C 1 1
11 20215 1 1 115 MET CA C 45.826 -53.123 -74.733 1.00 . A A . 115 MET CA 1 1
11 20216 1 1 115 MET CB C 47.105 -52.472 -75.262 1.00 . A A . 115 MET CB 1 1
11 20217 1 1 115 MET CE C 48.167 -52.134 -78.941 1.00 . A A . 115 MET CE 1 1
11 20218 1 1 115 MET CG C 46.893 -51.655 -76.527 1.00 . A A . 115 MET CG 1 1
11 20219 1 1 115 MET H H 44.343 -51.612 -74.708 1.00 . A A . 115 MET H 1 1
11 20220 1 1 115 MET HA H 45.764 -54.133 -75.110 1.00 . A A . 115 MET HA 1 1
11 20221 1 1 115 MET HB2 H 47.504 -51.818 -74.501 1.00 . A A . 115 MET HB2 1 1
11 20222 1 1 115 MET HB3 H 47.827 -53.245 -75.477 1.00 . A A . 115 MET HB3 1 1
11 20223 1 1 115 MET HE1 H 48.681 -51.605 -79.730 1.00 . A A . 115 MET HE1 1 1
11 20224 1 1 115 MET HE2 H 48.550 -53.141 -78.874 1.00 . A A . 115 MET HE2 1 1
11 20225 1 1 115 MET HE3 H 47.109 -52.163 -79.156 1.00 . A A . 115 MET HE3 1 1
11 20226 1 1 115 MET HG2 H 46.250 -52.210 -77.195 1.00 . A A . 115 MET HG2 1 1
11 20227 1 1 115 MET HG3 H 46.414 -50.724 -76.261 1.00 . A A . 115 MET HG3 1 1
11 20228 1 1 115 MET N N 44.654 -52.396 -75.208 1.00 . A A . 115 MET N 1 1
11 20229 1 1 115 MET O O 45.896 -52.129 -72.547 1.00 . A A . 115 MET O 1 1
11 20230 1 1 115 MET SD S 48.436 -51.289 -77.384 1.00 . A A . 115 MET SD 1 1
11 20231 1 1 116 THR C C 47.035 -55.434 -70.785 1.00 . A A . 116 THR C 1 1
11 20232 1 1 116 THR CA C 45.864 -54.555 -71.209 1.00 . A A . 116 THR CA 1 1
11 20233 1 1 116 THR CB C 44.554 -55.184 -70.699 1.00 . A A . 116 THR CB 1 1
11 20234 1 1 116 THR CG2 C 43.375 -54.748 -71.555 1.00 . A A . 116 THR CG2 1 1
11 20235 1 1 116 THR H H 45.808 -55.165 -73.236 1.00 . A A . 116 THR H 1 1
11 20236 1 1 116 THR HA H 45.973 -53.582 -70.754 1.00 . A A . 116 THR HA 1 1
11 20237 1 1 116 THR HB H 44.385 -54.852 -69.684 1.00 . A A . 116 THR HB 1 1
11 20238 1 1 116 THR HG1 H 45.191 -56.901 -69.967 1.00 . A A . 116 THR HG1 1 1
11 20239 1 1 116 THR HG21 H 42.457 -54.897 -71.007 1.00 . A A . 116 THR HG21 1 1
11 20240 1 1 116 THR HG22 H 43.352 -55.335 -72.462 1.00 . A A . 116 THR HG22 1 1
11 20241 1 1 116 THR HG23 H 43.479 -53.703 -71.805 1.00 . A A . 116 THR HG23 1 1
11 20242 1 1 116 THR N N 45.839 -54.376 -72.656 1.00 . A A . 116 THR N 1 1
11 20243 1 1 116 THR O O 47.174 -56.568 -71.244 1.00 . A A . 116 THR O 1 1
11 20244 1 1 116 THR OG1 O 44.658 -56.612 -70.712 1.00 . A A . 116 THR OG1 1 1
11 20245 1 1 117 THR C C 48.994 -55.794 -67.901 1.00 . A A . 117 THR C 1 1
11 20246 1 1 117 THR CA C 49.038 -55.639 -69.417 1.00 . A A . 117 THR CA 1 1
11 20247 1 1 117 THR CB C 50.353 -54.941 -69.812 1.00 . A A . 117 THR CB 1 1
11 20248 1 1 117 THR CG2 C 50.262 -53.441 -69.574 1.00 . A A . 117 THR CG2 1 1
11 20249 1 1 117 THR H H 47.714 -53.995 -69.574 1.00 . A A . 117 THR H 1 1
11 20250 1 1 117 THR HA H 49.025 -56.620 -69.870 1.00 . A A . 117 THR HA 1 1
11 20251 1 1 117 THR HB H 50.532 -55.113 -70.864 1.00 . A A . 117 THR HB 1 1
11 20252 1 1 117 THR HG1 H 51.548 -54.984 -68.244 1.00 . A A . 117 THR HG1 1 1
11 20253 1 1 117 THR HG21 H 50.115 -53.252 -68.521 1.00 . A A . 117 THR HG21 1 1
11 20254 1 1 117 THR HG22 H 49.429 -53.038 -70.132 1.00 . A A . 117 THR HG22 1 1
11 20255 1 1 117 THR HG23 H 51.176 -52.969 -69.900 1.00 . A A . 117 THR HG23 1 1
11 20256 1 1 117 THR N N 47.878 -54.903 -69.903 1.00 . A A . 117 THR N 1 1
11 20257 1 1 117 THR O O 49.165 -54.824 -67.162 1.00 . A A . 117 THR O 1 1
11 20258 1 1 117 THR OG1 O 51.442 -55.484 -69.058 1.00 . A A . 117 THR OG1 1 1
11 20259 1 1 118 LYS C C 49.517 -58.545 -65.668 1.00 . A A . 118 LYS C 1 1
11 20260 1 1 118 LYS CA C 48.701 -57.304 -66.014 1.00 . A A . 118 LYS CA 1 1
11 20261 1 1 118 LYS CB C 47.247 -57.497 -65.576 1.00 . A A . 118 LYS CB 1 1
11 20262 1 1 118 LYS CD C 46.517 -59.188 -63.867 1.00 . A A . 118 LYS CD 1 1
11 20263 1 1 118 LYS CE C 46.724 -59.647 -62.432 1.00 . A A . 118 LYS CE 1 1
11 20264 1 1 118 LYS CG C 47.093 -57.800 -64.096 1.00 . A A . 118 LYS CG 1 1
11 20265 1 1 118 LYS H H 48.637 -57.753 -68.081 1.00 . A A . 118 LYS H 1 1
11 20266 1 1 118 LYS HA H 49.116 -56.457 -65.488 1.00 . A A . 118 LYS HA 1 1
11 20267 1 1 118 LYS HB2 H 46.694 -56.597 -65.798 1.00 . A A . 118 LYS HB2 1 1
11 20268 1 1 118 LYS HB3 H 46.822 -58.318 -66.136 1.00 . A A . 118 LYS HB3 1 1
11 20269 1 1 118 LYS HD2 H 45.458 -59.168 -64.078 1.00 . A A . 118 LYS HD2 1 1
11 20270 1 1 118 LYS HD3 H 47.006 -59.885 -64.533 1.00 . A A . 118 LYS HD3 1 1
11 20271 1 1 118 LYS HE2 H 47.780 -59.631 -62.211 1.00 . A A . 118 LYS HE2 1 1
11 20272 1 1 118 LYS HE3 H 46.208 -58.965 -61.772 1.00 . A A . 118 LYS HE3 1 1
11 20273 1 1 118 LYS HG2 H 48.061 -57.741 -63.622 1.00 . A A . 118 LYS HG2 1 1
11 20274 1 1 118 LYS HG3 H 46.430 -57.068 -63.655 1.00 . A A . 118 LYS HG3 1 1
11 20275 1 1 118 LYS HZ1 H 46.870 -61.724 -62.593 1.00 . A A . 118 LYS HZ1 1 1
11 20276 1 1 118 LYS HZ2 H 45.285 -61.140 -62.686 1.00 . A A . 118 LYS HZ2 1 1
11 20277 1 1 118 LYS HZ3 H 46.078 -61.200 -61.193 1.00 . A A . 118 LYS HZ3 1 1
11 20278 1 1 118 LYS N N 48.765 -57.020 -67.442 1.00 . A A . 118 LYS N 1 1
11 20279 1 1 118 LYS NZ N 46.202 -61.024 -62.210 1.00 . A A . 118 LYS NZ 1 1
11 20280 1 1 118 LYS O O 49.521 -59.526 -66.413 1.00 . A A . 118 LYS O 1 1
11 20281 1 1 119 THR C C 50.195 -60.891 -63.963 1.00 . A A . 119 THR C 1 1
11 20282 1 1 119 THR CA C 51.025 -59.618 -64.088 1.00 . A A . 119 THR CA 1 1
11 20283 1 1 119 THR CB C 51.696 -59.321 -62.734 1.00 . A A . 119 THR CB 1 1
11 20284 1 1 119 THR CG2 C 53.179 -59.034 -62.916 1.00 . A A . 119 THR CG2 1 1
11 20285 1 1 119 THR H H 50.162 -57.688 -63.981 1.00 . A A . 119 THR H 1 1
11 20286 1 1 119 THR HA H 51.801 -59.777 -64.823 1.00 . A A . 119 THR HA 1 1
11 20287 1 1 119 THR HB H 51.588 -60.188 -62.098 1.00 . A A . 119 THR HB 1 1
11 20288 1 1 119 THR HG1 H 50.108 -58.312 -62.142 1.00 . A A . 119 THR HG1 1 1
11 20289 1 1 119 THR HG21 H 53.712 -59.310 -62.018 1.00 . A A . 119 THR HG21 1 1
11 20290 1 1 119 THR HG22 H 53.320 -57.982 -63.110 1.00 . A A . 119 THR HG22 1 1
11 20291 1 1 119 THR HG23 H 53.556 -59.608 -63.749 1.00 . A A . 119 THR HG23 1 1
11 20292 1 1 119 THR N N 50.206 -58.498 -64.532 1.00 . A A . 119 THR N 1 1
11 20293 1 1 119 THR O O 48.970 -60.852 -63.840 1.00 . A A . 119 THR O 1 1
11 20294 1 1 119 THR OG1 O 51.062 -58.201 -62.108 1.00 . A A . 119 THR OG1 1 1
11 20295 1 1 120 PRO C C 49.659 -63.606 -62.488 1.00 . A A . 120 PRO C 1 1
11 20296 1 1 120 PRO CA C 50.218 -63.353 -63.884 1.00 . A A . 120 PRO CA 1 1
11 20297 1 1 120 PRO CB C 51.344 -64.342 -64.196 1.00 . A A . 120 PRO CB 1 1
11 20298 1 1 120 PRO CD C 52.334 -62.168 -64.138 1.00 . A A . 120 PRO CD 1 1
11 20299 1 1 120 PRO CG C 52.595 -63.618 -63.837 1.00 . A A . 120 PRO CG 1 1
11 20300 1 1 120 PRO HA H 49.428 -63.463 -64.612 1.00 . A A . 120 PRO HA 1 1
11 20301 1 1 120 PRO HB2 H 51.218 -65.235 -63.599 1.00 . A A . 120 PRO HB2 1 1
11 20302 1 1 120 PRO HB3 H 51.323 -64.598 -65.244 1.00 . A A . 120 PRO HB3 1 1
11 20303 1 1 120 PRO HD2 H 52.846 -61.537 -63.425 1.00 . A A . 120 PRO HD2 1 1
11 20304 1 1 120 PRO HD3 H 52.643 -61.930 -65.145 1.00 . A A . 120 PRO HD3 1 1
11 20305 1 1 120 PRO HG2 H 52.809 -63.751 -62.788 1.00 . A A . 120 PRO HG2 1 1
11 20306 1 1 120 PRO HG3 H 53.415 -63.983 -64.438 1.00 . A A . 120 PRO HG3 1 1
11 20307 1 1 120 PRO N N 50.874 -62.047 -63.994 1.00 . A A . 120 PRO N 1 1
11 20308 1 1 120 PRO O O 50.257 -63.207 -61.488 1.00 . A A . 120 PRO O 1 1
11 20309 1 1 121 ALA C C 48.110 -66.030 -60.756 1.00 . A A . 121 ALA C 1 1
11 20310 1 1 121 ALA CA C 47.872 -64.577 -61.153 1.00 . A A . 121 ALA CA 1 1
11 20311 1 1 121 ALA CB C 46.380 -64.286 -61.225 1.00 . A A . 121 ALA CB 1 1
11 20312 1 1 121 ALA H H 48.081 -64.561 -63.258 1.00 . A A . 121 ALA H 1 1
11 20313 1 1 121 ALA HA H 48.303 -63.933 -60.399 1.00 . A A . 121 ALA HA 1 1
11 20314 1 1 121 ALA HB1 H 45.843 -65.016 -60.637 1.00 . A A . 121 ALA HB1 1 1
11 20315 1 1 121 ALA HB2 H 46.187 -63.297 -60.837 1.00 . A A . 121 ALA HB2 1 1
11 20316 1 1 121 ALA HB3 H 46.053 -64.341 -62.253 1.00 . A A . 121 ALA HB3 1 1
11 20317 1 1 121 ALA N N 48.510 -64.270 -62.427 1.00 . A A . 121 ALA N 1 1
11 20318 1 1 121 ALA O O 47.950 -66.399 -59.593 1.00 . A A . 121 ALA O 1 1
11 20319 1 1 122 GLU C C 50.073 -68.694 -62.111 1.00 . A A . 122 GLU C 1 1
11 20320 1 1 122 GLU CA C 48.752 -68.263 -61.480 1.00 . A A . 122 GLU CA 1 1
11 20321 1 1 122 GLU CB C 47.609 -69.118 -62.031 1.00 . A A . 122 GLU CB 1 1
11 20322 1 1 122 GLU CD C 47.163 -70.928 -60.326 1.00 . A A . 122 GLU CD 1 1
11 20323 1 1 122 GLU CG C 46.669 -69.642 -60.958 1.00 . A A . 122 GLU CG 1 1
11 20324 1 1 122 GLU H H 48.604 -66.496 -62.637 1.00 . A A . 122 GLU H 1 1
11 20325 1 1 122 GLU HA H 48.813 -68.406 -60.412 1.00 . A A . 122 GLU HA 1 1
11 20326 1 1 122 GLU HB2 H 47.034 -68.525 -62.727 1.00 . A A . 122 GLU HB2 1 1
11 20327 1 1 122 GLU HB3 H 48.029 -69.964 -62.555 1.00 . A A . 122 GLU HB3 1 1
11 20328 1 1 122 GLU HG2 H 46.572 -68.893 -60.186 1.00 . A A . 122 GLU HG2 1 1
11 20329 1 1 122 GLU HG3 H 45.702 -69.825 -61.403 1.00 . A A . 122 GLU HG3 1 1
11 20330 1 1 122 GLU N N 48.493 -66.850 -61.730 1.00 . A A . 122 GLU N 1 1
11 20331 1 1 122 GLU O O 50.263 -68.573 -63.320 1.00 . A A . 122 GLU O 1 1
11 20332 1 1 122 GLU OE1 O 46.878 -72.010 -60.879 1.00 . A A . 122 GLU OE1 1 1
11 20333 1 1 122 GLU OE2 O 47.837 -70.852 -59.276 1.00 . A A . 122 GLU OE2 1 1
11 20334 1 1 123 GLN C C 52.570 -71.071 -61.304 1.00 . A A . 123 GLN C 1 1
11 20335 1 1 123 GLN CA C 52.286 -69.643 -61.756 1.00 . A A . 123 GLN CA 1 1
11 20336 1 1 123 GLN CB C 53.385 -68.707 -61.251 1.00 . A A . 123 GLN CB 1 1
11 20337 1 1 123 GLN CD C 54.805 -67.186 -62.684 1.00 . A A . 123 GLN CD 1 1
11 20338 1 1 123 GLN CG C 54.574 -68.601 -62.192 1.00 . A A . 123 GLN CG 1 1
11 20339 1 1 123 GLN H H 50.771 -69.266 -60.327 1.00 . A A . 123 GLN H 1 1
11 20340 1 1 123 GLN HA H 52.272 -69.617 -62.835 1.00 . A A . 123 GLN HA 1 1
11 20341 1 1 123 GLN HB2 H 52.968 -67.720 -61.119 1.00 . A A . 123 GLN HB2 1 1
11 20342 1 1 123 GLN HB3 H 53.740 -69.070 -60.298 1.00 . A A . 123 GLN HB3 1 1
11 20343 1 1 123 GLN HE21 H 54.696 -66.495 -60.823 1.00 . A A . 123 GLN HE21 1 1
11 20344 1 1 123 GLN HE22 H 54.975 -65.310 -62.049 1.00 . A A . 123 GLN HE22 1 1
11 20345 1 1 123 GLN HG2 H 55.460 -68.933 -61.671 1.00 . A A . 123 GLN HG2 1 1
11 20346 1 1 123 GLN HG3 H 54.399 -69.240 -63.045 1.00 . A A . 123 GLN HG3 1 1
11 20347 1 1 123 GLN N N 50.982 -69.196 -61.281 1.00 . A A . 123 GLN N 1 1
11 20348 1 1 123 GLN NE2 N 54.827 -66.234 -61.759 1.00 . A A . 123 GLN NE2 1 1
11 20349 1 1 123 GLN O O 51.738 -71.964 -61.472 1.00 . A A . 123 GLN O 1 1
11 20350 1 1 123 GLN OE1 O 54.962 -66.951 -63.883 1.00 . A A . 123 GLN OE1 1 1
12 20351 1 1 1 MET C C 27.918 3.656 -46.705 1.00 . A A . 1 MET C 1 1
12 20352 1 1 1 MET CA C 28.758 4.424 -47.721 1.00 . A A . 1 MET CA 1 1
12 20353 1 1 1 MET CB C 28.960 5.865 -47.249 1.00 . A A . 1 MET CB 1 1
12 20354 1 1 1 MET CE C 26.581 9.052 -46.262 1.00 . A A . 1 MET CE 1 1
12 20355 1 1 1 MET CG C 27.664 6.645 -47.105 1.00 . A A . 1 MET CG 1 1
12 20356 1 1 1 MET H1 H 28.323 3.667 -49.650 1.00 . A A . 1 MET H1 1 1
12 20357 1 1 1 MET HA H 29.721 3.945 -47.810 1.00 . A A . 1 MET HA 1 1
12 20358 1 1 1 MET HB2 H 29.455 5.850 -46.290 1.00 . A A . 1 MET HB2 1 1
12 20359 1 1 1 MET HB3 H 29.588 6.380 -47.961 1.00 . A A . 1 MET HB3 1 1
12 20360 1 1 1 MET HE1 H 25.668 8.516 -46.473 1.00 . A A . 1 MET HE1 1 1
12 20361 1 1 1 MET HE2 H 26.846 8.918 -45.223 1.00 . A A . 1 MET HE2 1 1
12 20362 1 1 1 MET HE3 H 26.435 10.104 -46.464 1.00 . A A . 1 MET HE3 1 1
12 20363 1 1 1 MET HG2 H 26.968 6.305 -47.858 1.00 . A A . 1 MET HG2 1 1
12 20364 1 1 1 MET HG3 H 27.252 6.454 -46.125 1.00 . A A . 1 MET HG3 1 1
12 20365 1 1 1 MET N N 28.126 4.405 -49.036 1.00 . A A . 1 MET N 1 1
12 20366 1 1 1 MET O O 28.455 3.018 -45.799 1.00 . A A . 1 MET O 1 1
12 20367 1 1 1 MET SD S 27.898 8.422 -47.299 1.00 . A A . 1 MET SD 1 1
12 20368 1 1 2 ARG C C 25.723 1.529 -46.188 1.00 . A A . 2 ARG C 1 1
12 20369 1 1 2 ARG CA C 25.688 3.037 -45.955 1.00 . A A . 2 ARG CA 1 1
12 20370 1 1 2 ARG CB C 24.262 3.559 -46.140 1.00 . A A . 2 ARG CB 1 1
12 20371 1 1 2 ARG CD C 22.482 5.074 -45.217 1.00 . A A . 2 ARG CD 1 1
12 20372 1 1 2 ARG CG C 23.976 4.836 -45.367 1.00 . A A . 2 ARG CG 1 1
12 20373 1 1 2 ARG CZ C 20.816 6.755 -45.883 1.00 . A A . 2 ARG CZ 1 1
12 20374 1 1 2 ARG H H 26.232 4.249 -47.602 1.00 . A A . 2 ARG H 1 1
12 20375 1 1 2 ARG HA H 26.008 3.240 -44.944 1.00 . A A . 2 ARG HA 1 1
12 20376 1 1 2 ARG HB2 H 24.096 3.754 -47.189 1.00 . A A . 2 ARG HB2 1 1
12 20377 1 1 2 ARG HB3 H 23.568 2.801 -45.809 1.00 . A A . 2 ARG HB3 1 1
12 20378 1 1 2 ARG HD2 H 21.955 4.196 -45.560 1.00 . A A . 2 ARG HD2 1 1
12 20379 1 1 2 ARG HD3 H 22.261 5.242 -44.174 1.00 . A A . 2 ARG HD3 1 1
12 20380 1 1 2 ARG HE H 22.666 6.631 -46.618 1.00 . A A . 2 ARG HE 1 1
12 20381 1 1 2 ARG HG2 H 24.417 4.758 -44.385 1.00 . A A . 2 ARG HG2 1 1
12 20382 1 1 2 ARG HG3 H 24.414 5.671 -45.895 1.00 . A A . 2 ARG HG3 1 1
12 20383 1 1 2 ARG HH11 H 20.185 5.441 -44.484 1.00 . A A . 2 ARG HH11 1 1
12 20384 1 1 2 ARG HH12 H 19.021 6.631 -44.962 1.00 . A A . 2 ARG HH12 1 1
12 20385 1 1 2 ARG HH21 H 21.141 8.203 -47.256 1.00 . A A . 2 ARG HH21 1 1
12 20386 1 1 2 ARG HH22 H 19.565 8.201 -46.540 1.00 . A A . 2 ARG HH22 1 1
12 20387 1 1 2 ARG N N 26.600 3.724 -46.861 1.00 . A A . 2 ARG N 1 1
12 20388 1 1 2 ARG NE N 22.031 6.229 -45.989 1.00 . A A . 2 ARG NE 1 1
12 20389 1 1 2 ARG NH1 N 19.935 6.233 -45.041 1.00 . A A . 2 ARG NH1 1 1
12 20390 1 1 2 ARG NH2 N 20.480 7.806 -46.620 1.00 . A A . 2 ARG NH2 1 1
12 20391 1 1 2 ARG O O 25.876 1.069 -47.319 1.00 . A A . 2 ARG O 1 1
12 20392 1 1 3 GLY C C 26.477 -1.331 -44.166 1.00 . A A . 3 GLY C 1 1
12 20393 1 1 3 GLY CA C 25.599 -0.682 -45.218 1.00 . A A . 3 GLY CA 1 1
12 20394 1 1 3 GLY H H 25.462 1.187 -44.233 1.00 . A A . 3 GLY H 1 1
12 20395 1 1 3 GLY HA2 H 24.591 -1.054 -45.110 1.00 . A A . 3 GLY HA2 1 1
12 20396 1 1 3 GLY HA3 H 25.970 -0.954 -46.195 1.00 . A A . 3 GLY HA3 1 1
12 20397 1 1 3 GLY N N 25.580 0.765 -45.109 1.00 . A A . 3 GLY N 1 1
12 20398 1 1 3 GLY O O 27.173 -0.644 -43.419 1.00 . A A . 3 GLY O 1 1
12 20399 1 1 4 SER C C 27.589 -4.786 -43.663 1.00 . A A . 4 SER C 1 1
12 20400 1 1 4 SER CA C 27.236 -3.400 -43.132 1.00 . A A . 4 SER CA 1 1
12 20401 1 1 4 SER CB C 26.476 -3.526 -41.811 1.00 . A A . 4 SER CB 1 1
12 20402 1 1 4 SER H H 25.867 -3.150 -44.728 1.00 . A A . 4 SER H 1 1
12 20403 1 1 4 SER HA H 28.149 -2.850 -42.961 1.00 . A A . 4 SER HA 1 1
12 20404 1 1 4 SER HB2 H 25.426 -3.342 -41.984 1.00 . A A . 4 SER HB2 1 1
12 20405 1 1 4 SER HB3 H 26.606 -4.524 -41.417 1.00 . A A . 4 SER HB3 1 1
12 20406 1 1 4 SER HG H 26.735 -1.702 -41.143 1.00 . A A . 4 SER HG 1 1
12 20407 1 1 4 SER N N 26.442 -2.658 -44.105 1.00 . A A . 4 SER N 1 1
12 20408 1 1 4 SER O O 28.763 -5.127 -43.810 1.00 . A A . 4 SER O 1 1
12 20409 1 1 4 SER OG O 26.952 -2.593 -40.857 1.00 . A A . 4 SER OG 1 1
12 20410 1 1 5 HIS C C 27.584 -7.770 -43.488 1.00 . A A . 5 HIS C 1 1
12 20411 1 1 5 HIS CA C 26.764 -6.932 -44.465 1.00 . A A . 5 HIS CA 1 1
12 20412 1 1 5 HIS CB C 27.463 -6.883 -45.824 1.00 . A A . 5 HIS CB 1 1
12 20413 1 1 5 HIS CD2 C 25.643 -5.916 -47.399 1.00 . A A . 5 HIS CD2 1 1
12 20414 1 1 5 HIS CE1 C 25.484 -7.609 -48.782 1.00 . A A . 5 HIS CE1 1 1
12 20415 1 1 5 HIS CG C 26.515 -6.864 -46.984 1.00 . A A . 5 HIS CG 1 1
12 20416 1 1 5 HIS H H 25.651 -5.254 -43.811 1.00 . A A . 5 HIS H 1 1
12 20417 1 1 5 HIS HA H 25.793 -7.389 -44.585 1.00 . A A . 5 HIS HA 1 1
12 20418 1 1 5 HIS HB2 H 28.070 -5.992 -45.877 1.00 . A A . 5 HIS HB2 1 1
12 20419 1 1 5 HIS HB3 H 28.097 -7.752 -45.927 1.00 . A A . 5 HIS HB3 1 1
12 20420 1 1 5 HIS HD1 H 26.894 -8.752 -47.839 1.00 . A A . 5 HIS HD1 1 1
12 20421 1 1 5 HIS HD2 H 25.472 -4.954 -46.936 1.00 . A A . 5 HIS HD2 1 1
12 20422 1 1 5 HIS HE1 H 25.177 -8.240 -49.604 1.00 . A A . 5 HIS HE1 1 1
12 20423 1 1 5 HIS N N 26.564 -5.582 -43.949 1.00 . A A . 5 HIS N 1 1
12 20424 1 1 5 HIS ND1 N 26.391 -7.912 -47.871 1.00 . A A . 5 HIS ND1 1 1
12 20425 1 1 5 HIS NE2 N 25.014 -6.403 -48.518 1.00 . A A . 5 HIS NE2 1 1
12 20426 1 1 5 HIS O O 28.764 -8.035 -43.720 1.00 . A A . 5 HIS O 1 1
12 20427 1 1 6 HIS C C 27.001 -10.383 -41.299 1.00 . A A . 6 HIS C 1 1
12 20428 1 1 6 HIS CA C 27.622 -8.992 -41.383 1.00 . A A . 6 HIS CA 1 1
12 20429 1 1 6 HIS CB C 27.547 -8.304 -40.019 1.00 . A A . 6 HIS CB 1 1
12 20430 1 1 6 HIS CD2 C 29.872 -9.170 -39.264 1.00 . A A . 6 HIS CD2 1 1
12 20431 1 1 6 HIS CE1 C 29.486 -9.290 -37.109 1.00 . A A . 6 HIS CE1 1 1
12 20432 1 1 6 HIS CG C 28.597 -8.767 -39.056 1.00 . A A . 6 HIS CG 1 1
12 20433 1 1 6 HIS H H 26.010 -7.940 -42.266 1.00 . A A . 6 HIS H 1 1
12 20434 1 1 6 HIS HA H 28.657 -9.090 -41.670 1.00 . A A . 6 HIS HA 1 1
12 20435 1 1 6 HIS HB2 H 27.666 -7.239 -40.153 1.00 . A A . 6 HIS HB2 1 1
12 20436 1 1 6 HIS HB3 H 26.580 -8.501 -39.576 1.00 . A A . 6 HIS HB3 1 1
12 20437 1 1 6 HIS HD1 H 27.554 -8.629 -37.231 1.00 . A A . 6 HIS HD1 1 1
12 20438 1 1 6 HIS HD2 H 30.379 -9.230 -40.217 1.00 . A A . 6 HIS HD2 1 1
12 20439 1 1 6 HIS HE1 H 29.614 -9.455 -36.050 1.00 . A A . 6 HIS HE1 1 1
12 20440 1 1 6 HIS N N 26.951 -8.184 -42.395 1.00 . A A . 6 HIS N 1 1
12 20441 1 1 6 HIS ND1 N 28.386 -8.854 -37.697 1.00 . A A . 6 HIS ND1 1 1
12 20442 1 1 6 HIS NE2 N 30.403 -9.489 -38.039 1.00 . A A . 6 HIS NE2 1 1
12 20443 1 1 6 HIS O O 25.808 -10.558 -41.549 1.00 . A A . 6 HIS O 1 1
12 20444 1 1 7 HIS C C 28.314 -13.581 -39.993 1.00 . A A . 7 HIS C 1 1
12 20445 1 1 7 HIS CA C 27.349 -12.747 -40.831 1.00 . A A . 7 HIS CA 1 1
12 20446 1 1 7 HIS CB C 27.188 -13.371 -42.217 1.00 . A A . 7 HIS CB 1 1
12 20447 1 1 7 HIS CD2 C 28.793 -12.113 -43.819 1.00 . A A . 7 HIS CD2 1 1
12 20448 1 1 7 HIS CE1 C 30.247 -13.721 -44.144 1.00 . A A . 7 HIS CE1 1 1
12 20449 1 1 7 HIS CG C 28.382 -13.184 -43.101 1.00 . A A . 7 HIS CG 1 1
12 20450 1 1 7 HIS H H 28.759 -11.168 -40.761 1.00 . A A . 7 HIS H 1 1
12 20451 1 1 7 HIS HA H 26.388 -12.729 -40.339 1.00 . A A . 7 HIS HA 1 1
12 20452 1 1 7 HIS HB2 H 27.019 -14.433 -42.109 1.00 . A A . 7 HIS HB2 1 1
12 20453 1 1 7 HIS HB3 H 26.336 -12.924 -42.709 1.00 . A A . 7 HIS HB3 1 1
12 20454 1 1 7 HIS HD1 H 29.294 -15.077 -42.945 1.00 . A A . 7 HIS HD1 1 1
12 20455 1 1 7 HIS HD2 H 28.300 -11.152 -43.878 1.00 . A A . 7 HIS HD2 1 1
12 20456 1 1 7 HIS HE1 H 31.104 -14.276 -44.497 1.00 . A A . 7 HIS HE1 1 1
12 20457 1 1 7 HIS N N 27.818 -11.370 -40.947 1.00 . A A . 7 HIS N 1 1
12 20458 1 1 7 HIS ND1 N 29.314 -14.175 -43.327 1.00 . A A . 7 HIS ND1 1 1
12 20459 1 1 7 HIS NE2 N 29.955 -12.472 -44.457 1.00 . A A . 7 HIS NE2 1 1
12 20460 1 1 7 HIS O O 29.514 -13.306 -39.952 1.00 . A A . 7 HIS O 1 1
12 20461 1 1 8 HIS C C 28.070 -16.905 -38.525 1.00 . A A . 8 HIS C 1 1
12 20462 1 1 8 HIS CA C 28.596 -15.474 -38.489 1.00 . A A . 8 HIS CA 1 1
12 20463 1 1 8 HIS CB C 28.616 -14.962 -37.048 1.00 . A A . 8 HIS CB 1 1
12 20464 1 1 8 HIS CD2 C 31.126 -14.588 -36.511 1.00 . A A . 8 HIS CD2 1 1
12 20465 1 1 8 HIS CE1 C 31.074 -12.414 -36.233 1.00 . A A . 8 HIS CE1 1 1
12 20466 1 1 8 HIS CG C 29.849 -14.183 -36.706 1.00 . A A . 8 HIS CG 1 1
12 20467 1 1 8 HIS H H 26.820 -14.768 -39.398 1.00 . A A . 8 HIS H 1 1
12 20468 1 1 8 HIS HA H 29.603 -15.463 -38.879 1.00 . A A . 8 HIS HA 1 1
12 20469 1 1 8 HIS HB2 H 27.763 -14.318 -36.890 1.00 . A A . 8 HIS HB2 1 1
12 20470 1 1 8 HIS HB3 H 28.556 -15.803 -36.373 1.00 . A A . 8 HIS HB3 1 1
12 20471 1 1 8 HIS HD1 H 29.069 -12.229 -36.598 1.00 . A A . 8 HIS HD1 1 1
12 20472 1 1 8 HIS HD2 H 31.494 -15.602 -36.574 1.00 . A A . 8 HIS HD2 1 1
12 20473 1 1 8 HIS HE1 H 31.376 -11.395 -36.040 1.00 . A A . 8 HIS HE1 1 1
12 20474 1 1 8 HIS N N 27.782 -14.600 -39.326 1.00 . A A . 8 HIS N 1 1
12 20475 1 1 8 HIS ND1 N 29.850 -12.816 -36.524 1.00 . A A . 8 HIS ND1 1 1
12 20476 1 1 8 HIS NE2 N 31.867 -13.470 -36.219 1.00 . A A . 8 HIS NE2 1 1
12 20477 1 1 8 HIS O O 26.917 -17.145 -38.886 1.00 . A A . 8 HIS O 1 1
12 20478 1 1 9 HIS C C 29.028 -19.946 -36.865 1.00 . A A . 9 HIS C 1 1
12 20479 1 1 9 HIS CA C 28.543 -19.262 -38.140 1.00 . A A . 9 HIS CA 1 1
12 20480 1 1 9 HIS CB C 29.116 -19.975 -39.365 1.00 . A A . 9 HIS CB 1 1
12 20481 1 1 9 HIS CD2 C 27.031 -21.437 -39.853 1.00 . A A . 9 HIS CD2 1 1
12 20482 1 1 9 HIS CE1 C 27.022 -21.264 -42.038 1.00 . A A . 9 HIS CE1 1 1
12 20483 1 1 9 HIS CG C 28.077 -20.654 -40.203 1.00 . A A . 9 HIS CG 1 1
12 20484 1 1 9 HIS H H 29.827 -17.600 -37.873 1.00 . A A . 9 HIS H 1 1
12 20485 1 1 9 HIS HA H 27.466 -19.316 -38.174 1.00 . A A . 9 HIS HA 1 1
12 20486 1 1 9 HIS HB2 H 29.625 -19.254 -39.988 1.00 . A A . 9 HIS HB2 1 1
12 20487 1 1 9 HIS HB3 H 29.823 -20.725 -39.040 1.00 . A A . 9 HIS HB3 1 1
12 20488 1 1 9 HIS HD1 H 28.676 -20.065 -42.135 1.00 . A A . 9 HIS HD1 1 1
12 20489 1 1 9 HIS HD2 H 26.750 -21.722 -38.848 1.00 . A A . 9 HIS HD2 1 1
12 20490 1 1 9 HIS HE1 H 26.748 -21.376 -43.077 1.00 . A A . 9 HIS HE1 1 1
12 20491 1 1 9 HIS N N 28.923 -17.854 -38.150 1.00 . A A . 9 HIS N 1 1
12 20492 1 1 9 HIS ND1 N 28.045 -20.566 -41.579 1.00 . A A . 9 HIS ND1 1 1
12 20493 1 1 9 HIS NE2 N 26.390 -21.803 -41.011 1.00 . A A . 9 HIS NE2 1 1
12 20494 1 1 9 HIS O O 29.797 -19.371 -36.093 1.00 . A A . 9 HIS O 1 1
12 20495 1 1 10 HIS C C 28.916 -23.438 -35.750 1.00 . A A . 10 HIS C 1 1
12 20496 1 1 10 HIS CA C 28.962 -21.940 -35.469 1.00 . A A . 10 HIS CA 1 1
12 20497 1 1 10 HIS CB C 28.045 -21.601 -34.293 1.00 . A A . 10 HIS CB 1 1
12 20498 1 1 10 HIS CD2 C 29.581 -20.672 -32.421 1.00 . A A . 10 HIS CD2 1 1
12 20499 1 1 10 HIS CE1 C 28.874 -18.597 -32.427 1.00 . A A . 10 HIS CE1 1 1
12 20500 1 1 10 HIS CG C 28.616 -20.573 -33.365 1.00 . A A . 10 HIS CG 1 1
12 20501 1 1 10 HIS H H 27.965 -21.582 -37.302 1.00 . A A . 10 HIS H 1 1
12 20502 1 1 10 HIS HA H 29.975 -21.665 -35.215 1.00 . A A . 10 HIS HA 1 1
12 20503 1 1 10 HIS HB2 H 27.109 -21.219 -34.674 1.00 . A A . 10 HIS HB2 1 1
12 20504 1 1 10 HIS HB3 H 27.857 -22.498 -33.722 1.00 . A A . 10 HIS HB3 1 1
12 20505 1 1 10 HIS HD1 H 27.498 -18.874 -33.914 1.00 . A A . 10 HIS HD1 1 1
12 20506 1 1 10 HIS HD2 H 30.138 -21.562 -32.163 1.00 . A A . 10 HIS HD2 1 1
12 20507 1 1 10 HIS HE1 H 28.758 -17.550 -32.187 1.00 . A A . 10 HIS HE1 1 1
12 20508 1 1 10 HIS N N 28.574 -21.177 -36.650 1.00 . A A . 10 HIS N 1 1
12 20509 1 1 10 HIS ND1 N 28.193 -19.261 -33.343 1.00 . A A . 10 HIS ND1 1 1
12 20510 1 1 10 HIS NE2 N 29.723 -19.430 -31.853 1.00 . A A . 10 HIS NE2 1 1
12 20511 1 1 10 HIS O O 28.518 -23.865 -36.834 1.00 . A A . 10 HIS O 1 1
12 20512 1 1 11 GLY C C 28.668 -26.389 -33.763 1.00 . A A . 11 GLY C 1 1
12 20513 1 1 11 GLY CA C 29.323 -25.676 -34.929 1.00 . A A . 11 GLY CA 1 1
12 20514 1 1 11 GLY H H 29.632 -23.838 -33.924 1.00 . A A . 11 GLY H 1 1
12 20515 1 1 11 GLY HA2 H 28.791 -25.924 -35.835 1.00 . A A . 11 GLY HA2 1 1
12 20516 1 1 11 GLY HA3 H 30.344 -26.018 -35.017 1.00 . A A . 11 GLY HA3 1 1
12 20517 1 1 11 GLY N N 29.325 -24.234 -34.766 1.00 . A A . 11 GLY N 1 1
12 20518 1 1 11 GLY O O 27.837 -25.813 -33.061 1.00 . A A . 11 GLY O 1 1
12 20519 1 1 12 SER C C 29.404 -29.602 -32.112 1.00 . A A . 12 SER C 1 1
12 20520 1 1 12 SER CA C 28.479 -28.443 -32.471 1.00 . A A . 12 SER CA 1 1
12 20521 1 1 12 SER CB C 27.100 -28.979 -32.863 1.00 . A A . 12 SER CB 1 1
12 20522 1 1 12 SER H H 29.708 -28.052 -34.150 1.00 . A A . 12 SER H 1 1
12 20523 1 1 12 SER HA H 28.375 -27.801 -31.609 1.00 . A A . 12 SER HA 1 1
12 20524 1 1 12 SER HB2 H 26.935 -29.928 -32.377 1.00 . A A . 12 SER HB2 1 1
12 20525 1 1 12 SER HB3 H 26.342 -28.276 -32.548 1.00 . A A . 12 SER HB3 1 1
12 20526 1 1 12 SER HG H 26.096 -29.368 -34.499 1.00 . A A . 12 SER HG 1 1
12 20527 1 1 12 SER N N 29.041 -27.648 -33.556 1.00 . A A . 12 SER N 1 1
12 20528 1 1 12 SER O O 30.406 -29.844 -32.785 1.00 . A A . 12 SER O 1 1
12 20529 1 1 12 SER OG O 27.003 -29.159 -34.265 1.00 . A A . 12 SER OG 1 1
12 20530 1 1 13 HIS C C 29.153 -32.199 -29.467 1.00 . A A . 13 HIS C 1 1
12 20531 1 1 13 HIS CA C 29.858 -31.452 -30.595 1.00 . A A . 13 HIS CA 1 1
12 20532 1 1 13 HIS CB C 31.235 -30.981 -30.128 1.00 . A A . 13 HIS CB 1 1
12 20533 1 1 13 HIS CD2 C 32.882 -31.734 -31.985 1.00 . A A . 13 HIS CD2 1 1
12 20534 1 1 13 HIS CE1 C 34.038 -33.186 -30.819 1.00 . A A . 13 HIS CE1 1 1
12 20535 1 1 13 HIS CG C 32.369 -31.750 -30.733 1.00 . A A . 13 HIS CG 1 1
12 20536 1 1 13 HIS H H 28.250 -30.076 -30.549 1.00 . A A . 13 HIS H 1 1
12 20537 1 1 13 HIS HA H 29.982 -32.123 -31.432 1.00 . A A . 13 HIS HA 1 1
12 20538 1 1 13 HIS HB2 H 31.362 -29.941 -30.394 1.00 . A A . 13 HIS HB2 1 1
12 20539 1 1 13 HIS HB3 H 31.299 -31.083 -29.054 1.00 . A A . 13 HIS HB3 1 1
12 20540 1 1 13 HIS HD1 H 32.987 -32.910 -29.086 1.00 . A A . 13 HIS HD1 1 1
12 20541 1 1 13 HIS HD2 H 32.540 -31.125 -32.811 1.00 . A A . 13 HIS HD2 1 1
12 20542 1 1 13 HIS HE1 H 34.768 -33.931 -30.539 1.00 . A A . 13 HIS HE1 1 1
12 20543 1 1 13 HIS N N 29.060 -30.317 -31.045 1.00 . A A . 13 HIS N 1 1
12 20544 1 1 13 HIS ND1 N 33.115 -32.671 -30.027 1.00 . A A . 13 HIS ND1 1 1
12 20545 1 1 13 HIS NE2 N 33.918 -32.634 -32.013 1.00 . A A . 13 HIS NE2 1 1
12 20546 1 1 13 HIS O O 28.437 -31.600 -28.665 1.00 . A A . 13 HIS O 1 1
12 20547 1 1 14 VAL C C 29.803 -35.025 -27.524 1.00 . A A . 14 VAL C 1 1
12 20548 1 1 14 VAL CA C 28.746 -34.340 -28.382 1.00 . A A . 14 VAL CA 1 1
12 20549 1 1 14 VAL CB C 27.827 -35.411 -28.998 1.00 . A A . 14 VAL CB 1 1
12 20550 1 1 14 VAL CG1 C 28.630 -36.368 -29.867 1.00 . A A . 14 VAL CG1 1 1
12 20551 1 1 14 VAL CG2 C 27.083 -36.166 -27.907 1.00 . A A . 14 VAL CG2 1 1
12 20552 1 1 14 VAL H H 29.942 -33.931 -30.079 1.00 . A A . 14 VAL H 1 1
12 20553 1 1 14 VAL HA H 28.145 -33.699 -27.753 1.00 . A A . 14 VAL HA 1 1
12 20554 1 1 14 VAL HB H 27.099 -34.916 -29.624 1.00 . A A . 14 VAL HB 1 1
12 20555 1 1 14 VAL HG11 H 28.010 -36.724 -30.677 1.00 . A A . 14 VAL HG11 1 1
12 20556 1 1 14 VAL HG12 H 29.490 -35.853 -30.269 1.00 . A A . 14 VAL HG12 1 1
12 20557 1 1 14 VAL HG13 H 28.957 -37.206 -29.270 1.00 . A A . 14 VAL HG13 1 1
12 20558 1 1 14 VAL HG21 H 26.756 -35.471 -27.149 1.00 . A A . 14 VAL HG21 1 1
12 20559 1 1 14 VAL HG22 H 26.223 -36.663 -28.334 1.00 . A A . 14 VAL HG22 1 1
12 20560 1 1 14 VAL HG23 H 27.739 -36.900 -27.465 1.00 . A A . 14 VAL HG23 1 1
12 20561 1 1 14 VAL N N 29.361 -33.511 -29.412 1.00 . A A . 14 VAL N 1 1
12 20562 1 1 14 VAL O O 30.850 -35.437 -28.024 1.00 . A A . 14 VAL O 1 1
12 20563 1 1 15 ILE C C 29.851 -37.057 -24.719 1.00 . A A . 15 ILE C 1 1
12 20564 1 1 15 ILE CA C 30.448 -35.781 -25.304 1.00 . A A . 15 ILE CA 1 1
12 20565 1 1 15 ILE CB C 30.833 -34.834 -24.152 1.00 . A A . 15 ILE CB 1 1
12 20566 1 1 15 ILE CD1 C 29.528 -34.516 -21.991 1.00 . A A . 15 ILE CD1 1 1
12 20567 1 1 15 ILE CG1 C 29.577 -34.273 -23.483 1.00 . A A . 15 ILE CG1 1 1
12 20568 1 1 15 ILE CG2 C 31.715 -33.706 -24.667 1.00 . A A . 15 ILE CG2 1 1
12 20569 1 1 15 ILE H H 28.671 -34.796 -25.893 1.00 . A A . 15 ILE H 1 1
12 20570 1 1 15 ILE HA H 31.346 -36.034 -25.850 1.00 . A A . 15 ILE HA 1 1
12 20571 1 1 15 ILE HB H 31.399 -35.397 -23.426 1.00 . A A . 15 ILE HB 1 1
12 20572 1 1 15 ILE HD11 H 29.766 -33.602 -21.468 1.00 . A A . 15 ILE HD11 1 1
12 20573 1 1 15 ILE HD12 H 28.538 -34.844 -21.712 1.00 . A A . 15 ILE HD12 1 1
12 20574 1 1 15 ILE HD13 H 30.247 -35.278 -21.726 1.00 . A A . 15 ILE HD13 1 1
12 20575 1 1 15 ILE HG12 H 29.535 -33.207 -23.646 1.00 . A A . 15 ILE HG12 1 1
12 20576 1 1 15 ILE HG13 H 28.706 -34.735 -23.924 1.00 . A A . 15 ILE HG13 1 1
12 20577 1 1 15 ILE HG21 H 32.718 -34.075 -24.824 1.00 . A A . 15 ILE HG21 1 1
12 20578 1 1 15 ILE HG22 H 31.318 -33.337 -25.601 1.00 . A A . 15 ILE HG22 1 1
12 20579 1 1 15 ILE HG23 H 31.735 -32.905 -23.943 1.00 . A A . 15 ILE HG23 1 1
12 20580 1 1 15 ILE N N 29.522 -35.144 -26.231 1.00 . A A . 15 ILE N 1 1
12 20581 1 1 15 ILE O O 28.719 -37.059 -24.235 1.00 . A A . 15 ILE O 1 1
12 20582 1 1 16 SER C C 31.332 -40.399 -24.113 1.00 . A A . 16 SER C 1 1
12 20583 1 1 16 SER CA C 30.167 -39.423 -24.244 1.00 . A A . 16 SER CA 1 1
12 20584 1 1 16 SER CB C 29.089 -40.016 -25.153 1.00 . A A . 16 SER CB 1 1
12 20585 1 1 16 SER H H 31.513 -38.074 -25.165 1.00 . A A . 16 SER H 1 1
12 20586 1 1 16 SER HA H 29.745 -39.252 -23.264 1.00 . A A . 16 SER HA 1 1
12 20587 1 1 16 SER HB2 H 29.146 -39.551 -26.125 1.00 . A A . 16 SER HB2 1 1
12 20588 1 1 16 SER HB3 H 29.251 -41.080 -25.252 1.00 . A A . 16 SER HB3 1 1
12 20589 1 1 16 SER HG H 27.178 -40.424 -25.007 1.00 . A A . 16 SER HG 1 1
12 20590 1 1 16 SER N N 30.620 -38.140 -24.767 1.00 . A A . 16 SER N 1 1
12 20591 1 1 16 SER O O 31.668 -40.839 -23.014 1.00 . A A . 16 SER O 1 1
12 20592 1 1 16 SER OG O 27.794 -39.799 -24.618 1.00 . A A . 16 SER OG 1 1
12 20593 1 1 17 SER C C 34.245 -41.076 -26.036 1.00 . A A . 17 SER C 1 1
12 20594 1 1 17 SER CA C 33.070 -41.661 -25.259 1.00 . A A . 17 SER CA 1 1
12 20595 1 1 17 SER CB C 32.650 -42.997 -25.876 1.00 . A A . 17 SER CB 1 1
12 20596 1 1 17 SER H H 31.630 -40.350 -26.090 1.00 . A A . 17 SER H 1 1
12 20597 1 1 17 SER HA H 33.376 -41.827 -24.237 1.00 . A A . 17 SER HA 1 1
12 20598 1 1 17 SER HB2 H 33.466 -43.699 -25.798 1.00 . A A . 17 SER HB2 1 1
12 20599 1 1 17 SER HB3 H 31.792 -43.381 -25.345 1.00 . A A . 17 SER HB3 1 1
12 20600 1 1 17 SER HG H 31.405 -42.526 -27.314 1.00 . A A . 17 SER HG 1 1
12 20601 1 1 17 SER N N 31.944 -40.734 -25.245 1.00 . A A . 17 SER N 1 1
12 20602 1 1 17 SER O O 34.114 -40.722 -27.208 1.00 . A A . 17 SER O 1 1
12 20603 1 1 17 SER OG O 32.309 -42.842 -27.243 1.00 . A A . 17 SER OG 1 1
12 20604 1 1 18 ILE C C 37.582 -41.547 -26.345 1.00 . A A . 18 ILE C 1 1
12 20605 1 1 18 ILE CA C 36.593 -40.438 -26.002 1.00 . A A . 18 ILE CA 1 1
12 20606 1 1 18 ILE CB C 37.289 -39.408 -25.093 1.00 . A A . 18 ILE CB 1 1
12 20607 1 1 18 ILE CD1 C 38.450 -39.124 -22.846 1.00 . A A . 18 ILE CD1 1 1
12 20608 1 1 18 ILE CG1 C 37.700 -40.058 -23.771 1.00 . A A . 18 ILE CG1 1 1
12 20609 1 1 18 ILE CG2 C 36.373 -38.219 -24.843 1.00 . A A . 18 ILE CG2 1 1
12 20610 1 1 18 ILE H H 35.435 -41.278 -24.443 1.00 . A A . 18 ILE H 1 1
12 20611 1 1 18 ILE HA H 36.296 -39.941 -26.915 1.00 . A A . 18 ILE HA 1 1
12 20612 1 1 18 ILE HB H 38.171 -39.051 -25.601 1.00 . A A . 18 ILE HB 1 1
12 20613 1 1 18 ILE HD11 H 39.136 -38.521 -23.422 1.00 . A A . 18 ILE HD11 1 1
12 20614 1 1 18 ILE HD12 H 37.748 -38.484 -22.334 1.00 . A A . 18 ILE HD12 1 1
12 20615 1 1 18 ILE HD13 H 39.003 -39.704 -22.121 1.00 . A A . 18 ILE HD13 1 1
12 20616 1 1 18 ILE HG12 H 36.817 -40.398 -23.254 1.00 . A A . 18 ILE HG12 1 1
12 20617 1 1 18 ILE HG13 H 38.339 -40.904 -23.978 1.00 . A A . 18 ILE HG13 1 1
12 20618 1 1 18 ILE HG21 H 35.448 -38.357 -25.383 1.00 . A A . 18 ILE HG21 1 1
12 20619 1 1 18 ILE HG22 H 36.164 -38.142 -23.786 1.00 . A A . 18 ILE HG22 1 1
12 20620 1 1 18 ILE HG23 H 36.856 -37.315 -25.181 1.00 . A A . 18 ILE HG23 1 1
12 20621 1 1 18 ILE N N 35.393 -40.978 -25.375 1.00 . A A . 18 ILE N 1 1
12 20622 1 1 18 ILE O O 38.795 -41.342 -26.314 1.00 . A A . 18 ILE O 1 1
12 20623 1 1 19 ALA C C 37.080 -44.936 -27.745 1.00 . A A . 19 ALA C 1 1
12 20624 1 1 19 ALA CA C 37.890 -43.863 -27.025 1.00 . A A . 19 ALA CA 1 1
12 20625 1 1 19 ALA CB C 38.546 -44.441 -25.780 1.00 . A A . 19 ALA CB 1 1
12 20626 1 1 19 ALA H H 36.080 -42.823 -26.679 1.00 . A A . 19 ALA H 1 1
12 20627 1 1 19 ALA HA H 38.672 -43.513 -27.684 1.00 . A A . 19 ALA HA 1 1
12 20628 1 1 19 ALA HB1 H 37.787 -44.662 -25.044 1.00 . A A . 19 ALA HB1 1 1
12 20629 1 1 19 ALA HB2 H 39.072 -45.348 -26.038 1.00 . A A . 19 ALA HB2 1 1
12 20630 1 1 19 ALA HB3 H 39.243 -43.723 -25.374 1.00 . A A . 19 ALA HB3 1 1
12 20631 1 1 19 ALA N N 37.054 -42.722 -26.673 1.00 . A A . 19 ALA N 1 1
12 20632 1 1 19 ALA O O 35.938 -45.214 -27.380 1.00 . A A . 19 ALA O 1 1
12 20633 1 1 20 SER C C 37.983 -47.242 -30.510 1.00 . A A . 20 SER C 1 1
12 20634 1 1 20 SER CA C 37.010 -46.573 -29.545 1.00 . A A . 20 SER CA 1 1
12 20635 1 1 20 SER CB C 35.830 -45.982 -30.319 1.00 . A A . 20 SER CB 1 1
12 20636 1 1 20 SER H H 38.590 -45.268 -29.013 1.00 . A A . 20 SER H 1 1
12 20637 1 1 20 SER HA H 36.640 -47.316 -28.853 1.00 . A A . 20 SER HA 1 1
12 20638 1 1 20 SER HB2 H 35.649 -46.576 -31.202 1.00 . A A . 20 SER HB2 1 1
12 20639 1 1 20 SER HB3 H 34.950 -45.992 -29.692 1.00 . A A . 20 SER HB3 1 1
12 20640 1 1 20 SER HG H 35.368 -44.320 -31.248 1.00 . A A . 20 SER HG 1 1
12 20641 1 1 20 SER N N 37.678 -45.534 -28.770 1.00 . A A . 20 SER N 1 1
12 20642 1 1 20 SER O O 38.400 -48.381 -30.299 1.00 . A A . 20 SER O 1 1
12 20643 1 1 20 SER OG O 36.096 -44.648 -30.713 1.00 . A A . 20 SER OG 1 1
12 20644 1 1 21 ARG C C 39.702 -45.949 -33.534 1.00 . A A . 21 ARG C 1 1
12 20645 1 1 21 ARG CA C 39.264 -47.048 -32.571 1.00 . A A . 21 ARG CA 1 1
12 20646 1 1 21 ARG CB C 38.613 -48.193 -33.348 1.00 . A A . 21 ARG CB 1 1
12 20647 1 1 21 ARG CD C 38.622 -50.701 -33.192 1.00 . A A . 21 ARG CD 1 1
12 20648 1 1 21 ARG CG C 39.462 -49.452 -33.405 1.00 . A A . 21 ARG CG 1 1
12 20649 1 1 21 ARG CZ C 38.558 -53.038 -33.954 1.00 . A A . 21 ARG CZ 1 1
12 20650 1 1 21 ARG H H 37.975 -45.623 -31.684 1.00 . A A . 21 ARG H 1 1
12 20651 1 1 21 ARG HA H 40.134 -47.425 -32.054 1.00 . A A . 21 ARG HA 1 1
12 20652 1 1 21 ARG HB2 H 37.672 -48.441 -32.879 1.00 . A A . 21 ARG HB2 1 1
12 20653 1 1 21 ARG HB3 H 38.426 -47.865 -34.359 1.00 . A A . 21 ARG HB3 1 1
12 20654 1 1 21 ARG HD2 H 38.629 -50.948 -32.140 1.00 . A A . 21 ARG HD2 1 1
12 20655 1 1 21 ARG HD3 H 37.610 -50.496 -33.507 1.00 . A A . 21 ARG HD3 1 1
12 20656 1 1 21 ARG HE H 39.946 -51.705 -34.480 1.00 . A A . 21 ARG HE 1 1
12 20657 1 1 21 ARG HG2 H 39.937 -49.511 -34.374 1.00 . A A . 21 ARG HG2 1 1
12 20658 1 1 21 ARG HG3 H 40.218 -49.400 -32.635 1.00 . A A . 21 ARG HG3 1 1
12 20659 1 1 21 ARG HH11 H 37.060 -52.509 -32.706 1.00 . A A . 21 ARG HH11 1 1
12 20660 1 1 21 ARG HH12 H 37.026 -54.153 -33.251 1.00 . A A . 21 ARG HH12 1 1
12 20661 1 1 21 ARG HH21 H 39.912 -53.868 -35.204 1.00 . A A . 21 ARG HH21 1 1
12 20662 1 1 21 ARG HH22 H 38.650 -54.925 -34.671 1.00 . A A . 21 ARG HH22 1 1
12 20663 1 1 21 ARG N N 38.341 -46.525 -31.571 1.00 . A A . 21 ARG N 1 1
12 20664 1 1 21 ARG NE N 39.134 -51.840 -33.949 1.00 . A A . 21 ARG NE 1 1
12 20665 1 1 21 ARG NH1 N 37.458 -53.251 -33.245 1.00 . A A . 21 ARG NH1 1 1
12 20666 1 1 21 ARG NH2 N 39.083 -54.025 -34.668 1.00 . A A . 21 ARG NH2 1 1
12 20667 1 1 21 ARG O O 40.895 -45.722 -33.733 1.00 . A A . 21 ARG O 1 1
12 20668 1 1 22 GLY C C 39.300 -44.719 -36.467 1.00 . A A . 22 GLY C 1 1
12 20669 1 1 22 GLY CA C 39.032 -44.203 -35.067 1.00 . A A . 22 GLY CA 1 1
12 20670 1 1 22 GLY H H 37.794 -45.494 -33.934 1.00 . A A . 22 GLY H 1 1
12 20671 1 1 22 GLY HA2 H 38.197 -43.519 -35.101 1.00 . A A . 22 GLY HA2 1 1
12 20672 1 1 22 GLY HA3 H 39.906 -43.672 -34.719 1.00 . A A . 22 GLY HA3 1 1
12 20673 1 1 22 GLY N N 38.727 -45.269 -34.131 1.00 . A A . 22 GLY N 1 1
12 20674 1 1 22 GLY O O 40.245 -45.477 -36.686 1.00 . A A . 22 GLY O 1 1
12 20675 1 1 23 SER C C 37.932 -43.760 -39.752 1.00 . A A . 23 SER C 1 1
12 20676 1 1 23 SER CA C 38.614 -44.741 -38.802 1.00 . A A . 23 SER CA 1 1
12 20677 1 1 23 SER CB C 38.027 -46.141 -38.989 1.00 . A A . 23 SER CB 1 1
12 20678 1 1 23 SER H H 37.731 -43.706 -37.180 1.00 . A A . 23 SER H 1 1
12 20679 1 1 23 SER HA H 39.669 -44.769 -39.030 1.00 . A A . 23 SER HA 1 1
12 20680 1 1 23 SER HB2 H 37.543 -46.200 -39.952 1.00 . A A . 23 SER HB2 1 1
12 20681 1 1 23 SER HB3 H 38.822 -46.871 -38.940 1.00 . A A . 23 SER HB3 1 1
12 20682 1 1 23 SER HG H 37.515 -46.483 -37.129 1.00 . A A . 23 SER HG 1 1
12 20683 1 1 23 SER N N 38.466 -44.310 -37.417 1.00 . A A . 23 SER N 1 1
12 20684 1 1 23 SER O O 37.281 -42.811 -39.318 1.00 . A A . 23 SER O 1 1
12 20685 1 1 23 SER OG O 37.075 -46.433 -37.981 1.00 . A A . 23 SER OG 1 1
12 20686 1 1 24 MET C C 36.522 -43.926 -42.942 1.00 . A A . 24 MET C 1 1
12 20687 1 1 24 MET CA C 37.486 -43.138 -42.062 1.00 . A A . 24 MET CA 1 1
12 20688 1 1 24 MET CB C 38.573 -42.494 -42.926 1.00 . A A . 24 MET CB 1 1
12 20689 1 1 24 MET CE C 38.843 -40.016 -45.271 1.00 . A A . 24 MET CE 1 1
12 20690 1 1 24 MET CG C 38.737 -41.002 -42.684 1.00 . A A . 24 MET CG 1 1
12 20691 1 1 24 MET H H 38.619 -44.772 -41.335 1.00 . A A . 24 MET H 1 1
12 20692 1 1 24 MET HA H 36.937 -42.361 -41.552 1.00 . A A . 24 MET HA 1 1
12 20693 1 1 24 MET HB2 H 39.516 -42.976 -42.716 1.00 . A A . 24 MET HB2 1 1
12 20694 1 1 24 MET HB3 H 38.325 -42.643 -43.966 1.00 . A A . 24 MET HB3 1 1
12 20695 1 1 24 MET HE1 H 39.146 -41.030 -45.486 1.00 . A A . 24 MET HE1 1 1
12 20696 1 1 24 MET HE2 H 38.310 -39.612 -46.120 1.00 . A A . 24 MET HE2 1 1
12 20697 1 1 24 MET HE3 H 39.718 -39.413 -45.075 1.00 . A A . 24 MET HE3 1 1
12 20698 1 1 24 MET HG2 H 38.416 -40.776 -41.678 1.00 . A A . 24 MET HG2 1 1
12 20699 1 1 24 MET HG3 H 39.781 -40.747 -42.792 1.00 . A A . 24 MET HG3 1 1
12 20700 1 1 24 MET N N 38.088 -43.999 -41.050 1.00 . A A . 24 MET N 1 1
12 20701 1 1 24 MET O O 36.399 -45.143 -42.810 1.00 . A A . 24 MET O 1 1
12 20702 1 1 24 MET SD S 37.774 -40.002 -43.834 1.00 . A A . 24 MET SD 1 1
12 20703 1 1 25 ALA C C 35.165 -43.476 -46.192 1.00 . A A . 25 ALA C 1 1
12 20704 1 1 25 ALA CA C 34.886 -43.858 -44.743 1.00 . A A . 25 ALA CA 1 1
12 20705 1 1 25 ALA CB C 33.463 -43.479 -44.360 1.00 . A A . 25 ALA CB 1 1
12 20706 1 1 25 ALA H H 35.979 -42.255 -43.898 1.00 . A A . 25 ALA H 1 1
12 20707 1 1 25 ALA HA H 34.988 -44.928 -44.637 1.00 . A A . 25 ALA HA 1 1
12 20708 1 1 25 ALA HB1 H 33.333 -42.412 -44.471 1.00 . A A . 25 ALA HB1 1 1
12 20709 1 1 25 ALA HB2 H 32.767 -43.995 -45.004 1.00 . A A . 25 ALA HB2 1 1
12 20710 1 1 25 ALA HB3 H 33.280 -43.759 -43.333 1.00 . A A . 25 ALA HB3 1 1
12 20711 1 1 25 ALA N N 35.838 -43.223 -43.840 1.00 . A A . 25 ALA N 1 1
12 20712 1 1 25 ALA O O 35.947 -42.565 -46.464 1.00 . A A . 25 ALA O 1 1
12 20713 1 1 26 GLU C C 33.376 -43.550 -49.201 1.00 . A A . 26 GLU C 1 1
12 20714 1 1 26 GLU CA C 34.703 -43.913 -48.542 1.00 . A A . 26 GLU CA 1 1
12 20715 1 1 26 GLU CB C 35.315 -45.131 -49.237 1.00 . A A . 26 GLU CB 1 1
12 20716 1 1 26 GLU CD C 37.228 -46.780 -49.211 1.00 . A A . 26 GLU CD 1 1
12 20717 1 1 26 GLU CG C 36.768 -45.377 -48.868 1.00 . A A . 26 GLU CG 1 1
12 20718 1 1 26 GLU H H 33.911 -44.893 -46.840 1.00 . A A . 26 GLU H 1 1
12 20719 1 1 26 GLU HA H 35.380 -43.078 -48.639 1.00 . A A . 26 GLU HA 1 1
12 20720 1 1 26 GLU HB2 H 34.743 -46.008 -48.969 1.00 . A A . 26 GLU HB2 1 1
12 20721 1 1 26 GLU HB3 H 35.256 -44.987 -50.306 1.00 . A A . 26 GLU HB3 1 1
12 20722 1 1 26 GLU HG2 H 37.386 -44.672 -49.404 1.00 . A A . 26 GLU HG2 1 1
12 20723 1 1 26 GLU HG3 H 36.888 -45.224 -47.806 1.00 . A A . 26 GLU HG3 1 1
12 20724 1 1 26 GLU N N 34.522 -44.179 -47.119 1.00 . A A . 26 GLU N 1 1
12 20725 1 1 26 GLU O O 32.327 -44.092 -48.850 1.00 . A A . 26 GLU O 1 1
12 20726 1 1 26 GLU OE1 O 36.450 -47.521 -49.848 1.00 . A A . 26 GLU OE1 1 1
12 20727 1 1 26 GLU OE2 O 38.366 -47.138 -48.842 1.00 . A A . 26 GLU OE2 1 1
12 20728 1 1 27 HIS C C 32.494 -42.096 -52.367 1.00 . A A . 27 HIS C 1 1
12 20729 1 1 27 HIS CA C 32.232 -42.194 -50.868 1.00 . A A . 27 HIS CA 1 1
12 20730 1 1 27 HIS CB C 31.759 -40.842 -50.331 1.00 . A A . 27 HIS CB 1 1
12 20731 1 1 27 HIS CD2 C 29.286 -40.109 -50.062 1.00 . A A . 27 HIS CD2 1 1
12 20732 1 1 27 HIS CE1 C 28.726 -40.086 -52.182 1.00 . A A . 27 HIS CE1 1 1
12 20733 1 1 27 HIS CG C 30.378 -40.471 -50.775 1.00 . A A . 27 HIS CG 1 1
12 20734 1 1 27 HIS H H 34.295 -42.234 -50.393 1.00 . A A . 27 HIS H 1 1
12 20735 1 1 27 HIS HA H 31.460 -42.928 -50.697 1.00 . A A . 27 HIS HA 1 1
12 20736 1 1 27 HIS HB2 H 31.764 -40.869 -49.252 1.00 . A A . 27 HIS HB2 1 1
12 20737 1 1 27 HIS HB3 H 32.436 -40.071 -50.670 1.00 . A A . 27 HIS HB3 1 1
12 20738 1 1 27 HIS HD1 H 30.566 -40.664 -52.865 1.00 . A A . 27 HIS HD1 1 1
12 20739 1 1 27 HIS HD2 H 29.222 -40.020 -48.987 1.00 . A A . 27 HIS HD2 1 1
12 20740 1 1 27 HIS HE1 H 28.156 -39.981 -53.093 1.00 . A A . 27 HIS HE1 1 1
12 20741 1 1 27 HIS N N 33.429 -42.630 -50.158 1.00 . A A . 27 HIS N 1 1
12 20742 1 1 27 HIS ND1 N 29.994 -40.448 -52.099 1.00 . A A . 27 HIS ND1 1 1
12 20743 1 1 27 HIS NE2 N 28.273 -39.875 -50.959 1.00 . A A . 27 HIS NE2 1 1
12 20744 1 1 27 HIS O O 33.164 -41.173 -52.830 1.00 . A A . 27 HIS O 1 1
12 20745 1 1 28 GLN C C 30.953 -43.743 -55.252 1.00 . A A . 28 GLN C 1 1
12 20746 1 1 28 GLN CA C 32.140 -43.074 -54.567 1.00 . A A . 28 GLN CA 1 1
12 20747 1 1 28 GLN CB C 33.433 -43.806 -54.932 1.00 . A A . 28 GLN CB 1 1
12 20748 1 1 28 GLN CD C 34.732 -41.778 -55.696 1.00 . A A . 28 GLN CD 1 1
12 20749 1 1 28 GLN CG C 34.204 -43.149 -56.066 1.00 . A A . 28 GLN CG 1 1
12 20750 1 1 28 GLN H H 31.437 -43.761 -52.693 1.00 . A A . 28 GLN H 1 1
12 20751 1 1 28 GLN HA H 32.207 -42.052 -54.908 1.00 . A A . 28 GLN HA 1 1
12 20752 1 1 28 GLN HB2 H 34.072 -43.838 -54.062 1.00 . A A . 28 GLN HB2 1 1
12 20753 1 1 28 GLN HB3 H 33.190 -44.815 -55.228 1.00 . A A . 28 GLN HB3 1 1
12 20754 1 1 28 GLN HE21 H 36.303 -42.599 -54.794 1.00 . A A . 28 GLN HE21 1 1
12 20755 1 1 28 GLN HE22 H 36.237 -40.873 -54.763 1.00 . A A . 28 GLN HE22 1 1
12 20756 1 1 28 GLN HG2 H 35.040 -43.781 -56.329 1.00 . A A . 28 GLN HG2 1 1
12 20757 1 1 28 GLN HG3 H 33.549 -43.049 -56.919 1.00 . A A . 28 GLN HG3 1 1
12 20758 1 1 28 GLN N N 31.962 -43.053 -53.120 1.00 . A A . 28 GLN N 1 1
12 20759 1 1 28 GLN NE2 N 35.872 -41.746 -55.015 1.00 . A A . 28 GLN NE2 1 1
12 20760 1 1 28 GLN O O 30.743 -44.949 -55.116 1.00 . A A . 28 GLN O 1 1
12 20761 1 1 28 GLN OE1 O 34.123 -40.757 -56.018 1.00 . A A . 28 GLN OE1 1 1
12 20762 1 1 29 LEU C C 28.427 -42.410 -57.625 1.00 . A A . 29 LEU C 1 1
12 20763 1 1 29 LEU CA C 29.012 -43.468 -56.696 1.00 . A A . 29 LEU CA 1 1
12 20764 1 1 29 LEU CB C 27.950 -43.931 -55.697 1.00 . A A . 29 LEU CB 1 1
12 20765 1 1 29 LEU CD1 C 26.170 -42.563 -54.582 1.00 . A A . 29 LEU CD1 1 1
12 20766 1 1 29 LEU CD2 C 27.996 -43.589 -53.214 1.00 . A A . 29 LEU CD2 1 1
12 20767 1 1 29 LEU CG C 27.637 -42.965 -54.555 1.00 . A A . 29 LEU CG 1 1
12 20768 1 1 29 LEU H H 30.398 -42.001 -56.059 1.00 . A A . 29 LEU H 1 1
12 20769 1 1 29 LEU HA H 29.330 -44.313 -57.288 1.00 . A A . 29 LEU HA 1 1
12 20770 1 1 29 LEU HB2 H 27.036 -44.104 -56.244 1.00 . A A . 29 LEU HB2 1 1
12 20771 1 1 29 LEU HB3 H 28.289 -44.861 -55.262 1.00 . A A . 29 LEU HB3 1 1
12 20772 1 1 29 LEU HD11 H 26.060 -41.571 -54.170 1.00 . A A . 29 LEU HD11 1 1
12 20773 1 1 29 LEU HD12 H 25.594 -43.263 -53.994 1.00 . A A . 29 LEU HD12 1 1
12 20774 1 1 29 LEU HD13 H 25.813 -42.572 -55.602 1.00 . A A . 29 LEU HD13 1 1
12 20775 1 1 29 LEU HD21 H 27.588 -44.588 -53.162 1.00 . A A . 29 LEU HD21 1 1
12 20776 1 1 29 LEU HD22 H 27.582 -42.990 -52.416 1.00 . A A . 29 LEU HD22 1 1
12 20777 1 1 29 LEU HD23 H 29.070 -43.633 -53.114 1.00 . A A . 29 LEU HD23 1 1
12 20778 1 1 29 LEU HG H 28.229 -42.068 -54.677 1.00 . A A . 29 LEU HG 1 1
12 20779 1 1 29 LEU N N 30.180 -42.953 -55.989 1.00 . A A . 29 LEU N 1 1
12 20780 1 1 29 LEU O O 28.042 -41.327 -57.184 1.00 . A A . 29 LEU O 1 1
12 20781 1 1 30 GLY C C 28.161 -42.181 -61.310 1.00 . A A . 30 GLY C 1 1
12 20782 1 1 30 GLY CA C 27.819 -41.798 -59.884 1.00 . A A . 30 GLY CA 1 1
12 20783 1 1 30 GLY H H 28.683 -43.609 -59.207 1.00 . A A . 30 GLY H 1 1
12 20784 1 1 30 GLY HA2 H 26.745 -41.768 -59.777 1.00 . A A . 30 GLY HA2 1 1
12 20785 1 1 30 GLY HA3 H 28.218 -40.814 -59.682 1.00 . A A . 30 GLY HA3 1 1
12 20786 1 1 30 GLY N N 28.361 -42.731 -58.913 1.00 . A A . 30 GLY N 1 1
12 20787 1 1 30 GLY O O 28.975 -41.535 -61.970 1.00 . A A . 30 GLY O 1 1
12 20788 1 1 31 PRO C C 27.192 -42.809 -64.225 1.00 . A A . 31 PRO C 1 1
12 20789 1 1 31 PRO CA C 27.758 -43.749 -63.167 1.00 . A A . 31 PRO CA 1 1
12 20790 1 1 31 PRO CB C 27.016 -45.088 -63.188 1.00 . A A . 31 PRO CB 1 1
12 20791 1 1 31 PRO CD C 26.549 -44.074 -61.074 1.00 . A A . 31 PRO CD 1 1
12 20792 1 1 31 PRO CG C 25.962 -44.953 -62.144 1.00 . A A . 31 PRO CG 1 1
12 20793 1 1 31 PRO HA H 28.808 -43.915 -63.359 1.00 . A A . 31 PRO HA 1 1
12 20794 1 1 31 PRO HB2 H 26.585 -45.248 -64.166 1.00 . A A . 31 PRO HB2 1 1
12 20795 1 1 31 PRO HB3 H 27.702 -45.888 -62.955 1.00 . A A . 31 PRO HB3 1 1
12 20796 1 1 31 PRO HD2 H 25.783 -43.454 -60.632 1.00 . A A . 31 PRO HD2 1 1
12 20797 1 1 31 PRO HD3 H 27.034 -44.674 -60.317 1.00 . A A . 31 PRO HD3 1 1
12 20798 1 1 31 PRO HG2 H 25.082 -44.491 -62.567 1.00 . A A . 31 PRO HG2 1 1
12 20799 1 1 31 PRO HG3 H 25.720 -45.924 -61.739 1.00 . A A . 31 PRO HG3 1 1
12 20800 1 1 31 PRO N N 27.531 -43.256 -61.805 1.00 . A A . 31 PRO N 1 1
12 20801 1 1 31 PRO O O 26.040 -42.384 -64.139 1.00 . A A . 31 PRO O 1 1
12 20802 1 1 32 ILE C C 27.884 -42.212 -67.664 1.00 . A A . 32 ILE C 1 1
12 20803 1 1 32 ILE CA C 27.588 -41.600 -66.299 1.00 . A A . 32 ILE CA 1 1
12 20804 1 1 32 ILE CB C 28.283 -40.230 -66.201 1.00 . A A . 32 ILE CB 1 1
12 20805 1 1 32 ILE CD1 C 30.543 -39.104 -65.879 1.00 . A A . 32 ILE CD1 1 1
12 20806 1 1 32 ILE CG1 C 29.785 -40.410 -65.971 1.00 . A A . 32 ILE CG1 1 1
12 20807 1 1 32 ILE CG2 C 27.666 -39.401 -65.085 1.00 . A A . 32 ILE CG2 1 1
12 20808 1 1 32 ILE H H 28.916 -42.860 -65.236 1.00 . A A . 32 ILE H 1 1
12 20809 1 1 32 ILE HA H 26.522 -41.449 -66.208 1.00 . A A . 32 ILE HA 1 1
12 20810 1 1 32 ILE HB H 28.130 -39.706 -67.132 1.00 . A A . 32 ILE HB 1 1
12 20811 1 1 32 ILE HD11 H 30.232 -38.450 -66.679 1.00 . A A . 32 ILE HD11 1 1
12 20812 1 1 32 ILE HD12 H 30.339 -38.635 -64.928 1.00 . A A . 32 ILE HD12 1 1
12 20813 1 1 32 ILE HD13 H 31.603 -39.297 -65.964 1.00 . A A . 32 ILE HD13 1 1
12 20814 1 1 32 ILE HG12 H 29.939 -40.948 -65.049 1.00 . A A . 32 ILE HG12 1 1
12 20815 1 1 32 ILE HG13 H 30.201 -40.980 -66.789 1.00 . A A . 32 ILE HG13 1 1
12 20816 1 1 32 ILE HG21 H 27.806 -38.351 -65.296 1.00 . A A . 32 ILE HG21 1 1
12 20817 1 1 32 ILE HG22 H 26.610 -39.617 -65.019 1.00 . A A . 32 ILE HG22 1 1
12 20818 1 1 32 ILE HG23 H 28.143 -39.647 -64.148 1.00 . A A . 32 ILE HG23 1 1
12 20819 1 1 32 ILE N N 28.009 -42.489 -65.223 1.00 . A A . 32 ILE N 1 1
12 20820 1 1 32 ILE O O 27.095 -42.080 -68.599 1.00 . A A . 32 ILE O 1 1
12 20821 1 1 33 ALA C C 29.568 -45.026 -68.849 1.00 . A A . 33 ALA C 1 1
12 20822 1 1 33 ALA CA C 29.426 -43.517 -69.021 1.00 . A A . 33 ALA CA 1 1
12 20823 1 1 33 ALA CB C 30.729 -42.916 -69.527 1.00 . A A . 33 ALA CB 1 1
12 20824 1 1 33 ALA H H 29.615 -42.952 -66.991 1.00 . A A . 33 ALA H 1 1
12 20825 1 1 33 ALA HA H 28.658 -43.320 -69.756 1.00 . A A . 33 ALA HA 1 1
12 20826 1 1 33 ALA HB1 H 30.596 -42.575 -70.543 1.00 . A A . 33 ALA HB1 1 1
12 20827 1 1 33 ALA HB2 H 31.007 -42.082 -68.900 1.00 . A A . 33 ALA HB2 1 1
12 20828 1 1 33 ALA HB3 H 31.506 -43.665 -69.496 1.00 . A A . 33 ALA HB3 1 1
12 20829 1 1 33 ALA N N 29.027 -42.882 -67.771 1.00 . A A . 33 ALA N 1 1
12 20830 1 1 33 ALA O O 29.823 -45.513 -67.749 1.00 . A A . 33 ALA O 1 1
12 20831 1 1 34 GLY C C 30.811 -47.664 -69.252 1.00 . A A . 34 GLY C 1 1
12 20832 1 1 34 GLY CA C 29.516 -47.206 -69.893 1.00 . A A . 34 GLY CA 1 1
12 20833 1 1 34 GLY H H 29.201 -45.317 -70.796 1.00 . A A . 34 GLY H 1 1
12 20834 1 1 34 GLY HA2 H 28.686 -47.601 -69.326 1.00 . A A . 34 GLY HA2 1 1
12 20835 1 1 34 GLY HA3 H 29.469 -47.596 -70.899 1.00 . A A . 34 GLY HA3 1 1
12 20836 1 1 34 GLY N N 29.402 -45.760 -69.945 1.00 . A A . 34 GLY N 1 1
12 20837 1 1 34 GLY O O 30.827 -48.634 -68.495 1.00 . A A . 34 GLY O 1 1
12 20838 1 1 35 ALA C C 33.198 -47.208 -67.481 1.00 . A A . 35 ALA C 1 1
12 20839 1 1 35 ALA CA C 33.204 -47.304 -69.003 1.00 . A A . 35 ALA CA 1 1
12 20840 1 1 35 ALA CB C 34.277 -46.396 -69.587 1.00 . A A . 35 ALA CB 1 1
12 20841 1 1 35 ALA H H 31.822 -46.201 -70.165 1.00 . A A . 35 ALA H 1 1
12 20842 1 1 35 ALA HA H 33.434 -48.321 -69.289 1.00 . A A . 35 ALA HA 1 1
12 20843 1 1 35 ALA HB1 H 33.953 -45.367 -69.518 1.00 . A A . 35 ALA HB1 1 1
12 20844 1 1 35 ALA HB2 H 35.195 -46.523 -69.034 1.00 . A A . 35 ALA HB2 1 1
12 20845 1 1 35 ALA HB3 H 34.441 -46.653 -70.622 1.00 . A A . 35 ALA HB3 1 1
12 20846 1 1 35 ALA N N 31.899 -46.964 -69.556 1.00 . A A . 35 ALA N 1 1
12 20847 1 1 35 ALA O O 33.961 -47.898 -66.804 1.00 . A A . 35 ALA O 1 1
12 20848 1 1 36 ILE C C 32.037 -47.500 -64.796 1.00 . A A . 36 ILE C 1 1
12 20849 1 1 36 ILE CA C 32.229 -46.166 -65.509 1.00 . A A . 36 ILE CA 1 1
12 20850 1 1 36 ILE CB C 31.062 -45.229 -65.144 1.00 . A A . 36 ILE CB 1 1
12 20851 1 1 36 ILE CD1 C 31.237 -42.949 -64.026 1.00 . A A . 36 ILE CD1 1 1
12 20852 1 1 36 ILE CG1 C 31.385 -44.447 -63.870 1.00 . A A . 36 ILE CG1 1 1
12 20853 1 1 36 ILE CG2 C 29.778 -46.027 -64.971 1.00 . A A . 36 ILE CG2 1 1
12 20854 1 1 36 ILE H H 31.752 -45.829 -67.543 1.00 . A A . 36 ILE H 1 1
12 20855 1 1 36 ILE HA H 33.148 -45.714 -65.163 1.00 . A A . 36 ILE HA 1 1
12 20856 1 1 36 ILE HB H 30.919 -44.535 -65.958 1.00 . A A . 36 ILE HB 1 1
12 20857 1 1 36 ILE HD11 H 30.557 -42.574 -63.276 1.00 . A A . 36 ILE HD11 1 1
12 20858 1 1 36 ILE HD12 H 32.201 -42.477 -63.908 1.00 . A A . 36 ILE HD12 1 1
12 20859 1 1 36 ILE HD13 H 30.846 -42.727 -65.009 1.00 . A A . 36 ILE HD13 1 1
12 20860 1 1 36 ILE HG12 H 30.722 -44.764 -63.081 1.00 . A A . 36 ILE HG12 1 1
12 20861 1 1 36 ILE HG13 H 32.406 -44.651 -63.581 1.00 . A A . 36 ILE HG13 1 1
12 20862 1 1 36 ILE HG21 H 29.651 -46.692 -65.812 1.00 . A A . 36 ILE HG21 1 1
12 20863 1 1 36 ILE HG22 H 29.834 -46.605 -64.061 1.00 . A A . 36 ILE HG22 1 1
12 20864 1 1 36 ILE HG23 H 28.938 -45.350 -64.917 1.00 . A A . 36 ILE HG23 1 1
12 20865 1 1 36 ILE N N 32.334 -46.350 -66.951 1.00 . A A . 36 ILE N 1 1
12 20866 1 1 36 ILE O O 32.506 -47.691 -63.674 1.00 . A A . 36 ILE O 1 1
12 20867 1 1 37 LYS C C 32.400 -50.496 -64.663 1.00 . A A . 37 LYS C 1 1
12 20868 1 1 37 LYS CA C 31.093 -49.742 -64.889 1.00 . A A . 37 LYS CA 1 1
12 20869 1 1 37 LYS CB C 30.178 -50.550 -65.812 1.00 . A A . 37 LYS CB 1 1
12 20870 1 1 37 LYS CD C 28.668 -51.750 -64.203 1.00 . A A . 37 LYS CD 1 1
12 20871 1 1 37 LYS CE C 28.017 -53.024 -64.719 1.00 . A A . 37 LYS CE 1 1
12 20872 1 1 37 LYS CG C 28.759 -50.692 -65.290 1.00 . A A . 37 LYS CG 1 1
12 20873 1 1 37 LYS H H 30.997 -48.211 -66.348 1.00 . A A . 37 LYS H 1 1
12 20874 1 1 37 LYS HA H 30.601 -49.606 -63.938 1.00 . A A . 37 LYS HA 1 1
12 20875 1 1 37 LYS HB2 H 30.139 -50.064 -66.776 1.00 . A A . 37 LYS HB2 1 1
12 20876 1 1 37 LYS HB3 H 30.595 -51.540 -65.935 1.00 . A A . 37 LYS HB3 1 1
12 20877 1 1 37 LYS HD2 H 29.663 -51.983 -63.855 1.00 . A A . 37 LYS HD2 1 1
12 20878 1 1 37 LYS HD3 H 28.079 -51.361 -63.384 1.00 . A A . 37 LYS HD3 1 1
12 20879 1 1 37 LYS HE2 H 27.067 -52.773 -65.165 1.00 . A A . 37 LYS HE2 1 1
12 20880 1 1 37 LYS HE3 H 28.660 -53.464 -65.466 1.00 . A A . 37 LYS HE3 1 1
12 20881 1 1 37 LYS HG2 H 28.439 -49.744 -64.883 1.00 . A A . 37 LYS HG2 1 1
12 20882 1 1 37 LYS HG3 H 28.111 -50.972 -66.108 1.00 . A A . 37 LYS HG3 1 1
12 20883 1 1 37 LYS HZ1 H 26.859 -53.865 -63.198 1.00 . A A . 37 LYS HZ1 1 1
12 20884 1 1 37 LYS HZ2 H 28.522 -53.906 -62.894 1.00 . A A . 37 LYS HZ2 1 1
12 20885 1 1 37 LYS HZ3 H 27.840 -54.980 -64.008 1.00 . A A . 37 LYS HZ3 1 1
12 20886 1 1 37 LYS N N 31.345 -48.423 -65.456 1.00 . A A . 37 LYS N 1 1
12 20887 1 1 37 LYS NZ N 27.794 -54.013 -63.628 1.00 . A A . 37 LYS NZ 1 1
12 20888 1 1 37 LYS O O 32.593 -51.123 -63.621 1.00 . A A . 37 LYS O 1 1
12 20889 1 1 38 SER C C 35.423 -50.525 -64.423 1.00 . A A . 38 SER C 1 1
12 20890 1 1 38 SER CA C 34.581 -51.108 -65.553 1.00 . A A . 38 SER CA 1 1
12 20891 1 1 38 SER CB C 35.336 -50.995 -66.879 1.00 . A A . 38 SER CB 1 1
12 20892 1 1 38 SER H H 33.080 -49.914 -66.451 1.00 . A A . 38 SER H 1 1
12 20893 1 1 38 SER HA H 34.392 -52.151 -65.345 1.00 . A A . 38 SER HA 1 1
12 20894 1 1 38 SER HB2 H 35.131 -50.034 -67.326 1.00 . A A . 38 SER HB2 1 1
12 20895 1 1 38 SER HB3 H 36.397 -51.087 -66.695 1.00 . A A . 38 SER HB3 1 1
12 20896 1 1 38 SER HG H 35.016 -52.868 -67.353 1.00 . A A . 38 SER HG 1 1
12 20897 1 1 38 SER N N 33.293 -50.430 -65.645 1.00 . A A . 38 SER N 1 1
12 20898 1 1 38 SER O O 36.103 -51.253 -63.700 1.00 . A A . 38 SER O 1 1
12 20899 1 1 38 SER OG O 34.939 -52.013 -67.781 1.00 . A A . 38 SER OG 1 1
12 20900 1 1 39 LYS C C 35.641 -48.930 -61.850 1.00 . A A . 39 LYS C 1 1
12 20901 1 1 39 LYS CA C 36.131 -48.521 -63.235 1.00 . A A . 39 LYS CA 1 1
12 20902 1 1 39 LYS CB C 36.012 -47.005 -63.402 1.00 . A A . 39 LYS CB 1 1
12 20903 1 1 39 LYS CD C 37.519 -46.254 -65.267 1.00 . A A . 39 LYS CD 1 1
12 20904 1 1 39 LYS CE C 38.380 -47.506 -65.211 1.00 . A A . 39 LYS CE 1 1
12 20905 1 1 39 LYS CG C 36.087 -46.544 -64.848 1.00 . A A . 39 LYS CG 1 1
12 20906 1 1 39 LYS H H 34.814 -48.678 -64.885 1.00 . A A . 39 LYS H 1 1
12 20907 1 1 39 LYS HA H 37.167 -48.806 -63.337 1.00 . A A . 39 LYS HA 1 1
12 20908 1 1 39 LYS HB2 H 35.066 -46.682 -62.992 1.00 . A A . 39 LYS HB2 1 1
12 20909 1 1 39 LYS HB3 H 36.813 -46.530 -62.853 1.00 . A A . 39 LYS HB3 1 1
12 20910 1 1 39 LYS HD2 H 37.519 -45.876 -66.278 1.00 . A A . 39 LYS HD2 1 1
12 20911 1 1 39 LYS HD3 H 37.936 -45.511 -64.602 1.00 . A A . 39 LYS HD3 1 1
12 20912 1 1 39 LYS HE2 H 39.337 -47.290 -65.661 1.00 . A A . 39 LYS HE2 1 1
12 20913 1 1 39 LYS HE3 H 38.523 -47.783 -64.177 1.00 . A A . 39 LYS HE3 1 1
12 20914 1 1 39 LYS HG2 H 35.687 -47.319 -65.485 1.00 . A A . 39 LYS HG2 1 1
12 20915 1 1 39 LYS HG3 H 35.499 -45.644 -64.961 1.00 . A A . 39 LYS HG3 1 1
12 20916 1 1 39 LYS HZ1 H 38.450 -49.106 -66.552 1.00 . A A . 39 LYS HZ1 1 1
12 20917 1 1 39 LYS HZ2 H 36.962 -48.305 -66.520 1.00 . A A . 39 LYS HZ2 1 1
12 20918 1 1 39 LYS HZ3 H 37.389 -49.345 -65.257 1.00 . A A . 39 LYS HZ3 1 1
12 20919 1 1 39 LYS N N 35.374 -49.205 -64.277 1.00 . A A . 39 LYS N 1 1
12 20920 1 1 39 LYS NZ N 37.751 -48.645 -65.936 1.00 . A A . 39 LYS NZ 1 1
12 20921 1 1 39 LYS O O 36.440 -49.177 -60.946 1.00 . A A . 39 LYS O 1 1
12 20922 1 1 40 VAL C C 34.294 -50.710 -59.919 1.00 . A A . 40 VAL C 1 1
12 20923 1 1 40 VAL CA C 33.728 -49.384 -60.415 1.00 . A A . 40 VAL CA 1 1
12 20924 1 1 40 VAL CB C 32.196 -49.502 -60.524 1.00 . A A . 40 VAL CB 1 1
12 20925 1 1 40 VAL CG1 C 31.623 -50.184 -59.292 1.00 . A A . 40 VAL CG1 1 1
12 20926 1 1 40 VAL CG2 C 31.569 -48.130 -60.724 1.00 . A A . 40 VAL CG2 1 1
12 20927 1 1 40 VAL H H 33.738 -48.794 -62.448 1.00 . A A . 40 VAL H 1 1
12 20928 1 1 40 VAL HA H 33.958 -48.613 -59.694 1.00 . A A . 40 VAL HA 1 1
12 20929 1 1 40 VAL HB H 31.962 -50.110 -61.386 1.00 . A A . 40 VAL HB 1 1
12 20930 1 1 40 VAL HG11 H 32.071 -49.760 -58.405 1.00 . A A . 40 VAL HG11 1 1
12 20931 1 1 40 VAL HG12 H 30.553 -50.037 -59.262 1.00 . A A . 40 VAL HG12 1 1
12 20932 1 1 40 VAL HG13 H 31.840 -51.242 -59.332 1.00 . A A . 40 VAL HG13 1 1
12 20933 1 1 40 VAL HG21 H 31.065 -48.100 -61.678 1.00 . A A . 40 VAL HG21 1 1
12 20934 1 1 40 VAL HG22 H 30.856 -47.941 -59.934 1.00 . A A . 40 VAL HG22 1 1
12 20935 1 1 40 VAL HG23 H 32.341 -47.375 -60.700 1.00 . A A . 40 VAL HG23 1 1
12 20936 1 1 40 VAL N N 34.323 -49.002 -61.690 1.00 . A A . 40 VAL N 1 1
12 20937 1 1 40 VAL O O 34.526 -50.888 -58.724 1.00 . A A . 40 VAL O 1 1
12 20938 1 1 41 GLU C C 36.394 -52.813 -59.784 1.00 . A A . 41 GLU C 1 1
12 20939 1 1 41 GLU CA C 35.054 -52.947 -60.503 1.00 . A A . 41 GLU CA 1 1
12 20940 1 1 41 GLU CB C 35.222 -53.801 -61.761 1.00 . A A . 41 GLU CB 1 1
12 20941 1 1 41 GLU CD C 32.705 -54.006 -61.819 1.00 . A A . 41 GLU CD 1 1
12 20942 1 1 41 GLU CG C 33.977 -53.854 -62.631 1.00 . A A . 41 GLU CG 1 1
12 20943 1 1 41 GLU H H 34.310 -51.435 -61.783 1.00 . A A . 41 GLU H 1 1
12 20944 1 1 41 GLU HA H 34.352 -53.432 -59.841 1.00 . A A . 41 GLU HA 1 1
12 20945 1 1 41 GLU HB2 H 36.031 -53.396 -62.351 1.00 . A A . 41 GLU HB2 1 1
12 20946 1 1 41 GLU HB3 H 35.472 -54.809 -61.467 1.00 . A A . 41 GLU HB3 1 1
12 20947 1 1 41 GLU HG2 H 33.913 -52.941 -63.203 1.00 . A A . 41 GLU HG2 1 1
12 20948 1 1 41 GLU HG3 H 34.059 -54.694 -63.304 1.00 . A A . 41 GLU HG3 1 1
12 20949 1 1 41 GLU N N 34.515 -51.637 -60.847 1.00 . A A . 41 GLU N 1 1
12 20950 1 1 41 GLU O O 36.706 -53.587 -58.880 1.00 . A A . 41 GLU O 1 1
12 20951 1 1 41 GLU OE1 O 32.456 -55.118 -61.309 1.00 . A A . 41 GLU OE1 1 1
12 20952 1 1 41 GLU OE2 O 31.957 -53.013 -61.695 1.00 . A A . 41 GLU OE2 1 1
12 20953 1 1 42 ALA C C 38.370 -50.674 -58.373 1.00 . A A . 42 ALA C 1 1
12 20954 1 1 42 ALA CA C 38.486 -51.586 -59.589 1.00 . A A . 42 ALA CA 1 1
12 20955 1 1 42 ALA CB C 39.441 -50.987 -60.612 1.00 . A A . 42 ALA CB 1 1
12 20956 1 1 42 ALA H H 36.877 -51.240 -60.919 1.00 . A A . 42 ALA H 1 1
12 20957 1 1 42 ALA HA H 38.887 -52.539 -59.275 1.00 . A A . 42 ALA HA 1 1
12 20958 1 1 42 ALA HB1 H 38.928 -50.220 -61.175 1.00 . A A . 42 ALA HB1 1 1
12 20959 1 1 42 ALA HB2 H 40.289 -50.555 -60.102 1.00 . A A . 42 ALA HB2 1 1
12 20960 1 1 42 ALA HB3 H 39.780 -51.761 -61.284 1.00 . A A . 42 ALA HB3 1 1
12 20961 1 1 42 ALA N N 37.181 -51.824 -60.194 1.00 . A A . 42 ALA N 1 1
12 20962 1 1 42 ALA O O 39.284 -50.597 -57.553 1.00 . A A . 42 ALA O 1 1
12 20963 1 1 43 ALA C C 37.140 -49.801 -55.813 1.00 . A A . 43 ALA C 1 1
12 20964 1 1 43 ALA CA C 37.004 -49.076 -57.147 1.00 . A A . 43 ALA CA 1 1
12 20965 1 1 43 ALA CB C 35.627 -48.439 -57.266 1.00 . A A . 43 ALA CB 1 1
12 20966 1 1 43 ALA H H 36.548 -50.086 -58.950 1.00 . A A . 43 ALA H 1 1
12 20967 1 1 43 ALA HA H 37.743 -48.289 -57.194 1.00 . A A . 43 ALA HA 1 1
12 20968 1 1 43 ALA HB1 H 34.869 -49.192 -57.107 1.00 . A A . 43 ALA HB1 1 1
12 20969 1 1 43 ALA HB2 H 35.525 -47.662 -56.524 1.00 . A A . 43 ALA HB2 1 1
12 20970 1 1 43 ALA HB3 H 35.512 -48.014 -58.252 1.00 . A A . 43 ALA HB3 1 1
12 20971 1 1 43 ALA N N 37.240 -49.982 -58.264 1.00 . A A . 43 ALA N 1 1
12 20972 1 1 43 ALA O O 37.415 -49.183 -54.783 1.00 . A A . 43 ALA O 1 1
12 20973 1 1 44 LEU C C 38.441 -51.825 -54.019 1.00 . A A . 44 LEU C 1 1
12 20974 1 1 44 LEU CA C 37.046 -51.926 -54.628 1.00 . A A . 44 LEU CA 1 1
12 20975 1 1 44 LEU CB C 36.718 -53.387 -54.941 1.00 . A A . 44 LEU CB 1 1
12 20976 1 1 44 LEU CD1 C 34.359 -52.617 -55.296 1.00 . A A . 44 LEU CD1 1 1
12 20977 1 1 44 LEU CD2 C 34.966 -55.009 -55.704 1.00 . A A . 44 LEU CD2 1 1
12 20978 1 1 44 LEU CG C 35.241 -53.775 -54.857 1.00 . A A . 44 LEU CG 1 1
12 20979 1 1 44 LEU H H 36.729 -51.552 -56.687 1.00 . A A . 44 LEU H 1 1
12 20980 1 1 44 LEU HA H 36.328 -51.548 -53.916 1.00 . A A . 44 LEU HA 1 1
12 20981 1 1 44 LEU HB2 H 37.058 -53.594 -55.944 1.00 . A A . 44 LEU HB2 1 1
12 20982 1 1 44 LEU HB3 H 37.264 -54.004 -54.242 1.00 . A A . 44 LEU HB3 1 1
12 20983 1 1 44 LEU HD11 H 33.341 -52.961 -55.406 1.00 . A A . 44 LEU HD11 1 1
12 20984 1 1 44 LEU HD12 H 34.712 -52.234 -56.242 1.00 . A A . 44 LEU HD12 1 1
12 20985 1 1 44 LEU HD13 H 34.397 -51.834 -54.554 1.00 . A A . 44 LEU HD13 1 1
12 20986 1 1 44 LEU HD21 H 34.145 -55.564 -55.274 1.00 . A A . 44 LEU HD21 1 1
12 20987 1 1 44 LEU HD22 H 35.848 -55.633 -55.729 1.00 . A A . 44 LEU HD22 1 1
12 20988 1 1 44 LEU HD23 H 34.709 -54.707 -56.708 1.00 . A A . 44 LEU HD23 1 1
12 20989 1 1 44 LEU HG H 34.995 -54.011 -53.831 1.00 . A A . 44 LEU HG 1 1
12 20990 1 1 44 LEU N N 36.946 -51.115 -55.837 1.00 . A A . 44 LEU N 1 1
12 20991 1 1 44 LEU O O 38.642 -52.141 -52.847 1.00 . A A . 44 LEU O 1 1
12 20992 1 1 45 SER C C 41.049 -49.818 -53.886 1.00 . A A . 45 SER C 1 1
12 20993 1 1 45 SER CA C 40.779 -51.241 -54.366 1.00 . A A . 45 SER CA 1 1
12 20994 1 1 45 SER CB C 41.752 -51.607 -55.488 1.00 . A A . 45 SER CB 1 1
12 20995 1 1 45 SER H H 39.179 -51.146 -55.749 1.00 . A A . 45 SER H 1 1
12 20996 1 1 45 SER HA H 40.924 -51.921 -53.539 1.00 . A A . 45 SER HA 1 1
12 20997 1 1 45 SER HB2 H 41.206 -51.722 -56.412 1.00 . A A . 45 SER HB2 1 1
12 20998 1 1 45 SER HB3 H 42.484 -50.819 -55.597 1.00 . A A . 45 SER HB3 1 1
12 20999 1 1 45 SER HG H 43.237 -52.864 -55.715 1.00 . A A . 45 SER HG 1 1
12 21000 1 1 45 SER N N 39.402 -51.382 -54.824 1.00 . A A . 45 SER N 1 1
12 21001 1 1 45 SER O O 40.289 -48.889 -54.159 1.00 . A A . 45 SER O 1 1
12 21002 1 1 45 SER OG O 42.427 -52.820 -55.203 1.00 . A A . 45 SER OG 1 1
12 21003 1 1 46 PRO C C 43.009 -47.376 -53.716 1.00 . A A . 46 PRO C 1 1
12 21004 1 1 46 PRO CA C 42.556 -48.336 -52.621 1.00 . A A . 46 PRO CA 1 1
12 21005 1 1 46 PRO CB C 43.723 -48.673 -51.689 1.00 . A A . 46 PRO CB 1 1
12 21006 1 1 46 PRO CD C 43.111 -50.705 -52.790 1.00 . A A . 46 PRO CD 1 1
12 21007 1 1 46 PRO CG C 44.280 -49.947 -52.226 1.00 . A A . 46 PRO CG 1 1
12 21008 1 1 46 PRO HA H 41.759 -47.880 -52.051 1.00 . A A . 46 PRO HA 1 1
12 21009 1 1 46 PRO HB2 H 44.454 -47.877 -51.721 1.00 . A A . 46 PRO HB2 1 1
12 21010 1 1 46 PRO HB3 H 43.359 -48.796 -50.680 1.00 . A A . 46 PRO HB3 1 1
12 21011 1 1 46 PRO HD2 H 43.411 -51.268 -53.661 1.00 . A A . 46 PRO HD2 1 1
12 21012 1 1 46 PRO HD3 H 42.689 -51.360 -52.042 1.00 . A A . 46 PRO HD3 1 1
12 21013 1 1 46 PRO HG2 H 45.000 -49.735 -53.002 1.00 . A A . 46 PRO HG2 1 1
12 21014 1 1 46 PRO HG3 H 44.742 -50.510 -51.428 1.00 . A A . 46 PRO HG3 1 1
12 21015 1 1 46 PRO N N 42.159 -49.642 -53.154 1.00 . A A . 46 PRO N 1 1
12 21016 1 1 46 PRO O O 43.255 -46.197 -53.460 1.00 . A A . 46 PRO O 1 1
12 21017 1 1 47 THR C C 42.501 -46.014 -56.407 1.00 . A A . 47 THR C 1 1
12 21018 1 1 47 THR CA C 43.541 -47.078 -56.072 1.00 . A A . 47 THR CA 1 1
12 21019 1 1 47 THR CB C 43.793 -47.945 -57.320 1.00 . A A . 47 THR CB 1 1
12 21020 1 1 47 THR CG2 C 42.489 -48.525 -57.847 1.00 . A A . 47 THR CG2 1 1
12 21021 1 1 47 THR H H 42.907 -48.836 -55.078 1.00 . A A . 47 THR H 1 1
12 21022 1 1 47 THR HA H 44.468 -46.590 -55.806 1.00 . A A . 47 THR HA 1 1
12 21023 1 1 47 THR HB H 44.448 -48.759 -57.048 1.00 . A A . 47 THR HB 1 1
12 21024 1 1 47 THR HG1 H 44.558 -47.705 -59.122 1.00 . A A . 47 THR HG1 1 1
12 21025 1 1 47 THR HG21 H 41.752 -48.531 -57.058 1.00 . A A . 47 THR HG21 1 1
12 21026 1 1 47 THR HG22 H 42.657 -49.535 -58.190 1.00 . A A . 47 THR HG22 1 1
12 21027 1 1 47 THR HG23 H 42.132 -47.921 -58.668 1.00 . A A . 47 THR HG23 1 1
12 21028 1 1 47 THR N N 43.117 -47.889 -54.938 1.00 . A A . 47 THR N 1 1
12 21029 1 1 47 THR O O 41.482 -45.893 -55.726 1.00 . A A . 47 THR O 1 1
12 21030 1 1 47 THR OG1 O 44.420 -47.162 -58.342 1.00 . A A . 47 THR OG1 1 1
12 21031 1 1 48 HIS C C 41.534 -44.317 -59.373 1.00 . A A . 48 HIS C 1 1
12 21032 1 1 48 HIS CA C 41.850 -44.193 -57.885 1.00 . A A . 48 HIS CA 1 1
12 21033 1 1 48 HIS CB C 42.450 -42.818 -57.592 1.00 . A A . 48 HIS CB 1 1
12 21034 1 1 48 HIS CD2 C 40.336 -41.317 -57.509 1.00 . A A . 48 HIS CD2 1 1
12 21035 1 1 48 HIS CE1 C 40.903 -39.879 -59.064 1.00 . A A . 48 HIS CE1 1 1
12 21036 1 1 48 HIS CG C 41.554 -41.680 -57.974 1.00 . A A . 48 HIS CG 1 1
12 21037 1 1 48 HIS H H 43.593 -45.392 -57.962 1.00 . A A . 48 HIS H 1 1
12 21038 1 1 48 HIS HA H 40.933 -44.304 -57.325 1.00 . A A . 48 HIS HA 1 1
12 21039 1 1 48 HIS HB2 H 42.652 -42.739 -56.534 1.00 . A A . 48 HIS HB2 1 1
12 21040 1 1 48 HIS HB3 H 43.375 -42.712 -58.140 1.00 . A A . 48 HIS HB3 1 1
12 21041 1 1 48 HIS HD1 H 42.707 -40.752 -59.474 1.00 . A A . 48 HIS HD1 1 1
12 21042 1 1 48 HIS HD2 H 39.769 -41.817 -56.735 1.00 . A A . 48 HIS HD2 1 1
12 21043 1 1 48 HIS HE1 H 40.882 -39.043 -59.747 1.00 . A A . 48 HIS HE1 1 1
12 21044 1 1 48 HIS N N 42.765 -45.247 -57.459 1.00 . A A . 48 HIS N 1 1
12 21045 1 1 48 HIS ND1 N 41.880 -40.760 -58.948 1.00 . A A . 48 HIS ND1 1 1
12 21046 1 1 48 HIS NE2 N 39.953 -40.195 -58.202 1.00 . A A . 48 HIS NE2 1 1
12 21047 1 1 48 HIS O O 42.408 -44.634 -60.179 1.00 . A A . 48 HIS O 1 1
12 21048 1 1 49 PHE C C 39.154 -42.862 -61.553 1.00 . A A . 49 PHE C 1 1
12 21049 1 1 49 PHE CA C 39.846 -44.151 -61.119 1.00 . A A . 49 PHE CA 1 1
12 21050 1 1 49 PHE CB C 38.903 -45.340 -61.310 1.00 . A A . 49 PHE CB 1 1
12 21051 1 1 49 PHE CD1 C 37.569 -45.687 -59.214 1.00 . A A . 49 PHE CD1 1 1
12 21052 1 1 49 PHE CD2 C 36.496 -44.667 -61.083 1.00 . A A . 49 PHE CD2 1 1
12 21053 1 1 49 PHE CE1 C 36.399 -45.586 -58.483 1.00 . A A . 49 PHE CE1 1 1
12 21054 1 1 49 PHE CE2 C 35.324 -44.563 -60.358 1.00 . A A . 49 PHE CE2 1 1
12 21055 1 1 49 PHE CG C 37.630 -45.229 -60.520 1.00 . A A . 49 PHE CG 1 1
12 21056 1 1 49 PHE CZ C 35.276 -45.024 -59.057 1.00 . A A . 49 PHE CZ 1 1
12 21057 1 1 49 PHE H H 39.626 -43.818 -59.040 1.00 . A A . 49 PHE H 1 1
12 21058 1 1 49 PHE HA H 40.724 -44.297 -61.730 1.00 . A A . 49 PHE HA 1 1
12 21059 1 1 49 PHE HB2 H 38.638 -45.416 -62.354 1.00 . A A . 49 PHE HB2 1 1
12 21060 1 1 49 PHE HB3 H 39.408 -46.244 -61.004 1.00 . A A . 49 PHE HB3 1 1
12 21061 1 1 49 PHE HD1 H 38.448 -46.127 -58.764 1.00 . A A . 49 PHE HD1 1 1
12 21062 1 1 49 PHE HD2 H 36.532 -44.307 -62.101 1.00 . A A . 49 PHE HD2 1 1
12 21063 1 1 49 PHE HE1 H 36.365 -45.948 -57.466 1.00 . A A . 49 PHE HE1 1 1
12 21064 1 1 49 PHE HE2 H 34.447 -44.123 -60.808 1.00 . A A . 49 PHE HE2 1 1
12 21065 1 1 49 PHE HZ H 34.362 -44.943 -58.488 1.00 . A A . 49 PHE HZ 1 1
12 21066 1 1 49 PHE N N 40.278 -44.066 -59.729 1.00 . A A . 49 PHE N 1 1
12 21067 1 1 49 PHE O O 38.257 -42.366 -60.871 1.00 . A A . 49 PHE O 1 1
12 21068 1 1 50 LYS C C 38.541 -41.284 -64.663 1.00 . A A . 50 LYS C 1 1
12 21069 1 1 50 LYS CA C 38.998 -41.095 -63.220 1.00 . A A . 50 LYS CA 1 1
12 21070 1 1 50 LYS CB C 40.015 -39.954 -63.141 1.00 . A A . 50 LYS CB 1 1
12 21071 1 1 50 LYS CD C 40.708 -37.696 -63.995 1.00 . A A . 50 LYS CD 1 1
12 21072 1 1 50 LYS CE C 40.361 -36.357 -63.362 1.00 . A A . 50 LYS CE 1 1
12 21073 1 1 50 LYS CG C 39.567 -38.690 -63.854 1.00 . A A . 50 LYS CG 1 1
12 21074 1 1 50 LYS H H 40.295 -42.768 -63.192 1.00 . A A . 50 LYS H 1 1
12 21075 1 1 50 LYS HA H 38.141 -40.845 -62.614 1.00 . A A . 50 LYS HA 1 1
12 21076 1 1 50 LYS HB2 H 40.190 -39.715 -62.103 1.00 . A A . 50 LYS HB2 1 1
12 21077 1 1 50 LYS HB3 H 40.943 -40.284 -63.586 1.00 . A A . 50 LYS HB3 1 1
12 21078 1 1 50 LYS HD2 H 41.585 -38.095 -63.508 1.00 . A A . 50 LYS HD2 1 1
12 21079 1 1 50 LYS HD3 H 40.914 -37.545 -65.045 1.00 . A A . 50 LYS HD3 1 1
12 21080 1 1 50 LYS HE2 H 41.126 -35.642 -63.622 1.00 . A A . 50 LYS HE2 1 1
12 21081 1 1 50 LYS HE3 H 39.410 -36.025 -63.751 1.00 . A A . 50 LYS HE3 1 1
12 21082 1 1 50 LYS HG2 H 39.207 -38.950 -64.838 1.00 . A A . 50 LYS HG2 1 1
12 21083 1 1 50 LYS HG3 H 38.770 -38.231 -63.287 1.00 . A A . 50 LYS HG3 1 1
12 21084 1 1 50 LYS HZ1 H 39.753 -35.633 -61.499 1.00 . A A . 50 LYS HZ1 1 1
12 21085 1 1 50 LYS HZ2 H 41.224 -36.466 -61.463 1.00 . A A . 50 LYS HZ2 1 1
12 21086 1 1 50 LYS HZ3 H 39.772 -37.322 -61.605 1.00 . A A . 50 LYS HZ3 1 1
12 21087 1 1 50 LYS N N 39.576 -42.325 -62.692 1.00 . A A . 50 LYS N 1 1
12 21088 1 1 50 LYS NZ N 40.271 -36.452 -61.878 1.00 . A A . 50 LYS NZ 1 1
12 21089 1 1 50 LYS O O 39.358 -41.493 -65.561 1.00 . A A . 50 LYS O 1 1
12 21090 1 1 51 LEU C C 35.763 -40.192 -66.568 1.00 . A A . 51 LEU C 1 1
12 21091 1 1 51 LEU CA C 36.667 -41.369 -66.214 1.00 . A A . 51 LEU CA 1 1
12 21092 1 1 51 LEU CB C 35.878 -42.676 -66.301 1.00 . A A . 51 LEU CB 1 1
12 21093 1 1 51 LEU CD1 C 36.315 -44.089 -68.325 1.00 . A A . 51 LEU CD1 1 1
12 21094 1 1 51 LEU CD2 C 33.963 -43.616 -67.617 1.00 . A A . 51 LEU CD2 1 1
12 21095 1 1 51 LEU CG C 35.381 -43.069 -67.693 1.00 . A A . 51 LEU CG 1 1
12 21096 1 1 51 LEU H H 36.632 -41.039 -64.124 1.00 . A A . 51 LEU H 1 1
12 21097 1 1 51 LEU HA H 37.485 -41.403 -66.918 1.00 . A A . 51 LEU HA 1 1
12 21098 1 1 51 LEU HB2 H 36.515 -43.470 -65.941 1.00 . A A . 51 LEU HB2 1 1
12 21099 1 1 51 LEU HB3 H 35.017 -42.586 -65.654 1.00 . A A . 51 LEU HB3 1 1
12 21100 1 1 51 LEU HD11 H 37.279 -43.635 -68.500 1.00 . A A . 51 LEU HD11 1 1
12 21101 1 1 51 LEU HD12 H 35.899 -44.424 -69.264 1.00 . A A . 51 LEU HD12 1 1
12 21102 1 1 51 LEU HD13 H 36.429 -44.933 -67.661 1.00 . A A . 51 LEU HD13 1 1
12 21103 1 1 51 LEU HD21 H 33.393 -43.254 -68.460 1.00 . A A . 51 LEU HD21 1 1
12 21104 1 1 51 LEU HD22 H 33.498 -43.286 -66.700 1.00 . A A . 51 LEU HD22 1 1
12 21105 1 1 51 LEU HD23 H 33.992 -44.695 -67.639 1.00 . A A . 51 LEU HD23 1 1
12 21106 1 1 51 LEU HG H 35.369 -42.192 -68.325 1.00 . A A . 51 LEU HG 1 1
12 21107 1 1 51 LEU N N 37.233 -41.208 -64.879 1.00 . A A . 51 LEU N 1 1
12 21108 1 1 51 LEU O O 34.842 -39.858 -65.822 1.00 . A A . 51 LEU O 1 1
12 21109 1 1 52 ILE C C 34.718 -38.656 -69.580 1.00 . A A . 52 ILE C 1 1
12 21110 1 1 52 ILE CA C 35.239 -38.433 -68.165 1.00 . A A . 52 ILE CA 1 1
12 21111 1 1 52 ILE CB C 36.057 -37.128 -68.131 1.00 . A A . 52 ILE CB 1 1
12 21112 1 1 52 ILE CD1 C 37.689 -36.261 -69.882 1.00 . A A . 52 ILE CD1 1 1
12 21113 1 1 52 ILE CG1 C 37.397 -37.322 -68.844 1.00 . A A . 52 ILE CG1 1 1
12 21114 1 1 52 ILE CG2 C 36.275 -36.677 -66.695 1.00 . A A . 52 ILE CG2 1 1
12 21115 1 1 52 ILE H H 36.778 -39.883 -68.262 1.00 . A A . 52 ILE H 1 1
12 21116 1 1 52 ILE HA H 34.398 -38.324 -67.496 1.00 . A A . 52 ILE HA 1 1
12 21117 1 1 52 ILE HB H 35.493 -36.363 -68.642 1.00 . A A . 52 ILE HB 1 1
12 21118 1 1 52 ILE HD11 H 38.715 -35.938 -69.789 1.00 . A A . 52 ILE HD11 1 1
12 21119 1 1 52 ILE HD12 H 37.526 -36.668 -70.869 1.00 . A A . 52 ILE HD12 1 1
12 21120 1 1 52 ILE HD13 H 37.031 -35.417 -69.728 1.00 . A A . 52 ILE HD13 1 1
12 21121 1 1 52 ILE HG12 H 38.192 -37.299 -68.115 1.00 . A A . 52 ILE HG12 1 1
12 21122 1 1 52 ILE HG13 H 37.397 -38.282 -69.340 1.00 . A A . 52 ILE HG13 1 1
12 21123 1 1 52 ILE HG21 H 36.819 -35.743 -66.690 1.00 . A A . 52 ILE HG21 1 1
12 21124 1 1 52 ILE HG22 H 35.319 -36.538 -66.213 1.00 . A A . 52 ILE HG22 1 1
12 21125 1 1 52 ILE HG23 H 36.842 -37.426 -66.164 1.00 . A A . 52 ILE HG23 1 1
12 21126 1 1 52 ILE N N 36.031 -39.570 -67.711 1.00 . A A . 52 ILE N 1 1
12 21127 1 1 52 ILE O O 35.491 -38.712 -70.536 1.00 . A A . 52 ILE O 1 1
12 21128 1 1 53 ASN C C 31.959 -37.779 -71.426 1.00 . A A . 53 ASN C 1 1
12 21129 1 1 53 ASN CA C 32.775 -38.998 -71.006 1.00 . A A . 53 ASN CA 1 1
12 21130 1 1 53 ASN CB C 31.878 -40.236 -70.964 1.00 . A A . 53 ASN CB 1 1
12 21131 1 1 53 ASN CG C 30.423 -39.906 -71.235 1.00 . A A . 53 ASN CG 1 1
12 21132 1 1 53 ASN H H 32.836 -38.728 -68.908 1.00 . A A . 53 ASN H 1 1
12 21133 1 1 53 ASN HA H 33.560 -39.158 -71.730 1.00 . A A . 53 ASN HA 1 1
12 21134 1 1 53 ASN HB2 H 32.212 -40.941 -71.711 1.00 . A A . 53 ASN HB2 1 1
12 21135 1 1 53 ASN HB3 H 31.948 -40.692 -69.988 1.00 . A A . 53 ASN HB3 1 1
12 21136 1 1 53 ASN HD21 H 30.750 -39.961 -73.196 1.00 . A A . 53 ASN HD21 1 1
12 21137 1 1 53 ASN HD22 H 29.131 -39.600 -72.715 1.00 . A A . 53 ASN HD22 1 1
12 21138 1 1 53 ASN N N 33.401 -38.782 -69.707 1.00 . A A . 53 ASN N 1 1
12 21139 1 1 53 ASN ND2 N 30.065 -39.813 -72.511 1.00 . A A . 53 ASN ND2 1 1
12 21140 1 1 53 ASN O O 31.086 -37.320 -70.690 1.00 . A A . 53 ASN O 1 1
12 21141 1 1 53 ASN OD1 O 29.630 -39.736 -70.309 1.00 . A A . 53 ASN OD1 1 1
12 21142 1 1 54 ASP C C 30.650 -36.482 -74.310 1.00 . A A . 54 ASP C 1 1
12 21143 1 1 54 ASP CA C 31.542 -36.096 -73.134 1.00 . A A . 54 ASP CA 1 1
12 21144 1 1 54 ASP CB C 32.538 -35.019 -73.566 1.00 . A A . 54 ASP CB 1 1
12 21145 1 1 54 ASP CG C 32.302 -33.697 -72.862 1.00 . A A . 54 ASP CG 1 1
12 21146 1 1 54 ASP H H 32.956 -37.672 -73.156 1.00 . A A . 54 ASP H 1 1
12 21147 1 1 54 ASP HA H 30.922 -35.704 -72.342 1.00 . A A . 54 ASP HA 1 1
12 21148 1 1 54 ASP HB2 H 33.540 -35.352 -73.340 1.00 . A A . 54 ASP HB2 1 1
12 21149 1 1 54 ASP HB3 H 32.447 -34.860 -74.631 1.00 . A A . 54 ASP HB3 1 1
12 21150 1 1 54 ASP N N 32.249 -37.261 -72.615 1.00 . A A . 54 ASP N 1 1
12 21151 1 1 54 ASP O O 29.550 -35.953 -74.468 1.00 . A A . 54 ASP O 1 1
12 21152 1 1 54 ASP OD1 O 32.422 -33.658 -71.620 1.00 . A A . 54 ASP OD1 1 1
12 21153 1 1 54 ASP OD2 O 31.998 -32.702 -73.553 1.00 . A A . 54 ASP OD2 1 1
12 21154 1 1 55 SER C C 29.887 -36.676 -77.121 1.00 . A A . 55 SER C 1 1
12 21155 1 1 55 SER CA C 30.380 -37.862 -76.297 1.00 . A A . 55 SER CA 1 1
12 21156 1 1 55 SER CB C 29.193 -38.723 -75.861 1.00 . A A . 55 SER CB 1 1
12 21157 1 1 55 SER H H 32.015 -37.793 -74.954 1.00 . A A . 55 SER H 1 1
12 21158 1 1 55 SER HA H 31.042 -38.459 -76.907 1.00 . A A . 55 SER HA 1 1
12 21159 1 1 55 SER HB2 H 29.416 -39.183 -74.910 1.00 . A A . 55 SER HB2 1 1
12 21160 1 1 55 SER HB3 H 28.317 -38.099 -75.763 1.00 . A A . 55 SER HB3 1 1
12 21161 1 1 55 SER HG H 27.984 -39.768 -76.994 1.00 . A A . 55 SER HG 1 1
12 21162 1 1 55 SER N N 31.132 -37.408 -75.133 1.00 . A A . 55 SER N 1 1
12 21163 1 1 55 SER O O 30.301 -35.537 -76.902 1.00 . A A . 55 SER O 1 1
12 21164 1 1 55 SER OG O 28.926 -39.741 -76.809 1.00 . A A . 55 SER OG 1 1
12 21165 1 1 56 HIS C C 26.999 -36.215 -79.294 1.00 . A A . 56 HIS C 1 1
12 21166 1 1 56 HIS CA C 28.448 -35.909 -78.929 1.00 . A A . 56 HIS CA 1 1
12 21167 1 1 56 HIS CB C 29.287 -35.769 -80.200 1.00 . A A . 56 HIS CB 1 1
12 21168 1 1 56 HIS CD2 C 28.314 -34.127 -81.957 1.00 . A A . 56 HIS CD2 1 1
12 21169 1 1 56 HIS CE1 C 29.384 -32.318 -81.333 1.00 . A A . 56 HIS CE1 1 1
12 21170 1 1 56 HIS CG C 29.095 -34.460 -80.903 1.00 . A A . 56 HIS CG 1 1
12 21171 1 1 56 HIS H H 28.708 -37.879 -78.198 1.00 . A A . 56 HIS H 1 1
12 21172 1 1 56 HIS HA H 28.480 -34.979 -78.383 1.00 . A A . 56 HIS HA 1 1
12 21173 1 1 56 HIS HB2 H 30.333 -35.857 -79.945 1.00 . A A . 56 HIS HB2 1 1
12 21174 1 1 56 HIS HB3 H 29.021 -36.558 -80.889 1.00 . A A . 56 HIS HB3 1 1
12 21175 1 1 56 HIS HD1 H 30.394 -33.221 -79.800 1.00 . A A . 56 HIS HD1 1 1
12 21176 1 1 56 HIS HD2 H 27.656 -34.789 -82.502 1.00 . A A . 56 HIS HD2 1 1
12 21177 1 1 56 HIS HE1 H 29.736 -31.299 -81.282 1.00 . A A . 56 HIS HE1 1 1
12 21178 1 1 56 HIS N N 28.999 -36.952 -78.072 1.00 . A A . 56 HIS N 1 1
12 21179 1 1 56 HIS ND1 N 29.753 -33.305 -80.536 1.00 . A A . 56 HIS ND1 1 1
12 21180 1 1 56 HIS NE2 N 28.512 -32.791 -82.204 1.00 . A A . 56 HIS NE2 1 1
12 21181 1 1 56 HIS O O 26.728 -36.996 -80.206 1.00 . A A . 56 HIS O 1 1
12 21182 1 1 57 LYS C C 24.176 -34.968 -80.010 1.00 . A A . 57 LYS C 1 1
12 21183 1 1 57 LYS CA C 24.647 -35.799 -78.821 1.00 . A A . 57 LYS CA 1 1
12 21184 1 1 57 LYS CB C 23.835 -35.434 -77.576 1.00 . A A . 57 LYS CB 1 1
12 21185 1 1 57 LYS CD C 23.636 -35.733 -75.090 1.00 . A A . 57 LYS CD 1 1
12 21186 1 1 57 LYS CE C 23.945 -36.636 -73.906 1.00 . A A . 57 LYS CE 1 1
12 21187 1 1 57 LYS CG C 24.070 -36.367 -76.401 1.00 . A A . 57 LYS CG 1 1
12 21188 1 1 57 LYS H H 26.348 -34.983 -77.860 1.00 . A A . 57 LYS H 1 1
12 21189 1 1 57 LYS HA H 24.496 -36.844 -79.045 1.00 . A A . 57 LYS HA 1 1
12 21190 1 1 57 LYS HB2 H 24.097 -34.432 -77.271 1.00 . A A . 57 LYS HB2 1 1
12 21191 1 1 57 LYS HB3 H 22.784 -35.462 -77.826 1.00 . A A . 57 LYS HB3 1 1
12 21192 1 1 57 LYS HD2 H 24.160 -34.798 -74.962 1.00 . A A . 57 LYS HD2 1 1
12 21193 1 1 57 LYS HD3 H 22.571 -35.550 -75.124 1.00 . A A . 57 LYS HD3 1 1
12 21194 1 1 57 LYS HE2 H 23.081 -36.668 -73.259 1.00 . A A . 57 LYS HE2 1 1
12 21195 1 1 57 LYS HE3 H 24.157 -37.629 -74.272 1.00 . A A . 57 LYS HE3 1 1
12 21196 1 1 57 LYS HG2 H 23.504 -37.274 -76.555 1.00 . A A . 57 LYS HG2 1 1
12 21197 1 1 57 LYS HG3 H 25.123 -36.603 -76.346 1.00 . A A . 57 LYS HG3 1 1
12 21198 1 1 57 LYS HZ1 H 25.172 -36.646 -72.216 1.00 . A A . 57 LYS HZ1 1 1
12 21199 1 1 57 LYS HZ2 H 25.023 -35.127 -72.944 1.00 . A A . 57 LYS HZ2 1 1
12 21200 1 1 57 LYS HZ3 H 25.994 -36.315 -73.657 1.00 . A A . 57 LYS HZ3 1 1
12 21201 1 1 57 LYS N N 26.070 -35.595 -78.574 1.00 . A A . 57 LYS N 1 1
12 21202 1 1 57 LYS NZ N 25.116 -36.147 -73.126 1.00 . A A . 57 LYS NZ 1 1
12 21203 1 1 57 LYS O O 23.887 -35.505 -81.080 1.00 . A A . 57 LYS O 1 1
12 21204 1 1 58 HIS C C 24.549 -31.505 -80.920 1.00 . A A . 58 HIS C 1 1
12 21205 1 1 58 HIS CA C 23.668 -32.750 -80.875 1.00 . A A . 58 HIS CA 1 1
12 21206 1 1 58 HIS CB C 22.208 -32.349 -80.665 1.00 . A A . 58 HIS CB 1 1
12 21207 1 1 58 HIS CD2 C 20.242 -34.027 -80.878 1.00 . A A . 58 HIS CD2 1 1
12 21208 1 1 58 HIS CE1 C 20.253 -34.258 -83.058 1.00 . A A . 58 HIS CE1 1 1
12 21209 1 1 58 HIS CG C 21.234 -33.245 -81.365 1.00 . A A . 58 HIS CG 1 1
12 21210 1 1 58 HIS H H 24.346 -33.287 -78.942 1.00 . A A . 58 HIS H 1 1
12 21211 1 1 58 HIS HA H 23.757 -33.272 -81.815 1.00 . A A . 58 HIS HA 1 1
12 21212 1 1 58 HIS HB2 H 21.983 -32.376 -79.609 1.00 . A A . 58 HIS HB2 1 1
12 21213 1 1 58 HIS HB3 H 22.061 -31.344 -81.034 1.00 . A A . 58 HIS HB3 1 1
12 21214 1 1 58 HIS HD1 H 21.818 -32.978 -83.372 1.00 . A A . 58 HIS HD1 1 1
12 21215 1 1 58 HIS HD2 H 19.967 -34.142 -79.839 1.00 . A A . 58 HIS HD2 1 1
12 21216 1 1 58 HIS HE1 H 20.004 -34.579 -84.059 1.00 . A A . 58 HIS HE1 1 1
12 21217 1 1 58 HIS N N 24.102 -33.655 -79.817 1.00 . A A . 58 HIS N 1 1
12 21218 1 1 58 HIS ND1 N 21.216 -33.414 -82.734 1.00 . A A . 58 HIS ND1 1 1
12 21219 1 1 58 HIS NE2 N 19.647 -34.645 -81.950 1.00 . A A . 58 HIS NE2 1 1
12 21220 1 1 58 HIS O O 25.292 -31.224 -79.979 1.00 . A A . 58 HIS O 1 1
12 21221 1 1 59 ALA C C 24.579 -28.361 -81.499 1.00 . A A . 59 ALA C 1 1
12 21222 1 1 59 ALA CA C 25.248 -29.547 -82.185 1.00 . A A . 59 ALA CA 1 1
12 21223 1 1 59 ALA CB C 25.460 -29.254 -83.663 1.00 . A A . 59 ALA CB 1 1
12 21224 1 1 59 ALA H H 23.851 -31.038 -82.734 1.00 . A A . 59 ALA H 1 1
12 21225 1 1 59 ALA HA H 26.216 -29.712 -81.733 1.00 . A A . 59 ALA HA 1 1
12 21226 1 1 59 ALA HB1 H 25.136 -28.246 -83.879 1.00 . A A . 59 ALA HB1 1 1
12 21227 1 1 59 ALA HB2 H 26.508 -29.355 -83.903 1.00 . A A . 59 ALA HB2 1 1
12 21228 1 1 59 ALA HB3 H 24.886 -29.952 -84.254 1.00 . A A . 59 ALA HB3 1 1
12 21229 1 1 59 ALA N N 24.461 -30.763 -82.019 1.00 . A A . 59 ALA N 1 1
12 21230 1 1 59 ALA O O 25.239 -27.559 -80.840 1.00 . A A . 59 ALA O 1 1
12 21231 1 1 60 GLY C C 21.616 -26.458 -82.035 1.00 . A A . 60 GLY C 1 1
12 21232 1 1 60 GLY CA C 22.527 -27.164 -81.050 1.00 . A A . 60 GLY CA 1 1
12 21233 1 1 60 GLY H H 22.789 -28.925 -82.196 1.00 . A A . 60 GLY H 1 1
12 21234 1 1 60 GLY HA2 H 21.930 -27.555 -80.240 1.00 . A A . 60 GLY HA2 1 1
12 21235 1 1 60 GLY HA3 H 23.231 -26.448 -80.652 1.00 . A A . 60 GLY HA3 1 1
12 21236 1 1 60 GLY N N 23.263 -28.256 -81.659 1.00 . A A . 60 GLY N 1 1
12 21237 1 1 60 GLY O O 20.831 -27.099 -82.735 1.00 . A A . 60 GLY O 1 1
12 21238 1 1 61 HIS C C 21.764 -23.580 -83.993 1.00 . A A . 61 HIS C 1 1
12 21239 1 1 61 HIS CA C 20.895 -24.340 -82.995 1.00 . A A . 61 HIS CA 1 1
12 21240 1 1 61 HIS CB C 20.029 -23.360 -82.204 1.00 . A A . 61 HIS CB 1 1
12 21241 1 1 61 HIS CD2 C 21.198 -21.281 -81.185 1.00 . A A . 61 HIS CD2 1 1
12 21242 1 1 61 HIS CE1 C 21.872 -22.183 -79.304 1.00 . A A . 61 HIS CE1 1 1
12 21243 1 1 61 HIS CG C 20.793 -22.573 -81.185 1.00 . A A . 61 HIS CG 1 1
12 21244 1 1 61 HIS H H 22.361 -24.680 -81.506 1.00 . A A . 61 HIS H 1 1
12 21245 1 1 61 HIS HA H 20.253 -25.017 -83.539 1.00 . A A . 61 HIS HA 1 1
12 21246 1 1 61 HIS HB2 H 19.572 -22.660 -82.889 1.00 . A A . 61 HIS HB2 1 1
12 21247 1 1 61 HIS HB3 H 19.254 -23.909 -81.688 1.00 . A A . 61 HIS HB3 1 1
12 21248 1 1 61 HIS HD1 H 21.093 -24.033 -79.696 1.00 . A A . 61 HIS HD1 1 1
12 21249 1 1 61 HIS HD2 H 21.028 -20.555 -81.968 1.00 . A A . 61 HIS HD2 1 1
12 21250 1 1 61 HIS HE1 H 22.324 -22.316 -78.332 1.00 . A A . 61 HIS HE1 1 1
12 21251 1 1 61 HIS N N 21.718 -25.134 -82.089 1.00 . A A . 61 HIS N 1 1
12 21252 1 1 61 HIS ND1 N 21.232 -23.110 -79.993 1.00 . A A . 61 HIS ND1 1 1
12 21253 1 1 61 HIS NE2 N 21.866 -21.064 -80.005 1.00 . A A . 61 HIS NE2 1 1
12 21254 1 1 61 HIS O O 21.808 -22.350 -83.980 1.00 . A A . 61 HIS O 1 1
12 21255 1 1 62 TYR C C 23.154 -24.401 -87.208 1.00 . A A . 62 TYR C 1 1
12 21256 1 1 62 TYR CA C 23.323 -23.716 -85.856 1.00 . A A . 62 TYR CA 1 1
12 21257 1 1 62 TYR CB C 24.784 -23.797 -85.409 1.00 . A A . 62 TYR CB 1 1
12 21258 1 1 62 TYR CD1 C 24.942 -21.986 -83.656 1.00 . A A . 62 TYR CD1 1 1
12 21259 1 1 62 TYR CD2 C 26.244 -21.750 -85.638 1.00 . A A . 62 TYR CD2 1 1
12 21260 1 1 62 TYR CE1 C 25.440 -20.789 -83.180 1.00 . A A . 62 TYR CE1 1 1
12 21261 1 1 62 TYR CE2 C 26.749 -20.553 -85.170 1.00 . A A . 62 TYR CE2 1 1
12 21262 1 1 62 TYR CG C 25.333 -22.487 -84.892 1.00 . A A . 62 TYR CG 1 1
12 21263 1 1 62 TYR CZ C 26.344 -20.076 -83.940 1.00 . A A . 62 TYR CZ 1 1
12 21264 1 1 62 TYR H H 22.376 -25.296 -84.814 1.00 . A A . 62 TYR H 1 1
12 21265 1 1 62 TYR HA H 23.044 -22.677 -85.954 1.00 . A A . 62 TYR HA 1 1
12 21266 1 1 62 TYR HB2 H 24.871 -24.528 -84.619 1.00 . A A . 62 TYR HB2 1 1
12 21267 1 1 62 TYR HB3 H 25.393 -24.105 -86.246 1.00 . A A . 62 TYR HB3 1 1
12 21268 1 1 62 TYR HD1 H 24.234 -22.548 -83.063 1.00 . A A . 62 TYR HD1 1 1
12 21269 1 1 62 TYR HD2 H 26.559 -22.126 -86.601 1.00 . A A . 62 TYR HD2 1 1
12 21270 1 1 62 TYR HE1 H 25.124 -20.416 -82.217 1.00 . A A . 62 TYR HE1 1 1
12 21271 1 1 62 TYR HE2 H 27.456 -19.994 -85.765 1.00 . A A . 62 TYR HE2 1 1
12 21272 1 1 62 TYR HH H 26.562 -18.756 -82.560 1.00 . A A . 62 TYR HH 1 1
12 21273 1 1 62 TYR N N 22.453 -24.320 -84.854 1.00 . A A . 62 TYR N 1 1
12 21274 1 1 62 TYR O O 23.823 -25.391 -87.503 1.00 . A A . 62 TYR O 1 1
12 21275 1 1 62 TYR OH O 26.844 -18.884 -83.469 1.00 . A A . 62 TYR OH 1 1
12 21276 1 1 63 ALA C C 23.297 -24.593 -90.134 1.00 . A A . 63 ALA C 1 1
12 21277 1 1 63 ALA CA C 22.000 -24.421 -89.350 1.00 . A A . 63 ALA CA 1 1
12 21278 1 1 63 ALA CB C 21.031 -23.534 -90.118 1.00 . A A . 63 ALA CB 1 1
12 21279 1 1 63 ALA H H 21.754 -23.075 -87.736 1.00 . A A . 63 ALA H 1 1
12 21280 1 1 63 ALA HA H 21.538 -25.390 -89.221 1.00 . A A . 63 ALA HA 1 1
12 21281 1 1 63 ALA HB1 H 20.135 -23.389 -89.531 1.00 . A A . 63 ALA HB1 1 1
12 21282 1 1 63 ALA HB2 H 21.494 -22.578 -90.311 1.00 . A A . 63 ALA HB2 1 1
12 21283 1 1 63 ALA HB3 H 20.775 -24.007 -91.054 1.00 . A A . 63 ALA HB3 1 1
12 21284 1 1 63 ALA N N 22.256 -23.865 -88.028 1.00 . A A . 63 ALA N 1 1
12 21285 1 1 63 ALA O O 23.891 -23.617 -90.591 1.00 . A A . 63 ALA O 1 1
12 21286 1 1 64 ARG C C 24.675 -26.342 -92.497 1.00 . A A . 64 ARG C 1 1
12 21287 1 1 64 ARG CA C 24.958 -26.140 -91.012 1.00 . A A . 64 ARG CA 1 1
12 21288 1 1 64 ARG CB C 25.627 -27.389 -90.434 1.00 . A A . 64 ARG CB 1 1
12 21289 1 1 64 ARG CD C 27.926 -26.378 -90.354 1.00 . A A . 64 ARG CD 1 1
12 21290 1 1 64 ARG CG C 27.082 -27.545 -90.843 1.00 . A A . 64 ARG CG 1 1
12 21291 1 1 64 ARG CZ C 30.248 -25.616 -90.626 1.00 . A A . 64 ARG CZ 1 1
12 21292 1 1 64 ARG H H 23.213 -26.577 -89.898 1.00 . A A . 64 ARG H 1 1
12 21293 1 1 64 ARG HA H 25.625 -25.299 -90.896 1.00 . A A . 64 ARG HA 1 1
12 21294 1 1 64 ARG HB2 H 25.582 -27.341 -89.356 1.00 . A A . 64 ARG HB2 1 1
12 21295 1 1 64 ARG HB3 H 25.085 -28.260 -90.771 1.00 . A A . 64 ARG HB3 1 1
12 21296 1 1 64 ARG HD2 H 27.616 -25.484 -90.873 1.00 . A A . 64 ARG HD2 1 1
12 21297 1 1 64 ARG HD3 H 27.763 -26.253 -89.294 1.00 . A A . 64 ARG HD3 1 1
12 21298 1 1 64 ARG HE H 29.652 -27.516 -90.736 1.00 . A A . 64 ARG HE 1 1
12 21299 1 1 64 ARG HG2 H 27.470 -28.458 -90.417 1.00 . A A . 64 ARG HG2 1 1
12 21300 1 1 64 ARG HG3 H 27.140 -27.594 -91.920 1.00 . A A . 64 ARG HG3 1 1
12 21301 1 1 64 ARG HH11 H 28.907 -24.148 -90.267 1.00 . A A . 64 ARG HH11 1 1
12 21302 1 1 64 ARG HH12 H 30.547 -23.624 -90.460 1.00 . A A . 64 ARG HH12 1 1
12 21303 1 1 64 ARG HH21 H 31.815 -26.839 -90.993 1.00 . A A . 64 ARG HH21 1 1
12 21304 1 1 64 ARG HH22 H 32.200 -25.156 -90.874 1.00 . A A . 64 ARG HH22 1 1
12 21305 1 1 64 ARG N N 23.730 -25.841 -90.285 1.00 . A A . 64 ARG N 1 1
12 21306 1 1 64 ARG NE N 29.351 -26.595 -90.593 1.00 . A A . 64 ARG NE 1 1
12 21307 1 1 64 ARG NH1 N 29.870 -24.359 -90.436 1.00 . A A . 64 ARG NH1 1 1
12 21308 1 1 64 ARG NH2 N 31.526 -25.893 -90.849 1.00 . A A . 64 ARG NH2 1 1
12 21309 1 1 64 ARG O O 25.270 -25.682 -93.349 1.00 . A A . 64 ARG O 1 1
12 21310 1 1 65 ASP C C 24.591 -28.114 -94.951 1.00 . A A . 65 ASP C 1 1
12 21311 1 1 65 ASP CA C 23.400 -27.550 -94.183 1.00 . A A . 65 ASP CA 1 1
12 21312 1 1 65 ASP CB C 22.886 -26.285 -94.873 1.00 . A A . 65 ASP CB 1 1
12 21313 1 1 65 ASP CG C 22.235 -26.580 -96.210 1.00 . A A . 65 ASP CG 1 1
12 21314 1 1 65 ASP H H 23.323 -27.754 -92.077 1.00 . A A . 65 ASP H 1 1
12 21315 1 1 65 ASP HA H 22.613 -28.288 -94.171 1.00 . A A . 65 ASP HA 1 1
12 21316 1 1 65 ASP HB2 H 22.156 -25.807 -94.237 1.00 . A A . 65 ASP HB2 1 1
12 21317 1 1 65 ASP HB3 H 23.713 -25.610 -95.036 1.00 . A A . 65 ASP HB3 1 1
12 21318 1 1 65 ASP N N 23.763 -27.260 -92.801 1.00 . A A . 65 ASP N 1 1
12 21319 1 1 65 ASP O O 24.667 -27.998 -96.173 1.00 . A A . 65 ASP O 1 1
12 21320 1 1 65 ASP OD1 O 21.683 -27.689 -96.370 1.00 . A A . 65 ASP OD1 1 1
12 21321 1 1 65 ASP OD2 O 22.278 -25.702 -97.098 1.00 . A A . 65 ASP OD2 1 1
12 21322 1 1 66 GLY C C 27.844 -29.483 -93.879 1.00 . A A . 66 GLY C 1 1
12 21323 1 1 66 GLY CA C 26.697 -29.299 -94.853 1.00 . A A . 66 GLY CA 1 1
12 21324 1 1 66 GLY H H 25.408 -28.790 -93.252 1.00 . A A . 66 GLY H 1 1
12 21325 1 1 66 GLY HA2 H 26.436 -30.260 -95.271 1.00 . A A . 66 GLY HA2 1 1
12 21326 1 1 66 GLY HA3 H 27.018 -28.646 -95.650 1.00 . A A . 66 GLY HA3 1 1
12 21327 1 1 66 GLY N N 25.521 -28.727 -94.223 1.00 . A A . 66 GLY N 1 1
12 21328 1 1 66 GLY O O 28.781 -28.685 -93.855 1.00 . A A . 66 GLY O 1 1
12 21329 1 1 67 SER C C 29.615 -32.052 -92.488 1.00 . A A . 67 SER C 1 1
12 21330 1 1 67 SER CA C 28.809 -30.820 -92.088 1.00 . A A . 67 SER CA 1 1
12 21331 1 1 67 SER CB C 28.187 -31.030 -90.706 1.00 . A A . 67 SER CB 1 1
12 21332 1 1 67 SER H H 26.999 -31.137 -93.140 1.00 . A A . 67 SER H 1 1
12 21333 1 1 67 SER HA H 29.471 -29.968 -92.050 1.00 . A A . 67 SER HA 1 1
12 21334 1 1 67 SER HB2 H 28.889 -30.719 -89.947 1.00 . A A . 67 SER HB2 1 1
12 21335 1 1 67 SER HB3 H 27.286 -30.440 -90.627 1.00 . A A . 67 SER HB3 1 1
12 21336 1 1 67 SER HG H 28.612 -32.845 -90.103 1.00 . A A . 67 SER HG 1 1
12 21337 1 1 67 SER N N 27.771 -30.537 -93.072 1.00 . A A . 67 SER N 1 1
12 21338 1 1 67 SER O O 29.054 -33.087 -92.848 1.00 . A A . 67 SER O 1 1
12 21339 1 1 67 SER OG O 27.861 -32.393 -90.495 1.00 . A A . 67 SER OG 1 1
12 21340 1 1 68 THR C C 32.551 -33.573 -91.551 1.00 . A A . 68 THR C 1 1
12 21341 1 1 68 THR CA C 31.823 -33.034 -92.778 1.00 . A A . 68 THR CA 1 1
12 21342 1 1 68 THR CB C 32.863 -32.602 -93.829 1.00 . A A . 68 THR CB 1 1
12 21343 1 1 68 THR CG2 C 33.846 -31.601 -93.239 1.00 . A A . 68 THR CG2 1 1
12 21344 1 1 68 THR H H 31.326 -31.082 -92.128 1.00 . A A . 68 THR H 1 1
12 21345 1 1 68 THR HA H 31.220 -33.823 -93.202 1.00 . A A . 68 THR HA 1 1
12 21346 1 1 68 THR HB H 32.346 -32.133 -94.654 1.00 . A A . 68 THR HB 1 1
12 21347 1 1 68 THR HG1 H 34.227 -34.017 -93.664 1.00 . A A . 68 THR HG1 1 1
12 21348 1 1 68 THR HG21 H 33.456 -31.222 -92.305 1.00 . A A . 68 THR HG21 1 1
12 21349 1 1 68 THR HG22 H 33.985 -30.783 -93.930 1.00 . A A . 68 THR HG22 1 1
12 21350 1 1 68 THR HG23 H 34.792 -32.089 -93.062 1.00 . A A . 68 THR HG23 1 1
12 21351 1 1 68 THR N N 30.938 -31.932 -92.422 1.00 . A A . 68 THR N 1 1
12 21352 1 1 68 THR O O 32.994 -34.720 -91.535 1.00 . A A . 68 THR O 1 1
12 21353 1 1 68 THR OG1 O 33.574 -33.746 -94.314 1.00 . A A . 68 THR OG1 1 1
12 21354 1 1 69 ALA C C 34.816 -33.426 -89.542 1.00 . A A . 69 ALA C 1 1
12 21355 1 1 69 ALA CA C 33.341 -33.131 -89.293 1.00 . A A . 69 ALA CA 1 1
12 21356 1 1 69 ALA CB C 32.654 -34.343 -88.682 1.00 . A A . 69 ALA CB 1 1
12 21357 1 1 69 ALA H H 32.295 -31.834 -90.598 1.00 . A A . 69 ALA H 1 1
12 21358 1 1 69 ALA HA H 33.261 -32.312 -88.593 1.00 . A A . 69 ALA HA 1 1
12 21359 1 1 69 ALA HB1 H 32.633 -34.240 -87.606 1.00 . A A . 69 ALA HB1 1 1
12 21360 1 1 69 ALA HB2 H 31.644 -34.411 -89.057 1.00 . A A . 69 ALA HB2 1 1
12 21361 1 1 69 ALA HB3 H 33.198 -35.237 -88.947 1.00 . A A . 69 ALA HB3 1 1
12 21362 1 1 69 ALA N N 32.670 -32.737 -90.525 1.00 . A A . 69 ALA N 1 1
12 21363 1 1 69 ALA O O 35.311 -33.268 -90.658 1.00 . A A . 69 ALA O 1 1
12 21364 1 1 70 SER C C 37.380 -35.062 -87.446 1.00 . A A . 70 SER C 1 1
12 21365 1 1 70 SER CA C 36.934 -34.168 -88.599 1.00 . A A . 70 SER CA 1 1
12 21366 1 1 70 SER CB C 37.762 -32.881 -88.611 1.00 . A A . 70 SER CB 1 1
12 21367 1 1 70 SER H H 35.063 -33.961 -87.631 1.00 . A A . 70 SER H 1 1
12 21368 1 1 70 SER HA H 37.090 -34.694 -89.529 1.00 . A A . 70 SER HA 1 1
12 21369 1 1 70 SER HB2 H 37.901 -32.554 -89.630 1.00 . A A . 70 SER HB2 1 1
12 21370 1 1 70 SER HB3 H 37.240 -32.116 -88.054 1.00 . A A . 70 SER HB3 1 1
12 21371 1 1 70 SER HG H 38.948 -33.086 -87.065 1.00 . A A . 70 SER HG 1 1
12 21372 1 1 70 SER N N 35.514 -33.855 -88.495 1.00 . A A . 70 SER N 1 1
12 21373 1 1 70 SER O O 37.908 -36.153 -87.661 1.00 . A A . 70 SER O 1 1
12 21374 1 1 70 SER OG O 39.034 -33.088 -88.021 1.00 . A A . 70 SER OG 1 1
12 21375 1 1 71 ASP C C 39.046 -35.587 -84.998 1.00 . A A . 71 ASP C 1 1
12 21376 1 1 71 ASP CA C 37.540 -35.348 -85.035 1.00 . A A . 71 ASP CA 1 1
12 21377 1 1 71 ASP CB C 36.798 -36.686 -84.999 1.00 . A A . 71 ASP CB 1 1
12 21378 1 1 71 ASP CG C 35.388 -36.581 -85.545 1.00 . A A . 71 ASP CG 1 1
12 21379 1 1 71 ASP H H 36.737 -33.715 -86.117 1.00 . A A . 71 ASP H 1 1
12 21380 1 1 71 ASP HA H 37.259 -34.768 -84.169 1.00 . A A . 71 ASP HA 1 1
12 21381 1 1 71 ASP HB2 H 37.342 -37.407 -85.592 1.00 . A A . 71 ASP HB2 1 1
12 21382 1 1 71 ASP HB3 H 36.745 -37.033 -83.977 1.00 . A A . 71 ASP HB3 1 1
12 21383 1 1 71 ASP N N 37.162 -34.592 -86.223 1.00 . A A . 71 ASP N 1 1
12 21384 1 1 71 ASP O O 39.795 -35.007 -85.783 1.00 . A A . 71 ASP O 1 1
12 21385 1 1 71 ASP OD1 O 34.519 -36.027 -84.841 1.00 . A A . 71 ASP OD1 1 1
12 21386 1 1 71 ASP OD2 O 35.154 -37.053 -86.677 1.00 . A A . 71 ASP OD2 1 1
12 21387 1 1 72 ALA C C 41.702 -35.519 -83.558 1.00 . A A . 72 ALA C 1 1
12 21388 1 1 72 ALA CA C 40.899 -36.757 -83.941 1.00 . A A . 72 ALA CA 1 1
12 21389 1 1 72 ALA CB C 41.434 -37.359 -85.231 1.00 . A A . 72 ALA CB 1 1
12 21390 1 1 72 ALA H H 38.836 -36.872 -83.482 1.00 . A A . 72 ALA H 1 1
12 21391 1 1 72 ALA HA H 41.001 -37.496 -83.158 1.00 . A A . 72 ALA HA 1 1
12 21392 1 1 72 ALA HB1 H 40.813 -37.047 -86.058 1.00 . A A . 72 ALA HB1 1 1
12 21393 1 1 72 ALA HB2 H 42.447 -37.020 -85.393 1.00 . A A . 72 ALA HB2 1 1
12 21394 1 1 72 ALA HB3 H 41.422 -38.436 -85.158 1.00 . A A . 72 ALA HB3 1 1
12 21395 1 1 72 ALA N N 39.482 -36.442 -84.079 1.00 . A A . 72 ALA N 1 1
12 21396 1 1 72 ALA O O 42.423 -34.956 -84.382 1.00 . A A . 72 ALA O 1 1
12 21397 1 1 73 GLY C C 41.672 -33.328 -80.589 1.00 . A A . 73 GLY C 1 1
12 21398 1 1 73 GLY CA C 42.292 -33.929 -81.835 1.00 . A A . 73 GLY CA 1 1
12 21399 1 1 73 GLY H H 40.983 -35.587 -81.691 1.00 . A A . 73 GLY H 1 1
12 21400 1 1 73 GLY HA2 H 43.312 -34.209 -81.619 1.00 . A A . 73 GLY HA2 1 1
12 21401 1 1 73 GLY HA3 H 42.292 -33.184 -82.617 1.00 . A A . 73 GLY HA3 1 1
12 21402 1 1 73 GLY N N 41.572 -35.099 -82.304 1.00 . A A . 73 GLY N 1 1
12 21403 1 1 73 GLY O O 42.368 -32.725 -79.772 1.00 . A A . 73 GLY O 1 1
12 21404 1 1 74 GLU C C 39.472 -34.029 -78.216 1.00 . A A . 74 GLU C 1 1
12 21405 1 1 74 GLU CA C 39.649 -32.958 -79.288 1.00 . A A . 74 GLU CA 1 1
12 21406 1 1 74 GLU CB C 38.283 -32.413 -79.710 1.00 . A A . 74 GLU CB 1 1
12 21407 1 1 74 GLU CD C 36.395 -30.948 -78.892 1.00 . A A . 74 GLU CD 1 1
12 21408 1 1 74 GLU CG C 37.390 -32.037 -78.540 1.00 . A A . 74 GLU CG 1 1
12 21409 1 1 74 GLU H H 39.861 -33.982 -81.129 1.00 . A A . 74 GLU H 1 1
12 21410 1 1 74 GLU HA H 40.238 -32.151 -78.879 1.00 . A A . 74 GLU HA 1 1
12 21411 1 1 74 GLU HB2 H 38.432 -31.534 -80.320 1.00 . A A . 74 GLU HB2 1 1
12 21412 1 1 74 GLU HB3 H 37.775 -33.165 -80.297 1.00 . A A . 74 GLU HB3 1 1
12 21413 1 1 74 GLU HG2 H 36.843 -32.914 -78.225 1.00 . A A . 74 GLU HG2 1 1
12 21414 1 1 74 GLU HG3 H 38.010 -31.689 -77.727 1.00 . A A . 74 GLU HG3 1 1
12 21415 1 1 74 GLU N N 40.361 -33.492 -80.443 1.00 . A A . 74 GLU N 1 1
12 21416 1 1 74 GLU O O 39.827 -33.827 -77.054 1.00 . A A . 74 GLU O 1 1
12 21417 1 1 74 GLU OE1 O 35.934 -30.917 -80.052 1.00 . A A . 74 GLU OE1 1 1
12 21418 1 1 74 GLU OE2 O 36.078 -30.127 -78.006 1.00 . A A . 74 GLU OE2 1 1
12 21419 1 1 75 THR C C 37.682 -35.892 -76.614 1.00 . A A . 75 THR C 1 1
12 21420 1 1 75 THR CA C 38.693 -36.274 -77.688 1.00 . A A . 75 THR CA 1 1
12 21421 1 1 75 THR CB C 40.004 -36.716 -77.009 1.00 . A A . 75 THR CB 1 1
12 21422 1 1 75 THR CG2 C 41.188 -36.525 -77.944 1.00 . A A . 75 THR CG2 1 1
12 21423 1 1 75 THR H H 38.658 -35.273 -79.552 1.00 . A A . 75 THR H 1 1
12 21424 1 1 75 THR HA H 38.306 -37.110 -78.253 1.00 . A A . 75 THR HA 1 1
12 21425 1 1 75 THR HB H 39.926 -37.764 -76.759 1.00 . A A . 75 THR HB 1 1
12 21426 1 1 75 THR HG1 H 40.569 -35.100 -76.029 1.00 . A A . 75 THR HG1 1 1
12 21427 1 1 75 THR HG21 H 40.892 -36.765 -78.954 1.00 . A A . 75 THR HG21 1 1
12 21428 1 1 75 THR HG22 H 41.995 -37.175 -77.640 1.00 . A A . 75 THR HG22 1 1
12 21429 1 1 75 THR HG23 H 41.518 -35.498 -77.901 1.00 . A A . 75 THR HG23 1 1
12 21430 1 1 75 THR N N 38.920 -35.171 -78.613 1.00 . A A . 75 THR N 1 1
12 21431 1 1 75 THR O O 37.773 -34.820 -76.014 1.00 . A A . 75 THR O 1 1
12 21432 1 1 75 THR OG1 O 40.211 -35.964 -75.808 1.00 . A A . 75 THR OG1 1 1
12 21433 1 1 76 HIS C C 35.755 -37.571 -74.258 1.00 . A A . 76 HIS C 1 1
12 21434 1 1 76 HIS CA C 35.688 -36.529 -75.370 1.00 . A A . 76 HIS CA 1 1
12 21435 1 1 76 HIS CB C 34.302 -36.544 -76.016 1.00 . A A . 76 HIS CB 1 1
12 21436 1 1 76 HIS CD2 C 33.035 -35.036 -77.703 1.00 . A A . 76 HIS CD2 1 1
12 21437 1 1 76 HIS CE1 C 34.147 -33.176 -77.369 1.00 . A A . 76 HIS CE1 1 1
12 21438 1 1 76 HIS CG C 33.975 -35.288 -76.763 1.00 . A A . 76 HIS CG 1 1
12 21439 1 1 76 HIS H H 36.697 -37.610 -76.885 1.00 . A A . 76 HIS H 1 1
12 21440 1 1 76 HIS HA H 35.866 -35.553 -74.944 1.00 . A A . 76 HIS HA 1 1
12 21441 1 1 76 HIS HB2 H 34.245 -37.368 -76.712 1.00 . A A . 76 HIS HB2 1 1
12 21442 1 1 76 HIS HB3 H 33.555 -36.677 -75.246 1.00 . A A . 76 HIS HB3 1 1
12 21443 1 1 76 HIS HD1 H 35.401 -33.962 -75.956 1.00 . A A . 76 HIS HD1 1 1
12 21444 1 1 76 HIS HD2 H 32.316 -35.741 -78.097 1.00 . A A . 76 HIS HD2 1 1
12 21445 1 1 76 HIS HE1 H 34.480 -32.152 -77.439 1.00 . A A . 76 HIS HE1 1 1
12 21446 1 1 76 HIS N N 36.717 -36.774 -76.374 1.00 . A A . 76 HIS N 1 1
12 21447 1 1 76 HIS ND1 N 34.656 -34.103 -76.577 1.00 . A A . 76 HIS ND1 1 1
12 21448 1 1 76 HIS NE2 N 33.162 -33.717 -78.063 1.00 . A A . 76 HIS NE2 1 1
12 21449 1 1 76 HIS O O 35.171 -37.391 -73.189 1.00 . A A . 76 HIS O 1 1
12 21450 1 1 77 PHE C C 38.053 -39.826 -73.039 1.00 . A A . 77 PHE C 1 1
12 21451 1 1 77 PHE CA C 36.613 -39.731 -73.537 1.00 . A A . 77 PHE CA 1 1
12 21452 1 1 77 PHE CB C 36.184 -41.068 -74.146 1.00 . A A . 77 PHE CB 1 1
12 21453 1 1 77 PHE CD1 C 35.497 -42.112 -71.970 1.00 . A A . 77 PHE CD1 1 1
12 21454 1 1 77 PHE CD2 C 34.000 -42.259 -73.819 1.00 . A A . 77 PHE CD2 1 1
12 21455 1 1 77 PHE CE1 C 34.601 -42.812 -71.185 1.00 . A A . 77 PHE CE1 1 1
12 21456 1 1 77 PHE CE2 C 33.099 -42.959 -73.039 1.00 . A A . 77 PHE CE2 1 1
12 21457 1 1 77 PHE CG C 35.207 -41.828 -73.295 1.00 . A A . 77 PHE CG 1 1
12 21458 1 1 77 PHE CZ C 33.400 -43.235 -71.720 1.00 . A A . 77 PHE CZ 1 1
12 21459 1 1 77 PHE H H 36.914 -38.746 -75.387 1.00 . A A . 77 PHE H 1 1
12 21460 1 1 77 PHE HA H 35.970 -39.503 -72.701 1.00 . A A . 77 PHE HA 1 1
12 21461 1 1 77 PHE HB2 H 35.718 -40.886 -75.103 1.00 . A A . 77 PHE HB2 1 1
12 21462 1 1 77 PHE HB3 H 37.056 -41.688 -74.287 1.00 . A A . 77 PHE HB3 1 1
12 21463 1 1 77 PHE HD1 H 36.436 -41.781 -71.550 1.00 . A A . 77 PHE HD1 1 1
12 21464 1 1 77 PHE HD2 H 33.763 -42.043 -74.852 1.00 . A A . 77 PHE HD2 1 1
12 21465 1 1 77 PHE HE1 H 34.838 -43.026 -70.154 1.00 . A A . 77 PHE HE1 1 1
12 21466 1 1 77 PHE HE2 H 32.161 -43.289 -73.461 1.00 . A A . 77 PHE HE2 1 1
12 21467 1 1 77 PHE HZ H 32.698 -43.783 -71.109 1.00 . A A . 77 PHE HZ 1 1
12 21468 1 1 77 PHE N N 36.471 -38.660 -74.516 1.00 . A A . 77 PHE N 1 1
12 21469 1 1 77 PHE O O 38.998 -39.768 -73.826 1.00 . A A . 77 PHE O 1 1
12 21470 1 1 78 ARG C C 39.496 -40.949 -69.876 1.00 . A A . 78 ARG C 1 1
12 21471 1 1 78 ARG CA C 39.533 -40.071 -71.124 1.00 . A A . 78 ARG CA 1 1
12 21472 1 1 78 ARG CB C 40.062 -38.681 -70.767 1.00 . A A . 78 ARG CB 1 1
12 21473 1 1 78 ARG CD C 40.917 -37.119 -68.992 1.00 . A A . 78 ARG CD 1 1
12 21474 1 1 78 ARG CG C 40.435 -38.528 -69.301 1.00 . A A . 78 ARG CG 1 1
12 21475 1 1 78 ARG CZ C 42.933 -36.001 -68.141 1.00 . A A . 78 ARG CZ 1 1
12 21476 1 1 78 ARG H H 37.418 -40.010 -71.152 1.00 . A A . 78 ARG H 1 1
12 21477 1 1 78 ARG HA H 40.195 -40.523 -71.847 1.00 . A A . 78 ARG HA 1 1
12 21478 1 1 78 ARG HB2 H 40.940 -38.478 -71.362 1.00 . A A . 78 ARG HB2 1 1
12 21479 1 1 78 ARG HB3 H 39.302 -37.950 -71.000 1.00 . A A . 78 ARG HB3 1 1
12 21480 1 1 78 ARG HD2 H 40.890 -36.537 -69.901 1.00 . A A . 78 ARG HD2 1 1
12 21481 1 1 78 ARG HD3 H 40.253 -36.679 -68.263 1.00 . A A . 78 ARG HD3 1 1
12 21482 1 1 78 ARG HE H 42.724 -37.974 -68.344 1.00 . A A . 78 ARG HE 1 1
12 21483 1 1 78 ARG HG2 H 39.567 -38.741 -68.694 1.00 . A A . 78 ARG HG2 1 1
12 21484 1 1 78 ARG HG3 H 41.222 -39.229 -69.066 1.00 . A A . 78 ARG HG3 1 1
12 21485 1 1 78 ARG HH11 H 41.423 -34.759 -68.649 1.00 . A A . 78 ARG HH11 1 1
12 21486 1 1 78 ARG HH12 H 42.850 -33.984 -68.047 1.00 . A A . 78 ARG HH12 1 1
12 21487 1 1 78 ARG HH21 H 44.609 -36.964 -67.549 1.00 . A A . 78 ARG HH21 1 1
12 21488 1 1 78 ARG HH22 H 44.662 -35.239 -67.423 1.00 . A A . 78 ARG HH22 1 1
12 21489 1 1 78 ARG N N 38.210 -39.971 -71.728 1.00 . A A . 78 ARG N 1 1
12 21490 1 1 78 ARG NE N 42.278 -37.110 -68.463 1.00 . A A . 78 ARG NE 1 1
12 21491 1 1 78 ARG NH1 N 42.355 -34.817 -68.292 1.00 . A A . 78 ARG NH1 1 1
12 21492 1 1 78 ARG NH2 N 44.170 -36.074 -67.665 1.00 . A A . 78 ARG NH2 1 1
12 21493 1 1 78 ARG O O 38.615 -40.804 -69.028 1.00 . A A . 78 ARG O 1 1
12 21494 1 1 79 LEU C C 41.892 -42.650 -67.937 1.00 . A A . 79 LEU C 1 1
12 21495 1 1 79 LEU CA C 40.536 -42.761 -68.626 1.00 . A A . 79 LEU CA 1 1
12 21496 1 1 79 LEU CB C 40.293 -44.204 -69.072 1.00 . A A . 79 LEU CB 1 1
12 21497 1 1 79 LEU CD1 C 39.579 -46.553 -68.569 1.00 . A A . 79 LEU CD1 1 1
12 21498 1 1 79 LEU CD2 C 40.556 -45.131 -66.758 1.00 . A A . 79 LEU CD2 1 1
12 21499 1 1 79 LEU CG C 39.703 -45.141 -68.018 1.00 . A A . 79 LEU CG 1 1
12 21500 1 1 79 LEU H H 41.133 -41.927 -70.477 1.00 . A A . 79 LEU H 1 1
12 21501 1 1 79 LEU HA H 39.766 -42.474 -67.926 1.00 . A A . 79 LEU HA 1 1
12 21502 1 1 79 LEU HB2 H 39.615 -44.181 -69.911 1.00 . A A . 79 LEU HB2 1 1
12 21503 1 1 79 LEU HB3 H 41.241 -44.615 -69.389 1.00 . A A . 79 LEU HB3 1 1
12 21504 1 1 79 LEU HD11 H 40.200 -46.653 -69.447 1.00 . A A . 79 LEU HD11 1 1
12 21505 1 1 79 LEU HD12 H 38.550 -46.748 -68.832 1.00 . A A . 79 LEU HD12 1 1
12 21506 1 1 79 LEU HD13 H 39.899 -47.262 -67.819 1.00 . A A . 79 LEU HD13 1 1
12 21507 1 1 79 LEU HD21 H 41.551 -44.790 -67.000 1.00 . A A . 79 LEU HD21 1 1
12 21508 1 1 79 LEU HD22 H 40.608 -46.131 -66.350 1.00 . A A . 79 LEU HD22 1 1
12 21509 1 1 79 LEU HD23 H 40.114 -44.468 -66.030 1.00 . A A . 79 LEU HD23 1 1
12 21510 1 1 79 LEU HG H 38.712 -44.798 -67.755 1.00 . A A . 79 LEU HG 1 1
12 21511 1 1 79 LEU N N 40.458 -41.859 -69.770 1.00 . A A . 79 LEU N 1 1
12 21512 1 1 79 LEU O O 42.935 -42.796 -68.573 1.00 . A A . 79 LEU O 1 1
12 21513 1 1 80 GLU C C 42.942 -42.908 -64.482 1.00 . A A . 80 GLU C 1 1
12 21514 1 1 80 GLU CA C 43.097 -42.267 -65.858 1.00 . A A . 80 GLU CA 1 1
12 21515 1 1 80 GLU CB C 43.480 -40.793 -65.706 1.00 . A A . 80 GLU CB 1 1
12 21516 1 1 80 GLU CD C 45.456 -41.329 -64.227 1.00 . A A . 80 GLU CD 1 1
12 21517 1 1 80 GLU CG C 44.210 -40.485 -64.410 1.00 . A A . 80 GLU CG 1 1
12 21518 1 1 80 GLU H H 41.005 -42.289 -66.181 1.00 . A A . 80 GLU H 1 1
12 21519 1 1 80 GLU HA H 43.882 -42.779 -66.393 1.00 . A A . 80 GLU HA 1 1
12 21520 1 1 80 GLU HB2 H 44.118 -40.512 -66.531 1.00 . A A . 80 GLU HB2 1 1
12 21521 1 1 80 GLU HB3 H 42.581 -40.196 -65.739 1.00 . A A . 80 GLU HB3 1 1
12 21522 1 1 80 GLU HG2 H 44.497 -39.444 -64.412 1.00 . A A . 80 GLU HG2 1 1
12 21523 1 1 80 GLU HG3 H 43.542 -40.671 -63.582 1.00 . A A . 80 GLU HG3 1 1
12 21524 1 1 80 GLU N N 41.869 -42.395 -66.633 1.00 . A A . 80 GLU N 1 1
12 21525 1 1 80 GLU O O 42.035 -42.564 -63.723 1.00 . A A . 80 GLU O 1 1
12 21526 1 1 80 GLU OE1 O 46.201 -41.510 -65.213 1.00 . A A . 80 GLU OE1 1 1
12 21527 1 1 80 GLU OE2 O 45.687 -41.808 -63.097 1.00 . A A . 80 GLU OE2 1 1
12 21528 1 1 81 VAL C C 45.114 -44.370 -62.134 1.00 . A A . 81 VAL C 1 1
12 21529 1 1 81 VAL CA C 43.796 -44.532 -62.882 1.00 . A A . 81 VAL CA 1 1
12 21530 1 1 81 VAL CB C 43.500 -46.033 -63.060 1.00 . A A . 81 VAL CB 1 1
12 21531 1 1 81 VAL CG1 C 42.310 -46.238 -63.985 1.00 . A A . 81 VAL CG1 1 1
12 21532 1 1 81 VAL CG2 C 44.728 -46.759 -63.588 1.00 . A A . 81 VAL CG2 1 1
12 21533 1 1 81 VAL H H 44.532 -44.074 -64.813 1.00 . A A . 81 VAL H 1 1
12 21534 1 1 81 VAL HA H 43.002 -44.097 -62.293 1.00 . A A . 81 VAL HA 1 1
12 21535 1 1 81 VAL HB H 43.251 -46.447 -62.093 1.00 . A A . 81 VAL HB 1 1
12 21536 1 1 81 VAL HG11 H 41.573 -46.854 -63.492 1.00 . A A . 81 VAL HG11 1 1
12 21537 1 1 81 VAL HG12 H 41.875 -45.280 -64.230 1.00 . A A . 81 VAL HG12 1 1
12 21538 1 1 81 VAL HG13 H 42.639 -46.726 -64.891 1.00 . A A . 81 VAL HG13 1 1
12 21539 1 1 81 VAL HG21 H 45.054 -46.293 -64.505 1.00 . A A . 81 VAL HG21 1 1
12 21540 1 1 81 VAL HG22 H 45.521 -46.706 -62.856 1.00 . A A . 81 VAL HG22 1 1
12 21541 1 1 81 VAL HG23 H 44.482 -47.794 -63.777 1.00 . A A . 81 VAL HG23 1 1
12 21542 1 1 81 VAL N N 43.833 -43.843 -64.166 1.00 . A A . 81 VAL N 1 1
12 21543 1 1 81 VAL O O 46.192 -44.517 -62.711 1.00 . A A . 81 VAL O 1 1
12 21544 1 1 82 THR C C 46.227 -44.879 -58.858 1.00 . A A . 82 THR C 1 1
12 21545 1 1 82 THR CA C 46.206 -43.885 -60.013 1.00 . A A . 82 THR CA 1 1
12 21546 1 1 82 THR CB C 46.280 -42.454 -59.446 1.00 . A A . 82 THR CB 1 1
12 21547 1 1 82 THR CG2 C 47.501 -42.288 -58.554 1.00 . A A . 82 THR CG2 1 1
12 21548 1 1 82 THR H H 44.134 -43.964 -60.439 1.00 . A A . 82 THR H 1 1
12 21549 1 1 82 THR HA H 47.076 -44.049 -60.633 1.00 . A A . 82 THR HA 1 1
12 21550 1 1 82 THR HB H 45.393 -42.271 -58.857 1.00 . A A . 82 THR HB 1 1
12 21551 1 1 82 THR HG1 H 47.028 -41.754 -61.131 1.00 . A A . 82 THR HG1 1 1
12 21552 1 1 82 THR HG21 H 48.288 -42.945 -58.894 1.00 . A A . 82 THR HG21 1 1
12 21553 1 1 82 THR HG22 H 47.239 -42.537 -57.536 1.00 . A A . 82 THR HG22 1 1
12 21554 1 1 82 THR HG23 H 47.842 -41.265 -58.598 1.00 . A A . 82 THR HG23 1 1
12 21555 1 1 82 THR N N 45.021 -44.067 -60.842 1.00 . A A . 82 THR N 1 1
12 21556 1 1 82 THR O O 45.386 -44.821 -57.961 1.00 . A A . 82 THR O 1 1
12 21557 1 1 82 THR OG1 O 46.333 -41.505 -60.517 1.00 . A A . 82 THR OG1 1 1
12 21558 1 1 83 SER C C 48.655 -46.657 -57.109 1.00 . A A . 83 SER C 1 1
12 21559 1 1 83 SER CA C 47.323 -46.799 -57.841 1.00 . A A . 83 SER CA 1 1
12 21560 1 1 83 SER CB C 47.205 -48.202 -58.440 1.00 . A A . 83 SER CB 1 1
12 21561 1 1 83 SER H H 47.835 -45.784 -59.627 1.00 . A A . 83 SER H 1 1
12 21562 1 1 83 SER HA H 46.520 -46.650 -57.135 1.00 . A A . 83 SER HA 1 1
12 21563 1 1 83 SER HB2 H 48.184 -48.654 -58.487 1.00 . A A . 83 SER HB2 1 1
12 21564 1 1 83 SER HB3 H 46.560 -48.804 -57.816 1.00 . A A . 83 SER HB3 1 1
12 21565 1 1 83 SER HG H 46.559 -49.046 -60.086 1.00 . A A . 83 SER HG 1 1
12 21566 1 1 83 SER N N 47.195 -45.790 -58.885 1.00 . A A . 83 SER N 1 1
12 21567 1 1 83 SER O O 49.707 -47.017 -57.636 1.00 . A A . 83 SER O 1 1
12 21568 1 1 83 SER OG O 46.661 -48.153 -59.748 1.00 . A A . 83 SER OG 1 1
12 21569 1 1 84 ASP C C 50.683 -44.845 -55.674 1.00 . A A . 84 ASP C 1 1
12 21570 1 1 84 ASP CA C 49.800 -45.940 -55.085 1.00 . A A . 84 ASP CA 1 1
12 21571 1 1 84 ASP CB C 50.586 -47.249 -54.986 1.00 . A A . 84 ASP CB 1 1
12 21572 1 1 84 ASP CG C 50.700 -47.750 -53.560 1.00 . A A . 84 ASP CG 1 1
12 21573 1 1 84 ASP H H 47.730 -45.862 -55.525 1.00 . A A . 84 ASP H 1 1
12 21574 1 1 84 ASP HA H 49.490 -45.642 -54.094 1.00 . A A . 84 ASP HA 1 1
12 21575 1 1 84 ASP HB2 H 50.088 -48.006 -55.575 1.00 . A A . 84 ASP HB2 1 1
12 21576 1 1 84 ASP HB3 H 51.581 -47.093 -55.375 1.00 . A A . 84 ASP HB3 1 1
12 21577 1 1 84 ASP N N 48.599 -46.130 -55.891 1.00 . A A . 84 ASP N 1 1
12 21578 1 1 84 ASP O O 51.795 -44.610 -55.202 1.00 . A A . 84 ASP O 1 1
12 21579 1 1 84 ASP OD1 O 50.988 -46.929 -52.664 1.00 . A A . 84 ASP OD1 1 1
12 21580 1 1 84 ASP OD2 O 50.501 -48.963 -53.339 1.00 . A A . 84 ASP OD2 1 1
12 21581 1 1 85 ALA C C 52.377 -43.507 -57.586 1.00 . A A . 85 ALA C 1 1
12 21582 1 1 85 ALA CA C 50.922 -43.108 -57.361 1.00 . A A . 85 ALA CA 1 1
12 21583 1 1 85 ALA CB C 50.844 -41.832 -56.537 1.00 . A A . 85 ALA CB 1 1
12 21584 1 1 85 ALA H H 49.288 -44.413 -57.039 1.00 . A A . 85 ALA H 1 1
12 21585 1 1 85 ALA HA H 50.460 -42.918 -58.319 1.00 . A A . 85 ALA HA 1 1
12 21586 1 1 85 ALA HB1 H 51.183 -42.033 -55.531 1.00 . A A . 85 ALA HB1 1 1
12 21587 1 1 85 ALA HB2 H 51.471 -41.075 -56.984 1.00 . A A . 85 ALA HB2 1 1
12 21588 1 1 85 ALA HB3 H 49.822 -41.484 -56.510 1.00 . A A . 85 ALA HB3 1 1
12 21589 1 1 85 ALA N N 50.180 -44.179 -56.708 1.00 . A A . 85 ALA N 1 1
12 21590 1 1 85 ALA O O 53.263 -43.113 -56.826 1.00 . A A . 85 ALA O 1 1
12 21591 1 1 86 PHE C C 53.953 -45.656 -60.178 1.00 . A A . 86 PHE C 1 1
12 21592 1 1 86 PHE CA C 53.965 -44.743 -58.955 1.00 . A A . 86 PHE CA 1 1
12 21593 1 1 86 PHE CB C 54.578 -45.479 -57.761 1.00 . A A . 86 PHE CB 1 1
12 21594 1 1 86 PHE CD1 C 56.744 -44.212 -57.792 1.00 . A A . 86 PHE CD1 1 1
12 21595 1 1 86 PHE CD2 C 55.611 -44.467 -55.710 1.00 . A A . 86 PHE CD2 1 1
12 21596 1 1 86 PHE CE1 C 57.747 -43.498 -57.163 1.00 . A A . 86 PHE CE1 1 1
12 21597 1 1 86 PHE CE2 C 56.610 -43.754 -55.076 1.00 . A A . 86 PHE CE2 1 1
12 21598 1 1 86 PHE CG C 55.666 -44.704 -57.074 1.00 . A A . 86 PHE CG 1 1
12 21599 1 1 86 PHE CZ C 57.680 -43.270 -55.803 1.00 . A A . 86 PHE CZ 1 1
12 21600 1 1 86 PHE H H 51.869 -44.570 -59.200 1.00 . A A . 86 PHE H 1 1
12 21601 1 1 86 PHE HA H 54.562 -43.872 -59.176 1.00 . A A . 86 PHE HA 1 1
12 21602 1 1 86 PHE HB2 H 53.805 -45.679 -57.035 1.00 . A A . 86 PHE HB2 1 1
12 21603 1 1 86 PHE HB3 H 54.998 -46.413 -58.101 1.00 . A A . 86 PHE HB3 1 1
12 21604 1 1 86 PHE HD1 H 56.798 -44.391 -58.857 1.00 . A A . 86 PHE HD1 1 1
12 21605 1 1 86 PHE HD2 H 54.775 -44.846 -55.140 1.00 . A A . 86 PHE HD2 1 1
12 21606 1 1 86 PHE HE1 H 58.582 -43.122 -57.735 1.00 . A A . 86 PHE HE1 1 1
12 21607 1 1 86 PHE HE2 H 56.555 -43.576 -54.012 1.00 . A A . 86 PHE HE2 1 1
12 21608 1 1 86 PHE HZ H 58.462 -42.712 -55.310 1.00 . A A . 86 PHE HZ 1 1
12 21609 1 1 86 PHE N N 52.617 -44.290 -58.632 1.00 . A A . 86 PHE N 1 1
12 21610 1 1 86 PHE O O 53.930 -46.880 -60.053 1.00 . A A . 86 PHE O 1 1
12 21611 1 1 87 LYS C C 55.214 -46.668 -62.729 1.00 . A A . 87 LYS C 1 1
12 21612 1 1 87 LYS CA C 53.962 -45.806 -62.607 1.00 . A A . 87 LYS CA 1 1
12 21613 1 1 87 LYS CB C 53.866 -44.855 -63.803 1.00 . A A . 87 LYS CB 1 1
12 21614 1 1 87 LYS CD C 55.842 -45.138 -65.328 1.00 . A A . 87 LYS CD 1 1
12 21615 1 1 87 LYS CE C 56.024 -44.100 -66.424 1.00 . A A . 87 LYS CE 1 1
12 21616 1 1 87 LYS CG C 54.374 -45.458 -65.101 1.00 . A A . 87 LYS CG 1 1
12 21617 1 1 87 LYS H H 53.988 -44.070 -61.395 1.00 . A A . 87 LYS H 1 1
12 21618 1 1 87 LYS HA H 53.095 -46.449 -62.600 1.00 . A A . 87 LYS HA 1 1
12 21619 1 1 87 LYS HB2 H 52.833 -44.573 -63.941 1.00 . A A . 87 LYS HB2 1 1
12 21620 1 1 87 LYS HB3 H 54.447 -43.969 -63.590 1.00 . A A . 87 LYS HB3 1 1
12 21621 1 1 87 LYS HD2 H 56.264 -44.754 -64.411 1.00 . A A . 87 LYS HD2 1 1
12 21622 1 1 87 LYS HD3 H 56.359 -46.044 -65.612 1.00 . A A . 87 LYS HD3 1 1
12 21623 1 1 87 LYS HE2 H 55.102 -43.550 -66.538 1.00 . A A . 87 LYS HE2 1 1
12 21624 1 1 87 LYS HE3 H 56.813 -43.423 -66.133 1.00 . A A . 87 LYS HE3 1 1
12 21625 1 1 87 LYS HG2 H 54.252 -46.530 -65.062 1.00 . A A . 87 LYS HG2 1 1
12 21626 1 1 87 LYS HG3 H 53.797 -45.058 -65.923 1.00 . A A . 87 LYS HG3 1 1
12 21627 1 1 87 LYS HZ1 H 56.538 -43.991 -68.446 1.00 . A A . 87 LYS HZ1 1 1
12 21628 1 1 87 LYS HZ2 H 55.608 -45.346 -68.048 1.00 . A A . 87 LYS HZ2 1 1
12 21629 1 1 87 LYS HZ3 H 57.245 -45.292 -67.629 1.00 . A A . 87 LYS HZ3 1 1
12 21630 1 1 87 LYS N N 53.969 -45.050 -61.360 1.00 . A A . 87 LYS N 1 1
12 21631 1 1 87 LYS NZ N 56.379 -44.726 -67.728 1.00 . A A . 87 LYS NZ 1 1
12 21632 1 1 87 LYS O O 56.334 -46.173 -62.607 1.00 . A A . 87 LYS O 1 1
12 21633 1 1 88 GLY C C 55.903 -49.928 -64.167 1.00 . A A . 88 GLY C 1 1
12 21634 1 1 88 GLY CA C 56.139 -48.869 -63.108 1.00 . A A . 88 GLY CA 1 1
12 21635 1 1 88 GLY H H 54.101 -48.298 -63.060 1.00 . A A . 88 GLY H 1 1
12 21636 1 1 88 GLY HA2 H 57.019 -48.301 -63.371 1.00 . A A . 88 GLY HA2 1 1
12 21637 1 1 88 GLY HA3 H 56.308 -49.358 -62.159 1.00 . A A . 88 GLY HA3 1 1
12 21638 1 1 88 GLY N N 55.016 -47.960 -62.972 1.00 . A A . 88 GLY N 1 1
12 21639 1 1 88 GLY O O 56.525 -49.903 -65.230 1.00 . A A . 88 GLY O 1 1
12 21640 1 1 89 LEU C C 53.799 -51.429 -65.944 1.00 . A A . 89 LEU C 1 1
12 21641 1 1 89 LEU CA C 54.689 -51.936 -64.813 1.00 . A A . 89 LEU CA 1 1
12 21642 1 1 89 LEU CB C 53.998 -53.089 -64.082 1.00 . A A . 89 LEU CB 1 1
12 21643 1 1 89 LEU CD1 C 51.523 -52.734 -64.269 1.00 . A A . 89 LEU CD1 1 1
12 21644 1 1 89 LEU CD2 C 52.491 -53.702 -62.175 1.00 . A A . 89 LEU CD2 1 1
12 21645 1 1 89 LEU CG C 52.717 -52.733 -63.327 1.00 . A A . 89 LEU CG 1 1
12 21646 1 1 89 LEU H H 54.541 -50.830 -63.015 1.00 . A A . 89 LEU H 1 1
12 21647 1 1 89 LEU HA H 55.617 -52.292 -65.234 1.00 . A A . 89 LEU HA 1 1
12 21648 1 1 89 LEU HB2 H 53.751 -53.843 -64.814 1.00 . A A . 89 LEU HB2 1 1
12 21649 1 1 89 LEU HB3 H 54.701 -53.496 -63.370 1.00 . A A . 89 LEU HB3 1 1
12 21650 1 1 89 LEU HD11 H 50.639 -53.037 -63.729 1.00 . A A . 89 LEU HD11 1 1
12 21651 1 1 89 LEU HD12 H 51.705 -53.424 -65.079 1.00 . A A . 89 LEU HD12 1 1
12 21652 1 1 89 LEU HD13 H 51.379 -51.741 -64.668 1.00 . A A . 89 LEU HD13 1 1
12 21653 1 1 89 LEU HD21 H 51.445 -53.700 -61.904 1.00 . A A . 89 LEU HD21 1 1
12 21654 1 1 89 LEU HD22 H 53.083 -53.395 -61.325 1.00 . A A . 89 LEU HD22 1 1
12 21655 1 1 89 LEU HD23 H 52.783 -54.696 -62.478 1.00 . A A . 89 LEU HD23 1 1
12 21656 1 1 89 LEU HG H 52.815 -51.738 -62.914 1.00 . A A . 89 LEU HG 1 1
12 21657 1 1 89 LEU N N 55.004 -50.862 -63.878 1.00 . A A . 89 LEU N 1 1
12 21658 1 1 89 LEU O O 53.160 -50.383 -65.825 1.00 . A A . 89 LEU O 1 1
12 21659 1 1 90 THR C C 51.587 -51.276 -67.756 1.00 . A A . 90 THR C 1 1
12 21660 1 1 90 THR CA C 52.947 -51.808 -68.192 1.00 . A A . 90 THR CA 1 1
12 21661 1 1 90 THR CB C 52.738 -53.003 -69.141 1.00 . A A . 90 THR CB 1 1
12 21662 1 1 90 THR CG2 C 51.958 -54.112 -68.452 1.00 . A A . 90 THR CG2 1 1
12 21663 1 1 90 THR H H 54.290 -53.003 -67.075 1.00 . A A . 90 THR H 1 1
12 21664 1 1 90 THR HA H 53.470 -51.032 -68.733 1.00 . A A . 90 THR HA 1 1
12 21665 1 1 90 THR HB H 53.706 -53.389 -69.428 1.00 . A A . 90 THR HB 1 1
12 21666 1 1 90 THR HG1 H 52.532 -51.877 -70.748 1.00 . A A . 90 THR HG1 1 1
12 21667 1 1 90 THR HG21 H 50.951 -54.139 -68.842 1.00 . A A . 90 THR HG21 1 1
12 21668 1 1 90 THR HG22 H 51.927 -53.923 -67.389 1.00 . A A . 90 THR HG22 1 1
12 21669 1 1 90 THR HG23 H 52.441 -55.059 -68.636 1.00 . A A . 90 THR HG23 1 1
12 21670 1 1 90 THR N N 53.759 -52.180 -67.040 1.00 . A A . 90 THR N 1 1
12 21671 1 1 90 THR O O 50.861 -51.933 -67.009 1.00 . A A . 90 THR O 1 1
12 21672 1 1 90 THR OG1 O 52.038 -52.578 -70.316 1.00 . A A . 90 THR OG1 1 1
12 21673 1 1 91 LEU C C 48.816 -50.165 -68.594 1.00 . A A . 91 LEU C 1 1
12 21674 1 1 91 LEU CA C 49.970 -49.461 -67.888 1.00 . A A . 91 LEU CA 1 1
12 21675 1 1 91 LEU CB C 49.985 -47.978 -68.265 1.00 . A A . 91 LEU CB 1 1
12 21676 1 1 91 LEU CD1 C 49.369 -46.196 -69.917 1.00 . A A . 91 LEU CD1 1 1
12 21677 1 1 91 LEU CD2 C 50.979 -47.996 -70.566 1.00 . A A . 91 LEU CD2 1 1
12 21678 1 1 91 LEU CG C 49.746 -47.659 -69.741 1.00 . A A . 91 LEU CG 1 1
12 21679 1 1 91 LEU H H 51.864 -49.606 -68.820 1.00 . A A . 91 LEU H 1 1
12 21680 1 1 91 LEU HA H 49.832 -49.551 -66.821 1.00 . A A . 91 LEU HA 1 1
12 21681 1 1 91 LEU HB2 H 49.217 -47.483 -67.691 1.00 . A A . 91 LEU HB2 1 1
12 21682 1 1 91 LEU HB3 H 50.951 -47.578 -67.991 1.00 . A A . 91 LEU HB3 1 1
12 21683 1 1 91 LEU HD11 H 50.002 -45.584 -69.293 1.00 . A A . 91 LEU HD11 1 1
12 21684 1 1 91 LEU HD12 H 48.337 -46.054 -69.631 1.00 . A A . 91 LEU HD12 1 1
12 21685 1 1 91 LEU HD13 H 49.498 -45.912 -70.951 1.00 . A A . 91 LEU HD13 1 1
12 21686 1 1 91 LEU HD21 H 50.828 -47.674 -71.586 1.00 . A A . 91 LEU HD21 1 1
12 21687 1 1 91 LEU HD22 H 51.145 -49.063 -70.546 1.00 . A A . 91 LEU HD22 1 1
12 21688 1 1 91 LEU HD23 H 51.839 -47.490 -70.153 1.00 . A A . 91 LEU HD23 1 1
12 21689 1 1 91 LEU HG H 48.925 -48.261 -70.105 1.00 . A A . 91 LEU HG 1 1
12 21690 1 1 91 LEU N N 51.245 -50.082 -68.228 1.00 . A A . 91 LEU N 1 1
12 21691 1 1 91 LEU O O 47.707 -50.247 -68.064 1.00 . A A . 91 LEU O 1 1
12 21692 1 1 92 VAL C C 47.509 -52.564 -69.798 1.00 . A A . 92 VAL C 1 1
12 21693 1 1 92 VAL CA C 48.069 -51.375 -70.570 1.00 . A A . 92 VAL CA 1 1
12 21694 1 1 92 VAL CB C 48.635 -51.870 -71.914 1.00 . A A . 92 VAL CB 1 1
12 21695 1 1 92 VAL CG1 C 49.362 -50.745 -72.635 1.00 . A A . 92 VAL CG1 1 1
12 21696 1 1 92 VAL CG2 C 49.558 -53.059 -71.697 1.00 . A A . 92 VAL CG2 1 1
12 21697 1 1 92 VAL H H 49.986 -50.577 -70.162 1.00 . A A . 92 VAL H 1 1
12 21698 1 1 92 VAL HA H 47.267 -50.680 -70.775 1.00 . A A . 92 VAL HA 1 1
12 21699 1 1 92 VAL HB H 47.809 -52.190 -72.533 1.00 . A A . 92 VAL HB 1 1
12 21700 1 1 92 VAL HG11 H 49.165 -50.811 -73.695 1.00 . A A . 92 VAL HG11 1 1
12 21701 1 1 92 VAL HG12 H 49.013 -49.793 -72.262 1.00 . A A . 92 VAL HG12 1 1
12 21702 1 1 92 VAL HG13 H 50.424 -50.833 -72.460 1.00 . A A . 92 VAL HG13 1 1
12 21703 1 1 92 VAL HG21 H 49.042 -53.968 -71.969 1.00 . A A . 92 VAL HG21 1 1
12 21704 1 1 92 VAL HG22 H 50.439 -52.948 -72.312 1.00 . A A . 92 VAL HG22 1 1
12 21705 1 1 92 VAL HG23 H 49.848 -53.106 -70.658 1.00 . A A . 92 VAL HG23 1 1
12 21706 1 1 92 VAL N N 49.084 -50.674 -69.792 1.00 . A A . 92 VAL N 1 1
12 21707 1 1 92 VAL O O 46.408 -53.038 -70.079 1.00 . A A . 92 VAL O 1 1
12 21708 1 1 93 LYS C C 46.654 -53.806 -67.138 1.00 . A A . 93 LYS C 1 1
12 21709 1 1 93 LYS CA C 47.854 -54.175 -68.006 1.00 . A A . 93 LYS CA 1 1
12 21710 1 1 93 LYS CB C 49.010 -54.648 -67.121 1.00 . A A . 93 LYS CB 1 1
12 21711 1 1 93 LYS CD C 48.549 -54.792 -64.656 1.00 . A A . 93 LYS CD 1 1
12 21712 1 1 93 LYS CE C 49.519 -55.396 -63.653 1.00 . A A . 93 LYS CE 1 1
12 21713 1 1 93 LYS CG C 48.571 -55.544 -65.976 1.00 . A A . 93 LYS CG 1 1
12 21714 1 1 93 LYS H H 49.141 -52.620 -68.645 1.00 . A A . 93 LYS H 1 1
12 21715 1 1 93 LYS HA H 47.569 -54.975 -68.671 1.00 . A A . 93 LYS HA 1 1
12 21716 1 1 93 LYS HB2 H 49.712 -55.197 -67.731 1.00 . A A . 93 LYS HB2 1 1
12 21717 1 1 93 LYS HB3 H 49.506 -53.784 -66.705 1.00 . A A . 93 LYS HB3 1 1
12 21718 1 1 93 LYS HD2 H 48.826 -53.763 -64.833 1.00 . A A . 93 LYS HD2 1 1
12 21719 1 1 93 LYS HD3 H 47.550 -54.831 -64.246 1.00 . A A . 93 LYS HD3 1 1
12 21720 1 1 93 LYS HE2 H 50.453 -55.603 -64.154 1.00 . A A . 93 LYS HE2 1 1
12 21721 1 1 93 LYS HE3 H 49.687 -54.683 -62.860 1.00 . A A . 93 LYS HE3 1 1
12 21722 1 1 93 LYS HG2 H 47.579 -55.918 -66.182 1.00 . A A . 93 LYS HG2 1 1
12 21723 1 1 93 LYS HG3 H 49.260 -56.373 -65.896 1.00 . A A . 93 LYS HG3 1 1
12 21724 1 1 93 LYS HZ1 H 49.658 -57.025 -62.353 1.00 . A A . 93 LYS HZ1 1 1
12 21725 1 1 93 LYS HZ2 H 48.874 -57.377 -63.809 1.00 . A A . 93 LYS HZ2 1 1
12 21726 1 1 93 LYS HZ3 H 48.075 -56.488 -62.612 1.00 . A A . 93 LYS HZ3 1 1
12 21727 1 1 93 LYS N N 48.273 -53.041 -68.822 1.00 . A A . 93 LYS N 1 1
12 21728 1 1 93 LYS NZ N 48.994 -56.660 -63.066 1.00 . A A . 93 LYS NZ 1 1
12 21729 1 1 93 LYS O O 45.654 -54.523 -67.109 1.00 . A A . 93 LYS O 1 1
12 21730 1 1 94 ARG C C 44.419 -51.942 -66.372 1.00 . A A . 94 ARG C 1 1
12 21731 1 1 94 ARG CA C 45.685 -52.220 -65.567 1.00 . A A . 94 ARG CA 1 1
12 21732 1 1 94 ARG CB C 46.113 -50.958 -64.817 1.00 . A A . 94 ARG CB 1 1
12 21733 1 1 94 ARG CD C 45.816 -51.582 -62.401 1.00 . A A . 94 ARG CD 1 1
12 21734 1 1 94 ARG CG C 46.813 -51.240 -63.498 1.00 . A A . 94 ARG CG 1 1
12 21735 1 1 94 ARG CZ C 43.743 -50.650 -61.464 1.00 . A A . 94 ARG CZ 1 1
12 21736 1 1 94 ARG H H 47.583 -52.155 -66.500 1.00 . A A . 94 ARG H 1 1
12 21737 1 1 94 ARG HA H 45.477 -53.001 -64.850 1.00 . A A . 94 ARG HA 1 1
12 21738 1 1 94 ARG HB2 H 46.788 -50.393 -65.444 1.00 . A A . 94 ARG HB2 1 1
12 21739 1 1 94 ARG HB3 H 45.237 -50.360 -64.615 1.00 . A A . 94 ARG HB3 1 1
12 21740 1 1 94 ARG HD2 H 45.288 -52.481 -62.680 1.00 . A A . 94 ARG HD2 1 1
12 21741 1 1 94 ARG HD3 H 46.358 -51.752 -61.482 1.00 . A A . 94 ARG HD3 1 1
12 21742 1 1 94 ARG HE H 45.030 -49.643 -62.608 1.00 . A A . 94 ARG HE 1 1
12 21743 1 1 94 ARG HG2 H 47.486 -52.074 -63.630 1.00 . A A . 94 ARG HG2 1 1
12 21744 1 1 94 ARG HG3 H 47.373 -50.365 -63.204 1.00 . A A . 94 ARG HG3 1 1
12 21745 1 1 94 ARG HH11 H 44.096 -52.583 -60.992 1.00 . A A . 94 ARG HH11 1 1
12 21746 1 1 94 ARG HH12 H 42.638 -51.914 -60.338 1.00 . A A . 94 ARG HH12 1 1
12 21747 1 1 94 ARG HH21 H 43.113 -48.752 -61.753 1.00 . A A . 94 ARG HH21 1 1
12 21748 1 1 94 ARG HH22 H 42.079 -49.735 -60.772 1.00 . A A . 94 ARG HH22 1 1
12 21749 1 1 94 ARG N N 46.761 -52.684 -66.435 1.00 . A A . 94 ARG N 1 1
12 21750 1 1 94 ARG NE N 44.847 -50.510 -62.189 1.00 . A A . 94 ARG NE 1 1
12 21751 1 1 94 ARG NH1 N 43.470 -51.811 -60.884 1.00 . A A . 94 ARG NH1 1 1
12 21752 1 1 94 ARG NH2 N 42.910 -49.628 -61.317 1.00 . A A . 94 ARG NH2 1 1
12 21753 1 1 94 ARG O O 43.328 -52.379 -66.005 1.00 . A A . 94 ARG O 1 1
12 21754 1 1 95 HIS C C 42.885 -52.123 -69.010 1.00 . A A . 95 HIS C 1 1
12 21755 1 1 95 HIS CA C 43.441 -50.875 -68.330 1.00 . A A . 95 HIS CA 1 1
12 21756 1 1 95 HIS CB C 43.861 -49.850 -69.384 1.00 . A A . 95 HIS CB 1 1
12 21757 1 1 95 HIS CD2 C 43.198 -47.375 -69.787 1.00 . A A . 95 HIS CD2 1 1
12 21758 1 1 95 HIS CE1 C 43.156 -46.709 -67.699 1.00 . A A . 95 HIS CE1 1 1
12 21759 1 1 95 HIS CG C 43.520 -48.439 -69.015 1.00 . A A . 95 HIS CG 1 1
12 21760 1 1 95 HIS H H 45.466 -50.892 -67.713 1.00 . A A . 95 HIS H 1 1
12 21761 1 1 95 HIS HA H 42.670 -50.445 -67.709 1.00 . A A . 95 HIS HA 1 1
12 21762 1 1 95 HIS HB2 H 44.930 -49.906 -69.525 1.00 . A A . 95 HIS HB2 1 1
12 21763 1 1 95 HIS HB3 H 43.366 -50.078 -70.317 1.00 . A A . 95 HIS HB3 1 1
12 21764 1 1 95 HIS HD1 H 43.673 -48.527 -66.915 1.00 . A A . 95 HIS HD1 1 1
12 21765 1 1 95 HIS HD2 H 43.129 -47.363 -70.866 1.00 . A A . 95 HIS HD2 1 1
12 21766 1 1 95 HIS HE1 H 43.051 -46.092 -66.819 1.00 . A A . 95 HIS HE1 1 1
12 21767 1 1 95 HIS N N 44.572 -51.212 -67.472 1.00 . A A . 95 HIS N 1 1
12 21768 1 1 95 HIS ND1 N 43.485 -47.989 -67.712 1.00 . A A . 95 HIS ND1 1 1
12 21769 1 1 95 HIS NE2 N 42.977 -46.312 -68.946 1.00 . A A . 95 HIS NE2 1 1
12 21770 1 1 95 HIS O O 41.713 -52.166 -69.384 1.00 . A A . 95 HIS O 1 1
12 21771 1 1 96 GLN C C 42.472 -55.219 -68.861 1.00 . A A . 96 GLN C 1 1
12 21772 1 1 96 GLN CA C 43.327 -54.380 -69.805 1.00 . A A . 96 GLN CA 1 1
12 21773 1 1 96 GLN CB C 44.556 -55.178 -70.244 1.00 . A A . 96 GLN CB 1 1
12 21774 1 1 96 GLN CD C 45.271 -57.112 -71.703 1.00 . A A . 96 GLN CD 1 1
12 21775 1 1 96 GLN CG C 44.227 -56.575 -70.745 1.00 . A A . 96 GLN CG 1 1
12 21776 1 1 96 GLN H H 44.655 -53.038 -68.849 1.00 . A A . 96 GLN H 1 1
12 21777 1 1 96 GLN HA H 42.740 -54.131 -70.676 1.00 . A A . 96 GLN HA 1 1
12 21778 1 1 96 GLN HB2 H 45.053 -54.642 -71.039 1.00 . A A . 96 GLN HB2 1 1
12 21779 1 1 96 GLN HB3 H 45.230 -55.269 -69.406 1.00 . A A . 96 GLN HB3 1 1
12 21780 1 1 96 GLN HE21 H 45.691 -58.599 -70.452 1.00 . A A . 96 GLN HE21 1 1
12 21781 1 1 96 GLN HE22 H 46.600 -58.575 -71.920 1.00 . A A . 96 GLN HE22 1 1
12 21782 1 1 96 GLN HG2 H 44.162 -57.241 -69.897 1.00 . A A . 96 GLN HG2 1 1
12 21783 1 1 96 GLN HG3 H 43.274 -56.547 -71.252 1.00 . A A . 96 GLN HG3 1 1
12 21784 1 1 96 GLN N N 43.734 -53.133 -69.168 1.00 . A A . 96 GLN N 1 1
12 21785 1 1 96 GLN NE2 N 45.920 -58.205 -71.320 1.00 . A A . 96 GLN NE2 1 1
12 21786 1 1 96 GLN O O 41.566 -55.933 -69.295 1.00 . A A . 96 GLN O 1 1
12 21787 1 1 96 GLN OE1 O 45.492 -56.552 -72.777 1.00 . A A . 96 GLN OE1 1 1
12 21788 1 1 97 LEU C C 40.602 -55.344 -66.419 1.00 . A A . 97 LEU C 1 1
12 21789 1 1 97 LEU CA C 42.023 -55.882 -66.562 1.00 . A A . 97 LEU CA 1 1
12 21790 1 1 97 LEU CB C 42.743 -55.816 -65.214 1.00 . A A . 97 LEU CB 1 1
12 21791 1 1 97 LEU CD1 C 44.998 -55.759 -64.120 1.00 . A A . 97 LEU CD1 1 1
12 21792 1 1 97 LEU CD2 C 44.034 -57.939 -64.879 1.00 . A A . 97 LEU CD2 1 1
12 21793 1 1 97 LEU CG C 44.135 -56.448 -65.166 1.00 . A A . 97 LEU CG 1 1
12 21794 1 1 97 LEU H H 43.496 -54.545 -67.283 1.00 . A A . 97 LEU H 1 1
12 21795 1 1 97 LEU HA H 41.974 -56.910 -66.886 1.00 . A A . 97 LEU HA 1 1
12 21796 1 1 97 LEU HB2 H 42.843 -54.777 -64.943 1.00 . A A . 97 LEU HB2 1 1
12 21797 1 1 97 LEU HB3 H 42.125 -56.320 -64.485 1.00 . A A . 97 LEU HB3 1 1
12 21798 1 1 97 LEU HD11 H 45.651 -56.484 -63.659 1.00 . A A . 97 LEU HD11 1 1
12 21799 1 1 97 LEU HD12 H 44.364 -55.315 -63.367 1.00 . A A . 97 LEU HD12 1 1
12 21800 1 1 97 LEU HD13 H 45.590 -54.989 -64.593 1.00 . A A . 97 LEU HD13 1 1
12 21801 1 1 97 LEU HD21 H 44.962 -58.286 -64.448 1.00 . A A . 97 LEU HD21 1 1
12 21802 1 1 97 LEU HD22 H 43.845 -58.471 -65.801 1.00 . A A . 97 LEU HD22 1 1
12 21803 1 1 97 LEU HD23 H 43.225 -58.119 -64.187 1.00 . A A . 97 LEU HD23 1 1
12 21804 1 1 97 LEU HG H 44.613 -56.323 -66.128 1.00 . A A . 97 LEU HG 1 1
12 21805 1 1 97 LEU N N 42.764 -55.130 -67.568 1.00 . A A . 97 LEU N 1 1
12 21806 1 1 97 LEU O O 39.634 -56.104 -66.460 1.00 . A A . 97 LEU O 1 1
12 21807 1 1 98 ILE C C 38.549 -53.121 -67.466 1.00 . A A . 98 ILE C 1 1
12 21808 1 1 98 ILE CA C 39.184 -53.393 -66.106 1.00 . A A . 98 ILE CA 1 1
12 21809 1 1 98 ILE CB C 39.291 -52.068 -65.328 1.00 . A A . 98 ILE CB 1 1
12 21810 1 1 98 ILE CD1 C 40.525 -49.843 -65.277 1.00 . A A . 98 ILE CD1 1 1
12 21811 1 1 98 ILE CG1 C 40.194 -51.084 -66.075 1.00 . A A . 98 ILE CG1 1 1
12 21812 1 1 98 ILE CG2 C 39.819 -52.319 -63.924 1.00 . A A . 98 ILE CG2 1 1
12 21813 1 1 98 ILE H H 41.295 -53.479 -66.228 1.00 . A A . 98 ILE H 1 1
12 21814 1 1 98 ILE HA H 38.545 -54.063 -65.550 1.00 . A A . 98 ILE HA 1 1
12 21815 1 1 98 ILE HB H 38.301 -51.645 -65.244 1.00 . A A . 98 ILE HB 1 1
12 21816 1 1 98 ILE HD11 H 40.360 -48.967 -65.887 1.00 . A A . 98 ILE HD11 1 1
12 21817 1 1 98 ILE HD12 H 39.895 -49.798 -64.402 1.00 . A A . 98 ILE HD12 1 1
12 21818 1 1 98 ILE HD13 H 41.562 -49.877 -64.972 1.00 . A A . 98 ILE HD13 1 1
12 21819 1 1 98 ILE HG12 H 41.121 -51.575 -66.324 1.00 . A A . 98 ILE HG12 1 1
12 21820 1 1 98 ILE HG13 H 39.700 -50.773 -66.984 1.00 . A A . 98 ILE HG13 1 1
12 21821 1 1 98 ILE HG21 H 39.444 -51.557 -63.257 1.00 . A A . 98 ILE HG21 1 1
12 21822 1 1 98 ILE HG22 H 39.488 -53.289 -63.584 1.00 . A A . 98 ILE HG22 1 1
12 21823 1 1 98 ILE HG23 H 40.898 -52.290 -63.934 1.00 . A A . 98 ILE HG23 1 1
12 21824 1 1 98 ILE N N 40.486 -54.031 -66.252 1.00 . A A . 98 ILE N 1 1
12 21825 1 1 98 ILE O O 37.332 -52.969 -67.576 1.00 . A A . 98 ILE O 1 1
12 21826 1 1 99 TYR C C 37.772 -51.784 -69.848 1.00 . A A . 99 TYR C 1 1
12 21827 1 1 99 TYR CA C 38.902 -52.809 -69.853 1.00 . A A . 99 TYR CA 1 1
12 21828 1 1 99 TYR CB C 38.422 -54.110 -70.499 1.00 . A A . 99 TYR CB 1 1
12 21829 1 1 99 TYR CD1 C 38.025 -55.856 -68.718 1.00 . A A . 99 TYR CD1 1 1
12 21830 1 1 99 TYR CD2 C 36.129 -54.766 -69.667 1.00 . A A . 99 TYR CD2 1 1
12 21831 1 1 99 TYR CE1 C 37.194 -56.603 -67.906 1.00 . A A . 99 TYR CE1 1 1
12 21832 1 1 99 TYR CE2 C 35.291 -55.508 -68.858 1.00 . A A . 99 TYR CE2 1 1
12 21833 1 1 99 TYR CG C 37.508 -54.925 -69.612 1.00 . A A . 99 TYR CG 1 1
12 21834 1 1 99 TYR CZ C 35.828 -56.426 -67.979 1.00 . A A . 99 TYR CZ 1 1
12 21835 1 1 99 TYR H H 40.341 -53.192 -68.349 1.00 . A A . 99 TYR H 1 1
12 21836 1 1 99 TYR HA H 39.727 -52.416 -70.429 1.00 . A A . 99 TYR HA 1 1
12 21837 1 1 99 TYR HB2 H 37.882 -53.877 -71.404 1.00 . A A . 99 TYR HB2 1 1
12 21838 1 1 99 TYR HB3 H 39.279 -54.720 -70.743 1.00 . A A . 99 TYR HB3 1 1
12 21839 1 1 99 TYR HD1 H 39.095 -55.993 -68.663 1.00 . A A . 99 TYR HD1 1 1
12 21840 1 1 99 TYR HD2 H 35.712 -54.047 -70.357 1.00 . A A . 99 TYR HD2 1 1
12 21841 1 1 99 TYR HE1 H 37.614 -57.322 -67.217 1.00 . A A . 99 TYR HE1 1 1
12 21842 1 1 99 TYR HE2 H 34.222 -55.370 -68.915 1.00 . A A . 99 TYR HE2 1 1
12 21843 1 1 99 TYR HH H 35.012 -58.085 -67.455 1.00 . A A . 99 TYR HH 1 1
12 21844 1 1 99 TYR N N 39.381 -53.063 -68.500 1.00 . A A . 99 TYR N 1 1
12 21845 1 1 99 TYR O O 36.665 -52.061 -70.306 1.00 . A A . 99 TYR O 1 1
12 21846 1 1 99 TYR OH O 34.997 -57.168 -67.172 1.00 . A A . 99 TYR OH 1 1
12 21847 1 1 100 GLY C C 37.208 -48.547 -70.401 1.00 . A A . 100 GLY C 1 1
12 21848 1 1 100 GLY CA C 37.063 -49.546 -69.270 1.00 . A A . 100 GLY CA 1 1
12 21849 1 1 100 GLY H H 38.963 -50.432 -68.975 1.00 . A A . 100 GLY H 1 1
12 21850 1 1 100 GLY HA2 H 36.082 -49.994 -69.323 1.00 . A A . 100 GLY HA2 1 1
12 21851 1 1 100 GLY HA3 H 37.158 -49.023 -68.329 1.00 . A A . 100 GLY HA3 1 1
12 21852 1 1 100 GLY N N 38.063 -50.596 -69.325 1.00 . A A . 100 GLY N 1 1
12 21853 1 1 100 GLY O O 36.213 -48.055 -70.936 1.00 . A A . 100 GLY O 1 1
12 21854 1 1 101 LEU C C 37.922 -47.645 -73.091 1.00 . A A . 101 LEU C 1 1
12 21855 1 1 101 LEU CA C 38.721 -47.295 -71.839 1.00 . A A . 101 LEU CA 1 1
12 21856 1 1 101 LEU CB C 40.216 -47.277 -72.163 1.00 . A A . 101 LEU CB 1 1
12 21857 1 1 101 LEU CD1 C 40.245 -45.271 -73.666 1.00 . A A . 101 LEU CD1 1 1
12 21858 1 1 101 LEU CD2 C 42.078 -46.966 -73.812 1.00 . A A . 101 LEU CD2 1 1
12 21859 1 1 101 LEU CG C 40.597 -46.746 -73.545 1.00 . A A . 101 LEU CG 1 1
12 21860 1 1 101 LEU H H 39.200 -48.668 -70.302 1.00 . A A . 101 LEU H 1 1
12 21861 1 1 101 LEU HA H 38.422 -46.315 -71.499 1.00 . A A . 101 LEU HA 1 1
12 21862 1 1 101 LEU HB2 H 40.706 -46.660 -71.426 1.00 . A A . 101 LEU HB2 1 1
12 21863 1 1 101 LEU HB3 H 40.583 -48.290 -72.084 1.00 . A A . 101 LEU HB3 1 1
12 21864 1 1 101 LEU HD11 H 39.521 -45.011 -72.909 1.00 . A A . 101 LEU HD11 1 1
12 21865 1 1 101 LEU HD12 H 39.829 -45.079 -74.644 1.00 . A A . 101 LEU HD12 1 1
12 21866 1 1 101 LEU HD13 H 41.137 -44.676 -73.532 1.00 . A A . 101 LEU HD13 1 1
12 21867 1 1 101 LEU HD21 H 42.197 -47.666 -74.626 1.00 . A A . 101 LEU HD21 1 1
12 21868 1 1 101 LEU HD22 H 42.549 -47.364 -72.924 1.00 . A A . 101 LEU HD22 1 1
12 21869 1 1 101 LEU HD23 H 42.541 -46.026 -74.074 1.00 . A A . 101 LEU HD23 1 1
12 21870 1 1 101 LEU HG H 40.037 -47.284 -74.298 1.00 . A A . 101 LEU HG 1 1
12 21871 1 1 101 LEU N N 38.449 -48.244 -70.765 1.00 . A A . 101 LEU N 1 1
12 21872 1 1 101 LEU O O 37.689 -48.819 -73.383 1.00 . A A . 101 LEU O 1 1
12 21873 1 1 102 LEU C C 35.358 -47.394 -74.737 1.00 . A A . 102 LEU C 1 1
12 21874 1 1 102 LEU CA C 36.736 -46.820 -75.049 1.00 . A A . 102 LEU CA 1 1
12 21875 1 1 102 LEU CB C 37.485 -47.753 -76.002 1.00 . A A . 102 LEU CB 1 1
12 21876 1 1 102 LEU CD1 C 38.820 -47.228 -78.058 1.00 . A A . 102 LEU CD1 1 1
12 21877 1 1 102 LEU CD2 C 36.645 -48.447 -78.260 1.00 . A A . 102 LEU CD2 1 1
12 21878 1 1 102 LEU CG C 37.420 -47.390 -77.486 1.00 . A A . 102 LEU CG 1 1
12 21879 1 1 102 LEU H H 37.724 -45.709 -73.543 1.00 . A A . 102 LEU H 1 1
12 21880 1 1 102 LEU HA H 36.613 -45.857 -75.523 1.00 . A A . 102 LEU HA 1 1
12 21881 1 1 102 LEU HB2 H 38.524 -47.760 -75.709 1.00 . A A . 102 LEU HB2 1 1
12 21882 1 1 102 LEU HB3 H 37.073 -48.745 -75.884 1.00 . A A . 102 LEU HB3 1 1
12 21883 1 1 102 LEU HD11 H 39.425 -48.076 -77.776 1.00 . A A . 102 LEU HD11 1 1
12 21884 1 1 102 LEU HD12 H 39.264 -46.323 -77.670 1.00 . A A . 102 LEU HD12 1 1
12 21885 1 1 102 LEU HD13 H 38.763 -47.167 -79.135 1.00 . A A . 102 LEU HD13 1 1
12 21886 1 1 102 LEU HD21 H 37.061 -49.421 -78.053 1.00 . A A . 102 LEU HD21 1 1
12 21887 1 1 102 LEU HD22 H 36.717 -48.243 -79.318 1.00 . A A . 102 LEU HD22 1 1
12 21888 1 1 102 LEU HD23 H 35.609 -48.426 -77.958 1.00 . A A . 102 LEU HD23 1 1
12 21889 1 1 102 LEU HG H 36.903 -46.447 -77.597 1.00 . A A . 102 LEU HG 1 1
12 21890 1 1 102 LEU N N 37.507 -46.621 -73.827 1.00 . A A . 102 LEU N 1 1
12 21891 1 1 102 LEU O O 35.236 -48.387 -74.020 1.00 . A A . 102 LEU O 1 1
12 21892 1 1 103 SER C C 31.963 -46.317 -75.801 1.00 . A A . 103 SER C 1 1
12 21893 1 1 103 SER CA C 32.952 -47.209 -75.058 1.00 . A A . 103 SER CA 1 1
12 21894 1 1 103 SER CB C 32.631 -47.213 -73.563 1.00 . A A . 103 SER CB 1 1
12 21895 1 1 103 SER H H 34.484 -45.976 -75.843 1.00 . A A . 103 SER H 1 1
12 21896 1 1 103 SER HA H 32.866 -48.216 -75.439 1.00 . A A . 103 SER HA 1 1
12 21897 1 1 103 SER HB2 H 33.264 -46.498 -73.059 1.00 . A A . 103 SER HB2 1 1
12 21898 1 1 103 SER HB3 H 31.595 -46.941 -73.419 1.00 . A A . 103 SER HB3 1 1
12 21899 1 1 103 SER HG H 32.197 -49.110 -73.338 1.00 . A A . 103 SER HG 1 1
12 21900 1 1 103 SER N N 34.322 -46.763 -75.281 1.00 . A A . 103 SER N 1 1
12 21901 1 1 103 SER O O 31.566 -46.614 -76.928 1.00 . A A . 103 SER O 1 1
12 21902 1 1 103 SER OG O 32.849 -48.494 -72.997 1.00 . A A . 103 SER OG 1 1
12 21903 1 1 104 ASP C C 31.334 -43.351 -76.737 1.00 . A A . 104 ASP C 1 1
12 21904 1 1 104 ASP CA C 30.626 -44.284 -75.759 1.00 . A A . 104 ASP CA 1 1
12 21905 1 1 104 ASP CB C 29.926 -43.467 -74.672 1.00 . A A . 104 ASP CB 1 1
12 21906 1 1 104 ASP CG C 28.570 -42.954 -75.115 1.00 . A A . 104 ASP CG 1 1
12 21907 1 1 104 ASP H H 31.920 -45.039 -74.264 1.00 . A A . 104 ASP H 1 1
12 21908 1 1 104 ASP HA H 29.886 -44.856 -76.299 1.00 . A A . 104 ASP HA 1 1
12 21909 1 1 104 ASP HB2 H 29.787 -44.087 -73.798 1.00 . A A . 104 ASP HB2 1 1
12 21910 1 1 104 ASP HB3 H 30.544 -42.620 -74.413 1.00 . A A . 104 ASP HB3 1 1
12 21911 1 1 104 ASP N N 31.568 -45.222 -75.161 1.00 . A A . 104 ASP N 1 1
12 21912 1 1 104 ASP O O 30.702 -42.753 -77.607 1.00 . A A . 104 ASP O 1 1
12 21913 1 1 104 ASP OD1 O 27.800 -43.744 -75.700 1.00 . A A . 104 ASP OD1 1 1
12 21914 1 1 104 ASP OD2 O 28.279 -41.763 -74.878 1.00 . A A . 104 ASP OD2 1 1
12 21915 1 1 105 GLU C C 33.183 -42.692 -78.924 1.00 . A A . 105 GLU C 1 1
12 21916 1 1 105 GLU CA C 33.442 -42.370 -77.455 1.00 . A A . 105 GLU CA 1 1
12 21917 1 1 105 GLU CB C 34.932 -42.525 -77.142 1.00 . A A . 105 GLU CB 1 1
12 21918 1 1 105 GLU CD C 36.996 -43.931 -77.521 1.00 . A A . 105 GLU CD 1 1
12 21919 1 1 105 GLU CG C 35.649 -43.495 -78.066 1.00 . A A . 105 GLU CG 1 1
12 21920 1 1 105 GLU H H 33.097 -43.734 -75.873 1.00 . A A . 105 GLU H 1 1
12 21921 1 1 105 GLU HA H 33.149 -41.348 -77.266 1.00 . A A . 105 GLU HA 1 1
12 21922 1 1 105 GLU HB2 H 35.408 -41.560 -77.228 1.00 . A A . 105 GLU HB2 1 1
12 21923 1 1 105 GLU HB3 H 35.039 -42.881 -76.128 1.00 . A A . 105 GLU HB3 1 1
12 21924 1 1 105 GLU HG2 H 35.031 -44.371 -78.198 1.00 . A A . 105 GLU HG2 1 1
12 21925 1 1 105 GLU HG3 H 35.802 -43.017 -79.022 1.00 . A A . 105 GLU HG3 1 1
12 21926 1 1 105 GLU N N 32.649 -43.232 -76.586 1.00 . A A . 105 GLU N 1 1
12 21927 1 1 105 GLU O O 33.270 -41.818 -79.787 1.00 . A A . 105 GLU O 1 1
12 21928 1 1 105 GLU OE1 O 37.219 -43.781 -76.302 1.00 . A A . 105 GLU OE1 1 1
12 21929 1 1 105 GLU OE2 O 37.826 -44.422 -78.314 1.00 . A A . 105 GLU OE2 1 1
12 21930 1 1 106 PHE C C 31.278 -43.811 -81.071 1.00 . A A . 106 PHE C 1 1
12 21931 1 1 106 PHE CA C 32.595 -44.391 -80.564 1.00 . A A . 106 PHE CA 1 1
12 21932 1 1 106 PHE CB C 32.551 -45.919 -80.631 1.00 . A A . 106 PHE CB 1 1
12 21933 1 1 106 PHE CD1 C 34.993 -46.421 -80.914 1.00 . A A . 106 PHE CD1 1 1
12 21934 1 1 106 PHE CD2 C 33.479 -47.179 -82.593 1.00 . A A . 106 PHE CD2 1 1
12 21935 1 1 106 PHE CE1 C 36.051 -46.972 -81.614 1.00 . A A . 106 PHE CE1 1 1
12 21936 1 1 106 PHE CE2 C 34.532 -47.732 -83.297 1.00 . A A . 106 PHE CE2 1 1
12 21937 1 1 106 PHE CG C 33.697 -46.518 -81.395 1.00 . A A . 106 PHE CG 1 1
12 21938 1 1 106 PHE CZ C 35.820 -47.627 -82.807 1.00 . A A . 106 PHE CZ 1 1
12 21939 1 1 106 PHE H H 32.812 -44.603 -78.468 1.00 . A A . 106 PHE H 1 1
12 21940 1 1 106 PHE HA H 33.397 -44.034 -81.191 1.00 . A A . 106 PHE HA 1 1
12 21941 1 1 106 PHE HB2 H 32.577 -46.317 -79.628 1.00 . A A . 106 PHE HB2 1 1
12 21942 1 1 106 PHE HB3 H 31.634 -46.225 -81.112 1.00 . A A . 106 PHE HB3 1 1
12 21943 1 1 106 PHE HD1 H 35.175 -45.908 -79.980 1.00 . A A . 106 PHE HD1 1 1
12 21944 1 1 106 PHE HD2 H 32.473 -47.261 -82.978 1.00 . A A . 106 PHE HD2 1 1
12 21945 1 1 106 PHE HE1 H 37.056 -46.888 -81.228 1.00 . A A . 106 PHE HE1 1 1
12 21946 1 1 106 PHE HE2 H 34.349 -48.244 -84.230 1.00 . A A . 106 PHE HE2 1 1
12 21947 1 1 106 PHE HZ H 36.644 -48.059 -83.355 1.00 . A A . 106 PHE HZ 1 1
12 21948 1 1 106 PHE N N 32.865 -43.952 -79.200 1.00 . A A . 106 PHE N 1 1
12 21949 1 1 106 PHE O O 31.174 -43.392 -82.224 1.00 . A A . 106 PHE O 1 1
12 21950 1 1 107 LYS C C 29.053 -41.781 -80.919 1.00 . A A . 107 LYS C 1 1
12 21951 1 1 107 LYS CA C 28.963 -43.260 -80.558 1.00 . A A . 107 LYS CA 1 1
12 21952 1 1 107 LYS CB C 27.979 -43.454 -79.402 1.00 . A A . 107 LYS CB 1 1
12 21953 1 1 107 LYS CD C 25.654 -43.005 -78.564 1.00 . A A . 107 LYS CD 1 1
12 21954 1 1 107 LYS CE C 24.298 -42.788 -79.217 1.00 . A A . 107 LYS CE 1 1
12 21955 1 1 107 LYS CG C 26.785 -42.518 -79.455 1.00 . A A . 107 LYS CG 1 1
12 21956 1 1 107 LYS H H 30.418 -44.137 -79.296 1.00 . A A . 107 LYS H 1 1
12 21957 1 1 107 LYS HA H 28.607 -43.807 -81.418 1.00 . A A . 107 LYS HA 1 1
12 21958 1 1 107 LYS HB2 H 27.615 -44.471 -79.422 1.00 . A A . 107 LYS HB2 1 1
12 21959 1 1 107 LYS HB3 H 28.500 -43.286 -78.470 1.00 . A A . 107 LYS HB3 1 1
12 21960 1 1 107 LYS HD2 H 25.785 -44.060 -78.375 1.00 . A A . 107 LYS HD2 1 1
12 21961 1 1 107 LYS HD3 H 25.686 -42.463 -77.630 1.00 . A A . 107 LYS HD3 1 1
12 21962 1 1 107 LYS HE2 H 24.290 -43.284 -80.175 1.00 . A A . 107 LYS HE2 1 1
12 21963 1 1 107 LYS HE3 H 23.536 -43.217 -78.583 1.00 . A A . 107 LYS HE3 1 1
12 21964 1 1 107 LYS HG2 H 27.092 -41.537 -79.125 1.00 . A A . 107 LYS HG2 1 1
12 21965 1 1 107 LYS HG3 H 26.429 -42.461 -80.474 1.00 . A A . 107 LYS HG3 1 1
12 21966 1 1 107 LYS HZ1 H 23.244 -41.040 -78.774 1.00 . A A . 107 LYS HZ1 1 1
12 21967 1 1 107 LYS HZ2 H 23.700 -41.171 -80.397 1.00 . A A . 107 LYS HZ2 1 1
12 21968 1 1 107 LYS HZ3 H 24.853 -40.774 -79.224 1.00 . A A . 107 LYS HZ3 1 1
12 21969 1 1 107 LYS N N 30.274 -43.789 -80.201 1.00 . A A . 107 LYS N 1 1
12 21970 1 1 107 LYS NZ N 24.003 -41.342 -79.417 1.00 . A A . 107 LYS NZ 1 1
12 21971 1 1 107 LYS O O 28.196 -41.252 -81.627 1.00 . A A . 107 LYS O 1 1
12 21972 1 1 108 ALA C C 31.235 -39.502 -81.893 1.00 . A A . 108 ALA C 1 1
12 21973 1 1 108 ALA CA C 30.301 -39.702 -80.705 1.00 . A A . 108 ALA CA 1 1
12 21974 1 1 108 ALA CB C 30.852 -39.000 -79.473 1.00 . A A . 108 ALA CB 1 1
12 21975 1 1 108 ALA H H 30.746 -41.596 -79.873 1.00 . A A . 108 ALA H 1 1
12 21976 1 1 108 ALA HA H 29.340 -39.266 -80.938 1.00 . A A . 108 ALA HA 1 1
12 21977 1 1 108 ALA HB1 H 30.296 -39.315 -78.601 1.00 . A A . 108 ALA HB1 1 1
12 21978 1 1 108 ALA HB2 H 31.893 -39.256 -79.348 1.00 . A A . 108 ALA HB2 1 1
12 21979 1 1 108 ALA HB3 H 30.755 -37.932 -79.594 1.00 . A A . 108 ALA HB3 1 1
12 21980 1 1 108 ALA N N 30.097 -41.119 -80.430 1.00 . A A . 108 ALA N 1 1
12 21981 1 1 108 ALA O O 30.985 -38.665 -82.758 1.00 . A A . 108 ALA O 1 1
12 21982 1 1 109 GLY C C 34.540 -39.447 -82.599 1.00 . A A . 109 GLY C 1 1
12 21983 1 1 109 GLY CA C 33.272 -40.168 -83.013 1.00 . A A . 109 GLY CA 1 1
12 21984 1 1 109 GLY H H 32.464 -40.927 -81.209 1.00 . A A . 109 GLY H 1 1
12 21985 1 1 109 GLY HA2 H 33.529 -41.160 -83.353 1.00 . A A . 109 GLY HA2 1 1
12 21986 1 1 109 GLY HA3 H 32.814 -39.626 -83.828 1.00 . A A . 109 GLY HA3 1 1
12 21987 1 1 109 GLY N N 32.316 -40.277 -81.927 1.00 . A A . 109 GLY N 1 1
12 21988 1 1 109 GLY O O 35.289 -38.956 -83.445 1.00 . A A . 109 GLY O 1 1
12 21989 1 1 110 LEU C C 36.915 -39.717 -80.119 1.00 . A A . 110 LEU C 1 1
12 21990 1 1 110 LEU CA C 35.967 -38.713 -80.769 1.00 . A A . 110 LEU CA 1 1
12 21991 1 1 110 LEU CB C 35.565 -37.643 -79.753 1.00 . A A . 110 LEU CB 1 1
12 21992 1 1 110 LEU CD1 C 34.889 -36.183 -81.675 1.00 . A A . 110 LEU CD1 1 1
12 21993 1 1 110 LEU CD2 C 33.146 -37.113 -80.141 1.00 . A A . 110 LEU CD2 1 1
12 21994 1 1 110 LEU CG C 34.571 -36.590 -80.245 1.00 . A A . 110 LEU CG 1 1
12 21995 1 1 110 LEU H H 34.149 -39.791 -80.669 1.00 . A A . 110 LEU H 1 1
12 21996 1 1 110 LEU HA H 36.475 -38.240 -81.596 1.00 . A A . 110 LEU HA 1 1
12 21997 1 1 110 LEU HB2 H 35.125 -38.142 -78.903 1.00 . A A . 110 LEU HB2 1 1
12 21998 1 1 110 LEU HB3 H 36.464 -37.130 -79.441 1.00 . A A . 110 LEU HB3 1 1
12 21999 1 1 110 LEU HD11 H 35.959 -36.183 -81.820 1.00 . A A . 110 LEU HD11 1 1
12 22000 1 1 110 LEU HD12 H 34.501 -35.193 -81.862 1.00 . A A . 110 LEU HD12 1 1
12 22001 1 1 110 LEU HD13 H 34.433 -36.883 -82.358 1.00 . A A . 110 LEU HD13 1 1
12 22002 1 1 110 LEU HD21 H 32.953 -37.793 -80.958 1.00 . A A . 110 LEU HD21 1 1
12 22003 1 1 110 LEU HD22 H 32.454 -36.284 -80.191 1.00 . A A . 110 LEU HD22 1 1
12 22004 1 1 110 LEU HD23 H 33.020 -37.632 -79.203 1.00 . A A . 110 LEU HD23 1 1
12 22005 1 1 110 LEU HG H 34.652 -35.710 -79.622 1.00 . A A . 110 LEU HG 1 1
12 22006 1 1 110 LEU N N 34.782 -39.381 -81.294 1.00 . A A . 110 LEU N 1 1
12 22007 1 1 110 LEU O O 36.482 -40.624 -79.408 1.00 . A A . 110 LEU O 1 1
12 22008 1 1 111 HIS C C 39.200 -40.383 -78.280 1.00 . A A . 111 HIS C 1 1
12 22009 1 1 111 HIS CA C 39.219 -40.436 -79.805 1.00 . A A . 111 HIS CA 1 1
12 22010 1 1 111 HIS CB C 40.607 -40.059 -80.323 1.00 . A A . 111 HIS CB 1 1
12 22011 1 1 111 HIS CD2 C 42.638 -41.672 -80.268 1.00 . A A . 111 HIS CD2 1 1
12 22012 1 1 111 HIS CE1 C 41.987 -43.061 -81.834 1.00 . A A . 111 HIS CE1 1 1
12 22013 1 1 111 HIS CG C 41.439 -41.239 -80.722 1.00 . A A . 111 HIS CG 1 1
12 22014 1 1 111 HIS H H 38.492 -38.806 -80.943 1.00 . A A . 111 HIS H 1 1
12 22015 1 1 111 HIS HA H 38.988 -41.442 -80.120 1.00 . A A . 111 HIS HA 1 1
12 22016 1 1 111 HIS HB2 H 40.501 -39.422 -81.188 1.00 . A A . 111 HIS HB2 1 1
12 22017 1 1 111 HIS HB3 H 41.140 -39.524 -79.550 1.00 . A A . 111 HIS HB3 1 1
12 22018 1 1 111 HIS HD1 H 40.230 -42.088 -82.225 1.00 . A A . 111 HIS HD1 1 1
12 22019 1 1 111 HIS HD2 H 43.235 -41.211 -79.493 1.00 . A A . 111 HIS HD2 1 1
12 22020 1 1 111 HIS HE1 H 41.959 -43.890 -82.525 1.00 . A A . 111 HIS HE1 1 1
12 22021 1 1 111 HIS N N 38.210 -39.547 -80.368 1.00 . A A . 111 HIS N 1 1
12 22022 1 1 111 HIS ND1 N 41.058 -42.131 -81.703 1.00 . A A . 111 HIS ND1 1 1
12 22023 1 1 111 HIS NE2 N 42.957 -42.805 -80.975 1.00 . A A . 111 HIS NE2 1 1
12 22024 1 1 111 HIS O O 38.267 -39.853 -77.679 1.00 . A A . 111 HIS O 1 1
12 22025 1 1 112 ALA C C 41.774 -41.222 -75.761 1.00 . A A . 112 ALA C 1 1
12 22026 1 1 112 ALA CA C 40.341 -40.952 -76.207 1.00 . A A . 112 ALA CA 1 1
12 22027 1 1 112 ALA CB C 39.398 -41.993 -75.622 1.00 . A A . 112 ALA CB 1 1
12 22028 1 1 112 ALA H H 40.951 -41.345 -78.195 1.00 . A A . 112 ALA H 1 1
12 22029 1 1 112 ALA HA H 40.037 -39.981 -75.841 1.00 . A A . 112 ALA HA 1 1
12 22030 1 1 112 ALA HB1 H 39.658 -42.969 -76.006 1.00 . A A . 112 ALA HB1 1 1
12 22031 1 1 112 ALA HB2 H 39.487 -41.994 -74.546 1.00 . A A . 112 ALA HB2 1 1
12 22032 1 1 112 ALA HB3 H 38.382 -41.755 -75.899 1.00 . A A . 112 ALA HB3 1 1
12 22033 1 1 112 ALA N N 40.238 -40.937 -77.661 1.00 . A A . 112 ALA N 1 1
12 22034 1 1 112 ALA O O 42.594 -41.713 -76.537 1.00 . A A . 112 ALA O 1 1
12 22035 1 1 113 LEU C C 43.354 -42.022 -72.737 1.00 . A A . 113 LEU C 1 1
12 22036 1 1 113 LEU CA C 43.404 -41.107 -73.957 1.00 . A A . 113 LEU CA 1 1
12 22037 1 1 113 LEU CB C 44.034 -39.766 -73.577 1.00 . A A . 113 LEU CB 1 1
12 22038 1 1 113 LEU CD1 C 43.656 -38.123 -71.722 1.00 . A A . 113 LEU CD1 1 1
12 22039 1 1 113 LEU CD2 C 42.813 -37.622 -74.023 1.00 . A A . 113 LEU CD2 1 1
12 22040 1 1 113 LEU CG C 43.084 -38.716 -73.000 1.00 . A A . 113 LEU CG 1 1
12 22041 1 1 113 LEU H H 41.373 -40.512 -73.936 1.00 . A A . 113 LEU H 1 1
12 22042 1 1 113 LEU HA H 44.007 -41.576 -74.720 1.00 . A A . 113 LEU HA 1 1
12 22043 1 1 113 LEU HB2 H 44.801 -39.957 -72.842 1.00 . A A . 113 LEU HB2 1 1
12 22044 1 1 113 LEU HB3 H 44.487 -39.351 -74.467 1.00 . A A . 113 LEU HB3 1 1
12 22045 1 1 113 LEU HD11 H 44.729 -38.047 -71.809 1.00 . A A . 113 LEU HD11 1 1
12 22046 1 1 113 LEU HD12 H 43.408 -38.761 -70.887 1.00 . A A . 113 LEU HD12 1 1
12 22047 1 1 113 LEU HD13 H 43.236 -37.141 -71.561 1.00 . A A . 113 LEU HD13 1 1
12 22048 1 1 113 LEU HD21 H 43.594 -36.878 -73.969 1.00 . A A . 113 LEU HD21 1 1
12 22049 1 1 113 LEU HD22 H 41.860 -37.160 -73.810 1.00 . A A . 113 LEU HD22 1 1
12 22050 1 1 113 LEU HD23 H 42.792 -38.053 -75.013 1.00 . A A . 113 LEU HD23 1 1
12 22051 1 1 113 LEU HG H 42.142 -39.188 -72.756 1.00 . A A . 113 LEU HG 1 1
12 22052 1 1 113 LEU N N 42.068 -40.899 -74.507 1.00 . A A . 113 LEU N 1 1
12 22053 1 1 113 LEU O O 42.482 -41.883 -71.880 1.00 . A A . 113 LEU O 1 1
12 22054 1 1 114 ALA C C 45.698 -43.777 -70.818 1.00 . A A . 114 ALA C 1 1
12 22055 1 1 114 ALA CA C 44.364 -43.890 -71.549 1.00 . A A . 114 ALA CA 1 1
12 22056 1 1 114 ALA CB C 44.147 -45.313 -72.039 1.00 . A A . 114 ALA CB 1 1
12 22057 1 1 114 ALA H H 44.966 -43.015 -73.380 1.00 . A A . 114 ALA H 1 1
12 22058 1 1 114 ALA HA H 43.567 -43.646 -70.862 1.00 . A A . 114 ALA HA 1 1
12 22059 1 1 114 ALA HB1 H 44.830 -45.977 -71.529 1.00 . A A . 114 ALA HB1 1 1
12 22060 1 1 114 ALA HB2 H 43.131 -45.614 -71.833 1.00 . A A . 114 ALA HB2 1 1
12 22061 1 1 114 ALA HB3 H 44.327 -45.359 -73.103 1.00 . A A . 114 ALA HB3 1 1
12 22062 1 1 114 ALA N N 44.298 -42.955 -72.665 1.00 . A A . 114 ALA N 1 1
12 22063 1 1 114 ALA O O 46.760 -43.811 -71.438 1.00 . A A . 114 ALA O 1 1
12 22064 1 1 115 MET C C 46.666 -44.254 -67.352 1.00 . A A . 115 MET C 1 1
12 22065 1 1 115 MET CA C 46.838 -43.527 -68.682 1.00 . A A . 115 MET CA 1 1
12 22066 1 1 115 MET CB C 47.170 -42.055 -68.434 1.00 . A A . 115 MET CB 1 1
12 22067 1 1 115 MET CE C 46.525 -38.975 -69.609 1.00 . A A . 115 MET CE 1 1
12 22068 1 1 115 MET CG C 45.959 -41.211 -68.072 1.00 . A A . 115 MET CG 1 1
12 22069 1 1 115 MET H H 44.757 -43.624 -69.060 1.00 . A A . 115 MET H 1 1
12 22070 1 1 115 MET HA H 47.651 -43.984 -69.226 1.00 . A A . 115 MET HA 1 1
12 22071 1 1 115 MET HB2 H 47.882 -41.991 -67.624 1.00 . A A . 115 MET HB2 1 1
12 22072 1 1 115 MET HB3 H 47.615 -41.643 -69.327 1.00 . A A . 115 MET HB3 1 1
12 22073 1 1 115 MET HE1 H 46.748 -38.792 -70.649 1.00 . A A . 115 MET HE1 1 1
12 22074 1 1 115 MET HE2 H 46.130 -38.075 -69.162 1.00 . A A . 115 MET HE2 1 1
12 22075 1 1 115 MET HE3 H 47.428 -39.268 -69.093 1.00 . A A . 115 MET HE3 1 1
12 22076 1 1 115 MET HG2 H 45.182 -41.861 -67.699 1.00 . A A . 115 MET HG2 1 1
12 22077 1 1 115 MET HG3 H 46.243 -40.512 -67.299 1.00 . A A . 115 MET HG3 1 1
12 22078 1 1 115 MET N N 45.634 -43.644 -69.497 1.00 . A A . 115 MET N 1 1
12 22079 1 1 115 MET O O 45.779 -43.925 -66.563 1.00 . A A . 115 MET O 1 1
12 22080 1 1 115 MET SD S 45.312 -40.287 -69.478 1.00 . A A . 115 MET SD 1 1
12 22081 1 1 116 THR C C 48.811 -46.029 -65.168 1.00 . A A . 116 THR C 1 1
12 22082 1 1 116 THR CA C 47.460 -46.017 -65.874 1.00 . A A . 116 THR CA 1 1
12 22083 1 1 116 THR CB C 47.020 -47.469 -66.141 1.00 . A A . 116 THR CB 1 1
12 22084 1 1 116 THR CG2 C 46.520 -47.628 -67.569 1.00 . A A . 116 THR CG2 1 1
12 22085 1 1 116 THR H H 48.204 -45.458 -67.776 1.00 . A A . 116 THR H 1 1
12 22086 1 1 116 THR HA H 46.730 -45.555 -65.225 1.00 . A A . 116 THR HA 1 1
12 22087 1 1 116 THR HB H 46.215 -47.715 -65.464 1.00 . A A . 116 THR HB 1 1
12 22088 1 1 116 THR HG1 H 48.070 -48.698 -65.012 1.00 . A A . 116 THR HG1 1 1
12 22089 1 1 116 THR HG21 H 46.127 -48.625 -67.704 1.00 . A A . 116 THR HG21 1 1
12 22090 1 1 116 THR HG22 H 47.338 -47.467 -68.257 1.00 . A A . 116 THR HG22 1 1
12 22091 1 1 116 THR HG23 H 45.741 -46.906 -67.760 1.00 . A A . 116 THR HG23 1 1
12 22092 1 1 116 THR N N 47.519 -45.243 -67.108 1.00 . A A . 116 THR N 1 1
12 22093 1 1 116 THR O O 49.819 -46.449 -65.739 1.00 . A A . 116 THR O 1 1
12 22094 1 1 116 THR OG1 O 48.115 -48.363 -65.911 1.00 . A A . 116 THR OG1 1 1
12 22095 1 1 117 THR C C 49.917 -46.337 -61.855 1.00 . A A . 117 THR C 1 1
12 22096 1 1 117 THR CA C 50.055 -45.525 -63.138 1.00 . A A . 117 THR CA 1 1
12 22097 1 1 117 THR CB C 50.441 -44.078 -62.776 1.00 . A A . 117 THR CB 1 1
12 22098 1 1 117 THR CG2 C 49.226 -43.297 -62.299 1.00 . A A . 117 THR CG2 1 1
12 22099 1 1 117 THR H H 47.992 -45.247 -63.522 1.00 . A A . 117 THR H 1 1
12 22100 1 1 117 THR HA H 50.848 -45.948 -63.737 1.00 . A A . 117 THR HA 1 1
12 22101 1 1 117 THR HB H 50.836 -43.596 -63.659 1.00 . A A . 117 THR HB 1 1
12 22102 1 1 117 THR HG1 H 51.024 -44.076 -60.892 1.00 . A A . 117 THR HG1 1 1
12 22103 1 1 117 THR HG21 H 48.930 -42.590 -63.060 1.00 . A A . 117 THR HG21 1 1
12 22104 1 1 117 THR HG22 H 49.473 -42.766 -61.392 1.00 . A A . 117 THR HG22 1 1
12 22105 1 1 117 THR HG23 H 48.412 -43.980 -62.106 1.00 . A A . 117 THR HG23 1 1
12 22106 1 1 117 THR N N 48.827 -45.567 -63.922 1.00 . A A . 117 THR N 1 1
12 22107 1 1 117 THR O O 49.198 -45.947 -60.935 1.00 . A A . 117 THR O 1 1
12 22108 1 1 117 THR OG1 O 51.445 -44.079 -61.755 1.00 . A A . 117 THR OG1 1 1
12 22109 1 1 118 LYS C C 51.959 -48.856 -60.285 1.00 . A A . 118 LYS C 1 1
12 22110 1 1 118 LYS CA C 50.567 -48.337 -60.629 1.00 . A A . 118 LYS CA 1 1
12 22111 1 1 118 LYS CB C 49.619 -49.513 -60.875 1.00 . A A . 118 LYS CB 1 1
12 22112 1 1 118 LYS CD C 50.151 -51.826 -60.053 1.00 . A A . 118 LYS CD 1 1
12 22113 1 1 118 LYS CE C 49.083 -52.881 -60.301 1.00 . A A . 118 LYS CE 1 1
12 22114 1 1 118 LYS CG C 49.535 -50.481 -59.707 1.00 . A A . 118 LYS CG 1 1
12 22115 1 1 118 LYS H H 51.165 -47.727 -62.566 1.00 . A A . 118 LYS H 1 1
12 22116 1 1 118 LYS HA H 50.197 -47.755 -59.798 1.00 . A A . 118 LYS HA 1 1
12 22117 1 1 118 LYS HB2 H 48.629 -49.127 -61.068 1.00 . A A . 118 LYS HB2 1 1
12 22118 1 1 118 LYS HB3 H 49.959 -50.058 -61.744 1.00 . A A . 118 LYS HB3 1 1
12 22119 1 1 118 LYS HD2 H 50.750 -51.720 -60.945 1.00 . A A . 118 LYS HD2 1 1
12 22120 1 1 118 LYS HD3 H 50.777 -52.146 -59.232 1.00 . A A . 118 LYS HD3 1 1
12 22121 1 1 118 LYS HE2 H 48.171 -52.572 -59.815 1.00 . A A . 118 LYS HE2 1 1
12 22122 1 1 118 LYS HE3 H 48.915 -52.961 -61.365 1.00 . A A . 118 LYS HE3 1 1
12 22123 1 1 118 LYS HG2 H 50.063 -50.061 -58.864 1.00 . A A . 118 LYS HG2 1 1
12 22124 1 1 118 LYS HG3 H 48.496 -50.627 -59.447 1.00 . A A . 118 LYS HG3 1 1
12 22125 1 1 118 LYS HZ1 H 49.489 -54.199 -58.732 1.00 . A A . 118 LYS HZ1 1 1
12 22126 1 1 118 LYS HZ2 H 50.441 -54.456 -60.106 1.00 . A A . 118 LYS HZ2 1 1
12 22127 1 1 118 LYS HZ3 H 48.821 -54.943 -60.098 1.00 . A A . 118 LYS HZ3 1 1
12 22128 1 1 118 LYS N N 50.610 -47.469 -61.800 1.00 . A A . 118 LYS N 1 1
12 22129 1 1 118 LYS NZ N 49.487 -54.213 -59.773 1.00 . A A . 118 LYS NZ 1 1
12 22130 1 1 118 LYS O O 52.762 -49.147 -61.172 1.00 . A A . 118 LYS O 1 1
12 22131 1 1 119 THR C C 53.865 -50.811 -59.145 1.00 . A A . 119 THR C 1 1
12 22132 1 1 119 THR CA C 53.534 -49.457 -58.530 1.00 . A A . 119 THR CA 1 1
12 22133 1 1 119 THR CB C 53.574 -49.579 -56.995 1.00 . A A . 119 THR CB 1 1
12 22134 1 1 119 THR CG2 C 54.017 -48.270 -56.359 1.00 . A A . 119 THR CG2 1 1
12 22135 1 1 119 THR H H 51.558 -48.725 -58.331 1.00 . A A . 119 THR H 1 1
12 22136 1 1 119 THR HA H 54.285 -48.741 -58.832 1.00 . A A . 119 THR HA 1 1
12 22137 1 1 119 THR HB H 54.284 -50.350 -56.728 1.00 . A A . 119 THR HB 1 1
12 22138 1 1 119 THR HG1 H 52.129 -49.512 -55.654 1.00 . A A . 119 THR HG1 1 1
12 22139 1 1 119 THR HG21 H 53.252 -47.522 -56.505 1.00 . A A . 119 THR HG21 1 1
12 22140 1 1 119 THR HG22 H 54.937 -47.940 -56.818 1.00 . A A . 119 THR HG22 1 1
12 22141 1 1 119 THR HG23 H 54.176 -48.420 -55.301 1.00 . A A . 119 THR HG23 1 1
12 22142 1 1 119 THR N N 52.240 -48.972 -58.991 1.00 . A A . 119 THR N 1 1
12 22143 1 1 119 THR O O 52.988 -51.541 -59.608 1.00 . A A . 119 THR O 1 1
12 22144 1 1 119 THR OG1 O 52.281 -49.943 -56.498 1.00 . A A . 119 THR OG1 1 1
12 22145 1 1 120 PRO C C 55.219 -53.626 -58.857 1.00 . A A . 120 PRO C 1 1
12 22146 1 1 120 PRO CA C 55.637 -52.430 -59.705 1.00 . A A . 120 PRO CA 1 1
12 22147 1 1 120 PRO CB C 57.160 -52.273 -59.694 1.00 . A A . 120 PRO CB 1 1
12 22148 1 1 120 PRO CD C 56.260 -50.339 -58.615 1.00 . A A . 120 PRO CD 1 1
12 22149 1 1 120 PRO CG C 57.431 -51.283 -58.614 1.00 . A A . 120 PRO CG 1 1
12 22150 1 1 120 PRO HA H 55.296 -52.572 -60.720 1.00 . A A . 120 PRO HA 1 1
12 22151 1 1 120 PRO HB2 H 57.621 -53.227 -59.481 1.00 . A A . 120 PRO HB2 1 1
12 22152 1 1 120 PRO HB3 H 57.495 -51.911 -60.654 1.00 . A A . 120 PRO HB3 1 1
12 22153 1 1 120 PRO HD2 H 56.041 -50.009 -57.610 1.00 . A A . 120 PRO HD2 1 1
12 22154 1 1 120 PRO HD3 H 56.458 -49.493 -59.257 1.00 . A A . 120 PRO HD3 1 1
12 22155 1 1 120 PRO HG2 H 57.505 -51.788 -57.663 1.00 . A A . 120 PRO HG2 1 1
12 22156 1 1 120 PRO HG3 H 58.344 -50.747 -58.829 1.00 . A A . 120 PRO HG3 1 1
12 22157 1 1 120 PRO N N 55.161 -51.159 -59.150 1.00 . A A . 120 PRO N 1 1
12 22158 1 1 120 PRO O O 54.438 -53.488 -57.916 1.00 . A A . 120 PRO O 1 1
12 22159 1 1 121 ALA C C 56.516 -56.350 -57.450 1.00 . A A . 121 ALA C 1 1
12 22160 1 1 121 ALA CA C 55.426 -56.018 -58.464 1.00 . A A . 121 ALA CA 1 1
12 22161 1 1 121 ALA CB C 55.230 -57.178 -59.429 1.00 . A A . 121 ALA CB 1 1
12 22162 1 1 121 ALA H H 56.360 -54.844 -59.956 1.00 . A A . 121 ALA H 1 1
12 22163 1 1 121 ALA HA H 54.496 -55.859 -57.937 1.00 . A A . 121 ALA HA 1 1
12 22164 1 1 121 ALA HB1 H 55.543 -58.097 -58.955 1.00 . A A . 121 ALA HB1 1 1
12 22165 1 1 121 ALA HB2 H 54.187 -57.249 -59.699 1.00 . A A . 121 ALA HB2 1 1
12 22166 1 1 121 ALA HB3 H 55.821 -57.010 -60.317 1.00 . A A . 121 ALA HB3 1 1
12 22167 1 1 121 ALA N N 55.743 -54.799 -59.196 1.00 . A A . 121 ALA N 1 1
12 22168 1 1 121 ALA O O 56.569 -57.460 -56.924 1.00 . A A . 121 ALA O 1 1
12 22169 1 1 122 GLU C C 58.483 -54.462 -55.185 1.00 . A A . 122 GLU C 1 1
12 22170 1 1 122 GLU CA C 58.475 -55.570 -56.234 1.00 . A A . 122 GLU CA 1 1
12 22171 1 1 122 GLU CB C 59.818 -55.604 -56.966 1.00 . A A . 122 GLU CB 1 1
12 22172 1 1 122 GLU CD C 61.942 -56.149 -55.712 1.00 . A A . 122 GLU CD 1 1
12 22173 1 1 122 GLU CG C 60.752 -56.697 -56.474 1.00 . A A . 122 GLU CG 1 1
12 22174 1 1 122 GLU H H 57.290 -54.515 -57.636 1.00 . A A . 122 GLU H 1 1
12 22175 1 1 122 GLU HA H 58.321 -56.517 -55.739 1.00 . A A . 122 GLU HA 1 1
12 22176 1 1 122 GLU HB2 H 59.637 -55.761 -58.019 1.00 . A A . 122 GLU HB2 1 1
12 22177 1 1 122 GLU HB3 H 60.311 -54.653 -56.832 1.00 . A A . 122 GLU HB3 1 1
12 22178 1 1 122 GLU HG2 H 60.200 -57.358 -55.822 1.00 . A A . 122 GLU HG2 1 1
12 22179 1 1 122 GLU HG3 H 61.113 -57.254 -57.326 1.00 . A A . 122 GLU HG3 1 1
12 22180 1 1 122 GLU N N 57.385 -55.379 -57.183 1.00 . A A . 122 GLU N 1 1
12 22181 1 1 122 GLU O O 58.349 -53.284 -55.512 1.00 . A A . 122 GLU O 1 1
12 22182 1 1 122 GLU OE1 O 62.803 -55.502 -56.344 1.00 . A A . 122 GLU OE1 1 1
12 22183 1 1 122 GLU OE2 O 62.013 -56.366 -54.484 1.00 . A A . 122 GLU OE2 1 1
12 22184 1 1 123 GLN C C 59.912 -54.075 -51.970 1.00 . A A . 123 GLN C 1 1
12 22185 1 1 123 GLN CA C 58.663 -53.891 -52.826 1.00 . A A . 123 GLN CA 1 1
12 22186 1 1 123 GLN CB C 57.411 -54.042 -51.961 1.00 . A A . 123 GLN CB 1 1
12 22187 1 1 123 GLN CD C 56.196 -55.514 -50.305 1.00 . A A . 123 GLN CD 1 1
12 22188 1 1 123 GLN CG C 57.195 -55.455 -51.444 1.00 . A A . 123 GLN CG 1 1
12 22189 1 1 123 GLN H H 58.741 -55.805 -53.726 1.00 . A A . 123 GLN H 1 1
12 22190 1 1 123 GLN HA H 58.678 -52.900 -53.253 1.00 . A A . 123 GLN HA 1 1
12 22191 1 1 123 GLN HB2 H 57.492 -53.379 -51.113 1.00 . A A . 123 GLN HB2 1 1
12 22192 1 1 123 GLN HB3 H 56.548 -53.761 -52.546 1.00 . A A . 123 GLN HB3 1 1
12 22193 1 1 123 GLN HE21 H 57.190 -57.024 -49.478 1.00 . A A . 123 GLN HE21 1 1
12 22194 1 1 123 GLN HE22 H 55.779 -56.499 -48.630 1.00 . A A . 123 GLN HE22 1 1
12 22195 1 1 123 GLN HG2 H 56.831 -56.070 -52.254 1.00 . A A . 123 GLN HG2 1 1
12 22196 1 1 123 GLN HG3 H 58.140 -55.845 -51.095 1.00 . A A . 123 GLN HG3 1 1
12 22197 1 1 123 GLN N N 58.639 -54.851 -53.923 1.00 . A A . 123 GLN N 1 1
12 22198 1 1 123 GLN NE2 N 56.409 -56.439 -49.377 1.00 . A A . 123 GLN NE2 1 1
12 22199 1 1 123 GLN O O 59.870 -53.913 -50.749 1.00 . A A . 123 GLN O 1 1
12 22200 1 1 123 GLN OE1 O 55.242 -54.736 -50.260 1.00 . A A . 123 GLN OE1 1 1
13 22201 1 1 1 MET C C 13.659 -19.537 6.336 1.00 . A A . 1 MET C 1 1
13 22202 1 1 1 MET CA C 13.341 -20.057 7.735 1.00 . A A . 1 MET CA 1 1
13 22203 1 1 1 MET CB C 13.911 -19.103 8.787 1.00 . A A . 1 MET CB 1 1
13 22204 1 1 1 MET CE C 13.239 -17.787 12.521 1.00 . A A . 1 MET CE 1 1
13 22205 1 1 1 MET CG C 13.202 -19.187 10.129 1.00 . A A . 1 MET CG 1 1
13 22206 1 1 1 MET H1 H 13.891 -22.020 7.166 1.00 . A A . 1 MET H1 1 1
13 22207 1 1 1 MET HA H 12.269 -20.109 7.852 1.00 . A A . 1 MET HA 1 1
13 22208 1 1 1 MET HB2 H 14.954 -19.336 8.940 1.00 . A A . 1 MET HB2 1 1
13 22209 1 1 1 MET HB3 H 13.826 -18.091 8.422 1.00 . A A . 1 MET HB3 1 1
13 22210 1 1 1 MET HE1 H 12.791 -18.697 12.894 1.00 . A A . 1 MET HE1 1 1
13 22211 1 1 1 MET HE2 H 14.313 -17.852 12.609 1.00 . A A . 1 MET HE2 1 1
13 22212 1 1 1 MET HE3 H 12.879 -16.947 13.098 1.00 . A A . 1 MET HE3 1 1
13 22213 1 1 1 MET HG2 H 12.289 -19.749 10.005 1.00 . A A . 1 MET HG2 1 1
13 22214 1 1 1 MET HG3 H 13.846 -19.699 10.829 1.00 . A A . 1 MET HG3 1 1
13 22215 1 1 1 MET N N 13.878 -21.400 7.925 1.00 . A A . 1 MET N 1 1
13 22216 1 1 1 MET O O 14.256 -18.472 6.180 1.00 . A A . 1 MET O 1 1
13 22217 1 1 1 MET SD S 12.794 -17.564 10.801 1.00 . A A . 1 MET SD 1 1
13 22218 1 1 2 ARG C C 12.879 -20.923 2.976 1.00 . A A . 2 ARG C 1 1
13 22219 1 1 2 ARG CA C 13.499 -19.913 3.937 1.00 . A A . 2 ARG CA 1 1
13 22220 1 1 2 ARG CB C 15.001 -19.798 3.674 1.00 . A A . 2 ARG CB 1 1
13 22221 1 1 2 ARG CD C 16.796 -20.659 5.208 1.00 . A A . 2 ARG CD 1 1
13 22222 1 1 2 ARG CG C 15.793 -21.015 4.121 1.00 . A A . 2 ARG CG 1 1
13 22223 1 1 2 ARG CZ C 19.075 -19.757 5.396 1.00 . A A . 2 ARG CZ 1 1
13 22224 1 1 2 ARG H H 12.784 -21.135 5.510 1.00 . A A . 2 ARG H 1 1
13 22225 1 1 2 ARG HA H 13.039 -18.949 3.774 1.00 . A A . 2 ARG HA 1 1
13 22226 1 1 2 ARG HB2 H 15.160 -19.662 2.614 1.00 . A A . 2 ARG HB2 1 1
13 22227 1 1 2 ARG HB3 H 15.382 -18.935 4.199 1.00 . A A . 2 ARG HB3 1 1
13 22228 1 1 2 ARG HD2 H 16.361 -19.906 5.847 1.00 . A A . 2 ARG HD2 1 1
13 22229 1 1 2 ARG HD3 H 17.007 -21.545 5.788 1.00 . A A . 2 ARG HD3 1 1
13 22230 1 1 2 ARG HE H 18.119 -20.090 3.677 1.00 . A A . 2 ARG HE 1 1
13 22231 1 1 2 ARG HG2 H 15.109 -21.756 4.507 1.00 . A A . 2 ARG HG2 1 1
13 22232 1 1 2 ARG HG3 H 16.323 -21.420 3.272 1.00 . A A . 2 ARG HG3 1 1
13 22233 1 1 2 ARG HH11 H 18.174 -20.166 7.157 1.00 . A A . 2 ARG HH11 1 1
13 22234 1 1 2 ARG HH12 H 19.781 -19.529 7.276 1.00 . A A . 2 ARG HH12 1 1
13 22235 1 1 2 ARG HH21 H 20.236 -19.251 3.820 1.00 . A A . 2 ARG HH21 1 1
13 22236 1 1 2 ARG HH22 H 20.952 -19.009 5.377 1.00 . A A . 2 ARG HH22 1 1
13 22237 1 1 2 ARG N N 13.256 -20.296 5.322 1.00 . A A . 2 ARG N 1 1
13 22238 1 1 2 ARG NE N 18.045 -20.147 4.652 1.00 . A A . 2 ARG NE 1 1
13 22239 1 1 2 ARG NH1 N 19.004 -19.822 6.718 1.00 . A A . 2 ARG NH1 1 1
13 22240 1 1 2 ARG NH2 N 20.178 -19.302 4.817 1.00 . A A . 2 ARG NH2 1 1
13 22241 1 1 2 ARG O O 12.403 -21.979 3.391 1.00 . A A . 2 ARG O 1 1
13 22242 1 1 3 GLY C C 12.800 -21.152 -0.712 1.00 . A A . 3 GLY C 1 1
13 22243 1 1 3 GLY CA C 12.323 -21.478 0.689 1.00 . A A . 3 GLY CA 1 1
13 22244 1 1 3 GLY H H 13.281 -19.735 1.415 1.00 . A A . 3 GLY H 1 1
13 22245 1 1 3 GLY HA2 H 12.604 -22.494 0.926 1.00 . A A . 3 GLY HA2 1 1
13 22246 1 1 3 GLY HA3 H 11.247 -21.397 0.719 1.00 . A A . 3 GLY HA3 1 1
13 22247 1 1 3 GLY N N 12.888 -20.590 1.689 1.00 . A A . 3 GLY N 1 1
13 22248 1 1 3 GLY O O 13.182 -20.017 -0.996 1.00 . A A . 3 GLY O 1 1
13 22249 1 1 4 SER C C 12.805 -23.150 -3.834 1.00 . A A . 4 SER C 1 1
13 22250 1 1 4 SER CA C 13.217 -21.963 -2.969 1.00 . A A . 4 SER CA 1 1
13 22251 1 1 4 SER CB C 14.735 -21.780 -3.023 1.00 . A A . 4 SER CB 1 1
13 22252 1 1 4 SER H H 12.462 -23.031 -1.304 1.00 . A A . 4 SER H 1 1
13 22253 1 1 4 SER HA H 12.741 -21.072 -3.351 1.00 . A A . 4 SER HA 1 1
13 22254 1 1 4 SER HB2 H 15.139 -22.380 -3.824 1.00 . A A . 4 SER HB2 1 1
13 22255 1 1 4 SER HB3 H 14.962 -20.739 -3.203 1.00 . A A . 4 SER HB3 1 1
13 22256 1 1 4 SER HG H 14.934 -22.990 -1.495 1.00 . A A . 4 SER HG 1 1
13 22257 1 1 4 SER N N 12.778 -22.149 -1.590 1.00 . A A . 4 SER N 1 1
13 22258 1 1 4 SER O O 12.440 -24.209 -3.323 1.00 . A A . 4 SER O 1 1
13 22259 1 1 4 SER OG O 15.340 -22.177 -1.805 1.00 . A A . 4 SER OG 1 1
13 22260 1 1 5 HIS C C 12.814 -23.604 -7.522 1.00 . A A . 5 HIS C 1 1
13 22261 1 1 5 HIS CA C 12.501 -24.020 -6.088 1.00 . A A . 5 HIS CA 1 1
13 22262 1 1 5 HIS CB C 11.015 -24.357 -5.955 1.00 . A A . 5 HIS CB 1 1
13 22263 1 1 5 HIS CD2 C 10.151 -22.016 -6.661 1.00 . A A . 5 HIS CD2 1 1
13 22264 1 1 5 HIS CE1 C 8.471 -21.859 -5.262 1.00 . A A . 5 HIS CE1 1 1
13 22265 1 1 5 HIS CG C 10.128 -23.151 -5.925 1.00 . A A . 5 HIS CG 1 1
13 22266 1 1 5 HIS H H 13.165 -22.099 -5.496 1.00 . A A . 5 HIS H 1 1
13 22267 1 1 5 HIS HA H 13.083 -24.896 -5.845 1.00 . A A . 5 HIS HA 1 1
13 22268 1 1 5 HIS HB2 H 10.715 -24.968 -6.794 1.00 . A A . 5 HIS HB2 1 1
13 22269 1 1 5 HIS HB3 H 10.858 -24.909 -5.039 1.00 . A A . 5 HIS HB3 1 1
13 22270 1 1 5 HIS HD1 H 8.785 -23.683 -4.391 1.00 . A A . 5 HIS HD1 1 1
13 22271 1 1 5 HIS HD2 H 10.857 -21.773 -7.444 1.00 . A A . 5 HIS HD2 1 1
13 22272 1 1 5 HIS HE1 H 7.609 -21.486 -4.729 1.00 . A A . 5 HIS HE1 1 1
13 22273 1 1 5 HIS N N 12.866 -22.965 -5.149 1.00 . A A . 5 HIS N 1 1
13 22274 1 1 5 HIS ND1 N 9.064 -23.021 -5.057 1.00 . A A . 5 HIS ND1 1 1
13 22275 1 1 5 HIS NE2 N 9.112 -21.229 -6.230 1.00 . A A . 5 HIS NE2 1 1
13 22276 1 1 5 HIS O O 13.347 -22.521 -7.762 1.00 . A A . 5 HIS O 1 1
13 22277 1 1 6 HIS C C 14.219 -24.042 -10.153 1.00 . A A . 6 HIS C 1 1
13 22278 1 1 6 HIS CA C 12.726 -24.195 -9.882 1.00 . A A . 6 HIS CA 1 1
13 22279 1 1 6 HIS CB C 11.985 -22.928 -10.311 1.00 . A A . 6 HIS CB 1 1
13 22280 1 1 6 HIS CD2 C 10.292 -22.573 -12.243 1.00 . A A . 6 HIS CD2 1 1
13 22281 1 1 6 HIS CE1 C 8.913 -24.209 -11.765 1.00 . A A . 6 HIS CE1 1 1
13 22282 1 1 6 HIS CG C 10.768 -23.198 -11.141 1.00 . A A . 6 HIS CG 1 1
13 22283 1 1 6 HIS H H 12.058 -25.319 -8.217 1.00 . A A . 6 HIS H 1 1
13 22284 1 1 6 HIS HA H 12.353 -25.031 -10.454 1.00 . A A . 6 HIS HA 1 1
13 22285 1 1 6 HIS HB2 H 11.673 -22.386 -9.431 1.00 . A A . 6 HIS HB2 1 1
13 22286 1 1 6 HIS HB3 H 12.653 -22.308 -10.891 1.00 . A A . 6 HIS HB3 1 1
13 22287 1 1 6 HIS HD1 H 9.952 -24.853 -10.125 1.00 . A A . 6 HIS HD1 1 1
13 22288 1 1 6 HIS HD2 H 10.736 -21.722 -12.741 1.00 . A A . 6 HIS HD2 1 1
13 22289 1 1 6 HIS HE1 H 8.078 -24.893 -11.802 1.00 . A A . 6 HIS HE1 1 1
13 22290 1 1 6 HIS N N 12.480 -24.473 -8.471 1.00 . A A . 6 HIS N 1 1
13 22291 1 1 6 HIS ND1 N 9.881 -24.217 -10.867 1.00 . A A . 6 HIS ND1 1 1
13 22292 1 1 6 HIS NE2 N 9.138 -23.220 -12.611 1.00 . A A . 6 HIS NE2 1 1
13 22293 1 1 6 HIS O O 14.797 -22.979 -9.925 1.00 . A A . 6 HIS O 1 1
13 22294 1 1 7 HIS C C 16.603 -26.111 -12.032 1.00 . A A . 7 HIS C 1 1
13 22295 1 1 7 HIS CA C 16.267 -25.097 -10.943 1.00 . A A . 7 HIS CA 1 1
13 22296 1 1 7 HIS CB C 17.080 -25.396 -9.683 1.00 . A A . 7 HIS CB 1 1
13 22297 1 1 7 HIS CD2 C 17.146 -27.885 -8.956 1.00 . A A . 7 HIS CD2 1 1
13 22298 1 1 7 HIS CE1 C 15.392 -27.881 -7.640 1.00 . A A . 7 HIS CE1 1 1
13 22299 1 1 7 HIS CG C 16.635 -26.631 -8.962 1.00 . A A . 7 HIS CG 1 1
13 22300 1 1 7 HIS H H 14.326 -25.931 -10.801 1.00 . A A . 7 HIS H 1 1
13 22301 1 1 7 HIS HA H 16.520 -24.109 -11.297 1.00 . A A . 7 HIS HA 1 1
13 22302 1 1 7 HIS HB2 H 18.117 -25.526 -9.954 1.00 . A A . 7 HIS HB2 1 1
13 22303 1 1 7 HIS HB3 H 16.993 -24.563 -9.000 1.00 . A A . 7 HIS HB3 1 1
13 22304 1 1 7 HIS HD1 H 14.951 -25.904 -7.926 1.00 . A A . 7 HIS HD1 1 1
13 22305 1 1 7 HIS HD2 H 18.014 -28.227 -9.501 1.00 . A A . 7 HIS HD2 1 1
13 22306 1 1 7 HIS HE1 H 14.618 -28.201 -6.958 1.00 . A A . 7 HIS HE1 1 1
13 22307 1 1 7 HIS N N 14.840 -25.112 -10.641 1.00 . A A . 7 HIS N 1 1
13 22308 1 1 7 HIS ND1 N 15.536 -26.662 -8.129 1.00 . A A . 7 HIS ND1 1 1
13 22309 1 1 7 HIS NE2 N 16.356 -28.642 -8.126 1.00 . A A . 7 HIS NE2 1 1
13 22310 1 1 7 HIS O O 16.197 -27.271 -11.960 1.00 . A A . 7 HIS O 1 1
13 22311 1 1 8 HIS C C 18.795 -25.864 -15.015 1.00 . A A . 8 HIS C 1 1
13 22312 1 1 8 HIS CA C 17.735 -26.534 -14.145 1.00 . A A . 8 HIS CA 1 1
13 22313 1 1 8 HIS CB C 16.515 -26.893 -14.994 1.00 . A A . 8 HIS CB 1 1
13 22314 1 1 8 HIS CD2 C 17.549 -28.210 -16.975 1.00 . A A . 8 HIS CD2 1 1
13 22315 1 1 8 HIS CE1 C 16.489 -30.108 -16.686 1.00 . A A . 8 HIS CE1 1 1
13 22316 1 1 8 HIS CG C 16.740 -28.065 -15.899 1.00 . A A . 8 HIS CG 1 1
13 22317 1 1 8 HIS H H 17.638 -24.730 -13.041 1.00 . A A . 8 HIS H 1 1
13 22318 1 1 8 HIS HA H 18.150 -27.437 -13.726 1.00 . A A . 8 HIS HA 1 1
13 22319 1 1 8 HIS HB2 H 15.689 -27.133 -14.341 1.00 . A A . 8 HIS HB2 1 1
13 22320 1 1 8 HIS HB3 H 16.249 -26.045 -15.608 1.00 . A A . 8 HIS HB3 1 1
13 22321 1 1 8 HIS HD1 H 15.433 -29.482 -15.050 1.00 . A A . 8 HIS HD1 1 1
13 22322 1 1 8 HIS HD2 H 18.210 -27.461 -17.387 1.00 . A A . 8 HIS HD2 1 1
13 22323 1 1 8 HIS HE1 H 16.150 -31.125 -16.814 1.00 . A A . 8 HIS HE1 1 1
13 22324 1 1 8 HIS N N 17.345 -25.665 -13.041 1.00 . A A . 8 HIS N 1 1
13 22325 1 1 8 HIS ND1 N 16.089 -29.271 -15.746 1.00 . A A . 8 HIS ND1 1 1
13 22326 1 1 8 HIS NE2 N 17.374 -29.488 -17.446 1.00 . A A . 8 HIS NE2 1 1
13 22327 1 1 8 HIS O O 18.713 -24.669 -15.302 1.00 . A A . 8 HIS O 1 1
13 22328 1 1 9 HIS C C 21.776 -27.252 -16.744 1.00 . A A . 9 HIS C 1 1
13 22329 1 1 9 HIS CA C 20.867 -26.123 -16.267 1.00 . A A . 9 HIS CA 1 1
13 22330 1 1 9 HIS CB C 21.684 -25.085 -15.499 1.00 . A A . 9 HIS CB 1 1
13 22331 1 1 9 HIS CD2 C 23.397 -26.031 -13.796 1.00 . A A . 9 HIS CD2 1 1
13 22332 1 1 9 HIS CE1 C 22.092 -26.104 -12.036 1.00 . A A . 9 HIS CE1 1 1
13 22333 1 1 9 HIS CG C 22.179 -25.574 -14.173 1.00 . A A . 9 HIS CG 1 1
13 22334 1 1 9 HIS H H 19.800 -27.585 -15.169 1.00 . A A . 9 HIS H 1 1
13 22335 1 1 9 HIS HA H 20.419 -25.651 -17.128 1.00 . A A . 9 HIS HA 1 1
13 22336 1 1 9 HIS HB2 H 22.543 -24.803 -16.090 1.00 . A A . 9 HIS HB2 1 1
13 22337 1 1 9 HIS HB3 H 21.071 -24.212 -15.323 1.00 . A A . 9 HIS HB3 1 1
13 22338 1 1 9 HIS HD1 H 20.443 -25.369 -12.998 1.00 . A A . 9 HIS HD1 1 1
13 22339 1 1 9 HIS HD2 H 24.270 -26.125 -14.426 1.00 . A A . 9 HIS HD2 1 1
13 22340 1 1 9 HIS HE1 H 21.731 -26.259 -11.030 1.00 . A A . 9 HIS HE1 1 1
13 22341 1 1 9 HIS N N 19.790 -26.641 -15.431 1.00 . A A . 9 HIS N 1 1
13 22342 1 1 9 HIS ND1 N 21.384 -25.634 -13.047 1.00 . A A . 9 HIS ND1 1 1
13 22343 1 1 9 HIS NE2 N 23.316 -26.353 -12.464 1.00 . A A . 9 HIS NE2 1 1
13 22344 1 1 9 HIS O O 22.179 -28.111 -15.959 1.00 . A A . 9 HIS O 1 1
13 22345 1 1 10 HIS C C 23.391 -27.876 -20.024 1.00 . A A . 10 HIS C 1 1
13 22346 1 1 10 HIS CA C 22.955 -28.269 -18.616 1.00 . A A . 10 HIS CA 1 1
13 22347 1 1 10 HIS CB C 22.231 -29.615 -18.650 1.00 . A A . 10 HIS CB 1 1
13 22348 1 1 10 HIS CD2 C 20.211 -28.669 -19.974 1.00 . A A . 10 HIS CD2 1 1
13 22349 1 1 10 HIS CE1 C 19.621 -30.506 -21.015 1.00 . A A . 10 HIS CE1 1 1
13 22350 1 1 10 HIS CG C 21.067 -29.645 -19.592 1.00 . A A . 10 HIS CG 1 1
13 22351 1 1 10 HIS H H 21.741 -26.534 -18.609 1.00 . A A . 10 HIS H 1 1
13 22352 1 1 10 HIS HA H 23.832 -28.357 -17.992 1.00 . A A . 10 HIS HA 1 1
13 22353 1 1 10 HIS HB2 H 22.926 -30.382 -18.957 1.00 . A A . 10 HIS HB2 1 1
13 22354 1 1 10 HIS HB3 H 21.864 -29.844 -17.660 1.00 . A A . 10 HIS HB3 1 1
13 22355 1 1 10 HIS HD1 H 21.094 -31.664 -20.194 1.00 . A A . 10 HIS HD1 1 1
13 22356 1 1 10 HIS HD2 H 20.225 -27.639 -19.645 1.00 . A A . 10 HIS HD2 1 1
13 22357 1 1 10 HIS HE1 H 19.097 -31.203 -21.651 1.00 . A A . 10 HIS HE1 1 1
13 22358 1 1 10 HIS N N 22.093 -27.245 -18.035 1.00 . A A . 10 HIS N 1 1
13 22359 1 1 10 HIS ND1 N 20.670 -30.784 -20.261 1.00 . A A . 10 HIS ND1 1 1
13 22360 1 1 10 HIS NE2 N 19.323 -29.228 -20.859 1.00 . A A . 10 HIS NE2 1 1
13 22361 1 1 10 HIS O O 22.815 -26.978 -20.635 1.00 . A A . 10 HIS O 1 1
13 22362 1 1 11 GLY C C 26.150 -29.065 -22.210 1.00 . A A . 11 GLY C 1 1
13 22363 1 1 11 GLY CA C 24.910 -28.264 -21.865 1.00 . A A . 11 GLY CA 1 1
13 22364 1 1 11 GLY H H 24.834 -29.263 -20.000 1.00 . A A . 11 GLY H 1 1
13 22365 1 1 11 GLY HA2 H 24.136 -28.490 -22.583 1.00 . A A . 11 GLY HA2 1 1
13 22366 1 1 11 GLY HA3 H 25.147 -27.212 -21.925 1.00 . A A . 11 GLY HA3 1 1
13 22367 1 1 11 GLY N N 24.414 -28.557 -20.533 1.00 . A A . 11 GLY N 1 1
13 22368 1 1 11 GLY O O 26.821 -29.596 -21.325 1.00 . A A . 11 GLY O 1 1
13 22369 1 1 12 SER C C 27.895 -29.621 -25.437 1.00 . A A . 12 SER C 1 1
13 22370 1 1 12 SER CA C 27.619 -29.901 -23.962 1.00 . A A . 12 SER CA 1 1
13 22371 1 1 12 SER CB C 27.408 -31.400 -23.747 1.00 . A A . 12 SER CB 1 1
13 22372 1 1 12 SER H H 25.880 -28.709 -24.159 1.00 . A A . 12 SER H 1 1
13 22373 1 1 12 SER HA H 28.470 -29.579 -23.381 1.00 . A A . 12 SER HA 1 1
13 22374 1 1 12 SER HB2 H 28.364 -31.879 -23.601 1.00 . A A . 12 SER HB2 1 1
13 22375 1 1 12 SER HB3 H 26.791 -31.552 -22.872 1.00 . A A . 12 SER HB3 1 1
13 22376 1 1 12 SER HG H 25.933 -32.378 -24.589 1.00 . A A . 12 SER HG 1 1
13 22377 1 1 12 SER N N 26.454 -29.154 -23.501 1.00 . A A . 12 SER N 1 1
13 22378 1 1 12 SER O O 27.003 -29.733 -26.279 1.00 . A A . 12 SER O 1 1
13 22379 1 1 12 SER OG O 26.768 -31.991 -24.865 1.00 . A A . 12 SER OG 1 1
13 22380 1 1 13 HIS C C 30.749 -29.787 -27.518 1.00 . A A . 13 HIS C 1 1
13 22381 1 1 13 HIS CA C 29.531 -28.961 -27.114 1.00 . A A . 13 HIS CA 1 1
13 22382 1 1 13 HIS CB C 29.837 -27.471 -27.269 1.00 . A A . 13 HIS CB 1 1
13 22383 1 1 13 HIS CD2 C 30.234 -26.042 -29.397 1.00 . A A . 13 HIS CD2 1 1
13 22384 1 1 13 HIS CE1 C 28.502 -26.711 -30.561 1.00 . A A . 13 HIS CE1 1 1
13 22385 1 1 13 HIS CG C 29.562 -26.943 -28.644 1.00 . A A . 13 HIS CG 1 1
13 22386 1 1 13 HIS H H 29.802 -29.185 -25.026 1.00 . A A . 13 HIS H 1 1
13 22387 1 1 13 HIS HA H 28.706 -29.219 -27.759 1.00 . A A . 13 HIS HA 1 1
13 22388 1 1 13 HIS HB2 H 29.230 -26.911 -26.573 1.00 . A A . 13 HIS HB2 1 1
13 22389 1 1 13 HIS HB3 H 30.880 -27.299 -27.049 1.00 . A A . 13 HIS HB3 1 1
13 22390 1 1 13 HIS HD1 H 27.802 -27.994 -29.130 1.00 . A A . 13 HIS HD1 1 1
13 22391 1 1 13 HIS HD2 H 31.138 -25.518 -29.117 1.00 . A A . 13 HIS HD2 1 1
13 22392 1 1 13 HIS HE1 H 27.780 -26.825 -31.356 1.00 . A A . 13 HIS HE1 1 1
13 22393 1 1 13 HIS N N 29.136 -29.256 -25.741 1.00 . A A . 13 HIS N 1 1
13 22394 1 1 13 HIS ND1 N 28.481 -27.343 -29.401 1.00 . A A . 13 HIS ND1 1 1
13 22395 1 1 13 HIS NE2 N 29.555 -25.915 -30.584 1.00 . A A . 13 HIS NE2 1 1
13 22396 1 1 13 HIS O O 30.746 -30.447 -28.557 1.00 . A A . 13 HIS O 1 1
13 22397 1 1 14 VAL C C 33.418 -30.364 -28.426 1.00 . A A . 14 VAL C 1 1
13 22398 1 1 14 VAL CA C 33.012 -30.489 -26.962 1.00 . A A . 14 VAL CA 1 1
13 22399 1 1 14 VAL CB C 32.852 -31.980 -26.611 1.00 . A A . 14 VAL CB 1 1
13 22400 1 1 14 VAL CG1 C 32.345 -32.141 -25.186 1.00 . A A . 14 VAL CG1 1 1
13 22401 1 1 14 VAL CG2 C 31.918 -32.662 -27.599 1.00 . A A . 14 VAL CG2 1 1
13 22402 1 1 14 VAL H H 31.730 -29.200 -25.878 1.00 . A A . 14 VAL H 1 1
13 22403 1 1 14 VAL HA H 33.797 -30.077 -26.345 1.00 . A A . 14 VAL HA 1 1
13 22404 1 1 14 VAL HB H 33.821 -32.451 -26.680 1.00 . A A . 14 VAL HB 1 1
13 22405 1 1 14 VAL HG11 H 32.354 -31.181 -24.690 1.00 . A A . 14 VAL HG11 1 1
13 22406 1 1 14 VAL HG12 H 31.336 -32.528 -25.204 1.00 . A A . 14 VAL HG12 1 1
13 22407 1 1 14 VAL HG13 H 32.985 -32.827 -24.652 1.00 . A A . 14 VAL HG13 1 1
13 22408 1 1 14 VAL HG21 H 30.899 -32.371 -27.389 1.00 . A A . 14 VAL HG21 1 1
13 22409 1 1 14 VAL HG22 H 32.178 -32.365 -28.605 1.00 . A A . 14 VAL HG22 1 1
13 22410 1 1 14 VAL HG23 H 32.014 -33.733 -27.504 1.00 . A A . 14 VAL HG23 1 1
13 22411 1 1 14 VAL N N 31.788 -29.744 -26.691 1.00 . A A . 14 VAL N 1 1
13 22412 1 1 14 VAL O O 32.922 -29.497 -29.147 1.00 . A A . 14 VAL O 1 1
13 22413 1 1 15 ILE C C 35.707 -32.412 -30.519 1.00 . A A . 15 ILE C 1 1
13 22414 1 1 15 ILE CA C 34.794 -31.223 -30.240 1.00 . A A . 15 ILE CA 1 1
13 22415 1 1 15 ILE CB C 35.550 -29.922 -30.565 1.00 . A A . 15 ILE CB 1 1
13 22416 1 1 15 ILE CD1 C 36.596 -28.595 -32.469 1.00 . A A . 15 ILE CD1 1 1
13 22417 1 1 15 ILE CG1 C 35.958 -29.898 -32.039 1.00 . A A . 15 ILE CG1 1 1
13 22418 1 1 15 ILE CG2 C 36.772 -29.781 -29.669 1.00 . A A . 15 ILE CG2 1 1
13 22419 1 1 15 ILE H H 34.681 -31.902 -28.238 1.00 . A A . 15 ILE H 1 1
13 22420 1 1 15 ILE HA H 33.931 -31.286 -30.887 1.00 . A A . 15 ILE HA 1 1
13 22421 1 1 15 ILE HB H 34.892 -29.090 -30.367 1.00 . A A . 15 ILE HB 1 1
13 22422 1 1 15 ILE HD11 H 36.250 -27.796 -31.829 1.00 . A A . 15 ILE HD11 1 1
13 22423 1 1 15 ILE HD12 H 37.670 -28.678 -32.395 1.00 . A A . 15 ILE HD12 1 1
13 22424 1 1 15 ILE HD13 H 36.321 -28.380 -33.492 1.00 . A A . 15 ILE HD13 1 1
13 22425 1 1 15 ILE HG12 H 36.667 -30.690 -32.223 1.00 . A A . 15 ILE HG12 1 1
13 22426 1 1 15 ILE HG13 H 35.081 -30.056 -32.650 1.00 . A A . 15 ILE HG13 1 1
13 22427 1 1 15 ILE HG21 H 37.599 -30.326 -30.101 1.00 . A A . 15 ILE HG21 1 1
13 22428 1 1 15 ILE HG22 H 37.037 -28.738 -29.582 1.00 . A A . 15 ILE HG22 1 1
13 22429 1 1 15 ILE HG23 H 36.550 -30.180 -28.691 1.00 . A A . 15 ILE HG23 1 1
13 22430 1 1 15 ILE N N 34.323 -31.235 -28.860 1.00 . A A . 15 ILE N 1 1
13 22431 1 1 15 ILE O O 36.522 -32.793 -29.678 1.00 . A A . 15 ILE O 1 1
13 22432 1 1 16 SER C C 36.376 -34.317 -33.611 1.00 . A A . 16 SER C 1 1
13 22433 1 1 16 SER CA C 36.378 -34.140 -32.096 1.00 . A A . 16 SER CA 1 1
13 22434 1 1 16 SER CB C 35.858 -35.412 -31.422 1.00 . A A . 16 SER CB 1 1
13 22435 1 1 16 SER H H 34.900 -32.643 -32.333 1.00 . A A . 16 SER H 1 1
13 22436 1 1 16 SER HA H 37.390 -33.958 -31.768 1.00 . A A . 16 SER HA 1 1
13 22437 1 1 16 SER HB2 H 34.842 -35.253 -31.095 1.00 . A A . 16 SER HB2 1 1
13 22438 1 1 16 SER HB3 H 35.886 -36.228 -32.130 1.00 . A A . 16 SER HB3 1 1
13 22439 1 1 16 SER HG H 36.086 -36.089 -29.598 1.00 . A A . 16 SER HG 1 1
13 22440 1 1 16 SER N N 35.567 -32.993 -31.706 1.00 . A A . 16 SER N 1 1
13 22441 1 1 16 SER O O 35.322 -34.473 -34.228 1.00 . A A . 16 SER O 1 1
13 22442 1 1 16 SER OG O 36.651 -35.754 -30.299 1.00 . A A . 16 SER OG 1 1
13 22443 1 1 17 SER C C 39.156 -34.696 -36.033 1.00 . A A . 17 SER C 1 1
13 22444 1 1 17 SER CA C 37.701 -34.445 -35.649 1.00 . A A . 17 SER CA 1 1
13 22445 1 1 17 SER CB C 37.180 -33.198 -36.367 1.00 . A A . 17 SER CB 1 1
13 22446 1 1 17 SER H H 38.369 -34.164 -33.659 1.00 . A A . 17 SER H 1 1
13 22447 1 1 17 SER HA H 37.110 -35.296 -35.949 1.00 . A A . 17 SER HA 1 1
13 22448 1 1 17 SER HB2 H 37.353 -33.298 -37.428 1.00 . A A . 17 SER HB2 1 1
13 22449 1 1 17 SER HB3 H 36.120 -33.097 -36.183 1.00 . A A . 17 SER HB3 1 1
13 22450 1 1 17 SER HG H 38.127 -31.508 -36.655 1.00 . A A . 17 SER HG 1 1
13 22451 1 1 17 SER N N 37.565 -34.291 -34.205 1.00 . A A . 17 SER N 1 1
13 22452 1 1 17 SER O O 39.899 -33.762 -36.338 1.00 . A A . 17 SER O 1 1
13 22453 1 1 17 SER OG O 37.837 -32.031 -35.905 1.00 . A A . 17 SER OG 1 1
13 22454 1 1 18 ILE C C 41.060 -36.578 -37.864 1.00 . A A . 18 ILE C 1 1
13 22455 1 1 18 ILE CA C 40.921 -36.337 -36.364 1.00 . A A . 18 ILE CA 1 1
13 22456 1 1 18 ILE CB C 41.366 -37.604 -35.609 1.00 . A A . 18 ILE CB 1 1
13 22457 1 1 18 ILE CD1 C 41.791 -36.299 -33.465 1.00 . A A . 18 ILE CD1 1 1
13 22458 1 1 18 ILE CG1 C 41.073 -37.462 -34.114 1.00 . A A . 18 ILE CG1 1 1
13 22459 1 1 18 ILE CG2 C 42.847 -37.866 -35.842 1.00 . A A . 18 ILE CG2 1 1
13 22460 1 1 18 ILE H H 38.917 -36.662 -35.766 1.00 . A A . 18 ILE H 1 1
13 22461 1 1 18 ILE HA H 41.572 -35.524 -36.079 1.00 . A A . 18 ILE HA 1 1
13 22462 1 1 18 ILE HB H 40.811 -38.443 -36.000 1.00 . A A . 18 ILE HB 1 1
13 22463 1 1 18 ILE HD11 H 41.518 -36.245 -32.422 1.00 . A A . 18 ILE HD11 1 1
13 22464 1 1 18 ILE HD12 H 42.857 -36.439 -33.553 1.00 . A A . 18 ILE HD12 1 1
13 22465 1 1 18 ILE HD13 H 41.506 -35.381 -33.959 1.00 . A A . 18 ILE HD13 1 1
13 22466 1 1 18 ILE HG12 H 40.014 -37.318 -33.973 1.00 . A A . 18 ILE HG12 1 1
13 22467 1 1 18 ILE HG13 H 41.380 -38.366 -33.608 1.00 . A A . 18 ILE HG13 1 1
13 22468 1 1 18 ILE HG21 H 42.962 -38.677 -36.546 1.00 . A A . 18 ILE HG21 1 1
13 22469 1 1 18 ILE HG22 H 43.311 -36.976 -36.241 1.00 . A A . 18 ILE HG22 1 1
13 22470 1 1 18 ILE HG23 H 43.317 -38.130 -34.907 1.00 . A A . 18 ILE HG23 1 1
13 22471 1 1 18 ILE N N 39.556 -35.963 -36.017 1.00 . A A . 18 ILE N 1 1
13 22472 1 1 18 ILE O O 40.195 -37.191 -38.487 1.00 . A A . 18 ILE O 1 1
13 22473 1 1 19 ALA C C 43.828 -35.820 -40.220 1.00 . A A . 19 ALA C 1 1
13 22474 1 1 19 ALA CA C 42.411 -36.256 -39.862 1.00 . A A . 19 ALA CA 1 1
13 22475 1 1 19 ALA CB C 41.393 -35.469 -40.674 1.00 . A A . 19 ALA CB 1 1
13 22476 1 1 19 ALA H H 42.809 -35.611 -37.886 1.00 . A A . 19 ALA H 1 1
13 22477 1 1 19 ALA HA H 42.296 -37.303 -40.102 1.00 . A A . 19 ALA HA 1 1
13 22478 1 1 19 ALA HB1 H 41.535 -34.412 -40.501 1.00 . A A . 19 ALA HB1 1 1
13 22479 1 1 19 ALA HB2 H 41.528 -35.684 -41.724 1.00 . A A . 19 ALA HB2 1 1
13 22480 1 1 19 ALA HB3 H 40.396 -35.753 -40.373 1.00 . A A . 19 ALA HB3 1 1
13 22481 1 1 19 ALA N N 42.156 -36.091 -38.436 1.00 . A A . 19 ALA N 1 1
13 22482 1 1 19 ALA O O 44.425 -34.992 -39.532 1.00 . A A . 19 ALA O 1 1
13 22483 1 1 20 SER C C 45.777 -35.997 -43.270 1.00 . A A . 20 SER C 1 1
13 22484 1 1 20 SER CA C 45.709 -36.054 -41.747 1.00 . A A . 20 SER CA 1 1
13 22485 1 1 20 SER CB C 46.708 -37.085 -41.219 1.00 . A A . 20 SER CB 1 1
13 22486 1 1 20 SER H H 43.833 -37.035 -41.807 1.00 . A A . 20 SER H 1 1
13 22487 1 1 20 SER HA H 45.962 -35.083 -41.350 1.00 . A A . 20 SER HA 1 1
13 22488 1 1 20 SER HB2 H 46.360 -38.077 -41.461 1.00 . A A . 20 SER HB2 1 1
13 22489 1 1 20 SER HB3 H 47.671 -36.918 -41.680 1.00 . A A . 20 SER HB3 1 1
13 22490 1 1 20 SER HG H 46.373 -37.697 -39.388 1.00 . A A . 20 SER HG 1 1
13 22491 1 1 20 SER N N 44.360 -36.382 -41.300 1.00 . A A . 20 SER N 1 1
13 22492 1 1 20 SER O O 46.004 -34.937 -43.853 1.00 . A A . 20 SER O 1 1
13 22493 1 1 20 SER OG O 46.852 -36.982 -39.813 1.00 . A A . 20 SER OG 1 1
13 22494 1 1 21 ARG C C 45.272 -38.636 -45.839 1.00 . A A . 21 ARG C 1 1
13 22495 1 1 21 ARG CA C 45.620 -37.228 -45.364 1.00 . A A . 21 ARG CA 1 1
13 22496 1 1 21 ARG CB C 47.005 -36.832 -45.880 1.00 . A A . 21 ARG CB 1 1
13 22497 1 1 21 ARG CD C 47.897 -34.571 -46.519 1.00 . A A . 21 ARG CD 1 1
13 22498 1 1 21 ARG CG C 46.975 -35.715 -46.910 1.00 . A A . 21 ARG CG 1 1
13 22499 1 1 21 ARG CZ C 49.465 -33.012 -47.593 1.00 . A A . 21 ARG CZ 1 1
13 22500 1 1 21 ARG H H 45.403 -37.958 -43.389 1.00 . A A . 21 ARG H 1 1
13 22501 1 1 21 ARG HA H 44.889 -36.537 -45.756 1.00 . A A . 21 ARG HA 1 1
13 22502 1 1 21 ARG HB2 H 47.608 -36.506 -45.045 1.00 . A A . 21 ARG HB2 1 1
13 22503 1 1 21 ARG HB3 H 47.468 -37.697 -46.331 1.00 . A A . 21 ARG HB3 1 1
13 22504 1 1 21 ARG HD2 H 47.311 -33.803 -46.037 1.00 . A A . 21 ARG HD2 1 1
13 22505 1 1 21 ARG HD3 H 48.638 -34.945 -45.828 1.00 . A A . 21 ARG HD3 1 1
13 22506 1 1 21 ARG HE H 48.353 -34.357 -48.559 1.00 . A A . 21 ARG HE 1 1
13 22507 1 1 21 ARG HG2 H 47.293 -36.109 -47.864 1.00 . A A . 21 ARG HG2 1 1
13 22508 1 1 21 ARG HG3 H 45.965 -35.341 -46.992 1.00 . A A . 21 ARG HG3 1 1
13 22509 1 1 21 ARG HH11 H 49.354 -32.856 -45.582 1.00 . A A . 21 ARG HH11 1 1
13 22510 1 1 21 ARG HH12 H 50.455 -31.762 -46.351 1.00 . A A . 21 ARG HH12 1 1
13 22511 1 1 21 ARG HH21 H 49.801 -32.922 -49.584 1.00 . A A . 21 ARG HH21 1 1
13 22512 1 1 21 ARG HH22 H 50.708 -31.800 -48.628 1.00 . A A . 21 ARG HH22 1 1
13 22513 1 1 21 ARG N N 45.580 -37.146 -43.909 1.00 . A A . 21 ARG N 1 1
13 22514 1 1 21 ARG NE N 48.574 -33.994 -47.677 1.00 . A A . 21 ARG NE 1 1
13 22515 1 1 21 ARG NH1 N 49.784 -32.501 -46.412 1.00 . A A . 21 ARG NH1 1 1
13 22516 1 1 21 ARG NH2 N 50.039 -32.539 -48.692 1.00 . A A . 21 ARG NH2 1 1
13 22517 1 1 21 ARG O O 45.033 -39.533 -45.032 1.00 . A A . 21 ARG O 1 1
13 22518 1 1 22 GLY C C 44.676 -40.064 -49.209 1.00 . A A . 22 GLY C 1 1
13 22519 1 1 22 GLY CA C 44.924 -40.121 -47.715 1.00 . A A . 22 GLY CA 1 1
13 22520 1 1 22 GLY H H 45.444 -38.069 -47.751 1.00 . A A . 22 GLY H 1 1
13 22521 1 1 22 GLY HA2 H 45.744 -40.796 -47.522 1.00 . A A . 22 GLY HA2 1 1
13 22522 1 1 22 GLY HA3 H 44.036 -40.500 -47.229 1.00 . A A . 22 GLY HA3 1 1
13 22523 1 1 22 GLY N N 45.244 -38.821 -47.155 1.00 . A A . 22 GLY N 1 1
13 22524 1 1 22 GLY O O 43.631 -39.590 -49.655 1.00 . A A . 22 GLY O 1 1
13 22525 1 1 23 SER C C 46.431 -41.602 -52.059 1.00 . A A . 23 SER C 1 1
13 22526 1 1 23 SER CA C 45.526 -40.542 -51.440 1.00 . A A . 23 SER CA 1 1
13 22527 1 1 23 SER CB C 45.881 -39.162 -51.998 1.00 . A A . 23 SER CB 1 1
13 22528 1 1 23 SER H H 46.451 -40.910 -49.571 1.00 . A A . 23 SER H 1 1
13 22529 1 1 23 SER HA H 44.501 -40.769 -51.691 1.00 . A A . 23 SER HA 1 1
13 22530 1 1 23 SER HB2 H 46.503 -38.639 -51.287 1.00 . A A . 23 SER HB2 1 1
13 22531 1 1 23 SER HB3 H 46.418 -39.281 -52.928 1.00 . A A . 23 SER HB3 1 1
13 22532 1 1 23 SER HG H 44.567 -37.798 -51.500 1.00 . A A . 23 SER HG 1 1
13 22533 1 1 23 SER N N 45.641 -40.545 -49.986 1.00 . A A . 23 SER N 1 1
13 22534 1 1 23 SER O O 47.291 -42.169 -51.386 1.00 . A A . 23 SER O 1 1
13 22535 1 1 23 SER OG O 44.715 -38.394 -52.238 1.00 . A A . 23 SER OG 1 1
13 22536 1 1 24 MET C C 46.767 -42.788 -55.559 1.00 . A A . 24 MET C 1 1
13 22537 1 1 24 MET CA C 47.029 -42.855 -54.058 1.00 . A A . 24 MET CA 1 1
13 22538 1 1 24 MET CB C 46.720 -44.260 -53.537 1.00 . A A . 24 MET CB 1 1
13 22539 1 1 24 MET CE C 50.211 -46.034 -53.993 1.00 . A A . 24 MET CE 1 1
13 22540 1 1 24 MET CG C 47.913 -44.945 -52.891 1.00 . A A . 24 MET CG 1 1
13 22541 1 1 24 MET H H 45.529 -41.379 -53.830 1.00 . A A . 24 MET H 1 1
13 22542 1 1 24 MET HA H 48.070 -42.635 -53.876 1.00 . A A . 24 MET HA 1 1
13 22543 1 1 24 MET HB2 H 45.930 -44.194 -52.803 1.00 . A A . 24 MET HB2 1 1
13 22544 1 1 24 MET HB3 H 46.384 -44.872 -54.361 1.00 . A A . 24 MET HB3 1 1
13 22545 1 1 24 MET HE1 H 50.445 -45.901 -55.039 1.00 . A A . 24 MET HE1 1 1
13 22546 1 1 24 MET HE2 H 50.450 -45.131 -53.453 1.00 . A A . 24 MET HE2 1 1
13 22547 1 1 24 MET HE3 H 50.790 -46.856 -53.597 1.00 . A A . 24 MET HE3 1 1
13 22548 1 1 24 MET HG2 H 48.729 -44.240 -52.835 1.00 . A A . 24 MET HG2 1 1
13 22549 1 1 24 MET HG3 H 47.637 -45.253 -51.894 1.00 . A A . 24 MET HG3 1 1
13 22550 1 1 24 MET N N 46.230 -41.864 -53.347 1.00 . A A . 24 MET N 1 1
13 22551 1 1 24 MET O O 45.772 -42.214 -56.000 1.00 . A A . 24 MET O 1 1
13 22552 1 1 24 MET SD S 48.466 -46.393 -53.813 1.00 . A A . 24 MET SD 1 1
13 22553 1 1 25 ALA C C 48.451 -44.427 -58.422 1.00 . A A . 25 ALA C 1 1
13 22554 1 1 25 ALA CA C 47.531 -43.387 -57.791 1.00 . A A . 25 ALA CA 1 1
13 22555 1 1 25 ALA CB C 47.827 -42.006 -58.356 1.00 . A A . 25 ALA CB 1 1
13 22556 1 1 25 ALA H H 48.439 -43.821 -55.929 1.00 . A A . 25 ALA H 1 1
13 22557 1 1 25 ALA HA H 46.507 -43.636 -58.029 1.00 . A A . 25 ALA HA 1 1
13 22558 1 1 25 ALA HB1 H 48.234 -42.106 -59.352 1.00 . A A . 25 ALA HB1 1 1
13 22559 1 1 25 ALA HB2 H 46.914 -41.431 -58.396 1.00 . A A . 25 ALA HB2 1 1
13 22560 1 1 25 ALA HB3 H 48.542 -41.504 -57.723 1.00 . A A . 25 ALA HB3 1 1
13 22561 1 1 25 ALA N N 47.667 -43.379 -56.339 1.00 . A A . 25 ALA N 1 1
13 22562 1 1 25 ALA O O 49.179 -45.131 -57.722 1.00 . A A . 25 ALA O 1 1
13 22563 1 1 26 GLU C C 50.291 -44.756 -61.314 1.00 . A A . 26 GLU C 1 1
13 22564 1 1 26 GLU CA C 49.241 -45.475 -60.471 1.00 . A A . 26 GLU CA 1 1
13 22565 1 1 26 GLU CB C 48.373 -46.362 -61.366 1.00 . A A . 26 GLU CB 1 1
13 22566 1 1 26 GLU CD C 48.335 -48.672 -60.343 1.00 . A A . 26 GLU CD 1 1
13 22567 1 1 26 GLU CG C 47.562 -47.392 -60.598 1.00 . A A . 26 GLU CG 1 1
13 22568 1 1 26 GLU H H 47.810 -43.930 -60.250 1.00 . A A . 26 GLU H 1 1
13 22569 1 1 26 GLU HA H 49.744 -46.095 -59.745 1.00 . A A . 26 GLU HA 1 1
13 22570 1 1 26 GLU HB2 H 47.690 -45.736 -61.920 1.00 . A A . 26 GLU HB2 1 1
13 22571 1 1 26 GLU HB3 H 49.013 -46.885 -62.062 1.00 . A A . 26 GLU HB3 1 1
13 22572 1 1 26 GLU HG2 H 47.274 -46.969 -59.648 1.00 . A A . 26 GLU HG2 1 1
13 22573 1 1 26 GLU HG3 H 46.676 -47.632 -61.168 1.00 . A A . 26 GLU HG3 1 1
13 22574 1 1 26 GLU N N 48.412 -44.519 -59.747 1.00 . A A . 26 GLU N 1 1
13 22575 1 1 26 GLU O O 50.374 -43.527 -61.306 1.00 . A A . 26 GLU O 1 1
13 22576 1 1 26 GLU OE1 O 49.532 -48.584 -59.998 1.00 . A A . 26 GLU OE1 1 1
13 22577 1 1 26 GLU OE2 O 47.742 -49.761 -60.488 1.00 . A A . 26 GLU OE2 1 1
13 22578 1 1 27 HIS C C 51.838 -45.232 -64.363 1.00 . A A . 27 HIS C 1 1
13 22579 1 1 27 HIS CA C 52.134 -44.968 -62.890 1.00 . A A . 27 HIS CA 1 1
13 22580 1 1 27 HIS CB C 53.495 -45.557 -62.518 1.00 . A A . 27 HIS CB 1 1
13 22581 1 1 27 HIS CD2 C 55.397 -43.901 -63.123 1.00 . A A . 27 HIS CD2 1 1
13 22582 1 1 27 HIS CE1 C 56.091 -44.867 -64.964 1.00 . A A . 27 HIS CE1 1 1
13 22583 1 1 27 HIS CG C 54.630 -44.998 -63.320 1.00 . A A . 27 HIS CG 1 1
13 22584 1 1 27 HIS H H 50.974 -46.503 -62.006 1.00 . A A . 27 HIS H 1 1
13 22585 1 1 27 HIS HA H 52.157 -43.902 -62.726 1.00 . A A . 27 HIS HA 1 1
13 22586 1 1 27 HIS HB2 H 53.695 -45.355 -61.476 1.00 . A A . 27 HIS HB2 1 1
13 22587 1 1 27 HIS HB3 H 53.473 -46.626 -62.674 1.00 . A A . 27 HIS HB3 1 1
13 22588 1 1 27 HIS HD1 H 54.735 -46.397 -64.892 1.00 . A A . 27 HIS HD1 1 1
13 22589 1 1 27 HIS HD2 H 55.317 -43.200 -62.303 1.00 . A A . 27 HIS HD2 1 1
13 22590 1 1 27 HIS HE1 H 56.647 -45.085 -65.864 1.00 . A A . 27 HIS HE1 1 1
13 22591 1 1 27 HIS N N 51.090 -45.530 -62.041 1.00 . A A . 27 HIS N 1 1
13 22592 1 1 27 HIS ND1 N 55.089 -45.581 -64.482 1.00 . A A . 27 HIS ND1 1 1
13 22593 1 1 27 HIS NE2 N 56.298 -43.842 -64.158 1.00 . A A . 27 HIS NE2 1 1
13 22594 1 1 27 HIS O O 52.280 -44.487 -65.237 1.00 . A A . 27 HIS O 1 1
13 22595 1 1 28 GLN C C 50.128 -45.470 -66.735 1.00 . A A . 28 GLN C 1 1
13 22596 1 1 28 GLN CA C 50.734 -46.659 -65.997 1.00 . A A . 28 GLN CA 1 1
13 22597 1 1 28 GLN CB C 49.751 -47.831 -65.998 1.00 . A A . 28 GLN CB 1 1
13 22598 1 1 28 GLN CD C 47.698 -48.828 -64.915 1.00 . A A . 28 GLN CD 1 1
13 22599 1 1 28 GLN CG C 48.485 -47.564 -65.200 1.00 . A A . 28 GLN CG 1 1
13 22600 1 1 28 GLN H H 50.765 -46.851 -63.889 1.00 . A A . 28 GLN H 1 1
13 22601 1 1 28 GLN HA H 51.638 -46.959 -66.504 1.00 . A A . 28 GLN HA 1 1
13 22602 1 1 28 GLN HB2 H 49.469 -48.047 -67.018 1.00 . A A . 28 GLN HB2 1 1
13 22603 1 1 28 GLN HB3 H 50.241 -48.696 -65.577 1.00 . A A . 28 GLN HB3 1 1
13 22604 1 1 28 GLN HE21 H 46.589 -47.865 -63.575 1.00 . A A . 28 GLN HE21 1 1
13 22605 1 1 28 GLN HE22 H 46.210 -49.535 -63.802 1.00 . A A . 28 GLN HE22 1 1
13 22606 1 1 28 GLN HG2 H 48.758 -47.109 -64.259 1.00 . A A . 28 GLN HG2 1 1
13 22607 1 1 28 GLN HG3 H 47.859 -46.885 -65.759 1.00 . A A . 28 GLN HG3 1 1
13 22608 1 1 28 GLN N N 51.088 -46.297 -64.629 1.00 . A A . 28 GLN N 1 1
13 22609 1 1 28 GLN NE2 N 46.736 -48.734 -64.005 1.00 . A A . 28 GLN NE2 1 1
13 22610 1 1 28 GLN O O 49.321 -44.725 -66.177 1.00 . A A . 28 GLN O 1 1
13 22611 1 1 28 GLN OE1 O 47.951 -49.877 -65.507 1.00 . A A . 28 GLN OE1 1 1
13 22612 1 1 29 LEU C C 49.951 -44.598 -70.279 1.00 . A A . 29 LEU C 1 1
13 22613 1 1 29 LEU CA C 50.017 -44.199 -68.808 1.00 . A A . 29 LEU CA 1 1
13 22614 1 1 29 LEU CB C 50.906 -42.965 -68.642 1.00 . A A . 29 LEU CB 1 1
13 22615 1 1 29 LEU CD1 C 49.564 -41.555 -67.062 1.00 . A A . 29 LEU CD1 1 1
13 22616 1 1 29 LEU CD2 C 51.127 -40.468 -68.684 1.00 . A A . 29 LEU CD2 1 1
13 22617 1 1 29 LEU CG C 50.177 -41.634 -68.451 1.00 . A A . 29 LEU CG 1 1
13 22618 1 1 29 LEU H H 51.166 -45.924 -68.382 1.00 . A A . 29 LEU H 1 1
13 22619 1 1 29 LEU HA H 49.020 -43.963 -68.466 1.00 . A A . 29 LEU HA 1 1
13 22620 1 1 29 LEU HB2 H 51.534 -43.124 -67.779 1.00 . A A . 29 LEU HB2 1 1
13 22621 1 1 29 LEU HB3 H 51.523 -42.882 -69.525 1.00 . A A . 29 LEU HB3 1 1
13 22622 1 1 29 LEU HD11 H 49.525 -40.525 -66.743 1.00 . A A . 29 LEU HD11 1 1
13 22623 1 1 29 LEU HD12 H 50.166 -42.124 -66.370 1.00 . A A . 29 LEU HD12 1 1
13 22624 1 1 29 LEU HD13 H 48.564 -41.963 -67.087 1.00 . A A . 29 LEU HD13 1 1
13 22625 1 1 29 LEU HD21 H 50.637 -39.545 -68.412 1.00 . A A . 29 LEU HD21 1 1
13 22626 1 1 29 LEU HD22 H 51.407 -40.434 -69.727 1.00 . A A . 29 LEU HD22 1 1
13 22627 1 1 29 LEU HD23 H 52.011 -40.598 -68.077 1.00 . A A . 29 LEU HD23 1 1
13 22628 1 1 29 LEU HG H 49.376 -41.562 -69.174 1.00 . A A . 29 LEU HG 1 1
13 22629 1 1 29 LEU N N 50.522 -45.298 -67.992 1.00 . A A . 29 LEU N 1 1
13 22630 1 1 29 LEU O O 50.255 -45.734 -70.638 1.00 . A A . 29 LEU O 1 1
13 22631 1 1 30 GLY C C 48.907 -42.747 -73.328 1.00 . A A . 30 GLY C 1 1
13 22632 1 1 30 GLY CA C 49.458 -43.925 -72.548 1.00 . A A . 30 GLY CA 1 1
13 22633 1 1 30 GLY H H 49.324 -42.764 -70.782 1.00 . A A . 30 GLY H 1 1
13 22634 1 1 30 GLY HA2 H 50.441 -44.165 -72.925 1.00 . A A . 30 GLY HA2 1 1
13 22635 1 1 30 GLY HA3 H 48.809 -44.775 -72.697 1.00 . A A . 30 GLY HA3 1 1
13 22636 1 1 30 GLY N N 49.554 -43.653 -71.126 1.00 . A A . 30 GLY N 1 1
13 22637 1 1 30 GLY O O 47.765 -42.760 -73.789 1.00 . A A . 30 GLY O 1 1
13 22638 1 1 31 PRO C C 49.205 -40.730 -75.710 1.00 . A A . 31 PRO C 1 1
13 22639 1 1 31 PRO CA C 49.338 -40.488 -74.211 1.00 . A A . 31 PRO CA 1 1
13 22640 1 1 31 PRO CB C 50.487 -39.517 -73.926 1.00 . A A . 31 PRO CB 1 1
13 22641 1 1 31 PRO CD C 51.103 -41.615 -72.960 1.00 . A A . 31 PRO CD 1 1
13 22642 1 1 31 PRO CG C 51.658 -40.390 -73.634 1.00 . A A . 31 PRO CG 1 1
13 22643 1 1 31 PRO HA H 48.415 -40.077 -73.830 1.00 . A A . 31 PRO HA 1 1
13 22644 1 1 31 PRO HB2 H 50.662 -38.898 -74.794 1.00 . A A . 31 PRO HB2 1 1
13 22645 1 1 31 PRO HB3 H 50.237 -38.896 -73.079 1.00 . A A . 31 PRO HB3 1 1
13 22646 1 1 31 PRO HD2 H 51.674 -42.489 -73.236 1.00 . A A . 31 PRO HD2 1 1
13 22647 1 1 31 PRO HD3 H 51.100 -41.487 -71.888 1.00 . A A . 31 PRO HD3 1 1
13 22648 1 1 31 PRO HG2 H 52.153 -40.660 -74.554 1.00 . A A . 31 PRO HG2 1 1
13 22649 1 1 31 PRO HG3 H 52.342 -39.878 -72.974 1.00 . A A . 31 PRO HG3 1 1
13 22650 1 1 31 PRO N N 49.729 -41.699 -73.483 1.00 . A A . 31 PRO N 1 1
13 22651 1 1 31 PRO O O 50.145 -41.192 -76.359 1.00 . A A . 31 PRO O 1 1
13 22652 1 1 32 ILE C C 48.183 -39.360 -78.471 1.00 . A A . 32 ILE C 1 1
13 22653 1 1 32 ILE CA C 47.781 -40.599 -77.678 1.00 . A A . 32 ILE CA 1 1
13 22654 1 1 32 ILE CB C 46.297 -40.909 -77.950 1.00 . A A . 32 ILE CB 1 1
13 22655 1 1 32 ILE CD1 C 46.531 -43.057 -76.605 1.00 . A A . 32 ILE CD1 1 1
13 22656 1 1 32 ILE CG1 C 45.727 -41.797 -76.842 1.00 . A A . 32 ILE CG1 1 1
13 22657 1 1 32 ILE CG2 C 46.135 -41.576 -79.307 1.00 . A A . 32 ILE CG2 1 1
13 22658 1 1 32 ILE H H 47.325 -40.052 -75.685 1.00 . A A . 32 ILE H 1 1
13 22659 1 1 32 ILE HA H 48.371 -41.438 -78.016 1.00 . A A . 32 ILE HA 1 1
13 22660 1 1 32 ILE HB H 45.755 -39.976 -77.967 1.00 . A A . 32 ILE HB 1 1
13 22661 1 1 32 ILE HD11 H 46.067 -43.638 -75.822 1.00 . A A . 32 ILE HD11 1 1
13 22662 1 1 32 ILE HD12 H 46.566 -43.638 -77.514 1.00 . A A . 32 ILE HD12 1 1
13 22663 1 1 32 ILE HD13 H 47.536 -42.792 -76.308 1.00 . A A . 32 ILE HD13 1 1
13 22664 1 1 32 ILE HG12 H 45.705 -41.240 -75.918 1.00 . A A . 32 ILE HG12 1 1
13 22665 1 1 32 ILE HG13 H 44.721 -42.089 -77.106 1.00 . A A . 32 ILE HG13 1 1
13 22666 1 1 32 ILE HG21 H 45.084 -41.670 -79.539 1.00 . A A . 32 ILE HG21 1 1
13 22667 1 1 32 ILE HG22 H 46.617 -40.975 -80.063 1.00 . A A . 32 ILE HG22 1 1
13 22668 1 1 32 ILE HG23 H 46.587 -42.556 -79.283 1.00 . A A . 32 ILE HG23 1 1
13 22669 1 1 32 ILE N N 48.035 -40.416 -76.254 1.00 . A A . 32 ILE N 1 1
13 22670 1 1 32 ILE O O 49.147 -39.387 -79.236 1.00 . A A . 32 ILE O 1 1
13 22671 1 1 33 ALA C C 46.740 -35.934 -78.564 1.00 . A A . 33 ALA C 1 1
13 22672 1 1 33 ALA CA C 47.722 -37.026 -78.978 1.00 . A A . 33 ALA CA 1 1
13 22673 1 1 33 ALA CB C 47.675 -37.237 -80.484 1.00 . A A . 33 ALA CB 1 1
13 22674 1 1 33 ALA H H 46.684 -38.316 -77.660 1.00 . A A . 33 ALA H 1 1
13 22675 1 1 33 ALA HA H 48.722 -36.715 -78.713 1.00 . A A . 33 ALA HA 1 1
13 22676 1 1 33 ALA HB1 H 47.467 -36.296 -80.972 1.00 . A A . 33 ALA HB1 1 1
13 22677 1 1 33 ALA HB2 H 48.628 -37.616 -80.823 1.00 . A A . 33 ALA HB2 1 1
13 22678 1 1 33 ALA HB3 H 46.898 -37.947 -80.723 1.00 . A A . 33 ALA HB3 1 1
13 22679 1 1 33 ALA N N 47.440 -38.275 -78.283 1.00 . A A . 33 ALA N 1 1
13 22680 1 1 33 ALA O O 47.011 -35.155 -77.652 1.00 . A A . 33 ALA O 1 1
13 22681 1 1 34 GLY C C 43.954 -35.106 -77.576 1.00 . A A . 34 GLY C 1 1
13 22682 1 1 34 GLY CA C 44.593 -34.884 -78.932 1.00 . A A . 34 GLY CA 1 1
13 22683 1 1 34 GLY H H 45.436 -36.532 -79.961 1.00 . A A . 34 GLY H 1 1
13 22684 1 1 34 GLY HA2 H 45.056 -33.908 -78.945 1.00 . A A . 34 GLY HA2 1 1
13 22685 1 1 34 GLY HA3 H 43.824 -34.915 -79.690 1.00 . A A . 34 GLY HA3 1 1
13 22686 1 1 34 GLY N N 45.597 -35.884 -79.243 1.00 . A A . 34 GLY N 1 1
13 22687 1 1 34 GLY O O 43.666 -34.152 -76.854 1.00 . A A . 34 GLY O 1 1
13 22688 1 1 35 ALA C C 43.999 -36.272 -74.787 1.00 . A A . 35 ALA C 1 1
13 22689 1 1 35 ALA CA C 43.120 -36.714 -75.951 1.00 . A A . 35 ALA CA 1 1
13 22690 1 1 35 ALA CB C 42.858 -38.211 -75.878 1.00 . A A . 35 ALA CB 1 1
13 22691 1 1 35 ALA H H 43.981 -37.087 -77.848 1.00 . A A . 35 ALA H 1 1
13 22692 1 1 35 ALA HA H 42.170 -36.204 -75.886 1.00 . A A . 35 ALA HA 1 1
13 22693 1 1 35 ALA HB1 H 41.798 -38.385 -75.758 1.00 . A A . 35 ALA HB1 1 1
13 22694 1 1 35 ALA HB2 H 43.199 -38.681 -76.788 1.00 . A A . 35 ALA HB2 1 1
13 22695 1 1 35 ALA HB3 H 43.388 -38.628 -75.035 1.00 . A A . 35 ALA HB3 1 1
13 22696 1 1 35 ALA N N 43.729 -36.369 -77.230 1.00 . A A . 35 ALA N 1 1
13 22697 1 1 35 ALA O O 43.500 -35.819 -73.757 1.00 . A A . 35 ALA O 1 1
13 22698 1 1 36 ILE C C 45.992 -34.600 -73.433 1.00 . A A . 36 ILE C 1 1
13 22699 1 1 36 ILE CA C 46.258 -36.020 -73.919 1.00 . A A . 36 ILE CA 1 1
13 22700 1 1 36 ILE CB C 47.711 -36.115 -74.421 1.00 . A A . 36 ILE CB 1 1
13 22701 1 1 36 ILE CD1 C 49.363 -34.920 -75.945 1.00 . A A . 36 ILE CD1 1 1
13 22702 1 1 36 ILE CG1 C 48.138 -34.795 -75.066 1.00 . A A . 36 ILE CG1 1 1
13 22703 1 1 36 ILE CG2 C 47.857 -37.264 -75.408 1.00 . A A . 36 ILE CG2 1 1
13 22704 1 1 36 ILE H H 45.648 -36.774 -75.800 1.00 . A A . 36 ILE H 1 1
13 22705 1 1 36 ILE HA H 46.140 -36.702 -73.089 1.00 . A A . 36 ILE HA 1 1
13 22706 1 1 36 ILE HB H 48.349 -36.316 -73.574 1.00 . A A . 36 ILE HB 1 1
13 22707 1 1 36 ILE HD11 H 49.695 -33.936 -76.242 1.00 . A A . 36 ILE HD11 1 1
13 22708 1 1 36 ILE HD12 H 50.150 -35.416 -75.398 1.00 . A A . 36 ILE HD12 1 1
13 22709 1 1 36 ILE HD13 H 49.117 -35.497 -76.825 1.00 . A A . 36 ILE HD13 1 1
13 22710 1 1 36 ILE HG12 H 47.330 -34.421 -75.676 1.00 . A A . 36 ILE HG12 1 1
13 22711 1 1 36 ILE HG13 H 48.358 -34.077 -74.289 1.00 . A A . 36 ILE HG13 1 1
13 22712 1 1 36 ILE HG21 H 47.740 -36.891 -76.414 1.00 . A A . 36 ILE HG21 1 1
13 22713 1 1 36 ILE HG22 H 48.836 -37.708 -75.300 1.00 . A A . 36 ILE HG22 1 1
13 22714 1 1 36 ILE HG23 H 47.101 -38.008 -75.209 1.00 . A A . 36 ILE HG23 1 1
13 22715 1 1 36 ILE N N 45.310 -36.407 -74.957 1.00 . A A . 36 ILE N 1 1
13 22716 1 1 36 ILE O O 46.261 -34.266 -72.279 1.00 . A A . 36 ILE O 1 1
13 22717 1 1 37 LYS C C 44.113 -32.311 -72.869 1.00 . A A . 37 LYS C 1 1
13 22718 1 1 37 LYS CA C 45.153 -32.382 -73.982 1.00 . A A . 37 LYS CA 1 1
13 22719 1 1 37 LYS CB C 44.645 -31.634 -75.217 1.00 . A A . 37 LYS CB 1 1
13 22720 1 1 37 LYS CD C 44.715 -29.212 -74.553 1.00 . A A . 37 LYS CD 1 1
13 22721 1 1 37 LYS CE C 43.759 -28.325 -75.335 1.00 . A A . 37 LYS CE 1 1
13 22722 1 1 37 LYS CG C 45.321 -30.291 -75.435 1.00 . A A . 37 LYS CG 1 1
13 22723 1 1 37 LYS H H 45.268 -34.091 -75.225 1.00 . A A . 37 LYS H 1 1
13 22724 1 1 37 LYS HA H 46.063 -31.915 -73.638 1.00 . A A . 37 LYS HA 1 1
13 22725 1 1 37 LYS HB2 H 44.817 -32.246 -76.090 1.00 . A A . 37 LYS HB2 1 1
13 22726 1 1 37 LYS HB3 H 43.583 -31.465 -75.109 1.00 . A A . 37 LYS HB3 1 1
13 22727 1 1 37 LYS HD2 H 44.174 -29.681 -73.745 1.00 . A A . 37 LYS HD2 1 1
13 22728 1 1 37 LYS HD3 H 45.510 -28.601 -74.149 1.00 . A A . 37 LYS HD3 1 1
13 22729 1 1 37 LYS HE2 H 43.073 -28.952 -75.883 1.00 . A A . 37 LYS HE2 1 1
13 22730 1 1 37 LYS HE3 H 43.206 -27.712 -74.638 1.00 . A A . 37 LYS HE3 1 1
13 22731 1 1 37 LYS HG2 H 46.371 -30.384 -75.202 1.00 . A A . 37 LYS HG2 1 1
13 22732 1 1 37 LYS HG3 H 45.204 -30.004 -76.471 1.00 . A A . 37 LYS HG3 1 1
13 22733 1 1 37 LYS HZ1 H 44.672 -27.954 -77.176 1.00 . A A . 37 LYS HZ1 1 1
13 22734 1 1 37 LYS HZ2 H 45.382 -27.130 -75.881 1.00 . A A . 37 LYS HZ2 1 1
13 22735 1 1 37 LYS HZ3 H 43.902 -26.603 -76.509 1.00 . A A . 37 LYS HZ3 1 1
13 22736 1 1 37 LYS N N 45.460 -33.766 -74.320 1.00 . A A . 37 LYS N 1 1
13 22737 1 1 37 LYS NZ N 44.479 -27.441 -76.292 1.00 . A A . 37 LYS NZ 1 1
13 22738 1 1 37 LYS O O 44.240 -31.518 -71.936 1.00 . A A . 37 LYS O 1 1
13 22739 1 1 38 SER C C 42.549 -33.673 -70.632 1.00 . A A . 38 SER C 1 1
13 22740 1 1 38 SER CA C 42.021 -33.178 -71.975 1.00 . A A . 38 SER CA 1 1
13 22741 1 1 38 SER CB C 40.875 -34.075 -72.447 1.00 . A A . 38 SER CB 1 1
13 22742 1 1 38 SER H H 43.039 -33.756 -73.739 1.00 . A A . 38 SER H 1 1
13 22743 1 1 38 SER HA H 41.651 -32.170 -71.854 1.00 . A A . 38 SER HA 1 1
13 22744 1 1 38 SER HB2 H 41.283 -34.964 -72.904 1.00 . A A . 38 SER HB2 1 1
13 22745 1 1 38 SER HB3 H 40.266 -34.353 -71.599 1.00 . A A . 38 SER HB3 1 1
13 22746 1 1 38 SER HG H 40.091 -32.461 -73.233 1.00 . A A . 38 SER HG 1 1
13 22747 1 1 38 SER N N 43.084 -33.147 -72.972 1.00 . A A . 38 SER N 1 1
13 22748 1 1 38 SER O O 42.252 -33.098 -69.584 1.00 . A A . 38 SER O 1 1
13 22749 1 1 38 SER OG O 40.061 -33.407 -73.395 1.00 . A A . 38 SER OG 1 1
13 22750 1 1 39 LYS C C 44.853 -34.329 -68.783 1.00 . A A . 39 LYS C 1 1
13 22751 1 1 39 LYS CA C 43.908 -35.317 -69.459 1.00 . A A . 39 LYS CA 1 1
13 22752 1 1 39 LYS CB C 44.655 -36.612 -69.787 1.00 . A A . 39 LYS CB 1 1
13 22753 1 1 39 LYS CD C 46.852 -37.729 -70.272 1.00 . A A . 39 LYS CD 1 1
13 22754 1 1 39 LYS CE C 48.364 -37.625 -70.137 1.00 . A A . 39 LYS CE 1 1
13 22755 1 1 39 LYS CG C 46.165 -36.448 -69.830 1.00 . A A . 39 LYS CG 1 1
13 22756 1 1 39 LYS H H 43.536 -35.157 -71.537 1.00 . A A . 39 LYS H 1 1
13 22757 1 1 39 LYS HA H 43.097 -35.542 -68.783 1.00 . A A . 39 LYS HA 1 1
13 22758 1 1 39 LYS HB2 H 44.416 -37.352 -69.038 1.00 . A A . 39 LYS HB2 1 1
13 22759 1 1 39 LYS HB3 H 44.326 -36.969 -70.752 1.00 . A A . 39 LYS HB3 1 1
13 22760 1 1 39 LYS HD2 H 46.503 -38.545 -69.658 1.00 . A A . 39 LYS HD2 1 1
13 22761 1 1 39 LYS HD3 H 46.604 -37.922 -71.306 1.00 . A A . 39 LYS HD3 1 1
13 22762 1 1 39 LYS HE2 H 48.599 -36.785 -69.502 1.00 . A A . 39 LYS HE2 1 1
13 22763 1 1 39 LYS HE3 H 48.734 -38.533 -69.683 1.00 . A A . 39 LYS HE3 1 1
13 22764 1 1 39 LYS HG2 H 46.413 -35.660 -70.526 1.00 . A A . 39 LYS HG2 1 1
13 22765 1 1 39 LYS HG3 H 46.517 -36.183 -68.843 1.00 . A A . 39 LYS HG3 1 1
13 22766 1 1 39 LYS HZ1 H 49.997 -37.810 -71.425 1.00 . A A . 39 LYS HZ1 1 1
13 22767 1 1 39 LYS HZ2 H 49.065 -36.426 -71.696 1.00 . A A . 39 LYS HZ2 1 1
13 22768 1 1 39 LYS HZ3 H 48.498 -37.938 -72.198 1.00 . A A . 39 LYS HZ3 1 1
13 22769 1 1 39 LYS N N 43.335 -34.743 -70.671 1.00 . A A . 39 LYS N 1 1
13 22770 1 1 39 LYS NZ N 49.027 -37.437 -71.457 1.00 . A A . 39 LYS NZ 1 1
13 22771 1 1 39 LYS O O 44.971 -34.307 -67.558 1.00 . A A . 39 LYS O 1 1
13 22772 1 1 40 VAL C C 45.742 -31.510 -68.175 1.00 . A A . 40 VAL C 1 1
13 22773 1 1 40 VAL CA C 46.455 -32.519 -69.068 1.00 . A A . 40 VAL CA 1 1
13 22774 1 1 40 VAL CB C 47.167 -31.766 -70.207 1.00 . A A . 40 VAL CB 1 1
13 22775 1 1 40 VAL CG1 C 47.841 -30.509 -69.678 1.00 . A A . 40 VAL CG1 1 1
13 22776 1 1 40 VAL CG2 C 48.177 -32.672 -70.895 1.00 . A A . 40 VAL CG2 1 1
13 22777 1 1 40 VAL H H 45.385 -33.577 -70.557 1.00 . A A . 40 VAL H 1 1
13 22778 1 1 40 VAL HA H 47.202 -33.037 -68.485 1.00 . A A . 40 VAL HA 1 1
13 22779 1 1 40 VAL HB H 46.426 -31.470 -70.935 1.00 . A A . 40 VAL HB 1 1
13 22780 1 1 40 VAL HG11 H 47.102 -29.732 -69.550 1.00 . A A . 40 VAL HG11 1 1
13 22781 1 1 40 VAL HG12 H 48.307 -30.724 -68.727 1.00 . A A . 40 VAL HG12 1 1
13 22782 1 1 40 VAL HG13 H 48.591 -30.179 -70.381 1.00 . A A . 40 VAL HG13 1 1
13 22783 1 1 40 VAL HG21 H 47.981 -32.687 -71.957 1.00 . A A . 40 VAL HG21 1 1
13 22784 1 1 40 VAL HG22 H 49.175 -32.299 -70.719 1.00 . A A . 40 VAL HG22 1 1
13 22785 1 1 40 VAL HG23 H 48.092 -33.673 -70.499 1.00 . A A . 40 VAL HG23 1 1
13 22786 1 1 40 VAL N N 45.522 -33.511 -69.589 1.00 . A A . 40 VAL N 1 1
13 22787 1 1 40 VAL O O 46.252 -31.131 -67.121 1.00 . A A . 40 VAL O 1 1
13 22788 1 1 41 GLU C C 43.504 -30.628 -66.430 1.00 . A A . 41 GLU C 1 1
13 22789 1 1 41 GLU CA C 43.776 -30.115 -67.841 1.00 . A A . 41 GLU CA 1 1
13 22790 1 1 41 GLU CB C 42.453 -29.822 -68.553 1.00 . A A . 41 GLU CB 1 1
13 22791 1 1 41 GLU CD C 43.802 -28.639 -70.331 1.00 . A A . 41 GLU CD 1 1
13 22792 1 1 41 GLU CG C 42.612 -29.531 -70.036 1.00 . A A . 41 GLU CG 1 1
13 22793 1 1 41 GLU H H 44.205 -31.421 -69.452 1.00 . A A . 41 GLU H 1 1
13 22794 1 1 41 GLU HA H 44.348 -29.202 -67.775 1.00 . A A . 41 GLU HA 1 1
13 22795 1 1 41 GLU HB2 H 41.802 -30.677 -68.443 1.00 . A A . 41 GLU HB2 1 1
13 22796 1 1 41 GLU HB3 H 41.990 -28.965 -68.087 1.00 . A A . 41 GLU HB3 1 1
13 22797 1 1 41 GLU HG2 H 42.743 -30.465 -70.562 1.00 . A A . 41 GLU HG2 1 1
13 22798 1 1 41 GLU HG3 H 41.717 -29.041 -70.391 1.00 . A A . 41 GLU HG3 1 1
13 22799 1 1 41 GLU N N 44.559 -31.081 -68.603 1.00 . A A . 41 GLU N 1 1
13 22800 1 1 41 GLU O O 43.477 -29.856 -65.472 1.00 . A A . 41 GLU O 1 1
13 22801 1 1 41 GLU OE1 O 44.048 -27.698 -69.548 1.00 . A A . 41 GLU OE1 1 1
13 22802 1 1 41 GLU OE2 O 44.489 -28.883 -71.345 1.00 . A A . 41 GLU OE2 1 1
13 22803 1 1 42 ALA C C 44.315 -32.710 -64.208 1.00 . A A . 42 ALA C 1 1
13 22804 1 1 42 ALA CA C 43.033 -32.554 -65.018 1.00 . A A . 42 ALA CA 1 1
13 22805 1 1 42 ALA CB C 42.358 -33.904 -65.208 1.00 . A A . 42 ALA CB 1 1
13 22806 1 1 42 ALA H H 43.336 -32.500 -67.112 1.00 . A A . 42 ALA H 1 1
13 22807 1 1 42 ALA HA H 42.353 -31.911 -64.477 1.00 . A A . 42 ALA HA 1 1
13 22808 1 1 42 ALA HB1 H 42.564 -34.272 -66.203 1.00 . A A . 42 ALA HB1 1 1
13 22809 1 1 42 ALA HB2 H 42.739 -34.602 -64.479 1.00 . A A . 42 ALA HB2 1 1
13 22810 1 1 42 ALA HB3 H 41.291 -33.794 -65.078 1.00 . A A . 42 ALA HB3 1 1
13 22811 1 1 42 ALA N N 43.302 -31.937 -66.311 1.00 . A A . 42 ALA N 1 1
13 22812 1 1 42 ALA O O 44.277 -32.818 -62.982 1.00 . A A . 42 ALA O 1 1
13 22813 1 1 43 ALA C C 46.999 -31.713 -63.279 1.00 . A A . 43 ALA C 1 1
13 22814 1 1 43 ALA CA C 46.743 -32.866 -64.244 1.00 . A A . 43 ALA CA 1 1
13 22815 1 1 43 ALA CB C 47.854 -32.946 -65.280 1.00 . A A . 43 ALA CB 1 1
13 22816 1 1 43 ALA H H 45.415 -32.634 -65.875 1.00 . A A . 43 ALA H 1 1
13 22817 1 1 43 ALA HA H 46.735 -33.793 -63.688 1.00 . A A . 43 ALA HA 1 1
13 22818 1 1 43 ALA HB1 H 48.288 -31.966 -65.419 1.00 . A A . 43 ALA HB1 1 1
13 22819 1 1 43 ALA HB2 H 48.616 -33.632 -64.939 1.00 . A A . 43 ALA HB2 1 1
13 22820 1 1 43 ALA HB3 H 47.448 -33.296 -66.217 1.00 . A A . 43 ALA HB3 1 1
13 22821 1 1 43 ALA N N 45.449 -32.723 -64.900 1.00 . A A . 43 ALA N 1 1
13 22822 1 1 43 ALA O O 47.773 -31.845 -62.330 1.00 . A A . 43 ALA O 1 1
13 22823 1 1 44 LEU C C 46.079 -29.706 -61.247 1.00 . A A . 44 LEU C 1 1
13 22824 1 1 44 LEU CA C 46.504 -29.406 -62.681 1.00 . A A . 44 LEU CA 1 1
13 22825 1 1 44 LEU CB C 45.683 -28.241 -63.235 1.00 . A A . 44 LEU CB 1 1
13 22826 1 1 44 LEU CD1 C 45.147 -26.702 -65.140 1.00 . A A . 44 LEU CD1 1 1
13 22827 1 1 44 LEU CD2 C 47.484 -26.829 -64.258 1.00 . A A . 44 LEU CD2 1 1
13 22828 1 1 44 LEU CG C 46.204 -27.607 -64.525 1.00 . A A . 44 LEU CG 1 1
13 22829 1 1 44 LEU H H 45.744 -30.539 -64.299 1.00 . A A . 44 LEU H 1 1
13 22830 1 1 44 LEU HA H 47.549 -29.133 -62.684 1.00 . A A . 44 LEU HA 1 1
13 22831 1 1 44 LEU HB2 H 44.683 -28.602 -63.424 1.00 . A A . 44 LEU HB2 1 1
13 22832 1 1 44 LEU HB3 H 45.648 -27.472 -62.477 1.00 . A A . 44 LEU HB3 1 1
13 22833 1 1 44 LEU HD11 H 45.421 -25.670 -64.981 1.00 . A A . 44 LEU HD11 1 1
13 22834 1 1 44 LEU HD12 H 44.192 -26.896 -64.674 1.00 . A A . 44 LEU HD12 1 1
13 22835 1 1 44 LEU HD13 H 45.077 -26.898 -66.200 1.00 . A A . 44 LEU HD13 1 1
13 22836 1 1 44 LEU HD21 H 48.294 -27.521 -64.081 1.00 . A A . 44 LEU HD21 1 1
13 22837 1 1 44 LEU HD22 H 47.350 -26.202 -63.389 1.00 . A A . 44 LEU HD22 1 1
13 22838 1 1 44 LEU HD23 H 47.717 -26.214 -65.114 1.00 . A A . 44 LEU HD23 1 1
13 22839 1 1 44 LEU HG H 46.428 -28.388 -65.238 1.00 . A A . 44 LEU HG 1 1
13 22840 1 1 44 LEU N N 46.347 -30.584 -63.528 1.00 . A A . 44 LEU N 1 1
13 22841 1 1 44 LEU O O 46.464 -29.001 -60.315 1.00 . A A . 44 LEU O 1 1
13 22842 1 1 45 SER C C 45.357 -32.519 -59.366 1.00 . A A . 45 SER C 1 1
13 22843 1 1 45 SER CA C 44.806 -31.151 -59.758 1.00 . A A . 45 SER CA 1 1
13 22844 1 1 45 SER CB C 43.277 -31.179 -59.734 1.00 . A A . 45 SER CB 1 1
13 22845 1 1 45 SER H H 45.012 -31.281 -61.862 1.00 . A A . 45 SER H 1 1
13 22846 1 1 45 SER HA H 45.156 -30.418 -59.047 1.00 . A A . 45 SER HA 1 1
13 22847 1 1 45 SER HB2 H 42.900 -30.944 -60.718 1.00 . A A . 45 SER HB2 1 1
13 22848 1 1 45 SER HB3 H 42.942 -32.164 -59.445 1.00 . A A . 45 SER HB3 1 1
13 22849 1 1 45 SER HG H 42.091 -30.648 -58.268 1.00 . A A . 45 SER HG 1 1
13 22850 1 1 45 SER N N 45.285 -30.758 -61.079 1.00 . A A . 45 SER N 1 1
13 22851 1 1 45 SER O O 45.815 -33.296 -60.203 1.00 . A A . 45 SER O 1 1
13 22852 1 1 45 SER OG O 42.764 -30.233 -58.812 1.00 . A A . 45 SER OG 1 1
13 22853 1 1 46 PRO C C 44.917 -35.271 -57.928 1.00 . A A . 46 PRO C 1 1
13 22854 1 1 46 PRO CA C 45.800 -34.095 -57.524 1.00 . A A . 46 PRO CA 1 1
13 22855 1 1 46 PRO CB C 45.752 -33.885 -56.009 1.00 . A A . 46 PRO CB 1 1
13 22856 1 1 46 PRO CD C 44.778 -31.943 -57.005 1.00 . A A . 46 PRO CD 1 1
13 22857 1 1 46 PRO CG C 44.706 -32.845 -55.804 1.00 . A A . 46 PRO CG 1 1
13 22858 1 1 46 PRO HA H 46.818 -34.289 -57.830 1.00 . A A . 46 PRO HA 1 1
13 22859 1 1 46 PRO HB2 H 45.488 -34.814 -55.523 1.00 . A A . 46 PRO HB2 1 1
13 22860 1 1 46 PRO HB3 H 46.716 -33.550 -55.657 1.00 . A A . 46 PRO HB3 1 1
13 22861 1 1 46 PRO HD2 H 43.794 -31.581 -57.265 1.00 . A A . 46 PRO HD2 1 1
13 22862 1 1 46 PRO HD3 H 45.448 -31.117 -56.817 1.00 . A A . 46 PRO HD3 1 1
13 22863 1 1 46 PRO HG2 H 43.733 -33.309 -55.741 1.00 . A A . 46 PRO HG2 1 1
13 22864 1 1 46 PRO HG3 H 44.916 -32.286 -54.903 1.00 . A A . 46 PRO HG3 1 1
13 22865 1 1 46 PRO N N 45.311 -32.821 -58.060 1.00 . A A . 46 PRO N 1 1
13 22866 1 1 46 PRO O O 43.839 -35.472 -57.368 1.00 . A A . 46 PRO O 1 1
13 22867 1 1 47 THR C C 45.427 -37.978 -60.425 1.00 . A A . 47 THR C 1 1
13 22868 1 1 47 THR CA C 44.632 -37.201 -59.382 1.00 . A A . 47 THR CA 1 1
13 22869 1 1 47 THR CB C 43.280 -36.782 -59.991 1.00 . A A . 47 THR CB 1 1
13 22870 1 1 47 THR CG2 C 43.487 -35.998 -61.278 1.00 . A A . 47 THR CG2 1 1
13 22871 1 1 47 THR H H 46.246 -35.834 -59.311 1.00 . A A . 47 THR H 1 1
13 22872 1 1 47 THR HA H 44.438 -37.846 -58.538 1.00 . A A . 47 THR HA 1 1
13 22873 1 1 47 THR HB H 42.763 -36.152 -59.282 1.00 . A A . 47 THR HB 1 1
13 22874 1 1 47 THR HG1 H 41.611 -37.668 -60.555 1.00 . A A . 47 THR HG1 1 1
13 22875 1 1 47 THR HG21 H 44.544 -35.886 -61.466 1.00 . A A . 47 THR HG21 1 1
13 22876 1 1 47 THR HG22 H 43.033 -35.023 -61.182 1.00 . A A . 47 THR HG22 1 1
13 22877 1 1 47 THR HG23 H 43.030 -36.528 -62.100 1.00 . A A . 47 THR HG23 1 1
13 22878 1 1 47 THR N N 45.380 -36.046 -58.904 1.00 . A A . 47 THR N 1 1
13 22879 1 1 47 THR O O 46.580 -37.651 -60.712 1.00 . A A . 47 THR O 1 1
13 22880 1 1 47 THR OG1 O 42.482 -37.941 -60.256 1.00 . A A . 47 THR OG1 1 1
13 22881 1 1 48 HIS C C 44.579 -39.959 -63.246 1.00 . A A . 48 HIS C 1 1
13 22882 1 1 48 HIS CA C 45.456 -39.830 -62.005 1.00 . A A . 48 HIS CA 1 1
13 22883 1 1 48 HIS CB C 45.770 -41.217 -61.442 1.00 . A A . 48 HIS CB 1 1
13 22884 1 1 48 HIS CD2 C 48.046 -41.686 -62.594 1.00 . A A . 48 HIS CD2 1 1
13 22885 1 1 48 HIS CE1 C 47.563 -43.635 -63.475 1.00 . A A . 48 HIS CE1 1 1
13 22886 1 1 48 HIS CG C 46.769 -41.981 -62.254 1.00 . A A . 48 HIS CG 1 1
13 22887 1 1 48 HIS H H 43.888 -39.219 -60.721 1.00 . A A . 48 HIS H 1 1
13 22888 1 1 48 HIS HA H 46.381 -39.347 -62.281 1.00 . A A . 48 HIS HA 1 1
13 22889 1 1 48 HIS HB2 H 46.166 -41.112 -60.443 1.00 . A A . 48 HIS HB2 1 1
13 22890 1 1 48 HIS HB3 H 44.859 -41.797 -61.403 1.00 . A A . 48 HIS HB3 1 1
13 22891 1 1 48 HIS HD1 H 45.649 -43.694 -62.756 1.00 . A A . 48 HIS HD1 1 1
13 22892 1 1 48 HIS HD2 H 48.593 -40.795 -62.319 1.00 . A A . 48 HIS HD2 1 1
13 22893 1 1 48 HIS HE1 H 47.643 -44.565 -64.018 1.00 . A A . 48 HIS HE1 1 1
13 22894 1 1 48 HIS N N 44.806 -39.008 -60.991 1.00 . A A . 48 HIS N 1 1
13 22895 1 1 48 HIS ND1 N 46.497 -43.208 -62.823 1.00 . A A . 48 HIS ND1 1 1
13 22896 1 1 48 HIS NE2 N 48.517 -42.729 -63.352 1.00 . A A . 48 HIS NE2 1 1
13 22897 1 1 48 HIS O O 43.353 -40.014 -63.149 1.00 . A A . 48 HIS O 1 1
13 22898 1 1 49 PHE C C 45.103 -41.213 -66.549 1.00 . A A . 49 PHE C 1 1
13 22899 1 1 49 PHE CA C 44.492 -40.124 -65.673 1.00 . A A . 49 PHE CA 1 1
13 22900 1 1 49 PHE CB C 44.501 -38.788 -66.419 1.00 . A A . 49 PHE CB 1 1
13 22901 1 1 49 PHE CD1 C 46.887 -38.385 -67.085 1.00 . A A . 49 PHE CD1 1 1
13 22902 1 1 49 PHE CD2 C 45.932 -36.999 -65.396 1.00 . A A . 49 PHE CD2 1 1
13 22903 1 1 49 PHE CE1 C 48.082 -37.701 -66.974 1.00 . A A . 49 PHE CE1 1 1
13 22904 1 1 49 PHE CE2 C 47.125 -36.311 -65.281 1.00 . A A . 49 PHE CE2 1 1
13 22905 1 1 49 PHE CG C 45.799 -38.043 -66.297 1.00 . A A . 49 PHE CG 1 1
13 22906 1 1 49 PHE CZ C 48.201 -36.662 -66.072 1.00 . A A . 49 PHE CZ 1 1
13 22907 1 1 49 PHE H H 46.194 -39.955 -64.425 1.00 . A A . 49 PHE H 1 1
13 22908 1 1 49 PHE HA H 43.472 -40.392 -65.445 1.00 . A A . 49 PHE HA 1 1
13 22909 1 1 49 PHE HB2 H 44.320 -38.969 -67.468 1.00 . A A . 49 PHE HB2 1 1
13 22910 1 1 49 PHE HB3 H 43.717 -38.159 -66.026 1.00 . A A . 49 PHE HB3 1 1
13 22911 1 1 49 PHE HD1 H 46.795 -39.197 -67.791 1.00 . A A . 49 PHE HD1 1 1
13 22912 1 1 49 PHE HD2 H 45.090 -36.723 -64.777 1.00 . A A . 49 PHE HD2 1 1
13 22913 1 1 49 PHE HE1 H 48.923 -37.978 -67.593 1.00 . A A . 49 PHE HE1 1 1
13 22914 1 1 49 PHE HE2 H 47.214 -35.498 -64.575 1.00 . A A . 49 PHE HE2 1 1
13 22915 1 1 49 PHE HZ H 49.135 -36.126 -65.983 1.00 . A A . 49 PHE HZ 1 1
13 22916 1 1 49 PHE N N 45.215 -40.004 -64.412 1.00 . A A . 49 PHE N 1 1
13 22917 1 1 49 PHE O O 46.305 -41.213 -66.813 1.00 . A A . 49 PHE O 1 1
13 22918 1 1 50 LYS C C 43.868 -43.343 -69.104 1.00 . A A . 50 LYS C 1 1
13 22919 1 1 50 LYS CA C 44.721 -43.239 -67.844 1.00 . A A . 50 LYS CA 1 1
13 22920 1 1 50 LYS CB C 44.673 -44.560 -67.073 1.00 . A A . 50 LYS CB 1 1
13 22921 1 1 50 LYS CD C 44.204 -46.945 -67.706 1.00 . A A . 50 LYS CD 1 1
13 22922 1 1 50 LYS CE C 44.981 -48.221 -67.419 1.00 . A A . 50 LYS CE 1 1
13 22923 1 1 50 LYS CG C 45.133 -45.757 -67.888 1.00 . A A . 50 LYS CG 1 1
13 22924 1 1 50 LYS H H 43.317 -42.089 -66.753 1.00 . A A . 50 LYS H 1 1
13 22925 1 1 50 LYS HA H 45.741 -43.035 -68.130 1.00 . A A . 50 LYS HA 1 1
13 22926 1 1 50 LYS HB2 H 45.308 -44.478 -66.203 1.00 . A A . 50 LYS HB2 1 1
13 22927 1 1 50 LYS HB3 H 43.658 -44.739 -66.751 1.00 . A A . 50 LYS HB3 1 1
13 22928 1 1 50 LYS HD2 H 43.539 -46.748 -66.877 1.00 . A A . 50 LYS HD2 1 1
13 22929 1 1 50 LYS HD3 H 43.626 -47.081 -68.609 1.00 . A A . 50 LYS HD3 1 1
13 22930 1 1 50 LYS HE2 H 46.023 -48.050 -67.642 1.00 . A A . 50 LYS HE2 1 1
13 22931 1 1 50 LYS HE3 H 44.873 -48.465 -66.372 1.00 . A A . 50 LYS HE3 1 1
13 22932 1 1 50 LYS HG2 H 45.150 -45.484 -68.933 1.00 . A A . 50 LYS HG2 1 1
13 22933 1 1 50 LYS HG3 H 46.127 -46.036 -67.570 1.00 . A A . 50 LYS HG3 1 1
13 22934 1 1 50 LYS HZ1 H 43.479 -49.525 -68.057 1.00 . A A . 50 LYS HZ1 1 1
13 22935 1 1 50 LYS HZ2 H 45.015 -50.229 -67.993 1.00 . A A . 50 LYS HZ2 1 1
13 22936 1 1 50 LYS HZ3 H 44.625 -49.164 -69.248 1.00 . A A . 50 LYS HZ3 1 1
13 22937 1 1 50 LYS N N 44.266 -42.143 -66.997 1.00 . A A . 50 LYS N 1 1
13 22938 1 1 50 LYS NZ N 44.491 -49.365 -68.237 1.00 . A A . 50 LYS NZ 1 1
13 22939 1 1 50 LYS O O 42.676 -43.647 -69.036 1.00 . A A . 50 LYS O 1 1
13 22940 1 1 51 LEU C C 44.510 -44.076 -72.505 1.00 . A A . 51 LEU C 1 1
13 22941 1 1 51 LEU CA C 43.782 -43.157 -71.530 1.00 . A A . 51 LEU CA 1 1
13 22942 1 1 51 LEU CB C 43.647 -41.758 -72.134 1.00 . A A . 51 LEU CB 1 1
13 22943 1 1 51 LEU CD1 C 41.928 -40.305 -73.238 1.00 . A A . 51 LEU CD1 1 1
13 22944 1 1 51 LEU CD2 C 43.425 -41.745 -74.631 1.00 . A A . 51 LEU CD2 1 1
13 22945 1 1 51 LEU CG C 42.679 -41.626 -73.310 1.00 . A A . 51 LEU CG 1 1
13 22946 1 1 51 LEU H H 45.435 -42.853 -70.244 1.00 . A A . 51 LEU H 1 1
13 22947 1 1 51 LEU HA H 42.796 -43.557 -71.345 1.00 . A A . 51 LEU HA 1 1
13 22948 1 1 51 LEU HB2 H 43.312 -41.092 -71.354 1.00 . A A . 51 LEU HB2 1 1
13 22949 1 1 51 LEU HB3 H 44.626 -41.450 -72.473 1.00 . A A . 51 LEU HB3 1 1
13 22950 1 1 51 LEU HD11 H 42.354 -39.692 -72.458 1.00 . A A . 51 LEU HD11 1 1
13 22951 1 1 51 LEU HD12 H 40.888 -40.494 -73.020 1.00 . A A . 51 LEU HD12 1 1
13 22952 1 1 51 LEU HD13 H 42.010 -39.792 -74.185 1.00 . A A . 51 LEU HD13 1 1
13 22953 1 1 51 LEU HD21 H 42.883 -42.405 -75.292 1.00 . A A . 51 LEU HD21 1 1
13 22954 1 1 51 LEU HD22 H 44.412 -42.146 -74.452 1.00 . A A . 51 LEU HD22 1 1
13 22955 1 1 51 LEU HD23 H 43.510 -40.769 -75.086 1.00 . A A . 51 LEU HD23 1 1
13 22956 1 1 51 LEU HG H 41.953 -42.425 -73.262 1.00 . A A . 51 LEU HG 1 1
13 22957 1 1 51 LEU N N 44.485 -43.090 -70.253 1.00 . A A . 51 LEU N 1 1
13 22958 1 1 51 LEU O O 45.716 -43.942 -72.718 1.00 . A A . 51 LEU O 1 1
13 22959 1 1 52 ILE C C 43.560 -45.954 -75.357 1.00 . A A . 52 ILE C 1 1
13 22960 1 1 52 ILE CA C 44.346 -45.948 -74.051 1.00 . A A . 52 ILE CA 1 1
13 22961 1 1 52 ILE CB C 44.384 -47.378 -73.481 1.00 . A A . 52 ILE CB 1 1
13 22962 1 1 52 ILE CD1 C 42.471 -49.032 -73.773 1.00 . A A . 52 ILE CD1 1 1
13 22963 1 1 52 ILE CG1 C 42.984 -47.812 -73.040 1.00 . A A . 52 ILE CG1 1 1
13 22964 1 1 52 ILE CG2 C 45.360 -47.459 -72.317 1.00 . A A . 52 ILE CG2 1 1
13 22965 1 1 52 ILE H H 42.816 -45.066 -72.885 1.00 . A A . 52 ILE H 1 1
13 22966 1 1 52 ILE HA H 45.360 -45.636 -74.254 1.00 . A A . 52 ILE HA 1 1
13 22967 1 1 52 ILE HB H 44.731 -48.042 -74.257 1.00 . A A . 52 ILE HB 1 1
13 22968 1 1 52 ILE HD11 H 43.292 -49.525 -74.272 1.00 . A A . 52 ILE HD11 1 1
13 22969 1 1 52 ILE HD12 H 42.016 -49.711 -73.069 1.00 . A A . 52 ILE HD12 1 1
13 22970 1 1 52 ILE HD13 H 41.736 -48.729 -74.506 1.00 . A A . 52 ILE HD13 1 1
13 22971 1 1 52 ILE HG12 H 43.000 -48.042 -71.987 1.00 . A A . 52 ILE HG12 1 1
13 22972 1 1 52 ILE HG13 H 42.292 -47.002 -73.218 1.00 . A A . 52 ILE HG13 1 1
13 22973 1 1 52 ILE HG21 H 46.327 -47.098 -72.633 1.00 . A A . 52 ILE HG21 1 1
13 22974 1 1 52 ILE HG22 H 44.998 -46.850 -71.501 1.00 . A A . 52 ILE HG22 1 1
13 22975 1 1 52 ILE HG23 H 45.447 -48.484 -71.990 1.00 . A A . 52 ILE HG23 1 1
13 22976 1 1 52 ILE N N 43.771 -45.009 -73.096 1.00 . A A . 52 ILE N 1 1
13 22977 1 1 52 ILE O O 42.387 -46.325 -75.386 1.00 . A A . 52 ILE O 1 1
13 22978 1 1 53 ASN C C 44.187 -46.542 -78.682 1.00 . A A . 53 ASN C 1 1
13 22979 1 1 53 ASN CA C 43.578 -45.500 -77.749 1.00 . A A . 53 ASN CA 1 1
13 22980 1 1 53 ASN CB C 43.717 -44.106 -78.363 1.00 . A A . 53 ASN CB 1 1
13 22981 1 1 53 ASN CG C 43.272 -44.065 -79.812 1.00 . A A . 53 ASN CG 1 1
13 22982 1 1 53 ASN H H 45.149 -45.258 -76.351 1.00 . A A . 53 ASN H 1 1
13 22983 1 1 53 ASN HA H 42.530 -45.722 -77.615 1.00 . A A . 53 ASN HA 1 1
13 22984 1 1 53 ASN HB2 H 43.111 -43.410 -77.801 1.00 . A A . 53 ASN HB2 1 1
13 22985 1 1 53 ASN HB3 H 44.751 -43.799 -78.314 1.00 . A A . 53 ASN HB3 1 1
13 22986 1 1 53 ASN HD21 H 41.566 -44.972 -79.339 1.00 . A A . 53 ASN HD21 1 1
13 22987 1 1 53 ASN HD22 H 41.770 -44.580 -81.009 1.00 . A A . 53 ASN HD22 1 1
13 22988 1 1 53 ASN N N 44.215 -45.541 -76.438 1.00 . A A . 53 ASN N 1 1
13 22989 1 1 53 ASN ND2 N 42.083 -44.592 -80.080 1.00 . A A . 53 ASN ND2 1 1
13 22990 1 1 53 ASN O O 45.299 -46.370 -79.180 1.00 . A A . 53 ASN O 1 1
13 22991 1 1 53 ASN OD1 O 43.988 -43.566 -80.680 1.00 . A A . 53 ASN OD1 1 1
13 22992 1 1 54 ASP C C 43.731 -48.313 -81.256 1.00 . A A . 54 ASP C 1 1
13 22993 1 1 54 ASP CA C 43.915 -48.692 -79.790 1.00 . A A . 54 ASP CA 1 1
13 22994 1 1 54 ASP CB C 43.164 -49.990 -79.488 1.00 . A A . 54 ASP CB 1 1
13 22995 1 1 54 ASP CG C 44.101 -51.146 -79.195 1.00 . A A . 54 ASP CG 1 1
13 22996 1 1 54 ASP H H 42.570 -47.702 -78.489 1.00 . A A . 54 ASP H 1 1
13 22997 1 1 54 ASP HA H 44.967 -48.843 -79.599 1.00 . A A . 54 ASP HA 1 1
13 22998 1 1 54 ASP HB2 H 42.529 -49.839 -78.628 1.00 . A A . 54 ASP HB2 1 1
13 22999 1 1 54 ASP HB3 H 42.554 -50.252 -80.340 1.00 . A A . 54 ASP HB3 1 1
13 23000 1 1 54 ASP N N 43.449 -47.622 -78.915 1.00 . A A . 54 ASP N 1 1
13 23001 1 1 54 ASP O O 44.492 -48.749 -82.120 1.00 . A A . 54 ASP O 1 1
13 23002 1 1 54 ASP OD1 O 45.130 -50.920 -78.524 1.00 . A A . 54 ASP OD1 1 1
13 23003 1 1 54 ASP OD2 O 43.804 -52.276 -79.636 1.00 . A A . 54 ASP OD2 1 1
13 23004 1 1 55 SER C C 42.325 -48.263 -83.833 1.00 . A A . 55 SER C 1 1
13 23005 1 1 55 SER CA C 42.430 -47.066 -82.892 1.00 . A A . 55 SER CA 1 1
13 23006 1 1 55 SER CB C 43.517 -46.110 -83.385 1.00 . A A . 55 SER CB 1 1
13 23007 1 1 55 SER H H 42.145 -47.186 -80.798 1.00 . A A . 55 SER H 1 1
13 23008 1 1 55 SER HA H 41.483 -46.547 -82.883 1.00 . A A . 55 SER HA 1 1
13 23009 1 1 55 SER HB2 H 44.130 -45.804 -82.550 1.00 . A A . 55 SER HB2 1 1
13 23010 1 1 55 SER HB3 H 44.132 -46.614 -84.117 1.00 . A A . 55 SER HB3 1 1
13 23011 1 1 55 SER HG H 43.017 -45.024 -84.937 1.00 . A A . 55 SER HG 1 1
13 23012 1 1 55 SER N N 42.716 -47.500 -81.530 1.00 . A A . 55 SER N 1 1
13 23013 1 1 55 SER O O 42.345 -49.414 -83.396 1.00 . A A . 55 SER O 1 1
13 23014 1 1 55 SER OG O 42.950 -44.956 -83.982 1.00 . A A . 55 SER OG 1 1
13 23015 1 1 56 HIS C C 43.007 -48.741 -87.326 1.00 . A A . 56 HIS C 1 1
13 23016 1 1 56 HIS CA C 42.105 -49.035 -86.131 1.00 . A A . 56 HIS CA 1 1
13 23017 1 1 56 HIS CB C 40.656 -49.181 -86.595 1.00 . A A . 56 HIS CB 1 1
13 23018 1 1 56 HIS CD2 C 39.696 -50.939 -88.243 1.00 . A A . 56 HIS CD2 1 1
13 23019 1 1 56 HIS CE1 C 40.235 -52.749 -87.130 1.00 . A A . 56 HIS CE1 1 1
13 23020 1 1 56 HIS CG C 40.326 -50.548 -87.110 1.00 . A A . 56 HIS CG 1 1
13 23021 1 1 56 HIS H H 42.203 -47.046 -85.414 1.00 . A A . 56 HIS H 1 1
13 23022 1 1 56 HIS HA H 42.423 -49.961 -85.676 1.00 . A A . 56 HIS HA 1 1
13 23023 1 1 56 HIS HB2 H 39.997 -48.972 -85.765 1.00 . A A . 56 HIS HB2 1 1
13 23024 1 1 56 HIS HB3 H 40.465 -48.471 -87.387 1.00 . A A . 56 HIS HB3 1 1
13 23025 1 1 56 HIS HD1 H 41.116 -51.754 -85.574 1.00 . A A . 56 HIS HD1 1 1
13 23026 1 1 56 HIS HD2 H 39.301 -50.291 -89.014 1.00 . A A . 56 HIS HD2 1 1
13 23027 1 1 56 HIS HE1 H 40.351 -53.784 -86.846 1.00 . A A . 56 HIS HE1 1 1
13 23028 1 1 56 HIS N N 42.213 -47.983 -85.127 1.00 . A A . 56 HIS N 1 1
13 23029 1 1 56 HIS ND1 N 40.650 -51.705 -86.435 1.00 . A A . 56 HIS ND1 1 1
13 23030 1 1 56 HIS NE2 N 39.652 -52.311 -88.232 1.00 . A A . 56 HIS NE2 1 1
13 23031 1 1 56 HIS O O 43.557 -47.646 -87.447 1.00 . A A . 56 HIS O 1 1
13 23032 1 1 57 LYS C C 43.456 -50.416 -90.545 1.00 . A A . 57 LYS C 1 1
13 23033 1 1 57 LYS CA C 43.990 -49.573 -89.392 1.00 . A A . 57 LYS CA 1 1
13 23034 1 1 57 LYS CB C 45.434 -49.972 -89.080 1.00 . A A . 57 LYS CB 1 1
13 23035 1 1 57 LYS CD C 47.708 -48.908 -88.996 1.00 . A A . 57 LYS CD 1 1
13 23036 1 1 57 LYS CE C 48.412 -47.569 -88.845 1.00 . A A . 57 LYS CE 1 1
13 23037 1 1 57 LYS CG C 46.269 -48.838 -88.511 1.00 . A A . 57 LYS CG 1 1
13 23038 1 1 57 LYS H H 42.691 -50.576 -88.054 1.00 . A A . 57 LYS H 1 1
13 23039 1 1 57 LYS HA H 43.967 -48.533 -89.682 1.00 . A A . 57 LYS HA 1 1
13 23040 1 1 57 LYS HB2 H 45.424 -50.779 -88.362 1.00 . A A . 57 LYS HB2 1 1
13 23041 1 1 57 LYS HB3 H 45.904 -50.317 -89.989 1.00 . A A . 57 LYS HB3 1 1
13 23042 1 1 57 LYS HD2 H 48.238 -49.648 -88.416 1.00 . A A . 57 LYS HD2 1 1
13 23043 1 1 57 LYS HD3 H 47.713 -49.193 -90.039 1.00 . A A . 57 LYS HD3 1 1
13 23044 1 1 57 LYS HE2 H 48.510 -47.116 -89.820 1.00 . A A . 57 LYS HE2 1 1
13 23045 1 1 57 LYS HE3 H 47.814 -46.931 -88.211 1.00 . A A . 57 LYS HE3 1 1
13 23046 1 1 57 LYS HG2 H 45.841 -47.897 -88.823 1.00 . A A . 57 LYS HG2 1 1
13 23047 1 1 57 LYS HG3 H 46.259 -48.901 -87.432 1.00 . A A . 57 LYS HG3 1 1
13 23048 1 1 57 LYS HZ1 H 50.046 -46.836 -87.770 1.00 . A A . 57 LYS HZ1 1 1
13 23049 1 1 57 LYS HZ2 H 50.464 -47.939 -88.981 1.00 . A A . 57 LYS HZ2 1 1
13 23050 1 1 57 LYS HZ3 H 49.762 -48.488 -87.543 1.00 . A A . 57 LYS HZ3 1 1
13 23051 1 1 57 LYS N N 43.155 -49.725 -88.206 1.00 . A A . 57 LYS N 1 1
13 23052 1 1 57 LYS NZ N 49.766 -47.719 -88.243 1.00 . A A . 57 LYS NZ 1 1
13 23053 1 1 57 LYS O O 42.913 -49.887 -91.515 1.00 . A A . 57 LYS O 1 1
13 23054 1 1 58 HIS C C 42.978 -54.058 -90.905 1.00 . A A . 58 HIS C 1 1
13 23055 1 1 58 HIS CA C 43.143 -52.649 -91.464 1.00 . A A . 58 HIS CA 1 1
13 23056 1 1 58 HIS CB C 44.118 -52.666 -92.642 1.00 . A A . 58 HIS CB 1 1
13 23057 1 1 58 HIS CD2 C 42.543 -51.402 -94.268 1.00 . A A . 58 HIS CD2 1 1
13 23058 1 1 58 HIS CE1 C 43.072 -52.459 -96.115 1.00 . A A . 58 HIS CE1 1 1
13 23059 1 1 58 HIS CG C 43.480 -52.326 -93.953 1.00 . A A . 58 HIS CG 1 1
13 23060 1 1 58 HIS H H 44.052 -52.094 -89.635 1.00 . A A . 58 HIS H 1 1
13 23061 1 1 58 HIS HA H 42.182 -52.297 -91.809 1.00 . A A . 58 HIS HA 1 1
13 23062 1 1 58 HIS HB2 H 44.904 -51.948 -92.460 1.00 . A A . 58 HIS HB2 1 1
13 23063 1 1 58 HIS HB3 H 44.551 -53.652 -92.728 1.00 . A A . 58 HIS HB3 1 1
13 23064 1 1 58 HIS HD1 H 44.441 -53.698 -95.232 1.00 . A A . 58 HIS HD1 1 1
13 23065 1 1 58 HIS HD2 H 42.068 -50.711 -93.586 1.00 . A A . 58 HIS HD2 1 1
13 23066 1 1 58 HIS HE1 H 43.105 -52.768 -97.149 1.00 . A A . 58 HIS HE1 1 1
13 23067 1 1 58 HIS N N 43.612 -51.732 -90.432 1.00 . A A . 58 HIS N 1 1
13 23068 1 1 58 HIS ND1 N 43.790 -52.972 -95.131 1.00 . A A . 58 HIS ND1 1 1
13 23069 1 1 58 HIS NE2 N 42.307 -51.505 -95.617 1.00 . A A . 58 HIS NE2 1 1
13 23070 1 1 58 HIS O O 43.904 -54.616 -90.318 1.00 . A A . 58 HIS O 1 1
13 23071 1 1 59 ALA C C 40.281 -56.559 -91.301 1.00 . A A . 59 ALA C 1 1
13 23072 1 1 59 ALA CA C 41.505 -55.973 -90.605 1.00 . A A . 59 ALA CA 1 1
13 23073 1 1 59 ALA CB C 41.301 -55.957 -89.097 1.00 . A A . 59 ALA CB 1 1
13 23074 1 1 59 ALA H H 41.092 -54.133 -91.566 1.00 . A A . 59 ALA H 1 1
13 23075 1 1 59 ALA HA H 42.362 -56.595 -90.821 1.00 . A A . 59 ALA HA 1 1
13 23076 1 1 59 ALA HB1 H 40.293 -55.636 -88.875 1.00 . A A . 59 ALA HB1 1 1
13 23077 1 1 59 ALA HB2 H 41.458 -56.950 -88.703 1.00 . A A . 59 ALA HB2 1 1
13 23078 1 1 59 ALA HB3 H 42.004 -55.274 -88.646 1.00 . A A . 59 ALA HB3 1 1
13 23079 1 1 59 ALA N N 41.791 -54.628 -91.090 1.00 . A A . 59 ALA N 1 1
13 23080 1 1 59 ALA O O 39.784 -56.000 -92.278 1.00 . A A . 59 ALA O 1 1
13 23081 1 1 60 GLY C C 39.013 -59.344 -92.442 1.00 . A A . 60 GLY C 1 1
13 23082 1 1 60 GLY CA C 38.640 -58.332 -91.378 1.00 . A A . 60 GLY CA 1 1
13 23083 1 1 60 GLY H H 40.239 -58.089 -90.011 1.00 . A A . 60 GLY H 1 1
13 23084 1 1 60 GLY HA2 H 38.087 -58.833 -90.597 1.00 . A A . 60 GLY HA2 1 1
13 23085 1 1 60 GLY HA3 H 38.009 -57.575 -91.822 1.00 . A A . 60 GLY HA3 1 1
13 23086 1 1 60 GLY N N 39.801 -57.689 -90.791 1.00 . A A . 60 GLY N 1 1
13 23087 1 1 60 GLY O O 38.188 -59.706 -93.282 1.00 . A A . 60 GLY O 1 1
13 23088 1 1 61 HIS C C 40.542 -60.271 -94.806 1.00 . A A . 61 HIS C 1 1
13 23089 1 1 61 HIS CA C 40.742 -60.778 -93.381 1.00 . A A . 61 HIS CA 1 1
13 23090 1 1 61 HIS CB C 40.020 -62.112 -93.195 1.00 . A A . 61 HIS CB 1 1
13 23091 1 1 61 HIS CD2 C 42.027 -63.586 -92.469 1.00 . A A . 61 HIS CD2 1 1
13 23092 1 1 61 HIS CE1 C 41.729 -65.246 -93.869 1.00 . A A . 61 HIS CE1 1 1
13 23093 1 1 61 HIS CG C 40.936 -63.297 -93.216 1.00 . A A . 61 HIS CG 1 1
13 23094 1 1 61 HIS H H 40.871 -59.476 -91.717 1.00 . A A . 61 HIS H 1 1
13 23095 1 1 61 HIS HA H 41.798 -60.923 -93.209 1.00 . A A . 61 HIS HA 1 1
13 23096 1 1 61 HIS HB2 H 39.506 -62.107 -92.245 1.00 . A A . 61 HIS HB2 1 1
13 23097 1 1 61 HIS HB3 H 39.297 -62.237 -93.989 1.00 . A A . 61 HIS HB3 1 1
13 23098 1 1 61 HIS HD1 H 40.069 -64.445 -94.756 1.00 . A A . 61 HIS HD1 1 1
13 23099 1 1 61 HIS HD2 H 42.448 -62.973 -91.684 1.00 . A A . 61 HIS HD2 1 1
13 23100 1 1 61 HIS HE1 H 41.856 -66.178 -94.399 1.00 . A A . 61 HIS HE1 1 1
13 23101 1 1 61 HIS N N 40.261 -59.802 -92.410 1.00 . A A . 61 HIS N 1 1
13 23102 1 1 61 HIS ND1 N 40.776 -64.357 -94.084 1.00 . A A . 61 HIS ND1 1 1
13 23103 1 1 61 HIS NE2 N 42.502 -64.802 -92.894 1.00 . A A . 61 HIS NE2 1 1
13 23104 1 1 61 HIS O O 40.424 -61.059 -95.745 1.00 . A A . 61 HIS O 1 1
13 23105 1 1 62 TYR C C 39.084 -58.915 -96.966 1.00 . A A . 62 TYR C 1 1
13 23106 1 1 62 TYR CA C 40.314 -58.341 -96.270 1.00 . A A . 62 TYR CA 1 1
13 23107 1 1 62 TYR CB C 41.554 -58.555 -97.140 1.00 . A A . 62 TYR CB 1 1
13 23108 1 1 62 TYR CD1 C 43.137 -56.966 -95.980 1.00 . A A . 62 TYR CD1 1 1
13 23109 1 1 62 TYR CD2 C 43.796 -59.245 -96.206 1.00 . A A . 62 TYR CD2 1 1
13 23110 1 1 62 TYR CE1 C 44.323 -56.683 -95.330 1.00 . A A . 62 TYR CE1 1 1
13 23111 1 1 62 TYR CE2 C 44.984 -58.971 -95.556 1.00 . A A . 62 TYR CE2 1 1
13 23112 1 1 62 TYR CG C 42.853 -58.249 -96.429 1.00 . A A . 62 TYR CG 1 1
13 23113 1 1 62 TYR CZ C 45.243 -57.689 -95.121 1.00 . A A . 62 TYR CZ 1 1
13 23114 1 1 62 TYR H H 40.604 -58.376 -94.174 1.00 . A A . 62 TYR H 1 1
13 23115 1 1 62 TYR HA H 40.168 -57.281 -96.123 1.00 . A A . 62 TYR HA 1 1
13 23116 1 1 62 TYR HB2 H 41.586 -59.584 -97.461 1.00 . A A . 62 TYR HB2 1 1
13 23117 1 1 62 TYR HB3 H 41.491 -57.914 -98.007 1.00 . A A . 62 TYR HB3 1 1
13 23118 1 1 62 TYR HD1 H 42.414 -56.180 -96.145 1.00 . A A . 62 TYR HD1 1 1
13 23119 1 1 62 TYR HD2 H 43.590 -60.249 -96.548 1.00 . A A . 62 TYR HD2 1 1
13 23120 1 1 62 TYR HE1 H 44.526 -55.678 -94.989 1.00 . A A . 62 TYR HE1 1 1
13 23121 1 1 62 TYR HE2 H 45.705 -59.759 -95.392 1.00 . A A . 62 TYR HE2 1 1
13 23122 1 1 62 TYR HH H 47.158 -57.522 -95.083 1.00 . A A . 62 TYR HH 1 1
13 23123 1 1 62 TYR N N 40.504 -58.952 -94.960 1.00 . A A . 62 TYR N 1 1
13 23124 1 1 62 TYR O O 38.297 -59.642 -96.361 1.00 . A A . 62 TYR O 1 1
13 23125 1 1 62 TYR OH O 46.425 -57.411 -94.473 1.00 . A A . 62 TYR OH 1 1
13 23126 1 1 63 ALA C C 36.475 -58.590 -98.433 1.00 . A A . 63 ALA C 1 1
13 23127 1 1 63 ALA CA C 37.796 -59.068 -99.025 1.00 . A A . 63 ALA CA 1 1
13 23128 1 1 63 ALA CB C 37.822 -60.588 -99.105 1.00 . A A . 63 ALA CB 1 1
13 23129 1 1 63 ALA H H 39.589 -58.001 -98.671 1.00 . A A . 63 ALA H 1 1
13 23130 1 1 63 ALA HA H 37.892 -58.678 -100.028 1.00 . A A . 63 ALA HA 1 1
13 23131 1 1 63 ALA HB1 H 38.196 -60.890 -100.073 1.00 . A A . 63 ALA HB1 1 1
13 23132 1 1 63 ALA HB2 H 38.466 -60.978 -98.331 1.00 . A A . 63 ALA HB2 1 1
13 23133 1 1 63 ALA HB3 H 36.822 -60.972 -98.969 1.00 . A A . 63 ALA HB3 1 1
13 23134 1 1 63 ALA N N 38.927 -58.584 -98.244 1.00 . A A . 63 ALA N 1 1
13 23135 1 1 63 ALA O O 36.450 -57.957 -97.377 1.00 . A A . 63 ALA O 1 1
13 23136 1 1 64 ARG C C 32.975 -59.377 -99.282 1.00 . A A . 64 ARG C 1 1
13 23137 1 1 64 ARG CA C 34.054 -58.495 -98.662 1.00 . A A . 64 ARG CA 1 1
13 23138 1 1 64 ARG CB C 33.792 -57.029 -99.011 1.00 . A A . 64 ARG CB 1 1
13 23139 1 1 64 ARG CD C 31.433 -56.354 -98.469 1.00 . A A . 64 ARG CD 1 1
13 23140 1 1 64 ARG CG C 32.885 -56.319 -98.019 1.00 . A A . 64 ARG CG 1 1
13 23141 1 1 64 ARG CZ C 30.920 -54.016 -99.028 1.00 . A A . 64 ARG CZ 1 1
13 23142 1 1 64 ARG H H 35.463 -59.402 -99.954 1.00 . A A . 64 ARG H 1 1
13 23143 1 1 64 ARG HA H 34.024 -58.611 -97.589 1.00 . A A . 64 ARG HA 1 1
13 23144 1 1 64 ARG HB2 H 34.736 -56.504 -99.040 1.00 . A A . 64 ARG HB2 1 1
13 23145 1 1 64 ARG HB3 H 33.332 -56.980 -99.986 1.00 . A A . 64 ARG HB3 1 1
13 23146 1 1 64 ARG HD2 H 31.243 -57.301 -98.952 1.00 . A A . 64 ARG HD2 1 1
13 23147 1 1 64 ARG HD3 H 30.799 -56.260 -97.600 1.00 . A A . 64 ARG HD3 1 1
13 23148 1 1 64 ARG HE H 31.062 -55.500 -100.353 1.00 . A A . 64 ARG HE 1 1
13 23149 1 1 64 ARG HG2 H 32.965 -56.808 -97.059 1.00 . A A . 64 ARG HG2 1 1
13 23150 1 1 64 ARG HG3 H 33.201 -55.290 -97.929 1.00 . A A . 64 ARG HG3 1 1
13 23151 1 1 64 ARG HH11 H 31.206 -54.376 -97.061 1.00 . A A . 64 ARG HH11 1 1
13 23152 1 1 64 ARG HH12 H 30.844 -52.732 -97.469 1.00 . A A . 64 ARG HH12 1 1
13 23153 1 1 64 ARG HH21 H 30.585 -53.339 -100.903 1.00 . A A . 64 ARG HH21 1 1
13 23154 1 1 64 ARG HH22 H 30.490 -52.143 -99.655 1.00 . A A . 64 ARG HH22 1 1
13 23155 1 1 64 ARG N N 35.379 -58.896 -99.119 1.00 . A A . 64 ARG N 1 1
13 23156 1 1 64 ARG NE N 31.123 -55.275 -99.402 1.00 . A A . 64 ARG NE 1 1
13 23157 1 1 64 ARG NH1 N 30.996 -53.681 -97.748 1.00 . A A . 64 ARG NH1 1 1
13 23158 1 1 64 ARG NH2 N 30.642 -53.090 -99.937 1.00 . A A . 64 ARG NH2 1 1
13 23159 1 1 64 ARG O O 33.103 -59.822 -100.423 1.00 . A A . 64 ARG O 1 1
13 23160 1 1 65 ASP C C 29.618 -60.367 -98.052 1.00 . A A . 65 ASP C 1 1
13 23161 1 1 65 ASP CA C 30.810 -60.454 -98.999 1.00 . A A . 65 ASP CA 1 1
13 23162 1 1 65 ASP CB C 31.261 -61.908 -99.140 1.00 . A A . 65 ASP CB 1 1
13 23163 1 1 65 ASP CG C 31.956 -62.422 -97.894 1.00 . A A . 65 ASP CG 1 1
13 23164 1 1 65 ASP H H 31.869 -59.242 -97.623 1.00 . A A . 65 ASP H 1 1
13 23165 1 1 65 ASP HA H 30.512 -60.084 -99.968 1.00 . A A . 65 ASP HA 1 1
13 23166 1 1 65 ASP HB2 H 30.398 -62.529 -99.329 1.00 . A A . 65 ASP HB2 1 1
13 23167 1 1 65 ASP HB3 H 31.946 -61.987 -99.971 1.00 . A A . 65 ASP HB3 1 1
13 23168 1 1 65 ASP N N 31.913 -59.625 -98.524 1.00 . A A . 65 ASP N 1 1
13 23169 1 1 65 ASP O O 29.437 -61.221 -97.185 1.00 . A A . 65 ASP O 1 1
13 23170 1 1 65 ASP OD1 O 33.176 -62.190 -97.758 1.00 . A A . 65 ASP OD1 1 1
13 23171 1 1 65 ASP OD2 O 31.281 -63.056 -97.056 1.00 . A A . 65 ASP OD2 1 1
13 23172 1 1 66 GLY C C 27.901 -58.186 -96.232 1.00 . A A . 66 GLY C 1 1
13 23173 1 1 66 GLY CA C 27.643 -59.147 -97.375 1.00 . A A . 66 GLY CA 1 1
13 23174 1 1 66 GLY H H 29.001 -58.677 -98.930 1.00 . A A . 66 GLY H 1 1
13 23175 1 1 66 GLY HA2 H 26.829 -58.767 -97.975 1.00 . A A . 66 GLY HA2 1 1
13 23176 1 1 66 GLY HA3 H 27.358 -60.106 -96.966 1.00 . A A . 66 GLY HA3 1 1
13 23177 1 1 66 GLY N N 28.807 -59.327 -98.223 1.00 . A A . 66 GLY N 1 1
13 23178 1 1 66 GLY O O 26.966 -57.626 -95.660 1.00 . A A . 66 GLY O 1 1
13 23179 1 1 67 SER C C 31.062 -56.888 -94.781 1.00 . A A . 67 SER C 1 1
13 23180 1 1 67 SER CA C 29.551 -57.099 -94.810 1.00 . A A . 67 SER CA 1 1
13 23181 1 1 67 SER CB C 29.077 -57.661 -93.469 1.00 . A A . 67 SER CB 1 1
13 23182 1 1 67 SER H H 29.873 -58.471 -96.391 1.00 . A A . 67 SER H 1 1
13 23183 1 1 67 SER HA H 29.070 -56.148 -94.982 1.00 . A A . 67 SER HA 1 1
13 23184 1 1 67 SER HB2 H 28.086 -57.291 -93.256 1.00 . A A . 67 SER HB2 1 1
13 23185 1 1 67 SER HB3 H 29.055 -58.740 -93.521 1.00 . A A . 67 SER HB3 1 1
13 23186 1 1 67 SER HG H 29.818 -56.341 -92.225 1.00 . A A . 67 SER HG 1 1
13 23187 1 1 67 SER N N 29.173 -57.995 -95.897 1.00 . A A . 67 SER N 1 1
13 23188 1 1 67 SER O O 31.828 -57.724 -95.263 1.00 . A A . 67 SER O 1 1
13 23189 1 1 67 SER OG O 29.945 -57.273 -92.418 1.00 . A A . 67 SER OG 1 1
13 23190 1 1 68 THR C C 33.343 -55.304 -92.667 1.00 . A A . 68 THR C 1 1
13 23191 1 1 68 THR CA C 32.904 -55.441 -94.120 1.00 . A A . 68 THR CA 1 1
13 23192 1 1 68 THR CB C 33.232 -54.136 -94.869 1.00 . A A . 68 THR CB 1 1
13 23193 1 1 68 THR CG2 C 32.566 -52.944 -94.197 1.00 . A A . 68 THR CG2 1 1
13 23194 1 1 68 THR H H 30.827 -55.137 -93.846 1.00 . A A . 68 THR H 1 1
13 23195 1 1 68 THR HA H 33.459 -56.245 -94.580 1.00 . A A . 68 THR HA 1 1
13 23196 1 1 68 THR HB H 32.859 -54.215 -95.880 1.00 . A A . 68 THR HB 1 1
13 23197 1 1 68 THR HG1 H 35.086 -54.775 -95.078 1.00 . A A . 68 THR HG1 1 1
13 23198 1 1 68 THR HG21 H 32.812 -52.042 -94.739 1.00 . A A . 68 THR HG21 1 1
13 23199 1 1 68 THR HG22 H 32.919 -52.861 -93.180 1.00 . A A . 68 THR HG22 1 1
13 23200 1 1 68 THR HG23 H 31.496 -53.083 -94.197 1.00 . A A . 68 THR HG23 1 1
13 23201 1 1 68 THR N N 31.485 -55.764 -94.212 1.00 . A A . 68 THR N 1 1
13 23202 1 1 68 THR O O 34.485 -55.607 -92.323 1.00 . A A . 68 THR O 1 1
13 23203 1 1 68 THR OG1 O 34.650 -53.937 -94.908 1.00 . A A . 68 THR OG1 1 1
13 23204 1 1 69 ALA C C 31.440 -54.609 -89.578 1.00 . A A . 69 ALA C 1 1
13 23205 1 1 69 ALA CA C 32.722 -54.672 -90.400 1.00 . A A . 69 ALA CA 1 1
13 23206 1 1 69 ALA CB C 33.552 -53.415 -90.184 1.00 . A A . 69 ALA CB 1 1
13 23207 1 1 69 ALA H H 31.536 -54.622 -92.152 1.00 . A A . 69 ALA H 1 1
13 23208 1 1 69 ALA HA H 33.306 -55.520 -90.073 1.00 . A A . 69 ALA HA 1 1
13 23209 1 1 69 ALA HB1 H 34.020 -53.458 -89.211 1.00 . A A . 69 ALA HB1 1 1
13 23210 1 1 69 ALA HB2 H 34.313 -53.351 -90.947 1.00 . A A . 69 ALA HB2 1 1
13 23211 1 1 69 ALA HB3 H 32.912 -52.548 -90.238 1.00 . A A . 69 ALA HB3 1 1
13 23212 1 1 69 ALA N N 32.429 -54.846 -91.817 1.00 . A A . 69 ALA N 1 1
13 23213 1 1 69 ALA O O 30.352 -54.885 -90.085 1.00 . A A . 69 ALA O 1 1
13 23214 1 1 70 SER C C 30.643 -53.067 -86.363 1.00 . A A . 70 SER C 1 1
13 23215 1 1 70 SER CA C 30.426 -54.152 -87.412 1.00 . A A . 70 SER CA 1 1
13 23216 1 1 70 SER CB C 30.175 -55.497 -86.727 1.00 . A A . 70 SER CB 1 1
13 23217 1 1 70 SER H H 32.468 -54.040 -87.961 1.00 . A A . 70 SER H 1 1
13 23218 1 1 70 SER HA H 29.563 -53.894 -88.008 1.00 . A A . 70 SER HA 1 1
13 23219 1 1 70 SER HB2 H 29.795 -56.202 -87.451 1.00 . A A . 70 SER HB2 1 1
13 23220 1 1 70 SER HB3 H 31.103 -55.868 -86.317 1.00 . A A . 70 SER HB3 1 1
13 23221 1 1 70 SER HG H 29.635 -54.901 -84.941 1.00 . A A . 70 SER HG 1 1
13 23222 1 1 70 SER N N 31.575 -54.247 -88.306 1.00 . A A . 70 SER N 1 1
13 23223 1 1 70 SER O O 29.875 -52.107 -86.279 1.00 . A A . 70 SER O 1 1
13 23224 1 1 70 SER OG O 29.232 -55.366 -85.678 1.00 . A A . 70 SER OG 1 1
13 23225 1 1 71 ASP C C 30.894 -52.188 -83.485 1.00 . A A . 71 ASP C 1 1
13 23226 1 1 71 ASP CA C 32.012 -52.259 -84.520 1.00 . A A . 71 ASP CA 1 1
13 23227 1 1 71 ASP CB C 32.247 -50.876 -85.130 1.00 . A A . 71 ASP CB 1 1
13 23228 1 1 71 ASP CG C 32.980 -50.945 -86.455 1.00 . A A . 71 ASP CG 1 1
13 23229 1 1 71 ASP H H 32.267 -54.011 -85.681 1.00 . A A . 71 ASP H 1 1
13 23230 1 1 71 ASP HA H 32.918 -52.585 -84.032 1.00 . A A . 71 ASP HA 1 1
13 23231 1 1 71 ASP HB2 H 31.294 -50.394 -85.292 1.00 . A A . 71 ASP HB2 1 1
13 23232 1 1 71 ASP HB3 H 32.834 -50.282 -84.444 1.00 . A A . 71 ASP HB3 1 1
13 23233 1 1 71 ASP N N 31.693 -53.225 -85.565 1.00 . A A . 71 ASP N 1 1
13 23234 1 1 71 ASP O O 29.980 -53.012 -83.487 1.00 . A A . 71 ASP O 1 1
13 23235 1 1 71 ASP OD1 O 34.022 -51.630 -86.523 1.00 . A A . 71 ASP OD1 1 1
13 23236 1 1 71 ASP OD2 O 32.512 -50.314 -87.425 1.00 . A A . 71 ASP OD2 1 1
13 23237 1 1 72 ALA C C 29.932 -52.224 -80.622 1.00 . A A . 72 ALA C 1 1
13 23238 1 1 72 ALA CA C 29.971 -51.021 -81.559 1.00 . A A . 72 ALA CA 1 1
13 23239 1 1 72 ALA CB C 28.602 -50.790 -82.182 1.00 . A A . 72 ALA CB 1 1
13 23240 1 1 72 ALA H H 31.729 -50.575 -82.649 1.00 . A A . 72 ALA H 1 1
13 23241 1 1 72 ALA HA H 30.233 -50.142 -80.989 1.00 . A A . 72 ALA HA 1 1
13 23242 1 1 72 ALA HB1 H 28.620 -51.103 -83.216 1.00 . A A . 72 ALA HB1 1 1
13 23243 1 1 72 ALA HB2 H 27.861 -51.364 -81.645 1.00 . A A . 72 ALA HB2 1 1
13 23244 1 1 72 ALA HB3 H 28.355 -49.741 -82.127 1.00 . A A . 72 ALA HB3 1 1
13 23245 1 1 72 ALA N N 30.976 -51.200 -82.600 1.00 . A A . 72 ALA N 1 1
13 23246 1 1 72 ALA O O 29.115 -53.129 -80.791 1.00 . A A . 72 ALA O 1 1
13 23247 1 1 73 GLY C C 32.286 -53.653 -78.253 1.00 . A A . 73 GLY C 1 1
13 23248 1 1 73 GLY CA C 30.871 -53.323 -78.684 1.00 . A A . 73 GLY CA 1 1
13 23249 1 1 73 GLY H H 31.447 -51.478 -79.547 1.00 . A A . 73 GLY H 1 1
13 23250 1 1 73 GLY HA2 H 30.292 -53.057 -77.812 1.00 . A A . 73 GLY HA2 1 1
13 23251 1 1 73 GLY HA3 H 30.433 -54.199 -79.140 1.00 . A A . 73 GLY HA3 1 1
13 23252 1 1 73 GLY N N 30.820 -52.227 -79.633 1.00 . A A . 73 GLY N 1 1
13 23253 1 1 73 GLY O O 32.498 -54.232 -77.188 1.00 . A A . 73 GLY O 1 1
13 23254 1 1 74 GLU C C 35.326 -52.316 -78.179 1.00 . A A . 74 GLU C 1 1
13 23255 1 1 74 GLU CA C 34.659 -53.548 -78.783 1.00 . A A . 74 GLU CA 1 1
13 23256 1 1 74 GLU CB C 35.404 -53.976 -80.049 1.00 . A A . 74 GLU CB 1 1
13 23257 1 1 74 GLU CD C 36.818 -56.009 -79.553 1.00 . A A . 74 GLU CD 1 1
13 23258 1 1 74 GLU CG C 36.801 -54.511 -79.782 1.00 . A A . 74 GLU CG 1 1
13 23259 1 1 74 GLU H H 33.024 -52.827 -79.918 1.00 . A A . 74 GLU H 1 1
13 23260 1 1 74 GLU HA H 34.699 -54.352 -78.064 1.00 . A A . 74 GLU HA 1 1
13 23261 1 1 74 GLU HB2 H 34.833 -54.748 -80.544 1.00 . A A . 74 GLU HB2 1 1
13 23262 1 1 74 GLU HB3 H 35.487 -53.124 -80.708 1.00 . A A . 74 GLU HB3 1 1
13 23263 1 1 74 GLU HG2 H 37.427 -54.285 -80.632 1.00 . A A . 74 GLU HG2 1 1
13 23264 1 1 74 GLU HG3 H 37.198 -54.022 -78.904 1.00 . A A . 74 GLU HG3 1 1
13 23265 1 1 74 GLU N N 33.257 -53.285 -79.084 1.00 . A A . 74 GLU N 1 1
13 23266 1 1 74 GLU O O 35.926 -52.382 -77.105 1.00 . A A . 74 GLU O 1 1
13 23267 1 1 74 GLU OE1 O 36.300 -56.455 -78.508 1.00 . A A . 74 GLU OE1 1 1
13 23268 1 1 74 GLU OE2 O 37.350 -56.736 -80.418 1.00 . A A . 74 GLU OE2 1 1
13 23269 1 1 75 THR C C 37.332 -50.045 -78.353 1.00 . A A . 75 THR C 1 1
13 23270 1 1 75 THR CA C 35.812 -49.942 -78.413 1.00 . A A . 75 THR CA 1 1
13 23271 1 1 75 THR CB C 35.281 -49.551 -77.021 1.00 . A A . 75 THR CB 1 1
13 23272 1 1 75 THR CG2 C 33.855 -50.046 -76.828 1.00 . A A . 75 THR CG2 1 1
13 23273 1 1 75 THR H H 34.729 -51.200 -79.726 1.00 . A A . 75 THR H 1 1
13 23274 1 1 75 THR HA H 35.541 -49.163 -79.111 1.00 . A A . 75 THR HA 1 1
13 23275 1 1 75 THR HB H 35.286 -48.474 -76.940 1.00 . A A . 75 THR HB 1 1
13 23276 1 1 75 THR HG1 H 35.956 -51.042 -75.921 1.00 . A A . 75 THR HG1 1 1
13 23277 1 1 75 THR HG21 H 33.341 -50.042 -77.778 1.00 . A A . 75 THR HG21 1 1
13 23278 1 1 75 THR HG22 H 33.340 -49.397 -76.136 1.00 . A A . 75 THR HG22 1 1
13 23279 1 1 75 THR HG23 H 33.874 -51.051 -76.433 1.00 . A A . 75 THR HG23 1 1
13 23280 1 1 75 THR N N 35.219 -51.190 -78.878 1.00 . A A . 75 THR N 1 1
13 23281 1 1 75 THR O O 37.880 -51.073 -77.952 1.00 . A A . 75 THR O 1 1
13 23282 1 1 75 THR OG1 O 36.124 -50.100 -76.003 1.00 . A A . 75 THR OG1 1 1
13 23283 1 1 76 HIS C C 39.982 -47.801 -77.876 1.00 . A A . 76 HIS C 1 1
13 23284 1 1 76 HIS CA C 39.468 -48.944 -78.746 1.00 . A A . 76 HIS CA 1 1
13 23285 1 1 76 HIS CB C 40.005 -48.799 -80.170 1.00 . A A . 76 HIS CB 1 1
13 23286 1 1 76 HIS CD2 C 39.344 -51.244 -80.729 1.00 . A A . 76 HIS CD2 1 1
13 23287 1 1 76 HIS CE1 C 39.484 -51.122 -82.913 1.00 . A A . 76 HIS CE1 1 1
13 23288 1 1 76 HIS CG C 39.714 -49.980 -81.043 1.00 . A A . 76 HIS CG 1 1
13 23289 1 1 76 HIS H H 37.517 -48.186 -79.064 1.00 . A A . 76 HIS H 1 1
13 23290 1 1 76 HIS HA H 39.816 -49.879 -78.333 1.00 . A A . 76 HIS HA 1 1
13 23291 1 1 76 HIS HB2 H 39.558 -47.930 -80.629 1.00 . A A . 76 HIS HB2 1 1
13 23292 1 1 76 HIS HB3 H 41.077 -48.669 -80.132 1.00 . A A . 76 HIS HB3 1 1
13 23293 1 1 76 HIS HD1 H 40.040 -49.154 -82.954 1.00 . A A . 76 HIS HD1 1 1
13 23294 1 1 76 HIS HD2 H 39.185 -51.637 -79.734 1.00 . A A . 76 HIS HD2 1 1
13 23295 1 1 76 HIS HE1 H 39.461 -51.385 -83.960 1.00 . A A . 76 HIS HE1 1 1
13 23296 1 1 76 HIS N N 38.009 -48.974 -78.755 1.00 . A A . 76 HIS N 1 1
13 23297 1 1 76 HIS ND1 N 39.795 -49.937 -82.419 1.00 . A A . 76 HIS ND1 1 1
13 23298 1 1 76 HIS NE2 N 39.207 -51.934 -81.908 1.00 . A A . 76 HIS NE2 1 1
13 23299 1 1 76 HIS O O 41.125 -47.821 -77.419 1.00 . A A . 76 HIS O 1 1
13 23300 1 1 77 PHE C C 38.705 -45.628 -75.538 1.00 . A A . 77 PHE C 1 1
13 23301 1 1 77 PHE CA C 39.500 -45.652 -76.840 1.00 . A A . 77 PHE CA 1 1
13 23302 1 1 77 PHE CB C 39.265 -44.356 -77.618 1.00 . A A . 77 PHE CB 1 1
13 23303 1 1 77 PHE CD1 C 38.271 -42.727 -75.988 1.00 . A A . 77 PHE CD1 1 1
13 23304 1 1 77 PHE CD2 C 40.502 -42.355 -76.744 1.00 . A A . 77 PHE CD2 1 1
13 23305 1 1 77 PHE CE1 C 38.344 -41.592 -75.204 1.00 . A A . 77 PHE CE1 1 1
13 23306 1 1 77 PHE CE2 C 40.581 -41.219 -75.961 1.00 . A A . 77 PHE CE2 1 1
13 23307 1 1 77 PHE CG C 39.347 -43.121 -76.767 1.00 . A A . 77 PHE CG 1 1
13 23308 1 1 77 PHE CZ C 39.501 -40.837 -75.190 1.00 . A A . 77 PHE CZ 1 1
13 23309 1 1 77 PHE H H 38.234 -46.846 -78.045 1.00 . A A . 77 PHE H 1 1
13 23310 1 1 77 PHE HA H 40.550 -45.735 -76.605 1.00 . A A . 77 PHE HA 1 1
13 23311 1 1 77 PHE HB2 H 40.008 -44.271 -78.397 1.00 . A A . 77 PHE HB2 1 1
13 23312 1 1 77 PHE HB3 H 38.283 -44.387 -78.066 1.00 . A A . 77 PHE HB3 1 1
13 23313 1 1 77 PHE HD1 H 37.366 -43.317 -75.998 1.00 . A A . 77 PHE HD1 1 1
13 23314 1 1 77 PHE HD2 H 41.348 -42.654 -77.347 1.00 . A A . 77 PHE HD2 1 1
13 23315 1 1 77 PHE HE1 H 37.498 -41.295 -74.602 1.00 . A A . 77 PHE HE1 1 1
13 23316 1 1 77 PHE HE2 H 41.487 -40.631 -75.952 1.00 . A A . 77 PHE HE2 1 1
13 23317 1 1 77 PHE HZ H 39.560 -39.949 -74.578 1.00 . A A . 77 PHE HZ 1 1
13 23318 1 1 77 PHE N N 39.131 -46.805 -77.653 1.00 . A A . 77 PHE N 1 1
13 23319 1 1 77 PHE O O 37.489 -45.820 -75.537 1.00 . A A . 77 PHE O 1 1
13 23320 1 1 78 ARG C C 39.486 -44.369 -72.198 1.00 . A A . 78 ARG C 1 1
13 23321 1 1 78 ARG CA C 38.762 -45.344 -73.121 1.00 . A A . 78 ARG CA 1 1
13 23322 1 1 78 ARG CB C 38.738 -46.738 -72.491 1.00 . A A . 78 ARG CB 1 1
13 23323 1 1 78 ARG CD C 40.006 -47.526 -70.470 1.00 . A A . 78 ARG CD 1 1
13 23324 1 1 78 ARG CG C 40.086 -47.185 -71.950 1.00 . A A . 78 ARG CG 1 1
13 23325 1 1 78 ARG CZ C 40.094 -49.979 -70.340 1.00 . A A . 78 ARG CZ 1 1
13 23326 1 1 78 ARG H H 40.369 -45.246 -74.496 1.00 . A A . 78 ARG H 1 1
13 23327 1 1 78 ARG HA H 37.747 -45.003 -73.260 1.00 . A A . 78 ARG HA 1 1
13 23328 1 1 78 ARG HB2 H 38.029 -46.740 -71.676 1.00 . A A . 78 ARG HB2 1 1
13 23329 1 1 78 ARG HB3 H 38.419 -47.451 -73.237 1.00 . A A . 78 ARG HB3 1 1
13 23330 1 1 78 ARG HD2 H 41.004 -47.514 -70.058 1.00 . A A . 78 ARG HD2 1 1
13 23331 1 1 78 ARG HD3 H 39.403 -46.779 -69.975 1.00 . A A . 78 ARG HD3 1 1
13 23332 1 1 78 ARG HE H 38.465 -48.877 -70.005 1.00 . A A . 78 ARG HE 1 1
13 23333 1 1 78 ARG HG2 H 40.408 -48.061 -72.493 1.00 . A A . 78 ARG HG2 1 1
13 23334 1 1 78 ARG HG3 H 40.801 -46.389 -72.090 1.00 . A A . 78 ARG HG3 1 1
13 23335 1 1 78 ARG HH11 H 41.842 -49.091 -70.826 1.00 . A A . 78 ARG HH11 1 1
13 23336 1 1 78 ARG HH12 H 41.890 -50.820 -70.730 1.00 . A A . 78 ARG HH12 1 1
13 23337 1 1 78 ARG HH21 H 38.516 -51.154 -69.876 1.00 . A A . 78 ARG HH21 1 1
13 23338 1 1 78 ARG HH22 H 39.997 -51.993 -70.191 1.00 . A A . 78 ARG HH22 1 1
13 23339 1 1 78 ARG N N 39.402 -45.391 -74.431 1.00 . A A . 78 ARG N 1 1
13 23340 1 1 78 ARG NE N 39.415 -48.841 -70.242 1.00 . A A . 78 ARG NE 1 1
13 23341 1 1 78 ARG NH1 N 41.381 -49.962 -70.659 1.00 . A A . 78 ARG NH1 1 1
13 23342 1 1 78 ARG NH2 N 39.486 -51.137 -70.117 1.00 . A A . 78 ARG NH2 1 1
13 23343 1 1 78 ARG O O 40.708 -44.223 -72.266 1.00 . A A . 78 ARG O 1 1
13 23344 1 1 79 LEU C C 38.941 -43.109 -68.959 1.00 . A A . 79 LEU C 1 1
13 23345 1 1 79 LEU CA C 39.295 -42.742 -70.397 1.00 . A A . 79 LEU CA 1 1
13 23346 1 1 79 LEU CB C 38.793 -41.333 -70.714 1.00 . A A . 79 LEU CB 1 1
13 23347 1 1 79 LEU CD1 C 39.272 -38.905 -71.114 1.00 . A A . 79 LEU CD1 1 1
13 23348 1 1 79 LEU CD2 C 40.133 -40.023 -69.049 1.00 . A A . 79 LEU CD2 1 1
13 23349 1 1 79 LEU CG C 39.804 -40.201 -70.524 1.00 . A A . 79 LEU CG 1 1
13 23350 1 1 79 LEU H H 37.760 -43.863 -71.327 1.00 . A A . 79 LEU H 1 1
13 23351 1 1 79 LEU HA H 40.369 -42.767 -70.508 1.00 . A A . 79 LEU HA 1 1
13 23352 1 1 79 LEU HB2 H 38.473 -41.320 -71.745 1.00 . A A . 79 LEU HB2 1 1
13 23353 1 1 79 LEU HB3 H 37.946 -41.132 -70.074 1.00 . A A . 79 LEU HB3 1 1
13 23354 1 1 79 LEU HD11 H 38.193 -38.937 -71.139 1.00 . A A . 79 LEU HD11 1 1
13 23355 1 1 79 LEU HD12 H 39.652 -38.783 -72.117 1.00 . A A . 79 LEU HD12 1 1
13 23356 1 1 79 LEU HD13 H 39.593 -38.073 -70.504 1.00 . A A . 79 LEU HD13 1 1
13 23357 1 1 79 LEU HD21 H 41.111 -40.434 -68.846 1.00 . A A . 79 LEU HD21 1 1
13 23358 1 1 79 LEU HD22 H 39.395 -40.538 -68.451 1.00 . A A . 79 LEU HD22 1 1
13 23359 1 1 79 LEU HD23 H 40.126 -38.972 -68.803 1.00 . A A . 79 LEU HD23 1 1
13 23360 1 1 79 LEU HG H 40.718 -40.453 -71.043 1.00 . A A . 79 LEU HG 1 1
13 23361 1 1 79 LEU N N 38.726 -43.704 -71.335 1.00 . A A . 79 LEU N 1 1
13 23362 1 1 79 LEU O O 37.770 -43.283 -68.624 1.00 . A A . 79 LEU O 1 1
13 23363 1 1 80 GLU C C 40.610 -42.686 -65.805 1.00 . A A . 80 GLU C 1 1
13 23364 1 1 80 GLU CA C 39.756 -43.566 -66.712 1.00 . A A . 80 GLU CA 1 1
13 23365 1 1 80 GLU CB C 40.089 -45.040 -66.472 1.00 . A A . 80 GLU CB 1 1
13 23366 1 1 80 GLU CD C 39.011 -47.284 -66.900 1.00 . A A . 80 GLU CD 1 1
13 23367 1 1 80 GLU CG C 39.486 -45.977 -67.505 1.00 . A A . 80 GLU CG 1 1
13 23368 1 1 80 GLU H H 40.872 -43.071 -68.441 1.00 . A A . 80 GLU H 1 1
13 23369 1 1 80 GLU HA H 38.715 -43.400 -66.479 1.00 . A A . 80 GLU HA 1 1
13 23370 1 1 80 GLU HB2 H 41.162 -45.162 -66.489 1.00 . A A . 80 GLU HB2 1 1
13 23371 1 1 80 GLU HB3 H 39.719 -45.326 -65.498 1.00 . A A . 80 GLU HB3 1 1
13 23372 1 1 80 GLU HG2 H 38.644 -45.486 -67.969 1.00 . A A . 80 GLU HG2 1 1
13 23373 1 1 80 GLU HG3 H 40.232 -46.194 -68.255 1.00 . A A . 80 GLU HG3 1 1
13 23374 1 1 80 GLU N N 39.961 -43.222 -68.114 1.00 . A A . 80 GLU N 1 1
13 23375 1 1 80 GLU O O 41.839 -42.697 -65.888 1.00 . A A . 80 GLU O 1 1
13 23376 1 1 80 GLU OE1 O 39.410 -47.587 -65.756 1.00 . A A . 80 GLU OE1 1 1
13 23377 1 1 80 GLU OE2 O 38.241 -48.003 -67.570 1.00 . A A . 80 GLU OE2 1 1
13 23378 1 1 81 VAL C C 40.399 -41.443 -62.568 1.00 . A A . 81 VAL C 1 1
13 23379 1 1 81 VAL CA C 40.649 -41.036 -64.016 1.00 . A A . 81 VAL CA 1 1
13 23380 1 1 81 VAL CB C 40.214 -39.570 -64.208 1.00 . A A . 81 VAL CB 1 1
13 23381 1 1 81 VAL CG1 C 40.236 -39.196 -65.682 1.00 . A A . 81 VAL CG1 1 1
13 23382 1 1 81 VAL CG2 C 38.833 -39.342 -63.612 1.00 . A A . 81 VAL CG2 1 1
13 23383 1 1 81 VAL H H 38.972 -41.957 -64.921 1.00 . A A . 81 VAL H 1 1
13 23384 1 1 81 VAL HA H 41.707 -41.105 -64.222 1.00 . A A . 81 VAL HA 1 1
13 23385 1 1 81 VAL HB H 40.917 -38.936 -63.688 1.00 . A A . 81 VAL HB 1 1
13 23386 1 1 81 VAL HG11 H 39.226 -39.023 -66.024 1.00 . A A . 81 VAL HG11 1 1
13 23387 1 1 81 VAL HG12 H 40.822 -38.299 -65.818 1.00 . A A . 81 VAL HG12 1 1
13 23388 1 1 81 VAL HG13 H 40.674 -40.002 -66.252 1.00 . A A . 81 VAL HG13 1 1
13 23389 1 1 81 VAL HG21 H 38.316 -38.587 -64.184 1.00 . A A . 81 VAL HG21 1 1
13 23390 1 1 81 VAL HG22 H 38.271 -40.264 -63.642 1.00 . A A . 81 VAL HG22 1 1
13 23391 1 1 81 VAL HG23 H 38.933 -39.014 -62.588 1.00 . A A . 81 VAL HG23 1 1
13 23392 1 1 81 VAL N N 39.951 -41.922 -64.939 1.00 . A A . 81 VAL N 1 1
13 23393 1 1 81 VAL O O 39.266 -41.730 -62.179 1.00 . A A . 81 VAL O 1 1
13 23394 1 1 82 THR C C 41.806 -40.695 -59.462 1.00 . A A . 82 THR C 1 1
13 23395 1 1 82 THR CA C 41.361 -41.837 -60.368 1.00 . A A . 82 THR CA 1 1
13 23396 1 1 82 THR CB C 42.206 -43.086 -60.054 1.00 . A A . 82 THR CB 1 1
13 23397 1 1 82 THR CG2 C 41.961 -43.562 -58.630 1.00 . A A . 82 THR CG2 1 1
13 23398 1 1 82 THR H H 42.339 -41.226 -62.142 1.00 . A A . 82 THR H 1 1
13 23399 1 1 82 THR HA H 40.326 -42.067 -60.159 1.00 . A A . 82 THR HA 1 1
13 23400 1 1 82 THR HB H 43.251 -42.830 -60.157 1.00 . A A . 82 THR HB 1 1
13 23401 1 1 82 THR HG1 H 41.005 -44.001 -61.323 1.00 . A A . 82 THR HG1 1 1
13 23402 1 1 82 THR HG21 H 40.903 -43.533 -58.418 1.00 . A A . 82 THR HG21 1 1
13 23403 1 1 82 THR HG22 H 42.484 -42.917 -57.940 1.00 . A A . 82 THR HG22 1 1
13 23404 1 1 82 THR HG23 H 42.322 -44.573 -58.522 1.00 . A A . 82 THR HG23 1 1
13 23405 1 1 82 THR N N 41.464 -41.465 -61.773 1.00 . A A . 82 THR N 1 1
13 23406 1 1 82 THR O O 42.979 -40.320 -59.451 1.00 . A A . 82 THR O 1 1
13 23407 1 1 82 THR OG1 O 41.890 -44.136 -60.975 1.00 . A A . 82 THR OG1 1 1
13 23408 1 1 83 SER C C 40.768 -39.397 -56.365 1.00 . A A . 83 SER C 1 1
13 23409 1 1 83 SER CA C 41.159 -39.042 -57.796 1.00 . A A . 83 SER CA 1 1
13 23410 1 1 83 SER CB C 40.422 -37.777 -58.240 1.00 . A A . 83 SER CB 1 1
13 23411 1 1 83 SER H H 39.947 -40.488 -58.758 1.00 . A A . 83 SER H 1 1
13 23412 1 1 83 SER HA H 42.223 -38.860 -57.832 1.00 . A A . 83 SER HA 1 1
13 23413 1 1 83 SER HB2 H 39.818 -37.411 -57.424 1.00 . A A . 83 SER HB2 1 1
13 23414 1 1 83 SER HB3 H 41.143 -37.024 -58.521 1.00 . A A . 83 SER HB3 1 1
13 23415 1 1 83 SER HG H 39.337 -37.213 -59.770 1.00 . A A . 83 SER HG 1 1
13 23416 1 1 83 SER N N 40.863 -40.145 -58.704 1.00 . A A . 83 SER N 1 1
13 23417 1 1 83 SER O O 39.589 -39.384 -56.010 1.00 . A A . 83 SER O 1 1
13 23418 1 1 83 SER OG O 39.580 -38.040 -59.349 1.00 . A A . 83 SER OG 1 1
13 23419 1 1 84 ASP C C 40.885 -41.451 -54.048 1.00 . A A . 84 ASP C 1 1
13 23420 1 1 84 ASP CA C 41.527 -40.072 -54.153 1.00 . A A . 84 ASP CA 1 1
13 23421 1 1 84 ASP CB C 40.635 -39.027 -53.482 1.00 . A A . 84 ASP CB 1 1
13 23422 1 1 84 ASP CG C 40.952 -37.616 -53.936 1.00 . A A . 84 ASP CG 1 1
13 23423 1 1 84 ASP H H 42.684 -39.707 -55.889 1.00 . A A . 84 ASP H 1 1
13 23424 1 1 84 ASP HA H 42.482 -40.094 -53.649 1.00 . A A . 84 ASP HA 1 1
13 23425 1 1 84 ASP HB2 H 39.602 -39.238 -53.721 1.00 . A A . 84 ASP HB2 1 1
13 23426 1 1 84 ASP HB3 H 40.771 -39.081 -52.412 1.00 . A A . 84 ASP HB3 1 1
13 23427 1 1 84 ASP N N 41.765 -39.714 -55.547 1.00 . A A . 84 ASP N 1 1
13 23428 1 1 84 ASP O O 40.602 -41.933 -52.952 1.00 . A A . 84 ASP O 1 1
13 23429 1 1 84 ASP OD1 O 41.957 -37.050 -53.457 1.00 . A A . 84 ASP OD1 1 1
13 23430 1 1 84 ASP OD2 O 40.196 -37.078 -54.771 1.00 . A A . 84 ASP OD2 1 1
13 23431 1 1 85 ALA C C 38.857 -43.489 -54.284 1.00 . A A . 85 ALA C 1 1
13 23432 1 1 85 ALA CA C 40.047 -43.404 -55.233 1.00 . A A . 85 ALA CA 1 1
13 23433 1 1 85 ALA CB C 41.078 -44.469 -54.887 1.00 . A A . 85 ALA CB 1 1
13 23434 1 1 85 ALA H H 40.903 -41.644 -56.038 1.00 . A A . 85 ALA H 1 1
13 23435 1 1 85 ALA HA H 39.704 -43.586 -56.242 1.00 . A A . 85 ALA HA 1 1
13 23436 1 1 85 ALA HB1 H 41.108 -44.604 -53.815 1.00 . A A . 85 ALA HB1 1 1
13 23437 1 1 85 ALA HB2 H 40.806 -45.400 -55.360 1.00 . A A . 85 ALA HB2 1 1
13 23438 1 1 85 ALA HB3 H 42.050 -44.156 -55.238 1.00 . A A . 85 ALA HB3 1 1
13 23439 1 1 85 ALA N N 40.656 -42.080 -55.196 1.00 . A A . 85 ALA N 1 1
13 23440 1 1 85 ALA O O 38.990 -43.934 -53.144 1.00 . A A . 85 ALA O 1 1
13 23441 1 1 86 PHE C C 35.286 -42.563 -54.749 1.00 . A A . 86 PHE C 1 1
13 23442 1 1 86 PHE CA C 36.480 -43.083 -53.953 1.00 . A A . 86 PHE CA 1 1
13 23443 1 1 86 PHE CB C 36.667 -42.245 -52.687 1.00 . A A . 86 PHE CB 1 1
13 23444 1 1 86 PHE CD1 C 36.439 -44.033 -50.942 1.00 . A A . 86 PHE CD1 1 1
13 23445 1 1 86 PHE CD2 C 34.936 -42.183 -50.871 1.00 . A A . 86 PHE CD2 1 1
13 23446 1 1 86 PHE CE1 C 35.828 -44.577 -49.827 1.00 . A A . 86 PHE CE1 1 1
13 23447 1 1 86 PHE CE2 C 34.322 -42.721 -49.756 1.00 . A A . 86 PHE CE2 1 1
13 23448 1 1 86 PHE CG C 36.001 -42.832 -51.475 1.00 . A A . 86 PHE CG 1 1
13 23449 1 1 86 PHE CZ C 34.768 -43.920 -49.234 1.00 . A A . 86 PHE CZ 1 1
13 23450 1 1 86 PHE H H 37.651 -42.714 -55.678 1.00 . A A . 86 PHE H 1 1
13 23451 1 1 86 PHE HA H 36.291 -44.107 -53.672 1.00 . A A . 86 PHE HA 1 1
13 23452 1 1 86 PHE HB2 H 37.722 -42.157 -52.475 1.00 . A A . 86 PHE HB2 1 1
13 23453 1 1 86 PHE HB3 H 36.254 -41.261 -52.850 1.00 . A A . 86 PHE HB3 1 1
13 23454 1 1 86 PHE HD1 H 37.269 -44.548 -51.405 1.00 . A A . 86 PHE HD1 1 1
13 23455 1 1 86 PHE HD2 H 34.586 -41.246 -51.279 1.00 . A A . 86 PHE HD2 1 1
13 23456 1 1 86 PHE HE1 H 36.179 -45.514 -49.421 1.00 . A A . 86 PHE HE1 1 1
13 23457 1 1 86 PHE HE2 H 33.493 -42.206 -49.294 1.00 . A A . 86 PHE HE2 1 1
13 23458 1 1 86 PHE HZ H 34.290 -44.342 -48.363 1.00 . A A . 86 PHE HZ 1 1
13 23459 1 1 86 PHE N N 37.694 -43.058 -54.761 1.00 . A A . 86 PHE N 1 1
13 23460 1 1 86 PHE O O 34.623 -41.608 -54.343 1.00 . A A . 86 PHE O 1 1
13 23461 1 1 87 LYS C C 32.600 -42.771 -55.953 1.00 . A A . 87 LYS C 1 1
13 23462 1 1 87 LYS CA C 33.906 -42.801 -56.740 1.00 . A A . 87 LYS CA 1 1
13 23463 1 1 87 LYS CB C 33.778 -43.762 -57.924 1.00 . A A . 87 LYS CB 1 1
13 23464 1 1 87 LYS CD C 31.483 -43.347 -58.857 1.00 . A A . 87 LYS CD 1 1
13 23465 1 1 87 LYS CE C 30.864 -44.315 -59.854 1.00 . A A . 87 LYS CE 1 1
13 23466 1 1 87 LYS CG C 32.978 -43.195 -59.084 1.00 . A A . 87 LYS CG 1 1
13 23467 1 1 87 LYS H H 35.584 -43.951 -56.156 1.00 . A A . 87 LYS H 1 1
13 23468 1 1 87 LYS HA H 34.111 -41.809 -57.113 1.00 . A A . 87 LYS HA 1 1
13 23469 1 1 87 LYS HB2 H 34.767 -44.007 -58.282 1.00 . A A . 87 LYS HB2 1 1
13 23470 1 1 87 LYS HB3 H 33.292 -44.666 -57.587 1.00 . A A . 87 LYS HB3 1 1
13 23471 1 1 87 LYS HD2 H 31.315 -43.721 -57.858 1.00 . A A . 87 LYS HD2 1 1
13 23472 1 1 87 LYS HD3 H 31.011 -42.381 -58.966 1.00 . A A . 87 LYS HD3 1 1
13 23473 1 1 87 LYS HE2 H 31.088 -43.975 -60.853 1.00 . A A . 87 LYS HE2 1 1
13 23474 1 1 87 LYS HE3 H 31.296 -45.293 -59.701 1.00 . A A . 87 LYS HE3 1 1
13 23475 1 1 87 LYS HG2 H 33.209 -42.145 -59.190 1.00 . A A . 87 LYS HG2 1 1
13 23476 1 1 87 LYS HG3 H 33.251 -43.719 -59.988 1.00 . A A . 87 LYS HG3 1 1
13 23477 1 1 87 LYS HZ1 H 29.126 -44.269 -58.695 1.00 . A A . 87 LYS HZ1 1 1
13 23478 1 1 87 LYS HZ2 H 29.051 -45.343 -60.000 1.00 . A A . 87 LYS HZ2 1 1
13 23479 1 1 87 LYS HZ3 H 28.918 -43.678 -60.267 1.00 . A A . 87 LYS HZ3 1 1
13 23480 1 1 87 LYS N N 35.019 -43.197 -55.886 1.00 . A A . 87 LYS N 1 1
13 23481 1 1 87 LYS NZ N 29.386 -44.407 -59.693 1.00 . A A . 87 LYS NZ 1 1
13 23482 1 1 87 LYS O O 32.362 -43.618 -55.093 1.00 . A A . 87 LYS O 1 1
13 23483 1 1 88 GLY C C 29.512 -40.762 -56.297 1.00 . A A . 88 GLY C 1 1
13 23484 1 1 88 GLY CA C 30.483 -41.668 -55.566 1.00 . A A . 88 GLY CA 1 1
13 23485 1 1 88 GLY H H 31.998 -41.142 -56.949 1.00 . A A . 88 GLY H 1 1
13 23486 1 1 88 GLY HA2 H 30.042 -42.649 -55.472 1.00 . A A . 88 GLY HA2 1 1
13 23487 1 1 88 GLY HA3 H 30.657 -41.267 -54.578 1.00 . A A . 88 GLY HA3 1 1
13 23488 1 1 88 GLY N N 31.755 -41.789 -56.254 1.00 . A A . 88 GLY N 1 1
13 23489 1 1 88 GLY O O 28.782 -41.207 -57.183 1.00 . A A . 88 GLY O 1 1
13 23490 1 1 89 LEU C C 29.409 -37.417 -57.249 1.00 . A A . 89 LEU C 1 1
13 23491 1 1 89 LEU CA C 28.612 -38.514 -56.551 1.00 . A A . 89 LEU CA 1 1
13 23492 1 1 89 LEU CB C 27.682 -37.898 -55.504 1.00 . A A . 89 LEU CB 1 1
13 23493 1 1 89 LEU CD1 C 29.248 -36.561 -54.074 1.00 . A A . 89 LEU CD1 1 1
13 23494 1 1 89 LEU CD2 C 27.160 -37.517 -53.082 1.00 . A A . 89 LEU CD2 1 1
13 23495 1 1 89 LEU CG C 28.269 -37.725 -54.103 1.00 . A A . 89 LEU CG 1 1
13 23496 1 1 89 LEU H H 30.107 -39.190 -55.214 1.00 . A A . 89 LEU H 1 1
13 23497 1 1 89 LEU HA H 28.018 -39.035 -57.287 1.00 . A A . 89 LEU HA 1 1
13 23498 1 1 89 LEU HB2 H 27.384 -36.923 -55.860 1.00 . A A . 89 LEU HB2 1 1
13 23499 1 1 89 LEU HB3 H 26.811 -38.532 -55.423 1.00 . A A . 89 LEU HB3 1 1
13 23500 1 1 89 LEU HD11 H 28.727 -35.647 -54.317 1.00 . A A . 89 LEU HD11 1 1
13 23501 1 1 89 LEU HD12 H 30.032 -36.732 -54.797 1.00 . A A . 89 LEU HD12 1 1
13 23502 1 1 89 LEU HD13 H 29.680 -36.478 -53.088 1.00 . A A . 89 LEU HD13 1 1
13 23503 1 1 89 LEU HD21 H 26.565 -36.662 -53.367 1.00 . A A . 89 LEU HD21 1 1
13 23504 1 1 89 LEU HD22 H 27.595 -37.344 -52.108 1.00 . A A . 89 LEU HD22 1 1
13 23505 1 1 89 LEU HD23 H 26.534 -38.396 -53.047 1.00 . A A . 89 LEU HD23 1 1
13 23506 1 1 89 LEU HG H 28.810 -38.621 -53.833 1.00 . A A . 89 LEU HG 1 1
13 23507 1 1 89 LEU N N 29.502 -39.486 -55.925 1.00 . A A . 89 LEU N 1 1
13 23508 1 1 89 LEU O O 30.588 -37.211 -56.960 1.00 . A A . 89 LEU O 1 1
13 23509 1 1 90 THR C C 30.613 -36.149 -59.681 1.00 . A A . 90 THR C 1 1
13 23510 1 1 90 THR CA C 29.404 -35.636 -58.908 1.00 . A A . 90 THR CA 1 1
13 23511 1 1 90 THR CB C 29.853 -34.501 -57.969 1.00 . A A . 90 THR CB 1 1
13 23512 1 1 90 THR CG2 C 28.855 -34.309 -56.836 1.00 . A A . 90 THR CG2 1 1
13 23513 1 1 90 THR H H 27.818 -36.925 -58.355 1.00 . A A . 90 THR H 1 1
13 23514 1 1 90 THR HA H 28.685 -35.234 -59.608 1.00 . A A . 90 THR HA 1 1
13 23515 1 1 90 THR HB H 29.909 -33.584 -58.538 1.00 . A A . 90 THR HB 1 1
13 23516 1 1 90 THR HG1 H 31.756 -34.090 -57.657 1.00 . A A . 90 THR HG1 1 1
13 23517 1 1 90 THR HG21 H 27.882 -34.088 -57.248 1.00 . A A . 90 THR HG21 1 1
13 23518 1 1 90 THR HG22 H 29.176 -33.491 -56.209 1.00 . A A . 90 THR HG22 1 1
13 23519 1 1 90 THR HG23 H 28.800 -35.214 -56.249 1.00 . A A . 90 THR HG23 1 1
13 23520 1 1 90 THR N N 28.757 -36.713 -58.169 1.00 . A A . 90 THR N 1 1
13 23521 1 1 90 THR O O 31.576 -35.415 -59.906 1.00 . A A . 90 THR O 1 1
13 23522 1 1 90 THR OG1 O 31.145 -34.795 -57.428 1.00 . A A . 90 THR OG1 1 1
13 23523 1 1 91 LEU C C 31.698 -37.488 -62.264 1.00 . A A . 91 LEU C 1 1
13 23524 1 1 91 LEU CA C 31.649 -38.024 -60.837 1.00 . A A . 91 LEU CA 1 1
13 23525 1 1 91 LEU CB C 31.491 -39.546 -60.857 1.00 . A A . 91 LEU CB 1 1
13 23526 1 1 91 LEU CD1 C 30.722 -41.594 -62.080 1.00 . A A . 91 LEU CD1 1 1
13 23527 1 1 91 LEU CD2 C 29.068 -39.833 -61.433 1.00 . A A . 91 LEU CD2 1 1
13 23528 1 1 91 LEU CG C 30.498 -40.104 -61.877 1.00 . A A . 91 LEU CG 1 1
13 23529 1 1 91 LEU H H 29.764 -37.948 -59.878 1.00 . A A . 91 LEU H 1 1
13 23530 1 1 91 LEU HA H 32.574 -37.773 -60.339 1.00 . A A . 91 LEU HA 1 1
13 23531 1 1 91 LEU HB2 H 32.458 -39.976 -61.068 1.00 . A A . 91 LEU HB2 1 1
13 23532 1 1 91 LEU HB3 H 31.167 -39.857 -59.874 1.00 . A A . 91 LEU HB3 1 1
13 23533 1 1 91 LEU HD11 H 30.288 -41.899 -63.021 1.00 . A A . 91 LEU HD11 1 1
13 23534 1 1 91 LEU HD12 H 30.255 -42.141 -61.274 1.00 . A A . 91 LEU HD12 1 1
13 23535 1 1 91 LEU HD13 H 31.782 -41.801 -62.088 1.00 . A A . 91 LEU HD13 1 1
13 23536 1 1 91 LEU HD21 H 28.445 -40.676 -61.692 1.00 . A A . 91 LEU HD21 1 1
13 23537 1 1 91 LEU HD22 H 28.699 -38.947 -61.929 1.00 . A A . 91 LEU HD22 1 1
13 23538 1 1 91 LEU HD23 H 29.046 -39.683 -60.364 1.00 . A A . 91 LEU HD23 1 1
13 23539 1 1 91 LEU HG H 30.653 -39.611 -62.828 1.00 . A A . 91 LEU HG 1 1
13 23540 1 1 91 LEU N N 30.558 -37.413 -60.087 1.00 . A A . 91 LEU N 1 1
13 23541 1 1 91 LEU O O 32.772 -37.336 -62.845 1.00 . A A . 91 LEU O 1 1
13 23542 1 1 92 VAL C C 31.176 -35.351 -64.309 1.00 . A A . 92 VAL C 1 1
13 23543 1 1 92 VAL CA C 30.435 -36.676 -64.180 1.00 . A A . 92 VAL CA 1 1
13 23544 1 1 92 VAL CB C 28.968 -36.475 -64.606 1.00 . A A . 92 VAL CB 1 1
13 23545 1 1 92 VAL CG1 C 28.194 -37.779 -64.489 1.00 . A A . 92 VAL CG1 1 1
13 23546 1 1 92 VAL CG2 C 28.317 -35.382 -63.772 1.00 . A A . 92 VAL CG2 1 1
13 23547 1 1 92 VAL H H 29.704 -37.342 -62.308 1.00 . A A . 92 VAL H 1 1
13 23548 1 1 92 VAL HA H 30.886 -37.397 -64.847 1.00 . A A . 92 VAL HA 1 1
13 23549 1 1 92 VAL HB H 28.954 -36.165 -65.641 1.00 . A A . 92 VAL HB 1 1
13 23550 1 1 92 VAL HG11 H 28.815 -38.524 -64.013 1.00 . A A . 92 VAL HG11 1 1
13 23551 1 1 92 VAL HG12 H 27.304 -37.618 -63.898 1.00 . A A . 92 VAL HG12 1 1
13 23552 1 1 92 VAL HG13 H 27.915 -38.121 -65.475 1.00 . A A . 92 VAL HG13 1 1
13 23553 1 1 92 VAL HG21 H 28.746 -34.426 -64.034 1.00 . A A . 92 VAL HG21 1 1
13 23554 1 1 92 VAL HG22 H 27.254 -35.365 -63.967 1.00 . A A . 92 VAL HG22 1 1
13 23555 1 1 92 VAL HG23 H 28.487 -35.579 -62.724 1.00 . A A . 92 VAL HG23 1 1
13 23556 1 1 92 VAL N N 30.526 -37.200 -62.822 1.00 . A A . 92 VAL N 1 1
13 23557 1 1 92 VAL O O 31.567 -34.949 -65.406 1.00 . A A . 92 VAL O 1 1
13 23558 1 1 93 LYS C C 33.516 -33.558 -63.610 1.00 . A A . 93 LYS C 1 1
13 23559 1 1 93 LYS CA C 32.066 -33.394 -63.167 1.00 . A A . 93 LYS CA 1 1
13 23560 1 1 93 LYS CB C 32.016 -32.779 -61.766 1.00 . A A . 93 LYS CB 1 1
13 23561 1 1 93 LYS CD C 33.958 -31.710 -60.584 1.00 . A A . 93 LYS CD 1 1
13 23562 1 1 93 LYS CE C 34.512 -30.373 -60.116 1.00 . A A . 93 LYS CE 1 1
13 23563 1 1 93 LYS CG C 32.862 -31.526 -61.621 1.00 . A A . 93 LYS CG 1 1
13 23564 1 1 93 LYS H H 31.034 -35.046 -62.338 1.00 . A A . 93 LYS H 1 1
13 23565 1 1 93 LYS HA H 31.563 -32.734 -63.858 1.00 . A A . 93 LYS HA 1 1
13 23566 1 1 93 LYS HB2 H 30.992 -32.526 -61.533 1.00 . A A . 93 LYS HB2 1 1
13 23567 1 1 93 LYS HB3 H 32.368 -33.510 -61.052 1.00 . A A . 93 LYS HB3 1 1
13 23568 1 1 93 LYS HD2 H 33.551 -32.236 -59.733 1.00 . A A . 93 LYS HD2 1 1
13 23569 1 1 93 LYS HD3 H 34.759 -32.290 -61.019 1.00 . A A . 93 LYS HD3 1 1
13 23570 1 1 93 LYS HE2 H 34.390 -29.651 -60.909 1.00 . A A . 93 LYS HE2 1 1
13 23571 1 1 93 LYS HE3 H 33.956 -30.052 -59.248 1.00 . A A . 93 LYS HE3 1 1
13 23572 1 1 93 LYS HG2 H 33.317 -31.298 -62.573 1.00 . A A . 93 LYS HG2 1 1
13 23573 1 1 93 LYS HG3 H 32.226 -30.706 -61.318 1.00 . A A . 93 LYS HG3 1 1
13 23574 1 1 93 LYS HZ1 H 36.074 -30.404 -58.730 1.00 . A A . 93 LYS HZ1 1 1
13 23575 1 1 93 LYS HZ2 H 36.483 -29.687 -60.206 1.00 . A A . 93 LYS HZ2 1 1
13 23576 1 1 93 LYS HZ3 H 36.348 -31.370 -60.092 1.00 . A A . 93 LYS HZ3 1 1
13 23577 1 1 93 LYS N N 31.369 -34.674 -63.182 1.00 . A A . 93 LYS N 1 1
13 23578 1 1 93 LYS NZ N 35.956 -30.465 -59.762 1.00 . A A . 93 LYS NZ 1 1
13 23579 1 1 93 LYS O O 34.039 -32.743 -64.370 1.00 . A A . 93 LYS O 1 1
13 23580 1 1 94 ARG C C 35.676 -35.279 -64.948 1.00 . A A . 94 ARG C 1 1
13 23581 1 1 94 ARG CA C 35.549 -34.889 -63.478 1.00 . A A . 94 ARG CA 1 1
13 23582 1 1 94 ARG CB C 36.110 -36.004 -62.594 1.00 . A A . 94 ARG CB 1 1
13 23583 1 1 94 ARG CD C 37.946 -35.217 -61.069 1.00 . A A . 94 ARG CD 1 1
13 23584 1 1 94 ARG CG C 36.467 -35.546 -61.189 1.00 . A A . 94 ARG CG 1 1
13 23585 1 1 94 ARG CZ C 39.405 -33.238 -61.088 1.00 . A A . 94 ARG CZ 1 1
13 23586 1 1 94 ARG H H 33.689 -35.232 -62.529 1.00 . A A . 94 ARG H 1 1
13 23587 1 1 94 ARG HA H 36.116 -33.986 -63.307 1.00 . A A . 94 ARG HA 1 1
13 23588 1 1 94 ARG HB2 H 35.374 -36.791 -62.516 1.00 . A A . 94 ARG HB2 1 1
13 23589 1 1 94 ARG HB3 H 37.001 -36.401 -63.057 1.00 . A A . 94 ARG HB3 1 1
13 23590 1 1 94 ARG HD2 H 38.295 -35.535 -60.098 1.00 . A A . 94 ARG HD2 1 1
13 23591 1 1 94 ARG HD3 H 38.484 -35.752 -61.838 1.00 . A A . 94 ARG HD3 1 1
13 23592 1 1 94 ARG HE H 37.440 -33.209 -61.428 1.00 . A A . 94 ARG HE 1 1
13 23593 1 1 94 ARG HG2 H 35.892 -34.663 -60.952 1.00 . A A . 94 ARG HG2 1 1
13 23594 1 1 94 ARG HG3 H 36.224 -36.334 -60.491 1.00 . A A . 94 ARG HG3 1 1
13 23595 1 1 94 ARG HH11 H 40.344 -34.983 -60.692 1.00 . A A . 94 ARG HH11 1 1
13 23596 1 1 94 ARG HH12 H 41.361 -33.580 -60.708 1.00 . A A . 94 ARG HH12 1 1
13 23597 1 1 94 ARG HH21 H 38.769 -31.355 -61.453 1.00 . A A . 94 ARG HH21 1 1
13 23598 1 1 94 ARG HH22 H 40.464 -31.517 -61.140 1.00 . A A . 94 ARG HH22 1 1
13 23599 1 1 94 ARG N N 34.159 -34.618 -63.131 1.00 . A A . 94 ARG N 1 1
13 23600 1 1 94 ARG NE N 38.203 -33.787 -61.220 1.00 . A A . 94 ARG NE 1 1
13 23601 1 1 94 ARG NH1 N 40.456 -33.996 -60.805 1.00 . A A . 94 ARG NH1 1 1
13 23602 1 1 94 ARG NH2 N 39.559 -31.929 -61.239 1.00 . A A . 94 ARG NH2 1 1
13 23603 1 1 94 ARG O O 36.522 -34.750 -65.671 1.00 . A A . 94 ARG O 1 1
13 23604 1 1 95 HIS C C 34.468 -35.539 -67.721 1.00 . A A . 95 HIS C 1 1
13 23605 1 1 95 HIS CA C 34.848 -36.668 -66.768 1.00 . A A . 95 HIS CA 1 1
13 23606 1 1 95 HIS CB C 33.891 -37.846 -66.948 1.00 . A A . 95 HIS CB 1 1
13 23607 1 1 95 HIS CD2 C 34.353 -38.389 -69.441 1.00 . A A . 95 HIS CD2 1 1
13 23608 1 1 95 HIS CE1 C 32.278 -38.448 -70.146 1.00 . A A . 95 HIS CE1 1 1
13 23609 1 1 95 HIS CG C 33.555 -38.132 -68.379 1.00 . A A . 95 HIS CG 1 1
13 23610 1 1 95 HIS H H 34.180 -36.591 -64.761 1.00 . A A . 95 HIS H 1 1
13 23611 1 1 95 HIS HA H 35.852 -36.992 -66.997 1.00 . A A . 95 HIS HA 1 1
13 23612 1 1 95 HIS HB2 H 34.342 -38.734 -66.529 1.00 . A A . 95 HIS HB2 1 1
13 23613 1 1 95 HIS HB3 H 32.969 -37.636 -66.425 1.00 . A A . 95 HIS HB3 1 1
13 23614 1 1 95 HIS HD1 H 31.451 -38.031 -68.322 1.00 . A A . 95 HIS HD1 1 1
13 23615 1 1 95 HIS HD2 H 35.434 -38.434 -69.437 1.00 . A A . 95 HIS HD2 1 1
13 23616 1 1 95 HIS HE1 H 31.412 -38.545 -70.784 1.00 . A A . 95 HIS HE1 1 1
13 23617 1 1 95 HIS N N 34.831 -36.207 -65.384 1.00 . A A . 95 HIS N 1 1
13 23618 1 1 95 HIS ND1 N 32.261 -38.176 -68.854 1.00 . A A . 95 HIS ND1 1 1
13 23619 1 1 95 HIS NE2 N 33.536 -38.582 -70.528 1.00 . A A . 95 HIS NE2 1 1
13 23620 1 1 95 HIS O O 35.028 -35.420 -68.811 1.00 . A A . 95 HIS O 1 1
13 23621 1 1 96 GLN C C 34.092 -32.475 -68.134 1.00 . A A . 96 GLN C 1 1
13 23622 1 1 96 GLN CA C 33.058 -33.596 -68.121 1.00 . A A . 96 GLN CA 1 1
13 23623 1 1 96 GLN CB C 31.721 -33.067 -67.600 1.00 . A A . 96 GLN CB 1 1
13 23624 1 1 96 GLN CD C 29.834 -31.815 -68.721 1.00 . A A . 96 GLN CD 1 1
13 23625 1 1 96 GLN CG C 31.279 -31.772 -68.263 1.00 . A A . 96 GLN CG 1 1
13 23626 1 1 96 GLN H H 33.105 -34.861 -66.425 1.00 . A A . 96 GLN H 1 1
13 23627 1 1 96 GLN HA H 32.924 -33.957 -69.130 1.00 . A A . 96 GLN HA 1 1
13 23628 1 1 96 GLN HB2 H 30.960 -33.813 -67.773 1.00 . A A . 96 GLN HB2 1 1
13 23629 1 1 96 GLN HB3 H 31.806 -32.891 -66.538 1.00 . A A . 96 GLN HB3 1 1
13 23630 1 1 96 GLN HE21 H 30.396 -31.506 -70.603 1.00 . A A . 96 GLN HE21 1 1
13 23631 1 1 96 GLN HE22 H 28.696 -31.670 -70.344 1.00 . A A . 96 GLN HE22 1 1
13 23632 1 1 96 GLN HG2 H 31.392 -30.964 -67.557 1.00 . A A . 96 GLN HG2 1 1
13 23633 1 1 96 GLN HG3 H 31.908 -31.590 -69.122 1.00 . A A . 96 GLN HG3 1 1
13 23634 1 1 96 GLN N N 33.513 -34.714 -67.303 1.00 . A A . 96 GLN N 1 1
13 23635 1 1 96 GLN NE2 N 29.620 -31.646 -70.021 1.00 . A A . 96 GLN NE2 1 1
13 23636 1 1 96 GLN O O 34.325 -31.843 -69.166 1.00 . A A . 96 GLN O 1 1
13 23637 1 1 96 GLN OE1 O 28.921 -31.997 -67.916 1.00 . A A . 96 GLN OE1 1 1
13 23638 1 1 97 LEU C C 36.803 -31.350 -67.922 1.00 . A A . 97 LEU C 1 1
13 23639 1 1 97 LEU CA C 35.718 -31.186 -66.862 1.00 . A A . 97 LEU CA 1 1
13 23640 1 1 97 LEU CB C 36.345 -31.214 -65.466 1.00 . A A . 97 LEU CB 1 1
13 23641 1 1 97 LEU CD1 C 36.265 -30.586 -63.041 1.00 . A A . 97 LEU CD1 1 1
13 23642 1 1 97 LEU CD2 C 35.922 -28.836 -64.795 1.00 . A A . 97 LEU CD2 1 1
13 23643 1 1 97 LEU CG C 35.704 -30.296 -64.425 1.00 . A A . 97 LEU CG 1 1
13 23644 1 1 97 LEU H H 34.481 -32.769 -66.196 1.00 . A A . 97 LEU H 1 1
13 23645 1 1 97 LEU HA H 35.229 -30.235 -67.009 1.00 . A A . 97 LEU HA 1 1
13 23646 1 1 97 LEU HB2 H 36.283 -32.226 -65.097 1.00 . A A . 97 LEU HB2 1 1
13 23647 1 1 97 LEU HB3 H 37.383 -30.931 -65.565 1.00 . A A . 97 LEU HB3 1 1
13 23648 1 1 97 LEU HD11 H 35.811 -29.921 -62.322 1.00 . A A . 97 LEU HD11 1 1
13 23649 1 1 97 LEU HD12 H 37.334 -30.434 -63.047 1.00 . A A . 97 LEU HD12 1 1
13 23650 1 1 97 LEU HD13 H 36.048 -31.610 -62.773 1.00 . A A . 97 LEU HD13 1 1
13 23651 1 1 97 LEU HD21 H 36.479 -28.345 -64.010 1.00 . A A . 97 LEU HD21 1 1
13 23652 1 1 97 LEU HD22 H 34.966 -28.349 -64.917 1.00 . A A . 97 LEU HD22 1 1
13 23653 1 1 97 LEU HD23 H 36.477 -28.778 -65.720 1.00 . A A . 97 LEU HD23 1 1
13 23654 1 1 97 LEU HG H 34.639 -30.480 -64.398 1.00 . A A . 97 LEU HG 1 1
13 23655 1 1 97 LEU N N 34.709 -32.232 -66.983 1.00 . A A . 97 LEU N 1 1
13 23656 1 1 97 LEU O O 37.149 -30.398 -68.622 1.00 . A A . 97 LEU O 1 1
13 23657 1 1 98 ILE C C 37.780 -33.100 -70.394 1.00 . A A . 98 ILE C 1 1
13 23658 1 1 98 ILE CA C 38.375 -32.852 -69.012 1.00 . A A . 98 ILE CA 1 1
13 23659 1 1 98 ILE CB C 39.211 -34.078 -68.598 1.00 . A A . 98 ILE CB 1 1
13 23660 1 1 98 ILE CD1 C 39.081 -36.613 -68.409 1.00 . A A . 98 ILE CD1 1 1
13 23661 1 1 98 ILE CG1 C 38.314 -35.310 -68.458 1.00 . A A . 98 ILE CG1 1 1
13 23662 1 1 98 ILE CG2 C 39.948 -33.801 -67.297 1.00 . A A . 98 ILE CG2 1 1
13 23663 1 1 98 ILE H H 37.015 -33.281 -67.449 1.00 . A A . 98 ILE H 1 1
13 23664 1 1 98 ILE HA H 39.031 -31.995 -69.063 1.00 . A A . 98 ILE HA 1 1
13 23665 1 1 98 ILE HB H 39.945 -34.262 -69.368 1.00 . A A . 98 ILE HB 1 1
13 23666 1 1 98 ILE HD11 H 40.006 -36.508 -68.957 1.00 . A A . 98 ILE HD11 1 1
13 23667 1 1 98 ILE HD12 H 39.296 -36.866 -67.382 1.00 . A A . 98 ILE HD12 1 1
13 23668 1 1 98 ILE HD13 H 38.486 -37.397 -68.856 1.00 . A A . 98 ILE HD13 1 1
13 23669 1 1 98 ILE HG12 H 37.741 -35.228 -67.548 1.00 . A A . 98 ILE HG12 1 1
13 23670 1 1 98 ILE HG13 H 37.639 -35.352 -69.300 1.00 . A A . 98 ILE HG13 1 1
13 23671 1 1 98 ILE HG21 H 40.592 -34.636 -67.063 1.00 . A A . 98 ILE HG21 1 1
13 23672 1 1 98 ILE HG22 H 40.544 -32.908 -67.404 1.00 . A A . 98 ILE HG22 1 1
13 23673 1 1 98 ILE HG23 H 39.233 -33.664 -66.500 1.00 . A A . 98 ILE HG23 1 1
13 23674 1 1 98 ILE N N 37.333 -32.563 -68.035 1.00 . A A . 98 ILE N 1 1
13 23675 1 1 98 ILE O O 38.453 -32.931 -71.411 1.00 . A A . 98 ILE O 1 1
13 23676 1 1 99 TYR C C 36.758 -34.462 -72.672 1.00 . A A . 99 TYR C 1 1
13 23677 1 1 99 TYR CA C 35.827 -33.772 -71.681 1.00 . A A . 99 TYR CA 1 1
13 23678 1 1 99 TYR CB C 35.292 -32.473 -72.286 1.00 . A A . 99 TYR CB 1 1
13 23679 1 1 99 TYR CD1 C 37.136 -31.292 -73.544 1.00 . A A . 99 TYR CD1 1 1
13 23680 1 1 99 TYR CD2 C 36.528 -30.458 -71.395 1.00 . A A . 99 TYR CD2 1 1
13 23681 1 1 99 TYR CE1 C 38.094 -30.303 -73.662 1.00 . A A . 99 TYR CE1 1 1
13 23682 1 1 99 TYR CE2 C 37.482 -29.465 -71.505 1.00 . A A . 99 TYR CE2 1 1
13 23683 1 1 99 TYR CG C 36.338 -31.388 -72.411 1.00 . A A . 99 TYR CG 1 1
13 23684 1 1 99 TYR CZ C 38.262 -29.392 -72.640 1.00 . A A . 99 TYR CZ 1 1
13 23685 1 1 99 TYR H H 36.029 -33.617 -69.580 1.00 . A A . 99 TYR H 1 1
13 23686 1 1 99 TYR HA H 34.995 -34.428 -71.469 1.00 . A A . 99 TYR HA 1 1
13 23687 1 1 99 TYR HB2 H 34.906 -32.675 -73.272 1.00 . A A . 99 TYR HB2 1 1
13 23688 1 1 99 TYR HB3 H 34.495 -32.095 -71.662 1.00 . A A . 99 TYR HB3 1 1
13 23689 1 1 99 TYR HD1 H 37.001 -32.007 -74.342 1.00 . A A . 99 TYR HD1 1 1
13 23690 1 1 99 TYR HD2 H 35.915 -30.518 -70.508 1.00 . A A . 99 TYR HD2 1 1
13 23691 1 1 99 TYR HE1 H 38.705 -30.245 -74.551 1.00 . A A . 99 TYR HE1 1 1
13 23692 1 1 99 TYR HE2 H 37.614 -28.751 -70.706 1.00 . A A . 99 TYR HE2 1 1
13 23693 1 1 99 TYR HH H 39.280 -28.128 -73.672 1.00 . A A . 99 TYR HH 1 1
13 23694 1 1 99 TYR N N 36.514 -33.500 -70.424 1.00 . A A . 99 TYR N 1 1
13 23695 1 1 99 TYR O O 36.755 -34.154 -73.863 1.00 . A A . 99 TYR O 1 1
13 23696 1 1 99 TYR OH O 39.214 -28.404 -72.755 1.00 . A A . 99 TYR OH 1 1
13 23697 1 1 100 GLY C C 37.783 -37.115 -73.930 1.00 . A A . 100 GLY C 1 1
13 23698 1 1 100 GLY CA C 38.483 -36.120 -73.024 1.00 . A A . 100 GLY CA 1 1
13 23699 1 1 100 GLY H H 37.516 -35.604 -71.213 1.00 . A A . 100 GLY H 1 1
13 23700 1 1 100 GLY HA2 H 39.020 -35.410 -73.634 1.00 . A A . 100 GLY HA2 1 1
13 23701 1 1 100 GLY HA3 H 39.188 -36.652 -72.403 1.00 . A A . 100 GLY HA3 1 1
13 23702 1 1 100 GLY N N 37.557 -35.400 -72.170 1.00 . A A . 100 GLY N 1 1
13 23703 1 1 100 GLY O O 38.176 -37.300 -75.082 1.00 . A A . 100 GLY O 1 1
13 23704 1 1 101 LEU C C 35.334 -38.094 -75.394 1.00 . A A . 101 LEU C 1 1
13 23705 1 1 101 LEU CA C 35.988 -38.740 -74.177 1.00 . A A . 101 LEU CA 1 1
13 23706 1 1 101 LEU CB C 34.921 -39.394 -73.297 1.00 . A A . 101 LEU CB 1 1
13 23707 1 1 101 LEU CD1 C 34.942 -41.665 -74.358 1.00 . A A . 101 LEU CD1 1 1
13 23708 1 1 101 LEU CD2 C 32.952 -40.923 -73.037 1.00 . A A . 101 LEU CD2 1 1
13 23709 1 1 101 LEU CG C 34.075 -40.480 -73.963 1.00 . A A . 101 LEU CG 1 1
13 23710 1 1 101 LEU H H 36.478 -37.568 -72.485 1.00 . A A . 101 LEU H 1 1
13 23711 1 1 101 LEU HA H 36.679 -39.499 -74.514 1.00 . A A . 101 LEU HA 1 1
13 23712 1 1 101 LEU HB2 H 35.418 -39.837 -72.448 1.00 . A A . 101 LEU HB2 1 1
13 23713 1 1 101 LEU HB3 H 34.253 -38.616 -72.955 1.00 . A A . 101 LEU HB3 1 1
13 23714 1 1 101 LEU HD11 H 34.358 -42.571 -74.305 1.00 . A A . 101 LEU HD11 1 1
13 23715 1 1 101 LEU HD12 H 35.782 -41.737 -73.682 1.00 . A A . 101 LEU HD12 1 1
13 23716 1 1 101 LEU HD13 H 35.303 -41.526 -75.366 1.00 . A A . 101 LEU HD13 1 1
13 23717 1 1 101 LEU HD21 H 33.232 -40.727 -72.012 1.00 . A A . 101 LEU HD21 1 1
13 23718 1 1 101 LEU HD22 H 32.777 -41.982 -73.165 1.00 . A A . 101 LEU HD22 1 1
13 23719 1 1 101 LEU HD23 H 32.051 -40.377 -73.275 1.00 . A A . 101 LEU HD23 1 1
13 23720 1 1 101 LEU HG H 33.629 -40.079 -74.862 1.00 . A A . 101 LEU HG 1 1
13 23721 1 1 101 LEU N N 36.744 -37.758 -73.408 1.00 . A A . 101 LEU N 1 1
13 23722 1 1 101 LEU O O 35.070 -36.891 -75.404 1.00 . A A . 101 LEU O 1 1
13 23723 1 1 102 LEU C C 35.377 -37.450 -78.379 1.00 . A A . 102 LEU C 1 1
13 23724 1 1 102 LEU CA C 34.448 -38.408 -77.639 1.00 . A A . 102 LEU CA 1 1
13 23725 1 1 102 LEU CB C 33.128 -37.706 -77.312 1.00 . A A . 102 LEU CB 1 1
13 23726 1 1 102 LEU CD1 C 31.093 -38.822 -78.258 1.00 . A A . 102 LEU CD1 1 1
13 23727 1 1 102 LEU CD2 C 31.364 -36.344 -78.459 1.00 . A A . 102 LEU CD2 1 1
13 23728 1 1 102 LEU CG C 32.086 -37.683 -78.431 1.00 . A A . 102 LEU CG 1 1
13 23729 1 1 102 LEU H H 35.307 -39.849 -76.350 1.00 . A A . 102 LEU H 1 1
13 23730 1 1 102 LEU HA H 34.246 -39.258 -78.274 1.00 . A A . 102 LEU HA 1 1
13 23731 1 1 102 LEU HB2 H 32.690 -38.204 -76.462 1.00 . A A . 102 LEU HB2 1 1
13 23732 1 1 102 LEU HB3 H 33.356 -36.682 -77.050 1.00 . A A . 102 LEU HB3 1 1
13 23733 1 1 102 LEU HD11 H 30.427 -38.851 -79.107 1.00 . A A . 102 LEU HD11 1 1
13 23734 1 1 102 LEU HD12 H 30.520 -38.666 -77.356 1.00 . A A . 102 LEU HD12 1 1
13 23735 1 1 102 LEU HD13 H 31.628 -39.758 -78.187 1.00 . A A . 102 LEU HD13 1 1
13 23736 1 1 102 LEU HD21 H 30.942 -36.183 -79.441 1.00 . A A . 102 LEU HD21 1 1
13 23737 1 1 102 LEU HD22 H 32.064 -35.552 -78.235 1.00 . A A . 102 LEU HD22 1 1
13 23738 1 1 102 LEU HD23 H 30.573 -36.345 -77.724 1.00 . A A . 102 LEU HD23 1 1
13 23739 1 1 102 LEU HG H 32.583 -37.816 -79.381 1.00 . A A . 102 LEU HG 1 1
13 23740 1 1 102 LEU N N 35.074 -38.900 -76.417 1.00 . A A . 102 LEU N 1 1
13 23741 1 1 102 LEU O O 34.999 -36.321 -78.692 1.00 . A A . 102 LEU O 1 1
13 23742 1 1 103 SER C C 38.345 -37.929 -80.380 1.00 . A A . 103 SER C 1 1
13 23743 1 1 103 SER CA C 37.576 -37.095 -79.359 1.00 . A A . 103 SER CA 1 1
13 23744 1 1 103 SER CB C 38.551 -36.463 -78.363 1.00 . A A . 103 SER CB 1 1
13 23745 1 1 103 SER H H 36.834 -38.819 -78.381 1.00 . A A . 103 SER H 1 1
13 23746 1 1 103 SER HA H 37.047 -36.310 -79.878 1.00 . A A . 103 SER HA 1 1
13 23747 1 1 103 SER HB2 H 39.359 -35.993 -78.902 1.00 . A A . 103 SER HB2 1 1
13 23748 1 1 103 SER HB3 H 38.029 -35.721 -77.775 1.00 . A A . 103 SER HB3 1 1
13 23749 1 1 103 SER HG H 39.409 -37.013 -76.690 1.00 . A A . 103 SER HG 1 1
13 23750 1 1 103 SER N N 36.592 -37.910 -78.657 1.00 . A A . 103 SER N 1 1
13 23751 1 1 103 SER O O 38.058 -37.884 -81.576 1.00 . A A . 103 SER O 1 1
13 23752 1 1 103 SER OG O 39.091 -37.439 -77.489 1.00 . A A . 103 SER OG 1 1
13 23753 1 1 104 ASP C C 39.386 -40.816 -81.126 1.00 . A A . 104 ASP C 1 1
13 23754 1 1 104 ASP CA C 40.131 -39.535 -80.767 1.00 . A A . 104 ASP CA 1 1
13 23755 1 1 104 ASP CB C 41.459 -39.876 -80.089 1.00 . A A . 104 ASP CB 1 1
13 23756 1 1 104 ASP CG C 42.345 -40.749 -80.956 1.00 . A A . 104 ASP CG 1 1
13 23757 1 1 104 ASP H H 39.501 -38.682 -78.934 1.00 . A A . 104 ASP H 1 1
13 23758 1 1 104 ASP HA H 40.332 -38.984 -81.673 1.00 . A A . 104 ASP HA 1 1
13 23759 1 1 104 ASP HB2 H 41.990 -38.961 -79.870 1.00 . A A . 104 ASP HB2 1 1
13 23760 1 1 104 ASP HB3 H 41.260 -40.401 -79.166 1.00 . A A . 104 ASP HB3 1 1
13 23761 1 1 104 ASP N N 39.321 -38.689 -79.898 1.00 . A A . 104 ASP N 1 1
13 23762 1 1 104 ASP O O 39.675 -41.450 -82.141 1.00 . A A . 104 ASP O 1 1
13 23763 1 1 104 ASP OD1 O 42.016 -41.941 -81.130 1.00 . A A . 104 ASP OD1 1 1
13 23764 1 1 104 ASP OD2 O 43.367 -40.239 -81.461 1.00 . A A . 104 ASP OD2 1 1
13 23765 1 1 105 GLU C C 37.029 -42.393 -81.915 1.00 . A A . 105 GLU C 1 1
13 23766 1 1 105 GLU CA C 37.640 -42.399 -80.517 1.00 . A A . 105 GLU CA 1 1
13 23767 1 1 105 GLU CB C 36.536 -42.523 -79.465 1.00 . A A . 105 GLU CB 1 1
13 23768 1 1 105 GLU CD C 34.314 -42.370 -80.659 1.00 . A A . 105 GLU CD 1 1
13 23769 1 1 105 GLU CG C 35.309 -43.274 -79.957 1.00 . A A . 105 GLU CG 1 1
13 23770 1 1 105 GLU H H 38.242 -40.645 -79.495 1.00 . A A . 105 GLU H 1 1
13 23771 1 1 105 GLU HA H 38.303 -43.247 -80.431 1.00 . A A . 105 GLU HA 1 1
13 23772 1 1 105 GLU HB2 H 36.931 -43.043 -78.605 1.00 . A A . 105 GLU HB2 1 1
13 23773 1 1 105 GLU HB3 H 36.228 -41.532 -79.165 1.00 . A A . 105 GLU HB3 1 1
13 23774 1 1 105 GLU HG2 H 35.626 -44.041 -80.648 1.00 . A A . 105 GLU HG2 1 1
13 23775 1 1 105 GLU HG3 H 34.821 -43.734 -79.110 1.00 . A A . 105 GLU HG3 1 1
13 23776 1 1 105 GLU N N 38.426 -41.192 -80.287 1.00 . A A . 105 GLU N 1 1
13 23777 1 1 105 GLU O O 36.994 -43.419 -82.594 1.00 . A A . 105 GLU O 1 1
13 23778 1 1 105 GLU OE1 O 34.117 -41.229 -80.192 1.00 . A A . 105 GLU OE1 1 1
13 23779 1 1 105 GLU OE2 O 33.734 -42.805 -81.675 1.00 . A A . 105 GLU OE2 1 1
13 23780 1 1 106 PHE C C 36.880 -41.577 -84.748 1.00 . A A . 106 PHE C 1 1
13 23781 1 1 106 PHE CA C 35.935 -41.088 -83.654 1.00 . A A . 106 PHE CA 1 1
13 23782 1 1 106 PHE CB C 35.554 -39.628 -83.909 1.00 . A A . 106 PHE CB 1 1
13 23783 1 1 106 PHE CD1 C 37.656 -38.523 -84.719 1.00 . A A . 106 PHE CD1 1 1
13 23784 1 1 106 PHE CD2 C 35.860 -38.807 -86.261 1.00 . A A . 106 PHE CD2 1 1
13 23785 1 1 106 PHE CE1 C 38.413 -37.921 -85.706 1.00 . A A . 106 PHE CE1 1 1
13 23786 1 1 106 PHE CE2 C 36.612 -38.206 -87.252 1.00 . A A . 106 PHE CE2 1 1
13 23787 1 1 106 PHE CG C 36.373 -38.973 -84.984 1.00 . A A . 106 PHE CG 1 1
13 23788 1 1 106 PHE CZ C 37.889 -37.761 -86.974 1.00 . A A . 106 PHE CZ 1 1
13 23789 1 1 106 PHE H H 36.604 -40.446 -81.751 1.00 . A A . 106 PHE H 1 1
13 23790 1 1 106 PHE HA H 35.042 -41.692 -83.670 1.00 . A A . 106 PHE HA 1 1
13 23791 1 1 106 PHE HB2 H 34.518 -39.581 -84.207 1.00 . A A . 106 PHE HB2 1 1
13 23792 1 1 106 PHE HB3 H 35.688 -39.064 -82.998 1.00 . A A . 106 PHE HB3 1 1
13 23793 1 1 106 PHE HD1 H 38.067 -38.648 -83.727 1.00 . A A . 106 PHE HD1 1 1
13 23794 1 1 106 PHE HD2 H 34.860 -39.154 -86.479 1.00 . A A . 106 PHE HD2 1 1
13 23795 1 1 106 PHE HE1 H 39.412 -37.574 -85.485 1.00 . A A . 106 PHE HE1 1 1
13 23796 1 1 106 PHE HE2 H 36.200 -38.082 -88.242 1.00 . A A . 106 PHE HE2 1 1
13 23797 1 1 106 PHE HZ H 38.479 -37.291 -87.747 1.00 . A A . 106 PHE HZ 1 1
13 23798 1 1 106 PHE N N 36.547 -41.229 -82.338 1.00 . A A . 106 PHE N 1 1
13 23799 1 1 106 PHE O O 36.442 -42.012 -85.814 1.00 . A A . 106 PHE O 1 1
13 23800 1 1 107 LYS C C 39.196 -43.456 -85.566 1.00 . A A . 107 LYS C 1 1
13 23801 1 1 107 LYS CA C 39.187 -41.936 -85.437 1.00 . A A . 107 LYS CA 1 1
13 23802 1 1 107 LYS CB C 40.571 -41.441 -85.012 1.00 . A A . 107 LYS CB 1 1
13 23803 1 1 107 LYS CD C 42.338 -40.623 -86.599 1.00 . A A . 107 LYS CD 1 1
13 23804 1 1 107 LYS CE C 43.689 -40.330 -85.966 1.00 . A A . 107 LYS CE 1 1
13 23805 1 1 107 LYS CG C 41.680 -41.840 -85.970 1.00 . A A . 107 LYS CG 1 1
13 23806 1 1 107 LYS H H 38.466 -41.144 -83.611 1.00 . A A . 107 LYS H 1 1
13 23807 1 1 107 LYS HA H 38.940 -41.507 -86.396 1.00 . A A . 107 LYS HA 1 1
13 23808 1 1 107 LYS HB2 H 40.551 -40.363 -84.946 1.00 . A A . 107 LYS HB2 1 1
13 23809 1 1 107 LYS HB3 H 40.803 -41.848 -84.038 1.00 . A A . 107 LYS HB3 1 1
13 23810 1 1 107 LYS HD2 H 42.480 -40.805 -87.654 1.00 . A A . 107 LYS HD2 1 1
13 23811 1 1 107 LYS HD3 H 41.693 -39.766 -86.464 1.00 . A A . 107 LYS HD3 1 1
13 23812 1 1 107 LYS HE2 H 43.783 -39.264 -85.824 1.00 . A A . 107 LYS HE2 1 1
13 23813 1 1 107 LYS HE3 H 43.738 -40.826 -85.008 1.00 . A A . 107 LYS HE3 1 1
13 23814 1 1 107 LYS HG2 H 42.428 -42.400 -85.429 1.00 . A A . 107 LYS HG2 1 1
13 23815 1 1 107 LYS HG3 H 41.263 -42.457 -86.753 1.00 . A A . 107 LYS HG3 1 1
13 23816 1 1 107 LYS HZ1 H 44.449 -41.193 -87.710 1.00 . A A . 107 LYS HZ1 1 1
13 23817 1 1 107 LYS HZ2 H 45.347 -41.550 -86.322 1.00 . A A . 107 LYS HZ2 1 1
13 23818 1 1 107 LYS HZ3 H 45.460 -40.018 -87.031 1.00 . A A . 107 LYS HZ3 1 1
13 23819 1 1 107 LYS N N 38.179 -41.501 -84.478 1.00 . A A . 107 LYS N 1 1
13 23820 1 1 107 LYS NZ N 44.815 -40.806 -86.817 1.00 . A A . 107 LYS NZ 1 1
13 23821 1 1 107 LYS O O 39.516 -43.996 -86.624 1.00 . A A . 107 LYS O 1 1
13 23822 1 1 108 ALA C C 37.609 -46.119 -85.265 1.00 . A A . 108 ALA C 1 1
13 23823 1 1 108 ALA CA C 38.805 -45.596 -84.476 1.00 . A A . 108 ALA CA 1 1
13 23824 1 1 108 ALA CB C 38.765 -46.117 -83.047 1.00 . A A . 108 ALA CB 1 1
13 23825 1 1 108 ALA H H 38.596 -43.651 -83.669 1.00 . A A . 108 ALA H 1 1
13 23826 1 1 108 ALA HA H 39.713 -45.954 -84.939 1.00 . A A . 108 ALA HA 1 1
13 23827 1 1 108 ALA HB1 H 39.660 -45.806 -82.527 1.00 . A A . 108 ALA HB1 1 1
13 23828 1 1 108 ALA HB2 H 37.898 -45.718 -82.543 1.00 . A A . 108 ALA HB2 1 1
13 23829 1 1 108 ALA HB3 H 38.712 -47.195 -83.059 1.00 . A A . 108 ALA HB3 1 1
13 23830 1 1 108 ALA N N 38.841 -44.139 -84.483 1.00 . A A . 108 ALA N 1 1
13 23831 1 1 108 ALA O O 37.740 -47.034 -86.077 1.00 . A A . 108 ALA O 1 1
13 23832 1 1 109 GLY C C 34.304 -46.749 -84.825 1.00 . A A . 109 GLY C 1 1
13 23833 1 1 109 GLY CA C 35.239 -45.953 -85.714 1.00 . A A . 109 GLY CA 1 1
13 23834 1 1 109 GLY H H 36.396 -44.807 -84.361 1.00 . A A . 109 GLY H 1 1
13 23835 1 1 109 GLY HA2 H 34.719 -45.078 -86.074 1.00 . A A . 109 GLY HA2 1 1
13 23836 1 1 109 GLY HA3 H 35.520 -46.564 -86.559 1.00 . A A . 109 GLY HA3 1 1
13 23837 1 1 109 GLY N N 36.441 -45.532 -85.019 1.00 . A A . 109 GLY N 1 1
13 23838 1 1 109 GLY O O 33.188 -47.083 -85.226 1.00 . A A . 109 GLY O 1 1
13 23839 1 1 110 LEU C C 33.714 -47.019 -81.390 1.00 . A A . 110 LEU C 1 1
13 23840 1 1 110 LEU CA C 33.956 -47.819 -82.667 1.00 . A A . 110 LEU CA 1 1
13 23841 1 1 110 LEU CB C 34.648 -49.141 -82.331 1.00 . A A . 110 LEU CB 1 1
13 23842 1 1 110 LEU CD1 C 36.745 -48.968 -83.693 1.00 . A A . 110 LEU CD1 1 1
13 23843 1 1 110 LEU CD2 C 36.661 -47.971 -81.401 1.00 . A A . 110 LEU CD2 1 1
13 23844 1 1 110 LEU CG C 36.176 -49.107 -82.290 1.00 . A A . 110 LEU CG 1 1
13 23845 1 1 110 LEU H H 35.656 -46.761 -83.353 1.00 . A A . 110 LEU H 1 1
13 23846 1 1 110 LEU HA H 33.004 -48.028 -83.131 1.00 . A A . 110 LEU HA 1 1
13 23847 1 1 110 LEU HB2 H 34.298 -49.460 -81.361 1.00 . A A . 110 LEU HB2 1 1
13 23848 1 1 110 LEU HB3 H 34.352 -49.867 -83.075 1.00 . A A . 110 LEU HB3 1 1
13 23849 1 1 110 LEU HD11 H 37.095 -47.958 -83.841 1.00 . A A . 110 LEU HD11 1 1
13 23850 1 1 110 LEU HD12 H 35.975 -49.192 -84.417 1.00 . A A . 110 LEU HD12 1 1
13 23851 1 1 110 LEU HD13 H 37.567 -49.658 -83.818 1.00 . A A . 110 LEU HD13 1 1
13 23852 1 1 110 LEU HD21 H 36.608 -47.041 -81.946 1.00 . A A . 110 LEU HD21 1 1
13 23853 1 1 110 LEU HD22 H 37.683 -48.157 -81.104 1.00 . A A . 110 LEU HD22 1 1
13 23854 1 1 110 LEU HD23 H 36.036 -47.910 -80.522 1.00 . A A . 110 LEU HD23 1 1
13 23855 1 1 110 LEU HG H 36.539 -50.037 -81.874 1.00 . A A . 110 LEU HG 1 1
13 23856 1 1 110 LEU N N 34.759 -47.055 -83.615 1.00 . A A . 110 LEU N 1 1
13 23857 1 1 110 LEU O O 34.577 -46.260 -80.948 1.00 . A A . 110 LEU O 1 1
13 23858 1 1 111 HIS C C 33.311 -46.586 -78.550 1.00 . A A . 111 HIS C 1 1
13 23859 1 1 111 HIS CA C 32.182 -46.494 -79.572 1.00 . A A . 111 HIS CA 1 1
13 23860 1 1 111 HIS CB C 30.896 -47.072 -78.982 1.00 . A A . 111 HIS CB 1 1
13 23861 1 1 111 HIS CD2 C 29.675 -45.571 -77.254 1.00 . A A . 111 HIS CD2 1 1
13 23862 1 1 111 HIS CE1 C 28.377 -44.476 -78.640 1.00 . A A . 111 HIS CE1 1 1
13 23863 1 1 111 HIS CG C 29.936 -46.027 -78.501 1.00 . A A . 111 HIS CG 1 1
13 23864 1 1 111 HIS H H 31.890 -47.816 -81.201 1.00 . A A . 111 HIS H 1 1
13 23865 1 1 111 HIS HA H 32.021 -45.456 -79.819 1.00 . A A . 111 HIS HA 1 1
13 23866 1 1 111 HIS HB2 H 30.394 -47.661 -79.736 1.00 . A A . 111 HIS HB2 1 1
13 23867 1 1 111 HIS HB3 H 31.145 -47.706 -78.143 1.00 . A A . 111 HIS HB3 1 1
13 23868 1 1 111 HIS HD1 H 29.059 -45.425 -80.320 1.00 . A A . 111 HIS HD1 1 1
13 23869 1 1 111 HIS HD2 H 30.145 -45.903 -76.338 1.00 . A A . 111 HIS HD2 1 1
13 23870 1 1 111 HIS HE1 H 27.640 -43.793 -79.035 1.00 . A A . 111 HIS HE1 1 1
13 23871 1 1 111 HIS N N 32.536 -47.197 -80.800 1.00 . A A . 111 HIS N 1 1
13 23872 1 1 111 HIS ND1 N 29.106 -45.322 -79.347 1.00 . A A . 111 HIS ND1 1 1
13 23873 1 1 111 HIS NE2 N 28.704 -44.608 -77.367 1.00 . A A . 111 HIS NE2 1 1
13 23874 1 1 111 HIS O O 34.207 -47.420 -78.673 1.00 . A A . 111 HIS O 1 1
13 23875 1 1 112 ALA C C 33.641 -45.687 -75.111 1.00 . A A . 112 ALA C 1 1
13 23876 1 1 112 ALA CA C 34.277 -45.706 -76.497 1.00 . A A . 112 ALA CA 1 1
13 23877 1 1 112 ALA CB C 35.197 -44.507 -76.674 1.00 . A A . 112 ALA CB 1 1
13 23878 1 1 112 ALA H H 32.521 -45.081 -77.497 1.00 . A A . 112 ALA H 1 1
13 23879 1 1 112 ALA HA H 34.872 -46.603 -76.597 1.00 . A A . 112 ALA HA 1 1
13 23880 1 1 112 ALA HB1 H 35.576 -44.200 -75.710 1.00 . A A . 112 ALA HB1 1 1
13 23881 1 1 112 ALA HB2 H 36.021 -44.777 -77.316 1.00 . A A . 112 ALA HB2 1 1
13 23882 1 1 112 ALA HB3 H 34.645 -43.693 -77.119 1.00 . A A . 112 ALA HB3 1 1
13 23883 1 1 112 ALA N N 33.260 -45.722 -77.541 1.00 . A A . 112 ALA N 1 1
13 23884 1 1 112 ALA O O 32.465 -45.353 -74.961 1.00 . A A . 112 ALA O 1 1
13 23885 1 1 113 LEU C C 34.874 -45.302 -71.802 1.00 . A A . 113 LEU C 1 1
13 23886 1 1 113 LEU CA C 33.937 -46.074 -72.726 1.00 . A A . 113 LEU CA 1 1
13 23887 1 1 113 LEU CB C 33.798 -47.518 -72.240 1.00 . A A . 113 LEU CB 1 1
13 23888 1 1 113 LEU CD1 C 35.638 -48.932 -71.290 1.00 . A A . 113 LEU CD1 1 1
13 23889 1 1 113 LEU CD2 C 34.486 -49.633 -73.397 1.00 . A A . 113 LEU CD2 1 1
13 23890 1 1 113 LEU CG C 34.965 -48.451 -72.567 1.00 . A A . 113 LEU CG 1 1
13 23891 1 1 113 LEU H H 35.352 -46.304 -74.282 1.00 . A A . 113 LEU H 1 1
13 23892 1 1 113 LEU HA H 32.966 -45.602 -72.710 1.00 . A A . 113 LEU HA 1 1
13 23893 1 1 113 LEU HB2 H 33.683 -47.496 -71.167 1.00 . A A . 113 LEU HB2 1 1
13 23894 1 1 113 LEU HB3 H 32.906 -47.932 -72.688 1.00 . A A . 113 LEU HB3 1 1
13 23895 1 1 113 LEU HD11 H 36.676 -49.146 -71.490 1.00 . A A . 113 LEU HD11 1 1
13 23896 1 1 113 LEU HD12 H 35.146 -49.827 -70.939 1.00 . A A . 113 LEU HD12 1 1
13 23897 1 1 113 LEU HD13 H 35.567 -48.163 -70.535 1.00 . A A . 113 LEU HD13 1 1
13 23898 1 1 113 LEU HD21 H 33.903 -50.296 -72.775 1.00 . A A . 113 LEU HD21 1 1
13 23899 1 1 113 LEU HD22 H 35.339 -50.166 -73.790 1.00 . A A . 113 LEU HD22 1 1
13 23900 1 1 113 LEU HD23 H 33.876 -49.276 -74.213 1.00 . A A . 113 LEU HD23 1 1
13 23901 1 1 113 LEU HG H 35.699 -47.909 -73.147 1.00 . A A . 113 LEU HG 1 1
13 23902 1 1 113 LEU N N 34.424 -46.049 -74.101 1.00 . A A . 113 LEU N 1 1
13 23903 1 1 113 LEU O O 36.083 -45.529 -71.797 1.00 . A A . 113 LEU O 1 1
13 23904 1 1 114 ALA C C 34.464 -43.597 -68.697 1.00 . A A . 114 ALA C 1 1
13 23905 1 1 114 ALA CA C 35.089 -43.588 -70.088 1.00 . A A . 114 ALA CA 1 1
13 23906 1 1 114 ALA CB C 35.220 -42.162 -70.601 1.00 . A A . 114 ALA CB 1 1
13 23907 1 1 114 ALA H H 33.336 -44.256 -71.069 1.00 . A A . 114 ALA H 1 1
13 23908 1 1 114 ALA HA H 36.079 -44.016 -70.030 1.00 . A A . 114 ALA HA 1 1
13 23909 1 1 114 ALA HB1 H 36.014 -41.660 -70.068 1.00 . A A . 114 ALA HB1 1 1
13 23910 1 1 114 ALA HB2 H 35.448 -42.179 -71.656 1.00 . A A . 114 ALA HB2 1 1
13 23911 1 1 114 ALA HB3 H 34.291 -41.635 -70.442 1.00 . A A . 114 ALA HB3 1 1
13 23912 1 1 114 ALA N N 34.305 -44.391 -71.019 1.00 . A A . 114 ALA N 1 1
13 23913 1 1 114 ALA O O 33.311 -43.204 -68.521 1.00 . A A . 114 ALA O 1 1
13 23914 1 1 115 MET C C 35.619 -43.243 -65.421 1.00 . A A . 115 MET C 1 1
13 23915 1 1 115 MET CA C 34.754 -44.107 -66.335 1.00 . A A . 115 MET CA 1 1
13 23916 1 1 115 MET CB C 34.750 -45.553 -65.835 1.00 . A A . 115 MET CB 1 1
13 23917 1 1 115 MET CE C 34.952 -48.866 -66.199 1.00 . A A . 115 MET CE 1 1
13 23918 1 1 115 MET CG C 36.026 -46.312 -66.161 1.00 . A A . 115 MET CG 1 1
13 23919 1 1 115 MET H H 36.144 -44.348 -67.913 1.00 . A A . 115 MET H 1 1
13 23920 1 1 115 MET HA H 33.744 -43.727 -66.319 1.00 . A A . 115 MET HA 1 1
13 23921 1 1 115 MET HB2 H 34.622 -45.550 -64.763 1.00 . A A . 115 MET HB2 1 1
13 23922 1 1 115 MET HB3 H 33.921 -46.075 -66.287 1.00 . A A . 115 MET HB3 1 1
13 23923 1 1 115 MET HE1 H 34.639 -49.705 -65.595 1.00 . A A . 115 MET HE1 1 1
13 23924 1 1 115 MET HE2 H 34.094 -48.257 -66.442 1.00 . A A . 115 MET HE2 1 1
13 23925 1 1 115 MET HE3 H 35.407 -49.228 -67.109 1.00 . A A . 115 MET HE3 1 1
13 23926 1 1 115 MET HG2 H 36.054 -46.504 -67.223 1.00 . A A . 115 MET HG2 1 1
13 23927 1 1 115 MET HG3 H 36.872 -45.700 -65.886 1.00 . A A . 115 MET HG3 1 1
13 23928 1 1 115 MET N N 35.233 -44.048 -67.711 1.00 . A A . 115 MET N 1 1
13 23929 1 1 115 MET O O 36.823 -43.467 -65.294 1.00 . A A . 115 MET O 1 1
13 23930 1 1 115 MET SD S 36.141 -47.885 -65.287 1.00 . A A . 115 MET SD 1 1
13 23931 1 1 116 THR C C 35.370 -41.654 -62.430 1.00 . A A . 116 THR C 1 1
13 23932 1 1 116 THR CA C 35.709 -41.356 -63.886 1.00 . A A . 116 THR CA 1 1
13 23933 1 1 116 THR CB C 35.380 -39.882 -64.187 1.00 . A A . 116 THR CB 1 1
13 23934 1 1 116 THR CG2 C 33.876 -39.651 -64.183 1.00 . A A . 116 THR CG2 1 1
13 23935 1 1 116 THR H H 34.036 -42.126 -64.929 1.00 . A A . 116 THR H 1 1
13 23936 1 1 116 THR HA H 36.769 -41.505 -64.037 1.00 . A A . 116 THR HA 1 1
13 23937 1 1 116 THR HB H 35.765 -39.635 -65.166 1.00 . A A . 116 THR HB 1 1
13 23938 1 1 116 THR HG1 H 35.511 -39.082 -62.389 1.00 . A A . 116 THR HG1 1 1
13 23939 1 1 116 THR HG21 H 33.488 -39.824 -63.190 1.00 . A A . 116 THR HG21 1 1
13 23940 1 1 116 THR HG22 H 33.406 -40.332 -64.877 1.00 . A A . 116 THR HG22 1 1
13 23941 1 1 116 THR HG23 H 33.668 -38.634 -64.479 1.00 . A A . 116 THR HG23 1 1
13 23942 1 1 116 THR N N 34.997 -42.254 -64.787 1.00 . A A . 116 THR N 1 1
13 23943 1 1 116 THR O O 34.199 -41.683 -62.048 1.00 . A A . 116 THR O 1 1
13 23944 1 1 116 THR OG1 O 36.000 -39.033 -63.214 1.00 . A A . 116 THR OG1 1 1
13 23945 1 1 117 THR C C 36.917 -41.144 -59.330 1.00 . A A . 117 THR C 1 1
13 23946 1 1 117 THR CA C 36.211 -42.172 -60.206 1.00 . A A . 117 THR CA 1 1
13 23947 1 1 117 THR CB C 36.734 -43.577 -59.852 1.00 . A A . 117 THR CB 1 1
13 23948 1 1 117 THR CG2 C 37.980 -43.910 -60.658 1.00 . A A . 117 THR CG2 1 1
13 23949 1 1 117 THR H H 37.309 -41.839 -61.985 1.00 . A A . 117 THR H 1 1
13 23950 1 1 117 THR HA H 35.152 -42.142 -59.998 1.00 . A A . 117 THR HA 1 1
13 23951 1 1 117 THR HB H 35.966 -44.301 -60.088 1.00 . A A . 117 THR HB 1 1
13 23952 1 1 117 THR HG1 H 37.597 -44.408 -58.285 1.00 . A A . 117 THR HG1 1 1
13 23953 1 1 117 THR HG21 H 37.736 -43.923 -61.710 1.00 . A A . 117 THR HG21 1 1
13 23954 1 1 117 THR HG22 H 38.351 -44.880 -60.363 1.00 . A A . 117 THR HG22 1 1
13 23955 1 1 117 THR HG23 H 38.738 -43.164 -60.473 1.00 . A A . 117 THR HG23 1 1
13 23956 1 1 117 THR N N 36.400 -41.876 -61.621 1.00 . A A . 117 THR N 1 1
13 23957 1 1 117 THR O O 38.146 -41.109 -59.263 1.00 . A A . 117 THR O 1 1
13 23958 1 1 117 THR OG1 O 37.030 -43.652 -58.453 1.00 . A A . 117 THR OG1 1 1
13 23959 1 1 118 LYS C C 35.864 -39.163 -56.500 1.00 . A A . 118 LYS C 1 1
13 23960 1 1 118 LYS CA C 36.682 -39.279 -57.783 1.00 . A A . 118 LYS CA 1 1
13 23961 1 1 118 LYS CB C 36.713 -37.930 -58.505 1.00 . A A . 118 LYS CB 1 1
13 23962 1 1 118 LYS CD C 36.282 -35.790 -57.262 1.00 . A A . 118 LYS CD 1 1
13 23963 1 1 118 LYS CE C 36.633 -35.147 -55.929 1.00 . A A . 118 LYS CE 1 1
13 23964 1 1 118 LYS CG C 37.326 -36.813 -57.679 1.00 . A A . 118 LYS CG 1 1
13 23965 1 1 118 LYS H H 35.160 -40.386 -58.752 1.00 . A A . 118 LYS H 1 1
13 23966 1 1 118 LYS HA H 37.691 -39.565 -57.527 1.00 . A A . 118 LYS HA 1 1
13 23967 1 1 118 LYS HB2 H 37.288 -38.035 -59.413 1.00 . A A . 118 LYS HB2 1 1
13 23968 1 1 118 LYS HB3 H 35.702 -37.648 -58.759 1.00 . A A . 118 LYS HB3 1 1
13 23969 1 1 118 LYS HD2 H 36.224 -35.020 -58.016 1.00 . A A . 118 LYS HD2 1 1
13 23970 1 1 118 LYS HD3 H 35.324 -36.283 -57.174 1.00 . A A . 118 LYS HD3 1 1
13 23971 1 1 118 LYS HE2 H 35.750 -35.131 -55.309 1.00 . A A . 118 LYS HE2 1 1
13 23972 1 1 118 LYS HE3 H 37.399 -35.738 -55.450 1.00 . A A . 118 LYS HE3 1 1
13 23973 1 1 118 LYS HG2 H 37.773 -37.236 -56.792 1.00 . A A . 118 LYS HG2 1 1
13 23974 1 1 118 LYS HG3 H 38.087 -36.318 -58.267 1.00 . A A . 118 LYS HG3 1 1
13 23975 1 1 118 LYS HZ1 H 37.802 -33.520 -55.340 1.00 . A A . 118 LYS HZ1 1 1
13 23976 1 1 118 LYS HZ2 H 36.337 -33.084 -56.065 1.00 . A A . 118 LYS HZ2 1 1
13 23977 1 1 118 LYS HZ3 H 37.614 -33.656 -57.015 1.00 . A A . 118 LYS HZ3 1 1
13 23978 1 1 118 LYS N N 36.133 -40.308 -58.658 1.00 . A A . 118 LYS N 1 1
13 23979 1 1 118 LYS NZ N 37.131 -33.754 -56.099 1.00 . A A . 118 LYS NZ 1 1
13 23980 1 1 118 LYS O O 34.656 -39.403 -56.497 1.00 . A A . 118 LYS O 1 1
13 23981 1 1 119 THR C C 34.610 -37.786 -54.247 1.00 . A A . 119 THR C 1 1
13 23982 1 1 119 THR CA C 35.865 -38.642 -54.123 1.00 . A A . 119 THR CA 1 1
13 23983 1 1 119 THR CB C 36.803 -38.009 -53.077 1.00 . A A . 119 THR CB 1 1
13 23984 1 1 119 THR CG2 C 37.482 -39.083 -52.239 1.00 . A A . 119 THR CG2 1 1
13 23985 1 1 119 THR H H 37.492 -38.614 -55.477 1.00 . A A . 119 THR H 1 1
13 23986 1 1 119 THR HA H 35.585 -39.626 -53.776 1.00 . A A . 119 THR HA 1 1
13 23987 1 1 119 THR HB H 36.215 -37.381 -52.422 1.00 . A A . 119 THR HB 1 1
13 23988 1 1 119 THR HG1 H 38.598 -37.204 -53.204 1.00 . A A . 119 THR HG1 1 1
13 23989 1 1 119 THR HG21 H 36.796 -39.438 -51.484 1.00 . A A . 119 THR HG21 1 1
13 23990 1 1 119 THR HG22 H 38.358 -38.667 -51.764 1.00 . A A . 119 THR HG22 1 1
13 23991 1 1 119 THR HG23 H 37.773 -39.905 -52.876 1.00 . A A . 119 THR HG23 1 1
13 23992 1 1 119 THR N N 36.530 -38.791 -55.411 1.00 . A A . 119 THR N 1 1
13 23993 1 1 119 THR O O 34.444 -37.019 -55.196 1.00 . A A . 119 THR O 1 1
13 23994 1 1 119 THR OG1 O 37.794 -37.207 -53.728 1.00 . A A . 119 THR OG1 1 1
13 23995 1 1 120 PRO C C 32.668 -35.679 -52.975 1.00 . A A . 120 PRO C 1 1
13 23996 1 1 120 PRO CA C 32.447 -37.163 -53.245 1.00 . A A . 120 PRO CA 1 1
13 23997 1 1 120 PRO CB C 31.667 -37.806 -52.095 1.00 . A A . 120 PRO CB 1 1
13 23998 1 1 120 PRO CD C 33.835 -38.814 -52.107 1.00 . A A . 120 PRO CD 1 1
13 23999 1 1 120 PRO CG C 32.713 -38.381 -51.204 1.00 . A A . 120 PRO CG 1 1
13 24000 1 1 120 PRO HA H 31.896 -37.282 -54.167 1.00 . A A . 120 PRO HA 1 1
13 24001 1 1 120 PRO HB2 H 31.084 -37.051 -51.586 1.00 . A A . 120 PRO HB2 1 1
13 24002 1 1 120 PRO HB3 H 31.014 -38.573 -52.483 1.00 . A A . 120 PRO HB3 1 1
13 24003 1 1 120 PRO HD2 H 34.788 -38.675 -51.618 1.00 . A A . 120 PRO HD2 1 1
13 24004 1 1 120 PRO HD3 H 33.706 -39.846 -52.400 1.00 . A A . 120 PRO HD3 1 1
13 24005 1 1 120 PRO HG2 H 33.058 -37.630 -50.510 1.00 . A A . 120 PRO HG2 1 1
13 24006 1 1 120 PRO HG3 H 32.313 -39.231 -50.670 1.00 . A A . 120 PRO HG3 1 1
13 24007 1 1 120 PRO N N 33.703 -37.918 -53.268 1.00 . A A . 120 PRO N 1 1
13 24008 1 1 120 PRO O O 33.447 -35.307 -52.098 1.00 . A A . 120 PRO O 1 1
13 24009 1 1 121 ALA C C 31.192 -32.886 -52.453 1.00 . A A . 121 ALA C 1 1
13 24010 1 1 121 ALA CA C 32.095 -33.391 -53.573 1.00 . A A . 121 ALA CA 1 1
13 24011 1 1 121 ALA CB C 31.763 -32.686 -54.880 1.00 . A A . 121 ALA CB 1 1
13 24012 1 1 121 ALA H H 31.371 -35.192 -54.416 1.00 . A A . 121 ALA H 1 1
13 24013 1 1 121 ALA HA H 33.122 -33.166 -53.323 1.00 . A A . 121 ALA HA 1 1
13 24014 1 1 121 ALA HB1 H 30.823 -32.162 -54.777 1.00 . A A . 121 ALA HB1 1 1
13 24015 1 1 121 ALA HB2 H 32.545 -31.980 -55.117 1.00 . A A . 121 ALA HB2 1 1
13 24016 1 1 121 ALA HB3 H 31.683 -33.415 -55.672 1.00 . A A . 121 ALA HB3 1 1
13 24017 1 1 121 ALA N N 31.976 -34.835 -53.733 1.00 . A A . 121 ALA N 1 1
13 24018 1 1 121 ALA O O 31.380 -31.783 -51.941 1.00 . A A . 121 ALA O 1 1
13 24019 1 1 122 GLU C C 29.282 -34.377 -49.906 1.00 . A A . 122 GLU C 1 1
13 24020 1 1 122 GLU CA C 29.277 -33.335 -51.020 1.00 . A A . 122 GLU CA 1 1
13 24021 1 1 122 GLU CB C 27.863 -33.183 -51.585 1.00 . A A . 122 GLU CB 1 1
13 24022 1 1 122 GLU CD C 26.249 -34.995 -50.881 1.00 . A A . 122 GLU CD 1 1
13 24023 1 1 122 GLU CG C 27.208 -34.505 -51.949 1.00 . A A . 122 GLU CG 1 1
13 24024 1 1 122 GLU H H 30.111 -34.567 -52.525 1.00 . A A . 122 GLU H 1 1
13 24025 1 1 122 GLU HA H 29.594 -32.387 -50.611 1.00 . A A . 122 GLU HA 1 1
13 24026 1 1 122 GLU HB2 H 27.245 -32.689 -50.850 1.00 . A A . 122 GLU HB2 1 1
13 24027 1 1 122 GLU HB3 H 27.908 -32.572 -52.474 1.00 . A A . 122 GLU HB3 1 1
13 24028 1 1 122 GLU HG2 H 26.662 -34.380 -52.872 1.00 . A A . 122 GLU HG2 1 1
13 24029 1 1 122 GLU HG3 H 27.980 -35.249 -52.087 1.00 . A A . 122 GLU HG3 1 1
13 24030 1 1 122 GLU N N 30.210 -33.701 -52.079 1.00 . A A . 122 GLU N 1 1
13 24031 1 1 122 GLU O O 29.251 -35.579 -50.167 1.00 . A A . 122 GLU O 1 1
13 24032 1 1 122 GLU OE1 O 25.098 -34.510 -50.851 1.00 . A A . 122 GLU OE1 1 1
13 24033 1 1 122 GLU OE2 O 26.649 -35.861 -50.076 1.00 . A A . 122 GLU OE2 1 1
13 24034 1 1 123 GLN C C 28.295 -34.367 -46.478 1.00 . A A . 123 GLN C 1 1
13 24035 1 1 123 GLN CA C 29.332 -34.799 -47.509 1.00 . A A . 123 GLN CA 1 1
13 24036 1 1 123 GLN CB C 30.722 -34.825 -46.871 1.00 . A A . 123 GLN CB 1 1
13 24037 1 1 123 GLN CD C 32.435 -33.431 -45.643 1.00 . A A . 123 GLN CD 1 1
13 24038 1 1 123 GLN CG C 31.332 -33.445 -46.683 1.00 . A A . 123 GLN CG 1 1
13 24039 1 1 123 GLN H H 29.345 -32.939 -48.519 1.00 . A A . 123 GLN H 1 1
13 24040 1 1 123 GLN HA H 29.086 -35.791 -47.855 1.00 . A A . 123 GLN HA 1 1
13 24041 1 1 123 GLN HB2 H 30.653 -35.299 -45.904 1.00 . A A . 123 GLN HB2 1 1
13 24042 1 1 123 GLN HB3 H 31.383 -35.403 -47.500 1.00 . A A . 123 GLN HB3 1 1
13 24043 1 1 123 GLN HE21 H 33.697 -32.636 -46.957 1.00 . A A . 123 GLN HE21 1 1
13 24044 1 1 123 GLN HE22 H 34.340 -32.930 -45.381 1.00 . A A . 123 GLN HE22 1 1
13 24045 1 1 123 GLN HG2 H 31.743 -33.115 -47.625 1.00 . A A . 123 GLN HG2 1 1
13 24046 1 1 123 GLN HG3 H 30.555 -32.762 -46.372 1.00 . A A . 123 GLN HG3 1 1
13 24047 1 1 123 GLN N N 29.322 -33.907 -48.663 1.00 . A A . 123 GLN N 1 1
13 24048 1 1 123 GLN NE2 N 33.610 -32.951 -46.033 1.00 . A A . 123 GLN NE2 1 1
13 24049 1 1 123 GLN O O 27.503 -35.180 -46.000 1.00 . A A . 123 GLN O 1 1
13 24050 1 1 123 GLN OE1 O 32.233 -33.847 -44.502 1.00 . A A . 123 GLN OE1 1 1
14 24051 1 1 1 MET C C 21.257 13.991 -26.364 1.00 . A A . 1 MET C 1 1
14 24052 1 1 1 MET CA C 21.763 14.939 -27.446 1.00 . A A . 1 MET CA 1 1
14 24053 1 1 1 MET CB C 23.290 14.882 -27.517 1.00 . A A . 1 MET CB 1 1
14 24054 1 1 1 MET CE C 26.058 17.083 -27.916 1.00 . A A . 1 MET CE 1 1
14 24055 1 1 1 MET CG C 23.869 15.591 -28.731 1.00 . A A . 1 MET CG 1 1
14 24056 1 1 1 MET H1 H 20.384 16.544 -27.365 1.00 . A A . 1 MET H1 1 1
14 24057 1 1 1 MET HA H 21.355 14.632 -28.397 1.00 . A A . 1 MET HA 1 1
14 24058 1 1 1 MET HB2 H 23.698 15.343 -26.630 1.00 . A A . 1 MET HB2 1 1
14 24059 1 1 1 MET HB3 H 23.599 13.848 -27.551 1.00 . A A . 1 MET HB3 1 1
14 24060 1 1 1 MET HE1 H 26.149 16.237 -27.250 1.00 . A A . 1 MET HE1 1 1
14 24061 1 1 1 MET HE2 H 26.651 16.909 -28.801 1.00 . A A . 1 MET HE2 1 1
14 24062 1 1 1 MET HE3 H 26.409 17.974 -27.416 1.00 . A A . 1 MET HE3 1 1
14 24063 1 1 1 MET HG2 H 24.743 15.052 -29.063 1.00 . A A . 1 MET HG2 1 1
14 24064 1 1 1 MET HG3 H 23.128 15.592 -29.517 1.00 . A A . 1 MET HG3 1 1
14 24065 1 1 1 MET N N 21.319 16.305 -27.189 1.00 . A A . 1 MET N 1 1
14 24066 1 1 1 MET O O 22.046 13.373 -25.649 1.00 . A A . 1 MET O 1 1
14 24067 1 1 1 MET SD S 24.341 17.296 -28.380 1.00 . A A . 1 MET SD 1 1
14 24068 1 1 2 ARG C C 18.675 11.799 -25.916 1.00 . A A . 2 ARG C 1 1
14 24069 1 1 2 ARG CA C 19.327 13.009 -25.253 1.00 . A A . 2 ARG CA 1 1
14 24070 1 1 2 ARG CB C 18.287 13.780 -24.438 1.00 . A A . 2 ARG CB 1 1
14 24071 1 1 2 ARG CD C 17.869 15.551 -22.705 1.00 . A A . 2 ARG CD 1 1
14 24072 1 1 2 ARG CG C 18.883 14.584 -23.294 1.00 . A A . 2 ARG CG 1 1
14 24073 1 1 2 ARG CZ C 18.006 15.036 -20.305 1.00 . A A . 2 ARG CZ 1 1
14 24074 1 1 2 ARG H H 19.360 14.399 -26.848 1.00 . A A . 2 ARG H 1 1
14 24075 1 1 2 ARG HA H 20.107 12.665 -24.591 1.00 . A A . 2 ARG HA 1 1
14 24076 1 1 2 ARG HB2 H 17.765 14.461 -25.094 1.00 . A A . 2 ARG HB2 1 1
14 24077 1 1 2 ARG HB3 H 17.579 13.077 -24.025 1.00 . A A . 2 ARG HB3 1 1
14 24078 1 1 2 ARG HD2 H 18.354 16.501 -22.535 1.00 . A A . 2 ARG HD2 1 1
14 24079 1 1 2 ARG HD3 H 17.063 15.681 -23.412 1.00 . A A . 2 ARG HD3 1 1
14 24080 1 1 2 ARG HE H 16.393 14.749 -21.442 1.00 . A A . 2 ARG HE 1 1
14 24081 1 1 2 ARG HG2 H 19.207 13.904 -22.519 1.00 . A A . 2 ARG HG2 1 1
14 24082 1 1 2 ARG HG3 H 19.730 15.143 -23.663 1.00 . A A . 2 ARG HG3 1 1
14 24083 1 1 2 ARG HH11 H 19.693 15.804 -21.108 1.00 . A A . 2 ARG HH11 1 1
14 24084 1 1 2 ARG HH12 H 19.777 15.436 -19.417 1.00 . A A . 2 ARG HH12 1 1
14 24085 1 1 2 ARG HH21 H 16.490 14.261 -19.216 1.00 . A A . 2 ARG HH21 1 1
14 24086 1 1 2 ARG HH22 H 17.955 14.557 -18.342 1.00 . A A . 2 ARG HH22 1 1
14 24087 1 1 2 ARG N N 19.937 13.881 -26.249 1.00 . A A . 2 ARG N 1 1
14 24088 1 1 2 ARG NE N 17.319 15.067 -21.442 1.00 . A A . 2 ARG NE 1 1
14 24089 1 1 2 ARG NH1 N 19.262 15.459 -20.274 1.00 . A A . 2 ARG NH1 1 1
14 24090 1 1 2 ARG NH2 N 17.437 14.581 -19.197 1.00 . A A . 2 ARG NH2 1 1
14 24091 1 1 2 ARG O O 18.094 11.908 -26.995 1.00 . A A . 2 ARG O 1 1
14 24092 1 1 3 GLY C C 19.095 8.227 -25.628 1.00 . A A . 3 GLY C 1 1
14 24093 1 1 3 GLY CA C 18.193 9.432 -25.803 1.00 . A A . 3 GLY CA 1 1
14 24094 1 1 3 GLY H H 19.252 10.619 -24.405 1.00 . A A . 3 GLY H 1 1
14 24095 1 1 3 GLY HA2 H 17.255 9.243 -25.303 1.00 . A A . 3 GLY HA2 1 1
14 24096 1 1 3 GLY HA3 H 18.005 9.576 -26.857 1.00 . A A . 3 GLY HA3 1 1
14 24097 1 1 3 GLY N N 18.776 10.646 -25.262 1.00 . A A . 3 GLY N 1 1
14 24098 1 1 3 GLY O O 20.319 8.345 -25.685 1.00 . A A . 3 GLY O 1 1
14 24099 1 1 4 SER C C 18.315 4.624 -25.168 1.00 . A A . 4 SER C 1 1
14 24100 1 1 4 SER CA C 19.247 5.832 -25.222 1.00 . A A . 4 SER CA 1 1
14 24101 1 1 4 SER CB C 20.074 5.909 -23.938 1.00 . A A . 4 SER CB 1 1
14 24102 1 1 4 SER H H 17.510 7.033 -25.378 1.00 . A A . 4 SER H 1 1
14 24103 1 1 4 SER HA H 19.914 5.719 -26.064 1.00 . A A . 4 SER HA 1 1
14 24104 1 1 4 SER HB2 H 20.133 6.937 -23.612 1.00 . A A . 4 SER HB2 1 1
14 24105 1 1 4 SER HB3 H 19.599 5.315 -23.170 1.00 . A A . 4 SER HB3 1 1
14 24106 1 1 4 SER HG H 21.842 5.982 -24.779 1.00 . A A . 4 SER HG 1 1
14 24107 1 1 4 SER N N 18.490 7.063 -25.412 1.00 . A A . 4 SER N 1 1
14 24108 1 1 4 SER O O 17.398 4.569 -24.348 1.00 . A A . 4 SER O 1 1
14 24109 1 1 4 SER OG O 21.387 5.420 -24.147 1.00 . A A . 4 SER OG 1 1
14 24110 1 1 5 HIS C C 18.567 1.257 -26.574 1.00 . A A . 5 HIS C 1 1
14 24111 1 1 5 HIS CA C 17.742 2.450 -26.102 1.00 . A A . 5 HIS CA 1 1
14 24112 1 1 5 HIS CB C 16.546 2.658 -27.033 1.00 . A A . 5 HIS CB 1 1
14 24113 1 1 5 HIS CD2 C 14.468 2.294 -25.524 1.00 . A A . 5 HIS CD2 1 1
14 24114 1 1 5 HIS CE1 C 13.657 0.517 -26.518 1.00 . A A . 5 HIS CE1 1 1
14 24115 1 1 5 HIS CG C 15.292 1.993 -26.554 1.00 . A A . 5 HIS CG 1 1
14 24116 1 1 5 HIS H H 19.303 3.760 -26.677 1.00 . A A . 5 HIS H 1 1
14 24117 1 1 5 HIS HA H 17.380 2.250 -25.105 1.00 . A A . 5 HIS HA 1 1
14 24118 1 1 5 HIS HB2 H 16.347 3.716 -27.122 1.00 . A A . 5 HIS HB2 1 1
14 24119 1 1 5 HIS HB3 H 16.783 2.258 -28.008 1.00 . A A . 5 HIS HB3 1 1
14 24120 1 1 5 HIS HD1 H 15.128 0.411 -27.937 1.00 . A A . 5 HIS HD1 1 1
14 24121 1 1 5 HIS HD2 H 14.581 3.116 -24.831 1.00 . A A . 5 HIS HD2 1 1
14 24122 1 1 5 HIS HE1 H 13.026 -0.324 -26.767 1.00 . A A . 5 HIS HE1 1 1
14 24123 1 1 5 HIS N N 18.558 3.658 -26.049 1.00 . A A . 5 HIS N 1 1
14 24124 1 1 5 HIS ND1 N 14.757 0.874 -27.157 1.00 . A A . 5 HIS ND1 1 1
14 24125 1 1 5 HIS NE2 N 13.460 1.362 -25.523 1.00 . A A . 5 HIS NE2 1 1
14 24126 1 1 5 HIS O O 19.459 1.399 -27.411 1.00 . A A . 5 HIS O 1 1
14 24127 1 1 6 HIS C C 18.186 -2.374 -25.990 1.00 . A A . 6 HIS C 1 1
14 24128 1 1 6 HIS CA C 18.979 -1.136 -26.396 1.00 . A A . 6 HIS CA 1 1
14 24129 1 1 6 HIS CB C 20.358 -1.160 -25.736 1.00 . A A . 6 HIS CB 1 1
14 24130 1 1 6 HIS CD2 C 22.018 -3.153 -25.778 1.00 . A A . 6 HIS CD2 1 1
14 24131 1 1 6 HIS CE1 C 22.431 -3.181 -27.931 1.00 . A A . 6 HIS CE1 1 1
14 24132 1 1 6 HIS CG C 21.295 -2.158 -26.344 1.00 . A A . 6 HIS CG 1 1
14 24133 1 1 6 HIS H H 17.544 0.034 -25.369 1.00 . A A . 6 HIS H 1 1
14 24134 1 1 6 HIS HA H 19.103 -1.138 -27.469 1.00 . A A . 6 HIS HA 1 1
14 24135 1 1 6 HIS HB2 H 20.811 -0.184 -25.827 1.00 . A A . 6 HIS HB2 1 1
14 24136 1 1 6 HIS HB3 H 20.245 -1.404 -24.690 1.00 . A A . 6 HIS HB3 1 1
14 24137 1 1 6 HIS HD1 H 21.205 -1.605 -28.375 1.00 . A A . 6 HIS HD1 1 1
14 24138 1 1 6 HIS HD2 H 22.042 -3.412 -24.729 1.00 . A A . 6 HIS HD2 1 1
14 24139 1 1 6 HIS HE1 H 22.830 -3.451 -28.897 1.00 . A A . 6 HIS HE1 1 1
14 24140 1 1 6 HIS N N 18.265 0.082 -26.031 1.00 . A A . 6 HIS N 1 1
14 24141 1 1 6 HIS ND1 N 21.577 -2.202 -27.693 1.00 . A A . 6 HIS ND1 1 1
14 24142 1 1 6 HIS NE2 N 22.715 -3.774 -26.785 1.00 . A A . 6 HIS NE2 1 1
14 24143 1 1 6 HIS O O 17.622 -2.432 -24.896 1.00 . A A . 6 HIS O 1 1
14 24144 1 1 7 HIS C C 18.089 -5.781 -27.306 1.00 . A A . 7 HIS C 1 1
14 24145 1 1 7 HIS CA C 17.419 -4.599 -26.612 1.00 . A A . 7 HIS CA 1 1
14 24146 1 1 7 HIS CB C 15.968 -4.475 -27.077 1.00 . A A . 7 HIS CB 1 1
14 24147 1 1 7 HIS CD2 C 13.946 -6.016 -26.566 1.00 . A A . 7 HIS CD2 1 1
14 24148 1 1 7 HIS CE1 C 14.078 -6.005 -24.378 1.00 . A A . 7 HIS CE1 1 1
14 24149 1 1 7 HIS CG C 14.999 -5.238 -26.226 1.00 . A A . 7 HIS CG 1 1
14 24150 1 1 7 HIS H H 18.613 -3.257 -27.732 1.00 . A A . 7 HIS H 1 1
14 24151 1 1 7 HIS HA H 17.433 -4.769 -25.546 1.00 . A A . 7 HIS HA 1 1
14 24152 1 1 7 HIS HB2 H 15.678 -3.434 -27.056 1.00 . A A . 7 HIS HB2 1 1
14 24153 1 1 7 HIS HB3 H 15.887 -4.846 -28.088 1.00 . A A . 7 HIS HB3 1 1
14 24154 1 1 7 HIS HD1 H 15.713 -4.778 -24.298 1.00 . A A . 7 HIS HD1 1 1
14 24155 1 1 7 HIS HD2 H 13.605 -6.233 -27.569 1.00 . A A . 7 HIS HD2 1 1
14 24156 1 1 7 HIS HE1 H 13.875 -6.199 -23.335 1.00 . A A . 7 HIS HE1 1 1
14 24157 1 1 7 HIS N N 18.144 -3.362 -26.878 1.00 . A A . 7 HIS N 1 1
14 24158 1 1 7 HIS ND1 N 15.054 -5.250 -24.849 1.00 . A A . 7 HIS ND1 1 1
14 24159 1 1 7 HIS NE2 N 13.390 -6.481 -25.400 1.00 . A A . 7 HIS NE2 1 1
14 24160 1 1 7 HIS O O 18.840 -5.607 -28.267 1.00 . A A . 7 HIS O 1 1
14 24161 1 1 8 HIS C C 17.840 -9.439 -26.693 1.00 . A A . 8 HIS C 1 1
14 24162 1 1 8 HIS CA C 18.388 -8.196 -27.388 1.00 . A A . 8 HIS CA 1 1
14 24163 1 1 8 HIS CB C 19.912 -8.164 -27.275 1.00 . A A . 8 HIS CB 1 1
14 24164 1 1 8 HIS CD2 C 20.204 -8.587 -24.733 1.00 . A A . 8 HIS CD2 1 1
14 24165 1 1 8 HIS CE1 C 21.478 -6.865 -24.266 1.00 . A A . 8 HIS CE1 1 1
14 24166 1 1 8 HIS CG C 20.405 -7.905 -25.885 1.00 . A A . 8 HIS CG 1 1
14 24167 1 1 8 HIS H H 17.206 -7.060 -26.048 1.00 . A A . 8 HIS H 1 1
14 24168 1 1 8 HIS HA H 18.113 -8.232 -28.431 1.00 . A A . 8 HIS HA 1 1
14 24169 1 1 8 HIS HB2 H 20.310 -9.116 -27.595 1.00 . A A . 8 HIS HB2 1 1
14 24170 1 1 8 HIS HB3 H 20.298 -7.384 -27.916 1.00 . A A . 8 HIS HB3 1 1
14 24171 1 1 8 HIS HD1 H 21.529 -6.147 -26.182 1.00 . A A . 8 HIS HD1 1 1
14 24172 1 1 8 HIS HD2 H 19.620 -9.488 -24.614 1.00 . A A . 8 HIS HD2 1 1
14 24173 1 1 8 HIS HE1 H 22.085 -6.151 -23.729 1.00 . A A . 8 HIS HE1 1 1
14 24174 1 1 8 HIS N N 17.812 -6.985 -26.814 1.00 . A A . 8 HIS N 1 1
14 24175 1 1 8 HIS ND1 N 21.206 -6.831 -25.558 1.00 . A A . 8 HIS ND1 1 1
14 24176 1 1 8 HIS NE2 N 20.882 -7.920 -23.742 1.00 . A A . 8 HIS NE2 1 1
14 24177 1 1 8 HIS O O 17.351 -9.368 -25.565 1.00 . A A . 8 HIS O 1 1
14 24178 1 1 9 HIS C C 17.843 -13.011 -27.708 1.00 . A A . 9 HIS C 1 1
14 24179 1 1 9 HIS CA C 17.439 -11.837 -26.822 1.00 . A A . 9 HIS CA 1 1
14 24180 1 1 9 HIS CB C 15.918 -11.798 -26.670 1.00 . A A . 9 HIS CB 1 1
14 24181 1 1 9 HIS CD2 C 15.692 -12.469 -24.175 1.00 . A A . 9 HIS CD2 1 1
14 24182 1 1 9 HIS CE1 C 14.251 -14.104 -24.412 1.00 . A A . 9 HIS CE1 1 1
14 24183 1 1 9 HIS CG C 15.412 -12.577 -25.495 1.00 . A A . 9 HIS CG 1 1
14 24184 1 1 9 HIS H H 18.326 -10.571 -28.268 1.00 . A A . 9 HIS H 1 1
14 24185 1 1 9 HIS HA H 17.885 -11.967 -25.848 1.00 . A A . 9 HIS HA 1 1
14 24186 1 1 9 HIS HB2 H 15.601 -10.772 -26.549 1.00 . A A . 9 HIS HB2 1 1
14 24187 1 1 9 HIS HB3 H 15.463 -12.207 -27.561 1.00 . A A . 9 HIS HB3 1 1
14 24188 1 1 9 HIS HD1 H 14.111 -13.933 -26.446 1.00 . A A . 9 HIS HD1 1 1
14 24189 1 1 9 HIS HD2 H 16.367 -11.759 -23.718 1.00 . A A . 9 HIS HD2 1 1
14 24190 1 1 9 HIS HE1 H 13.578 -14.920 -24.195 1.00 . A A . 9 HIS HE1 1 1
14 24191 1 1 9 HIS N N 17.926 -10.578 -27.374 1.00 . A A . 9 HIS N 1 1
14 24192 1 1 9 HIS ND1 N 14.507 -13.611 -25.610 1.00 . A A . 9 HIS ND1 1 1
14 24193 1 1 9 HIS NE2 N 14.957 -13.429 -23.524 1.00 . A A . 9 HIS NE2 1 1
14 24194 1 1 9 HIS O O 18.154 -12.835 -28.886 1.00 . A A . 9 HIS O 1 1
14 24195 1 1 10 HIS C C 18.084 -16.651 -26.986 1.00 . A A . 10 HIS C 1 1
14 24196 1 1 10 HIS CA C 18.205 -15.413 -27.870 1.00 . A A . 10 HIS CA 1 1
14 24197 1 1 10 HIS CB C 19.632 -15.293 -28.407 1.00 . A A . 10 HIS CB 1 1
14 24198 1 1 10 HIS CD2 C 18.953 -15.838 -30.851 1.00 . A A . 10 HIS CD2 1 1
14 24199 1 1 10 HIS CE1 C 20.464 -14.629 -31.880 1.00 . A A . 10 HIS CE1 1 1
14 24200 1 1 10 HIS CG C 19.706 -15.234 -29.902 1.00 . A A . 10 HIS CG 1 1
14 24201 1 1 10 HIS H H 17.581 -14.286 -26.190 1.00 . A A . 10 HIS H 1 1
14 24202 1 1 10 HIS HA H 17.524 -15.513 -28.702 1.00 . A A . 10 HIS HA 1 1
14 24203 1 1 10 HIS HB2 H 20.081 -14.392 -28.017 1.00 . A A . 10 HIS HB2 1 1
14 24204 1 1 10 HIS HB3 H 20.206 -16.147 -28.079 1.00 . A A . 10 HIS HB3 1 1
14 24205 1 1 10 HIS HD1 H 21.338 -13.928 -30.168 1.00 . A A . 10 HIS HD1 1 1
14 24206 1 1 10 HIS HD2 H 18.119 -16.505 -30.680 1.00 . A A . 10 HIS HD2 1 1
14 24207 1 1 10 HIS HE1 H 21.051 -14.159 -32.656 1.00 . A A . 10 HIS HE1 1 1
14 24208 1 1 10 HIS N N 17.838 -14.210 -27.133 1.00 . A A . 10 HIS N 1 1
14 24209 1 1 10 HIS ND1 N 20.644 -14.484 -30.580 1.00 . A A . 10 HIS ND1 1 1
14 24210 1 1 10 HIS NE2 N 19.444 -15.445 -32.071 1.00 . A A . 10 HIS NE2 1 1
14 24211 1 1 10 HIS O O 17.791 -16.549 -25.796 1.00 . A A . 10 HIS O 1 1
14 24212 1 1 11 GLY C C 17.854 -20.241 -27.705 1.00 . A A . 11 GLY C 1 1
14 24213 1 1 11 GLY CA C 18.223 -19.060 -26.829 1.00 . A A . 11 GLY CA 1 1
14 24214 1 1 11 GLY H H 18.542 -17.840 -28.530 1.00 . A A . 11 GLY H 1 1
14 24215 1 1 11 GLY HA2 H 19.177 -19.255 -26.362 1.00 . A A . 11 GLY HA2 1 1
14 24216 1 1 11 GLY HA3 H 17.473 -18.949 -26.059 1.00 . A A . 11 GLY HA3 1 1
14 24217 1 1 11 GLY N N 18.312 -17.820 -27.577 1.00 . A A . 11 GLY N 1 1
14 24218 1 1 11 GLY O O 16.927 -20.159 -28.511 1.00 . A A . 11 GLY O 1 1
14 24219 1 1 12 SER C C 18.975 -23.764 -27.685 1.00 . A A . 12 SER C 1 1
14 24220 1 1 12 SER CA C 18.329 -22.543 -28.335 1.00 . A A . 12 SER CA 1 1
14 24221 1 1 12 SER CB C 18.862 -22.367 -29.758 1.00 . A A . 12 SER CB 1 1
14 24222 1 1 12 SER H H 19.307 -21.345 -26.888 1.00 . A A . 12 SER H 1 1
14 24223 1 1 12 SER HA H 17.261 -22.695 -28.376 1.00 . A A . 12 SER HA 1 1
14 24224 1 1 12 SER HB2 H 19.456 -21.468 -29.809 1.00 . A A . 12 SER HB2 1 1
14 24225 1 1 12 SER HB3 H 19.474 -23.218 -30.018 1.00 . A A . 12 SER HB3 1 1
14 24226 1 1 12 SER HG H 18.149 -22.003 -31.546 1.00 . A A . 12 SER HG 1 1
14 24227 1 1 12 SER N N 18.582 -21.342 -27.548 1.00 . A A . 12 SER N 1 1
14 24228 1 1 12 SER O O 19.792 -23.636 -26.773 1.00 . A A . 12 SER O 1 1
14 24229 1 1 12 SER OG O 17.800 -22.266 -30.691 1.00 . A A . 12 SER OG 1 1
14 24230 1 1 13 HIS C C 19.424 -27.187 -28.752 1.00 . A A . 13 HIS C 1 1
14 24231 1 1 13 HIS CA C 19.144 -26.192 -27.630 1.00 . A A . 13 HIS CA 1 1
14 24232 1 1 13 HIS CB C 18.174 -26.804 -26.619 1.00 . A A . 13 HIS CB 1 1
14 24233 1 1 13 HIS CD2 C 19.584 -28.100 -24.870 1.00 . A A . 13 HIS CD2 1 1
14 24234 1 1 13 HIS CE1 C 19.035 -30.138 -25.463 1.00 . A A . 13 HIS CE1 1 1
14 24235 1 1 13 HIS CG C 18.725 -28.004 -25.912 1.00 . A A . 13 HIS CG 1 1
14 24236 1 1 13 HIS H H 17.947 -24.983 -28.891 1.00 . A A . 13 HIS H 1 1
14 24237 1 1 13 HIS HA H 20.073 -25.961 -27.130 1.00 . A A . 13 HIS HA 1 1
14 24238 1 1 13 HIS HB2 H 17.927 -26.063 -25.873 1.00 . A A . 13 HIS HB2 1 1
14 24239 1 1 13 HIS HB3 H 17.272 -27.106 -27.133 1.00 . A A . 13 HIS HB3 1 1
14 24240 1 1 13 HIS HD1 H 17.794 -29.561 -26.983 1.00 . A A . 13 HIS HD1 1 1
14 24241 1 1 13 HIS HD2 H 20.046 -27.278 -24.341 1.00 . A A . 13 HIS HD2 1 1
14 24242 1 1 13 HIS HE1 H 18.972 -31.215 -25.501 1.00 . A A . 13 HIS HE1 1 1
14 24243 1 1 13 HIS N N 18.602 -24.947 -28.163 1.00 . A A . 13 HIS N 1 1
14 24244 1 1 13 HIS ND1 N 18.400 -29.298 -26.260 1.00 . A A . 13 HIS ND1 1 1
14 24245 1 1 13 HIS NE2 N 19.760 -29.437 -24.610 1.00 . A A . 13 HIS NE2 1 1
14 24246 1 1 13 HIS O O 18.504 -27.661 -29.419 1.00 . A A . 13 HIS O 1 1
14 24247 1 1 14 VAL C C 21.602 -29.745 -29.394 1.00 . A A . 14 VAL C 1 1
14 24248 1 1 14 VAL CA C 21.101 -28.437 -29.997 1.00 . A A . 14 VAL CA 1 1
14 24249 1 1 14 VAL CB C 22.203 -27.843 -30.894 1.00 . A A . 14 VAL CB 1 1
14 24250 1 1 14 VAL CG1 C 23.459 -27.564 -30.083 1.00 . A A . 14 VAL CG1 1 1
14 24251 1 1 14 VAL CG2 C 22.505 -28.778 -32.055 1.00 . A A . 14 VAL CG2 1 1
14 24252 1 1 14 VAL H H 21.388 -27.088 -28.392 1.00 . A A . 14 VAL H 1 1
14 24253 1 1 14 VAL HA H 20.237 -28.643 -30.612 1.00 . A A . 14 VAL HA 1 1
14 24254 1 1 14 VAL HB H 21.846 -26.907 -31.296 1.00 . A A . 14 VAL HB 1 1
14 24255 1 1 14 VAL HG11 H 23.255 -27.729 -29.035 1.00 . A A . 14 VAL HG11 1 1
14 24256 1 1 14 VAL HG12 H 24.251 -28.224 -30.406 1.00 . A A . 14 VAL HG12 1 1
14 24257 1 1 14 VAL HG13 H 23.763 -26.538 -30.232 1.00 . A A . 14 VAL HG13 1 1
14 24258 1 1 14 VAL HG21 H 22.890 -29.712 -31.674 1.00 . A A . 14 VAL HG21 1 1
14 24259 1 1 14 VAL HG22 H 21.599 -28.963 -32.614 1.00 . A A . 14 VAL HG22 1 1
14 24260 1 1 14 VAL HG23 H 23.240 -28.323 -32.702 1.00 . A A . 14 VAL HG23 1 1
14 24261 1 1 14 VAL N N 20.700 -27.498 -28.956 1.00 . A A . 14 VAL N 1 1
14 24262 1 1 14 VAL O O 22.340 -29.744 -28.408 1.00 . A A . 14 VAL O 1 1
14 24263 1 1 15 ILE C C 21.308 -33.252 -30.554 1.00 . A A . 15 ILE C 1 1
14 24264 1 1 15 ILE CA C 21.605 -32.175 -29.516 1.00 . A A . 15 ILE CA 1 1
14 24265 1 1 15 ILE CB C 20.899 -32.540 -28.197 1.00 . A A . 15 ILE CB 1 1
14 24266 1 1 15 ILE CD1 C 20.714 -35.074 -28.057 1.00 . A A . 15 ILE CD1 1 1
14 24267 1 1 15 ILE CG1 C 21.474 -33.839 -27.628 1.00 . A A . 15 ILE CG1 1 1
14 24268 1 1 15 ILE CG2 C 19.400 -32.669 -28.417 1.00 . A A . 15 ILE CG2 1 1
14 24269 1 1 15 ILE H H 20.609 -30.796 -30.775 1.00 . A A . 15 ILE H 1 1
14 24270 1 1 15 ILE HA H 22.670 -32.147 -29.336 1.00 . A A . 15 ILE HA 1 1
14 24271 1 1 15 ILE HB H 21.068 -31.741 -27.492 1.00 . A A . 15 ILE HB 1 1
14 24272 1 1 15 ILE HD11 H 21.358 -35.938 -27.980 1.00 . A A . 15 ILE HD11 1 1
14 24273 1 1 15 ILE HD12 H 19.853 -35.208 -27.419 1.00 . A A . 15 ILE HD12 1 1
14 24274 1 1 15 ILE HD13 H 20.388 -34.959 -29.081 1.00 . A A . 15 ILE HD13 1 1
14 24275 1 1 15 ILE HG12 H 22.495 -33.948 -27.957 1.00 . A A . 15 ILE HG12 1 1
14 24276 1 1 15 ILE HG13 H 21.451 -33.792 -26.549 1.00 . A A . 15 ILE HG13 1 1
14 24277 1 1 15 ILE HG21 H 18.938 -33.066 -27.525 1.00 . A A . 15 ILE HG21 1 1
14 24278 1 1 15 ILE HG22 H 18.983 -31.697 -28.635 1.00 . A A . 15 ILE HG22 1 1
14 24279 1 1 15 ILE HG23 H 19.213 -33.336 -29.246 1.00 . A A . 15 ILE HG23 1 1
14 24280 1 1 15 ILE N N 21.196 -30.859 -29.993 1.00 . A A . 15 ILE N 1 1
14 24281 1 1 15 ILE O O 20.315 -33.175 -31.278 1.00 . A A . 15 ILE O 1 1
14 24282 1 1 16 SER C C 22.819 -36.570 -31.144 1.00 . A A . 16 SER C 1 1
14 24283 1 1 16 SER CA C 22.007 -35.351 -31.569 1.00 . A A . 16 SER CA 1 1
14 24284 1 1 16 SER CB C 22.429 -34.906 -32.971 1.00 . A A . 16 SER CB 1 1
14 24285 1 1 16 SER H H 22.947 -34.263 -30.015 1.00 . A A . 16 SER H 1 1
14 24286 1 1 16 SER HA H 20.961 -35.619 -31.586 1.00 . A A . 16 SER HA 1 1
14 24287 1 1 16 SER HB2 H 22.882 -35.738 -33.488 1.00 . A A . 16 SER HB2 1 1
14 24288 1 1 16 SER HB3 H 21.558 -34.574 -33.517 1.00 . A A . 16 SER HB3 1 1
14 24289 1 1 16 SER HG H 23.945 -33.971 -32.156 1.00 . A A . 16 SER HG 1 1
14 24290 1 1 16 SER N N 22.175 -34.258 -30.619 1.00 . A A . 16 SER N 1 1
14 24291 1 1 16 SER O O 23.773 -36.457 -30.374 1.00 . A A . 16 SER O 1 1
14 24292 1 1 16 SER OG O 23.363 -33.843 -32.909 1.00 . A A . 16 SER OG 1 1
14 24293 1 1 17 SER C C 24.088 -39.377 -32.435 1.00 . A A . 17 SER C 1 1
14 24294 1 1 17 SER CA C 23.124 -38.979 -31.322 1.00 . A A . 17 SER CA 1 1
14 24295 1 1 17 SER CB C 22.111 -40.101 -31.084 1.00 . A A . 17 SER CB 1 1
14 24296 1 1 17 SER H H 21.666 -37.763 -32.260 1.00 . A A . 17 SER H 1 1
14 24297 1 1 17 SER HA H 23.687 -38.815 -30.415 1.00 . A A . 17 SER HA 1 1
14 24298 1 1 17 SER HB2 H 21.277 -39.716 -30.519 1.00 . A A . 17 SER HB2 1 1
14 24299 1 1 17 SER HB3 H 21.761 -40.474 -32.035 1.00 . A A . 17 SER HB3 1 1
14 24300 1 1 17 SER HG H 22.144 -41.952 -30.442 1.00 . A A . 17 SER HG 1 1
14 24301 1 1 17 SER N N 22.434 -37.737 -31.651 1.00 . A A . 17 SER N 1 1
14 24302 1 1 17 SER O O 24.250 -38.654 -33.419 1.00 . A A . 17 SER O 1 1
14 24303 1 1 17 SER OG O 22.697 -41.171 -30.361 1.00 . A A . 17 SER OG 1 1
14 24304 1 1 18 ILE C C 25.842 -42.537 -33.156 1.00 . A A . 18 ILE C 1 1
14 24305 1 1 18 ILE CA C 25.674 -41.025 -33.263 1.00 . A A . 18 ILE CA 1 1
14 24306 1 1 18 ILE CB C 27.052 -40.355 -33.108 1.00 . A A . 18 ILE CB 1 1
14 24307 1 1 18 ILE CD1 C 27.486 -40.135 -35.606 1.00 . A A . 18 ILE CD1 1 1
14 24308 1 1 18 ILE CG1 C 27.954 -40.715 -34.290 1.00 . A A . 18 ILE CG1 1 1
14 24309 1 1 18 ILE CG2 C 27.698 -40.771 -31.795 1.00 . A A . 18 ILE CG2 1 1
14 24310 1 1 18 ILE H H 24.555 -41.062 -31.467 1.00 . A A . 18 ILE H 1 1
14 24311 1 1 18 ILE HA H 25.287 -40.785 -34.243 1.00 . A A . 18 ILE HA 1 1
14 24312 1 1 18 ILE HB H 26.907 -39.286 -33.087 1.00 . A A . 18 ILE HB 1 1
14 24313 1 1 18 ILE HD11 H 28.209 -39.416 -35.961 1.00 . A A . 18 ILE HD11 1 1
14 24314 1 1 18 ILE HD12 H 27.379 -40.928 -36.331 1.00 . A A . 18 ILE HD12 1 1
14 24315 1 1 18 ILE HD13 H 26.533 -39.646 -35.465 1.00 . A A . 18 ILE HD13 1 1
14 24316 1 1 18 ILE HG12 H 28.950 -40.345 -34.101 1.00 . A A . 18 ILE HG12 1 1
14 24317 1 1 18 ILE HG13 H 27.988 -41.790 -34.393 1.00 . A A . 18 ILE HG13 1 1
14 24318 1 1 18 ILE HG21 H 27.037 -40.530 -30.976 1.00 . A A . 18 ILE HG21 1 1
14 24319 1 1 18 ILE HG22 H 27.883 -41.835 -31.806 1.00 . A A . 18 ILE HG22 1 1
14 24320 1 1 18 ILE HG23 H 28.633 -40.245 -31.671 1.00 . A A . 18 ILE HG23 1 1
14 24321 1 1 18 ILE N N 24.726 -40.531 -32.272 1.00 . A A . 18 ILE N 1 1
14 24322 1 1 18 ILE O O 25.967 -43.082 -32.060 1.00 . A A . 18 ILE O 1 1
14 24323 1 1 19 ALA C C 26.088 -45.165 -35.774 1.00 . A A . 19 ALA C 1 1
14 24324 1 1 19 ALA CA C 26.001 -44.658 -34.339 1.00 . A A . 19 ALA CA 1 1
14 24325 1 1 19 ALA CB C 24.849 -45.332 -33.608 1.00 . A A . 19 ALA CB 1 1
14 24326 1 1 19 ALA H H 25.741 -42.719 -35.145 1.00 . A A . 19 ALA H 1 1
14 24327 1 1 19 ALA HA H 26.917 -44.908 -33.823 1.00 . A A . 19 ALA HA 1 1
14 24328 1 1 19 ALA HB1 H 24.051 -44.618 -33.462 1.00 . A A . 19 ALA HB1 1 1
14 24329 1 1 19 ALA HB2 H 24.487 -46.163 -34.195 1.00 . A A . 19 ALA HB2 1 1
14 24330 1 1 19 ALA HB3 H 25.192 -45.690 -32.649 1.00 . A A . 19 ALA HB3 1 1
14 24331 1 1 19 ALA N N 25.845 -43.209 -34.303 1.00 . A A . 19 ALA N 1 1
14 24332 1 1 19 ALA O O 25.528 -44.563 -36.691 1.00 . A A . 19 ALA O 1 1
14 24333 1 1 20 SER C C 27.631 -48.228 -37.199 1.00 . A A . 20 SER C 1 1
14 24334 1 1 20 SER CA C 26.959 -46.861 -37.288 1.00 . A A . 20 SER CA 1 1
14 24335 1 1 20 SER CB C 27.784 -45.932 -38.181 1.00 . A A . 20 SER CB 1 1
14 24336 1 1 20 SER H H 27.217 -46.709 -35.192 1.00 . A A . 20 SER H 1 1
14 24337 1 1 20 SER HA H 25.977 -46.983 -37.721 1.00 . A A . 20 SER HA 1 1
14 24338 1 1 20 SER HB2 H 28.539 -46.507 -38.694 1.00 . A A . 20 SER HB2 1 1
14 24339 1 1 20 SER HB3 H 27.134 -45.463 -38.906 1.00 . A A . 20 SER HB3 1 1
14 24340 1 1 20 SER HG H 27.940 -44.097 -37.512 1.00 . A A . 20 SER HG 1 1
14 24341 1 1 20 SER N N 26.795 -46.275 -35.963 1.00 . A A . 20 SER N 1 1
14 24342 1 1 20 SER O O 28.338 -48.522 -36.236 1.00 . A A . 20 SER O 1 1
14 24343 1 1 20 SER OG O 28.420 -44.923 -37.416 1.00 . A A . 20 SER OG 1 1
14 24344 1 1 21 ARG C C 27.617 -51.114 -39.542 1.00 . A A . 21 ARG C 1 1
14 24345 1 1 21 ARG CA C 27.984 -50.396 -38.247 1.00 . A A . 21 ARG CA 1 1
14 24346 1 1 21 ARG CB C 27.510 -51.214 -37.045 1.00 . A A . 21 ARG CB 1 1
14 24347 1 1 21 ARG CD C 28.041 -51.719 -34.641 1.00 . A A . 21 ARG CD 1 1
14 24348 1 1 21 ARG CG C 28.608 -51.508 -36.036 1.00 . A A . 21 ARG CG 1 1
14 24349 1 1 21 ARG CZ C 26.675 -53.371 -33.438 1.00 . A A . 21 ARG CZ 1 1
14 24350 1 1 21 ARG H H 26.830 -48.767 -38.950 1.00 . A A . 21 ARG H 1 1
14 24351 1 1 21 ARG HA H 29.058 -50.292 -38.199 1.00 . A A . 21 ARG HA 1 1
14 24352 1 1 21 ARG HB2 H 26.725 -50.670 -36.540 1.00 . A A . 21 ARG HB2 1 1
14 24353 1 1 21 ARG HB3 H 27.115 -52.154 -37.398 1.00 . A A . 21 ARG HB3 1 1
14 24354 1 1 21 ARG HD2 H 28.852 -51.684 -33.928 1.00 . A A . 21 ARG HD2 1 1
14 24355 1 1 21 ARG HD3 H 27.341 -50.926 -34.428 1.00 . A A . 21 ARG HD3 1 1
14 24356 1 1 21 ARG HE H 27.410 -53.621 -35.275 1.00 . A A . 21 ARG HE 1 1
14 24357 1 1 21 ARG HG2 H 29.132 -52.402 -36.339 1.00 . A A . 21 ARG HG2 1 1
14 24358 1 1 21 ARG HG3 H 29.296 -50.675 -36.014 1.00 . A A . 21 ARG HG3 1 1
14 24359 1 1 21 ARG HH11 H 27.033 -51.663 -32.422 1.00 . A A . 21 ARG HH11 1 1
14 24360 1 1 21 ARG HH12 H 26.071 -52.836 -31.585 1.00 . A A . 21 ARG HH12 1 1
14 24361 1 1 21 ARG HH21 H 26.143 -55.173 -34.184 1.00 . A A . 21 ARG HH21 1 1
14 24362 1 1 21 ARG HH22 H 25.566 -54.832 -32.588 1.00 . A A . 21 ARG HH22 1 1
14 24363 1 1 21 ARG N N 27.403 -49.059 -38.211 1.00 . A A . 21 ARG N 1 1
14 24364 1 1 21 ARG NE N 27.357 -53.003 -34.517 1.00 . A A . 21 ARG NE 1 1
14 24365 1 1 21 ARG NH1 N 26.586 -52.557 -32.396 1.00 . A A . 21 ARG NH1 1 1
14 24366 1 1 21 ARG NH2 N 26.079 -54.556 -33.401 1.00 . A A . 21 ARG NH2 1 1
14 24367 1 1 21 ARG O O 26.440 -51.267 -39.866 1.00 . A A . 21 ARG O 1 1
14 24368 1 1 22 GLY C C 29.670 -52.803 -42.135 1.00 . A A . 22 GLY C 1 1
14 24369 1 1 22 GLY CA C 28.396 -52.248 -41.530 1.00 . A A . 22 GLY CA 1 1
14 24370 1 1 22 GLY H H 29.551 -51.402 -39.970 1.00 . A A . 22 GLY H 1 1
14 24371 1 1 22 GLY HA2 H 27.709 -53.063 -41.352 1.00 . A A . 22 GLY HA2 1 1
14 24372 1 1 22 GLY HA3 H 27.947 -51.560 -42.232 1.00 . A A . 22 GLY HA3 1 1
14 24373 1 1 22 GLY N N 28.633 -51.552 -40.279 1.00 . A A . 22 GLY N 1 1
14 24374 1 1 22 GLY O O 30.728 -52.772 -41.508 1.00 . A A . 22 GLY O 1 1
14 24375 1 1 23 SER C C 30.642 -53.619 -45.547 1.00 . A A . 23 SER C 1 1
14 24376 1 1 23 SER CA C 30.721 -53.883 -44.047 1.00 . A A . 23 SER CA 1 1
14 24377 1 1 23 SER CB C 30.805 -55.388 -43.786 1.00 . A A . 23 SER CB 1 1
14 24378 1 1 23 SER H H 28.697 -53.309 -43.807 1.00 . A A . 23 SER H 1 1
14 24379 1 1 23 SER HA H 31.608 -53.409 -43.656 1.00 . A A . 23 SER HA 1 1
14 24380 1 1 23 SER HB2 H 31.013 -55.901 -44.713 1.00 . A A . 23 SER HB2 1 1
14 24381 1 1 23 SER HB3 H 31.599 -55.585 -43.080 1.00 . A A . 23 SER HB3 1 1
14 24382 1 1 23 SER HG H 29.709 -56.790 -42.967 1.00 . A A . 23 SER HG 1 1
14 24383 1 1 23 SER N N 29.568 -53.314 -43.358 1.00 . A A . 23 SER N 1 1
14 24384 1 1 23 SER O O 31.630 -53.234 -46.173 1.00 . A A . 23 SER O 1 1
14 24385 1 1 23 SER OG O 29.588 -55.882 -43.254 1.00 . A A . 23 SER OG 1 1
14 24386 1 1 24 MET C C 30.141 -54.537 -48.370 1.00 . A A . 24 MET C 1 1
14 24387 1 1 24 MET CA C 29.252 -53.613 -47.545 1.00 . A A . 24 MET CA 1 1
14 24388 1 1 24 MET CB C 29.537 -52.154 -47.908 1.00 . A A . 24 MET CB 1 1
14 24389 1 1 24 MET CE C 25.974 -51.900 -47.482 1.00 . A A . 24 MET CE 1 1
14 24390 1 1 24 MET CG C 28.425 -51.500 -48.713 1.00 . A A . 24 MET CG 1 1
14 24391 1 1 24 MET H H 28.710 -54.136 -45.567 1.00 . A A . 24 MET H 1 1
14 24392 1 1 24 MET HA H 28.219 -53.834 -47.766 1.00 . A A . 24 MET HA 1 1
14 24393 1 1 24 MET HB2 H 29.673 -51.589 -46.999 1.00 . A A . 24 MET HB2 1 1
14 24394 1 1 24 MET HB3 H 30.445 -52.111 -48.490 1.00 . A A . 24 MET HB3 1 1
14 24395 1 1 24 MET HE1 H 25.169 -51.716 -48.178 1.00 . A A . 24 MET HE1 1 1
14 24396 1 1 24 MET HE2 H 26.406 -52.870 -47.680 1.00 . A A . 24 MET HE2 1 1
14 24397 1 1 24 MET HE3 H 25.591 -51.876 -46.473 1.00 . A A . 24 MET HE3 1 1
14 24398 1 1 24 MET HG2 H 28.864 -50.790 -49.398 1.00 . A A . 24 MET HG2 1 1
14 24399 1 1 24 MET HG3 H 27.908 -52.265 -49.274 1.00 . A A . 24 MET HG3 1 1
14 24400 1 1 24 MET N N 29.461 -53.829 -46.118 1.00 . A A . 24 MET N 1 1
14 24401 1 1 24 MET O O 31.052 -55.173 -47.841 1.00 . A A . 24 MET O 1 1
14 24402 1 1 24 MET SD S 27.230 -50.638 -47.674 1.00 . A A . 24 MET SD 1 1
14 24403 1 1 25 ALA C C 30.823 -54.790 -51.929 1.00 . A A . 25 ALA C 1 1
14 24404 1 1 25 ALA CA C 30.645 -55.454 -50.568 1.00 . A A . 25 ALA CA 1 1
14 24405 1 1 25 ALA CB C 29.976 -56.812 -50.724 1.00 . A A . 25 ALA CB 1 1
14 24406 1 1 25 ALA H H 29.129 -54.078 -50.032 1.00 . A A . 25 ALA H 1 1
14 24407 1 1 25 ALA HA H 31.618 -55.608 -50.123 1.00 . A A . 25 ALA HA 1 1
14 24408 1 1 25 ALA HB1 H 29.134 -56.876 -50.050 1.00 . A A . 25 ALA HB1 1 1
14 24409 1 1 25 ALA HB2 H 29.634 -56.929 -51.741 1.00 . A A . 25 ALA HB2 1 1
14 24410 1 1 25 ALA HB3 H 30.685 -57.591 -50.489 1.00 . A A . 25 ALA HB3 1 1
14 24411 1 1 25 ALA N N 29.868 -54.608 -49.669 1.00 . A A . 25 ALA N 1 1
14 24412 1 1 25 ALA O O 30.274 -53.719 -52.184 1.00 . A A . 25 ALA O 1 1
14 24413 1 1 26 GLU C C 30.667 -55.183 -55.061 1.00 . A A . 26 GLU C 1 1
14 24414 1 1 26 GLU CA C 31.846 -54.904 -54.134 1.00 . A A . 26 GLU CA 1 1
14 24415 1 1 26 GLU CB C 33.123 -55.513 -54.717 1.00 . A A . 26 GLU CB 1 1
14 24416 1 1 26 GLU CD C 35.606 -55.050 -54.674 1.00 . A A . 26 GLU CD 1 1
14 24417 1 1 26 GLU CG C 34.353 -55.291 -53.854 1.00 . A A . 26 GLU CG 1 1
14 24418 1 1 26 GLU H H 32.005 -56.284 -52.537 1.00 . A A . 26 GLU H 1 1
14 24419 1 1 26 GLU HA H 31.975 -53.835 -54.048 1.00 . A A . 26 GLU HA 1 1
14 24420 1 1 26 GLU HB2 H 32.978 -56.577 -54.835 1.00 . A A . 26 GLU HB2 1 1
14 24421 1 1 26 GLU HB3 H 33.306 -55.074 -55.687 1.00 . A A . 26 GLU HB3 1 1
14 24422 1 1 26 GLU HG2 H 34.184 -54.431 -53.223 1.00 . A A . 26 GLU HG2 1 1
14 24423 1 1 26 GLU HG3 H 34.507 -56.164 -53.237 1.00 . A A . 26 GLU HG3 1 1
14 24424 1 1 26 GLU N N 31.595 -55.434 -52.799 1.00 . A A . 26 GLU N 1 1
14 24425 1 1 26 GLU O O 29.669 -55.779 -54.653 1.00 . A A . 26 GLU O 1 1
14 24426 1 1 26 GLU OE1 O 36.034 -55.979 -55.390 1.00 . A A . 26 GLU OE1 1 1
14 24427 1 1 26 GLU OE2 O 36.157 -53.932 -54.599 1.00 . A A . 26 GLU OE2 1 1
14 24428 1 1 27 HIS C C 30.323 -55.297 -58.662 1.00 . A A . 27 HIS C 1 1
14 24429 1 1 27 HIS CA C 29.733 -54.951 -57.298 1.00 . A A . 27 HIS CA 1 1
14 24430 1 1 27 HIS CB C 28.862 -53.699 -57.408 1.00 . A A . 27 HIS CB 1 1
14 24431 1 1 27 HIS CD2 C 26.910 -53.169 -55.784 1.00 . A A . 27 HIS CD2 1 1
14 24432 1 1 27 HIS CE1 C 25.502 -54.706 -56.463 1.00 . A A . 27 HIS CE1 1 1
14 24433 1 1 27 HIS CG C 27.508 -53.854 -56.787 1.00 . A A . 27 HIS CG 1 1
14 24434 1 1 27 HIS H H 31.607 -54.280 -56.577 1.00 . A A . 27 HIS H 1 1
14 24435 1 1 27 HIS HA H 29.121 -55.775 -56.964 1.00 . A A . 27 HIS HA 1 1
14 24436 1 1 27 HIS HB2 H 29.360 -52.877 -56.916 1.00 . A A . 27 HIS HB2 1 1
14 24437 1 1 27 HIS HB3 H 28.723 -53.456 -58.452 1.00 . A A . 27 HIS HB3 1 1
14 24438 1 1 27 HIS HD1 H 26.739 -55.467 -57.903 1.00 . A A . 27 HIS HD1 1 1
14 24439 1 1 27 HIS HD2 H 27.334 -52.343 -55.229 1.00 . A A . 27 HIS HD2 1 1
14 24440 1 1 27 HIS HE1 H 24.621 -55.323 -56.556 1.00 . A A . 27 HIS HE1 1 1
14 24441 1 1 27 HIS N N 30.788 -54.748 -56.312 1.00 . A A . 27 HIS N 1 1
14 24442 1 1 27 HIS ND1 N 26.600 -54.811 -57.190 1.00 . A A . 27 HIS ND1 1 1
14 24443 1 1 27 HIS NE2 N 25.664 -53.717 -55.603 1.00 . A A . 27 HIS NE2 1 1
14 24444 1 1 27 HIS O O 31.520 -55.129 -58.890 1.00 . A A . 27 HIS O 1 1
14 24445 1 1 28 GLN C C 29.610 -55.038 -61.902 1.00 . A A . 28 GLN C 1 1
14 24446 1 1 28 GLN CA C 29.912 -56.150 -60.903 1.00 . A A . 28 GLN CA 1 1
14 24447 1 1 28 GLN CB C 29.232 -57.447 -61.345 1.00 . A A . 28 GLN CB 1 1
14 24448 1 1 28 GLN CD C 30.805 -58.832 -59.934 1.00 . A A . 28 GLN CD 1 1
14 24449 1 1 28 GLN CG C 29.367 -58.578 -60.338 1.00 . A A . 28 GLN CG 1 1
14 24450 1 1 28 GLN H H 28.531 -55.890 -59.321 1.00 . A A . 28 GLN H 1 1
14 24451 1 1 28 GLN HA H 30.980 -56.307 -60.871 1.00 . A A . 28 GLN HA 1 1
14 24452 1 1 28 GLN HB2 H 28.181 -57.254 -61.499 1.00 . A A . 28 GLN HB2 1 1
14 24453 1 1 28 GLN HB3 H 29.672 -57.771 -62.277 1.00 . A A . 28 GLN HB3 1 1
14 24454 1 1 28 GLN HE21 H 30.236 -59.255 -58.077 1.00 . A A . 28 GLN HE21 1 1
14 24455 1 1 28 GLN HE22 H 31.933 -59.352 -58.382 1.00 . A A . 28 GLN HE22 1 1
14 24456 1 1 28 GLN HG2 H 28.801 -58.325 -59.453 1.00 . A A . 28 GLN HG2 1 1
14 24457 1 1 28 GLN HG3 H 28.965 -59.481 -60.774 1.00 . A A . 28 GLN HG3 1 1
14 24458 1 1 28 GLN N N 29.474 -55.780 -59.563 1.00 . A A . 28 GLN N 1 1
14 24459 1 1 28 GLN NE2 N 31.013 -59.181 -58.670 1.00 . A A . 28 GLN NE2 1 1
14 24460 1 1 28 GLN O O 28.686 -54.247 -61.705 1.00 . A A . 28 GLN O 1 1
14 24461 1 1 28 GLN OE1 O 31.721 -58.717 -60.749 1.00 . A A . 28 GLN OE1 1 1
14 24462 1 1 29 LEU C C 30.315 -54.578 -65.397 1.00 . A A . 29 LEU C 1 1
14 24463 1 1 29 LEU CA C 30.210 -53.967 -64.004 1.00 . A A . 29 LEU CA 1 1
14 24464 1 1 29 LEU CB C 31.248 -52.855 -63.842 1.00 . A A . 29 LEU CB 1 1
14 24465 1 1 29 LEU CD1 C 33.607 -52.643 -64.662 1.00 . A A . 29 LEU CD1 1 1
14 24466 1 1 29 LEU CD2 C 33.160 -53.010 -62.229 1.00 . A A . 29 LEU CD2 1 1
14 24467 1 1 29 LEU CG C 32.694 -53.311 -63.646 1.00 . A A . 29 LEU CG 1 1
14 24468 1 1 29 LEU H H 31.112 -55.640 -63.075 1.00 . A A . 29 LEU H 1 1
14 24469 1 1 29 LEU HA H 29.222 -53.546 -63.882 1.00 . A A . 29 LEU HA 1 1
14 24470 1 1 29 LEU HB2 H 31.213 -52.239 -64.728 1.00 . A A . 29 LEU HB2 1 1
14 24471 1 1 29 LEU HB3 H 30.967 -52.263 -62.983 1.00 . A A . 29 LEU HB3 1 1
14 24472 1 1 29 LEU HD11 H 34.611 -53.021 -64.547 1.00 . A A . 29 LEU HD11 1 1
14 24473 1 1 29 LEU HD12 H 33.604 -51.575 -64.502 1.00 . A A . 29 LEU HD12 1 1
14 24474 1 1 29 LEU HD13 H 33.253 -52.858 -65.660 1.00 . A A . 29 LEU HD13 1 1
14 24475 1 1 29 LEU HD21 H 32.613 -52.163 -61.843 1.00 . A A . 29 LEU HD21 1 1
14 24476 1 1 29 LEU HD22 H 34.216 -52.781 -62.238 1.00 . A A . 29 LEU HD22 1 1
14 24477 1 1 29 LEU HD23 H 32.983 -53.870 -61.601 1.00 . A A . 29 LEU HD23 1 1
14 24478 1 1 29 LEU HG H 32.752 -54.380 -63.798 1.00 . A A . 29 LEU HG 1 1
14 24479 1 1 29 LEU N N 30.393 -54.983 -62.973 1.00 . A A . 29 LEU N 1 1
14 24480 1 1 29 LEU O O 30.592 -55.768 -65.544 1.00 . A A . 29 LEU O 1 1
14 24481 1 1 30 GLY C C 30.794 -53.216 -68.721 1.00 . A A . 30 GLY C 1 1
14 24482 1 1 30 GLY CA C 30.172 -54.233 -67.786 1.00 . A A . 30 GLY CA 1 1
14 24483 1 1 30 GLY H H 29.878 -52.816 -66.240 1.00 . A A . 30 GLY H 1 1
14 24484 1 1 30 GLY HA2 H 30.764 -55.136 -67.807 1.00 . A A . 30 GLY HA2 1 1
14 24485 1 1 30 GLY HA3 H 29.174 -54.460 -68.132 1.00 . A A . 30 GLY HA3 1 1
14 24486 1 1 30 GLY N N 30.095 -53.755 -66.418 1.00 . A A . 30 GLY N 1 1
14 24487 1 1 30 GLY O O 31.231 -52.143 -68.304 1.00 . A A . 30 GLY O 1 1
14 24488 1 1 31 PRO C C 30.557 -51.437 -71.293 1.00 . A A . 31 PRO C 1 1
14 24489 1 1 31 PRO CA C 31.416 -52.672 -71.043 1.00 . A A . 31 PRO CA 1 1
14 24490 1 1 31 PRO CB C 31.454 -53.558 -72.290 1.00 . A A . 31 PRO CB 1 1
14 24491 1 1 31 PRO CD C 30.341 -54.813 -70.587 1.00 . A A . 31 PRO CD 1 1
14 24492 1 1 31 PRO CG C 30.381 -54.568 -72.070 1.00 . A A . 31 PRO CG 1 1
14 24493 1 1 31 PRO HA H 32.419 -52.365 -70.786 1.00 . A A . 31 PRO HA 1 1
14 24494 1 1 31 PRO HB2 H 31.258 -52.957 -73.167 1.00 . A A . 31 PRO HB2 1 1
14 24495 1 1 31 PRO HB3 H 32.424 -54.025 -72.375 1.00 . A A . 31 PRO HB3 1 1
14 24496 1 1 31 PRO HD2 H 29.329 -55.007 -70.264 1.00 . A A . 31 PRO HD2 1 1
14 24497 1 1 31 PRO HD3 H 30.988 -55.638 -70.323 1.00 . A A . 31 PRO HD3 1 1
14 24498 1 1 31 PRO HG2 H 29.434 -54.179 -72.411 1.00 . A A . 31 PRO HG2 1 1
14 24499 1 1 31 PRO HG3 H 30.624 -55.481 -72.594 1.00 . A A . 31 PRO HG3 1 1
14 24500 1 1 31 PRO N N 30.843 -53.551 -70.019 1.00 . A A . 31 PRO N 1 1
14 24501 1 1 31 PRO O O 29.359 -51.545 -71.555 1.00 . A A . 31 PRO O 1 1
14 24502 1 1 32 ILE C C 31.048 -48.252 -72.620 1.00 . A A . 32 ILE C 1 1
14 24503 1 1 32 ILE CA C 30.470 -49.009 -71.429 1.00 . A A . 32 ILE CA 1 1
14 24504 1 1 32 ILE CB C 30.527 -48.105 -70.184 1.00 . A A . 32 ILE CB 1 1
14 24505 1 1 32 ILE CD1 C 32.198 -46.812 -68.764 1.00 . A A . 32 ILE CD1 1 1
14 24506 1 1 32 ILE CG1 C 31.964 -48.003 -69.667 1.00 . A A . 32 ILE CG1 1 1
14 24507 1 1 32 ILE CG2 C 29.605 -48.640 -69.098 1.00 . A A . 32 ILE CG2 1 1
14 24508 1 1 32 ILE H H 32.134 -50.243 -70.998 1.00 . A A . 32 ILE H 1 1
14 24509 1 1 32 ILE HA H 29.434 -49.242 -71.633 1.00 . A A . 32 ILE HA 1 1
14 24510 1 1 32 ILE HB H 30.182 -47.122 -70.464 1.00 . A A . 32 ILE HB 1 1
14 24511 1 1 32 ILE HD11 H 31.489 -46.831 -67.950 1.00 . A A . 32 ILE HD11 1 1
14 24512 1 1 32 ILE HD12 H 33.202 -46.851 -68.370 1.00 . A A . 32 ILE HD12 1 1
14 24513 1 1 32 ILE HD13 H 32.069 -45.901 -69.331 1.00 . A A . 32 ILE HD13 1 1
14 24514 1 1 32 ILE HG12 H 32.203 -48.894 -69.108 1.00 . A A . 32 ILE HG12 1 1
14 24515 1 1 32 ILE HG13 H 32.636 -47.920 -70.509 1.00 . A A . 32 ILE HG13 1 1
14 24516 1 1 32 ILE HG21 H 28.662 -48.931 -69.538 1.00 . A A . 32 ILE HG21 1 1
14 24517 1 1 32 ILE HG22 H 30.062 -49.498 -68.628 1.00 . A A . 32 ILE HG22 1 1
14 24518 1 1 32 ILE HG23 H 29.435 -47.871 -68.359 1.00 . A A . 32 ILE HG23 1 1
14 24519 1 1 32 ILE N N 31.178 -50.264 -71.210 1.00 . A A . 32 ILE N 1 1
14 24520 1 1 32 ILE O O 30.343 -47.502 -73.293 1.00 . A A . 32 ILE O 1 1
14 24521 1 1 33 ALA C C 33.949 -48.758 -74.708 1.00 . A A . 33 ALA C 1 1
14 24522 1 1 33 ALA CA C 33.009 -47.797 -73.987 1.00 . A A . 33 ALA CA 1 1
14 24523 1 1 33 ALA CB C 33.775 -46.579 -73.492 1.00 . A A . 33 ALA CB 1 1
14 24524 1 1 33 ALA H H 32.846 -49.067 -72.302 1.00 . A A . 33 ALA H 1 1
14 24525 1 1 33 ALA HA H 32.254 -47.459 -74.681 1.00 . A A . 33 ALA HA 1 1
14 24526 1 1 33 ALA HB1 H 34.774 -46.591 -73.904 1.00 . A A . 33 ALA HB1 1 1
14 24527 1 1 33 ALA HB2 H 33.265 -45.681 -73.809 1.00 . A A . 33 ALA HB2 1 1
14 24528 1 1 33 ALA HB3 H 33.829 -46.601 -72.414 1.00 . A A . 33 ALA HB3 1 1
14 24529 1 1 33 ALA N N 32.336 -48.457 -72.875 1.00 . A A . 33 ALA N 1 1
14 24530 1 1 33 ALA O O 34.441 -49.719 -74.119 1.00 . A A . 33 ALA O 1 1
14 24531 1 1 34 GLY C C 36.424 -49.538 -76.110 1.00 . A A . 34 GLY C 1 1
14 24532 1 1 34 GLY CA C 35.072 -49.342 -76.768 1.00 . A A . 34 GLY CA 1 1
14 24533 1 1 34 GLY H H 33.773 -47.710 -76.405 1.00 . A A . 34 GLY H 1 1
14 24534 1 1 34 GLY HA2 H 34.603 -50.305 -76.896 1.00 . A A . 34 GLY HA2 1 1
14 24535 1 1 34 GLY HA3 H 35.220 -48.892 -77.739 1.00 . A A . 34 GLY HA3 1 1
14 24536 1 1 34 GLY N N 34.193 -48.491 -75.987 1.00 . A A . 34 GLY N 1 1
14 24537 1 1 34 GLY O O 36.987 -50.631 -76.148 1.00 . A A . 34 GLY O 1 1
14 24538 1 1 35 ALA C C 38.220 -49.547 -73.695 1.00 . A A . 35 ALA C 1 1
14 24539 1 1 35 ALA CA C 38.239 -48.536 -74.836 1.00 . A A . 35 ALA CA 1 1
14 24540 1 1 35 ALA CB C 38.630 -47.160 -74.317 1.00 . A A . 35 ALA CB 1 1
14 24541 1 1 35 ALA H H 36.448 -47.631 -75.509 1.00 . A A . 35 ALA H 1 1
14 24542 1 1 35 ALA HA H 38.977 -48.842 -75.563 1.00 . A A . 35 ALA HA 1 1
14 24543 1 1 35 ALA HB1 H 39.503 -47.248 -73.688 1.00 . A A . 35 ALA HB1 1 1
14 24544 1 1 35 ALA HB2 H 38.850 -46.510 -75.151 1.00 . A A . 35 ALA HB2 1 1
14 24545 1 1 35 ALA HB3 H 37.813 -46.746 -73.744 1.00 . A A . 35 ALA HB3 1 1
14 24546 1 1 35 ALA N N 36.946 -48.475 -75.505 1.00 . A A . 35 ALA N 1 1
14 24547 1 1 35 ALA O O 39.257 -50.095 -73.321 1.00 . A A . 35 ALA O 1 1
14 24548 1 1 36 ILE C C 37.535 -52.073 -72.379 1.00 . A A . 36 ILE C 1 1
14 24549 1 1 36 ILE CA C 36.882 -50.736 -72.047 1.00 . A A . 36 ILE CA 1 1
14 24550 1 1 36 ILE CB C 35.397 -50.972 -71.710 1.00 . A A . 36 ILE CB 1 1
14 24551 1 1 36 ILE CD1 C 34.230 -50.470 -69.505 1.00 . A A . 36 ILE CD1 1 1
14 24552 1 1 36 ILE CG1 C 35.239 -51.332 -70.231 1.00 . A A . 36 ILE CG1 1 1
14 24553 1 1 36 ILE CG2 C 34.822 -52.069 -72.593 1.00 . A A . 36 ILE CG2 1 1
14 24554 1 1 36 ILE H H 36.244 -49.322 -73.487 1.00 . A A . 36 ILE H 1 1
14 24555 1 1 36 ILE HA H 37.366 -50.317 -71.177 1.00 . A A . 36 ILE HA 1 1
14 24556 1 1 36 ILE HB H 34.856 -50.060 -71.911 1.00 . A A . 36 ILE HB 1 1
14 24557 1 1 36 ILE HD11 H 33.431 -51.091 -69.127 1.00 . A A . 36 ILE HD11 1 1
14 24558 1 1 36 ILE HD12 H 34.714 -49.964 -68.683 1.00 . A A . 36 ILE HD12 1 1
14 24559 1 1 36 ILE HD13 H 33.823 -49.738 -70.188 1.00 . A A . 36 ILE HD13 1 1
14 24560 1 1 36 ILE HG12 H 34.917 -52.358 -70.150 1.00 . A A . 36 ILE HG12 1 1
14 24561 1 1 36 ILE HG13 H 36.192 -51.217 -69.737 1.00 . A A . 36 ILE HG13 1 1
14 24562 1 1 36 ILE HG21 H 33.743 -52.025 -72.565 1.00 . A A . 36 ILE HG21 1 1
14 24563 1 1 36 ILE HG22 H 35.161 -51.929 -73.608 1.00 . A A . 36 ILE HG22 1 1
14 24564 1 1 36 ILE HG23 H 35.152 -53.032 -72.232 1.00 . A A . 36 ILE HG23 1 1
14 24565 1 1 36 ILE N N 37.035 -49.790 -73.145 1.00 . A A . 36 ILE N 1 1
14 24566 1 1 36 ILE O O 38.023 -52.775 -71.493 1.00 . A A . 36 ILE O 1 1
14 24567 1 1 37 LYS C C 39.635 -53.697 -73.824 1.00 . A A . 37 LYS C 1 1
14 24568 1 1 37 LYS CA C 38.138 -53.672 -74.113 1.00 . A A . 37 LYS CA 1 1
14 24569 1 1 37 LYS CB C 37.893 -53.866 -75.611 1.00 . A A . 37 LYS CB 1 1
14 24570 1 1 37 LYS CD C 37.672 -56.331 -76.039 1.00 . A A . 37 LYS CD 1 1
14 24571 1 1 37 LYS CE C 38.177 -56.575 -77.453 1.00 . A A . 37 LYS CE 1 1
14 24572 1 1 37 LYS CG C 36.940 -55.005 -75.929 1.00 . A A . 37 LYS CG 1 1
14 24573 1 1 37 LYS H H 37.137 -51.818 -74.321 1.00 . A A . 37 LYS H 1 1
14 24574 1 1 37 LYS HA H 37.666 -54.478 -73.572 1.00 . A A . 37 LYS HA 1 1
14 24575 1 1 37 LYS HB2 H 37.481 -52.954 -76.017 1.00 . A A . 37 LYS HB2 1 1
14 24576 1 1 37 LYS HB3 H 38.838 -54.070 -76.094 1.00 . A A . 37 LYS HB3 1 1
14 24577 1 1 37 LYS HD2 H 38.516 -56.324 -75.364 1.00 . A A . 37 LYS HD2 1 1
14 24578 1 1 37 LYS HD3 H 36.997 -57.130 -75.764 1.00 . A A . 37 LYS HD3 1 1
14 24579 1 1 37 LYS HE2 H 37.675 -57.440 -77.856 1.00 . A A . 37 LYS HE2 1 1
14 24580 1 1 37 LYS HE3 H 37.945 -55.710 -78.057 1.00 . A A . 37 LYS HE3 1 1
14 24581 1 1 37 LYS HG2 H 36.204 -55.076 -75.142 1.00 . A A . 37 LYS HG2 1 1
14 24582 1 1 37 LYS HG3 H 36.447 -54.797 -76.868 1.00 . A A . 37 LYS HG3 1 1
14 24583 1 1 37 LYS HZ1 H 39.981 -57.110 -76.548 1.00 . A A . 37 LYS HZ1 1 1
14 24584 1 1 37 LYS HZ2 H 40.142 -55.933 -77.751 1.00 . A A . 37 LYS HZ2 1 1
14 24585 1 1 37 LYS HZ3 H 39.877 -57.548 -78.178 1.00 . A A . 37 LYS HZ3 1 1
14 24586 1 1 37 LYS N N 37.542 -52.420 -73.661 1.00 . A A . 37 LYS N 1 1
14 24587 1 1 37 LYS NZ N 39.647 -56.808 -77.485 1.00 . A A . 37 LYS NZ 1 1
14 24588 1 1 37 LYS O O 40.182 -54.723 -73.419 1.00 . A A . 37 LYS O 1 1
14 24589 1 1 38 SER C C 42.050 -52.629 -72.317 1.00 . A A . 38 SER C 1 1
14 24590 1 1 38 SER CA C 41.728 -52.453 -73.798 1.00 . A A . 38 SER CA 1 1
14 24591 1 1 38 SER CB C 42.247 -51.100 -74.287 1.00 . A A . 38 SER CB 1 1
14 24592 1 1 38 SER H H 39.801 -51.777 -74.357 1.00 . A A . 38 SER H 1 1
14 24593 1 1 38 SER HA H 42.215 -53.239 -74.356 1.00 . A A . 38 SER HA 1 1
14 24594 1 1 38 SER HB2 H 43.301 -51.178 -74.502 1.00 . A A . 38 SER HB2 1 1
14 24595 1 1 38 SER HB3 H 41.716 -50.817 -75.184 1.00 . A A . 38 SER HB3 1 1
14 24596 1 1 38 SER HG H 42.760 -50.141 -72.657 1.00 . A A . 38 SER HG 1 1
14 24597 1 1 38 SER N N 40.293 -52.561 -74.033 1.00 . A A . 38 SER N 1 1
14 24598 1 1 38 SER O O 42.978 -53.351 -71.952 1.00 . A A . 38 SER O 1 1
14 24599 1 1 38 SER OG O 42.054 -50.095 -73.306 1.00 . A A . 38 SER OG 1 1
14 24600 1 1 39 LYS C C 41.250 -53.468 -69.524 1.00 . A A . 39 LYS C 1 1
14 24601 1 1 39 LYS CA C 41.475 -52.045 -70.024 1.00 . A A . 39 LYS CA 1 1
14 24602 1 1 39 LYS CB C 40.528 -51.083 -69.303 1.00 . A A . 39 LYS CB 1 1
14 24603 1 1 39 LYS CD C 38.306 -50.751 -68.180 1.00 . A A . 39 LYS CD 1 1
14 24604 1 1 39 LYS CE C 37.214 -51.421 -67.359 1.00 . A A . 39 LYS CE 1 1
14 24605 1 1 39 LYS CG C 39.311 -51.764 -68.702 1.00 . A A . 39 LYS CG 1 1
14 24606 1 1 39 LYS H H 40.551 -51.404 -71.818 1.00 . A A . 39 LYS H 1 1
14 24607 1 1 39 LYS HA H 42.494 -51.760 -69.814 1.00 . A A . 39 LYS HA 1 1
14 24608 1 1 39 LYS HB2 H 41.070 -50.593 -68.507 1.00 . A A . 39 LYS HB2 1 1
14 24609 1 1 39 LYS HB3 H 40.187 -50.338 -70.006 1.00 . A A . 39 LYS HB3 1 1
14 24610 1 1 39 LYS HD2 H 38.821 -50.035 -67.556 1.00 . A A . 39 LYS HD2 1 1
14 24611 1 1 39 LYS HD3 H 37.853 -50.242 -69.018 1.00 . A A . 39 LYS HD3 1 1
14 24612 1 1 39 LYS HE2 H 36.655 -52.084 -68.001 1.00 . A A . 39 LYS HE2 1 1
14 24613 1 1 39 LYS HE3 H 37.677 -51.992 -66.568 1.00 . A A . 39 LYS HE3 1 1
14 24614 1 1 39 LYS HG2 H 38.836 -52.368 -69.461 1.00 . A A . 39 LYS HG2 1 1
14 24615 1 1 39 LYS HG3 H 39.630 -52.396 -67.885 1.00 . A A . 39 LYS HG3 1 1
14 24616 1 1 39 LYS HZ1 H 35.328 -50.832 -66.683 1.00 . A A . 39 LYS HZ1 1 1
14 24617 1 1 39 LYS HZ2 H 36.238 -49.574 -67.353 1.00 . A A . 39 LYS HZ2 1 1
14 24618 1 1 39 LYS HZ3 H 36.610 -50.157 -65.809 1.00 . A A . 39 LYS HZ3 1 1
14 24619 1 1 39 LYS N N 41.276 -51.963 -71.466 1.00 . A A . 39 LYS N 1 1
14 24620 1 1 39 LYS NZ N 36.283 -50.426 -66.759 1.00 . A A . 39 LYS NZ 1 1
14 24621 1 1 39 LYS O O 41.899 -53.915 -68.578 1.00 . A A . 39 LYS O 1 1
14 24622 1 1 40 VAL C C 41.234 -56.454 -69.952 1.00 . A A . 40 VAL C 1 1
14 24623 1 1 40 VAL CA C 40.017 -55.551 -69.787 1.00 . A A . 40 VAL CA 1 1
14 24624 1 1 40 VAL CB C 38.854 -56.116 -70.624 1.00 . A A . 40 VAL CB 1 1
14 24625 1 1 40 VAL CG1 C 38.718 -57.615 -70.405 1.00 . A A . 40 VAL CG1 1 1
14 24626 1 1 40 VAL CG2 C 37.556 -55.399 -70.286 1.00 . A A . 40 VAL CG2 1 1
14 24627 1 1 40 VAL H H 39.841 -53.767 -70.912 1.00 . A A . 40 VAL H 1 1
14 24628 1 1 40 VAL HA H 39.719 -55.552 -68.748 1.00 . A A . 40 VAL HA 1 1
14 24629 1 1 40 VAL HB H 39.074 -55.946 -71.668 1.00 . A A . 40 VAL HB 1 1
14 24630 1 1 40 VAL HG11 H 39.270 -58.142 -71.169 1.00 . A A . 40 VAL HG11 1 1
14 24631 1 1 40 VAL HG12 H 39.110 -57.874 -69.432 1.00 . A A . 40 VAL HG12 1 1
14 24632 1 1 40 VAL HG13 H 37.675 -57.893 -70.459 1.00 . A A . 40 VAL HG13 1 1
14 24633 1 1 40 VAL HG21 H 37.172 -54.915 -71.171 1.00 . A A . 40 VAL HG21 1 1
14 24634 1 1 40 VAL HG22 H 36.833 -56.115 -69.923 1.00 . A A . 40 VAL HG22 1 1
14 24635 1 1 40 VAL HG23 H 37.742 -54.658 -69.522 1.00 . A A . 40 VAL HG23 1 1
14 24636 1 1 40 VAL N N 40.326 -54.177 -70.165 1.00 . A A . 40 VAL N 1 1
14 24637 1 1 40 VAL O O 41.504 -57.308 -69.109 1.00 . A A . 40 VAL O 1 1
14 24638 1 1 41 GLU C C 44.202 -56.867 -70.227 1.00 . A A . 41 GLU C 1 1
14 24639 1 1 41 GLU CA C 43.155 -57.055 -71.321 1.00 . A A . 41 GLU CA 1 1
14 24640 1 1 41 GLU CB C 43.746 -56.675 -72.680 1.00 . A A . 41 GLU CB 1 1
14 24641 1 1 41 GLU CD C 46.203 -56.193 -72.346 1.00 . A A . 41 GLU CD 1 1
14 24642 1 1 41 GLU CG C 44.826 -55.610 -72.597 1.00 . A A . 41 GLU CG 1 1
14 24643 1 1 41 GLU H H 41.699 -55.561 -71.680 1.00 . A A . 41 GLU H 1 1
14 24644 1 1 41 GLU HA H 42.859 -58.093 -71.345 1.00 . A A . 41 GLU HA 1 1
14 24645 1 1 41 GLU HB2 H 44.174 -57.558 -73.133 1.00 . A A . 41 GLU HB2 1 1
14 24646 1 1 41 GLU HB3 H 42.953 -56.305 -73.313 1.00 . A A . 41 GLU HB3 1 1
14 24647 1 1 41 GLU HG2 H 44.848 -55.064 -73.529 1.00 . A A . 41 GLU HG2 1 1
14 24648 1 1 41 GLU HG3 H 44.585 -54.933 -71.791 1.00 . A A . 41 GLU HG3 1 1
14 24649 1 1 41 GLU N N 41.965 -56.257 -71.045 1.00 . A A . 41 GLU N 1 1
14 24650 1 1 41 GLU O O 45.025 -57.748 -69.983 1.00 . A A . 41 GLU O 1 1
14 24651 1 1 41 GLU OE1 O 46.440 -57.351 -72.748 1.00 . A A . 41 GLU OE1 1 1
14 24652 1 1 41 GLU OE2 O 47.044 -55.490 -71.747 1.00 . A A . 41 GLU OE2 1 1
14 24653 1 1 42 ALA C C 44.670 -56.037 -67.188 1.00 . A A . 42 ALA C 1 1
14 24654 1 1 42 ALA CA C 45.108 -55.406 -68.505 1.00 . A A . 42 ALA CA 1 1
14 24655 1 1 42 ALA CB C 45.258 -53.900 -68.347 1.00 . A A . 42 ALA CB 1 1
14 24656 1 1 42 ALA H H 43.485 -55.047 -69.814 1.00 . A A . 42 ALA H 1 1
14 24657 1 1 42 ALA HA H 46.070 -55.811 -68.784 1.00 . A A . 42 ALA HA 1 1
14 24658 1 1 42 ALA HB1 H 44.280 -53.444 -68.304 1.00 . A A . 42 ALA HB1 1 1
14 24659 1 1 42 ALA HB2 H 45.796 -53.686 -67.435 1.00 . A A . 42 ALA HB2 1 1
14 24660 1 1 42 ALA HB3 H 45.805 -53.502 -69.189 1.00 . A A . 42 ALA HB3 1 1
14 24661 1 1 42 ALA N N 44.164 -55.710 -69.573 1.00 . A A . 42 ALA N 1 1
14 24662 1 1 42 ALA O O 45.484 -56.254 -66.291 1.00 . A A . 42 ALA O 1 1
14 24663 1 1 43 ALA C C 43.479 -58.290 -65.597 1.00 . A A . 43 ALA C 1 1
14 24664 1 1 43 ALA CA C 42.831 -56.937 -65.872 1.00 . A A . 43 ALA CA 1 1
14 24665 1 1 43 ALA CB C 41.322 -57.086 -65.993 1.00 . A A . 43 ALA CB 1 1
14 24666 1 1 43 ALA H H 42.778 -56.133 -67.829 1.00 . A A . 43 ALA H 1 1
14 24667 1 1 43 ALA HA H 43.038 -56.276 -65.043 1.00 . A A . 43 ALA HA 1 1
14 24668 1 1 43 ALA HB1 H 41.094 -57.852 -66.720 1.00 . A A . 43 ALA HB1 1 1
14 24669 1 1 43 ALA HB2 H 40.910 -57.365 -65.035 1.00 . A A . 43 ALA HB2 1 1
14 24670 1 1 43 ALA HB3 H 40.892 -56.148 -66.311 1.00 . A A . 43 ALA HB3 1 1
14 24671 1 1 43 ALA N N 43.378 -56.329 -67.079 1.00 . A A . 43 ALA N 1 1
14 24672 1 1 43 ALA O O 43.485 -58.768 -64.462 1.00 . A A . 43 ALA O 1 1
14 24673 1 1 44 LEU C C 45.856 -60.128 -65.558 1.00 . A A . 44 LEU C 1 1
14 24674 1 1 44 LEU CA C 44.671 -60.204 -66.515 1.00 . A A . 44 LEU CA 1 1
14 24675 1 1 44 LEU CB C 45.137 -60.701 -67.884 1.00 . A A . 44 LEU CB 1 1
14 24676 1 1 44 LEU CD1 C 43.510 -62.601 -68.047 1.00 . A A . 44 LEU CD1 1 1
14 24677 1 1 44 LEU CD2 C 42.961 -60.395 -69.091 1.00 . A A . 44 LEU CD2 1 1
14 24678 1 1 44 LEU CG C 44.073 -61.376 -68.751 1.00 . A A . 44 LEU CG 1 1
14 24679 1 1 44 LEU H H 43.984 -58.474 -67.522 1.00 . A A . 44 LEU H 1 1
14 24680 1 1 44 LEU HA H 43.946 -60.899 -66.116 1.00 . A A . 44 LEU HA 1 1
14 24681 1 1 44 LEU HB2 H 45.519 -59.853 -68.431 1.00 . A A . 44 LEU HB2 1 1
14 24682 1 1 44 LEU HB3 H 45.935 -61.412 -67.723 1.00 . A A . 44 LEU HB3 1 1
14 24683 1 1 44 LEU HD11 H 43.105 -63.283 -68.779 1.00 . A A . 44 LEU HD11 1 1
14 24684 1 1 44 LEU HD12 H 42.727 -62.297 -67.367 1.00 . A A . 44 LEU HD12 1 1
14 24685 1 1 44 LEU HD13 H 44.297 -63.091 -67.492 1.00 . A A . 44 LEU HD13 1 1
14 24686 1 1 44 LEU HD21 H 43.382 -59.532 -69.586 1.00 . A A . 44 LEU HD21 1 1
14 24687 1 1 44 LEU HD22 H 42.466 -60.084 -68.183 1.00 . A A . 44 LEU HD22 1 1
14 24688 1 1 44 LEU HD23 H 42.247 -60.874 -69.745 1.00 . A A . 44 LEU HD23 1 1
14 24689 1 1 44 LEU HG H 44.527 -61.704 -69.676 1.00 . A A . 44 LEU HG 1 1
14 24690 1 1 44 LEU N N 44.021 -58.904 -66.643 1.00 . A A . 44 LEU N 1 1
14 24691 1 1 44 LEU O O 46.167 -61.094 -64.861 1.00 . A A . 44 LEU O 1 1
14 24692 1 1 45 SER C C 47.266 -58.019 -63.393 1.00 . A A . 45 SER C 1 1
14 24693 1 1 45 SER CA C 47.666 -58.771 -64.658 1.00 . A A . 45 SER CA 1 1
14 24694 1 1 45 SER CB C 48.761 -58.001 -65.398 1.00 . A A . 45 SER CB 1 1
14 24695 1 1 45 SER H H 46.217 -58.240 -66.108 1.00 . A A . 45 SER H 1 1
14 24696 1 1 45 SER HA H 48.046 -59.743 -64.381 1.00 . A A . 45 SER HA 1 1
14 24697 1 1 45 SER HB2 H 48.424 -57.772 -66.397 1.00 . A A . 45 SER HB2 1 1
14 24698 1 1 45 SER HB3 H 48.972 -57.083 -64.869 1.00 . A A . 45 SER HB3 1 1
14 24699 1 1 45 SER HG H 50.693 -58.236 -65.173 1.00 . A A . 45 SER HG 1 1
14 24700 1 1 45 SER N N 46.513 -58.973 -65.528 1.00 . A A . 45 SER N 1 1
14 24701 1 1 45 SER O O 46.234 -57.349 -63.338 1.00 . A A . 45 SER O 1 1
14 24702 1 1 45 SER OG O 49.953 -58.764 -65.482 1.00 . A A . 45 SER OG 1 1
14 24703 1 1 46 PRO C C 48.016 -55.956 -61.153 1.00 . A A . 46 PRO C 1 1
14 24704 1 1 46 PRO CA C 47.857 -57.470 -61.064 1.00 . A A . 46 PRO CA 1 1
14 24705 1 1 46 PRO CB C 48.929 -58.067 -60.149 1.00 . A A . 46 PRO CB 1 1
14 24706 1 1 46 PRO CD C 49.349 -58.914 -62.344 1.00 . A A . 46 PRO CD 1 1
14 24707 1 1 46 PRO CG C 50.022 -58.488 -61.069 1.00 . A A . 46 PRO CG 1 1
14 24708 1 1 46 PRO HA H 46.877 -57.706 -60.676 1.00 . A A . 46 PRO HA 1 1
14 24709 1 1 46 PRO HB2 H 49.267 -57.316 -59.449 1.00 . A A . 46 PRO HB2 1 1
14 24710 1 1 46 PRO HB3 H 48.520 -58.909 -59.611 1.00 . A A . 46 PRO HB3 1 1
14 24711 1 1 46 PRO HD2 H 49.964 -58.666 -63.197 1.00 . A A . 46 PRO HD2 1 1
14 24712 1 1 46 PRO HD3 H 49.139 -59.974 -62.324 1.00 . A A . 46 PRO HD3 1 1
14 24713 1 1 46 PRO HG2 H 50.686 -57.657 -61.255 1.00 . A A . 46 PRO HG2 1 1
14 24714 1 1 46 PRO HG3 H 50.566 -59.315 -60.638 1.00 . A A . 46 PRO HG3 1 1
14 24715 1 1 46 PRO N N 48.101 -58.132 -62.349 1.00 . A A . 46 PRO N 1 1
14 24716 1 1 46 PRO O O 49.132 -55.440 -61.215 1.00 . A A . 46 PRO O 1 1
14 24717 1 1 47 THR C C 45.496 -53.221 -61.132 1.00 . A A . 47 THR C 1 1
14 24718 1 1 47 THR CA C 46.905 -53.792 -61.240 1.00 . A A . 47 THR CA 1 1
14 24719 1 1 47 THR CB C 47.543 -53.309 -62.557 1.00 . A A . 47 THR CB 1 1
14 24720 1 1 47 THR CG2 C 46.651 -53.640 -63.743 1.00 . A A . 47 THR CG2 1 1
14 24721 1 1 47 THR H H 46.032 -55.715 -61.106 1.00 . A A . 47 THR H 1 1
14 24722 1 1 47 THR HA H 47.499 -53.417 -60.419 1.00 . A A . 47 THR HA 1 1
14 24723 1 1 47 THR HB H 48.490 -53.813 -62.686 1.00 . A A . 47 THR HB 1 1
14 24724 1 1 47 THR HG1 H 48.212 -51.612 -63.306 1.00 . A A . 47 THR HG1 1 1
14 24725 1 1 47 THR HG21 H 47.210 -54.216 -64.465 1.00 . A A . 47 THR HG21 1 1
14 24726 1 1 47 THR HG22 H 46.307 -52.725 -64.201 1.00 . A A . 47 THR HG22 1 1
14 24727 1 1 47 THR HG23 H 45.802 -54.215 -63.405 1.00 . A A . 47 THR HG23 1 1
14 24728 1 1 47 THR N N 46.891 -55.247 -61.158 1.00 . A A . 47 THR N 1 1
14 24729 1 1 47 THR O O 44.542 -53.947 -60.849 1.00 . A A . 47 THR O 1 1
14 24730 1 1 47 THR OG1 O 47.769 -51.896 -62.503 1.00 . A A . 47 THR OG1 1 1
14 24731 1 1 48 HIS C C 43.806 -50.453 -62.563 1.00 . A A . 48 HIS C 1 1
14 24732 1 1 48 HIS CA C 44.076 -51.250 -61.291 1.00 . A A . 48 HIS CA 1 1
14 24733 1 1 48 HIS CB C 44.020 -50.326 -60.074 1.00 . A A . 48 HIS CB 1 1
14 24734 1 1 48 HIS CD2 C 42.337 -48.429 -60.618 1.00 . A A . 48 HIS CD2 1 1
14 24735 1 1 48 HIS CE1 C 40.730 -49.025 -59.251 1.00 . A A . 48 HIS CE1 1 1
14 24736 1 1 48 HIS CG C 42.746 -49.546 -59.972 1.00 . A A . 48 HIS CG 1 1
14 24737 1 1 48 HIS H H 46.168 -51.393 -61.582 1.00 . A A . 48 HIS H 1 1
14 24738 1 1 48 HIS HA H 43.316 -52.010 -61.189 1.00 . A A . 48 HIS HA 1 1
14 24739 1 1 48 HIS HB2 H 44.119 -50.917 -59.176 1.00 . A A . 48 HIS HB2 1 1
14 24740 1 1 48 HIS HB3 H 44.838 -49.621 -60.128 1.00 . A A . 48 HIS HB3 1 1
14 24741 1 1 48 HIS HD1 H 41.711 -50.663 -58.516 1.00 . A A . 48 HIS HD1 1 1
14 24742 1 1 48 HIS HD2 H 42.895 -47.878 -61.363 1.00 . A A . 48 HIS HD2 1 1
14 24743 1 1 48 HIS HE1 H 39.795 -49.045 -58.712 1.00 . A A . 48 HIS HE1 1 1
14 24744 1 1 48 HIS N N 45.371 -51.918 -61.361 1.00 . A A . 48 HIS N 1 1
14 24745 1 1 48 HIS ND1 N 41.717 -49.893 -59.122 1.00 . A A . 48 HIS ND1 1 1
14 24746 1 1 48 HIS NE2 N 41.081 -48.126 -60.153 1.00 . A A . 48 HIS NE2 1 1
14 24747 1 1 48 HIS O O 44.602 -49.598 -62.953 1.00 . A A . 48 HIS O 1 1
14 24748 1 1 49 PHE C C 41.032 -49.233 -64.237 1.00 . A A . 49 PHE C 1 1
14 24749 1 1 49 PHE CA C 42.306 -50.049 -64.437 1.00 . A A . 49 PHE CA 1 1
14 24750 1 1 49 PHE CB C 42.106 -51.057 -65.571 1.00 . A A . 49 PHE CB 1 1
14 24751 1 1 49 PHE CD1 C 42.031 -53.357 -64.572 1.00 . A A . 49 PHE CD1 1 1
14 24752 1 1 49 PHE CD2 C 39.992 -52.387 -65.338 1.00 . A A . 49 PHE CD2 1 1
14 24753 1 1 49 PHE CE1 C 41.348 -54.495 -64.184 1.00 . A A . 49 PHE CE1 1 1
14 24754 1 1 49 PHE CE2 C 39.304 -53.522 -64.952 1.00 . A A . 49 PHE CE2 1 1
14 24755 1 1 49 PHE CG C 41.361 -52.292 -65.152 1.00 . A A . 49 PHE CG 1 1
14 24756 1 1 49 PHE CZ C 39.983 -54.578 -64.376 1.00 . A A . 49 PHE CZ 1 1
14 24757 1 1 49 PHE H H 42.085 -51.430 -62.847 1.00 . A A . 49 PHE H 1 1
14 24758 1 1 49 PHE HA H 43.111 -49.380 -64.699 1.00 . A A . 49 PHE HA 1 1
14 24759 1 1 49 PHE HB2 H 41.548 -50.587 -66.366 1.00 . A A . 49 PHE HB2 1 1
14 24760 1 1 49 PHE HB3 H 43.072 -51.361 -65.946 1.00 . A A . 49 PHE HB3 1 1
14 24761 1 1 49 PHE HD1 H 43.100 -53.294 -64.422 1.00 . A A . 49 PHE HD1 1 1
14 24762 1 1 49 PHE HD2 H 39.459 -51.563 -65.789 1.00 . A A . 49 PHE HD2 1 1
14 24763 1 1 49 PHE HE1 H 41.883 -55.318 -63.734 1.00 . A A . 49 PHE HE1 1 1
14 24764 1 1 49 PHE HE2 H 38.236 -53.585 -65.103 1.00 . A A . 49 PHE HE2 1 1
14 24765 1 1 49 PHE HZ H 39.448 -55.465 -64.073 1.00 . A A . 49 PHE HZ 1 1
14 24766 1 1 49 PHE N N 42.680 -50.739 -63.207 1.00 . A A . 49 PHE N 1 1
14 24767 1 1 49 PHE O O 40.035 -49.733 -63.716 1.00 . A A . 49 PHE O 1 1
14 24768 1 1 50 LYS C C 39.590 -46.427 -65.859 1.00 . A A . 50 LYS C 1 1
14 24769 1 1 50 LYS CA C 39.925 -47.084 -64.524 1.00 . A A . 50 LYS CA 1 1
14 24770 1 1 50 LYS CB C 40.202 -46.010 -63.470 1.00 . A A . 50 LYS CB 1 1
14 24771 1 1 50 LYS CD C 38.005 -44.849 -63.838 1.00 . A A . 50 LYS CD 1 1
14 24772 1 1 50 LYS CE C 37.355 -44.737 -62.468 1.00 . A A . 50 LYS CE 1 1
14 24773 1 1 50 LYS CG C 39.513 -44.686 -63.754 1.00 . A A . 50 LYS CG 1 1
14 24774 1 1 50 LYS H H 41.897 -47.631 -65.063 1.00 . A A . 50 LYS H 1 1
14 24775 1 1 50 LYS HA H 39.081 -47.678 -64.207 1.00 . A A . 50 LYS HA 1 1
14 24776 1 1 50 LYS HB2 H 39.862 -46.369 -62.509 1.00 . A A . 50 LYS HB2 1 1
14 24777 1 1 50 LYS HB3 H 41.267 -45.835 -63.423 1.00 . A A . 50 LYS HB3 1 1
14 24778 1 1 50 LYS HD2 H 37.603 -44.077 -64.478 1.00 . A A . 50 LYS HD2 1 1
14 24779 1 1 50 LYS HD3 H 37.779 -45.820 -64.256 1.00 . A A . 50 LYS HD3 1 1
14 24780 1 1 50 LYS HE2 H 37.261 -45.727 -62.047 1.00 . A A . 50 LYS HE2 1 1
14 24781 1 1 50 LYS HE3 H 37.987 -44.135 -61.832 1.00 . A A . 50 LYS HE3 1 1
14 24782 1 1 50 LYS HG2 H 39.746 -43.992 -62.961 1.00 . A A . 50 LYS HG2 1 1
14 24783 1 1 50 LYS HG3 H 39.877 -44.297 -64.695 1.00 . A A . 50 LYS HG3 1 1
14 24784 1 1 50 LYS HZ1 H 35.277 -44.847 -62.651 1.00 . A A . 50 LYS HZ1 1 1
14 24785 1 1 50 LYS HZ2 H 35.956 -43.468 -63.357 1.00 . A A . 50 LYS HZ2 1 1
14 24786 1 1 50 LYS HZ3 H 35.813 -43.573 -61.675 1.00 . A A . 50 LYS HZ3 1 1
14 24787 1 1 50 LYS N N 41.074 -47.972 -64.655 1.00 . A A . 50 LYS N 1 1
14 24788 1 1 50 LYS NZ N 36.006 -44.112 -62.543 1.00 . A A . 50 LYS NZ 1 1
14 24789 1 1 50 LYS O O 40.365 -45.623 -66.379 1.00 . A A . 50 LYS O 1 1
14 24790 1 1 51 LEU C C 36.581 -45.647 -67.573 1.00 . A A . 51 LEU C 1 1
14 24791 1 1 51 LEU CA C 37.993 -46.213 -67.684 1.00 . A A . 51 LEU CA 1 1
14 24792 1 1 51 LEU CB C 38.041 -47.284 -68.775 1.00 . A A . 51 LEU CB 1 1
14 24793 1 1 51 LEU CD1 C 39.138 -47.421 -71.025 1.00 . A A . 51 LEU CD1 1 1
14 24794 1 1 51 LEU CD2 C 36.671 -47.038 -70.861 1.00 . A A . 51 LEU CD2 1 1
14 24795 1 1 51 LEU CG C 38.025 -46.773 -70.217 1.00 . A A . 51 LEU CG 1 1
14 24796 1 1 51 LEU H H 37.856 -47.417 -65.948 1.00 . A A . 51 LEU H 1 1
14 24797 1 1 51 LEU HA H 38.669 -45.413 -67.945 1.00 . A A . 51 LEU HA 1 1
14 24798 1 1 51 LEU HB2 H 38.946 -47.855 -68.638 1.00 . A A . 51 LEU HB2 1 1
14 24799 1 1 51 LEU HB3 H 37.185 -47.930 -68.642 1.00 . A A . 51 LEU HB3 1 1
14 24800 1 1 51 LEU HD11 H 38.714 -47.934 -71.875 1.00 . A A . 51 LEU HD11 1 1
14 24801 1 1 51 LEU HD12 H 39.667 -48.130 -70.405 1.00 . A A . 51 LEU HD12 1 1
14 24802 1 1 51 LEU HD13 H 39.824 -46.660 -71.368 1.00 . A A . 51 LEU HD13 1 1
14 24803 1 1 51 LEU HD21 H 35.887 -46.701 -70.200 1.00 . A A . 51 LEU HD21 1 1
14 24804 1 1 51 LEU HD22 H 36.560 -48.098 -71.040 1.00 . A A . 51 LEU HD22 1 1
14 24805 1 1 51 LEU HD23 H 36.608 -46.505 -71.798 1.00 . A A . 51 LEU HD23 1 1
14 24806 1 1 51 LEU HG H 38.192 -45.705 -70.216 1.00 . A A . 51 LEU HG 1 1
14 24807 1 1 51 LEU N N 38.431 -46.772 -66.409 1.00 . A A . 51 LEU N 1 1
14 24808 1 1 51 LEU O O 35.633 -46.371 -67.270 1.00 . A A . 51 LEU O 1 1
14 24809 1 1 52 ILE C C 34.851 -42.933 -69.046 1.00 . A A . 52 ILE C 1 1
14 24810 1 1 52 ILE CA C 35.152 -43.686 -67.755 1.00 . A A . 52 ILE CA 1 1
14 24811 1 1 52 ILE CB C 35.084 -42.702 -66.572 1.00 . A A . 52 ILE CB 1 1
14 24812 1 1 52 ILE CD1 C 34.084 -40.431 -67.139 1.00 . A A . 52 ILE CD1 1 1
14 24813 1 1 52 ILE CG1 C 33.821 -41.844 -66.667 1.00 . A A . 52 ILE CG1 1 1
14 24814 1 1 52 ILE CG2 C 36.326 -41.824 -66.542 1.00 . A A . 52 ILE CG2 1 1
14 24815 1 1 52 ILE H H 37.241 -43.824 -68.060 1.00 . A A . 52 ILE H 1 1
14 24816 1 1 52 ILE HA H 34.397 -44.446 -67.610 1.00 . A A . 52 ILE HA 1 1
14 24817 1 1 52 ILE HB H 35.054 -43.275 -65.658 1.00 . A A . 52 ILE HB 1 1
14 24818 1 1 52 ILE HD11 H 34.600 -39.882 -66.365 1.00 . A A . 52 ILE HD11 1 1
14 24819 1 1 52 ILE HD12 H 34.692 -40.457 -68.031 1.00 . A A . 52 ILE HD12 1 1
14 24820 1 1 52 ILE HD13 H 33.144 -39.945 -67.359 1.00 . A A . 52 ILE HD13 1 1
14 24821 1 1 52 ILE HG12 H 33.132 -42.302 -67.359 1.00 . A A . 52 ILE HG12 1 1
14 24822 1 1 52 ILE HG13 H 33.359 -41.788 -65.691 1.00 . A A . 52 ILE HG13 1 1
14 24823 1 1 52 ILE HG21 H 36.454 -41.348 -67.503 1.00 . A A . 52 ILE HG21 1 1
14 24824 1 1 52 ILE HG22 H 36.214 -41.069 -65.779 1.00 . A A . 52 ILE HG22 1 1
14 24825 1 1 52 ILE HG23 H 37.191 -42.431 -66.323 1.00 . A A . 52 ILE HG23 1 1
14 24826 1 1 52 ILE N N 36.449 -44.348 -67.823 1.00 . A A . 52 ILE N 1 1
14 24827 1 1 52 ILE O O 35.568 -42.004 -69.417 1.00 . A A . 52 ILE O 1 1
14 24828 1 1 53 ASN C C 32.113 -41.883 -70.789 1.00 . A A . 53 ASN C 1 1
14 24829 1 1 53 ASN CA C 33.387 -42.702 -70.977 1.00 . A A . 53 ASN CA 1 1
14 24830 1 1 53 ASN CB C 33.173 -43.755 -72.066 1.00 . A A . 53 ASN CB 1 1
14 24831 1 1 53 ASN CG C 31.938 -43.481 -72.902 1.00 . A A . 53 ASN CG 1 1
14 24832 1 1 53 ASN H H 33.251 -44.085 -69.381 1.00 . A A . 53 ASN H 1 1
14 24833 1 1 53 ASN HA H 34.184 -42.040 -71.280 1.00 . A A . 53 ASN HA 1 1
14 24834 1 1 53 ASN HB2 H 34.032 -43.766 -72.721 1.00 . A A . 53 ASN HB2 1 1
14 24835 1 1 53 ASN HB3 H 33.065 -44.725 -71.604 1.00 . A A . 53 ASN HB3 1 1
14 24836 1 1 53 ASN HD21 H 33.038 -42.532 -74.260 1.00 . A A . 53 ASN HD21 1 1
14 24837 1 1 53 ASN HD22 H 31.345 -42.617 -74.591 1.00 . A A . 53 ASN HD22 1 1
14 24838 1 1 53 ASN N N 33.784 -43.339 -69.727 1.00 . A A . 53 ASN N 1 1
14 24839 1 1 53 ASN ND2 N 32.126 -42.809 -74.032 1.00 . A A . 53 ASN ND2 1 1
14 24840 1 1 53 ASN O O 31.080 -42.409 -70.373 1.00 . A A . 53 ASN O 1 1
14 24841 1 1 53 ASN OD1 O 30.828 -43.868 -72.536 1.00 . A A . 53 ASN OD1 1 1
14 24842 1 1 54 ASP C C 30.693 -39.069 -72.309 1.00 . A A . 54 ASP C 1 1
14 24843 1 1 54 ASP CA C 31.048 -39.702 -70.967 1.00 . A A . 54 ASP CA 1 1
14 24844 1 1 54 ASP CB C 31.340 -38.611 -69.935 1.00 . A A . 54 ASP CB 1 1
14 24845 1 1 54 ASP CG C 31.006 -39.046 -68.522 1.00 . A A . 54 ASP CG 1 1
14 24846 1 1 54 ASP H H 33.045 -40.233 -71.426 1.00 . A A . 54 ASP H 1 1
14 24847 1 1 54 ASP HA H 30.208 -40.289 -70.627 1.00 . A A . 54 ASP HA 1 1
14 24848 1 1 54 ASP HB2 H 32.389 -38.358 -69.975 1.00 . A A . 54 ASP HB2 1 1
14 24849 1 1 54 ASP HB3 H 30.753 -37.735 -70.171 1.00 . A A . 54 ASP HB3 1 1
14 24850 1 1 54 ASP N N 32.194 -40.594 -71.099 1.00 . A A . 54 ASP N 1 1
14 24851 1 1 54 ASP O O 30.173 -37.955 -72.362 1.00 . A A . 54 ASP O 1 1
14 24852 1 1 54 ASP OD1 O 30.663 -40.232 -68.332 1.00 . A A . 54 ASP OD1 1 1
14 24853 1 1 54 ASP OD2 O 31.086 -38.201 -67.606 1.00 . A A . 54 ASP OD2 1 1
14 24854 1 1 55 SER C C 29.262 -38.786 -74.833 1.00 . A A . 55 SER C 1 1
14 24855 1 1 55 SER CA C 30.697 -39.293 -74.732 1.00 . A A . 55 SER CA 1 1
14 24856 1 1 55 SER CB C 30.933 -40.397 -75.765 1.00 . A A . 55 SER CB 1 1
14 24857 1 1 55 SER H H 31.395 -40.668 -73.282 1.00 . A A . 55 SER H 1 1
14 24858 1 1 55 SER HA H 31.371 -38.474 -74.933 1.00 . A A . 55 SER HA 1 1
14 24859 1 1 55 SER HB2 H 31.973 -40.684 -75.749 1.00 . A A . 55 SER HB2 1 1
14 24860 1 1 55 SER HB3 H 30.319 -41.252 -75.520 1.00 . A A . 55 SER HB3 1 1
14 24861 1 1 55 SER HG H 30.718 -40.676 -77.692 1.00 . A A . 55 SER HG 1 1
14 24862 1 1 55 SER N N 30.980 -39.787 -73.390 1.00 . A A . 55 SER N 1 1
14 24863 1 1 55 SER O O 28.434 -39.051 -73.960 1.00 . A A . 55 SER O 1 1
14 24864 1 1 55 SER OG O 30.601 -39.954 -77.070 1.00 . A A . 55 SER OG 1 1
14 24865 1 1 56 HIS C C 27.320 -37.423 -77.610 1.00 . A A . 56 HIS C 1 1
14 24866 1 1 56 HIS CA C 27.637 -37.508 -76.120 1.00 . A A . 56 HIS CA 1 1
14 24867 1 1 56 HIS CB C 27.519 -36.124 -75.481 1.00 . A A . 56 HIS CB 1 1
14 24868 1 1 56 HIS CD2 C 24.950 -36.397 -75.253 1.00 . A A . 56 HIS CD2 1 1
14 24869 1 1 56 HIS CE1 C 24.442 -34.307 -74.827 1.00 . A A . 56 HIS CE1 1 1
14 24870 1 1 56 HIS CG C 26.104 -35.690 -75.251 1.00 . A A . 56 HIS CG 1 1
14 24871 1 1 56 HIS H H 29.674 -37.876 -76.564 1.00 . A A . 56 HIS H 1 1
14 24872 1 1 56 HIS HA H 26.928 -38.173 -75.651 1.00 . A A . 56 HIS HA 1 1
14 24873 1 1 56 HIS HB2 H 28.022 -36.132 -74.526 1.00 . A A . 56 HIS HB2 1 1
14 24874 1 1 56 HIS HB3 H 27.990 -35.396 -76.126 1.00 . A A . 56 HIS HB3 1 1
14 24875 1 1 56 HIS HD1 H 26.370 -33.627 -74.914 1.00 . A A . 56 HIS HD1 1 1
14 24876 1 1 56 HIS HD2 H 24.847 -37.458 -75.430 1.00 . A A . 56 HIS HD2 1 1
14 24877 1 1 56 HIS HE1 H 23.884 -33.409 -74.607 1.00 . A A . 56 HIS HE1 1 1
14 24878 1 1 56 HIS N N 28.973 -38.053 -75.904 1.00 . A A . 56 HIS N 1 1
14 24879 1 1 56 HIS ND1 N 25.752 -34.384 -74.983 1.00 . A A . 56 HIS ND1 1 1
14 24880 1 1 56 HIS NE2 N 23.932 -35.514 -74.987 1.00 . A A . 56 HIS NE2 1 1
14 24881 1 1 56 HIS O O 28.090 -36.859 -78.388 1.00 . A A . 56 HIS O 1 1
14 24882 1 1 57 LYS C C 25.024 -36.682 -79.732 1.00 . A A . 57 LYS C 1 1
14 24883 1 1 57 LYS CA C 25.762 -37.975 -79.397 1.00 . A A . 57 LYS CA 1 1
14 24884 1 1 57 LYS CB C 24.863 -39.178 -79.691 1.00 . A A . 57 LYS CB 1 1
14 24885 1 1 57 LYS CD C 24.909 -41.148 -78.133 1.00 . A A . 57 LYS CD 1 1
14 24886 1 1 57 LYS CE C 25.698 -42.371 -77.691 1.00 . A A . 57 LYS CE 1 1
14 24887 1 1 57 LYS CG C 25.513 -40.514 -79.375 1.00 . A A . 57 LYS CG 1 1
14 24888 1 1 57 LYS H H 25.610 -38.422 -77.333 1.00 . A A . 57 LYS H 1 1
14 24889 1 1 57 LYS HA H 26.648 -38.039 -80.011 1.00 . A A . 57 LYS HA 1 1
14 24890 1 1 57 LYS HB2 H 23.962 -39.091 -79.102 1.00 . A A . 57 LYS HB2 1 1
14 24891 1 1 57 LYS HB3 H 24.601 -39.169 -80.739 1.00 . A A . 57 LYS HB3 1 1
14 24892 1 1 57 LYS HD2 H 24.911 -40.424 -77.332 1.00 . A A . 57 LYS HD2 1 1
14 24893 1 1 57 LYS HD3 H 23.892 -41.445 -78.349 1.00 . A A . 57 LYS HD3 1 1
14 24894 1 1 57 LYS HE2 H 25.086 -42.955 -77.021 1.00 . A A . 57 LYS HE2 1 1
14 24895 1 1 57 LYS HE3 H 25.941 -42.960 -78.563 1.00 . A A . 57 LYS HE3 1 1
14 24896 1 1 57 LYS HG2 H 25.370 -41.181 -80.212 1.00 . A A . 57 LYS HG2 1 1
14 24897 1 1 57 LYS HG3 H 26.570 -40.360 -79.211 1.00 . A A . 57 LYS HG3 1 1
14 24898 1 1 57 LYS HZ1 H 27.146 -42.658 -76.213 1.00 . A A . 57 LYS HZ1 1 1
14 24899 1 1 57 LYS HZ2 H 26.879 -41.034 -76.604 1.00 . A A . 57 LYS HZ2 1 1
14 24900 1 1 57 LYS HZ3 H 27.758 -42.024 -77.658 1.00 . A A . 57 LYS HZ3 1 1
14 24901 1 1 57 LYS N N 26.182 -37.987 -78.001 1.00 . A A . 57 LYS N 1 1
14 24902 1 1 57 LYS NZ N 26.959 -41.995 -76.993 1.00 . A A . 57 LYS NZ 1 1
14 24903 1 1 57 LYS O O 25.535 -35.837 -80.467 1.00 . A A . 57 LYS O 1 1
14 24904 1 1 58 HIS C C 22.419 -34.819 -78.123 1.00 . A A . 58 HIS C 1 1
14 24905 1 1 58 HIS CA C 23.014 -35.344 -79.427 1.00 . A A . 58 HIS CA 1 1
14 24906 1 1 58 HIS CB C 21.896 -35.651 -80.424 1.00 . A A . 58 HIS CB 1 1
14 24907 1 1 58 HIS CD2 C 22.196 -34.408 -82.681 1.00 . A A . 58 HIS CD2 1 1
14 24908 1 1 58 HIS CE1 C 23.146 -36.027 -83.814 1.00 . A A . 58 HIS CE1 1 1
14 24909 1 1 58 HIS CG C 22.305 -35.475 -81.854 1.00 . A A . 58 HIS CG 1 1
14 24910 1 1 58 HIS H H 23.468 -37.243 -78.610 1.00 . A A . 58 HIS H 1 1
14 24911 1 1 58 HIS HA H 23.658 -34.585 -79.844 1.00 . A A . 58 HIS HA 1 1
14 24912 1 1 58 HIS HB2 H 21.579 -36.675 -80.294 1.00 . A A . 58 HIS HB2 1 1
14 24913 1 1 58 HIS HB3 H 21.061 -34.993 -80.233 1.00 . A A . 58 HIS HB3 1 1
14 24914 1 1 58 HIS HD1 H 23.118 -37.372 -82.273 1.00 . A A . 58 HIS HD1 1 1
14 24915 1 1 58 HIS HD2 H 21.772 -33.445 -82.433 1.00 . A A . 58 HIS HD2 1 1
14 24916 1 1 58 HIS HE1 H 23.609 -36.588 -84.612 1.00 . A A . 58 HIS HE1 1 1
14 24917 1 1 58 HIS N N 23.821 -36.535 -79.187 1.00 . A A . 58 HIS N 1 1
14 24918 1 1 58 HIS ND1 N 22.903 -36.472 -82.594 1.00 . A A . 58 HIS ND1 1 1
14 24919 1 1 58 HIS NE2 N 22.727 -34.777 -83.892 1.00 . A A . 58 HIS NE2 1 1
14 24920 1 1 58 HIS O O 22.195 -35.580 -77.182 1.00 . A A . 58 HIS O 1 1
14 24921 1 1 59 ALA C C 20.077 -32.790 -76.997 1.00 . A A . 59 ALA C 1 1
14 24922 1 1 59 ALA CA C 21.595 -32.890 -76.889 1.00 . A A . 59 ALA CA 1 1
14 24923 1 1 59 ALA CB C 22.203 -31.512 -76.675 1.00 . A A . 59 ALA CB 1 1
14 24924 1 1 59 ALA H H 22.365 -32.961 -78.859 1.00 . A A . 59 ALA H 1 1
14 24925 1 1 59 ALA HA H 21.845 -33.504 -76.036 1.00 . A A . 59 ALA HA 1 1
14 24926 1 1 59 ALA HB1 H 21.424 -30.814 -76.405 1.00 . A A . 59 ALA HB1 1 1
14 24927 1 1 59 ALA HB2 H 22.934 -31.561 -75.881 1.00 . A A . 59 ALA HB2 1 1
14 24928 1 1 59 ALA HB3 H 22.681 -31.185 -77.586 1.00 . A A . 59 ALA HB3 1 1
14 24929 1 1 59 ALA N N 22.165 -33.516 -78.076 1.00 . A A . 59 ALA N 1 1
14 24930 1 1 59 ALA O O 19.350 -33.302 -76.148 1.00 . A A . 59 ALA O 1 1
14 24931 1 1 60 GLY C C 17.848 -31.170 -79.492 1.00 . A A . 60 GLY C 1 1
14 24932 1 1 60 GLY CA C 18.177 -31.969 -78.246 1.00 . A A . 60 GLY CA 1 1
14 24933 1 1 60 GLY H H 20.233 -31.737 -78.693 1.00 . A A . 60 GLY H 1 1
14 24934 1 1 60 GLY HA2 H 17.727 -32.947 -78.329 1.00 . A A . 60 GLY HA2 1 1
14 24935 1 1 60 GLY HA3 H 17.759 -31.463 -77.388 1.00 . A A . 60 GLY HA3 1 1
14 24936 1 1 60 GLY N N 19.606 -32.125 -78.048 1.00 . A A . 60 GLY N 1 1
14 24937 1 1 60 GLY O O 18.146 -31.596 -80.608 1.00 . A A . 60 GLY O 1 1
14 24938 1 1 61 HIS C C 16.623 -27.716 -79.949 1.00 . A A . 61 HIS C 1 1
14 24939 1 1 61 HIS CA C 16.861 -29.147 -80.421 1.00 . A A . 61 HIS CA 1 1
14 24940 1 1 61 HIS CB C 15.608 -29.685 -81.112 1.00 . A A . 61 HIS CB 1 1
14 24941 1 1 61 HIS CD2 C 14.106 -30.956 -79.421 1.00 . A A . 61 HIS CD2 1 1
14 24942 1 1 61 HIS CE1 C 12.604 -29.394 -79.090 1.00 . A A . 61 HIS CE1 1 1
14 24943 1 1 61 HIS CG C 14.452 -29.890 -80.181 1.00 . A A . 61 HIS CG 1 1
14 24944 1 1 61 HIS H H 17.021 -29.722 -78.389 1.00 . A A . 61 HIS H 1 1
14 24945 1 1 61 HIS HA H 17.679 -29.149 -81.125 1.00 . A A . 61 HIS HA 1 1
14 24946 1 1 61 HIS HB2 H 15.298 -28.986 -81.875 1.00 . A A . 61 HIS HB2 1 1
14 24947 1 1 61 HIS HB3 H 15.837 -30.635 -81.572 1.00 . A A . 61 HIS HB3 1 1
14 24948 1 1 61 HIS HD1 H 13.463 -28.039 -80.359 1.00 . A A . 61 HIS HD1 1 1
14 24949 1 1 61 HIS HD2 H 14.638 -31.895 -79.352 1.00 . A A . 61 HIS HD2 1 1
14 24950 1 1 61 HIS HE1 H 11.739 -28.862 -78.723 1.00 . A A . 61 HIS HE1 1 1
14 24951 1 1 61 HIS N N 17.232 -30.008 -79.302 1.00 . A A . 61 HIS N 1 1
14 24952 1 1 61 HIS ND1 N 13.490 -28.929 -79.952 1.00 . A A . 61 HIS ND1 1 1
14 24953 1 1 61 HIS NE2 N 12.954 -30.622 -78.752 1.00 . A A . 61 HIS NE2 1 1
14 24954 1 1 61 HIS O O 15.819 -26.987 -80.530 1.00 . A A . 61 HIS O 1 1
14 24955 1 1 62 TYR C C 18.229 -25.726 -77.256 1.00 . A A . 62 TYR C 1 1
14 24956 1 1 62 TYR CA C 17.188 -25.979 -78.342 1.00 . A A . 62 TYR CA 1 1
14 24957 1 1 62 TYR CB C 15.782 -25.780 -77.772 1.00 . A A . 62 TYR CB 1 1
14 24958 1 1 62 TYR CD1 C 16.071 -23.276 -77.621 1.00 . A A . 62 TYR CD1 1 1
14 24959 1 1 62 TYR CD2 C 13.966 -24.124 -78.351 1.00 . A A . 62 TYR CD2 1 1
14 24960 1 1 62 TYR CE1 C 15.601 -21.984 -77.752 1.00 . A A . 62 TYR CE1 1 1
14 24961 1 1 62 TYR CE2 C 13.488 -22.835 -78.486 1.00 . A A . 62 TYR CE2 1 1
14 24962 1 1 62 TYR CG C 15.263 -24.368 -77.918 1.00 . A A . 62 TYR CG 1 1
14 24963 1 1 62 TYR CZ C 14.309 -21.768 -78.186 1.00 . A A . 62 TYR CZ 1 1
14 24964 1 1 62 TYR H H 17.951 -27.948 -78.473 1.00 . A A . 62 TYR H 1 1
14 24965 1 1 62 TYR HA H 17.343 -25.273 -79.145 1.00 . A A . 62 TYR HA 1 1
14 24966 1 1 62 TYR HB2 H 15.097 -26.439 -78.284 1.00 . A A . 62 TYR HB2 1 1
14 24967 1 1 62 TYR HB3 H 15.790 -26.024 -76.720 1.00 . A A . 62 TYR HB3 1 1
14 24968 1 1 62 TYR HD1 H 17.082 -23.448 -77.282 1.00 . A A . 62 TYR HD1 1 1
14 24969 1 1 62 TYR HD2 H 13.325 -24.962 -78.585 1.00 . A A . 62 TYR HD2 1 1
14 24970 1 1 62 TYR HE1 H 16.243 -21.148 -77.517 1.00 . A A . 62 TYR HE1 1 1
14 24971 1 1 62 TYR HE2 H 12.477 -22.666 -78.825 1.00 . A A . 62 TYR HE2 1 1
14 24972 1 1 62 TYR HH H 14.209 -20.084 -79.108 1.00 . A A . 62 TYR HH 1 1
14 24973 1 1 62 TYR N N 17.325 -27.321 -78.893 1.00 . A A . 62 TYR N 1 1
14 24974 1 1 62 TYR O O 17.899 -25.292 -76.153 1.00 . A A . 62 TYR O 1 1
14 24975 1 1 62 TYR OH O 13.837 -20.483 -78.318 1.00 . A A . 62 TYR OH 1 1
14 24976 1 1 63 ALA C C 20.898 -24.319 -76.466 1.00 . A A . 63 ALA C 1 1
14 24977 1 1 63 ALA CA C 20.580 -25.801 -76.633 1.00 . A A . 63 ALA CA 1 1
14 24978 1 1 63 ALA CB C 21.818 -26.560 -77.087 1.00 . A A . 63 ALA CB 1 1
14 24979 1 1 63 ALA H H 19.689 -26.344 -78.474 1.00 . A A . 63 ALA H 1 1
14 24980 1 1 63 ALA HA H 20.272 -26.202 -75.678 1.00 . A A . 63 ALA HA 1 1
14 24981 1 1 63 ALA HB1 H 21.718 -27.603 -76.821 1.00 . A A . 63 ALA HB1 1 1
14 24982 1 1 63 ALA HB2 H 21.922 -26.471 -78.158 1.00 . A A . 63 ALA HB2 1 1
14 24983 1 1 63 ALA HB3 H 22.691 -26.147 -76.604 1.00 . A A . 63 ALA HB3 1 1
14 24984 1 1 63 ALA N N 19.489 -26.000 -77.578 1.00 . A A . 63 ALA N 1 1
14 24985 1 1 63 ALA O O 21.892 -23.824 -76.997 1.00 . A A . 63 ALA O 1 1
14 24986 1 1 64 ARG C C 19.944 -21.387 -76.755 1.00 . A A . 64 ARG C 1 1
14 24987 1 1 64 ARG CA C 20.237 -22.189 -75.491 1.00 . A A . 64 ARG CA 1 1
14 24988 1 1 64 ARG CB C 21.666 -21.914 -75.019 1.00 . A A . 64 ARG CB 1 1
14 24989 1 1 64 ARG CD C 23.115 -21.286 -73.064 1.00 . A A . 64 ARG CD 1 1
14 24990 1 1 64 ARG CG C 21.738 -21.167 -73.697 1.00 . A A . 64 ARG CG 1 1
14 24991 1 1 64 ARG CZ C 22.666 -20.741 -70.709 1.00 . A A . 64 ARG CZ 1 1
14 24992 1 1 64 ARG H H 19.273 -24.066 -75.328 1.00 . A A . 64 ARG H 1 1
14 24993 1 1 64 ARG HA H 19.547 -21.886 -74.718 1.00 . A A . 64 ARG HA 1 1
14 24994 1 1 64 ARG HB2 H 22.182 -22.856 -74.903 1.00 . A A . 64 ARG HB2 1 1
14 24995 1 1 64 ARG HB3 H 22.172 -21.325 -75.769 1.00 . A A . 64 ARG HB3 1 1
14 24996 1 1 64 ARG HD2 H 23.664 -22.065 -73.572 1.00 . A A . 64 ARG HD2 1 1
14 24997 1 1 64 ARG HD3 H 23.633 -20.346 -73.182 1.00 . A A . 64 ARG HD3 1 1
14 24998 1 1 64 ARG HE H 23.275 -22.522 -71.371 1.00 . A A . 64 ARG HE 1 1
14 24999 1 1 64 ARG HG2 H 21.524 -20.123 -73.872 1.00 . A A . 64 ARG HG2 1 1
14 25000 1 1 64 ARG HG3 H 21.003 -21.579 -73.022 1.00 . A A . 64 ARG HG3 1 1
14 25001 1 1 64 ARG HH11 H 22.372 -19.220 -72.005 1.00 . A A . 64 ARG HH11 1 1
14 25002 1 1 64 ARG HH12 H 22.059 -18.849 -70.342 1.00 . A A . 64 ARG HH12 1 1
14 25003 1 1 64 ARG HH21 H 22.866 -22.046 -69.178 1.00 . A A . 64 ARG HH21 1 1
14 25004 1 1 64 ARG HH22 H 22.341 -20.457 -68.735 1.00 . A A . 64 ARG HH22 1 1
14 25005 1 1 64 ARG N N 20.047 -23.616 -75.726 1.00 . A A . 64 ARG N 1 1
14 25006 1 1 64 ARG NE N 23.038 -21.611 -71.642 1.00 . A A . 64 ARG NE 1 1
14 25007 1 1 64 ARG NH1 N 22.340 -19.501 -71.046 1.00 . A A . 64 ARG NH1 1 1
14 25008 1 1 64 ARG NH2 N 22.621 -21.112 -69.436 1.00 . A A . 64 ARG NH2 1 1
14 25009 1 1 64 ARG O O 18.945 -20.672 -76.831 1.00 . A A . 64 ARG O 1 1
14 25010 1 1 65 ASP C C 21.777 -21.150 -79.980 1.00 . A A . 65 ASP C 1 1
14 25011 1 1 65 ASP CA C 20.657 -20.796 -79.006 1.00 . A A . 65 ASP CA 1 1
14 25012 1 1 65 ASP CB C 20.633 -19.287 -78.763 1.00 . A A . 65 ASP CB 1 1
14 25013 1 1 65 ASP CG C 20.784 -18.492 -80.045 1.00 . A A . 65 ASP CG 1 1
14 25014 1 1 65 ASP H H 21.599 -22.095 -77.624 1.00 . A A . 65 ASP H 1 1
14 25015 1 1 65 ASP HA H 19.714 -21.097 -79.437 1.00 . A A . 65 ASP HA 1 1
14 25016 1 1 65 ASP HB2 H 19.693 -19.017 -78.303 1.00 . A A . 65 ASP HB2 1 1
14 25017 1 1 65 ASP HB3 H 21.443 -19.022 -78.099 1.00 . A A . 65 ASP HB3 1 1
14 25018 1 1 65 ASP N N 20.822 -21.510 -77.745 1.00 . A A . 65 ASP N 1 1
14 25019 1 1 65 ASP O O 21.560 -21.230 -81.188 1.00 . A A . 65 ASP O 1 1
14 25020 1 1 65 ASP OD1 O 19.790 -18.379 -80.793 1.00 . A A . 65 ASP OD1 1 1
14 25021 1 1 65 ASP OD2 O 21.895 -17.983 -80.301 1.00 . A A . 65 ASP OD2 1 1
14 25022 1 1 66 GLY C C 25.160 -22.502 -79.536 1.00 . A A . 66 GLY C 1 1
14 25023 1 1 66 GLY CA C 24.112 -21.700 -80.281 1.00 . A A . 66 GLY CA 1 1
14 25024 1 1 66 GLY H H 23.090 -21.282 -78.475 1.00 . A A . 66 GLY H 1 1
14 25025 1 1 66 GLY HA2 H 23.764 -22.277 -81.125 1.00 . A A . 66 GLY HA2 1 1
14 25026 1 1 66 GLY HA3 H 24.564 -20.788 -80.644 1.00 . A A . 66 GLY HA3 1 1
14 25027 1 1 66 GLY N N 22.976 -21.359 -79.445 1.00 . A A . 66 GLY N 1 1
14 25028 1 1 66 GLY O O 25.818 -21.988 -78.632 1.00 . A A . 66 GLY O 1 1
14 25029 1 1 67 SER C C 27.538 -24.791 -80.134 1.00 . A A . 67 SER C 1 1
14 25030 1 1 67 SER CA C 26.287 -24.644 -79.273 1.00 . A A . 67 SER CA 1 1
14 25031 1 1 67 SER CB C 25.670 -26.019 -79.011 1.00 . A A . 67 SER CB 1 1
14 25032 1 1 67 SER H H 24.761 -24.119 -80.643 1.00 . A A . 67 SER H 1 1
14 25033 1 1 67 SER HA H 26.564 -24.197 -78.330 1.00 . A A . 67 SER HA 1 1
14 25034 1 1 67 SER HB2 H 26.349 -26.607 -78.413 1.00 . A A . 67 SER HB2 1 1
14 25035 1 1 67 SER HB3 H 24.737 -25.896 -78.480 1.00 . A A . 67 SER HB3 1 1
14 25036 1 1 67 SER HG H 26.169 -27.266 -80.437 1.00 . A A . 67 SER HG 1 1
14 25037 1 1 67 SER N N 25.315 -23.767 -79.916 1.00 . A A . 67 SER N 1 1
14 25038 1 1 67 SER O O 27.534 -25.499 -81.142 1.00 . A A . 67 SER O 1 1
14 25039 1 1 67 SER OG O 25.419 -26.705 -80.225 1.00 . A A . 67 SER OG 1 1
14 25040 1 1 68 THR C C 30.903 -25.007 -79.719 1.00 . A A . 68 THR C 1 1
14 25041 1 1 68 THR CA C 29.869 -24.171 -80.463 1.00 . A A . 68 THR CA 1 1
14 25042 1 1 68 THR CB C 30.441 -22.760 -80.702 1.00 . A A . 68 THR CB 1 1
14 25043 1 1 68 THR CG2 C 30.890 -22.130 -79.392 1.00 . A A . 68 THR CG2 1 1
14 25044 1 1 68 THR H H 28.552 -23.570 -78.919 1.00 . A A . 68 THR H 1 1
14 25045 1 1 68 THR HA H 29.675 -24.625 -81.424 1.00 . A A . 68 THR HA 1 1
14 25046 1 1 68 THR HB H 29.667 -22.143 -81.134 1.00 . A A . 68 THR HB 1 1
14 25047 1 1 68 THR HG1 H 32.129 -23.546 -81.352 1.00 . A A . 68 THR HG1 1 1
14 25048 1 1 68 THR HG21 H 31.303 -21.152 -79.586 1.00 . A A . 68 THR HG21 1 1
14 25049 1 1 68 THR HG22 H 31.642 -22.754 -78.932 1.00 . A A . 68 THR HG22 1 1
14 25050 1 1 68 THR HG23 H 30.044 -22.038 -78.728 1.00 . A A . 68 THR HG23 1 1
14 25051 1 1 68 THR N N 28.610 -24.117 -79.730 1.00 . A A . 68 THR N 1 1
14 25052 1 1 68 THR O O 32.023 -25.194 -80.195 1.00 . A A . 68 THR O 1 1
14 25053 1 1 68 THR OG1 O 31.546 -22.827 -81.609 1.00 . A A . 68 THR OG1 1 1
14 25054 1 1 69 ALA C C 32.628 -25.527 -77.279 1.00 . A A . 69 ALA C 1 1
14 25055 1 1 69 ALA CA C 31.416 -26.329 -77.741 1.00 . A A . 69 ALA CA 1 1
14 25056 1 1 69 ALA CB C 31.859 -27.556 -78.524 1.00 . A A . 69 ALA CB 1 1
14 25057 1 1 69 ALA H H 29.616 -25.325 -78.223 1.00 . A A . 69 ALA H 1 1
14 25058 1 1 69 ALA HA H 30.867 -26.665 -76.873 1.00 . A A . 69 ALA HA 1 1
14 25059 1 1 69 ALA HB1 H 31.706 -28.440 -77.923 1.00 . A A . 69 ALA HB1 1 1
14 25060 1 1 69 ALA HB2 H 31.280 -27.632 -79.432 1.00 . A A . 69 ALA HB2 1 1
14 25061 1 1 69 ALA HB3 H 32.907 -27.465 -78.771 1.00 . A A . 69 ALA HB3 1 1
14 25062 1 1 69 ALA N N 30.521 -25.509 -78.550 1.00 . A A . 69 ALA N 1 1
14 25063 1 1 69 ALA O O 32.671 -24.306 -77.431 1.00 . A A . 69 ALA O 1 1
14 25064 1 1 70 SER C C 36.035 -26.479 -76.409 1.00 . A A . 70 SER C 1 1
14 25065 1 1 70 SER CA C 34.821 -25.572 -76.226 1.00 . A A . 70 SER CA 1 1
14 25066 1 1 70 SER CB C 34.667 -25.201 -74.749 1.00 . A A . 70 SER CB 1 1
14 25067 1 1 70 SER H H 33.517 -27.192 -76.621 1.00 . A A . 70 SER H 1 1
14 25068 1 1 70 SER HA H 34.970 -24.671 -76.801 1.00 . A A . 70 SER HA 1 1
14 25069 1 1 70 SER HB2 H 34.594 -24.128 -74.656 1.00 . A A . 70 SER HB2 1 1
14 25070 1 1 70 SER HB3 H 33.769 -25.658 -74.358 1.00 . A A . 70 SER HB3 1 1
14 25071 1 1 70 SER HG H 36.580 -25.251 -74.331 1.00 . A A . 70 SER HG 1 1
14 25072 1 1 70 SER N N 33.610 -26.221 -76.714 1.00 . A A . 70 SER N 1 1
14 25073 1 1 70 SER O O 37.010 -26.105 -77.062 1.00 . A A . 70 SER O 1 1
14 25074 1 1 70 SER OG O 35.776 -25.651 -73.991 1.00 . A A . 70 SER OG 1 1
14 25075 1 1 71 ASP C C 38.320 -28.094 -75.261 1.00 . A A . 71 ASP C 1 1
14 25076 1 1 71 ASP CA C 37.059 -28.633 -75.929 1.00 . A A . 71 ASP CA 1 1
14 25077 1 1 71 ASP CB C 37.345 -28.963 -77.395 1.00 . A A . 71 ASP CB 1 1
14 25078 1 1 71 ASP CG C 37.613 -30.439 -77.614 1.00 . A A . 71 ASP CG 1 1
14 25079 1 1 71 ASP H H 35.163 -27.912 -75.322 1.00 . A A . 71 ASP H 1 1
14 25080 1 1 71 ASP HA H 36.755 -29.535 -75.419 1.00 . A A . 71 ASP HA 1 1
14 25081 1 1 71 ASP HB2 H 36.492 -28.679 -77.994 1.00 . A A . 71 ASP HB2 1 1
14 25082 1 1 71 ASP HB3 H 38.210 -28.405 -77.720 1.00 . A A . 71 ASP HB3 1 1
14 25083 1 1 71 ASP N N 35.967 -27.672 -75.829 1.00 . A A . 71 ASP N 1 1
14 25084 1 1 71 ASP O O 38.281 -27.081 -74.564 1.00 . A A . 71 ASP O 1 1
14 25085 1 1 71 ASP OD1 O 37.889 -31.145 -76.622 1.00 . A A . 71 ASP OD1 1 1
14 25086 1 1 71 ASP OD2 O 37.548 -30.887 -78.778 1.00 . A A . 71 ASP OD2 1 1
14 25087 1 1 72 ALA C C 40.625 -28.303 -73.378 1.00 . A A . 72 ALA C 1 1
14 25088 1 1 72 ALA CA C 40.711 -28.370 -74.899 1.00 . A A . 72 ALA CA 1 1
14 25089 1 1 72 ALA CB C 41.139 -27.024 -75.465 1.00 . A A . 72 ALA CB 1 1
14 25090 1 1 72 ALA H H 39.406 -29.580 -76.043 1.00 . A A . 72 ALA H 1 1
14 25091 1 1 72 ALA HA H 41.455 -29.102 -75.175 1.00 . A A . 72 ALA HA 1 1
14 25092 1 1 72 ALA HB1 H 40.354 -26.633 -76.095 1.00 . A A . 72 ALA HB1 1 1
14 25093 1 1 72 ALA HB2 H 41.327 -26.336 -74.654 1.00 . A A . 72 ALA HB2 1 1
14 25094 1 1 72 ALA HB3 H 42.040 -27.149 -76.047 1.00 . A A . 72 ALA HB3 1 1
14 25095 1 1 72 ALA N N 39.438 -28.780 -75.478 1.00 . A A . 72 ALA N 1 1
14 25096 1 1 72 ALA O O 41.400 -27.597 -72.733 1.00 . A A . 72 ALA O 1 1
14 25097 1 1 73 GLY C C 38.255 -29.788 -70.937 1.00 . A A . 73 GLY C 1 1
14 25098 1 1 73 GLY CA C 39.507 -29.051 -71.368 1.00 . A A . 73 GLY CA 1 1
14 25099 1 1 73 GLY H H 39.088 -29.585 -73.374 1.00 . A A . 73 GLY H 1 1
14 25100 1 1 73 GLY HA2 H 40.366 -29.528 -70.919 1.00 . A A . 73 GLY HA2 1 1
14 25101 1 1 73 GLY HA3 H 39.449 -28.031 -71.018 1.00 . A A . 73 GLY HA3 1 1
14 25102 1 1 73 GLY N N 39.677 -29.042 -72.810 1.00 . A A . 73 GLY N 1 1
14 25103 1 1 73 GLY O O 38.200 -30.340 -69.838 1.00 . A A . 73 GLY O 1 1
14 25104 1 1 74 GLU C C 36.186 -31.979 -71.413 1.00 . A A . 74 GLU C 1 1
14 25105 1 1 74 GLU CA C 35.988 -30.468 -71.503 1.00 . A A . 74 GLU CA 1 1
14 25106 1 1 74 GLU CB C 34.943 -30.143 -72.573 1.00 . A A . 74 GLU CB 1 1
14 25107 1 1 74 GLU CD C 32.903 -30.703 -71.191 1.00 . A A . 74 GLU CD 1 1
14 25108 1 1 74 GLU CG C 33.680 -30.981 -72.464 1.00 . A A . 74 GLU CG 1 1
14 25109 1 1 74 GLU H H 37.351 -29.338 -72.663 1.00 . A A . 74 GLU H 1 1
14 25110 1 1 74 GLU HA H 35.637 -30.106 -70.549 1.00 . A A . 74 GLU HA 1 1
14 25111 1 1 74 GLU HB2 H 34.669 -29.102 -72.486 1.00 . A A . 74 GLU HB2 1 1
14 25112 1 1 74 GLU HB3 H 35.378 -30.311 -73.547 1.00 . A A . 74 GLU HB3 1 1
14 25113 1 1 74 GLU HG2 H 33.044 -30.763 -73.309 1.00 . A A . 74 GLU HG2 1 1
14 25114 1 1 74 GLU HG3 H 33.953 -32.025 -72.481 1.00 . A A . 74 GLU HG3 1 1
14 25115 1 1 74 GLU N N 37.246 -29.796 -71.803 1.00 . A A . 74 GLU N 1 1
14 25116 1 1 74 GLU O O 36.012 -32.578 -70.352 1.00 . A A . 74 GLU O 1 1
14 25117 1 1 74 GLU OE1 O 33.223 -31.320 -70.154 1.00 . A A . 74 GLU OE1 1 1
14 25118 1 1 74 GLU OE2 O 31.975 -29.868 -71.233 1.00 . A A . 74 GLU OE2 1 1
14 25119 1 1 75 THR C C 35.580 -34.788 -72.014 1.00 . A A . 75 THR C 1 1
14 25120 1 1 75 THR CA C 36.772 -34.030 -72.586 1.00 . A A . 75 THR CA 1 1
14 25121 1 1 75 THR CB C 38.042 -34.431 -71.811 1.00 . A A . 75 THR CB 1 1
14 25122 1 1 75 THR CG2 C 39.188 -33.479 -72.120 1.00 . A A . 75 THR CG2 1 1
14 25123 1 1 75 THR H H 36.675 -32.058 -73.350 1.00 . A A . 75 THR H 1 1
14 25124 1 1 75 THR HA H 36.903 -34.311 -73.621 1.00 . A A . 75 THR HA 1 1
14 25125 1 1 75 THR HB H 38.330 -35.427 -72.113 1.00 . A A . 75 THR HB 1 1
14 25126 1 1 75 THR HG1 H 37.192 -35.155 -70.186 1.00 . A A . 75 THR HG1 1 1
14 25127 1 1 75 THR HG21 H 39.073 -33.091 -73.122 1.00 . A A . 75 THR HG21 1 1
14 25128 1 1 75 THR HG22 H 40.126 -34.008 -72.043 1.00 . A A . 75 THR HG22 1 1
14 25129 1 1 75 THR HG23 H 39.176 -32.662 -71.415 1.00 . A A . 75 THR HG23 1 1
14 25130 1 1 75 THR N N 36.552 -32.590 -72.536 1.00 . A A . 75 THR N 1 1
14 25131 1 1 75 THR O O 34.536 -34.201 -71.729 1.00 . A A . 75 THR O 1 1
14 25132 1 1 75 THR OG1 O 37.778 -34.427 -70.403 1.00 . A A . 75 THR OG1 1 1
14 25133 1 1 76 HIS C C 35.167 -38.368 -71.104 1.00 . A A . 76 HIS C 1 1
14 25134 1 1 76 HIS CA C 34.679 -36.937 -71.307 1.00 . A A . 76 HIS CA 1 1
14 25135 1 1 76 HIS CB C 33.468 -36.926 -72.240 1.00 . A A . 76 HIS CB 1 1
14 25136 1 1 76 HIS CD2 C 33.881 -37.117 -74.793 1.00 . A A . 76 HIS CD2 1 1
14 25137 1 1 76 HIS CE1 C 34.022 -39.301 -74.932 1.00 . A A . 76 HIS CE1 1 1
14 25138 1 1 76 HIS CG C 33.712 -37.616 -73.546 1.00 . A A . 76 HIS CG 1 1
14 25139 1 1 76 HIS H H 36.598 -36.508 -72.092 1.00 . A A . 76 HIS H 1 1
14 25140 1 1 76 HIS HA H 34.389 -36.530 -70.350 1.00 . A A . 76 HIS HA 1 1
14 25141 1 1 76 HIS HB2 H 32.642 -37.422 -71.752 1.00 . A A . 76 HIS HB2 1 1
14 25142 1 1 76 HIS HB3 H 33.193 -35.902 -72.451 1.00 . A A . 76 HIS HB3 1 1
14 25143 1 1 76 HIS HD1 H 33.726 -39.632 -72.935 1.00 . A A . 76 HIS HD1 1 1
14 25144 1 1 76 HIS HD2 H 33.868 -36.073 -75.074 1.00 . A A . 76 HIS HD2 1 1
14 25145 1 1 76 HIS HE1 H 34.139 -40.300 -75.324 1.00 . A A . 76 HIS HE1 1 1
14 25146 1 1 76 HIS N N 35.743 -36.097 -71.847 1.00 . A A . 76 HIS N 1 1
14 25147 1 1 76 HIS ND1 N 33.805 -38.986 -73.667 1.00 . A A . 76 HIS ND1 1 1
14 25148 1 1 76 HIS NE2 N 34.072 -38.184 -75.636 1.00 . A A . 76 HIS NE2 1 1
14 25149 1 1 76 HIS O O 34.705 -39.071 -70.205 1.00 . A A . 76 HIS O 1 1
14 25150 1 1 77 PHE C C 38.090 -40.113 -71.354 1.00 . A A . 77 PHE C 1 1
14 25151 1 1 77 PHE CA C 36.651 -40.143 -71.861 1.00 . A A . 77 PHE CA 1 1
14 25152 1 1 77 PHE CB C 36.595 -40.827 -73.229 1.00 . A A . 77 PHE CB 1 1
14 25153 1 1 77 PHE CD1 C 37.318 -43.163 -72.667 1.00 . A A . 77 PHE CD1 1 1
14 25154 1 1 77 PHE CD2 C 38.659 -41.894 -74.175 1.00 . A A . 77 PHE CD2 1 1
14 25155 1 1 77 PHE CE1 C 38.188 -44.230 -72.785 1.00 . A A . 77 PHE CE1 1 1
14 25156 1 1 77 PHE CE2 C 39.533 -42.958 -74.297 1.00 . A A . 77 PHE CE2 1 1
14 25157 1 1 77 PHE CG C 37.543 -41.984 -73.359 1.00 . A A . 77 PHE CG 1 1
14 25158 1 1 77 PHE CZ C 39.297 -44.127 -73.601 1.00 . A A . 77 PHE CZ 1 1
14 25159 1 1 77 PHE H H 36.431 -38.187 -72.643 1.00 . A A . 77 PHE H 1 1
14 25160 1 1 77 PHE HA H 36.048 -40.702 -71.163 1.00 . A A . 77 PHE HA 1 1
14 25161 1 1 77 PHE HB2 H 35.595 -41.197 -73.397 1.00 . A A . 77 PHE HB2 1 1
14 25162 1 1 77 PHE HB3 H 36.841 -40.106 -73.994 1.00 . A A . 77 PHE HB3 1 1
14 25163 1 1 77 PHE HD1 H 36.449 -43.245 -72.028 1.00 . A A . 77 PHE HD1 1 1
14 25164 1 1 77 PHE HD2 H 38.845 -40.980 -74.719 1.00 . A A . 77 PHE HD2 1 1
14 25165 1 1 77 PHE HE1 H 38.001 -45.143 -72.239 1.00 . A A . 77 PHE HE1 1 1
14 25166 1 1 77 PHE HE2 H 40.400 -42.874 -74.936 1.00 . A A . 77 PHE HE2 1 1
14 25167 1 1 77 PHE HZ H 39.978 -44.960 -73.695 1.00 . A A . 77 PHE HZ 1 1
14 25168 1 1 77 PHE N N 36.102 -38.794 -71.947 1.00 . A A . 77 PHE N 1 1
14 25169 1 1 77 PHE O O 38.908 -39.321 -71.822 1.00 . A A . 77 PHE O 1 1
14 25170 1 1 78 ARG C C 40.041 -42.469 -69.343 1.00 . A A . 78 ARG C 1 1
14 25171 1 1 78 ARG CA C 39.730 -41.053 -69.822 1.00 . A A . 78 ARG CA 1 1
14 25172 1 1 78 ARG CB C 39.864 -40.069 -68.658 1.00 . A A . 78 ARG CB 1 1
14 25173 1 1 78 ARG CD C 38.954 -39.587 -66.366 1.00 . A A . 78 ARG CD 1 1
14 25174 1 1 78 ARG CG C 39.470 -40.658 -67.314 1.00 . A A . 78 ARG CG 1 1
14 25175 1 1 78 ARG CZ C 39.836 -38.147 -64.578 1.00 . A A . 78 ARG CZ 1 1
14 25176 1 1 78 ARG H H 37.696 -41.587 -70.062 1.00 . A A . 78 ARG H 1 1
14 25177 1 1 78 ARG HA H 40.436 -40.784 -70.593 1.00 . A A . 78 ARG HA 1 1
14 25178 1 1 78 ARG HB2 H 40.892 -39.742 -68.595 1.00 . A A . 78 ARG HB2 1 1
14 25179 1 1 78 ARG HB3 H 39.234 -39.214 -68.851 1.00 . A A . 78 ARG HB3 1 1
14 25180 1 1 78 ARG HD2 H 38.679 -38.716 -66.943 1.00 . A A . 78 ARG HD2 1 1
14 25181 1 1 78 ARG HD3 H 38.084 -39.968 -65.853 1.00 . A A . 78 ARG HD3 1 1
14 25182 1 1 78 ARG HE H 40.761 -39.757 -65.306 1.00 . A A . 78 ARG HE 1 1
14 25183 1 1 78 ARG HG2 H 38.692 -41.392 -67.466 1.00 . A A . 78 ARG HG2 1 1
14 25184 1 1 78 ARG HG3 H 40.333 -41.132 -66.872 1.00 . A A . 78 ARG HG3 1 1
14 25185 1 1 78 ARG HH11 H 38.036 -37.590 -65.309 1.00 . A A . 78 ARG HH11 1 1
14 25186 1 1 78 ARG HH12 H 38.669 -36.584 -64.048 1.00 . A A . 78 ARG HH12 1 1
14 25187 1 1 78 ARG HH21 H 41.605 -38.440 -63.646 1.00 . A A . 78 ARG HH21 1 1
14 25188 1 1 78 ARG HH22 H 40.699 -37.068 -63.104 1.00 . A A . 78 ARG HH22 1 1
14 25189 1 1 78 ARG N N 38.391 -40.981 -70.394 1.00 . A A . 78 ARG N 1 1
14 25190 1 1 78 ARG NE N 39.958 -39.202 -65.377 1.00 . A A . 78 ARG NE 1 1
14 25191 1 1 78 ARG NH1 N 38.759 -37.377 -64.651 1.00 . A A . 78 ARG NH1 1 1
14 25192 1 1 78 ARG NH2 N 40.792 -37.862 -63.704 1.00 . A A . 78 ARG NH2 1 1
14 25193 1 1 78 ARG O O 39.168 -43.166 -68.824 1.00 . A A . 78 ARG O 1 1
14 25194 1 1 79 LEU C C 42.992 -44.149 -68.276 1.00 . A A . 79 LEU C 1 1
14 25195 1 1 79 LEU CA C 41.715 -44.220 -69.109 1.00 . A A . 79 LEU CA 1 1
14 25196 1 1 79 LEU CB C 41.940 -45.107 -70.334 1.00 . A A . 79 LEU CB 1 1
14 25197 1 1 79 LEU CD1 C 43.789 -46.701 -69.763 1.00 . A A . 79 LEU CD1 1 1
14 25198 1 1 79 LEU CD2 C 41.482 -47.100 -68.884 1.00 . A A . 79 LEU CD2 1 1
14 25199 1 1 79 LEU CG C 42.302 -46.565 -70.049 1.00 . A A . 79 LEU CG 1 1
14 25200 1 1 79 LEU H H 41.939 -42.287 -69.940 1.00 . A A . 79 LEU H 1 1
14 25201 1 1 79 LEU HA H 40.929 -44.647 -68.504 1.00 . A A . 79 LEU HA 1 1
14 25202 1 1 79 LEU HB2 H 41.034 -45.099 -70.919 1.00 . A A . 79 LEU HB2 1 1
14 25203 1 1 79 LEU HB3 H 42.744 -44.673 -70.913 1.00 . A A . 79 LEU HB3 1 1
14 25204 1 1 79 LEU HD11 H 43.992 -46.378 -68.753 1.00 . A A . 79 LEU HD11 1 1
14 25205 1 1 79 LEU HD12 H 44.346 -46.087 -70.456 1.00 . A A . 79 LEU HD12 1 1
14 25206 1 1 79 LEU HD13 H 44.085 -47.733 -69.878 1.00 . A A . 79 LEU HD13 1 1
14 25207 1 1 79 LEU HD21 H 40.538 -46.577 -68.839 1.00 . A A . 79 LEU HD21 1 1
14 25208 1 1 79 LEU HD22 H 42.024 -46.947 -67.962 1.00 . A A . 79 LEU HD22 1 1
14 25209 1 1 79 LEU HD23 H 41.302 -48.156 -69.026 1.00 . A A . 79 LEU HD23 1 1
14 25210 1 1 79 LEU HG H 42.075 -47.163 -70.922 1.00 . A A . 79 LEU HG 1 1
14 25211 1 1 79 LEU N N 41.289 -42.887 -69.521 1.00 . A A . 79 LEU N 1 1
14 25212 1 1 79 LEU O O 44.035 -43.709 -68.759 1.00 . A A . 79 LEU O 1 1
14 25213 1 1 80 GLU C C 44.325 -45.972 -65.576 1.00 . A A . 80 GLU C 1 1
14 25214 1 1 80 GLU CA C 44.049 -44.575 -66.126 1.00 . A A . 80 GLU CA 1 1
14 25215 1 1 80 GLU CB C 43.812 -43.599 -64.972 1.00 . A A . 80 GLU CB 1 1
14 25216 1 1 80 GLU CD C 44.971 -44.706 -63.020 1.00 . A A . 80 GLU CD 1 1
14 25217 1 1 80 GLU CG C 43.647 -44.279 -63.624 1.00 . A A . 80 GLU CG 1 1
14 25218 1 1 80 GLU H H 42.042 -44.927 -66.698 1.00 . A A . 80 GLU H 1 1
14 25219 1 1 80 GLU HA H 44.909 -44.248 -66.691 1.00 . A A . 80 GLU HA 1 1
14 25220 1 1 80 GLU HB2 H 44.651 -42.921 -64.911 1.00 . A A . 80 GLU HB2 1 1
14 25221 1 1 80 GLU HB3 H 42.916 -43.031 -65.177 1.00 . A A . 80 GLU HB3 1 1
14 25222 1 1 80 GLU HG2 H 43.165 -43.592 -62.945 1.00 . A A . 80 GLU HG2 1 1
14 25223 1 1 80 GLU HG3 H 43.026 -45.154 -63.749 1.00 . A A . 80 GLU HG3 1 1
14 25224 1 1 80 GLU N N 42.901 -44.588 -67.025 1.00 . A A . 80 GLU N 1 1
14 25225 1 1 80 GLU O O 43.401 -46.744 -65.319 1.00 . A A . 80 GLU O 1 1
14 25226 1 1 80 GLU OE1 O 45.888 -43.862 -62.945 1.00 . A A . 80 GLU OE1 1 1
14 25227 1 1 80 GLU OE2 O 45.090 -45.884 -62.624 1.00 . A A . 80 GLU OE2 1 1
14 25228 1 1 81 VAL C C 47.080 -47.452 -63.812 1.00 . A A . 81 VAL C 1 1
14 25229 1 1 81 VAL CA C 46.003 -47.593 -64.881 1.00 . A A . 81 VAL CA 1 1
14 25230 1 1 81 VAL CB C 46.526 -48.508 -66.003 1.00 . A A . 81 VAL CB 1 1
14 25231 1 1 81 VAL CG1 C 46.757 -47.712 -67.278 1.00 . A A . 81 VAL CG1 1 1
14 25232 1 1 81 VAL CG2 C 47.801 -49.212 -65.566 1.00 . A A . 81 VAL CG2 1 1
14 25233 1 1 81 VAL H H 46.295 -45.633 -65.624 1.00 . A A . 81 VAL H 1 1
14 25234 1 1 81 VAL HA H 45.132 -48.058 -64.441 1.00 . A A . 81 VAL HA 1 1
14 25235 1 1 81 VAL HB H 45.776 -49.260 -66.206 1.00 . A A . 81 VAL HB 1 1
14 25236 1 1 81 VAL HG11 H 45.805 -47.462 -67.724 1.00 . A A . 81 VAL HG11 1 1
14 25237 1 1 81 VAL HG12 H 47.295 -46.805 -67.044 1.00 . A A . 81 VAL HG12 1 1
14 25238 1 1 81 VAL HG13 H 47.334 -48.304 -67.973 1.00 . A A . 81 VAL HG13 1 1
14 25239 1 1 81 VAL HG21 H 47.639 -49.688 -64.610 1.00 . A A . 81 VAL HG21 1 1
14 25240 1 1 81 VAL HG22 H 48.071 -49.959 -66.299 1.00 . A A . 81 VAL HG22 1 1
14 25241 1 1 81 VAL HG23 H 48.599 -48.490 -65.478 1.00 . A A . 81 VAL HG23 1 1
14 25242 1 1 81 VAL N N 45.604 -46.290 -65.400 1.00 . A A . 81 VAL N 1 1
14 25243 1 1 81 VAL O O 48.114 -46.820 -64.035 1.00 . A A . 81 VAL O 1 1
14 25244 1 1 82 THR C C 48.222 -49.381 -61.120 1.00 . A A . 82 THR C 1 1
14 25245 1 1 82 THR CA C 47.781 -47.984 -61.543 1.00 . A A . 82 THR CA 1 1
14 25246 1 1 82 THR CB C 47.180 -47.258 -60.325 1.00 . A A . 82 THR CB 1 1
14 25247 1 1 82 THR CG2 C 48.168 -47.232 -59.168 1.00 . A A . 82 THR CG2 1 1
14 25248 1 1 82 THR H H 45.991 -48.532 -62.530 1.00 . A A . 82 THR H 1 1
14 25249 1 1 82 THR HA H 48.647 -47.430 -61.875 1.00 . A A . 82 THR HA 1 1
14 25250 1 1 82 THR HB H 46.293 -47.789 -60.010 1.00 . A A . 82 THR HB 1 1
14 25251 1 1 82 THR HG1 H 47.595 -45.354 -60.628 1.00 . A A . 82 THR HG1 1 1
14 25252 1 1 82 THR HG21 H 48.105 -46.280 -58.662 1.00 . A A . 82 THR HG21 1 1
14 25253 1 1 82 THR HG22 H 49.169 -47.373 -59.547 1.00 . A A . 82 THR HG22 1 1
14 25254 1 1 82 THR HG23 H 47.930 -48.024 -58.475 1.00 . A A . 82 THR HG23 1 1
14 25255 1 1 82 THR N N 46.833 -48.044 -62.648 1.00 . A A . 82 THR N 1 1
14 25256 1 1 82 THR O O 47.420 -50.171 -60.621 1.00 . A A . 82 THR O 1 1
14 25257 1 1 82 THR OG1 O 46.820 -45.918 -60.682 1.00 . A A . 82 THR OG1 1 1
14 25258 1 1 83 SER C C 51.124 -50.846 -59.893 1.00 . A A . 83 SER C 1 1
14 25259 1 1 83 SER CA C 50.048 -50.984 -60.965 1.00 . A A . 83 SER CA 1 1
14 25260 1 1 83 SER CB C 50.628 -51.673 -62.202 1.00 . A A . 83 SER CB 1 1
14 25261 1 1 83 SER H H 50.091 -49.008 -61.725 1.00 . A A . 83 SER H 1 1
14 25262 1 1 83 SER HA H 49.241 -51.585 -60.574 1.00 . A A . 83 SER HA 1 1
14 25263 1 1 83 SER HB2 H 51.691 -51.806 -62.071 1.00 . A A . 83 SER HB2 1 1
14 25264 1 1 83 SER HB3 H 50.157 -52.638 -62.327 1.00 . A A . 83 SER HB3 1 1
14 25265 1 1 83 SER HG H 50.653 -51.411 -64.143 1.00 . A A . 83 SER HG 1 1
14 25266 1 1 83 SER N N 49.501 -49.680 -61.323 1.00 . A A . 83 SER N 1 1
14 25267 1 1 83 SER O O 52.254 -50.450 -60.180 1.00 . A A . 83 SER O 1 1
14 25268 1 1 83 SER OG O 50.405 -50.901 -63.369 1.00 . A A . 83 SER OG 1 1
14 25269 1 1 84 ASP C C 52.040 -49.637 -57.227 1.00 . A A . 84 ASP C 1 1
14 25270 1 1 84 ASP CA C 51.699 -51.090 -57.541 1.00 . A A . 84 ASP CA 1 1
14 25271 1 1 84 ASP CB C 52.977 -51.870 -57.857 1.00 . A A . 84 ASP CB 1 1
14 25272 1 1 84 ASP CG C 52.705 -53.125 -58.663 1.00 . A A . 84 ASP CG 1 1
14 25273 1 1 84 ASP H H 49.849 -51.485 -58.492 1.00 . A A . 84 ASP H 1 1
14 25274 1 1 84 ASP HA H 51.225 -51.530 -56.677 1.00 . A A . 84 ASP HA 1 1
14 25275 1 1 84 ASP HB2 H 53.645 -51.238 -58.424 1.00 . A A . 84 ASP HB2 1 1
14 25276 1 1 84 ASP HB3 H 53.455 -52.154 -56.931 1.00 . A A . 84 ASP HB3 1 1
14 25277 1 1 84 ASP N N 50.765 -51.176 -58.658 1.00 . A A . 84 ASP N 1 1
14 25278 1 1 84 ASP O O 52.881 -49.356 -56.374 1.00 . A A . 84 ASP O 1 1
14 25279 1 1 84 ASP OD1 O 52.289 -54.137 -58.062 1.00 . A A . 84 ASP OD1 1 1
14 25280 1 1 84 ASP OD2 O 52.908 -53.094 -59.894 1.00 . A A . 84 ASP OD2 1 1
14 25281 1 1 85 ALA C C 53.103 -46.992 -57.586 1.00 . A A . 85 ALA C 1 1
14 25282 1 1 85 ALA CA C 51.613 -47.292 -57.719 1.00 . A A . 85 ALA CA 1 1
14 25283 1 1 85 ALA CB C 50.863 -46.807 -56.488 1.00 . A A . 85 ALA CB 1 1
14 25284 1 1 85 ALA H H 50.722 -49.002 -58.590 1.00 . A A . 85 ALA H 1 1
14 25285 1 1 85 ALA HA H 51.225 -46.764 -58.578 1.00 . A A . 85 ALA HA 1 1
14 25286 1 1 85 ALA HB1 H 50.965 -47.534 -55.695 1.00 . A A . 85 ALA HB1 1 1
14 25287 1 1 85 ALA HB2 H 51.275 -45.862 -56.165 1.00 . A A . 85 ALA HB2 1 1
14 25288 1 1 85 ALA HB3 H 49.818 -46.681 -56.729 1.00 . A A . 85 ALA HB3 1 1
14 25289 1 1 85 ALA N N 51.381 -48.716 -57.924 1.00 . A A . 85 ALA N 1 1
14 25290 1 1 85 ALA O O 53.631 -46.902 -56.478 1.00 . A A . 85 ALA O 1 1
14 25291 1 1 86 PHE C C 55.706 -46.336 -60.157 1.00 . A A . 86 PHE C 1 1
14 25292 1 1 86 PHE CA C 55.204 -46.551 -58.732 1.00 . A A . 86 PHE CA 1 1
14 25293 1 1 86 PHE CB C 55.980 -47.693 -58.072 1.00 . A A . 86 PHE CB 1 1
14 25294 1 1 86 PHE CD1 C 57.612 -46.216 -56.866 1.00 . A A . 86 PHE CD1 1 1
14 25295 1 1 86 PHE CD2 C 56.527 -47.947 -55.637 1.00 . A A . 86 PHE CD2 1 1
14 25296 1 1 86 PHE CE1 C 58.295 -45.830 -55.728 1.00 . A A . 86 PHE CE1 1 1
14 25297 1 1 86 PHE CE2 C 57.207 -47.565 -54.495 1.00 . A A . 86 PHE CE2 1 1
14 25298 1 1 86 PHE CG C 56.721 -47.277 -56.834 1.00 . A A . 86 PHE CG 1 1
14 25299 1 1 86 PHE CZ C 58.093 -46.507 -54.541 1.00 . A A . 86 PHE CZ 1 1
14 25300 1 1 86 PHE H H 53.297 -46.923 -59.575 1.00 . A A . 86 PHE H 1 1
14 25301 1 1 86 PHE HA H 55.363 -45.646 -58.167 1.00 . A A . 86 PHE HA 1 1
14 25302 1 1 86 PHE HB2 H 55.291 -48.476 -57.798 1.00 . A A . 86 PHE HB2 1 1
14 25303 1 1 86 PHE HB3 H 56.700 -48.082 -58.776 1.00 . A A . 86 PHE HB3 1 1
14 25304 1 1 86 PHE HD1 H 57.771 -45.686 -57.795 1.00 . A A . 86 PHE HD1 1 1
14 25305 1 1 86 PHE HD2 H 55.835 -48.776 -55.599 1.00 . A A . 86 PHE HD2 1 1
14 25306 1 1 86 PHE HE1 H 58.987 -45.002 -55.768 1.00 . A A . 86 PHE HE1 1 1
14 25307 1 1 86 PHE HE2 H 57.047 -48.096 -53.569 1.00 . A A . 86 PHE HE2 1 1
14 25308 1 1 86 PHE HZ H 58.624 -46.207 -53.651 1.00 . A A . 86 PHE HZ 1 1
14 25309 1 1 86 PHE N N 53.775 -46.839 -58.722 1.00 . A A . 86 PHE N 1 1
14 25310 1 1 86 PHE O O 56.044 -47.290 -60.859 1.00 . A A . 86 PHE O 1 1
14 25311 1 1 87 LYS C C 57.733 -44.776 -61.999 1.00 . A A . 87 LYS C 1 1
14 25312 1 1 87 LYS CA C 56.210 -44.735 -61.919 1.00 . A A . 87 LYS CA 1 1
14 25313 1 1 87 LYS CB C 55.706 -43.345 -62.314 1.00 . A A . 87 LYS CB 1 1
14 25314 1 1 87 LYS CD C 54.709 -43.024 -64.597 1.00 . A A . 87 LYS CD 1 1
14 25315 1 1 87 LYS CE C 55.698 -43.993 -65.225 1.00 . A A . 87 LYS CE 1 1
14 25316 1 1 87 LYS CG C 54.434 -43.372 -63.144 1.00 . A A . 87 LYS CG 1 1
14 25317 1 1 87 LYS H H 55.467 -44.360 -59.973 1.00 . A A . 87 LYS H 1 1
14 25318 1 1 87 LYS HA H 55.806 -45.463 -62.605 1.00 . A A . 87 LYS HA 1 1
14 25319 1 1 87 LYS HB2 H 55.514 -42.776 -61.416 1.00 . A A . 87 LYS HB2 1 1
14 25320 1 1 87 LYS HB3 H 56.474 -42.846 -62.888 1.00 . A A . 87 LYS HB3 1 1
14 25321 1 1 87 LYS HD2 H 53.782 -43.065 -65.149 1.00 . A A . 87 LYS HD2 1 1
14 25322 1 1 87 LYS HD3 H 55.116 -42.024 -64.648 1.00 . A A . 87 LYS HD3 1 1
14 25323 1 1 87 LYS HE2 H 55.893 -43.682 -66.240 1.00 . A A . 87 LYS HE2 1 1
14 25324 1 1 87 LYS HE3 H 56.617 -43.967 -64.658 1.00 . A A . 87 LYS HE3 1 1
14 25325 1 1 87 LYS HG2 H 54.006 -44.362 -63.097 1.00 . A A . 87 LYS HG2 1 1
14 25326 1 1 87 LYS HG3 H 53.735 -42.655 -62.737 1.00 . A A . 87 LYS HG3 1 1
14 25327 1 1 87 LYS HZ1 H 55.925 -46.047 -65.532 1.00 . A A . 87 LYS HZ1 1 1
14 25328 1 1 87 LYS HZ2 H 54.381 -45.466 -65.903 1.00 . A A . 87 LYS HZ2 1 1
14 25329 1 1 87 LYS HZ3 H 54.848 -45.656 -64.288 1.00 . A A . 87 LYS HZ3 1 1
14 25330 1 1 87 LYS N N 55.750 -45.077 -60.579 1.00 . A A . 87 LYS N 1 1
14 25331 1 1 87 LYS NZ N 55.176 -45.388 -65.238 1.00 . A A . 87 LYS NZ 1 1
14 25332 1 1 87 LYS O O 58.423 -44.113 -61.225 1.00 . A A . 87 LYS O 1 1
14 25333 1 1 88 GLY C C 60.097 -45.823 -64.556 1.00 . A A . 88 GLY C 1 1
14 25334 1 1 88 GLY CA C 59.689 -45.671 -63.104 1.00 . A A . 88 GLY CA 1 1
14 25335 1 1 88 GLY H H 57.652 -46.065 -63.528 1.00 . A A . 88 GLY H 1 1
14 25336 1 1 88 GLY HA2 H 60.156 -44.785 -62.700 1.00 . A A . 88 GLY HA2 1 1
14 25337 1 1 88 GLY HA3 H 60.037 -46.532 -62.552 1.00 . A A . 88 GLY HA3 1 1
14 25338 1 1 88 GLY N N 58.251 -45.559 -62.940 1.00 . A A . 88 GLY N 1 1
14 25339 1 1 88 GLY O O 61.103 -45.259 -64.988 1.00 . A A . 88 GLY O 1 1
14 25340 1 1 89 LEU C C 58.670 -45.995 -67.606 1.00 . A A . 89 LEU C 1 1
14 25341 1 1 89 LEU CA C 59.603 -46.816 -66.723 1.00 . A A . 89 LEU CA 1 1
14 25342 1 1 89 LEU CB C 59.466 -48.302 -67.059 1.00 . A A . 89 LEU CB 1 1
14 25343 1 1 89 LEU CD1 C 57.182 -48.674 -68.022 1.00 . A A . 89 LEU CD1 1 1
14 25344 1 1 89 LEU CD2 C 58.209 -50.409 -66.542 1.00 . A A . 89 LEU CD2 1 1
14 25345 1 1 89 LEU CG C 58.086 -48.919 -66.824 1.00 . A A . 89 LEU CG 1 1
14 25346 1 1 89 LEU H H 58.529 -47.012 -64.910 1.00 . A A . 89 LEU H 1 1
14 25347 1 1 89 LEU HA H 60.621 -46.506 -66.908 1.00 . A A . 89 LEU HA 1 1
14 25348 1 1 89 LEU HB2 H 59.712 -48.429 -68.102 1.00 . A A . 89 LEU HB2 1 1
14 25349 1 1 89 LEU HB3 H 60.179 -48.844 -66.454 1.00 . A A . 89 LEU HB3 1 1
14 25350 1 1 89 LEU HD11 H 56.500 -49.503 -68.133 1.00 . A A . 89 LEU HD11 1 1
14 25351 1 1 89 LEU HD12 H 57.783 -48.581 -68.914 1.00 . A A . 89 LEU HD12 1 1
14 25352 1 1 89 LEU HD13 H 56.621 -47.763 -67.870 1.00 . A A . 89 LEU HD13 1 1
14 25353 1 1 89 LEU HD21 H 59.230 -50.641 -66.275 1.00 . A A . 89 LEU HD21 1 1
14 25354 1 1 89 LEU HD22 H 57.932 -50.967 -67.424 1.00 . A A . 89 LEU HD22 1 1
14 25355 1 1 89 LEU HD23 H 57.554 -50.676 -65.726 1.00 . A A . 89 LEU HD23 1 1
14 25356 1 1 89 LEU HG H 57.631 -48.450 -65.962 1.00 . A A . 89 LEU HG 1 1
14 25357 1 1 89 LEU N N 59.317 -46.589 -65.310 1.00 . A A . 89 LEU N 1 1
14 25358 1 1 89 LEU O O 57.606 -45.556 -67.167 1.00 . A A . 89 LEU O 1 1
14 25359 1 1 90 THR C C 56.813 -45.460 -69.769 1.00 . A A . 90 THR C 1 1
14 25360 1 1 90 THR CA C 58.274 -45.024 -69.803 1.00 . A A . 90 THR CA 1 1
14 25361 1 1 90 THR CB C 58.808 -45.173 -71.240 1.00 . A A . 90 THR CB 1 1
14 25362 1 1 90 THR CG2 C 60.277 -44.785 -71.314 1.00 . A A . 90 THR CG2 1 1
14 25363 1 1 90 THR H H 59.931 -46.167 -69.148 1.00 . A A . 90 THR H 1 1
14 25364 1 1 90 THR HA H 58.335 -43.982 -69.524 1.00 . A A . 90 THR HA 1 1
14 25365 1 1 90 THR HB H 58.244 -44.516 -71.887 1.00 . A A . 90 THR HB 1 1
14 25366 1 1 90 THR HG1 H 58.526 -46.533 -72.640 1.00 . A A . 90 THR HG1 1 1
14 25367 1 1 90 THR HG21 H 60.836 -45.578 -71.788 1.00 . A A . 90 THR HG21 1 1
14 25368 1 1 90 THR HG22 H 60.657 -44.622 -70.316 1.00 . A A . 90 THR HG22 1 1
14 25369 1 1 90 THR HG23 H 60.381 -43.878 -71.891 1.00 . A A . 90 THR HG23 1 1
14 25370 1 1 90 THR N N 59.074 -45.792 -68.857 1.00 . A A . 90 THR N 1 1
14 25371 1 1 90 THR O O 56.460 -46.524 -70.279 1.00 . A A . 90 THR O 1 1
14 25372 1 1 90 THR OG1 O 58.643 -46.523 -71.687 1.00 . A A . 90 THR OG1 1 1
14 25373 1 1 91 LEU C C 53.946 -45.201 -70.441 1.00 . A A . 91 LEU C 1 1
14 25374 1 1 91 LEU CA C 54.544 -44.932 -69.064 1.00 . A A . 91 LEU CA 1 1
14 25375 1 1 91 LEU CB C 53.805 -43.773 -68.392 1.00 . A A . 91 LEU CB 1 1
14 25376 1 1 91 LEU CD1 C 52.463 -41.688 -68.759 1.00 . A A . 91 LEU CD1 1 1
14 25377 1 1 91 LEU CD2 C 54.936 -41.661 -69.130 1.00 . A A . 91 LEU CD2 1 1
14 25378 1 1 91 LEU CG C 53.667 -42.495 -69.220 1.00 . A A . 91 LEU CG 1 1
14 25379 1 1 91 LEU H H 56.308 -43.800 -68.777 1.00 . A A . 91 LEU H 1 1
14 25380 1 1 91 LEU HA H 54.434 -45.819 -68.458 1.00 . A A . 91 LEU HA 1 1
14 25381 1 1 91 LEU HB2 H 52.812 -44.115 -68.143 1.00 . A A . 91 LEU HB2 1 1
14 25382 1 1 91 LEU HB3 H 54.337 -43.525 -67.485 1.00 . A A . 91 LEU HB3 1 1
14 25383 1 1 91 LEU HD11 H 52.308 -40.857 -69.430 1.00 . A A . 91 LEU HD11 1 1
14 25384 1 1 91 LEU HD12 H 52.640 -41.317 -67.760 1.00 . A A . 91 LEU HD12 1 1
14 25385 1 1 91 LEU HD13 H 51.586 -42.319 -68.758 1.00 . A A . 91 LEU HD13 1 1
14 25386 1 1 91 LEU HD21 H 54.761 -40.691 -69.570 1.00 . A A . 91 LEU HD21 1 1
14 25387 1 1 91 LEU HD22 H 55.733 -42.160 -69.662 1.00 . A A . 91 LEU HD22 1 1
14 25388 1 1 91 LEU HD23 H 55.215 -41.542 -68.093 1.00 . A A . 91 LEU HD23 1 1
14 25389 1 1 91 LEU HG H 53.513 -42.760 -70.257 1.00 . A A . 91 LEU HG 1 1
14 25390 1 1 91 LEU N N 55.968 -44.632 -69.165 1.00 . A A . 91 LEU N 1 1
14 25391 1 1 91 LEU O O 52.947 -45.910 -70.569 1.00 . A A . 91 LEU O 1 1
14 25392 1 1 92 VAL C C 54.040 -46.290 -73.211 1.00 . A A . 92 VAL C 1 1
14 25393 1 1 92 VAL CA C 54.095 -44.812 -72.840 1.00 . A A . 92 VAL CA 1 1
14 25394 1 1 92 VAL CB C 54.999 -44.075 -73.845 1.00 . A A . 92 VAL CB 1 1
14 25395 1 1 92 VAL CG1 C 55.099 -42.599 -73.491 1.00 . A A . 92 VAL CG1 1 1
14 25396 1 1 92 VAL CG2 C 56.378 -44.716 -73.890 1.00 . A A . 92 VAL CG2 1 1
14 25397 1 1 92 VAL H H 55.355 -44.077 -71.306 1.00 . A A . 92 VAL H 1 1
14 25398 1 1 92 VAL HA H 53.100 -44.396 -72.910 1.00 . A A . 92 VAL HA 1 1
14 25399 1 1 92 VAL HB H 54.555 -44.157 -74.826 1.00 . A A . 92 VAL HB 1 1
14 25400 1 1 92 VAL HG11 H 55.383 -42.037 -74.369 1.00 . A A . 92 VAL HG11 1 1
14 25401 1 1 92 VAL HG12 H 54.143 -42.249 -73.131 1.00 . A A . 92 VAL HG12 1 1
14 25402 1 1 92 VAL HG13 H 55.845 -42.464 -72.721 1.00 . A A . 92 VAL HG13 1 1
14 25403 1 1 92 VAL HG21 H 56.502 -45.361 -73.034 1.00 . A A . 92 VAL HG21 1 1
14 25404 1 1 92 VAL HG22 H 56.476 -45.297 -74.796 1.00 . A A . 92 VAL HG22 1 1
14 25405 1 1 92 VAL HG23 H 57.134 -43.945 -73.874 1.00 . A A . 92 VAL HG23 1 1
14 25406 1 1 92 VAL N N 54.564 -44.631 -71.471 1.00 . A A . 92 VAL N 1 1
14 25407 1 1 92 VAL O O 53.306 -46.687 -74.116 1.00 . A A . 92 VAL O 1 1
14 25408 1 1 93 LYS C C 53.530 -49.189 -72.403 1.00 . A A . 93 LYS C 1 1
14 25409 1 1 93 LYS CA C 54.862 -48.536 -72.759 1.00 . A A . 93 LYS CA 1 1
14 25410 1 1 93 LYS CB C 55.991 -49.185 -71.955 1.00 . A A . 93 LYS CB 1 1
14 25411 1 1 93 LYS CD C 55.665 -51.359 -70.740 1.00 . A A . 93 LYS CD 1 1
14 25412 1 1 93 LYS CE C 56.430 -52.658 -70.541 1.00 . A A . 93 LYS CE 1 1
14 25413 1 1 93 LYS CG C 56.021 -50.700 -72.062 1.00 . A A . 93 LYS CG 1 1
14 25414 1 1 93 LYS H H 55.385 -46.724 -71.797 1.00 . A A . 93 LYS H 1 1
14 25415 1 1 93 LYS HA H 55.050 -48.682 -73.812 1.00 . A A . 93 LYS HA 1 1
14 25416 1 1 93 LYS HB2 H 56.936 -48.801 -72.311 1.00 . A A . 93 LYS HB2 1 1
14 25417 1 1 93 LYS HB3 H 55.873 -48.921 -70.914 1.00 . A A . 93 LYS HB3 1 1
14 25418 1 1 93 LYS HD2 H 55.909 -50.684 -69.933 1.00 . A A . 93 LYS HD2 1 1
14 25419 1 1 93 LYS HD3 H 54.605 -51.570 -70.727 1.00 . A A . 93 LYS HD3 1 1
14 25420 1 1 93 LYS HE2 H 55.735 -53.429 -70.246 1.00 . A A . 93 LYS HE2 1 1
14 25421 1 1 93 LYS HE3 H 56.896 -52.933 -71.476 1.00 . A A . 93 LYS HE3 1 1
14 25422 1 1 93 LYS HG2 H 55.309 -51.013 -72.811 1.00 . A A . 93 LYS HG2 1 1
14 25423 1 1 93 LYS HG3 H 57.014 -51.011 -72.353 1.00 . A A . 93 LYS HG3 1 1
14 25424 1 1 93 LYS HZ1 H 57.049 -52.280 -68.582 1.00 . A A . 93 LYS HZ1 1 1
14 25425 1 1 93 LYS HZ2 H 58.157 -51.782 -69.758 1.00 . A A . 93 LYS HZ2 1 1
14 25426 1 1 93 LYS HZ3 H 57.996 -53.426 -69.391 1.00 . A A . 93 LYS HZ3 1 1
14 25427 1 1 93 LYS N N 54.821 -47.101 -72.506 1.00 . A A . 93 LYS N 1 1
14 25428 1 1 93 LYS NZ N 57.482 -52.528 -69.495 1.00 . A A . 93 LYS NZ 1 1
14 25429 1 1 93 LYS O O 52.969 -49.949 -73.193 1.00 . A A . 93 LYS O 1 1
14 25430 1 1 94 ARG C C 50.607 -48.963 -71.622 1.00 . A A . 94 ARG C 1 1
14 25431 1 1 94 ARG CA C 51.762 -49.445 -70.750 1.00 . A A . 94 ARG CA 1 1
14 25432 1 1 94 ARG CB C 51.510 -49.057 -69.291 1.00 . A A . 94 ARG CB 1 1
14 25433 1 1 94 ARG CD C 51.152 -50.773 -67.490 1.00 . A A . 94 ARG CD 1 1
14 25434 1 1 94 ARG CG C 52.178 -49.986 -68.290 1.00 . A A . 94 ARG CG 1 1
14 25435 1 1 94 ARG CZ C 49.281 -52.315 -67.902 1.00 . A A . 94 ARG CZ 1 1
14 25436 1 1 94 ARG H H 53.522 -48.276 -70.624 1.00 . A A . 94 ARG H 1 1
14 25437 1 1 94 ARG HA H 51.828 -50.520 -70.821 1.00 . A A . 94 ARG HA 1 1
14 25438 1 1 94 ARG HB2 H 51.884 -48.058 -69.126 1.00 . A A . 94 ARG HB2 1 1
14 25439 1 1 94 ARG HB3 H 50.446 -49.070 -69.107 1.00 . A A . 94 ARG HB3 1 1
14 25440 1 1 94 ARG HD2 H 51.672 -51.402 -66.783 1.00 . A A . 94 ARG HD2 1 1
14 25441 1 1 94 ARG HD3 H 50.520 -50.079 -66.958 1.00 . A A . 94 ARG HD3 1 1
14 25442 1 1 94 ARG HE H 50.543 -51.655 -69.299 1.00 . A A . 94 ARG HE 1 1
14 25443 1 1 94 ARG HG2 H 52.812 -50.679 -68.823 1.00 . A A . 94 ARG HG2 1 1
14 25444 1 1 94 ARG HG3 H 52.776 -49.397 -67.611 1.00 . A A . 94 ARG HG3 1 1
14 25445 1 1 94 ARG HH11 H 49.486 -51.720 -65.983 1.00 . A A . 94 ARG HH11 1 1
14 25446 1 1 94 ARG HH12 H 48.171 -52.806 -66.286 1.00 . A A . 94 ARG HH12 1 1
14 25447 1 1 94 ARG HH21 H 48.815 -53.085 -69.712 1.00 . A A . 94 ARG HH21 1 1
14 25448 1 1 94 ARG HH22 H 47.791 -53.583 -68.408 1.00 . A A . 94 ARG HH22 1 1
14 25449 1 1 94 ARG N N 53.029 -48.887 -71.210 1.00 . A A . 94 ARG N 1 1
14 25450 1 1 94 ARG NE N 50.318 -51.613 -68.347 1.00 . A A . 94 ARG NE 1 1
14 25451 1 1 94 ARG NH1 N 48.953 -52.278 -66.618 1.00 . A A . 94 ARG NH1 1 1
14 25452 1 1 94 ARG NH2 N 48.570 -53.055 -68.743 1.00 . A A . 94 ARG NH2 1 1
14 25453 1 1 94 ARG O O 49.771 -49.756 -72.056 1.00 . A A . 94 ARG O 1 1
14 25454 1 1 95 HIS C C 49.536 -47.655 -74.106 1.00 . A A . 95 HIS C 1 1
14 25455 1 1 95 HIS CA C 49.514 -47.071 -72.696 1.00 . A A . 95 HIS CA 1 1
14 25456 1 1 95 HIS CB C 49.675 -45.552 -72.758 1.00 . A A . 95 HIS CB 1 1
14 25457 1 1 95 HIS CD2 C 49.356 -43.678 -70.994 1.00 . A A . 95 HIS CD2 1 1
14 25458 1 1 95 HIS CE1 C 47.558 -44.461 -70.015 1.00 . A A . 95 HIS CE1 1 1
14 25459 1 1 95 HIS CG C 49.026 -44.834 -71.615 1.00 . A A . 95 HIS CG 1 1
14 25460 1 1 95 HIS H H 51.262 -47.078 -71.501 1.00 . A A . 95 HIS H 1 1
14 25461 1 1 95 HIS HA H 48.566 -47.306 -72.237 1.00 . A A . 95 HIS HA 1 1
14 25462 1 1 95 HIS HB2 H 50.727 -45.307 -72.749 1.00 . A A . 95 HIS HB2 1 1
14 25463 1 1 95 HIS HB3 H 49.233 -45.187 -73.674 1.00 . A A . 95 HIS HB3 1 1
14 25464 1 1 95 HIS HD1 H 47.413 -46.124 -71.199 1.00 . A A . 95 HIS HD1 1 1
14 25465 1 1 95 HIS HD2 H 50.194 -43.037 -71.233 1.00 . A A . 95 HIS HD2 1 1
14 25466 1 1 95 HIS HE1 H 46.714 -44.569 -69.350 1.00 . A A . 95 HIS HE1 1 1
14 25467 1 1 95 HIS N N 50.567 -47.659 -71.875 1.00 . A A . 95 HIS N 1 1
14 25468 1 1 95 HIS ND1 N 47.896 -45.301 -70.978 1.00 . A A . 95 HIS ND1 1 1
14 25469 1 1 95 HIS NE2 N 48.428 -43.468 -70.004 1.00 . A A . 95 HIS NE2 1 1
14 25470 1 1 95 HIS O O 48.490 -47.820 -74.734 1.00 . A A . 95 HIS O 1 1
14 25471 1 1 96 GLN C C 50.435 -49.983 -75.964 1.00 . A A . 96 GLN C 1 1
14 25472 1 1 96 GLN CA C 50.888 -48.527 -75.931 1.00 . A A . 96 GLN CA 1 1
14 25473 1 1 96 GLN CB C 52.345 -48.423 -76.385 1.00 . A A . 96 GLN CB 1 1
14 25474 1 1 96 GLN CD C 53.447 -48.241 -78.651 1.00 . A A . 96 GLN CD 1 1
14 25475 1 1 96 GLN CG C 52.618 -49.101 -77.718 1.00 . A A . 96 GLN CG 1 1
14 25476 1 1 96 GLN H H 51.528 -47.809 -74.046 1.00 . A A . 96 GLN H 1 1
14 25477 1 1 96 GLN HA H 50.269 -47.955 -76.606 1.00 . A A . 96 GLN HA 1 1
14 25478 1 1 96 GLN HB2 H 52.608 -47.380 -76.475 1.00 . A A . 96 GLN HB2 1 1
14 25479 1 1 96 GLN HB3 H 52.976 -48.882 -75.637 1.00 . A A . 96 GLN HB3 1 1
14 25480 1 1 96 GLN HE21 H 52.291 -48.749 -80.187 1.00 . A A . 96 GLN HE21 1 1
14 25481 1 1 96 GLN HE22 H 53.590 -47.670 -80.550 1.00 . A A . 96 GLN HE22 1 1
14 25482 1 1 96 GLN HG2 H 53.149 -50.023 -77.536 1.00 . A A . 96 GLN HG2 1 1
14 25483 1 1 96 GLN HG3 H 51.674 -49.318 -78.195 1.00 . A A . 96 GLN HG3 1 1
14 25484 1 1 96 GLN N N 50.732 -47.963 -74.596 1.00 . A A . 96 GLN N 1 1
14 25485 1 1 96 GLN NE2 N 53.072 -48.218 -79.925 1.00 . A A . 96 GLN NE2 1 1
14 25486 1 1 96 GLN O O 49.915 -50.460 -76.974 1.00 . A A . 96 GLN O 1 1
14 25487 1 1 96 GLN OE1 O 54.414 -47.604 -78.232 1.00 . A A . 96 GLN OE1 1 1
14 25488 1 1 97 LEU C C 48.748 -52.254 -74.963 1.00 . A A . 97 LEU C 1 1
14 25489 1 1 97 LEU CA C 50.250 -52.088 -74.757 1.00 . A A . 97 LEU CA 1 1
14 25490 1 1 97 LEU CB C 50.654 -52.655 -73.395 1.00 . A A . 97 LEU CB 1 1
14 25491 1 1 97 LEU CD1 C 52.483 -53.134 -71.748 1.00 . A A . 97 LEU CD1 1 1
14 25492 1 1 97 LEU CD2 C 52.481 -54.270 -73.976 1.00 . A A . 97 LEU CD2 1 1
14 25493 1 1 97 LEU CG C 52.135 -52.995 -73.222 1.00 . A A . 97 LEU CG 1 1
14 25494 1 1 97 LEU H H 51.056 -50.251 -74.083 1.00 . A A . 97 LEU H 1 1
14 25495 1 1 97 LEU HA H 50.770 -52.630 -75.532 1.00 . A A . 97 LEU HA 1 1
14 25496 1 1 97 LEU HB2 H 50.393 -51.927 -72.642 1.00 . A A . 97 LEU HB2 1 1
14 25497 1 1 97 LEU HB3 H 50.085 -53.559 -73.231 1.00 . A A . 97 LEU HB3 1 1
14 25498 1 1 97 LEU HD11 H 51.612 -53.465 -71.203 1.00 . A A . 97 LEU HD11 1 1
14 25499 1 1 97 LEU HD12 H 52.807 -52.179 -71.363 1.00 . A A . 97 LEU HD12 1 1
14 25500 1 1 97 LEU HD13 H 53.277 -53.857 -71.632 1.00 . A A . 97 LEU HD13 1 1
14 25501 1 1 97 LEU HD21 H 51.649 -54.956 -73.923 1.00 . A A . 97 LEU HD21 1 1
14 25502 1 1 97 LEU HD22 H 53.353 -54.727 -73.530 1.00 . A A . 97 LEU HD22 1 1
14 25503 1 1 97 LEU HD23 H 52.687 -54.033 -75.009 1.00 . A A . 97 LEU HD23 1 1
14 25504 1 1 97 LEU HG H 52.732 -52.191 -73.631 1.00 . A A . 97 LEU HG 1 1
14 25505 1 1 97 LEU N N 50.637 -50.685 -74.855 1.00 . A A . 97 LEU N 1 1
14 25506 1 1 97 LEU O O 48.310 -53.058 -75.787 1.00 . A A . 97 LEU O 1 1
14 25507 1 1 98 ILE C C 46.007 -50.697 -75.478 1.00 . A A . 98 ILE C 1 1
14 25508 1 1 98 ILE CA C 46.511 -51.548 -74.316 1.00 . A A . 98 ILE CA 1 1
14 25509 1 1 98 ILE CB C 45.834 -51.075 -73.017 1.00 . A A . 98 ILE CB 1 1
14 25510 1 1 98 ILE CD1 C 45.657 -49.114 -71.403 1.00 . A A . 98 ILE CD1 1 1
14 25511 1 1 98 ILE CG1 C 46.253 -49.640 -72.690 1.00 . A A . 98 ILE CG1 1 1
14 25512 1 1 98 ILE CG2 C 46.183 -52.009 -71.867 1.00 . A A . 98 ILE CG2 1 1
14 25513 1 1 98 ILE H H 48.372 -50.866 -73.575 1.00 . A A . 98 ILE H 1 1
14 25514 1 1 98 ILE HA H 46.232 -52.577 -74.490 1.00 . A A . 98 ILE HA 1 1
14 25515 1 1 98 ILE HB H 44.765 -51.105 -73.162 1.00 . A A . 98 ILE HB 1 1
14 25516 1 1 98 ILE HD11 H 45.026 -49.871 -70.963 1.00 . A A . 98 ILE HD11 1 1
14 25517 1 1 98 ILE HD12 H 46.450 -48.860 -70.716 1.00 . A A . 98 ILE HD12 1 1
14 25518 1 1 98 ILE HD13 H 45.068 -48.233 -71.613 1.00 . A A . 98 ILE HD13 1 1
14 25519 1 1 98 ILE HG12 H 47.327 -49.597 -72.599 1.00 . A A . 98 ILE HG12 1 1
14 25520 1 1 98 ILE HG13 H 45.938 -48.989 -73.493 1.00 . A A . 98 ILE HG13 1 1
14 25521 1 1 98 ILE HG21 H 46.350 -53.004 -72.251 1.00 . A A . 98 ILE HG21 1 1
14 25522 1 1 98 ILE HG22 H 47.078 -51.657 -71.377 1.00 . A A . 98 ILE HG22 1 1
14 25523 1 1 98 ILE HG23 H 45.368 -52.028 -71.159 1.00 . A A . 98 ILE HG23 1 1
14 25524 1 1 98 ILE N N 47.964 -51.487 -74.213 1.00 . A A . 98 ILE N 1 1
14 25525 1 1 98 ILE O O 44.955 -50.975 -76.053 1.00 . A A . 98 ILE O 1 1
14 25526 1 1 99 TYR C C 44.890 -48.533 -76.935 1.00 . A A . 99 TYR C 1 1
14 25527 1 1 99 TYR CA C 46.397 -48.770 -76.911 1.00 . A A . 99 TYR CA 1 1
14 25528 1 1 99 TYR CB C 46.855 -49.352 -78.249 1.00 . A A . 99 TYR CB 1 1
14 25529 1 1 99 TYR CD1 C 47.133 -51.856 -78.072 1.00 . A A . 99 TYR CD1 1 1
14 25530 1 1 99 TYR CD2 C 45.171 -51.014 -79.133 1.00 . A A . 99 TYR CD2 1 1
14 25531 1 1 99 TYR CE1 C 46.701 -53.149 -78.290 1.00 . A A . 99 TYR CE1 1 1
14 25532 1 1 99 TYR CE2 C 44.731 -52.304 -79.354 1.00 . A A . 99 TYR CE2 1 1
14 25533 1 1 99 TYR CG C 46.378 -50.766 -78.489 1.00 . A A . 99 TYR CG 1 1
14 25534 1 1 99 TYR CZ C 45.499 -53.369 -78.931 1.00 . A A . 99 TYR CZ 1 1
14 25535 1 1 99 TYR H H 47.594 -49.492 -75.322 1.00 . A A . 99 TYR H 1 1
14 25536 1 1 99 TYR HA H 46.895 -47.825 -76.751 1.00 . A A . 99 TYR HA 1 1
14 25537 1 1 99 TYR HB2 H 46.478 -48.735 -79.050 1.00 . A A . 99 TYR HB2 1 1
14 25538 1 1 99 TYR HB3 H 47.934 -49.355 -78.282 1.00 . A A . 99 TYR HB3 1 1
14 25539 1 1 99 TYR HD1 H 48.073 -51.680 -77.570 1.00 . A A . 99 TYR HD1 1 1
14 25540 1 1 99 TYR HD2 H 44.571 -50.178 -79.463 1.00 . A A . 99 TYR HD2 1 1
14 25541 1 1 99 TYR HE1 H 47.302 -53.983 -77.959 1.00 . A A . 99 TYR HE1 1 1
14 25542 1 1 99 TYR HE2 H 43.790 -52.477 -79.856 1.00 . A A . 99 TYR HE2 1 1
14 25543 1 1 99 TYR HH H 44.551 -54.687 -79.959 1.00 . A A . 99 TYR HH 1 1
14 25544 1 1 99 TYR N N 46.766 -49.662 -75.818 1.00 . A A . 99 TYR N 1 1
14 25545 1 1 99 TYR O O 44.266 -48.537 -77.996 1.00 . A A . 99 TYR O 1 1
14 25546 1 1 99 TYR OH O 45.065 -54.656 -79.149 1.00 . A A . 99 TYR OH 1 1
14 25547 1 1 100 GLY C C 42.519 -46.636 -75.880 1.00 . A A . 100 GLY C 1 1
14 25548 1 1 100 GLY CA C 42.881 -48.092 -75.663 1.00 . A A . 100 GLY CA 1 1
14 25549 1 1 100 GLY H H 44.857 -48.336 -74.943 1.00 . A A . 100 GLY H 1 1
14 25550 1 1 100 GLY HA2 H 42.379 -48.692 -76.407 1.00 . A A . 100 GLY HA2 1 1
14 25551 1 1 100 GLY HA3 H 42.542 -48.393 -74.683 1.00 . A A . 100 GLY HA3 1 1
14 25552 1 1 100 GLY N N 44.310 -48.328 -75.756 1.00 . A A . 100 GLY N 1 1
14 25553 1 1 100 GLY O O 41.408 -46.323 -76.310 1.00 . A A . 100 GLY O 1 1
14 25554 1 1 101 LEU C C 42.720 -43.997 -77.146 1.00 . A A . 101 LEU C 1 1
14 25555 1 1 101 LEU CA C 43.229 -44.312 -75.743 1.00 . A A . 101 LEU CA 1 1
14 25556 1 1 101 LEU CB C 44.519 -43.537 -75.470 1.00 . A A . 101 LEU CB 1 1
14 25557 1 1 101 LEU CD1 C 44.992 -44.578 -73.239 1.00 . A A . 101 LEU CD1 1 1
14 25558 1 1 101 LEU CD2 C 46.109 -42.432 -73.877 1.00 . A A . 101 LEU CD2 1 1
14 25559 1 1 101 LEU CG C 44.844 -43.269 -74.000 1.00 . A A . 101 LEU CG 1 1
14 25560 1 1 101 LEU H H 44.321 -46.054 -75.241 1.00 . A A . 101 LEU H 1 1
14 25561 1 1 101 LEU HA H 42.480 -44.012 -75.025 1.00 . A A . 101 LEU HA 1 1
14 25562 1 1 101 LEU HB2 H 45.338 -44.099 -75.892 1.00 . A A . 101 LEU HB2 1 1
14 25563 1 1 101 LEU HB3 H 44.444 -42.583 -75.972 1.00 . A A . 101 LEU HB3 1 1
14 25564 1 1 101 LEU HD11 H 45.567 -44.409 -72.341 1.00 . A A . 101 LEU HD11 1 1
14 25565 1 1 101 LEU HD12 H 45.500 -45.300 -73.861 1.00 . A A . 101 LEU HD12 1 1
14 25566 1 1 101 LEU HD13 H 44.014 -44.954 -72.976 1.00 . A A . 101 LEU HD13 1 1
14 25567 1 1 101 LEU HD21 H 46.513 -42.246 -74.860 1.00 . A A . 101 LEU HD21 1 1
14 25568 1 1 101 LEU HD22 H 46.837 -42.966 -73.283 1.00 . A A . 101 LEU HD22 1 1
14 25569 1 1 101 LEU HD23 H 45.873 -41.492 -73.400 1.00 . A A . 101 LEU HD23 1 1
14 25570 1 1 101 LEU HG H 44.030 -42.715 -73.553 1.00 . A A . 101 LEU HG 1 1
14 25571 1 1 101 LEU N N 43.456 -45.744 -75.580 1.00 . A A . 101 LEU N 1 1
14 25572 1 1 101 LEU O O 43.020 -44.714 -78.102 1.00 . A A . 101 LEU O 1 1
14 25573 1 1 102 LEU C C 40.440 -43.560 -79.093 1.00 . A A . 102 LEU C 1 1
14 25574 1 1 102 LEU CA C 41.402 -42.509 -78.550 1.00 . A A . 102 LEU CA 1 1
14 25575 1 1 102 LEU CB C 42.531 -42.267 -79.554 1.00 . A A . 102 LEU CB 1 1
14 25576 1 1 102 LEU CD1 C 43.198 -40.386 -81.072 1.00 . A A . 102 LEU CD1 1 1
14 25577 1 1 102 LEU CD2 C 42.016 -42.384 -82.005 1.00 . A A . 102 LEU CD2 1 1
14 25578 1 1 102 LEU CG C 42.159 -41.464 -80.801 1.00 . A A . 102 LEU CG 1 1
14 25579 1 1 102 LEU H H 41.747 -42.389 -76.465 1.00 . A A . 102 LEU H 1 1
14 25580 1 1 102 LEU HA H 40.862 -41.586 -78.400 1.00 . A A . 102 LEU HA 1 1
14 25581 1 1 102 LEU HB2 H 43.320 -41.737 -79.043 1.00 . A A . 102 LEU HB2 1 1
14 25582 1 1 102 LEU HB3 H 42.897 -43.231 -79.877 1.00 . A A . 102 LEU HB3 1 1
14 25583 1 1 102 LEU HD11 H 43.314 -40.258 -82.137 1.00 . A A . 102 LEU HD11 1 1
14 25584 1 1 102 LEU HD12 H 44.142 -40.680 -80.639 1.00 . A A . 102 LEU HD12 1 1
14 25585 1 1 102 LEU HD13 H 42.874 -39.455 -80.630 1.00 . A A . 102 LEU HD13 1 1
14 25586 1 1 102 LEU HD21 H 42.723 -43.196 -81.922 1.00 . A A . 102 LEU HD21 1 1
14 25587 1 1 102 LEU HD22 H 42.214 -41.826 -82.909 1.00 . A A . 102 LEU HD22 1 1
14 25588 1 1 102 LEU HD23 H 41.013 -42.781 -82.038 1.00 . A A . 102 LEU HD23 1 1
14 25589 1 1 102 LEU HG H 41.208 -40.976 -80.637 1.00 . A A . 102 LEU HG 1 1
14 25590 1 1 102 LEU N N 41.951 -42.920 -77.263 1.00 . A A . 102 LEU N 1 1
14 25591 1 1 102 LEU O O 40.768 -44.294 -80.025 1.00 . A A . 102 LEU O 1 1
14 25592 1 1 103 SER C C 36.878 -43.914 -79.082 1.00 . A A . 103 SER C 1 1
14 25593 1 1 103 SER CA C 38.239 -44.587 -78.928 1.00 . A A . 103 SER CA 1 1
14 25594 1 1 103 SER CB C 38.142 -45.734 -77.920 1.00 . A A . 103 SER CB 1 1
14 25595 1 1 103 SER H H 39.047 -43.012 -77.767 1.00 . A A . 103 SER H 1 1
14 25596 1 1 103 SER HA H 38.541 -44.985 -79.886 1.00 . A A . 103 SER HA 1 1
14 25597 1 1 103 SER HB2 H 38.997 -46.383 -78.035 1.00 . A A . 103 SER HB2 1 1
14 25598 1 1 103 SER HB3 H 38.130 -45.329 -76.919 1.00 . A A . 103 SER HB3 1 1
14 25599 1 1 103 SER HG H 37.070 -47.054 -78.893 1.00 . A A . 103 SER HG 1 1
14 25600 1 1 103 SER N N 39.249 -43.625 -78.505 1.00 . A A . 103 SER N 1 1
14 25601 1 1 103 SER O O 36.461 -43.578 -80.191 1.00 . A A . 103 SER O 1 1
14 25602 1 1 103 SER OG O 36.962 -46.492 -78.122 1.00 . A A . 103 SER OG 1 1
14 25603 1 1 104 ASP C C 35.007 -41.571 -78.082 1.00 . A A . 104 ASP C 1 1
14 25604 1 1 104 ASP CA C 34.878 -43.087 -77.970 1.00 . A A . 104 ASP CA 1 1
14 25605 1 1 104 ASP CB C 34.103 -43.453 -76.703 1.00 . A A . 104 ASP CB 1 1
14 25606 1 1 104 ASP CG C 32.604 -43.326 -76.884 1.00 . A A . 104 ASP CG 1 1
14 25607 1 1 104 ASP H H 36.577 -44.010 -77.108 1.00 . A A . 104 ASP H 1 1
14 25608 1 1 104 ASP HA H 34.338 -43.454 -78.829 1.00 . A A . 104 ASP HA 1 1
14 25609 1 1 104 ASP HB2 H 34.329 -44.475 -76.433 1.00 . A A . 104 ASP HB2 1 1
14 25610 1 1 104 ASP HB3 H 34.408 -42.798 -75.900 1.00 . A A . 104 ASP HB3 1 1
14 25611 1 1 104 ASP N N 36.191 -43.721 -77.962 1.00 . A A . 104 ASP N 1 1
14 25612 1 1 104 ASP O O 34.075 -40.890 -78.508 1.00 . A A . 104 ASP O 1 1
14 25613 1 1 104 ASP OD1 O 32.164 -42.347 -77.523 1.00 . A A . 104 ASP OD1 1 1
14 25614 1 1 104 ASP OD2 O 31.870 -44.206 -76.388 1.00 . A A . 104 ASP OD2 1 1
14 25615 1 1 105 GLU C C 36.118 -39.064 -79.142 1.00 . A A . 105 GLU C 1 1
14 25616 1 1 105 GLU CA C 36.416 -39.615 -77.750 1.00 . A A . 105 GLU CA 1 1
14 25617 1 1 105 GLU CB C 37.867 -39.311 -77.370 1.00 . A A . 105 GLU CB 1 1
14 25618 1 1 105 GLU CD C 39.217 -38.474 -79.334 1.00 . A A . 105 GLU CD 1 1
14 25619 1 1 105 GLU CG C 38.443 -38.100 -78.085 1.00 . A A . 105 GLU CG 1 1
14 25620 1 1 105 GLU H H 36.872 -41.646 -77.364 1.00 . A A . 105 GLU H 1 1
14 25621 1 1 105 GLU HA H 35.760 -39.137 -77.039 1.00 . A A . 105 GLU HA 1 1
14 25622 1 1 105 GLU HB2 H 37.918 -39.134 -76.306 1.00 . A A . 105 GLU HB2 1 1
14 25623 1 1 105 GLU HB3 H 38.476 -40.169 -77.612 1.00 . A A . 105 GLU HB3 1 1
14 25624 1 1 105 GLU HG2 H 37.632 -37.444 -78.365 1.00 . A A . 105 GLU HG2 1 1
14 25625 1 1 105 GLU HG3 H 39.106 -37.581 -77.409 1.00 . A A . 105 GLU HG3 1 1
14 25626 1 1 105 GLU N N 36.167 -41.050 -77.695 1.00 . A A . 105 GLU N 1 1
14 25627 1 1 105 GLU O O 35.373 -38.095 -79.292 1.00 . A A . 105 GLU O 1 1
14 25628 1 1 105 GLU OE1 O 39.885 -39.529 -79.325 1.00 . A A . 105 GLU OE1 1 1
14 25629 1 1 105 GLU OE2 O 39.155 -37.710 -80.320 1.00 . A A . 105 GLU OE2 1 1
14 25630 1 1 106 PHE C C 35.022 -39.286 -81.904 1.00 . A A . 106 PHE C 1 1
14 25631 1 1 106 PHE CA C 36.503 -39.261 -81.537 1.00 . A A . 106 PHE CA 1 1
14 25632 1 1 106 PHE CB C 37.292 -40.160 -82.492 1.00 . A A . 106 PHE CB 1 1
14 25633 1 1 106 PHE CD1 C 37.209 -39.177 -84.799 1.00 . A A . 106 PHE CD1 1 1
14 25634 1 1 106 PHE CD2 C 35.850 -41.080 -84.328 1.00 . A A . 106 PHE CD2 1 1
14 25635 1 1 106 PHE CE1 C 36.732 -39.155 -86.096 1.00 . A A . 106 PHE CE1 1 1
14 25636 1 1 106 PHE CE2 C 35.371 -41.062 -85.625 1.00 . A A . 106 PHE CE2 1 1
14 25637 1 1 106 PHE CG C 36.773 -40.139 -83.901 1.00 . A A . 106 PHE CG 1 1
14 25638 1 1 106 PHE CZ C 35.813 -40.099 -86.510 1.00 . A A . 106 PHE CZ 1 1
14 25639 1 1 106 PHE H H 37.287 -40.456 -79.974 1.00 . A A . 106 PHE H 1 1
14 25640 1 1 106 PHE HA H 36.867 -38.250 -81.626 1.00 . A A . 106 PHE HA 1 1
14 25641 1 1 106 PHE HB2 H 38.321 -39.836 -82.513 1.00 . A A . 106 PHE HB2 1 1
14 25642 1 1 106 PHE HB3 H 37.247 -41.178 -82.136 1.00 . A A . 106 PHE HB3 1 1
14 25643 1 1 106 PHE HD1 H 37.929 -38.439 -84.477 1.00 . A A . 106 PHE HD1 1 1
14 25644 1 1 106 PHE HD2 H 35.503 -41.834 -83.636 1.00 . A A . 106 PHE HD2 1 1
14 25645 1 1 106 PHE HE1 H 37.080 -38.401 -86.786 1.00 . A A . 106 PHE HE1 1 1
14 25646 1 1 106 PHE HE2 H 34.652 -41.802 -85.944 1.00 . A A . 106 PHE HE2 1 1
14 25647 1 1 106 PHE HZ H 35.439 -40.083 -87.523 1.00 . A A . 106 PHE HZ 1 1
14 25648 1 1 106 PHE N N 36.704 -39.689 -80.157 1.00 . A A . 106 PHE N 1 1
14 25649 1 1 106 PHE O O 34.579 -38.562 -82.795 1.00 . A A . 106 PHE O 1 1
14 25650 1 1 107 LYS C C 32.074 -39.053 -80.882 1.00 . A A . 107 LYS C 1 1
14 25651 1 1 107 LYS CA C 32.830 -40.245 -81.459 1.00 . A A . 107 LYS CA 1 1
14 25652 1 1 107 LYS CB C 32.293 -41.544 -80.854 1.00 . A A . 107 LYS CB 1 1
14 25653 1 1 107 LYS CD C 30.884 -43.421 -81.750 1.00 . A A . 107 LYS CD 1 1
14 25654 1 1 107 LYS CE C 30.823 -43.623 -83.256 1.00 . A A . 107 LYS CE 1 1
14 25655 1 1 107 LYS CG C 30.929 -41.946 -81.387 1.00 . A A . 107 LYS CG 1 1
14 25656 1 1 107 LYS H H 34.672 -40.676 -80.510 1.00 . A A . 107 LYS H 1 1
14 25657 1 1 107 LYS HA H 32.680 -40.268 -82.528 1.00 . A A . 107 LYS HA 1 1
14 25658 1 1 107 LYS HB2 H 32.989 -42.342 -81.067 1.00 . A A . 107 LYS HB2 1 1
14 25659 1 1 107 LYS HB3 H 32.215 -41.423 -79.783 1.00 . A A . 107 LYS HB3 1 1
14 25660 1 1 107 LYS HD2 H 31.773 -43.904 -81.370 1.00 . A A . 107 LYS HD2 1 1
14 25661 1 1 107 LYS HD3 H 30.009 -43.867 -81.299 1.00 . A A . 107 LYS HD3 1 1
14 25662 1 1 107 LYS HE2 H 30.410 -42.735 -83.709 1.00 . A A . 107 LYS HE2 1 1
14 25663 1 1 107 LYS HE3 H 31.825 -43.783 -83.626 1.00 . A A . 107 LYS HE3 1 1
14 25664 1 1 107 LYS HG2 H 30.184 -41.750 -80.631 1.00 . A A . 107 LYS HG2 1 1
14 25665 1 1 107 LYS HG3 H 30.711 -41.361 -82.270 1.00 . A A . 107 LYS HG3 1 1
14 25666 1 1 107 LYS HZ1 H 29.193 -44.894 -82.949 1.00 . A A . 107 LYS HZ1 1 1
14 25667 1 1 107 LYS HZ2 H 30.547 -45.663 -83.610 1.00 . A A . 107 LYS HZ2 1 1
14 25668 1 1 107 LYS HZ3 H 29.585 -44.664 -84.579 1.00 . A A . 107 LYS HZ3 1 1
14 25669 1 1 107 LYS N N 34.261 -40.125 -81.209 1.00 . A A . 107 LYS N 1 1
14 25670 1 1 107 LYS NZ N 29.978 -44.793 -83.625 1.00 . A A . 107 LYS NZ 1 1
14 25671 1 1 107 LYS O O 30.906 -38.833 -81.200 1.00 . A A . 107 LYS O 1 1
14 25672 1 1 108 ALA C C 32.769 -35.826 -79.944 1.00 . A A . 108 ALA C 1 1
14 25673 1 1 108 ALA CA C 32.143 -37.112 -79.415 1.00 . A A . 108 ALA CA 1 1
14 25674 1 1 108 ALA CB C 32.280 -37.184 -77.901 1.00 . A A . 108 ALA CB 1 1
14 25675 1 1 108 ALA H H 33.679 -38.511 -79.819 1.00 . A A . 108 ALA H 1 1
14 25676 1 1 108 ALA HA H 31.090 -37.115 -79.657 1.00 . A A . 108 ALA HA 1 1
14 25677 1 1 108 ALA HB1 H 33.317 -37.056 -77.628 1.00 . A A . 108 ALA HB1 1 1
14 25678 1 1 108 ALA HB2 H 31.688 -36.401 -77.449 1.00 . A A . 108 ALA HB2 1 1
14 25679 1 1 108 ALA HB3 H 31.932 -38.145 -77.554 1.00 . A A . 108 ALA HB3 1 1
14 25680 1 1 108 ALA N N 32.750 -38.285 -80.033 1.00 . A A . 108 ALA N 1 1
14 25681 1 1 108 ALA O O 32.065 -34.874 -80.278 1.00 . A A . 108 ALA O 1 1
14 25682 1 1 109 GLY C C 35.490 -33.867 -79.398 1.00 . A A . 109 GLY C 1 1
14 25683 1 1 109 GLY CA C 34.794 -34.632 -80.507 1.00 . A A . 109 GLY CA 1 1
14 25684 1 1 109 GLY H H 34.606 -36.595 -79.738 1.00 . A A . 109 GLY H 1 1
14 25685 1 1 109 GLY HA2 H 35.530 -34.940 -81.234 1.00 . A A . 109 GLY HA2 1 1
14 25686 1 1 109 GLY HA3 H 34.081 -33.977 -80.986 1.00 . A A . 109 GLY HA3 1 1
14 25687 1 1 109 GLY N N 34.096 -35.806 -80.018 1.00 . A A . 109 GLY N 1 1
14 25688 1 1 109 GLY O O 35.829 -32.694 -79.560 1.00 . A A . 109 GLY O 1 1
14 25689 1 1 110 LEU C C 37.625 -34.673 -76.740 1.00 . A A . 110 LEU C 1 1
14 25690 1 1 110 LEU CA C 36.364 -33.907 -77.126 1.00 . A A . 110 LEU CA 1 1
14 25691 1 1 110 LEU CB C 35.408 -33.841 -75.934 1.00 . A A . 110 LEU CB 1 1
14 25692 1 1 110 LEU CD1 C 34.039 -32.106 -77.116 1.00 . A A . 110 LEU CD1 1 1
14 25693 1 1 110 LEU CD2 C 33.171 -34.441 -76.893 1.00 . A A . 110 LEU CD2 1 1
14 25694 1 1 110 LEU CG C 33.993 -33.344 -76.234 1.00 . A A . 110 LEU CG 1 1
14 25695 1 1 110 LEU H H 35.413 -35.464 -78.198 1.00 . A A . 110 LEU H 1 1
14 25696 1 1 110 LEU HA H 36.640 -32.903 -77.412 1.00 . A A . 110 LEU HA 1 1
14 25697 1 1 110 LEU HB2 H 35.327 -34.834 -75.519 1.00 . A A . 110 LEU HB2 1 1
14 25698 1 1 110 LEU HB3 H 35.843 -33.180 -75.198 1.00 . A A . 110 LEU HB3 1 1
14 25699 1 1 110 LEU HD11 H 33.266 -31.417 -76.811 1.00 . A A . 110 LEU HD11 1 1
14 25700 1 1 110 LEU HD12 H 33.881 -32.391 -78.145 1.00 . A A . 110 LEU HD12 1 1
14 25701 1 1 110 LEU HD13 H 35.004 -31.630 -77.019 1.00 . A A . 110 LEU HD13 1 1
14 25702 1 1 110 LEU HD21 H 33.782 -35.322 -77.020 1.00 . A A . 110 LEU HD21 1 1
14 25703 1 1 110 LEU HD22 H 32.825 -34.100 -77.859 1.00 . A A . 110 LEU HD22 1 1
14 25704 1 1 110 LEU HD23 H 32.322 -34.678 -76.270 1.00 . A A . 110 LEU HD23 1 1
14 25705 1 1 110 LEU HG H 33.509 -33.073 -75.305 1.00 . A A . 110 LEU HG 1 1
14 25706 1 1 110 LEU N N 35.704 -34.532 -78.268 1.00 . A A . 110 LEU N 1 1
14 25707 1 1 110 LEU O O 37.617 -35.902 -76.658 1.00 . A A . 110 LEU O 1 1
14 25708 1 1 111 HIS C C 39.783 -35.530 -74.966 1.00 . A A . 111 HIS C 1 1
14 25709 1 1 111 HIS CA C 39.976 -34.549 -76.119 1.00 . A A . 111 HIS CA 1 1
14 25710 1 1 111 HIS CB C 40.986 -33.471 -75.724 1.00 . A A . 111 HIS CB 1 1
14 25711 1 1 111 HIS CD2 C 42.333 -32.424 -77.677 1.00 . A A . 111 HIS CD2 1 1
14 25712 1 1 111 HIS CE1 C 44.033 -33.808 -77.672 1.00 . A A . 111 HIS CE1 1 1
14 25713 1 1 111 HIS CG C 42.119 -33.328 -76.693 1.00 . A A . 111 HIS CG 1 1
14 25714 1 1 111 HIS H H 38.650 -32.964 -76.582 1.00 . A A . 111 HIS H 1 1
14 25715 1 1 111 HIS HA H 40.354 -35.089 -76.974 1.00 . A A . 111 HIS HA 1 1
14 25716 1 1 111 HIS HB2 H 40.480 -32.519 -75.662 1.00 . A A . 111 HIS HB2 1 1
14 25717 1 1 111 HIS HB3 H 41.403 -33.715 -74.758 1.00 . A A . 111 HIS HB3 1 1
14 25718 1 1 111 HIS HD1 H 43.340 -34.947 -76.121 1.00 . A A . 111 HIS HD1 1 1
14 25719 1 1 111 HIS HD2 H 41.684 -31.602 -77.946 1.00 . A A . 111 HIS HD2 1 1
14 25720 1 1 111 HIS HE1 H 44.966 -34.290 -77.923 1.00 . A A . 111 HIS HE1 1 1
14 25721 1 1 111 HIS N N 38.707 -33.939 -76.500 1.00 . A A . 111 HIS N 1 1
14 25722 1 1 111 HIS ND1 N 43.201 -34.182 -76.717 1.00 . A A . 111 HIS ND1 1 1
14 25723 1 1 111 HIS NE2 N 43.529 -32.743 -78.270 1.00 . A A . 111 HIS NE2 1 1
14 25724 1 1 111 HIS O O 38.716 -35.581 -74.355 1.00 . A A . 111 HIS O 1 1
14 25725 1 1 112 ALA C C 42.071 -37.303 -72.806 1.00 . A A . 112 ALA C 1 1
14 25726 1 1 112 ALA CA C 40.766 -37.283 -73.596 1.00 . A A . 112 ALA CA 1 1
14 25727 1 1 112 ALA CB C 40.462 -38.666 -74.151 1.00 . A A . 112 ALA CB 1 1
14 25728 1 1 112 ALA H H 41.645 -36.217 -75.199 1.00 . A A . 112 ALA H 1 1
14 25729 1 1 112 ALA HA H 39.960 -37.003 -72.933 1.00 . A A . 112 ALA HA 1 1
14 25730 1 1 112 ALA HB1 H 41.014 -39.408 -73.591 1.00 . A A . 112 ALA HB1 1 1
14 25731 1 1 112 ALA HB2 H 39.404 -38.864 -74.066 1.00 . A A . 112 ALA HB2 1 1
14 25732 1 1 112 ALA HB3 H 40.754 -38.709 -75.190 1.00 . A A . 112 ALA HB3 1 1
14 25733 1 1 112 ALA N N 40.822 -36.306 -74.675 1.00 . A A . 112 ALA N 1 1
14 25734 1 1 112 ALA O O 43.103 -36.826 -73.280 1.00 . A A . 112 ALA O 1 1
14 25735 1 1 113 LEU C C 43.448 -39.376 -70.300 1.00 . A A . 113 LEU C 1 1
14 25736 1 1 113 LEU CA C 43.196 -37.938 -70.743 1.00 . A A . 113 LEU CA 1 1
14 25737 1 1 113 LEU CB C 43.023 -37.038 -69.518 1.00 . A A . 113 LEU CB 1 1
14 25738 1 1 113 LEU CD1 C 41.706 -37.136 -67.388 1.00 . A A . 113 LEU CD1 1 1
14 25739 1 1 113 LEU CD2 C 40.901 -35.724 -69.289 1.00 . A A . 113 LEU CD2 1 1
14 25740 1 1 113 LEU CG C 41.625 -37.005 -68.901 1.00 . A A . 113 LEU CG 1 1
14 25741 1 1 113 LEU H H 41.167 -38.220 -71.276 1.00 . A A . 113 LEU H 1 1
14 25742 1 1 113 LEU HA H 44.045 -37.596 -71.315 1.00 . A A . 113 LEU HA 1 1
14 25743 1 1 113 LEU HB2 H 43.712 -37.376 -68.759 1.00 . A A . 113 LEU HB2 1 1
14 25744 1 1 113 LEU HB3 H 43.281 -36.030 -69.811 1.00 . A A . 113 LEU HB3 1 1
14 25745 1 1 113 LEU HD11 H 40.730 -37.377 -66.995 1.00 . A A . 113 LEU HD11 1 1
14 25746 1 1 113 LEU HD12 H 42.045 -36.202 -66.963 1.00 . A A . 113 LEU HD12 1 1
14 25747 1 1 113 LEU HD13 H 42.403 -37.921 -67.132 1.00 . A A . 113 LEU HD13 1 1
14 25748 1 1 113 LEU HD21 H 41.555 -34.879 -69.133 1.00 . A A . 113 LEU HD21 1 1
14 25749 1 1 113 LEU HD22 H 40.016 -35.612 -68.678 1.00 . A A . 113 LEU HD22 1 1
14 25750 1 1 113 LEU HD23 H 40.617 -35.772 -70.329 1.00 . A A . 113 LEU HD23 1 1
14 25751 1 1 113 LEU HG H 41.052 -37.841 -69.277 1.00 . A A . 113 LEU HG 1 1
14 25752 1 1 113 LEU N N 42.018 -37.857 -71.599 1.00 . A A . 113 LEU N 1 1
14 25753 1 1 113 LEU O O 42.516 -40.167 -70.164 1.00 . A A . 113 LEU O 1 1
14 25754 1 1 114 ALA C C 46.377 -41.019 -68.823 1.00 . A A . 114 ALA C 1 1
14 25755 1 1 114 ALA CA C 45.091 -41.046 -69.641 1.00 . A A . 114 ALA CA 1 1
14 25756 1 1 114 ALA CB C 45.247 -41.964 -70.844 1.00 . A A . 114 ALA CB 1 1
14 25757 1 1 114 ALA H H 45.415 -39.031 -70.198 1.00 . A A . 114 ALA H 1 1
14 25758 1 1 114 ALA HA H 44.292 -41.434 -69.025 1.00 . A A . 114 ALA HA 1 1
14 25759 1 1 114 ALA HB1 H 46.135 -41.688 -71.394 1.00 . A A . 114 ALA HB1 1 1
14 25760 1 1 114 ALA HB2 H 45.334 -42.986 -70.508 1.00 . A A . 114 ALA HB2 1 1
14 25761 1 1 114 ALA HB3 H 44.383 -41.868 -71.485 1.00 . A A . 114 ALA HB3 1 1
14 25762 1 1 114 ALA N N 44.716 -39.705 -70.073 1.00 . A A . 114 ALA N 1 1
14 25763 1 1 114 ALA O O 47.294 -40.253 -69.116 1.00 . A A . 114 ALA O 1 1
14 25764 1 1 115 MET C C 47.889 -43.372 -66.512 1.00 . A A . 115 MET C 1 1
14 25765 1 1 115 MET CA C 47.613 -41.933 -66.936 1.00 . A A . 115 MET CA 1 1
14 25766 1 1 115 MET CB C 47.422 -41.052 -65.700 1.00 . A A . 115 MET CB 1 1
14 25767 1 1 115 MET CE C 45.696 -38.749 -63.577 1.00 . A A . 115 MET CE 1 1
14 25768 1 1 115 MET CG C 46.627 -39.785 -65.973 1.00 . A A . 115 MET CG 1 1
14 25769 1 1 115 MET H H 45.674 -42.447 -67.612 1.00 . A A . 115 MET H 1 1
14 25770 1 1 115 MET HA H 48.459 -41.568 -67.499 1.00 . A A . 115 MET HA 1 1
14 25771 1 1 115 MET HB2 H 46.902 -41.621 -64.943 1.00 . A A . 115 MET HB2 1 1
14 25772 1 1 115 MET HB3 H 48.392 -40.767 -65.321 1.00 . A A . 115 MET HB3 1 1
14 25773 1 1 115 MET HE1 H 45.639 -39.803 -63.346 1.00 . A A . 115 MET HE1 1 1
14 25774 1 1 115 MET HE2 H 45.922 -38.194 -62.679 1.00 . A A . 115 MET HE2 1 1
14 25775 1 1 115 MET HE3 H 44.748 -38.417 -63.977 1.00 . A A . 115 MET HE3 1 1
14 25776 1 1 115 MET HG2 H 46.868 -39.432 -66.964 1.00 . A A . 115 MET HG2 1 1
14 25777 1 1 115 MET HG3 H 45.574 -40.020 -65.923 1.00 . A A . 115 MET HG3 1 1
14 25778 1 1 115 MET N N 46.438 -41.860 -67.796 1.00 . A A . 115 MET N 1 1
14 25779 1 1 115 MET O O 47.048 -44.017 -65.884 1.00 . A A . 115 MET O 1 1
14 25780 1 1 115 MET SD S 46.985 -38.472 -64.790 1.00 . A A . 115 MET SD 1 1
14 25781 1 1 116 THR C C 50.742 -45.252 -65.697 1.00 . A A . 116 THR C 1 1
14 25782 1 1 116 THR CA C 49.456 -45.234 -66.515 1.00 . A A . 116 THR CA 1 1
14 25783 1 1 116 THR CB C 49.651 -46.097 -67.776 1.00 . A A . 116 THR CB 1 1
14 25784 1 1 116 THR CG2 C 50.676 -45.469 -68.708 1.00 . A A . 116 THR CG2 1 1
14 25785 1 1 116 THR H H 49.698 -43.307 -67.358 1.00 . A A . 116 THR H 1 1
14 25786 1 1 116 THR HA H 48.660 -45.667 -65.927 1.00 . A A . 116 THR HA 1 1
14 25787 1 1 116 THR HB H 48.707 -46.165 -68.296 1.00 . A A . 116 THR HB 1 1
14 25788 1 1 116 THR HG1 H 51.022 -47.407 -67.232 1.00 . A A . 116 THR HG1 1 1
14 25789 1 1 116 THR HG21 H 50.527 -45.842 -69.711 1.00 . A A . 116 THR HG21 1 1
14 25790 1 1 116 THR HG22 H 51.671 -45.724 -68.374 1.00 . A A . 116 THR HG22 1 1
14 25791 1 1 116 THR HG23 H 50.558 -44.396 -68.703 1.00 . A A . 116 THR HG23 1 1
14 25792 1 1 116 THR N N 49.071 -43.871 -66.859 1.00 . A A . 116 THR N 1 1
14 25793 1 1 116 THR O O 51.808 -44.877 -66.187 1.00 . A A . 116 THR O 1 1
14 25794 1 1 116 THR OG1 O 50.077 -47.413 -67.407 1.00 . A A . 116 THR OG1 1 1
14 25795 1 1 117 THR C C 52.036 -47.184 -63.082 1.00 . A A . 117 THR C 1 1
14 25796 1 1 117 THR CA C 51.791 -45.757 -63.559 1.00 . A A . 117 THR CA 1 1
14 25797 1 1 117 THR CB C 51.611 -44.842 -62.334 1.00 . A A . 117 THR CB 1 1
14 25798 1 1 117 THR CG2 C 50.204 -44.963 -61.769 1.00 . A A . 117 THR CG2 1 1
14 25799 1 1 117 THR H H 49.760 -45.975 -64.113 1.00 . A A . 117 THR H 1 1
14 25800 1 1 117 THR HA H 52.656 -45.419 -64.112 1.00 . A A . 117 THR HA 1 1
14 25801 1 1 117 THR HB H 51.773 -43.818 -62.641 1.00 . A A . 117 THR HB 1 1
14 25802 1 1 117 THR HG1 H 52.174 -45.807 -60.708 1.00 . A A . 117 THR HG1 1 1
14 25803 1 1 117 THR HG21 H 49.722 -45.834 -62.188 1.00 . A A . 117 THR HG21 1 1
14 25804 1 1 117 THR HG22 H 49.637 -44.080 -62.024 1.00 . A A . 117 THR HG22 1 1
14 25805 1 1 117 THR HG23 H 50.254 -45.061 -60.695 1.00 . A A . 117 THR HG23 1 1
14 25806 1 1 117 THR N N 50.636 -45.690 -64.446 1.00 . A A . 117 THR N 1 1
14 25807 1 1 117 THR O O 51.260 -47.729 -62.297 1.00 . A A . 117 THR O 1 1
14 25808 1 1 117 THR OG1 O 52.567 -45.183 -61.323 1.00 . A A . 117 THR OG1 1 1
14 25809 1 1 118 LYS C C 54.944 -49.246 -62.799 1.00 . A A . 118 LYS C 1 1
14 25810 1 1 118 LYS CA C 53.470 -49.148 -63.181 1.00 . A A . 118 LYS CA 1 1
14 25811 1 1 118 LYS CB C 53.164 -50.113 -64.329 1.00 . A A . 118 LYS CB 1 1
14 25812 1 1 118 LYS CD C 54.537 -52.156 -64.832 1.00 . A A . 118 LYS CD 1 1
14 25813 1 1 118 LYS CE C 55.181 -53.355 -64.155 1.00 . A A . 118 LYS CE 1 1
14 25814 1 1 118 LYS CG C 53.421 -51.570 -63.984 1.00 . A A . 118 LYS CG 1 1
14 25815 1 1 118 LYS H H 53.701 -47.298 -64.182 1.00 . A A . 118 LYS H 1 1
14 25816 1 1 118 LYS HA H 52.870 -49.419 -62.325 1.00 . A A . 118 LYS HA 1 1
14 25817 1 1 118 LYS HB2 H 52.125 -50.008 -64.604 1.00 . A A . 118 LYS HB2 1 1
14 25818 1 1 118 LYS HB3 H 53.781 -49.852 -65.176 1.00 . A A . 118 LYS HB3 1 1
14 25819 1 1 118 LYS HD2 H 54.129 -52.469 -65.782 1.00 . A A . 118 LYS HD2 1 1
14 25820 1 1 118 LYS HD3 H 55.290 -51.397 -64.995 1.00 . A A . 118 LYS HD3 1 1
14 25821 1 1 118 LYS HE2 H 55.550 -53.051 -63.187 1.00 . A A . 118 LYS HE2 1 1
14 25822 1 1 118 LYS HE3 H 54.435 -54.125 -64.029 1.00 . A A . 118 LYS HE3 1 1
14 25823 1 1 118 LYS HG2 H 53.700 -51.640 -62.943 1.00 . A A . 118 LYS HG2 1 1
14 25824 1 1 118 LYS HG3 H 52.516 -52.136 -64.155 1.00 . A A . 118 LYS HG3 1 1
14 25825 1 1 118 LYS HZ1 H 55.982 -54.688 -65.549 1.00 . A A . 118 LYS HZ1 1 1
14 25826 1 1 118 LYS HZ2 H 57.060 -54.252 -64.322 1.00 . A A . 118 LYS HZ2 1 1
14 25827 1 1 118 LYS HZ3 H 56.709 -53.161 -65.566 1.00 . A A . 118 LYS HZ3 1 1
14 25828 1 1 118 LYS N N 53.121 -47.785 -63.560 1.00 . A A . 118 LYS N 1 1
14 25829 1 1 118 LYS NZ N 56.312 -53.902 -64.954 1.00 . A A . 118 LYS NZ 1 1
14 25830 1 1 118 LYS O O 55.790 -48.553 -63.365 1.00 . A A . 118 LYS O 1 1
14 25831 1 1 119 THR C C 57.523 -50.735 -62.527 1.00 . A A . 119 THR C 1 1
14 25832 1 1 119 THR CA C 56.616 -50.301 -61.380 1.00 . A A . 119 THR CA 1 1
14 25833 1 1 119 THR CB C 56.694 -51.350 -60.255 1.00 . A A . 119 THR CB 1 1
14 25834 1 1 119 THR CG2 C 56.722 -50.679 -58.890 1.00 . A A . 119 THR CG2 1 1
14 25835 1 1 119 THR H H 54.527 -50.636 -61.424 1.00 . A A . 119 THR H 1 1
14 25836 1 1 119 THR HA H 56.971 -49.358 -60.990 1.00 . A A . 119 THR HA 1 1
14 25837 1 1 119 THR HB H 57.604 -51.921 -60.378 1.00 . A A . 119 THR HB 1 1
14 25838 1 1 119 THR HG1 H 55.367 -52.571 -59.457 1.00 . A A . 119 THR HG1 1 1
14 25839 1 1 119 THR HG21 H 55.769 -50.206 -58.702 1.00 . A A . 119 THR HG21 1 1
14 25840 1 1 119 THR HG22 H 57.503 -49.934 -58.872 1.00 . A A . 119 THR HG22 1 1
14 25841 1 1 119 THR HG23 H 56.912 -51.420 -58.129 1.00 . A A . 119 THR HG23 1 1
14 25842 1 1 119 THR N N 55.245 -50.113 -61.837 1.00 . A A . 119 THR N 1 1
14 25843 1 1 119 THR O O 57.068 -51.240 -63.553 1.00 . A A . 119 THR O 1 1
14 25844 1 1 119 THR OG1 O 55.573 -52.237 -60.334 1.00 . A A . 119 THR OG1 1 1
14 25845 1 1 120 PRO C C 59.986 -52.408 -63.509 1.00 . A A . 120 PRO C 1 1
14 25846 1 1 120 PRO CA C 59.836 -50.898 -63.361 1.00 . A A . 120 PRO CA 1 1
14 25847 1 1 120 PRO CB C 61.128 -50.282 -62.821 1.00 . A A . 120 PRO CB 1 1
14 25848 1 1 120 PRO CD C 59.450 -49.936 -61.154 1.00 . A A . 120 PRO CD 1 1
14 25849 1 1 120 PRO CG C 60.919 -50.193 -61.348 1.00 . A A . 120 PRO CG 1 1
14 25850 1 1 120 PRO HA H 59.603 -50.465 -64.323 1.00 . A A . 120 PRO HA 1 1
14 25851 1 1 120 PRO HB2 H 61.964 -50.922 -63.064 1.00 . A A . 120 PRO HB2 1 1
14 25852 1 1 120 PRO HB3 H 61.276 -49.305 -63.257 1.00 . A A . 120 PRO HB3 1 1
14 25853 1 1 120 PRO HD2 H 59.098 -50.422 -60.256 1.00 . A A . 120 PRO HD2 1 1
14 25854 1 1 120 PRO HD3 H 59.256 -48.874 -61.111 1.00 . A A . 120 PRO HD3 1 1
14 25855 1 1 120 PRO HG2 H 61.202 -51.124 -60.881 1.00 . A A . 120 PRO HG2 1 1
14 25856 1 1 120 PRO HG3 H 61.499 -49.377 -60.944 1.00 . A A . 120 PRO HG3 1 1
14 25857 1 1 120 PRO N N 58.837 -50.534 -62.352 1.00 . A A . 120 PRO N 1 1
14 25858 1 1 120 PRO O O 59.204 -53.177 -62.951 1.00 . A A . 120 PRO O 1 1
14 25859 1 1 121 ALA C C 62.394 -54.740 -63.600 1.00 . A A . 121 ALA C 1 1
14 25860 1 1 121 ALA CA C 61.252 -54.245 -64.482 1.00 . A A . 121 ALA CA 1 1
14 25861 1 1 121 ALA CB C 61.563 -54.505 -65.948 1.00 . A A . 121 ALA CB 1 1
14 25862 1 1 121 ALA H H 61.587 -52.165 -64.682 1.00 . A A . 121 ALA H 1 1
14 25863 1 1 121 ALA HA H 60.353 -54.788 -64.228 1.00 . A A . 121 ALA HA 1 1
14 25864 1 1 121 ALA HB1 H 62.265 -55.323 -66.026 1.00 . A A . 121 ALA HB1 1 1
14 25865 1 1 121 ALA HB2 H 60.653 -54.760 -66.470 1.00 . A A . 121 ALA HB2 1 1
14 25866 1 1 121 ALA HB3 H 61.994 -53.618 -66.388 1.00 . A A . 121 ALA HB3 1 1
14 25867 1 1 121 ALA N N 60.997 -52.826 -64.263 1.00 . A A . 121 ALA N 1 1
14 25868 1 1 121 ALA O O 62.546 -55.941 -63.384 1.00 . A A . 121 ALA O 1 1
14 25869 1 1 122 GLU C C 63.930 -54.072 -60.766 1.00 . A A . 122 GLU C 1 1
14 25870 1 1 122 GLU CA C 64.322 -54.149 -62.238 1.00 . A A . 122 GLU CA 1 1
14 25871 1 1 122 GLU CB C 65.502 -53.213 -62.513 1.00 . A A . 122 GLU CB 1 1
14 25872 1 1 122 GLU CD C 67.861 -52.541 -61.912 1.00 . A A . 122 GLU CD 1 1
14 25873 1 1 122 GLU CG C 66.733 -53.526 -61.679 1.00 . A A . 122 GLU CG 1 1
14 25874 1 1 122 GLU H H 63.020 -52.864 -63.304 1.00 . A A . 122 GLU H 1 1
14 25875 1 1 122 GLU HA H 64.617 -55.161 -62.468 1.00 . A A . 122 GLU HA 1 1
14 25876 1 1 122 GLU HB2 H 65.770 -53.288 -63.556 1.00 . A A . 122 GLU HB2 1 1
14 25877 1 1 122 GLU HB3 H 65.198 -52.199 -62.301 1.00 . A A . 122 GLU HB3 1 1
14 25878 1 1 122 GLU HG2 H 66.461 -53.498 -60.634 1.00 . A A . 122 GLU HG2 1 1
14 25879 1 1 122 GLU HG3 H 67.081 -54.517 -61.932 1.00 . A A . 122 GLU HG3 1 1
14 25880 1 1 122 GLU N N 63.193 -53.805 -63.095 1.00 . A A . 122 GLU N 1 1
14 25881 1 1 122 GLU O O 63.753 -52.986 -60.216 1.00 . A A . 122 GLU O 1 1
14 25882 1 1 122 GLU OE1 O 68.665 -52.767 -62.840 1.00 . A A . 122 GLU OE1 1 1
14 25883 1 1 122 GLU OE2 O 67.940 -51.542 -61.166 1.00 . A A . 122 GLU OE2 1 1
14 25884 1 1 123 GLN C C 62.161 -54.487 -58.459 1.00 . A A . 123 GLN C 1 1
14 25885 1 1 123 GLN CA C 63.424 -55.299 -58.726 1.00 . A A . 123 GLN CA 1 1
14 25886 1 1 123 GLN CB C 64.569 -54.787 -57.850 1.00 . A A . 123 GLN CB 1 1
14 25887 1 1 123 GLN CD C 65.493 -54.765 -55.499 1.00 . A A . 123 GLN CD 1 1
14 25888 1 1 123 GLN CG C 64.722 -55.548 -56.543 1.00 . A A . 123 GLN CG 1 1
14 25889 1 1 123 GLN H H 63.951 -56.067 -60.627 1.00 . A A . 123 GLN H 1 1
14 25890 1 1 123 GLN HA H 63.231 -56.333 -58.482 1.00 . A A . 123 GLN HA 1 1
14 25891 1 1 123 GLN HB2 H 65.493 -54.871 -58.401 1.00 . A A . 123 GLN HB2 1 1
14 25892 1 1 123 GLN HB3 H 64.390 -53.748 -57.617 1.00 . A A . 123 GLN HB3 1 1
14 25893 1 1 123 GLN HE21 H 65.986 -56.450 -54.564 1.00 . A A . 123 GLN HE21 1 1
14 25894 1 1 123 GLN HE22 H 66.586 -54.994 -53.854 1.00 . A A . 123 GLN HE22 1 1
14 25895 1 1 123 GLN HG2 H 63.740 -55.769 -56.152 1.00 . A A . 123 GLN HG2 1 1
14 25896 1 1 123 GLN HG3 H 65.246 -56.472 -56.739 1.00 . A A . 123 GLN HG3 1 1
14 25897 1 1 123 GLN N N 63.796 -55.234 -60.134 1.00 . A A . 123 GLN N 1 1
14 25898 1 1 123 GLN NE2 N 66.081 -55.474 -54.542 1.00 . A A . 123 GLN NE2 1 1
14 25899 1 1 123 GLN O O 61.046 -54.995 -58.583 1.00 . A A . 123 GLN O 1 1
14 25900 1 1 123 GLN OE1 O 65.559 -53.537 -55.551 1.00 . A A . 123 GLN OE1 1 1
15 25901 1 1 1 MET C C 6.615 16.034 -24.033 1.00 . A A . 1 MET C 1 1
15 25902 1 1 1 MET CA C 7.635 16.936 -24.719 1.00 . A A . 1 MET CA 1 1
15 25903 1 1 1 MET CB C 7.279 18.405 -24.478 1.00 . A A . 1 MET CB 1 1
15 25904 1 1 1 MET CE C 6.136 21.531 -24.593 1.00 . A A . 1 MET CE 1 1
15 25905 1 1 1 MET CG C 5.933 18.807 -25.058 1.00 . A A . 1 MET CG 1 1
15 25906 1 1 1 MET H1 H 7.376 15.794 -26.482 1.00 . A A . 1 MET H1 1 1
15 25907 1 1 1 MET HA H 8.611 16.739 -24.302 1.00 . A A . 1 MET HA 1 1
15 25908 1 1 1 MET HB2 H 7.258 18.587 -23.414 1.00 . A A . 1 MET HB2 1 1
15 25909 1 1 1 MET HB3 H 8.040 19.026 -24.926 1.00 . A A . 1 MET HB3 1 1
15 25910 1 1 1 MET HE1 H 7.073 21.505 -24.056 1.00 . A A . 1 MET HE1 1 1
15 25911 1 1 1 MET HE2 H 6.328 21.494 -25.655 1.00 . A A . 1 MET HE2 1 1
15 25912 1 1 1 MET HE3 H 5.609 22.443 -24.353 1.00 . A A . 1 MET HE3 1 1
15 25913 1 1 1 MET HG2 H 6.080 19.148 -26.072 1.00 . A A . 1 MET HG2 1 1
15 25914 1 1 1 MET HG3 H 5.286 17.942 -25.061 1.00 . A A . 1 MET HG3 1 1
15 25915 1 1 1 MET N N 7.696 16.659 -26.150 1.00 . A A . 1 MET N 1 1
15 25916 1 1 1 MET O O 5.822 15.363 -24.695 1.00 . A A . 1 MET O 1 1
15 25917 1 1 1 MET SD S 5.137 20.123 -24.117 1.00 . A A . 1 MET SD 1 1
15 25918 1 1 2 ARG C C 5.909 13.721 -22.248 1.00 . A A . 2 ARG C 1 1
15 25919 1 1 2 ARG CA C 5.718 15.201 -21.930 1.00 . A A . 2 ARG CA 1 1
15 25920 1 1 2 ARG CB C 4.272 15.613 -22.215 1.00 . A A . 2 ARG CB 1 1
15 25921 1 1 2 ARG CD C 2.721 17.415 -21.402 1.00 . A A . 2 ARG CD 1 1
15 25922 1 1 2 ARG CG C 4.032 17.110 -22.108 1.00 . A A . 2 ARG CG 1 1
15 25923 1 1 2 ARG CZ C 1.157 17.606 -23.290 1.00 . A A . 2 ARG CZ 1 1
15 25924 1 1 2 ARG H H 7.295 16.579 -22.234 1.00 . A A . 2 ARG H 1 1
15 25925 1 1 2 ARG HA H 5.928 15.363 -20.883 1.00 . A A . 2 ARG HA 1 1
15 25926 1 1 2 ARG HB2 H 4.011 15.299 -23.216 1.00 . A A . 2 ARG HB2 1 1
15 25927 1 1 2 ARG HB3 H 3.623 15.115 -21.510 1.00 . A A . 2 ARG HB3 1 1
15 25928 1 1 2 ARG HD2 H 2.710 16.899 -20.453 1.00 . A A . 2 ARG HD2 1 1
15 25929 1 1 2 ARG HD3 H 2.658 18.480 -21.234 1.00 . A A . 2 ARG HD3 1 1
15 25930 1 1 2 ARG HE H 1.068 16.204 -21.874 1.00 . A A . 2 ARG HE 1 1
15 25931 1 1 2 ARG HG2 H 4.842 17.556 -21.549 1.00 . A A . 2 ARG HG2 1 1
15 25932 1 1 2 ARG HG3 H 4.003 17.532 -23.102 1.00 . A A . 2 ARG HG3 1 1
15 25933 1 1 2 ARG HH11 H 2.610 19.010 -23.243 1.00 . A A . 2 ARG HH11 1 1
15 25934 1 1 2 ARG HH12 H 1.501 19.133 -24.569 1.00 . A A . 2 ARG HH12 1 1
15 25935 1 1 2 ARG HH21 H -0.398 16.356 -23.615 1.00 . A A . 2 ARG HH21 1 1
15 25936 1 1 2 ARG HH22 H -0.210 17.624 -24.779 1.00 . A A . 2 ARG HH22 1 1
15 25937 1 1 2 ARG N N 6.640 16.023 -22.705 1.00 . A A . 2 ARG N 1 1
15 25938 1 1 2 ARG NE N 1.565 16.989 -22.186 1.00 . A A . 2 ARG NE 1 1
15 25939 1 1 2 ARG NH1 N 1.809 18.671 -23.737 1.00 . A A . 2 ARG NH1 1 1
15 25940 1 1 2 ARG NH2 N 0.096 17.159 -23.949 1.00 . A A . 2 ARG NH2 1 1
15 25941 1 1 2 ARG O O 5.215 13.164 -23.097 1.00 . A A . 2 ARG O 1 1
15 25942 1 1 3 GLY C C 8.254 11.455 -22.767 1.00 . A A . 3 GLY C 1 1
15 25943 1 1 3 GLY CA C 7.123 11.682 -21.784 1.00 . A A . 3 GLY CA 1 1
15 25944 1 1 3 GLY H H 7.379 13.587 -20.895 1.00 . A A . 3 GLY H 1 1
15 25945 1 1 3 GLY HA2 H 7.380 11.221 -20.842 1.00 . A A . 3 GLY HA2 1 1
15 25946 1 1 3 GLY HA3 H 6.228 11.215 -22.169 1.00 . A A . 3 GLY HA3 1 1
15 25947 1 1 3 GLY N N 6.856 13.091 -21.560 1.00 . A A . 3 GLY N 1 1
15 25948 1 1 3 GLY O O 8.194 11.910 -23.909 1.00 . A A . 3 GLY O 1 1
15 25949 1 1 4 SER C C 11.156 9.199 -22.712 1.00 . A A . 4 SER C 1 1
15 25950 1 1 4 SER CA C 10.442 10.468 -23.170 1.00 . A A . 4 SER CA 1 1
15 25951 1 1 4 SER CB C 11.415 11.648 -23.152 1.00 . A A . 4 SER CB 1 1
15 25952 1 1 4 SER H H 9.278 10.413 -21.402 1.00 . A A . 4 SER H 1 1
15 25953 1 1 4 SER HA H 10.085 10.322 -24.178 1.00 . A A . 4 SER HA 1 1
15 25954 1 1 4 SER HB2 H 12.124 11.516 -22.349 1.00 . A A . 4 SER HB2 1 1
15 25955 1 1 4 SER HB3 H 11.943 11.690 -24.094 1.00 . A A . 4 SER HB3 1 1
15 25956 1 1 4 SER HG H 10.688 13.352 -23.790 1.00 . A A . 4 SER HG 1 1
15 25957 1 1 4 SER N N 9.289 10.750 -22.323 1.00 . A A . 4 SER N 1 1
15 25958 1 1 4 SER O O 11.532 9.071 -21.546 1.00 . A A . 4 SER O 1 1
15 25959 1 1 4 SER OG O 10.729 12.872 -22.959 1.00 . A A . 4 SER OG 1 1
15 25960 1 1 5 HIS C C 12.750 6.471 -24.552 1.00 . A A . 5 HIS C 1 1
15 25961 1 1 5 HIS CA C 12.007 7.004 -23.331 1.00 . A A . 5 HIS CA 1 1
15 25962 1 1 5 HIS CB C 10.993 5.969 -22.844 1.00 . A A . 5 HIS CB 1 1
15 25963 1 1 5 HIS CD2 C 8.660 6.565 -23.808 1.00 . A A . 5 HIS CD2 1 1
15 25964 1 1 5 HIS CE1 C 8.528 4.990 -25.327 1.00 . A A . 5 HIS CE1 1 1
15 25965 1 1 5 HIS CG C 9.798 5.836 -23.738 1.00 . A A . 5 HIS CG 1 1
15 25966 1 1 5 HIS H H 11.017 8.424 -24.549 1.00 . A A . 5 HIS H 1 1
15 25967 1 1 5 HIS HA H 12.722 7.192 -22.544 1.00 . A A . 5 HIS HA 1 1
15 25968 1 1 5 HIS HB2 H 11.473 5.003 -22.788 1.00 . A A . 5 HIS HB2 1 1
15 25969 1 1 5 HIS HB3 H 10.644 6.250 -21.861 1.00 . A A . 5 HIS HB3 1 1
15 25970 1 1 5 HIS HD1 H 10.351 4.167 -24.898 1.00 . A A . 5 HIS HD1 1 1
15 25971 1 1 5 HIS HD2 H 8.406 7.419 -23.196 1.00 . A A . 5 HIS HD2 1 1
15 25972 1 1 5 HIS HE1 H 8.167 4.364 -26.129 1.00 . A A . 5 HIS HE1 1 1
15 25973 1 1 5 HIS N N 11.339 8.263 -23.638 1.00 . A A . 5 HIS N 1 1
15 25974 1 1 5 HIS ND1 N 9.684 4.856 -24.701 1.00 . A A . 5 HIS ND1 1 1
15 25975 1 1 5 HIS NE2 N 7.887 6.020 -24.804 1.00 . A A . 5 HIS NE2 1 1
15 25976 1 1 5 HIS O O 12.135 6.096 -25.551 1.00 . A A . 5 HIS O 1 1
15 25977 1 1 6 HIS C C 16.178 5.304 -25.038 1.00 . A A . 6 HIS C 1 1
15 25978 1 1 6 HIS CA C 14.903 5.955 -25.565 1.00 . A A . 6 HIS CA 1 1
15 25979 1 1 6 HIS CB C 15.256 7.102 -26.513 1.00 . A A . 6 HIS CB 1 1
15 25980 1 1 6 HIS CD2 C 13.651 7.509 -28.510 1.00 . A A . 6 HIS CD2 1 1
15 25981 1 1 6 HIS CE1 C 14.563 6.122 -29.942 1.00 . A A . 6 HIS CE1 1 1
15 25982 1 1 6 HIS CG C 14.707 6.926 -27.895 1.00 . A A . 6 HIS CG 1 1
15 25983 1 1 6 HIS H H 14.509 6.754 -23.645 1.00 . A A . 6 HIS H 1 1
15 25984 1 1 6 HIS HA H 14.333 5.215 -26.106 1.00 . A A . 6 HIS HA 1 1
15 25985 1 1 6 HIS HB2 H 14.860 8.024 -26.114 1.00 . A A . 6 HIS HB2 1 1
15 25986 1 1 6 HIS HB3 H 16.331 7.180 -26.588 1.00 . A A . 6 HIS HB3 1 1
15 25987 1 1 6 HIS HD1 H 16.039 5.491 -28.673 1.00 . A A . 6 HIS HD1 1 1
15 25988 1 1 6 HIS HD2 H 12.985 8.245 -28.081 1.00 . A A . 6 HIS HD2 1 1
15 25989 1 1 6 HIS HE1 H 14.763 5.556 -30.839 1.00 . A A . 6 HIS HE1 1 1
15 25990 1 1 6 HIS N N 14.076 6.442 -24.466 1.00 . A A . 6 HIS N 1 1
15 25991 1 1 6 HIS ND1 N 15.257 6.062 -28.819 1.00 . A A . 6 HIS ND1 1 1
15 25992 1 1 6 HIS NE2 N 13.583 6.993 -29.780 1.00 . A A . 6 HIS NE2 1 1
15 25993 1 1 6 HIS O O 16.375 5.189 -23.828 1.00 . A A . 6 HIS O 1 1
15 25994 1 1 7 HIS C C 18.043 2.966 -24.781 1.00 . A A . 7 HIS C 1 1
15 25995 1 1 7 HIS CA C 18.298 4.238 -25.582 1.00 . A A . 7 HIS CA 1 1
15 25996 1 1 7 HIS CB C 19.165 5.202 -24.770 1.00 . A A . 7 HIS CB 1 1
15 25997 1 1 7 HIS CD2 C 21.625 4.631 -25.362 1.00 . A A . 7 HIS CD2 1 1
15 25998 1 1 7 HIS CE1 C 22.246 3.835 -23.416 1.00 . A A . 7 HIS CE1 1 1
15 25999 1 1 7 HIS CG C 20.556 4.701 -24.533 1.00 . A A . 7 HIS CG 1 1
15 26000 1 1 7 HIS H H 16.829 4.998 -26.904 1.00 . A A . 7 HIS H 1 1
15 26001 1 1 7 HIS HA H 18.820 3.978 -26.491 1.00 . A A . 7 HIS HA 1 1
15 26002 1 1 7 HIS HB2 H 19.236 6.142 -25.296 1.00 . A A . 7 HIS HB2 1 1
15 26003 1 1 7 HIS HB3 H 18.702 5.367 -23.808 1.00 . A A . 7 HIS HB3 1 1
15 26004 1 1 7 HIS HD1 H 20.430 4.112 -22.515 1.00 . A A . 7 HIS HD1 1 1
15 26005 1 1 7 HIS HD2 H 21.656 4.943 -26.396 1.00 . A A . 7 HIS HD2 1 1
15 26006 1 1 7 HIS HE1 H 22.841 3.406 -22.624 1.00 . A A . 7 HIS HE1 1 1
15 26007 1 1 7 HIS N N 17.042 4.878 -25.955 1.00 . A A . 7 HIS N 1 1
15 26008 1 1 7 HIS ND1 N 20.978 4.194 -23.323 1.00 . A A . 7 HIS ND1 1 1
15 26009 1 1 7 HIS NE2 N 22.662 4.089 -24.643 1.00 . A A . 7 HIS NE2 1 1
15 26010 1 1 7 HIS O O 17.994 2.994 -23.551 1.00 . A A . 7 HIS O 1 1
15 26011 1 1 8 HIS C C 18.443 -0.542 -25.501 1.00 . A A . 8 HIS C 1 1
15 26012 1 1 8 HIS CA C 17.631 0.567 -24.839 1.00 . A A . 8 HIS CA 1 1
15 26013 1 1 8 HIS CB C 16.141 0.226 -24.894 1.00 . A A . 8 HIS CB 1 1
15 26014 1 1 8 HIS CD2 C 15.369 -0.676 -22.588 1.00 . A A . 8 HIS CD2 1 1
15 26015 1 1 8 HIS CE1 C 15.248 -2.804 -23.101 1.00 . A A . 8 HIS CE1 1 1
15 26016 1 1 8 HIS CG C 15.724 -0.802 -23.888 1.00 . A A . 8 HIS CG 1 1
15 26017 1 1 8 HIS H H 17.932 1.892 -26.463 1.00 . A A . 8 HIS H 1 1
15 26018 1 1 8 HIS HA H 17.934 0.651 -23.807 1.00 . A A . 8 HIS HA 1 1
15 26019 1 1 8 HIS HB2 H 15.567 1.122 -24.710 1.00 . A A . 8 HIS HB2 1 1
15 26020 1 1 8 HIS HB3 H 15.901 -0.153 -25.877 1.00 . A A . 8 HIS HB3 1 1
15 26021 1 1 8 HIS HD1 H 15.835 -2.559 -25.045 1.00 . A A . 8 HIS HD1 1 1
15 26022 1 1 8 HIS HD2 H 15.323 0.244 -22.022 1.00 . A A . 8 HIS HD2 1 1
15 26023 1 1 8 HIS HE1 H 15.095 -3.870 -23.031 1.00 . A A . 8 HIS HE1 1 1
15 26024 1 1 8 HIS N N 17.881 1.850 -25.486 1.00 . A A . 8 HIS N 1 1
15 26025 1 1 8 HIS ND1 N 15.639 -2.147 -24.178 1.00 . A A . 8 HIS ND1 1 1
15 26026 1 1 8 HIS NE2 N 15.078 -1.934 -22.122 1.00 . A A . 8 HIS NE2 1 1
15 26027 1 1 8 HIS O O 18.280 -0.821 -26.689 1.00 . A A . 8 HIS O 1 1
15 26028 1 1 9 HIS C C 19.921 -3.539 -24.453 1.00 . A A . 9 HIS C 1 1
15 26029 1 1 9 HIS CA C 20.157 -2.251 -25.235 1.00 . A A . 9 HIS CA 1 1
15 26030 1 1 9 HIS CB C 21.633 -1.858 -25.160 1.00 . A A . 9 HIS CB 1 1
15 26031 1 1 9 HIS CD2 C 22.698 -2.011 -22.801 1.00 . A A . 9 HIS CD2 1 1
15 26032 1 1 9 HIS CE1 C 22.308 0.043 -22.139 1.00 . A A . 9 HIS CE1 1 1
15 26033 1 1 9 HIS CG C 22.056 -1.374 -23.808 1.00 . A A . 9 HIS CG 1 1
15 26034 1 1 9 HIS H H 19.403 -0.905 -23.785 1.00 . A A . 9 HIS H 1 1
15 26035 1 1 9 HIS HA H 19.890 -2.417 -26.268 1.00 . A A . 9 HIS HA 1 1
15 26036 1 1 9 HIS HB2 H 22.240 -2.715 -25.410 1.00 . A A . 9 HIS HB2 1 1
15 26037 1 1 9 HIS HB3 H 21.825 -1.067 -25.872 1.00 . A A . 9 HIS HB3 1 1
15 26038 1 1 9 HIS HD1 H 21.375 0.619 -23.866 1.00 . A A . 9 HIS HD1 1 1
15 26039 1 1 9 HIS HD2 H 23.035 -3.038 -22.802 1.00 . A A . 9 HIS HD2 1 1
15 26040 1 1 9 HIS HE1 H 22.271 0.939 -21.538 1.00 . A A . 9 HIS HE1 1 1
15 26041 1 1 9 HIS N N 19.319 -1.172 -24.724 1.00 . A A . 9 HIS N 1 1
15 26042 1 1 9 HIS ND1 N 21.825 -0.090 -23.361 1.00 . A A . 9 HIS ND1 1 1
15 26043 1 1 9 HIS NE2 N 22.842 -1.109 -21.775 1.00 . A A . 9 HIS NE2 1 1
15 26044 1 1 9 HIS O O 19.413 -3.512 -23.331 1.00 . A A . 9 HIS O 1 1
15 26045 1 1 10 HIS C C 20.744 -7.073 -25.254 1.00 . A A . 10 HIS C 1 1
15 26046 1 1 10 HIS CA C 20.121 -5.965 -24.411 1.00 . A A . 10 HIS CA 1 1
15 26047 1 1 10 HIS CB C 18.636 -6.254 -24.185 1.00 . A A . 10 HIS CB 1 1
15 26048 1 1 10 HIS CD2 C 17.528 -6.259 -21.840 1.00 . A A . 10 HIS CD2 1 1
15 26049 1 1 10 HIS CE1 C 18.416 -8.110 -21.070 1.00 . A A . 10 HIS CE1 1 1
15 26050 1 1 10 HIS CG C 18.327 -6.761 -22.810 1.00 . A A . 10 HIS CG 1 1
15 26051 1 1 10 HIS H H 20.691 -4.623 -25.946 1.00 . A A . 10 HIS H 1 1
15 26052 1 1 10 HIS HA H 20.621 -5.932 -23.455 1.00 . A A . 10 HIS HA 1 1
15 26053 1 1 10 HIS HB2 H 18.072 -5.345 -24.338 1.00 . A A . 10 HIS HB2 1 1
15 26054 1 1 10 HIS HB3 H 18.309 -6.999 -24.896 1.00 . A A . 10 HIS HB3 1 1
15 26055 1 1 10 HIS HD1 H 19.493 -8.515 -22.761 1.00 . A A . 10 HIS HD1 1 1
15 26056 1 1 10 HIS HD2 H 16.941 -5.353 -21.898 1.00 . A A . 10 HIS HD2 1 1
15 26057 1 1 10 HIS HE1 H 18.669 -8.936 -20.423 1.00 . A A . 10 HIS HE1 1 1
15 26058 1 1 10 HIS N N 20.292 -4.666 -25.052 1.00 . A A . 10 HIS N 1 1
15 26059 1 1 10 HIS ND1 N 18.870 -7.920 -22.296 1.00 . A A . 10 HIS ND1 1 1
15 26060 1 1 10 HIS NE2 N 17.600 -7.115 -20.769 1.00 . A A . 10 HIS NE2 1 1
15 26061 1 1 10 HIS O O 20.450 -7.204 -26.441 1.00 . A A . 10 HIS O 1 1
15 26062 1 1 11 GLY C C 22.528 -10.151 -24.447 1.00 . A A . 11 GLY C 1 1
15 26063 1 1 11 GLY CA C 22.261 -8.955 -25.339 1.00 . A A . 11 GLY CA 1 1
15 26064 1 1 11 GLY H H 21.805 -7.718 -23.682 1.00 . A A . 11 GLY H 1 1
15 26065 1 1 11 GLY HA2 H 21.631 -9.265 -26.159 1.00 . A A . 11 GLY HA2 1 1
15 26066 1 1 11 GLY HA3 H 23.200 -8.598 -25.735 1.00 . A A . 11 GLY HA3 1 1
15 26067 1 1 11 GLY N N 21.608 -7.869 -24.631 1.00 . A A . 11 GLY N 1 1
15 26068 1 1 11 GLY O O 22.555 -10.027 -23.223 1.00 . A A . 11 GLY O 1 1
15 26069 1 1 12 SER C C 23.328 -13.687 -25.258 1.00 . A A . 12 SER C 1 1
15 26070 1 1 12 SER CA C 22.987 -12.538 -24.314 1.00 . A A . 12 SER CA 1 1
15 26071 1 1 12 SER CB C 21.774 -12.908 -23.459 1.00 . A A . 12 SER CB 1 1
15 26072 1 1 12 SER H H 22.692 -11.348 -26.040 1.00 . A A . 12 SER H 1 1
15 26073 1 1 12 SER HA H 23.832 -12.357 -23.666 1.00 . A A . 12 SER HA 1 1
15 26074 1 1 12 SER HB2 H 21.974 -13.829 -22.934 1.00 . A A . 12 SER HB2 1 1
15 26075 1 1 12 SER HB3 H 21.587 -12.119 -22.744 1.00 . A A . 12 SER HB3 1 1
15 26076 1 1 12 SER HG H 20.171 -12.237 -24.364 1.00 . A A . 12 SER HG 1 1
15 26077 1 1 12 SER N N 22.726 -11.313 -25.061 1.00 . A A . 12 SER N 1 1
15 26078 1 1 12 SER O O 22.484 -14.142 -26.031 1.00 . A A . 12 SER O 1 1
15 26079 1 1 12 SER OG O 20.618 -13.080 -24.261 1.00 . A A . 12 SER OG 1 1
15 26080 1 1 13 HIS C C 25.964 -16.177 -25.269 1.00 . A A . 13 HIS C 1 1
15 26081 1 1 13 HIS CA C 25.025 -15.251 -26.035 1.00 . A A . 13 HIS CA 1 1
15 26082 1 1 13 HIS CB C 25.729 -14.706 -27.278 1.00 . A A . 13 HIS CB 1 1
15 26083 1 1 13 HIS CD2 C 27.094 -16.305 -28.797 1.00 . A A . 13 HIS CD2 1 1
15 26084 1 1 13 HIS CE1 C 25.428 -17.173 -29.927 1.00 . A A . 13 HIS CE1 1 1
15 26085 1 1 13 HIS CG C 25.953 -15.737 -28.341 1.00 . A A . 13 HIS CG 1 1
15 26086 1 1 13 HIS H H 25.197 -13.750 -24.552 1.00 . A A . 13 HIS H 1 1
15 26087 1 1 13 HIS HA H 24.156 -15.813 -26.343 1.00 . A A . 13 HIS HA 1 1
15 26088 1 1 13 HIS HB2 H 25.131 -13.915 -27.705 1.00 . A A . 13 HIS HB2 1 1
15 26089 1 1 13 HIS HB3 H 26.692 -14.308 -26.993 1.00 . A A . 13 HIS HB3 1 1
15 26090 1 1 13 HIS HD1 H 23.975 -16.095 -28.972 1.00 . A A . 13 HIS HD1 1 1
15 26091 1 1 13 HIS HD2 H 28.097 -16.098 -28.450 1.00 . A A . 13 HIS HD2 1 1
15 26092 1 1 13 HIS HE1 H 24.861 -17.768 -30.628 1.00 . A A . 13 HIS HE1 1 1
15 26093 1 1 13 HIS N N 24.571 -14.153 -25.188 1.00 . A A . 13 HIS N 1 1
15 26094 1 1 13 HIS ND1 N 24.928 -16.302 -29.070 1.00 . A A . 13 HIS ND1 1 1
15 26095 1 1 13 HIS NE2 N 26.741 -17.194 -29.782 1.00 . A A . 13 HIS NE2 1 1
15 26096 1 1 13 HIS O O 26.990 -15.742 -24.745 1.00 . A A . 13 HIS O 1 1
15 26097 1 1 14 VAL C C 27.252 -19.262 -25.479 1.00 . A A . 14 VAL C 1 1
15 26098 1 1 14 VAL CA C 26.416 -18.443 -24.503 1.00 . A A . 14 VAL CA 1 1
15 26099 1 1 14 VAL CB C 25.540 -19.396 -23.668 1.00 . A A . 14 VAL CB 1 1
15 26100 1 1 14 VAL CG1 C 24.769 -18.624 -22.609 1.00 . A A . 14 VAL CG1 1 1
15 26101 1 1 14 VAL CG2 C 24.592 -20.174 -24.569 1.00 . A A . 14 VAL CG2 1 1
15 26102 1 1 14 VAL H H 24.776 -17.741 -25.642 1.00 . A A . 14 VAL H 1 1
15 26103 1 1 14 VAL HA H 27.077 -17.915 -23.831 1.00 . A A . 14 VAL HA 1 1
15 26104 1 1 14 VAL HB H 26.187 -20.101 -23.168 1.00 . A A . 14 VAL HB 1 1
15 26105 1 1 14 VAL HG11 H 25.447 -17.979 -22.069 1.00 . A A . 14 VAL HG11 1 1
15 26106 1 1 14 VAL HG12 H 24.003 -18.028 -23.083 1.00 . A A . 14 VAL HG12 1 1
15 26107 1 1 14 VAL HG13 H 24.310 -19.318 -21.920 1.00 . A A . 14 VAL HG13 1 1
15 26108 1 1 14 VAL HG21 H 24.751 -21.232 -24.428 1.00 . A A . 14 VAL HG21 1 1
15 26109 1 1 14 VAL HG22 H 23.571 -19.926 -24.317 1.00 . A A . 14 VAL HG22 1 1
15 26110 1 1 14 VAL HG23 H 24.781 -19.915 -25.600 1.00 . A A . 14 VAL HG23 1 1
15 26111 1 1 14 VAL N N 25.605 -17.455 -25.205 1.00 . A A . 14 VAL N 1 1
15 26112 1 1 14 VAL O O 27.024 -19.228 -26.688 1.00 . A A . 14 VAL O 1 1
15 26113 1 1 15 ILE C C 29.392 -22.157 -25.087 1.00 . A A . 15 ILE C 1 1
15 26114 1 1 15 ILE CA C 29.092 -20.827 -25.770 1.00 . A A . 15 ILE CA 1 1
15 26115 1 1 15 ILE CB C 30.420 -20.113 -26.083 1.00 . A A . 15 ILE CB 1 1
15 26116 1 1 15 ILE CD1 C 32.157 -20.153 -27.942 1.00 . A A . 15 ILE CD1 1 1
15 26117 1 1 15 ILE CG1 C 31.275 -20.966 -27.022 1.00 . A A . 15 ILE CG1 1 1
15 26118 1 1 15 ILE CG2 C 31.175 -19.811 -24.797 1.00 . A A . 15 ILE CG2 1 1
15 26119 1 1 15 ILE H H 28.355 -19.983 -23.975 1.00 . A A . 15 ILE H 1 1
15 26120 1 1 15 ILE HA H 28.582 -21.020 -26.703 1.00 . A A . 15 ILE HA 1 1
15 26121 1 1 15 ILE HB H 30.193 -19.175 -26.567 1.00 . A A . 15 ILE HB 1 1
15 26122 1 1 15 ILE HD11 H 31.714 -19.182 -28.102 1.00 . A A . 15 ILE HD11 1 1
15 26123 1 1 15 ILE HD12 H 33.133 -20.036 -27.496 1.00 . A A . 15 ILE HD12 1 1
15 26124 1 1 15 ILE HD13 H 32.255 -20.663 -28.890 1.00 . A A . 15 ILE HD13 1 1
15 26125 1 1 15 ILE HG12 H 31.912 -21.609 -26.434 1.00 . A A . 15 ILE HG12 1 1
15 26126 1 1 15 ILE HG13 H 30.625 -21.574 -27.635 1.00 . A A . 15 ILE HG13 1 1
15 26127 1 1 15 ILE HG21 H 31.911 -20.583 -24.623 1.00 . A A . 15 ILE HG21 1 1
15 26128 1 1 15 ILE HG22 H 31.670 -18.856 -24.886 1.00 . A A . 15 ILE HG22 1 1
15 26129 1 1 15 ILE HG23 H 30.481 -19.782 -23.970 1.00 . A A . 15 ILE HG23 1 1
15 26130 1 1 15 ILE N N 28.222 -19.998 -24.946 1.00 . A A . 15 ILE N 1 1
15 26131 1 1 15 ILE O O 29.498 -22.228 -23.863 1.00 . A A . 15 ILE O 1 1
15 26132 1 1 16 SER C C 30.198 -25.498 -26.484 1.00 . A A . 16 SER C 1 1
15 26133 1 1 16 SER CA C 29.814 -24.539 -25.361 1.00 . A A . 16 SER CA 1 1
15 26134 1 1 16 SER CB C 28.601 -25.082 -24.603 1.00 . A A . 16 SER CB 1 1
15 26135 1 1 16 SER H H 29.432 -23.089 -26.856 1.00 . A A . 16 SER H 1 1
15 26136 1 1 16 SER HA H 30.646 -24.452 -24.677 1.00 . A A . 16 SER HA 1 1
15 26137 1 1 16 SER HB2 H 27.839 -24.319 -24.555 1.00 . A A . 16 SER HB2 1 1
15 26138 1 1 16 SER HB3 H 28.214 -25.947 -25.122 1.00 . A A . 16 SER HB3 1 1
15 26139 1 1 16 SER HG H 29.810 -25.891 -23.291 1.00 . A A . 16 SER HG 1 1
15 26140 1 1 16 SER N N 29.528 -23.210 -25.888 1.00 . A A . 16 SER N 1 1
15 26141 1 1 16 SER O O 29.684 -25.403 -27.598 1.00 . A A . 16 SER O 1 1
15 26142 1 1 16 SER OG O 28.952 -25.460 -23.283 1.00 . A A . 16 SER OG 1 1
15 26143 1 1 17 SER C C 32.441 -28.456 -26.512 1.00 . A A . 17 SER C 1 1
15 26144 1 1 17 SER CA C 31.561 -27.395 -27.165 1.00 . A A . 17 SER CA 1 1
15 26145 1 1 17 SER CB C 32.332 -26.697 -28.287 1.00 . A A . 17 SER CB 1 1
15 26146 1 1 17 SER H H 31.478 -26.445 -25.275 1.00 . A A . 17 SER H 1 1
15 26147 1 1 17 SER HA H 30.690 -27.876 -27.585 1.00 . A A . 17 SER HA 1 1
15 26148 1 1 17 SER HB2 H 32.135 -25.636 -28.250 1.00 . A A . 17 SER HB2 1 1
15 26149 1 1 17 SER HB3 H 33.390 -26.871 -28.155 1.00 . A A . 17 SER HB3 1 1
15 26150 1 1 17 SER HG H 30.986 -27.232 -29.605 1.00 . A A . 17 SER HG 1 1
15 26151 1 1 17 SER N N 31.105 -26.421 -26.181 1.00 . A A . 17 SER N 1 1
15 26152 1 1 17 SER O O 32.722 -28.393 -25.314 1.00 . A A . 17 SER O 1 1
15 26153 1 1 17 SER OG O 31.943 -27.190 -29.557 1.00 . A A . 17 SER OG 1 1
15 26154 1 1 18 ILE C C 34.517 -31.148 -27.937 1.00 . A A . 18 ILE C 1 1
15 26155 1 1 18 ILE CA C 33.722 -30.504 -26.806 1.00 . A A . 18 ILE CA 1 1
15 26156 1 1 18 ILE CB C 32.895 -31.589 -26.092 1.00 . A A . 18 ILE CB 1 1
15 26157 1 1 18 ILE CD1 C 33.267 -33.078 -24.062 1.00 . A A . 18 ILE CD1 1 1
15 26158 1 1 18 ILE CG1 C 33.819 -32.578 -25.378 1.00 . A A . 18 ILE CG1 1 1
15 26159 1 1 18 ILE CG2 C 32.001 -32.314 -27.087 1.00 . A A . 18 ILE CG2 1 1
15 26160 1 1 18 ILE H H 32.615 -29.425 -28.252 1.00 . A A . 18 ILE H 1 1
15 26161 1 1 18 ILE HA H 34.413 -30.077 -26.093 1.00 . A A . 18 ILE HA 1 1
15 26162 1 1 18 ILE HB H 32.263 -31.106 -25.362 1.00 . A A . 18 ILE HB 1 1
15 26163 1 1 18 ILE HD11 H 32.567 -33.880 -24.246 1.00 . A A . 18 ILE HD11 1 1
15 26164 1 1 18 ILE HD12 H 34.076 -33.440 -23.446 1.00 . A A . 18 ILE HD12 1 1
15 26165 1 1 18 ILE HD13 H 32.761 -32.270 -23.553 1.00 . A A . 18 ILE HD13 1 1
15 26166 1 1 18 ILE HG12 H 33.982 -33.433 -26.016 1.00 . A A . 18 ILE HG12 1 1
15 26167 1 1 18 ILE HG13 H 34.766 -32.096 -25.180 1.00 . A A . 18 ILE HG13 1 1
15 26168 1 1 18 ILE HG21 H 31.023 -32.460 -26.652 1.00 . A A . 18 ILE HG21 1 1
15 26169 1 1 18 ILE HG22 H 31.909 -31.722 -27.985 1.00 . A A . 18 ILE HG22 1 1
15 26170 1 1 18 ILE HG23 H 32.434 -33.272 -27.329 1.00 . A A . 18 ILE HG23 1 1
15 26171 1 1 18 ILE N N 32.873 -29.430 -27.307 1.00 . A A . 18 ILE N 1 1
15 26172 1 1 18 ILE O O 34.067 -31.186 -29.082 1.00 . A A . 18 ILE O 1 1
15 26173 1 1 19 ALA C C 36.372 -33.816 -28.572 1.00 . A A . 19 ALA C 1 1
15 26174 1 1 19 ALA CA C 36.556 -32.302 -28.594 1.00 . A A . 19 ALA CA 1 1
15 26175 1 1 19 ALA CB C 38.013 -31.942 -28.345 1.00 . A A . 19 ALA CB 1 1
15 26176 1 1 19 ALA H H 36.003 -31.595 -26.677 1.00 . A A . 19 ALA H 1 1
15 26177 1 1 19 ALA HA H 36.280 -31.930 -29.570 1.00 . A A . 19 ALA HA 1 1
15 26178 1 1 19 ALA HB1 H 38.430 -31.496 -29.237 1.00 . A A . 19 ALA HB1 1 1
15 26179 1 1 19 ALA HB2 H 38.076 -31.239 -27.528 1.00 . A A . 19 ALA HB2 1 1
15 26180 1 1 19 ALA HB3 H 38.567 -32.835 -28.097 1.00 . A A . 19 ALA HB3 1 1
15 26181 1 1 19 ALA N N 35.700 -31.655 -27.607 1.00 . A A . 19 ALA N 1 1
15 26182 1 1 19 ALA O O 35.713 -34.358 -27.685 1.00 . A A . 19 ALA O 1 1
15 26183 1 1 20 SER C C 38.093 -36.534 -30.320 1.00 . A A . 20 SER C 1 1
15 26184 1 1 20 SER CA C 36.855 -35.944 -29.650 1.00 . A A . 20 SER CA 1 1
15 26185 1 1 20 SER CB C 35.601 -36.337 -30.433 1.00 . A A . 20 SER CB 1 1
15 26186 1 1 20 SER H H 37.470 -34.004 -30.232 1.00 . A A . 20 SER H 1 1
15 26187 1 1 20 SER HA H 36.781 -36.338 -28.647 1.00 . A A . 20 SER HA 1 1
15 26188 1 1 20 SER HB2 H 35.754 -37.302 -30.892 1.00 . A A . 20 SER HB2 1 1
15 26189 1 1 20 SER HB3 H 34.760 -36.389 -29.758 1.00 . A A . 20 SER HB3 1 1
15 26190 1 1 20 SER HG H 34.392 -35.135 -31.397 1.00 . A A . 20 SER HG 1 1
15 26191 1 1 20 SER N N 36.958 -34.493 -29.554 1.00 . A A . 20 SER N 1 1
15 26192 1 1 20 SER O O 38.802 -35.846 -31.054 1.00 . A A . 20 SER O 1 1
15 26193 1 1 20 SER OG O 35.316 -35.389 -31.447 1.00 . A A . 20 SER OG 1 1
15 26194 1 1 21 ARG C C 39.245 -38.848 -32.100 1.00 . A A . 21 ARG C 1 1
15 26195 1 1 21 ARG CA C 39.498 -38.495 -30.637 1.00 . A A . 21 ARG CA 1 1
15 26196 1 1 21 ARG CB C 39.815 -39.764 -29.843 1.00 . A A . 21 ARG CB 1 1
15 26197 1 1 21 ARG CD C 40.744 -40.780 -27.740 1.00 . A A . 21 ARG CD 1 1
15 26198 1 1 21 ARG CG C 40.538 -39.498 -28.533 1.00 . A A . 21 ARG CG 1 1
15 26199 1 1 21 ARG CZ C 42.252 -42.721 -27.755 1.00 . A A . 21 ARG CZ 1 1
15 26200 1 1 21 ARG H H 37.744 -38.308 -29.467 1.00 . A A . 21 ARG H 1 1
15 26201 1 1 21 ARG HA H 40.343 -37.826 -30.580 1.00 . A A . 21 ARG HA 1 1
15 26202 1 1 21 ARG HB2 H 38.890 -40.276 -29.620 1.00 . A A . 21 ARG HB2 1 1
15 26203 1 1 21 ARG HB3 H 40.436 -40.407 -30.448 1.00 . A A . 21 ARG HB3 1 1
15 26204 1 1 21 ARG HD2 H 40.824 -40.530 -26.693 1.00 . A A . 21 ARG HD2 1 1
15 26205 1 1 21 ARG HD3 H 39.890 -41.423 -27.893 1.00 . A A . 21 ARG HD3 1 1
15 26206 1 1 21 ARG HE H 42.570 -41.024 -28.753 1.00 . A A . 21 ARG HE 1 1
15 26207 1 1 21 ARG HG2 H 41.502 -39.062 -28.747 1.00 . A A . 21 ARG HG2 1 1
15 26208 1 1 21 ARG HG3 H 39.952 -38.810 -27.942 1.00 . A A . 21 ARG HG3 1 1
15 26209 1 1 21 ARG HH11 H 40.592 -42.943 -26.625 1.00 . A A . 21 ARG HH11 1 1
15 26210 1 1 21 ARG HH12 H 41.664 -44.304 -26.645 1.00 . A A . 21 ARG HH12 1 1
15 26211 1 1 21 ARG HH21 H 43.989 -42.810 -28.786 1.00 . A A . 21 ARG HH21 1 1
15 26212 1 1 21 ARG HH22 H 43.596 -44.227 -27.873 1.00 . A A . 21 ARG HH22 1 1
15 26213 1 1 21 ARG N N 38.346 -37.812 -30.060 1.00 . A A . 21 ARG N 1 1
15 26214 1 1 21 ARG NE N 41.952 -41.489 -28.152 1.00 . A A . 21 ARG NE 1 1
15 26215 1 1 21 ARG NH1 N 41.436 -43.376 -26.941 1.00 . A A . 21 ARG NH1 1 1
15 26216 1 1 21 ARG NH2 N 43.371 -43.300 -28.172 1.00 . A A . 21 ARG NH2 1 1
15 26217 1 1 21 ARG O O 38.155 -38.624 -32.623 1.00 . A A . 21 ARG O 1 1
15 26218 1 1 22 GLY C C 40.913 -41.026 -34.491 1.00 . A A . 22 GLY C 1 1
15 26219 1 1 22 GLY CA C 40.131 -39.773 -34.150 1.00 . A A . 22 GLY CA 1 1
15 26220 1 1 22 GLY H H 41.109 -39.554 -32.285 1.00 . A A . 22 GLY H 1 1
15 26221 1 1 22 GLY HA2 H 39.088 -39.941 -34.370 1.00 . A A . 22 GLY HA2 1 1
15 26222 1 1 22 GLY HA3 H 40.492 -38.960 -34.764 1.00 . A A . 22 GLY HA3 1 1
15 26223 1 1 22 GLY N N 40.263 -39.400 -32.754 1.00 . A A . 22 GLY N 1 1
15 26224 1 1 22 GLY O O 41.224 -41.830 -33.613 1.00 . A A . 22 GLY O 1 1
15 26225 1 1 23 SER C C 42.439 -42.181 -37.669 1.00 . A A . 23 SER C 1 1
15 26226 1 1 23 SER CA C 41.974 -42.362 -36.228 1.00 . A A . 23 SER CA 1 1
15 26227 1 1 23 SER CB C 41.111 -43.621 -36.113 1.00 . A A . 23 SER CB 1 1
15 26228 1 1 23 SER H H 40.952 -40.518 -36.425 1.00 . A A . 23 SER H 1 1
15 26229 1 1 23 SER HA H 42.841 -42.471 -35.593 1.00 . A A . 23 SER HA 1 1
15 26230 1 1 23 SER HB2 H 40.474 -43.539 -35.246 1.00 . A A . 23 SER HB2 1 1
15 26231 1 1 23 SER HB3 H 40.503 -43.718 -37.000 1.00 . A A . 23 SER HB3 1 1
15 26232 1 1 23 SER HG H 42.230 -44.850 -35.076 1.00 . A A . 23 SER HG 1 1
15 26233 1 1 23 SER N N 41.229 -41.195 -35.771 1.00 . A A . 23 SER N 1 1
15 26234 1 1 23 SER O O 42.126 -41.179 -38.312 1.00 . A A . 23 SER O 1 1
15 26235 1 1 23 SER OG O 41.916 -44.780 -35.981 1.00 . A A . 23 SER OG 1 1
15 26236 1 1 24 MET C C 42.850 -43.971 -40.463 1.00 . A A . 24 MET C 1 1
15 26237 1 1 24 MET CA C 43.698 -43.106 -39.535 1.00 . A A . 24 MET CA 1 1
15 26238 1 1 24 MET CB C 45.155 -43.570 -39.578 1.00 . A A . 24 MET CB 1 1
15 26239 1 1 24 MET CE C 46.934 -42.411 -36.236 1.00 . A A . 24 MET CE 1 1
15 26240 1 1 24 MET CG C 46.114 -42.622 -38.875 1.00 . A A . 24 MET CG 1 1
15 26241 1 1 24 MET H H 43.406 -43.931 -37.608 1.00 . A A . 24 MET H 1 1
15 26242 1 1 24 MET HA H 43.646 -42.081 -39.870 1.00 . A A . 24 MET HA 1 1
15 26243 1 1 24 MET HB2 H 45.227 -44.537 -39.103 1.00 . A A . 24 MET HB2 1 1
15 26244 1 1 24 MET HB3 H 45.463 -43.659 -40.609 1.00 . A A . 24 MET HB3 1 1
15 26245 1 1 24 MET HE1 H 47.162 -42.970 -35.341 1.00 . A A . 24 MET HE1 1 1
15 26246 1 1 24 MET HE2 H 47.594 -41.559 -36.307 1.00 . A A . 24 MET HE2 1 1
15 26247 1 1 24 MET HE3 H 45.909 -42.071 -36.198 1.00 . A A . 24 MET HE3 1 1
15 26248 1 1 24 MET HG2 H 46.747 -42.156 -39.616 1.00 . A A . 24 MET HG2 1 1
15 26249 1 1 24 MET HG3 H 45.540 -41.863 -38.367 1.00 . A A . 24 MET HG3 1 1
15 26250 1 1 24 MET N N 43.189 -43.157 -38.169 1.00 . A A . 24 MET N 1 1
15 26251 1 1 24 MET O O 42.312 -44.998 -40.051 1.00 . A A . 24 MET O 1 1
15 26252 1 1 24 MET SD S 47.160 -43.461 -37.670 1.00 . A A . 24 MET SD 1 1
15 26253 1 1 25 ALA C C 42.269 -43.810 -44.119 1.00 . A A . 25 ALA C 1 1
15 26254 1 1 25 ALA CA C 41.955 -44.284 -42.704 1.00 . A A . 25 ALA CA 1 1
15 26255 1 1 25 ALA CB C 40.468 -44.140 -42.415 1.00 . A A . 25 ALA CB 1 1
15 26256 1 1 25 ALA H H 43.188 -42.721 -41.987 1.00 . A A . 25 ALA H 1 1
15 26257 1 1 25 ALA HA H 42.213 -45.330 -42.620 1.00 . A A . 25 ALA HA 1 1
15 26258 1 1 25 ALA HB1 H 40.332 -43.770 -41.409 1.00 . A A . 25 ALA HB1 1 1
15 26259 1 1 25 ALA HB2 H 40.031 -43.445 -43.117 1.00 . A A . 25 ALA HB2 1 1
15 26260 1 1 25 ALA HB3 H 39.988 -45.102 -42.513 1.00 . A A . 25 ALA HB3 1 1
15 26261 1 1 25 ALA N N 42.736 -43.548 -41.718 1.00 . A A . 25 ALA N 1 1
15 26262 1 1 25 ALA O O 42.893 -42.766 -44.309 1.00 . A A . 25 ALA O 1 1
15 26263 1 1 26 GLU C C 41.238 -45.125 -47.431 1.00 . A A . 26 GLU C 1 1
15 26264 1 1 26 GLU CA C 42.071 -44.242 -46.506 1.00 . A A . 26 GLU CA 1 1
15 26265 1 1 26 GLU CB C 43.556 -44.388 -46.845 1.00 . A A . 26 GLU CB 1 1
15 26266 1 1 26 GLU CD C 45.449 -42.717 -46.910 1.00 . A A . 26 GLU CD 1 1
15 26267 1 1 26 GLU CG C 44.145 -43.170 -47.537 1.00 . A A . 26 GLU CG 1 1
15 26268 1 1 26 GLU H H 41.342 -45.404 -44.893 1.00 . A A . 26 GLU H 1 1
15 26269 1 1 26 GLU HA H 41.778 -43.213 -46.650 1.00 . A A . 26 GLU HA 1 1
15 26270 1 1 26 GLU HB2 H 44.107 -44.559 -45.931 1.00 . A A . 26 GLU HB2 1 1
15 26271 1 1 26 GLU HB3 H 43.682 -45.241 -47.495 1.00 . A A . 26 GLU HB3 1 1
15 26272 1 1 26 GLU HG2 H 44.328 -43.414 -48.573 1.00 . A A . 26 GLU HG2 1 1
15 26273 1 1 26 GLU HG3 H 43.434 -42.360 -47.479 1.00 . A A . 26 GLU HG3 1 1
15 26274 1 1 26 GLU N N 41.834 -44.584 -45.108 1.00 . A A . 26 GLU N 1 1
15 26275 1 1 26 GLU O O 41.580 -46.282 -47.677 1.00 . A A . 26 GLU O 1 1
15 26276 1 1 26 GLU OE1 O 45.514 -42.642 -45.665 1.00 . A A . 26 GLU OE1 1 1
15 26277 1 1 26 GLU OE2 O 46.405 -42.436 -47.663 1.00 . A A . 26 GLU OE2 1 1
15 26278 1 1 27 HIS C C 38.311 -44.358 -49.565 1.00 . A A . 27 HIS C 1 1
15 26279 1 1 27 HIS CA C 39.260 -45.306 -48.838 1.00 . A A . 27 HIS CA 1 1
15 26280 1 1 27 HIS CB C 38.459 -46.349 -48.058 1.00 . A A . 27 HIS CB 1 1
15 26281 1 1 27 HIS CD2 C 37.985 -48.593 -49.270 1.00 . A A . 27 HIS CD2 1 1
15 26282 1 1 27 HIS CE1 C 36.120 -48.027 -50.274 1.00 . A A . 27 HIS CE1 1 1
15 26283 1 1 27 HIS CG C 37.715 -47.310 -48.934 1.00 . A A . 27 HIS CG 1 1
15 26284 1 1 27 HIS H H 39.923 -43.644 -47.706 1.00 . A A . 27 HIS H 1 1
15 26285 1 1 27 HIS HA H 39.875 -45.809 -49.569 1.00 . A A . 27 HIS HA 1 1
15 26286 1 1 27 HIS HB2 H 39.133 -46.921 -47.438 1.00 . A A . 27 HIS HB2 1 1
15 26287 1 1 27 HIS HB3 H 37.739 -45.845 -47.430 1.00 . A A . 27 HIS HB3 1 1
15 26288 1 1 27 HIS HD1 H 36.083 -46.120 -49.535 1.00 . A A . 27 HIS HD1 1 1
15 26289 1 1 27 HIS HD2 H 38.834 -49.177 -48.943 1.00 . A A . 27 HIS HD2 1 1
15 26290 1 1 27 HIS HE1 H 35.226 -48.065 -50.879 1.00 . A A . 27 HIS HE1 1 1
15 26291 1 1 27 HIS N N 40.143 -44.570 -47.940 1.00 . A A . 27 HIS N 1 1
15 26292 1 1 27 HIS ND1 N 36.541 -46.985 -49.580 1.00 . A A . 27 HIS ND1 1 1
15 26293 1 1 27 HIS NE2 N 36.979 -49.016 -50.103 1.00 . A A . 27 HIS NE2 1 1
15 26294 1 1 27 HIS O O 37.157 -44.196 -49.169 1.00 . A A . 27 HIS O 1 1
15 26295 1 1 28 GLN C C 38.421 -42.815 -52.875 1.00 . A A . 28 GLN C 1 1
15 26296 1 1 28 GLN CA C 38.002 -42.800 -51.409 1.00 . A A . 28 GLN CA 1 1
15 26297 1 1 28 GLN CB C 38.133 -41.385 -50.843 1.00 . A A . 28 GLN CB 1 1
15 26298 1 1 28 GLN CD C 39.923 -39.655 -51.272 1.00 . A A . 28 GLN CD 1 1
15 26299 1 1 28 GLN CG C 39.570 -40.961 -50.589 1.00 . A A . 28 GLN CG 1 1
15 26300 1 1 28 GLN H H 39.733 -43.904 -50.894 1.00 . A A . 28 GLN H 1 1
15 26301 1 1 28 GLN HA H 36.971 -43.112 -51.339 1.00 . A A . 28 GLN HA 1 1
15 26302 1 1 28 GLN HB2 H 37.693 -40.689 -51.541 1.00 . A A . 28 GLN HB2 1 1
15 26303 1 1 28 GLN HB3 H 37.595 -41.333 -49.908 1.00 . A A . 28 GLN HB3 1 1
15 26304 1 1 28 GLN HE21 H 39.282 -38.629 -49.695 1.00 . A A . 28 GLN HE21 1 1
15 26305 1 1 28 GLN HE22 H 39.892 -37.685 -51.007 1.00 . A A . 28 GLN HE22 1 1
15 26306 1 1 28 GLN HG2 H 39.715 -40.844 -49.526 1.00 . A A . 28 GLN HG2 1 1
15 26307 1 1 28 GLN HG3 H 40.230 -41.733 -50.958 1.00 . A A . 28 GLN HG3 1 1
15 26308 1 1 28 GLN N N 38.806 -43.733 -50.629 1.00 . A A . 28 GLN N 1 1
15 26309 1 1 28 GLN NE2 N 39.673 -38.543 -50.590 1.00 . A A . 28 GLN NE2 1 1
15 26310 1 1 28 GLN O O 39.101 -41.903 -53.347 1.00 . A A . 28 GLN O 1 1
15 26311 1 1 28 GLN OE1 O 40.415 -39.644 -52.401 1.00 . A A . 28 GLN OE1 1 1
15 26312 1 1 29 LEU C C 37.527 -45.103 -55.654 1.00 . A A . 29 LEU C 1 1
15 26313 1 1 29 LEU CA C 38.344 -43.990 -55.006 1.00 . A A . 29 LEU CA 1 1
15 26314 1 1 29 LEU CB C 39.837 -44.273 -55.174 1.00 . A A . 29 LEU CB 1 1
15 26315 1 1 29 LEU CD1 C 41.014 -46.487 -55.147 1.00 . A A . 29 LEU CD1 1 1
15 26316 1 1 29 LEU CD2 C 41.456 -44.817 -53.338 1.00 . A A . 29 LEU CD2 1 1
15 26317 1 1 29 LEU CG C 40.413 -45.382 -54.292 1.00 . A A . 29 LEU CG 1 1
15 26318 1 1 29 LEU H H 37.472 -44.551 -53.161 1.00 . A A . 29 LEU H 1 1
15 26319 1 1 29 LEU HA H 38.106 -43.055 -55.492 1.00 . A A . 29 LEU HA 1 1
15 26320 1 1 29 LEU HB2 H 40.008 -44.548 -56.203 1.00 . A A . 29 LEU HB2 1 1
15 26321 1 1 29 LEU HB3 H 40.373 -43.361 -54.953 1.00 . A A . 29 LEU HB3 1 1
15 26322 1 1 29 LEU HD11 H 40.910 -47.433 -54.638 1.00 . A A . 29 LEU HD11 1 1
15 26323 1 1 29 LEU HD12 H 42.060 -46.282 -55.318 1.00 . A A . 29 LEU HD12 1 1
15 26324 1 1 29 LEU HD13 H 40.497 -46.529 -56.095 1.00 . A A . 29 LEU HD13 1 1
15 26325 1 1 29 LEU HD21 H 41.117 -43.865 -52.958 1.00 . A A . 29 LEU HD21 1 1
15 26326 1 1 29 LEU HD22 H 42.390 -44.683 -53.864 1.00 . A A . 29 LEU HD22 1 1
15 26327 1 1 29 LEU HD23 H 41.600 -45.503 -52.516 1.00 . A A . 29 LEU HD23 1 1
15 26328 1 1 29 LEU HG H 39.617 -45.814 -53.701 1.00 . A A . 29 LEU HG 1 1
15 26329 1 1 29 LEU N N 38.011 -43.855 -53.592 1.00 . A A . 29 LEU N 1 1
15 26330 1 1 29 LEU O O 38.038 -46.191 -55.913 1.00 . A A . 29 LEU O 1 1
15 26331 1 1 30 GLY C C 35.752 -46.073 -57.981 1.00 . A A . 30 GLY C 1 1
15 26332 1 1 30 GLY CA C 35.387 -45.807 -56.534 1.00 . A A . 30 GLY CA 1 1
15 26333 1 1 30 GLY H H 35.901 -43.935 -55.688 1.00 . A A . 30 GLY H 1 1
15 26334 1 1 30 GLY HA2 H 35.459 -46.730 -55.980 1.00 . A A . 30 GLY HA2 1 1
15 26335 1 1 30 GLY HA3 H 34.368 -45.451 -56.492 1.00 . A A . 30 GLY HA3 1 1
15 26336 1 1 30 GLY N N 36.254 -44.820 -55.916 1.00 . A A . 30 GLY N 1 1
15 26337 1 1 30 GLY O O 36.540 -45.348 -58.589 1.00 . A A . 30 GLY O 1 1
15 26338 1 1 31 PRO C C 34.824 -46.535 -60.941 1.00 . A A . 31 PRO C 1 1
15 26339 1 1 31 PRO CA C 35.425 -47.522 -59.947 1.00 . A A . 31 PRO CA 1 1
15 26340 1 1 31 PRO CB C 34.741 -48.886 -60.068 1.00 . A A . 31 PRO CB 1 1
15 26341 1 1 31 PRO CD C 34.222 -48.045 -57.891 1.00 . A A . 31 PRO CD 1 1
15 26342 1 1 31 PRO CG C 33.677 -48.870 -59.025 1.00 . A A . 31 PRO CG 1 1
15 26343 1 1 31 PRO HA H 36.482 -47.630 -60.142 1.00 . A A . 31 PRO HA 1 1
15 26344 1 1 31 PRO HB2 H 34.322 -48.995 -61.058 1.00 . A A . 31 PRO HB2 1 1
15 26345 1 1 31 PRO HB3 H 35.459 -49.671 -59.886 1.00 . A A . 31 PRO HB3 1 1
15 26346 1 1 31 PRO HD2 H 33.428 -47.491 -57.413 1.00 . A A . 31 PRO HD2 1 1
15 26347 1 1 31 PRO HD3 H 34.728 -48.676 -57.175 1.00 . A A . 31 PRO HD3 1 1
15 26348 1 1 31 PRO HG2 H 32.781 -48.418 -59.421 1.00 . A A . 31 PRO HG2 1 1
15 26349 1 1 31 PRO HG3 H 33.475 -49.877 -58.691 1.00 . A A . 31 PRO HG3 1 1
15 26350 1 1 31 PRO N N 35.171 -47.137 -58.556 1.00 . A A . 31 PRO N 1 1
15 26351 1 1 31 PRO O O 35.496 -46.092 -61.873 1.00 . A A . 31 PRO O 1 1
15 26352 1 1 32 ILE C C 33.285 -45.455 -63.067 1.00 . A A . 32 ILE C 1 1
15 26353 1 1 32 ILE CA C 32.866 -45.257 -61.614 1.00 . A A . 32 ILE CA 1 1
15 26354 1 1 32 ILE CB C 33.140 -43.797 -61.207 1.00 . A A . 32 ILE CB 1 1
15 26355 1 1 32 ILE CD1 C 34.956 -42.015 -61.254 1.00 . A A . 32 ILE CD1 1 1
15 26356 1 1 32 ILE CG1 C 34.637 -43.493 -61.295 1.00 . A A . 32 ILE CG1 1 1
15 26357 1 1 32 ILE CG2 C 32.623 -43.534 -59.801 1.00 . A A . 32 ILE CG2 1 1
15 26358 1 1 32 ILE H H 33.074 -46.581 -59.976 1.00 . A A . 32 ILE H 1 1
15 26359 1 1 32 ILE HA H 31.805 -45.441 -61.529 1.00 . A A . 32 ILE HA 1 1
15 26360 1 1 32 ILE HB H 32.608 -43.151 -61.887 1.00 . A A . 32 ILE HB 1 1
15 26361 1 1 32 ILE HD11 H 35.667 -41.777 -62.032 1.00 . A A . 32 ILE HD11 1 1
15 26362 1 1 32 ILE HD12 H 34.051 -41.446 -61.406 1.00 . A A . 32 ILE HD12 1 1
15 26363 1 1 32 ILE HD13 H 35.381 -41.765 -60.292 1.00 . A A . 32 ILE HD13 1 1
15 26364 1 1 32 ILE HG12 H 35.144 -43.964 -60.468 1.00 . A A . 32 ILE HG12 1 1
15 26365 1 1 32 ILE HG13 H 35.023 -43.891 -62.223 1.00 . A A . 32 ILE HG13 1 1
15 26366 1 1 32 ILE HG21 H 32.678 -42.476 -59.589 1.00 . A A . 32 ILE HG21 1 1
15 26367 1 1 32 ILE HG22 H 31.597 -43.862 -59.728 1.00 . A A . 32 ILE HG22 1 1
15 26368 1 1 32 ILE HG23 H 33.226 -44.075 -59.088 1.00 . A A . 32 ILE HG23 1 1
15 26369 1 1 32 ILE N N 33.556 -46.194 -60.736 1.00 . A A . 32 ILE N 1 1
15 26370 1 1 32 ILE O O 33.507 -44.489 -63.797 1.00 . A A . 32 ILE O 1 1
15 26371 1 1 33 ALA C C 33.825 -48.547 -65.061 1.00 . A A . 33 ALA C 1 1
15 26372 1 1 33 ALA CA C 33.779 -47.038 -64.848 1.00 . A A . 33 ALA CA 1 1
15 26373 1 1 33 ALA CB C 35.128 -46.416 -65.175 1.00 . A A . 33 ALA CB 1 1
15 26374 1 1 33 ALA H H 33.201 -47.441 -62.852 1.00 . A A . 33 ALA H 1 1
15 26375 1 1 33 ALA HA H 33.042 -46.613 -65.514 1.00 . A A . 33 ALA HA 1 1
15 26376 1 1 33 ALA HB1 H 35.606 -46.986 -65.958 1.00 . A A . 33 ALA HB1 1 1
15 26377 1 1 33 ALA HB2 H 34.984 -45.399 -65.507 1.00 . A A . 33 ALA HB2 1 1
15 26378 1 1 33 ALA HB3 H 35.751 -46.422 -64.293 1.00 . A A . 33 ALA HB3 1 1
15 26379 1 1 33 ALA N N 33.390 -46.713 -63.481 1.00 . A A . 33 ALA N 1 1
15 26380 1 1 33 ALA O O 34.745 -49.222 -64.602 1.00 . A A . 33 ALA O 1 1
15 26381 1 1 34 GLY C C 34.055 -51.027 -66.628 1.00 . A A . 34 GLY C 1 1
15 26382 1 1 34 GLY CA C 32.769 -50.499 -66.024 1.00 . A A . 34 GLY CA 1 1
15 26383 1 1 34 GLY H H 32.117 -48.486 -66.104 1.00 . A A . 34 GLY H 1 1
15 26384 1 1 34 GLY HA2 H 32.580 -51.017 -65.095 1.00 . A A . 34 GLY HA2 1 1
15 26385 1 1 34 GLY HA3 H 31.956 -50.697 -66.707 1.00 . A A . 34 GLY HA3 1 1
15 26386 1 1 34 GLY N N 32.824 -49.072 -65.762 1.00 . A A . 34 GLY N 1 1
15 26387 1 1 34 GLY O O 34.504 -52.121 -66.288 1.00 . A A . 34 GLY O 1 1
15 26388 1 1 35 ALA C C 37.014 -50.813 -67.164 1.00 . A A . 35 ALA C 1 1
15 26389 1 1 35 ALA CA C 35.889 -50.645 -68.180 1.00 . A A . 35 ALA CA 1 1
15 26390 1 1 35 ALA CB C 36.279 -49.623 -69.238 1.00 . A A . 35 ALA CB 1 1
15 26391 1 1 35 ALA H H 34.241 -49.388 -67.757 1.00 . A A . 35 ALA H 1 1
15 26392 1 1 35 ALA HA H 35.720 -51.591 -68.675 1.00 . A A . 35 ALA HA 1 1
15 26393 1 1 35 ALA HB1 H 37.222 -49.907 -69.681 1.00 . A A . 35 ALA HB1 1 1
15 26394 1 1 35 ALA HB2 H 35.517 -49.587 -70.002 1.00 . A A . 35 ALA HB2 1 1
15 26395 1 1 35 ALA HB3 H 36.375 -48.650 -68.779 1.00 . A A . 35 ALA HB3 1 1
15 26396 1 1 35 ALA N N 34.647 -50.249 -67.528 1.00 . A A . 35 ALA N 1 1
15 26397 1 1 35 ALA O O 37.955 -51.575 -67.388 1.00 . A A . 35 ALA O 1 1
15 26398 1 1 36 ILE C C 38.198 -51.615 -64.603 1.00 . A A . 36 ILE C 1 1
15 26399 1 1 36 ILE CA C 37.919 -50.169 -65.000 1.00 . A A . 36 ILE CA 1 1
15 26400 1 1 36 ILE CB C 37.487 -49.380 -63.750 1.00 . A A . 36 ILE CB 1 1
15 26401 1 1 36 ILE CD1 C 38.659 -47.342 -62.774 1.00 . A A . 36 ILE CD1 1 1
15 26402 1 1 36 ILE CG1 C 38.714 -48.834 -63.016 1.00 . A A . 36 ILE CG1 1 1
15 26403 1 1 36 ILE CG2 C 36.659 -50.261 -62.827 1.00 . A A . 36 ILE CG2 1 1
15 26404 1 1 36 ILE H H 36.136 -49.509 -65.930 1.00 . A A . 36 ILE H 1 1
15 26405 1 1 36 ILE HA H 38.829 -49.730 -65.382 1.00 . A A . 36 ILE HA 1 1
15 26406 1 1 36 ILE HB H 36.870 -48.553 -64.069 1.00 . A A . 36 ILE HB 1 1
15 26407 1 1 36 ILE HD11 H 38.696 -47.147 -61.713 1.00 . A A . 36 ILE HD11 1 1
15 26408 1 1 36 ILE HD12 H 39.499 -46.867 -63.258 1.00 . A A . 36 ILE HD12 1 1
15 26409 1 1 36 ILE HD13 H 37.739 -46.945 -63.180 1.00 . A A . 36 ILE HD13 1 1
15 26410 1 1 36 ILE HG12 H 38.799 -49.322 -62.058 1.00 . A A . 36 ILE HG12 1 1
15 26411 1 1 36 ILE HG13 H 39.597 -49.044 -63.602 1.00 . A A . 36 ILE HG13 1 1
15 26412 1 1 36 ILE HG21 H 35.861 -50.721 -63.389 1.00 . A A . 36 ILE HG21 1 1
15 26413 1 1 36 ILE HG22 H 37.289 -51.028 -62.402 1.00 . A A . 36 ILE HG22 1 1
15 26414 1 1 36 ILE HG23 H 36.241 -49.659 -62.034 1.00 . A A . 36 ILE HG23 1 1
15 26415 1 1 36 ILE N N 36.910 -50.098 -66.050 1.00 . A A . 36 ILE N 1 1
15 26416 1 1 36 ILE O O 39.311 -51.957 -64.203 1.00 . A A . 36 ILE O 1 1
15 26417 1 1 37 LYS C C 38.356 -54.550 -65.258 1.00 . A A . 37 LYS C 1 1
15 26418 1 1 37 LYS CA C 37.315 -53.872 -64.374 1.00 . A A . 37 LYS CA 1 1
15 26419 1 1 37 LYS CB C 35.967 -54.583 -64.517 1.00 . A A . 37 LYS CB 1 1
15 26420 1 1 37 LYS CD C 35.743 -56.677 -63.147 1.00 . A A . 37 LYS CD 1 1
15 26421 1 1 37 LYS CE C 34.474 -57.497 -63.323 1.00 . A A . 37 LYS CE 1 1
15 26422 1 1 37 LYS CG C 35.457 -55.186 -63.220 1.00 . A A . 37 LYS CG 1 1
15 26423 1 1 37 LYS H H 36.316 -52.128 -65.042 1.00 . A A . 37 LYS H 1 1
15 26424 1 1 37 LYS HA H 37.637 -53.933 -63.346 1.00 . A A . 37 LYS HA 1 1
15 26425 1 1 37 LYS HB2 H 35.235 -53.874 -64.873 1.00 . A A . 37 LYS HB2 1 1
15 26426 1 1 37 LYS HB3 H 36.069 -55.377 -65.243 1.00 . A A . 37 LYS HB3 1 1
15 26427 1 1 37 LYS HD2 H 36.439 -56.940 -63.930 1.00 . A A . 37 LYS HD2 1 1
15 26428 1 1 37 LYS HD3 H 36.179 -56.905 -62.185 1.00 . A A . 37 LYS HD3 1 1
15 26429 1 1 37 LYS HE2 H 33.757 -56.913 -63.879 1.00 . A A . 37 LYS HE2 1 1
15 26430 1 1 37 LYS HE3 H 34.714 -58.393 -63.875 1.00 . A A . 37 LYS HE3 1 1
15 26431 1 1 37 LYS HG2 H 35.944 -54.697 -62.390 1.00 . A A . 37 LYS HG2 1 1
15 26432 1 1 37 LYS HG3 H 34.390 -55.030 -63.156 1.00 . A A . 37 LYS HG3 1 1
15 26433 1 1 37 LYS HZ1 H 33.008 -57.333 -61.844 1.00 . A A . 37 LYS HZ1 1 1
15 26434 1 1 37 LYS HZ2 H 34.549 -57.689 -61.244 1.00 . A A . 37 LYS HZ2 1 1
15 26435 1 1 37 LYS HZ3 H 33.640 -58.893 -62.011 1.00 . A A . 37 LYS HZ3 1 1
15 26436 1 1 37 LYS N N 37.180 -52.461 -64.717 1.00 . A A . 37 LYS N 1 1
15 26437 1 1 37 LYS NZ N 33.876 -57.880 -62.014 1.00 . A A . 37 LYS NZ 1 1
15 26438 1 1 37 LYS O O 39.161 -55.351 -64.782 1.00 . A A . 37 LYS O 1 1
15 26439 1 1 38 SER C C 40.706 -54.374 -67.176 1.00 . A A . 38 SER C 1 1
15 26440 1 1 38 SER CA C 39.278 -54.802 -67.497 1.00 . A A . 38 SER CA 1 1
15 26441 1 1 38 SER CB C 38.917 -54.385 -68.924 1.00 . A A . 38 SER CB 1 1
15 26442 1 1 38 SER H H 37.670 -53.578 -66.865 1.00 . A A . 38 SER H 1 1
15 26443 1 1 38 SER HA H 39.210 -55.877 -67.417 1.00 . A A . 38 SER HA 1 1
15 26444 1 1 38 SER HB2 H 38.770 -53.316 -68.957 1.00 . A A . 38 SER HB2 1 1
15 26445 1 1 38 SER HB3 H 39.721 -54.659 -69.590 1.00 . A A . 38 SER HB3 1 1
15 26446 1 1 38 SER HG H 37.947 -55.855 -69.781 1.00 . A A . 38 SER HG 1 1
15 26447 1 1 38 SER N N 38.336 -54.223 -66.546 1.00 . A A . 38 SER N 1 1
15 26448 1 1 38 SER O O 41.631 -55.187 -67.202 1.00 . A A . 38 SER O 1 1
15 26449 1 1 38 SER OG O 37.727 -55.023 -69.356 1.00 . A A . 38 SER OG 1 1
15 26450 1 1 39 LYS C C 42.756 -53.215 -65.290 1.00 . A A . 39 LYS C 1 1
15 26451 1 1 39 LYS CA C 42.194 -52.554 -66.545 1.00 . A A . 39 LYS CA 1 1
15 26452 1 1 39 LYS CB C 42.111 -51.039 -66.342 1.00 . A A . 39 LYS CB 1 1
15 26453 1 1 39 LYS CD C 41.981 -49.118 -64.729 1.00 . A A . 39 LYS CD 1 1
15 26454 1 1 39 LYS CE C 42.178 -48.676 -63.287 1.00 . A A . 39 LYS CE 1 1
15 26455 1 1 39 LYS CG C 42.187 -50.615 -64.886 1.00 . A A . 39 LYS CG 1 1
15 26456 1 1 39 LYS H H 40.103 -52.494 -66.868 1.00 . A A . 39 LYS H 1 1
15 26457 1 1 39 LYS HA H 42.854 -52.762 -67.373 1.00 . A A . 39 LYS HA 1 1
15 26458 1 1 39 LYS HB2 H 42.926 -50.572 -66.874 1.00 . A A . 39 LYS HB2 1 1
15 26459 1 1 39 LYS HB3 H 41.176 -50.684 -66.751 1.00 . A A . 39 LYS HB3 1 1
15 26460 1 1 39 LYS HD2 H 42.692 -48.598 -65.354 1.00 . A A . 39 LYS HD2 1 1
15 26461 1 1 39 LYS HD3 H 40.976 -48.867 -65.040 1.00 . A A . 39 LYS HD3 1 1
15 26462 1 1 39 LYS HE2 H 41.374 -49.076 -62.689 1.00 . A A . 39 LYS HE2 1 1
15 26463 1 1 39 LYS HE3 H 43.120 -49.065 -62.931 1.00 . A A . 39 LYS HE3 1 1
15 26464 1 1 39 LYS HG2 H 41.420 -51.133 -64.329 1.00 . A A . 39 LYS HG2 1 1
15 26465 1 1 39 LYS HG3 H 43.159 -50.879 -64.494 1.00 . A A . 39 LYS HG3 1 1
15 26466 1 1 39 LYS HZ1 H 43.145 -46.825 -63.320 1.00 . A A . 39 LYS HZ1 1 1
15 26467 1 1 39 LYS HZ2 H 41.877 -46.915 -62.205 1.00 . A A . 39 LYS HZ2 1 1
15 26468 1 1 39 LYS HZ3 H 41.542 -46.769 -63.856 1.00 . A A . 39 LYS HZ3 1 1
15 26469 1 1 39 LYS N N 40.879 -53.092 -66.873 1.00 . A A . 39 LYS N 1 1
15 26470 1 1 39 LYS NZ N 42.186 -47.192 -63.158 1.00 . A A . 39 LYS NZ 1 1
15 26471 1 1 39 LYS O O 43.962 -53.436 -65.180 1.00 . A A . 39 LYS O 1 1
15 26472 1 1 40 VAL C C 42.903 -55.536 -63.363 1.00 . A A . 40 VAL C 1 1
15 26473 1 1 40 VAL CA C 42.281 -54.169 -63.102 1.00 . A A . 40 VAL CA 1 1
15 26474 1 1 40 VAL CB C 41.090 -54.334 -62.140 1.00 . A A . 40 VAL CB 1 1
15 26475 1 1 40 VAL CG1 C 41.457 -55.257 -60.987 1.00 . A A . 40 VAL CG1 1 1
15 26476 1 1 40 VAL CG2 C 40.630 -52.979 -61.623 1.00 . A A . 40 VAL CG2 1 1
15 26477 1 1 40 VAL H H 40.925 -53.329 -64.493 1.00 . A A . 40 VAL H 1 1
15 26478 1 1 40 VAL HA H 43.015 -53.535 -62.626 1.00 . A A . 40 VAL HA 1 1
15 26479 1 1 40 VAL HB H 40.273 -54.784 -62.685 1.00 . A A . 40 VAL HB 1 1
15 26480 1 1 40 VAL HG11 H 41.466 -56.280 -61.335 1.00 . A A . 40 VAL HG11 1 1
15 26481 1 1 40 VAL HG12 H 42.436 -54.994 -60.614 1.00 . A A . 40 VAL HG12 1 1
15 26482 1 1 40 VAL HG13 H 40.729 -55.152 -60.196 1.00 . A A . 40 VAL HG13 1 1
15 26483 1 1 40 VAL HG21 H 41.280 -52.208 -62.010 1.00 . A A . 40 VAL HG21 1 1
15 26484 1 1 40 VAL HG22 H 39.617 -52.793 -61.949 1.00 . A A . 40 VAL HG22 1 1
15 26485 1 1 40 VAL HG23 H 40.668 -52.973 -60.544 1.00 . A A . 40 VAL HG23 1 1
15 26486 1 1 40 VAL N N 41.873 -53.530 -64.347 1.00 . A A . 40 VAL N 1 1
15 26487 1 1 40 VAL O O 43.861 -55.929 -62.699 1.00 . A A . 40 VAL O 1 1
15 26488 1 1 41 GLU C C 44.307 -57.509 -65.136 1.00 . A A . 41 GLU C 1 1
15 26489 1 1 41 GLU CA C 42.852 -57.580 -64.683 1.00 . A A . 41 GLU CA 1 1
15 26490 1 1 41 GLU CB C 41.993 -58.200 -65.787 1.00 . A A . 41 GLU CB 1 1
15 26491 1 1 41 GLU CD C 40.216 -58.547 -64.025 1.00 . A A . 41 GLU CD 1 1
15 26492 1 1 41 GLU CG C 40.506 -58.202 -65.473 1.00 . A A . 41 GLU CG 1 1
15 26493 1 1 41 GLU H H 41.588 -55.887 -64.828 1.00 . A A . 41 GLU H 1 1
15 26494 1 1 41 GLU HA H 42.791 -58.200 -63.802 1.00 . A A . 41 GLU HA 1 1
15 26495 1 1 41 GLU HB2 H 42.146 -57.645 -66.701 1.00 . A A . 41 GLU HB2 1 1
15 26496 1 1 41 GLU HB3 H 42.308 -59.222 -65.940 1.00 . A A . 41 GLU HB3 1 1
15 26497 1 1 41 GLU HG2 H 40.106 -57.220 -65.680 1.00 . A A . 41 GLU HG2 1 1
15 26498 1 1 41 GLU HG3 H 40.018 -58.929 -66.106 1.00 . A A . 41 GLU HG3 1 1
15 26499 1 1 41 GLU N N 42.350 -56.255 -64.335 1.00 . A A . 41 GLU N 1 1
15 26500 1 1 41 GLU O O 45.105 -58.397 -64.837 1.00 . A A . 41 GLU O 1 1
15 26501 1 1 41 GLU OE1 O 40.305 -59.742 -63.672 1.00 . A A . 41 GLU OE1 1 1
15 26502 1 1 41 GLU OE2 O 39.900 -57.624 -63.246 1.00 . A A . 41 GLU OE2 1 1
15 26503 1 1 42 ALA C C 46.923 -55.748 -65.246 1.00 . A A . 42 ALA C 1 1
15 26504 1 1 42 ALA CA C 46.004 -56.257 -66.351 1.00 . A A . 42 ALA CA 1 1
15 26505 1 1 42 ALA CB C 46.009 -55.296 -67.530 1.00 . A A . 42 ALA CB 1 1
15 26506 1 1 42 ALA H H 43.964 -55.772 -66.064 1.00 . A A . 42 ALA H 1 1
15 26507 1 1 42 ALA HA H 46.369 -57.214 -66.697 1.00 . A A . 42 ALA HA 1 1
15 26508 1 1 42 ALA HB1 H 46.126 -54.284 -67.168 1.00 . A A . 42 ALA HB1 1 1
15 26509 1 1 42 ALA HB2 H 46.829 -55.539 -68.189 1.00 . A A . 42 ALA HB2 1 1
15 26510 1 1 42 ALA HB3 H 45.077 -55.381 -68.068 1.00 . A A . 42 ALA HB3 1 1
15 26511 1 1 42 ALA N N 44.645 -56.446 -65.858 1.00 . A A . 42 ALA N 1 1
15 26512 1 1 42 ALA O O 48.143 -55.878 -65.332 1.00 . A A . 42 ALA O 1 1
15 26513 1 1 43 ALA C C 47.915 -55.735 -62.418 1.00 . A A . 43 ALA C 1 1
15 26514 1 1 43 ALA CA C 47.093 -54.638 -63.087 1.00 . A A . 43 ALA CA 1 1
15 26515 1 1 43 ALA CB C 46.164 -53.981 -62.077 1.00 . A A . 43 ALA CB 1 1
15 26516 1 1 43 ALA H H 45.351 -55.092 -64.199 1.00 . A A . 43 ALA H 1 1
15 26517 1 1 43 ALA HA H 47.764 -53.881 -63.468 1.00 . A A . 43 ALA HA 1 1
15 26518 1 1 43 ALA HB1 H 45.953 -54.677 -61.278 1.00 . A A . 43 ALA HB1 1 1
15 26519 1 1 43 ALA HB2 H 46.639 -53.100 -61.672 1.00 . A A . 43 ALA HB2 1 1
15 26520 1 1 43 ALA HB3 H 45.242 -53.702 -62.565 1.00 . A A . 43 ALA HB3 1 1
15 26521 1 1 43 ALA N N 46.328 -55.166 -64.210 1.00 . A A . 43 ALA N 1 1
15 26522 1 1 43 ALA O O 49.010 -55.484 -61.913 1.00 . A A . 43 ALA O 1 1
15 26523 1 1 44 LEU C C 49.414 -58.330 -62.476 1.00 . A A . 44 LEU C 1 1
15 26524 1 1 44 LEU CA C 48.064 -58.087 -61.810 1.00 . A A . 44 LEU CA 1 1
15 26525 1 1 44 LEU CB C 47.198 -59.344 -61.914 1.00 . A A . 44 LEU CB 1 1
15 26526 1 1 44 LEU CD1 C 45.136 -60.633 -61.307 1.00 . A A . 44 LEU CD1 1 1
15 26527 1 1 44 LEU CD2 C 46.163 -59.068 -59.648 1.00 . A A . 44 LEU CD2 1 1
15 26528 1 1 44 LEU CG C 45.890 -59.326 -61.122 1.00 . A A . 44 LEU CG 1 1
15 26529 1 1 44 LEU H H 46.505 -57.089 -62.836 1.00 . A A . 44 LEU H 1 1
15 26530 1 1 44 LEU HA H 48.226 -57.857 -60.767 1.00 . A A . 44 LEU HA 1 1
15 26531 1 1 44 LEU HB2 H 46.952 -59.490 -62.955 1.00 . A A . 44 LEU HB2 1 1
15 26532 1 1 44 LEU HB3 H 47.786 -60.180 -61.564 1.00 . A A . 44 LEU HB3 1 1
15 26533 1 1 44 LEU HD11 H 45.322 -61.278 -60.461 1.00 . A A . 44 LEU HD11 1 1
15 26534 1 1 44 LEU HD12 H 45.473 -61.119 -62.211 1.00 . A A . 44 LEU HD12 1 1
15 26535 1 1 44 LEU HD13 H 44.077 -60.431 -61.380 1.00 . A A . 44 LEU HD13 1 1
15 26536 1 1 44 LEU HD21 H 45.535 -59.711 -59.048 1.00 . A A . 44 LEU HD21 1 1
15 26537 1 1 44 LEU HD22 H 45.946 -58.036 -59.416 1.00 . A A . 44 LEU HD22 1 1
15 26538 1 1 44 LEU HD23 H 47.200 -59.276 -59.432 1.00 . A A . 44 LEU HD23 1 1
15 26539 1 1 44 LEU HG H 45.264 -58.525 -61.492 1.00 . A A . 44 LEU HG 1 1
15 26540 1 1 44 LEU N N 47.380 -56.951 -62.418 1.00 . A A . 44 LEU N 1 1
15 26541 1 1 44 LEU O O 50.398 -58.649 -61.808 1.00 . A A . 44 LEU O 1 1
15 26542 1 1 45 SER C C 51.634 -57.197 -64.372 1.00 . A A . 45 SER C 1 1
15 26543 1 1 45 SER CA C 50.685 -58.377 -64.552 1.00 . A A . 45 SER CA 1 1
15 26544 1 1 45 SER CB C 50.369 -58.572 -66.036 1.00 . A A . 45 SER CB 1 1
15 26545 1 1 45 SER H H 48.637 -57.918 -64.271 1.00 . A A . 45 SER H 1 1
15 26546 1 1 45 SER HA H 51.162 -59.269 -64.174 1.00 . A A . 45 SER HA 1 1
15 26547 1 1 45 SER HB2 H 50.661 -57.688 -66.582 1.00 . A A . 45 SER HB2 1 1
15 26548 1 1 45 SER HB3 H 50.919 -59.424 -66.409 1.00 . A A . 45 SER HB3 1 1
15 26549 1 1 45 SER HG H 48.745 -59.658 -65.886 1.00 . A A . 45 SER HG 1 1
15 26550 1 1 45 SER N N 49.455 -58.174 -63.795 1.00 . A A . 45 SER N 1 1
15 26551 1 1 45 SER O O 51.249 -56.121 -63.915 1.00 . A A . 45 SER O 1 1
15 26552 1 1 45 SER OG O 48.984 -58.797 -66.237 1.00 . A A . 45 SER OG 1 1
15 26553 1 1 46 PRO C C 53.731 -55.232 -65.628 1.00 . A A . 46 PRO C 1 1
15 26554 1 1 46 PRO CA C 53.940 -56.366 -64.631 1.00 . A A . 46 PRO CA 1 1
15 26555 1 1 46 PRO CB C 55.234 -57.122 -64.944 1.00 . A A . 46 PRO CB 1 1
15 26556 1 1 46 PRO CD C 53.437 -58.659 -65.294 1.00 . A A . 46 PRO CD 1 1
15 26557 1 1 46 PRO CG C 54.806 -58.275 -65.784 1.00 . A A . 46 PRO CG 1 1
15 26558 1 1 46 PRO HA H 53.990 -55.961 -63.631 1.00 . A A . 46 PRO HA 1 1
15 26559 1 1 46 PRO HB2 H 55.912 -56.472 -65.479 1.00 . A A . 46 PRO HB2 1 1
15 26560 1 1 46 PRO HB3 H 55.693 -57.452 -64.025 1.00 . A A . 46 PRO HB3 1 1
15 26561 1 1 46 PRO HD2 H 52.827 -59.008 -66.114 1.00 . A A . 46 PRO HD2 1 1
15 26562 1 1 46 PRO HD3 H 53.510 -59.416 -64.527 1.00 . A A . 46 PRO HD3 1 1
15 26563 1 1 46 PRO HG2 H 54.763 -57.978 -66.821 1.00 . A A . 46 PRO HG2 1 1
15 26564 1 1 46 PRO HG3 H 55.494 -59.097 -65.656 1.00 . A A . 46 PRO HG3 1 1
15 26565 1 1 46 PRO N N 52.907 -57.402 -64.741 1.00 . A A . 46 PRO N 1 1
15 26566 1 1 46 PRO O O 54.560 -55.005 -66.510 1.00 . A A . 46 PRO O 1 1
15 26567 1 1 47 THR C C 51.446 -52.364 -65.661 1.00 . A A . 47 THR C 1 1
15 26568 1 1 47 THR CA C 52.299 -53.409 -66.371 1.00 . A A . 47 THR CA 1 1
15 26569 1 1 47 THR CB C 51.557 -53.892 -67.631 1.00 . A A . 47 THR CB 1 1
15 26570 1 1 47 THR CG2 C 50.211 -54.501 -67.266 1.00 . A A . 47 THR CG2 1 1
15 26571 1 1 47 THR H H 51.996 -54.749 -64.761 1.00 . A A . 47 THR H 1 1
15 26572 1 1 47 THR HA H 53.228 -52.951 -66.679 1.00 . A A . 47 THR HA 1 1
15 26573 1 1 47 THR HB H 52.157 -54.647 -68.117 1.00 . A A . 47 THR HB 1 1
15 26574 1 1 47 THR HG1 H 51.254 -53.135 -69.427 1.00 . A A . 47 THR HG1 1 1
15 26575 1 1 47 THR HG21 H 49.516 -53.714 -67.015 1.00 . A A . 47 THR HG21 1 1
15 26576 1 1 47 THR HG22 H 50.332 -55.159 -66.419 1.00 . A A . 47 THR HG22 1 1
15 26577 1 1 47 THR HG23 H 49.831 -55.062 -68.107 1.00 . A A . 47 THR HG23 1 1
15 26578 1 1 47 THR N N 52.617 -54.520 -65.483 1.00 . A A . 47 THR N 1 1
15 26579 1 1 47 THR O O 51.068 -52.540 -64.502 1.00 . A A . 47 THR O 1 1
15 26580 1 1 47 THR OG1 O 51.361 -52.797 -68.534 1.00 . A A . 47 THR OG1 1 1
15 26581 1 1 48 HIS C C 49.192 -49.832 -66.741 1.00 . A A . 48 HIS C 1 1
15 26582 1 1 48 HIS CA C 50.333 -50.203 -65.799 1.00 . A A . 48 HIS CA 1 1
15 26583 1 1 48 HIS CB C 51.199 -48.974 -65.519 1.00 . A A . 48 HIS CB 1 1
15 26584 1 1 48 HIS CD2 C 49.368 -47.758 -64.142 1.00 . A A . 48 HIS CD2 1 1
15 26585 1 1 48 HIS CE1 C 49.874 -45.696 -64.688 1.00 . A A . 48 HIS CE1 1 1
15 26586 1 1 48 HIS CG C 50.427 -47.808 -64.983 1.00 . A A . 48 HIS CG 1 1
15 26587 1 1 48 HIS H H 51.475 -51.194 -67.281 1.00 . A A . 48 HIS H 1 1
15 26588 1 1 48 HIS HA H 49.915 -50.557 -64.869 1.00 . A A . 48 HIS HA 1 1
15 26589 1 1 48 HIS HB2 H 51.955 -49.233 -64.792 1.00 . A A . 48 HIS HB2 1 1
15 26590 1 1 48 HIS HB3 H 51.679 -48.663 -66.436 1.00 . A A . 48 HIS HB3 1 1
15 26591 1 1 48 HIS HD1 H 51.439 -46.205 -65.903 1.00 . A A . 48 HIS HD1 1 1
15 26592 1 1 48 HIS HD2 H 48.870 -48.602 -63.686 1.00 . A A . 48 HIS HD2 1 1
15 26593 1 1 48 HIS HE1 H 49.862 -44.618 -64.754 1.00 . A A . 48 HIS HE1 1 1
15 26594 1 1 48 HIS N N 51.144 -51.276 -66.363 1.00 . A A . 48 HIS N 1 1
15 26595 1 1 48 HIS ND1 N 50.719 -46.500 -65.308 1.00 . A A . 48 HIS ND1 1 1
15 26596 1 1 48 HIS NE2 N 49.043 -46.434 -63.974 1.00 . A A . 48 HIS NE2 1 1
15 26597 1 1 48 HIS O O 49.416 -49.522 -67.912 1.00 . A A . 48 HIS O 1 1
15 26598 1 1 49 PHE C C 46.071 -48.320 -66.444 1.00 . A A . 49 PHE C 1 1
15 26599 1 1 49 PHE CA C 46.792 -49.536 -67.019 1.00 . A A . 49 PHE CA 1 1
15 26600 1 1 49 PHE CB C 45.837 -50.730 -67.077 1.00 . A A . 49 PHE CB 1 1
15 26601 1 1 49 PHE CD1 C 47.461 -52.293 -68.180 1.00 . A A . 49 PHE CD1 1 1
15 26602 1 1 49 PHE CD2 C 45.263 -52.115 -69.089 1.00 . A A . 49 PHE CD2 1 1
15 26603 1 1 49 PHE CE1 C 47.792 -53.216 -69.153 1.00 . A A . 49 PHE CE1 1 1
15 26604 1 1 49 PHE CE2 C 45.589 -53.038 -70.064 1.00 . A A . 49 PHE CE2 1 1
15 26605 1 1 49 PHE CG C 46.194 -51.733 -68.136 1.00 . A A . 49 PHE CG 1 1
15 26606 1 1 49 PHE CZ C 46.856 -53.588 -70.097 1.00 . A A . 49 PHE CZ 1 1
15 26607 1 1 49 PHE H H 47.854 -50.121 -65.284 1.00 . A A . 49 PHE H 1 1
15 26608 1 1 49 PHE HA H 47.124 -49.303 -68.019 1.00 . A A . 49 PHE HA 1 1
15 26609 1 1 49 PHE HB2 H 45.848 -51.237 -66.124 1.00 . A A . 49 PHE HB2 1 1
15 26610 1 1 49 PHE HB3 H 44.838 -50.373 -67.279 1.00 . A A . 49 PHE HB3 1 1
15 26611 1 1 49 PHE HD1 H 48.195 -52.002 -67.441 1.00 . A A . 49 PHE HD1 1 1
15 26612 1 1 49 PHE HD2 H 44.273 -51.684 -69.065 1.00 . A A . 49 PHE HD2 1 1
15 26613 1 1 49 PHE HE1 H 48.784 -53.645 -69.176 1.00 . A A . 49 PHE HE1 1 1
15 26614 1 1 49 PHE HE2 H 44.855 -53.327 -70.802 1.00 . A A . 49 PHE HE2 1 1
15 26615 1 1 49 PHE HZ H 47.113 -54.310 -70.858 1.00 . A A . 49 PHE HZ 1 1
15 26616 1 1 49 PHE N N 47.969 -49.867 -66.223 1.00 . A A . 49 PHE N 1 1
15 26617 1 1 49 PHE O O 45.807 -48.250 -65.243 1.00 . A A . 49 PHE O 1 1
15 26618 1 1 50 LYS C C 43.816 -45.914 -67.737 1.00 . A A . 50 LYS C 1 1
15 26619 1 1 50 LYS CA C 45.063 -46.150 -66.891 1.00 . A A . 50 LYS CA 1 1
15 26620 1 1 50 LYS CB C 45.999 -44.943 -66.995 1.00 . A A . 50 LYS CB 1 1
15 26621 1 1 50 LYS CD C 45.449 -42.623 -67.784 1.00 . A A . 50 LYS CD 1 1
15 26622 1 1 50 LYS CE C 45.428 -41.191 -67.271 1.00 . A A . 50 LYS CE 1 1
15 26623 1 1 50 LYS CG C 45.331 -43.624 -66.648 1.00 . A A . 50 LYS CG 1 1
15 26624 1 1 50 LYS H H 45.991 -47.476 -68.255 1.00 . A A . 50 LYS H 1 1
15 26625 1 1 50 LYS HA H 44.766 -46.276 -65.860 1.00 . A A . 50 LYS HA 1 1
15 26626 1 1 50 LYS HB2 H 46.832 -45.089 -66.324 1.00 . A A . 50 LYS HB2 1 1
15 26627 1 1 50 LYS HB3 H 46.371 -44.878 -68.008 1.00 . A A . 50 LYS HB3 1 1
15 26628 1 1 50 LYS HD2 H 46.380 -42.791 -68.306 1.00 . A A . 50 LYS HD2 1 1
15 26629 1 1 50 LYS HD3 H 44.622 -42.764 -68.465 1.00 . A A . 50 LYS HD3 1 1
15 26630 1 1 50 LYS HE2 H 44.623 -41.090 -66.559 1.00 . A A . 50 LYS HE2 1 1
15 26631 1 1 50 LYS HE3 H 46.368 -40.983 -66.782 1.00 . A A . 50 LYS HE3 1 1
15 26632 1 1 50 LYS HG2 H 44.285 -43.802 -66.446 1.00 . A A . 50 LYS HG2 1 1
15 26633 1 1 50 LYS HG3 H 45.804 -43.213 -65.767 1.00 . A A . 50 LYS HG3 1 1
15 26634 1 1 50 LYS HZ1 H 44.333 -40.407 -68.868 1.00 . A A . 50 LYS HZ1 1 1
15 26635 1 1 50 LYS HZ2 H 46.009 -40.272 -69.054 1.00 . A A . 50 LYS HZ2 1 1
15 26636 1 1 50 LYS HZ3 H 45.191 -39.244 -67.989 1.00 . A A . 50 LYS HZ3 1 1
15 26637 1 1 50 LYS N N 45.755 -47.363 -67.310 1.00 . A A . 50 LYS N 1 1
15 26638 1 1 50 LYS NZ N 45.226 -40.209 -68.372 1.00 . A A . 50 LYS NZ 1 1
15 26639 1 1 50 LYS O O 43.898 -45.780 -68.958 1.00 . A A . 50 LYS O 1 1
15 26640 1 1 51 LEU C C 40.668 -44.431 -67.199 1.00 . A A . 51 LEU C 1 1
15 26641 1 1 51 LEU CA C 41.397 -45.642 -67.772 1.00 . A A . 51 LEU CA 1 1
15 26642 1 1 51 LEU CB C 40.511 -46.884 -67.664 1.00 . A A . 51 LEU CB 1 1
15 26643 1 1 51 LEU CD1 C 38.790 -47.701 -69.293 1.00 . A A . 51 LEU CD1 1 1
15 26644 1 1 51 LEU CD2 C 38.089 -46.933 -67.018 1.00 . A A . 51 LEU CD2 1 1
15 26645 1 1 51 LEU CG C 39.073 -46.727 -68.161 1.00 . A A . 51 LEU CG 1 1
15 26646 1 1 51 LEU H H 42.660 -45.977 -66.107 1.00 . A A . 51 LEU H 1 1
15 26647 1 1 51 LEU HA H 41.617 -45.455 -68.813 1.00 . A A . 51 LEU HA 1 1
15 26648 1 1 51 LEU HB2 H 40.974 -47.671 -68.238 1.00 . A A . 51 LEU HB2 1 1
15 26649 1 1 51 LEU HB3 H 40.473 -47.173 -66.624 1.00 . A A . 51 LEU HB3 1 1
15 26650 1 1 51 LEU HD11 H 37.787 -47.544 -69.661 1.00 . A A . 51 LEU HD11 1 1
15 26651 1 1 51 LEU HD12 H 38.886 -48.714 -68.929 1.00 . A A . 51 LEU HD12 1 1
15 26652 1 1 51 LEU HD13 H 39.497 -47.539 -70.093 1.00 . A A . 51 LEU HD13 1 1
15 26653 1 1 51 LEU HD21 H 37.926 -45.994 -66.511 1.00 . A A . 51 LEU HD21 1 1
15 26654 1 1 51 LEU HD22 H 38.493 -47.654 -66.322 1.00 . A A . 51 LEU HD22 1 1
15 26655 1 1 51 LEU HD23 H 37.152 -47.298 -67.412 1.00 . A A . 51 LEU HD23 1 1
15 26656 1 1 51 LEU HG H 38.938 -45.724 -68.542 1.00 . A A . 51 LEU HG 1 1
15 26657 1 1 51 LEU N N 42.663 -45.863 -67.080 1.00 . A A . 51 LEU N 1 1
15 26658 1 1 51 LEU O O 40.452 -44.339 -65.990 1.00 . A A . 51 LEU O 1 1
15 26659 1 1 52 ILE C C 38.273 -42.141 -68.422 1.00 . A A . 52 ILE C 1 1
15 26660 1 1 52 ILE CA C 39.581 -42.303 -67.656 1.00 . A A . 52 ILE CA 1 1
15 26661 1 1 52 ILE CB C 40.442 -41.043 -67.860 1.00 . A A . 52 ILE CB 1 1
15 26662 1 1 52 ILE CD1 C 40.542 -39.708 -70.025 1.00 . A A . 52 ILE CD1 1 1
15 26663 1 1 52 ILE CG1 C 40.949 -40.973 -69.302 1.00 . A A . 52 ILE CG1 1 1
15 26664 1 1 52 ILE CG2 C 41.608 -41.033 -66.882 1.00 . A A . 52 ILE CG2 1 1
15 26665 1 1 52 ILE H H 40.490 -43.636 -69.024 1.00 . A A . 52 ILE H 1 1
15 26666 1 1 52 ILE HA H 39.360 -42.397 -66.602 1.00 . A A . 52 ILE HA 1 1
15 26667 1 1 52 ILE HB H 39.828 -40.178 -67.660 1.00 . A A . 52 ILE HB 1 1
15 26668 1 1 52 ILE HD11 H 40.004 -39.063 -69.347 1.00 . A A . 52 ILE HD11 1 1
15 26669 1 1 52 ILE HD12 H 41.424 -39.200 -70.386 1.00 . A A . 52 ILE HD12 1 1
15 26670 1 1 52 ILE HD13 H 39.906 -39.961 -70.861 1.00 . A A . 52 ILE HD13 1 1
15 26671 1 1 52 ILE HG12 H 42.027 -41.022 -69.301 1.00 . A A . 52 ILE HG12 1 1
15 26672 1 1 52 ILE HG13 H 40.555 -41.814 -69.855 1.00 . A A . 52 ILE HG13 1 1
15 26673 1 1 52 ILE HG21 H 41.761 -40.030 -66.514 1.00 . A A . 52 ILE HG21 1 1
15 26674 1 1 52 ILE HG22 H 41.387 -41.689 -66.054 1.00 . A A . 52 ILE HG22 1 1
15 26675 1 1 52 ILE HG23 H 42.501 -41.374 -67.383 1.00 . A A . 52 ILE HG23 1 1
15 26676 1 1 52 ILE N N 40.289 -43.506 -68.074 1.00 . A A . 52 ILE N 1 1
15 26677 1 1 52 ILE O O 38.273 -41.955 -69.638 1.00 . A A . 52 ILE O 1 1
15 26678 1 1 53 ASN C C 35.185 -40.757 -67.894 1.00 . A A . 53 ASN C 1 1
15 26679 1 1 53 ASN CA C 35.842 -42.069 -68.312 1.00 . A A . 53 ASN CA 1 1
15 26680 1 1 53 ASN CB C 34.947 -43.248 -67.923 1.00 . A A . 53 ASN CB 1 1
15 26681 1 1 53 ASN CG C 33.839 -42.842 -66.971 1.00 . A A . 53 ASN CG 1 1
15 26682 1 1 53 ASN H H 37.222 -42.359 -66.734 1.00 . A A . 53 ASN H 1 1
15 26683 1 1 53 ASN HA H 35.973 -42.067 -69.384 1.00 . A A . 53 ASN HA 1 1
15 26684 1 1 53 ASN HB2 H 34.496 -43.659 -68.815 1.00 . A A . 53 ASN HB2 1 1
15 26685 1 1 53 ASN HB3 H 35.548 -44.006 -67.445 1.00 . A A . 53 ASN HB3 1 1
15 26686 1 1 53 ASN HD21 H 32.629 -42.461 -68.502 1.00 . A A . 53 ASN HD21 1 1
15 26687 1 1 53 ASN HD22 H 31.961 -42.192 -66.932 1.00 . A A . 53 ASN HD22 1 1
15 26688 1 1 53 ASN N N 37.158 -42.210 -67.701 1.00 . A A . 53 ASN N 1 1
15 26689 1 1 53 ASN ND2 N 32.694 -42.460 -67.524 1.00 . A A . 53 ASN ND2 1 1
15 26690 1 1 53 ASN O O 35.037 -40.477 -66.704 1.00 . A A . 53 ASN O 1 1
15 26691 1 1 53 ASN OD1 O 34.010 -42.873 -65.752 1.00 . A A . 53 ASN OD1 1 1
15 26692 1 1 54 ASP C C 32.651 -38.753 -68.887 1.00 . A A . 54 ASP C 1 1
15 26693 1 1 54 ASP CA C 34.150 -38.676 -68.614 1.00 . A A . 54 ASP CA 1 1
15 26694 1 1 54 ASP CB C 34.781 -37.578 -69.471 1.00 . A A . 54 ASP CB 1 1
15 26695 1 1 54 ASP CG C 35.242 -36.393 -68.646 1.00 . A A . 54 ASP CG 1 1
15 26696 1 1 54 ASP H H 34.938 -40.237 -69.808 1.00 . A A . 54 ASP H 1 1
15 26697 1 1 54 ASP HA H 34.301 -38.438 -67.572 1.00 . A A . 54 ASP HA 1 1
15 26698 1 1 54 ASP HB2 H 35.635 -37.983 -69.993 1.00 . A A . 54 ASP HB2 1 1
15 26699 1 1 54 ASP HB3 H 34.055 -37.231 -70.192 1.00 . A A . 54 ASP HB3 1 1
15 26700 1 1 54 ASP N N 34.793 -39.958 -68.879 1.00 . A A . 54 ASP N 1 1
15 26701 1 1 54 ASP O O 31.852 -38.104 -68.212 1.00 . A A . 54 ASP O 1 1
15 26702 1 1 54 ASP OD1 O 36.345 -36.467 -68.065 1.00 . A A . 54 ASP OD1 1 1
15 26703 1 1 54 ASP OD2 O 34.500 -35.391 -68.581 1.00 . A A . 54 ASP OD2 1 1
15 26704 1 1 55 SER C C 30.209 -38.351 -70.455 1.00 . A A . 55 SER C 1 1
15 26705 1 1 55 SER CA C 30.873 -39.709 -70.249 1.00 . A A . 55 SER CA 1 1
15 26706 1 1 55 SER CB C 30.128 -40.495 -69.168 1.00 . A A . 55 SER CB 1 1
15 26707 1 1 55 SER H H 32.960 -40.042 -70.385 1.00 . A A . 55 SER H 1 1
15 26708 1 1 55 SER HA H 30.833 -40.260 -71.176 1.00 . A A . 55 SER HA 1 1
15 26709 1 1 55 SER HB2 H 30.843 -40.990 -68.529 1.00 . A A . 55 SER HB2 1 1
15 26710 1 1 55 SER HB3 H 29.529 -39.815 -68.580 1.00 . A A . 55 SER HB3 1 1
15 26711 1 1 55 SER HG H 28.369 -41.163 -69.714 1.00 . A A . 55 SER HG 1 1
15 26712 1 1 55 SER N N 32.276 -39.550 -69.883 1.00 . A A . 55 SER N 1 1
15 26713 1 1 55 SER O O 30.877 -37.316 -70.474 1.00 . A A . 55 SER O 1 1
15 26714 1 1 55 SER OG O 29.278 -41.472 -69.744 1.00 . A A . 55 SER OG 1 1
15 26715 1 1 56 HIS C C 27.258 -36.824 -69.600 1.00 . A A . 56 HIS C 1 1
15 26716 1 1 56 HIS CA C 28.132 -37.132 -70.812 1.00 . A A . 56 HIS CA 1 1
15 26717 1 1 56 HIS CB C 27.265 -37.243 -72.067 1.00 . A A . 56 HIS CB 1 1
15 26718 1 1 56 HIS CD2 C 25.045 -35.932 -72.350 1.00 . A A . 56 HIS CD2 1 1
15 26719 1 1 56 HIS CE1 C 25.891 -33.939 -72.691 1.00 . A A . 56 HIS CE1 1 1
15 26720 1 1 56 HIS CG C 26.393 -36.048 -72.300 1.00 . A A . 56 HIS CG 1 1
15 26721 1 1 56 HIS H H 28.412 -39.218 -70.583 1.00 . A A . 56 HIS H 1 1
15 26722 1 1 56 HIS HA H 28.838 -36.326 -70.944 1.00 . A A . 56 HIS HA 1 1
15 26723 1 1 56 HIS HB2 H 27.904 -37.360 -72.929 1.00 . A A . 56 HIS HB2 1 1
15 26724 1 1 56 HIS HB3 H 26.626 -38.110 -71.978 1.00 . A A . 56 HIS HB3 1 1
15 26725 1 1 56 HIS HD1 H 27.842 -34.538 -72.542 1.00 . A A . 56 HIS HD1 1 1
15 26726 1 1 56 HIS HD2 H 24.327 -36.730 -72.222 1.00 . A A . 56 HIS HD2 1 1
15 26727 1 1 56 HIS HE1 H 25.982 -32.880 -72.880 1.00 . A A . 56 HIS HE1 1 1
15 26728 1 1 56 HIS N N 28.889 -38.362 -70.608 1.00 . A A . 56 HIS N 1 1
15 26729 1 1 56 HIS ND1 N 26.893 -34.782 -72.518 1.00 . A A . 56 HIS ND1 1 1
15 26730 1 1 56 HIS NE2 N 24.759 -34.612 -72.594 1.00 . A A . 56 HIS NE2 1 1
15 26731 1 1 56 HIS O O 26.715 -37.730 -68.967 1.00 . A A . 56 HIS O 1 1
15 26732 1 1 57 LYS C C 25.106 -34.311 -68.613 1.00 . A A . 57 LYS C 1 1
15 26733 1 1 57 LYS CA C 26.317 -35.113 -68.147 1.00 . A A . 57 LYS CA 1 1
15 26734 1 1 57 LYS CB C 27.158 -34.272 -67.184 1.00 . A A . 57 LYS CB 1 1
15 26735 1 1 57 LYS CD C 28.424 -34.159 -65.017 1.00 . A A . 57 LYS CD 1 1
15 26736 1 1 57 LYS CE C 29.865 -34.628 -65.142 1.00 . A A . 57 LYS CE 1 1
15 26737 1 1 57 LYS CG C 27.492 -34.987 -65.886 1.00 . A A . 57 LYS CG 1 1
15 26738 1 1 57 LYS H H 27.583 -34.865 -69.826 1.00 . A A . 57 LYS H 1 1
15 26739 1 1 57 LYS HA H 25.972 -35.997 -67.633 1.00 . A A . 57 LYS HA 1 1
15 26740 1 1 57 LYS HB2 H 28.083 -34.005 -67.672 1.00 . A A . 57 LYS HB2 1 1
15 26741 1 1 57 LYS HB3 H 26.614 -33.370 -66.944 1.00 . A A . 57 LYS HB3 1 1
15 26742 1 1 57 LYS HD2 H 28.366 -33.125 -65.325 1.00 . A A . 57 LYS HD2 1 1
15 26743 1 1 57 LYS HD3 H 28.114 -34.247 -63.986 1.00 . A A . 57 LYS HD3 1 1
15 26744 1 1 57 LYS HE2 H 29.908 -35.682 -64.916 1.00 . A A . 57 LYS HE2 1 1
15 26745 1 1 57 LYS HE3 H 30.196 -34.464 -66.157 1.00 . A A . 57 LYS HE3 1 1
15 26746 1 1 57 LYS HG2 H 26.578 -35.170 -65.341 1.00 . A A . 57 LYS HG2 1 1
15 26747 1 1 57 LYS HG3 H 27.970 -35.928 -66.116 1.00 . A A . 57 LYS HG3 1 1
15 26748 1 1 57 LYS HZ1 H 31.742 -33.901 -64.583 1.00 . A A . 57 LYS HZ1 1 1
15 26749 1 1 57 LYS HZ2 H 30.764 -34.349 -63.278 1.00 . A A . 57 LYS HZ2 1 1
15 26750 1 1 57 LYS HZ3 H 30.454 -32.910 -64.111 1.00 . A A . 57 LYS HZ3 1 1
15 26751 1 1 57 LYS N N 27.125 -35.541 -69.283 1.00 . A A . 57 LYS N 1 1
15 26752 1 1 57 LYS NZ N 30.770 -33.895 -64.213 1.00 . A A . 57 LYS NZ 1 1
15 26753 1 1 57 LYS O O 25.152 -33.642 -69.646 1.00 . A A . 57 LYS O 1 1
15 26754 1 1 58 HIS C C 22.595 -32.475 -67.241 1.00 . A A . 58 HIS C 1 1
15 26755 1 1 58 HIS CA C 22.800 -33.661 -68.179 1.00 . A A . 58 HIS CA 1 1
15 26756 1 1 58 HIS CB C 21.594 -34.598 -68.105 1.00 . A A . 58 HIS CB 1 1
15 26757 1 1 58 HIS CD2 C 20.345 -34.335 -70.363 1.00 . A A . 58 HIS CD2 1 1
15 26758 1 1 58 HIS CE1 C 20.718 -36.339 -71.171 1.00 . A A . 58 HIS CE1 1 1
15 26759 1 1 58 HIS CG C 21.076 -35.014 -69.448 1.00 . A A . 58 HIS CG 1 1
15 26760 1 1 58 HIS H H 24.048 -34.932 -67.035 1.00 . A A . 58 HIS H 1 1
15 26761 1 1 58 HIS HA H 22.897 -33.293 -69.189 1.00 . A A . 58 HIS HA 1 1
15 26762 1 1 58 HIS HB2 H 21.873 -35.492 -67.567 1.00 . A A . 58 HIS HB2 1 1
15 26763 1 1 58 HIS HB3 H 20.792 -34.102 -67.578 1.00 . A A . 58 HIS HB3 1 1
15 26764 1 1 58 HIS HD1 H 21.793 -36.992 -69.558 1.00 . A A . 58 HIS HD1 1 1
15 26765 1 1 58 HIS HD2 H 19.991 -33.318 -70.276 1.00 . A A . 58 HIS HD2 1 1
15 26766 1 1 58 HIS HE1 H 20.723 -37.199 -71.824 1.00 . A A . 58 HIS HE1 1 1
15 26767 1 1 58 HIS N N 24.023 -34.382 -67.845 1.00 . A A . 58 HIS N 1 1
15 26768 1 1 58 HIS ND1 N 21.292 -36.266 -69.984 1.00 . A A . 58 HIS ND1 1 1
15 26769 1 1 58 HIS NE2 N 20.136 -35.181 -71.425 1.00 . A A . 58 HIS NE2 1 1
15 26770 1 1 58 HIS O O 22.996 -32.515 -66.078 1.00 . A A . 58 HIS O 1 1
15 26771 1 1 59 ALA C C 23.009 -29.637 -66.419 1.00 . A A . 59 ALA C 1 1
15 26772 1 1 59 ALA CA C 21.712 -30.225 -66.964 1.00 . A A . 59 ALA CA 1 1
15 26773 1 1 59 ALA CB C 20.754 -30.542 -65.825 1.00 . A A . 59 ALA CB 1 1
15 26774 1 1 59 ALA H H 21.675 -31.450 -68.690 1.00 . A A . 59 ALA H 1 1
15 26775 1 1 59 ALA HA H 21.239 -29.495 -67.606 1.00 . A A . 59 ALA HA 1 1
15 26776 1 1 59 ALA HB1 H 21.310 -30.946 -64.991 1.00 . A A . 59 ALA HB1 1 1
15 26777 1 1 59 ALA HB2 H 20.249 -29.639 -65.518 1.00 . A A . 59 ALA HB2 1 1
15 26778 1 1 59 ALA HB3 H 20.027 -31.267 -66.158 1.00 . A A . 59 ALA HB3 1 1
15 26779 1 1 59 ALA N N 21.970 -31.421 -67.756 1.00 . A A . 59 ALA N 1 1
15 26780 1 1 59 ALA O O 24.092 -30.171 -66.655 1.00 . A A . 59 ALA O 1 1
15 26781 1 1 60 GLY C C 24.030 -26.382 -65.280 1.00 . A A . 60 GLY C 1 1
15 26782 1 1 60 GLY CA C 24.063 -27.889 -65.122 1.00 . A A . 60 GLY CA 1 1
15 26783 1 1 60 GLY H H 22.002 -28.150 -65.533 1.00 . A A . 60 GLY H 1 1
15 26784 1 1 60 GLY HA2 H 24.119 -28.129 -64.071 1.00 . A A . 60 GLY HA2 1 1
15 26785 1 1 60 GLY HA3 H 24.943 -28.272 -65.616 1.00 . A A . 60 GLY HA3 1 1
15 26786 1 1 60 GLY N N 22.891 -28.532 -65.688 1.00 . A A . 60 GLY N 1 1
15 26787 1 1 60 GLY O O 24.567 -25.840 -66.246 1.00 . A A . 60 GLY O 1 1
15 26788 1 1 61 HIS C C 22.582 -23.786 -65.634 1.00 . A A . 61 HIS C 1 1
15 26789 1 1 61 HIS CA C 23.295 -24.248 -64.367 1.00 . A A . 61 HIS CA 1 1
15 26790 1 1 61 HIS CB C 24.686 -23.616 -64.292 1.00 . A A . 61 HIS CB 1 1
15 26791 1 1 61 HIS CD2 C 25.459 -21.152 -64.048 1.00 . A A . 61 HIS CD2 1 1
15 26792 1 1 61 HIS CE1 C 24.031 -20.519 -62.510 1.00 . A A . 61 HIS CE1 1 1
15 26793 1 1 61 HIS CG C 24.680 -22.219 -63.752 1.00 . A A . 61 HIS CG 1 1
15 26794 1 1 61 HIS H H 22.989 -26.190 -63.583 1.00 . A A . 61 HIS H 1 1
15 26795 1 1 61 HIS HA H 22.720 -23.933 -63.510 1.00 . A A . 61 HIS HA 1 1
15 26796 1 1 61 HIS HB2 H 25.313 -24.217 -63.650 1.00 . A A . 61 HIS HB2 1 1
15 26797 1 1 61 HIS HB3 H 25.115 -23.588 -65.283 1.00 . A A . 61 HIS HB3 1 1
15 26798 1 1 61 HIS HD1 H 23.101 -22.335 -62.362 1.00 . A A . 61 HIS HD1 1 1
15 26799 1 1 61 HIS HD2 H 26.265 -21.126 -64.769 1.00 . A A . 61 HIS HD2 1 1
15 26800 1 1 61 HIS HE1 H 23.494 -19.918 -61.792 1.00 . A A . 61 HIS HE1 1 1
15 26801 1 1 61 HIS N N 23.397 -25.702 -64.329 1.00 . A A . 61 HIS N 1 1
15 26802 1 1 61 HIS ND1 N 23.797 -21.790 -62.784 1.00 . A A . 61 HIS ND1 1 1
15 26803 1 1 61 HIS NE2 N 25.036 -20.108 -63.263 1.00 . A A . 61 HIS NE2 1 1
15 26804 1 1 61 HIS O O 23.020 -22.847 -66.299 1.00 . A A . 61 HIS O 1 1
15 26805 1 1 62 TYR C C 21.579 -24.173 -68.403 1.00 . A A . 62 TYR C 1 1
15 26806 1 1 62 TYR CA C 20.708 -24.113 -67.152 1.00 . A A . 62 TYR CA 1 1
15 26807 1 1 62 TYR CB C 20.099 -22.717 -67.008 1.00 . A A . 62 TYR CB 1 1
15 26808 1 1 62 TYR CD1 C 19.061 -22.956 -64.719 1.00 . A A . 62 TYR CD1 1 1
15 26809 1 1 62 TYR CD2 C 17.649 -22.331 -66.534 1.00 . A A . 62 TYR CD2 1 1
15 26810 1 1 62 TYR CE1 C 17.982 -22.913 -63.858 1.00 . A A . 62 TYR CE1 1 1
15 26811 1 1 62 TYR CE2 C 16.564 -22.283 -65.680 1.00 . A A . 62 TYR CE2 1 1
15 26812 1 1 62 TYR CG C 18.914 -22.668 -66.070 1.00 . A A . 62 TYR CG 1 1
15 26813 1 1 62 TYR CZ C 16.735 -22.575 -64.343 1.00 . A A . 62 TYR CZ 1 1
15 26814 1 1 62 TYR H H 21.181 -25.192 -65.394 1.00 . A A . 62 TYR H 1 1
15 26815 1 1 62 TYR HA H 19.911 -24.835 -67.247 1.00 . A A . 62 TYR HA 1 1
15 26816 1 1 62 TYR HB2 H 20.849 -22.041 -66.630 1.00 . A A . 62 TYR HB2 1 1
15 26817 1 1 62 TYR HB3 H 19.768 -22.375 -67.978 1.00 . A A . 62 TYR HB3 1 1
15 26818 1 1 62 TYR HD1 H 20.039 -23.220 -64.342 1.00 . A A . 62 TYR HD1 1 1
15 26819 1 1 62 TYR HD2 H 17.518 -22.102 -67.582 1.00 . A A . 62 TYR HD2 1 1
15 26820 1 1 62 TYR HE1 H 18.116 -23.141 -62.810 1.00 . A A . 62 TYR HE1 1 1
15 26821 1 1 62 TYR HE2 H 15.588 -22.019 -66.059 1.00 . A A . 62 TYR HE2 1 1
15 26822 1 1 62 TYR HH H 15.520 -23.397 -63.100 1.00 . A A . 62 TYR HH 1 1
15 26823 1 1 62 TYR N N 21.481 -24.453 -65.963 1.00 . A A . 62 TYR N 1 1
15 26824 1 1 62 TYR O O 22.242 -23.200 -68.759 1.00 . A A . 62 TYR O 1 1
15 26825 1 1 62 TYR OH O 15.658 -22.529 -63.488 1.00 . A A . 62 TYR OH 1 1
15 26826 1 1 63 ALA C C 21.523 -25.230 -71.524 1.00 . A A . 63 ALA C 1 1
15 26827 1 1 63 ALA CA C 22.358 -25.513 -70.279 1.00 . A A . 63 ALA CA 1 1
15 26828 1 1 63 ALA CB C 22.921 -26.926 -70.329 1.00 . A A . 63 ALA CB 1 1
15 26829 1 1 63 ALA H H 21.022 -26.065 -68.733 1.00 . A A . 63 ALA H 1 1
15 26830 1 1 63 ALA HA H 23.188 -24.822 -70.250 1.00 . A A . 63 ALA HA 1 1
15 26831 1 1 63 ALA HB1 H 23.560 -27.088 -69.473 1.00 . A A . 63 ALA HB1 1 1
15 26832 1 1 63 ALA HB2 H 22.109 -27.638 -70.313 1.00 . A A . 63 ALA HB2 1 1
15 26833 1 1 63 ALA HB3 H 23.494 -27.053 -71.235 1.00 . A A . 63 ALA HB3 1 1
15 26834 1 1 63 ALA N N 21.571 -25.325 -69.066 1.00 . A A . 63 ALA N 1 1
15 26835 1 1 63 ALA O O 20.770 -26.088 -71.986 1.00 . A A . 63 ALA O 1 1
15 26836 1 1 64 ARG C C 21.648 -22.516 -74.003 1.00 . A A . 64 ARG C 1 1
15 26837 1 1 64 ARG CA C 20.920 -23.627 -73.252 1.00 . A A . 64 ARG CA 1 1
15 26838 1 1 64 ARG CB C 19.513 -23.162 -72.870 1.00 . A A . 64 ARG CB 1 1
15 26839 1 1 64 ARG CD C 17.357 -23.718 -74.037 1.00 . A A . 64 ARG CD 1 1
15 26840 1 1 64 ARG CG C 18.621 -22.873 -74.067 1.00 . A A . 64 ARG CG 1 1
15 26841 1 1 64 ARG CZ C 15.581 -22.019 -74.037 1.00 . A A . 64 ARG CZ 1 1
15 26842 1 1 64 ARG H H 22.278 -23.383 -71.648 1.00 . A A . 64 ARG H 1 1
15 26843 1 1 64 ARG HA H 20.841 -24.489 -73.897 1.00 . A A . 64 ARG HA 1 1
15 26844 1 1 64 ARG HB2 H 19.041 -23.930 -72.275 1.00 . A A . 64 ARG HB2 1 1
15 26845 1 1 64 ARG HB3 H 19.592 -22.260 -72.282 1.00 . A A . 64 ARG HB3 1 1
15 26846 1 1 64 ARG HD2 H 17.536 -24.630 -74.588 1.00 . A A . 64 ARG HD2 1 1
15 26847 1 1 64 ARG HD3 H 17.126 -23.959 -73.010 1.00 . A A . 64 ARG HD3 1 1
15 26848 1 1 64 ARG HE H 15.915 -23.318 -75.512 1.00 . A A . 64 ARG HE 1 1
15 26849 1 1 64 ARG HG2 H 18.343 -21.830 -74.054 1.00 . A A . 64 ARG HG2 1 1
15 26850 1 1 64 ARG HG3 H 19.168 -23.091 -74.972 1.00 . A A . 64 ARG HG3 1 1
15 26851 1 1 64 ARG HH11 H 16.744 -22.033 -72.385 1.00 . A A . 64 ARG HH11 1 1
15 26852 1 1 64 ARG HH12 H 15.489 -20.839 -72.398 1.00 . A A . 64 ARG HH12 1 1
15 26853 1 1 64 ARG HH21 H 14.258 -21.751 -75.541 1.00 . A A . 64 ARG HH21 1 1
15 26854 1 1 64 ARG HH22 H 14.075 -20.680 -74.193 1.00 . A A . 64 ARG HH22 1 1
15 26855 1 1 64 ARG N N 21.662 -24.023 -72.062 1.00 . A A . 64 ARG N 1 1
15 26856 1 1 64 ARG NE N 16.219 -23.022 -74.629 1.00 . A A . 64 ARG NE 1 1
15 26857 1 1 64 ARG NH1 N 15.969 -21.596 -72.841 1.00 . A A . 64 ARG NH1 1 1
15 26858 1 1 64 ARG NH2 N 14.554 -21.435 -74.640 1.00 . A A . 64 ARG NH2 1 1
15 26859 1 1 64 ARG O O 21.720 -21.380 -73.533 1.00 . A A . 64 ARG O 1 1
15 26860 1 1 65 ASP C C 23.140 -22.423 -77.393 1.00 . A A . 65 ASP C 1 1
15 26861 1 1 65 ASP CA C 22.909 -21.883 -75.986 1.00 . A A . 65 ASP CA 1 1
15 26862 1 1 65 ASP CB C 24.248 -21.533 -75.334 1.00 . A A . 65 ASP CB 1 1
15 26863 1 1 65 ASP CG C 25.006 -22.762 -74.873 1.00 . A A . 65 ASP CG 1 1
15 26864 1 1 65 ASP H H 22.095 -23.774 -75.490 1.00 . A A . 65 ASP H 1 1
15 26865 1 1 65 ASP HA H 22.306 -20.990 -76.051 1.00 . A A . 65 ASP HA 1 1
15 26866 1 1 65 ASP HB2 H 24.860 -21.002 -76.048 1.00 . A A . 65 ASP HB2 1 1
15 26867 1 1 65 ASP HB3 H 24.069 -20.899 -74.478 1.00 . A A . 65 ASP HB3 1 1
15 26868 1 1 65 ASP N N 22.186 -22.852 -75.170 1.00 . A A . 65 ASP N 1 1
15 26869 1 1 65 ASP O O 24.244 -22.337 -77.929 1.00 . A A . 65 ASP O 1 1
15 26870 1 1 65 ASP OD1 O 25.447 -23.547 -75.738 1.00 . A A . 65 ASP OD1 1 1
15 26871 1 1 65 ASP OD2 O 25.159 -22.938 -73.646 1.00 . A A . 65 ASP OD2 1 1
15 26872 1 1 66 GLY C C 23.010 -24.808 -79.366 1.00 . A A . 66 GLY C 1 1
15 26873 1 1 66 GLY CA C 22.199 -23.528 -79.327 1.00 . A A . 66 GLY CA 1 1
15 26874 1 1 66 GLY H H 21.233 -23.022 -77.513 1.00 . A A . 66 GLY H 1 1
15 26875 1 1 66 GLY HA2 H 21.208 -23.731 -79.704 1.00 . A A . 66 GLY HA2 1 1
15 26876 1 1 66 GLY HA3 H 22.673 -22.796 -79.965 1.00 . A A . 66 GLY HA3 1 1
15 26877 1 1 66 GLY N N 22.089 -22.981 -77.988 1.00 . A A . 66 GLY N 1 1
15 26878 1 1 66 GLY O O 24.191 -24.814 -79.017 1.00 . A A . 66 GLY O 1 1
15 26879 1 1 67 SER C C 23.149 -27.661 -81.315 1.00 . A A . 67 SER C 1 1
15 26880 1 1 67 SER CA C 23.044 -27.190 -79.868 1.00 . A A . 67 SER CA 1 1
15 26881 1 1 67 SER CB C 22.291 -28.229 -79.035 1.00 . A A . 67 SER CB 1 1
15 26882 1 1 67 SER H H 21.434 -25.828 -80.055 1.00 . A A . 67 SER H 1 1
15 26883 1 1 67 SER HA H 24.040 -27.073 -79.467 1.00 . A A . 67 SER HA 1 1
15 26884 1 1 67 SER HB2 H 22.931 -29.080 -78.860 1.00 . A A . 67 SER HB2 1 1
15 26885 1 1 67 SER HB3 H 22.008 -27.790 -78.089 1.00 . A A . 67 SER HB3 1 1
15 26886 1 1 67 SER HG H 21.077 -29.626 -79.677 1.00 . A A . 67 SER HG 1 1
15 26887 1 1 67 SER N N 22.375 -25.897 -79.790 1.00 . A A . 67 SER N 1 1
15 26888 1 1 67 SER O O 22.412 -27.198 -82.187 1.00 . A A . 67 SER O 1 1
15 26889 1 1 67 SER OG O 21.120 -28.667 -79.703 1.00 . A A . 67 SER OG 1 1
15 26890 1 1 68 THR C C 24.133 -30.638 -82.920 1.00 . A A . 68 THR C 1 1
15 26891 1 1 68 THR CA C 24.274 -29.120 -82.906 1.00 . A A . 68 THR CA 1 1
15 26892 1 1 68 THR CB C 25.662 -28.741 -83.457 1.00 . A A . 68 THR CB 1 1
15 26893 1 1 68 THR CG2 C 25.748 -29.027 -84.949 1.00 . A A . 68 THR CG2 1 1
15 26894 1 1 68 THR H H 24.627 -28.916 -80.829 1.00 . A A . 68 THR H 1 1
15 26895 1 1 68 THR HA H 23.523 -28.692 -83.553 1.00 . A A . 68 THR HA 1 1
15 26896 1 1 68 THR HB H 26.409 -29.333 -82.948 1.00 . A A . 68 THR HB 1 1
15 26897 1 1 68 THR HG1 H 25.466 -26.823 -83.875 1.00 . A A . 68 THR HG1 1 1
15 26898 1 1 68 THR HG21 H 24.792 -28.826 -85.410 1.00 . A A . 68 THR HG21 1 1
15 26899 1 1 68 THR HG22 H 26.012 -30.062 -85.102 1.00 . A A . 68 THR HG22 1 1
15 26900 1 1 68 THR HG23 H 26.501 -28.393 -85.393 1.00 . A A . 68 THR HG23 1 1
15 26901 1 1 68 THR N N 24.071 -28.586 -81.565 1.00 . A A . 68 THR N 1 1
15 26902 1 1 68 THR O O 23.614 -31.213 -83.877 1.00 . A A . 68 THR O 1 1
15 26903 1 1 68 THR OG1 O 25.921 -27.353 -83.216 1.00 . A A . 68 THR OG1 1 1
15 26904 1 1 69 ALA C C 25.327 -33.411 -82.842 1.00 . A A . 69 ALA C 1 1
15 26905 1 1 69 ALA CA C 24.517 -32.733 -81.743 1.00 . A A . 69 ALA CA 1 1
15 26906 1 1 69 ALA CB C 23.067 -33.188 -81.795 1.00 . A A . 69 ALA CB 1 1
15 26907 1 1 69 ALA H H 24.998 -30.767 -81.123 1.00 . A A . 69 ALA H 1 1
15 26908 1 1 69 ALA HA H 24.924 -33.017 -80.783 1.00 . A A . 69 ALA HA 1 1
15 26909 1 1 69 ALA HB1 H 22.482 -32.607 -81.096 1.00 . A A . 69 ALA HB1 1 1
15 26910 1 1 69 ALA HB2 H 22.681 -33.047 -82.793 1.00 . A A . 69 ALA HB2 1 1
15 26911 1 1 69 ALA HB3 H 23.009 -34.234 -81.531 1.00 . A A . 69 ALA HB3 1 1
15 26912 1 1 69 ALA N N 24.596 -31.281 -81.853 1.00 . A A . 69 ALA N 1 1
15 26913 1 1 69 ALA O O 24.884 -33.502 -83.987 1.00 . A A . 69 ALA O 1 1
15 26914 1 1 70 SER C C 28.445 -35.391 -82.728 1.00 . A A . 70 SER C 1 1
15 26915 1 1 70 SER CA C 27.391 -34.553 -83.446 1.00 . A A . 70 SER CA 1 1
15 26916 1 1 70 SER CB C 28.070 -33.523 -84.350 1.00 . A A . 70 SER CB 1 1
15 26917 1 1 70 SER H H 26.815 -33.783 -81.559 1.00 . A A . 70 SER H 1 1
15 26918 1 1 70 SER HA H 26.781 -35.206 -84.052 1.00 . A A . 70 SER HA 1 1
15 26919 1 1 70 SER HB2 H 27.424 -33.299 -85.185 1.00 . A A . 70 SER HB2 1 1
15 26920 1 1 70 SER HB3 H 28.257 -32.621 -83.787 1.00 . A A . 70 SER HB3 1 1
15 26921 1 1 70 SER HG H 29.165 -34.414 -85.709 1.00 . A A . 70 SER HG 1 1
15 26922 1 1 70 SER N N 26.517 -33.886 -82.487 1.00 . A A . 70 SER N 1 1
15 26923 1 1 70 SER O O 28.540 -36.601 -82.937 1.00 . A A . 70 SER O 1 1
15 26924 1 1 70 SER OG O 29.303 -34.016 -84.847 1.00 . A A . 70 SER OG 1 1
15 26925 1 1 71 ASP C C 31.300 -36.056 -82.075 1.00 . A A . 71 ASP C 1 1
15 26926 1 1 71 ASP CA C 30.282 -35.422 -81.132 1.00 . A A . 71 ASP CA 1 1
15 26927 1 1 71 ASP CB C 29.673 -36.493 -80.225 1.00 . A A . 71 ASP CB 1 1
15 26928 1 1 71 ASP CG C 28.348 -36.061 -79.629 1.00 . A A . 71 ASP CG 1 1
15 26929 1 1 71 ASP H H 29.110 -33.774 -81.759 1.00 . A A . 71 ASP H 1 1
15 26930 1 1 71 ASP HA H 30.784 -34.688 -80.520 1.00 . A A . 71 ASP HA 1 1
15 26931 1 1 71 ASP HB2 H 29.511 -37.393 -80.800 1.00 . A A . 71 ASP HB2 1 1
15 26932 1 1 71 ASP HB3 H 30.359 -36.704 -79.418 1.00 . A A . 71 ASP HB3 1 1
15 26933 1 1 71 ASP N N 29.234 -34.739 -81.882 1.00 . A A . 71 ASP N 1 1
15 26934 1 1 71 ASP O O 31.074 -37.140 -82.611 1.00 . A A . 71 ASP O 1 1
15 26935 1 1 71 ASP OD1 O 28.350 -35.155 -78.770 1.00 . A A . 71 ASP OD1 1 1
15 26936 1 1 71 ASP OD2 O 27.308 -36.629 -80.022 1.00 . A A . 71 ASP OD2 1 1
15 26937 1 1 72 ALA C C 34.813 -35.211 -82.827 1.00 . A A . 72 ALA C 1 1
15 26938 1 1 72 ALA CA C 33.475 -35.867 -83.150 1.00 . A A . 72 ALA CA 1 1
15 26939 1 1 72 ALA CB C 33.106 -35.627 -84.607 1.00 . A A . 72 ALA CB 1 1
15 26940 1 1 72 ALA H H 32.544 -34.512 -81.817 1.00 . A A . 72 ALA H 1 1
15 26941 1 1 72 ALA HA H 33.562 -36.933 -82.998 1.00 . A A . 72 ALA HA 1 1
15 26942 1 1 72 ALA HB1 H 32.516 -34.724 -84.683 1.00 . A A . 72 ALA HB1 1 1
15 26943 1 1 72 ALA HB2 H 34.006 -35.520 -85.193 1.00 . A A . 72 ALA HB2 1 1
15 26944 1 1 72 ALA HB3 H 32.532 -36.464 -84.975 1.00 . A A . 72 ALA HB3 1 1
15 26945 1 1 72 ALA N N 32.422 -35.371 -82.273 1.00 . A A . 72 ALA N 1 1
15 26946 1 1 72 ALA O O 35.028 -34.037 -83.123 1.00 . A A . 72 ALA O 1 1
15 26947 1 1 73 GLY C C 37.149 -35.185 -80.375 1.00 . A A . 73 GLY C 1 1
15 26948 1 1 73 GLY CA C 37.016 -35.454 -81.861 1.00 . A A . 73 GLY CA 1 1
15 26949 1 1 73 GLY H H 35.484 -36.908 -82.003 1.00 . A A . 73 GLY H 1 1
15 26950 1 1 73 GLY HA2 H 37.771 -36.167 -82.156 1.00 . A A . 73 GLY HA2 1 1
15 26951 1 1 73 GLY HA3 H 37.178 -34.530 -82.397 1.00 . A A . 73 GLY HA3 1 1
15 26952 1 1 73 GLY N N 35.710 -35.978 -82.215 1.00 . A A . 73 GLY N 1 1
15 26953 1 1 73 GLY O O 38.259 -35.115 -79.848 1.00 . A A . 73 GLY O 1 1
15 26954 1 1 74 GLU C C 36.479 -35.991 -77.483 1.00 . A A . 74 GLU C 1 1
15 26955 1 1 74 GLU CA C 36.011 -34.767 -78.265 1.00 . A A . 74 GLU CA 1 1
15 26956 1 1 74 GLU CB C 34.610 -34.359 -77.803 1.00 . A A . 74 GLU CB 1 1
15 26957 1 1 74 GLU CD C 34.863 -32.145 -76.613 1.00 . A A . 74 GLU CD 1 1
15 26958 1 1 74 GLU CG C 34.597 -33.631 -76.469 1.00 . A A . 74 GLU CG 1 1
15 26959 1 1 74 GLU H H 35.161 -35.100 -80.175 1.00 . A A . 74 GLU H 1 1
15 26960 1 1 74 GLU HA H 36.693 -33.952 -78.076 1.00 . A A . 74 GLU HA 1 1
15 26961 1 1 74 GLU HB2 H 34.173 -33.710 -78.548 1.00 . A A . 74 GLU HB2 1 1
15 26962 1 1 74 GLU HB3 H 34.002 -35.246 -77.711 1.00 . A A . 74 GLU HB3 1 1
15 26963 1 1 74 GLU HG2 H 33.629 -33.765 -76.010 1.00 . A A . 74 GLU HG2 1 1
15 26964 1 1 74 GLU HG3 H 35.358 -34.059 -75.833 1.00 . A A . 74 GLU HG3 1 1
15 26965 1 1 74 GLU N N 36.015 -35.032 -79.699 1.00 . A A . 74 GLU N 1 1
15 26966 1 1 74 GLU O O 37.543 -35.977 -76.863 1.00 . A A . 74 GLU O 1 1
15 26967 1 1 74 GLU OE1 O 35.515 -31.753 -77.603 1.00 . A A . 74 GLU OE1 1 1
15 26968 1 1 74 GLU OE2 O 34.419 -31.375 -75.735 1.00 . A A . 74 GLU OE2 1 1
15 26969 1 1 75 THR C C 36.035 -38.061 -75.304 1.00 . A A . 75 THR C 1 1
15 26970 1 1 75 THR CA C 36.006 -38.282 -76.812 1.00 . A A . 75 THR CA 1 1
15 26971 1 1 75 THR CB C 37.368 -38.841 -77.264 1.00 . A A . 75 THR CB 1 1
15 26972 1 1 75 THR CG2 C 37.627 -38.518 -78.728 1.00 . A A . 75 THR CG2 1 1
15 26973 1 1 75 THR H H 34.842 -37.000 -78.029 1.00 . A A . 75 THR H 1 1
15 26974 1 1 75 THR HA H 35.245 -39.014 -77.044 1.00 . A A . 75 THR HA 1 1
15 26975 1 1 75 THR HB H 37.357 -39.915 -77.144 1.00 . A A . 75 THR HB 1 1
15 26976 1 1 75 THR HG1 H 38.664 -37.430 -76.799 1.00 . A A . 75 THR HG1 1 1
15 26977 1 1 75 THR HG21 H 36.708 -38.618 -79.287 1.00 . A A . 75 THR HG21 1 1
15 26978 1 1 75 THR HG22 H 38.364 -39.201 -79.122 1.00 . A A . 75 THR HG22 1 1
15 26979 1 1 75 THR HG23 H 37.991 -37.505 -78.813 1.00 . A A . 75 THR HG23 1 1
15 26980 1 1 75 THR N N 35.676 -37.050 -77.517 1.00 . A A . 75 THR N 1 1
15 26981 1 1 75 THR O O 36.578 -37.067 -74.822 1.00 . A A . 75 THR O 1 1
15 26982 1 1 75 THR OG1 O 38.415 -38.292 -76.457 1.00 . A A . 75 THR OG1 1 1
15 26983 1 1 76 HIS C C 36.062 -40.124 -72.467 1.00 . A A . 76 HIS C 1 1
15 26984 1 1 76 HIS CA C 35.408 -38.903 -73.107 1.00 . A A . 76 HIS CA 1 1
15 26985 1 1 76 HIS CB C 33.964 -38.770 -72.622 1.00 . A A . 76 HIS CB 1 1
15 26986 1 1 76 HIS CD2 C 33.856 -36.299 -73.405 1.00 . A A . 76 HIS CD2 1 1
15 26987 1 1 76 HIS CE1 C 31.676 -36.066 -73.428 1.00 . A A . 76 HIS CE1 1 1
15 26988 1 1 76 HIS CG C 33.316 -37.479 -73.018 1.00 . A A . 76 HIS CG 1 1
15 26989 1 1 76 HIS H H 35.033 -39.765 -75.004 1.00 . A A . 76 HIS H 1 1
15 26990 1 1 76 HIS HA H 35.959 -38.021 -72.816 1.00 . A A . 76 HIS HA 1 1
15 26991 1 1 76 HIS HB2 H 33.377 -39.576 -73.037 1.00 . A A . 76 HIS HB2 1 1
15 26992 1 1 76 HIS HB3 H 33.946 -38.835 -71.544 1.00 . A A . 76 HIS HB3 1 1
15 26993 1 1 76 HIS HD1 H 31.279 -37.976 -72.811 1.00 . A A . 76 HIS HD1 1 1
15 26994 1 1 76 HIS HD2 H 34.910 -36.076 -73.500 1.00 . A A . 76 HIS HD2 1 1
15 26995 1 1 76 HIS HE1 H 30.690 -35.642 -73.539 1.00 . A A . 76 HIS HE1 1 1
15 26996 1 1 76 HIS N N 35.448 -38.995 -74.562 1.00 . A A . 76 HIS N 1 1
15 26997 1 1 76 HIS ND1 N 31.950 -37.299 -73.041 1.00 . A A . 76 HIS ND1 1 1
15 26998 1 1 76 HIS NE2 N 32.816 -35.438 -73.654 1.00 . A A . 76 HIS NE2 1 1
15 26999 1 1 76 HIS O O 36.341 -40.134 -71.268 1.00 . A A . 76 HIS O 1 1
15 27000 1 1 77 PHE C C 38.321 -42.551 -73.369 1.00 . A A . 77 PHE C 1 1
15 27001 1 1 77 PHE CA C 36.921 -42.379 -72.786 1.00 . A A . 77 PHE CA 1 1
15 27002 1 1 77 PHE CB C 36.056 -43.589 -73.144 1.00 . A A . 77 PHE CB 1 1
15 27003 1 1 77 PHE CD1 C 33.942 -42.772 -72.067 1.00 . A A . 77 PHE CD1 1 1
15 27004 1 1 77 PHE CD2 C 34.717 -44.961 -71.526 1.00 . A A . 77 PHE CD2 1 1
15 27005 1 1 77 PHE CE1 C 32.860 -42.943 -71.224 1.00 . A A . 77 PHE CE1 1 1
15 27006 1 1 77 PHE CE2 C 33.637 -45.138 -70.682 1.00 . A A . 77 PHE CE2 1 1
15 27007 1 1 77 PHE CG C 34.881 -43.778 -72.227 1.00 . A A . 77 PHE CG 1 1
15 27008 1 1 77 PHE CZ C 32.708 -44.128 -70.530 1.00 . A A . 77 PHE CZ 1 1
15 27009 1 1 77 PHE H H 36.057 -41.084 -74.221 1.00 . A A . 77 PHE H 1 1
15 27010 1 1 77 PHE HA H 36.997 -42.306 -71.713 1.00 . A A . 77 PHE HA 1 1
15 27011 1 1 77 PHE HB2 H 35.677 -43.467 -74.148 1.00 . A A . 77 PHE HB2 1 1
15 27012 1 1 77 PHE HB3 H 36.662 -44.481 -73.099 1.00 . A A . 77 PHE HB3 1 1
15 27013 1 1 77 PHE HD1 H 34.060 -41.845 -72.610 1.00 . A A . 77 PHE HD1 1 1
15 27014 1 1 77 PHE HD2 H 35.443 -45.752 -71.642 1.00 . A A . 77 PHE HD2 1 1
15 27015 1 1 77 PHE HE1 H 32.135 -42.151 -71.108 1.00 . A A . 77 PHE HE1 1 1
15 27016 1 1 77 PHE HE2 H 33.520 -46.065 -70.140 1.00 . A A . 77 PHE HE2 1 1
15 27017 1 1 77 PHE HZ H 31.863 -44.264 -69.872 1.00 . A A . 77 PHE HZ 1 1
15 27018 1 1 77 PHE N N 36.302 -41.152 -73.274 1.00 . A A . 77 PHE N 1 1
15 27019 1 1 77 PHE O O 38.542 -42.327 -74.559 1.00 . A A . 77 PHE O 1 1
15 27020 1 1 78 ARG C C 41.304 -44.267 -72.150 1.00 . A A . 78 ARG C 1 1
15 27021 1 1 78 ARG CA C 40.643 -43.148 -72.949 1.00 . A A . 78 ARG CA 1 1
15 27022 1 1 78 ARG CB C 41.442 -41.853 -72.790 1.00 . A A . 78 ARG CB 1 1
15 27023 1 1 78 ARG CD C 43.715 -40.839 -72.446 1.00 . A A . 78 ARG CD 1 1
15 27024 1 1 78 ARG CG C 42.840 -42.065 -72.234 1.00 . A A . 78 ARG CG 1 1
15 27025 1 1 78 ARG CZ C 45.433 -40.045 -74.015 1.00 . A A . 78 ARG CZ 1 1
15 27026 1 1 78 ARG H H 39.026 -43.110 -71.583 1.00 . A A . 78 ARG H 1 1
15 27027 1 1 78 ARG HA H 40.629 -43.426 -73.992 1.00 . A A . 78 ARG HA 1 1
15 27028 1 1 78 ARG HB2 H 41.530 -41.378 -73.756 1.00 . A A . 78 ARG HB2 1 1
15 27029 1 1 78 ARG HB3 H 40.908 -41.195 -72.122 1.00 . A A . 78 ARG HB3 1 1
15 27030 1 1 78 ARG HD2 H 43.079 -39.984 -72.618 1.00 . A A . 78 ARG HD2 1 1
15 27031 1 1 78 ARG HD3 H 44.304 -40.675 -71.555 1.00 . A A . 78 ARG HD3 1 1
15 27032 1 1 78 ARG HE H 44.605 -41.859 -74.054 1.00 . A A . 78 ARG HE 1 1
15 27033 1 1 78 ARG HG2 H 42.770 -42.264 -71.175 1.00 . A A . 78 ARG HG2 1 1
15 27034 1 1 78 ARG HG3 H 43.292 -42.909 -72.733 1.00 . A A . 78 ARG HG3 1 1
15 27035 1 1 78 ARG HH11 H 44.875 -38.701 -72.613 1.00 . A A . 78 ARG HH11 1 1
15 27036 1 1 78 ARG HH12 H 46.086 -38.154 -73.725 1.00 . A A . 78 ARG HH12 1 1
15 27037 1 1 78 ARG HH21 H 46.198 -41.150 -75.524 1.00 . A A . 78 ARG HH21 1 1
15 27038 1 1 78 ARG HH22 H 46.837 -39.548 -75.382 1.00 . A A . 78 ARG HH22 1 1
15 27039 1 1 78 ARG N N 39.264 -42.948 -72.520 1.00 . A A . 78 ARG N 1 1
15 27040 1 1 78 ARG NE N 44.614 -40.998 -73.586 1.00 . A A . 78 ARG NE 1 1
15 27041 1 1 78 ARG NH1 N 45.467 -38.870 -73.401 1.00 . A A . 78 ARG NH1 1 1
15 27042 1 1 78 ARG NH2 N 46.221 -40.266 -75.059 1.00 . A A . 78 ARG NH2 1 1
15 27043 1 1 78 ARG O O 41.443 -44.174 -70.929 1.00 . A A . 78 ARG O 1 1
15 27044 1 1 79 LEU C C 43.820 -46.560 -72.610 1.00 . A A . 79 LEU C 1 1
15 27045 1 1 79 LEU CA C 42.354 -46.463 -72.201 1.00 . A A . 79 LEU CA 1 1
15 27046 1 1 79 LEU CB C 41.625 -47.759 -72.560 1.00 . A A . 79 LEU CB 1 1
15 27047 1 1 79 LEU CD1 C 41.125 -50.168 -72.084 1.00 . A A . 79 LEU CD1 1 1
15 27048 1 1 79 LEU CD2 C 43.112 -49.075 -71.030 1.00 . A A . 79 LEU CD2 1 1
15 27049 1 1 79 LEU CG C 41.684 -48.874 -71.515 1.00 . A A . 79 LEU CG 1 1
15 27050 1 1 79 LEU H H 41.569 -45.341 -73.815 1.00 . A A . 79 LEU H 1 1
15 27051 1 1 79 LEU HA H 42.300 -46.313 -71.132 1.00 . A A . 79 LEU HA 1 1
15 27052 1 1 79 LEU HB2 H 40.587 -47.518 -72.728 1.00 . A A . 79 LEU HB2 1 1
15 27053 1 1 79 LEU HB3 H 42.058 -48.138 -73.475 1.00 . A A . 79 LEU HB3 1 1
15 27054 1 1 79 LEU HD11 H 40.615 -50.713 -71.304 1.00 . A A . 79 LEU HD11 1 1
15 27055 1 1 79 LEU HD12 H 41.934 -50.769 -72.473 1.00 . A A . 79 LEU HD12 1 1
15 27056 1 1 79 LEU HD13 H 40.430 -49.941 -72.879 1.00 . A A . 79 LEU HD13 1 1
15 27057 1 1 79 LEU HD21 H 43.408 -48.233 -70.422 1.00 . A A . 79 LEU HD21 1 1
15 27058 1 1 79 LEU HD22 H 43.774 -49.153 -71.881 1.00 . A A . 79 LEU HD22 1 1
15 27059 1 1 79 LEU HD23 H 43.169 -49.980 -70.444 1.00 . A A . 79 LEU HD23 1 1
15 27060 1 1 79 LEU HG H 41.077 -48.594 -70.665 1.00 . A A . 79 LEU HG 1 1
15 27061 1 1 79 LEU N N 41.708 -45.324 -72.845 1.00 . A A . 79 LEU N 1 1
15 27062 1 1 79 LEU O O 44.134 -46.761 -73.783 1.00 . A A . 79 LEU O 1 1
15 27063 1 1 80 GLU C C 46.792 -47.601 -71.068 1.00 . A A . 80 GLU C 1 1
15 27064 1 1 80 GLU CA C 46.145 -46.493 -71.895 1.00 . A A . 80 GLU CA 1 1
15 27065 1 1 80 GLU CB C 46.813 -45.152 -71.581 1.00 . A A . 80 GLU CB 1 1
15 27066 1 1 80 GLU CD C 48.031 -43.198 -72.619 1.00 . A A . 80 GLU CD 1 1
15 27067 1 1 80 GLU CG C 46.942 -44.239 -72.789 1.00 . A A . 80 GLU CG 1 1
15 27068 1 1 80 GLU H H 44.400 -46.261 -70.720 1.00 . A A . 80 GLU H 1 1
15 27069 1 1 80 GLU HA H 46.281 -46.716 -72.942 1.00 . A A . 80 GLU HA 1 1
15 27070 1 1 80 GLU HB2 H 46.230 -44.640 -70.830 1.00 . A A . 80 GLU HB2 1 1
15 27071 1 1 80 GLU HB3 H 47.802 -45.339 -71.191 1.00 . A A . 80 GLU HB3 1 1
15 27072 1 1 80 GLU HG2 H 47.173 -44.841 -73.656 1.00 . A A . 80 GLU HG2 1 1
15 27073 1 1 80 GLU HG3 H 46.001 -43.733 -72.944 1.00 . A A . 80 GLU HG3 1 1
15 27074 1 1 80 GLU N N 44.712 -46.419 -71.635 1.00 . A A . 80 GLU N 1 1
15 27075 1 1 80 GLU O O 46.385 -47.865 -69.937 1.00 . A A . 80 GLU O 1 1
15 27076 1 1 80 GLU OE1 O 49.002 -43.470 -71.884 1.00 . A A . 80 GLU OE1 1 1
15 27077 1 1 80 GLU OE2 O 47.911 -42.110 -73.221 1.00 . A A . 80 GLU OE2 1 1
15 27078 1 1 81 VAL C C 49.995 -49.303 -71.286 1.00 . A A . 81 VAL C 1 1
15 27079 1 1 81 VAL CA C 48.506 -49.326 -70.960 1.00 . A A . 81 VAL CA 1 1
15 27080 1 1 81 VAL CB C 47.929 -50.702 -71.342 1.00 . A A . 81 VAL CB 1 1
15 27081 1 1 81 VAL CG1 C 47.004 -50.579 -72.543 1.00 . A A . 81 VAL CG1 1 1
15 27082 1 1 81 VAL CG2 C 49.050 -51.691 -71.622 1.00 . A A . 81 VAL CG2 1 1
15 27083 1 1 81 VAL H H 48.080 -47.991 -72.547 1.00 . A A . 81 VAL H 1 1
15 27084 1 1 81 VAL HA H 48.378 -49.188 -69.896 1.00 . A A . 81 VAL HA 1 1
15 27085 1 1 81 VAL HB H 47.351 -51.072 -70.508 1.00 . A A . 81 VAL HB 1 1
15 27086 1 1 81 VAL HG11 H 46.801 -51.562 -72.943 1.00 . A A . 81 VAL HG11 1 1
15 27087 1 1 81 VAL HG12 H 46.077 -50.115 -72.239 1.00 . A A . 81 VAL HG12 1 1
15 27088 1 1 81 VAL HG13 H 47.478 -49.973 -73.302 1.00 . A A . 81 VAL HG13 1 1
15 27089 1 1 81 VAL HG21 H 48.635 -52.680 -71.743 1.00 . A A . 81 VAL HG21 1 1
15 27090 1 1 81 VAL HG22 H 49.566 -51.404 -72.527 1.00 . A A . 81 VAL HG22 1 1
15 27091 1 1 81 VAL HG23 H 49.746 -51.690 -70.796 1.00 . A A . 81 VAL HG23 1 1
15 27092 1 1 81 VAL N N 47.802 -48.247 -71.643 1.00 . A A . 81 VAL N 1 1
15 27093 1 1 81 VAL O O 50.387 -49.295 -72.454 1.00 . A A . 81 VAL O 1 1
15 27094 1 1 82 THR C C 52.918 -50.502 -69.795 1.00 . A A . 82 THR C 1 1
15 27095 1 1 82 THR CA C 52.269 -49.272 -70.421 1.00 . A A . 82 THR CA 1 1
15 27096 1 1 82 THR CB C 52.891 -48.006 -69.801 1.00 . A A . 82 THR CB 1 1
15 27097 1 1 82 THR CG2 C 54.380 -47.932 -70.101 1.00 . A A . 82 THR CG2 1 1
15 27098 1 1 82 THR H H 50.450 -49.302 -69.340 1.00 . A A . 82 THR H 1 1
15 27099 1 1 82 THR HA H 52.477 -49.268 -71.481 1.00 . A A . 82 THR HA 1 1
15 27100 1 1 82 THR HB H 52.756 -48.046 -68.729 1.00 . A A . 82 THR HB 1 1
15 27101 1 1 82 THR HG1 H 52.290 -46.836 -71.270 1.00 . A A . 82 THR HG1 1 1
15 27102 1 1 82 THR HG21 H 54.910 -48.627 -69.466 1.00 . A A . 82 THR HG21 1 1
15 27103 1 1 82 THR HG22 H 54.735 -46.930 -69.913 1.00 . A A . 82 THR HG22 1 1
15 27104 1 1 82 THR HG23 H 54.552 -48.187 -71.135 1.00 . A A . 82 THR HG23 1 1
15 27105 1 1 82 THR N N 50.823 -49.294 -70.246 1.00 . A A . 82 THR N 1 1
15 27106 1 1 82 THR O O 52.875 -50.687 -68.579 1.00 . A A . 82 THR O 1 1
15 27107 1 1 82 THR OG1 O 52.237 -46.839 -70.311 1.00 . A A . 82 THR OG1 1 1
15 27108 1 1 83 SER C C 55.642 -52.576 -70.578 1.00 . A A . 83 SER C 1 1
15 27109 1 1 83 SER CA C 54.174 -52.554 -70.163 1.00 . A A . 83 SER CA 1 1
15 27110 1 1 83 SER CB C 53.459 -53.790 -70.711 1.00 . A A . 83 SER CB 1 1
15 27111 1 1 83 SER H H 53.519 -51.137 -71.593 1.00 . A A . 83 SER H 1 1
15 27112 1 1 83 SER HA H 54.117 -52.564 -69.084 1.00 . A A . 83 SER HA 1 1
15 27113 1 1 83 SER HB2 H 54.120 -54.319 -71.380 1.00 . A A . 83 SER HB2 1 1
15 27114 1 1 83 SER HB3 H 53.184 -54.438 -69.890 1.00 . A A . 83 SER HB3 1 1
15 27115 1 1 83 SER HG H 51.807 -54.222 -71.672 1.00 . A A . 83 SER HG 1 1
15 27116 1 1 83 SER N N 53.519 -51.340 -70.634 1.00 . A A . 83 SER N 1 1
15 27117 1 1 83 SER O O 55.966 -52.829 -71.739 1.00 . A A . 83 SER O 1 1
15 27118 1 1 83 SER OG O 52.286 -53.429 -71.419 1.00 . A A . 83 SER OG 1 1
15 27119 1 1 84 ASP C C 58.344 -51.097 -70.746 1.00 . A A . 84 ASP C 1 1
15 27120 1 1 84 ASP CA C 57.959 -52.298 -69.887 1.00 . A A . 84 ASP CA 1 1
15 27121 1 1 84 ASP CB C 58.380 -53.593 -70.582 1.00 . A A . 84 ASP CB 1 1
15 27122 1 1 84 ASP CG C 59.452 -54.341 -69.813 1.00 . A A . 84 ASP CG 1 1
15 27123 1 1 84 ASP H H 56.204 -52.114 -68.716 1.00 . A A . 84 ASP H 1 1
15 27124 1 1 84 ASP HA H 58.470 -52.226 -68.940 1.00 . A A . 84 ASP HA 1 1
15 27125 1 1 84 ASP HB2 H 57.519 -54.238 -70.681 1.00 . A A . 84 ASP HB2 1 1
15 27126 1 1 84 ASP HB3 H 58.764 -53.359 -71.564 1.00 . A A . 84 ASP HB3 1 1
15 27127 1 1 84 ASP N N 56.525 -52.308 -69.622 1.00 . A A . 84 ASP N 1 1
15 27128 1 1 84 ASP O O 59.502 -50.944 -71.133 1.00 . A A . 84 ASP O 1 1
15 27129 1 1 84 ASP OD1 O 59.327 -54.450 -68.575 1.00 . A A . 84 ASP OD1 1 1
15 27130 1 1 84 ASP OD2 O 60.415 -54.817 -70.450 1.00 . A A . 84 ASP OD2 1 1
15 27131 1 1 85 ALA C C 58.473 -49.386 -73.060 1.00 . A A . 85 ALA C 1 1
15 27132 1 1 85 ALA CA C 57.601 -49.061 -71.852 1.00 . A A . 85 ALA CA 1 1
15 27133 1 1 85 ALA CB C 58.245 -47.967 -71.012 1.00 . A A . 85 ALA CB 1 1
15 27134 1 1 85 ALA H H 56.462 -50.424 -70.702 1.00 . A A . 85 ALA H 1 1
15 27135 1 1 85 ALA HA H 56.644 -48.697 -72.199 1.00 . A A . 85 ALA HA 1 1
15 27136 1 1 85 ALA HB1 H 58.953 -48.411 -70.326 1.00 . A A . 85 ALA HB1 1 1
15 27137 1 1 85 ALA HB2 H 58.759 -47.272 -71.660 1.00 . A A . 85 ALA HB2 1 1
15 27138 1 1 85 ALA HB3 H 57.482 -47.445 -70.455 1.00 . A A . 85 ALA HB3 1 1
15 27139 1 1 85 ALA N N 57.364 -50.248 -71.040 1.00 . A A . 85 ALA N 1 1
15 27140 1 1 85 ALA O O 59.670 -49.098 -73.069 1.00 . A A . 85 ALA O 1 1
15 27141 1 1 86 PHE C C 57.661 -51.043 -76.287 1.00 . A A . 86 PHE C 1 1
15 27142 1 1 86 PHE CA C 58.588 -50.355 -75.290 1.00 . A A . 86 PHE CA 1 1
15 27143 1 1 86 PHE CB C 59.764 -51.274 -74.951 1.00 . A A . 86 PHE CB 1 1
15 27144 1 1 86 PHE CD1 C 61.476 -49.960 -76.232 1.00 . A A . 86 PHE CD1 1 1
15 27145 1 1 86 PHE CD2 C 61.986 -50.608 -73.994 1.00 . A A . 86 PHE CD2 1 1
15 27146 1 1 86 PHE CE1 C 62.707 -49.341 -76.336 1.00 . A A . 86 PHE CE1 1 1
15 27147 1 1 86 PHE CE2 C 63.218 -49.990 -74.093 1.00 . A A . 86 PHE CE2 1 1
15 27148 1 1 86 PHE CG C 61.102 -50.601 -75.061 1.00 . A A . 86 PHE CG 1 1
15 27149 1 1 86 PHE CZ C 63.579 -49.355 -75.265 1.00 . A A . 86 PHE CZ 1 1
15 27150 1 1 86 PHE H H 56.909 -50.192 -74.010 1.00 . A A . 86 PHE H 1 1
15 27151 1 1 86 PHE HA H 58.968 -49.448 -75.735 1.00 . A A . 86 PHE HA 1 1
15 27152 1 1 86 PHE HB2 H 59.654 -51.628 -73.937 1.00 . A A . 86 PHE HB2 1 1
15 27153 1 1 86 PHE HB3 H 59.758 -52.117 -75.625 1.00 . A A . 86 PHE HB3 1 1
15 27154 1 1 86 PHE HD1 H 60.794 -49.948 -77.070 1.00 . A A . 86 PHE HD1 1 1
15 27155 1 1 86 PHE HD2 H 61.705 -51.105 -73.076 1.00 . A A . 86 PHE HD2 1 1
15 27156 1 1 86 PHE HE1 H 62.986 -48.845 -77.254 1.00 . A A . 86 PHE HE1 1 1
15 27157 1 1 86 PHE HE2 H 63.897 -50.002 -73.253 1.00 . A A . 86 PHE HE2 1 1
15 27158 1 1 86 PHE HZ H 64.541 -48.872 -75.344 1.00 . A A . 86 PHE HZ 1 1
15 27159 1 1 86 PHE N N 57.866 -49.988 -74.077 1.00 . A A . 86 PHE N 1 1
15 27160 1 1 86 PHE O O 57.677 -52.266 -76.426 1.00 . A A . 86 PHE O 1 1
15 27161 1 1 87 LYS C C 56.650 -51.609 -79.017 1.00 . A A . 87 LYS C 1 1
15 27162 1 1 87 LYS CA C 55.919 -50.778 -77.967 1.00 . A A . 87 LYS CA 1 1
15 27163 1 1 87 LYS CB C 55.158 -49.635 -78.644 1.00 . A A . 87 LYS CB 1 1
15 27164 1 1 87 LYS CD C 55.410 -49.788 -81.139 1.00 . A A . 87 LYS CD 1 1
15 27165 1 1 87 LYS CE C 54.991 -48.549 -81.915 1.00 . A A . 87 LYS CE 1 1
15 27166 1 1 87 LYS CG C 54.496 -50.036 -79.951 1.00 . A A . 87 LYS CG 1 1
15 27167 1 1 87 LYS H H 56.887 -49.280 -76.826 1.00 . A A . 87 LYS H 1 1
15 27168 1 1 87 LYS HA H 55.215 -51.411 -77.450 1.00 . A A . 87 LYS HA 1 1
15 27169 1 1 87 LYS HB2 H 54.393 -49.280 -77.970 1.00 . A A . 87 LYS HB2 1 1
15 27170 1 1 87 LYS HB3 H 55.849 -48.830 -78.848 1.00 . A A . 87 LYS HB3 1 1
15 27171 1 1 87 LYS HD2 H 56.420 -49.651 -80.782 1.00 . A A . 87 LYS HD2 1 1
15 27172 1 1 87 LYS HD3 H 55.371 -50.645 -81.797 1.00 . A A . 87 LYS HD3 1 1
15 27173 1 1 87 LYS HE2 H 54.068 -48.759 -82.433 1.00 . A A . 87 LYS HE2 1 1
15 27174 1 1 87 LYS HE3 H 54.835 -47.739 -81.217 1.00 . A A . 87 LYS HE3 1 1
15 27175 1 1 87 LYS HG2 H 54.251 -51.087 -79.912 1.00 . A A . 87 LYS HG2 1 1
15 27176 1 1 87 LYS HG3 H 53.591 -49.459 -80.077 1.00 . A A . 87 LYS HG3 1 1
15 27177 1 1 87 LYS HZ1 H 56.679 -48.929 -83.085 1.00 . A A . 87 LYS HZ1 1 1
15 27178 1 1 87 LYS HZ2 H 56.565 -47.330 -82.548 1.00 . A A . 87 LYS HZ2 1 1
15 27179 1 1 87 LYS HZ3 H 55.570 -47.873 -83.805 1.00 . A A . 87 LYS HZ3 1 1
15 27180 1 1 87 LYS N N 56.853 -50.248 -76.981 1.00 . A A . 87 LYS N 1 1
15 27181 1 1 87 LYS NZ N 56.023 -48.141 -82.908 1.00 . A A . 87 LYS NZ 1 1
15 27182 1 1 87 LYS O O 57.761 -51.274 -79.424 1.00 . A A . 87 LYS O 1 1
15 27183 1 1 88 GLY C C 55.589 -54.273 -81.299 1.00 . A A . 88 GLY C 1 1
15 27184 1 1 88 GLY CA C 56.620 -53.554 -80.452 1.00 . A A . 88 GLY CA 1 1
15 27185 1 1 88 GLY H H 55.131 -52.911 -79.092 1.00 . A A . 88 GLY H 1 1
15 27186 1 1 88 GLY HA2 H 57.246 -52.955 -81.097 1.00 . A A . 88 GLY HA2 1 1
15 27187 1 1 88 GLY HA3 H 57.234 -54.290 -79.954 1.00 . A A . 88 GLY HA3 1 1
15 27188 1 1 88 GLY N N 56.016 -52.694 -79.452 1.00 . A A . 88 GLY N 1 1
15 27189 1 1 88 GLY O O 55.785 -54.464 -82.500 1.00 . A A . 88 GLY O 1 1
15 27190 1 1 89 LEU C C 52.137 -54.551 -81.386 1.00 . A A . 89 LEU C 1 1
15 27191 1 1 89 LEU CA C 53.420 -55.376 -81.378 1.00 . A A . 89 LEU CA 1 1
15 27192 1 1 89 LEU CB C 53.161 -56.735 -80.726 1.00 . A A . 89 LEU CB 1 1
15 27193 1 1 89 LEU CD1 C 54.639 -56.692 -78.701 1.00 . A A . 89 LEU CD1 1 1
15 27194 1 1 89 LEU CD2 C 52.378 -55.625 -78.619 1.00 . A A . 89 LEU CD2 1 1
15 27195 1 1 89 LEU CG C 53.203 -56.765 -79.197 1.00 . A A . 89 LEU CG 1 1
15 27196 1 1 89 LEU H H 54.387 -54.491 -79.716 1.00 . A A . 89 LEU H 1 1
15 27197 1 1 89 LEU HA H 53.741 -55.530 -82.397 1.00 . A A . 89 LEU HA 1 1
15 27198 1 1 89 LEU HB2 H 52.184 -57.070 -81.036 1.00 . A A . 89 LEU HB2 1 1
15 27199 1 1 89 LEU HB3 H 53.909 -57.424 -81.092 1.00 . A A . 89 LEU HB3 1 1
15 27200 1 1 89 LEU HD11 H 55.314 -56.851 -79.528 1.00 . A A . 89 LEU HD11 1 1
15 27201 1 1 89 LEU HD12 H 54.800 -57.453 -77.952 1.00 . A A . 89 LEU HD12 1 1
15 27202 1 1 89 LEU HD13 H 54.821 -55.718 -78.269 1.00 . A A . 89 LEU HD13 1 1
15 27203 1 1 89 LEU HD21 H 52.096 -55.864 -77.604 1.00 . A A . 89 LEU HD21 1 1
15 27204 1 1 89 LEU HD22 H 51.488 -55.485 -79.216 1.00 . A A . 89 LEU HD22 1 1
15 27205 1 1 89 LEU HD23 H 52.963 -54.717 -78.626 1.00 . A A . 89 LEU HD23 1 1
15 27206 1 1 89 LEU HG H 52.778 -57.697 -78.850 1.00 . A A . 89 LEU HG 1 1
15 27207 1 1 89 LEU N N 54.487 -54.672 -80.674 1.00 . A A . 89 LEU N 1 1
15 27208 1 1 89 LEU O O 51.975 -53.626 -80.589 1.00 . A A . 89 LEU O 1 1
15 27209 1 1 90 THR C C 49.345 -53.932 -81.031 1.00 . A A . 90 THR C 1 1
15 27210 1 1 90 THR CA C 49.957 -54.184 -82.404 1.00 . A A . 90 THR CA 1 1
15 27211 1 1 90 THR CB C 48.950 -54.969 -83.266 1.00 . A A . 90 THR CB 1 1
15 27212 1 1 90 THR CG2 C 48.652 -56.327 -82.649 1.00 . A A . 90 THR CG2 1 1
15 27213 1 1 90 THR H H 51.414 -55.637 -82.900 1.00 . A A . 90 THR H 1 1
15 27214 1 1 90 THR HA H 50.146 -53.234 -82.883 1.00 . A A . 90 THR HA 1 1
15 27215 1 1 90 THR HB H 49.380 -55.121 -84.245 1.00 . A A . 90 THR HB 1 1
15 27216 1 1 90 THR HG1 H 47.350 -54.391 -84.264 1.00 . A A . 90 THR HG1 1 1
15 27217 1 1 90 THR HG21 H 49.580 -56.834 -82.430 1.00 . A A . 90 THR HG21 1 1
15 27218 1 1 90 THR HG22 H 48.073 -56.918 -83.342 1.00 . A A . 90 THR HG22 1 1
15 27219 1 1 90 THR HG23 H 48.093 -56.192 -81.735 1.00 . A A . 90 THR HG23 1 1
15 27220 1 1 90 THR N N 51.226 -54.892 -82.292 1.00 . A A . 90 THR N 1 1
15 27221 1 1 90 THR O O 49.185 -54.856 -80.232 1.00 . A A . 90 THR O 1 1
15 27222 1 1 90 THR OG1 O 47.735 -54.223 -83.400 1.00 . A A . 90 THR OG1 1 1
15 27223 1 1 91 LEU C C 47.041 -52.958 -79.307 1.00 . A A . 91 LEU C 1 1
15 27224 1 1 91 LEU CA C 48.408 -52.303 -79.483 1.00 . A A . 91 LEU CA 1 1
15 27225 1 1 91 LEU CB C 48.273 -50.783 -79.386 1.00 . A A . 91 LEU CB 1 1
15 27226 1 1 91 LEU CD1 C 46.914 -48.705 -79.733 1.00 . A A . 91 LEU CD1 1 1
15 27227 1 1 91 LEU CD2 C 47.258 -50.302 -81.627 1.00 . A A . 91 LEU CD2 1 1
15 27228 1 1 91 LEU CG C 47.083 -50.166 -80.122 1.00 . A A . 91 LEU CG 1 1
15 27229 1 1 91 LEU H H 49.155 -51.984 -81.437 1.00 . A A . 91 LEU H 1 1
15 27230 1 1 91 LEU HA H 49.063 -52.650 -78.698 1.00 . A A . 91 LEU HA 1 1
15 27231 1 1 91 LEU HB2 H 48.186 -50.525 -78.342 1.00 . A A . 91 LEU HB2 1 1
15 27232 1 1 91 LEU HB3 H 49.176 -50.345 -79.789 1.00 . A A . 91 LEU HB3 1 1
15 27233 1 1 91 LEU HD11 H 46.434 -48.171 -80.539 1.00 . A A . 91 LEU HD11 1 1
15 27234 1 1 91 LEU HD12 H 47.884 -48.270 -79.541 1.00 . A A . 91 LEU HD12 1 1
15 27235 1 1 91 LEU HD13 H 46.306 -48.638 -78.843 1.00 . A A . 91 LEU HD13 1 1
15 27236 1 1 91 LEU HD21 H 46.760 -49.482 -82.123 1.00 . A A . 91 LEU HD21 1 1
15 27237 1 1 91 LEU HD22 H 46.826 -51.236 -81.956 1.00 . A A . 91 LEU HD22 1 1
15 27238 1 1 91 LEU HD23 H 48.310 -50.285 -81.871 1.00 . A A . 91 LEU HD23 1 1
15 27239 1 1 91 LEU HG H 46.181 -50.692 -79.840 1.00 . A A . 91 LEU HG 1 1
15 27240 1 1 91 LEU N N 49.004 -52.677 -80.761 1.00 . A A . 91 LEU N 1 1
15 27241 1 1 91 LEU O O 46.587 -53.180 -78.185 1.00 . A A . 91 LEU O 1 1
15 27242 1 1 92 VAL C C 45.117 -55.211 -79.616 1.00 . A A . 92 VAL C 1 1
15 27243 1 1 92 VAL CA C 45.078 -53.901 -80.394 1.00 . A A . 92 VAL CA 1 1
15 27244 1 1 92 VAL CB C 44.555 -54.177 -81.816 1.00 . A A . 92 VAL CB 1 1
15 27245 1 1 92 VAL CG1 C 44.693 -52.937 -82.686 1.00 . A A . 92 VAL CG1 1 1
15 27246 1 1 92 VAL CG2 C 45.291 -55.357 -82.434 1.00 . A A . 92 VAL CG2 1 1
15 27247 1 1 92 VAL H H 46.804 -53.066 -81.290 1.00 . A A . 92 VAL H 1 1
15 27248 1 1 92 VAL HA H 44.392 -53.224 -79.906 1.00 . A A . 92 VAL HA 1 1
15 27249 1 1 92 VAL HB H 43.507 -54.428 -81.750 1.00 . A A . 92 VAL HB 1 1
15 27250 1 1 92 VAL HG11 H 44.537 -52.055 -82.083 1.00 . A A . 92 VAL HG11 1 1
15 27251 1 1 92 VAL HG12 H 45.682 -52.909 -83.119 1.00 . A A . 92 VAL HG12 1 1
15 27252 1 1 92 VAL HG13 H 43.955 -52.967 -83.475 1.00 . A A . 92 VAL HG13 1 1
15 27253 1 1 92 VAL HG21 H 46.241 -55.487 -81.938 1.00 . A A . 92 VAL HG21 1 1
15 27254 1 1 92 VAL HG22 H 44.698 -56.252 -82.318 1.00 . A A . 92 VAL HG22 1 1
15 27255 1 1 92 VAL HG23 H 45.456 -55.168 -83.485 1.00 . A A . 92 VAL HG23 1 1
15 27256 1 1 92 VAL N N 46.391 -53.268 -80.425 1.00 . A A . 92 VAL N 1 1
15 27257 1 1 92 VAL O O 44.095 -55.681 -79.117 1.00 . A A . 92 VAL O 1 1
15 27258 1 1 93 LYS C C 46.199 -56.872 -77.307 1.00 . A A . 93 LYS C 1 1
15 27259 1 1 93 LYS CA C 46.481 -57.053 -78.795 1.00 . A A . 93 LYS CA 1 1
15 27260 1 1 93 LYS CB C 47.902 -57.585 -78.995 1.00 . A A . 93 LYS CB 1 1
15 27261 1 1 93 LYS CD C 49.043 -58.691 -77.049 1.00 . A A . 93 LYS CD 1 1
15 27262 1 1 93 LYS CE C 49.570 -60.013 -76.513 1.00 . A A . 93 LYS CE 1 1
15 27263 1 1 93 LYS CG C 48.168 -58.896 -78.274 1.00 . A A . 93 LYS CG 1 1
15 27264 1 1 93 LYS H H 47.085 -55.374 -79.933 1.00 . A A . 93 LYS H 1 1
15 27265 1 1 93 LYS HA H 45.779 -57.767 -79.198 1.00 . A A . 93 LYS HA 1 1
15 27266 1 1 93 LYS HB2 H 48.071 -57.738 -80.050 1.00 . A A . 93 LYS HB2 1 1
15 27267 1 1 93 LYS HB3 H 48.604 -56.849 -78.629 1.00 . A A . 93 LYS HB3 1 1
15 27268 1 1 93 LYS HD2 H 49.881 -58.064 -77.316 1.00 . A A . 93 LYS HD2 1 1
15 27269 1 1 93 LYS HD3 H 48.460 -58.207 -76.278 1.00 . A A . 93 LYS HD3 1 1
15 27270 1 1 93 LYS HE2 H 49.285 -60.105 -75.476 1.00 . A A . 93 LYS HE2 1 1
15 27271 1 1 93 LYS HE3 H 49.127 -60.818 -77.081 1.00 . A A . 93 LYS HE3 1 1
15 27272 1 1 93 LYS HG2 H 47.226 -59.323 -77.963 1.00 . A A . 93 LYS HG2 1 1
15 27273 1 1 93 LYS HG3 H 48.666 -59.574 -78.952 1.00 . A A . 93 LYS HG3 1 1
15 27274 1 1 93 LYS HZ1 H 51.316 -60.742 -77.396 1.00 . A A . 93 LYS HZ1 1 1
15 27275 1 1 93 LYS HZ2 H 51.452 -60.471 -75.733 1.00 . A A . 93 LYS HZ2 1 1
15 27276 1 1 93 LYS HZ3 H 51.455 -59.163 -76.805 1.00 . A A . 93 LYS HZ3 1 1
15 27277 1 1 93 LYS N N 46.306 -55.797 -79.514 1.00 . A A . 93 LYS N 1 1
15 27278 1 1 93 LYS NZ N 51.052 -60.103 -76.619 1.00 . A A . 93 LYS NZ 1 1
15 27279 1 1 93 LYS O O 45.441 -57.637 -76.711 1.00 . A A . 93 LYS O 1 1
15 27280 1 1 94 ARG C C 45.199 -55.114 -75.013 1.00 . A A . 94 ARG C 1 1
15 27281 1 1 94 ARG CA C 46.628 -55.572 -75.294 1.00 . A A . 94 ARG CA 1 1
15 27282 1 1 94 ARG CB C 47.618 -54.502 -74.832 1.00 . A A . 94 ARG CB 1 1
15 27283 1 1 94 ARG CD C 49.548 -55.315 -73.443 1.00 . A A . 94 ARG CD 1 1
15 27284 1 1 94 ARG CG C 49.065 -54.966 -74.842 1.00 . A A . 94 ARG CG 1 1
15 27285 1 1 94 ARG CZ C 49.424 -57.217 -71.891 1.00 . A A . 94 ARG CZ 1 1
15 27286 1 1 94 ARG H H 47.406 -55.278 -77.241 1.00 . A A . 94 ARG H 1 1
15 27287 1 1 94 ARG HA H 46.815 -56.484 -74.748 1.00 . A A . 94 ARG HA 1 1
15 27288 1 1 94 ARG HB2 H 47.534 -53.644 -75.482 1.00 . A A . 94 ARG HB2 1 1
15 27289 1 1 94 ARG HB3 H 47.365 -54.206 -73.825 1.00 . A A . 94 ARG HB3 1 1
15 27290 1 1 94 ARG HD2 H 50.607 -55.112 -73.381 1.00 . A A . 94 ARG HD2 1 1
15 27291 1 1 94 ARG HD3 H 49.022 -54.697 -72.730 1.00 . A A . 94 ARG HD3 1 1
15 27292 1 1 94 ARG HE H 49.066 -57.319 -73.851 1.00 . A A . 94 ARG HE 1 1
15 27293 1 1 94 ARG HG2 H 49.148 -55.842 -75.468 1.00 . A A . 94 ARG HG2 1 1
15 27294 1 1 94 ARG HG3 H 49.684 -54.176 -75.241 1.00 . A A . 94 ARG HG3 1 1
15 27295 1 1 94 ARG HH11 H 49.932 -55.458 -71.039 1.00 . A A . 94 ARG HH11 1 1
15 27296 1 1 94 ARG HH12 H 49.840 -56.807 -69.956 1.00 . A A . 94 ARG HH12 1 1
15 27297 1 1 94 ARG HH21 H 48.942 -59.104 -72.435 1.00 . A A . 94 ARG HH21 1 1
15 27298 1 1 94 ARG HH22 H 49.278 -58.881 -70.752 1.00 . A A . 94 ARG HH22 1 1
15 27299 1 1 94 ARG N N 46.813 -55.854 -76.713 1.00 . A A . 94 ARG N 1 1
15 27300 1 1 94 ARG NE N 49.315 -56.719 -73.118 1.00 . A A . 94 ARG NE 1 1
15 27301 1 1 94 ARG NH1 N 49.760 -56.429 -70.879 1.00 . A A . 94 ARG NH1 1 1
15 27302 1 1 94 ARG NH2 N 49.196 -58.507 -71.675 1.00 . A A . 94 ARG NH2 1 1
15 27303 1 1 94 ARG O O 44.598 -55.502 -74.011 1.00 . A A . 94 ARG O 1 1
15 27304 1 1 95 HIS C C 42.280 -54.892 -75.939 1.00 . A A . 95 HIS C 1 1
15 27305 1 1 95 HIS CA C 43.304 -53.777 -75.752 1.00 . A A . 95 HIS CA 1 1
15 27306 1 1 95 HIS CB C 43.043 -52.655 -76.757 1.00 . A A . 95 HIS CB 1 1
15 27307 1 1 95 HIS CD2 C 40.506 -52.292 -76.359 1.00 . A A . 95 HIS CD2 1 1
15 27308 1 1 95 HIS CE1 C 39.834 -52.410 -78.443 1.00 . A A . 95 HIS CE1 1 1
15 27309 1 1 95 HIS CG C 41.599 -52.506 -77.127 1.00 . A A . 95 HIS CG 1 1
15 27310 1 1 95 HIS H H 45.191 -54.014 -76.682 1.00 . A A . 95 HIS H 1 1
15 27311 1 1 95 HIS HA H 43.209 -53.382 -74.752 1.00 . A A . 95 HIS HA 1 1
15 27312 1 1 95 HIS HB2 H 43.375 -51.717 -76.335 1.00 . A A . 95 HIS HB2 1 1
15 27313 1 1 95 HIS HB3 H 43.600 -52.853 -77.662 1.00 . A A . 95 HIS HB3 1 1
15 27314 1 1 95 HIS HD1 H 41.700 -52.724 -79.221 1.00 . A A . 95 HIS HD1 1 1
15 27315 1 1 95 HIS HD2 H 40.488 -52.185 -75.284 1.00 . A A . 95 HIS HD2 1 1
15 27316 1 1 95 HIS HE1 H 39.207 -52.416 -79.321 1.00 . A A . 95 HIS HE1 1 1
15 27317 1 1 95 HIS N N 44.662 -54.287 -75.904 1.00 . A A . 95 HIS N 1 1
15 27318 1 1 95 HIS ND1 N 41.145 -52.577 -78.427 1.00 . A A . 95 HIS ND1 1 1
15 27319 1 1 95 HIS NE2 N 39.422 -52.236 -77.200 1.00 . A A . 95 HIS NE2 1 1
15 27320 1 1 95 HIS O O 41.224 -54.889 -75.307 1.00 . A A . 95 HIS O 1 1
15 27321 1 1 96 GLN C C 41.713 -57.955 -75.924 1.00 . A A . 96 GLN C 1 1
15 27322 1 1 96 GLN CA C 41.707 -56.963 -77.082 1.00 . A A . 96 GLN CA 1 1
15 27323 1 1 96 GLN CB C 42.117 -57.668 -78.376 1.00 . A A . 96 GLN CB 1 1
15 27324 1 1 96 GLN CD C 41.390 -59.392 -80.074 1.00 . A A . 96 GLN CD 1 1
15 27325 1 1 96 GLN CG C 41.379 -58.975 -78.617 1.00 . A A . 96 GLN CG 1 1
15 27326 1 1 96 GLN H H 43.457 -55.789 -77.283 1.00 . A A . 96 GLN H 1 1
15 27327 1 1 96 GLN HA H 40.709 -56.570 -77.198 1.00 . A A . 96 GLN HA 1 1
15 27328 1 1 96 GLN HB2 H 41.921 -57.010 -79.209 1.00 . A A . 96 GLN HB2 1 1
15 27329 1 1 96 GLN HB3 H 43.175 -57.880 -78.336 1.00 . A A . 96 GLN HB3 1 1
15 27330 1 1 96 GLN HE21 H 39.439 -59.769 -80.007 1.00 . A A . 96 GLN HE21 1 1
15 27331 1 1 96 GLN HE22 H 40.207 -60.051 -81.529 1.00 . A A . 96 GLN HE22 1 1
15 27332 1 1 96 GLN HG2 H 41.848 -59.752 -78.032 1.00 . A A . 96 GLN HG2 1 1
15 27333 1 1 96 GLN HG3 H 40.353 -58.857 -78.299 1.00 . A A . 96 GLN HG3 1 1
15 27334 1 1 96 GLN N N 42.601 -55.843 -76.811 1.00 . A A . 96 GLN N 1 1
15 27335 1 1 96 GLN NE2 N 40.229 -59.777 -80.589 1.00 . A A . 96 GLN NE2 1 1
15 27336 1 1 96 GLN O O 40.697 -58.586 -75.629 1.00 . A A . 96 GLN O 1 1
15 27337 1 1 96 GLN OE1 O 42.432 -59.369 -80.730 1.00 . A A . 96 GLN OE1 1 1
15 27338 1 1 97 LEU C C 42.128 -58.566 -72.974 1.00 . A A . 97 LEU C 1 1
15 27339 1 1 97 LEU CA C 43.000 -59.006 -74.145 1.00 . A A . 97 LEU CA 1 1
15 27340 1 1 97 LEU CB C 44.463 -59.087 -73.704 1.00 . A A . 97 LEU CB 1 1
15 27341 1 1 97 LEU CD1 C 46.809 -59.890 -74.066 1.00 . A A . 97 LEU CD1 1 1
15 27342 1 1 97 LEU CD2 C 44.883 -61.419 -74.524 1.00 . A A . 97 LEU CD2 1 1
15 27343 1 1 97 LEU CG C 45.371 -59.978 -74.553 1.00 . A A . 97 LEU CG 1 1
15 27344 1 1 97 LEU H H 43.637 -57.560 -75.553 1.00 . A A . 97 LEU H 1 1
15 27345 1 1 97 LEU HA H 42.677 -59.983 -74.472 1.00 . A A . 97 LEU HA 1 1
15 27346 1 1 97 LEU HB2 H 44.869 -58.088 -73.723 1.00 . A A . 97 LEU HB2 1 1
15 27347 1 1 97 LEU HB3 H 44.481 -59.463 -72.691 1.00 . A A . 97 LEU HB3 1 1
15 27348 1 1 97 LEU HD11 H 47.370 -59.236 -74.716 1.00 . A A . 97 LEU HD11 1 1
15 27349 1 1 97 LEU HD12 H 47.253 -60.875 -74.076 1.00 . A A . 97 LEU HD12 1 1
15 27350 1 1 97 LEU HD13 H 46.825 -59.499 -73.059 1.00 . A A . 97 LEU HD13 1 1
15 27351 1 1 97 LEU HD21 H 45.710 -62.083 -74.729 1.00 . A A . 97 LEU HD21 1 1
15 27352 1 1 97 LEU HD22 H 44.118 -61.555 -75.275 1.00 . A A . 97 LEU HD22 1 1
15 27353 1 1 97 LEU HD23 H 44.475 -61.641 -73.549 1.00 . A A . 97 LEU HD23 1 1
15 27354 1 1 97 LEU HG H 45.345 -59.635 -75.578 1.00 . A A . 97 LEU HG 1 1
15 27355 1 1 97 LEU N N 42.862 -58.090 -75.272 1.00 . A A . 97 LEU N 1 1
15 27356 1 1 97 LEU O O 41.352 -59.355 -72.434 1.00 . A A . 97 LEU O 1 1
15 27357 1 1 98 ILE C C 40.083 -56.349 -71.945 1.00 . A A . 98 ILE C 1 1
15 27358 1 1 98 ILE CA C 41.479 -56.755 -71.485 1.00 . A A . 98 ILE CA 1 1
15 27359 1 1 98 ILE CB C 42.175 -55.533 -70.855 1.00 . A A . 98 ILE CB 1 1
15 27360 1 1 98 ILE CD1 C 42.350 -53.026 -71.260 1.00 . A A . 98 ILE CD1 1 1
15 27361 1 1 98 ILE CG1 C 42.299 -54.405 -71.881 1.00 . A A . 98 ILE CG1 1 1
15 27362 1 1 98 ILE CG2 C 43.544 -55.922 -70.319 1.00 . A A . 98 ILE CG2 1 1
15 27363 1 1 98 ILE H H 42.893 -56.721 -73.060 1.00 . A A . 98 ILE H 1 1
15 27364 1 1 98 ILE HA H 41.389 -57.522 -70.730 1.00 . A A . 98 ILE HA 1 1
15 27365 1 1 98 ILE HB H 41.573 -55.192 -70.027 1.00 . A A . 98 ILE HB 1 1
15 27366 1 1 98 ILE HD11 H 41.352 -52.615 -71.213 1.00 . A A . 98 ILE HD11 1 1
15 27367 1 1 98 ILE HD12 H 42.760 -53.095 -70.264 1.00 . A A . 98 ILE HD12 1 1
15 27368 1 1 98 ILE HD13 H 42.975 -52.383 -71.863 1.00 . A A . 98 ILE HD13 1 1
15 27369 1 1 98 ILE HG12 H 43.203 -54.544 -72.453 1.00 . A A . 98 ILE HG12 1 1
15 27370 1 1 98 ILE HG13 H 41.449 -54.438 -72.547 1.00 . A A . 98 ILE HG13 1 1
15 27371 1 1 98 ILE HG21 H 44.288 -55.240 -70.704 1.00 . A A . 98 ILE HG21 1 1
15 27372 1 1 98 ILE HG22 H 43.535 -55.872 -69.240 1.00 . A A . 98 ILE HG22 1 1
15 27373 1 1 98 ILE HG23 H 43.781 -56.927 -70.631 1.00 . A A . 98 ILE HG23 1 1
15 27374 1 1 98 ILE N N 42.258 -57.301 -72.589 1.00 . A A . 98 ILE N 1 1
15 27375 1 1 98 ILE O O 39.161 -56.234 -71.137 1.00 . A A . 98 ILE O 1 1
15 27376 1 1 99 TYR C C 37.930 -54.754 -72.904 1.00 . A A . 99 TYR C 1 1
15 27377 1 1 99 TYR CA C 38.650 -55.743 -73.815 1.00 . A A . 99 TYR CA 1 1
15 27378 1 1 99 TYR CB C 37.771 -56.974 -74.044 1.00 . A A . 99 TYR CB 1 1
15 27379 1 1 99 TYR CD1 C 36.681 -57.666 -71.874 1.00 . A A . 99 TYR CD1 1 1
15 27380 1 1 99 TYR CD2 C 38.543 -58.934 -72.652 1.00 . A A . 99 TYR CD2 1 1
15 27381 1 1 99 TYR CE1 C 36.579 -58.486 -70.767 1.00 . A A . 99 TYR CE1 1 1
15 27382 1 1 99 TYR CE2 C 38.448 -59.760 -71.548 1.00 . A A . 99 TYR CE2 1 1
15 27383 1 1 99 TYR CG C 37.663 -57.874 -72.834 1.00 . A A . 99 TYR CG 1 1
15 27384 1 1 99 TYR CZ C 37.465 -59.531 -70.609 1.00 . A A . 99 TYR CZ 1 1
15 27385 1 1 99 TYR H H 40.706 -56.243 -73.841 1.00 . A A . 99 TYR H 1 1
15 27386 1 1 99 TYR HA H 38.839 -55.266 -74.766 1.00 . A A . 99 TYR HA 1 1
15 27387 1 1 99 TYR HB2 H 36.775 -56.654 -74.308 1.00 . A A . 99 TYR HB2 1 1
15 27388 1 1 99 TYR HB3 H 38.184 -57.556 -74.856 1.00 . A A . 99 TYR HB3 1 1
15 27389 1 1 99 TYR HD1 H 35.989 -56.846 -72.002 1.00 . A A . 99 TYR HD1 1 1
15 27390 1 1 99 TYR HD2 H 39.313 -59.111 -73.390 1.00 . A A . 99 TYR HD2 1 1
15 27391 1 1 99 TYR HE1 H 35.809 -58.307 -70.031 1.00 . A A . 99 TYR HE1 1 1
15 27392 1 1 99 TYR HE2 H 39.141 -60.579 -71.424 1.00 . A A . 99 TYR HE2 1 1
15 27393 1 1 99 TYR HH H 38.246 -60.574 -69.195 1.00 . A A . 99 TYR HH 1 1
15 27394 1 1 99 TYR N N 39.934 -56.136 -73.247 1.00 . A A . 99 TYR N 1 1
15 27395 1 1 99 TYR O O 36.726 -54.863 -72.677 1.00 . A A . 99 TYR O 1 1
15 27396 1 1 99 TYR OH O 37.366 -60.351 -69.508 1.00 . A A . 99 TYR OH 1 1
15 27397 1 1 100 GLY C C 37.389 -51.687 -72.262 1.00 . A A . 100 GLY C 1 1
15 27398 1 1 100 GLY CA C 38.098 -52.791 -71.502 1.00 . A A . 100 GLY CA 1 1
15 27399 1 1 100 GLY H H 39.635 -53.749 -72.598 1.00 . A A . 100 GLY H 1 1
15 27400 1 1 100 GLY HA2 H 37.388 -53.275 -70.847 1.00 . A A . 100 GLY HA2 1 1
15 27401 1 1 100 GLY HA3 H 38.883 -52.353 -70.904 1.00 . A A . 100 GLY HA3 1 1
15 27402 1 1 100 GLY N N 38.679 -53.786 -72.383 1.00 . A A . 100 GLY N 1 1
15 27403 1 1 100 GLY O O 36.345 -51.196 -71.830 1.00 . A A . 100 GLY O 1 1
15 27404 1 1 101 LEU C C 36.082 -50.712 -74.875 1.00 . A A . 101 LEU C 1 1
15 27405 1 1 101 LEU CA C 37.375 -50.239 -74.218 1.00 . A A . 101 LEU CA 1 1
15 27406 1 1 101 LEU CB C 38.370 -49.791 -75.290 1.00 . A A . 101 LEU CB 1 1
15 27407 1 1 101 LEU CD1 C 38.631 -47.452 -74.427 1.00 . A A . 101 LEU CD1 1 1
15 27408 1 1 101 LEU CD2 C 39.346 -48.009 -76.759 1.00 . A A . 101 LEU CD2 1 1
15 27409 1 1 101 LEU CG C 38.344 -48.306 -75.653 1.00 . A A . 101 LEU CG 1 1
15 27410 1 1 101 LEU H H 38.789 -51.722 -73.689 1.00 . A A . 101 LEU H 1 1
15 27411 1 1 101 LEU HA H 37.151 -49.402 -73.574 1.00 . A A . 101 LEU HA 1 1
15 27412 1 1 101 LEU HB2 H 39.363 -50.028 -74.939 1.00 . A A . 101 LEU HB2 1 1
15 27413 1 1 101 LEU HB3 H 38.164 -50.356 -76.188 1.00 . A A . 101 LEU HB3 1 1
15 27414 1 1 101 LEU HD11 H 39.529 -46.877 -74.592 1.00 . A A . 101 LEU HD11 1 1
15 27415 1 1 101 LEU HD12 H 38.765 -48.091 -73.567 1.00 . A A . 101 LEU HD12 1 1
15 27416 1 1 101 LEU HD13 H 37.801 -46.783 -74.252 1.00 . A A . 101 LEU HD13 1 1
15 27417 1 1 101 LEU HD21 H 39.710 -46.998 -76.652 1.00 . A A . 101 LEU HD21 1 1
15 27418 1 1 101 LEU HD22 H 38.864 -48.118 -77.720 1.00 . A A . 101 LEU HD22 1 1
15 27419 1 1 101 LEU HD23 H 40.173 -48.699 -76.690 1.00 . A A . 101 LEU HD23 1 1
15 27420 1 1 101 LEU HG H 37.358 -48.048 -76.015 1.00 . A A . 101 LEU HG 1 1
15 27421 1 1 101 LEU N N 37.958 -51.293 -73.396 1.00 . A A . 101 LEU N 1 1
15 27422 1 1 101 LEU O O 35.785 -51.907 -74.897 1.00 . A A . 101 LEU O 1 1
15 27423 1 1 102 LEU C C 33.048 -50.654 -75.075 1.00 . A A . 102 LEU C 1 1
15 27424 1 1 102 LEU CA C 34.056 -50.087 -76.071 1.00 . A A . 102 LEU CA 1 1
15 27425 1 1 102 LEU CB C 34.290 -51.089 -77.203 1.00 . A A . 102 LEU CB 1 1
15 27426 1 1 102 LEU CD1 C 33.729 -50.197 -79.477 1.00 . A A . 102 LEU CD1 1 1
15 27427 1 1 102 LEU CD2 C 32.991 -52.495 -78.822 1.00 . A A . 102 LEU CD2 1 1
15 27428 1 1 102 LEU CG C 33.258 -51.079 -78.332 1.00 . A A . 102 LEU CG 1 1
15 27429 1 1 102 LEU H H 35.605 -48.833 -75.362 1.00 . A A . 102 LEU H 1 1
15 27430 1 1 102 LEU HA H 33.658 -49.173 -76.486 1.00 . A A . 102 LEU HA 1 1
15 27431 1 1 102 LEU HB2 H 35.255 -50.878 -77.636 1.00 . A A . 102 LEU HB2 1 1
15 27432 1 1 102 LEU HB3 H 34.299 -52.079 -76.770 1.00 . A A . 102 LEU HB3 1 1
15 27433 1 1 102 LEU HD11 H 34.147 -49.285 -79.081 1.00 . A A . 102 LEU HD11 1 1
15 27434 1 1 102 LEU HD12 H 32.892 -49.961 -80.117 1.00 . A A . 102 LEU HD12 1 1
15 27435 1 1 102 LEU HD13 H 34.482 -50.720 -80.049 1.00 . A A . 102 LEU HD13 1 1
15 27436 1 1 102 LEU HD21 H 32.445 -52.456 -79.753 1.00 . A A . 102 LEU HD21 1 1
15 27437 1 1 102 LEU HD22 H 32.406 -53.026 -78.084 1.00 . A A . 102 LEU HD22 1 1
15 27438 1 1 102 LEU HD23 H 33.929 -53.006 -78.975 1.00 . A A . 102 LEU HD23 1 1
15 27439 1 1 102 LEU HG H 32.329 -50.672 -77.958 1.00 . A A . 102 LEU HG 1 1
15 27440 1 1 102 LEU N N 35.316 -49.767 -75.411 1.00 . A A . 102 LEU N 1 1
15 27441 1 1 102 LEU O O 32.857 -51.867 -74.994 1.00 . A A . 102 LEU O 1 1
15 27442 1 1 103 SER C C 30.522 -49.009 -72.939 1.00 . A A . 103 SER C 1 1
15 27443 1 1 103 SER CA C 31.419 -50.179 -73.331 1.00 . A A . 103 SER CA 1 1
15 27444 1 1 103 SER CB C 32.115 -50.741 -72.090 1.00 . A A . 103 SER CB 1 1
15 27445 1 1 103 SER H H 32.602 -48.814 -74.434 1.00 . A A . 103 SER H 1 1
15 27446 1 1 103 SER HA H 30.808 -50.953 -73.772 1.00 . A A . 103 SER HA 1 1
15 27447 1 1 103 SER HB2 H 31.526 -50.512 -71.215 1.00 . A A . 103 SER HB2 1 1
15 27448 1 1 103 SER HB3 H 32.211 -51.813 -72.189 1.00 . A A . 103 SER HB3 1 1
15 27449 1 1 103 SER HG H 33.981 -50.495 -72.631 1.00 . A A . 103 SER HG 1 1
15 27450 1 1 103 SER N N 32.406 -49.767 -74.322 1.00 . A A . 103 SER N 1 1
15 27451 1 1 103 SER O O 29.461 -48.801 -73.528 1.00 . A A . 103 SER O 1 1
15 27452 1 1 103 SER OG O 33.406 -50.179 -71.931 1.00 . A A . 103 SER OG 1 1
15 27453 1 1 104 ASP C C 30.421 -45.888 -72.371 1.00 . A A . 104 ASP C 1 1
15 27454 1 1 104 ASP CA C 30.194 -47.097 -71.469 1.00 . A A . 104 ASP CA 1 1
15 27455 1 1 104 ASP CB C 30.583 -46.756 -70.030 1.00 . A A . 104 ASP CB 1 1
15 27456 1 1 104 ASP CG C 29.623 -45.773 -69.388 1.00 . A A . 104 ASP CG 1 1
15 27457 1 1 104 ASP H H 31.810 -48.464 -71.511 1.00 . A A . 104 ASP H 1 1
15 27458 1 1 104 ASP HA H 29.147 -47.359 -71.496 1.00 . A A . 104 ASP HA 1 1
15 27459 1 1 104 ASP HB2 H 30.588 -47.661 -69.441 1.00 . A A . 104 ASP HB2 1 1
15 27460 1 1 104 ASP HB3 H 31.572 -46.322 -70.024 1.00 . A A . 104 ASP HB3 1 1
15 27461 1 1 104 ASP N N 30.956 -48.248 -71.940 1.00 . A A . 104 ASP N 1 1
15 27462 1 1 104 ASP O O 29.631 -44.945 -72.371 1.00 . A A . 104 ASP O 1 1
15 27463 1 1 104 ASP OD1 O 29.603 -44.599 -69.814 1.00 . A A . 104 ASP OD1 1 1
15 27464 1 1 104 ASP OD2 O 28.892 -46.178 -68.461 1.00 . A A . 104 ASP OD2 1 1
15 27465 1 1 105 GLU C C 30.679 -44.536 -74.989 1.00 . A A . 105 GLU C 1 1
15 27466 1 1 105 GLU CA C 31.839 -44.829 -74.042 1.00 . A A . 105 GLU CA 1 1
15 27467 1 1 105 GLU CB C 33.096 -45.166 -74.846 1.00 . A A . 105 GLU CB 1 1
15 27468 1 1 105 GLU CD C 34.258 -45.126 -77.089 1.00 . A A . 105 GLU CD 1 1
15 27469 1 1 105 GLU CG C 33.006 -44.770 -76.310 1.00 . A A . 105 GLU CG 1 1
15 27470 1 1 105 GLU H H 32.099 -46.703 -73.092 1.00 . A A . 105 GLU H 1 1
15 27471 1 1 105 GLU HA H 32.031 -43.951 -73.444 1.00 . A A . 105 GLU HA 1 1
15 27472 1 1 105 GLU HB2 H 33.939 -44.653 -74.406 1.00 . A A . 105 GLU HB2 1 1
15 27473 1 1 105 GLU HB3 H 33.267 -46.231 -74.793 1.00 . A A . 105 GLU HB3 1 1
15 27474 1 1 105 GLU HG2 H 32.166 -45.281 -76.757 1.00 . A A . 105 GLU HG2 1 1
15 27475 1 1 105 GLU HG3 H 32.852 -43.703 -76.373 1.00 . A A . 105 GLU HG3 1 1
15 27476 1 1 105 GLU N N 31.507 -45.923 -73.137 1.00 . A A . 105 GLU N 1 1
15 27477 1 1 105 GLU O O 30.373 -43.378 -75.273 1.00 . A A . 105 GLU O 1 1
15 27478 1 1 105 GLU OE1 O 35.019 -45.998 -76.620 1.00 . A A . 105 GLU OE1 1 1
15 27479 1 1 105 GLU OE2 O 34.476 -44.532 -78.165 1.00 . A A . 105 GLU OE2 1 1
15 27480 1 1 106 PHE C C 27.847 -44.529 -75.805 1.00 . A A . 106 PHE C 1 1
15 27481 1 1 106 PHE CA C 28.913 -45.450 -76.391 1.00 . A A . 106 PHE CA 1 1
15 27482 1 1 106 PHE CB C 28.305 -46.819 -76.703 1.00 . A A . 106 PHE CB 1 1
15 27483 1 1 106 PHE CD1 C 27.279 -46.551 -78.977 1.00 . A A . 106 PHE CD1 1 1
15 27484 1 1 106 PHE CD2 C 25.830 -46.891 -77.114 1.00 . A A . 106 PHE CD2 1 1
15 27485 1 1 106 PHE CE1 C 26.185 -46.489 -79.820 1.00 . A A . 106 PHE CE1 1 1
15 27486 1 1 106 PHE CE2 C 24.733 -46.830 -77.952 1.00 . A A . 106 PHE CE2 1 1
15 27487 1 1 106 PHE CG C 27.114 -46.753 -77.616 1.00 . A A . 106 PHE CG 1 1
15 27488 1 1 106 PHE CZ C 24.911 -46.629 -79.307 1.00 . A A . 106 PHE CZ 1 1
15 27489 1 1 106 PHE H H 30.329 -46.492 -75.211 1.00 . A A . 106 PHE H 1 1
15 27490 1 1 106 PHE HA H 29.285 -45.015 -77.306 1.00 . A A . 106 PHE HA 1 1
15 27491 1 1 106 PHE HB2 H 29.052 -47.438 -77.177 1.00 . A A . 106 PHE HB2 1 1
15 27492 1 1 106 PHE HB3 H 27.991 -47.284 -75.781 1.00 . A A . 106 PHE HB3 1 1
15 27493 1 1 106 PHE HD1 H 28.275 -46.442 -79.380 1.00 . A A . 106 PHE HD1 1 1
15 27494 1 1 106 PHE HD2 H 25.690 -47.049 -76.054 1.00 . A A . 106 PHE HD2 1 1
15 27495 1 1 106 PHE HE1 H 26.327 -46.332 -80.879 1.00 . A A . 106 PHE HE1 1 1
15 27496 1 1 106 PHE HE2 H 23.737 -46.940 -77.547 1.00 . A A . 106 PHE HE2 1 1
15 27497 1 1 106 PHE HZ H 24.054 -46.580 -79.963 1.00 . A A . 106 PHE HZ 1 1
15 27498 1 1 106 PHE N N 30.038 -45.593 -75.475 1.00 . A A . 106 PHE N 1 1
15 27499 1 1 106 PHE O O 27.214 -43.756 -76.524 1.00 . A A . 106 PHE O 1 1
15 27500 1 1 107 LYS C C 26.995 -42.312 -73.958 1.00 . A A . 107 LYS C 1 1
15 27501 1 1 107 LYS CA C 26.666 -43.794 -73.807 1.00 . A A . 107 LYS CA 1 1
15 27502 1 1 107 LYS CB C 26.603 -44.165 -72.324 1.00 . A A . 107 LYS CB 1 1
15 27503 1 1 107 LYS CD C 24.891 -43.953 -70.498 1.00 . A A . 107 LYS CD 1 1
15 27504 1 1 107 LYS CE C 25.519 -43.980 -69.113 1.00 . A A . 107 LYS CE 1 1
15 27505 1 1 107 LYS CG C 25.766 -43.209 -71.493 1.00 . A A . 107 LYS CG 1 1
15 27506 1 1 107 LYS H H 28.190 -45.254 -73.973 1.00 . A A . 107 LYS H 1 1
15 27507 1 1 107 LYS HA H 25.704 -43.985 -74.258 1.00 . A A . 107 LYS HA 1 1
15 27508 1 1 107 LYS HB2 H 26.181 -45.155 -72.230 1.00 . A A . 107 LYS HB2 1 1
15 27509 1 1 107 LYS HB3 H 27.607 -44.172 -71.924 1.00 . A A . 107 LYS HB3 1 1
15 27510 1 1 107 LYS HD2 H 23.932 -43.461 -70.436 1.00 . A A . 107 LYS HD2 1 1
15 27511 1 1 107 LYS HD3 H 24.754 -44.969 -70.842 1.00 . A A . 107 LYS HD3 1 1
15 27512 1 1 107 LYS HE2 H 26.503 -43.541 -69.170 1.00 . A A . 107 LYS HE2 1 1
15 27513 1 1 107 LYS HE3 H 24.904 -43.399 -68.442 1.00 . A A . 107 LYS HE3 1 1
15 27514 1 1 107 LYS HG2 H 26.424 -42.546 -70.950 1.00 . A A . 107 LYS HG2 1 1
15 27515 1 1 107 LYS HG3 H 25.134 -42.631 -72.152 1.00 . A A . 107 LYS HG3 1 1
15 27516 1 1 107 LYS HZ1 H 24.871 -45.960 -68.965 1.00 . A A . 107 LYS HZ1 1 1
15 27517 1 1 107 LYS HZ2 H 25.571 -45.360 -67.547 1.00 . A A . 107 LYS HZ2 1 1
15 27518 1 1 107 LYS HZ3 H 26.550 -45.779 -68.861 1.00 . A A . 107 LYS HZ3 1 1
15 27519 1 1 107 LYS N N 27.654 -44.618 -74.493 1.00 . A A . 107 LYS N 1 1
15 27520 1 1 107 LYS NZ N 25.636 -45.367 -68.584 1.00 . A A . 107 LYS NZ 1 1
15 27521 1 1 107 LYS O O 26.100 -41.468 -73.990 1.00 . A A . 107 LYS O 1 1
15 27522 1 1 108 ALA C C 28.330 -40.063 -75.563 1.00 . A A . 108 ALA C 1 1
15 27523 1 1 108 ALA CA C 28.730 -40.624 -74.203 1.00 . A A . 108 ALA CA 1 1
15 27524 1 1 108 ALA CB C 30.237 -40.533 -74.015 1.00 . A A . 108 ALA CB 1 1
15 27525 1 1 108 ALA H H 28.951 -42.721 -74.020 1.00 . A A . 108 ALA H 1 1
15 27526 1 1 108 ALA HA H 28.259 -40.034 -73.429 1.00 . A A . 108 ALA HA 1 1
15 27527 1 1 108 ALA HB1 H 30.730 -41.115 -74.780 1.00 . A A . 108 ALA HB1 1 1
15 27528 1 1 108 ALA HB2 H 30.547 -39.502 -74.090 1.00 . A A . 108 ALA HB2 1 1
15 27529 1 1 108 ALA HB3 H 30.502 -40.920 -73.042 1.00 . A A . 108 ALA HB3 1 1
15 27530 1 1 108 ALA N N 28.284 -42.003 -74.052 1.00 . A A . 108 ALA N 1 1
15 27531 1 1 108 ALA O O 27.818 -38.949 -75.660 1.00 . A A . 108 ALA O 1 1
15 27532 1 1 109 GLY C C 29.447 -40.026 -78.768 1.00 . A A . 109 GLY C 1 1
15 27533 1 1 109 GLY CA C 28.226 -40.407 -77.954 1.00 . A A . 109 GLY CA 1 1
15 27534 1 1 109 GLY H H 28.978 -41.723 -76.476 1.00 . A A . 109 GLY H 1 1
15 27535 1 1 109 GLY HA2 H 27.705 -41.207 -78.460 1.00 . A A . 109 GLY HA2 1 1
15 27536 1 1 109 GLY HA3 H 27.572 -39.551 -77.886 1.00 . A A . 109 GLY HA3 1 1
15 27537 1 1 109 GLY N N 28.567 -40.844 -76.613 1.00 . A A . 109 GLY N 1 1
15 27538 1 1 109 GLY O O 29.343 -39.745 -79.963 1.00 . A A . 109 GLY O 1 1
15 27539 1 1 110 LEU C C 32.848 -40.818 -78.735 1.00 . A A . 110 LEU C 1 1
15 27540 1 1 110 LEU CA C 31.854 -39.663 -78.792 1.00 . A A . 110 LEU CA 1 1
15 27541 1 1 110 LEU CB C 32.466 -38.416 -78.152 1.00 . A A . 110 LEU CB 1 1
15 27542 1 1 110 LEU CD1 C 30.823 -37.928 -76.323 1.00 . A A . 110 LEU CD1 1 1
15 27543 1 1 110 LEU CD2 C 32.689 -39.546 -75.925 1.00 . A A . 110 LEU CD2 1 1
15 27544 1 1 110 LEU CG C 32.270 -38.271 -76.643 1.00 . A A . 110 LEU CG 1 1
15 27545 1 1 110 LEU H H 30.627 -40.248 -77.170 1.00 . A A . 110 LEU H 1 1
15 27546 1 1 110 LEU HA H 31.625 -39.451 -79.826 1.00 . A A . 110 LEU HA 1 1
15 27547 1 1 110 LEU HB2 H 33.528 -38.432 -78.347 1.00 . A A . 110 LEU HB2 1 1
15 27548 1 1 110 LEU HB3 H 32.027 -37.551 -78.629 1.00 . A A . 110 LEU HB3 1 1
15 27549 1 1 110 LEU HD11 H 30.793 -37.124 -75.604 1.00 . A A . 110 LEU HD11 1 1
15 27550 1 1 110 LEU HD12 H 30.330 -38.797 -75.912 1.00 . A A . 110 LEU HD12 1 1
15 27551 1 1 110 LEU HD13 H 30.317 -37.623 -77.228 1.00 . A A . 110 LEU HD13 1 1
15 27552 1 1 110 LEU HD21 H 31.934 -40.305 -76.071 1.00 . A A . 110 LEU HD21 1 1
15 27553 1 1 110 LEU HD22 H 32.798 -39.345 -74.869 1.00 . A A . 110 LEU HD22 1 1
15 27554 1 1 110 LEU HD23 H 33.630 -39.891 -76.326 1.00 . A A . 110 LEU HD23 1 1
15 27555 1 1 110 LEU HG H 32.891 -37.463 -76.281 1.00 . A A . 110 LEU HG 1 1
15 27556 1 1 110 LEU N N 30.607 -40.014 -78.121 1.00 . A A . 110 LEU N 1 1
15 27557 1 1 110 LEU O O 32.919 -41.541 -77.740 1.00 . A A . 110 LEU O 1 1
15 27558 1 1 111 HIS C C 35.585 -41.963 -78.710 1.00 . A A . 111 HIS C 1 1
15 27559 1 1 111 HIS CA C 34.608 -42.052 -79.878 1.00 . A A . 111 HIS CA 1 1
15 27560 1 1 111 HIS CB C 35.369 -41.982 -81.202 1.00 . A A . 111 HIS CB 1 1
15 27561 1 1 111 HIS CD2 C 35.363 -44.554 -81.539 1.00 . A A . 111 HIS CD2 1 1
15 27562 1 1 111 HIS CE1 C 35.343 -44.590 -83.731 1.00 . A A . 111 HIS CE1 1 1
15 27563 1 1 111 HIS CG C 35.360 -43.270 -81.967 1.00 . A A . 111 HIS CG 1 1
15 27564 1 1 111 HIS H H 33.511 -40.378 -80.569 1.00 . A A . 111 HIS H 1 1
15 27565 1 1 111 HIS HA H 34.086 -42.995 -79.823 1.00 . A A . 111 HIS HA 1 1
15 27566 1 1 111 HIS HB2 H 34.922 -41.223 -81.827 1.00 . A A . 111 HIS HB2 1 1
15 27567 1 1 111 HIS HB3 H 36.398 -41.719 -81.005 1.00 . A A . 111 HIS HB3 1 1
15 27568 1 1 111 HIS HD1 H 35.344 -42.556 -83.949 1.00 . A A . 111 HIS HD1 1 1
15 27569 1 1 111 HIS HD2 H 35.371 -44.888 -80.511 1.00 . A A . 111 HIS HD2 1 1
15 27570 1 1 111 HIS HE1 H 35.334 -44.939 -84.753 1.00 . A A . 111 HIS HE1 1 1
15 27571 1 1 111 HIS N N 33.615 -40.986 -79.807 1.00 . A A . 111 HIS N 1 1
15 27572 1 1 111 HIS ND1 N 35.349 -43.327 -83.345 1.00 . A A . 111 HIS ND1 1 1
15 27573 1 1 111 HIS NE2 N 35.352 -45.355 -82.654 1.00 . A A . 111 HIS NE2 1 1
15 27574 1 1 111 HIS O O 35.446 -41.108 -77.836 1.00 . A A . 111 HIS O 1 1
15 27575 1 1 112 ALA C C 38.964 -43.151 -78.206 1.00 . A A . 112 ALA C 1 1
15 27576 1 1 112 ALA CA C 37.574 -42.872 -77.643 1.00 . A A . 112 ALA CA 1 1
15 27577 1 1 112 ALA CB C 37.210 -43.910 -76.592 1.00 . A A . 112 ALA CB 1 1
15 27578 1 1 112 ALA H H 36.631 -43.508 -79.427 1.00 . A A . 112 ALA H 1 1
15 27579 1 1 112 ALA HA H 37.578 -41.901 -77.169 1.00 . A A . 112 ALA HA 1 1
15 27580 1 1 112 ALA HB1 H 36.939 -44.835 -77.080 1.00 . A A . 112 ALA HB1 1 1
15 27581 1 1 112 ALA HB2 H 38.057 -44.078 -75.944 1.00 . A A . 112 ALA HB2 1 1
15 27582 1 1 112 ALA HB3 H 36.375 -43.552 -76.009 1.00 . A A . 112 ALA HB3 1 1
15 27583 1 1 112 ALA N N 36.573 -42.851 -78.703 1.00 . A A . 112 ALA N 1 1
15 27584 1 1 112 ALA O O 39.104 -43.614 -79.339 1.00 . A A . 112 ALA O 1 1
15 27585 1 1 113 LEU C C 42.074 -44.059 -76.888 1.00 . A A . 113 LEU C 1 1
15 27586 1 1 113 LEU CA C 41.368 -43.088 -77.828 1.00 . A A . 113 LEU CA 1 1
15 27587 1 1 113 LEU CB C 42.126 -41.761 -77.872 1.00 . A A . 113 LEU CB 1 1
15 27588 1 1 113 LEU CD1 C 43.244 -40.098 -76.366 1.00 . A A . 113 LEU CD1 1 1
15 27589 1 1 113 LEU CD2 C 40.807 -39.874 -76.881 1.00 . A A . 113 LEU CD2 1 1
15 27590 1 1 113 LEU CG C 41.954 -40.848 -76.658 1.00 . A A . 113 LEU CG 1 1
15 27591 1 1 113 LEU H H 39.813 -42.501 -76.517 1.00 . A A . 113 LEU H 1 1
15 27592 1 1 113 LEU HA H 41.348 -43.516 -78.819 1.00 . A A . 113 LEU HA 1 1
15 27593 1 1 113 LEU HB2 H 43.178 -41.984 -77.971 1.00 . A A . 113 LEU HB2 1 1
15 27594 1 1 113 LEU HB3 H 41.791 -41.218 -78.745 1.00 . A A . 113 LEU HB3 1 1
15 27595 1 1 113 LEU HD11 H 44.047 -40.804 -76.224 1.00 . A A . 113 LEU HD11 1 1
15 27596 1 1 113 LEU HD12 H 43.122 -39.506 -75.471 1.00 . A A . 113 LEU HD12 1 1
15 27597 1 1 113 LEU HD13 H 43.478 -39.449 -77.198 1.00 . A A . 113 LEU HD13 1 1
15 27598 1 1 113 LEU HD21 H 41.115 -39.109 -77.579 1.00 . A A . 113 LEU HD21 1 1
15 27599 1 1 113 LEU HD22 H 40.536 -39.415 -75.941 1.00 . A A . 113 LEU HD22 1 1
15 27600 1 1 113 LEU HD23 H 39.956 -40.405 -77.281 1.00 . A A . 113 LEU HD23 1 1
15 27601 1 1 113 LEU HG H 41.717 -41.452 -75.792 1.00 . A A . 113 LEU HG 1 1
15 27602 1 1 113 LEU N N 39.988 -42.868 -77.409 1.00 . A A . 113 LEU N 1 1
15 27603 1 1 113 LEU O O 42.107 -43.851 -75.675 1.00 . A A . 113 LEU O 1 1
15 27604 1 1 114 ALA C C 44.781 -46.293 -77.163 1.00 . A A . 114 ALA C 1 1
15 27605 1 1 114 ALA CA C 43.348 -46.121 -76.669 1.00 . A A . 114 ALA CA 1 1
15 27606 1 1 114 ALA CB C 42.608 -47.449 -76.714 1.00 . A A . 114 ALA CB 1 1
15 27607 1 1 114 ALA H H 42.579 -45.230 -78.427 1.00 . A A . 114 ALA H 1 1
15 27608 1 1 114 ALA HA H 43.370 -45.784 -75.642 1.00 . A A . 114 ALA HA 1 1
15 27609 1 1 114 ALA HB1 H 42.135 -47.564 -77.679 1.00 . A A . 114 ALA HB1 1 1
15 27610 1 1 114 ALA HB2 H 43.308 -48.257 -76.558 1.00 . A A . 114 ALA HB2 1 1
15 27611 1 1 114 ALA HB3 H 41.857 -47.469 -75.939 1.00 . A A . 114 ALA HB3 1 1
15 27612 1 1 114 ALA N N 42.639 -45.120 -77.456 1.00 . A A . 114 ALA N 1 1
15 27613 1 1 114 ALA O O 45.041 -46.256 -78.365 1.00 . A A . 114 ALA O 1 1
15 27614 1 1 115 MET C C 47.769 -47.684 -75.647 1.00 . A A . 115 MET C 1 1
15 27615 1 1 115 MET CA C 47.112 -46.661 -76.569 1.00 . A A . 115 MET CA 1 1
15 27616 1 1 115 MET CB C 47.854 -45.326 -76.480 1.00 . A A . 115 MET CB 1 1
15 27617 1 1 115 MET CE C 49.212 -42.717 -75.898 1.00 . A A . 115 MET CE 1 1
15 27618 1 1 115 MET CG C 46.960 -44.117 -76.704 1.00 . A A . 115 MET CG 1 1
15 27619 1 1 115 MET H H 45.437 -46.502 -75.285 1.00 . A A . 115 MET H 1 1
15 27620 1 1 115 MET HA H 47.162 -47.024 -77.584 1.00 . A A . 115 MET HA 1 1
15 27621 1 1 115 MET HB2 H 48.301 -45.240 -75.500 1.00 . A A . 115 MET HB2 1 1
15 27622 1 1 115 MET HB3 H 48.635 -45.311 -77.225 1.00 . A A . 115 MET HB3 1 1
15 27623 1 1 115 MET HE1 H 49.523 -41.718 -75.631 1.00 . A A . 115 MET HE1 1 1
15 27624 1 1 115 MET HE2 H 48.858 -43.232 -75.017 1.00 . A A . 115 MET HE2 1 1
15 27625 1 1 115 MET HE3 H 50.049 -43.255 -76.318 1.00 . A A . 115 MET HE3 1 1
15 27626 1 1 115 MET HG2 H 46.284 -44.332 -77.518 1.00 . A A . 115 MET HG2 1 1
15 27627 1 1 115 MET HG3 H 46.391 -43.937 -75.804 1.00 . A A . 115 MET HG3 1 1
15 27628 1 1 115 MET N N 45.706 -46.482 -76.227 1.00 . A A . 115 MET N 1 1
15 27629 1 1 115 MET O O 47.803 -47.507 -74.429 1.00 . A A . 115 MET O 1 1
15 27630 1 1 115 MET SD S 47.893 -42.628 -77.107 1.00 . A A . 115 MET SD 1 1
15 27631 1 1 116 THR C C 50.356 -50.069 -75.987 1.00 . A A . 116 THR C 1 1
15 27632 1 1 116 THR CA C 48.946 -49.807 -75.469 1.00 . A A . 116 THR CA 1 1
15 27633 1 1 116 THR CB C 48.142 -51.120 -75.515 1.00 . A A . 116 THR CB 1 1
15 27634 1 1 116 THR CG2 C 46.657 -50.839 -75.692 1.00 . A A . 116 THR CG2 1 1
15 27635 1 1 116 THR H H 48.233 -48.839 -77.211 1.00 . A A . 116 THR H 1 1
15 27636 1 1 116 THR HA H 49.006 -49.481 -74.441 1.00 . A A . 116 THR HA 1 1
15 27637 1 1 116 THR HB H 48.285 -51.645 -74.581 1.00 . A A . 116 THR HB 1 1
15 27638 1 1 116 THR HG1 H 49.433 -52.365 -76.336 1.00 . A A . 116 THR HG1 1 1
15 27639 1 1 116 THR HG21 H 46.090 -51.717 -75.420 1.00 . A A . 116 THR HG21 1 1
15 27640 1 1 116 THR HG22 H 46.459 -50.587 -76.723 1.00 . A A . 116 THR HG22 1 1
15 27641 1 1 116 THR HG23 H 46.369 -50.014 -75.058 1.00 . A A . 116 THR HG23 1 1
15 27642 1 1 116 THR N N 48.291 -48.755 -76.237 1.00 . A A . 116 THR N 1 1
15 27643 1 1 116 THR O O 50.548 -50.391 -77.160 1.00 . A A . 116 THR O 1 1
15 27644 1 1 116 THR OG1 O 48.608 -51.943 -76.590 1.00 . A A . 116 THR OG1 1 1
15 27645 1 1 117 THR C C 53.361 -51.246 -74.616 1.00 . A A . 117 THR C 1 1
15 27646 1 1 117 THR CA C 52.733 -50.153 -75.473 1.00 . A A . 117 THR CA 1 1
15 27647 1 1 117 THR CB C 53.564 -48.863 -75.330 1.00 . A A . 117 THR CB 1 1
15 27648 1 1 117 THR CG2 C 53.197 -48.121 -74.054 1.00 . A A . 117 THR CG2 1 1
15 27649 1 1 117 THR H H 51.124 -49.673 -74.185 1.00 . A A . 117 THR H 1 1
15 27650 1 1 117 THR HA H 52.760 -50.460 -76.508 1.00 . A A . 117 THR HA 1 1
15 27651 1 1 117 THR HB H 53.354 -48.223 -76.175 1.00 . A A . 117 THR HB 1 1
15 27652 1 1 117 THR HG1 H 55.266 -49.251 -74.412 1.00 . A A . 117 THR HG1 1 1
15 27653 1 1 117 THR HG21 H 54.097 -47.778 -73.566 1.00 . A A . 117 THR HG21 1 1
15 27654 1 1 117 THR HG22 H 52.660 -48.786 -73.394 1.00 . A A . 117 THR HG22 1 1
15 27655 1 1 117 THR HG23 H 52.574 -47.274 -74.297 1.00 . A A . 117 THR HG23 1 1
15 27656 1 1 117 THR N N 51.341 -49.931 -75.105 1.00 . A A . 117 THR N 1 1
15 27657 1 1 117 THR O O 53.597 -51.056 -73.423 1.00 . A A . 117 THR O 1 1
15 27658 1 1 117 THR OG1 O 54.961 -49.179 -75.319 1.00 . A A . 117 THR OG1 1 1
15 27659 1 1 118 LYS C C 55.357 -54.137 -75.352 1.00 . A A . 118 LYS C 1 1
15 27660 1 1 118 LYS CA C 54.234 -53.516 -74.527 1.00 . A A . 118 LYS CA 1 1
15 27661 1 1 118 LYS CB C 53.174 -54.574 -74.211 1.00 . A A . 118 LYS CB 1 1
15 27662 1 1 118 LYS CD C 53.570 -57.054 -74.273 1.00 . A A . 118 LYS CD 1 1
15 27663 1 1 118 LYS CE C 54.398 -58.187 -73.686 1.00 . A A . 118 LYS CE 1 1
15 27664 1 1 118 LYS CG C 53.721 -55.778 -73.462 1.00 . A A . 118 LYS CG 1 1
15 27665 1 1 118 LYS H H 53.420 -52.483 -76.186 1.00 . A A . 118 LYS H 1 1
15 27666 1 1 118 LYS HA H 54.647 -53.145 -73.602 1.00 . A A . 118 LYS HA 1 1
15 27667 1 1 118 LYS HB2 H 52.401 -54.122 -73.608 1.00 . A A . 118 LYS HB2 1 1
15 27668 1 1 118 LYS HB3 H 52.740 -54.920 -75.138 1.00 . A A . 118 LYS HB3 1 1
15 27669 1 1 118 LYS HD2 H 52.531 -57.347 -74.277 1.00 . A A . 118 LYS HD2 1 1
15 27670 1 1 118 LYS HD3 H 53.898 -56.867 -75.286 1.00 . A A . 118 LYS HD3 1 1
15 27671 1 1 118 LYS HE2 H 54.533 -58.946 -74.442 1.00 . A A . 118 LYS HE2 1 1
15 27672 1 1 118 LYS HE3 H 55.361 -57.797 -73.392 1.00 . A A . 118 LYS HE3 1 1
15 27673 1 1 118 LYS HG2 H 54.768 -55.617 -73.255 1.00 . A A . 118 LYS HG2 1 1
15 27674 1 1 118 LYS HG3 H 53.181 -55.887 -72.532 1.00 . A A . 118 LYS HG3 1 1
15 27675 1 1 118 LYS HZ1 H 52.860 -59.277 -72.785 1.00 . A A . 118 LYS HZ1 1 1
15 27676 1 1 118 LYS HZ2 H 53.507 -58.064 -71.801 1.00 . A A . 118 LYS HZ2 1 1
15 27677 1 1 118 LYS HZ3 H 54.372 -59.495 -72.057 1.00 . A A . 118 LYS HZ3 1 1
15 27678 1 1 118 LYS N N 53.631 -52.392 -75.232 1.00 . A A . 118 LYS N 1 1
15 27679 1 1 118 LYS NZ N 53.738 -58.799 -72.499 1.00 . A A . 118 LYS NZ 1 1
15 27680 1 1 118 LYS O O 55.263 -54.231 -76.577 1.00 . A A . 118 LYS O 1 1
15 27681 1 1 119 THR C C 57.156 -56.471 -76.040 1.00 . A A . 119 THR C 1 1
15 27682 1 1 119 THR CA C 57.558 -55.175 -75.344 1.00 . A A . 119 THR CA 1 1
15 27683 1 1 119 THR CB C 58.700 -55.471 -74.354 1.00 . A A . 119 THR CB 1 1
15 27684 1 1 119 THR CG2 C 59.825 -54.459 -74.508 1.00 . A A . 119 THR CG2 1 1
15 27685 1 1 119 THR H H 56.434 -54.461 -73.700 1.00 . A A . 119 THR H 1 1
15 27686 1 1 119 THR HA H 57.923 -54.479 -76.085 1.00 . A A . 119 THR HA 1 1
15 27687 1 1 119 THR HB H 59.091 -56.456 -74.562 1.00 . A A . 119 THR HB 1 1
15 27688 1 1 119 THR HG1 H 58.942 -55.386 -72.398 1.00 . A A . 119 THR HG1 1 1
15 27689 1 1 119 THR HG21 H 59.652 -53.624 -73.845 1.00 . A A . 119 THR HG21 1 1
15 27690 1 1 119 THR HG22 H 59.857 -54.108 -75.529 1.00 . A A . 119 THR HG22 1 1
15 27691 1 1 119 THR HG23 H 60.766 -54.926 -74.258 1.00 . A A . 119 THR HG23 1 1
15 27692 1 1 119 THR N N 56.418 -54.563 -74.674 1.00 . A A . 119 THR N 1 1
15 27693 1 1 119 THR O O 56.138 -57.086 -75.720 1.00 . A A . 119 THR O 1 1
15 27694 1 1 119 THR OG1 O 58.204 -55.440 -73.011 1.00 . A A . 119 THR OG1 1 1
15 27695 1 1 120 PRO C C 57.915 -59.381 -76.928 1.00 . A A . 120 PRO C 1 1
15 27696 1 1 120 PRO CA C 57.723 -58.127 -77.774 1.00 . A A . 120 PRO CA 1 1
15 27697 1 1 120 PRO CB C 58.767 -58.071 -78.892 1.00 . A A . 120 PRO CB 1 1
15 27698 1 1 120 PRO CD C 59.204 -56.217 -77.448 1.00 . A A . 120 PRO CD 1 1
15 27699 1 1 120 PRO CG C 59.866 -57.228 -78.342 1.00 . A A . 120 PRO CG 1 1
15 27700 1 1 120 PRO HA H 56.732 -58.133 -78.205 1.00 . A A . 120 PRO HA 1 1
15 27701 1 1 120 PRO HB2 H 59.111 -59.071 -79.117 1.00 . A A . 120 PRO HB2 1 1
15 27702 1 1 120 PRO HB3 H 58.332 -57.626 -79.774 1.00 . A A . 120 PRO HB3 1 1
15 27703 1 1 120 PRO HD2 H 59.836 -55.988 -76.603 1.00 . A A . 120 PRO HD2 1 1
15 27704 1 1 120 PRO HD3 H 58.971 -55.319 -78.001 1.00 . A A . 120 PRO HD3 1 1
15 27705 1 1 120 PRO HG2 H 60.549 -57.841 -77.774 1.00 . A A . 120 PRO HG2 1 1
15 27706 1 1 120 PRO HG3 H 60.386 -56.732 -79.148 1.00 . A A . 120 PRO HG3 1 1
15 27707 1 1 120 PRO N N 57.973 -56.899 -77.014 1.00 . A A . 120 PRO N 1 1
15 27708 1 1 120 PRO O O 59.031 -59.703 -76.522 1.00 . A A . 120 PRO O 1 1
15 27709 1 1 121 ALA C C 57.191 -62.516 -76.741 1.00 . A A . 121 ALA C 1 1
15 27710 1 1 121 ALA CA C 56.867 -61.307 -75.871 1.00 . A A . 121 ALA CA 1 1
15 27711 1 1 121 ALA CB C 55.547 -61.516 -75.145 1.00 . A A . 121 ALA CB 1 1
15 27712 1 1 121 ALA H H 55.957 -59.779 -77.018 1.00 . A A . 121 ALA H 1 1
15 27713 1 1 121 ALA HA H 57.644 -61.191 -75.129 1.00 . A A . 121 ALA HA 1 1
15 27714 1 1 121 ALA HB1 H 55.398 -62.571 -74.967 1.00 . A A . 121 ALA HB1 1 1
15 27715 1 1 121 ALA HB2 H 55.568 -60.991 -74.201 1.00 . A A . 121 ALA HB2 1 1
15 27716 1 1 121 ALA HB3 H 54.738 -61.135 -75.751 1.00 . A A . 121 ALA HB3 1 1
15 27717 1 1 121 ALA N N 56.819 -60.086 -76.667 1.00 . A A . 121 ALA N 1 1
15 27718 1 1 121 ALA O O 57.601 -63.562 -76.238 1.00 . A A . 121 ALA O 1 1
15 27719 1 1 122 GLU C C 58.578 -63.199 -79.744 1.00 . A A . 122 GLU C 1 1
15 27720 1 1 122 GLU CA C 57.276 -63.449 -78.988 1.00 . A A . 122 GLU CA 1 1
15 27721 1 1 122 GLU CB C 56.119 -63.598 -79.977 1.00 . A A . 122 GLU CB 1 1
15 27722 1 1 122 GLU CD C 56.170 -62.446 -82.225 1.00 . A A . 122 GLU CD 1 1
15 27723 1 1 122 GLU CG C 55.815 -62.328 -80.755 1.00 . A A . 122 GLU CG 1 1
15 27724 1 1 122 GLU H H 56.676 -61.509 -78.390 1.00 . A A . 122 GLU H 1 1
15 27725 1 1 122 GLU HA H 57.373 -64.363 -78.421 1.00 . A A . 122 GLU HA 1 1
15 27726 1 1 122 GLU HB2 H 56.362 -64.379 -80.683 1.00 . A A . 122 GLU HB2 1 1
15 27727 1 1 122 GLU HB3 H 55.230 -63.882 -79.433 1.00 . A A . 122 GLU HB3 1 1
15 27728 1 1 122 GLU HG2 H 54.760 -62.114 -80.672 1.00 . A A . 122 GLU HG2 1 1
15 27729 1 1 122 GLU HG3 H 56.382 -61.515 -80.327 1.00 . A A . 122 GLU HG3 1 1
15 27730 1 1 122 GLU N N 57.004 -62.367 -78.049 1.00 . A A . 122 GLU N 1 1
15 27731 1 1 122 GLU O O 58.773 -62.132 -80.326 1.00 . A A . 122 GLU O 1 1
15 27732 1 1 122 GLU OE1 O 57.374 -62.382 -82.552 1.00 . A A . 122 GLU OE1 1 1
15 27733 1 1 122 GLU OE2 O 55.244 -62.602 -83.047 1.00 . A A . 122 GLU OE2 1 1
15 27734 1 1 123 GLN C C 61.062 -65.348 -81.193 1.00 . A A . 123 GLN C 1 1
15 27735 1 1 123 GLN CA C 60.746 -64.076 -80.414 1.00 . A A . 123 GLN CA 1 1
15 27736 1 1 123 GLN CB C 61.861 -63.792 -79.406 1.00 . A A . 123 GLN CB 1 1
15 27737 1 1 123 GLN CD C 62.878 -64.440 -77.186 1.00 . A A . 123 GLN CD 1 1
15 27738 1 1 123 GLN CG C 62.031 -64.884 -78.362 1.00 . A A . 123 GLN CG 1 1
15 27739 1 1 123 GLN H H 59.249 -65.015 -79.249 1.00 . A A . 123 GLN H 1 1
15 27740 1 1 123 GLN HA H 60.681 -63.251 -81.107 1.00 . A A . 123 GLN HA 1 1
15 27741 1 1 123 GLN HB2 H 62.794 -63.686 -79.940 1.00 . A A . 123 GLN HB2 1 1
15 27742 1 1 123 GLN HB3 H 61.641 -62.867 -78.895 1.00 . A A . 123 GLN HB3 1 1
15 27743 1 1 123 GLN HE21 H 61.330 -64.655 -75.958 1.00 . A A . 123 GLN HE21 1 1
15 27744 1 1 123 GLN HE22 H 62.799 -64.116 -75.226 1.00 . A A . 123 GLN HE22 1 1
15 27745 1 1 123 GLN HG2 H 61.056 -65.169 -77.996 1.00 . A A . 123 GLN HG2 1 1
15 27746 1 1 123 GLN HG3 H 62.503 -65.737 -78.826 1.00 . A A . 123 GLN HG3 1 1
15 27747 1 1 123 GLN N N 59.463 -64.189 -79.730 1.00 . A A . 123 GLN N 1 1
15 27748 1 1 123 GLN NE2 N 62.275 -64.399 -76.004 1.00 . A A . 123 GLN NE2 1 1
15 27749 1 1 123 GLN O O 60.359 -65.697 -82.143 1.00 . A A . 123 GLN O 1 1
15 27750 1 1 123 GLN OE1 O 64.062 -64.138 -77.338 1.00 . A A . 123 GLN OE1 1 1
16 27751 1 1 1 MET C C 28.394 -26.100 3.460 1.00 . A A . 1 MET C 1 1
16 27752 1 1 1 MET CA C 27.482 -27.090 2.742 1.00 . A A . 1 MET CA 1 1
16 27753 1 1 1 MET CB C 27.070 -28.210 3.700 1.00 . A A . 1 MET CB 1 1
16 27754 1 1 1 MET CE C 23.939 -30.557 2.309 1.00 . A A . 1 MET CE 1 1
16 27755 1 1 1 MET CG C 25.656 -28.717 3.469 1.00 . A A . 1 MET CG 1 1
16 27756 1 1 1 MET H1 H 28.680 -27.058 0.997 1.00 . A A . 1 MET H1 1 1
16 27757 1 1 1 MET HA H 26.597 -26.570 2.408 1.00 . A A . 1 MET HA 1 1
16 27758 1 1 1 MET HB2 H 27.751 -29.039 3.580 1.00 . A A . 1 MET HB2 1 1
16 27759 1 1 1 MET HB3 H 27.137 -27.843 4.713 1.00 . A A . 1 MET HB3 1 1
16 27760 1 1 1 MET HE1 H 23.723 -29.699 1.689 1.00 . A A . 1 MET HE1 1 1
16 27761 1 1 1 MET HE2 H 23.836 -31.459 1.724 1.00 . A A . 1 MET HE2 1 1
16 27762 1 1 1 MET HE3 H 23.248 -30.584 3.139 1.00 . A A . 1 MET HE3 1 1
16 27763 1 1 1 MET HG2 H 25.102 -28.631 4.392 1.00 . A A . 1 MET HG2 1 1
16 27764 1 1 1 MET HG3 H 25.188 -28.105 2.712 1.00 . A A . 1 MET HG3 1 1
16 27765 1 1 1 MET N N 28.143 -27.647 1.567 1.00 . A A . 1 MET N 1 1
16 27766 1 1 1 MET O O 28.049 -24.930 3.623 1.00 . A A . 1 MET O 1 1
16 27767 1 1 1 MET SD S 25.614 -30.437 2.930 1.00 . A A . 1 MET SD 1 1
16 27768 1 1 2 ARG C C 31.034 -24.623 3.679 1.00 . A A . 2 ARG C 1 1
16 27769 1 1 2 ARG CA C 30.518 -25.734 4.589 1.00 . A A . 2 ARG CA 1 1
16 27770 1 1 2 ARG CB C 31.690 -26.575 5.100 1.00 . A A . 2 ARG CB 1 1
16 27771 1 1 2 ARG CD C 32.391 -26.686 7.511 1.00 . A A . 2 ARG CD 1 1
16 27772 1 1 2 ARG CG C 31.435 -27.217 6.454 1.00 . A A . 2 ARG CG 1 1
16 27773 1 1 2 ARG CZ C 34.714 -27.031 8.237 1.00 . A A . 2 ARG CZ 1 1
16 27774 1 1 2 ARG H H 29.777 -27.520 3.727 1.00 . A A . 2 ARG H 1 1
16 27775 1 1 2 ARG HA H 30.013 -25.288 5.432 1.00 . A A . 2 ARG HA 1 1
16 27776 1 1 2 ARG HB2 H 31.893 -27.360 4.386 1.00 . A A . 2 ARG HB2 1 1
16 27777 1 1 2 ARG HB3 H 32.561 -25.943 5.184 1.00 . A A . 2 ARG HB3 1 1
16 27778 1 1 2 ARG HD2 H 32.461 -25.614 7.407 1.00 . A A . 2 ARG HD2 1 1
16 27779 1 1 2 ARG HD3 H 31.998 -26.928 8.487 1.00 . A A . 2 ARG HD3 1 1
16 27780 1 1 2 ARG HE H 33.893 -27.852 6.616 1.00 . A A . 2 ARG HE 1 1
16 27781 1 1 2 ARG HG2 H 30.422 -27.000 6.759 1.00 . A A . 2 ARG HG2 1 1
16 27782 1 1 2 ARG HG3 H 31.566 -28.285 6.366 1.00 . A A . 2 ARG HG3 1 1
16 27783 1 1 2 ARG HH11 H 33.624 -25.813 9.425 1.00 . A A . 2 ARG HH11 1 1
16 27784 1 1 2 ARG HH12 H 35.263 -26.065 9.926 1.00 . A A . 2 ARG HH12 1 1
16 27785 1 1 2 ARG HH21 H 36.054 -28.191 7.265 1.00 . A A . 2 ARG HH21 1 1
16 27786 1 1 2 ARG HH22 H 36.645 -27.417 8.696 1.00 . A A . 2 ARG HH22 1 1
16 27787 1 1 2 ARG N N 29.558 -26.578 3.887 1.00 . A A . 2 ARG N 1 1
16 27788 1 1 2 ARG NE N 33.726 -27.263 7.380 1.00 . A A . 2 ARG NE 1 1
16 27789 1 1 2 ARG NH1 N 34.518 -26.237 9.281 1.00 . A A . 2 ARG NH1 1 1
16 27790 1 1 2 ARG NH2 N 35.902 -27.593 8.051 1.00 . A A . 2 ARG NH2 1 1
16 27791 1 1 2 ARG O O 31.040 -24.761 2.457 1.00 . A A . 2 ARG O 1 1
16 27792 1 1 3 GLY C C 32.207 -21.170 4.366 1.00 . A A . 3 GLY C 1 1
16 27793 1 1 3 GLY CA C 31.975 -22.402 3.514 1.00 . A A . 3 GLY CA 1 1
16 27794 1 1 3 GLY H H 31.436 -23.467 5.263 1.00 . A A . 3 GLY H 1 1
16 27795 1 1 3 GLY HA2 H 32.909 -22.691 3.056 1.00 . A A . 3 GLY HA2 1 1
16 27796 1 1 3 GLY HA3 H 31.264 -22.161 2.738 1.00 . A A . 3 GLY HA3 1 1
16 27797 1 1 3 GLY N N 31.465 -23.521 4.285 1.00 . A A . 3 GLY N 1 1
16 27798 1 1 3 GLY O O 32.304 -21.261 5.589 1.00 . A A . 3 GLY O 1 1
16 27799 1 1 4 SER C C 32.367 -17.568 3.479 1.00 . A A . 4 SER C 1 1
16 27800 1 1 4 SER CA C 32.525 -18.757 4.422 1.00 . A A . 4 SER CA 1 1
16 27801 1 1 4 SER CB C 33.921 -18.744 5.047 1.00 . A A . 4 SER CB 1 1
16 27802 1 1 4 SER H H 32.212 -20.005 2.740 1.00 . A A . 4 SER H 1 1
16 27803 1 1 4 SER HA H 31.788 -18.679 5.207 1.00 . A A . 4 SER HA 1 1
16 27804 1 1 4 SER HB2 H 34.463 -19.622 4.729 1.00 . A A . 4 SER HB2 1 1
16 27805 1 1 4 SER HB3 H 34.449 -17.858 4.725 1.00 . A A . 4 SER HB3 1 1
16 27806 1 1 4 SER HG H 34.705 -18.963 6.829 1.00 . A A . 4 SER HG 1 1
16 27807 1 1 4 SER N N 32.298 -20.013 3.717 1.00 . A A . 4 SER N 1 1
16 27808 1 1 4 SER O O 32.154 -17.738 2.278 1.00 . A A . 4 SER O 1 1
16 27809 1 1 4 SER OG O 33.846 -18.742 6.462 1.00 . A A . 4 SER OG 1 1
16 27810 1 1 5 HIS C C 30.960 -15.057 2.602 1.00 . A A . 5 HIS C 1 1
16 27811 1 1 5 HIS CA C 32.343 -15.145 3.241 1.00 . A A . 5 HIS CA 1 1
16 27812 1 1 5 HIS CB C 33.421 -15.098 2.158 1.00 . A A . 5 HIS CB 1 1
16 27813 1 1 5 HIS CD2 C 34.364 -12.715 1.754 1.00 . A A . 5 HIS CD2 1 1
16 27814 1 1 5 HIS CE1 C 36.132 -12.848 3.043 1.00 . A A . 5 HIS CE1 1 1
16 27815 1 1 5 HIS CG C 34.371 -13.950 2.309 1.00 . A A . 5 HIS CG 1 1
16 27816 1 1 5 HIS H H 32.644 -16.293 4.994 1.00 . A A . 5 HIS H 1 1
16 27817 1 1 5 HIS HA H 32.474 -14.304 3.904 1.00 . A A . 5 HIS HA 1 1
16 27818 1 1 5 HIS HB2 H 33.997 -16.011 2.191 1.00 . A A . 5 HIS HB2 1 1
16 27819 1 1 5 HIS HB3 H 32.947 -15.012 1.190 1.00 . A A . 5 HIS HB3 1 1
16 27820 1 1 5 HIS HD1 H 35.776 -14.769 3.649 1.00 . A A . 5 HIS HD1 1 1
16 27821 1 1 5 HIS HD2 H 33.626 -12.325 1.067 1.00 . A A . 5 HIS HD2 1 1
16 27822 1 1 5 HIS HE1 H 37.043 -12.598 3.566 1.00 . A A . 5 HIS HE1 1 1
16 27823 1 1 5 HIS N N 32.473 -16.364 4.032 1.00 . A A . 5 HIS N 1 1
16 27824 1 1 5 HIS ND1 N 35.493 -14.001 3.110 1.00 . A A . 5 HIS ND1 1 1
16 27825 1 1 5 HIS NE2 N 35.468 -12.050 2.226 1.00 . A A . 5 HIS NE2 1 1
16 27826 1 1 5 HIS O O 30.179 -16.007 2.656 1.00 . A A . 5 HIS O 1 1
16 27827 1 1 6 HIS C C 29.485 -12.643 0.254 1.00 . A A . 6 HIS C 1 1
16 27828 1 1 6 HIS CA C 29.374 -13.698 1.351 1.00 . A A . 6 HIS CA 1 1
16 27829 1 1 6 HIS CB C 28.326 -13.273 2.380 1.00 . A A . 6 HIS CB 1 1
16 27830 1 1 6 HIS CD2 C 29.615 -11.128 3.063 1.00 . A A . 6 HIS CD2 1 1
16 27831 1 1 6 HIS CE1 C 28.968 -11.017 5.155 1.00 . A A . 6 HIS CE1 1 1
16 27832 1 1 6 HIS CG C 28.790 -12.177 3.290 1.00 . A A . 6 HIS CG 1 1
16 27833 1 1 6 HIS H H 31.328 -13.190 1.990 1.00 . A A . 6 HIS H 1 1
16 27834 1 1 6 HIS HA H 29.070 -14.632 0.905 1.00 . A A . 6 HIS HA 1 1
16 27835 1 1 6 HIS HB2 H 27.445 -12.923 1.863 1.00 . A A . 6 HIS HB2 1 1
16 27836 1 1 6 HIS HB3 H 28.065 -14.124 2.992 1.00 . A A . 6 HIS HB3 1 1
16 27837 1 1 6 HIS HD1 H 27.801 -12.696 5.076 1.00 . A A . 6 HIS HD1 1 1
16 27838 1 1 6 HIS HD2 H 30.109 -10.889 2.131 1.00 . A A . 6 HIS HD2 1 1
16 27839 1 1 6 HIS HE1 H 28.846 -10.690 6.176 1.00 . A A . 6 HIS HE1 1 1
16 27840 1 1 6 HIS N N 30.664 -13.910 2.000 1.00 . A A . 6 HIS N 1 1
16 27841 1 1 6 HIS ND1 N 28.403 -12.079 4.609 1.00 . A A . 6 HIS ND1 1 1
16 27842 1 1 6 HIS NE2 N 29.710 -10.423 4.237 1.00 . A A . 6 HIS NE2 1 1
16 27843 1 1 6 HIS O O 28.631 -11.764 0.136 1.00 . A A . 6 HIS O 1 1
16 27844 1 1 7 HIS C C 31.030 -12.523 -2.945 1.00 . A A . 7 HIS C 1 1
16 27845 1 1 7 HIS CA C 30.765 -11.791 -1.633 1.00 . A A . 7 HIS CA 1 1
16 27846 1 1 7 HIS CB C 31.939 -10.870 -1.304 1.00 . A A . 7 HIS CB 1 1
16 27847 1 1 7 HIS CD2 C 30.844 -8.640 -2.050 1.00 . A A . 7 HIS CD2 1 1
16 27848 1 1 7 HIS CE1 C 32.544 -7.801 -3.152 1.00 . A A . 7 HIS CE1 1 1
16 27849 1 1 7 HIS CG C 31.859 -9.533 -1.975 1.00 . A A . 7 HIS CG 1 1
16 27850 1 1 7 HIS H H 31.188 -13.460 -0.402 1.00 . A A . 7 HIS H 1 1
16 27851 1 1 7 HIS HA H 29.871 -11.195 -1.742 1.00 . A A . 7 HIS HA 1 1
16 27852 1 1 7 HIS HB2 H 31.970 -10.703 -0.237 1.00 . A A . 7 HIS HB2 1 1
16 27853 1 1 7 HIS HB3 H 32.859 -11.343 -1.616 1.00 . A A . 7 HIS HB3 1 1
16 27854 1 1 7 HIS HD1 H 33.790 -9.386 -2.803 1.00 . A A . 7 HIS HD1 1 1
16 27855 1 1 7 HIS HD2 H 29.862 -8.746 -1.612 1.00 . A A . 7 HIS HD2 1 1
16 27856 1 1 7 HIS HE1 H 33.161 -7.138 -3.740 1.00 . A A . 7 HIS HE1 1 1
16 27857 1 1 7 HIS N N 30.542 -12.737 -0.546 1.00 . A A . 7 HIS N 1 1
16 27858 1 1 7 HIS ND1 N 32.909 -8.978 -2.676 1.00 . A A . 7 HIS ND1 1 1
16 27859 1 1 7 HIS NE2 N 31.295 -7.572 -2.787 1.00 . A A . 7 HIS NE2 1 1
16 27860 1 1 7 HIS O O 32.134 -13.013 -3.183 1.00 . A A . 7 HIS O 1 1
16 27861 1 1 8 HIS C C 28.958 -12.918 -5.992 1.00 . A A . 8 HIS C 1 1
16 27862 1 1 8 HIS CA C 30.132 -13.269 -5.082 1.00 . A A . 8 HIS CA 1 1
16 27863 1 1 8 HIS CB C 30.205 -14.783 -4.885 1.00 . A A . 8 HIS CB 1 1
16 27864 1 1 8 HIS CD2 C 30.438 -16.094 -7.111 1.00 . A A . 8 HIS CD2 1 1
16 27865 1 1 8 HIS CE1 C 32.618 -16.327 -7.119 1.00 . A A . 8 HIS CE1 1 1
16 27866 1 1 8 HIS CG C 30.915 -15.498 -5.993 1.00 . A A . 8 HIS CG 1 1
16 27867 1 1 8 HIS H H 29.153 -12.186 -3.548 1.00 . A A . 8 HIS H 1 1
16 27868 1 1 8 HIS HA H 31.045 -12.930 -5.547 1.00 . A A . 8 HIS HA 1 1
16 27869 1 1 8 HIS HB2 H 30.730 -14.995 -3.965 1.00 . A A . 8 HIS HB2 1 1
16 27870 1 1 8 HIS HB3 H 29.203 -15.180 -4.821 1.00 . A A . 8 HIS HB3 1 1
16 27871 1 1 8 HIS HD1 H 32.916 -15.338 -5.354 1.00 . A A . 8 HIS HD1 1 1
16 27872 1 1 8 HIS HD2 H 29.401 -16.159 -7.411 1.00 . A A . 8 HIS HD2 1 1
16 27873 1 1 8 HIS HE1 H 33.620 -16.601 -7.411 1.00 . A A . 8 HIS HE1 1 1
16 27874 1 1 8 HIS N N 30.009 -12.595 -3.794 1.00 . A A . 8 HIS N 1 1
16 27875 1 1 8 HIS ND1 N 32.284 -15.662 -6.028 1.00 . A A . 8 HIS ND1 1 1
16 27876 1 1 8 HIS NE2 N 31.516 -16.602 -7.794 1.00 . A A . 8 HIS NE2 1 1
16 27877 1 1 8 HIS O O 27.822 -13.321 -5.740 1.00 . A A . 8 HIS O 1 1
16 27878 1 1 9 HIS C C 28.821 -11.033 -9.191 1.00 . A A . 9 HIS C 1 1
16 27879 1 1 9 HIS CA C 28.209 -11.762 -7.999 1.00 . A A . 9 HIS CA 1 1
16 27880 1 1 9 HIS CB C 27.179 -10.864 -7.312 1.00 . A A . 9 HIS CB 1 1
16 27881 1 1 9 HIS CD2 C 28.420 -9.706 -5.350 1.00 . A A . 9 HIS CD2 1 1
16 27882 1 1 9 HIS CE1 C 28.395 -7.654 -6.123 1.00 . A A . 9 HIS CE1 1 1
16 27883 1 1 9 HIS CG C 27.789 -9.729 -6.548 1.00 . A A . 9 HIS CG 1 1
16 27884 1 1 9 HIS H H 30.165 -11.877 -7.199 1.00 . A A . 9 HIS H 1 1
16 27885 1 1 9 HIS HA H 27.716 -12.654 -8.353 1.00 . A A . 9 HIS HA 1 1
16 27886 1 1 9 HIS HB2 H 26.521 -10.445 -8.059 1.00 . A A . 9 HIS HB2 1 1
16 27887 1 1 9 HIS HB3 H 26.599 -11.457 -6.620 1.00 . A A . 9 HIS HB3 1 1
16 27888 1 1 9 HIS HD1 H 27.404 -8.119 -7.851 1.00 . A A . 9 HIS HD1 1 1
16 27889 1 1 9 HIS HD2 H 28.602 -10.553 -4.704 1.00 . A A . 9 HIS HD2 1 1
16 27890 1 1 9 HIS HE1 H 28.544 -6.588 -6.214 1.00 . A A . 9 HIS HE1 1 1
16 27891 1 1 9 HIS N N 29.241 -12.166 -7.051 1.00 . A A . 9 HIS N 1 1
16 27892 1 1 9 HIS ND1 N 27.789 -8.428 -7.005 1.00 . A A . 9 HIS ND1 1 1
16 27893 1 1 9 HIS NE2 N 28.786 -8.404 -5.109 1.00 . A A . 9 HIS NE2 1 1
16 27894 1 1 9 HIS O O 29.236 -9.879 -9.080 1.00 . A A . 9 HIS O 1 1
16 27895 1 1 10 HIS C C 29.234 -12.061 -12.738 1.00 . A A . 10 HIS C 1 1
16 27896 1 1 10 HIS CA C 29.438 -11.132 -11.544 1.00 . A A . 10 HIS CA 1 1
16 27897 1 1 10 HIS CB C 30.928 -10.846 -11.355 1.00 . A A . 10 HIS CB 1 1
16 27898 1 1 10 HIS CD2 C 31.190 -8.266 -11.392 1.00 . A A . 10 HIS CD2 1 1
16 27899 1 1 10 HIS CE1 C 32.277 -8.081 -13.287 1.00 . A A . 10 HIS CE1 1 1
16 27900 1 1 10 HIS CG C 31.355 -9.514 -11.889 1.00 . A A . 10 HIS CG 1 1
16 27901 1 1 10 HIS H H 28.529 -12.631 -10.357 1.00 . A A . 10 HIS H 1 1
16 27902 1 1 10 HIS HA H 28.923 -10.203 -11.735 1.00 . A A . 10 HIS HA 1 1
16 27903 1 1 10 HIS HB2 H 31.161 -10.870 -10.300 1.00 . A A . 10 HIS HB2 1 1
16 27904 1 1 10 HIS HB3 H 31.502 -11.608 -11.863 1.00 . A A . 10 HIS HB3 1 1
16 27905 1 1 10 HIS HD1 H 32.310 -10.089 -13.677 1.00 . A A . 10 HIS HD1 1 1
16 27906 1 1 10 HIS HD2 H 30.693 -8.004 -10.468 1.00 . A A . 10 HIS HD2 1 1
16 27907 1 1 10 HIS HE1 H 32.796 -7.665 -14.137 1.00 . A A . 10 HIS HE1 1 1
16 27908 1 1 10 HIS N N 28.876 -11.715 -10.331 1.00 . A A . 10 HIS N 1 1
16 27909 1 1 10 HIS ND1 N 32.038 -9.364 -13.078 1.00 . A A . 10 HIS ND1 1 1
16 27910 1 1 10 HIS NE2 N 31.772 -7.394 -12.278 1.00 . A A . 10 HIS NE2 1 1
16 27911 1 1 10 HIS O O 28.810 -13.205 -12.581 1.00 . A A . 10 HIS O 1 1
16 27912 1 1 11 GLY C C 30.592 -12.282 -16.041 1.00 . A A . 11 GLY C 1 1
16 27913 1 1 11 GLY CA C 29.381 -12.356 -15.133 1.00 . A A . 11 GLY CA 1 1
16 27914 1 1 11 GLY H H 29.872 -10.640 -13.995 1.00 . A A . 11 GLY H 1 1
16 27915 1 1 11 GLY HA2 H 29.218 -13.386 -14.851 1.00 . A A . 11 GLY HA2 1 1
16 27916 1 1 11 GLY HA3 H 28.517 -12.002 -15.676 1.00 . A A . 11 GLY HA3 1 1
16 27917 1 1 11 GLY N N 29.538 -11.559 -13.931 1.00 . A A . 11 GLY N 1 1
16 27918 1 1 11 GLY O O 31.712 -12.065 -15.577 1.00 . A A . 11 GLY O 1 1
16 27919 1 1 12 SER C C 30.991 -11.765 -19.612 1.00 . A A . 12 SER C 1 1
16 27920 1 1 12 SER CA C 31.453 -12.420 -18.314 1.00 . A A . 12 SER CA 1 1
16 27921 1 1 12 SER CB C 31.967 -13.833 -18.598 1.00 . A A . 12 SER CB 1 1
16 27922 1 1 12 SER H H 29.454 -12.632 -17.647 1.00 . A A . 12 SER H 1 1
16 27923 1 1 12 SER HA H 32.255 -11.832 -17.893 1.00 . A A . 12 SER HA 1 1
16 27924 1 1 12 SER HB2 H 31.943 -14.015 -19.662 1.00 . A A . 12 SER HB2 1 1
16 27925 1 1 12 SER HB3 H 32.983 -13.922 -18.240 1.00 . A A . 12 SER HB3 1 1
16 27926 1 1 12 SER HG H 31.733 -15.447 -17.513 1.00 . A A . 12 SER HG 1 1
16 27927 1 1 12 SER N N 30.369 -12.463 -17.339 1.00 . A A . 12 SER N 1 1
16 27928 1 1 12 SER O O 31.472 -10.695 -19.986 1.00 . A A . 12 SER O 1 1
16 27929 1 1 12 SER OG O 31.167 -14.807 -17.950 1.00 . A A . 12 SER OG 1 1
16 27930 1 1 13 HIS C C 30.559 -12.009 -22.664 1.00 . A A . 13 HIS C 1 1
16 27931 1 1 13 HIS CA C 29.524 -11.895 -21.550 1.00 . A A . 13 HIS CA 1 1
16 27932 1 1 13 HIS CB C 29.095 -10.436 -21.384 1.00 . A A . 13 HIS CB 1 1
16 27933 1 1 13 HIS CD2 C 27.266 -10.709 -19.566 1.00 . A A . 13 HIS CD2 1 1
16 27934 1 1 13 HIS CE1 C 28.001 -9.211 -18.144 1.00 . A A . 13 HIS CE1 1 1
16 27935 1 1 13 HIS CG C 28.387 -10.164 -20.093 1.00 . A A . 13 HIS CG 1 1
16 27936 1 1 13 HIS H H 29.708 -13.262 -19.944 1.00 . A A . 13 HIS H 1 1
16 27937 1 1 13 HIS HA H 28.660 -12.486 -21.816 1.00 . A A . 13 HIS HA 1 1
16 27938 1 1 13 HIS HB2 H 29.971 -9.805 -21.421 1.00 . A A . 13 HIS HB2 1 1
16 27939 1 1 13 HIS HB3 H 28.430 -10.169 -22.191 1.00 . A A . 13 HIS HB3 1 1
16 27940 1 1 13 HIS HD1 H 29.617 -8.662 -19.272 1.00 . A A . 13 HIS HD1 1 1
16 27941 1 1 13 HIS HD2 H 26.655 -11.481 -20.014 1.00 . A A . 13 HIS HD2 1 1
16 27942 1 1 13 HIS HE1 H 28.092 -8.578 -17.274 1.00 . A A . 13 HIS HE1 1 1
16 27943 1 1 13 HIS N N 30.053 -12.414 -20.294 1.00 . A A . 13 HIS N 1 1
16 27944 1 1 13 HIS ND1 N 28.823 -9.228 -19.178 1.00 . A A . 13 HIS ND1 1 1
16 27945 1 1 13 HIS NE2 N 27.047 -10.100 -18.354 1.00 . A A . 13 HIS NE2 1 1
16 27946 1 1 13 HIS O O 30.409 -12.811 -23.586 1.00 . A A . 13 HIS O 1 1
16 27947 1 1 14 VAL C C 32.107 -11.438 -24.972 1.00 . A A . 14 VAL C 1 1
16 27948 1 1 14 VAL CA C 32.672 -11.212 -23.574 1.00 . A A . 14 VAL CA 1 1
16 27949 1 1 14 VAL CB C 33.717 -12.302 -23.271 1.00 . A A . 14 VAL CB 1 1
16 27950 1 1 14 VAL CG1 C 34.424 -12.014 -21.956 1.00 . A A . 14 VAL CG1 1 1
16 27951 1 1 14 VAL CG2 C 33.062 -13.675 -23.245 1.00 . A A . 14 VAL CG2 1 1
16 27952 1 1 14 VAL H H 31.675 -10.583 -21.816 1.00 . A A . 14 VAL H 1 1
16 27953 1 1 14 VAL HA H 33.166 -10.251 -23.547 1.00 . A A . 14 VAL HA 1 1
16 27954 1 1 14 VAL HB H 34.455 -12.293 -24.060 1.00 . A A . 14 VAL HB 1 1
16 27955 1 1 14 VAL HG11 H 34.852 -12.928 -21.570 1.00 . A A . 14 VAL HG11 1 1
16 27956 1 1 14 VAL HG12 H 35.207 -11.288 -22.118 1.00 . A A . 14 VAL HG12 1 1
16 27957 1 1 14 VAL HG13 H 33.712 -11.623 -21.243 1.00 . A A . 14 VAL HG13 1 1
16 27958 1 1 14 VAL HG21 H 32.474 -13.775 -22.345 1.00 . A A . 14 VAL HG21 1 1
16 27959 1 1 14 VAL HG22 H 32.421 -13.785 -24.108 1.00 . A A . 14 VAL HG22 1 1
16 27960 1 1 14 VAL HG23 H 33.825 -14.438 -23.265 1.00 . A A . 14 VAL HG23 1 1
16 27961 1 1 14 VAL N N 31.611 -11.201 -22.574 1.00 . A A . 14 VAL N 1 1
16 27962 1 1 14 VAL O O 32.649 -12.222 -25.751 1.00 . A A . 14 VAL O 1 1
16 27963 1 1 15 ILE C C 29.814 -12.273 -26.791 1.00 . A A . 15 ILE C 1 1
16 27964 1 1 15 ILE CA C 30.378 -10.872 -26.587 1.00 . A A . 15 ILE CA 1 1
16 27965 1 1 15 ILE CB C 31.364 -10.556 -27.727 1.00 . A A . 15 ILE CB 1 1
16 27966 1 1 15 ILE CD1 C 31.229 -8.057 -27.267 1.00 . A A . 15 ILE CD1 1 1
16 27967 1 1 15 ILE CG1 C 32.126 -9.263 -27.429 1.00 . A A . 15 ILE CG1 1 1
16 27968 1 1 15 ILE CG2 C 30.625 -10.448 -29.052 1.00 . A A . 15 ILE CG2 1 1
16 27969 1 1 15 ILE H H 30.631 -10.138 -24.618 1.00 . A A . 15 ILE H 1 1
16 27970 1 1 15 ILE HA H 29.568 -10.159 -26.631 1.00 . A A . 15 ILE HA 1 1
16 27971 1 1 15 ILE HB H 32.068 -11.372 -27.801 1.00 . A A . 15 ILE HB 1 1
16 27972 1 1 15 ILE HD11 H 30.198 -8.355 -27.390 1.00 . A A . 15 ILE HD11 1 1
16 27973 1 1 15 ILE HD12 H 31.367 -7.634 -26.283 1.00 . A A . 15 ILE HD12 1 1
16 27974 1 1 15 ILE HD13 H 31.480 -7.318 -28.015 1.00 . A A . 15 ILE HD13 1 1
16 27975 1 1 15 ILE HG12 H 32.686 -9.385 -26.515 1.00 . A A . 15 ILE HG12 1 1
16 27976 1 1 15 ILE HG13 H 32.810 -9.062 -28.241 1.00 . A A . 15 ILE HG13 1 1
16 27977 1 1 15 ILE HG21 H 30.328 -11.433 -29.381 1.00 . A A . 15 ILE HG21 1 1
16 27978 1 1 15 ILE HG22 H 29.746 -9.833 -28.925 1.00 . A A . 15 ILE HG22 1 1
16 27979 1 1 15 ILE HG23 H 31.273 -10.002 -29.792 1.00 . A A . 15 ILE HG23 1 1
16 27980 1 1 15 ILE N N 31.016 -10.747 -25.282 1.00 . A A . 15 ILE N 1 1
16 27981 1 1 15 ILE O O 30.320 -13.245 -26.231 1.00 . A A . 15 ILE O 1 1
16 27982 1 1 16 SER C C 28.832 -14.371 -29.024 1.00 . A A . 16 SER C 1 1
16 27983 1 1 16 SER CA C 28.128 -13.653 -27.877 1.00 . A A . 16 SER CA 1 1
16 27984 1 1 16 SER CB C 26.650 -13.451 -28.218 1.00 . A A . 16 SER CB 1 1
16 27985 1 1 16 SER H H 28.405 -11.559 -28.017 1.00 . A A . 16 SER H 1 1
16 27986 1 1 16 SER HA H 28.203 -14.260 -26.987 1.00 . A A . 16 SER HA 1 1
16 27987 1 1 16 SER HB2 H 26.379 -12.422 -28.038 1.00 . A A . 16 SER HB2 1 1
16 27988 1 1 16 SER HB3 H 26.488 -13.690 -29.259 1.00 . A A . 16 SER HB3 1 1
16 27989 1 1 16 SER HG H 25.612 -15.084 -27.913 1.00 . A A . 16 SER HG 1 1
16 27990 1 1 16 SER N N 28.763 -12.370 -27.600 1.00 . A A . 16 SER N 1 1
16 27991 1 1 16 SER O O 29.437 -13.738 -29.890 1.00 . A A . 16 SER O 1 1
16 27992 1 1 16 SER OG O 25.825 -14.286 -27.424 1.00 . A A . 16 SER OG 1 1
16 27993 1 1 17 SER C C 28.699 -16.288 -31.408 1.00 . A A . 17 SER C 1 1
16 27994 1 1 17 SER CA C 29.382 -16.504 -30.060 1.00 . A A . 17 SER CA 1 1
16 27995 1 1 17 SER CB C 29.334 -17.986 -29.684 1.00 . A A . 17 SER CB 1 1
16 27996 1 1 17 SER H H 28.253 -16.145 -28.305 1.00 . A A . 17 SER H 1 1
16 27997 1 1 17 SER HA H 30.413 -16.194 -30.139 1.00 . A A . 17 SER HA 1 1
16 27998 1 1 17 SER HB2 H 29.185 -18.080 -28.619 1.00 . A A . 17 SER HB2 1 1
16 27999 1 1 17 SER HB3 H 28.516 -18.461 -30.206 1.00 . A A . 17 SER HB3 1 1
16 28000 1 1 17 SER HG H 30.353 -19.347 -30.657 1.00 . A A . 17 SER HG 1 1
16 28001 1 1 17 SER N N 28.749 -15.698 -29.023 1.00 . A A . 17 SER N 1 1
16 28002 1 1 17 SER O O 27.592 -15.753 -31.476 1.00 . A A . 17 SER O 1 1
16 28003 1 1 17 SER OG O 30.541 -18.640 -30.035 1.00 . A A . 17 SER OG 1 1
16 28004 1 1 18 ILE C C 29.206 -17.749 -34.700 1.00 . A A . 18 ILE C 1 1
16 28005 1 1 18 ILE CA C 28.827 -16.561 -33.822 1.00 . A A . 18 ILE CA 1 1
16 28006 1 1 18 ILE CB C 29.322 -15.265 -34.490 1.00 . A A . 18 ILE CB 1 1
16 28007 1 1 18 ILE CD1 C 31.468 -14.466 -35.601 1.00 . A A . 18 ILE CD1 1 1
16 28008 1 1 18 ILE CG1 C 30.848 -15.180 -34.420 1.00 . A A . 18 ILE CG1 1 1
16 28009 1 1 18 ILE CG2 C 28.688 -14.051 -33.827 1.00 . A A . 18 ILE CG2 1 1
16 28010 1 1 18 ILE H H 30.246 -17.126 -32.357 1.00 . A A . 18 ILE H 1 1
16 28011 1 1 18 ILE HA H 27.750 -16.514 -33.744 1.00 . A A . 18 ILE HA 1 1
16 28012 1 1 18 ILE HB H 29.016 -15.280 -35.525 1.00 . A A . 18 ILE HB 1 1
16 28013 1 1 18 ILE HD11 H 31.850 -15.193 -36.302 1.00 . A A . 18 ILE HD11 1 1
16 28014 1 1 18 ILE HD12 H 30.721 -13.855 -36.085 1.00 . A A . 18 ILE HD12 1 1
16 28015 1 1 18 ILE HD13 H 32.278 -13.838 -35.257 1.00 . A A . 18 ILE HD13 1 1
16 28016 1 1 18 ILE HG12 H 31.132 -14.649 -33.526 1.00 . A A . 18 ILE HG12 1 1
16 28017 1 1 18 ILE HG13 H 31.255 -16.180 -34.385 1.00 . A A . 18 ILE HG13 1 1
16 28018 1 1 18 ILE HG21 H 27.718 -14.321 -33.435 1.00 . A A . 18 ILE HG21 1 1
16 28019 1 1 18 ILE HG22 H 29.319 -13.712 -33.020 1.00 . A A . 18 ILE HG22 1 1
16 28020 1 1 18 ILE HG23 H 28.575 -13.261 -34.553 1.00 . A A . 18 ILE HG23 1 1
16 28021 1 1 18 ILE N N 29.368 -16.708 -32.477 1.00 . A A . 18 ILE N 1 1
16 28022 1 1 18 ILE O O 29.951 -18.633 -34.277 1.00 . A A . 18 ILE O 1 1
16 28023 1 1 19 ALA C C 29.525 -18.290 -38.177 1.00 . A A . 19 ALA C 1 1
16 28024 1 1 19 ALA CA C 28.978 -18.839 -36.863 1.00 . A A . 19 ALA CA 1 1
16 28025 1 1 19 ALA CB C 27.727 -19.667 -37.116 1.00 . A A . 19 ALA CB 1 1
16 28026 1 1 19 ALA H H 28.103 -17.029 -36.203 1.00 . A A . 19 ALA H 1 1
16 28027 1 1 19 ALA HA H 29.722 -19.482 -36.415 1.00 . A A . 19 ALA HA 1 1
16 28028 1 1 19 ALA HB1 H 26.960 -19.383 -36.410 1.00 . A A . 19 ALA HB1 1 1
16 28029 1 1 19 ALA HB2 H 27.375 -19.491 -38.121 1.00 . A A . 19 ALA HB2 1 1
16 28030 1 1 19 ALA HB3 H 27.958 -20.715 -36.993 1.00 . A A . 19 ALA HB3 1 1
16 28031 1 1 19 ALA N N 28.690 -17.762 -35.924 1.00 . A A . 19 ALA N 1 1
16 28032 1 1 19 ALA O O 29.590 -17.077 -38.375 1.00 . A A . 19 ALA O 1 1
16 28033 1 1 20 SER C C 30.025 -19.766 -41.458 1.00 . A A . 20 SER C 1 1
16 28034 1 1 20 SER CA C 30.465 -18.798 -40.364 1.00 . A A . 20 SER CA 1 1
16 28035 1 1 20 SER CB C 31.992 -18.742 -40.300 1.00 . A A . 20 SER CB 1 1
16 28036 1 1 20 SER H H 29.841 -20.145 -38.854 1.00 . A A . 20 SER H 1 1
16 28037 1 1 20 SER HA H 30.087 -17.814 -40.598 1.00 . A A . 20 SER HA 1 1
16 28038 1 1 20 SER HB2 H 32.383 -19.743 -40.199 1.00 . A A . 20 SER HB2 1 1
16 28039 1 1 20 SER HB3 H 32.372 -18.297 -41.209 1.00 . A A . 20 SER HB3 1 1
16 28040 1 1 20 SER HG H 32.542 -17.055 -39.470 1.00 . A A . 20 SER HG 1 1
16 28041 1 1 20 SER N N 29.918 -19.192 -39.071 1.00 . A A . 20 SER N 1 1
16 28042 1 1 20 SER O O 29.189 -20.640 -41.229 1.00 . A A . 20 SER O 1 1
16 28043 1 1 20 SER OG O 32.429 -17.968 -39.197 1.00 . A A . 20 SER OG 1 1
16 28044 1 1 21 ARG C C 31.518 -20.855 -44.551 1.00 . A A . 21 ARG C 1 1
16 28045 1 1 21 ARG CA C 30.263 -20.463 -43.777 1.00 . A A . 21 ARG CA 1 1
16 28046 1 1 21 ARG CB C 29.276 -19.757 -44.709 1.00 . A A . 21 ARG CB 1 1
16 28047 1 1 21 ARG CD C 27.107 -20.907 -44.172 1.00 . A A . 21 ARG CD 1 1
16 28048 1 1 21 ARG CG C 27.885 -19.601 -44.117 1.00 . A A . 21 ARG CG 1 1
16 28049 1 1 21 ARG CZ C 26.012 -22.473 -42.625 1.00 . A A . 21 ARG CZ 1 1
16 28050 1 1 21 ARG H H 31.256 -18.890 -42.768 1.00 . A A . 21 ARG H 1 1
16 28051 1 1 21 ARG HA H 29.800 -21.358 -43.389 1.00 . A A . 21 ARG HA 1 1
16 28052 1 1 21 ARG HB2 H 29.657 -18.772 -44.938 1.00 . A A . 21 ARG HB2 1 1
16 28053 1 1 21 ARG HB3 H 29.194 -20.324 -45.623 1.00 . A A . 21 ARG HB3 1 1
16 28054 1 1 21 ARG HD2 H 26.224 -20.760 -44.775 1.00 . A A . 21 ARG HD2 1 1
16 28055 1 1 21 ARG HD3 H 27.731 -21.663 -44.626 1.00 . A A . 21 ARG HD3 1 1
16 28056 1 1 21 ARG HE H 26.961 -20.806 -42.078 1.00 . A A . 21 ARG HE 1 1
16 28057 1 1 21 ARG HG2 H 27.974 -19.292 -43.086 1.00 . A A . 21 ARG HG2 1 1
16 28058 1 1 21 ARG HG3 H 27.348 -18.849 -44.676 1.00 . A A . 21 ARG HG3 1 1
16 28059 1 1 21 ARG HH11 H 25.897 -22.985 -44.576 1.00 . A A . 21 ARG HH11 1 1
16 28060 1 1 21 ARG HH12 H 25.129 -24.080 -43.475 1.00 . A A . 21 ARG HH12 1 1
16 28061 1 1 21 ARG HH21 H 25.954 -22.241 -40.618 1.00 . A A . 21 ARG HH21 1 1
16 28062 1 1 21 ARG HH22 H 25.161 -23.656 -41.224 1.00 . A A . 21 ARG HH22 1 1
16 28063 1 1 21 ARG N N 30.596 -19.605 -42.647 1.00 . A A . 21 ARG N 1 1
16 28064 1 1 21 ARG NE N 26.703 -21.360 -42.843 1.00 . A A . 21 ARG NE 1 1
16 28065 1 1 21 ARG NH1 N 25.649 -23.242 -43.642 1.00 . A A . 21 ARG NH1 1 1
16 28066 1 1 21 ARG NH2 N 25.682 -22.818 -41.387 1.00 . A A . 21 ARG NH2 1 1
16 28067 1 1 21 ARG O O 32.631 -20.494 -44.171 1.00 . A A . 21 ARG O 1 1
16 28068 1 1 22 GLY C C 32.133 -22.038 -47.929 1.00 . A A . 22 GLY C 1 1
16 28069 1 1 22 GLY CA C 32.455 -22.025 -46.449 1.00 . A A . 22 GLY CA 1 1
16 28070 1 1 22 GLY H H 30.419 -21.854 -45.894 1.00 . A A . 22 GLY H 1 1
16 28071 1 1 22 GLY HA2 H 33.284 -21.354 -46.277 1.00 . A A . 22 GLY HA2 1 1
16 28072 1 1 22 GLY HA3 H 32.743 -23.021 -46.146 1.00 . A A . 22 GLY HA3 1 1
16 28073 1 1 22 GLY N N 31.330 -21.596 -45.639 1.00 . A A . 22 GLY N 1 1
16 28074 1 1 22 GLY O O 31.055 -21.607 -48.341 1.00 . A A . 22 GLY O 1 1
16 28075 1 1 23 SER C C 33.352 -23.937 -50.729 1.00 . A A . 23 SER C 1 1
16 28076 1 1 23 SER CA C 32.881 -22.595 -50.178 1.00 . A A . 23 SER CA 1 1
16 28077 1 1 23 SER CB C 33.638 -21.455 -50.862 1.00 . A A . 23 SER CB 1 1
16 28078 1 1 23 SER H H 33.907 -22.860 -48.345 1.00 . A A . 23 SER H 1 1
16 28079 1 1 23 SER HA H 31.826 -22.486 -50.380 1.00 . A A . 23 SER HA 1 1
16 28080 1 1 23 SER HB2 H 34.613 -21.806 -51.166 1.00 . A A . 23 SER HB2 1 1
16 28081 1 1 23 SER HB3 H 33.085 -21.130 -51.731 1.00 . A A . 23 SER HB3 1 1
16 28082 1 1 23 SER HG H 34.626 -20.450 -49.501 1.00 . A A . 23 SER HG 1 1
16 28083 1 1 23 SER N N 33.069 -22.532 -48.733 1.00 . A A . 23 SER N 1 1
16 28084 1 1 23 SER O O 33.759 -24.821 -49.976 1.00 . A A . 23 SER O 1 1
16 28085 1 1 23 SER OG O 33.803 -20.354 -49.985 1.00 . A A . 23 SER OG 1 1
16 28086 1 1 24 MET C C 34.567 -25.015 -53.932 1.00 . A A . 24 MET C 1 1
16 28087 1 1 24 MET CA C 33.715 -25.314 -52.703 1.00 . A A . 24 MET CA 1 1
16 28088 1 1 24 MET CB C 32.496 -26.147 -53.103 1.00 . A A . 24 MET CB 1 1
16 28089 1 1 24 MET CE C 29.304 -25.698 -53.281 1.00 . A A . 24 MET CE 1 1
16 28090 1 1 24 MET CG C 31.590 -26.499 -51.934 1.00 . A A . 24 MET CG 1 1
16 28091 1 1 24 MET H H 32.960 -23.340 -52.597 1.00 . A A . 24 MET H 1 1
16 28092 1 1 24 MET HA H 34.308 -25.877 -51.997 1.00 . A A . 24 MET HA 1 1
16 28093 1 1 24 MET HB2 H 31.917 -25.592 -53.825 1.00 . A A . 24 MET HB2 1 1
16 28094 1 1 24 MET HB3 H 32.835 -27.067 -53.556 1.00 . A A . 24 MET HB3 1 1
16 28095 1 1 24 MET HE1 H 29.427 -24.870 -53.963 1.00 . A A . 24 MET HE1 1 1
16 28096 1 1 24 MET HE2 H 29.689 -26.599 -53.735 1.00 . A A . 24 MET HE2 1 1
16 28097 1 1 24 MET HE3 H 28.255 -25.827 -53.057 1.00 . A A . 24 MET HE3 1 1
16 28098 1 1 24 MET HG2 H 31.204 -27.496 -52.082 1.00 . A A . 24 MET HG2 1 1
16 28099 1 1 24 MET HG3 H 32.172 -26.471 -51.025 1.00 . A A . 24 MET HG3 1 1
16 28100 1 1 24 MET N N 33.294 -24.081 -52.049 1.00 . A A . 24 MET N 1 1
16 28101 1 1 24 MET O O 34.790 -23.854 -54.277 1.00 . A A . 24 MET O 1 1
16 28102 1 1 24 MET SD S 30.200 -25.363 -51.767 1.00 . A A . 24 MET SD 1 1
16 28103 1 1 25 ALA C C 35.360 -26.803 -56.916 1.00 . A A . 25 ALA C 1 1
16 28104 1 1 25 ALA CA C 35.865 -25.917 -55.782 1.00 . A A . 25 ALA CA 1 1
16 28105 1 1 25 ALA CB C 37.317 -26.241 -55.463 1.00 . A A . 25 ALA CB 1 1
16 28106 1 1 25 ALA H H 34.828 -26.968 -54.267 1.00 . A A . 25 ALA H 1 1
16 28107 1 1 25 ALA HA H 35.813 -24.884 -56.095 1.00 . A A . 25 ALA HA 1 1
16 28108 1 1 25 ALA HB1 H 37.426 -26.392 -54.399 1.00 . A A . 25 ALA HB1 1 1
16 28109 1 1 25 ALA HB2 H 37.608 -27.140 -55.986 1.00 . A A . 25 ALA HB2 1 1
16 28110 1 1 25 ALA HB3 H 37.946 -25.422 -55.778 1.00 . A A . 25 ALA HB3 1 1
16 28111 1 1 25 ALA N N 35.040 -26.068 -54.590 1.00 . A A . 25 ALA N 1 1
16 28112 1 1 25 ALA O O 34.542 -27.696 -56.699 1.00 . A A . 25 ALA O 1 1
16 28113 1 1 26 GLU C C 36.557 -27.348 -60.339 1.00 . A A . 26 GLU C 1 1
16 28114 1 1 26 GLU CA C 35.447 -27.322 -59.292 1.00 . A A . 26 GLU CA 1 1
16 28115 1 1 26 GLU CB C 34.170 -26.740 -59.900 1.00 . A A . 26 GLU CB 1 1
16 28116 1 1 26 GLU CD C 32.668 -28.589 -59.059 1.00 . A A . 26 GLU CD 1 1
16 28117 1 1 26 GLU CG C 32.911 -27.094 -59.126 1.00 . A A . 26 GLU CG 1 1
16 28118 1 1 26 GLU H H 36.501 -25.822 -58.233 1.00 . A A . 26 GLU H 1 1
16 28119 1 1 26 GLU HA H 35.252 -28.333 -58.968 1.00 . A A . 26 GLU HA 1 1
16 28120 1 1 26 GLU HB2 H 34.259 -25.664 -59.932 1.00 . A A . 26 GLU HB2 1 1
16 28121 1 1 26 GLU HB3 H 34.064 -27.113 -60.908 1.00 . A A . 26 GLU HB3 1 1
16 28122 1 1 26 GLU HG2 H 33.004 -26.714 -58.120 1.00 . A A . 26 GLU HG2 1 1
16 28123 1 1 26 GLU HG3 H 32.065 -26.627 -59.608 1.00 . A A . 26 GLU HG3 1 1
16 28124 1 1 26 GLU N N 35.852 -26.548 -58.124 1.00 . A A . 26 GLU N 1 1
16 28125 1 1 26 GLU O O 37.503 -26.562 -60.276 1.00 . A A . 26 GLU O 1 1
16 28126 1 1 26 GLU OE1 O 32.429 -29.200 -60.122 1.00 . A A . 26 GLU OE1 1 1
16 28127 1 1 26 GLU OE2 O 32.717 -29.148 -57.944 1.00 . A A . 26 GLU OE2 1 1
16 28128 1 1 27 HIS C C 36.917 -27.764 -63.660 1.00 . A A . 27 HIS C 1 1
16 28129 1 1 27 HIS CA C 37.426 -28.385 -62.363 1.00 . A A . 27 HIS CA 1 1
16 28130 1 1 27 HIS CB C 37.774 -29.856 -62.590 1.00 . A A . 27 HIS CB 1 1
16 28131 1 1 27 HIS CD2 C 39.904 -29.891 -61.110 1.00 . A A . 27 HIS CD2 1 1
16 28132 1 1 27 HIS CE1 C 41.180 -31.107 -62.413 1.00 . A A . 27 HIS CE1 1 1
16 28133 1 1 27 HIS CG C 39.180 -30.205 -62.210 1.00 . A A . 27 HIS CG 1 1
16 28134 1 1 27 HIS H H 35.658 -28.854 -61.297 1.00 . A A . 27 HIS H 1 1
16 28135 1 1 27 HIS HA H 38.316 -27.858 -62.051 1.00 . A A . 27 HIS HA 1 1
16 28136 1 1 27 HIS HB2 H 37.109 -30.471 -62.001 1.00 . A A . 27 HIS HB2 1 1
16 28137 1 1 27 HIS HB3 H 37.644 -30.093 -63.636 1.00 . A A . 27 HIS HB3 1 1
16 28138 1 1 27 HIS HD1 H 39.772 -31.349 -63.877 1.00 . A A . 27 HIS HD1 1 1
16 28139 1 1 27 HIS HD2 H 39.569 -29.299 -60.269 1.00 . A A . 27 HIS HD2 1 1
16 28140 1 1 27 HIS HE1 H 42.025 -31.654 -62.803 1.00 . A A . 27 HIS HE1 1 1
16 28141 1 1 27 HIS N N 36.434 -28.256 -61.301 1.00 . A A . 27 HIS N 1 1
16 28142 1 1 27 HIS ND1 N 40.008 -30.966 -63.007 1.00 . A A . 27 HIS ND1 1 1
16 28143 1 1 27 HIS NE2 N 41.143 -30.463 -61.261 1.00 . A A . 27 HIS NE2 1 1
16 28144 1 1 27 HIS O O 35.800 -27.252 -63.717 1.00 . A A . 27 HIS O 1 1
16 28145 1 1 28 GLN C C 38.188 -27.899 -67.114 1.00 . A A . 28 GLN C 1 1
16 28146 1 1 28 GLN CA C 37.379 -27.254 -65.994 1.00 . A A . 28 GLN CA 1 1
16 28147 1 1 28 GLN CB C 37.595 -25.739 -66.000 1.00 . A A . 28 GLN CB 1 1
16 28148 1 1 28 GLN CD C 36.273 -25.520 -68.142 1.00 . A A . 28 GLN CD 1 1
16 28149 1 1 28 GLN CG C 36.517 -24.973 -66.749 1.00 . A A . 28 GLN CG 1 1
16 28150 1 1 28 GLN H H 38.623 -28.234 -64.591 1.00 . A A . 28 GLN H 1 1
16 28151 1 1 28 GLN HA H 36.332 -27.459 -66.159 1.00 . A A . 28 GLN HA 1 1
16 28152 1 1 28 GLN HB2 H 37.615 -25.387 -64.980 1.00 . A A . 28 GLN HB2 1 1
16 28153 1 1 28 GLN HB3 H 38.547 -25.526 -66.465 1.00 . A A . 28 GLN HB3 1 1
16 28154 1 1 28 GLN HE21 H 38.133 -25.062 -68.674 1.00 . A A . 28 GLN HE21 1 1
16 28155 1 1 28 GLN HE22 H 37.162 -25.800 -69.897 1.00 . A A . 28 GLN HE22 1 1
16 28156 1 1 28 GLN HG2 H 35.596 -25.034 -66.189 1.00 . A A . 28 GLN HG2 1 1
16 28157 1 1 28 GLN HG3 H 36.820 -23.940 -66.831 1.00 . A A . 28 GLN HG3 1 1
16 28158 1 1 28 GLN N N 37.745 -27.813 -64.699 1.00 . A A . 28 GLN N 1 1
16 28159 1 1 28 GLN NE2 N 37.292 -25.454 -68.991 1.00 . A A . 28 GLN NE2 1 1
16 28160 1 1 28 GLN O O 39.378 -27.624 -67.274 1.00 . A A . 28 GLN O 1 1
16 28161 1 1 28 GLN OE1 O 35.181 -25.996 -68.451 1.00 . A A . 28 GLN OE1 1 1
16 28162 1 1 29 LEU C C 37.271 -29.536 -70.206 1.00 . A A . 29 LEU C 1 1
16 28163 1 1 29 LEU CA C 38.194 -29.445 -68.995 1.00 . A A . 29 LEU CA 1 1
16 28164 1 1 29 LEU CB C 38.629 -30.847 -68.565 1.00 . A A . 29 LEU CB 1 1
16 28165 1 1 29 LEU CD1 C 40.219 -32.358 -67.351 1.00 . A A . 29 LEU CD1 1 1
16 28166 1 1 29 LEU CD2 C 41.103 -30.501 -68.775 1.00 . A A . 29 LEU CD2 1 1
16 28167 1 1 29 LEU CG C 39.978 -30.942 -67.850 1.00 . A A . 29 LEU CG 1 1
16 28168 1 1 29 LEU H H 36.588 -28.938 -67.713 1.00 . A A . 29 LEU H 1 1
16 28169 1 1 29 LEU HA H 39.069 -28.873 -69.265 1.00 . A A . 29 LEU HA 1 1
16 28170 1 1 29 LEU HB2 H 37.875 -31.238 -67.899 1.00 . A A . 29 LEU HB2 1 1
16 28171 1 1 29 LEU HB3 H 38.679 -31.464 -69.451 1.00 . A A . 29 LEU HB3 1 1
16 28172 1 1 29 LEU HD11 H 39.392 -32.667 -66.730 1.00 . A A . 29 LEU HD11 1 1
16 28173 1 1 29 LEU HD12 H 41.132 -32.386 -66.774 1.00 . A A . 29 LEU HD12 1 1
16 28174 1 1 29 LEU HD13 H 40.306 -33.027 -68.195 1.00 . A A . 29 LEU HD13 1 1
16 28175 1 1 29 LEU HD21 H 41.185 -29.424 -68.754 1.00 . A A . 29 LEU HD21 1 1
16 28176 1 1 29 LEU HD22 H 40.889 -30.826 -69.783 1.00 . A A . 29 LEU HD22 1 1
16 28177 1 1 29 LEU HD23 H 42.033 -30.939 -68.444 1.00 . A A . 29 LEU HD23 1 1
16 28178 1 1 29 LEU HG H 39.971 -30.283 -66.993 1.00 . A A . 29 LEU HG 1 1
16 28179 1 1 29 LEU N N 37.535 -28.759 -67.888 1.00 . A A . 29 LEU N 1 1
16 28180 1 1 29 LEU O O 36.131 -29.985 -70.098 1.00 . A A . 29 LEU O 1 1
16 28181 1 1 30 GLY C C 36.772 -30.565 -73.080 1.00 . A A . 30 GLY C 1 1
16 28182 1 1 30 GLY CA C 36.983 -29.151 -72.576 1.00 . A A . 30 GLY CA 1 1
16 28183 1 1 30 GLY H H 38.690 -28.760 -71.386 1.00 . A A . 30 GLY H 1 1
16 28184 1 1 30 GLY HA2 H 36.020 -28.702 -72.382 1.00 . A A . 30 GLY HA2 1 1
16 28185 1 1 30 GLY HA3 H 37.488 -28.580 -73.341 1.00 . A A . 30 GLY HA3 1 1
16 28186 1 1 30 GLY N N 37.774 -29.108 -71.360 1.00 . A A . 30 GLY N 1 1
16 28187 1 1 30 GLY O O 37.383 -31.518 -72.595 1.00 . A A . 30 GLY O 1 1
16 28188 1 1 31 PRO C C 36.737 -32.579 -75.483 1.00 . A A . 31 PRO C 1 1
16 28189 1 1 31 PRO CA C 35.576 -32.021 -74.668 1.00 . A A . 31 PRO CA 1 1
16 28190 1 1 31 PRO CB C 34.380 -31.723 -75.576 1.00 . A A . 31 PRO CB 1 1
16 28191 1 1 31 PRO CD C 35.122 -29.625 -74.703 1.00 . A A . 31 PRO CD 1 1
16 28192 1 1 31 PRO CG C 34.510 -30.277 -75.912 1.00 . A A . 31 PRO CG 1 1
16 28193 1 1 31 PRO HA H 35.288 -32.739 -73.915 1.00 . A A . 31 PRO HA 1 1
16 28194 1 1 31 PRO HB2 H 34.433 -32.341 -76.460 1.00 . A A . 31 PRO HB2 1 1
16 28195 1 1 31 PRO HB3 H 33.461 -31.923 -75.044 1.00 . A A . 31 PRO HB3 1 1
16 28196 1 1 31 PRO HD2 H 35.775 -28.817 -75.000 1.00 . A A . 31 PRO HD2 1 1
16 28197 1 1 31 PRO HD3 H 34.351 -29.264 -74.038 1.00 . A A . 31 PRO HD3 1 1
16 28198 1 1 31 PRO HG2 H 35.154 -30.156 -76.770 1.00 . A A . 31 PRO HG2 1 1
16 28199 1 1 31 PRO HG3 H 33.535 -29.857 -76.110 1.00 . A A . 31 PRO HG3 1 1
16 28200 1 1 31 PRO N N 35.887 -30.716 -74.077 1.00 . A A . 31 PRO N 1 1
16 28201 1 1 31 PRO O O 37.701 -31.870 -75.775 1.00 . A A . 31 PRO O 1 1
16 28202 1 1 32 ILE C C 37.079 -35.370 -77.735 1.00 . A A . 32 ILE C 1 1
16 28203 1 1 32 ILE CA C 37.680 -34.505 -76.632 1.00 . A A . 32 ILE CA 1 1
16 28204 1 1 32 ILE CB C 38.586 -35.381 -75.746 1.00 . A A . 32 ILE CB 1 1
16 28205 1 1 32 ILE CD1 C 39.975 -35.373 -73.613 1.00 . A A . 32 ILE CD1 1 1
16 28206 1 1 32 ILE CG1 C 39.139 -34.562 -74.577 1.00 . A A . 32 ILE CG1 1 1
16 28207 1 1 32 ILE CG2 C 39.721 -35.972 -76.569 1.00 . A A . 32 ILE CG2 1 1
16 28208 1 1 32 ILE H H 35.846 -34.366 -75.586 1.00 . A A . 32 ILE H 1 1
16 28209 1 1 32 ILE HA H 38.289 -33.735 -77.084 1.00 . A A . 32 ILE HA 1 1
16 28210 1 1 32 ILE HB H 37.994 -36.195 -75.357 1.00 . A A . 32 ILE HB 1 1
16 28211 1 1 32 ILE HD11 H 39.688 -35.135 -72.599 1.00 . A A . 32 ILE HD11 1 1
16 28212 1 1 32 ILE HD12 H 39.817 -36.425 -73.795 1.00 . A A . 32 ILE HD12 1 1
16 28213 1 1 32 ILE HD13 H 41.020 -35.136 -73.755 1.00 . A A . 32 ILE HD13 1 1
16 28214 1 1 32 ILE HG12 H 39.757 -33.767 -74.964 1.00 . A A . 32 ILE HG12 1 1
16 28215 1 1 32 ILE HG13 H 38.314 -34.134 -74.025 1.00 . A A . 32 ILE HG13 1 1
16 28216 1 1 32 ILE HG21 H 40.348 -35.175 -76.942 1.00 . A A . 32 ILE HG21 1 1
16 28217 1 1 32 ILE HG22 H 40.310 -36.631 -75.949 1.00 . A A . 32 ILE HG22 1 1
16 28218 1 1 32 ILE HG23 H 39.312 -36.527 -77.399 1.00 . A A . 32 ILE HG23 1 1
16 28219 1 1 32 ILE N N 36.638 -33.853 -75.849 1.00 . A A . 32 ILE N 1 1
16 28220 1 1 32 ILE O O 37.174 -35.040 -78.917 1.00 . A A . 32 ILE O 1 1
16 28221 1 1 33 ALA C C 34.450 -37.812 -77.825 1.00 . A A . 33 ALA C 1 1
16 28222 1 1 33 ALA CA C 35.838 -37.386 -78.295 1.00 . A A . 33 ALA CA 1 1
16 28223 1 1 33 ALA CB C 36.721 -38.606 -78.512 1.00 . A A . 33 ALA CB 1 1
16 28224 1 1 33 ALA H H 36.415 -36.685 -76.384 1.00 . A A . 33 ALA H 1 1
16 28225 1 1 33 ALA HA H 35.744 -36.867 -79.238 1.00 . A A . 33 ALA HA 1 1
16 28226 1 1 33 ALA HB1 H 37.733 -38.286 -78.709 1.00 . A A . 33 ALA HB1 1 1
16 28227 1 1 33 ALA HB2 H 36.704 -39.224 -77.627 1.00 . A A . 33 ALA HB2 1 1
16 28228 1 1 33 ALA HB3 H 36.351 -39.172 -79.354 1.00 . A A . 33 ALA HB3 1 1
16 28229 1 1 33 ALA N N 36.458 -36.476 -77.340 1.00 . A A . 33 ALA N 1 1
16 28230 1 1 33 ALA O O 34.095 -37.630 -76.662 1.00 . A A . 33 ALA O 1 1
16 28231 1 1 34 GLY C C 32.309 -39.730 -77.187 1.00 . A A . 34 GLY C 1 1
16 28232 1 1 34 GLY CA C 32.330 -38.821 -78.400 1.00 . A A . 34 GLY CA 1 1
16 28233 1 1 34 GLY H H 34.006 -38.499 -79.653 1.00 . A A . 34 GLY H 1 1
16 28234 1 1 34 GLY HA2 H 31.717 -37.955 -78.198 1.00 . A A . 34 GLY HA2 1 1
16 28235 1 1 34 GLY HA3 H 31.914 -39.355 -79.242 1.00 . A A . 34 GLY HA3 1 1
16 28236 1 1 34 GLY N N 33.670 -38.379 -78.740 1.00 . A A . 34 GLY N 1 1
16 28237 1 1 34 GLY O O 31.403 -39.649 -76.358 1.00 . A A . 34 GLY O 1 1
16 28238 1 1 35 ALA C C 33.499 -40.779 -74.638 1.00 . A A . 35 ALA C 1 1
16 28239 1 1 35 ALA CA C 33.402 -41.527 -75.964 1.00 . A A . 35 ALA CA 1 1
16 28240 1 1 35 ALA CB C 34.599 -42.450 -76.141 1.00 . A A . 35 ALA CB 1 1
16 28241 1 1 35 ALA H H 34.001 -40.616 -77.777 1.00 . A A . 35 ALA H 1 1
16 28242 1 1 35 ALA HA H 32.508 -42.134 -75.958 1.00 . A A . 35 ALA HA 1 1
16 28243 1 1 35 ALA HB1 H 34.712 -43.064 -75.259 1.00 . A A . 35 ALA HB1 1 1
16 28244 1 1 35 ALA HB2 H 34.442 -43.081 -77.003 1.00 . A A . 35 ALA HB2 1 1
16 28245 1 1 35 ALA HB3 H 35.491 -41.858 -76.284 1.00 . A A . 35 ALA HB3 1 1
16 28246 1 1 35 ALA N N 33.309 -40.599 -77.084 1.00 . A A . 35 ALA N 1 1
16 28247 1 1 35 ALA O O 33.113 -41.300 -73.591 1.00 . A A . 35 ALA O 1 1
16 28248 1 1 36 ILE C C 32.849 -38.642 -72.728 1.00 . A A . 36 ILE C 1 1
16 28249 1 1 36 ILE CA C 34.165 -38.739 -73.494 1.00 . A A . 36 ILE CA 1 1
16 28250 1 1 36 ILE CB C 34.650 -37.318 -73.839 1.00 . A A . 36 ILE CB 1 1
16 28251 1 1 36 ILE CD1 C 36.413 -35.639 -73.097 1.00 . A A . 36 ILE CD1 1 1
16 28252 1 1 36 ILE CG1 C 35.458 -36.735 -72.678 1.00 . A A . 36 ILE CG1 1 1
16 28253 1 1 36 ILE CG2 C 33.467 -36.421 -74.171 1.00 . A A . 36 ILE CG2 1 1
16 28254 1 1 36 ILE H H 34.307 -39.197 -75.554 1.00 . A A . 36 ILE H 1 1
16 28255 1 1 36 ILE HA H 34.905 -39.206 -72.860 1.00 . A A . 36 ILE HA 1 1
16 28256 1 1 36 ILE HB H 35.281 -37.380 -74.712 1.00 . A A . 36 ILE HB 1 1
16 28257 1 1 36 ILE HD11 H 36.042 -34.686 -72.749 1.00 . A A . 36 ILE HD11 1 1
16 28258 1 1 36 ILE HD12 H 37.386 -35.826 -72.668 1.00 . A A . 36 ILE HD12 1 1
16 28259 1 1 36 ILE HD13 H 36.491 -35.623 -74.174 1.00 . A A . 36 ILE HD13 1 1
16 28260 1 1 36 ILE HG12 H 34.780 -36.323 -71.947 1.00 . A A . 36 ILE HG12 1 1
16 28261 1 1 36 ILE HG13 H 36.037 -37.524 -72.221 1.00 . A A . 36 ILE HG13 1 1
16 28262 1 1 36 ILE HG21 H 32.826 -36.919 -74.884 1.00 . A A . 36 ILE HG21 1 1
16 28263 1 1 36 ILE HG22 H 32.909 -36.214 -73.271 1.00 . A A . 36 ILE HG22 1 1
16 28264 1 1 36 ILE HG23 H 33.825 -35.495 -74.595 1.00 . A A . 36 ILE HG23 1 1
16 28265 1 1 36 ILE N N 34.017 -39.557 -74.691 1.00 . A A . 36 ILE N 1 1
16 28266 1 1 36 ILE O O 32.838 -38.544 -71.501 1.00 . A A . 36 ILE O 1 1
16 28267 1 1 37 LYS C C 30.133 -39.828 -72.005 1.00 . A A . 37 LYS C 1 1
16 28268 1 1 37 LYS CA C 30.419 -38.592 -72.852 1.00 . A A . 37 LYS CA 1 1
16 28269 1 1 37 LYS CB C 29.346 -38.443 -73.933 1.00 . A A . 37 LYS CB 1 1
16 28270 1 1 37 LYS CD C 27.586 -36.763 -73.308 1.00 . A A . 37 LYS CD 1 1
16 28271 1 1 37 LYS CE C 27.533 -35.335 -72.786 1.00 . A A . 37 LYS CE 1 1
16 28272 1 1 37 LYS CG C 28.853 -37.016 -74.108 1.00 . A A . 37 LYS CG 1 1
16 28273 1 1 37 LYS H H 31.815 -38.752 -74.435 1.00 . A A . 37 LYS H 1 1
16 28274 1 1 37 LYS HA H 30.399 -37.721 -72.215 1.00 . A A . 37 LYS HA 1 1
16 28275 1 1 37 LYS HB2 H 29.752 -38.779 -74.876 1.00 . A A . 37 LYS HB2 1 1
16 28276 1 1 37 LYS HB3 H 28.501 -39.064 -73.673 1.00 . A A . 37 LYS HB3 1 1
16 28277 1 1 37 LYS HD2 H 26.729 -36.934 -73.943 1.00 . A A . 37 LYS HD2 1 1
16 28278 1 1 37 LYS HD3 H 27.557 -37.445 -72.470 1.00 . A A . 37 LYS HD3 1 1
16 28279 1 1 37 LYS HE2 H 28.496 -35.081 -72.371 1.00 . A A . 37 LYS HE2 1 1
16 28280 1 1 37 LYS HE3 H 27.310 -34.673 -73.610 1.00 . A A . 37 LYS HE3 1 1
16 28281 1 1 37 LYS HG2 H 29.620 -36.336 -73.770 1.00 . A A . 37 LYS HG2 1 1
16 28282 1 1 37 LYS HG3 H 28.648 -36.842 -75.154 1.00 . A A . 37 LYS HG3 1 1
16 28283 1 1 37 LYS HZ1 H 25.644 -34.720 -72.140 1.00 . A A . 37 LYS HZ1 1 1
16 28284 1 1 37 LYS HZ2 H 26.853 -34.566 -70.967 1.00 . A A . 37 LYS HZ2 1 1
16 28285 1 1 37 LYS HZ3 H 26.228 -36.093 -71.342 1.00 . A A . 37 LYS HZ3 1 1
16 28286 1 1 37 LYS N N 31.741 -38.673 -73.461 1.00 . A A . 37 LYS N 1 1
16 28287 1 1 37 LYS NZ N 26.491 -35.167 -71.735 1.00 . A A . 37 LYS NZ 1 1
16 28288 1 1 37 LYS O O 29.521 -39.736 -70.942 1.00 . A A . 37 LYS O 1 1
16 28289 1 1 38 SER C C 31.107 -42.234 -70.434 1.00 . A A . 38 SER C 1 1
16 28290 1 1 38 SER CA C 30.373 -42.239 -71.771 1.00 . A A . 38 SER CA 1 1
16 28291 1 1 38 SER CB C 30.848 -43.419 -72.622 1.00 . A A . 38 SER CB 1 1
16 28292 1 1 38 SER H H 31.064 -40.993 -73.338 1.00 . A A . 38 SER H 1 1
16 28293 1 1 38 SER HA H 29.314 -42.343 -71.587 1.00 . A A . 38 SER HA 1 1
16 28294 1 1 38 SER HB2 H 31.875 -43.258 -72.914 1.00 . A A . 38 SER HB2 1 1
16 28295 1 1 38 SER HB3 H 30.776 -44.328 -72.044 1.00 . A A . 38 SER HB3 1 1
16 28296 1 1 38 SER HG H 29.230 -43.989 -73.568 1.00 . A A . 38 SER HG 1 1
16 28297 1 1 38 SER N N 30.582 -40.984 -72.484 1.00 . A A . 38 SER N 1 1
16 28298 1 1 38 SER O O 30.538 -42.580 -69.398 1.00 . A A . 38 SER O 1 1
16 28299 1 1 38 SER OG O 30.058 -43.556 -73.790 1.00 . A A . 38 SER OG 1 1
16 28300 1 1 39 LYS C C 32.634 -40.762 -68.270 1.00 . A A . 39 LYS C 1 1
16 28301 1 1 39 LYS CA C 33.189 -41.785 -69.256 1.00 . A A . 39 LYS CA 1 1
16 28302 1 1 39 LYS CB C 34.638 -41.436 -69.607 1.00 . A A . 39 LYS CB 1 1
16 28303 1 1 39 LYS CD C 36.242 -39.710 -70.476 1.00 . A A . 39 LYS CD 1 1
16 28304 1 1 39 LYS CE C 36.543 -38.449 -69.681 1.00 . A A . 39 LYS CE 1 1
16 28305 1 1 39 LYS CG C 34.784 -40.117 -70.344 1.00 . A A . 39 LYS CG 1 1
16 28306 1 1 39 LYS H H 32.773 -41.574 -71.320 1.00 . A A . 39 LYS H 1 1
16 28307 1 1 39 LYS HA H 33.164 -42.761 -68.796 1.00 . A A . 39 LYS HA 1 1
16 28308 1 1 39 LYS HB2 H 35.213 -41.381 -68.695 1.00 . A A . 39 LYS HB2 1 1
16 28309 1 1 39 LYS HB3 H 35.043 -42.220 -70.231 1.00 . A A . 39 LYS HB3 1 1
16 28310 1 1 39 LYS HD2 H 36.865 -40.512 -70.108 1.00 . A A . 39 LYS HD2 1 1
16 28311 1 1 39 LYS HD3 H 36.463 -39.529 -71.518 1.00 . A A . 39 LYS HD3 1 1
16 28312 1 1 39 LYS HE2 H 36.216 -37.593 -70.250 1.00 . A A . 39 LYS HE2 1 1
16 28313 1 1 39 LYS HE3 H 36.000 -38.490 -68.748 1.00 . A A . 39 LYS HE3 1 1
16 28314 1 1 39 LYS HG2 H 34.359 -40.217 -71.332 1.00 . A A . 39 LYS HG2 1 1
16 28315 1 1 39 LYS HG3 H 34.253 -39.349 -69.798 1.00 . A A . 39 LYS HG3 1 1
16 28316 1 1 39 LYS HZ1 H 38.412 -39.244 -69.191 1.00 . A A . 39 LYS HZ1 1 1
16 28317 1 1 39 LYS HZ2 H 38.139 -37.698 -68.562 1.00 . A A . 39 LYS HZ2 1 1
16 28318 1 1 39 LYS HZ3 H 38.487 -37.892 -70.206 1.00 . A A . 39 LYS HZ3 1 1
16 28319 1 1 39 LYS N N 32.375 -41.838 -70.464 1.00 . A A . 39 LYS N 1 1
16 28320 1 1 39 LYS NZ N 37.997 -38.311 -69.390 1.00 . A A . 39 LYS NZ 1 1
16 28321 1 1 39 LYS O O 32.716 -40.948 -67.055 1.00 . A A . 39 LYS O 1 1
16 28322 1 1 40 VAL C C 30.392 -39.182 -67.069 1.00 . A A . 40 VAL C 1 1
16 28323 1 1 40 VAL CA C 31.495 -38.633 -67.966 1.00 . A A . 40 VAL CA 1 1
16 28324 1 1 40 VAL CB C 30.924 -37.486 -68.821 1.00 . A A . 40 VAL CB 1 1
16 28325 1 1 40 VAL CG1 C 30.041 -36.579 -67.977 1.00 . A A . 40 VAL CG1 1 1
16 28326 1 1 40 VAL CG2 C 32.049 -36.695 -69.471 1.00 . A A . 40 VAL CG2 1 1
16 28327 1 1 40 VAL H H 32.031 -39.592 -69.775 1.00 . A A . 40 VAL H 1 1
16 28328 1 1 40 VAL HA H 32.284 -38.232 -67.345 1.00 . A A . 40 VAL HA 1 1
16 28329 1 1 40 VAL HB H 30.316 -37.916 -69.603 1.00 . A A . 40 VAL HB 1 1
16 28330 1 1 40 VAL HG11 H 29.888 -35.643 -68.495 1.00 . A A . 40 VAL HG11 1 1
16 28331 1 1 40 VAL HG12 H 29.089 -37.059 -67.808 1.00 . A A . 40 VAL HG12 1 1
16 28332 1 1 40 VAL HG13 H 30.523 -36.389 -67.029 1.00 . A A . 40 VAL HG13 1 1
16 28333 1 1 40 VAL HG21 H 32.995 -37.166 -69.248 1.00 . A A . 40 VAL HG21 1 1
16 28334 1 1 40 VAL HG22 H 31.902 -36.672 -70.541 1.00 . A A . 40 VAL HG22 1 1
16 28335 1 1 40 VAL HG23 H 32.049 -35.686 -69.086 1.00 . A A . 40 VAL HG23 1 1
16 28336 1 1 40 VAL N N 32.067 -39.683 -68.799 1.00 . A A . 40 VAL N 1 1
16 28337 1 1 40 VAL O O 30.289 -38.815 -65.899 1.00 . A A . 40 VAL O 1 1
16 28338 1 1 41 GLU C C 28.983 -41.330 -65.603 1.00 . A A . 41 GLU C 1 1
16 28339 1 1 41 GLU CA C 28.471 -40.664 -66.876 1.00 . A A . 41 GLU CA 1 1
16 28340 1 1 41 GLU CB C 27.733 -41.689 -67.740 1.00 . A A . 41 GLU CB 1 1
16 28341 1 1 41 GLU CD C 26.846 -39.744 -69.087 1.00 . A A . 41 GLU CD 1 1
16 28342 1 1 41 GLU CG C 27.364 -41.169 -69.120 1.00 . A A . 41 GLU CG 1 1
16 28343 1 1 41 GLU H H 29.701 -40.317 -68.564 1.00 . A A . 41 GLU H 1 1
16 28344 1 1 41 GLU HA H 27.785 -39.876 -66.605 1.00 . A A . 41 GLU HA 1 1
16 28345 1 1 41 GLU HB2 H 28.362 -42.559 -67.861 1.00 . A A . 41 GLU HB2 1 1
16 28346 1 1 41 GLU HB3 H 26.825 -41.981 -67.234 1.00 . A A . 41 GLU HB3 1 1
16 28347 1 1 41 GLU HG2 H 28.240 -41.203 -69.749 1.00 . A A . 41 GLU HG2 1 1
16 28348 1 1 41 GLU HG3 H 26.598 -41.806 -69.537 1.00 . A A . 41 GLU HG3 1 1
16 28349 1 1 41 GLU N N 29.568 -40.064 -67.627 1.00 . A A . 41 GLU N 1 1
16 28350 1 1 41 GLU O O 28.318 -41.308 -64.567 1.00 . A A . 41 GLU O 1 1
16 28351 1 1 41 GLU OE1 O 26.094 -39.407 -68.149 1.00 . A A . 41 GLU OE1 1 1
16 28352 1 1 41 GLU OE2 O 27.193 -38.967 -70.000 1.00 . A A . 41 GLU OE2 1 1
16 28353 1 1 42 ALA C C 31.179 -41.591 -63.470 1.00 . A A . 42 ALA C 1 1
16 28354 1 1 42 ALA CA C 30.772 -42.594 -64.543 1.00 . A A . 42 ALA CA 1 1
16 28355 1 1 42 ALA CB C 31.975 -43.414 -64.986 1.00 . A A . 42 ALA CB 1 1
16 28356 1 1 42 ALA H H 30.651 -41.907 -66.541 1.00 . A A . 42 ALA H 1 1
16 28357 1 1 42 ALA HA H 30.038 -43.271 -64.129 1.00 . A A . 42 ALA HA 1 1
16 28358 1 1 42 ALA HB1 H 32.608 -42.810 -65.619 1.00 . A A . 42 ALA HB1 1 1
16 28359 1 1 42 ALA HB2 H 32.532 -43.733 -64.117 1.00 . A A . 42 ALA HB2 1 1
16 28360 1 1 42 ALA HB3 H 31.637 -44.280 -65.535 1.00 . A A . 42 ALA HB3 1 1
16 28361 1 1 42 ALA N N 30.169 -41.923 -65.688 1.00 . A A . 42 ALA N 1 1
16 28362 1 1 42 ALA O O 31.334 -41.946 -62.302 1.00 . A A . 42 ALA O 1 1
16 28363 1 1 43 ALA C C 30.695 -39.102 -61.850 1.00 . A A . 43 ALA C 1 1
16 28364 1 1 43 ALA CA C 31.740 -39.281 -62.946 1.00 . A A . 43 ALA CA 1 1
16 28365 1 1 43 ALA CB C 31.953 -37.973 -63.693 1.00 . A A . 43 ALA CB 1 1
16 28366 1 1 43 ALA H H 31.213 -40.115 -64.818 1.00 . A A . 43 ALA H 1 1
16 28367 1 1 43 ALA HA H 32.678 -39.565 -62.492 1.00 . A A . 43 ALA HA 1 1
16 28368 1 1 43 ALA HB1 H 31.009 -37.457 -63.790 1.00 . A A . 43 ALA HB1 1 1
16 28369 1 1 43 ALA HB2 H 32.648 -37.355 -63.145 1.00 . A A . 43 ALA HB2 1 1
16 28370 1 1 43 ALA HB3 H 32.352 -38.181 -64.675 1.00 . A A . 43 ALA HB3 1 1
16 28371 1 1 43 ALA N N 31.352 -40.336 -63.874 1.00 . A A . 43 ALA N 1 1
16 28372 1 1 43 ALA O O 31.002 -38.626 -60.757 1.00 . A A . 43 ALA O 1 1
16 28373 1 1 44 LEU C C 28.654 -40.186 -59.935 1.00 . A A . 44 LEU C 1 1
16 28374 1 1 44 LEU CA C 28.367 -39.367 -61.189 1.00 . A A . 44 LEU CA 1 1
16 28375 1 1 44 LEU CB C 27.052 -39.827 -61.823 1.00 . A A . 44 LEU CB 1 1
16 28376 1 1 44 LEU CD1 C 25.877 -37.613 -61.781 1.00 . A A . 44 LEU CD1 1 1
16 28377 1 1 44 LEU CD2 C 27.175 -38.299 -63.807 1.00 . A A . 44 LEU CD2 1 1
16 28378 1 1 44 LEU CG C 26.307 -38.782 -62.654 1.00 . A A . 44 LEU CG 1 1
16 28379 1 1 44 LEU H H 29.275 -39.858 -63.037 1.00 . A A . 44 LEU H 1 1
16 28380 1 1 44 LEU HA H 28.280 -38.327 -60.914 1.00 . A A . 44 LEU HA 1 1
16 28381 1 1 44 LEU HB2 H 27.270 -40.666 -62.465 1.00 . A A . 44 LEU HB2 1 1
16 28382 1 1 44 LEU HB3 H 26.396 -40.146 -61.025 1.00 . A A . 44 LEU HB3 1 1
16 28383 1 1 44 LEU HD11 H 24.821 -37.435 -61.912 1.00 . A A . 44 LEU HD11 1 1
16 28384 1 1 44 LEU HD12 H 26.429 -36.729 -62.067 1.00 . A A . 44 LEU HD12 1 1
16 28385 1 1 44 LEU HD13 H 26.079 -37.844 -60.746 1.00 . A A . 44 LEU HD13 1 1
16 28386 1 1 44 LEU HD21 H 26.543 -37.977 -64.622 1.00 . A A . 44 LEU HD21 1 1
16 28387 1 1 44 LEU HD22 H 27.810 -39.106 -64.141 1.00 . A A . 44 LEU HD22 1 1
16 28388 1 1 44 LEU HD23 H 27.786 -37.473 -63.476 1.00 . A A . 44 LEU HD23 1 1
16 28389 1 1 44 LEU HG H 25.416 -39.232 -63.070 1.00 . A A . 44 LEU HG 1 1
16 28390 1 1 44 LEU N N 29.459 -39.486 -62.150 1.00 . A A . 44 LEU N 1 1
16 28391 1 1 44 LEU O O 28.090 -39.928 -58.871 1.00 . A A . 44 LEU O 1 1
16 28392 1 1 45 SER C C 31.331 -41.766 -58.498 1.00 . A A . 45 SER C 1 1
16 28393 1 1 45 SER CA C 29.896 -42.029 -58.944 1.00 . A A . 45 SER CA 1 1
16 28394 1 1 45 SER CB C 29.731 -43.502 -59.326 1.00 . A A . 45 SER CB 1 1
16 28395 1 1 45 SER H H 29.951 -41.327 -60.940 1.00 . A A . 45 SER H 1 1
16 28396 1 1 45 SER HA H 29.230 -41.802 -58.125 1.00 . A A . 45 SER HA 1 1
16 28397 1 1 45 SER HB2 H 29.436 -43.571 -60.361 1.00 . A A . 45 SER HB2 1 1
16 28398 1 1 45 SER HB3 H 30.672 -44.015 -59.184 1.00 . A A . 45 SER HB3 1 1
16 28399 1 1 45 SER HG H 29.038 -45.010 -58.286 1.00 . A A . 45 SER HG 1 1
16 28400 1 1 45 SER N N 29.535 -41.172 -60.066 1.00 . A A . 45 SER N 1 1
16 28401 1 1 45 SER O O 32.143 -41.202 -59.232 1.00 . A A . 45 SER O 1 1
16 28402 1 1 45 SER OG O 28.744 -44.129 -58.526 1.00 . A A . 45 SER OG 1 1
16 28403 1 1 46 PRO C C 34.034 -42.886 -57.368 1.00 . A A . 46 PRO C 1 1
16 28404 1 1 46 PRO CA C 32.990 -42.003 -56.692 1.00 . A A . 46 PRO CA 1 1
16 28405 1 1 46 PRO CB C 32.808 -42.416 -55.229 1.00 . A A . 46 PRO CB 1 1
16 28406 1 1 46 PRO CD C 30.736 -42.862 -56.334 1.00 . A A . 46 PRO CD 1 1
16 28407 1 1 46 PRO CG C 31.646 -43.349 -55.240 1.00 . A A . 46 PRO CG 1 1
16 28408 1 1 46 PRO HA H 33.307 -40.972 -56.739 1.00 . A A . 46 PRO HA 1 1
16 28409 1 1 46 PRO HB2 H 33.705 -42.906 -54.876 1.00 . A A . 46 PRO HB2 1 1
16 28410 1 1 46 PRO HB3 H 32.607 -41.543 -54.627 1.00 . A A . 46 PRO HB3 1 1
16 28411 1 1 46 PRO HD2 H 30.245 -43.695 -56.815 1.00 . A A . 46 PRO HD2 1 1
16 28412 1 1 46 PRO HD3 H 30.007 -42.170 -55.938 1.00 . A A . 46 PRO HD3 1 1
16 28413 1 1 46 PRO HG2 H 31.983 -44.352 -55.451 1.00 . A A . 46 PRO HG2 1 1
16 28414 1 1 46 PRO HG3 H 31.139 -43.314 -54.288 1.00 . A A . 46 PRO HG3 1 1
16 28415 1 1 46 PRO N N 31.653 -42.183 -57.264 1.00 . A A . 46 PRO N 1 1
16 28416 1 1 46 PRO O O 34.167 -44.067 -57.046 1.00 . A A . 46 PRO O 1 1
16 28417 1 1 47 THR C C 36.575 -42.121 -59.973 1.00 . A A . 47 THR C 1 1
16 28418 1 1 47 THR CA C 35.805 -43.039 -59.031 1.00 . A A . 47 THR CA 1 1
16 28419 1 1 47 THR CB C 35.203 -44.202 -59.842 1.00 . A A . 47 THR CB 1 1
16 28420 1 1 47 THR CG2 C 34.418 -43.679 -61.036 1.00 . A A . 47 THR CG2 1 1
16 28421 1 1 47 THR H H 34.620 -41.361 -58.520 1.00 . A A . 47 THR H 1 1
16 28422 1 1 47 THR HA H 36.491 -43.451 -58.305 1.00 . A A . 47 THR HA 1 1
16 28423 1 1 47 THR HB H 34.531 -44.757 -59.203 1.00 . A A . 47 THR HB 1 1
16 28424 1 1 47 THR HG1 H 35.861 -45.793 -60.803 1.00 . A A . 47 THR HG1 1 1
16 28425 1 1 47 THR HG21 H 33.976 -44.508 -61.567 1.00 . A A . 47 THR HG21 1 1
16 28426 1 1 47 THR HG22 H 35.082 -43.141 -61.696 1.00 . A A . 47 THR HG22 1 1
16 28427 1 1 47 THR HG23 H 33.639 -43.016 -60.691 1.00 . A A . 47 THR HG23 1 1
16 28428 1 1 47 THR N N 34.774 -42.305 -58.308 1.00 . A A . 47 THR N 1 1
16 28429 1 1 47 THR O O 36.405 -40.902 -59.944 1.00 . A A . 47 THR O 1 1
16 28430 1 1 47 THR OG1 O 36.244 -45.074 -60.295 1.00 . A A . 47 THR OG1 1 1
16 28431 1 1 48 HIS C C 38.062 -42.510 -63.173 1.00 . A A . 48 HIS C 1 1
16 28432 1 1 48 HIS CA C 38.216 -41.948 -61.763 1.00 . A A . 48 HIS CA 1 1
16 28433 1 1 48 HIS CB C 39.690 -41.959 -61.355 1.00 . A A . 48 HIS CB 1 1
16 28434 1 1 48 HIS CD2 C 41.688 -41.304 -62.873 1.00 . A A . 48 HIS CD2 1 1
16 28435 1 1 48 HIS CE1 C 41.196 -39.186 -63.154 1.00 . A A . 48 HIS CE1 1 1
16 28436 1 1 48 HIS CG C 40.548 -41.056 -62.186 1.00 . A A . 48 HIS CG 1 1
16 28437 1 1 48 HIS H H 37.512 -43.689 -60.785 1.00 . A A . 48 HIS H 1 1
16 28438 1 1 48 HIS HA H 37.857 -40.931 -61.753 1.00 . A A . 48 HIS HA 1 1
16 28439 1 1 48 HIS HB2 H 39.774 -41.642 -60.326 1.00 . A A . 48 HIS HB2 1 1
16 28440 1 1 48 HIS HB3 H 40.075 -42.964 -61.449 1.00 . A A . 48 HIS HB3 1 1
16 28441 1 1 48 HIS HD1 H 39.500 -39.237 -62.010 1.00 . A A . 48 HIS HD1 1 1
16 28442 1 1 48 HIS HD2 H 42.201 -42.252 -62.944 1.00 . A A . 48 HIS HD2 1 1
16 28443 1 1 48 HIS HE1 H 41.235 -38.156 -63.475 1.00 . A A . 48 HIS HE1 1 1
16 28444 1 1 48 HIS N N 37.421 -42.714 -60.809 1.00 . A A . 48 HIS N 1 1
16 28445 1 1 48 HIS ND1 N 40.267 -39.721 -62.381 1.00 . A A . 48 HIS ND1 1 1
16 28446 1 1 48 HIS NE2 N 42.070 -40.126 -63.466 1.00 . A A . 48 HIS NE2 1 1
16 28447 1 1 48 HIS O O 37.899 -43.716 -63.358 1.00 . A A . 48 HIS O 1 1
16 28448 1 1 49 PHE C C 39.104 -41.449 -66.408 1.00 . A A . 49 PHE C 1 1
16 28449 1 1 49 PHE CA C 37.979 -42.034 -65.559 1.00 . A A . 49 PHE CA 1 1
16 28450 1 1 49 PHE CB C 36.624 -41.591 -66.112 1.00 . A A . 49 PHE CB 1 1
16 28451 1 1 49 PHE CD1 C 36.595 -39.090 -66.306 1.00 . A A . 49 PHE CD1 1 1
16 28452 1 1 49 PHE CD2 C 35.393 -40.100 -64.512 1.00 . A A . 49 PHE CD2 1 1
16 28453 1 1 49 PHE CE1 C 36.204 -37.839 -65.868 1.00 . A A . 49 PHE CE1 1 1
16 28454 1 1 49 PHE CE2 C 34.998 -38.852 -64.069 1.00 . A A . 49 PHE CE2 1 1
16 28455 1 1 49 PHE CG C 36.196 -40.233 -65.634 1.00 . A A . 49 PHE CG 1 1
16 28456 1 1 49 PHE CZ C 35.403 -37.720 -64.749 1.00 . A A . 49 PHE CZ 1 1
16 28457 1 1 49 PHE H H 38.247 -40.679 -63.955 1.00 . A A . 49 PHE H 1 1
16 28458 1 1 49 PHE HA H 38.039 -43.111 -65.596 1.00 . A A . 49 PHE HA 1 1
16 28459 1 1 49 PHE HB2 H 36.675 -41.561 -67.190 1.00 . A A . 49 PHE HB2 1 1
16 28460 1 1 49 PHE HB3 H 35.870 -42.303 -65.812 1.00 . A A . 49 PHE HB3 1 1
16 28461 1 1 49 PHE HD1 H 37.220 -39.181 -67.183 1.00 . A A . 49 PHE HD1 1 1
16 28462 1 1 49 PHE HD2 H 35.075 -40.986 -63.980 1.00 . A A . 49 PHE HD2 1 1
16 28463 1 1 49 PHE HE1 H 36.521 -36.955 -66.401 1.00 . A A . 49 PHE HE1 1 1
16 28464 1 1 49 PHE HE2 H 34.372 -38.763 -63.194 1.00 . A A . 49 PHE HE2 1 1
16 28465 1 1 49 PHE HZ H 35.096 -36.744 -64.404 1.00 . A A . 49 PHE HZ 1 1
16 28466 1 1 49 PHE N N 38.115 -41.627 -64.165 1.00 . A A . 49 PHE N 1 1
16 28467 1 1 49 PHE O O 39.429 -40.267 -66.300 1.00 . A A . 49 PHE O 1 1
16 28468 1 1 50 LYS C C 40.500 -42.227 -69.575 1.00 . A A . 50 LYS C 1 1
16 28469 1 1 50 LYS CA C 40.784 -41.855 -68.123 1.00 . A A . 50 LYS CA 1 1
16 28470 1 1 50 LYS CB C 42.104 -42.484 -67.672 1.00 . A A . 50 LYS CB 1 1
16 28471 1 1 50 LYS CD C 44.186 -43.260 -68.844 1.00 . A A . 50 LYS CD 1 1
16 28472 1 1 50 LYS CE C 45.579 -42.815 -69.261 1.00 . A A . 50 LYS CE 1 1
16 28473 1 1 50 LYS CG C 43.295 -42.073 -68.521 1.00 . A A . 50 LYS CG 1 1
16 28474 1 1 50 LYS H H 39.392 -43.218 -67.294 1.00 . A A . 50 LYS H 1 1
16 28475 1 1 50 LYS HA H 40.862 -40.781 -68.047 1.00 . A A . 50 LYS HA 1 1
16 28476 1 1 50 LYS HB2 H 42.299 -42.191 -66.651 1.00 . A A . 50 LYS HB2 1 1
16 28477 1 1 50 LYS HB3 H 42.011 -43.559 -67.718 1.00 . A A . 50 LYS HB3 1 1
16 28478 1 1 50 LYS HD2 H 44.267 -43.887 -67.969 1.00 . A A . 50 LYS HD2 1 1
16 28479 1 1 50 LYS HD3 H 43.741 -43.824 -69.653 1.00 . A A . 50 LYS HD3 1 1
16 28480 1 1 50 LYS HE2 H 46.061 -43.626 -69.785 1.00 . A A . 50 LYS HE2 1 1
16 28481 1 1 50 LYS HE3 H 45.488 -41.964 -69.920 1.00 . A A . 50 LYS HE3 1 1
16 28482 1 1 50 LYS HG2 H 42.936 -41.644 -69.445 1.00 . A A . 50 LYS HG2 1 1
16 28483 1 1 50 LYS HG3 H 43.873 -41.337 -67.981 1.00 . A A . 50 LYS HG3 1 1
16 28484 1 1 50 LYS HZ1 H 47.405 -42.696 -68.255 1.00 . A A . 50 LYS HZ1 1 1
16 28485 1 1 50 LYS HZ2 H 46.075 -42.922 -67.235 1.00 . A A . 50 LYS HZ2 1 1
16 28486 1 1 50 LYS HZ3 H 46.359 -41.406 -67.930 1.00 . A A . 50 LYS HZ3 1 1
16 28487 1 1 50 LYS N N 39.696 -42.286 -67.253 1.00 . A A . 50 LYS N 1 1
16 28488 1 1 50 LYS NZ N 46.413 -42.433 -68.088 1.00 . A A . 50 LYS NZ 1 1
16 28489 1 1 50 LYS O O 40.393 -43.406 -69.914 1.00 . A A . 50 LYS O 1 1
16 28490 1 1 51 LEU C C 41.170 -40.759 -72.711 1.00 . A A . 51 LEU C 1 1
16 28491 1 1 51 LEU CA C 40.113 -41.436 -71.844 1.00 . A A . 51 LEU CA 1 1
16 28492 1 1 51 LEU CB C 38.724 -40.908 -72.208 1.00 . A A . 51 LEU CB 1 1
16 28493 1 1 51 LEU CD1 C 36.856 -41.869 -73.575 1.00 . A A . 51 LEU CD1 1 1
16 28494 1 1 51 LEU CD2 C 38.208 -39.967 -74.473 1.00 . A A . 51 LEU CD2 1 1
16 28495 1 1 51 LEU CG C 38.234 -41.227 -73.620 1.00 . A A . 51 LEU CG 1 1
16 28496 1 1 51 LEU H H 40.478 -40.297 -70.098 1.00 . A A . 51 LEU H 1 1
16 28497 1 1 51 LEU HA H 40.143 -42.500 -72.025 1.00 . A A . 51 LEU HA 1 1
16 28498 1 1 51 LEU HB2 H 38.017 -41.329 -71.509 1.00 . A A . 51 LEU HB2 1 1
16 28499 1 1 51 LEU HB3 H 38.740 -39.833 -72.097 1.00 . A A . 51 LEU HB3 1 1
16 28500 1 1 51 LEU HD11 H 36.381 -41.636 -72.634 1.00 . A A . 51 LEU HD11 1 1
16 28501 1 1 51 LEU HD12 H 36.955 -42.940 -73.672 1.00 . A A . 51 LEU HD12 1 1
16 28502 1 1 51 LEU HD13 H 36.254 -41.489 -74.387 1.00 . A A . 51 LEU HD13 1 1
16 28503 1 1 51 LEU HD21 H 39.081 -39.369 -74.257 1.00 . A A . 51 LEU HD21 1 1
16 28504 1 1 51 LEU HD22 H 37.318 -39.398 -74.248 1.00 . A A . 51 LEU HD22 1 1
16 28505 1 1 51 LEU HD23 H 38.208 -40.240 -75.518 1.00 . A A . 51 LEU HD23 1 1
16 28506 1 1 51 LEU HG H 38.914 -41.930 -74.081 1.00 . A A . 51 LEU HG 1 1
16 28507 1 1 51 LEU N N 40.382 -41.215 -70.427 1.00 . A A . 51 LEU N 1 1
16 28508 1 1 51 LEU O O 41.360 -39.545 -72.641 1.00 . A A . 51 LEU O 1 1
16 28509 1 1 52 ILE C C 42.579 -41.348 -75.871 1.00 . A A . 52 ILE C 1 1
16 28510 1 1 52 ILE CA C 42.888 -41.030 -74.412 1.00 . A A . 52 ILE CA 1 1
16 28511 1 1 52 ILE CB C 44.273 -41.601 -74.056 1.00 . A A . 52 ILE CB 1 1
16 28512 1 1 52 ILE CD1 C 45.078 -43.750 -75.156 1.00 . A A . 52 ILE CD1 1 1
16 28513 1 1 52 ILE CG1 C 44.236 -43.130 -74.063 1.00 . A A . 52 ILE CG1 1 1
16 28514 1 1 52 ILE CG2 C 44.727 -41.083 -72.699 1.00 . A A . 52 ILE CG2 1 1
16 28515 1 1 52 ILE H H 41.656 -42.512 -73.539 1.00 . A A . 52 ILE H 1 1
16 28516 1 1 52 ILE HA H 42.921 -39.957 -74.288 1.00 . A A . 52 ILE HA 1 1
16 28517 1 1 52 ILE HB H 44.980 -41.261 -74.798 1.00 . A A . 52 ILE HB 1 1
16 28518 1 1 52 ILE HD11 H 45.350 -42.992 -75.875 1.00 . A A . 52 ILE HD11 1 1
16 28519 1 1 52 ILE HD12 H 45.972 -44.176 -74.725 1.00 . A A . 52 ILE HD12 1 1
16 28520 1 1 52 ILE HD13 H 44.512 -44.527 -75.650 1.00 . A A . 52 ILE HD13 1 1
16 28521 1 1 52 ILE HG12 H 44.599 -43.498 -73.117 1.00 . A A . 52 ILE HG12 1 1
16 28522 1 1 52 ILE HG13 H 43.216 -43.457 -74.204 1.00 . A A . 52 ILE HG13 1 1
16 28523 1 1 52 ILE HG21 H 44.792 -40.006 -72.728 1.00 . A A . 52 ILE HG21 1 1
16 28524 1 1 52 ILE HG22 H 44.013 -41.379 -71.945 1.00 . A A . 52 ILE HG22 1 1
16 28525 1 1 52 ILE HG23 H 45.695 -41.497 -72.461 1.00 . A A . 52 ILE HG23 1 1
16 28526 1 1 52 ILE N N 41.853 -41.553 -73.529 1.00 . A A . 52 ILE N 1 1
16 28527 1 1 52 ILE O O 42.579 -42.510 -76.276 1.00 . A A . 52 ILE O 1 1
16 28528 1 1 53 ASN C C 43.121 -39.904 -78.943 1.00 . A A . 53 ASN C 1 1
16 28529 1 1 53 ASN CA C 42.008 -40.477 -78.070 1.00 . A A . 53 ASN CA 1 1
16 28530 1 1 53 ASN CB C 40.679 -39.797 -78.408 1.00 . A A . 53 ASN CB 1 1
16 28531 1 1 53 ASN CG C 40.861 -38.581 -79.296 1.00 . A A . 53 ASN CG 1 1
16 28532 1 1 53 ASN H H 42.333 -39.405 -76.274 1.00 . A A . 53 ASN H 1 1
16 28533 1 1 53 ASN HA H 41.920 -41.535 -78.267 1.00 . A A . 53 ASN HA 1 1
16 28534 1 1 53 ASN HB2 H 40.042 -40.501 -78.921 1.00 . A A . 53 ASN HB2 1 1
16 28535 1 1 53 ASN HB3 H 40.199 -39.483 -77.493 1.00 . A A . 53 ASN HB3 1 1
16 28536 1 1 53 ASN HD21 H 41.008 -39.746 -80.901 1.00 . A A . 53 ASN HD21 1 1
16 28537 1 1 53 ASN HD22 H 41.139 -38.048 -81.191 1.00 . A A . 53 ASN HD22 1 1
16 28538 1 1 53 ASN N N 42.318 -40.308 -76.655 1.00 . A A . 53 ASN N 1 1
16 28539 1 1 53 ASN ND2 N 41.018 -38.815 -80.594 1.00 . A A . 53 ASN ND2 1 1
16 28540 1 1 53 ASN O O 43.512 -38.747 -78.788 1.00 . A A . 53 ASN O 1 1
16 28541 1 1 53 ASN OD1 O 40.860 -37.445 -78.821 1.00 . A A . 53 ASN OD1 1 1
16 28542 1 1 54 ASP C C 44.159 -40.082 -82.172 1.00 . A A . 54 ASP C 1 1
16 28543 1 1 54 ASP CA C 44.693 -40.297 -80.759 1.00 . A A . 54 ASP CA 1 1
16 28544 1 1 54 ASP CB C 45.816 -41.335 -80.778 1.00 . A A . 54 ASP CB 1 1
16 28545 1 1 54 ASP CG C 47.108 -40.800 -80.191 1.00 . A A . 54 ASP CG 1 1
16 28546 1 1 54 ASP H H 43.272 -41.633 -79.935 1.00 . A A . 54 ASP H 1 1
16 28547 1 1 54 ASP HA H 45.085 -39.362 -80.389 1.00 . A A . 54 ASP HA 1 1
16 28548 1 1 54 ASP HB2 H 45.511 -42.197 -80.202 1.00 . A A . 54 ASP HB2 1 1
16 28549 1 1 54 ASP HB3 H 46.002 -41.636 -81.798 1.00 . A A . 54 ASP HB3 1 1
16 28550 1 1 54 ASP N N 43.626 -40.722 -79.860 1.00 . A A . 54 ASP N 1 1
16 28551 1 1 54 ASP O O 44.492 -39.095 -82.828 1.00 . A A . 54 ASP O 1 1
16 28552 1 1 54 ASP OD1 O 47.064 -40.233 -79.079 1.00 . A A . 54 ASP OD1 1 1
16 28553 1 1 54 ASP OD2 O 48.162 -40.948 -80.843 1.00 . A A . 54 ASP OD2 1 1
16 28554 1 1 55 SER C C 43.838 -40.673 -85.014 1.00 . A A . 55 SER C 1 1
16 28555 1 1 55 SER CA C 42.754 -40.926 -83.971 1.00 . A A . 55 SER CA 1 1
16 28556 1 1 55 SER CB C 41.706 -39.813 -84.028 1.00 . A A . 55 SER CB 1 1
16 28557 1 1 55 SER H H 43.102 -41.776 -82.063 1.00 . A A . 55 SER H 1 1
16 28558 1 1 55 SER HA H 42.276 -41.870 -84.188 1.00 . A A . 55 SER HA 1 1
16 28559 1 1 55 SER HB2 H 41.398 -39.562 -83.025 1.00 . A A . 55 SER HB2 1 1
16 28560 1 1 55 SER HB3 H 42.136 -38.942 -84.502 1.00 . A A . 55 SER HB3 1 1
16 28561 1 1 55 SER HG H 40.510 -39.707 -85.576 1.00 . A A . 55 SER HG 1 1
16 28562 1 1 55 SER N N 43.330 -41.012 -82.634 1.00 . A A . 55 SER N 1 1
16 28563 1 1 55 SER O O 45.031 -40.773 -84.724 1.00 . A A . 55 SER O 1 1
16 28564 1 1 55 SER OG O 40.568 -40.221 -84.767 1.00 . A A . 55 SER OG 1 1
16 28565 1 1 56 HIS C C 44.010 -38.761 -88.014 1.00 . A A . 56 HIS C 1 1
16 28566 1 1 56 HIS CA C 44.349 -40.077 -87.319 1.00 . A A . 56 HIS CA 1 1
16 28567 1 1 56 HIS CB C 44.327 -41.222 -88.332 1.00 . A A . 56 HIS CB 1 1
16 28568 1 1 56 HIS CD2 C 41.865 -40.750 -88.996 1.00 . A A . 56 HIS CD2 1 1
16 28569 1 1 56 HIS CE1 C 41.908 -41.605 -91.015 1.00 . A A . 56 HIS CE1 1 1
16 28570 1 1 56 HIS CG C 43.116 -41.220 -89.212 1.00 . A A . 56 HIS CG 1 1
16 28571 1 1 56 HIS H H 42.452 -40.282 -86.401 1.00 . A A . 56 HIS H 1 1
16 28572 1 1 56 HIS HA H 45.339 -40.001 -86.895 1.00 . A A . 56 HIS HA 1 1
16 28573 1 1 56 HIS HB2 H 45.198 -41.149 -88.967 1.00 . A A . 56 HIS HB2 1 1
16 28574 1 1 56 HIS HB3 H 44.352 -42.163 -87.802 1.00 . A A . 56 HIS HB3 1 1
16 28575 1 1 56 HIS HD1 H 43.873 -42.170 -90.934 1.00 . A A . 56 HIS HD1 1 1
16 28576 1 1 56 HIS HD2 H 41.508 -40.266 -88.098 1.00 . A A . 56 HIS HD2 1 1
16 28577 1 1 56 HIS HE1 H 41.609 -41.926 -92.001 1.00 . A A . 56 HIS HE1 1 1
16 28578 1 1 56 HIS N N 43.415 -40.345 -86.231 1.00 . A A . 56 HIS N 1 1
16 28579 1 1 56 HIS ND1 N 43.110 -41.751 -90.485 1.00 . A A . 56 HIS ND1 1 1
16 28580 1 1 56 HIS NE2 N 41.134 -41.001 -90.131 1.00 . A A . 56 HIS NE2 1 1
16 28581 1 1 56 HIS O O 43.017 -38.112 -87.686 1.00 . A A . 56 HIS O 1 1
16 28582 1 1 57 LYS C C 44.871 -37.348 -91.207 1.00 . A A . 57 LYS C 1 1
16 28583 1 1 57 LYS CA C 44.632 -37.136 -89.716 1.00 . A A . 57 LYS CA 1 1
16 28584 1 1 57 LYS CB C 45.561 -36.038 -89.191 1.00 . A A . 57 LYS CB 1 1
16 28585 1 1 57 LYS CD C 46.645 -35.281 -87.055 1.00 . A A . 57 LYS CD 1 1
16 28586 1 1 57 LYS CE C 46.693 -35.713 -85.598 1.00 . A A . 57 LYS CE 1 1
16 28587 1 1 57 LYS CG C 45.350 -35.715 -87.722 1.00 . A A . 57 LYS CG 1 1
16 28588 1 1 57 LYS H H 45.618 -38.934 -89.190 1.00 . A A . 57 LYS H 1 1
16 28589 1 1 57 LYS HA H 43.608 -36.830 -89.567 1.00 . A A . 57 LYS HA 1 1
16 28590 1 1 57 LYS HB2 H 46.585 -36.355 -89.325 1.00 . A A . 57 LYS HB2 1 1
16 28591 1 1 57 LYS HB3 H 45.394 -35.138 -89.764 1.00 . A A . 57 LYS HB3 1 1
16 28592 1 1 57 LYS HD2 H 47.477 -35.728 -87.579 1.00 . A A . 57 LYS HD2 1 1
16 28593 1 1 57 LYS HD3 H 46.723 -34.204 -87.105 1.00 . A A . 57 LYS HD3 1 1
16 28594 1 1 57 LYS HE2 H 45.699 -35.995 -85.286 1.00 . A A . 57 LYS HE2 1 1
16 28595 1 1 57 LYS HE3 H 47.353 -36.563 -85.510 1.00 . A A . 57 LYS HE3 1 1
16 28596 1 1 57 LYS HG2 H 44.630 -34.915 -87.638 1.00 . A A . 57 LYS HG2 1 1
16 28597 1 1 57 LYS HG3 H 44.974 -36.594 -87.219 1.00 . A A . 57 LYS HG3 1 1
16 28598 1 1 57 LYS HZ1 H 47.219 -34.950 -83.725 1.00 . A A . 57 LYS HZ1 1 1
16 28599 1 1 57 LYS HZ2 H 46.555 -33.799 -84.772 1.00 . A A . 57 LYS HZ2 1 1
16 28600 1 1 57 LYS HZ3 H 48.144 -34.333 -85.001 1.00 . A A . 57 LYS HZ3 1 1
16 28601 1 1 57 LYS N N 44.843 -38.373 -88.974 1.00 . A A . 57 LYS N 1 1
16 28602 1 1 57 LYS NZ N 47.188 -34.622 -84.712 1.00 . A A . 57 LYS NZ 1 1
16 28603 1 1 57 LYS O O 44.023 -37.015 -92.035 1.00 . A A . 57 LYS O 1 1
16 28604 1 1 58 HIS C C 47.420 -39.276 -93.037 1.00 . A A . 58 HIS C 1 1
16 28605 1 1 58 HIS CA C 46.379 -38.165 -92.935 1.00 . A A . 58 HIS CA 1 1
16 28606 1 1 58 HIS CB C 46.909 -36.892 -93.595 1.00 . A A . 58 HIS CB 1 1
16 28607 1 1 58 HIS CD2 C 49.487 -36.643 -93.458 1.00 . A A . 58 HIS CD2 1 1
16 28608 1 1 58 HIS CE1 C 49.594 -35.397 -91.657 1.00 . A A . 58 HIS CE1 1 1
16 28609 1 1 58 HIS CG C 48.219 -36.428 -93.036 1.00 . A A . 58 HIS CG 1 1
16 28610 1 1 58 HIS H H 46.665 -38.150 -90.837 1.00 . A A . 58 HIS H 1 1
16 28611 1 1 58 HIS HA H 45.484 -38.480 -93.448 1.00 . A A . 58 HIS HA 1 1
16 28612 1 1 58 HIS HB2 H 47.045 -37.072 -94.651 1.00 . A A . 58 HIS HB2 1 1
16 28613 1 1 58 HIS HB3 H 46.190 -36.097 -93.460 1.00 . A A . 58 HIS HB3 1 1
16 28614 1 1 58 HIS HD1 H 47.570 -35.320 -91.366 1.00 . A A . 58 HIS HD1 1 1
16 28615 1 1 58 HIS HD2 H 49.788 -37.219 -94.322 1.00 . A A . 58 HIS HD2 1 1
16 28616 1 1 58 HIS HE1 H 49.974 -34.809 -90.835 1.00 . A A . 58 HIS HE1 1 1
16 28617 1 1 58 HIS N N 46.030 -37.906 -91.543 1.00 . A A . 58 HIS N 1 1
16 28618 1 1 58 HIS ND1 N 48.320 -35.646 -91.905 1.00 . A A . 58 HIS ND1 1 1
16 28619 1 1 58 HIS NE2 N 50.323 -35.991 -92.584 1.00 . A A . 58 HIS NE2 1 1
16 28620 1 1 58 HIS O O 48.250 -39.446 -92.144 1.00 . A A . 58 HIS O 1 1
16 28621 1 1 59 ALA C C 48.083 -42.249 -93.343 1.00 . A A . 59 ALA C 1 1
16 28622 1 1 59 ALA CA C 48.307 -41.124 -94.348 1.00 . A A . 59 ALA CA 1 1
16 28623 1 1 59 ALA CB C 49.739 -40.615 -94.264 1.00 . A A . 59 ALA CB 1 1
16 28624 1 1 59 ALA H H 46.684 -39.846 -94.806 1.00 . A A . 59 ALA H 1 1
16 28625 1 1 59 ALA HA H 48.146 -41.508 -95.345 1.00 . A A . 59 ALA HA 1 1
16 28626 1 1 59 ALA HB1 H 49.743 -39.626 -93.830 1.00 . A A . 59 ALA HB1 1 1
16 28627 1 1 59 ALA HB2 H 50.322 -41.283 -93.648 1.00 . A A . 59 ALA HB2 1 1
16 28628 1 1 59 ALA HB3 H 50.165 -40.575 -95.256 1.00 . A A . 59 ALA HB3 1 1
16 28629 1 1 59 ALA N N 47.368 -40.030 -94.130 1.00 . A A . 59 ALA N 1 1
16 28630 1 1 59 ALA O O 47.459 -43.261 -93.658 1.00 . A A . 59 ALA O 1 1
16 28631 1 1 60 GLY C C 49.769 -43.483 -90.487 1.00 . A A . 60 GLY C 1 1
16 28632 1 1 60 GLY CA C 48.444 -43.072 -91.098 1.00 . A A . 60 GLY CA 1 1
16 28633 1 1 60 GLY H H 49.087 -41.237 -91.937 1.00 . A A . 60 GLY H 1 1
16 28634 1 1 60 GLY HA2 H 47.807 -42.680 -90.320 1.00 . A A . 60 GLY HA2 1 1
16 28635 1 1 60 GLY HA3 H 47.975 -43.944 -91.530 1.00 . A A . 60 GLY HA3 1 1
16 28636 1 1 60 GLY N N 48.598 -42.064 -92.131 1.00 . A A . 60 GLY N 1 1
16 28637 1 1 60 GLY O O 50.080 -43.113 -89.354 1.00 . A A . 60 GLY O 1 1
16 28638 1 1 61 HIS C C 52.920 -44.530 -91.835 1.00 . A A . 61 HIS C 1 1
16 28639 1 1 61 HIS CA C 51.852 -44.714 -90.761 1.00 . A A . 61 HIS CA 1 1
16 28640 1 1 61 HIS CB C 51.774 -46.184 -90.349 1.00 . A A . 61 HIS CB 1 1
16 28641 1 1 61 HIS CD2 C 50.367 -48.196 -91.184 1.00 . A A . 61 HIS CD2 1 1
16 28642 1 1 61 HIS CE1 C 50.337 -47.702 -93.320 1.00 . A A . 61 HIS CE1 1 1
16 28643 1 1 61 HIS CG C 51.066 -47.049 -91.346 1.00 . A A . 61 HIS CG 1 1
16 28644 1 1 61 HIS H H 50.250 -44.513 -92.131 1.00 . A A . 61 HIS H 1 1
16 28645 1 1 61 HIS HA H 52.120 -44.121 -89.900 1.00 . A A . 61 HIS HA 1 1
16 28646 1 1 61 HIS HB2 H 52.775 -46.570 -90.227 1.00 . A A . 61 HIS HB2 1 1
16 28647 1 1 61 HIS HB3 H 51.246 -46.260 -89.409 1.00 . A A . 61 HIS HB3 1 1
16 28648 1 1 61 HIS HD1 H 51.448 -45.995 -93.130 1.00 . A A . 61 HIS HD1 1 1
16 28649 1 1 61 HIS HD2 H 50.189 -48.714 -90.252 1.00 . A A . 61 HIS HD2 1 1
16 28650 1 1 61 HIS HE1 H 50.142 -47.742 -94.381 1.00 . A A . 61 HIS HE1 1 1
16 28651 1 1 61 HIS N N 50.553 -44.251 -91.237 1.00 . A A . 61 HIS N 1 1
16 28652 1 1 61 HIS ND1 N 51.030 -46.767 -92.695 1.00 . A A . 61 HIS ND1 1 1
16 28653 1 1 61 HIS NE2 N 49.924 -48.582 -92.426 1.00 . A A . 61 HIS NE2 1 1
16 28654 1 1 61 HIS O O 53.933 -45.230 -91.842 1.00 . A A . 61 HIS O 1 1
16 28655 1 1 62 TYR C C 53.607 -44.433 -94.856 1.00 . A A . 62 TYR C 1 1
16 28656 1 1 62 TYR CA C 53.627 -43.314 -93.820 1.00 . A A . 62 TYR CA 1 1
16 28657 1 1 62 TYR CB C 55.042 -43.146 -93.263 1.00 . A A . 62 TYR CB 1 1
16 28658 1 1 62 TYR CD1 C 55.567 -41.111 -94.663 1.00 . A A . 62 TYR CD1 1 1
16 28659 1 1 62 TYR CD2 C 57.211 -42.831 -94.516 1.00 . A A . 62 TYR CD2 1 1
16 28660 1 1 62 TYR CE1 C 56.399 -40.379 -95.487 1.00 . A A . 62 TYR CE1 1 1
16 28661 1 1 62 TYR CE2 C 58.050 -42.104 -95.338 1.00 . A A . 62 TYR CE2 1 1
16 28662 1 1 62 TYR CG C 55.957 -42.348 -94.163 1.00 . A A . 62 TYR CG 1 1
16 28663 1 1 62 TYR CZ C 57.640 -40.879 -95.821 1.00 . A A . 62 TYR CZ 1 1
16 28664 1 1 62 TYR H H 51.861 -43.062 -92.682 1.00 . A A . 62 TYR H 1 1
16 28665 1 1 62 TYR HA H 53.327 -42.392 -94.297 1.00 . A A . 62 TYR HA 1 1
16 28666 1 1 62 TYR HB2 H 54.988 -42.639 -92.312 1.00 . A A . 62 TYR HB2 1 1
16 28667 1 1 62 TYR HB3 H 55.483 -44.121 -93.121 1.00 . A A . 62 TYR HB3 1 1
16 28668 1 1 62 TYR HD1 H 54.594 -40.722 -94.399 1.00 . A A . 62 TYR HD1 1 1
16 28669 1 1 62 TYR HD2 H 57.529 -43.791 -94.137 1.00 . A A . 62 TYR HD2 1 1
16 28670 1 1 62 TYR HE1 H 56.078 -39.419 -95.865 1.00 . A A . 62 TYR HE1 1 1
16 28671 1 1 62 TYR HE2 H 59.022 -42.496 -95.601 1.00 . A A . 62 TYR HE2 1 1
16 28672 1 1 62 TYR HH H 58.600 -40.626 -97.467 1.00 . A A . 62 TYR HH 1 1
16 28673 1 1 62 TYR N N 52.686 -43.587 -92.740 1.00 . A A . 62 TYR N 1 1
16 28674 1 1 62 TYR O O 53.151 -44.243 -95.984 1.00 . A A . 62 TYR O 1 1
16 28675 1 1 62 TYR OH O 58.473 -40.153 -96.642 1.00 . A A . 62 TYR OH 1 1
16 28676 1 1 63 ALA C C 54.932 -46.443 -96.623 1.00 . A A . 63 ALA C 1 1
16 28677 1 1 63 ALA CA C 54.140 -46.754 -95.357 1.00 . A A . 63 ALA CA 1 1
16 28678 1 1 63 ALA CB C 52.727 -47.193 -95.711 1.00 . A A . 63 ALA CB 1 1
16 28679 1 1 63 ALA H H 54.452 -45.692 -93.554 1.00 . A A . 63 ALA H 1 1
16 28680 1 1 63 ALA HA H 54.622 -47.567 -94.833 1.00 . A A . 63 ALA HA 1 1
16 28681 1 1 63 ALA HB1 H 52.594 -48.230 -95.441 1.00 . A A . 63 ALA HB1 1 1
16 28682 1 1 63 ALA HB2 H 52.015 -46.586 -95.171 1.00 . A A . 63 ALA HB2 1 1
16 28683 1 1 63 ALA HB3 H 52.569 -47.074 -96.773 1.00 . A A . 63 ALA HB3 1 1
16 28684 1 1 63 ALA N N 54.103 -45.602 -94.465 1.00 . A A . 63 ALA N 1 1
16 28685 1 1 63 ALA O O 54.728 -47.069 -97.663 1.00 . A A . 63 ALA O 1 1
16 28686 1 1 64 ARG C C 55.827 -44.321 -98.697 1.00 . A A . 64 ARG C 1 1
16 28687 1 1 64 ARG CA C 56.656 -45.078 -97.664 1.00 . A A . 64 ARG CA 1 1
16 28688 1 1 64 ARG CB C 57.295 -46.309 -98.311 1.00 . A A . 64 ARG CB 1 1
16 28689 1 1 64 ARG CD C 59.322 -47.261 -99.452 1.00 . A A . 64 ARG CD 1 1
16 28690 1 1 64 ARG CG C 58.554 -45.996 -99.103 1.00 . A A . 64 ARG CG 1 1
16 28691 1 1 64 ARG CZ C 61.633 -46.441 -99.289 1.00 . A A . 64 ARG CZ 1 1
16 28692 1 1 64 ARG H H 55.951 -45.011 -95.670 1.00 . A A . 64 ARG H 1 1
16 28693 1 1 64 ARG HA H 57.437 -44.427 -97.300 1.00 . A A . 64 ARG HA 1 1
16 28694 1 1 64 ARG HB2 H 57.551 -47.016 -97.536 1.00 . A A . 64 ARG HB2 1 1
16 28695 1 1 64 ARG HB3 H 56.579 -46.762 -98.979 1.00 . A A . 64 ARG HB3 1 1
16 28696 1 1 64 ARG HD2 H 58.781 -48.112 -99.066 1.00 . A A . 64 ARG HD2 1 1
16 28697 1 1 64 ARG HD3 H 59.393 -47.338 -100.527 1.00 . A A . 64 ARG HD3 1 1
16 28698 1 1 64 ARG HE H 60.860 -47.899 -98.170 1.00 . A A . 64 ARG HE 1 1
16 28699 1 1 64 ARG HG2 H 58.277 -45.493 -100.018 1.00 . A A . 64 ARG HG2 1 1
16 28700 1 1 64 ARG HG3 H 59.188 -45.351 -98.513 1.00 . A A . 64 ARG HG3 1 1
16 28701 1 1 64 ARG HH11 H 60.499 -45.517 -100.683 1.00 . A A . 64 ARG HH11 1 1
16 28702 1 1 64 ARG HH12 H 62.131 -44.947 -100.557 1.00 . A A . 64 ARG HH12 1 1
16 28703 1 1 64 ARG HH21 H 63.010 -47.158 -97.995 1.00 . A A . 64 ARG HH21 1 1
16 28704 1 1 64 ARG HH22 H 63.559 -45.883 -99.029 1.00 . A A . 64 ARG HH22 1 1
16 28705 1 1 64 ARG N N 55.835 -45.473 -96.526 1.00 . A A . 64 ARG N 1 1
16 28706 1 1 64 ARG NE N 60.668 -47.259 -98.886 1.00 . A A . 64 ARG NE 1 1
16 28707 1 1 64 ARG NH1 N 61.402 -45.563 -100.256 1.00 . A A . 64 ARG NH1 1 1
16 28708 1 1 64 ARG NH2 N 62.833 -46.499 -98.725 1.00 . A A . 64 ARG NH2 1 1
16 28709 1 1 64 ARG O O 56.008 -43.119 -98.894 1.00 . A A . 64 ARG O 1 1
16 28710 1 1 65 ASP C C 52.663 -45.043 -100.333 1.00 . A A . 65 ASP C 1 1
16 28711 1 1 65 ASP CA C 54.058 -44.427 -100.365 1.00 . A A . 65 ASP CA 1 1
16 28712 1 1 65 ASP CB C 54.673 -44.599 -101.755 1.00 . A A . 65 ASP CB 1 1
16 28713 1 1 65 ASP CG C 54.797 -46.056 -102.157 1.00 . A A . 65 ASP CG 1 1
16 28714 1 1 65 ASP H H 54.819 -45.986 -99.152 1.00 . A A . 65 ASP H 1 1
16 28715 1 1 65 ASP HA H 53.978 -43.373 -100.146 1.00 . A A . 65 ASP HA 1 1
16 28716 1 1 65 ASP HB2 H 54.051 -44.096 -102.482 1.00 . A A . 65 ASP HB2 1 1
16 28717 1 1 65 ASP HB3 H 55.658 -44.157 -101.763 1.00 . A A . 65 ASP HB3 1 1
16 28718 1 1 65 ASP N N 54.916 -45.032 -99.353 1.00 . A A . 65 ASP N 1 1
16 28719 1 1 65 ASP O O 51.949 -45.041 -101.335 1.00 . A A . 65 ASP O 1 1
16 28720 1 1 65 ASP OD1 O 55.564 -46.789 -101.499 1.00 . A A . 65 ASP OD1 1 1
16 28721 1 1 65 ASP OD2 O 54.128 -46.462 -103.130 1.00 . A A . 65 ASP OD2 1 1
16 28722 1 1 66 GLY C C 51.028 -47.696 -99.134 1.00 . A A . 66 GLY C 1 1
16 28723 1 1 66 GLY CA C 50.973 -46.185 -99.033 1.00 . A A . 66 GLY CA 1 1
16 28724 1 1 66 GLY H H 52.892 -45.544 -98.408 1.00 . A A . 66 GLY H 1 1
16 28725 1 1 66 GLY HA2 H 50.562 -45.913 -98.073 1.00 . A A . 66 GLY HA2 1 1
16 28726 1 1 66 GLY HA3 H 50.326 -45.807 -99.811 1.00 . A A . 66 GLY HA3 1 1
16 28727 1 1 66 GLY N N 52.281 -45.571 -99.174 1.00 . A A . 66 GLY N 1 1
16 28728 1 1 66 GLY O O 51.975 -48.254 -99.689 1.00 . A A . 66 GLY O 1 1
16 28729 1 1 67 SER C C 48.580 -50.312 -98.168 1.00 . A A . 67 SER C 1 1
16 28730 1 1 67 SER CA C 49.950 -49.818 -98.621 1.00 . A A . 67 SER CA 1 1
16 28731 1 1 67 SER CB C 51.040 -50.411 -97.727 1.00 . A A . 67 SER CB 1 1
16 28732 1 1 67 SER H H 49.286 -47.859 -98.166 1.00 . A A . 67 SER H 1 1
16 28733 1 1 67 SER HA H 50.118 -50.138 -99.639 1.00 . A A . 67 SER HA 1 1
16 28734 1 1 67 SER HB2 H 51.388 -51.339 -98.155 1.00 . A A . 67 SER HB2 1 1
16 28735 1 1 67 SER HB3 H 51.864 -49.715 -97.657 1.00 . A A . 67 SER HB3 1 1
16 28736 1 1 67 SER HG H 51.256 -50.555 -95.785 1.00 . A A . 67 SER HG 1 1
16 28737 1 1 67 SER N N 50.011 -48.361 -98.594 1.00 . A A . 67 SER N 1 1
16 28738 1 1 67 SER O O 47.690 -49.518 -97.861 1.00 . A A . 67 SER O 1 1
16 28739 1 1 67 SER OG O 50.547 -50.667 -96.423 1.00 . A A . 67 SER OG 1 1
16 28740 1 1 68 THR C C 46.816 -51.864 -96.277 1.00 . A A . 68 THR C 1 1
16 28741 1 1 68 THR CA C 47.156 -52.233 -97.716 1.00 . A A . 68 THR CA 1 1
16 28742 1 1 68 THR CB C 47.197 -53.768 -97.844 1.00 . A A . 68 THR CB 1 1
16 28743 1 1 68 THR CG2 C 48.350 -54.347 -97.038 1.00 . A A . 68 THR CG2 1 1
16 28744 1 1 68 THR H H 49.163 -52.212 -98.386 1.00 . A A . 68 THR H 1 1
16 28745 1 1 68 THR HA H 46.378 -51.860 -98.367 1.00 . A A . 68 THR HA 1 1
16 28746 1 1 68 THR HB H 47.340 -54.023 -98.885 1.00 . A A . 68 THR HB 1 1
16 28747 1 1 68 THR HG1 H 45.588 -54.883 -98.083 1.00 . A A . 68 THR HG1 1 1
16 28748 1 1 68 THR HG21 H 48.094 -54.342 -95.989 1.00 . A A . 68 THR HG21 1 1
16 28749 1 1 68 THR HG22 H 49.236 -53.750 -97.196 1.00 . A A . 68 THR HG22 1 1
16 28750 1 1 68 THR HG23 H 48.538 -55.361 -97.358 1.00 . A A . 68 THR HG23 1 1
16 28751 1 1 68 THR N N 48.417 -51.631 -98.130 1.00 . A A . 68 THR N 1 1
16 28752 1 1 68 THR O O 45.652 -51.654 -95.938 1.00 . A A . 68 THR O 1 1
16 28753 1 1 68 THR OG1 O 45.961 -54.331 -97.391 1.00 . A A . 68 THR OG1 1 1
16 28754 1 1 69 ALA C C 46.748 -52.453 -93.332 1.00 . A A . 69 ALA C 1 1
16 28755 1 1 69 ALA CA C 47.649 -51.440 -94.030 1.00 . A A . 69 ALA CA 1 1
16 28756 1 1 69 ALA CB C 47.068 -50.040 -93.907 1.00 . A A . 69 ALA CB 1 1
16 28757 1 1 69 ALA H H 48.745 -51.966 -95.762 1.00 . A A . 69 ALA H 1 1
16 28758 1 1 69 ALA HA H 48.618 -51.445 -93.551 1.00 . A A . 69 ALA HA 1 1
16 28759 1 1 69 ALA HB1 H 47.715 -49.435 -93.288 1.00 . A A . 69 ALA HB1 1 1
16 28760 1 1 69 ALA HB2 H 46.988 -49.596 -94.888 1.00 . A A . 69 ALA HB2 1 1
16 28761 1 1 69 ALA HB3 H 46.088 -50.096 -93.456 1.00 . A A . 69 ALA HB3 1 1
16 28762 1 1 69 ALA N N 47.840 -51.787 -95.433 1.00 . A A . 69 ALA N 1 1
16 28763 1 1 69 ALA O O 46.152 -53.316 -93.976 1.00 . A A . 69 ALA O 1 1
16 28764 1 1 70 SER C C 45.238 -52.538 -90.012 1.00 . A A . 70 SER C 1 1
16 28765 1 1 70 SER CA C 45.829 -53.252 -91.224 1.00 . A A . 70 SER CA 1 1
16 28766 1 1 70 SER CB C 46.653 -54.457 -90.768 1.00 . A A . 70 SER CB 1 1
16 28767 1 1 70 SER H H 47.154 -51.634 -91.554 1.00 . A A . 70 SER H 1 1
16 28768 1 1 70 SER HA H 45.022 -53.596 -91.854 1.00 . A A . 70 SER HA 1 1
16 28769 1 1 70 SER HB2 H 47.380 -54.702 -91.528 1.00 . A A . 70 SER HB2 1 1
16 28770 1 1 70 SER HB3 H 47.164 -54.214 -89.848 1.00 . A A . 70 SER HB3 1 1
16 28771 1 1 70 SER HG H 46.372 -56.346 -90.330 1.00 . A A . 70 SER HG 1 1
16 28772 1 1 70 SER N N 46.654 -52.343 -92.010 1.00 . A A . 70 SER N 1 1
16 28773 1 1 70 SER O O 44.021 -52.394 -89.896 1.00 . A A . 70 SER O 1 1
16 28774 1 1 70 SER OG O 45.826 -55.587 -90.547 1.00 . A A . 70 SER OG 1 1
16 28775 1 1 71 ASP C C 44.823 -52.305 -87.028 1.00 . A A . 71 ASP C 1 1
16 28776 1 1 71 ASP CA C 45.674 -51.395 -87.909 1.00 . A A . 71 ASP CA 1 1
16 28777 1 1 71 ASP CB C 44.884 -50.139 -88.280 1.00 . A A . 71 ASP CB 1 1
16 28778 1 1 71 ASP CG C 45.405 -49.479 -89.541 1.00 . A A . 71 ASP CG 1 1
16 28779 1 1 71 ASP H H 47.066 -52.241 -89.261 1.00 . A A . 71 ASP H 1 1
16 28780 1 1 71 ASP HA H 46.556 -51.104 -87.358 1.00 . A A . 71 ASP HA 1 1
16 28781 1 1 71 ASP HB2 H 43.849 -50.406 -88.437 1.00 . A A . 71 ASP HB2 1 1
16 28782 1 1 71 ASP HB3 H 44.949 -49.428 -87.470 1.00 . A A . 71 ASP HB3 1 1
16 28783 1 1 71 ASP N N 46.108 -52.095 -89.112 1.00 . A A . 71 ASP N 1 1
16 28784 1 1 71 ASP O O 43.674 -51.989 -86.721 1.00 . A A . 71 ASP O 1 1
16 28785 1 1 71 ASP OD1 O 46.633 -49.277 -89.640 1.00 . A A . 71 ASP OD1 1 1
16 28786 1 1 71 ASP OD2 O 44.585 -49.164 -90.429 1.00 . A A . 71 ASP OD2 1 1
16 28787 1 1 72 ALA C C 45.381 -54.544 -84.431 1.00 . A A . 72 ALA C 1 1
16 28788 1 1 72 ALA CA C 44.689 -54.390 -85.782 1.00 . A A . 72 ALA CA 1 1
16 28789 1 1 72 ALA CB C 44.586 -55.738 -86.480 1.00 . A A . 72 ALA CB 1 1
16 28790 1 1 72 ALA H H 46.314 -53.631 -86.905 1.00 . A A . 72 ALA H 1 1
16 28791 1 1 72 ALA HA H 43.687 -54.018 -85.621 1.00 . A A . 72 ALA HA 1 1
16 28792 1 1 72 ALA HB1 H 44.432 -55.583 -87.539 1.00 . A A . 72 ALA HB1 1 1
16 28793 1 1 72 ALA HB2 H 45.498 -56.294 -86.326 1.00 . A A . 72 ALA HB2 1 1
16 28794 1 1 72 ALA HB3 H 43.753 -56.292 -86.073 1.00 . A A . 72 ALA HB3 1 1
16 28795 1 1 72 ALA N N 45.395 -53.435 -86.627 1.00 . A A . 72 ALA N 1 1
16 28796 1 1 72 ALA O O 44.752 -54.911 -83.439 1.00 . A A . 72 ALA O 1 1
16 28797 1 1 73 GLY C C 48.072 -53.064 -82.754 1.00 . A A . 73 GLY C 1 1
16 28798 1 1 73 GLY CA C 47.435 -54.376 -83.167 1.00 . A A . 73 GLY CA 1 1
16 28799 1 1 73 GLY H H 47.129 -53.974 -85.224 1.00 . A A . 73 GLY H 1 1
16 28800 1 1 73 GLY HA2 H 46.772 -54.705 -82.381 1.00 . A A . 73 GLY HA2 1 1
16 28801 1 1 73 GLY HA3 H 48.213 -55.113 -83.302 1.00 . A A . 73 GLY HA3 1 1
16 28802 1 1 73 GLY N N 46.680 -54.262 -84.401 1.00 . A A . 73 GLY N 1 1
16 28803 1 1 73 GLY O O 49.133 -53.051 -82.131 1.00 . A A . 73 GLY O 1 1
16 28804 1 1 74 GLU C C 47.115 -50.001 -81.647 1.00 . A A . 74 GLU C 1 1
16 28805 1 1 74 GLU CA C 47.936 -50.634 -82.767 1.00 . A A . 74 GLU CA 1 1
16 28806 1 1 74 GLU CB C 47.921 -49.728 -84.000 1.00 . A A . 74 GLU CB 1 1
16 28807 1 1 74 GLU CD C 49.657 -48.079 -83.194 1.00 . A A . 74 GLU CD 1 1
16 28808 1 1 74 GLU CG C 48.237 -48.274 -83.690 1.00 . A A . 74 GLU CG 1 1
16 28809 1 1 74 GLU H H 46.582 -52.032 -83.600 1.00 . A A . 74 GLU H 1 1
16 28810 1 1 74 GLU HA H 48.955 -50.749 -82.429 1.00 . A A . 74 GLU HA 1 1
16 28811 1 1 74 GLU HB2 H 48.651 -50.091 -84.708 1.00 . A A . 74 GLU HB2 1 1
16 28812 1 1 74 GLU HB3 H 46.941 -49.772 -84.452 1.00 . A A . 74 GLU HB3 1 1
16 28813 1 1 74 GLU HG2 H 48.104 -47.691 -84.589 1.00 . A A . 74 GLU HG2 1 1
16 28814 1 1 74 GLU HG3 H 47.554 -47.924 -82.930 1.00 . A A . 74 GLU HG3 1 1
16 28815 1 1 74 GLU N N 47.424 -51.957 -83.104 1.00 . A A . 74 GLU N 1 1
16 28816 1 1 74 GLU O O 47.615 -49.779 -80.543 1.00 . A A . 74 GLU O 1 1
16 28817 1 1 74 GLU OE1 O 49.975 -48.577 -82.094 1.00 . A A . 74 GLU OE1 1 1
16 28818 1 1 74 GLU OE2 O 50.449 -47.427 -83.906 1.00 . A A . 74 GLU OE2 1 1
16 28819 1 1 75 THR C C 45.433 -47.706 -80.579 1.00 . A A . 75 THR C 1 1
16 28820 1 1 75 THR CA C 44.960 -49.104 -80.958 1.00 . A A . 75 THR CA 1 1
16 28821 1 1 75 THR CB C 44.858 -49.963 -79.683 1.00 . A A . 75 THR CB 1 1
16 28822 1 1 75 THR CG2 C 44.974 -51.442 -80.016 1.00 . A A . 75 THR CG2 1 1
16 28823 1 1 75 THR H H 45.510 -49.913 -82.835 1.00 . A A . 75 THR H 1 1
16 28824 1 1 75 THR HA H 43.976 -49.034 -81.400 1.00 . A A . 75 THR HA 1 1
16 28825 1 1 75 THR HB H 43.895 -49.786 -79.225 1.00 . A A . 75 THR HB 1 1
16 28826 1 1 75 THR HG1 H 45.661 -48.759 -78.343 1.00 . A A . 75 THR HG1 1 1
16 28827 1 1 75 THR HG21 H 44.488 -51.638 -80.961 1.00 . A A . 75 THR HG21 1 1
16 28828 1 1 75 THR HG22 H 44.500 -52.024 -79.240 1.00 . A A . 75 THR HG22 1 1
16 28829 1 1 75 THR HG23 H 46.016 -51.714 -80.085 1.00 . A A . 75 THR HG23 1 1
16 28830 1 1 75 THR N N 45.851 -49.713 -81.939 1.00 . A A . 75 THR N 1 1
16 28831 1 1 75 THR O O 46.568 -47.521 -80.139 1.00 . A A . 75 THR O 1 1
16 28832 1 1 75 THR OG1 O 45.888 -49.594 -78.760 1.00 . A A . 75 THR OG1 1 1
16 28833 1 1 76 HIS C C 43.949 -44.798 -79.349 1.00 . A A . 76 HIS C 1 1
16 28834 1 1 76 HIS CA C 44.884 -45.339 -80.426 1.00 . A A . 76 HIS CA 1 1
16 28835 1 1 76 HIS CB C 44.799 -44.464 -81.677 1.00 . A A . 76 HIS CB 1 1
16 28836 1 1 76 HIS CD2 C 46.462 -43.571 -83.456 1.00 . A A . 76 HIS CD2 1 1
16 28837 1 1 76 HIS CE1 C 48.154 -44.890 -83.004 1.00 . A A . 76 HIS CE1 1 1
16 28838 1 1 76 HIS CG C 46.086 -44.380 -82.438 1.00 . A A . 76 HIS CG 1 1
16 28839 1 1 76 HIS H H 43.666 -46.932 -81.107 1.00 . A A . 76 HIS H 1 1
16 28840 1 1 76 HIS HA H 45.895 -45.318 -80.051 1.00 . A A . 76 HIS HA 1 1
16 28841 1 1 76 HIS HB2 H 44.048 -44.868 -82.341 1.00 . A A . 76 HIS HB2 1 1
16 28842 1 1 76 HIS HB3 H 44.516 -43.462 -81.389 1.00 . A A . 76 HIS HB3 1 1
16 28843 1 1 76 HIS HD1 H 47.208 -45.891 -81.491 1.00 . A A . 76 HIS HD1 1 1
16 28844 1 1 76 HIS HD2 H 45.860 -42.803 -83.921 1.00 . A A . 76 HIS HD2 1 1
16 28845 1 1 76 HIS HE1 H 49.124 -45.363 -83.032 1.00 . A A . 76 HIS HE1 1 1
16 28846 1 1 76 HIS N N 44.555 -46.722 -80.752 1.00 . A A . 76 HIS N 1 1
16 28847 1 1 76 HIS ND1 N 47.168 -45.195 -82.179 1.00 . A A . 76 HIS ND1 1 1
16 28848 1 1 76 HIS NE2 N 47.750 -43.908 -83.790 1.00 . A A . 76 HIS NE2 1 1
16 28849 1 1 76 HIS O O 44.235 -43.781 -78.717 1.00 . A A . 76 HIS O 1 1
16 28850 1 1 77 PHE C C 41.791 -46.075 -76.997 1.00 . A A . 77 PHE C 1 1
16 28851 1 1 77 PHE CA C 41.851 -45.072 -78.145 1.00 . A A . 77 PHE CA 1 1
16 28852 1 1 77 PHE CB C 40.468 -44.927 -78.783 1.00 . A A . 77 PHE CB 1 1
16 28853 1 1 77 PHE CD1 C 40.980 -44.557 -81.211 1.00 . A A . 77 PHE CD1 1 1
16 28854 1 1 77 PHE CD2 C 39.945 -42.790 -79.990 1.00 . A A . 77 PHE CD2 1 1
16 28855 1 1 77 PHE CE1 C 40.979 -43.773 -82.350 1.00 . A A . 77 PHE CE1 1 1
16 28856 1 1 77 PHE CE2 C 39.941 -42.002 -81.126 1.00 . A A . 77 PHE CE2 1 1
16 28857 1 1 77 PHE CG C 40.464 -44.074 -80.019 1.00 . A A . 77 PHE CG 1 1
16 28858 1 1 77 PHE CZ C 40.458 -42.495 -82.308 1.00 . A A . 77 PHE CZ 1 1
16 28859 1 1 77 PHE H H 42.656 -46.287 -79.680 1.00 . A A . 77 PHE H 1 1
16 28860 1 1 77 PHE HA H 42.160 -44.114 -77.755 1.00 . A A . 77 PHE HA 1 1
16 28861 1 1 77 PHE HB2 H 40.100 -45.905 -79.055 1.00 . A A . 77 PHE HB2 1 1
16 28862 1 1 77 PHE HB3 H 39.794 -44.479 -78.068 1.00 . A A . 77 PHE HB3 1 1
16 28863 1 1 77 PHE HD1 H 41.387 -45.556 -81.247 1.00 . A A . 77 PHE HD1 1 1
16 28864 1 1 77 PHE HD2 H 39.540 -42.403 -79.065 1.00 . A A . 77 PHE HD2 1 1
16 28865 1 1 77 PHE HE1 H 41.384 -44.161 -83.273 1.00 . A A . 77 PHE HE1 1 1
16 28866 1 1 77 PHE HE2 H 39.532 -41.003 -81.088 1.00 . A A . 77 PHE HE2 1 1
16 28867 1 1 77 PHE HZ H 40.456 -41.881 -83.196 1.00 . A A . 77 PHE HZ 1 1
16 28868 1 1 77 PHE N N 42.829 -45.484 -79.145 1.00 . A A . 77 PHE N 1 1
16 28869 1 1 77 PHE O O 41.773 -47.286 -77.216 1.00 . A A . 77 PHE O 1 1
16 28870 1 1 78 ARG C C 40.882 -45.753 -73.484 1.00 . A A . 78 ARG C 1 1
16 28871 1 1 78 ARG CA C 41.705 -46.411 -74.588 1.00 . A A . 78 ARG CA 1 1
16 28872 1 1 78 ARG CB C 43.117 -46.705 -74.078 1.00 . A A . 78 ARG CB 1 1
16 28873 1 1 78 ARG CD C 44.520 -47.168 -72.045 1.00 . A A . 78 ARG CD 1 1
16 28874 1 1 78 ARG CG C 43.292 -46.456 -72.589 1.00 . A A . 78 ARG CG 1 1
16 28875 1 1 78 ARG CZ C 46.475 -46.206 -73.186 1.00 . A A . 78 ARG CZ 1 1
16 28876 1 1 78 ARG H H 41.778 -44.587 -75.660 1.00 . A A . 78 ARG H 1 1
16 28877 1 1 78 ARG HA H 41.232 -47.340 -74.868 1.00 . A A . 78 ARG HA 1 1
16 28878 1 1 78 ARG HB2 H 43.350 -47.741 -74.277 1.00 . A A . 78 ARG HB2 1 1
16 28879 1 1 78 ARG HB3 H 43.817 -46.079 -74.611 1.00 . A A . 78 ARG HB3 1 1
16 28880 1 1 78 ARG HD2 H 44.857 -46.650 -71.159 1.00 . A A . 78 ARG HD2 1 1
16 28881 1 1 78 ARG HD3 H 44.249 -48.181 -71.789 1.00 . A A . 78 ARG HD3 1 1
16 28882 1 1 78 ARG HE H 45.699 -48.002 -73.573 1.00 . A A . 78 ARG HE 1 1
16 28883 1 1 78 ARG HG2 H 43.401 -45.394 -72.422 1.00 . A A . 78 ARG HG2 1 1
16 28884 1 1 78 ARG HG3 H 42.417 -46.817 -72.068 1.00 . A A . 78 ARG HG3 1 1
16 28885 1 1 78 ARG HH11 H 45.654 -45.027 -71.765 1.00 . A A . 78 ARG HH11 1 1
16 28886 1 1 78 ARG HH12 H 47.033 -44.362 -72.576 1.00 . A A . 78 ARG HH12 1 1
16 28887 1 1 78 ARG HH21 H 47.514 -47.137 -74.648 1.00 . A A . 78 ARG HH21 1 1
16 28888 1 1 78 ARG HH22 H 48.089 -45.562 -74.217 1.00 . A A . 78 ARG HH22 1 1
16 28889 1 1 78 ARG N N 41.761 -45.561 -75.771 1.00 . A A . 78 ARG N 1 1
16 28890 1 1 78 ARG NE N 45.609 -47.200 -73.018 1.00 . A A . 78 ARG NE 1 1
16 28891 1 1 78 ARG NH1 N 46.379 -45.108 -72.449 1.00 . A A . 78 ARG NH1 1 1
16 28892 1 1 78 ARG NH2 N 47.439 -46.310 -74.091 1.00 . A A . 78 ARG NH2 1 1
16 28893 1 1 78 ARG O O 41.014 -44.556 -73.226 1.00 . A A . 78 ARG O 1 1
16 28894 1 1 79 LEU C C 39.292 -46.920 -70.524 1.00 . A A . 79 LEU C 1 1
16 28895 1 1 79 LEU CA C 39.185 -46.036 -71.762 1.00 . A A . 79 LEU CA 1 1
16 28896 1 1 79 LEU CB C 37.729 -45.961 -72.224 1.00 . A A . 79 LEU CB 1 1
16 28897 1 1 79 LEU CD1 C 36.483 -45.839 -70.053 1.00 . A A . 79 LEU CD1 1 1
16 28898 1 1 79 LEU CD2 C 37.402 -43.754 -71.083 1.00 . A A . 79 LEU CD2 1 1
16 28899 1 1 79 LEU CG C 36.792 -45.120 -71.357 1.00 . A A . 79 LEU CG 1 1
16 28900 1 1 79 LEU H H 39.970 -47.487 -73.088 1.00 . A A . 79 LEU H 1 1
16 28901 1 1 79 LEU HA H 39.526 -45.043 -71.511 1.00 . A A . 79 LEU HA 1 1
16 28902 1 1 79 LEU HB2 H 37.719 -45.546 -73.220 1.00 . A A . 79 LEU HB2 1 1
16 28903 1 1 79 LEU HB3 H 37.339 -46.969 -72.253 1.00 . A A . 79 LEU HB3 1 1
16 28904 1 1 79 LEU HD11 H 37.366 -45.856 -69.433 1.00 . A A . 79 LEU HD11 1 1
16 28905 1 1 79 LEU HD12 H 36.173 -46.852 -70.265 1.00 . A A . 79 LEU HD12 1 1
16 28906 1 1 79 LEU HD13 H 35.688 -45.321 -69.536 1.00 . A A . 79 LEU HD13 1 1
16 28907 1 1 79 LEU HD21 H 38.201 -43.569 -71.786 1.00 . A A . 79 LEU HD21 1 1
16 28908 1 1 79 LEU HD22 H 37.795 -43.730 -70.077 1.00 . A A . 79 LEU HD22 1 1
16 28909 1 1 79 LEU HD23 H 36.643 -42.993 -71.191 1.00 . A A . 79 LEU HD23 1 1
16 28910 1 1 79 LEU HG H 35.859 -44.972 -71.884 1.00 . A A . 79 LEU HG 1 1
16 28911 1 1 79 LEU N N 40.031 -46.542 -72.838 1.00 . A A . 79 LEU N 1 1
16 28912 1 1 79 LEU O O 38.954 -48.103 -70.563 1.00 . A A . 79 LEU O 1 1
16 28913 1 1 80 GLU C C 39.465 -46.225 -66.989 1.00 . A A . 80 GLU C 1 1
16 28914 1 1 80 GLU CA C 39.914 -47.073 -68.176 1.00 . A A . 80 GLU CA 1 1
16 28915 1 1 80 GLU CB C 41.368 -47.507 -67.985 1.00 . A A . 80 GLU CB 1 1
16 28916 1 1 80 GLU CD C 43.354 -48.748 -68.933 1.00 . A A . 80 GLU CD 1 1
16 28917 1 1 80 GLU CG C 41.889 -48.396 -69.102 1.00 . A A . 80 GLU CG 1 1
16 28918 1 1 80 GLU H H 40.017 -45.391 -69.457 1.00 . A A . 80 GLU H 1 1
16 28919 1 1 80 GLU HA H 39.290 -47.952 -68.231 1.00 . A A . 80 GLU HA 1 1
16 28920 1 1 80 GLU HB2 H 41.991 -46.626 -67.934 1.00 . A A . 80 GLU HB2 1 1
16 28921 1 1 80 GLU HB3 H 41.450 -48.049 -67.055 1.00 . A A . 80 GLU HB3 1 1
16 28922 1 1 80 GLU HG2 H 41.315 -49.310 -69.115 1.00 . A A . 80 GLU HG2 1 1
16 28923 1 1 80 GLU HG3 H 41.764 -47.881 -70.043 1.00 . A A . 80 GLU HG3 1 1
16 28924 1 1 80 GLU N N 39.764 -46.337 -69.426 1.00 . A A . 80 GLU N 1 1
16 28925 1 1 80 GLU O O 39.662 -45.010 -66.970 1.00 . A A . 80 GLU O 1 1
16 28926 1 1 80 GLU OE1 O 43.945 -48.348 -67.908 1.00 . A A . 80 GLU OE1 1 1
16 28927 1 1 80 GLU OE2 O 43.910 -49.423 -69.824 1.00 . A A . 80 GLU OE2 1 1
16 28928 1 1 81 VAL C C 38.971 -46.799 -63.543 1.00 . A A . 81 VAL C 1 1
16 28929 1 1 81 VAL CA C 38.385 -46.183 -64.808 1.00 . A A . 81 VAL CA 1 1
16 28930 1 1 81 VAL CB C 36.848 -46.215 -64.717 1.00 . A A . 81 VAL CB 1 1
16 28931 1 1 81 VAL CG1 C 36.229 -46.147 -66.105 1.00 . A A . 81 VAL CG1 1 1
16 28932 1 1 81 VAL CG2 C 36.384 -47.461 -63.978 1.00 . A A . 81 VAL CG2 1 1
16 28933 1 1 81 VAL H H 38.733 -47.844 -66.072 1.00 . A A . 81 VAL H 1 1
16 28934 1 1 81 VAL HA H 38.699 -45.151 -64.873 1.00 . A A . 81 VAL HA 1 1
16 28935 1 1 81 VAL HB H 36.522 -45.349 -64.159 1.00 . A A . 81 VAL HB 1 1
16 28936 1 1 81 VAL HG11 H 35.298 -45.602 -66.057 1.00 . A A . 81 VAL HG11 1 1
16 28937 1 1 81 VAL HG12 H 36.908 -45.644 -66.778 1.00 . A A . 81 VAL HG12 1 1
16 28938 1 1 81 VAL HG13 H 36.041 -47.148 -66.464 1.00 . A A . 81 VAL HG13 1 1
16 28939 1 1 81 VAL HG21 H 35.382 -47.714 -64.293 1.00 . A A . 81 VAL HG21 1 1
16 28940 1 1 81 VAL HG22 H 37.050 -48.282 -64.202 1.00 . A A . 81 VAL HG22 1 1
16 28941 1 1 81 VAL HG23 H 36.391 -47.273 -62.915 1.00 . A A . 81 VAL HG23 1 1
16 28942 1 1 81 VAL N N 38.861 -46.875 -65.999 1.00 . A A . 81 VAL N 1 1
16 28943 1 1 81 VAL O O 39.151 -48.014 -63.456 1.00 . A A . 81 VAL O 1 1
16 28944 1 1 82 THR C C 38.923 -46.065 -60.128 1.00 . A A . 82 THR C 1 1
16 28945 1 1 82 THR CA C 39.833 -46.414 -61.299 1.00 . A A . 82 THR CA 1 1
16 28946 1 1 82 THR CB C 41.226 -45.804 -61.053 1.00 . A A . 82 THR CB 1 1
16 28947 1 1 82 THR CG2 C 41.789 -46.263 -59.717 1.00 . A A . 82 THR CG2 1 1
16 28948 1 1 82 THR H H 39.100 -44.996 -62.690 1.00 . A A . 82 THR H 1 1
16 28949 1 1 82 THR HA H 39.938 -47.488 -61.354 1.00 . A A . 82 THR HA 1 1
16 28950 1 1 82 THR HB H 41.133 -44.727 -61.036 1.00 . A A . 82 THR HB 1 1
16 28951 1 1 82 THR HG1 H 42.273 -47.126 -62.074 1.00 . A A . 82 THR HG1 1 1
16 28952 1 1 82 THR HG21 H 42.858 -46.111 -59.705 1.00 . A A . 82 THR HG21 1 1
16 28953 1 1 82 THR HG22 H 41.573 -47.312 -59.577 1.00 . A A . 82 THR HG22 1 1
16 28954 1 1 82 THR HG23 H 41.336 -45.693 -58.920 1.00 . A A . 82 THR HG23 1 1
16 28955 1 1 82 THR N N 39.267 -45.953 -62.561 1.00 . A A . 82 THR N 1 1
16 28956 1 1 82 THR O O 38.750 -44.893 -59.791 1.00 . A A . 82 THR O 1 1
16 28957 1 1 82 THR OG1 O 42.119 -46.179 -62.107 1.00 . A A . 82 THR OG1 1 1
16 28958 1 1 83 SER C C 38.021 -47.523 -57.112 1.00 . A A . 83 SER C 1 1
16 28959 1 1 83 SER CA C 37.448 -46.889 -58.375 1.00 . A A . 83 SER CA 1 1
16 28960 1 1 83 SER CB C 36.070 -47.480 -58.677 1.00 . A A . 83 SER CB 1 1
16 28961 1 1 83 SER H H 38.521 -47.999 -59.824 1.00 . A A . 83 SER H 1 1
16 28962 1 1 83 SER HA H 37.347 -45.825 -58.216 1.00 . A A . 83 SER HA 1 1
16 28963 1 1 83 SER HB2 H 35.970 -48.430 -58.173 1.00 . A A . 83 SER HB2 1 1
16 28964 1 1 83 SER HB3 H 35.305 -46.803 -58.324 1.00 . A A . 83 SER HB3 1 1
16 28965 1 1 83 SER HG H 34.980 -47.913 -60.246 1.00 . A A . 83 SER HG 1 1
16 28966 1 1 83 SER N N 38.344 -47.088 -59.509 1.00 . A A . 83 SER N 1 1
16 28967 1 1 83 SER O O 37.965 -48.740 -56.935 1.00 . A A . 83 SER O 1 1
16 28968 1 1 83 SER OG O 35.894 -47.681 -60.069 1.00 . A A . 83 SER OG 1 1
16 28969 1 1 84 ASP C C 40.382 -48.033 -55.257 1.00 . A A . 84 ASP C 1 1
16 28970 1 1 84 ASP CA C 39.155 -47.167 -54.988 1.00 . A A . 84 ASP CA 1 1
16 28971 1 1 84 ASP CB C 38.121 -47.961 -54.188 1.00 . A A . 84 ASP CB 1 1
16 28972 1 1 84 ASP CG C 36.777 -47.263 -54.126 1.00 . A A . 84 ASP CG 1 1
16 28973 1 1 84 ASP H H 38.586 -45.730 -56.434 1.00 . A A . 84 ASP H 1 1
16 28974 1 1 84 ASP HA H 39.457 -46.306 -54.412 1.00 . A A . 84 ASP HA 1 1
16 28975 1 1 84 ASP HB2 H 37.982 -48.928 -54.651 1.00 . A A . 84 ASP HB2 1 1
16 28976 1 1 84 ASP HB3 H 38.483 -48.099 -53.180 1.00 . A A . 84 ASP HB3 1 1
16 28977 1 1 84 ASP N N 38.572 -46.690 -56.236 1.00 . A A . 84 ASP N 1 1
16 28978 1 1 84 ASP O O 40.912 -48.674 -54.351 1.00 . A A . 84 ASP O 1 1
16 28979 1 1 84 ASP OD1 O 36.641 -46.307 -53.333 1.00 . A A . 84 ASP OD1 1 1
16 28980 1 1 84 ASP OD2 O 35.861 -47.672 -54.869 1.00 . A A . 84 ASP OD2 1 1
16 28981 1 1 85 ALA C C 41.950 -50.222 -56.271 1.00 . A A . 85 ALA C 1 1
16 28982 1 1 85 ALA CA C 41.991 -48.833 -56.898 1.00 . A A . 85 ALA CA 1 1
16 28983 1 1 85 ALA CB C 43.270 -48.111 -56.503 1.00 . A A . 85 ALA CB 1 1
16 28984 1 1 85 ALA H H 40.361 -47.515 -57.188 1.00 . A A . 85 ALA H 1 1
16 28985 1 1 85 ALA HA H 41.981 -48.934 -57.974 1.00 . A A . 85 ALA HA 1 1
16 28986 1 1 85 ALA HB1 H 43.179 -47.747 -55.490 1.00 . A A . 85 ALA HB1 1 1
16 28987 1 1 85 ALA HB2 H 44.104 -48.794 -56.567 1.00 . A A . 85 ALA HB2 1 1
16 28988 1 1 85 ALA HB3 H 43.435 -47.279 -57.172 1.00 . A A . 85 ALA HB3 1 1
16 28989 1 1 85 ALA N N 40.826 -48.047 -56.510 1.00 . A A . 85 ALA N 1 1
16 28990 1 1 85 ALA O O 42.619 -50.482 -55.271 1.00 . A A . 85 ALA O 1 1
16 28991 1 1 86 PHE C C 40.039 -53.272 -57.202 1.00 . A A . 86 PHE C 1 1
16 28992 1 1 86 PHE CA C 41.030 -52.474 -56.361 1.00 . A A . 86 PHE CA 1 1
16 28993 1 1 86 PHE CB C 40.580 -52.460 -54.898 1.00 . A A . 86 PHE CB 1 1
16 28994 1 1 86 PHE CD1 C 41.940 -54.454 -54.214 1.00 . A A . 86 PHE CD1 1 1
16 28995 1 1 86 PHE CD2 C 42.034 -52.498 -52.854 1.00 . A A . 86 PHE CD2 1 1
16 28996 1 1 86 PHE CE1 C 42.820 -55.093 -53.361 1.00 . A A . 86 PHE CE1 1 1
16 28997 1 1 86 PHE CE2 C 42.915 -53.131 -51.997 1.00 . A A . 86 PHE CE2 1 1
16 28998 1 1 86 PHE CG C 41.537 -53.151 -53.970 1.00 . A A . 86 PHE CG 1 1
16 28999 1 1 86 PHE CZ C 43.309 -54.430 -52.252 1.00 . A A . 86 PHE CZ 1 1
16 29000 1 1 86 PHE H H 40.650 -50.843 -57.657 1.00 . A A . 86 PHE H 1 1
16 29001 1 1 86 PHE HA H 41.999 -52.943 -56.426 1.00 . A A . 86 PHE HA 1 1
16 29002 1 1 86 PHE HB2 H 40.480 -51.437 -54.569 1.00 . A A . 86 PHE HB2 1 1
16 29003 1 1 86 PHE HB3 H 39.623 -52.954 -54.819 1.00 . A A . 86 PHE HB3 1 1
16 29004 1 1 86 PHE HD1 H 41.560 -54.974 -55.081 1.00 . A A . 86 PHE HD1 1 1
16 29005 1 1 86 PHE HD2 H 41.726 -51.481 -52.654 1.00 . A A . 86 PHE HD2 1 1
16 29006 1 1 86 PHE HE1 H 43.127 -56.108 -53.562 1.00 . A A . 86 PHE HE1 1 1
16 29007 1 1 86 PHE HE2 H 43.295 -52.610 -51.131 1.00 . A A . 86 PHE HE2 1 1
16 29008 1 1 86 PHE HZ H 43.997 -54.927 -51.584 1.00 . A A . 86 PHE HZ 1 1
16 29009 1 1 86 PHE N N 41.159 -51.111 -56.863 1.00 . A A . 86 PHE N 1 1
16 29010 1 1 86 PHE O O 38.837 -53.272 -56.933 1.00 . A A . 86 PHE O 1 1
16 29011 1 1 87 LYS C C 39.320 -56.067 -58.436 1.00 . A A . 87 LYS C 1 1
16 29012 1 1 87 LYS CA C 39.713 -54.754 -59.106 1.00 . A A . 87 LYS CA 1 1
16 29013 1 1 87 LYS CB C 40.445 -55.038 -60.419 1.00 . A A . 87 LYS CB 1 1
16 29014 1 1 87 LYS CD C 40.075 -55.302 -62.890 1.00 . A A . 87 LYS CD 1 1
16 29015 1 1 87 LYS CE C 39.784 -56.429 -63.868 1.00 . A A . 87 LYS CE 1 1
16 29016 1 1 87 LYS CG C 39.551 -55.622 -61.500 1.00 . A A . 87 LYS CG 1 1
16 29017 1 1 87 LYS H H 41.517 -53.911 -58.387 1.00 . A A . 87 LYS H 1 1
16 29018 1 1 87 LYS HA H 38.817 -54.190 -59.317 1.00 . A A . 87 LYS HA 1 1
16 29019 1 1 87 LYS HB2 H 40.867 -54.116 -60.789 1.00 . A A . 87 LYS HB2 1 1
16 29020 1 1 87 LYS HB3 H 41.246 -55.738 -60.227 1.00 . A A . 87 LYS HB3 1 1
16 29021 1 1 87 LYS HD2 H 39.599 -54.400 -63.245 1.00 . A A . 87 LYS HD2 1 1
16 29022 1 1 87 LYS HD3 H 41.144 -55.150 -62.836 1.00 . A A . 87 LYS HD3 1 1
16 29023 1 1 87 LYS HE2 H 38.893 -56.946 -63.547 1.00 . A A . 87 LYS HE2 1 1
16 29024 1 1 87 LYS HE3 H 39.621 -56.004 -64.848 1.00 . A A . 87 LYS HE3 1 1
16 29025 1 1 87 LYS HG2 H 39.511 -56.695 -61.381 1.00 . A A . 87 LYS HG2 1 1
16 29026 1 1 87 LYS HG3 H 38.558 -55.209 -61.395 1.00 . A A . 87 LYS HG3 1 1
16 29027 1 1 87 LYS HZ1 H 40.540 -58.374 -63.965 1.00 . A A . 87 LYS HZ1 1 1
16 29028 1 1 87 LYS HZ2 H 41.528 -57.297 -63.115 1.00 . A A . 87 LYS HZ2 1 1
16 29029 1 1 87 LYS HZ3 H 41.469 -57.236 -64.804 1.00 . A A . 87 LYS HZ3 1 1
16 29030 1 1 87 LYS N N 40.551 -53.951 -58.223 1.00 . A A . 87 LYS N 1 1
16 29031 1 1 87 LYS NZ N 40.909 -57.402 -63.944 1.00 . A A . 87 LYS NZ 1 1
16 29032 1 1 87 LYS O O 40.178 -56.835 -58.003 1.00 . A A . 87 LYS O 1 1
16 29033 1 1 88 GLY C C 36.351 -58.134 -58.477 1.00 . A A . 88 GLY C 1 1
16 29034 1 1 88 GLY CA C 37.534 -57.540 -57.739 1.00 . A A . 88 GLY CA 1 1
16 29035 1 1 88 GLY H H 37.378 -55.669 -58.718 1.00 . A A . 88 GLY H 1 1
16 29036 1 1 88 GLY HA2 H 38.335 -58.263 -57.722 1.00 . A A . 88 GLY HA2 1 1
16 29037 1 1 88 GLY HA3 H 37.237 -57.324 -56.723 1.00 . A A . 88 GLY HA3 1 1
16 29038 1 1 88 GLY N N 38.017 -56.319 -58.355 1.00 . A A . 88 GLY N 1 1
16 29039 1 1 88 GLY O O 36.158 -59.351 -58.479 1.00 . A A . 88 GLY O 1 1
16 29040 1 1 89 LEU C C 34.634 -57.652 -61.353 1.00 . A A . 89 LEU C 1 1
16 29041 1 1 89 LEU CA C 34.384 -57.722 -59.850 1.00 . A A . 89 LEU CA 1 1
16 29042 1 1 89 LEU CB C 33.167 -56.870 -59.485 1.00 . A A . 89 LEU CB 1 1
16 29043 1 1 89 LEU CD1 C 33.421 -57.625 -57.108 1.00 . A A . 89 LEU CD1 1 1
16 29044 1 1 89 LEU CD2 C 33.931 -55.255 -57.725 1.00 . A A . 89 LEU CD2 1 1
16 29045 1 1 89 LEU CG C 33.050 -56.462 -58.015 1.00 . A A . 89 LEU CG 1 1
16 29046 1 1 89 LEU H H 35.761 -56.318 -59.068 1.00 . A A . 89 LEU H 1 1
16 29047 1 1 89 LEU HA H 34.189 -58.749 -59.578 1.00 . A A . 89 LEU HA 1 1
16 29048 1 1 89 LEU HB2 H 33.206 -55.968 -60.076 1.00 . A A . 89 LEU HB2 1 1
16 29049 1 1 89 LEU HB3 H 32.281 -57.431 -59.745 1.00 . A A . 89 LEU HB3 1 1
16 29050 1 1 89 LEU HD11 H 32.800 -57.605 -56.225 1.00 . A A . 89 LEU HD11 1 1
16 29051 1 1 89 LEU HD12 H 34.459 -57.540 -56.820 1.00 . A A . 89 LEU HD12 1 1
16 29052 1 1 89 LEU HD13 H 33.269 -58.556 -57.635 1.00 . A A . 89 LEU HD13 1 1
16 29053 1 1 89 LEU HD21 H 33.319 -54.444 -57.360 1.00 . A A . 89 LEU HD21 1 1
16 29054 1 1 89 LEU HD22 H 34.431 -54.949 -58.632 1.00 . A A . 89 LEU HD22 1 1
16 29055 1 1 89 LEU HD23 H 34.665 -55.517 -56.978 1.00 . A A . 89 LEU HD23 1 1
16 29056 1 1 89 LEU HG H 32.026 -56.189 -57.804 1.00 . A A . 89 LEU HG 1 1
16 29057 1 1 89 LEU N N 35.556 -57.275 -59.106 1.00 . A A . 89 LEU N 1 1
16 29058 1 1 89 LEU O O 35.536 -56.949 -61.812 1.00 . A A . 89 LEU O 1 1
16 29059 1 1 90 THR C C 34.030 -56.990 -64.134 1.00 . A A . 90 THR C 1 1
16 29060 1 1 90 THR CA C 33.963 -58.404 -63.569 1.00 . A A . 90 THR CA 1 1
16 29061 1 1 90 THR CB C 32.791 -59.155 -64.230 1.00 . A A . 90 THR CB 1 1
16 29062 1 1 90 THR CG2 C 32.724 -60.593 -63.739 1.00 . A A . 90 THR CG2 1 1
16 29063 1 1 90 THR H H 33.130 -58.923 -61.693 1.00 . A A . 90 THR H 1 1
16 29064 1 1 90 THR HA H 34.879 -58.923 -63.812 1.00 . A A . 90 THR HA 1 1
16 29065 1 1 90 THR HB H 32.946 -59.162 -65.299 1.00 . A A . 90 THR HB 1 1
16 29066 1 1 90 THR HG1 H 31.505 -58.305 -63.000 1.00 . A A . 90 THR HG1 1 1
16 29067 1 1 90 THR HG21 H 31.703 -60.942 -63.785 1.00 . A A . 90 THR HG21 1 1
16 29068 1 1 90 THR HG22 H 33.076 -60.642 -62.719 1.00 . A A . 90 THR HG22 1 1
16 29069 1 1 90 THR HG23 H 33.345 -61.216 -64.365 1.00 . A A . 90 THR HG23 1 1
16 29070 1 1 90 THR N N 33.829 -58.384 -62.117 1.00 . A A . 90 THR N 1 1
16 29071 1 1 90 THR O O 33.006 -56.324 -64.292 1.00 . A A . 90 THR O 1 1
16 29072 1 1 90 THR OG1 O 31.557 -58.488 -63.941 1.00 . A A . 90 THR OG1 1 1
16 29073 1 1 91 LEU C C 34.535 -54.966 -66.193 1.00 . A A . 91 LEU C 1 1
16 29074 1 1 91 LEU CA C 35.441 -55.201 -64.989 1.00 . A A . 91 LEU CA 1 1
16 29075 1 1 91 LEU CB C 36.904 -55.009 -65.393 1.00 . A A . 91 LEU CB 1 1
16 29076 1 1 91 LEU CD1 C 38.679 -55.168 -67.156 1.00 . A A . 91 LEU CD1 1 1
16 29077 1 1 91 LEU CD2 C 37.436 -57.220 -66.448 1.00 . A A . 91 LEU CD2 1 1
16 29078 1 1 91 LEU CG C 37.346 -55.718 -66.674 1.00 . A A . 91 LEU CG 1 1
16 29079 1 1 91 LEU H H 36.019 -57.114 -64.292 1.00 . A A . 91 LEU H 1 1
16 29080 1 1 91 LEU HA H 35.192 -54.485 -64.220 1.00 . A A . 91 LEU HA 1 1
16 29081 1 1 91 LEU HB2 H 37.074 -53.951 -65.525 1.00 . A A . 91 LEU HB2 1 1
16 29082 1 1 91 LEU HB3 H 37.521 -55.372 -64.583 1.00 . A A . 91 LEU HB3 1 1
16 29083 1 1 91 LEU HD11 H 38.526 -54.587 -68.053 1.00 . A A . 91 LEU HD11 1 1
16 29084 1 1 91 LEU HD12 H 39.351 -55.987 -67.367 1.00 . A A . 91 LEU HD12 1 1
16 29085 1 1 91 LEU HD13 H 39.108 -54.540 -66.388 1.00 . A A . 91 LEU HD13 1 1
16 29086 1 1 91 LEU HD21 H 36.501 -57.682 -66.727 1.00 . A A . 91 LEU HD21 1 1
16 29087 1 1 91 LEU HD22 H 37.637 -57.415 -65.405 1.00 . A A . 91 LEU HD22 1 1
16 29088 1 1 91 LEU HD23 H 38.234 -57.627 -67.051 1.00 . A A . 91 LEU HD23 1 1
16 29089 1 1 91 LEU HG H 36.612 -55.538 -67.448 1.00 . A A . 91 LEU HG 1 1
16 29090 1 1 91 LEU N N 35.241 -56.537 -64.439 1.00 . A A . 91 LEU N 1 1
16 29091 1 1 91 LEU O O 34.186 -53.828 -66.508 1.00 . A A . 91 LEU O 1 1
16 29092 1 1 92 VAL C C 31.987 -55.234 -67.694 1.00 . A A . 92 VAL C 1 1
16 29093 1 1 92 VAL CA C 33.284 -55.962 -68.029 1.00 . A A . 92 VAL CA 1 1
16 29094 1 1 92 VAL CB C 32.948 -57.359 -68.584 1.00 . A A . 92 VAL CB 1 1
16 29095 1 1 92 VAL CG1 C 34.221 -58.125 -68.909 1.00 . A A . 92 VAL CG1 1 1
16 29096 1 1 92 VAL CG2 C 32.088 -58.132 -67.596 1.00 . A A . 92 VAL CG2 1 1
16 29097 1 1 92 VAL H H 34.464 -56.929 -66.562 1.00 . A A . 92 VAL H 1 1
16 29098 1 1 92 VAL HA H 33.809 -55.409 -68.795 1.00 . A A . 92 VAL HA 1 1
16 29099 1 1 92 VAL HB H 32.386 -57.234 -69.498 1.00 . A A . 92 VAL HB 1 1
16 29100 1 1 92 VAL HG11 H 34.843 -57.529 -69.560 1.00 . A A . 92 VAL HG11 1 1
16 29101 1 1 92 VAL HG12 H 34.756 -58.340 -67.996 1.00 . A A . 92 VAL HG12 1 1
16 29102 1 1 92 VAL HG13 H 33.967 -59.051 -69.404 1.00 . A A . 92 VAL HG13 1 1
16 29103 1 1 92 VAL HG21 H 32.146 -57.662 -66.625 1.00 . A A . 92 VAL HG21 1 1
16 29104 1 1 92 VAL HG22 H 31.062 -58.133 -67.934 1.00 . A A . 92 VAL HG22 1 1
16 29105 1 1 92 VAL HG23 H 32.445 -59.148 -67.526 1.00 . A A . 92 VAL HG23 1 1
16 29106 1 1 92 VAL N N 34.154 -56.050 -66.861 1.00 . A A . 92 VAL N 1 1
16 29107 1 1 92 VAL O O 31.347 -54.649 -68.568 1.00 . A A . 92 VAL O 1 1
16 29108 1 1 93 LYS C C 30.503 -53.101 -66.097 1.00 . A A . 93 LYS C 1 1
16 29109 1 1 93 LYS CA C 30.384 -54.616 -65.970 1.00 . A A . 93 LYS CA 1 1
16 29110 1 1 93 LYS CB C 30.085 -54.995 -64.518 1.00 . A A . 93 LYS CB 1 1
16 29111 1 1 93 LYS CD C 29.538 -53.109 -62.951 1.00 . A A . 93 LYS CD 1 1
16 29112 1 1 93 LYS CE C 28.427 -52.305 -62.292 1.00 . A A . 93 LYS CE 1 1
16 29113 1 1 93 LYS CG C 28.978 -54.166 -63.888 1.00 . A A . 93 LYS CG 1 1
16 29114 1 1 93 LYS H H 32.157 -55.756 -65.772 1.00 . A A . 93 LYS H 1 1
16 29115 1 1 93 LYS HA H 29.573 -54.955 -66.596 1.00 . A A . 93 LYS HA 1 1
16 29116 1 1 93 LYS HB2 H 29.792 -56.034 -64.482 1.00 . A A . 93 LYS HB2 1 1
16 29117 1 1 93 LYS HB3 H 30.983 -54.863 -63.931 1.00 . A A . 93 LYS HB3 1 1
16 29118 1 1 93 LYS HD2 H 30.121 -53.594 -62.183 1.00 . A A . 93 LYS HD2 1 1
16 29119 1 1 93 LYS HD3 H 30.169 -52.438 -63.516 1.00 . A A . 93 LYS HD3 1 1
16 29120 1 1 93 LYS HE2 H 28.840 -51.376 -61.930 1.00 . A A . 93 LYS HE2 1 1
16 29121 1 1 93 LYS HE3 H 27.665 -52.098 -63.028 1.00 . A A . 93 LYS HE3 1 1
16 29122 1 1 93 LYS HG2 H 28.417 -53.678 -64.671 1.00 . A A . 93 LYS HG2 1 1
16 29123 1 1 93 LYS HG3 H 28.325 -54.821 -63.329 1.00 . A A . 93 LYS HG3 1 1
16 29124 1 1 93 LYS HZ1 H 26.986 -52.520 -60.796 1.00 . A A . 93 LYS HZ1 1 1
16 29125 1 1 93 LYS HZ2 H 28.502 -53.142 -60.379 1.00 . A A . 93 LYS HZ2 1 1
16 29126 1 1 93 LYS HZ3 H 27.509 -53.986 -61.458 1.00 . A A . 93 LYS HZ3 1 1
16 29127 1 1 93 LYS N N 31.604 -55.273 -66.423 1.00 . A A . 93 LYS N 1 1
16 29128 1 1 93 LYS NZ N 27.813 -53.040 -61.151 1.00 . A A . 93 LYS NZ 1 1
16 29129 1 1 93 LYS O O 29.633 -52.447 -66.673 1.00 . A A . 93 LYS O 1 1
16 29130 1 1 94 ARG C C 31.957 -50.636 -67.054 1.00 . A A . 94 ARG C 1 1
16 29131 1 1 94 ARG CA C 31.817 -51.111 -65.611 1.00 . A A . 94 ARG CA 1 1
16 29132 1 1 94 ARG CB C 33.073 -50.746 -64.818 1.00 . A A . 94 ARG CB 1 1
16 29133 1 1 94 ARG CD C 33.358 -50.985 -62.332 1.00 . A A . 94 ARG CD 1 1
16 29134 1 1 94 ARG CG C 32.779 -50.140 -63.455 1.00 . A A . 94 ARG CG 1 1
16 29135 1 1 94 ARG CZ C 33.669 -53.406 -62.036 1.00 . A A . 94 ARG CZ 1 1
16 29136 1 1 94 ARG H H 32.242 -53.123 -65.111 1.00 . A A . 94 ARG H 1 1
16 29137 1 1 94 ARG HA H 30.965 -50.621 -65.164 1.00 . A A . 94 ARG HA 1 1
16 29138 1 1 94 ARG HB2 H 33.664 -51.638 -64.670 1.00 . A A . 94 ARG HB2 1 1
16 29139 1 1 94 ARG HB3 H 33.649 -50.033 -65.388 1.00 . A A . 94 ARG HB3 1 1
16 29140 1 1 94 ARG HD2 H 34.435 -50.954 -62.394 1.00 . A A . 94 ARG HD2 1 1
16 29141 1 1 94 ARG HD3 H 33.040 -50.571 -61.387 1.00 . A A . 94 ARG HD3 1 1
16 29142 1 1 94 ARG HE H 32.022 -52.550 -62.765 1.00 . A A . 94 ARG HE 1 1
16 29143 1 1 94 ARG HG2 H 33.214 -49.152 -63.409 1.00 . A A . 94 ARG HG2 1 1
16 29144 1 1 94 ARG HG3 H 31.709 -50.069 -63.327 1.00 . A A . 94 ARG HG3 1 1
16 29145 1 1 94 ARG HH11 H 35.244 -52.271 -61.475 1.00 . A A . 94 ARG HH11 1 1
16 29146 1 1 94 ARG HH12 H 35.450 -53.979 -61.271 1.00 . A A . 94 ARG HH12 1 1
16 29147 1 1 94 ARG HH21 H 32.282 -54.800 -62.501 1.00 . A A . 94 ARG HH21 1 1
16 29148 1 1 94 ARG HH22 H 33.765 -55.417 -61.856 1.00 . A A . 94 ARG HH22 1 1
16 29149 1 1 94 ARG N N 31.585 -52.549 -65.557 1.00 . A A . 94 ARG N 1 1
16 29150 1 1 94 ARG NE N 32.919 -52.376 -62.412 1.00 . A A . 94 ARG NE 1 1
16 29151 1 1 94 ARG NH1 N 34.888 -53.202 -61.555 1.00 . A A . 94 ARG NH1 1 1
16 29152 1 1 94 ARG NH2 N 33.200 -54.643 -62.139 1.00 . A A . 94 ARG NH2 1 1
16 29153 1 1 94 ARG O O 31.328 -49.659 -67.461 1.00 . A A . 94 ARG O 1 1
16 29154 1 1 95 HIS C C 31.707 -51.045 -70.011 1.00 . A A . 95 HIS C 1 1
16 29155 1 1 95 HIS CA C 33.011 -50.984 -69.221 1.00 . A A . 95 HIS CA 1 1
16 29156 1 1 95 HIS CB C 34.043 -51.924 -69.845 1.00 . A A . 95 HIS CB 1 1
16 29157 1 1 95 HIS CD2 C 34.030 -50.865 -72.213 1.00 . A A . 95 HIS CD2 1 1
16 29158 1 1 95 HIS CE1 C 34.059 -52.714 -73.391 1.00 . A A . 95 HIS CE1 1 1
16 29159 1 1 95 HIS CG C 34.045 -51.901 -71.343 1.00 . A A . 95 HIS CG 1 1
16 29160 1 1 95 HIS H H 33.260 -52.103 -67.441 1.00 . A A . 95 HIS H 1 1
16 29161 1 1 95 HIS HA H 33.390 -49.974 -69.254 1.00 . A A . 95 HIS HA 1 1
16 29162 1 1 95 HIS HB2 H 35.029 -51.639 -69.509 1.00 . A A . 95 HIS HB2 1 1
16 29163 1 1 95 HIS HB3 H 33.838 -52.936 -69.528 1.00 . A A . 95 HIS HB3 1 1
16 29164 1 1 95 HIS HD1 H 34.076 -53.964 -71.772 1.00 . A A . 95 HIS HD1 1 1
16 29165 1 1 95 HIS HD2 H 34.013 -49.814 -71.959 1.00 . A A . 95 HIS HD2 1 1
16 29166 1 1 95 HIS HE1 H 34.071 -53.402 -74.223 1.00 . A A . 95 HIS HE1 1 1
16 29167 1 1 95 HIS N N 32.787 -51.334 -67.823 1.00 . A A . 95 HIS N 1 1
16 29168 1 1 95 HIS ND1 N 34.062 -53.046 -72.112 1.00 . A A . 95 HIS ND1 1 1
16 29169 1 1 95 HIS NE2 N 34.039 -51.396 -73.479 1.00 . A A . 95 HIS NE2 1 1
16 29170 1 1 95 HIS O O 31.502 -50.273 -70.947 1.00 . A A . 95 HIS O 1 1
16 29171 1 1 96 GLN C C 28.598 -50.991 -69.944 1.00 . A A . 96 GLN C 1 1
16 29172 1 1 96 GLN CA C 29.548 -52.129 -70.302 1.00 . A A . 96 GLN CA 1 1
16 29173 1 1 96 GLN CB C 28.917 -53.472 -69.929 1.00 . A A . 96 GLN CB 1 1
16 29174 1 1 96 GLN CD C 27.398 -54.981 -71.269 1.00 . A A . 96 GLN CD 1 1
16 29175 1 1 96 GLN CG C 27.528 -53.675 -70.512 1.00 . A A . 96 GLN CG 1 1
16 29176 1 1 96 GLN H H 31.052 -52.553 -68.875 1.00 . A A . 96 GLN H 1 1
16 29177 1 1 96 GLN HA H 29.728 -52.110 -71.366 1.00 . A A . 96 GLN HA 1 1
16 29178 1 1 96 GLN HB2 H 29.554 -54.267 -70.287 1.00 . A A . 96 GLN HB2 1 1
16 29179 1 1 96 GLN HB3 H 28.845 -53.536 -68.853 1.00 . A A . 96 GLN HB3 1 1
16 29180 1 1 96 GLN HE21 H 26.374 -54.072 -72.711 1.00 . A A . 96 GLN HE21 1 1
16 29181 1 1 96 GLN HE22 H 26.637 -55.765 -72.930 1.00 . A A . 96 GLN HE22 1 1
16 29182 1 1 96 GLN HG2 H 26.809 -53.671 -69.706 1.00 . A A . 96 GLN HG2 1 1
16 29183 1 1 96 GLN HG3 H 27.313 -52.860 -71.188 1.00 . A A . 96 GLN HG3 1 1
16 29184 1 1 96 GLN N N 30.831 -51.968 -69.628 1.00 . A A . 96 GLN N 1 1
16 29185 1 1 96 GLN NE2 N 26.735 -54.936 -72.419 1.00 . A A . 96 GLN NE2 1 1
16 29186 1 1 96 GLN O O 27.774 -50.576 -70.761 1.00 . A A . 96 GLN O 1 1
16 29187 1 1 96 GLN OE1 O 27.887 -56.021 -70.826 1.00 . A A . 96 GLN OE1 1 1
16 29188 1 1 97 LEU C C 28.076 -48.148 -69.099 1.00 . A A . 97 LEU C 1 1
16 29189 1 1 97 LEU CA C 27.868 -49.400 -68.253 1.00 . A A . 97 LEU CA 1 1
16 29190 1 1 97 LEU CB C 28.162 -49.091 -66.784 1.00 . A A . 97 LEU CB 1 1
16 29191 1 1 97 LEU CD1 C 28.363 -49.938 -64.433 1.00 . A A . 97 LEU CD1 1 1
16 29192 1 1 97 LEU CD2 C 26.150 -50.002 -65.597 1.00 . A A . 97 LEU CD2 1 1
16 29193 1 1 97 LEU CG C 27.658 -50.117 -65.769 1.00 . A A . 97 LEU CG 1 1
16 29194 1 1 97 LEU H H 29.391 -50.862 -68.114 1.00 . A A . 97 LEU H 1 1
16 29195 1 1 97 LEU HA H 26.840 -49.716 -68.347 1.00 . A A . 97 LEU HA 1 1
16 29196 1 1 97 LEU HB2 H 29.232 -49.013 -66.670 1.00 . A A . 97 LEU HB2 1 1
16 29197 1 1 97 LEU HB3 H 27.706 -48.140 -66.549 1.00 . A A . 97 LEU HB3 1 1
16 29198 1 1 97 LEU HD11 H 28.871 -48.986 -64.420 1.00 . A A . 97 LEU HD11 1 1
16 29199 1 1 97 LEU HD12 H 29.082 -50.732 -64.296 1.00 . A A . 97 LEU HD12 1 1
16 29200 1 1 97 LEU HD13 H 27.636 -49.970 -63.635 1.00 . A A . 97 LEU HD13 1 1
16 29201 1 1 97 LEU HD21 H 25.657 -50.665 -66.293 1.00 . A A . 97 LEU HD21 1 1
16 29202 1 1 97 LEU HD22 H 25.843 -48.984 -65.792 1.00 . A A . 97 LEU HD22 1 1
16 29203 1 1 97 LEU HD23 H 25.881 -50.273 -64.588 1.00 . A A . 97 LEU HD23 1 1
16 29204 1 1 97 LEU HG H 27.879 -51.112 -66.131 1.00 . A A . 97 LEU HG 1 1
16 29205 1 1 97 LEU N N 28.717 -50.491 -68.720 1.00 . A A . 97 LEU N 1 1
16 29206 1 1 97 LEU O O 27.116 -47.544 -69.578 1.00 . A A . 97 LEU O 1 1
16 29207 1 1 98 ILE C C 29.679 -46.910 -71.561 1.00 . A A . 98 ILE C 1 1
16 29208 1 1 98 ILE CA C 29.669 -46.587 -70.071 1.00 . A A . 98 ILE CA 1 1
16 29209 1 1 98 ILE CB C 31.042 -46.012 -69.673 1.00 . A A . 98 ILE CB 1 1
16 29210 1 1 98 ILE CD1 C 33.492 -46.629 -69.367 1.00 . A A . 98 ILE CD1 1 1
16 29211 1 1 98 ILE CG1 C 32.139 -47.055 -69.893 1.00 . A A . 98 ILE CG1 1 1
16 29212 1 1 98 ILE CG2 C 31.023 -45.552 -68.223 1.00 . A A . 98 ILE CG2 1 1
16 29213 1 1 98 ILE H H 30.057 -48.288 -68.873 1.00 . A A . 98 ILE H 1 1
16 29214 1 1 98 ILE HA H 28.917 -45.835 -69.882 1.00 . A A . 98 ILE HA 1 1
16 29215 1 1 98 ILE HB H 31.241 -45.154 -70.296 1.00 . A A . 98 ILE HB 1 1
16 29216 1 1 98 ILE HD11 H 33.709 -45.625 -69.703 1.00 . A A . 98 ILE HD11 1 1
16 29217 1 1 98 ILE HD12 H 33.484 -46.655 -68.288 1.00 . A A . 98 ILE HD12 1 1
16 29218 1 1 98 ILE HD13 H 34.251 -47.303 -69.738 1.00 . A A . 98 ILE HD13 1 1
16 29219 1 1 98 ILE HG12 H 31.863 -47.970 -69.392 1.00 . A A . 98 ILE HG12 1 1
16 29220 1 1 98 ILE HG13 H 32.238 -47.245 -70.952 1.00 . A A . 98 ILE HG13 1 1
16 29221 1 1 98 ILE HG21 H 31.872 -44.911 -68.038 1.00 . A A . 98 ILE HG21 1 1
16 29222 1 1 98 ILE HG22 H 30.112 -45.005 -68.032 1.00 . A A . 98 ILE HG22 1 1
16 29223 1 1 98 ILE HG23 H 31.072 -46.411 -67.572 1.00 . A A . 98 ILE HG23 1 1
16 29224 1 1 98 ILE N N 29.336 -47.765 -69.280 1.00 . A A . 98 ILE N 1 1
16 29225 1 1 98 ILE O O 29.327 -46.072 -72.391 1.00 . A A . 98 ILE O 1 1
16 29226 1 1 99 TYR C C 30.630 -47.440 -74.188 1.00 . A A . 99 TYR C 1 1
16 29227 1 1 99 TYR CA C 30.138 -48.566 -73.284 1.00 . A A . 99 TYR CA 1 1
16 29228 1 1 99 TYR CB C 28.759 -49.041 -73.748 1.00 . A A . 99 TYR CB 1 1
16 29229 1 1 99 TYR CD1 C 26.963 -47.883 -72.404 1.00 . A A . 99 TYR CD1 1 1
16 29230 1 1 99 TYR CD2 C 27.363 -47.132 -74.630 1.00 . A A . 99 TYR CD2 1 1
16 29231 1 1 99 TYR CE1 C 25.971 -46.932 -72.256 1.00 . A A . 99 TYR CE1 1 1
16 29232 1 1 99 TYR CE2 C 26.374 -46.177 -74.491 1.00 . A A . 99 TYR CE2 1 1
16 29233 1 1 99 TYR CG C 27.675 -47.999 -73.591 1.00 . A A . 99 TYR CG 1 1
16 29234 1 1 99 TYR CZ C 25.680 -46.082 -73.302 1.00 . A A . 99 TYR CZ 1 1
16 29235 1 1 99 TYR H H 30.350 -48.756 -71.187 1.00 . A A . 99 TYR H 1 1
16 29236 1 1 99 TYR HA H 30.832 -49.392 -73.346 1.00 . A A . 99 TYR HA 1 1
16 29237 1 1 99 TYR HB2 H 28.811 -49.311 -74.791 1.00 . A A . 99 TYR HB2 1 1
16 29238 1 1 99 TYR HB3 H 28.472 -49.908 -73.171 1.00 . A A . 99 TYR HB3 1 1
16 29239 1 1 99 TYR HD1 H 27.193 -48.550 -71.586 1.00 . A A . 99 TYR HD1 1 1
16 29240 1 1 99 TYR HD2 H 27.907 -47.210 -75.560 1.00 . A A . 99 TYR HD2 1 1
16 29241 1 1 99 TYR HE1 H 25.428 -46.857 -71.326 1.00 . A A . 99 TYR HE1 1 1
16 29242 1 1 99 TYR HE2 H 26.146 -45.512 -75.310 1.00 . A A . 99 TYR HE2 1 1
16 29243 1 1 99 TYR HH H 24.094 -45.399 -72.459 1.00 . A A . 99 TYR HH 1 1
16 29244 1 1 99 TYR N N 30.082 -48.132 -71.894 1.00 . A A . 99 TYR N 1 1
16 29245 1 1 99 TYR O O 30.109 -47.234 -75.283 1.00 . A A . 99 TYR O 1 1
16 29246 1 1 99 TYR OH O 24.693 -45.134 -73.160 1.00 . A A . 99 TYR OH 1 1
16 29247 1 1 100 GLY C C 33.279 -46.067 -75.446 1.00 . A A . 100 GLY C 1 1
16 29248 1 1 100 GLY CA C 32.187 -45.616 -74.496 1.00 . A A . 100 GLY CA 1 1
16 29249 1 1 100 GLY H H 32.016 -46.922 -72.839 1.00 . A A . 100 GLY H 1 1
16 29250 1 1 100 GLY HA2 H 31.391 -45.162 -75.068 1.00 . A A . 100 GLY HA2 1 1
16 29251 1 1 100 GLY HA3 H 32.596 -44.880 -73.820 1.00 . A A . 100 GLY HA3 1 1
16 29252 1 1 100 GLY N N 31.639 -46.712 -73.719 1.00 . A A . 100 GLY N 1 1
16 29253 1 1 100 GLY O O 33.867 -45.253 -76.159 1.00 . A A . 100 GLY O 1 1
16 29254 1 1 101 LEU C C 34.053 -48.124 -77.740 1.00 . A A . 101 LEU C 1 1
16 29255 1 1 101 LEU CA C 34.584 -47.925 -76.324 1.00 . A A . 101 LEU CA 1 1
16 29256 1 1 101 LEU CB C 35.084 -49.257 -75.763 1.00 . A A . 101 LEU CB 1 1
16 29257 1 1 101 LEU CD1 C 37.407 -48.533 -75.162 1.00 . A A . 101 LEU CD1 1 1
16 29258 1 1 101 LEU CD2 C 35.575 -48.377 -73.467 1.00 . A A . 101 LEU CD2 1 1
16 29259 1 1 101 LEU CG C 36.125 -49.166 -74.646 1.00 . A A . 101 LEU CG 1 1
16 29260 1 1 101 LEU H H 33.051 -47.966 -74.865 1.00 . A A . 101 LEU H 1 1
16 29261 1 1 101 LEU HA H 35.405 -47.225 -76.355 1.00 . A A . 101 LEU HA 1 1
16 29262 1 1 101 LEU HB2 H 34.232 -49.794 -75.377 1.00 . A A . 101 LEU HB2 1 1
16 29263 1 1 101 LEU HB3 H 35.520 -49.815 -76.579 1.00 . A A . 101 LEU HB3 1 1
16 29264 1 1 101 LEU HD11 H 37.669 -47.691 -74.539 1.00 . A A . 101 LEU HD11 1 1
16 29265 1 1 101 LEU HD12 H 37.260 -48.197 -76.178 1.00 . A A . 101 LEU HD12 1 1
16 29266 1 1 101 LEU HD13 H 38.204 -49.261 -75.137 1.00 . A A . 101 LEU HD13 1 1
16 29267 1 1 101 LEU HD21 H 35.785 -47.327 -73.608 1.00 . A A . 101 LEU HD21 1 1
16 29268 1 1 101 LEU HD22 H 36.043 -48.719 -72.555 1.00 . A A . 101 LEU HD22 1 1
16 29269 1 1 101 LEU HD23 H 34.507 -48.525 -73.402 1.00 . A A . 101 LEU HD23 1 1
16 29270 1 1 101 LEU HG H 36.361 -50.164 -74.301 1.00 . A A . 101 LEU HG 1 1
16 29271 1 1 101 LEU N N 33.553 -47.366 -75.455 1.00 . A A . 101 LEU N 1 1
16 29272 1 1 101 LEU O O 34.090 -49.231 -78.279 1.00 . A A . 101 LEU O 1 1
16 29273 1 1 102 LEU C C 32.469 -45.743 -80.115 1.00 . A A . 102 LEU C 1 1
16 29274 1 1 102 LEU CA C 33.026 -47.099 -79.695 1.00 . A A . 102 LEU CA 1 1
16 29275 1 1 102 LEU CB C 31.932 -48.164 -79.789 1.00 . A A . 102 LEU CB 1 1
16 29276 1 1 102 LEU CD1 C 31.636 -50.637 -80.068 1.00 . A A . 102 LEU CD1 1 1
16 29277 1 1 102 LEU CD2 C 31.758 -49.161 -82.083 1.00 . A A . 102 LEU CD2 1 1
16 29278 1 1 102 LEU CG C 32.252 -49.379 -80.660 1.00 . A A . 102 LEU CG 1 1
16 29279 1 1 102 LEU H H 33.560 -46.190 -77.860 1.00 . A A . 102 LEU H 1 1
16 29280 1 1 102 LEU HA H 33.834 -47.365 -80.360 1.00 . A A . 102 LEU HA 1 1
16 29281 1 1 102 LEU HB2 H 31.728 -48.518 -78.790 1.00 . A A . 102 LEU HB2 1 1
16 29282 1 1 102 LEU HB3 H 31.046 -47.692 -80.190 1.00 . A A . 102 LEU HB3 1 1
16 29283 1 1 102 LEU HD11 H 30.591 -50.686 -80.333 1.00 . A A . 102 LEU HD11 1 1
16 29284 1 1 102 LEU HD12 H 31.734 -50.614 -78.992 1.00 . A A . 102 LEU HD12 1 1
16 29285 1 1 102 LEU HD13 H 32.148 -51.506 -80.456 1.00 . A A . 102 LEU HD13 1 1
16 29286 1 1 102 LEU HD21 H 31.044 -48.351 -82.095 1.00 . A A . 102 LEU HD21 1 1
16 29287 1 1 102 LEU HD22 H 31.286 -50.064 -82.443 1.00 . A A . 102 LEU HD22 1 1
16 29288 1 1 102 LEU HD23 H 32.594 -48.913 -82.720 1.00 . A A . 102 LEU HD23 1 1
16 29289 1 1 102 LEU HG H 33.324 -49.518 -80.695 1.00 . A A . 102 LEU HG 1 1
16 29290 1 1 102 LEU N N 33.562 -47.044 -78.339 1.00 . A A . 102 LEU N 1 1
16 29291 1 1 102 LEU O O 31.380 -45.351 -79.697 1.00 . A A . 102 LEU O 1 1
16 29292 1 1 103 SER C C 33.857 -43.116 -82.351 1.00 . A A . 103 SER C 1 1
16 29293 1 1 103 SER CA C 32.806 -43.717 -81.423 1.00 . A A . 103 SER CA 1 1
16 29294 1 1 103 SER CB C 32.556 -42.779 -80.241 1.00 . A A . 103 SER CB 1 1
16 29295 1 1 103 SER H H 34.082 -45.397 -81.245 1.00 . A A . 103 SER H 1 1
16 29296 1 1 103 SER HA H 31.885 -43.842 -81.974 1.00 . A A . 103 SER HA 1 1
16 29297 1 1 103 SER HB2 H 31.641 -43.065 -79.744 1.00 . A A . 103 SER HB2 1 1
16 29298 1 1 103 SER HB3 H 33.381 -42.851 -79.547 1.00 . A A . 103 SER HB3 1 1
16 29299 1 1 103 SER HG H 31.594 -41.079 -80.390 1.00 . A A . 103 SER HG 1 1
16 29300 1 1 103 SER N N 33.223 -45.031 -80.947 1.00 . A A . 103 SER N 1 1
16 29301 1 1 103 SER O O 33.703 -43.128 -83.572 1.00 . A A . 103 SER O 1 1
16 29302 1 1 103 SER OG O 32.439 -41.434 -80.673 1.00 . A A . 103 SER OG 1 1
16 29303 1 1 104 ASP C C 36.917 -43.057 -83.126 1.00 . A A . 104 ASP C 1 1
16 29304 1 1 104 ASP CA C 36.005 -41.986 -82.534 1.00 . A A . 104 ASP CA 1 1
16 29305 1 1 104 ASP CB C 36.818 -41.035 -81.655 1.00 . A A . 104 ASP CB 1 1
16 29306 1 1 104 ASP CG C 37.706 -40.112 -82.468 1.00 . A A . 104 ASP CG 1 1
16 29307 1 1 104 ASP H H 34.992 -42.613 -80.784 1.00 . A A . 104 ASP H 1 1
16 29308 1 1 104 ASP HA H 35.560 -41.424 -83.341 1.00 . A A . 104 ASP HA 1 1
16 29309 1 1 104 ASP HB2 H 36.142 -40.429 -81.069 1.00 . A A . 104 ASP HB2 1 1
16 29310 1 1 104 ASP HB3 H 37.443 -41.614 -80.992 1.00 . A A . 104 ASP HB3 1 1
16 29311 1 1 104 ASP N N 34.926 -42.592 -81.762 1.00 . A A . 104 ASP N 1 1
16 29312 1 1 104 ASP O O 37.539 -42.849 -84.166 1.00 . A A . 104 ASP O 1 1
16 29313 1 1 104 ASP OD1 O 37.796 -40.308 -83.697 1.00 . A A . 104 ASP OD1 1 1
16 29314 1 1 104 ASP OD2 O 38.310 -39.195 -81.874 1.00 . A A . 104 ASP OD2 1 1
16 29315 1 1 105 GLU C C 37.515 -45.656 -84.365 1.00 . A A . 105 GLU C 1 1
16 29316 1 1 105 GLU CA C 37.828 -45.304 -82.913 1.00 . A A . 105 GLU CA 1 1
16 29317 1 1 105 GLU CB C 37.626 -46.532 -82.024 1.00 . A A . 105 GLU CB 1 1
16 29318 1 1 105 GLU CD C 36.586 -46.393 -79.726 1.00 . A A . 105 GLU CD 1 1
16 29319 1 1 105 GLU CG C 37.854 -46.258 -80.547 1.00 . A A . 105 GLU CG 1 1
16 29320 1 1 105 GLU H H 36.470 -44.307 -81.630 1.00 . A A . 105 GLU H 1 1
16 29321 1 1 105 GLU HA H 38.858 -44.988 -82.846 1.00 . A A . 105 GLU HA 1 1
16 29322 1 1 105 GLU HB2 H 36.615 -46.891 -82.151 1.00 . A A . 105 GLU HB2 1 1
16 29323 1 1 105 GLU HB3 H 38.314 -47.304 -82.335 1.00 . A A . 105 GLU HB3 1 1
16 29324 1 1 105 GLU HG2 H 38.583 -46.961 -80.172 1.00 . A A . 105 GLU HG2 1 1
16 29325 1 1 105 GLU HG3 H 38.233 -45.253 -80.434 1.00 . A A . 105 GLU HG3 1 1
16 29326 1 1 105 GLU N N 36.990 -44.202 -82.454 1.00 . A A . 105 GLU N 1 1
16 29327 1 1 105 GLU O O 38.416 -45.943 -85.153 1.00 . A A . 105 GLU O 1 1
16 29328 1 1 105 GLU OE1 O 36.106 -47.534 -79.560 1.00 . A A . 105 GLU OE1 1 1
16 29329 1 1 105 GLU OE2 O 36.074 -45.358 -79.250 1.00 . A A . 105 GLU OE2 1 1
16 29330 1 1 106 PHE C C 36.113 -44.803 -87.020 1.00 . A A . 106 PHE C 1 1
16 29331 1 1 106 PHE CA C 35.799 -45.951 -86.066 1.00 . A A . 106 PHE CA 1 1
16 29332 1 1 106 PHE CB C 34.299 -46.253 -86.087 1.00 . A A . 106 PHE CB 1 1
16 29333 1 1 106 PHE CD1 C 33.476 -45.670 -88.385 1.00 . A A . 106 PHE CD1 1 1
16 29334 1 1 106 PHE CD2 C 32.849 -44.262 -86.566 1.00 . A A . 106 PHE CD2 1 1
16 29335 1 1 106 PHE CE1 C 32.765 -44.866 -89.256 1.00 . A A . 106 PHE CE1 1 1
16 29336 1 1 106 PHE CE2 C 32.136 -43.454 -87.432 1.00 . A A . 106 PHE CE2 1 1
16 29337 1 1 106 PHE CG C 33.526 -45.377 -87.032 1.00 . A A . 106 PHE CG 1 1
16 29338 1 1 106 PHE CZ C 32.094 -43.757 -88.779 1.00 . A A . 106 PHE CZ 1 1
16 29339 1 1 106 PHE H H 35.560 -45.397 -84.036 1.00 . A A . 106 PHE H 1 1
16 29340 1 1 106 PHE HA H 36.339 -46.829 -86.387 1.00 . A A . 106 PHE HA 1 1
16 29341 1 1 106 PHE HB2 H 34.150 -47.278 -86.389 1.00 . A A . 106 PHE HB2 1 1
16 29342 1 1 106 PHE HB3 H 33.897 -46.111 -85.096 1.00 . A A . 106 PHE HB3 1 1
16 29343 1 1 106 PHE HD1 H 33.999 -46.538 -88.760 1.00 . A A . 106 PHE HD1 1 1
16 29344 1 1 106 PHE HD2 H 32.881 -44.024 -85.512 1.00 . A A . 106 PHE HD2 1 1
16 29345 1 1 106 PHE HE1 H 32.733 -45.105 -90.308 1.00 . A A . 106 PHE HE1 1 1
16 29346 1 1 106 PHE HE2 H 31.613 -42.588 -87.055 1.00 . A A . 106 PHE HE2 1 1
16 29347 1 1 106 PHE HZ H 31.538 -43.127 -89.457 1.00 . A A . 106 PHE HZ 1 1
16 29348 1 1 106 PHE N N 36.232 -45.633 -84.710 1.00 . A A . 106 PHE N 1 1
16 29349 1 1 106 PHE O O 36.316 -45.013 -88.217 1.00 . A A . 106 PHE O 1 1
16 29350 1 1 107 LYS C C 37.870 -42.443 -87.814 1.00 . A A . 107 LYS C 1 1
16 29351 1 1 107 LYS CA C 36.440 -42.405 -87.285 1.00 . A A . 107 LYS CA 1 1
16 29352 1 1 107 LYS CB C 36.225 -41.137 -86.456 1.00 . A A . 107 LYS CB 1 1
16 29353 1 1 107 LYS CD C 35.919 -38.652 -86.660 1.00 . A A . 107 LYS CD 1 1
16 29354 1 1 107 LYS CE C 34.723 -38.346 -87.548 1.00 . A A . 107 LYS CE 1 1
16 29355 1 1 107 LYS CG C 36.684 -39.869 -87.154 1.00 . A A . 107 LYS CG 1 1
16 29356 1 1 107 LYS H H 35.980 -43.485 -85.523 1.00 . A A . 107 LYS H 1 1
16 29357 1 1 107 LYS HA H 35.759 -42.398 -88.122 1.00 . A A . 107 LYS HA 1 1
16 29358 1 1 107 LYS HB2 H 35.172 -41.041 -86.234 1.00 . A A . 107 LYS HB2 1 1
16 29359 1 1 107 LYS HB3 H 36.772 -41.231 -85.529 1.00 . A A . 107 LYS HB3 1 1
16 29360 1 1 107 LYS HD2 H 35.569 -38.841 -85.656 1.00 . A A . 107 LYS HD2 1 1
16 29361 1 1 107 LYS HD3 H 36.582 -37.798 -86.657 1.00 . A A . 107 LYS HD3 1 1
16 29362 1 1 107 LYS HE2 H 35.059 -38.279 -88.571 1.00 . A A . 107 LYS HE2 1 1
16 29363 1 1 107 LYS HE3 H 34.008 -39.151 -87.456 1.00 . A A . 107 LYS HE3 1 1
16 29364 1 1 107 LYS HG2 H 37.736 -39.723 -86.960 1.00 . A A . 107 LYS HG2 1 1
16 29365 1 1 107 LYS HG3 H 36.523 -39.976 -88.218 1.00 . A A . 107 LYS HG3 1 1
16 29366 1 1 107 LYS HZ1 H 34.646 -36.557 -86.473 1.00 . A A . 107 LYS HZ1 1 1
16 29367 1 1 107 LYS HZ2 H 33.131 -37.255 -86.751 1.00 . A A . 107 LYS HZ2 1 1
16 29368 1 1 107 LYS HZ3 H 33.941 -36.465 -88.009 1.00 . A A . 107 LYS HZ3 1 1
16 29369 1 1 107 LYS N N 36.150 -43.588 -86.483 1.00 . A A . 107 LYS N 1 1
16 29370 1 1 107 LYS NZ N 34.064 -37.066 -87.169 1.00 . A A . 107 LYS NZ 1 1
16 29371 1 1 107 LYS O O 38.216 -41.718 -88.746 1.00 . A A . 107 LYS O 1 1
16 29372 1 1 108 ALA C C 40.370 -44.831 -88.154 1.00 . A A . 108 ALA C 1 1
16 29373 1 1 108 ALA CA C 40.087 -43.429 -87.628 1.00 . A A . 108 ALA CA 1 1
16 29374 1 1 108 ALA CB C 41.016 -43.100 -86.469 1.00 . A A . 108 ALA CB 1 1
16 29375 1 1 108 ALA H H 38.361 -43.846 -86.477 1.00 . A A . 108 ALA H 1 1
16 29376 1 1 108 ALA HA H 40.270 -42.715 -88.418 1.00 . A A . 108 ALA HA 1 1
16 29377 1 1 108 ALA HB1 H 40.891 -43.836 -85.689 1.00 . A A . 108 ALA HB1 1 1
16 29378 1 1 108 ALA HB2 H 42.039 -43.110 -86.814 1.00 . A A . 108 ALA HB2 1 1
16 29379 1 1 108 ALA HB3 H 40.776 -42.121 -86.082 1.00 . A A . 108 ALA HB3 1 1
16 29380 1 1 108 ALA N N 38.696 -43.294 -87.215 1.00 . A A . 108 ALA N 1 1
16 29381 1 1 108 ALA O O 41.058 -45.001 -89.160 1.00 . A A . 108 ALA O 1 1
16 29382 1 1 109 GLY C C 40.982 -47.959 -86.954 1.00 . A A . 109 GLY C 1 1
16 29383 1 1 109 GLY CA C 40.043 -47.211 -87.880 1.00 . A A . 109 GLY CA 1 1
16 29384 1 1 109 GLY H H 39.295 -45.641 -86.672 1.00 . A A . 109 GLY H 1 1
16 29385 1 1 109 GLY HA2 H 39.090 -47.719 -87.895 1.00 . A A . 109 GLY HA2 1 1
16 29386 1 1 109 GLY HA3 H 40.459 -47.217 -88.877 1.00 . A A . 109 GLY HA3 1 1
16 29387 1 1 109 GLY N N 39.835 -45.836 -87.466 1.00 . A A . 109 GLY N 1 1
16 29388 1 1 109 GLY O O 41.544 -48.990 -87.328 1.00 . A A . 109 GLY O 1 1
16 29389 1 1 110 LEU C C 41.227 -48.721 -83.647 1.00 . A A . 110 LEU C 1 1
16 29390 1 1 110 LEU CA C 42.034 -48.065 -84.762 1.00 . A A . 110 LEU CA 1 1
16 29391 1 1 110 LEU CB C 42.991 -47.027 -84.172 1.00 . A A . 110 LEU CB 1 1
16 29392 1 1 110 LEU CD1 C 44.089 -47.094 -86.424 1.00 . A A . 110 LEU CD1 1 1
16 29393 1 1 110 LEU CD2 C 43.192 -44.934 -85.537 1.00 . A A . 110 LEU CD2 1 1
16 29394 1 1 110 LEU CG C 43.850 -46.258 -85.176 1.00 . A A . 110 LEU CG 1 1
16 29395 1 1 110 LEU H H 40.680 -46.618 -85.504 1.00 . A A . 110 LEU H 1 1
16 29396 1 1 110 LEU HA H 42.610 -48.825 -85.269 1.00 . A A . 110 LEU HA 1 1
16 29397 1 1 110 LEU HB2 H 42.402 -46.309 -83.623 1.00 . A A . 110 LEU HB2 1 1
16 29398 1 1 110 LEU HB3 H 43.655 -47.540 -83.491 1.00 . A A . 110 LEU HB3 1 1
16 29399 1 1 110 LEU HD11 H 44.225 -48.127 -86.145 1.00 . A A . 110 LEU HD11 1 1
16 29400 1 1 110 LEU HD12 H 44.974 -46.738 -86.931 1.00 . A A . 110 LEU HD12 1 1
16 29401 1 1 110 LEU HD13 H 43.237 -47.007 -87.084 1.00 . A A . 110 LEU HD13 1 1
16 29402 1 1 110 LEU HD21 H 42.799 -44.989 -86.541 1.00 . A A . 110 LEU HD21 1 1
16 29403 1 1 110 LEU HD22 H 43.925 -44.141 -85.481 1.00 . A A . 110 LEU HD22 1 1
16 29404 1 1 110 LEU HD23 H 42.388 -44.731 -84.845 1.00 . A A . 110 LEU HD23 1 1
16 29405 1 1 110 LEU HG H 44.811 -46.044 -84.729 1.00 . A A . 110 LEU HG 1 1
16 29406 1 1 110 LEU N N 41.155 -47.440 -85.744 1.00 . A A . 110 LEU N 1 1
16 29407 1 1 110 LEU O O 40.232 -48.167 -83.178 1.00 . A A . 110 LEU O 1 1
16 29408 1 1 111 HIS C C 40.972 -49.827 -80.867 1.00 . A A . 111 HIS C 1 1
16 29409 1 1 111 HIS CA C 40.982 -50.634 -82.161 1.00 . A A . 111 HIS CA 1 1
16 29410 1 1 111 HIS CB C 41.658 -51.986 -81.928 1.00 . A A . 111 HIS CB 1 1
16 29411 1 1 111 HIS CD2 C 39.704 -53.489 -82.735 1.00 . A A . 111 HIS CD2 1 1
16 29412 1 1 111 HIS CE1 C 39.748 -54.967 -81.117 1.00 . A A . 111 HIS CE1 1 1
16 29413 1 1 111 HIS CG C 40.699 -53.136 -81.888 1.00 . A A . 111 HIS CG 1 1
16 29414 1 1 111 HIS H H 42.461 -50.294 -83.637 1.00 . A A . 111 HIS H 1 1
16 29415 1 1 111 HIS HA H 39.962 -50.801 -82.474 1.00 . A A . 111 HIS HA 1 1
16 29416 1 1 111 HIS HB2 H 42.363 -52.170 -82.725 1.00 . A A . 111 HIS HB2 1 1
16 29417 1 1 111 HIS HB3 H 42.185 -51.959 -80.986 1.00 . A A . 111 HIS HB3 1 1
16 29418 1 1 111 HIS HD1 H 41.309 -54.101 -80.117 1.00 . A A . 111 HIS HD1 1 1
16 29419 1 1 111 HIS HD2 H 39.416 -52.970 -83.639 1.00 . A A . 111 HIS HD2 1 1
16 29420 1 1 111 HIS HE1 H 39.515 -55.822 -80.499 1.00 . A A . 111 HIS HE1 1 1
16 29421 1 1 111 HIS N N 41.663 -49.903 -83.224 1.00 . A A . 111 HIS N 1 1
16 29422 1 1 111 HIS ND1 N 40.700 -54.081 -80.885 1.00 . A A . 111 HIS ND1 1 1
16 29423 1 1 111 HIS NE2 N 39.129 -54.630 -82.234 1.00 . A A . 111 HIS NE2 1 1
16 29424 1 1 111 HIS O O 41.300 -48.641 -80.862 1.00 . A A . 111 HIS O 1 1
16 29425 1 1 112 ALA C C 40.503 -50.844 -77.341 1.00 . A A . 112 ALA C 1 1
16 29426 1 1 112 ALA CA C 40.544 -49.821 -78.471 1.00 . A A . 112 ALA CA 1 1
16 29427 1 1 112 ALA CB C 39.337 -48.897 -78.394 1.00 . A A . 112 ALA CB 1 1
16 29428 1 1 112 ALA H H 40.345 -51.423 -79.840 1.00 . A A . 112 ALA H 1 1
16 29429 1 1 112 ALA HA H 41.435 -49.219 -78.367 1.00 . A A . 112 ALA HA 1 1
16 29430 1 1 112 ALA HB1 H 38.587 -49.339 -77.755 1.00 . A A . 112 ALA HB1 1 1
16 29431 1 1 112 ALA HB2 H 39.640 -47.944 -77.987 1.00 . A A . 112 ALA HB2 1 1
16 29432 1 1 112 ALA HB3 H 38.930 -48.754 -79.383 1.00 . A A . 112 ALA HB3 1 1
16 29433 1 1 112 ALA N N 40.594 -50.478 -79.772 1.00 . A A . 112 ALA N 1 1
16 29434 1 1 112 ALA O O 40.064 -51.978 -77.532 1.00 . A A . 112 ALA O 1 1
16 29435 1 1 113 LEU C C 40.191 -50.710 -73.846 1.00 . A A . 113 LEU C 1 1
16 29436 1 1 113 LEU CA C 40.981 -51.317 -75.001 1.00 . A A . 113 LEU CA 1 1
16 29437 1 1 113 LEU CB C 42.421 -51.588 -74.563 1.00 . A A . 113 LEU CB 1 1
16 29438 1 1 113 LEU CD1 C 44.445 -50.353 -73.751 1.00 . A A . 113 LEU CD1 1 1
16 29439 1 1 113 LEU CD2 C 44.143 -50.782 -76.196 1.00 . A A . 113 LEU CD2 1 1
16 29440 1 1 113 LEU CG C 43.437 -50.490 -74.880 1.00 . A A . 113 LEU CG 1 1
16 29441 1 1 113 LEU H H 41.301 -49.520 -76.073 1.00 . A A . 113 LEU H 1 1
16 29442 1 1 113 LEU HA H 40.518 -52.250 -75.287 1.00 . A A . 113 LEU HA 1 1
16 29443 1 1 113 LEU HB2 H 42.418 -51.736 -73.494 1.00 . A A . 113 LEU HB2 1 1
16 29444 1 1 113 LEU HB3 H 42.749 -52.495 -75.050 1.00 . A A . 113 LEU HB3 1 1
16 29445 1 1 113 LEU HD11 H 45.323 -49.838 -74.112 1.00 . A A . 113 LEU HD11 1 1
16 29446 1 1 113 LEU HD12 H 44.724 -51.334 -73.396 1.00 . A A . 113 LEU HD12 1 1
16 29447 1 1 113 LEU HD13 H 44.005 -49.790 -72.941 1.00 . A A . 113 LEU HD13 1 1
16 29448 1 1 113 LEU HD21 H 44.087 -49.913 -76.835 1.00 . A A . 113 LEU HD21 1 1
16 29449 1 1 113 LEU HD22 H 43.665 -51.619 -76.684 1.00 . A A . 113 LEU HD22 1 1
16 29450 1 1 113 LEU HD23 H 45.179 -51.020 -76.004 1.00 . A A . 113 LEU HD23 1 1
16 29451 1 1 113 LEU HG H 42.918 -49.546 -74.980 1.00 . A A . 113 LEU HG 1 1
16 29452 1 1 113 LEU N N 40.964 -50.436 -76.164 1.00 . A A . 113 LEU N 1 1
16 29453 1 1 113 LEU O O 40.093 -49.490 -73.722 1.00 . A A . 113 LEU O 1 1
16 29454 1 1 114 ALA C C 39.273 -51.852 -70.585 1.00 . A A . 114 ALA C 1 1
16 29455 1 1 114 ALA CA C 38.853 -51.120 -71.855 1.00 . A A . 114 ALA CA 1 1
16 29456 1 1 114 ALA CB C 37.367 -51.319 -72.114 1.00 . A A . 114 ALA CB 1 1
16 29457 1 1 114 ALA H H 39.744 -52.532 -73.155 1.00 . A A . 114 ALA H 1 1
16 29458 1 1 114 ALA HA H 39.032 -50.062 -71.726 1.00 . A A . 114 ALA HA 1 1
16 29459 1 1 114 ALA HB1 H 37.001 -52.129 -71.500 1.00 . A A . 114 ALA HB1 1 1
16 29460 1 1 114 ALA HB2 H 36.834 -50.412 -71.869 1.00 . A A . 114 ALA HB2 1 1
16 29461 1 1 114 ALA HB3 H 37.212 -51.558 -73.155 1.00 . A A . 114 ALA HB3 1 1
16 29462 1 1 114 ALA N N 39.630 -51.571 -73.003 1.00 . A A . 114 ALA N 1 1
16 29463 1 1 114 ALA O O 39.300 -53.081 -70.546 1.00 . A A . 114 ALA O 1 1
16 29464 1 1 115 MET C C 39.476 -50.853 -67.106 1.00 . A A . 115 MET C 1 1
16 29465 1 1 115 MET CA C 40.021 -51.664 -68.277 1.00 . A A . 115 MET CA 1 1
16 29466 1 1 115 MET CB C 41.547 -51.730 -68.200 1.00 . A A . 115 MET CB 1 1
16 29467 1 1 115 MET CE C 44.542 -51.907 -68.040 1.00 . A A . 115 MET CE 1 1
16 29468 1 1 115 MET CG C 42.208 -52.069 -69.526 1.00 . A A . 115 MET CG 1 1
16 29469 1 1 115 MET H H 39.561 -50.112 -69.641 1.00 . A A . 115 MET H 1 1
16 29470 1 1 115 MET HA H 39.623 -52.667 -68.221 1.00 . A A . 115 MET HA 1 1
16 29471 1 1 115 MET HB2 H 41.921 -50.772 -67.871 1.00 . A A . 115 MET HB2 1 1
16 29472 1 1 115 MET HB3 H 41.828 -52.484 -67.480 1.00 . A A . 115 MET HB3 1 1
16 29473 1 1 115 MET HE1 H 44.025 -50.962 -67.973 1.00 . A A . 115 MET HE1 1 1
16 29474 1 1 115 MET HE2 H 44.475 -52.422 -67.093 1.00 . A A . 115 MET HE2 1 1
16 29475 1 1 115 MET HE3 H 45.580 -51.734 -68.284 1.00 . A A . 115 MET HE3 1 1
16 29476 1 1 115 MET HG2 H 41.547 -52.711 -70.090 1.00 . A A . 115 MET HG2 1 1
16 29477 1 1 115 MET HG3 H 42.372 -51.154 -70.075 1.00 . A A . 115 MET HG3 1 1
16 29478 1 1 115 MET N N 39.602 -51.087 -69.549 1.00 . A A . 115 MET N 1 1
16 29479 1 1 115 MET O O 39.811 -49.680 -66.940 1.00 . A A . 115 MET O 1 1
16 29480 1 1 115 MET SD S 43.790 -52.911 -69.319 1.00 . A A . 115 MET SD 1 1
16 29481 1 1 116 THR C C 38.288 -51.614 -63.863 1.00 . A A . 116 THR C 1 1
16 29482 1 1 116 THR CA C 38.040 -50.821 -65.141 1.00 . A A . 116 THR CA 1 1
16 29483 1 1 116 THR CB C 36.523 -50.624 -65.323 1.00 . A A . 116 THR CB 1 1
16 29484 1 1 116 THR CG2 C 36.021 -51.386 -66.540 1.00 . A A . 116 THR CG2 1 1
16 29485 1 1 116 THR H H 38.404 -52.419 -66.480 1.00 . A A . 116 THR H 1 1
16 29486 1 1 116 THR HA H 38.499 -49.848 -65.044 1.00 . A A . 116 THR HA 1 1
16 29487 1 1 116 THR HB H 36.327 -49.571 -65.470 1.00 . A A . 116 THR HB 1 1
16 29488 1 1 116 THR HG1 H 36.092 -50.536 -63.401 1.00 . A A . 116 THR HG1 1 1
16 29489 1 1 116 THR HG21 H 36.235 -52.438 -66.420 1.00 . A A . 116 THR HG21 1 1
16 29490 1 1 116 THR HG22 H 36.516 -51.017 -67.426 1.00 . A A . 116 THR HG22 1 1
16 29491 1 1 116 THR HG23 H 34.955 -51.246 -66.638 1.00 . A A . 116 THR HG23 1 1
16 29492 1 1 116 THR N N 38.632 -51.485 -66.295 1.00 . A A . 116 THR N 1 1
16 29493 1 1 116 THR O O 38.035 -52.819 -63.808 1.00 . A A . 116 THR O 1 1
16 29494 1 1 116 THR OG1 O 35.827 -51.069 -64.154 1.00 . A A . 116 THR OG1 1 1
16 29495 1 1 117 THR C C 38.307 -50.897 -60.422 1.00 . A A . 117 THR C 1 1
16 29496 1 1 117 THR CA C 39.066 -51.574 -61.557 1.00 . A A . 117 THR CA 1 1
16 29497 1 1 117 THR CB C 40.572 -51.551 -61.238 1.00 . A A . 117 THR CB 1 1
16 29498 1 1 117 THR CG2 C 41.189 -50.219 -61.635 1.00 . A A . 117 THR CG2 1 1
16 29499 1 1 117 THR H H 38.964 -49.975 -62.940 1.00 . A A . 117 THR H 1 1
16 29500 1 1 117 THR HA H 38.749 -52.605 -61.624 1.00 . A A . 117 THR HA 1 1
16 29501 1 1 117 THR HB H 41.056 -52.337 -61.800 1.00 . A A . 117 THR HB 1 1
16 29502 1 1 117 THR HG1 H 41.617 -51.394 -59.573 1.00 . A A . 117 THR HG1 1 1
16 29503 1 1 117 THR HG21 H 41.091 -50.080 -62.701 1.00 . A A . 117 THR HG21 1 1
16 29504 1 1 117 THR HG22 H 42.235 -50.212 -61.365 1.00 . A A . 117 THR HG22 1 1
16 29505 1 1 117 THR HG23 H 40.679 -49.419 -61.120 1.00 . A A . 117 THR HG23 1 1
16 29506 1 1 117 THR N N 38.783 -50.933 -62.835 1.00 . A A . 117 THR N 1 1
16 29507 1 1 117 THR O O 38.614 -49.766 -60.044 1.00 . A A . 117 THR O 1 1
16 29508 1 1 117 THR OG1 O 40.780 -51.781 -59.840 1.00 . A A . 117 THR OG1 1 1
16 29509 1 1 118 LYS C C 36.451 -52.048 -57.625 1.00 . A A . 118 LYS C 1 1
16 29510 1 1 118 LYS CA C 36.511 -51.062 -58.787 1.00 . A A . 118 LYS CA 1 1
16 29511 1 1 118 LYS CB C 35.095 -50.744 -59.274 1.00 . A A . 118 LYS CB 1 1
16 29512 1 1 118 LYS CD C 33.046 -51.247 -57.910 1.00 . A A . 118 LYS CD 1 1
16 29513 1 1 118 LYS CE C 31.811 -50.921 -58.736 1.00 . A A . 118 LYS CE 1 1
16 29514 1 1 118 LYS CG C 34.168 -50.257 -58.173 1.00 . A A . 118 LYS CG 1 1
16 29515 1 1 118 LYS H H 37.116 -52.491 -60.226 1.00 . A A . 118 LYS H 1 1
16 29516 1 1 118 LYS HA H 36.978 -50.150 -58.446 1.00 . A A . 118 LYS HA 1 1
16 29517 1 1 118 LYS HB2 H 35.151 -49.979 -60.033 1.00 . A A . 118 LYS HB2 1 1
16 29518 1 1 118 LYS HB3 H 34.667 -51.638 -59.706 1.00 . A A . 118 LYS HB3 1 1
16 29519 1 1 118 LYS HD2 H 33.385 -52.240 -58.168 1.00 . A A . 118 LYS HD2 1 1
16 29520 1 1 118 LYS HD3 H 32.786 -51.214 -56.862 1.00 . A A . 118 LYS HD3 1 1
16 29521 1 1 118 LYS HE2 H 31.852 -49.882 -59.026 1.00 . A A . 118 LYS HE2 1 1
16 29522 1 1 118 LYS HE3 H 31.810 -51.542 -59.620 1.00 . A A . 118 LYS HE3 1 1
16 29523 1 1 118 LYS HG2 H 34.739 -50.128 -57.265 1.00 . A A . 118 LYS HG2 1 1
16 29524 1 1 118 LYS HG3 H 33.739 -49.311 -58.469 1.00 . A A . 118 LYS HG3 1 1
16 29525 1 1 118 LYS HZ1 H 29.752 -50.705 -58.453 1.00 . A A . 118 LYS HZ1 1 1
16 29526 1 1 118 LYS HZ2 H 30.638 -50.771 -57.014 1.00 . A A . 118 LYS HZ2 1 1
16 29527 1 1 118 LYS HZ3 H 30.368 -52.183 -57.905 1.00 . A A . 118 LYS HZ3 1 1
16 29528 1 1 118 LYS N N 37.314 -51.594 -59.881 1.00 . A A . 118 LYS N 1 1
16 29529 1 1 118 LYS NZ N 30.554 -51.162 -57.974 1.00 . A A . 118 LYS NZ 1 1
16 29530 1 1 118 LYS O O 36.347 -53.258 -57.829 1.00 . A A . 118 LYS O 1 1
16 29531 1 1 119 THR C C 35.198 -53.196 -55.176 1.00 . A A . 119 THR C 1 1
16 29532 1 1 119 THR CA C 36.471 -52.358 -55.211 1.00 . A A . 119 THR CA 1 1
16 29533 1 1 119 THR CB C 36.548 -51.508 -53.929 1.00 . A A . 119 THR CB 1 1
16 29534 1 1 119 THR CG2 C 37.995 -51.287 -53.513 1.00 . A A . 119 THR CG2 1 1
16 29535 1 1 119 THR H H 36.600 -50.552 -56.308 1.00 . A A . 119 THR H 1 1
16 29536 1 1 119 THR HA H 37.326 -53.018 -55.232 1.00 . A A . 119 THR HA 1 1
16 29537 1 1 119 THR HB H 36.037 -52.034 -53.135 1.00 . A A . 119 THR HB 1 1
16 29538 1 1 119 THR HG1 H 36.236 -49.609 -53.498 1.00 . A A . 119 THR HG1 1 1
16 29539 1 1 119 THR HG21 H 38.560 -50.922 -54.357 1.00 . A A . 119 THR HG21 1 1
16 29540 1 1 119 THR HG22 H 38.418 -52.220 -53.171 1.00 . A A . 119 THR HG22 1 1
16 29541 1 1 119 THR HG23 H 38.032 -50.561 -52.714 1.00 . A A . 119 THR HG23 1 1
16 29542 1 1 119 THR N N 36.517 -51.524 -56.405 1.00 . A A . 119 THR N 1 1
16 29543 1 1 119 THR O O 34.208 -52.893 -55.841 1.00 . A A . 119 THR O 1 1
16 29544 1 1 119 THR OG1 O 35.908 -50.244 -54.139 1.00 . A A . 119 THR OG1 1 1
16 29545 1 1 120 PRO C C 32.918 -54.534 -53.489 1.00 . A A . 120 PRO C 1 1
16 29546 1 1 120 PRO CA C 34.078 -55.181 -54.239 1.00 . A A . 120 PRO CA 1 1
16 29547 1 1 120 PRO CB C 34.648 -56.352 -53.434 1.00 . A A . 120 PRO CB 1 1
16 29548 1 1 120 PRO CD C 36.370 -54.698 -53.560 1.00 . A A . 120 PRO CD 1 1
16 29549 1 1 120 PRO CG C 35.791 -55.770 -52.677 1.00 . A A . 120 PRO CG 1 1
16 29550 1 1 120 PRO HA H 33.731 -55.536 -55.198 1.00 . A A . 120 PRO HA 1 1
16 29551 1 1 120 PRO HB2 H 33.889 -56.738 -52.769 1.00 . A A . 120 PRO HB2 1 1
16 29552 1 1 120 PRO HB3 H 34.975 -57.130 -54.107 1.00 . A A . 120 PRO HB3 1 1
16 29553 1 1 120 PRO HD2 H 36.740 -53.877 -52.963 1.00 . A A . 120 PRO HD2 1 1
16 29554 1 1 120 PRO HD3 H 37.158 -55.103 -54.178 1.00 . A A . 120 PRO HD3 1 1
16 29555 1 1 120 PRO HG2 H 35.439 -55.343 -51.751 1.00 . A A . 120 PRO HG2 1 1
16 29556 1 1 120 PRO HG3 H 36.530 -56.534 -52.484 1.00 . A A . 120 PRO HG3 1 1
16 29557 1 1 120 PRO N N 35.223 -54.277 -54.381 1.00 . A A . 120 PRO N 1 1
16 29558 1 1 120 PRO O O 33.052 -53.437 -52.947 1.00 . A A . 120 PRO O 1 1
16 29559 1 1 121 ALA C C 30.491 -55.292 -51.368 1.00 . A A . 121 ALA C 1 1
16 29560 1 1 121 ALA CA C 30.599 -54.714 -52.775 1.00 . A A . 121 ALA CA 1 1
16 29561 1 1 121 ALA CB C 29.346 -55.034 -53.577 1.00 . A A . 121 ALA CB 1 1
16 29562 1 1 121 ALA H H 31.736 -56.090 -53.911 1.00 . A A . 121 ALA H 1 1
16 29563 1 1 121 ALA HA H 30.688 -53.639 -52.706 1.00 . A A . 121 ALA HA 1 1
16 29564 1 1 121 ALA HB1 H 28.797 -55.824 -53.085 1.00 . A A . 121 ALA HB1 1 1
16 29565 1 1 121 ALA HB2 H 28.726 -54.152 -53.643 1.00 . A A . 121 ALA HB2 1 1
16 29566 1 1 121 ALA HB3 H 29.625 -55.354 -54.569 1.00 . A A . 121 ALA HB3 1 1
16 29567 1 1 121 ALA N N 31.781 -55.221 -53.461 1.00 . A A . 121 ALA N 1 1
16 29568 1 1 121 ALA O O 29.444 -55.197 -50.728 1.00 . A A . 121 ALA O 1 1
16 29569 1 1 122 GLU C C 32.825 -56.011 -48.778 1.00 . A A . 122 GLU C 1 1
16 29570 1 1 122 GLU CA C 31.604 -56.484 -49.562 1.00 . A A . 122 GLU CA 1 1
16 29571 1 1 122 GLU CB C 31.608 -58.011 -49.660 1.00 . A A . 122 GLU CB 1 1
16 29572 1 1 122 GLU CD C 29.243 -58.374 -48.849 1.00 . A A . 122 GLU CD 1 1
16 29573 1 1 122 GLU CG C 30.711 -58.688 -48.638 1.00 . A A . 122 GLU CG 1 1
16 29574 1 1 122 GLU H H 32.383 -55.933 -51.452 1.00 . A A . 122 GLU H 1 1
16 29575 1 1 122 GLU HA H 30.713 -56.168 -49.041 1.00 . A A . 122 GLU HA 1 1
16 29576 1 1 122 GLU HB2 H 31.274 -58.296 -50.647 1.00 . A A . 122 GLU HB2 1 1
16 29577 1 1 122 GLU HB3 H 32.617 -58.366 -49.515 1.00 . A A . 122 GLU HB3 1 1
16 29578 1 1 122 GLU HG2 H 30.849 -59.757 -48.710 1.00 . A A . 122 GLU HG2 1 1
16 29579 1 1 122 GLU HG3 H 30.997 -58.356 -47.651 1.00 . A A . 122 GLU HG3 1 1
16 29580 1 1 122 GLU N N 31.579 -55.890 -50.893 1.00 . A A . 122 GLU N 1 1
16 29581 1 1 122 GLU O O 33.963 -56.210 -49.204 1.00 . A A . 122 GLU O 1 1
16 29582 1 1 122 GLU OE1 O 28.630 -58.981 -49.752 1.00 . A A . 122 GLU OE1 1 1
16 29583 1 1 122 GLU OE2 O 28.708 -57.521 -48.111 1.00 . A A . 122 GLU OE2 1 1
16 29584 1 1 123 GLN C C 33.415 -55.232 -45.326 1.00 . A A . 123 GLN C 1 1
16 29585 1 1 123 GLN CA C 33.659 -54.881 -46.790 1.00 . A A . 123 GLN CA 1 1
16 29586 1 1 123 GLN CB C 33.794 -53.366 -46.949 1.00 . A A . 123 GLN CB 1 1
16 29587 1 1 123 GLN CD C 31.777 -52.440 -48.155 1.00 . A A . 123 GLN CD 1 1
16 29588 1 1 123 GLN CG C 32.475 -52.621 -46.822 1.00 . A A . 123 GLN CG 1 1
16 29589 1 1 123 GLN H H 31.651 -55.256 -47.347 1.00 . A A . 123 GLN H 1 1
16 29590 1 1 123 GLN HA H 34.576 -55.351 -47.112 1.00 . A A . 123 GLN HA 1 1
16 29591 1 1 123 GLN HB2 H 34.467 -52.995 -46.190 1.00 . A A . 123 GLN HB2 1 1
16 29592 1 1 123 GLN HB3 H 34.210 -53.154 -47.922 1.00 . A A . 123 GLN HB3 1 1
16 29593 1 1 123 GLN HE21 H 30.592 -51.048 -47.373 1.00 . A A . 123 GLN HE21 1 1
16 29594 1 1 123 GLN HE22 H 30.333 -51.402 -49.044 1.00 . A A . 123 GLN HE22 1 1
16 29595 1 1 123 GLN HG2 H 31.824 -53.177 -46.164 1.00 . A A . 123 GLN HG2 1 1
16 29596 1 1 123 GLN HG3 H 32.667 -51.646 -46.398 1.00 . A A . 123 GLN HG3 1 1
16 29597 1 1 123 GLN N N 32.580 -55.384 -47.633 1.00 . A A . 123 GLN N 1 1
16 29598 1 1 123 GLN NE2 N 30.801 -51.540 -48.195 1.00 . A A . 123 GLN NE2 1 1
16 29599 1 1 123 GLN O O 32.902 -56.306 -45.011 1.00 . A A . 123 GLN O 1 1
16 29600 1 1 123 GLN OE1 O 32.109 -53.103 -49.138 1.00 . A A . 123 GLN OE1 1 1
17 29601 1 1 1 MET C C 11.283 3.133 9.381 1.00 . A A . 1 MET C 1 1
17 29602 1 1 1 MET CA C 10.379 4.362 9.376 1.00 . A A . 1 MET CA 1 1
17 29603 1 1 1 MET CB C 11.219 5.628 9.555 1.00 . A A . 1 MET CB 1 1
17 29604 1 1 1 MET CE C 13.030 7.436 12.789 1.00 . A A . 1 MET CE 1 1
17 29605 1 1 1 MET CG C 11.845 5.751 10.935 1.00 . A A . 1 MET CG 1 1
17 29606 1 1 1 MET H1 H 8.521 3.822 10.234 1.00 . A A . 1 MET H1 1 1
17 29607 1 1 1 MET HA H 9.865 4.413 8.428 1.00 . A A . 1 MET HA 1 1
17 29608 1 1 1 MET HB2 H 12.011 5.627 8.822 1.00 . A A . 1 MET HB2 1 1
17 29609 1 1 1 MET HB3 H 10.589 6.490 9.392 1.00 . A A . 1 MET HB3 1 1
17 29610 1 1 1 MET HE1 H 13.852 6.925 13.268 1.00 . A A . 1 MET HE1 1 1
17 29611 1 1 1 MET HE2 H 13.128 8.500 12.945 1.00 . A A . 1 MET HE2 1 1
17 29612 1 1 1 MET HE3 H 12.097 7.094 13.212 1.00 . A A . 1 MET HE3 1 1
17 29613 1 1 1 MET HG2 H 11.064 5.939 11.656 1.00 . A A . 1 MET HG2 1 1
17 29614 1 1 1 MET HG3 H 12.338 4.821 11.175 1.00 . A A . 1 MET HG3 1 1
17 29615 1 1 1 MET N N 9.371 4.270 10.427 1.00 . A A . 1 MET N 1 1
17 29616 1 1 1 MET O O 12.496 3.243 9.202 1.00 . A A . 1 MET O 1 1
17 29617 1 1 1 MET SD S 13.053 7.087 11.032 1.00 . A A . 1 MET SD 1 1
17 29618 1 1 2 ARG C C 10.934 -0.246 8.542 1.00 . A A . 2 ARG C 1 1
17 29619 1 1 2 ARG CA C 11.436 0.716 9.615 1.00 . A A . 2 ARG CA 1 1
17 29620 1 1 2 ARG CB C 11.326 0.062 10.994 1.00 . A A . 2 ARG CB 1 1
17 29621 1 1 2 ARG CD C 12.618 0.492 13.106 1.00 . A A . 2 ARG CD 1 1
17 29622 1 1 2 ARG CG C 12.661 -0.093 11.703 1.00 . A A . 2 ARG CG 1 1
17 29623 1 1 2 ARG CZ C 12.332 -0.292 15.419 1.00 . A A . 2 ARG CZ 1 1
17 29624 1 1 2 ARG H H 9.714 1.941 9.722 1.00 . A A . 2 ARG H 1 1
17 29625 1 1 2 ARG HA H 12.472 0.947 9.418 1.00 . A A . 2 ARG HA 1 1
17 29626 1 1 2 ARG HB2 H 10.681 0.665 11.616 1.00 . A A . 2 ARG HB2 1 1
17 29627 1 1 2 ARG HB3 H 10.888 -0.919 10.880 1.00 . A A . 2 ARG HB3 1 1
17 29628 1 1 2 ARG HD2 H 13.583 0.919 13.334 1.00 . A A . 2 ARG HD2 1 1
17 29629 1 1 2 ARG HD3 H 11.865 1.265 13.136 1.00 . A A . 2 ARG HD3 1 1
17 29630 1 1 2 ARG HE H 12.048 -1.412 13.793 1.00 . A A . 2 ARG HE 1 1
17 29631 1 1 2 ARG HG2 H 12.904 -1.143 11.770 1.00 . A A . 2 ARG HG2 1 1
17 29632 1 1 2 ARG HG3 H 13.422 0.419 11.133 1.00 . A A . 2 ARG HG3 1 1
17 29633 1 1 2 ARG HH11 H 12.897 1.639 15.239 1.00 . A A . 2 ARG HH11 1 1
17 29634 1 1 2 ARG HH12 H 12.692 1.074 16.864 1.00 . A A . 2 ARG HH12 1 1
17 29635 1 1 2 ARG HH21 H 11.775 -2.167 15.927 1.00 . A A . 2 ARG HH21 1 1
17 29636 1 1 2 ARG HH22 H 12.055 -1.092 17.255 1.00 . A A . 2 ARG HH22 1 1
17 29637 1 1 2 ARG N N 10.684 1.965 9.586 1.00 . A A . 2 ARG N 1 1
17 29638 1 1 2 ARG NE N 12.299 -0.520 14.111 1.00 . A A . 2 ARG NE 1 1
17 29639 1 1 2 ARG NH1 N 12.669 0.905 15.879 1.00 . A A . 2 ARG NH1 1 1
17 29640 1 1 2 ARG NH2 N 12.029 -1.264 16.270 1.00 . A A . 2 ARG NH2 1 1
17 29641 1 1 2 ARG O O 9.771 -0.648 8.549 1.00 . A A . 2 ARG O 1 1
17 29642 1 1 3 GLY C C 11.975 -1.080 5.204 1.00 . A A . 3 GLY C 1 1
17 29643 1 1 3 GLY CA C 11.448 -1.523 6.554 1.00 . A A . 3 GLY CA 1 1
17 29644 1 1 3 GLY H H 12.734 -0.260 7.666 1.00 . A A . 3 GLY H 1 1
17 29645 1 1 3 GLY HA2 H 11.841 -2.503 6.779 1.00 . A A . 3 GLY HA2 1 1
17 29646 1 1 3 GLY HA3 H 10.370 -1.580 6.505 1.00 . A A . 3 GLY HA3 1 1
17 29647 1 1 3 GLY N N 11.820 -0.612 7.621 1.00 . A A . 3 GLY N 1 1
17 29648 1 1 3 GLY O O 12.434 0.051 5.049 1.00 . A A . 3 GLY O 1 1
17 29649 1 1 4 SER C C 12.151 -2.850 1.939 1.00 . A A . 4 SER C 1 1
17 29650 1 1 4 SER CA C 12.391 -1.673 2.880 1.00 . A A . 4 SER CA 1 1
17 29651 1 1 4 SER CB C 13.882 -1.329 2.913 1.00 . A A . 4 SER CB 1 1
17 29652 1 1 4 SER H H 11.534 -2.861 4.408 1.00 . A A . 4 SER H 1 1
17 29653 1 1 4 SER HA H 11.841 -0.818 2.516 1.00 . A A . 4 SER HA 1 1
17 29654 1 1 4 SER HB2 H 14.003 -0.291 3.185 1.00 . A A . 4 SER HB2 1 1
17 29655 1 1 4 SER HB3 H 14.376 -1.953 3.644 1.00 . A A . 4 SER HB3 1 1
17 29656 1 1 4 SER HG H 15.351 -1.133 1.633 1.00 . A A . 4 SER HG 1 1
17 29657 1 1 4 SER N N 11.911 -1.975 4.223 1.00 . A A . 4 SER N 1 1
17 29658 1 1 4 SER O O 11.272 -2.801 1.077 1.00 . A A . 4 SER O 1 1
17 29659 1 1 4 SER OG O 14.483 -1.542 1.648 1.00 . A A . 4 SER OG 1 1
17 29660 1 1 5 HIS C C 13.114 -4.775 -0.182 1.00 . A A . 5 HIS C 1 1
17 29661 1 1 5 HIS CA C 12.810 -5.098 1.278 1.00 . A A . 5 HIS CA 1 1
17 29662 1 1 5 HIS CB C 11.404 -5.684 1.401 1.00 . A A . 5 HIS CB 1 1
17 29663 1 1 5 HIS CD2 C 11.397 -6.683 3.795 1.00 . A A . 5 HIS CD2 1 1
17 29664 1 1 5 HIS CE1 C 9.743 -5.509 4.627 1.00 . A A . 5 HIS CE1 1 1
17 29665 1 1 5 HIS CG C 10.949 -5.860 2.817 1.00 . A A . 5 HIS CG 1 1
17 29666 1 1 5 HIS H H 13.619 -3.886 2.814 1.00 . A A . 5 HIS H 1 1
17 29667 1 1 5 HIS HA H 13.526 -5.826 1.629 1.00 . A A . 5 HIS HA 1 1
17 29668 1 1 5 HIS HB2 H 10.703 -5.027 0.908 1.00 . A A . 5 HIS HB2 1 1
17 29669 1 1 5 HIS HB3 H 11.381 -6.652 0.922 1.00 . A A . 5 HIS HB3 1 1
17 29670 1 1 5 HIS HD1 H 9.381 -4.456 2.910 1.00 . A A . 5 HIS HD1 1 1
17 29671 1 1 5 HIS HD2 H 12.207 -7.394 3.714 1.00 . A A . 5 HIS HD2 1 1
17 29672 1 1 5 HIS HE1 H 9.003 -5.114 5.308 1.00 . A A . 5 HIS HE1 1 1
17 29673 1 1 5 HIS N N 12.937 -3.907 2.111 1.00 . A A . 5 HIS N 1 1
17 29674 1 1 5 HIS ND1 N 9.912 -5.139 3.370 1.00 . A A . 5 HIS ND1 1 1
17 29675 1 1 5 HIS NE2 N 10.630 -6.445 4.909 1.00 . A A . 5 HIS NE2 1 1
17 29676 1 1 5 HIS O O 13.170 -3.608 -0.571 1.00 . A A . 5 HIS O 1 1
17 29677 1 1 6 HIS C C 13.651 -6.990 -3.117 1.00 . A A . 6 HIS C 1 1
17 29678 1 1 6 HIS CA C 13.609 -5.643 -2.402 1.00 . A A . 6 HIS CA 1 1
17 29679 1 1 6 HIS CB C 14.943 -4.917 -2.579 1.00 . A A . 6 HIS CB 1 1
17 29680 1 1 6 HIS CD2 C 16.192 -6.793 -1.295 1.00 . A A . 6 HIS CD2 1 1
17 29681 1 1 6 HIS CE1 C 18.077 -5.734 -0.932 1.00 . A A . 6 HIS CE1 1 1
17 29682 1 1 6 HIS CG C 16.078 -5.560 -1.842 1.00 . A A . 6 HIS CG 1 1
17 29683 1 1 6 HIS H H 13.254 -6.722 -0.615 1.00 . A A . 6 HIS H 1 1
17 29684 1 1 6 HIS HA H 12.823 -5.044 -2.835 1.00 . A A . 6 HIS HA 1 1
17 29685 1 1 6 HIS HB2 H 15.199 -4.897 -3.628 1.00 . A A . 6 HIS HB2 1 1
17 29686 1 1 6 HIS HB3 H 14.845 -3.903 -2.218 1.00 . A A . 6 HIS HB3 1 1
17 29687 1 1 6 HIS HD1 H 17.503 -4.009 -1.870 1.00 . A A . 6 HIS HD1 1 1
17 29688 1 1 6 HIS HD2 H 15.439 -7.569 -1.298 1.00 . A A . 6 HIS HD2 1 1
17 29689 1 1 6 HIS HE1 H 19.079 -5.504 -0.604 1.00 . A A . 6 HIS HE1 1 1
17 29690 1 1 6 HIS N N 13.311 -5.816 -0.984 1.00 . A A . 6 HIS N 1 1
17 29691 1 1 6 HIS ND1 N 17.275 -4.921 -1.597 1.00 . A A . 6 HIS ND1 1 1
17 29692 1 1 6 HIS NE2 N 17.444 -6.876 -0.736 1.00 . A A . 6 HIS NE2 1 1
17 29693 1 1 6 HIS O O 13.397 -8.033 -2.513 1.00 . A A . 6 HIS O 1 1
17 29694 1 1 7 HIS C C 15.265 -8.154 -6.123 1.00 . A A . 7 HIS C 1 1
17 29695 1 1 7 HIS CA C 14.048 -8.180 -5.203 1.00 . A A . 7 HIS CA 1 1
17 29696 1 1 7 HIS CB C 12.773 -8.353 -6.030 1.00 . A A . 7 HIS CB 1 1
17 29697 1 1 7 HIS CD2 C 12.922 -7.421 -8.446 1.00 . A A . 7 HIS CD2 1 1
17 29698 1 1 7 HIS CE1 C 12.123 -5.415 -8.067 1.00 . A A . 7 HIS CE1 1 1
17 29699 1 1 7 HIS CG C 12.629 -7.343 -7.127 1.00 . A A . 7 HIS CG 1 1
17 29700 1 1 7 HIS H H 14.165 -6.099 -4.831 1.00 . A A . 7 HIS H 1 1
17 29701 1 1 7 HIS HA H 14.142 -9.014 -4.525 1.00 . A A . 7 HIS HA 1 1
17 29702 1 1 7 HIS HB2 H 12.775 -9.334 -6.481 1.00 . A A . 7 HIS HB2 1 1
17 29703 1 1 7 HIS HB3 H 11.915 -8.262 -5.380 1.00 . A A . 7 HIS HB3 1 1
17 29704 1 1 7 HIS HD1 H 11.828 -5.710 -6.064 1.00 . A A . 7 HIS HD1 1 1
17 29705 1 1 7 HIS HD2 H 13.334 -8.277 -8.962 1.00 . A A . 7 HIS HD2 1 1
17 29706 1 1 7 HIS HE1 H 11.786 -4.400 -8.210 1.00 . A A . 7 HIS HE1 1 1
17 29707 1 1 7 HIS N N 13.973 -6.961 -4.406 1.00 . A A . 7 HIS N 1 1
17 29708 1 1 7 HIS ND1 N 12.131 -6.074 -6.921 1.00 . A A . 7 HIS ND1 1 1
17 29709 1 1 7 HIS NE2 N 12.599 -6.211 -9.008 1.00 . A A . 7 HIS NE2 1 1
17 29710 1 1 7 HIS O O 15.891 -7.110 -6.312 1.00 . A A . 7 HIS O 1 1
17 29711 1 1 8 HIS C C 16.401 -10.297 -8.793 1.00 . A A . 8 HIS C 1 1
17 29712 1 1 8 HIS CA C 16.738 -9.418 -7.593 1.00 . A A . 8 HIS CA 1 1
17 29713 1 1 8 HIS CB C 17.946 -9.989 -6.850 1.00 . A A . 8 HIS CB 1 1
17 29714 1 1 8 HIS CD2 C 17.245 -11.775 -5.104 1.00 . A A . 8 HIS CD2 1 1
17 29715 1 1 8 HIS CE1 C 17.687 -13.568 -6.285 1.00 . A A . 8 HIS CE1 1 1
17 29716 1 1 8 HIS CG C 17.718 -11.365 -6.304 1.00 . A A . 8 HIS CG 1 1
17 29717 1 1 8 HIS H H 15.058 -10.105 -6.503 1.00 . A A . 8 HIS H 1 1
17 29718 1 1 8 HIS HA H 16.979 -8.426 -7.944 1.00 . A A . 8 HIS HA 1 1
17 29719 1 1 8 HIS HB2 H 18.787 -10.036 -7.526 1.00 . A A . 8 HIS HB2 1 1
17 29720 1 1 8 HIS HB3 H 18.192 -9.340 -6.022 1.00 . A A . 8 HIS HB3 1 1
17 29721 1 1 8 HIS HD1 H 18.342 -12.548 -7.933 1.00 . A A . 8 HIS HD1 1 1
17 29722 1 1 8 HIS HD2 H 16.932 -11.140 -4.287 1.00 . A A . 8 HIS HD2 1 1
17 29723 1 1 8 HIS HE1 H 17.793 -14.600 -6.586 1.00 . A A . 8 HIS HE1 1 1
17 29724 1 1 8 HIS N N 15.595 -9.308 -6.693 1.00 . A A . 8 HIS N 1 1
17 29725 1 1 8 HIS ND1 N 17.986 -12.513 -7.020 1.00 . A A . 8 HIS ND1 1 1
17 29726 1 1 8 HIS NE2 N 17.235 -13.148 -5.117 1.00 . A A . 8 HIS NE2 1 1
17 29727 1 1 8 HIS O O 15.256 -10.714 -8.969 1.00 . A A . 8 HIS O 1 1
17 29728 1 1 9 HIS C C 18.539 -12.014 -11.256 1.00 . A A . 9 HIS C 1 1
17 29729 1 1 9 HIS CA C 17.217 -11.403 -10.803 1.00 . A A . 9 HIS CA 1 1
17 29730 1 1 9 HIS CB C 16.608 -10.577 -11.937 1.00 . A A . 9 HIS CB 1 1
17 29731 1 1 9 HIS CD2 C 18.602 -9.560 -13.248 1.00 . A A . 9 HIS CD2 1 1
17 29732 1 1 9 HIS CE1 C 18.292 -7.455 -12.720 1.00 . A A . 9 HIS CE1 1 1
17 29733 1 1 9 HIS CG C 17.514 -9.498 -12.445 1.00 . A A . 9 HIS CG 1 1
17 29734 1 1 9 HIS H H 18.296 -10.211 -9.425 1.00 . A A . 9 HIS H 1 1
17 29735 1 1 9 HIS HA H 16.536 -12.199 -10.545 1.00 . A A . 9 HIS HA 1 1
17 29736 1 1 9 HIS HB2 H 16.376 -11.231 -12.765 1.00 . A A . 9 HIS HB2 1 1
17 29737 1 1 9 HIS HB3 H 15.699 -10.111 -11.587 1.00 . A A . 9 HIS HB3 1 1
17 29738 1 1 9 HIS HD1 H 16.640 -7.796 -11.563 1.00 . A A . 9 HIS HD1 1 1
17 29739 1 1 9 HIS HD2 H 19.027 -10.453 -13.685 1.00 . A A . 9 HIS HD2 1 1
17 29740 1 1 9 HIS HE1 H 18.411 -6.384 -12.655 1.00 . A A . 9 HIS HE1 1 1
17 29741 1 1 9 HIS N N 17.406 -10.573 -9.618 1.00 . A A . 9 HIS N 1 1
17 29742 1 1 9 HIS ND1 N 17.347 -8.166 -12.131 1.00 . A A . 9 HIS ND1 1 1
17 29743 1 1 9 HIS NE2 N 19.067 -8.277 -13.404 1.00 . A A . 9 HIS NE2 1 1
17 29744 1 1 9 HIS O O 19.562 -11.874 -10.584 1.00 . A A . 9 HIS O 1 1
17 29745 1 1 10 HIS C C 19.671 -13.342 -14.465 1.00 . A A . 10 HIS C 1 1
17 29746 1 1 10 HIS CA C 19.709 -13.326 -12.940 1.00 . A A . 10 HIS CA 1 1
17 29747 1 1 10 HIS CB C 19.843 -14.753 -12.407 1.00 . A A . 10 HIS CB 1 1
17 29748 1 1 10 HIS CD2 C 22.134 -14.331 -11.268 1.00 . A A . 10 HIS CD2 1 1
17 29749 1 1 10 HIS CE1 C 23.014 -16.316 -11.571 1.00 . A A . 10 HIS CE1 1 1
17 29750 1 1 10 HIS CG C 21.221 -15.084 -11.923 1.00 . A A . 10 HIS CG 1 1
17 29751 1 1 10 HIS H H 17.667 -12.769 -12.888 1.00 . A A . 10 HIS H 1 1
17 29752 1 1 10 HIS HA H 20.563 -12.749 -12.620 1.00 . A A . 10 HIS HA 1 1
17 29753 1 1 10 HIS HB2 H 19.161 -14.886 -11.580 1.00 . A A . 10 HIS HB2 1 1
17 29754 1 1 10 HIS HB3 H 19.589 -15.450 -13.193 1.00 . A A . 10 HIS HB3 1 1
17 29755 1 1 10 HIS HD1 H 21.389 -17.091 -12.543 1.00 . A A . 10 HIS HD1 1 1
17 29756 1 1 10 HIS HD2 H 22.017 -13.300 -10.963 1.00 . A A . 10 HIS HD2 1 1
17 29757 1 1 10 HIS HE1 H 23.703 -17.147 -11.560 1.00 . A A . 10 HIS HE1 1 1
17 29758 1 1 10 HIS N N 18.512 -12.693 -12.398 1.00 . A A . 10 HIS N 1 1
17 29759 1 1 10 HIS ND1 N 21.803 -16.322 -12.099 1.00 . A A . 10 HIS ND1 1 1
17 29760 1 1 10 HIS NE2 N 23.240 -15.119 -11.061 1.00 . A A . 10 HIS NE2 1 1
17 29761 1 1 10 HIS O O 18.817 -12.708 -15.082 1.00 . A A . 10 HIS O 1 1
17 29762 1 1 11 GLY C C 21.789 -15.046 -17.001 1.00 . A A . 11 GLY C 1 1
17 29763 1 1 11 GLY CA C 20.662 -14.156 -16.516 1.00 . A A . 11 GLY CA 1 1
17 29764 1 1 11 GLY H H 21.262 -14.557 -14.525 1.00 . A A . 11 GLY H 1 1
17 29765 1 1 11 GLY HA2 H 19.725 -14.549 -16.879 1.00 . A A . 11 GLY HA2 1 1
17 29766 1 1 11 GLY HA3 H 20.804 -13.163 -16.917 1.00 . A A . 11 GLY HA3 1 1
17 29767 1 1 11 GLY N N 20.606 -14.072 -15.068 1.00 . A A . 11 GLY N 1 1
17 29768 1 1 11 GLY O O 21.645 -16.267 -17.057 1.00 . A A . 11 GLY O 1 1
17 29769 1 1 12 SER C C 23.740 -15.895 -19.149 1.00 . A A . 12 SER C 1 1
17 29770 1 1 12 SER CA C 24.069 -15.177 -17.844 1.00 . A A . 12 SER CA 1 1
17 29771 1 1 12 SER CB C 24.532 -16.190 -16.794 1.00 . A A . 12 SER CB 1 1
17 29772 1 1 12 SER H H 22.968 -13.456 -17.288 1.00 . A A . 12 SER H 1 1
17 29773 1 1 12 SER HA H 24.866 -14.471 -18.026 1.00 . A A . 12 SER HA 1 1
17 29774 1 1 12 SER HB2 H 23.910 -16.103 -15.916 1.00 . A A . 12 SER HB2 1 1
17 29775 1 1 12 SER HB3 H 24.446 -17.188 -17.199 1.00 . A A . 12 SER HB3 1 1
17 29776 1 1 12 SER HG H 26.335 -16.801 -16.332 1.00 . A A . 12 SER HG 1 1
17 29777 1 1 12 SER N N 22.914 -14.433 -17.355 1.00 . A A . 12 SER N 1 1
17 29778 1 1 12 SER O O 22.572 -16.041 -19.513 1.00 . A A . 12 SER O 1 1
17 29779 1 1 12 SER OG O 25.880 -15.960 -16.424 1.00 . A A . 12 SER OG 1 1
17 29780 1 1 13 HIS C C 25.822 -17.900 -21.437 1.00 . A A . 13 HIS C 1 1
17 29781 1 1 13 HIS CA C 24.600 -17.047 -21.114 1.00 . A A . 13 HIS CA 1 1
17 29782 1 1 13 HIS CB C 24.345 -16.050 -22.245 1.00 . A A . 13 HIS CB 1 1
17 29783 1 1 13 HIS CD2 C 22.792 -17.170 -23.994 1.00 . A A . 13 HIS CD2 1 1
17 29784 1 1 13 HIS CE1 C 20.954 -16.060 -23.548 1.00 . A A . 13 HIS CE1 1 1
17 29785 1 1 13 HIS CG C 23.072 -16.304 -22.992 1.00 . A A . 13 HIS CG 1 1
17 29786 1 1 13 HIS H H 25.684 -16.196 -19.506 1.00 . A A . 13 HIS H 1 1
17 29787 1 1 13 HIS HA H 23.741 -17.693 -21.016 1.00 . A A . 13 HIS HA 1 1
17 29788 1 1 13 HIS HB2 H 24.294 -15.053 -21.833 1.00 . A A . 13 HIS HB2 1 1
17 29789 1 1 13 HIS HB3 H 25.162 -16.101 -22.951 1.00 . A A . 13 HIS HB3 1 1
17 29790 1 1 13 HIS HD1 H 21.781 -14.925 -22.061 1.00 . A A . 13 HIS HD1 1 1
17 29791 1 1 13 HIS HD2 H 23.480 -17.867 -24.452 1.00 . A A . 13 HIS HD2 1 1
17 29792 1 1 13 HIS HE1 H 19.934 -15.709 -23.575 1.00 . A A . 13 HIS HE1 1 1
17 29793 1 1 13 HIS N N 24.777 -16.343 -19.849 1.00 . A A . 13 HIS N 1 1
17 29794 1 1 13 HIS ND1 N 21.901 -15.623 -22.737 1.00 . A A . 13 HIS ND1 1 1
17 29795 1 1 13 HIS NE2 N 21.469 -16.998 -24.322 1.00 . A A . 13 HIS NE2 1 1
17 29796 1 1 13 HIS O O 26.742 -18.018 -20.627 1.00 . A A . 13 HIS O 1 1
17 29797 1 1 14 VAL C C 27.080 -19.321 -24.574 1.00 . A A . 14 VAL C 1 1
17 29798 1 1 14 VAL CA C 26.935 -19.337 -23.057 1.00 . A A . 14 VAL CA 1 1
17 29799 1 1 14 VAL CB C 26.751 -20.792 -22.585 1.00 . A A . 14 VAL CB 1 1
17 29800 1 1 14 VAL CG1 C 26.998 -20.903 -21.088 1.00 . A A . 14 VAL CG1 1 1
17 29801 1 1 14 VAL CG2 C 25.362 -21.296 -22.943 1.00 . A A . 14 VAL CG2 1 1
17 29802 1 1 14 VAL H H 25.064 -18.363 -23.228 1.00 . A A . 14 VAL H 1 1
17 29803 1 1 14 VAL HA H 27.841 -18.949 -22.614 1.00 . A A . 14 VAL HA 1 1
17 29804 1 1 14 VAL HB H 27.478 -21.408 -23.093 1.00 . A A . 14 VAL HB 1 1
17 29805 1 1 14 VAL HG11 H 27.748 -20.184 -20.793 1.00 . A A . 14 VAL HG11 1 1
17 29806 1 1 14 VAL HG12 H 26.079 -20.705 -20.555 1.00 . A A . 14 VAL HG12 1 1
17 29807 1 1 14 VAL HG13 H 27.343 -21.899 -20.853 1.00 . A A . 14 VAL HG13 1 1
17 29808 1 1 14 VAL HG21 H 24.888 -20.597 -23.616 1.00 . A A . 14 VAL HG21 1 1
17 29809 1 1 14 VAL HG22 H 25.441 -22.261 -23.423 1.00 . A A . 14 VAL HG22 1 1
17 29810 1 1 14 VAL HG23 H 24.769 -21.390 -22.045 1.00 . A A . 14 VAL HG23 1 1
17 29811 1 1 14 VAL N N 25.825 -18.495 -22.626 1.00 . A A . 14 VAL N 1 1
17 29812 1 1 14 VAL O O 26.178 -18.885 -25.290 1.00 . A A . 14 VAL O 1 1
17 29813 1 1 15 ILE C C 29.776 -20.593 -26.792 1.00 . A A . 15 ILE C 1 1
17 29814 1 1 15 ILE CA C 28.483 -19.843 -26.492 1.00 . A A . 15 ILE CA 1 1
17 29815 1 1 15 ILE CB C 28.575 -18.426 -27.090 1.00 . A A . 15 ILE CB 1 1
17 29816 1 1 15 ILE CD1 C 30.101 -18.508 -29.125 1.00 . A A . 15 ILE CD1 1 1
17 29817 1 1 15 ILE CG1 C 28.677 -18.498 -28.615 1.00 . A A . 15 ILE CG1 1 1
17 29818 1 1 15 ILE CG2 C 29.768 -17.682 -26.508 1.00 . A A . 15 ILE CG2 1 1
17 29819 1 1 15 ILE H H 28.902 -20.133 -24.438 1.00 . A A . 15 ILE H 1 1
17 29820 1 1 15 ILE HA H 27.661 -20.359 -26.966 1.00 . A A . 15 ILE HA 1 1
17 29821 1 1 15 ILE HB H 27.679 -17.888 -26.821 1.00 . A A . 15 ILE HB 1 1
17 29822 1 1 15 ILE HD11 H 30.720 -19.084 -28.454 1.00 . A A . 15 ILE HD11 1 1
17 29823 1 1 15 ILE HD12 H 30.127 -18.950 -30.110 1.00 . A A . 15 ILE HD12 1 1
17 29824 1 1 15 ILE HD13 H 30.472 -17.495 -29.176 1.00 . A A . 15 ILE HD13 1 1
17 29825 1 1 15 ILE HG12 H 28.195 -19.400 -28.959 1.00 . A A . 15 ILE HG12 1 1
17 29826 1 1 15 ILE HG13 H 28.176 -17.641 -29.042 1.00 . A A . 15 ILE HG13 1 1
17 29827 1 1 15 ILE HG21 H 29.589 -17.476 -25.463 1.00 . A A . 15 ILE HG21 1 1
17 29828 1 1 15 ILE HG22 H 30.654 -18.290 -26.608 1.00 . A A . 15 ILE HG22 1 1
17 29829 1 1 15 ILE HG23 H 29.906 -16.752 -27.040 1.00 . A A . 15 ILE HG23 1 1
17 29830 1 1 15 ILE N N 28.221 -19.800 -25.059 1.00 . A A . 15 ILE N 1 1
17 29831 1 1 15 ILE O O 30.732 -20.538 -26.018 1.00 . A A . 15 ILE O 1 1
17 29832 1 1 16 SER C C 30.750 -22.728 -29.675 1.00 . A A . 16 SER C 1 1
17 29833 1 1 16 SER CA C 30.974 -22.058 -28.323 1.00 . A A . 16 SER CA 1 1
17 29834 1 1 16 SER CB C 31.308 -23.114 -27.267 1.00 . A A . 16 SER CB 1 1
17 29835 1 1 16 SER H H 29.005 -21.299 -28.496 1.00 . A A . 16 SER H 1 1
17 29836 1 1 16 SER HA H 31.803 -21.371 -28.408 1.00 . A A . 16 SER HA 1 1
17 29837 1 1 16 SER HB2 H 31.901 -23.895 -27.718 1.00 . A A . 16 SER HB2 1 1
17 29838 1 1 16 SER HB3 H 31.869 -22.653 -26.467 1.00 . A A . 16 SER HB3 1 1
17 29839 1 1 16 SER HG H 29.812 -24.377 -27.315 1.00 . A A . 16 SER HG 1 1
17 29840 1 1 16 SER N N 29.799 -21.294 -27.921 1.00 . A A . 16 SER N 1 1
17 29841 1 1 16 SER O O 29.655 -23.209 -29.969 1.00 . A A . 16 SER O 1 1
17 29842 1 1 16 SER OG O 30.130 -23.687 -26.729 1.00 . A A . 16 SER OG 1 1
17 29843 1 1 17 SER C C 33.053 -23.272 -32.543 1.00 . A A . 17 SER C 1 1
17 29844 1 1 17 SER CA C 31.713 -23.363 -31.819 1.00 . A A . 17 SER CA 1 1
17 29845 1 1 17 SER CB C 30.625 -22.680 -32.650 1.00 . A A . 17 SER CB 1 1
17 29846 1 1 17 SER H H 32.642 -22.356 -30.205 1.00 . A A . 17 SER H 1 1
17 29847 1 1 17 SER HA H 31.457 -24.404 -31.691 1.00 . A A . 17 SER HA 1 1
17 29848 1 1 17 SER HB2 H 29.664 -23.100 -32.394 1.00 . A A . 17 SER HB2 1 1
17 29849 1 1 17 SER HB3 H 30.624 -21.621 -32.436 1.00 . A A . 17 SER HB3 1 1
17 29850 1 1 17 SER HG H 30.102 -22.523 -34.531 1.00 . A A . 17 SER HG 1 1
17 29851 1 1 17 SER N N 31.796 -22.756 -30.496 1.00 . A A . 17 SER N 1 1
17 29852 1 1 17 SER O O 33.751 -22.261 -32.456 1.00 . A A . 17 SER O 1 1
17 29853 1 1 17 SER OG O 30.850 -22.866 -34.036 1.00 . A A . 17 SER OG 1 1
17 29854 1 1 18 ILE C C 34.791 -25.673 -34.788 1.00 . A A . 18 ILE C 1 1
17 29855 1 1 18 ILE CA C 34.662 -24.377 -33.996 1.00 . A A . 18 ILE CA 1 1
17 29856 1 1 18 ILE CB C 35.874 -24.239 -33.056 1.00 . A A . 18 ILE CB 1 1
17 29857 1 1 18 ILE CD1 C 38.394 -23.885 -33.059 1.00 . A A . 18 ILE CD1 1 1
17 29858 1 1 18 ILE CG1 C 37.177 -24.297 -33.856 1.00 . A A . 18 ILE CG1 1 1
17 29859 1 1 18 ILE CG2 C 35.848 -25.330 -31.996 1.00 . A A . 18 ILE CG2 1 1
17 29860 1 1 18 ILE H H 32.808 -25.111 -33.286 1.00 . A A . 18 ILE H 1 1
17 29861 1 1 18 ILE HA H 34.669 -23.544 -34.685 1.00 . A A . 18 ILE HA 1 1
17 29862 1 1 18 ILE HB H 35.808 -23.284 -32.557 1.00 . A A . 18 ILE HB 1 1
17 29863 1 1 18 ILE HD11 H 39.062 -24.729 -32.960 1.00 . A A . 18 ILE HD11 1 1
17 29864 1 1 18 ILE HD12 H 38.903 -23.080 -33.567 1.00 . A A . 18 ILE HD12 1 1
17 29865 1 1 18 ILE HD13 H 38.087 -23.554 -32.077 1.00 . A A . 18 ILE HD13 1 1
17 29866 1 1 18 ILE HG12 H 37.334 -25.305 -34.204 1.00 . A A . 18 ILE HG12 1 1
17 29867 1 1 18 ILE HG13 H 37.097 -23.635 -34.707 1.00 . A A . 18 ILE HG13 1 1
17 29868 1 1 18 ILE HG21 H 34.969 -25.942 -32.130 1.00 . A A . 18 ILE HG21 1 1
17 29869 1 1 18 ILE HG22 H 36.731 -25.943 -32.090 1.00 . A A . 18 ILE HG22 1 1
17 29870 1 1 18 ILE HG23 H 35.826 -24.878 -31.015 1.00 . A A . 18 ILE HG23 1 1
17 29871 1 1 18 ILE N N 33.406 -24.336 -33.256 1.00 . A A . 18 ILE N 1 1
17 29872 1 1 18 ILE O O 34.484 -26.753 -34.284 1.00 . A A . 18 ILE O 1 1
17 29873 1 1 19 ALA C C 36.003 -26.322 -38.244 1.00 . A A . 19 ALA C 1 1
17 29874 1 1 19 ALA CA C 35.425 -26.722 -36.890 1.00 . A A . 19 ALA CA 1 1
17 29875 1 1 19 ALA CB C 34.099 -27.446 -37.073 1.00 . A A . 19 ALA CB 1 1
17 29876 1 1 19 ALA H H 35.478 -24.670 -36.375 1.00 . A A . 19 ALA H 1 1
17 29877 1 1 19 ALA HA H 36.112 -27.398 -36.402 1.00 . A A . 19 ALA HA 1 1
17 29878 1 1 19 ALA HB1 H 33.289 -26.734 -37.011 1.00 . A A . 19 ALA HB1 1 1
17 29879 1 1 19 ALA HB2 H 34.083 -27.928 -38.040 1.00 . A A . 19 ALA HB2 1 1
17 29880 1 1 19 ALA HB3 H 33.986 -28.190 -36.298 1.00 . A A . 19 ALA HB3 1 1
17 29881 1 1 19 ALA N N 35.250 -25.559 -36.030 1.00 . A A . 19 ALA N 1 1
17 29882 1 1 19 ALA O O 35.539 -25.370 -38.870 1.00 . A A . 19 ALA O 1 1
17 29883 1 1 20 SER C C 38.784 -27.772 -40.240 1.00 . A A . 20 SER C 1 1
17 29884 1 1 20 SER CA C 37.662 -26.774 -39.966 1.00 . A A . 20 SER CA 1 1
17 29885 1 1 20 SER CB C 38.218 -25.349 -39.978 1.00 . A A . 20 SER CB 1 1
17 29886 1 1 20 SER H H 37.343 -27.802 -38.143 1.00 . A A . 20 SER H 1 1
17 29887 1 1 20 SER HA H 36.916 -26.867 -40.741 1.00 . A A . 20 SER HA 1 1
17 29888 1 1 20 SER HB2 H 37.845 -24.812 -39.119 1.00 . A A . 20 SER HB2 1 1
17 29889 1 1 20 SER HB3 H 39.298 -25.386 -39.938 1.00 . A A . 20 SER HB3 1 1
17 29890 1 1 20 SER HG H 38.084 -23.736 -41.082 1.00 . A A . 20 SER HG 1 1
17 29891 1 1 20 SER N N 37.018 -27.056 -38.688 1.00 . A A . 20 SER N 1 1
17 29892 1 1 20 SER O O 39.649 -27.998 -39.394 1.00 . A A . 20 SER O 1 1
17 29893 1 1 20 SER OG O 37.828 -24.659 -41.152 1.00 . A A . 20 SER OG 1 1
17 29894 1 1 21 ARG C C 39.563 -29.802 -43.254 1.00 . A A . 21 ARG C 1 1
17 29895 1 1 21 ARG CA C 39.774 -29.340 -41.816 1.00 . A A . 21 ARG CA 1 1
17 29896 1 1 21 ARG CB C 39.740 -30.544 -40.872 1.00 . A A . 21 ARG CB 1 1
17 29897 1 1 21 ARG CD C 37.814 -31.165 -39.382 1.00 . A A . 21 ARG CD 1 1
17 29898 1 1 21 ARG CG C 38.380 -31.218 -40.792 1.00 . A A . 21 ARG CG 1 1
17 29899 1 1 21 ARG CZ C 35.705 -31.670 -38.225 1.00 . A A . 21 ARG CZ 1 1
17 29900 1 1 21 ARG H H 38.045 -28.144 -42.061 1.00 . A A . 21 ARG H 1 1
17 29901 1 1 21 ARG HA H 40.739 -28.863 -41.741 1.00 . A A . 21 ARG HA 1 1
17 29902 1 1 21 ARG HB2 H 40.460 -31.274 -41.213 1.00 . A A . 21 ARG HB2 1 1
17 29903 1 1 21 ARG HB3 H 40.014 -30.217 -39.881 1.00 . A A . 21 ARG HB3 1 1
17 29904 1 1 21 ARG HD2 H 38.463 -31.728 -38.727 1.00 . A A . 21 ARG HD2 1 1
17 29905 1 1 21 ARG HD3 H 37.784 -30.135 -39.059 1.00 . A A . 21 ARG HD3 1 1
17 29906 1 1 21 ARG HE H 36.116 -32.164 -40.113 1.00 . A A . 21 ARG HE 1 1
17 29907 1 1 21 ARG HG2 H 37.699 -30.712 -41.460 1.00 . A A . 21 ARG HG2 1 1
17 29908 1 1 21 ARG HG3 H 38.482 -32.250 -41.092 1.00 . A A . 21 ARG HG3 1 1
17 29909 1 1 21 ARG HH11 H 37.069 -30.680 -37.112 1.00 . A A . 21 ARG HH11 1 1
17 29910 1 1 21 ARG HH12 H 35.577 -31.042 -36.308 1.00 . A A . 21 ARG HH12 1 1
17 29911 1 1 21 ARG HH21 H 34.147 -32.646 -39.066 1.00 . A A . 21 ARG HH21 1 1
17 29912 1 1 21 ARG HH22 H 33.917 -32.161 -37.420 1.00 . A A . 21 ARG HH22 1 1
17 29913 1 1 21 ARG N N 38.761 -28.366 -41.429 1.00 . A A . 21 ARG N 1 1
17 29914 1 1 21 ARG NE N 36.467 -31.725 -39.311 1.00 . A A . 21 ARG NE 1 1
17 29915 1 1 21 ARG NH1 N 36.154 -31.083 -37.124 1.00 . A A . 21 ARG NH1 1 1
17 29916 1 1 21 ARG NH2 N 34.490 -32.203 -38.238 1.00 . A A . 21 ARG NH2 1 1
17 29917 1 1 21 ARG O O 38.437 -30.073 -43.671 1.00 . A A . 21 ARG O 1 1
17 29918 1 1 22 GLY C C 41.468 -29.512 -46.307 1.00 . A A . 22 GLY C 1 1
17 29919 1 1 22 GLY CA C 40.567 -30.317 -45.393 1.00 . A A . 22 GLY CA 1 1
17 29920 1 1 22 GLY H H 41.525 -29.660 -43.623 1.00 . A A . 22 GLY H 1 1
17 29921 1 1 22 GLY HA2 H 40.847 -31.358 -45.454 1.00 . A A . 22 GLY HA2 1 1
17 29922 1 1 22 GLY HA3 H 39.545 -30.210 -45.727 1.00 . A A . 22 GLY HA3 1 1
17 29923 1 1 22 GLY N N 40.654 -29.889 -44.009 1.00 . A A . 22 GLY N 1 1
17 29924 1 1 22 GLY O O 41.332 -28.292 -46.407 1.00 . A A . 22 GLY O 1 1
17 29925 1 1 23 SER C C 44.264 -30.546 -48.529 1.00 . A A . 23 SER C 1 1
17 29926 1 1 23 SER CA C 43.324 -29.533 -47.882 1.00 . A A . 23 SER CA 1 1
17 29927 1 1 23 SER CB C 44.135 -28.475 -47.131 1.00 . A A . 23 SER CB 1 1
17 29928 1 1 23 SER H H 42.452 -31.165 -46.853 1.00 . A A . 23 SER H 1 1
17 29929 1 1 23 SER HA H 42.747 -29.050 -48.656 1.00 . A A . 23 SER HA 1 1
17 29930 1 1 23 SER HB2 H 43.609 -27.533 -47.162 1.00 . A A . 23 SER HB2 1 1
17 29931 1 1 23 SER HB3 H 44.261 -28.784 -46.104 1.00 . A A . 23 SER HB3 1 1
17 29932 1 1 23 SER HG H 45.964 -27.772 -47.135 1.00 . A A . 23 SER HG 1 1
17 29933 1 1 23 SER N N 42.393 -30.194 -46.975 1.00 . A A . 23 SER N 1 1
17 29934 1 1 23 SER O O 45.161 -31.081 -47.877 1.00 . A A . 23 SER O 1 1
17 29935 1 1 23 SER OG O 45.414 -28.303 -47.716 1.00 . A A . 23 SER OG 1 1
17 29936 1 1 24 MET C C 44.506 -31.765 -52.030 1.00 . A A . 24 MET C 1 1
17 29937 1 1 24 MET CA C 44.879 -31.752 -50.551 1.00 . A A . 24 MET CA 1 1
17 29938 1 1 24 MET CB C 44.731 -33.156 -49.963 1.00 . A A . 24 MET CB 1 1
17 29939 1 1 24 MET CE C 45.599 -36.602 -49.184 1.00 . A A . 24 MET CE 1 1
17 29940 1 1 24 MET CG C 45.911 -34.067 -50.259 1.00 . A A . 24 MET CG 1 1
17 29941 1 1 24 MET H H 43.320 -30.346 -50.281 1.00 . A A . 24 MET H 1 1
17 29942 1 1 24 MET HA H 45.908 -31.437 -50.454 1.00 . A A . 24 MET HA 1 1
17 29943 1 1 24 MET HB2 H 44.626 -33.075 -48.891 1.00 . A A . 24 MET HB2 1 1
17 29944 1 1 24 MET HB3 H 43.841 -33.612 -50.370 1.00 . A A . 24 MET HB3 1 1
17 29945 1 1 24 MET HE1 H 44.597 -36.586 -48.783 1.00 . A A . 24 MET HE1 1 1
17 29946 1 1 24 MET HE2 H 45.557 -36.750 -50.253 1.00 . A A . 24 MET HE2 1 1
17 29947 1 1 24 MET HE3 H 46.156 -37.409 -48.730 1.00 . A A . 24 MET HE3 1 1
17 29948 1 1 24 MET HG2 H 45.639 -34.739 -51.059 1.00 . A A . 24 MET HG2 1 1
17 29949 1 1 24 MET HG3 H 46.747 -33.459 -50.572 1.00 . A A . 24 MET HG3 1 1
17 29950 1 1 24 MET N N 44.051 -30.804 -49.815 1.00 . A A . 24 MET N 1 1
17 29951 1 1 24 MET O O 43.563 -32.443 -52.435 1.00 . A A . 24 MET O 1 1
17 29952 1 1 24 MET SD S 46.410 -35.045 -48.829 1.00 . A A . 24 MET SD 1 1
17 29953 1 1 25 ALA C C 46.021 -30.043 -54.957 1.00 . A A . 25 ALA C 1 1
17 29954 1 1 25 ALA CA C 45.000 -30.940 -54.265 1.00 . A A . 25 ALA CA 1 1
17 29955 1 1 25 ALA CB C 43.589 -30.436 -54.528 1.00 . A A . 25 ALA CB 1 1
17 29956 1 1 25 ALA H H 45.991 -30.494 -52.449 1.00 . A A . 25 ALA H 1 1
17 29957 1 1 25 ALA HA H 45.081 -31.938 -54.669 1.00 . A A . 25 ALA HA 1 1
17 29958 1 1 25 ALA HB1 H 43.253 -29.851 -53.684 1.00 . A A . 25 ALA HB1 1 1
17 29959 1 1 25 ALA HB2 H 43.586 -29.822 -55.416 1.00 . A A . 25 ALA HB2 1 1
17 29960 1 1 25 ALA HB3 H 42.927 -31.278 -54.669 1.00 . A A . 25 ALA HB3 1 1
17 29961 1 1 25 ALA N N 45.252 -31.012 -52.831 1.00 . A A . 25 ALA N 1 1
17 29962 1 1 25 ALA O O 45.960 -28.819 -54.849 1.00 . A A . 25 ALA O 1 1
17 29963 1 1 26 GLU C C 48.864 -30.854 -57.210 1.00 . A A . 26 GLU C 1 1
17 29964 1 1 26 GLU CA C 47.995 -29.917 -56.376 1.00 . A A . 26 GLU CA 1 1
17 29965 1 1 26 GLU CB C 48.866 -29.143 -55.385 1.00 . A A . 26 GLU CB 1 1
17 29966 1 1 26 GLU CD C 50.473 -27.229 -55.014 1.00 . A A . 26 GLU CD 1 1
17 29967 1 1 26 GLU CG C 49.574 -27.948 -56.001 1.00 . A A . 26 GLU CG 1 1
17 29968 1 1 26 GLU H H 46.956 -31.640 -55.716 1.00 . A A . 26 GLU H 1 1
17 29969 1 1 26 GLU HA H 47.507 -29.216 -57.036 1.00 . A A . 26 GLU HA 1 1
17 29970 1 1 26 GLU HB2 H 48.244 -28.790 -54.576 1.00 . A A . 26 GLU HB2 1 1
17 29971 1 1 26 GLU HB3 H 49.615 -29.811 -54.985 1.00 . A A . 26 GLU HB3 1 1
17 29972 1 1 26 GLU HG2 H 50.175 -28.289 -56.830 1.00 . A A . 26 GLU HG2 1 1
17 29973 1 1 26 GLU HG3 H 48.830 -27.251 -56.360 1.00 . A A . 26 GLU HG3 1 1
17 29974 1 1 26 GLU N N 46.960 -30.661 -55.668 1.00 . A A . 26 GLU N 1 1
17 29975 1 1 26 GLU O O 49.733 -31.549 -56.681 1.00 . A A . 26 GLU O 1 1
17 29976 1 1 26 GLU OE1 O 49.987 -26.866 -53.923 1.00 . A A . 26 GLU OE1 1 1
17 29977 1 1 26 GLU OE2 O 51.664 -27.032 -55.333 1.00 . A A . 26 GLU OE2 1 1
17 29978 1 1 27 HIS C C 48.918 -31.529 -60.866 1.00 . A A . 27 HIS C 1 1
17 29979 1 1 27 HIS CA C 49.383 -31.720 -59.425 1.00 . A A . 27 HIS CA 1 1
17 29980 1 1 27 HIS CB C 49.240 -33.188 -59.022 1.00 . A A . 27 HIS CB 1 1
17 29981 1 1 27 HIS CD2 C 50.673 -34.501 -57.304 1.00 . A A . 27 HIS CD2 1 1
17 29982 1 1 27 HIS CE1 C 52.631 -34.240 -58.254 1.00 . A A . 27 HIS CE1 1 1
17 29983 1 1 27 HIS CG C 50.486 -33.769 -58.428 1.00 . A A . 27 HIS CG 1 1
17 29984 1 1 27 HIS H H 47.917 -30.293 -58.879 1.00 . A A . 27 HIS H 1 1
17 29985 1 1 27 HIS HA H 50.422 -31.436 -59.355 1.00 . A A . 27 HIS HA 1 1
17 29986 1 1 27 HIS HB2 H 48.451 -33.278 -58.290 1.00 . A A . 27 HIS HB2 1 1
17 29987 1 1 27 HIS HB3 H 48.984 -33.771 -59.894 1.00 . A A . 27 HIS HB3 1 1
17 29988 1 1 27 HIS HD1 H 51.928 -33.139 -59.829 1.00 . A A . 27 HIS HD1 1 1
17 29989 1 1 27 HIS HD2 H 49.909 -34.808 -56.604 1.00 . A A . 27 HIS HD2 1 1
17 29990 1 1 27 HIS HE1 H 53.691 -34.293 -58.456 1.00 . A A . 27 HIS HE1 1 1
17 29991 1 1 27 HIS N N 48.623 -30.869 -58.517 1.00 . A A . 27 HIS N 1 1
17 29992 1 1 27 HIS ND1 N 51.732 -33.623 -59.000 1.00 . A A . 27 HIS ND1 1 1
17 29993 1 1 27 HIS NE2 N 52.015 -34.781 -57.219 1.00 . A A . 27 HIS NE2 1 1
17 29994 1 1 27 HIS O O 47.756 -31.210 -61.115 1.00 . A A . 27 HIS O 1 1
17 29995 1 1 28 GLN C C 49.474 -32.927 -63.922 1.00 . A A . 28 GLN C 1 1
17 29996 1 1 28 GLN CA C 49.517 -31.572 -63.224 1.00 . A A . 28 GLN CA 1 1
17 29997 1 1 28 GLN CB C 50.547 -30.668 -63.904 1.00 . A A . 28 GLN CB 1 1
17 29998 1 1 28 GLN CD C 50.892 -28.167 -63.789 1.00 . A A . 28 GLN CD 1 1
17 29999 1 1 28 GLN CG C 50.003 -29.296 -64.272 1.00 . A A . 28 GLN CG 1 1
17 30000 1 1 28 GLN H H 50.743 -31.977 -61.547 1.00 . A A . 28 GLN H 1 1
17 30001 1 1 28 GLN HA H 48.543 -31.112 -63.298 1.00 . A A . 28 GLN HA 1 1
17 30002 1 1 28 GLN HB2 H 51.385 -30.532 -63.238 1.00 . A A . 28 GLN HB2 1 1
17 30003 1 1 28 GLN HB3 H 50.890 -31.149 -64.808 1.00 . A A . 28 GLN HB3 1 1
17 30004 1 1 28 GLN HE21 H 51.617 -27.920 -65.624 1.00 . A A . 28 GLN HE21 1 1
17 30005 1 1 28 GLN HE22 H 52.249 -26.857 -64.418 1.00 . A A . 28 GLN HE22 1 1
17 30006 1 1 28 GLN HG2 H 49.920 -29.233 -65.347 1.00 . A A . 28 GLN HG2 1 1
17 30007 1 1 28 GLN HG3 H 49.025 -29.180 -63.829 1.00 . A A . 28 GLN HG3 1 1
17 30008 1 1 28 GLN N N 49.834 -31.724 -61.809 1.00 . A A . 28 GLN N 1 1
17 30009 1 1 28 GLN NE2 N 51.665 -27.590 -64.702 1.00 . A A . 28 GLN NE2 1 1
17 30010 1 1 28 GLN O O 49.902 -33.938 -63.363 1.00 . A A . 28 GLN O 1 1
17 30011 1 1 28 GLN OE1 O 50.885 -27.818 -62.609 1.00 . A A . 28 GLN OE1 1 1
17 30012 1 1 29 LEU C C 48.892 -33.880 -67.415 1.00 . A A . 29 LEU C 1 1
17 30013 1 1 29 LEU CA C 48.855 -34.174 -65.919 1.00 . A A . 29 LEU CA 1 1
17 30014 1 1 29 LEU CB C 47.567 -34.919 -65.565 1.00 . A A . 29 LEU CB 1 1
17 30015 1 1 29 LEU CD1 C 46.087 -35.993 -63.851 1.00 . A A . 29 LEU CD1 1 1
17 30016 1 1 29 LEU CD2 C 48.504 -36.623 -63.984 1.00 . A A . 29 LEU CD2 1 1
17 30017 1 1 29 LEU CG C 47.493 -35.498 -64.152 1.00 . A A . 29 LEU CG 1 1
17 30018 1 1 29 LEU H H 48.630 -32.104 -65.536 1.00 . A A . 29 LEU H 1 1
17 30019 1 1 29 LEU HA H 49.701 -34.794 -65.665 1.00 . A A . 29 LEU HA 1 1
17 30020 1 1 29 LEU HB2 H 46.744 -34.231 -65.683 1.00 . A A . 29 LEU HB2 1 1
17 30021 1 1 29 LEU HB3 H 47.455 -35.735 -66.265 1.00 . A A . 29 LEU HB3 1 1
17 30022 1 1 29 LEU HD11 H 46.086 -36.525 -62.911 1.00 . A A . 29 LEU HD11 1 1
17 30023 1 1 29 LEU HD12 H 45.762 -36.655 -64.639 1.00 . A A . 29 LEU HD12 1 1
17 30024 1 1 29 LEU HD13 H 45.414 -35.150 -63.789 1.00 . A A . 29 LEU HD13 1 1
17 30025 1 1 29 LEU HD21 H 48.227 -37.231 -63.134 1.00 . A A . 29 LEU HD21 1 1
17 30026 1 1 29 LEU HD22 H 49.486 -36.203 -63.821 1.00 . A A . 29 LEU HD22 1 1
17 30027 1 1 29 LEU HD23 H 48.515 -37.233 -64.875 1.00 . A A . 29 LEU HD23 1 1
17 30028 1 1 29 LEU HG H 47.733 -34.722 -63.438 1.00 . A A . 29 LEU HG 1 1
17 30029 1 1 29 LEU N N 48.954 -32.941 -65.144 1.00 . A A . 29 LEU N 1 1
17 30030 1 1 29 LEU O O 48.980 -32.726 -67.830 1.00 . A A . 29 LEU O 1 1
17 30031 1 1 30 GLY C C 47.530 -35.150 -70.313 1.00 . A A . 30 GLY C 1 1
17 30032 1 1 30 GLY CA C 48.846 -34.770 -69.663 1.00 . A A . 30 GLY CA 1 1
17 30033 1 1 30 GLY H H 48.752 -35.833 -67.835 1.00 . A A . 30 GLY H 1 1
17 30034 1 1 30 GLY HA2 H 49.064 -33.738 -69.893 1.00 . A A . 30 GLY HA2 1 1
17 30035 1 1 30 GLY HA3 H 49.628 -35.392 -70.072 1.00 . A A . 30 GLY HA3 1 1
17 30036 1 1 30 GLY N N 48.821 -34.935 -68.222 1.00 . A A . 30 GLY N 1 1
17 30037 1 1 30 GLY O O 47.394 -36.216 -70.914 1.00 . A A . 30 GLY O 1 1
17 30038 1 1 31 PRO C C 45.206 -34.426 -72.291 1.00 . A A . 31 PRO C 1 1
17 30039 1 1 31 PRO CA C 45.199 -34.491 -70.767 1.00 . A A . 31 PRO CA 1 1
17 30040 1 1 31 PRO CB C 44.364 -33.347 -70.188 1.00 . A A . 31 PRO CB 1 1
17 30041 1 1 31 PRO CD C 46.620 -32.973 -69.491 1.00 . A A . 31 PRO CD 1 1
17 30042 1 1 31 PRO CG C 45.350 -32.271 -69.887 1.00 . A A . 31 PRO CG 1 1
17 30043 1 1 31 PRO HA H 44.786 -35.437 -70.450 1.00 . A A . 31 PRO HA 1 1
17 30044 1 1 31 PRO HB2 H 43.636 -33.023 -70.918 1.00 . A A . 31 PRO HB2 1 1
17 30045 1 1 31 PRO HB3 H 43.860 -33.681 -69.293 1.00 . A A . 31 PRO HB3 1 1
17 30046 1 1 31 PRO HD2 H 47.480 -32.412 -69.824 1.00 . A A . 31 PRO HD2 1 1
17 30047 1 1 31 PRO HD3 H 46.653 -33.119 -68.422 1.00 . A A . 31 PRO HD3 1 1
17 30048 1 1 31 PRO HG2 H 45.514 -31.667 -70.766 1.00 . A A . 31 PRO HG2 1 1
17 30049 1 1 31 PRO HG3 H 44.990 -31.661 -69.072 1.00 . A A . 31 PRO HG3 1 1
17 30050 1 1 31 PRO N N 46.529 -34.264 -70.194 1.00 . A A . 31 PRO N 1 1
17 30051 1 1 31 PRO O O 46.063 -33.775 -72.890 1.00 . A A . 31 PRO O 1 1
17 30052 1 1 32 ILE C C 42.685 -35.081 -74.812 1.00 . A A . 32 ILE C 1 1
17 30053 1 1 32 ILE CA C 44.142 -35.122 -74.365 1.00 . A A . 32 ILE CA 1 1
17 30054 1 1 32 ILE CB C 44.815 -36.372 -74.963 1.00 . A A . 32 ILE CB 1 1
17 30055 1 1 32 ILE CD1 C 46.996 -37.684 -75.012 1.00 . A A . 32 ILE CD1 1 1
17 30056 1 1 32 ILE CG1 C 46.292 -36.422 -74.565 1.00 . A A . 32 ILE CG1 1 1
17 30057 1 1 32 ILE CG2 C 44.669 -36.379 -76.477 1.00 . A A . 32 ILE CG2 1 1
17 30058 1 1 32 ILE H H 43.593 -35.604 -72.379 1.00 . A A . 32 ILE H 1 1
17 30059 1 1 32 ILE HA H 44.649 -34.247 -74.746 1.00 . A A . 32 ILE HA 1 1
17 30060 1 1 32 ILE HB H 44.315 -37.245 -74.572 1.00 . A A . 32 ILE HB 1 1
17 30061 1 1 32 ILE HD11 H 46.265 -38.456 -75.201 1.00 . A A . 32 ILE HD11 1 1
17 30062 1 1 32 ILE HD12 H 47.553 -37.485 -75.915 1.00 . A A . 32 ILE HD12 1 1
17 30063 1 1 32 ILE HD13 H 47.673 -38.012 -74.237 1.00 . A A . 32 ILE HD13 1 1
17 30064 1 1 32 ILE HG12 H 46.806 -35.582 -75.005 1.00 . A A . 32 ILE HG12 1 1
17 30065 1 1 32 ILE HG13 H 46.369 -36.362 -73.488 1.00 . A A . 32 ILE HG13 1 1
17 30066 1 1 32 ILE HG21 H 45.641 -36.500 -76.932 1.00 . A A . 32 ILE HG21 1 1
17 30067 1 1 32 ILE HG22 H 44.030 -37.198 -76.772 1.00 . A A . 32 ILE HG22 1 1
17 30068 1 1 32 ILE HG23 H 44.233 -35.447 -76.801 1.00 . A A . 32 ILE HG23 1 1
17 30069 1 1 32 ILE N N 44.247 -35.104 -72.911 1.00 . A A . 32 ILE N 1 1
17 30070 1 1 32 ILE O O 42.209 -34.066 -75.319 1.00 . A A . 32 ILE O 1 1
17 30071 1 1 33 ALA C C 39.668 -36.144 -73.779 1.00 . A A . 33 ALA C 1 1
17 30072 1 1 33 ALA CA C 40.576 -36.281 -74.997 1.00 . A A . 33 ALA CA 1 1
17 30073 1 1 33 ALA CB C 40.305 -37.595 -75.714 1.00 . A A . 33 ALA CB 1 1
17 30074 1 1 33 ALA H H 42.415 -36.968 -74.209 1.00 . A A . 33 ALA H 1 1
17 30075 1 1 33 ALA HA H 40.363 -35.474 -75.685 1.00 . A A . 33 ALA HA 1 1
17 30076 1 1 33 ALA HB1 H 40.655 -38.416 -75.103 1.00 . A A . 33 ALA HB1 1 1
17 30077 1 1 33 ALA HB2 H 39.245 -37.700 -75.885 1.00 . A A . 33 ALA HB2 1 1
17 30078 1 1 33 ALA HB3 H 40.826 -37.603 -76.660 1.00 . A A . 33 ALA HB3 1 1
17 30079 1 1 33 ALA N N 41.980 -36.191 -74.618 1.00 . A A . 33 ALA N 1 1
17 30080 1 1 33 ALA O O 40.112 -36.298 -72.642 1.00 . A A . 33 ALA O 1 1
17 30081 1 1 34 GLY C C 37.437 -36.890 -72.003 1.00 . A A . 34 GLY C 1 1
17 30082 1 1 34 GLY CA C 37.445 -35.698 -72.939 1.00 . A A . 34 GLY CA 1 1
17 30083 1 1 34 GLY H H 38.097 -35.740 -74.953 1.00 . A A . 34 GLY H 1 1
17 30084 1 1 34 GLY HA2 H 37.700 -34.813 -72.375 1.00 . A A . 34 GLY HA2 1 1
17 30085 1 1 34 GLY HA3 H 36.456 -35.575 -73.355 1.00 . A A . 34 GLY HA3 1 1
17 30086 1 1 34 GLY N N 38.395 -35.852 -74.026 1.00 . A A . 34 GLY N 1 1
17 30087 1 1 34 GLY O O 37.301 -36.735 -70.790 1.00 . A A . 34 GLY O 1 1
17 30088 1 1 35 ALA C C 38.740 -39.307 -70.776 1.00 . A A . 35 ALA C 1 1
17 30089 1 1 35 ALA CA C 37.589 -39.308 -71.776 1.00 . A A . 35 ALA CA 1 1
17 30090 1 1 35 ALA CB C 37.679 -40.525 -72.686 1.00 . A A . 35 ALA CB 1 1
17 30091 1 1 35 ALA H H 37.685 -38.144 -73.541 1.00 . A A . 35 ALA H 1 1
17 30092 1 1 35 ALA HA H 36.655 -39.362 -71.235 1.00 . A A . 35 ALA HA 1 1
17 30093 1 1 35 ALA HB1 H 36.693 -40.775 -73.050 1.00 . A A . 35 ALA HB1 1 1
17 30094 1 1 35 ALA HB2 H 38.326 -40.303 -73.521 1.00 . A A . 35 ALA HB2 1 1
17 30095 1 1 35 ALA HB3 H 38.080 -41.360 -72.131 1.00 . A A . 35 ALA HB3 1 1
17 30096 1 1 35 ALA N N 37.581 -38.085 -72.568 1.00 . A A . 35 ALA N 1 1
17 30097 1 1 35 ALA O O 38.673 -39.965 -69.737 1.00 . A A . 35 ALA O 1 1
17 30098 1 1 36 ILE C C 40.553 -38.139 -68.795 1.00 . A A . 36 ILE C 1 1
17 30099 1 1 36 ILE CA C 40.960 -38.478 -70.225 1.00 . A A . 36 ILE CA 1 1
17 30100 1 1 36 ILE CB C 41.961 -37.421 -70.726 1.00 . A A . 36 ILE CB 1 1
17 30101 1 1 36 ILE CD1 C 44.363 -37.860 -71.443 1.00 . A A . 36 ILE CD1 1 1
17 30102 1 1 36 ILE CG1 C 43.382 -37.787 -70.294 1.00 . A A . 36 ILE CG1 1 1
17 30103 1 1 36 ILE CG2 C 41.581 -36.043 -70.205 1.00 . A A . 36 ILE CG2 1 1
17 30104 1 1 36 ILE H H 39.789 -38.063 -71.937 1.00 . A A . 36 ILE H 1 1
17 30105 1 1 36 ILE HA H 41.451 -39.441 -70.229 1.00 . A A . 36 ILE HA 1 1
17 30106 1 1 36 ILE HB H 41.915 -37.397 -71.804 1.00 . A A . 36 ILE HB 1 1
17 30107 1 1 36 ILE HD11 H 45.211 -37.225 -71.235 1.00 . A A . 36 ILE HD11 1 1
17 30108 1 1 36 ILE HD12 H 44.698 -38.879 -71.567 1.00 . A A . 36 ILE HD12 1 1
17 30109 1 1 36 ILE HD13 H 43.880 -37.528 -72.351 1.00 . A A . 36 ILE HD13 1 1
17 30110 1 1 36 ILE HG12 H 43.743 -37.046 -69.598 1.00 . A A . 36 ILE HG12 1 1
17 30111 1 1 36 ILE HG13 H 43.365 -38.752 -69.809 1.00 . A A . 36 ILE HG13 1 1
17 30112 1 1 36 ILE HG21 H 42.095 -35.287 -70.780 1.00 . A A . 36 ILE HG21 1 1
17 30113 1 1 36 ILE HG22 H 40.515 -35.904 -70.301 1.00 . A A . 36 ILE HG22 1 1
17 30114 1 1 36 ILE HG23 H 41.864 -35.960 -69.166 1.00 . A A . 36 ILE HG23 1 1
17 30115 1 1 36 ILE N N 39.795 -38.565 -71.096 1.00 . A A . 36 ILE N 1 1
17 30116 1 1 36 ILE O O 41.205 -38.554 -67.836 1.00 . A A . 36 ILE O 1 1
17 30117 1 1 37 LYS C C 38.545 -38.210 -66.536 1.00 . A A . 37 LYS C 1 1
17 30118 1 1 37 LYS CA C 38.971 -36.989 -67.345 1.00 . A A . 37 LYS CA 1 1
17 30119 1 1 37 LYS CB C 37.792 -36.025 -67.492 1.00 . A A . 37 LYS CB 1 1
17 30120 1 1 37 LYS CD C 37.947 -34.298 -65.675 1.00 . A A . 37 LYS CD 1 1
17 30121 1 1 37 LYS CE C 36.588 -33.673 -65.399 1.00 . A A . 37 LYS CE 1 1
17 30122 1 1 37 LYS CG C 38.137 -34.585 -67.155 1.00 . A A . 37 LYS CG 1 1
17 30123 1 1 37 LYS H H 38.991 -37.083 -69.460 1.00 . A A . 37 LYS H 1 1
17 30124 1 1 37 LYS HA H 39.772 -36.488 -66.823 1.00 . A A . 37 LYS HA 1 1
17 30125 1 1 37 LYS HB2 H 37.439 -36.060 -68.513 1.00 . A A . 37 LYS HB2 1 1
17 30126 1 1 37 LYS HB3 H 36.996 -36.346 -66.835 1.00 . A A . 37 LYS HB3 1 1
17 30127 1 1 37 LYS HD2 H 38.022 -35.224 -65.124 1.00 . A A . 37 LYS HD2 1 1
17 30128 1 1 37 LYS HD3 H 38.720 -33.618 -65.347 1.00 . A A . 37 LYS HD3 1 1
17 30129 1 1 37 LYS HE2 H 36.101 -33.471 -66.340 1.00 . A A . 37 LYS HE2 1 1
17 30130 1 1 37 LYS HE3 H 35.994 -34.372 -64.829 1.00 . A A . 37 LYS HE3 1 1
17 30131 1 1 37 LYS HG2 H 39.169 -34.401 -67.416 1.00 . A A . 37 LYS HG2 1 1
17 30132 1 1 37 LYS HG3 H 37.496 -33.928 -67.725 1.00 . A A . 37 LYS HG3 1 1
17 30133 1 1 37 LYS HZ1 H 36.165 -31.649 -65.103 1.00 . A A . 37 LYS HZ1 1 1
17 30134 1 1 37 LYS HZ2 H 37.705 -32.110 -64.577 1.00 . A A . 37 LYS HZ2 1 1
17 30135 1 1 37 LYS HZ3 H 36.341 -32.528 -63.669 1.00 . A A . 37 LYS HZ3 1 1
17 30136 1 1 37 LYS N N 39.469 -37.383 -68.658 1.00 . A A . 37 LYS N 1 1
17 30137 1 1 37 LYS NZ N 36.708 -32.401 -64.633 1.00 . A A . 37 LYS NZ 1 1
17 30138 1 1 37 LYS O O 38.788 -38.284 -65.331 1.00 . A A . 37 LYS O 1 1
17 30139 1 1 38 SER C C 38.627 -41.200 -66.027 1.00 . A A . 38 SER C 1 1
17 30140 1 1 38 SER CA C 37.449 -40.383 -66.548 1.00 . A A . 38 SER CA 1 1
17 30141 1 1 38 SER CB C 36.617 -41.228 -67.516 1.00 . A A . 38 SER CB 1 1
17 30142 1 1 38 SER H H 37.746 -39.049 -68.165 1.00 . A A . 38 SER H 1 1
17 30143 1 1 38 SER HA H 36.829 -40.094 -65.713 1.00 . A A . 38 SER HA 1 1
17 30144 1 1 38 SER HB2 H 37.061 -41.185 -68.499 1.00 . A A . 38 SER HB2 1 1
17 30145 1 1 38 SER HB3 H 36.600 -42.252 -67.172 1.00 . A A . 38 SER HB3 1 1
17 30146 1 1 38 SER HG H 34.879 -40.790 -66.726 1.00 . A A . 38 SER HG 1 1
17 30147 1 1 38 SER N N 37.910 -39.167 -67.206 1.00 . A A . 38 SER N 1 1
17 30148 1 1 38 SER O O 38.611 -41.683 -64.895 1.00 . A A . 38 SER O 1 1
17 30149 1 1 38 SER OG O 35.285 -40.750 -67.595 1.00 . A A . 38 SER OG 1 1
17 30150 1 1 39 LYS C C 41.568 -41.434 -65.327 1.00 . A A . 39 LYS C 1 1
17 30151 1 1 39 LYS CA C 40.840 -42.105 -66.487 1.00 . A A . 39 LYS CA 1 1
17 30152 1 1 39 LYS CB C 41.782 -42.239 -67.686 1.00 . A A . 39 LYS CB 1 1
17 30153 1 1 39 LYS CD C 43.754 -41.314 -68.937 1.00 . A A . 39 LYS CD 1 1
17 30154 1 1 39 LYS CE C 45.145 -40.727 -68.756 1.00 . A A . 39 LYS CE 1 1
17 30155 1 1 39 LYS CG C 42.965 -41.288 -67.638 1.00 . A A . 39 LYS CG 1 1
17 30156 1 1 39 LYS H H 39.605 -40.940 -67.751 1.00 . A A . 39 LYS H 1 1
17 30157 1 1 39 LYS HA H 40.523 -43.089 -66.177 1.00 . A A . 39 LYS HA 1 1
17 30158 1 1 39 LYS HB2 H 42.161 -43.250 -67.719 1.00 . A A . 39 LYS HB2 1 1
17 30159 1 1 39 LYS HB3 H 41.225 -42.042 -68.590 1.00 . A A . 39 LYS HB3 1 1
17 30160 1 1 39 LYS HD2 H 43.848 -42.337 -69.271 1.00 . A A . 39 LYS HD2 1 1
17 30161 1 1 39 LYS HD3 H 43.223 -40.738 -69.682 1.00 . A A . 39 LYS HD3 1 1
17 30162 1 1 39 LYS HE2 H 45.725 -41.393 -68.137 1.00 . A A . 39 LYS HE2 1 1
17 30163 1 1 39 LYS HE3 H 45.613 -40.638 -69.726 1.00 . A A . 39 LYS HE3 1 1
17 30164 1 1 39 LYS HG2 H 42.603 -40.285 -67.470 1.00 . A A . 39 LYS HG2 1 1
17 30165 1 1 39 LYS HG3 H 43.617 -41.578 -66.826 1.00 . A A . 39 LYS HG3 1 1
17 30166 1 1 39 LYS HZ1 H 44.117 -39.056 -68.039 1.00 . A A . 39 LYS HZ1 1 1
17 30167 1 1 39 LYS HZ2 H 45.640 -38.699 -68.682 1.00 . A A . 39 LYS HZ2 1 1
17 30168 1 1 39 LYS HZ3 H 45.514 -39.429 -67.161 1.00 . A A . 39 LYS HZ3 1 1
17 30169 1 1 39 LYS N N 39.650 -41.349 -66.861 1.00 . A A . 39 LYS N 1 1
17 30170 1 1 39 LYS NZ N 45.101 -39.384 -68.114 1.00 . A A . 39 LYS NZ 1 1
17 30171 1 1 39 LYS O O 42.160 -42.105 -64.481 1.00 . A A . 39 LYS O 1 1
17 30172 1 1 40 VAL C C 41.588 -39.689 -62.869 1.00 . A A . 40 VAL C 1 1
17 30173 1 1 40 VAL CA C 42.173 -39.345 -64.234 1.00 . A A . 40 VAL CA 1 1
17 30174 1 1 40 VAL CB C 42.041 -37.829 -64.470 1.00 . A A . 40 VAL CB 1 1
17 30175 1 1 40 VAL CG1 C 42.491 -37.056 -63.240 1.00 . A A . 40 VAL CG1 1 1
17 30176 1 1 40 VAL CG2 C 42.838 -37.409 -65.696 1.00 . A A . 40 VAL CG2 1 1
17 30177 1 1 40 VAL H H 41.033 -39.627 -65.995 1.00 . A A . 40 VAL H 1 1
17 30178 1 1 40 VAL HA H 43.223 -39.599 -64.240 1.00 . A A . 40 VAL HA 1 1
17 30179 1 1 40 VAL HB H 41.000 -37.602 -64.649 1.00 . A A . 40 VAL HB 1 1
17 30180 1 1 40 VAL HG11 H 43.327 -37.564 -62.782 1.00 . A A . 40 VAL HG11 1 1
17 30181 1 1 40 VAL HG12 H 42.790 -36.059 -63.531 1.00 . A A . 40 VAL HG12 1 1
17 30182 1 1 40 VAL HG13 H 41.676 -36.996 -62.534 1.00 . A A . 40 VAL HG13 1 1
17 30183 1 1 40 VAL HG21 H 43.124 -38.287 -66.256 1.00 . A A . 40 VAL HG21 1 1
17 30184 1 1 40 VAL HG22 H 42.232 -36.767 -66.318 1.00 . A A . 40 VAL HG22 1 1
17 30185 1 1 40 VAL HG23 H 43.724 -36.876 -65.384 1.00 . A A . 40 VAL HG23 1 1
17 30186 1 1 40 VAL N N 41.520 -40.106 -65.292 1.00 . A A . 40 VAL N 1 1
17 30187 1 1 40 VAL O O 42.311 -39.769 -61.876 1.00 . A A . 40 VAL O 1 1
17 30188 1 1 41 GLU C C 40.186 -41.488 -60.961 1.00 . A A . 41 GLU C 1 1
17 30189 1 1 41 GLU CA C 39.593 -40.226 -61.583 1.00 . A A . 41 GLU CA 1 1
17 30190 1 1 41 GLU CB C 38.096 -40.422 -61.832 1.00 . A A . 41 GLU CB 1 1
17 30191 1 1 41 GLU CD C 37.847 -37.909 -61.898 1.00 . A A . 41 GLU CD 1 1
17 30192 1 1 41 GLU CG C 37.432 -39.234 -62.507 1.00 . A A . 41 GLU CG 1 1
17 30193 1 1 41 GLU H H 39.753 -39.813 -63.653 1.00 . A A . 41 GLU H 1 1
17 30194 1 1 41 GLU HA H 39.730 -39.403 -60.898 1.00 . A A . 41 GLU HA 1 1
17 30195 1 1 41 GLU HB2 H 37.958 -41.290 -62.459 1.00 . A A . 41 GLU HB2 1 1
17 30196 1 1 41 GLU HB3 H 37.606 -40.592 -60.885 1.00 . A A . 41 GLU HB3 1 1
17 30197 1 1 41 GLU HG2 H 37.702 -39.233 -63.552 1.00 . A A . 41 GLU HG2 1 1
17 30198 1 1 41 GLU HG3 H 36.360 -39.336 -62.413 1.00 . A A . 41 GLU HG3 1 1
17 30199 1 1 41 GLU N N 40.275 -39.891 -62.827 1.00 . A A . 41 GLU N 1 1
17 30200 1 1 41 GLU O O 40.320 -41.587 -59.741 1.00 . A A . 41 GLU O 1 1
17 30201 1 1 41 GLU OE1 O 37.344 -37.573 -60.806 1.00 . A A . 41 GLU OE1 1 1
17 30202 1 1 41 GLU OE2 O 38.677 -37.208 -62.515 1.00 . A A . 41 GLU OE2 1 1
17 30203 1 1 42 ALA C C 42.589 -43.529 -60.986 1.00 . A A . 42 ALA C 1 1
17 30204 1 1 42 ALA CA C 41.117 -43.703 -61.343 1.00 . A A . 42 ALA CA 1 1
17 30205 1 1 42 ALA CB C 40.952 -44.785 -62.400 1.00 . A A . 42 ALA CB 1 1
17 30206 1 1 42 ALA H H 40.406 -42.311 -62.769 1.00 . A A . 42 ALA H 1 1
17 30207 1 1 42 ALA HA H 40.576 -44.013 -60.459 1.00 . A A . 42 ALA HA 1 1
17 30208 1 1 42 ALA HB1 H 41.556 -44.539 -63.262 1.00 . A A . 42 ALA HB1 1 1
17 30209 1 1 42 ALA HB2 H 41.270 -45.734 -61.996 1.00 . A A . 42 ALA HB2 1 1
17 30210 1 1 42 ALA HB3 H 39.915 -44.847 -62.693 1.00 . A A . 42 ALA HB3 1 1
17 30211 1 1 42 ALA N N 40.538 -42.449 -61.808 1.00 . A A . 42 ALA N 1 1
17 30212 1 1 42 ALA O O 43.161 -44.340 -60.258 1.00 . A A . 42 ALA O 1 1
17 30213 1 1 43 ALA C C 44.865 -42.067 -59.741 1.00 . A A . 43 ALA C 1 1
17 30214 1 1 43 ALA CA C 44.602 -42.187 -61.238 1.00 . A A . 43 ALA CA 1 1
17 30215 1 1 43 ALA CB C 45.031 -40.914 -61.954 1.00 . A A . 43 ALA CB 1 1
17 30216 1 1 43 ALA H H 42.688 -41.857 -62.077 1.00 . A A . 43 ALA H 1 1
17 30217 1 1 43 ALA HA H 45.187 -43.006 -61.631 1.00 . A A . 43 ALA HA 1 1
17 30218 1 1 43 ALA HB1 H 44.603 -40.058 -61.452 1.00 . A A . 43 ALA HB1 1 1
17 30219 1 1 43 ALA HB2 H 46.108 -40.839 -61.940 1.00 . A A . 43 ALA HB2 1 1
17 30220 1 1 43 ALA HB3 H 44.685 -40.943 -62.976 1.00 . A A . 43 ALA HB3 1 1
17 30221 1 1 43 ALA N N 43.197 -42.467 -61.503 1.00 . A A . 43 ALA N 1 1
17 30222 1 1 43 ALA O O 45.897 -42.520 -59.243 1.00 . A A . 43 ALA O 1 1
17 30223 1 1 44 LEU C C 44.165 -42.622 -56.876 1.00 . A A . 44 LEU C 1 1
17 30224 1 1 44 LEU CA C 44.057 -41.275 -57.585 1.00 . A A . 44 LEU CA 1 1
17 30225 1 1 44 LEU CB C 42.862 -40.493 -57.039 1.00 . A A . 44 LEU CB 1 1
17 30226 1 1 44 LEU CD1 C 43.464 -38.505 -58.443 1.00 . A A . 44 LEU CD1 1 1
17 30227 1 1 44 LEU CD2 C 41.652 -38.319 -56.728 1.00 . A A . 44 LEU CD2 1 1
17 30228 1 1 44 LEU CG C 42.983 -38.969 -57.076 1.00 . A A . 44 LEU CG 1 1
17 30229 1 1 44 LEU H H 43.127 -41.116 -59.479 1.00 . A A . 44 LEU H 1 1
17 30230 1 1 44 LEU HA H 44.960 -40.712 -57.402 1.00 . A A . 44 LEU HA 1 1
17 30231 1 1 44 LEU HB2 H 41.993 -40.769 -57.617 1.00 . A A . 44 LEU HB2 1 1
17 30232 1 1 44 LEU HB3 H 42.716 -40.789 -56.010 1.00 . A A . 44 LEU HB3 1 1
17 30233 1 1 44 LEU HD11 H 43.035 -39.134 -59.208 1.00 . A A . 44 LEU HD11 1 1
17 30234 1 1 44 LEU HD12 H 44.541 -38.569 -58.486 1.00 . A A . 44 LEU HD12 1 1
17 30235 1 1 44 LEU HD13 H 43.157 -37.482 -58.604 1.00 . A A . 44 LEU HD13 1 1
17 30236 1 1 44 LEU HD21 H 41.831 -37.380 -56.225 1.00 . A A . 44 LEU HD21 1 1
17 30237 1 1 44 LEU HD22 H 41.091 -38.974 -56.078 1.00 . A A . 44 LEU HD22 1 1
17 30238 1 1 44 LEU HD23 H 41.091 -38.141 -57.633 1.00 . A A . 44 LEU HD23 1 1
17 30239 1 1 44 LEU HG H 43.712 -38.654 -56.342 1.00 . A A . 44 LEU HG 1 1
17 30240 1 1 44 LEU N N 43.926 -41.455 -59.027 1.00 . A A . 44 LEU N 1 1
17 30241 1 1 44 LEU O O 44.904 -42.764 -55.903 1.00 . A A . 44 LEU O 1 1
17 30242 1 1 45 SER C C 44.734 -45.670 -57.115 1.00 . A A . 45 SER C 1 1
17 30243 1 1 45 SER CA C 43.434 -44.942 -56.786 1.00 . A A . 45 SER CA 1 1
17 30244 1 1 45 SER CB C 42.240 -45.754 -57.290 1.00 . A A . 45 SER CB 1 1
17 30245 1 1 45 SER H H 42.853 -43.431 -58.150 1.00 . A A . 45 SER H 1 1
17 30246 1 1 45 SER HA H 43.358 -44.833 -55.714 1.00 . A A . 45 SER HA 1 1
17 30247 1 1 45 SER HB2 H 41.798 -45.251 -58.137 1.00 . A A . 45 SER HB2 1 1
17 30248 1 1 45 SER HB3 H 42.576 -46.736 -57.590 1.00 . A A . 45 SER HB3 1 1
17 30249 1 1 45 SER HG H 40.458 -45.430 -56.542 1.00 . A A . 45 SER HG 1 1
17 30250 1 1 45 SER N N 43.423 -43.607 -57.372 1.00 . A A . 45 SER N 1 1
17 30251 1 1 45 SER O O 45.507 -45.253 -57.979 1.00 . A A . 45 SER O 1 1
17 30252 1 1 45 SER OG O 41.256 -45.896 -56.280 1.00 . A A . 45 SER OG 1 1
17 30253 1 1 46 PRO C C 46.179 -48.324 -57.950 1.00 . A A . 46 PRO C 1 1
17 30254 1 1 46 PRO CA C 46.187 -47.595 -56.611 1.00 . A A . 46 PRO CA 1 1
17 30255 1 1 46 PRO CB C 46.136 -48.597 -55.455 1.00 . A A . 46 PRO CB 1 1
17 30256 1 1 46 PRO CD C 44.105 -47.339 -55.367 1.00 . A A . 46 PRO CD 1 1
17 30257 1 1 46 PRO CG C 44.691 -48.699 -55.106 1.00 . A A . 46 PRO CG 1 1
17 30258 1 1 46 PRO HA H 47.084 -46.998 -56.532 1.00 . A A . 46 PRO HA 1 1
17 30259 1 1 46 PRO HB2 H 46.532 -49.548 -55.782 1.00 . A A . 46 PRO HB2 1 1
17 30260 1 1 46 PRO HB3 H 46.717 -48.225 -54.625 1.00 . A A . 46 PRO HB3 1 1
17 30261 1 1 46 PRO HD2 H 43.089 -47.428 -55.723 1.00 . A A . 46 PRO HD2 1 1
17 30262 1 1 46 PRO HD3 H 44.142 -46.735 -54.472 1.00 . A A . 46 PRO HD3 1 1
17 30263 1 1 46 PRO HG2 H 44.214 -49.439 -55.730 1.00 . A A . 46 PRO HG2 1 1
17 30264 1 1 46 PRO HG3 H 44.583 -48.960 -54.064 1.00 . A A . 46 PRO HG3 1 1
17 30265 1 1 46 PRO N N 44.982 -46.784 -56.411 1.00 . A A . 46 PRO N 1 1
17 30266 1 1 46 PRO O O 45.957 -49.534 -58.008 1.00 . A A . 46 PRO O 1 1
17 30267 1 1 47 THR C C 46.920 -47.140 -61.393 1.00 . A A . 47 THR C 1 1
17 30268 1 1 47 THR CA C 46.446 -48.158 -60.363 1.00 . A A . 47 THR CA 1 1
17 30269 1 1 47 THR CB C 45.054 -48.676 -60.774 1.00 . A A . 47 THR CB 1 1
17 30270 1 1 47 THR CG2 C 44.026 -47.555 -60.734 1.00 . A A . 47 THR CG2 1 1
17 30271 1 1 47 THR H H 46.595 -46.623 -58.914 1.00 . A A . 47 THR H 1 1
17 30272 1 1 47 THR HA H 47.130 -48.994 -60.356 1.00 . A A . 47 THR HA 1 1
17 30273 1 1 47 THR HB H 44.754 -49.446 -60.077 1.00 . A A . 47 THR HB 1 1
17 30274 1 1 47 THR HG1 H 45.407 -50.145 -62.041 1.00 . A A . 47 THR HG1 1 1
17 30275 1 1 47 THR HG21 H 43.035 -47.973 -60.829 1.00 . A A . 47 THR HG21 1 1
17 30276 1 1 47 THR HG22 H 44.209 -46.870 -61.548 1.00 . A A . 47 THR HG22 1 1
17 30277 1 1 47 THR HG23 H 44.106 -47.028 -59.795 1.00 . A A . 47 THR HG23 1 1
17 30278 1 1 47 THR N N 46.425 -47.582 -59.025 1.00 . A A . 47 THR N 1 1
17 30279 1 1 47 THR O O 47.127 -45.968 -61.073 1.00 . A A . 47 THR O 1 1
17 30280 1 1 47 THR OG1 O 45.108 -49.234 -62.091 1.00 . A A . 47 THR OG1 1 1
17 30281 1 1 48 HIS C C 46.604 -46.813 -64.911 1.00 . A A . 48 HIS C 1 1
17 30282 1 1 48 HIS CA C 47.540 -46.719 -63.710 1.00 . A A . 48 HIS CA 1 1
17 30283 1 1 48 HIS CB C 48.965 -47.082 -64.129 1.00 . A A . 48 HIS CB 1 1
17 30284 1 1 48 HIS CD2 C 50.248 -46.685 -66.348 1.00 . A A . 48 HIS CD2 1 1
17 30285 1 1 48 HIS CE1 C 49.709 -44.583 -66.658 1.00 . A A . 48 HIS CE1 1 1
17 30286 1 1 48 HIS CG C 49.455 -46.312 -65.316 1.00 . A A . 48 HIS CG 1 1
17 30287 1 1 48 HIS H H 46.910 -48.535 -62.824 1.00 . A A . 48 HIS H 1 1
17 30288 1 1 48 HIS HA H 47.531 -45.704 -63.340 1.00 . A A . 48 HIS HA 1 1
17 30289 1 1 48 HIS HB2 H 49.637 -46.885 -63.306 1.00 . A A . 48 HIS HB2 1 1
17 30290 1 1 48 HIS HB3 H 49.004 -48.134 -64.375 1.00 . A A . 48 HIS HB3 1 1
17 30291 1 1 48 HIS HD1 H 48.571 -44.432 -64.964 1.00 . A A . 48 HIS HD1 1 1
17 30292 1 1 48 HIS HD2 H 50.687 -47.661 -66.499 1.00 . A A . 48 HIS HD2 1 1
17 30293 1 1 48 HIS HE1 H 49.634 -43.593 -67.083 1.00 . A A . 48 HIS HE1 1 1
17 30294 1 1 48 HIS N N 47.091 -47.592 -62.631 1.00 . A A . 48 HIS N 1 1
17 30295 1 1 48 HIS ND1 N 49.136 -44.989 -65.539 1.00 . A A . 48 HIS ND1 1 1
17 30296 1 1 48 HIS NE2 N 50.390 -45.593 -67.168 1.00 . A A . 48 HIS NE2 1 1
17 30297 1 1 48 HIS O O 46.346 -47.901 -65.426 1.00 . A A . 48 HIS O 1 1
17 30298 1 1 49 PHE C C 45.817 -44.860 -67.657 1.00 . A A . 49 PHE C 1 1
17 30299 1 1 49 PHE CA C 45.189 -45.619 -66.491 1.00 . A A . 49 PHE CA 1 1
17 30300 1 1 49 PHE CB C 43.869 -44.958 -66.090 1.00 . A A . 49 PHE CB 1 1
17 30301 1 1 49 PHE CD1 C 43.158 -46.520 -64.260 1.00 . A A . 49 PHE CD1 1 1
17 30302 1 1 49 PHE CD2 C 41.687 -46.197 -66.109 1.00 . A A . 49 PHE CD2 1 1
17 30303 1 1 49 PHE CE1 C 42.254 -47.397 -63.690 1.00 . A A . 49 PHE CE1 1 1
17 30304 1 1 49 PHE CE2 C 40.779 -47.073 -65.543 1.00 . A A . 49 PHE CE2 1 1
17 30305 1 1 49 PHE CG C 42.885 -45.911 -65.474 1.00 . A A . 49 PHE CG 1 1
17 30306 1 1 49 PHE CZ C 41.064 -47.675 -64.333 1.00 . A A . 49 PHE CZ 1 1
17 30307 1 1 49 PHE H H 46.342 -44.830 -64.899 1.00 . A A . 49 PHE H 1 1
17 30308 1 1 49 PHE HA H 44.995 -46.634 -66.801 1.00 . A A . 49 PHE HA 1 1
17 30309 1 1 49 PHE HB2 H 44.068 -44.177 -65.372 1.00 . A A . 49 PHE HB2 1 1
17 30310 1 1 49 PHE HB3 H 43.410 -44.526 -66.967 1.00 . A A . 49 PHE HB3 1 1
17 30311 1 1 49 PHE HD1 H 44.089 -46.304 -63.756 1.00 . A A . 49 PHE HD1 1 1
17 30312 1 1 49 PHE HD2 H 41.463 -45.728 -67.056 1.00 . A A . 49 PHE HD2 1 1
17 30313 1 1 49 PHE HE1 H 42.480 -47.866 -62.743 1.00 . A A . 49 PHE HE1 1 1
17 30314 1 1 49 PHE HE2 H 39.850 -47.288 -66.049 1.00 . A A . 49 PHE HE2 1 1
17 30315 1 1 49 PHE HZ H 40.356 -48.359 -63.889 1.00 . A A . 49 PHE HZ 1 1
17 30316 1 1 49 PHE N N 46.098 -45.666 -65.352 1.00 . A A . 49 PHE N 1 1
17 30317 1 1 49 PHE O O 46.380 -43.780 -67.479 1.00 . A A . 49 PHE O 1 1
17 30318 1 1 50 LYS C C 45.202 -44.641 -71.118 1.00 . A A . 50 LYS C 1 1
17 30319 1 1 50 LYS CA C 46.274 -44.815 -70.047 1.00 . A A . 50 LYS CA 1 1
17 30320 1 1 50 LYS CB C 47.426 -45.660 -70.596 1.00 . A A . 50 LYS CB 1 1
17 30321 1 1 50 LYS CD C 46.858 -46.584 -72.862 1.00 . A A . 50 LYS CD 1 1
17 30322 1 1 50 LYS CE C 48.194 -46.765 -73.566 1.00 . A A . 50 LYS CE 1 1
17 30323 1 1 50 LYS CG C 46.967 -46.880 -71.375 1.00 . A A . 50 LYS CG 1 1
17 30324 1 1 50 LYS H H 45.257 -46.297 -68.929 1.00 . A A . 50 LYS H 1 1
17 30325 1 1 50 LYS HA H 46.652 -43.842 -69.772 1.00 . A A . 50 LYS HA 1 1
17 30326 1 1 50 LYS HB2 H 48.027 -45.046 -71.250 1.00 . A A . 50 LYS HB2 1 1
17 30327 1 1 50 LYS HB3 H 48.036 -45.995 -69.769 1.00 . A A . 50 LYS HB3 1 1
17 30328 1 1 50 LYS HD2 H 46.137 -47.257 -73.302 1.00 . A A . 50 LYS HD2 1 1
17 30329 1 1 50 LYS HD3 H 46.527 -45.563 -72.993 1.00 . A A . 50 LYS HD3 1 1
17 30330 1 1 50 LYS HE2 H 48.489 -45.821 -73.999 1.00 . A A . 50 LYS HE2 1 1
17 30331 1 1 50 LYS HE3 H 48.930 -47.073 -72.839 1.00 . A A . 50 LYS HE3 1 1
17 30332 1 1 50 LYS HG2 H 47.680 -47.678 -71.230 1.00 . A A . 50 LYS HG2 1 1
17 30333 1 1 50 LYS HG3 H 45.999 -47.188 -71.007 1.00 . A A . 50 LYS HG3 1 1
17 30334 1 1 50 LYS HZ1 H 47.665 -47.387 -75.488 1.00 . A A . 50 LYS HZ1 1 1
17 30335 1 1 50 LYS HZ2 H 47.561 -48.607 -74.321 1.00 . A A . 50 LYS HZ2 1 1
17 30336 1 1 50 LYS HZ3 H 49.073 -48.114 -74.897 1.00 . A A . 50 LYS HZ3 1 1
17 30337 1 1 50 LYS N N 45.718 -45.435 -68.851 1.00 . A A . 50 LYS N 1 1
17 30338 1 1 50 LYS NZ N 48.118 -47.790 -74.643 1.00 . A A . 50 LYS NZ 1 1
17 30339 1 1 50 LYS O O 44.473 -45.580 -71.440 1.00 . A A . 50 LYS O 1 1
17 30340 1 1 51 LEU C C 44.793 -42.477 -73.910 1.00 . A A . 51 LEU C 1 1
17 30341 1 1 51 LEU CA C 44.130 -43.138 -72.706 1.00 . A A . 51 LEU CA 1 1
17 30342 1 1 51 LEU CB C 43.032 -42.229 -72.151 1.00 . A A . 51 LEU CB 1 1
17 30343 1 1 51 LEU CD1 C 40.627 -41.646 -72.546 1.00 . A A . 51 LEU CD1 1 1
17 30344 1 1 51 LEU CD2 C 42.431 -40.342 -73.687 1.00 . A A . 51 LEU CD2 1 1
17 30345 1 1 51 LEU CG C 42.014 -41.709 -73.166 1.00 . A A . 51 LEU CG 1 1
17 30346 1 1 51 LEU H H 45.721 -42.727 -71.371 1.00 . A A . 51 LEU H 1 1
17 30347 1 1 51 LEU HA H 43.689 -44.072 -73.020 1.00 . A A . 51 LEU HA 1 1
17 30348 1 1 51 LEU HB2 H 42.494 -42.783 -71.397 1.00 . A A . 51 LEU HB2 1 1
17 30349 1 1 51 LEU HB3 H 43.511 -41.375 -71.694 1.00 . A A . 51 LEU HB3 1 1
17 30350 1 1 51 LEU HD11 H 40.496 -42.478 -71.872 1.00 . A A . 51 LEU HD11 1 1
17 30351 1 1 51 LEU HD12 H 39.882 -41.693 -73.327 1.00 . A A . 51 LEU HD12 1 1
17 30352 1 1 51 LEU HD13 H 40.518 -40.719 -72.002 1.00 . A A . 51 LEU HD13 1 1
17 30353 1 1 51 LEU HD21 H 43.408 -40.412 -74.141 1.00 . A A . 51 LEU HD21 1 1
17 30354 1 1 51 LEU HD22 H 42.465 -39.639 -72.867 1.00 . A A . 51 LEU HD22 1 1
17 30355 1 1 51 LEU HD23 H 41.716 -40.003 -74.422 1.00 . A A . 51 LEU HD23 1 1
17 30356 1 1 51 LEU HG H 41.973 -42.390 -74.006 1.00 . A A . 51 LEU HG 1 1
17 30357 1 1 51 LEU N N 45.113 -43.435 -71.669 1.00 . A A . 51 LEU N 1 1
17 30358 1 1 51 LEU O O 45.429 -41.430 -73.784 1.00 . A A . 51 LEU O 1 1
17 30359 1 1 52 ILE C C 44.155 -42.386 -77.383 1.00 . A A . 52 ILE C 1 1
17 30360 1 1 52 ILE CA C 45.218 -42.564 -76.304 1.00 . A A . 52 ILE CA 1 1
17 30361 1 1 52 ILE CB C 46.332 -43.482 -76.843 1.00 . A A . 52 ILE CB 1 1
17 30362 1 1 52 ILE CD1 C 45.742 -45.221 -78.605 1.00 . A A . 52 ILE CD1 1 1
17 30363 1 1 52 ILE CG1 C 45.777 -44.878 -77.132 1.00 . A A . 52 ILE CG1 1 1
17 30364 1 1 52 ILE CG2 C 47.482 -43.558 -75.849 1.00 . A A . 52 ILE CG2 1 1
17 30365 1 1 52 ILE H H 44.120 -43.925 -75.113 1.00 . A A . 52 ILE H 1 1
17 30366 1 1 52 ILE HA H 45.651 -41.600 -76.078 1.00 . A A . 52 ILE HA 1 1
17 30367 1 1 52 ILE HB H 46.708 -43.054 -77.760 1.00 . A A . 52 ILE HB 1 1
17 30368 1 1 52 ILE HD11 H 44.722 -45.190 -78.958 1.00 . A A . 52 ILE HD11 1 1
17 30369 1 1 52 ILE HD12 H 46.336 -44.508 -79.155 1.00 . A A . 52 ILE HD12 1 1
17 30370 1 1 52 ILE HD13 H 46.143 -46.214 -78.752 1.00 . A A . 52 ILE HD13 1 1
17 30371 1 1 52 ILE HG12 H 46.390 -45.612 -76.635 1.00 . A A . 52 ILE HG12 1 1
17 30372 1 1 52 ILE HG13 H 44.767 -44.941 -76.752 1.00 . A A . 52 ILE HG13 1 1
17 30373 1 1 52 ILE HG21 H 48.336 -44.018 -76.323 1.00 . A A . 52 ILE HG21 1 1
17 30374 1 1 52 ILE HG22 H 47.744 -42.562 -75.525 1.00 . A A . 52 ILE HG22 1 1
17 30375 1 1 52 ILE HG23 H 47.182 -44.148 -74.996 1.00 . A A . 52 ILE HG23 1 1
17 30376 1 1 52 ILE N N 44.638 -43.094 -75.077 1.00 . A A . 52 ILE N 1 1
17 30377 1 1 52 ILE O O 43.543 -43.355 -77.830 1.00 . A A . 52 ILE O 1 1
17 30378 1 1 53 ASN C C 43.634 -40.425 -80.128 1.00 . A A . 53 ASN C 1 1
17 30379 1 1 53 ASN CA C 42.955 -40.836 -78.826 1.00 . A A . 53 ASN CA 1 1
17 30380 1 1 53 ASN CB C 42.021 -39.721 -78.350 1.00 . A A . 53 ASN CB 1 1
17 30381 1 1 53 ASN CG C 41.321 -39.024 -79.500 1.00 . A A . 53 ASN CG 1 1
17 30382 1 1 53 ASN H H 44.463 -40.410 -77.403 1.00 . A A . 53 ASN H 1 1
17 30383 1 1 53 ASN HA H 42.374 -41.729 -79.002 1.00 . A A . 53 ASN HA 1 1
17 30384 1 1 53 ASN HB2 H 41.270 -40.143 -77.699 1.00 . A A . 53 ASN HB2 1 1
17 30385 1 1 53 ASN HB3 H 42.595 -38.988 -77.804 1.00 . A A . 53 ASN HB3 1 1
17 30386 1 1 53 ASN HD21 H 40.693 -40.772 -80.210 1.00 . A A . 53 ASN HD21 1 1
17 30387 1 1 53 ASN HD22 H 40.218 -39.380 -81.115 1.00 . A A . 53 ASN HD22 1 1
17 30388 1 1 53 ASN N N 43.943 -41.141 -77.798 1.00 . A A . 53 ASN N 1 1
17 30389 1 1 53 ASN ND2 N 40.679 -39.804 -80.362 1.00 . A A . 53 ASN ND2 1 1
17 30390 1 1 53 ASN O O 44.414 -39.473 -80.160 1.00 . A A . 53 ASN O 1 1
17 30391 1 1 53 ASN OD1 O 41.356 -37.798 -79.612 1.00 . A A . 53 ASN OD1 1 1
17 30392 1 1 54 ASP C C 42.946 -40.041 -83.361 1.00 . A A . 54 ASP C 1 1
17 30393 1 1 54 ASP CA C 43.911 -40.858 -82.507 1.00 . A A . 54 ASP CA 1 1
17 30394 1 1 54 ASP CB C 44.275 -42.157 -83.228 1.00 . A A . 54 ASP CB 1 1
17 30395 1 1 54 ASP CG C 45.714 -42.171 -83.705 1.00 . A A . 54 ASP CG 1 1
17 30396 1 1 54 ASP H H 42.703 -41.895 -81.112 1.00 . A A . 54 ASP H 1 1
17 30397 1 1 54 ASP HA H 44.810 -40.280 -82.350 1.00 . A A . 54 ASP HA 1 1
17 30398 1 1 54 ASP HB2 H 44.131 -42.988 -82.552 1.00 . A A . 54 ASP HB2 1 1
17 30399 1 1 54 ASP HB3 H 43.628 -42.278 -84.084 1.00 . A A . 54 ASP HB3 1 1
17 30400 1 1 54 ASP N N 43.332 -41.148 -81.201 1.00 . A A . 54 ASP N 1 1
17 30401 1 1 54 ASP O O 43.364 -39.200 -84.156 1.00 . A A . 54 ASP O 1 1
17 30402 1 1 54 ASP OD1 O 45.970 -41.696 -84.831 1.00 . A A . 54 ASP OD1 1 1
17 30403 1 1 54 ASP OD2 O 46.583 -42.657 -82.952 1.00 . A A . 54 ASP OD2 1 1
17 30404 1 1 55 SER C C 40.892 -39.690 -85.447 1.00 . A A . 55 SER C 1 1
17 30405 1 1 55 SER CA C 40.628 -39.587 -83.948 1.00 . A A . 55 SER CA 1 1
17 30406 1 1 55 SER CB C 40.577 -38.117 -83.528 1.00 . A A . 55 SER CB 1 1
17 30407 1 1 55 SER H H 41.382 -40.977 -82.540 1.00 . A A . 55 SER H 1 1
17 30408 1 1 55 SER HA H 39.676 -40.048 -83.729 1.00 . A A . 55 SER HA 1 1
17 30409 1 1 55 SER HB2 H 41.266 -37.954 -82.713 1.00 . A A . 55 SER HB2 1 1
17 30410 1 1 55 SER HB3 H 40.858 -37.496 -84.366 1.00 . A A . 55 SER HB3 1 1
17 30411 1 1 55 SER HG H 38.723 -37.588 -83.872 1.00 . A A . 55 SER HG 1 1
17 30412 1 1 55 SER N N 41.653 -40.295 -83.190 1.00 . A A . 55 SER N 1 1
17 30413 1 1 55 SER O O 41.821 -40.374 -85.879 1.00 . A A . 55 SER O 1 1
17 30414 1 1 55 SER OG O 39.275 -37.752 -83.104 1.00 . A A . 55 SER OG 1 1
17 30415 1 1 56 HIS C C 39.711 -37.714 -88.295 1.00 . A A . 56 HIS C 1 1
17 30416 1 1 56 HIS CA C 40.213 -39.021 -87.686 1.00 . A A . 56 HIS CA 1 1
17 30417 1 1 56 HIS CB C 39.448 -40.202 -88.285 1.00 . A A . 56 HIS CB 1 1
17 30418 1 1 56 HIS CD2 C 40.584 -40.332 -90.613 1.00 . A A . 56 HIS CD2 1 1
17 30419 1 1 56 HIS CE1 C 38.776 -40.329 -91.853 1.00 . A A . 56 HIS CE1 1 1
17 30420 1 1 56 HIS CG C 39.520 -40.266 -89.780 1.00 . A A . 56 HIS CG 1 1
17 30421 1 1 56 HIS H H 39.348 -38.481 -85.831 1.00 . A A . 56 HIS H 1 1
17 30422 1 1 56 HIS HA H 41.262 -39.130 -87.915 1.00 . A A . 56 HIS HA 1 1
17 30423 1 1 56 HIS HB2 H 39.857 -41.122 -87.894 1.00 . A A . 56 HIS HB2 1 1
17 30424 1 1 56 HIS HB3 H 38.407 -40.128 -88.004 1.00 . A A . 56 HIS HB3 1 1
17 30425 1 1 56 HIS HD1 H 37.473 -40.225 -90.279 1.00 . A A . 56 HIS HD1 1 1
17 30426 1 1 56 HIS HD2 H 41.626 -40.352 -90.324 1.00 . A A . 56 HIS HD2 1 1
17 30427 1 1 56 HIS HE1 H 38.116 -40.345 -92.707 1.00 . A A . 56 HIS HE1 1 1
17 30428 1 1 56 HIS N N 40.069 -39.007 -86.235 1.00 . A A . 56 HIS N 1 1
17 30429 1 1 56 HIS ND1 N 38.402 -40.265 -90.587 1.00 . A A . 56 HIS ND1 1 1
17 30430 1 1 56 HIS NE2 N 40.095 -40.371 -91.896 1.00 . A A . 56 HIS NE2 1 1
17 30431 1 1 56 HIS O O 38.821 -37.064 -87.747 1.00 . A A . 56 HIS O 1 1
17 30432 1 1 57 LYS C C 38.459 -36.190 -90.604 1.00 . A A . 57 LYS C 1 1
17 30433 1 1 57 LYS CA C 39.901 -36.107 -90.113 1.00 . A A . 57 LYS CA 1 1
17 30434 1 1 57 LYS CB C 40.838 -35.839 -91.293 1.00 . A A . 57 LYS CB 1 1
17 30435 1 1 57 LYS CD C 43.165 -34.994 -91.717 1.00 . A A . 57 LYS CD 1 1
17 30436 1 1 57 LYS CE C 44.446 -35.639 -92.224 1.00 . A A . 57 LYS CE 1 1
17 30437 1 1 57 LYS CG C 42.310 -35.986 -90.947 1.00 . A A . 57 LYS CG 1 1
17 30438 1 1 57 LYS H H 40.993 -37.897 -89.818 1.00 . A A . 57 LYS H 1 1
17 30439 1 1 57 LYS HA H 39.983 -35.295 -89.407 1.00 . A A . 57 LYS HA 1 1
17 30440 1 1 57 LYS HB2 H 40.605 -36.533 -92.087 1.00 . A A . 57 LYS HB2 1 1
17 30441 1 1 57 LYS HB3 H 40.672 -34.831 -91.647 1.00 . A A . 57 LYS HB3 1 1
17 30442 1 1 57 LYS HD2 H 42.603 -34.626 -92.562 1.00 . A A . 57 LYS HD2 1 1
17 30443 1 1 57 LYS HD3 H 43.421 -34.171 -91.066 1.00 . A A . 57 LYS HD3 1 1
17 30444 1 1 57 LYS HE2 H 44.909 -36.177 -91.412 1.00 . A A . 57 LYS HE2 1 1
17 30445 1 1 57 LYS HE3 H 44.197 -36.329 -93.017 1.00 . A A . 57 LYS HE3 1 1
17 30446 1 1 57 LYS HG2 H 42.441 -35.813 -89.890 1.00 . A A . 57 LYS HG2 1 1
17 30447 1 1 57 LYS HG3 H 42.629 -36.989 -91.192 1.00 . A A . 57 LYS HG3 1 1
17 30448 1 1 57 LYS HZ1 H 45.930 -34.193 -91.959 1.00 . A A . 57 LYS HZ1 1 1
17 30449 1 1 57 LYS HZ2 H 44.897 -33.883 -93.262 1.00 . A A . 57 LYS HZ2 1 1
17 30450 1 1 57 LYS HZ3 H 46.086 -35.080 -93.392 1.00 . A A . 57 LYS HZ3 1 1
17 30451 1 1 57 LYS N N 40.289 -37.335 -89.429 1.00 . A A . 57 LYS N 1 1
17 30452 1 1 57 LYS NZ N 45.407 -34.628 -92.746 1.00 . A A . 57 LYS NZ 1 1
17 30453 1 1 57 LYS O O 37.717 -37.099 -90.231 1.00 . A A . 57 LYS O 1 1
17 30454 1 1 58 HIS C C 36.682 -35.782 -93.396 1.00 . A A . 58 HIS C 1 1
17 30455 1 1 58 HIS CA C 36.716 -35.201 -91.986 1.00 . A A . 58 HIS CA 1 1
17 30456 1 1 58 HIS CB C 36.184 -33.768 -91.999 1.00 . A A . 58 HIS CB 1 1
17 30457 1 1 58 HIS CD2 C 33.594 -33.761 -91.873 1.00 . A A . 58 HIS CD2 1 1
17 30458 1 1 58 HIS CE1 C 33.377 -33.235 -89.756 1.00 . A A . 58 HIS CE1 1 1
17 30459 1 1 58 HIS CG C 34.838 -33.621 -91.359 1.00 . A A . 58 HIS CG 1 1
17 30460 1 1 58 HIS H H 38.706 -34.537 -91.702 1.00 . A A . 58 HIS H 1 1
17 30461 1 1 58 HIS HA H 36.087 -35.803 -91.347 1.00 . A A . 58 HIS HA 1 1
17 30462 1 1 58 HIS HB2 H 36.875 -33.130 -91.467 1.00 . A A . 58 HIS HB2 1 1
17 30463 1 1 58 HIS HB3 H 36.105 -33.430 -93.023 1.00 . A A . 58 HIS HB3 1 1
17 30464 1 1 58 HIS HD1 H 35.387 -33.124 -89.387 1.00 . A A . 58 HIS HD1 1 1
17 30465 1 1 58 HIS HD2 H 33.346 -34.018 -92.894 1.00 . A A . 58 HIS HD2 1 1
17 30466 1 1 58 HIS HE1 H 32.946 -33.000 -88.794 1.00 . A A . 58 HIS HE1 1 1
17 30467 1 1 58 HIS N N 38.069 -35.235 -91.442 1.00 . A A . 58 HIS N 1 1
17 30468 1 1 58 HIS ND1 N 34.668 -33.291 -90.031 1.00 . A A . 58 HIS ND1 1 1
17 30469 1 1 58 HIS NE2 N 32.704 -33.516 -90.857 1.00 . A A . 58 HIS NE2 1 1
17 30470 1 1 58 HIS O O 37.384 -35.310 -94.289 1.00 . A A . 58 HIS O 1 1
17 30471 1 1 59 ALA C C 37.079 -37.995 -95.366 1.00 . A A . 59 ALA C 1 1
17 30472 1 1 59 ALA CA C 35.735 -37.455 -94.889 1.00 . A A . 59 ALA CA 1 1
17 30473 1 1 59 ALA CB C 35.164 -36.479 -95.908 1.00 . A A . 59 ALA CB 1 1
17 30474 1 1 59 ALA H H 35.327 -37.142 -92.836 1.00 . A A . 59 ALA H 1 1
17 30475 1 1 59 ALA HA H 35.043 -38.278 -94.788 1.00 . A A . 59 ALA HA 1 1
17 30476 1 1 59 ALA HB1 H 35.672 -35.530 -95.819 1.00 . A A . 59 ALA HB1 1 1
17 30477 1 1 59 ALA HB2 H 35.308 -36.873 -96.903 1.00 . A A . 59 ALA HB2 1 1
17 30478 1 1 59 ALA HB3 H 34.109 -36.343 -95.723 1.00 . A A . 59 ALA HB3 1 1
17 30479 1 1 59 ALA N N 35.861 -36.810 -93.588 1.00 . A A . 59 ALA N 1 1
17 30480 1 1 59 ALA O O 38.074 -37.935 -94.646 1.00 . A A . 59 ALA O 1 1
17 30481 1 1 60 GLY C C 38.215 -40.548 -97.450 1.00 . A A . 60 GLY C 1 1
17 30482 1 1 60 GLY CA C 38.326 -39.069 -97.138 1.00 . A A . 60 GLY CA 1 1
17 30483 1 1 60 GLY H H 36.275 -38.545 -97.115 1.00 . A A . 60 GLY H 1 1
17 30484 1 1 60 GLY HA2 H 38.567 -38.537 -98.046 1.00 . A A . 60 GLY HA2 1 1
17 30485 1 1 60 GLY HA3 H 39.124 -38.922 -96.425 1.00 . A A . 60 GLY HA3 1 1
17 30486 1 1 60 GLY N N 37.099 -38.524 -96.586 1.00 . A A . 60 GLY N 1 1
17 30487 1 1 60 GLY O O 39.012 -41.353 -96.966 1.00 . A A . 60 GLY O 1 1
17 30488 1 1 61 HIS C C 37.053 -42.468 -100.150 1.00 . A A . 61 HIS C 1 1
17 30489 1 1 61 HIS CA C 37.011 -42.301 -98.634 1.00 . A A . 61 HIS CA 1 1
17 30490 1 1 61 HIS CB C 35.671 -42.798 -98.091 1.00 . A A . 61 HIS CB 1 1
17 30491 1 1 61 HIS CD2 C 36.194 -45.316 -98.428 1.00 . A A . 61 HIS CD2 1 1
17 30492 1 1 61 HIS CE1 C 34.192 -45.982 -99.027 1.00 . A A . 61 HIS CE1 1 1
17 30493 1 1 61 HIS CG C 35.385 -44.231 -98.422 1.00 . A A . 61 HIS CG 1 1
17 30494 1 1 61 HIS H H 36.622 -40.220 -98.613 1.00 . A A . 61 HIS H 1 1
17 30495 1 1 61 HIS HA H 37.806 -42.887 -98.198 1.00 . A A . 61 HIS HA 1 1
17 30496 1 1 61 HIS HB2 H 35.667 -42.699 -97.016 1.00 . A A . 61 HIS HB2 1 1
17 30497 1 1 61 HIS HB3 H 34.876 -42.196 -98.507 1.00 . A A . 61 HIS HB3 1 1
17 30498 1 1 61 HIS HD1 H 33.334 -44.129 -98.893 1.00 . A A . 61 HIS HD1 1 1
17 30499 1 1 61 HIS HD2 H 37.246 -45.334 -98.181 1.00 . A A . 61 HIS HD2 1 1
17 30500 1 1 61 HIS HE1 H 33.367 -46.604 -99.338 1.00 . A A . 61 HIS HE1 1 1
17 30501 1 1 61 HIS N N 37.224 -40.908 -98.259 1.00 . A A . 61 HIS N 1 1
17 30502 1 1 61 HIS ND1 N 34.138 -44.681 -98.803 1.00 . A A . 61 HIS ND1 1 1
17 30503 1 1 61 HIS NE2 N 35.429 -46.392 -98.808 1.00 . A A . 61 HIS NE2 1 1
17 30504 1 1 61 HIS O O 37.020 -43.587 -100.662 1.00 . A A . 61 HIS O 1 1
17 30505 1 1 62 TYR C C 35.871 -41.936 -102.894 1.00 . A A . 62 TYR C 1 1
17 30506 1 1 62 TYR CA C 37.167 -41.371 -102.319 1.00 . A A . 62 TYR CA 1 1
17 30507 1 1 62 TYR CB C 38.357 -42.202 -102.803 1.00 . A A . 62 TYR CB 1 1
17 30508 1 1 62 TYR CD1 C 39.715 -40.365 -103.877 1.00 . A A . 62 TYR CD1 1 1
17 30509 1 1 62 TYR CD2 C 39.126 -42.253 -105.207 1.00 . A A . 62 TYR CD2 1 1
17 30510 1 1 62 TYR CE1 C 40.376 -39.806 -104.954 1.00 . A A . 62 TYR CE1 1 1
17 30511 1 1 62 TYR CE2 C 39.786 -41.703 -106.289 1.00 . A A . 62 TYR CE2 1 1
17 30512 1 1 62 TYR CG C 39.079 -41.595 -103.984 1.00 . A A . 62 TYR CG 1 1
17 30513 1 1 62 TYR CZ C 40.408 -40.479 -106.158 1.00 . A A . 62 TYR CZ 1 1
17 30514 1 1 62 TYR H H 37.147 -40.487 -100.397 1.00 . A A . 62 TYR H 1 1
17 30515 1 1 62 TYR HA H 37.287 -40.355 -102.663 1.00 . A A . 62 TYR HA 1 1
17 30516 1 1 62 TYR HB2 H 39.067 -42.304 -101.997 1.00 . A A . 62 TYR HB2 1 1
17 30517 1 1 62 TYR HB3 H 38.008 -43.182 -103.094 1.00 . A A . 62 TYR HB3 1 1
17 30518 1 1 62 TYR HD1 H 39.688 -39.841 -102.933 1.00 . A A . 62 TYR HD1 1 1
17 30519 1 1 62 TYR HD2 H 38.638 -43.212 -105.307 1.00 . A A . 62 TYR HD2 1 1
17 30520 1 1 62 TYR HE1 H 40.864 -38.848 -104.852 1.00 . A A . 62 TYR HE1 1 1
17 30521 1 1 62 TYR HE2 H 39.812 -42.229 -107.232 1.00 . A A . 62 TYR HE2 1 1
17 30522 1 1 62 TYR HH H 40.430 -39.506 -107.816 1.00 . A A . 62 TYR HH 1 1
17 30523 1 1 62 TYR N N 37.124 -41.349 -100.862 1.00 . A A . 62 TYR N 1 1
17 30524 1 1 62 TYR O O 34.943 -42.263 -102.155 1.00 . A A . 62 TYR O 1 1
17 30525 1 1 62 TYR OH O 41.066 -39.927 -107.233 1.00 . A A . 62 TYR OH 1 1
17 30526 1 1 63 ALA C C 33.434 -41.661 -104.686 1.00 . A A . 63 ALA C 1 1
17 30527 1 1 63 ALA CA C 34.638 -42.574 -104.892 1.00 . A A . 63 ALA CA 1 1
17 30528 1 1 63 ALA CB C 34.328 -43.978 -104.394 1.00 . A A . 63 ALA CB 1 1
17 30529 1 1 63 ALA H H 36.590 -41.769 -104.752 1.00 . A A . 63 ALA H 1 1
17 30530 1 1 63 ALA HA H 34.856 -42.633 -105.948 1.00 . A A . 63 ALA HA 1 1
17 30531 1 1 63 ALA HB1 H 34.280 -44.654 -105.236 1.00 . A A . 63 ALA HB1 1 1
17 30532 1 1 63 ALA HB2 H 35.106 -44.300 -103.718 1.00 . A A . 63 ALA HB2 1 1
17 30533 1 1 63 ALA HB3 H 33.380 -43.976 -103.879 1.00 . A A . 63 ALA HB3 1 1
17 30534 1 1 63 ALA N N 35.817 -42.047 -104.217 1.00 . A A . 63 ALA N 1 1
17 30535 1 1 63 ALA O O 32.894 -41.568 -103.584 1.00 . A A . 63 ALA O 1 1
17 30536 1 1 64 ARG C C 32.239 -38.810 -104.923 1.00 . A A . 64 ARG C 1 1
17 30537 1 1 64 ARG CA C 31.880 -40.080 -105.690 1.00 . A A . 64 ARG CA 1 1
17 30538 1 1 64 ARG CB C 30.688 -40.770 -105.025 1.00 . A A . 64 ARG CB 1 1
17 30539 1 1 64 ARG CD C 28.966 -40.478 -106.832 1.00 . A A . 64 ARG CD 1 1
17 30540 1 1 64 ARG CG C 29.346 -40.159 -105.395 1.00 . A A . 64 ARG CG 1 1
17 30541 1 1 64 ARG CZ C 27.524 -39.561 -108.600 1.00 . A A . 64 ARG CZ 1 1
17 30542 1 1 64 ARG H H 33.490 -41.103 -106.606 1.00 . A A . 64 ARG H 1 1
17 30543 1 1 64 ARG HA H 31.611 -39.812 -106.701 1.00 . A A . 64 ARG HA 1 1
17 30544 1 1 64 ARG HB2 H 30.678 -41.809 -105.319 1.00 . A A . 64 ARG HB2 1 1
17 30545 1 1 64 ARG HB3 H 30.803 -40.708 -103.953 1.00 . A A . 64 ARG HB3 1 1
17 30546 1 1 64 ARG HD2 H 29.868 -40.562 -107.419 1.00 . A A . 64 ARG HD2 1 1
17 30547 1 1 64 ARG HD3 H 28.437 -41.419 -106.850 1.00 . A A . 64 ARG HD3 1 1
17 30548 1 1 64 ARG HE H 27.979 -38.624 -106.899 1.00 . A A . 64 ARG HE 1 1
17 30549 1 1 64 ARG HG2 H 28.587 -40.555 -104.737 1.00 . A A . 64 ARG HG2 1 1
17 30550 1 1 64 ARG HG3 H 29.404 -39.087 -105.277 1.00 . A A . 64 ARG HG3 1 1
17 30551 1 1 64 ARG HH11 H 28.261 -41.404 -108.975 1.00 . A A . 64 ARG HH11 1 1
17 30552 1 1 64 ARG HH12 H 27.242 -40.747 -110.212 1.00 . A A . 64 ARG HH12 1 1
17 30553 1 1 64 ARG HH21 H 26.636 -37.747 -108.522 1.00 . A A . 64 ARG HH21 1 1
17 30554 1 1 64 ARG HH22 H 26.320 -38.666 -109.954 1.00 . A A . 64 ARG HH22 1 1
17 30555 1 1 64 ARG N N 33.019 -40.987 -105.754 1.00 . A A . 64 ARG N 1 1
17 30556 1 1 64 ARG NE N 28.115 -39.444 -107.416 1.00 . A A . 64 ARG NE 1 1
17 30557 1 1 64 ARG NH1 N 27.690 -40.661 -109.322 1.00 . A A . 64 ARG NH1 1 1
17 30558 1 1 64 ARG NH2 N 26.764 -38.577 -109.063 1.00 . A A . 64 ARG NH2 1 1
17 30559 1 1 64 ARG O O 32.328 -37.727 -105.503 1.00 . A A . 64 ARG O 1 1
17 30560 1 1 65 ASP C C 33.249 -38.286 -101.394 1.00 . A A . 65 ASP C 1 1
17 30561 1 1 65 ASP CA C 32.793 -37.816 -102.772 1.00 . A A . 65 ASP CA 1 1
17 30562 1 1 65 ASP CB C 31.600 -36.870 -102.633 1.00 . A A . 65 ASP CB 1 1
17 30563 1 1 65 ASP CG C 30.322 -37.599 -102.267 1.00 . A A . 65 ASP CG 1 1
17 30564 1 1 65 ASP H H 32.357 -39.840 -103.215 1.00 . A A . 65 ASP H 1 1
17 30565 1 1 65 ASP HA H 33.606 -37.288 -103.246 1.00 . A A . 65 ASP HA 1 1
17 30566 1 1 65 ASP HB2 H 31.812 -36.144 -101.861 1.00 . A A . 65 ASP HB2 1 1
17 30567 1 1 65 ASP HB3 H 31.444 -36.356 -103.571 1.00 . A A . 65 ASP HB3 1 1
17 30568 1 1 65 ASP N N 32.443 -38.951 -103.618 1.00 . A A . 65 ASP N 1 1
17 30569 1 1 65 ASP O O 33.090 -37.577 -100.402 1.00 . A A . 65 ASP O 1 1
17 30570 1 1 65 ASP OD1 O 30.384 -38.517 -101.423 1.00 . A A . 65 ASP OD1 1 1
17 30571 1 1 65 ASP OD2 O 29.260 -37.250 -102.824 1.00 . A A . 65 ASP OD2 1 1
17 30572 1 1 66 GLY C C 33.229 -39.973 -98.995 1.00 . A A . 66 GLY C 1 1
17 30573 1 1 66 GLY CA C 34.285 -40.032 -100.081 1.00 . A A . 66 GLY CA 1 1
17 30574 1 1 66 GLY H H 33.917 -40.008 -102.166 1.00 . A A . 66 GLY H 1 1
17 30575 1 1 66 GLY HA2 H 34.576 -41.061 -100.231 1.00 . A A . 66 GLY HA2 1 1
17 30576 1 1 66 GLY HA3 H 35.149 -39.468 -99.758 1.00 . A A . 66 GLY HA3 1 1
17 30577 1 1 66 GLY N N 33.816 -39.487 -101.342 1.00 . A A . 66 GLY N 1 1
17 30578 1 1 66 GLY O O 33.219 -39.052 -98.178 1.00 . A A . 66 GLY O 1 1
17 30579 1 1 67 SER C C 31.835 -41.206 -96.594 1.00 . A A . 67 SER C 1 1
17 30580 1 1 67 SER CA C 31.267 -41.011 -97.997 1.00 . A A . 67 SER CA 1 1
17 30581 1 1 67 SER CB C 30.294 -42.145 -98.327 1.00 . A A . 67 SER CB 1 1
17 30582 1 1 67 SER H H 32.397 -41.663 -99.665 1.00 . A A . 67 SER H 1 1
17 30583 1 1 67 SER HA H 30.736 -40.072 -98.031 1.00 . A A . 67 SER HA 1 1
17 30584 1 1 67 SER HB2 H 29.327 -41.921 -97.903 1.00 . A A . 67 SER HB2 1 1
17 30585 1 1 67 SER HB3 H 30.204 -42.237 -99.400 1.00 . A A . 67 SER HB3 1 1
17 30586 1 1 67 SER HG H 30.092 -44.059 -97.962 1.00 . A A . 67 SER HG 1 1
17 30587 1 1 67 SER N N 32.336 -40.958 -98.987 1.00 . A A . 67 SER N 1 1
17 30588 1 1 67 SER O O 31.311 -40.667 -95.619 1.00 . A A . 67 SER O 1 1
17 30589 1 1 67 SER OG O 30.750 -43.378 -97.799 1.00 . A A . 67 SER OG 1 1
17 30590 1 1 68 THR C C 32.542 -42.764 -94.198 1.00 . A A . 68 THR C 1 1
17 30591 1 1 68 THR CA C 33.550 -42.249 -95.219 1.00 . A A . 68 THR CA 1 1
17 30592 1 1 68 THR CB C 34.233 -40.988 -94.657 1.00 . A A . 68 THR CB 1 1
17 30593 1 1 68 THR CG2 C 35.048 -41.320 -93.416 1.00 . A A . 68 THR CG2 1 1
17 30594 1 1 68 THR H H 33.282 -42.383 -97.314 1.00 . A A . 68 THR H 1 1
17 30595 1 1 68 THR HA H 34.308 -43.003 -95.375 1.00 . A A . 68 THR HA 1 1
17 30596 1 1 68 THR HB H 33.468 -40.273 -94.386 1.00 . A A . 68 THR HB 1 1
17 30597 1 1 68 THR HG1 H 35.801 -41.013 -95.852 1.00 . A A . 68 THR HG1 1 1
17 30598 1 1 68 THR HG21 H 34.397 -41.350 -92.555 1.00 . A A . 68 THR HG21 1 1
17 30599 1 1 68 THR HG22 H 35.805 -40.564 -93.269 1.00 . A A . 68 THR HG22 1 1
17 30600 1 1 68 THR HG23 H 35.520 -42.283 -93.543 1.00 . A A . 68 THR HG23 1 1
17 30601 1 1 68 THR N N 32.911 -41.981 -96.500 1.00 . A A . 68 THR N 1 1
17 30602 1 1 68 THR O O 32.327 -42.146 -93.156 1.00 . A A . 68 THR O 1 1
17 30603 1 1 68 THR OG1 O 35.084 -40.407 -95.651 1.00 . A A . 68 THR OG1 1 1
17 30604 1 1 69 ALA C C 31.133 -46.012 -93.520 1.00 . A A . 69 ALA C 1 1
17 30605 1 1 69 ALA CA C 30.942 -44.502 -93.612 1.00 . A A . 69 ALA CA 1 1
17 30606 1 1 69 ALA CB C 29.533 -44.174 -94.083 1.00 . A A . 69 ALA CB 1 1
17 30607 1 1 69 ALA H H 32.139 -44.348 -95.350 1.00 . A A . 69 ALA H 1 1
17 30608 1 1 69 ALA HA H 31.076 -44.071 -92.630 1.00 . A A . 69 ALA HA 1 1
17 30609 1 1 69 ALA HB1 H 28.821 -44.488 -93.333 1.00 . A A . 69 ALA HB1 1 1
17 30610 1 1 69 ALA HB2 H 29.445 -43.109 -94.240 1.00 . A A . 69 ALA HB2 1 1
17 30611 1 1 69 ALA HB3 H 29.333 -44.693 -95.009 1.00 . A A . 69 ALA HB3 1 1
17 30612 1 1 69 ALA N N 31.926 -43.902 -94.504 1.00 . A A . 69 ALA N 1 1
17 30613 1 1 69 ALA O O 30.684 -46.758 -94.389 1.00 . A A . 69 ALA O 1 1
17 30614 1 1 70 SER C C 32.757 -48.118 -90.923 1.00 . A A . 70 SER C 1 1
17 30615 1 1 70 SER CA C 32.057 -47.877 -92.258 1.00 . A A . 70 SER CA 1 1
17 30616 1 1 70 SER CB C 32.909 -48.432 -93.401 1.00 . A A . 70 SER CB 1 1
17 30617 1 1 70 SER H H 32.136 -45.811 -91.802 1.00 . A A . 70 SER H 1 1
17 30618 1 1 70 SER HA H 31.105 -48.386 -92.249 1.00 . A A . 70 SER HA 1 1
17 30619 1 1 70 SER HB2 H 32.293 -48.558 -94.278 1.00 . A A . 70 SER HB2 1 1
17 30620 1 1 70 SER HB3 H 33.709 -47.740 -93.619 1.00 . A A . 70 SER HB3 1 1
17 30621 1 1 70 SER HG H 32.894 -50.391 -93.357 1.00 . A A . 70 SER HG 1 1
17 30622 1 1 70 SER N N 31.803 -46.455 -92.461 1.00 . A A . 70 SER N 1 1
17 30623 1 1 70 SER O O 32.135 -48.554 -89.954 1.00 . A A . 70 SER O 1 1
17 30624 1 1 70 SER OG O 33.472 -49.686 -93.054 1.00 . A A . 70 SER OG 1 1
17 30625 1 1 71 ASP C C 34.617 -49.408 -89.083 1.00 . A A . 71 ASP C 1 1
17 30626 1 1 71 ASP CA C 34.838 -48.016 -89.667 1.00 . A A . 71 ASP CA 1 1
17 30627 1 1 71 ASP CB C 34.473 -46.951 -88.631 1.00 . A A . 71 ASP CB 1 1
17 30628 1 1 71 ASP CG C 35.136 -45.617 -88.914 1.00 . A A . 71 ASP CG 1 1
17 30629 1 1 71 ASP H H 34.493 -47.487 -91.687 1.00 . A A . 71 ASP H 1 1
17 30630 1 1 71 ASP HA H 35.881 -47.909 -89.926 1.00 . A A . 71 ASP HA 1 1
17 30631 1 1 71 ASP HB2 H 33.402 -46.807 -88.635 1.00 . A A . 71 ASP HB2 1 1
17 30632 1 1 71 ASP HB3 H 34.784 -47.288 -87.653 1.00 . A A . 71 ASP HB3 1 1
17 30633 1 1 71 ASP N N 34.053 -47.831 -90.882 1.00 . A A . 71 ASP N 1 1
17 30634 1 1 71 ASP O O 33.758 -49.602 -88.224 1.00 . A A . 71 ASP O 1 1
17 30635 1 1 71 ASP OD1 O 36.367 -45.600 -89.125 1.00 . A A . 71 ASP OD1 1 1
17 30636 1 1 71 ASP OD2 O 34.425 -44.591 -88.922 1.00 . A A . 71 ASP OD2 1 1
17 30637 1 1 72 ALA C C 36.661 -52.326 -88.755 1.00 . A A . 72 ALA C 1 1
17 30638 1 1 72 ALA CA C 35.289 -51.747 -89.081 1.00 . A A . 72 ALA CA 1 1
17 30639 1 1 72 ALA CB C 34.582 -52.609 -90.117 1.00 . A A . 72 ALA CB 1 1
17 30640 1 1 72 ALA H H 36.065 -50.156 -90.241 1.00 . A A . 72 ALA H 1 1
17 30641 1 1 72 ALA HA H 34.688 -51.742 -88.183 1.00 . A A . 72 ALA HA 1 1
17 30642 1 1 72 ALA HB1 H 34.872 -52.290 -91.108 1.00 . A A . 72 ALA HB1 1 1
17 30643 1 1 72 ALA HB2 H 34.861 -53.642 -89.975 1.00 . A A . 72 ALA HB2 1 1
17 30644 1 1 72 ALA HB3 H 33.514 -52.505 -90.003 1.00 . A A . 72 ALA HB3 1 1
17 30645 1 1 72 ALA N N 35.398 -50.373 -89.557 1.00 . A A . 72 ALA N 1 1
17 30646 1 1 72 ALA O O 37.530 -52.414 -89.621 1.00 . A A . 72 ALA O 1 1
17 30647 1 1 73 GLY C C 39.260 -52.294 -87.197 1.00 . A A . 73 GLY C 1 1
17 30648 1 1 73 GLY CA C 38.119 -53.284 -87.080 1.00 . A A . 73 GLY CA 1 1
17 30649 1 1 73 GLY H H 36.120 -52.625 -86.851 1.00 . A A . 73 GLY H 1 1
17 30650 1 1 73 GLY HA2 H 38.037 -53.604 -86.052 1.00 . A A . 73 GLY HA2 1 1
17 30651 1 1 73 GLY HA3 H 38.338 -54.143 -87.698 1.00 . A A . 73 GLY HA3 1 1
17 30652 1 1 73 GLY N N 36.849 -52.719 -87.499 1.00 . A A . 73 GLY N 1 1
17 30653 1 1 73 GLY O O 40.296 -52.598 -87.788 1.00 . A A . 73 GLY O 1 1
17 30654 1 1 74 GLU C C 40.252 -49.398 -85.317 1.00 . A A . 74 GLU C 1 1
17 30655 1 1 74 GLU CA C 40.093 -50.066 -86.679 1.00 . A A . 74 GLU CA 1 1
17 30656 1 1 74 GLU CB C 39.739 -49.018 -87.735 1.00 . A A . 74 GLU CB 1 1
17 30657 1 1 74 GLU CD C 42.092 -48.360 -88.378 1.00 . A A . 74 GLU CD 1 1
17 30658 1 1 74 GLU CG C 40.754 -47.891 -87.839 1.00 . A A . 74 GLU CG 1 1
17 30659 1 1 74 GLU H H 38.223 -50.922 -86.176 1.00 . A A . 74 GLU H 1 1
17 30660 1 1 74 GLU HA H 41.028 -50.534 -86.949 1.00 . A A . 74 GLU HA 1 1
17 30661 1 1 74 GLU HB2 H 39.670 -49.503 -88.698 1.00 . A A . 74 GLU HB2 1 1
17 30662 1 1 74 GLU HB3 H 38.779 -48.587 -87.490 1.00 . A A . 74 GLU HB3 1 1
17 30663 1 1 74 GLU HG2 H 40.363 -47.132 -88.500 1.00 . A A . 74 GLU HG2 1 1
17 30664 1 1 74 GLU HG3 H 40.905 -47.469 -86.857 1.00 . A A . 74 GLU HG3 1 1
17 30665 1 1 74 GLU N N 39.071 -51.105 -86.633 1.00 . A A . 74 GLU N 1 1
17 30666 1 1 74 GLU O O 41.228 -49.638 -84.604 1.00 . A A . 74 GLU O 1 1
17 30667 1 1 74 GLU OE1 O 42.806 -49.077 -87.647 1.00 . A A . 74 GLU OE1 1 1
17 30668 1 1 74 GLU OE2 O 42.424 -48.008 -89.529 1.00 . A A . 74 GLU OE2 1 1
17 30669 1 1 75 THR C C 40.513 -46.909 -83.608 1.00 . A A . 75 THR C 1 1
17 30670 1 1 75 THR CA C 39.318 -47.853 -83.685 1.00 . A A . 75 THR CA 1 1
17 30671 1 1 75 THR CB C 39.378 -48.836 -82.501 1.00 . A A . 75 THR CB 1 1
17 30672 1 1 75 THR CG2 C 38.659 -50.134 -82.838 1.00 . A A . 75 THR CG2 1 1
17 30673 1 1 75 THR H H 38.534 -48.408 -85.571 1.00 . A A . 75 THR H 1 1
17 30674 1 1 75 THR HA H 38.409 -47.275 -83.600 1.00 . A A . 75 THR HA 1 1
17 30675 1 1 75 THR HB H 38.890 -48.382 -81.650 1.00 . A A . 75 THR HB 1 1
17 30676 1 1 75 THR HG1 H 41.121 -49.702 -82.821 1.00 . A A . 75 THR HG1 1 1
17 30677 1 1 75 THR HG21 H 39.308 -50.761 -83.431 1.00 . A A . 75 THR HG21 1 1
17 30678 1 1 75 THR HG22 H 37.762 -49.913 -83.397 1.00 . A A . 75 THR HG22 1 1
17 30679 1 1 75 THR HG23 H 38.398 -50.648 -81.925 1.00 . A A . 75 THR HG23 1 1
17 30680 1 1 75 THR N N 39.286 -48.558 -84.960 1.00 . A A . 75 THR N 1 1
17 30681 1 1 75 THR O O 41.600 -47.227 -84.092 1.00 . A A . 75 THR O 1 1
17 30682 1 1 75 THR OG1 O 40.742 -49.114 -82.163 1.00 . A A . 75 THR OG1 1 1
17 30683 1 1 76 HIS C C 41.614 -44.431 -81.384 1.00 . A A . 76 HIS C 1 1
17 30684 1 1 76 HIS CA C 41.368 -44.758 -82.854 1.00 . A A . 76 HIS CA 1 1
17 30685 1 1 76 HIS CB C 41.011 -43.483 -83.619 1.00 . A A . 76 HIS CB 1 1
17 30686 1 1 76 HIS CD2 C 40.403 -42.892 -86.070 1.00 . A A . 76 HIS CD2 1 1
17 30687 1 1 76 HIS CE1 C 41.211 -44.683 -87.042 1.00 . A A . 76 HIS CE1 1 1
17 30688 1 1 76 HIS CG C 40.929 -43.677 -85.102 1.00 . A A . 76 HIS CG 1 1
17 30689 1 1 76 HIS H H 39.418 -45.552 -82.630 1.00 . A A . 76 HIS H 1 1
17 30690 1 1 76 HIS HA H 42.270 -45.178 -83.272 1.00 . A A . 76 HIS HA 1 1
17 30691 1 1 76 HIS HB2 H 40.051 -43.124 -83.279 1.00 . A A . 76 HIS HB2 1 1
17 30692 1 1 76 HIS HB3 H 41.761 -42.731 -83.423 1.00 . A A . 76 HIS HB3 1 1
17 30693 1 1 76 HIS HD1 H 41.873 -45.550 -85.311 1.00 . A A . 76 HIS HD1 1 1
17 30694 1 1 76 HIS HD2 H 39.924 -41.933 -85.928 1.00 . A A . 76 HIS HD2 1 1
17 30695 1 1 76 HIS HE1 H 41.493 -45.406 -87.793 1.00 . A A . 76 HIS HE1 1 1
17 30696 1 1 76 HIS N N 40.306 -45.748 -82.995 1.00 . A A . 76 HIS N 1 1
17 30697 1 1 76 HIS ND1 N 41.426 -44.792 -85.743 1.00 . A A . 76 HIS ND1 1 1
17 30698 1 1 76 HIS NE2 N 40.590 -43.539 -87.266 1.00 . A A . 76 HIS NE2 1 1
17 30699 1 1 76 HIS O O 42.698 -43.983 -81.010 1.00 . A A . 76 HIS O 1 1
17 30700 1 1 77 PHE C C 40.680 -45.683 -78.322 1.00 . A A . 77 PHE C 1 1
17 30701 1 1 77 PHE CA C 40.707 -44.387 -79.126 1.00 . A A . 77 PHE CA 1 1
17 30702 1 1 77 PHE CB C 39.568 -43.470 -78.674 1.00 . A A . 77 PHE CB 1 1
17 30703 1 1 77 PHE CD1 C 40.065 -43.540 -76.216 1.00 . A A . 77 PHE CD1 1 1
17 30704 1 1 77 PHE CD2 C 37.849 -44.043 -76.938 1.00 . A A . 77 PHE CD2 1 1
17 30705 1 1 77 PHE CE1 C 39.686 -43.740 -74.902 1.00 . A A . 77 PHE CE1 1 1
17 30706 1 1 77 PHE CE2 C 37.464 -44.244 -75.626 1.00 . A A . 77 PHE CE2 1 1
17 30707 1 1 77 PHE CG C 39.153 -43.688 -77.247 1.00 . A A . 77 PHE CG 1 1
17 30708 1 1 77 PHE CZ C 38.384 -44.094 -74.607 1.00 . A A . 77 PHE CZ 1 1
17 30709 1 1 77 PHE H H 39.761 -45.017 -80.913 1.00 . A A . 77 PHE H 1 1
17 30710 1 1 77 PHE HA H 41.648 -43.889 -78.953 1.00 . A A . 77 PHE HA 1 1
17 30711 1 1 77 PHE HB2 H 39.882 -42.442 -78.774 1.00 . A A . 77 PHE HB2 1 1
17 30712 1 1 77 PHE HB3 H 38.707 -43.641 -79.302 1.00 . A A . 77 PHE HB3 1 1
17 30713 1 1 77 PHE HD1 H 41.085 -43.263 -76.445 1.00 . A A . 77 PHE HD1 1 1
17 30714 1 1 77 PHE HD2 H 37.129 -44.162 -77.734 1.00 . A A . 77 PHE HD2 1 1
17 30715 1 1 77 PHE HE1 H 40.408 -43.621 -74.107 1.00 . A A . 77 PHE HE1 1 1
17 30716 1 1 77 PHE HE2 H 36.446 -44.521 -75.398 1.00 . A A . 77 PHE HE2 1 1
17 30717 1 1 77 PHE HZ H 38.085 -44.250 -73.581 1.00 . A A . 77 PHE HZ 1 1
17 30718 1 1 77 PHE N N 40.601 -44.658 -80.555 1.00 . A A . 77 PHE N 1 1
17 30719 1 1 77 PHE O O 39.864 -46.569 -78.580 1.00 . A A . 77 PHE O 1 1
17 30720 1 1 78 ARG C C 41.894 -46.595 -75.049 1.00 . A A . 78 ARG C 1 1
17 30721 1 1 78 ARG CA C 41.659 -46.976 -76.507 1.00 . A A . 78 ARG CA 1 1
17 30722 1 1 78 ARG CB C 42.781 -47.894 -76.993 1.00 . A A . 78 ARG CB 1 1
17 30723 1 1 78 ARG CD C 44.811 -48.551 -75.664 1.00 . A A . 78 ARG CD 1 1
17 30724 1 1 78 ARG CG C 44.162 -47.473 -76.518 1.00 . A A . 78 ARG CG 1 1
17 30725 1 1 78 ARG CZ C 46.103 -49.794 -77.347 1.00 . A A . 78 ARG CZ 1 1
17 30726 1 1 78 ARG H H 42.201 -45.048 -77.191 1.00 . A A . 78 ARG H 1 1
17 30727 1 1 78 ARG HA H 40.718 -47.500 -76.583 1.00 . A A . 78 ARG HA 1 1
17 30728 1 1 78 ARG HB2 H 42.592 -48.896 -76.635 1.00 . A A . 78 ARG HB2 1 1
17 30729 1 1 78 ARG HB3 H 42.782 -47.901 -78.073 1.00 . A A . 78 ARG HB3 1 1
17 30730 1 1 78 ARG HD2 H 45.721 -48.155 -75.238 1.00 . A A . 78 ARG HD2 1 1
17 30731 1 1 78 ARG HD3 H 44.130 -48.821 -74.871 1.00 . A A . 78 ARG HD3 1 1
17 30732 1 1 78 ARG HE H 44.597 -50.549 -76.279 1.00 . A A . 78 ARG HE 1 1
17 30733 1 1 78 ARG HG2 H 44.787 -47.286 -77.379 1.00 . A A . 78 ARG HG2 1 1
17 30734 1 1 78 ARG HG3 H 44.071 -46.569 -75.934 1.00 . A A . 78 ARG HG3 1 1
17 30735 1 1 78 ARG HH11 H 46.672 -47.873 -77.086 1.00 . A A . 78 ARG HH11 1 1
17 30736 1 1 78 ARG HH12 H 47.575 -48.761 -78.268 1.00 . A A . 78 ARG HH12 1 1
17 30737 1 1 78 ARG HH21 H 45.778 -51.728 -77.834 1.00 . A A . 78 ARG HH21 1 1
17 30738 1 1 78 ARG HH22 H 47.065 -50.953 -78.694 1.00 . A A . 78 ARG HH22 1 1
17 30739 1 1 78 ARG N N 41.578 -45.787 -77.348 1.00 . A A . 78 ARG N 1 1
17 30740 1 1 78 ARG NE N 45.132 -49.745 -76.441 1.00 . A A . 78 ARG NE 1 1
17 30741 1 1 78 ARG NH1 N 46.844 -48.721 -77.587 1.00 . A A . 78 ARG NH1 1 1
17 30742 1 1 78 ARG NH2 N 46.334 -50.917 -78.013 1.00 . A A . 78 ARG NH2 1 1
17 30743 1 1 78 ARG O O 42.573 -45.610 -74.755 1.00 . A A . 78 ARG O 1 1
17 30744 1 1 79 LEU C C 41.999 -48.363 -71.988 1.00 . A A . 79 LEU C 1 1
17 30745 1 1 79 LEU CA C 41.476 -47.126 -72.710 1.00 . A A . 79 LEU CA 1 1
17 30746 1 1 79 LEU CB C 40.136 -46.698 -72.108 1.00 . A A . 79 LEU CB 1 1
17 30747 1 1 79 LEU CD1 C 38.844 -45.236 -70.534 1.00 . A A . 79 LEU CD1 1 1
17 30748 1 1 79 LEU CD2 C 41.334 -45.379 -70.343 1.00 . A A . 79 LEU CD2 1 1
17 30749 1 1 79 LEU CG C 40.149 -45.401 -71.298 1.00 . A A . 79 LEU CG 1 1
17 30750 1 1 79 LEU H H 40.799 -48.150 -74.434 1.00 . A A . 79 LEU H 1 1
17 30751 1 1 79 LEU HA H 42.189 -46.324 -72.589 1.00 . A A . 79 LEU HA 1 1
17 30752 1 1 79 LEU HB2 H 39.434 -46.575 -72.917 1.00 . A A . 79 LEU HB2 1 1
17 30753 1 1 79 LEU HB3 H 39.799 -47.492 -71.457 1.00 . A A . 79 LEU HB3 1 1
17 30754 1 1 79 LEU HD11 H 38.692 -46.091 -69.893 1.00 . A A . 79 LEU HD11 1 1
17 30755 1 1 79 LEU HD12 H 38.025 -45.160 -71.233 1.00 . A A . 79 LEU HD12 1 1
17 30756 1 1 79 LEU HD13 H 38.889 -44.339 -69.934 1.00 . A A . 79 LEU HD13 1 1
17 30757 1 1 79 LEU HD21 H 42.187 -44.939 -70.839 1.00 . A A . 79 LEU HD21 1 1
17 30758 1 1 79 LEU HD22 H 41.573 -46.389 -70.044 1.00 . A A . 79 LEU HD22 1 1
17 30759 1 1 79 LEU HD23 H 41.083 -44.794 -69.471 1.00 . A A . 79 LEU HD23 1 1
17 30760 1 1 79 LEU HG H 40.247 -44.563 -71.974 1.00 . A A . 79 LEU HG 1 1
17 30761 1 1 79 LEU N N 41.328 -47.380 -74.139 1.00 . A A . 79 LEU N 1 1
17 30762 1 1 79 LEU O O 41.323 -49.389 -71.926 1.00 . A A . 79 LEU O 1 1
17 30763 1 1 80 GLU C C 44.110 -48.983 -69.274 1.00 . A A . 80 GLU C 1 1
17 30764 1 1 80 GLU CA C 43.819 -49.367 -70.722 1.00 . A A . 80 GLU CA 1 1
17 30765 1 1 80 GLU CB C 45.112 -49.801 -71.415 1.00 . A A . 80 GLU CB 1 1
17 30766 1 1 80 GLU CD C 46.034 -51.938 -72.399 1.00 . A A . 80 GLU CD 1 1
17 30767 1 1 80 GLU CG C 44.914 -50.916 -72.429 1.00 . A A . 80 GLU CG 1 1
17 30768 1 1 80 GLU H H 43.696 -47.412 -71.524 1.00 . A A . 80 GLU H 1 1
17 30769 1 1 80 GLU HA H 43.123 -50.192 -70.729 1.00 . A A . 80 GLU HA 1 1
17 30770 1 1 80 GLU HB2 H 45.537 -48.949 -71.925 1.00 . A A . 80 GLU HB2 1 1
17 30771 1 1 80 GLU HB3 H 45.810 -50.145 -70.666 1.00 . A A . 80 GLU HB3 1 1
17 30772 1 1 80 GLU HG2 H 43.983 -51.418 -72.215 1.00 . A A . 80 GLU HG2 1 1
17 30773 1 1 80 GLU HG3 H 44.869 -50.482 -73.417 1.00 . A A . 80 GLU HG3 1 1
17 30774 1 1 80 GLU N N 43.206 -48.256 -71.441 1.00 . A A . 80 GLU N 1 1
17 30775 1 1 80 GLU O O 44.377 -47.820 -68.970 1.00 . A A . 80 GLU O 1 1
17 30776 1 1 80 GLU OE1 O 47.211 -51.527 -72.340 1.00 . A A . 80 GLU OE1 1 1
17 30777 1 1 80 GLU OE2 O 45.731 -53.149 -72.433 1.00 . A A . 80 GLU OE2 1 1
17 30778 1 1 81 VAL C C 45.049 -50.914 -66.342 1.00 . A A . 81 VAL C 1 1
17 30779 1 1 81 VAL CA C 44.313 -49.735 -66.968 1.00 . A A . 81 VAL CA 1 1
17 30780 1 1 81 VAL CB C 43.005 -49.490 -66.192 1.00 . A A . 81 VAL CB 1 1
17 30781 1 1 81 VAL CG1 C 41.800 -49.820 -67.059 1.00 . A A . 81 VAL CG1 1 1
17 30782 1 1 81 VAL CG2 C 42.987 -50.306 -64.908 1.00 . A A . 81 VAL CG2 1 1
17 30783 1 1 81 VAL H H 43.837 -50.874 -68.687 1.00 . A A . 81 VAL H 1 1
17 30784 1 1 81 VAL HA H 44.929 -48.852 -66.881 1.00 . A A . 81 VAL HA 1 1
17 30785 1 1 81 VAL HB H 42.956 -48.444 -65.930 1.00 . A A . 81 VAL HB 1 1
17 30786 1 1 81 VAL HG11 H 41.955 -50.774 -67.542 1.00 . A A . 81 VAL HG11 1 1
17 30787 1 1 81 VAL HG12 H 40.914 -49.866 -66.443 1.00 . A A . 81 VAL HG12 1 1
17 30788 1 1 81 VAL HG13 H 41.677 -49.053 -67.810 1.00 . A A . 81 VAL HG13 1 1
17 30789 1 1 81 VAL HG21 H 42.122 -50.034 -64.322 1.00 . A A . 81 VAL HG21 1 1
17 30790 1 1 81 VAL HG22 H 42.942 -51.358 -65.149 1.00 . A A . 81 VAL HG22 1 1
17 30791 1 1 81 VAL HG23 H 43.884 -50.105 -64.341 1.00 . A A . 81 VAL HG23 1 1
17 30792 1 1 81 VAL N N 44.055 -49.968 -68.384 1.00 . A A . 81 VAL N 1 1
17 30793 1 1 81 VAL O O 44.642 -52.066 -66.493 1.00 . A A . 81 VAL O 1 1
17 30794 1 1 82 THR C C 46.952 -51.463 -63.475 1.00 . A A . 82 THR C 1 1
17 30795 1 1 82 THR CA C 46.931 -51.654 -64.987 1.00 . A A . 82 THR CA 1 1
17 30796 1 1 82 THR CB C 48.379 -51.663 -65.512 1.00 . A A . 82 THR CB 1 1
17 30797 1 1 82 THR CG2 C 49.206 -52.723 -64.801 1.00 . A A . 82 THR CG2 1 1
17 30798 1 1 82 THR H H 46.411 -49.681 -65.552 1.00 . A A . 82 THR H 1 1
17 30799 1 1 82 THR HA H 46.483 -52.610 -65.213 1.00 . A A . 82 THR HA 1 1
17 30800 1 1 82 THR HB H 48.821 -50.695 -65.322 1.00 . A A . 82 THR HB 1 1
17 30801 1 1 82 THR HG1 H 47.916 -52.727 -67.107 1.00 . A A . 82 THR HG1 1 1
17 30802 1 1 82 THR HG21 H 48.579 -53.569 -64.562 1.00 . A A . 82 THR HG21 1 1
17 30803 1 1 82 THR HG22 H 49.616 -52.310 -63.891 1.00 . A A . 82 THR HG22 1 1
17 30804 1 1 82 THR HG23 H 50.012 -53.043 -65.445 1.00 . A A . 82 THR HG23 1 1
17 30805 1 1 82 THR N N 46.137 -50.619 -65.636 1.00 . A A . 82 THR N 1 1
17 30806 1 1 82 THR O O 47.398 -50.430 -62.976 1.00 . A A . 82 THR O 1 1
17 30807 1 1 82 THR OG1 O 48.388 -51.911 -66.922 1.00 . A A . 82 THR OG1 1 1
17 30808 1 1 83 SER C C 47.154 -53.602 -60.681 1.00 . A A . 83 SER C 1 1
17 30809 1 1 83 SER CA C 46.429 -52.407 -61.293 1.00 . A A . 83 SER CA 1 1
17 30810 1 1 83 SER CB C 44.980 -52.370 -60.802 1.00 . A A . 83 SER CB 1 1
17 30811 1 1 83 SER H H 46.127 -53.264 -63.206 1.00 . A A . 83 SER H 1 1
17 30812 1 1 83 SER HA H 46.928 -51.501 -60.984 1.00 . A A . 83 SER HA 1 1
17 30813 1 1 83 SER HB2 H 44.676 -53.363 -60.511 1.00 . A A . 83 SER HB2 1 1
17 30814 1 1 83 SER HB3 H 44.908 -51.707 -59.952 1.00 . A A . 83 SER HB3 1 1
17 30815 1 1 83 SER HG H 43.259 -51.680 -61.434 1.00 . A A . 83 SER HG 1 1
17 30816 1 1 83 SER N N 46.468 -52.466 -62.750 1.00 . A A . 83 SER N 1 1
17 30817 1 1 83 SER O O 46.636 -54.718 -60.671 1.00 . A A . 83 SER O 1 1
17 30818 1 1 83 SER OG O 44.109 -51.905 -61.819 1.00 . A A . 83 SER OG 1 1
17 30819 1 1 84 ASP C C 49.595 -55.438 -60.597 1.00 . A A . 84 ASP C 1 1
17 30820 1 1 84 ASP CA C 49.154 -54.412 -59.557 1.00 . A A . 84 ASP CA 1 1
17 30821 1 1 84 ASP CB C 48.359 -55.102 -58.447 1.00 . A A . 84 ASP CB 1 1
17 30822 1 1 84 ASP CG C 48.987 -54.911 -57.080 1.00 . A A . 84 ASP CG 1 1
17 30823 1 1 84 ASP H H 48.716 -52.447 -60.210 1.00 . A A . 84 ASP H 1 1
17 30824 1 1 84 ASP HA H 50.033 -53.955 -59.126 1.00 . A A . 84 ASP HA 1 1
17 30825 1 1 84 ASP HB2 H 47.359 -54.694 -58.423 1.00 . A A . 84 ASP HB2 1 1
17 30826 1 1 84 ASP HB3 H 48.306 -56.160 -58.655 1.00 . A A . 84 ASP HB3 1 1
17 30827 1 1 84 ASP N N 48.356 -53.358 -60.172 1.00 . A A . 84 ASP N 1 1
17 30828 1 1 84 ASP O O 50.135 -56.489 -60.256 1.00 . A A . 84 ASP O 1 1
17 30829 1 1 84 ASP OD1 O 48.974 -53.769 -56.575 1.00 . A A . 84 ASP OD1 1 1
17 30830 1 1 84 ASP OD2 O 49.490 -55.905 -56.516 1.00 . A A . 84 ASP OD2 1 1
17 30831 1 1 85 ALA C C 49.358 -57.461 -62.635 1.00 . A A . 85 ALA C 1 1
17 30832 1 1 85 ALA CA C 49.731 -56.018 -62.956 1.00 . A A . 85 ALA CA 1 1
17 30833 1 1 85 ALA CB C 51.221 -55.907 -63.243 1.00 . A A . 85 ALA CB 1 1
17 30834 1 1 85 ALA H H 48.924 -54.271 -62.075 1.00 . A A . 85 ALA H 1 1
17 30835 1 1 85 ALA HA H 49.195 -55.706 -63.841 1.00 . A A . 85 ALA HA 1 1
17 30836 1 1 85 ALA HB1 H 51.768 -55.923 -62.312 1.00 . A A . 85 ALA HB1 1 1
17 30837 1 1 85 ALA HB2 H 51.531 -56.738 -63.858 1.00 . A A . 85 ALA HB2 1 1
17 30838 1 1 85 ALA HB3 H 51.419 -54.981 -63.761 1.00 . A A . 85 ALA HB3 1 1
17 30839 1 1 85 ALA N N 49.358 -55.124 -61.866 1.00 . A A . 85 ALA N 1 1
17 30840 1 1 85 ALA O O 50.213 -58.266 -62.264 1.00 . A A . 85 ALA O 1 1
17 30841 1 1 86 PHE C C 46.086 -59.224 -62.740 1.00 . A A . 86 PHE C 1 1
17 30842 1 1 86 PHE CA C 47.590 -59.128 -62.501 1.00 . A A . 86 PHE CA 1 1
17 30843 1 1 86 PHE CB C 47.914 -59.524 -61.058 1.00 . A A . 86 PHE CB 1 1
17 30844 1 1 86 PHE CD1 C 48.815 -61.795 -61.632 1.00 . A A . 86 PHE CD1 1 1
17 30845 1 1 86 PHE CD2 C 50.089 -60.406 -60.172 1.00 . A A . 86 PHE CD2 1 1
17 30846 1 1 86 PHE CE1 C 49.775 -62.783 -61.535 1.00 . A A . 86 PHE CE1 1 1
17 30847 1 1 86 PHE CE2 C 51.054 -61.391 -60.071 1.00 . A A . 86 PHE CE2 1 1
17 30848 1 1 86 PHE CG C 48.960 -60.596 -60.952 1.00 . A A . 86 PHE CG 1 1
17 30849 1 1 86 PHE CZ C 50.897 -62.581 -60.754 1.00 . A A . 86 PHE CZ 1 1
17 30850 1 1 86 PHE H H 47.442 -57.096 -63.076 1.00 . A A . 86 PHE H 1 1
17 30851 1 1 86 PHE HA H 48.093 -59.806 -63.173 1.00 . A A . 86 PHE HA 1 1
17 30852 1 1 86 PHE HB2 H 48.274 -58.656 -60.527 1.00 . A A . 86 PHE HB2 1 1
17 30853 1 1 86 PHE HB3 H 47.015 -59.886 -60.582 1.00 . A A . 86 PHE HB3 1 1
17 30854 1 1 86 PHE HD1 H 47.939 -61.954 -62.243 1.00 . A A . 86 PHE HD1 1 1
17 30855 1 1 86 PHE HD2 H 50.213 -59.475 -59.636 1.00 . A A . 86 PHE HD2 1 1
17 30856 1 1 86 PHE HE1 H 49.651 -63.713 -62.070 1.00 . A A . 86 PHE HE1 1 1
17 30857 1 1 86 PHE HE2 H 51.929 -61.229 -59.460 1.00 . A A . 86 PHE HE2 1 1
17 30858 1 1 86 PHE HZ H 51.649 -63.352 -60.676 1.00 . A A . 86 PHE HZ 1 1
17 30859 1 1 86 PHE N N 48.076 -57.782 -62.778 1.00 . A A . 86 PHE N 1 1
17 30860 1 1 86 PHE O O 45.284 -58.955 -61.845 1.00 . A A . 86 PHE O 1 1
17 30861 1 1 87 LYS C C 43.603 -60.750 -63.414 1.00 . A A . 87 LYS C 1 1
17 30862 1 1 87 LYS CA C 44.303 -59.739 -64.316 1.00 . A A . 87 LYS CA 1 1
17 30863 1 1 87 LYS CB C 44.168 -60.165 -65.779 1.00 . A A . 87 LYS CB 1 1
17 30864 1 1 87 LYS CD C 41.750 -59.675 -66.254 1.00 . A A . 87 LYS CD 1 1
17 30865 1 1 87 LYS CE C 41.406 -61.074 -66.741 1.00 . A A . 87 LYS CE 1 1
17 30866 1 1 87 LYS CG C 43.191 -59.314 -66.573 1.00 . A A . 87 LYS CG 1 1
17 30867 1 1 87 LYS H H 46.396 -59.807 -64.627 1.00 . A A . 87 LYS H 1 1
17 30868 1 1 87 LYS HA H 43.835 -58.775 -64.186 1.00 . A A . 87 LYS HA 1 1
17 30869 1 1 87 LYS HB2 H 45.137 -60.100 -66.252 1.00 . A A . 87 LYS HB2 1 1
17 30870 1 1 87 LYS HB3 H 43.829 -61.191 -65.813 1.00 . A A . 87 LYS HB3 1 1
17 30871 1 1 87 LYS HD2 H 41.605 -59.632 -65.185 1.00 . A A . 87 LYS HD2 1 1
17 30872 1 1 87 LYS HD3 H 41.095 -58.964 -66.737 1.00 . A A . 87 LYS HD3 1 1
17 30873 1 1 87 LYS HE2 H 40.536 -61.016 -67.377 1.00 . A A . 87 LYS HE2 1 1
17 30874 1 1 87 LYS HE3 H 42.240 -61.460 -67.308 1.00 . A A . 87 LYS HE3 1 1
17 30875 1 1 87 LYS HG2 H 43.353 -58.275 -66.329 1.00 . A A . 87 LYS HG2 1 1
17 30876 1 1 87 LYS HG3 H 43.367 -59.470 -67.628 1.00 . A A . 87 LYS HG3 1 1
17 30877 1 1 87 LYS HZ1 H 40.298 -62.597 -65.837 1.00 . A A . 87 LYS HZ1 1 1
17 30878 1 1 87 LYS HZ2 H 40.909 -61.457 -64.748 1.00 . A A . 87 LYS HZ2 1 1
17 30879 1 1 87 LYS HZ3 H 41.940 -62.611 -65.431 1.00 . A A . 87 LYS HZ3 1 1
17 30880 1 1 87 LYS N N 45.710 -59.607 -63.956 1.00 . A A . 87 LYS N 1 1
17 30881 1 1 87 LYS NZ N 41.118 -62.000 -65.610 1.00 . A A . 87 LYS NZ 1 1
17 30882 1 1 87 LYS O O 44.155 -61.805 -63.102 1.00 . A A . 87 LYS O 1 1
17 30883 1 1 88 GLY C C 40.131 -61.113 -62.267 1.00 . A A . 88 GLY C 1 1
17 30884 1 1 88 GLY CA C 41.628 -61.314 -62.138 1.00 . A A . 88 GLY CA 1 1
17 30885 1 1 88 GLY H H 41.993 -59.568 -63.280 1.00 . A A . 88 GLY H 1 1
17 30886 1 1 88 GLY HA2 H 41.867 -62.335 -62.397 1.00 . A A . 88 GLY HA2 1 1
17 30887 1 1 88 GLY HA3 H 41.916 -61.135 -61.113 1.00 . A A . 88 GLY HA3 1 1
17 30888 1 1 88 GLY N N 42.383 -60.423 -62.999 1.00 . A A . 88 GLY N 1 1
17 30889 1 1 88 GLY O O 39.443 -61.907 -62.910 1.00 . A A . 88 GLY O 1 1
17 30890 1 1 89 LEU C C 37.809 -59.158 -63.051 1.00 . A A . 89 LEU C 1 1
17 30891 1 1 89 LEU CA C 38.197 -59.748 -61.699 1.00 . A A . 89 LEU CA 1 1
17 30892 1 1 89 LEU CB C 37.825 -58.775 -60.579 1.00 . A A . 89 LEU CB 1 1
17 30893 1 1 89 LEU CD1 C 38.717 -58.220 -58.304 1.00 . A A . 89 LEU CD1 1 1
17 30894 1 1 89 LEU CD2 C 36.707 -59.691 -58.531 1.00 . A A . 89 LEU CD2 1 1
17 30895 1 1 89 LEU CG C 38.034 -59.282 -59.152 1.00 . A A . 89 LEU CG 1 1
17 30896 1 1 89 LEU H H 40.221 -59.454 -61.155 1.00 . A A . 89 LEU H 1 1
17 30897 1 1 89 LEU HA H 37.657 -60.673 -61.556 1.00 . A A . 89 LEU HA 1 1
17 30898 1 1 89 LEU HB2 H 38.420 -57.884 -60.704 1.00 . A A . 89 LEU HB2 1 1
17 30899 1 1 89 LEU HB3 H 36.779 -58.526 -60.693 1.00 . A A . 89 LEU HB3 1 1
17 30900 1 1 89 LEU HD11 H 38.071 -57.360 -58.215 1.00 . A A . 89 LEU HD11 1 1
17 30901 1 1 89 LEU HD12 H 39.645 -57.927 -58.772 1.00 . A A . 89 LEU HD12 1 1
17 30902 1 1 89 LEU HD13 H 38.921 -58.620 -57.321 1.00 . A A . 89 LEU HD13 1 1
17 30903 1 1 89 LEU HD21 H 36.805 -59.712 -57.456 1.00 . A A . 89 LEU HD21 1 1
17 30904 1 1 89 LEU HD22 H 36.432 -60.674 -58.886 1.00 . A A . 89 LEU HD22 1 1
17 30905 1 1 89 LEU HD23 H 35.944 -58.980 -58.810 1.00 . A A . 89 LEU HD23 1 1
17 30906 1 1 89 LEU HG H 38.676 -60.152 -59.176 1.00 . A A . 89 LEU HG 1 1
17 30907 1 1 89 LEU N N 39.623 -60.050 -61.652 1.00 . A A . 89 LEU N 1 1
17 30908 1 1 89 LEU O O 38.657 -58.648 -63.785 1.00 . A A . 89 LEU O 1 1
17 30909 1 1 90 THR C C 36.548 -57.292 -64.893 1.00 . A A . 90 THR C 1 1
17 30910 1 1 90 THR CA C 36.021 -58.700 -64.638 1.00 . A A . 90 THR CA 1 1
17 30911 1 1 90 THR CB C 34.482 -58.672 -64.664 1.00 . A A . 90 THR CB 1 1
17 30912 1 1 90 THR CG2 C 33.940 -57.711 -63.617 1.00 . A A . 90 THR CG2 1 1
17 30913 1 1 90 THR H H 35.895 -59.646 -62.749 1.00 . A A . 90 THR H 1 1
17 30914 1 1 90 THR HA H 36.363 -59.351 -65.430 1.00 . A A . 90 THR HA 1 1
17 30915 1 1 90 THR HB H 34.115 -59.664 -64.445 1.00 . A A . 90 THR HB 1 1
17 30916 1 1 90 THR HG1 H 33.406 -58.938 -66.296 1.00 . A A . 90 THR HG1 1 1
17 30917 1 1 90 THR HG21 H 34.090 -56.694 -63.949 1.00 . A A . 90 THR HG21 1 1
17 30918 1 1 90 THR HG22 H 34.460 -57.865 -62.683 1.00 . A A . 90 THR HG22 1 1
17 30919 1 1 90 THR HG23 H 32.885 -57.891 -63.475 1.00 . A A . 90 THR HG23 1 1
17 30920 1 1 90 THR N N 36.522 -59.228 -63.375 1.00 . A A . 90 THR N 1 1
17 30921 1 1 90 THR O O 36.463 -56.420 -64.027 1.00 . A A . 90 THR O 1 1
17 30922 1 1 90 THR OG1 O 34.021 -58.280 -65.962 1.00 . A A . 90 THR OG1 1 1
17 30923 1 1 91 LEU C C 36.513 -54.763 -66.682 1.00 . A A . 91 LEU C 1 1
17 30924 1 1 91 LEU CA C 37.633 -55.773 -66.454 1.00 . A A . 91 LEU CA 1 1
17 30925 1 1 91 LEU CB C 38.490 -55.893 -67.716 1.00 . A A . 91 LEU CB 1 1
17 30926 1 1 91 LEU CD1 C 38.461 -55.541 -70.197 1.00 . A A . 91 LEU CD1 1 1
17 30927 1 1 91 LEU CD2 C 37.563 -57.665 -69.227 1.00 . A A . 91 LEU CD2 1 1
17 30928 1 1 91 LEU CG C 37.735 -56.168 -69.017 1.00 . A A . 91 LEU CG 1 1
17 30929 1 1 91 LEU H H 37.132 -57.810 -66.733 1.00 . A A . 91 LEU H 1 1
17 30930 1 1 91 LEU HA H 38.253 -55.428 -65.640 1.00 . A A . 91 LEU HA 1 1
17 30931 1 1 91 LEU HB2 H 39.032 -54.967 -67.837 1.00 . A A . 91 LEU HB2 1 1
17 30932 1 1 91 LEU HB3 H 39.192 -56.701 -67.562 1.00 . A A . 91 LEU HB3 1 1
17 30933 1 1 91 LEU HD11 H 39.513 -55.773 -70.137 1.00 . A A . 91 LEU HD11 1 1
17 30934 1 1 91 LEU HD12 H 38.326 -54.470 -70.176 1.00 . A A . 91 LEU HD12 1 1
17 30935 1 1 91 LEU HD13 H 38.057 -55.936 -71.118 1.00 . A A . 91 LEU HD13 1 1
17 30936 1 1 91 LEU HD21 H 38.386 -58.190 -68.766 1.00 . A A . 91 LEU HD21 1 1
17 30937 1 1 91 LEU HD22 H 37.548 -57.880 -70.286 1.00 . A A . 91 LEU HD22 1 1
17 30938 1 1 91 LEU HD23 H 36.634 -57.987 -68.781 1.00 . A A . 91 LEU HD23 1 1
17 30939 1 1 91 LEU HG H 36.752 -55.722 -68.956 1.00 . A A . 91 LEU HG 1 1
17 30940 1 1 91 LEU N N 37.093 -57.076 -66.085 1.00 . A A . 91 LEU N 1 1
17 30941 1 1 91 LEU O O 36.713 -53.556 -66.542 1.00 . A A . 91 LEU O 1 1
17 30942 1 1 92 VAL C C 33.875 -53.538 -66.059 1.00 . A A . 92 VAL C 1 1
17 30943 1 1 92 VAL CA C 34.179 -54.407 -67.274 1.00 . A A . 92 VAL CA 1 1
17 30944 1 1 92 VAL CB C 32.928 -55.235 -67.625 1.00 . A A . 92 VAL CB 1 1
17 30945 1 1 92 VAL CG1 C 33.242 -56.235 -68.728 1.00 . A A . 92 VAL CG1 1 1
17 30946 1 1 92 VAL CG2 C 32.394 -55.943 -66.389 1.00 . A A . 92 VAL CG2 1 1
17 30947 1 1 92 VAL H H 35.235 -56.235 -67.127 1.00 . A A . 92 VAL H 1 1
17 30948 1 1 92 VAL HA H 34.409 -53.768 -68.114 1.00 . A A . 92 VAL HA 1 1
17 30949 1 1 92 VAL HB H 32.165 -54.562 -67.986 1.00 . A A . 92 VAL HB 1 1
17 30950 1 1 92 VAL HG11 H 33.306 -57.227 -68.306 1.00 . A A . 92 VAL HG11 1 1
17 30951 1 1 92 VAL HG12 H 32.459 -56.208 -69.472 1.00 . A A . 92 VAL HG12 1 1
17 30952 1 1 92 VAL HG13 H 34.185 -55.979 -69.188 1.00 . A A . 92 VAL HG13 1 1
17 30953 1 1 92 VAL HG21 H 33.198 -56.088 -65.683 1.00 . A A . 92 VAL HG21 1 1
17 30954 1 1 92 VAL HG22 H 31.620 -55.341 -65.935 1.00 . A A . 92 VAL HG22 1 1
17 30955 1 1 92 VAL HG23 H 31.985 -56.901 -66.671 1.00 . A A . 92 VAL HG23 1 1
17 30956 1 1 92 VAL N N 35.333 -55.265 -67.031 1.00 . A A . 92 VAL N 1 1
17 30957 1 1 92 VAL O O 33.264 -52.476 -66.179 1.00 . A A . 92 VAL O 1 1
17 30958 1 1 93 LYS C C 34.891 -51.966 -63.632 1.00 . A A . 93 LYS C 1 1
17 30959 1 1 93 LYS CA C 34.082 -53.259 -63.650 1.00 . A A . 93 LYS CA 1 1
17 30960 1 1 93 LYS CB C 34.456 -54.124 -62.444 1.00 . A A . 93 LYS CB 1 1
17 30961 1 1 93 LYS CD C 35.284 -53.173 -60.272 1.00 . A A . 93 LYS CD 1 1
17 30962 1 1 93 LYS CE C 34.940 -52.202 -59.153 1.00 . A A . 93 LYS CE 1 1
17 30963 1 1 93 LYS CG C 34.064 -53.511 -61.111 1.00 . A A . 93 LYS CG 1 1
17 30964 1 1 93 LYS H H 34.787 -54.849 -64.857 1.00 . A A . 93 LYS H 1 1
17 30965 1 1 93 LYS HA H 33.032 -53.014 -63.595 1.00 . A A . 93 LYS HA 1 1
17 30966 1 1 93 LYS HB2 H 33.963 -55.081 -62.536 1.00 . A A . 93 LYS HB2 1 1
17 30967 1 1 93 LYS HB3 H 35.526 -54.278 -62.445 1.00 . A A . 93 LYS HB3 1 1
17 30968 1 1 93 LYS HD2 H 35.674 -54.081 -59.837 1.00 . A A . 93 LYS HD2 1 1
17 30969 1 1 93 LYS HD3 H 36.035 -52.725 -60.908 1.00 . A A . 93 LYS HD3 1 1
17 30970 1 1 93 LYS HE2 H 34.409 -51.362 -59.574 1.00 . A A . 93 LYS HE2 1 1
17 30971 1 1 93 LYS HE3 H 34.308 -52.707 -58.438 1.00 . A A . 93 LYS HE3 1 1
17 30972 1 1 93 LYS HG2 H 33.503 -52.606 -61.292 1.00 . A A . 93 LYS HG2 1 1
17 30973 1 1 93 LYS HG3 H 33.449 -54.215 -60.568 1.00 . A A . 93 LYS HG3 1 1
17 30974 1 1 93 LYS HZ1 H 35.917 -50.897 -57.847 1.00 . A A . 93 LYS HZ1 1 1
17 30975 1 1 93 LYS HZ2 H 36.869 -51.399 -59.151 1.00 . A A . 93 LYS HZ2 1 1
17 30976 1 1 93 LYS HZ3 H 36.567 -52.459 -57.868 1.00 . A A . 93 LYS HZ3 1 1
17 30977 1 1 93 LYS N N 34.306 -53.995 -64.889 1.00 . A A . 93 LYS N 1 1
17 30978 1 1 93 LYS NZ N 36.159 -51.704 -58.456 1.00 . A A . 93 LYS NZ 1 1
17 30979 1 1 93 LYS O O 34.358 -50.894 -63.345 1.00 . A A . 93 LYS O 1 1
17 30980 1 1 94 ARG C C 36.641 -49.931 -65.051 1.00 . A A . 94 ARG C 1 1
17 30981 1 1 94 ARG CA C 37.060 -50.913 -63.960 1.00 . A A . 94 ARG CA 1 1
17 30982 1 1 94 ARG CB C 38.509 -51.350 -64.182 1.00 . A A . 94 ARG CB 1 1
17 30983 1 1 94 ARG CD C 39.752 -52.802 -62.550 1.00 . A A . 94 ARG CD 1 1
17 30984 1 1 94 ARG CG C 39.337 -51.384 -62.907 1.00 . A A . 94 ARG CG 1 1
17 30985 1 1 94 ARG CZ C 38.543 -54.900 -62.122 1.00 . A A . 94 ARG CZ 1 1
17 30986 1 1 94 ARG H H 36.545 -52.956 -64.161 1.00 . A A . 94 ARG H 1 1
17 30987 1 1 94 ARG HA H 36.984 -50.423 -63.002 1.00 . A A . 94 ARG HA 1 1
17 30988 1 1 94 ARG HB2 H 38.513 -52.340 -64.613 1.00 . A A . 94 ARG HB2 1 1
17 30989 1 1 94 ARG HB3 H 38.978 -50.664 -64.872 1.00 . A A . 94 ARG HB3 1 1
17 30990 1 1 94 ARG HD2 H 40.123 -53.290 -63.439 1.00 . A A . 94 ARG HD2 1 1
17 30991 1 1 94 ARG HD3 H 40.536 -52.758 -61.810 1.00 . A A . 94 ARG HD3 1 1
17 30992 1 1 94 ARG HE H 37.925 -53.092 -61.552 1.00 . A A . 94 ARG HE 1 1
17 30993 1 1 94 ARG HG2 H 40.225 -50.786 -63.050 1.00 . A A . 94 ARG HG2 1 1
17 30994 1 1 94 ARG HG3 H 38.751 -50.974 -62.098 1.00 . A A . 94 ARG HG3 1 1
17 30995 1 1 94 ARG HH11 H 40.282 -55.110 -63.130 1.00 . A A . 94 ARG HH11 1 1
17 30996 1 1 94 ARG HH12 H 39.420 -56.582 -62.821 1.00 . A A . 94 ARG HH12 1 1
17 30997 1 1 94 ARG HH21 H 36.781 -55.022 -61.139 1.00 . A A . 94 ARG HH21 1 1
17 30998 1 1 94 ARG HH22 H 37.429 -56.530 -61.690 1.00 . A A . 94 ARG HH22 1 1
17 30999 1 1 94 ARG N N 36.179 -52.074 -63.941 1.00 . A A . 94 ARG N 1 1
17 31000 1 1 94 ARG NE N 38.637 -53.580 -62.014 1.00 . A A . 94 ARG NE 1 1
17 31001 1 1 94 ARG NH1 N 39.493 -55.587 -62.742 1.00 . A A . 94 ARG NH1 1 1
17 31002 1 1 94 ARG NH2 N 37.499 -55.537 -61.608 1.00 . A A . 94 ARG NH2 1 1
17 31003 1 1 94 ARG O O 36.543 -48.727 -64.812 1.00 . A A . 94 ARG O 1 1
17 31004 1 1 95 HIS C C 34.651 -48.944 -67.094 1.00 . A A . 95 HIS C 1 1
17 31005 1 1 95 HIS CA C 35.988 -49.622 -67.375 1.00 . A A . 95 HIS CA 1 1
17 31006 1 1 95 HIS CB C 35.889 -50.465 -68.648 1.00 . A A . 95 HIS CB 1 1
17 31007 1 1 95 HIS CD2 C 34.588 -48.865 -70.221 1.00 . A A . 95 HIS CD2 1 1
17 31008 1 1 95 HIS CE1 C 32.921 -50.197 -70.725 1.00 . A A . 95 HIS CE1 1 1
17 31009 1 1 95 HIS CG C 34.788 -50.033 -69.567 1.00 . A A . 95 HIS CG 1 1
17 31010 1 1 95 HIS H H 36.492 -51.420 -66.377 1.00 . A A . 95 HIS H 1 1
17 31011 1 1 95 HIS HA H 36.741 -48.861 -67.516 1.00 . A A . 95 HIS HA 1 1
17 31012 1 1 95 HIS HB2 H 36.820 -50.396 -69.190 1.00 . A A . 95 HIS HB2 1 1
17 31013 1 1 95 HIS HB3 H 35.711 -51.495 -68.376 1.00 . A A . 95 HIS HB3 1 1
17 31014 1 1 95 HIS HD1 H 33.585 -51.762 -69.587 1.00 . A A . 95 HIS HD1 1 1
17 31015 1 1 95 HIS HD2 H 35.227 -47.994 -70.189 1.00 . A A . 95 HIS HD2 1 1
17 31016 1 1 95 HIS HE1 H 32.009 -50.584 -71.154 1.00 . A A . 95 HIS HE1 1 1
17 31017 1 1 95 HIS N N 36.397 -50.453 -66.248 1.00 . A A . 95 HIS N 1 1
17 31018 1 1 95 HIS ND1 N 33.726 -50.846 -69.903 1.00 . A A . 95 HIS ND1 1 1
17 31019 1 1 95 HIS NE2 N 33.421 -48.992 -70.934 1.00 . A A . 95 HIS NE2 1 1
17 31020 1 1 95 HIS O O 34.414 -47.817 -67.527 1.00 . A A . 95 HIS O 1 1
17 31021 1 1 96 GLN C C 32.578 -48.025 -64.960 1.00 . A A . 96 GLN C 1 1
17 31022 1 1 96 GLN CA C 32.468 -49.104 -66.032 1.00 . A A . 96 GLN CA 1 1
17 31023 1 1 96 GLN CB C 31.545 -50.225 -65.550 1.00 . A A . 96 GLN CB 1 1
17 31024 1 1 96 GLN CD C 29.035 -50.460 -65.725 1.00 . A A . 96 GLN CD 1 1
17 31025 1 1 96 GLN CG C 30.191 -49.733 -65.066 1.00 . A A . 96 GLN CG 1 1
17 31026 1 1 96 GLN H H 34.029 -50.533 -66.053 1.00 . A A . 96 GLN H 1 1
17 31027 1 1 96 GLN HA H 32.050 -48.665 -66.925 1.00 . A A . 96 GLN HA 1 1
17 31028 1 1 96 GLN HB2 H 31.383 -50.916 -66.364 1.00 . A A . 96 GLN HB2 1 1
17 31029 1 1 96 GLN HB3 H 32.026 -50.746 -64.736 1.00 . A A . 96 GLN HB3 1 1
17 31030 1 1 96 GLN HE21 H 28.155 -48.729 -66.149 1.00 . A A . 96 GLN HE21 1 1
17 31031 1 1 96 GLN HE22 H 27.310 -50.146 -66.661 1.00 . A A . 96 GLN HE22 1 1
17 31032 1 1 96 GLN HG2 H 30.128 -49.883 -63.999 1.00 . A A . 96 GLN HG2 1 1
17 31033 1 1 96 GLN HG3 H 30.106 -48.679 -65.286 1.00 . A A . 96 GLN HG3 1 1
17 31034 1 1 96 GLN N N 33.781 -49.639 -66.369 1.00 . A A . 96 GLN N 1 1
17 31035 1 1 96 GLN NE2 N 28.068 -49.702 -66.229 1.00 . A A . 96 GLN NE2 1 1
17 31036 1 1 96 GLN O O 31.802 -47.068 -64.945 1.00 . A A . 96 GLN O 1 1
17 31037 1 1 96 GLN OE1 O 29.012 -51.690 -65.781 1.00 . A A . 96 GLN OE1 1 1
17 31038 1 1 97 LEU C C 34.091 -45.844 -63.547 1.00 . A A . 97 LEU C 1 1
17 31039 1 1 97 LEU CA C 33.758 -47.223 -62.988 1.00 . A A . 97 LEU CA 1 1
17 31040 1 1 97 LEU CB C 34.884 -47.698 -62.068 1.00 . A A . 97 LEU CB 1 1
17 31041 1 1 97 LEU CD1 C 35.727 -49.239 -60.279 1.00 . A A . 97 LEU CD1 1 1
17 31042 1 1 97 LEU CD2 C 33.511 -48.110 -60.011 1.00 . A A . 97 LEU CD2 1 1
17 31043 1 1 97 LEU CG C 34.492 -48.721 -61.001 1.00 . A A . 97 LEU CG 1 1
17 31044 1 1 97 LEU H H 34.133 -48.966 -64.128 1.00 . A A . 97 LEU H 1 1
17 31045 1 1 97 LEU HA H 32.843 -47.156 -62.418 1.00 . A A . 97 LEU HA 1 1
17 31046 1 1 97 LEU HB2 H 35.650 -48.142 -62.685 1.00 . A A . 97 LEU HB2 1 1
17 31047 1 1 97 LEU HB3 H 35.287 -46.831 -61.564 1.00 . A A . 97 LEU HB3 1 1
17 31048 1 1 97 LEU HD11 H 35.545 -49.245 -59.215 1.00 . A A . 97 LEU HD11 1 1
17 31049 1 1 97 LEU HD12 H 36.567 -48.596 -60.497 1.00 . A A . 97 LEU HD12 1 1
17 31050 1 1 97 LEU HD13 H 35.945 -50.242 -60.613 1.00 . A A . 97 LEU HD13 1 1
17 31051 1 1 97 LEU HD21 H 32.530 -48.062 -60.461 1.00 . A A . 97 LEU HD21 1 1
17 31052 1 1 97 LEU HD22 H 33.836 -47.113 -59.751 1.00 . A A . 97 LEU HD22 1 1
17 31053 1 1 97 LEU HD23 H 33.470 -48.721 -59.122 1.00 . A A . 97 LEU HD23 1 1
17 31054 1 1 97 LEU HG H 34.008 -49.562 -61.478 1.00 . A A . 97 LEU HG 1 1
17 31055 1 1 97 LEU N N 33.546 -48.184 -64.064 1.00 . A A . 97 LEU N 1 1
17 31056 1 1 97 LEU O O 33.453 -44.851 -63.196 1.00 . A A . 97 LEU O 1 1
17 31057 1 1 98 ILE C C 34.630 -44.188 -66.227 1.00 . A A . 98 ILE C 1 1
17 31058 1 1 98 ILE CA C 35.507 -44.533 -65.029 1.00 . A A . 98 ILE CA 1 1
17 31059 1 1 98 ILE CB C 36.978 -44.586 -65.482 1.00 . A A . 98 ILE CB 1 1
17 31060 1 1 98 ILE CD1 C 38.447 -45.515 -67.342 1.00 . A A . 98 ILE CD1 1 1
17 31061 1 1 98 ILE CG1 C 37.168 -45.666 -66.548 1.00 . A A . 98 ILE CG1 1 1
17 31062 1 1 98 ILE CG2 C 37.890 -44.842 -64.292 1.00 . A A . 98 ILE CG2 1 1
17 31063 1 1 98 ILE H H 35.562 -46.616 -64.659 1.00 . A A . 98 ILE H 1 1
17 31064 1 1 98 ILE HA H 35.407 -43.754 -64.287 1.00 . A A . 98 ILE HA 1 1
17 31065 1 1 98 ILE HB H 37.236 -43.626 -65.902 1.00 . A A . 98 ILE HB 1 1
17 31066 1 1 98 ILE HD11 H 38.653 -46.433 -67.872 1.00 . A A . 98 ILE HD11 1 1
17 31067 1 1 98 ILE HD12 H 38.338 -44.706 -68.049 1.00 . A A . 98 ILE HD12 1 1
17 31068 1 1 98 ILE HD13 H 39.264 -45.297 -66.669 1.00 . A A . 98 ILE HD13 1 1
17 31069 1 1 98 ILE HG12 H 37.187 -46.634 -66.072 1.00 . A A . 98 ILE HG12 1 1
17 31070 1 1 98 ILE HG13 H 36.340 -45.627 -67.241 1.00 . A A . 98 ILE HG13 1 1
17 31071 1 1 98 ILE HG21 H 38.507 -43.973 -64.117 1.00 . A A . 98 ILE HG21 1 1
17 31072 1 1 98 ILE HG22 H 37.291 -45.038 -63.415 1.00 . A A . 98 ILE HG22 1 1
17 31073 1 1 98 ILE HG23 H 38.519 -45.695 -64.497 1.00 . A A . 98 ILE HG23 1 1
17 31074 1 1 98 ILE N N 35.092 -45.790 -64.419 1.00 . A A . 98 ILE N 1 1
17 31075 1 1 98 ILE O O 34.529 -43.026 -66.622 1.00 . A A . 98 ILE O 1 1
17 31076 1 1 99 TYR C C 33.708 -43.967 -68.906 1.00 . A A . 99 TYR C 1 1
17 31077 1 1 99 TYR CA C 33.125 -45.008 -67.955 1.00 . A A . 99 TYR CA 1 1
17 31078 1 1 99 TYR CB C 31.730 -44.577 -67.502 1.00 . A A . 99 TYR CB 1 1
17 31079 1 1 99 TYR CD1 C 31.688 -42.105 -66.991 1.00 . A A . 99 TYR CD1 1 1
17 31080 1 1 99 TYR CD2 C 31.802 -43.629 -65.162 1.00 . A A . 99 TYR CD2 1 1
17 31081 1 1 99 TYR CE1 C 31.697 -41.040 -66.110 1.00 . A A . 99 TYR CE1 1 1
17 31082 1 1 99 TYR CE2 C 31.810 -42.571 -64.274 1.00 . A A . 99 TYR CE2 1 1
17 31083 1 1 99 TYR CG C 31.740 -43.416 -66.534 1.00 . A A . 99 TYR CG 1 1
17 31084 1 1 99 TYR CZ C 31.758 -41.279 -64.753 1.00 . A A . 99 TYR CZ 1 1
17 31085 1 1 99 TYR H H 34.114 -46.107 -66.441 1.00 . A A . 99 TYR H 1 1
17 31086 1 1 99 TYR HA H 33.049 -45.951 -68.476 1.00 . A A . 99 TYR HA 1 1
17 31087 1 1 99 TYR HB2 H 31.153 -44.283 -68.365 1.00 . A A . 99 TYR HB2 1 1
17 31088 1 1 99 TYR HB3 H 31.243 -45.410 -67.016 1.00 . A A . 99 TYR HB3 1 1
17 31089 1 1 99 TYR HD1 H 31.640 -41.921 -68.054 1.00 . A A . 99 TYR HD1 1 1
17 31090 1 1 99 TYR HD2 H 31.843 -44.643 -64.791 1.00 . A A . 99 TYR HD2 1 1
17 31091 1 1 99 TYR HE1 H 31.656 -40.028 -66.484 1.00 . A A . 99 TYR HE1 1 1
17 31092 1 1 99 TYR HE2 H 31.858 -42.758 -63.211 1.00 . A A . 99 TYR HE2 1 1
17 31093 1 1 99 TYR HH H 30.873 -40.050 -63.569 1.00 . A A . 99 TYR HH 1 1
17 31094 1 1 99 TYR N N 33.995 -45.204 -66.801 1.00 . A A . 99 TYR N 1 1
17 31095 1 1 99 TYR O O 33.002 -43.077 -69.379 1.00 . A A . 99 TYR O 1 1
17 31096 1 1 99 TYR OH O 31.767 -40.222 -63.871 1.00 . A A . 99 TYR OH 1 1
17 31097 1 1 100 GLY C C 35.753 -43.670 -71.495 1.00 . A A . 100 GLY C 1 1
17 31098 1 1 100 GLY CA C 35.661 -43.149 -70.075 1.00 . A A . 100 GLY CA 1 1
17 31099 1 1 100 GLY H H 35.517 -44.815 -68.775 1.00 . A A . 100 GLY H 1 1
17 31100 1 1 100 GLY HA2 H 35.107 -42.222 -70.077 1.00 . A A . 100 GLY HA2 1 1
17 31101 1 1 100 GLY HA3 H 36.659 -42.960 -69.708 1.00 . A A . 100 GLY HA3 1 1
17 31102 1 1 100 GLY N N 35.003 -44.086 -69.182 1.00 . A A . 100 GLY N 1 1
17 31103 1 1 100 GLY O O 36.142 -42.940 -72.408 1.00 . A A . 100 GLY O 1 1
17 31104 1 1 101 LEU C C 34.189 -45.219 -73.807 1.00 . A A . 101 LEU C 1 1
17 31105 1 1 101 LEU CA C 35.442 -45.555 -73.004 1.00 . A A . 101 LEU CA 1 1
17 31106 1 1 101 LEU CB C 35.585 -47.072 -72.872 1.00 . A A . 101 LEU CB 1 1
17 31107 1 1 101 LEU CD1 C 37.288 -47.913 -74.509 1.00 . A A . 101 LEU CD1 1 1
17 31108 1 1 101 LEU CD2 C 35.210 -49.238 -74.078 1.00 . A A . 101 LEU CD2 1 1
17 31109 1 1 101 LEU CG C 35.806 -47.841 -74.176 1.00 . A A . 101 LEU CG 1 1
17 31110 1 1 101 LEU H H 35.095 -45.467 -70.918 1.00 . A A . 101 LEU H 1 1
17 31111 1 1 101 LEU HA H 36.304 -45.164 -73.524 1.00 . A A . 101 LEU HA 1 1
17 31112 1 1 101 LEU HB2 H 36.426 -47.270 -72.226 1.00 . A A . 101 LEU HB2 1 1
17 31113 1 1 101 LEU HB3 H 34.683 -47.450 -72.413 1.00 . A A . 101 LEU HB3 1 1
17 31114 1 1 101 LEU HD11 H 37.508 -47.237 -75.321 1.00 . A A . 101 LEU HD11 1 1
17 31115 1 1 101 LEU HD12 H 37.542 -48.921 -74.801 1.00 . A A . 101 LEU HD12 1 1
17 31116 1 1 101 LEU HD13 H 37.866 -47.634 -73.640 1.00 . A A . 101 LEU HD13 1 1
17 31117 1 1 101 LEU HD21 H 34.182 -49.215 -74.408 1.00 . A A . 101 LEU HD21 1 1
17 31118 1 1 101 LEU HD22 H 35.251 -49.576 -73.053 1.00 . A A . 101 LEU HD22 1 1
17 31119 1 1 101 LEU HD23 H 35.774 -49.914 -74.703 1.00 . A A . 101 LEU HD23 1 1
17 31120 1 1 101 LEU HG H 35.308 -47.320 -74.982 1.00 . A A . 101 LEU HG 1 1
17 31121 1 1 101 LEU N N 35.396 -44.936 -71.684 1.00 . A A . 101 LEU N 1 1
17 31122 1 1 101 LEU O O 33.486 -46.111 -74.283 1.00 . A A . 101 LEU O 1 1
17 31123 1 1 102 LEU C C 32.662 -41.949 -74.702 1.00 . A A . 102 LEU C 1 1
17 31124 1 1 102 LEU CA C 32.750 -43.472 -74.703 1.00 . A A . 102 LEU CA 1 1
17 31125 1 1 102 LEU CB C 31.474 -44.068 -74.107 1.00 . A A . 102 LEU CB 1 1
17 31126 1 1 102 LEU CD1 C 30.091 -43.368 -76.077 1.00 . A A . 102 LEU CD1 1 1
17 31127 1 1 102 LEU CD2 C 28.972 -44.200 -74.000 1.00 . A A . 102 LEU CD2 1 1
17 31128 1 1 102 LEU CG C 30.160 -43.430 -74.559 1.00 . A A . 102 LEU CG 1 1
17 31129 1 1 102 LEU H H 34.514 -43.263 -73.553 1.00 . A A . 102 LEU H 1 1
17 31130 1 1 102 LEU HA H 32.856 -43.814 -75.722 1.00 . A A . 102 LEU HA 1 1
17 31131 1 1 102 LEU HB2 H 31.442 -45.114 -74.373 1.00 . A A . 102 LEU HB2 1 1
17 31132 1 1 102 LEU HB3 H 31.536 -43.974 -73.032 1.00 . A A . 102 LEU HB3 1 1
17 31133 1 1 102 LEU HD11 H 30.569 -42.464 -76.423 1.00 . A A . 102 LEU HD11 1 1
17 31134 1 1 102 LEU HD12 H 29.058 -43.372 -76.391 1.00 . A A . 102 LEU HD12 1 1
17 31135 1 1 102 LEU HD13 H 30.597 -44.226 -76.495 1.00 . A A . 102 LEU HD13 1 1
17 31136 1 1 102 LEU HD21 H 28.792 -43.893 -72.981 1.00 . A A . 102 LEU HD21 1 1
17 31137 1 1 102 LEU HD22 H 29.187 -45.259 -74.024 1.00 . A A . 102 LEU HD22 1 1
17 31138 1 1 102 LEU HD23 H 28.097 -43.996 -74.599 1.00 . A A . 102 LEU HD23 1 1
17 31139 1 1 102 LEU HG H 30.110 -42.418 -74.182 1.00 . A A . 102 LEU HG 1 1
17 31140 1 1 102 LEU N N 33.917 -43.927 -73.955 1.00 . A A . 102 LEU N 1 1
17 31141 1 1 102 LEU O O 32.096 -41.351 -73.787 1.00 . A A . 102 LEU O 1 1
17 31142 1 1 103 SER C C 33.939 -39.425 -77.114 1.00 . A A . 103 SER C 1 1
17 31143 1 1 103 SER CA C 33.211 -39.875 -75.851 1.00 . A A . 103 SER CA 1 1
17 31144 1 1 103 SER CB C 33.859 -39.237 -74.621 1.00 . A A . 103 SER CB 1 1
17 31145 1 1 103 SER H H 33.661 -41.861 -76.432 1.00 . A A . 103 SER H 1 1
17 31146 1 1 103 SER HA H 32.181 -39.557 -75.911 1.00 . A A . 103 SER HA 1 1
17 31147 1 1 103 SER HB2 H 34.475 -38.407 -74.931 1.00 . A A . 103 SER HB2 1 1
17 31148 1 1 103 SER HB3 H 33.086 -38.882 -73.954 1.00 . A A . 103 SER HB3 1 1
17 31149 1 1 103 SER HG H 35.099 -40.752 -74.558 1.00 . A A . 103 SER HG 1 1
17 31150 1 1 103 SER N N 33.224 -41.328 -75.734 1.00 . A A . 103 SER N 1 1
17 31151 1 1 103 SER O O 33.313 -39.032 -78.098 1.00 . A A . 103 SER O 1 1
17 31152 1 1 103 SER OG O 34.667 -40.172 -73.927 1.00 . A A . 103 SER OG 1 1
17 31153 1 1 104 ASP C C 35.889 -40.049 -79.388 1.00 . A A . 104 ASP C 1 1
17 31154 1 1 104 ASP CA C 36.081 -39.087 -78.219 1.00 . A A . 104 ASP CA 1 1
17 31155 1 1 104 ASP CB C 37.558 -39.034 -77.824 1.00 . A A . 104 ASP CB 1 1
17 31156 1 1 104 ASP CG C 38.390 -38.227 -78.802 1.00 . A A . 104 ASP CG 1 1
17 31157 1 1 104 ASP H H 35.707 -39.810 -76.264 1.00 . A A . 104 ASP H 1 1
17 31158 1 1 104 ASP HA H 35.764 -38.102 -78.524 1.00 . A A . 104 ASP HA 1 1
17 31159 1 1 104 ASP HB2 H 37.647 -38.583 -76.847 1.00 . A A . 104 ASP HB2 1 1
17 31160 1 1 104 ASP HB3 H 37.951 -40.040 -77.789 1.00 . A A . 104 ASP HB3 1 1
17 31161 1 1 104 ASP N N 35.266 -39.487 -77.078 1.00 . A A . 104 ASP N 1 1
17 31162 1 1 104 ASP O O 35.933 -39.645 -80.549 1.00 . A A . 104 ASP O 1 1
17 31163 1 1 104 ASP OD1 O 38.295 -38.489 -80.019 1.00 . A A . 104 ASP OD1 1 1
17 31164 1 1 104 ASP OD2 O 39.135 -37.333 -78.349 1.00 . A A . 104 ASP OD2 1 1
17 31165 1 1 105 GLU C C 34.362 -41.939 -81.055 1.00 . A A . 105 GLU C 1 1
17 31166 1 1 105 GLU CA C 35.479 -42.341 -80.096 1.00 . A A . 105 GLU CA 1 1
17 31167 1 1 105 GLU CB C 35.150 -43.689 -79.450 1.00 . A A . 105 GLU CB 1 1
17 31168 1 1 105 GLU CD C 32.695 -44.094 -79.886 1.00 . A A . 105 GLU CD 1 1
17 31169 1 1 105 GLU CG C 34.119 -44.497 -80.219 1.00 . A A . 105 GLU CG 1 1
17 31170 1 1 105 GLU H H 35.651 -41.583 -78.127 1.00 . A A . 105 GLU H 1 1
17 31171 1 1 105 GLU HA H 36.399 -42.434 -80.652 1.00 . A A . 105 GLU HA 1 1
17 31172 1 1 105 GLU HB2 H 36.057 -44.272 -79.381 1.00 . A A . 105 GLU HB2 1 1
17 31173 1 1 105 GLU HB3 H 34.770 -43.514 -78.454 1.00 . A A . 105 GLU HB3 1 1
17 31174 1 1 105 GLU HG2 H 34.280 -44.350 -81.276 1.00 . A A . 105 GLU HG2 1 1
17 31175 1 1 105 GLU HG3 H 34.247 -45.542 -79.979 1.00 . A A . 105 GLU HG3 1 1
17 31176 1 1 105 GLU N N 35.676 -41.322 -79.071 1.00 . A A . 105 GLU N 1 1
17 31177 1 1 105 GLU O O 34.449 -42.176 -82.260 1.00 . A A . 105 GLU O 1 1
17 31178 1 1 105 GLU OE1 O 32.472 -43.563 -78.778 1.00 . A A . 105 GLU OE1 1 1
17 31179 1 1 105 GLU OE2 O 31.805 -44.309 -80.735 1.00 . A A . 105 GLU OE2 1 1
17 31180 1 1 106 PHE C C 32.593 -39.795 -82.291 1.00 . A A . 106 PHE C 1 1
17 31181 1 1 106 PHE CA C 32.179 -40.895 -81.318 1.00 . A A . 106 PHE CA 1 1
17 31182 1 1 106 PHE CB C 31.048 -40.395 -80.417 1.00 . A A . 106 PHE CB 1 1
17 31183 1 1 106 PHE CD1 C 29.139 -39.716 -81.897 1.00 . A A . 106 PHE CD1 1 1
17 31184 1 1 106 PHE CD2 C 30.416 -38.003 -80.837 1.00 . A A . 106 PHE CD2 1 1
17 31185 1 1 106 PHE CE1 C 28.343 -38.756 -82.494 1.00 . A A . 106 PHE CE1 1 1
17 31186 1 1 106 PHE CE2 C 29.623 -37.039 -81.430 1.00 . A A . 106 PHE CE2 1 1
17 31187 1 1 106 PHE CG C 30.184 -39.350 -81.063 1.00 . A A . 106 PHE CG 1 1
17 31188 1 1 106 PHE CZ C 28.584 -37.417 -82.259 1.00 . A A . 106 PHE CZ 1 1
17 31189 1 1 106 PHE H H 33.303 -41.168 -79.544 1.00 . A A . 106 PHE H 1 1
17 31190 1 1 106 PHE HA H 31.829 -41.746 -81.881 1.00 . A A . 106 PHE HA 1 1
17 31191 1 1 106 PHE HB2 H 30.416 -41.228 -80.149 1.00 . A A . 106 PHE HB2 1 1
17 31192 1 1 106 PHE HB3 H 31.473 -39.968 -79.521 1.00 . A A . 106 PHE HB3 1 1
17 31193 1 1 106 PHE HD1 H 28.948 -40.763 -82.081 1.00 . A A . 106 PHE HD1 1 1
17 31194 1 1 106 PHE HD2 H 31.228 -37.707 -80.188 1.00 . A A . 106 PHE HD2 1 1
17 31195 1 1 106 PHE HE1 H 27.532 -39.054 -83.141 1.00 . A A . 106 PHE HE1 1 1
17 31196 1 1 106 PHE HE2 H 29.814 -35.993 -81.244 1.00 . A A . 106 PHE HE2 1 1
17 31197 1 1 106 PHE HZ H 27.964 -36.665 -82.724 1.00 . A A . 106 PHE HZ 1 1
17 31198 1 1 106 PHE N N 33.314 -41.329 -80.511 1.00 . A A . 106 PHE N 1 1
17 31199 1 1 106 PHE O O 31.987 -39.627 -83.349 1.00 . A A . 106 PHE O 1 1
17 31200 1 1 107 LYS C C 35.009 -38.505 -83.885 1.00 . A A . 107 LYS C 1 1
17 31201 1 1 107 LYS CA C 34.126 -37.965 -82.765 1.00 . A A . 107 LYS CA 1 1
17 31202 1 1 107 LYS CB C 34.912 -36.958 -81.921 1.00 . A A . 107 LYS CB 1 1
17 31203 1 1 107 LYS CD C 35.585 -34.541 -81.815 1.00 . A A . 107 LYS CD 1 1
17 31204 1 1 107 LYS CE C 36.614 -34.801 -80.725 1.00 . A A . 107 LYS CE 1 1
17 31205 1 1 107 LYS CG C 35.401 -35.755 -82.709 1.00 . A A . 107 LYS CG 1 1
17 31206 1 1 107 LYS H H 34.071 -39.232 -81.069 1.00 . A A . 107 LYS H 1 1
17 31207 1 1 107 LYS HA H 33.274 -37.467 -83.203 1.00 . A A . 107 LYS HA 1 1
17 31208 1 1 107 LYS HB2 H 34.279 -36.605 -81.121 1.00 . A A . 107 LYS HB2 1 1
17 31209 1 1 107 LYS HB3 H 35.771 -37.457 -81.496 1.00 . A A . 107 LYS HB3 1 1
17 31210 1 1 107 LYS HD2 H 35.917 -33.708 -82.417 1.00 . A A . 107 LYS HD2 1 1
17 31211 1 1 107 LYS HD3 H 34.638 -34.298 -81.353 1.00 . A A . 107 LYS HD3 1 1
17 31212 1 1 107 LYS HE2 H 36.097 -34.984 -79.796 1.00 . A A . 107 LYS HE2 1 1
17 31213 1 1 107 LYS HE3 H 37.191 -35.673 -80.995 1.00 . A A . 107 LYS HE3 1 1
17 31214 1 1 107 LYS HG2 H 36.348 -35.997 -83.168 1.00 . A A . 107 LYS HG2 1 1
17 31215 1 1 107 LYS HG3 H 34.677 -35.520 -83.476 1.00 . A A . 107 LYS HG3 1 1
17 31216 1 1 107 LYS HZ1 H 38.329 -33.914 -79.930 1.00 . A A . 107 LYS HZ1 1 1
17 31217 1 1 107 LYS HZ2 H 37.030 -32.848 -80.113 1.00 . A A . 107 LYS HZ2 1 1
17 31218 1 1 107 LYS HZ3 H 37.914 -33.344 -81.467 1.00 . A A . 107 LYS HZ3 1 1
17 31219 1 1 107 LYS N N 33.629 -39.048 -81.925 1.00 . A A . 107 LYS N 1 1
17 31220 1 1 107 LYS NZ N 37.537 -33.646 -80.547 1.00 . A A . 107 LYS NZ 1 1
17 31221 1 1 107 LYS O O 35.316 -37.796 -84.842 1.00 . A A . 107 LYS O 1 1
17 31222 1 1 108 ALA C C 35.418 -41.141 -85.797 1.00 . A A . 108 ALA C 1 1
17 31223 1 1 108 ALA CA C 36.258 -40.401 -84.761 1.00 . A A . 108 ALA CA 1 1
17 31224 1 1 108 ALA CB C 37.240 -41.354 -84.097 1.00 . A A . 108 ALA CB 1 1
17 31225 1 1 108 ALA H H 35.135 -40.279 -82.972 1.00 . A A . 108 ALA H 1 1
17 31226 1 1 108 ALA HA H 36.825 -39.628 -85.259 1.00 . A A . 108 ALA HA 1 1
17 31227 1 1 108 ALA HB1 H 37.870 -40.803 -83.414 1.00 . A A . 108 ALA HB1 1 1
17 31228 1 1 108 ALA HB2 H 36.695 -42.111 -83.553 1.00 . A A . 108 ALA HB2 1 1
17 31229 1 1 108 ALA HB3 H 37.852 -41.824 -84.852 1.00 . A A . 108 ALA HB3 1 1
17 31230 1 1 108 ALA N N 35.413 -39.765 -83.758 1.00 . A A . 108 ALA N 1 1
17 31231 1 1 108 ALA O O 35.701 -41.087 -86.993 1.00 . A A . 108 ALA O 1 1
17 31232 1 1 109 GLY C C 33.745 -44.070 -86.147 1.00 . A A . 109 GLY C 1 1
17 31233 1 1 109 GLY CA C 33.519 -42.574 -86.228 1.00 . A A . 109 GLY CA 1 1
17 31234 1 1 109 GLY H H 34.205 -41.839 -84.365 1.00 . A A . 109 GLY H 1 1
17 31235 1 1 109 GLY HA2 H 32.490 -42.362 -85.977 1.00 . A A . 109 GLY HA2 1 1
17 31236 1 1 109 GLY HA3 H 33.706 -42.247 -87.240 1.00 . A A . 109 GLY HA3 1 1
17 31237 1 1 109 GLY N N 34.383 -41.832 -85.329 1.00 . A A . 109 GLY N 1 1
17 31238 1 1 109 GLY O O 33.004 -44.851 -86.746 1.00 . A A . 109 GLY O 1 1
17 31239 1 1 110 LEU C C 35.039 -46.300 -83.785 1.00 . A A . 110 LEU C 1 1
17 31240 1 1 110 LEU CA C 35.097 -45.886 -85.252 1.00 . A A . 110 LEU CA 1 1
17 31241 1 1 110 LEU CB C 36.486 -46.177 -85.822 1.00 . A A . 110 LEU CB 1 1
17 31242 1 1 110 LEU CD1 C 37.207 -43.893 -86.561 1.00 . A A . 110 LEU CD1 1 1
17 31243 1 1 110 LEU CD2 C 37.595 -44.620 -84.199 1.00 . A A . 110 LEU CD2 1 1
17 31244 1 1 110 LEU CG C 37.527 -45.069 -85.652 1.00 . A A . 110 LEU CG 1 1
17 31245 1 1 110 LEU H H 35.327 -43.804 -84.955 1.00 . A A . 110 LEU H 1 1
17 31246 1 1 110 LEU HA H 34.364 -46.456 -85.803 1.00 . A A . 110 LEU HA 1 1
17 31247 1 1 110 LEU HB2 H 36.864 -47.063 -85.335 1.00 . A A . 110 LEU HB2 1 1
17 31248 1 1 110 LEU HB3 H 36.376 -46.369 -86.879 1.00 . A A . 110 LEU HB3 1 1
17 31249 1 1 110 LEU HD11 H 38.106 -43.577 -87.070 1.00 . A A . 110 LEU HD11 1 1
17 31250 1 1 110 LEU HD12 H 36.822 -43.076 -85.971 1.00 . A A . 110 LEU HD12 1 1
17 31251 1 1 110 LEU HD13 H 36.467 -44.192 -87.289 1.00 . A A . 110 LEU HD13 1 1
17 31252 1 1 110 LEU HD21 H 37.601 -45.486 -83.555 1.00 . A A . 110 LEU HD21 1 1
17 31253 1 1 110 LEU HD22 H 36.734 -44.008 -83.972 1.00 . A A . 110 LEU HD22 1 1
17 31254 1 1 110 LEU HD23 H 38.496 -44.047 -84.042 1.00 . A A . 110 LEU HD23 1 1
17 31255 1 1 110 LEU HG H 38.499 -45.452 -85.930 1.00 . A A . 110 LEU HG 1 1
17 31256 1 1 110 LEU N N 34.773 -44.472 -85.408 1.00 . A A . 110 LEU N 1 1
17 31257 1 1 110 LEU O O 35.418 -45.534 -82.898 1.00 . A A . 110 LEU O 1 1
17 31258 1 1 111 HIS C C 35.795 -47.914 -81.446 1.00 . A A . 111 HIS C 1 1
17 31259 1 1 111 HIS CA C 34.461 -48.033 -82.176 1.00 . A A . 111 HIS CA 1 1
17 31260 1 1 111 HIS CB C 34.006 -49.493 -82.196 1.00 . A A . 111 HIS CB 1 1
17 31261 1 1 111 HIS CD2 C 32.544 -49.792 -80.075 1.00 . A A . 111 HIS CD2 1 1
17 31262 1 1 111 HIS CE1 C 30.620 -50.159 -81.061 1.00 . A A . 111 HIS CE1 1 1
17 31263 1 1 111 HIS CG C 32.755 -49.741 -81.411 1.00 . A A . 111 HIS CG 1 1
17 31264 1 1 111 HIS H H 34.279 -48.080 -84.285 1.00 . A A . 111 HIS H 1 1
17 31265 1 1 111 HIS HA H 33.724 -47.443 -81.653 1.00 . A A . 111 HIS HA 1 1
17 31266 1 1 111 HIS HB2 H 33.821 -49.791 -83.218 1.00 . A A . 111 HIS HB2 1 1
17 31267 1 1 111 HIS HB3 H 34.788 -50.113 -81.782 1.00 . A A . 111 HIS HB3 1 1
17 31268 1 1 111 HIS HD1 H 31.355 -50.002 -82.964 1.00 . A A . 111 HIS HD1 1 1
17 31269 1 1 111 HIS HD2 H 33.287 -49.654 -79.302 1.00 . A A . 111 HIS HD2 1 1
17 31270 1 1 111 HIS HE1 H 29.573 -50.361 -81.226 1.00 . A A . 111 HIS HE1 1 1
17 31271 1 1 111 HIS N N 34.565 -47.516 -83.536 1.00 . A A . 111 HIS N 1 1
17 31272 1 1 111 HIS ND1 N 31.531 -49.976 -82.000 1.00 . A A . 111 HIS ND1 1 1
17 31273 1 1 111 HIS NE2 N 31.210 -50.053 -79.883 1.00 . A A . 111 HIS NE2 1 1
17 31274 1 1 111 HIS O O 36.806 -47.538 -82.038 1.00 . A A . 111 HIS O 1 1
17 31275 1 1 112 ALA C C 37.196 -49.447 -78.542 1.00 . A A . 112 ALA C 1 1
17 31276 1 1 112 ALA CA C 36.999 -48.166 -79.347 1.00 . A A . 112 ALA CA 1 1
17 31277 1 1 112 ALA CB C 36.945 -46.961 -78.419 1.00 . A A . 112 ALA CB 1 1
17 31278 1 1 112 ALA H H 34.952 -48.530 -79.741 1.00 . A A . 112 ALA H 1 1
17 31279 1 1 112 ALA HA H 37.840 -48.039 -80.013 1.00 . A A . 112 ALA HA 1 1
17 31280 1 1 112 ALA HB1 H 35.971 -46.911 -77.954 1.00 . A A . 112 ALA HB1 1 1
17 31281 1 1 112 ALA HB2 H 37.704 -47.059 -77.658 1.00 . A A . 112 ALA HB2 1 1
17 31282 1 1 112 ALA HB3 H 37.119 -46.061 -78.989 1.00 . A A . 112 ALA HB3 1 1
17 31283 1 1 112 ALA N N 35.790 -48.236 -80.157 1.00 . A A . 112 ALA N 1 1
17 31284 1 1 112 ALA O O 36.266 -50.237 -78.376 1.00 . A A . 112 ALA O 1 1
17 31285 1 1 113 LEU C C 39.213 -50.447 -75.863 1.00 . A A . 113 LEU C 1 1
17 31286 1 1 113 LEU CA C 38.731 -50.833 -77.257 1.00 . A A . 113 LEU CA 1 1
17 31287 1 1 113 LEU CB C 39.799 -51.667 -77.966 1.00 . A A . 113 LEU CB 1 1
17 31288 1 1 113 LEU CD1 C 42.273 -51.446 -77.628 1.00 . A A . 113 LEU CD1 1 1
17 31289 1 1 113 LEU CD2 C 41.281 -51.042 -79.889 1.00 . A A . 113 LEU CD2 1 1
17 31290 1 1 113 LEU CG C 41.065 -50.920 -78.387 1.00 . A A . 113 LEU CG 1 1
17 31291 1 1 113 LEU H H 39.111 -48.982 -78.210 1.00 . A A . 113 LEU H 1 1
17 31292 1 1 113 LEU HA H 37.830 -51.420 -77.164 1.00 . A A . 113 LEU HA 1 1
17 31293 1 1 113 LEU HB2 H 40.092 -52.464 -77.300 1.00 . A A . 113 LEU HB2 1 1
17 31294 1 1 113 LEU HB3 H 39.351 -52.090 -78.855 1.00 . A A . 113 LEU HB3 1 1
17 31295 1 1 113 LEU HD11 H 43.053 -50.700 -77.632 1.00 . A A . 113 LEU HD11 1 1
17 31296 1 1 113 LEU HD12 H 42.632 -52.347 -78.103 1.00 . A A . 113 LEU HD12 1 1
17 31297 1 1 113 LEU HD13 H 41.989 -51.666 -76.609 1.00 . A A . 113 LEU HD13 1 1
17 31298 1 1 113 LEU HD21 H 42.098 -50.401 -80.187 1.00 . A A . 113 LEU HD21 1 1
17 31299 1 1 113 LEU HD22 H 40.382 -50.744 -80.408 1.00 . A A . 113 LEU HD22 1 1
17 31300 1 1 113 LEU HD23 H 41.518 -52.066 -80.136 1.00 . A A . 113 LEU HD23 1 1
17 31301 1 1 113 LEU HG H 40.952 -49.871 -78.149 1.00 . A A . 113 LEU HG 1 1
17 31302 1 1 113 LEU N N 38.411 -49.647 -78.045 1.00 . A A . 113 LEU N 1 1
17 31303 1 1 113 LEU O O 39.826 -49.396 -75.676 1.00 . A A . 113 LEU O 1 1
17 31304 1 1 114 ALA C C 39.788 -52.345 -72.828 1.00 . A A . 114 ALA C 1 1
17 31305 1 1 114 ALA CA C 39.344 -51.056 -73.511 1.00 . A A . 114 ALA CA 1 1
17 31306 1 1 114 ALA CB C 38.208 -50.408 -72.731 1.00 . A A . 114 ALA CB 1 1
17 31307 1 1 114 ALA H H 38.443 -52.126 -75.099 1.00 . A A . 114 ALA H 1 1
17 31308 1 1 114 ALA HA H 40.175 -50.365 -73.529 1.00 . A A . 114 ALA HA 1 1
17 31309 1 1 114 ALA HB1 H 38.156 -50.844 -71.744 1.00 . A A . 114 ALA HB1 1 1
17 31310 1 1 114 ALA HB2 H 38.389 -49.347 -72.648 1.00 . A A . 114 ALA HB2 1 1
17 31311 1 1 114 ALA HB3 H 37.276 -50.576 -73.249 1.00 . A A . 114 ALA HB3 1 1
17 31312 1 1 114 ALA N N 38.934 -51.305 -74.887 1.00 . A A . 114 ALA N 1 1
17 31313 1 1 114 ALA O O 39.194 -53.403 -73.033 1.00 . A A . 114 ALA O 1 1
17 31314 1 1 115 MET C C 41.837 -53.020 -69.909 1.00 . A A . 115 MET C 1 1
17 31315 1 1 115 MET CA C 41.360 -53.409 -71.305 1.00 . A A . 115 MET CA 1 1
17 31316 1 1 115 MET CB C 42.510 -54.042 -72.091 1.00 . A A . 115 MET CB 1 1
17 31317 1 1 115 MET CE C 42.378 -56.219 -74.835 1.00 . A A . 115 MET CE 1 1
17 31318 1 1 115 MET CG C 42.460 -53.748 -73.582 1.00 . A A . 115 MET CG 1 1
17 31319 1 1 115 MET H H 41.269 -51.378 -71.895 1.00 . A A . 115 MET H 1 1
17 31320 1 1 115 MET HA H 40.561 -54.129 -71.212 1.00 . A A . 115 MET HA 1 1
17 31321 1 1 115 MET HB2 H 43.445 -53.666 -71.703 1.00 . A A . 115 MET HB2 1 1
17 31322 1 1 115 MET HB3 H 42.477 -55.112 -71.956 1.00 . A A . 115 MET HB3 1 1
17 31323 1 1 115 MET HE1 H 41.380 -55.928 -74.543 1.00 . A A . 115 MET HE1 1 1
17 31324 1 1 115 MET HE2 H 42.387 -56.474 -75.885 1.00 . A A . 115 MET HE2 1 1
17 31325 1 1 115 MET HE3 H 42.689 -57.075 -74.254 1.00 . A A . 115 MET HE3 1 1
17 31326 1 1 115 MET HG2 H 41.441 -53.853 -73.923 1.00 . A A . 115 MET HG2 1 1
17 31327 1 1 115 MET HG3 H 42.790 -52.733 -73.746 1.00 . A A . 115 MET HG3 1 1
17 31328 1 1 115 MET N N 40.837 -52.249 -72.018 1.00 . A A . 115 MET N 1 1
17 31329 1 1 115 MET O O 42.728 -52.184 -69.756 1.00 . A A . 115 MET O 1 1
17 31330 1 1 115 MET SD S 43.507 -54.859 -74.543 1.00 . A A . 115 MET SD 1 1
17 31331 1 1 116 THR C C 42.030 -54.616 -66.782 1.00 . A A . 116 THR C 1 1
17 31332 1 1 116 THR CA C 41.599 -53.347 -67.509 1.00 . A A . 116 THR CA 1 1
17 31333 1 1 116 THR CB C 40.429 -52.703 -66.743 1.00 . A A . 116 THR CB 1 1
17 31334 1 1 116 THR CG2 C 39.519 -51.936 -67.690 1.00 . A A . 116 THR CG2 1 1
17 31335 1 1 116 THR H H 40.534 -54.288 -69.078 1.00 . A A . 116 THR H 1 1
17 31336 1 1 116 THR HA H 42.425 -52.650 -67.517 1.00 . A A . 116 THR HA 1 1
17 31337 1 1 116 THR HB H 40.831 -52.012 -66.016 1.00 . A A . 116 THR HB 1 1
17 31338 1 1 116 THR HG1 H 40.156 -53.999 -65.282 1.00 . A A . 116 THR HG1 1 1
17 31339 1 1 116 THR HG21 H 40.119 -51.402 -68.413 1.00 . A A . 116 THR HG21 1 1
17 31340 1 1 116 THR HG22 H 38.924 -51.232 -67.127 1.00 . A A . 116 THR HG22 1 1
17 31341 1 1 116 THR HG23 H 38.869 -52.628 -68.204 1.00 . A A . 116 THR HG23 1 1
17 31342 1 1 116 THR N N 41.237 -53.631 -68.892 1.00 . A A . 116 THR N 1 1
17 31343 1 1 116 THR O O 41.292 -55.600 -66.737 1.00 . A A . 116 THR O 1 1
17 31344 1 1 116 THR OG1 O 39.675 -53.712 -66.061 1.00 . A A . 116 THR OG1 1 1
17 31345 1 1 117 THR C C 44.091 -55.370 -64.045 1.00 . A A . 117 THR C 1 1
17 31346 1 1 117 THR CA C 43.761 -55.735 -65.488 1.00 . A A . 117 THR CA 1 1
17 31347 1 1 117 THR CB C 45.026 -56.293 -66.167 1.00 . A A . 117 THR CB 1 1
17 31348 1 1 117 THR CG2 C 45.985 -55.170 -66.531 1.00 . A A . 117 THR CG2 1 1
17 31349 1 1 117 THR H H 43.773 -53.774 -66.283 1.00 . A A . 117 THR H 1 1
17 31350 1 1 117 THR HA H 43.006 -56.508 -65.490 1.00 . A A . 117 THR HA 1 1
17 31351 1 1 117 THR HB H 44.734 -56.805 -67.072 1.00 . A A . 117 THR HB 1 1
17 31352 1 1 117 THR HG1 H 46.309 -56.753 -64.741 1.00 . A A . 117 THR HG1 1 1
17 31353 1 1 117 THR HG21 H 45.678 -54.260 -66.037 1.00 . A A . 117 THR HG21 1 1
17 31354 1 1 117 THR HG22 H 45.975 -55.021 -67.600 1.00 . A A . 117 THR HG22 1 1
17 31355 1 1 117 THR HG23 H 46.983 -55.432 -66.213 1.00 . A A . 117 THR HG23 1 1
17 31356 1 1 117 THR N N 43.231 -54.587 -66.213 1.00 . A A . 117 THR N 1 1
17 31357 1 1 117 THR O O 45.040 -54.630 -63.782 1.00 . A A . 117 THR O 1 1
17 31358 1 1 117 THR OG1 O 45.680 -57.222 -65.295 1.00 . A A . 117 THR OG1 1 1
17 31359 1 1 118 LYS C C 43.434 -56.912 -60.879 1.00 . A A . 118 LYS C 1 1
17 31360 1 1 118 LYS CA C 43.513 -55.625 -61.694 1.00 . A A . 118 LYS CA 1 1
17 31361 1 1 118 LYS CB C 42.475 -54.622 -61.186 1.00 . A A . 118 LYS CB 1 1
17 31362 1 1 118 LYS CD C 41.263 -54.953 -59.011 1.00 . A A . 118 LYS CD 1 1
17 31363 1 1 118 LYS CE C 40.156 -53.910 -58.978 1.00 . A A . 118 LYS CE 1 1
17 31364 1 1 118 LYS CG C 42.515 -54.415 -59.681 1.00 . A A . 118 LYS CG 1 1
17 31365 1 1 118 LYS H H 42.563 -56.477 -63.384 1.00 . A A . 118 LYS H 1 1
17 31366 1 1 118 LYS HA H 44.499 -55.200 -61.579 1.00 . A A . 118 LYS HA 1 1
17 31367 1 1 118 LYS HB2 H 42.648 -53.669 -61.664 1.00 . A A . 118 LYS HB2 1 1
17 31368 1 1 118 LYS HB3 H 41.490 -54.975 -61.453 1.00 . A A . 118 LYS HB3 1 1
17 31369 1 1 118 LYS HD2 H 40.913 -55.815 -59.559 1.00 . A A . 118 LYS HD2 1 1
17 31370 1 1 118 LYS HD3 H 41.503 -55.242 -57.997 1.00 . A A . 118 LYS HD3 1 1
17 31371 1 1 118 LYS HE2 H 40.531 -52.993 -59.405 1.00 . A A . 118 LYS HE2 1 1
17 31372 1 1 118 LYS HE3 H 39.325 -54.268 -59.567 1.00 . A A . 118 LYS HE3 1 1
17 31373 1 1 118 LYS HG2 H 43.375 -54.929 -59.279 1.00 . A A . 118 LYS HG2 1 1
17 31374 1 1 118 LYS HG3 H 42.597 -53.357 -59.475 1.00 . A A . 118 LYS HG3 1 1
17 31375 1 1 118 LYS HZ1 H 39.409 -54.532 -57.129 1.00 . A A . 118 LYS HZ1 1 1
17 31376 1 1 118 LYS HZ2 H 38.868 -53.002 -57.607 1.00 . A A . 118 LYS HZ2 1 1
17 31377 1 1 118 LYS HZ3 H 40.448 -53.199 -57.035 1.00 . A A . 118 LYS HZ3 1 1
17 31378 1 1 118 LYS N N 43.304 -55.894 -63.112 1.00 . A A . 118 LYS N 1 1
17 31379 1 1 118 LYS NZ N 39.688 -53.642 -57.590 1.00 . A A . 118 LYS NZ 1 1
17 31380 1 1 118 LYS O O 42.583 -57.766 -61.128 1.00 . A A . 118 LYS O 1 1
17 31381 1 1 119 THR C C 42.988 -58.495 -58.434 1.00 . A A . 119 THR C 1 1
17 31382 1 1 119 THR CA C 44.356 -58.225 -59.050 1.00 . A A . 119 THR CA 1 1
17 31383 1 1 119 THR CB C 45.394 -58.077 -57.921 1.00 . A A . 119 THR CB 1 1
17 31384 1 1 119 THR CG2 C 46.619 -58.937 -58.196 1.00 . A A . 119 THR CG2 1 1
17 31385 1 1 119 THR H H 44.978 -56.328 -59.752 1.00 . A A . 119 THR H 1 1
17 31386 1 1 119 THR HA H 44.638 -59.070 -59.661 1.00 . A A . 119 THR HA 1 1
17 31387 1 1 119 THR HB H 44.944 -58.404 -56.994 1.00 . A A . 119 THR HB 1 1
17 31388 1 1 119 THR HG1 H 45.007 -56.146 -57.824 1.00 . A A . 119 THR HG1 1 1
17 31389 1 1 119 THR HG21 H 47.319 -58.382 -58.803 1.00 . A A . 119 THR HG21 1 1
17 31390 1 1 119 THR HG22 H 46.320 -59.833 -58.719 1.00 . A A . 119 THR HG22 1 1
17 31391 1 1 119 THR HG23 H 47.087 -59.205 -57.261 1.00 . A A . 119 THR HG23 1 1
17 31392 1 1 119 THR N N 44.326 -57.044 -59.902 1.00 . A A . 119 THR N 1 1
17 31393 1 1 119 THR O O 42.138 -57.610 -58.338 1.00 . A A . 119 THR O 1 1
17 31394 1 1 119 THR OG1 O 45.786 -56.706 -57.793 1.00 . A A . 119 THR OG1 1 1
17 31395 1 1 120 PRO C C 41.302 -59.549 -56.009 1.00 . A A . 120 PRO C 1 1
17 31396 1 1 120 PRO CA C 41.503 -60.162 -57.390 1.00 . A A . 120 PRO CA 1 1
17 31397 1 1 120 PRO CB C 41.642 -61.683 -57.285 1.00 . A A . 120 PRO CB 1 1
17 31398 1 1 120 PRO CD C 43.736 -60.853 -58.088 1.00 . A A . 120 PRO CD 1 1
17 31399 1 1 120 PRO CG C 43.111 -61.927 -57.240 1.00 . A A . 120 PRO CG 1 1
17 31400 1 1 120 PRO HA H 40.658 -59.918 -58.017 1.00 . A A . 120 PRO HA 1 1
17 31401 1 1 120 PRO HB2 H 41.155 -62.030 -56.385 1.00 . A A . 120 PRO HB2 1 1
17 31402 1 1 120 PRO HB3 H 41.192 -62.149 -58.148 1.00 . A A . 120 PRO HB3 1 1
17 31403 1 1 120 PRO HD2 H 44.692 -60.560 -57.681 1.00 . A A . 120 PRO HD2 1 1
17 31404 1 1 120 PRO HD3 H 43.845 -61.194 -59.107 1.00 . A A . 120 PRO HD3 1 1
17 31405 1 1 120 PRO HG2 H 43.464 -61.853 -56.222 1.00 . A A . 120 PRO HG2 1 1
17 31406 1 1 120 PRO HG3 H 43.334 -62.902 -57.646 1.00 . A A . 120 PRO HG3 1 1
17 31407 1 1 120 PRO N N 42.768 -59.747 -58.005 1.00 . A A . 120 PRO N 1 1
17 31408 1 1 120 PRO O O 42.126 -58.762 -55.543 1.00 . A A . 120 PRO O 1 1
17 31409 1 1 121 ALA C C 40.258 -60.418 -52.951 1.00 . A A . 121 ALA C 1 1
17 31410 1 1 121 ALA CA C 39.895 -59.402 -54.029 1.00 . A A . 121 ALA CA 1 1
17 31411 1 1 121 ALA CB C 38.423 -59.032 -53.934 1.00 . A A . 121 ALA CB 1 1
17 31412 1 1 121 ALA H H 39.584 -60.545 -55.782 1.00 . A A . 121 ALA H 1 1
17 31413 1 1 121 ALA HA H 40.477 -58.505 -53.874 1.00 . A A . 121 ALA HA 1 1
17 31414 1 1 121 ALA HB1 H 37.939 -59.668 -53.207 1.00 . A A . 121 ALA HB1 1 1
17 31415 1 1 121 ALA HB2 H 38.330 -58.000 -53.628 1.00 . A A . 121 ALA HB2 1 1
17 31416 1 1 121 ALA HB3 H 37.955 -59.165 -54.897 1.00 . A A . 121 ALA HB3 1 1
17 31417 1 1 121 ALA N N 40.203 -59.915 -55.358 1.00 . A A . 121 ALA N 1 1
17 31418 1 1 121 ALA O O 39.843 -60.290 -51.800 1.00 . A A . 121 ALA O 1 1
17 31419 1 1 122 GLU C C 42.929 -62.797 -52.576 1.00 . A A . 122 GLU C 1 1
17 31420 1 1 122 GLU CA C 41.450 -62.467 -52.399 1.00 . A A . 122 GLU CA 1 1
17 31421 1 1 122 GLU CB C 40.607 -63.729 -52.596 1.00 . A A . 122 GLU CB 1 1
17 31422 1 1 122 GLU CD C 38.673 -64.207 -51.043 1.00 . A A . 122 GLU CD 1 1
17 31423 1 1 122 GLU CG C 40.160 -64.371 -51.293 1.00 . A A . 122 GLU CG 1 1
17 31424 1 1 122 GLU H H 41.332 -61.476 -54.266 1.00 . A A . 122 GLU H 1 1
17 31425 1 1 122 GLU HA H 41.294 -62.094 -51.398 1.00 . A A . 122 GLU HA 1 1
17 31426 1 1 122 GLU HB2 H 39.728 -63.474 -53.169 1.00 . A A . 122 GLU HB2 1 1
17 31427 1 1 122 GLU HB3 H 41.189 -64.452 -53.148 1.00 . A A . 122 GLU HB3 1 1
17 31428 1 1 122 GLU HG2 H 40.388 -65.425 -51.330 1.00 . A A . 122 GLU HG2 1 1
17 31429 1 1 122 GLU HG3 H 40.700 -63.914 -50.477 1.00 . A A . 122 GLU HG3 1 1
17 31430 1 1 122 GLU N N 41.034 -61.428 -53.334 1.00 . A A . 122 GLU N 1 1
17 31431 1 1 122 GLU O O 43.402 -62.990 -53.696 1.00 . A A . 122 GLU O 1 1
17 31432 1 1 122 GLU OE1 O 37.878 -64.876 -51.735 1.00 . A A . 122 GLU OE1 1 1
17 31433 1 1 122 GLU OE2 O 38.305 -63.409 -50.155 1.00 . A A . 122 GLU OE2 1 1
17 31434 1 1 123 GLN C C 45.826 -62.179 -52.388 1.00 . A A . 123 GLN C 1 1
17 31435 1 1 123 GLN CA C 45.078 -63.164 -51.495 1.00 . A A . 123 GLN CA 1 1
17 31436 1 1 123 GLN CB C 45.304 -64.594 -51.992 1.00 . A A . 123 GLN CB 1 1
17 31437 1 1 123 GLN CD C 47.552 -65.499 -51.276 1.00 . A A . 123 GLN CD 1 1
17 31438 1 1 123 GLN CG C 46.061 -65.468 -51.005 1.00 . A A . 123 GLN CG 1 1
17 31439 1 1 123 GLN H H 43.219 -62.695 -50.601 1.00 . A A . 123 GLN H 1 1
17 31440 1 1 123 GLN HA H 45.459 -63.079 -50.489 1.00 . A A . 123 GLN HA 1 1
17 31441 1 1 123 GLN HB2 H 44.345 -65.051 -52.184 1.00 . A A . 123 GLN HB2 1 1
17 31442 1 1 123 GLN HB3 H 45.868 -64.557 -52.913 1.00 . A A . 123 GLN HB3 1 1
17 31443 1 1 123 GLN HE21 H 47.833 -63.970 -50.037 1.00 . A A . 123 GLN HE21 1 1
17 31444 1 1 123 GLN HE22 H 49.255 -64.593 -50.795 1.00 . A A . 123 GLN HE22 1 1
17 31445 1 1 123 GLN HG2 H 45.900 -65.086 -50.008 1.00 . A A . 123 GLN HG2 1 1
17 31446 1 1 123 GLN HG3 H 45.677 -66.476 -51.070 1.00 . A A . 123 GLN HG3 1 1
17 31447 1 1 123 GLN N N 43.653 -62.859 -51.463 1.00 . A A . 123 GLN N 1 1
17 31448 1 1 123 GLN NE2 N 48.288 -64.596 -50.639 1.00 . A A . 123 GLN NE2 1 1
17 31449 1 1 123 GLN O O 46.577 -61.332 -51.903 1.00 . A A . 123 GLN O 1 1
17 31450 1 1 123 GLN OE1 O 48.037 -66.325 -52.049 1.00 . A A . 123 GLN OE1 1 1
18 31451 1 1 1 MET C C 13.351 -29.452 1.696 1.00 . A A . 1 MET C 1 1
18 31452 1 1 1 MET CA C 12.199 -29.775 2.643 1.00 . A A . 1 MET CA 1 1
18 31453 1 1 1 MET CB C 11.815 -28.528 3.441 1.00 . A A . 1 MET CB 1 1
18 31454 1 1 1 MET CE C 10.890 -27.854 6.530 1.00 . A A . 1 MET CE 1 1
18 31455 1 1 1 MET CG C 12.799 -28.188 4.549 1.00 . A A . 1 MET CG 1 1
18 31456 1 1 1 MET H1 H 13.505 -31.078 3.682 1.00 . A A . 1 MET H1 1 1
18 31457 1 1 1 MET HA H 11.349 -30.095 2.061 1.00 . A A . 1 MET HA 1 1
18 31458 1 1 1 MET HB2 H 11.760 -27.686 2.767 1.00 . A A . 1 MET HB2 1 1
18 31459 1 1 1 MET HB3 H 10.844 -28.685 3.888 1.00 . A A . 1 MET HB3 1 1
18 31460 1 1 1 MET HE1 H 10.015 -28.480 6.628 1.00 . A A . 1 MET HE1 1 1
18 31461 1 1 1 MET HE2 H 11.064 -27.330 7.458 1.00 . A A . 1 MET HE2 1 1
18 31462 1 1 1 MET HE3 H 10.734 -27.139 5.735 1.00 . A A . 1 MET HE3 1 1
18 31463 1 1 1 MET HG2 H 13.769 -28.583 4.285 1.00 . A A . 1 MET HG2 1 1
18 31464 1 1 1 MET HG3 H 12.863 -27.114 4.637 1.00 . A A . 1 MET HG3 1 1
18 31465 1 1 1 MET N N 12.558 -30.863 3.545 1.00 . A A . 1 MET N 1 1
18 31466 1 1 1 MET O O 13.951 -28.381 1.777 1.00 . A A . 1 MET O 1 1
18 31467 1 1 1 MET SD S 12.312 -28.872 6.144 1.00 . A A . 1 MET SD 1 1
18 31468 1 1 2 ARG C C 14.550 -28.903 -0.943 1.00 . A A . 2 ARG C 1 1
18 31469 1 1 2 ARG CA C 14.734 -30.201 -0.161 1.00 . A A . 2 ARG CA 1 1
18 31470 1 1 2 ARG CB C 14.796 -31.386 -1.126 1.00 . A A . 2 ARG CB 1 1
18 31471 1 1 2 ARG CD C 15.478 -33.270 0.391 1.00 . A A . 2 ARG CD 1 1
18 31472 1 1 2 ARG CG C 15.882 -32.393 -0.785 1.00 . A A . 2 ARG CG 1 1
18 31473 1 1 2 ARG CZ C 17.636 -33.617 1.517 1.00 . A A . 2 ARG CZ 1 1
18 31474 1 1 2 ARG H H 13.139 -31.220 0.785 1.00 . A A . 2 ARG H 1 1
18 31475 1 1 2 ARG HA H 15.662 -30.147 0.389 1.00 . A A . 2 ARG HA 1 1
18 31476 1 1 2 ARG HB2 H 13.845 -31.897 -1.112 1.00 . A A . 2 ARG HB2 1 1
18 31477 1 1 2 ARG HB3 H 14.981 -31.014 -2.123 1.00 . A A . 2 ARG HB3 1 1
18 31478 1 1 2 ARG HD2 H 14.488 -32.985 0.712 1.00 . A A . 2 ARG HD2 1 1
18 31479 1 1 2 ARG HD3 H 15.470 -34.300 0.067 1.00 . A A . 2 ARG HD3 1 1
18 31480 1 1 2 ARG HE H 16.077 -32.658 2.310 1.00 . A A . 2 ARG HE 1 1
18 31481 1 1 2 ARG HG2 H 16.059 -33.023 -1.644 1.00 . A A . 2 ARG HG2 1 1
18 31482 1 1 2 ARG HG3 H 16.787 -31.861 -0.532 1.00 . A A . 2 ARG HG3 1 1
18 31483 1 1 2 ARG HH11 H 17.516 -34.389 -0.346 1.00 . A A . 2 ARG HH11 1 1
18 31484 1 1 2 ARG HH12 H 19.031 -34.626 0.459 1.00 . A A . 2 ARG HH12 1 1
18 31485 1 1 2 ARG HH21 H 18.068 -32.964 3.381 1.00 . A A . 2 ARG HH21 1 1
18 31486 1 1 2 ARG HH22 H 19.344 -33.816 2.579 1.00 . A A . 2 ARG HH22 1 1
18 31487 1 1 2 ARG N N 13.654 -30.386 0.800 1.00 . A A . 2 ARG N 1 1
18 31488 1 1 2 ARG NE N 16.399 -33.134 1.516 1.00 . A A . 2 ARG NE 1 1
18 31489 1 1 2 ARG NH1 N 18.099 -34.264 0.457 1.00 . A A . 2 ARG NH1 1 1
18 31490 1 1 2 ARG NH2 N 18.413 -33.452 2.580 1.00 . A A . 2 ARG NH2 1 1
18 31491 1 1 2 ARG O O 13.451 -28.592 -1.399 1.00 . A A . 2 ARG O 1 1
18 31492 1 1 3 GLY C C 16.945 -26.336 -2.133 1.00 . A A . 3 GLY C 1 1
18 31493 1 1 3 GLY CA C 15.571 -26.894 -1.819 1.00 . A A . 3 GLY CA 1 1
18 31494 1 1 3 GLY H H 16.485 -28.447 -0.707 1.00 . A A . 3 GLY H 1 1
18 31495 1 1 3 GLY HA2 H 15.039 -27.053 -2.745 1.00 . A A . 3 GLY HA2 1 1
18 31496 1 1 3 GLY HA3 H 15.030 -26.174 -1.223 1.00 . A A . 3 GLY HA3 1 1
18 31497 1 1 3 GLY N N 15.635 -28.149 -1.093 1.00 . A A . 3 GLY N 1 1
18 31498 1 1 3 GLY O O 17.749 -26.102 -1.230 1.00 . A A . 3 GLY O 1 1
18 31499 1 1 4 SER C C 18.490 -25.274 -5.339 1.00 . A A . 4 SER C 1 1
18 31500 1 1 4 SER CA C 18.505 -25.593 -3.847 1.00 . A A . 4 SER CA 1 1
18 31501 1 1 4 SER CB C 19.620 -26.594 -3.539 1.00 . A A . 4 SER CB 1 1
18 31502 1 1 4 SER H H 16.534 -26.328 -4.089 1.00 . A A . 4 SER H 1 1
18 31503 1 1 4 SER HA H 18.689 -24.682 -3.298 1.00 . A A . 4 SER HA 1 1
18 31504 1 1 4 SER HB2 H 19.187 -27.506 -3.158 1.00 . A A . 4 SER HB2 1 1
18 31505 1 1 4 SER HB3 H 20.169 -26.808 -4.446 1.00 . A A . 4 SER HB3 1 1
18 31506 1 1 4 SER HG H 20.457 -26.596 -1.768 1.00 . A A . 4 SER HG 1 1
18 31507 1 1 4 SER N N 17.216 -26.122 -3.416 1.00 . A A . 4 SER N 1 1
18 31508 1 1 4 SER O O 18.052 -26.086 -6.155 1.00 . A A . 4 SER O 1 1
18 31509 1 1 4 SER OG O 20.518 -26.076 -2.573 1.00 . A A . 4 SER OG 1 1
18 31510 1 1 5 HIS C C 19.831 -22.378 -7.234 1.00 . A A . 5 HIS C 1 1
18 31511 1 1 5 HIS CA C 19.014 -23.658 -7.083 1.00 . A A . 5 HIS CA 1 1
18 31512 1 1 5 HIS CB C 17.597 -23.438 -7.614 1.00 . A A . 5 HIS CB 1 1
18 31513 1 1 5 HIS CD2 C 18.006 -24.298 -10.027 1.00 . A A . 5 HIS CD2 1 1
18 31514 1 1 5 HIS CE1 C 16.190 -25.506 -10.249 1.00 . A A . 5 HIS CE1 1 1
18 31515 1 1 5 HIS CG C 17.305 -24.195 -8.873 1.00 . A A . 5 HIS CG 1 1
18 31516 1 1 5 HIS H H 19.305 -23.482 -4.993 1.00 . A A . 5 HIS H 1 1
18 31517 1 1 5 HIS HA H 19.486 -24.441 -7.656 1.00 . A A . 5 HIS HA 1 1
18 31518 1 1 5 HIS HB2 H 16.886 -23.754 -6.866 1.00 . A A . 5 HIS HB2 1 1
18 31519 1 1 5 HIS HB3 H 17.455 -22.386 -7.818 1.00 . A A . 5 HIS HB3 1 1
18 31520 1 1 5 HIS HD1 H 15.463 -25.091 -8.382 1.00 . A A . 5 HIS HD1 1 1
18 31521 1 1 5 HIS HD2 H 18.952 -23.823 -10.248 1.00 . A A . 5 HIS HD2 1 1
18 31522 1 1 5 HIS HE1 H 15.433 -26.156 -10.660 1.00 . A A . 5 HIS HE1 1 1
18 31523 1 1 5 HIS N N 18.971 -24.085 -5.689 1.00 . A A . 5 HIS N 1 1
18 31524 1 1 5 HIS ND1 N 16.173 -24.962 -9.045 1.00 . A A . 5 HIS ND1 1 1
18 31525 1 1 5 HIS NE2 N 17.292 -25.118 -10.865 1.00 . A A . 5 HIS NE2 1 1
18 31526 1 1 5 HIS O O 19.856 -21.536 -6.336 1.00 . A A . 5 HIS O 1 1
18 31527 1 1 6 HIS C C 21.767 -21.034 -10.101 1.00 . A A . 6 HIS C 1 1
18 31528 1 1 6 HIS CA C 21.318 -21.063 -8.643 1.00 . A A . 6 HIS CA 1 1
18 31529 1 1 6 HIS CB C 22.538 -21.043 -7.721 1.00 . A A . 6 HIS CB 1 1
18 31530 1 1 6 HIS CD2 C 24.430 -19.530 -8.646 1.00 . A A . 6 HIS CD2 1 1
18 31531 1 1 6 HIS CE1 C 24.028 -17.742 -7.442 1.00 . A A . 6 HIS CE1 1 1
18 31532 1 1 6 HIS CG C 23.368 -19.804 -7.853 1.00 . A A . 6 HIS CG 1 1
18 31533 1 1 6 HIS H H 20.440 -22.946 -9.051 1.00 . A A . 6 HIS H 1 1
18 31534 1 1 6 HIS HA H 20.716 -20.189 -8.447 1.00 . A A . 6 HIS HA 1 1
18 31535 1 1 6 HIS HB2 H 22.207 -21.113 -6.695 1.00 . A A . 6 HIS HB2 1 1
18 31536 1 1 6 HIS HB3 H 23.167 -21.891 -7.949 1.00 . A A . 6 HIS HB3 1 1
18 31537 1 1 6 HIS HD1 H 22.436 -18.548 -6.441 1.00 . A A . 6 HIS HD1 1 1
18 31538 1 1 6 HIS HD2 H 24.886 -20.199 -9.362 1.00 . A A . 6 HIS HD2 1 1
18 31539 1 1 6 HIS HE1 H 24.093 -16.748 -7.025 1.00 . A A . 6 HIS HE1 1 1
18 31540 1 1 6 HIS N N 20.499 -22.240 -8.374 1.00 . A A . 6 HIS N 1 1
18 31541 1 1 6 HIS ND1 N 23.142 -18.664 -7.110 1.00 . A A . 6 HIS ND1 1 1
18 31542 1 1 6 HIS NE2 N 24.821 -18.242 -8.372 1.00 . A A . 6 HIS NE2 1 1
18 31543 1 1 6 HIS O O 22.010 -22.079 -10.707 1.00 . A A . 6 HIS O 1 1
18 31544 1 1 7 HIS C C 23.406 -18.629 -12.157 1.00 . A A . 7 HIS C 1 1
18 31545 1 1 7 HIS CA C 22.294 -19.668 -12.045 1.00 . A A . 7 HIS CA 1 1
18 31546 1 1 7 HIS CB C 21.106 -19.256 -12.914 1.00 . A A . 7 HIS CB 1 1
18 31547 1 1 7 HIS CD2 C 19.582 -17.471 -11.811 1.00 . A A . 7 HIS CD2 1 1
18 31548 1 1 7 HIS CE1 C 20.472 -15.684 -12.717 1.00 . A A . 7 HIS CE1 1 1
18 31549 1 1 7 HIS CG C 20.592 -17.882 -12.613 1.00 . A A . 7 HIS CG 1 1
18 31550 1 1 7 HIS H H 21.668 -19.038 -10.124 1.00 . A A . 7 HIS H 1 1
18 31551 1 1 7 HIS HA H 22.671 -20.618 -12.393 1.00 . A A . 7 HIS HA 1 1
18 31552 1 1 7 HIS HB2 H 21.403 -19.278 -13.953 1.00 . A A . 7 HIS HB2 1 1
18 31553 1 1 7 HIS HB3 H 20.296 -19.955 -12.761 1.00 . A A . 7 HIS HB3 1 1
18 31554 1 1 7 HIS HD1 H 21.879 -16.706 -13.795 1.00 . A A . 7 HIS HD1 1 1
18 31555 1 1 7 HIS HD2 H 18.937 -18.103 -11.215 1.00 . A A . 7 HIS HD2 1 1
18 31556 1 1 7 HIS HE1 H 20.672 -14.656 -12.979 1.00 . A A . 7 HIS HE1 1 1
18 31557 1 1 7 HIS N N 21.875 -19.833 -10.658 1.00 . A A . 7 HIS N 1 1
18 31558 1 1 7 HIS ND1 N 21.128 -16.739 -13.167 1.00 . A A . 7 HIS ND1 1 1
18 31559 1 1 7 HIS NE2 N 19.528 -16.101 -11.893 1.00 . A A . 7 HIS NE2 1 1
18 31560 1 1 7 HIS O O 23.878 -18.099 -11.151 1.00 . A A . 7 HIS O 1 1
18 31561 1 1 8 HIS C C 24.803 -16.830 -15.056 1.00 . A A . 8 HIS C 1 1
18 31562 1 1 8 HIS CA C 24.878 -17.368 -13.630 1.00 . A A . 8 HIS CA 1 1
18 31563 1 1 8 HIS CB C 26.249 -17.997 -13.381 1.00 . A A . 8 HIS CB 1 1
18 31564 1 1 8 HIS CD2 C 26.109 -19.637 -15.386 1.00 . A A . 8 HIS CD2 1 1
18 31565 1 1 8 HIS CE1 C 27.164 -21.334 -14.486 1.00 . A A . 8 HIS CE1 1 1
18 31566 1 1 8 HIS CG C 26.467 -19.274 -14.132 1.00 . A A . 8 HIS CG 1 1
18 31567 1 1 8 HIS H H 23.406 -18.799 -14.149 1.00 . A A . 8 HIS H 1 1
18 31568 1 1 8 HIS HA H 24.737 -16.548 -12.942 1.00 . A A . 8 HIS HA 1 1
18 31569 1 1 8 HIS HB2 H 27.017 -17.300 -13.682 1.00 . A A . 8 HIS HB2 1 1
18 31570 1 1 8 HIS HB3 H 26.354 -18.209 -12.327 1.00 . A A . 8 HIS HB3 1 1
18 31571 1 1 8 HIS HD1 H 27.509 -20.409 -12.694 1.00 . A A . 8 HIS HD1 1 1
18 31572 1 1 8 HIS HD2 H 25.572 -19.029 -16.101 1.00 . A A . 8 HIS HD2 1 1
18 31573 1 1 8 HIS HE1 H 27.617 -22.304 -14.344 1.00 . A A . 8 HIS HE1 1 1
18 31574 1 1 8 HIS N N 23.821 -18.343 -13.387 1.00 . A A . 8 HIS N 1 1
18 31575 1 1 8 HIS ND1 N 27.126 -20.360 -13.594 1.00 . A A . 8 HIS ND1 1 1
18 31576 1 1 8 HIS NE2 N 26.554 -20.921 -15.582 1.00 . A A . 8 HIS NE2 1 1
18 31577 1 1 8 HIS O O 23.892 -17.170 -15.812 1.00 . A A . 8 HIS O 1 1
18 31578 1 1 9 HIS C C 27.197 -14.843 -17.056 1.00 . A A . 9 HIS C 1 1
18 31579 1 1 9 HIS CA C 25.811 -15.405 -16.753 1.00 . A A . 9 HIS CA 1 1
18 31580 1 1 9 HIS CB C 24.760 -14.302 -16.885 1.00 . A A . 9 HIS CB 1 1
18 31581 1 1 9 HIS CD2 C 23.445 -15.402 -18.830 1.00 . A A . 9 HIS CD2 1 1
18 31582 1 1 9 HIS CE1 C 21.416 -14.907 -18.166 1.00 . A A . 9 HIS CE1 1 1
18 31583 1 1 9 HIS CG C 23.554 -14.714 -17.670 1.00 . A A . 9 HIS CG 1 1
18 31584 1 1 9 HIS H H 26.466 -15.757 -14.771 1.00 . A A . 9 HIS H 1 1
18 31585 1 1 9 HIS HA H 25.590 -16.186 -17.465 1.00 . A A . 9 HIS HA 1 1
18 31586 1 1 9 HIS HB2 H 24.430 -14.009 -15.899 1.00 . A A . 9 HIS HB2 1 1
18 31587 1 1 9 HIS HB3 H 25.203 -13.448 -17.378 1.00 . A A . 9 HIS HB3 1 1
18 31588 1 1 9 HIS HD1 H 22.010 -13.922 -16.474 1.00 . A A . 9 HIS HD1 1 1
18 31589 1 1 9 HIS HD2 H 24.260 -15.796 -19.421 1.00 . A A . 9 HIS HD2 1 1
18 31590 1 1 9 HIS HE1 H 20.340 -14.828 -18.122 1.00 . A A . 9 HIS HE1 1 1
18 31591 1 1 9 HIS N N 25.767 -15.990 -15.418 1.00 . A A . 9 HIS N 1 1
18 31592 1 1 9 HIS ND1 N 22.265 -14.417 -17.281 1.00 . A A . 9 HIS ND1 1 1
18 31593 1 1 9 HIS NE2 N 22.107 -15.509 -19.117 1.00 . A A . 9 HIS NE2 1 1
18 31594 1 1 9 HIS O O 27.775 -14.120 -16.244 1.00 . A A . 9 HIS O 1 1
18 31595 1 1 10 HIS C C 28.959 -13.930 -19.947 1.00 . A A . 10 HIS C 1 1
18 31596 1 1 10 HIS CA C 29.042 -14.709 -18.637 1.00 . A A . 10 HIS CA 1 1
18 31597 1 1 10 HIS CB C 30.003 -15.888 -18.792 1.00 . A A . 10 HIS CB 1 1
18 31598 1 1 10 HIS CD2 C 29.129 -18.166 -19.672 1.00 . A A . 10 HIS CD2 1 1
18 31599 1 1 10 HIS CE1 C 29.101 -17.694 -21.812 1.00 . A A . 10 HIS CE1 1 1
18 31600 1 1 10 HIS CG C 29.561 -16.891 -19.813 1.00 . A A . 10 HIS CG 1 1
18 31601 1 1 10 HIS H H 27.214 -15.759 -18.833 1.00 . A A . 10 HIS H 1 1
18 31602 1 1 10 HIS HA H 29.414 -14.052 -17.866 1.00 . A A . 10 HIS HA 1 1
18 31603 1 1 10 HIS HB2 H 30.973 -15.517 -19.091 1.00 . A A . 10 HIS HB2 1 1
18 31604 1 1 10 HIS HB3 H 30.094 -16.397 -17.843 1.00 . A A . 10 HIS HB3 1 1
18 31605 1 1 10 HIS HD1 H 29.789 -15.780 -21.588 1.00 . A A . 10 HIS HD1 1 1
18 31606 1 1 10 HIS HD2 H 29.024 -18.709 -18.743 1.00 . A A . 10 HIS HD2 1 1
18 31607 1 1 10 HIS HE1 H 28.976 -17.778 -22.881 1.00 . A A . 10 HIS HE1 1 1
18 31608 1 1 10 HIS N N 27.724 -15.180 -18.228 1.00 . A A . 10 HIS N 1 1
18 31609 1 1 10 HIS ND1 N 29.533 -16.626 -21.166 1.00 . A A . 10 HIS ND1 1 1
18 31610 1 1 10 HIS NE2 N 28.850 -18.643 -20.929 1.00 . A A . 10 HIS NE2 1 1
18 31611 1 1 10 HIS O O 27.870 -13.663 -20.453 1.00 . A A . 10 HIS O 1 1
18 31612 1 1 11 GLY C C 31.241 -13.310 -22.671 1.00 . A A . 11 GLY C 1 1
18 31613 1 1 11 GLY CA C 30.153 -12.823 -21.735 1.00 . A A . 11 GLY CA 1 1
18 31614 1 1 11 GLY H H 30.955 -13.809 -20.041 1.00 . A A . 11 GLY H 1 1
18 31615 1 1 11 GLY HA2 H 29.197 -12.922 -22.228 1.00 . A A . 11 GLY HA2 1 1
18 31616 1 1 11 GLY HA3 H 30.326 -11.780 -21.512 1.00 . A A . 11 GLY HA3 1 1
18 31617 1 1 11 GLY N N 30.117 -13.568 -20.490 1.00 . A A . 11 GLY N 1 1
18 31618 1 1 11 GLY O O 31.664 -14.463 -22.596 1.00 . A A . 11 GLY O 1 1
18 31619 1 1 12 SER C C 33.243 -11.534 -25.243 1.00 . A A . 12 SER C 1 1
18 31620 1 1 12 SER CA C 32.737 -12.777 -24.516 1.00 . A A . 12 SER CA 1 1
18 31621 1 1 12 SER CB C 32.208 -13.794 -25.528 1.00 . A A . 12 SER CB 1 1
18 31622 1 1 12 SER H H 31.318 -11.524 -23.567 1.00 . A A . 12 SER H 1 1
18 31623 1 1 12 SER HA H 33.557 -13.218 -23.969 1.00 . A A . 12 SER HA 1 1
18 31624 1 1 12 SER HB2 H 31.181 -14.031 -25.295 1.00 . A A . 12 SER HB2 1 1
18 31625 1 1 12 SER HB3 H 32.263 -13.371 -26.521 1.00 . A A . 12 SER HB3 1 1
18 31626 1 1 12 SER HG H 33.001 -15.326 -24.599 1.00 . A A . 12 SER HG 1 1
18 31627 1 1 12 SER N N 31.695 -12.429 -23.557 1.00 . A A . 12 SER N 1 1
18 31628 1 1 12 SER O O 32.641 -10.463 -25.158 1.00 . A A . 12 SER O 1 1
18 31629 1 1 12 SER OG O 32.971 -14.988 -25.497 1.00 . A A . 12 SER OG 1 1
18 31630 1 1 13 HIS C C 36.167 -11.037 -27.484 1.00 . A A . 13 HIS C 1 1
18 31631 1 1 13 HIS CA C 34.941 -10.577 -26.701 1.00 . A A . 13 HIS CA 1 1
18 31632 1 1 13 HIS CB C 35.326 -9.444 -25.748 1.00 . A A . 13 HIS CB 1 1
18 31633 1 1 13 HIS CD2 C 33.647 -7.636 -24.947 1.00 . A A . 13 HIS CD2 1 1
18 31634 1 1 13 HIS CE1 C 33.462 -6.517 -26.822 1.00 . A A . 13 HIS CE1 1 1
18 31635 1 1 13 HIS CG C 34.442 -8.240 -25.861 1.00 . A A . 13 HIS CG 1 1
18 31636 1 1 13 HIS H H 34.787 -12.564 -25.986 1.00 . A A . 13 HIS H 1 1
18 31637 1 1 13 HIS HA H 34.200 -10.214 -27.397 1.00 . A A . 13 HIS HA 1 1
18 31638 1 1 13 HIS HB2 H 35.269 -9.803 -24.731 1.00 . A A . 13 HIS HB2 1 1
18 31639 1 1 13 HIS HB3 H 36.339 -9.133 -25.959 1.00 . A A . 13 HIS HB3 1 1
18 31640 1 1 13 HIS HD1 H 34.753 -7.704 -27.875 1.00 . A A . 13 HIS HD1 1 1
18 31641 1 1 13 HIS HD2 H 33.509 -7.938 -23.918 1.00 . A A . 13 HIS HD2 1 1
18 31642 1 1 13 HIS HE1 H 33.162 -5.783 -27.556 1.00 . A A . 13 HIS HE1 1 1
18 31643 1 1 13 HIS N N 34.353 -11.686 -25.957 1.00 . A A . 13 HIS N 1 1
18 31644 1 1 13 HIS ND1 N 34.302 -7.515 -27.026 1.00 . A A . 13 HIS ND1 1 1
18 31645 1 1 13 HIS NE2 N 33.050 -6.568 -25.568 1.00 . A A . 13 HIS NE2 1 1
18 31646 1 1 13 HIS O O 36.919 -11.898 -27.029 1.00 . A A . 13 HIS O 1 1
18 31647 1 1 14 VAL C C 37.800 -9.696 -30.508 1.00 . A A . 14 VAL C 1 1
18 31648 1 1 14 VAL CA C 37.495 -10.808 -29.511 1.00 . A A . 14 VAL CA 1 1
18 31649 1 1 14 VAL CB C 37.237 -12.117 -30.281 1.00 . A A . 14 VAL CB 1 1
18 31650 1 1 14 VAL CG1 C 36.067 -11.952 -31.238 1.00 . A A . 14 VAL CG1 1 1
18 31651 1 1 14 VAL CG2 C 38.490 -12.550 -31.027 1.00 . A A . 14 VAL CG2 1 1
18 31652 1 1 14 VAL H H 35.726 -9.777 -28.973 1.00 . A A . 14 VAL H 1 1
18 31653 1 1 14 VAL HA H 38.355 -10.953 -28.874 1.00 . A A . 14 VAL HA 1 1
18 31654 1 1 14 VAL HB H 36.984 -12.887 -29.567 1.00 . A A . 14 VAL HB 1 1
18 31655 1 1 14 VAL HG11 H 35.683 -12.925 -31.507 1.00 . A A . 14 VAL HG11 1 1
18 31656 1 1 14 VAL HG12 H 35.288 -11.376 -30.760 1.00 . A A . 14 VAL HG12 1 1
18 31657 1 1 14 VAL HG13 H 36.400 -11.438 -32.128 1.00 . A A . 14 VAL HG13 1 1
18 31658 1 1 14 VAL HG21 H 38.404 -12.270 -32.066 1.00 . A A . 14 VAL HG21 1 1
18 31659 1 1 14 VAL HG22 H 39.354 -12.067 -30.594 1.00 . A A . 14 VAL HG22 1 1
18 31660 1 1 14 VAL HG23 H 38.602 -13.622 -30.951 1.00 . A A . 14 VAL HG23 1 1
18 31661 1 1 14 VAL N N 36.361 -10.457 -28.664 1.00 . A A . 14 VAL N 1 1
18 31662 1 1 14 VAL O O 36.890 -9.085 -31.070 1.00 . A A . 14 VAL O 1 1
18 31663 1 1 15 ILE C C 40.669 -8.882 -32.523 1.00 . A A . 15 ILE C 1 1
18 31664 1 1 15 ILE CA C 39.511 -8.401 -31.655 1.00 . A A . 15 ILE CA 1 1
18 31665 1 1 15 ILE CB C 39.938 -7.120 -30.914 1.00 . A A . 15 ILE CB 1 1
18 31666 1 1 15 ILE CD1 C 42.108 -6.451 -29.764 1.00 . A A . 15 ILE CD1 1 1
18 31667 1 1 15 ILE CG1 C 40.973 -7.449 -29.836 1.00 . A A . 15 ILE CG1 1 1
18 31668 1 1 15 ILE CG2 C 38.726 -6.434 -30.301 1.00 . A A . 15 ILE CG2 1 1
18 31669 1 1 15 ILE H H 39.764 -9.959 -30.246 1.00 . A A . 15 ILE H 1 1
18 31670 1 1 15 ILE HA H 38.672 -8.162 -32.293 1.00 . A A . 15 ILE HA 1 1
18 31671 1 1 15 ILE HB H 40.378 -6.445 -31.632 1.00 . A A . 15 ILE HB 1 1
18 31672 1 1 15 ILE HD11 H 42.081 -5.811 -30.633 1.00 . A A . 15 ILE HD11 1 1
18 31673 1 1 15 ILE HD12 H 42.005 -5.852 -28.872 1.00 . A A . 15 ILE HD12 1 1
18 31674 1 1 15 ILE HD13 H 43.050 -6.980 -29.735 1.00 . A A . 15 ILE HD13 1 1
18 31675 1 1 15 ILE HG12 H 40.487 -7.468 -28.873 1.00 . A A . 15 ILE HG12 1 1
18 31676 1 1 15 ILE HG13 H 41.397 -8.421 -30.040 1.00 . A A . 15 ILE HG13 1 1
18 31677 1 1 15 ILE HG21 H 38.931 -6.197 -29.267 1.00 . A A . 15 ILE HG21 1 1
18 31678 1 1 15 ILE HG22 H 38.515 -5.525 -30.843 1.00 . A A . 15 ILE HG22 1 1
18 31679 1 1 15 ILE HG23 H 37.873 -7.093 -30.356 1.00 . A A . 15 ILE HG23 1 1
18 31680 1 1 15 ILE N N 39.086 -9.438 -30.724 1.00 . A A . 15 ILE N 1 1
18 31681 1 1 15 ILE O O 41.418 -9.778 -32.135 1.00 . A A . 15 ILE O 1 1
18 31682 1 1 16 SER C C 42.579 -7.406 -35.164 1.00 . A A . 16 SER C 1 1
18 31683 1 1 16 SER CA C 41.876 -8.647 -34.624 1.00 . A A . 16 SER CA 1 1
18 31684 1 1 16 SER CB C 41.312 -9.473 -35.782 1.00 . A A . 16 SER CB 1 1
18 31685 1 1 16 SER H H 40.181 -7.572 -33.952 1.00 . A A . 16 SER H 1 1
18 31686 1 1 16 SER HA H 42.593 -9.246 -34.082 1.00 . A A . 16 SER HA 1 1
18 31687 1 1 16 SER HB2 H 40.697 -8.842 -36.405 1.00 . A A . 16 SER HB2 1 1
18 31688 1 1 16 SER HB3 H 42.129 -9.871 -36.367 1.00 . A A . 16 SER HB3 1 1
18 31689 1 1 16 SER HG H 40.204 -11.066 -36.048 1.00 . A A . 16 SER HG 1 1
18 31690 1 1 16 SER N N 40.810 -8.279 -33.699 1.00 . A A . 16 SER N 1 1
18 31691 1 1 16 SER O O 42.260 -6.281 -34.779 1.00 . A A . 16 SER O 1 1
18 31692 1 1 16 SER OG O 40.525 -10.550 -35.305 1.00 . A A . 16 SER OG 1 1
18 31693 1 1 17 SER C C 44.648 -6.824 -38.103 1.00 . A A . 17 SER C 1 1
18 31694 1 1 17 SER CA C 44.290 -6.519 -36.651 1.00 . A A . 17 SER CA 1 1
18 31695 1 1 17 SER CB C 45.563 -6.253 -35.846 1.00 . A A . 17 SER CB 1 1
18 31696 1 1 17 SER H H 43.746 -8.540 -36.327 1.00 . A A . 17 SER H 1 1
18 31697 1 1 17 SER HA H 43.666 -5.639 -36.624 1.00 . A A . 17 SER HA 1 1
18 31698 1 1 17 SER HB2 H 46.425 -6.499 -36.447 1.00 . A A . 17 SER HB2 1 1
18 31699 1 1 17 SER HB3 H 45.601 -5.208 -35.573 1.00 . A A . 17 SER HB3 1 1
18 31700 1 1 17 SER HG H 46.218 -7.754 -34.771 1.00 . A A . 17 SER HG 1 1
18 31701 1 1 17 SER N N 43.538 -7.620 -36.060 1.00 . A A . 17 SER N 1 1
18 31702 1 1 17 SER O O 44.250 -6.101 -39.016 1.00 . A A . 17 SER O 1 1
18 31703 1 1 17 SER OG O 45.592 -7.034 -34.664 1.00 . A A . 17 SER OG 1 1
18 31704 1 1 18 ILE C C 46.190 -9.778 -39.685 1.00 . A A . 18 ILE C 1 1
18 31705 1 1 18 ILE CA C 45.811 -8.302 -39.646 1.00 . A A . 18 ILE CA 1 1
18 31706 1 1 18 ILE CB C 47.003 -7.464 -40.144 1.00 . A A . 18 ILE CB 1 1
18 31707 1 1 18 ILE CD1 C 47.759 -6.538 -42.392 1.00 . A A . 18 ILE CD1 1 1
18 31708 1 1 18 ILE CG1 C 47.270 -7.747 -41.624 1.00 . A A . 18 ILE CG1 1 1
18 31709 1 1 18 ILE CG2 C 48.242 -7.757 -39.312 1.00 . A A . 18 ILE CG2 1 1
18 31710 1 1 18 ILE H H 45.685 -8.437 -37.538 1.00 . A A . 18 ILE H 1 1
18 31711 1 1 18 ILE HA H 44.977 -8.138 -40.313 1.00 . A A . 18 ILE HA 1 1
18 31712 1 1 18 ILE HB H 46.756 -6.420 -40.024 1.00 . A A . 18 ILE HB 1 1
18 31713 1 1 18 ILE HD11 H 46.956 -6.149 -43.001 1.00 . A A . 18 ILE HD11 1 1
18 31714 1 1 18 ILE HD12 H 48.086 -5.779 -41.698 1.00 . A A . 18 ILE HD12 1 1
18 31715 1 1 18 ILE HD13 H 48.584 -6.826 -43.027 1.00 . A A . 18 ILE HD13 1 1
18 31716 1 1 18 ILE HG12 H 48.020 -8.517 -41.708 1.00 . A A . 18 ILE HG12 1 1
18 31717 1 1 18 ILE HG13 H 46.356 -8.088 -42.088 1.00 . A A . 18 ILE HG13 1 1
18 31718 1 1 18 ILE HG21 H 47.962 -7.861 -38.274 1.00 . A A . 18 ILE HG21 1 1
18 31719 1 1 18 ILE HG22 H 48.697 -8.675 -39.654 1.00 . A A . 18 ILE HG22 1 1
18 31720 1 1 18 ILE HG23 H 48.946 -6.946 -39.415 1.00 . A A . 18 ILE HG23 1 1
18 31721 1 1 18 ILE N N 45.400 -7.900 -38.306 1.00 . A A . 18 ILE N 1 1
18 31722 1 1 18 ILE O O 46.664 -10.334 -38.694 1.00 . A A . 18 ILE O 1 1
18 31723 1 1 19 ALA C C 46.339 -12.200 -42.482 1.00 . A A . 19 ALA C 1 1
18 31724 1 1 19 ALA CA C 46.304 -11.819 -41.006 1.00 . A A . 19 ALA CA 1 1
18 31725 1 1 19 ALA CB C 45.300 -12.684 -40.259 1.00 . A A . 19 ALA CB 1 1
18 31726 1 1 19 ALA H H 45.600 -9.910 -41.590 1.00 . A A . 19 ALA H 1 1
18 31727 1 1 19 ALA HA H 47.280 -11.991 -40.577 1.00 . A A . 19 ALA HA 1 1
18 31728 1 1 19 ALA HB1 H 45.417 -12.534 -39.196 1.00 . A A . 19 ALA HB1 1 1
18 31729 1 1 19 ALA HB2 H 44.298 -12.408 -40.554 1.00 . A A . 19 ALA HB2 1 1
18 31730 1 1 19 ALA HB3 H 45.472 -13.723 -40.497 1.00 . A A . 19 ALA HB3 1 1
18 31731 1 1 19 ALA N N 45.980 -10.408 -40.836 1.00 . A A . 19 ALA N 1 1
18 31732 1 1 19 ALA O O 45.489 -11.774 -43.264 1.00 . A A . 19 ALA O 1 1
18 31733 1 1 20 SER C C 48.405 -14.647 -44.334 1.00 . A A . 20 SER C 1 1
18 31734 1 1 20 SER CA C 47.476 -13.440 -44.241 1.00 . A A . 20 SER CA 1 1
18 31735 1 1 20 SER CB C 48.019 -12.298 -45.102 1.00 . A A . 20 SER CB 1 1
18 31736 1 1 20 SER H H 47.975 -13.311 -42.187 1.00 . A A . 20 SER H 1 1
18 31737 1 1 20 SER HA H 46.500 -13.723 -44.606 1.00 . A A . 20 SER HA 1 1
18 31738 1 1 20 SER HB2 H 47.331 -11.467 -45.068 1.00 . A A . 20 SER HB2 1 1
18 31739 1 1 20 SER HB3 H 48.979 -11.986 -44.717 1.00 . A A . 20 SER HB3 1 1
18 31740 1 1 20 SER HG H 47.961 -11.974 -47.033 1.00 . A A . 20 SER HG 1 1
18 31741 1 1 20 SER N N 47.328 -13.005 -42.857 1.00 . A A . 20 SER N 1 1
18 31742 1 1 20 SER O O 49.154 -14.941 -43.403 1.00 . A A . 20 SER O 1 1
18 31743 1 1 20 SER OG O 48.177 -12.705 -46.450 1.00 . A A . 20 SER OG 1 1
18 31744 1 1 21 ARG C C 49.541 -16.669 -47.157 1.00 . A A . 21 ARG C 1 1
18 31745 1 1 21 ARG CA C 49.183 -16.519 -45.681 1.00 . A A . 21 ARG CA 1 1
18 31746 1 1 21 ARG CB C 48.464 -17.777 -45.189 1.00 . A A . 21 ARG CB 1 1
18 31747 1 1 21 ARG CD C 49.488 -18.147 -42.924 1.00 . A A . 21 ARG CD 1 1
18 31748 1 1 21 ARG CG C 49.338 -18.684 -44.339 1.00 . A A . 21 ARG CG 1 1
18 31749 1 1 21 ARG CZ C 51.926 -18.296 -42.644 1.00 . A A . 21 ARG CZ 1 1
18 31750 1 1 21 ARG H H 47.731 -15.059 -46.171 1.00 . A A . 21 ARG H 1 1
18 31751 1 1 21 ARG HA H 50.092 -16.390 -45.113 1.00 . A A . 21 ARG HA 1 1
18 31752 1 1 21 ARG HB2 H 47.609 -17.482 -44.600 1.00 . A A . 21 ARG HB2 1 1
18 31753 1 1 21 ARG HB3 H 48.125 -18.341 -46.045 1.00 . A A . 21 ARG HB3 1 1
18 31754 1 1 21 ARG HD2 H 48.742 -17.382 -42.763 1.00 . A A . 21 ARG HD2 1 1
18 31755 1 1 21 ARG HD3 H 49.329 -18.957 -42.227 1.00 . A A . 21 ARG HD3 1 1
18 31756 1 1 21 ARG HE H 50.871 -16.605 -42.568 1.00 . A A . 21 ARG HE 1 1
18 31757 1 1 21 ARG HG2 H 48.887 -19.665 -44.293 1.00 . A A . 21 ARG HG2 1 1
18 31758 1 1 21 ARG HG3 H 50.315 -18.756 -44.793 1.00 . A A . 21 ARG HG3 1 1
18 31759 1 1 21 ARG HH11 H 50.998 -20.061 -42.971 1.00 . A A . 21 ARG HH11 1 1
18 31760 1 1 21 ARG HH12 H 52.717 -20.152 -42.772 1.00 . A A . 21 ARG HH12 1 1
18 31761 1 1 21 ARG HH21 H 53.134 -16.712 -42.305 1.00 . A A . 21 ARG HH21 1 1
18 31762 1 1 21 ARG HH22 H 53.931 -18.246 -42.392 1.00 . A A . 21 ARG HH22 1 1
18 31763 1 1 21 ARG N N 48.349 -15.343 -45.465 1.00 . A A . 21 ARG N 1 1
18 31764 1 1 21 ARG NE N 50.811 -17.575 -42.693 1.00 . A A . 21 ARG NE 1 1
18 31765 1 1 21 ARG NH1 N 51.876 -19.611 -42.809 1.00 . A A . 21 ARG NH1 1 1
18 31766 1 1 21 ARG NH2 N 53.093 -17.703 -42.429 1.00 . A A . 21 ARG NH2 1 1
18 31767 1 1 21 ARG O O 49.285 -15.774 -47.962 1.00 . A A . 21 ARG O 1 1
18 31768 1 1 22 GLY C C 49.460 -18.816 -49.652 1.00 . A A . 22 GLY C 1 1
18 31769 1 1 22 GLY CA C 50.519 -18.052 -48.882 1.00 . A A . 22 GLY CA 1 1
18 31770 1 1 22 GLY H H 50.313 -18.485 -46.819 1.00 . A A . 22 GLY H 1 1
18 31771 1 1 22 GLY HA2 H 50.691 -17.105 -49.371 1.00 . A A . 22 GLY HA2 1 1
18 31772 1 1 22 GLY HA3 H 51.436 -18.622 -48.892 1.00 . A A . 22 GLY HA3 1 1
18 31773 1 1 22 GLY N N 50.135 -17.806 -47.504 1.00 . A A . 22 GLY N 1 1
18 31774 1 1 22 GLY O O 48.289 -18.823 -49.271 1.00 . A A . 22 GLY O 1 1
18 31775 1 1 23 SER C C 49.561 -21.564 -51.971 1.00 . A A . 23 SER C 1 1
18 31776 1 1 23 SER CA C 48.947 -20.227 -51.568 1.00 . A A . 23 SER CA 1 1
18 31777 1 1 23 SER CB C 48.568 -19.430 -52.817 1.00 . A A . 23 SER CB 1 1
18 31778 1 1 23 SER H H 50.817 -19.418 -50.991 1.00 . A A . 23 SER H 1 1
18 31779 1 1 23 SER HA H 48.057 -20.414 -50.986 1.00 . A A . 23 SER HA 1 1
18 31780 1 1 23 SER HB2 H 47.819 -19.972 -53.374 1.00 . A A . 23 SER HB2 1 1
18 31781 1 1 23 SER HB3 H 48.171 -18.469 -52.521 1.00 . A A . 23 SER HB3 1 1
18 31782 1 1 23 SER HG H 49.782 -18.284 -53.842 1.00 . A A . 23 SER HG 1 1
18 31783 1 1 23 SER N N 49.870 -19.461 -50.739 1.00 . A A . 23 SER N 1 1
18 31784 1 1 23 SER O O 50.653 -21.918 -51.527 1.00 . A A . 23 SER O 1 1
18 31785 1 1 23 SER OG O 49.694 -19.221 -53.651 1.00 . A A . 23 SER OG 1 1
18 31786 1 1 24 MET C C 49.642 -23.562 -54.774 1.00 . A A . 24 MET C 1 1
18 31787 1 1 24 MET CA C 49.326 -23.601 -53.282 1.00 . A A . 24 MET CA 1 1
18 31788 1 1 24 MET CB C 48.281 -24.682 -52.999 1.00 . A A . 24 MET CB 1 1
18 31789 1 1 24 MET CE C 45.352 -22.263 -52.561 1.00 . A A . 24 MET CE 1 1
18 31790 1 1 24 MET CG C 46.898 -24.346 -53.535 1.00 . A A . 24 MET CG 1 1
18 31791 1 1 24 MET H H 47.987 -21.968 -53.137 1.00 . A A . 24 MET H 1 1
18 31792 1 1 24 MET HA H 50.229 -23.836 -52.741 1.00 . A A . 24 MET HA 1 1
18 31793 1 1 24 MET HB2 H 48.604 -25.607 -53.453 1.00 . A A . 24 MET HB2 1 1
18 31794 1 1 24 MET HB3 H 48.204 -24.822 -51.931 1.00 . A A . 24 MET HB3 1 1
18 31795 1 1 24 MET HE1 H 44.362 -22.026 -52.200 1.00 . A A . 24 MET HE1 1 1
18 31796 1 1 24 MET HE2 H 46.077 -21.638 -52.061 1.00 . A A . 24 MET HE2 1 1
18 31797 1 1 24 MET HE3 H 45.398 -22.087 -53.626 1.00 . A A . 24 MET HE3 1 1
18 31798 1 1 24 MET HG2 H 46.976 -23.482 -54.178 1.00 . A A . 24 MET HG2 1 1
18 31799 1 1 24 MET HG3 H 46.536 -25.187 -54.108 1.00 . A A . 24 MET HG3 1 1
18 31800 1 1 24 MET N N 48.851 -22.303 -52.817 1.00 . A A . 24 MET N 1 1
18 31801 1 1 24 MET O O 49.410 -22.554 -55.440 1.00 . A A . 24 MET O 1 1
18 31802 1 1 24 MET SD S 45.714 -23.984 -52.224 1.00 . A A . 24 MET SD 1 1
18 31803 1 1 25 ALA C C 49.523 -25.630 -57.458 1.00 . A A . 25 ALA C 1 1
18 31804 1 1 25 ALA CA C 50.520 -24.756 -56.704 1.00 . A A . 25 ALA CA 1 1
18 31805 1 1 25 ALA CB C 51.931 -25.300 -56.867 1.00 . A A . 25 ALA CB 1 1
18 31806 1 1 25 ALA H H 50.335 -25.436 -54.709 1.00 . A A . 25 ALA H 1 1
18 31807 1 1 25 ALA HA H 50.494 -23.758 -57.119 1.00 . A A . 25 ALA HA 1 1
18 31808 1 1 25 ALA HB1 H 52.443 -24.743 -57.639 1.00 . A A . 25 ALA HB1 1 1
18 31809 1 1 25 ALA HB2 H 52.466 -25.198 -55.935 1.00 . A A . 25 ALA HB2 1 1
18 31810 1 1 25 ALA HB3 H 51.885 -26.342 -57.145 1.00 . A A . 25 ALA HB3 1 1
18 31811 1 1 25 ALA N N 50.173 -24.665 -55.291 1.00 . A A . 25 ALA N 1 1
18 31812 1 1 25 ALA O O 48.489 -26.016 -56.916 1.00 . A A . 25 ALA O 1 1
18 31813 1 1 26 GLU C C 49.731 -27.973 -60.085 1.00 . A A . 26 GLU C 1 1
18 31814 1 1 26 GLU CA C 48.974 -26.765 -59.540 1.00 . A A . 26 GLU CA 1 1
18 31815 1 1 26 GLU CB C 48.401 -25.944 -60.697 1.00 . A A . 26 GLU CB 1 1
18 31816 1 1 26 GLU CD C 46.387 -26.243 -62.192 1.00 . A A . 26 GLU CD 1 1
18 31817 1 1 26 GLU CG C 46.885 -25.988 -60.782 1.00 . A A . 26 GLU CG 1 1
18 31818 1 1 26 GLU H H 50.682 -25.599 -59.088 1.00 . A A . 26 GLU H 1 1
18 31819 1 1 26 GLU HA H 48.161 -27.114 -58.921 1.00 . A A . 26 GLU HA 1 1
18 31820 1 1 26 GLU HB2 H 48.705 -24.914 -60.576 1.00 . A A . 26 GLU HB2 1 1
18 31821 1 1 26 GLU HB3 H 48.804 -26.322 -61.624 1.00 . A A . 26 GLU HB3 1 1
18 31822 1 1 26 GLU HG2 H 46.524 -26.778 -60.141 1.00 . A A . 26 GLU HG2 1 1
18 31823 1 1 26 GLU HG3 H 46.490 -25.042 -60.443 1.00 . A A . 26 GLU HG3 1 1
18 31824 1 1 26 GLU N N 49.843 -25.937 -58.711 1.00 . A A . 26 GLU N 1 1
18 31825 1 1 26 GLU O O 50.926 -28.135 -59.835 1.00 . A A . 26 GLU O 1 1
18 31826 1 1 26 GLU OE1 O 46.963 -25.667 -63.138 1.00 . A A . 26 GLU OE1 1 1
18 31827 1 1 26 GLU OE2 O 45.422 -27.019 -62.348 1.00 . A A . 26 GLU OE2 1 1
18 31828 1 1 27 HIS C C 49.368 -30.077 -62.913 1.00 . A A . 27 HIS C 1 1
18 31829 1 1 27 HIS CA C 49.630 -30.012 -61.411 1.00 . A A . 27 HIS CA 1 1
18 31830 1 1 27 HIS CB C 49.085 -31.268 -60.731 1.00 . A A . 27 HIS CB 1 1
18 31831 1 1 27 HIS CD2 C 46.752 -30.859 -59.675 1.00 . A A . 27 HIS CD2 1 1
18 31832 1 1 27 HIS CE1 C 45.522 -31.723 -61.271 1.00 . A A . 27 HIS CE1 1 1
18 31833 1 1 27 HIS CG C 47.590 -31.300 -60.642 1.00 . A A . 27 HIS CG 1 1
18 31834 1 1 27 HIS H H 48.078 -28.635 -60.994 1.00 . A A . 27 HIS H 1 1
18 31835 1 1 27 HIS HA H 50.696 -29.958 -61.247 1.00 . A A . 27 HIS HA 1 1
18 31836 1 1 27 HIS HB2 H 49.402 -32.137 -61.288 1.00 . A A . 27 HIS HB2 1 1
18 31837 1 1 27 HIS HB3 H 49.480 -31.326 -59.727 1.00 . A A . 27 HIS HB3 1 1
18 31838 1 1 27 HIS HD1 H 47.102 -32.240 -62.463 1.00 . A A . 27 HIS HD1 1 1
18 31839 1 1 27 HIS HD2 H 47.036 -30.379 -58.749 1.00 . A A . 27 HIS HD2 1 1
18 31840 1 1 27 HIS HE1 H 44.671 -32.055 -61.847 1.00 . A A . 27 HIS HE1 1 1
18 31841 1 1 27 HIS N N 49.026 -28.818 -60.830 1.00 . A A . 27 HIS N 1 1
18 31842 1 1 27 HIS ND1 N 46.789 -31.837 -61.627 1.00 . A A . 27 HIS ND1 1 1
18 31843 1 1 27 HIS NE2 N 45.472 -31.133 -60.091 1.00 . A A . 27 HIS NE2 1 1
18 31844 1 1 27 HIS O O 48.644 -29.248 -63.462 1.00 . A A . 27 HIS O 1 1
18 31845 1 1 28 GLN C C 49.150 -32.586 -65.323 1.00 . A A . 28 GLN C 1 1
18 31846 1 1 28 GLN CA C 49.794 -31.240 -65.008 1.00 . A A . 28 GLN CA 1 1
18 31847 1 1 28 GLN CB C 51.145 -31.129 -65.718 1.00 . A A . 28 GLN CB 1 1
18 31848 1 1 28 GLN CD C 52.284 -29.057 -66.607 1.00 . A A . 28 GLN CD 1 1
18 31849 1 1 28 GLN CG C 51.908 -29.860 -65.377 1.00 . A A . 28 GLN CG 1 1
18 31850 1 1 28 GLN H H 50.528 -31.698 -63.076 1.00 . A A . 28 GLN H 1 1
18 31851 1 1 28 GLN HA H 49.146 -30.453 -65.362 1.00 . A A . 28 GLN HA 1 1
18 31852 1 1 28 GLN HB2 H 51.754 -31.976 -65.441 1.00 . A A . 28 GLN HB2 1 1
18 31853 1 1 28 GLN HB3 H 50.979 -31.148 -66.785 1.00 . A A . 28 GLN HB3 1 1
18 31854 1 1 28 GLN HE21 H 51.840 -27.362 -65.667 1.00 . A A . 28 GLN HE21 1 1
18 31855 1 1 28 GLN HE22 H 52.397 -27.195 -67.293 1.00 . A A . 28 GLN HE22 1 1
18 31856 1 1 28 GLN HG2 H 51.292 -29.244 -64.739 1.00 . A A . 28 GLN HG2 1 1
18 31857 1 1 28 GLN HG3 H 52.812 -30.129 -64.851 1.00 . A A . 28 GLN HG3 1 1
18 31858 1 1 28 GLN N N 49.963 -31.068 -63.570 1.00 . A A . 28 GLN N 1 1
18 31859 1 1 28 GLN NE2 N 52.161 -27.738 -66.514 1.00 . A A . 28 GLN NE2 1 1
18 31860 1 1 28 GLN O O 49.195 -33.513 -64.513 1.00 . A A . 28 GLN O 1 1
18 31861 1 1 28 GLN OE1 O 52.681 -29.616 -67.630 1.00 . A A . 28 GLN OE1 1 1
18 31862 1 1 29 LEU C C 47.831 -34.008 -68.449 1.00 . A A . 29 LEU C 1 1
18 31863 1 1 29 LEU CA C 47.896 -33.920 -66.928 1.00 . A A . 29 LEU CA 1 1
18 31864 1 1 29 LEU CB C 46.486 -34.000 -66.340 1.00 . A A . 29 LEU CB 1 1
18 31865 1 1 29 LEU CD1 C 46.185 -31.833 -65.115 1.00 . A A . 29 LEU CD1 1 1
18 31866 1 1 29 LEU CD2 C 45.848 -31.923 -67.592 1.00 . A A . 29 LEU CD2 1 1
18 31867 1 1 29 LEU CG C 45.708 -32.685 -66.282 1.00 . A A . 29 LEU CG 1 1
18 31868 1 1 29 LEU H H 48.548 -31.915 -67.107 1.00 . A A . 29 LEU H 1 1
18 31869 1 1 29 LEU HA H 48.479 -34.749 -66.556 1.00 . A A . 29 LEU HA 1 1
18 31870 1 1 29 LEU HB2 H 45.917 -34.694 -66.939 1.00 . A A . 29 LEU HB2 1 1
18 31871 1 1 29 LEU HB3 H 46.569 -34.381 -65.332 1.00 . A A . 29 LEU HB3 1 1
18 31872 1 1 29 LEU HD11 H 46.631 -32.469 -64.365 1.00 . A A . 29 LEU HD11 1 1
18 31873 1 1 29 LEU HD12 H 45.345 -31.306 -64.688 1.00 . A A . 29 LEU HD12 1 1
18 31874 1 1 29 LEU HD13 H 46.917 -31.121 -65.466 1.00 . A A . 29 LEU HD13 1 1
18 31875 1 1 29 LEU HD21 H 46.794 -31.403 -67.606 1.00 . A A . 29 LEU HD21 1 1
18 31876 1 1 29 LEU HD22 H 45.043 -31.208 -67.680 1.00 . A A . 29 LEU HD22 1 1
18 31877 1 1 29 LEU HD23 H 45.806 -32.618 -68.418 1.00 . A A . 29 LEU HD23 1 1
18 31878 1 1 29 LEU HG H 44.659 -32.900 -66.129 1.00 . A A . 29 LEU HG 1 1
18 31879 1 1 29 LEU N N 48.551 -32.687 -66.505 1.00 . A A . 29 LEU N 1 1
18 31880 1 1 29 LEU O O 48.037 -33.016 -69.148 1.00 . A A . 29 LEU O 1 1
18 31881 1 1 30 GLY C C 46.350 -34.567 -71.022 1.00 . A A . 30 GLY C 1 1
18 31882 1 1 30 GLY CA C 47.451 -35.397 -70.391 1.00 . A A . 30 GLY CA 1 1
18 31883 1 1 30 GLY H H 47.386 -35.957 -68.351 1.00 . A A . 30 GLY H 1 1
18 31884 1 1 30 GLY HA2 H 48.395 -35.125 -70.840 1.00 . A A . 30 GLY HA2 1 1
18 31885 1 1 30 GLY HA3 H 47.257 -36.441 -70.590 1.00 . A A . 30 GLY HA3 1 1
18 31886 1 1 30 GLY N N 47.540 -35.202 -68.956 1.00 . A A . 30 GLY N 1 1
18 31887 1 1 30 GLY O O 45.614 -33.853 -70.340 1.00 . A A . 30 GLY O 1 1
18 31888 1 1 31 PRO C C 43.802 -34.429 -72.845 1.00 . A A . 31 PRO C 1 1
18 31889 1 1 31 PRO CA C 45.212 -33.910 -73.106 1.00 . A A . 31 PRO CA 1 1
18 31890 1 1 31 PRO CB C 45.607 -34.148 -74.566 1.00 . A A . 31 PRO CB 1 1
18 31891 1 1 31 PRO CD C 47.071 -35.485 -73.230 1.00 . A A . 31 PRO CD 1 1
18 31892 1 1 31 PRO CG C 46.354 -35.436 -74.552 1.00 . A A . 31 PRO CG 1 1
18 31893 1 1 31 PRO HA H 45.252 -32.853 -72.888 1.00 . A A . 31 PRO HA 1 1
18 31894 1 1 31 PRO HB2 H 44.717 -34.213 -75.176 1.00 . A A . 31 PRO HB2 1 1
18 31895 1 1 31 PRO HB3 H 46.228 -33.335 -74.911 1.00 . A A . 31 PRO HB3 1 1
18 31896 1 1 31 PRO HD2 H 47.122 -36.500 -72.866 1.00 . A A . 31 PRO HD2 1 1
18 31897 1 1 31 PRO HD3 H 48.061 -35.064 -73.323 1.00 . A A . 31 PRO HD3 1 1
18 31898 1 1 31 PRO HG2 H 45.664 -36.262 -74.634 1.00 . A A . 31 PRO HG2 1 1
18 31899 1 1 31 PRO HG3 H 47.066 -35.457 -75.364 1.00 . A A . 31 PRO HG3 1 1
18 31900 1 1 31 PRO N N 46.228 -34.654 -72.355 1.00 . A A . 31 PRO N 1 1
18 31901 1 1 31 PRO O O 43.090 -33.911 -71.984 1.00 . A A . 31 PRO O 1 1
18 31902 1 1 32 ILE C C 40.988 -35.015 -73.707 1.00 . A A . 32 ILE C 1 1
18 31903 1 1 32 ILE CA C 42.081 -36.043 -73.438 1.00 . A A . 32 ILE CA 1 1
18 31904 1 1 32 ILE CB C 41.885 -36.627 -72.027 1.00 . A A . 32 ILE CB 1 1
18 31905 1 1 32 ILE CD1 C 43.847 -38.206 -72.394 1.00 . A A . 32 ILE CD1 1 1
18 31906 1 1 32 ILE CG1 C 43.208 -37.176 -71.489 1.00 . A A . 32 ILE CG1 1 1
18 31907 1 1 32 ILE CG2 C 40.823 -37.717 -72.047 1.00 . A A . 32 ILE CG2 1 1
18 31908 1 1 32 ILE H H 44.019 -35.823 -74.261 1.00 . A A . 32 ILE H 1 1
18 31909 1 1 32 ILE HA H 41.989 -36.847 -74.155 1.00 . A A . 32 ILE HA 1 1
18 31910 1 1 32 ILE HB H 41.541 -35.836 -71.378 1.00 . A A . 32 ILE HB 1 1
18 31911 1 1 32 ILE HD11 H 44.104 -39.082 -71.817 1.00 . A A . 32 ILE HD11 1 1
18 31912 1 1 32 ILE HD12 H 43.155 -38.478 -73.176 1.00 . A A . 32 ILE HD12 1 1
18 31913 1 1 32 ILE HD13 H 44.743 -37.791 -72.835 1.00 . A A . 32 ILE HD13 1 1
18 31914 1 1 32 ILE HG12 H 43.906 -36.362 -71.369 1.00 . A A . 32 ILE HG12 1 1
18 31915 1 1 32 ILE HG13 H 43.034 -37.639 -70.529 1.00 . A A . 32 ILE HG13 1 1
18 31916 1 1 32 ILE HG21 H 39.846 -37.269 -71.944 1.00 . A A . 32 ILE HG21 1 1
18 31917 1 1 32 ILE HG22 H 40.875 -38.252 -72.983 1.00 . A A . 32 ILE HG22 1 1
18 31918 1 1 32 ILE HG23 H 40.993 -38.401 -71.230 1.00 . A A . 32 ILE HG23 1 1
18 31919 1 1 32 ILE N N 43.406 -35.454 -73.591 1.00 . A A . 32 ILE N 1 1
18 31920 1 1 32 ILE O O 41.253 -33.815 -73.774 1.00 . A A . 32 ILE O 1 1
18 31921 1 1 33 ALA C C 37.549 -34.778 -73.047 1.00 . A A . 33 ALA C 1 1
18 31922 1 1 33 ALA CA C 38.623 -34.616 -74.118 1.00 . A A . 33 ALA CA 1 1
18 31923 1 1 33 ALA CB C 38.043 -34.895 -75.496 1.00 . A A . 33 ALA CB 1 1
18 31924 1 1 33 ALA H H 39.609 -36.460 -73.796 1.00 . A A . 33 ALA H 1 1
18 31925 1 1 33 ALA HA H 38.980 -33.596 -74.104 1.00 . A A . 33 ALA HA 1 1
18 31926 1 1 33 ALA HB1 H 38.834 -35.209 -76.162 1.00 . A A . 33 ALA HB1 1 1
18 31927 1 1 33 ALA HB2 H 37.301 -35.676 -75.423 1.00 . A A . 33 ALA HB2 1 1
18 31928 1 1 33 ALA HB3 H 37.584 -33.996 -75.882 1.00 . A A . 33 ALA HB3 1 1
18 31929 1 1 33 ALA N N 39.757 -35.494 -73.860 1.00 . A A . 33 ALA N 1 1
18 31930 1 1 33 ALA O O 37.845 -35.126 -71.905 1.00 . A A . 33 ALA O 1 1
18 31931 1 1 34 GLY C C 35.256 -35.937 -71.694 1.00 . A A . 34 GLY C 1 1
18 31932 1 1 34 GLY CA C 35.201 -34.645 -72.485 1.00 . A A . 34 GLY CA 1 1
18 31933 1 1 34 GLY H H 36.123 -34.249 -74.349 1.00 . A A . 34 GLY H 1 1
18 31934 1 1 34 GLY HA2 H 35.235 -33.813 -71.798 1.00 . A A . 34 GLY HA2 1 1
18 31935 1 1 34 GLY HA3 H 34.270 -34.611 -73.031 1.00 . A A . 34 GLY HA3 1 1
18 31936 1 1 34 GLY N N 36.300 -34.523 -73.425 1.00 . A A . 34 GLY N 1 1
18 31937 1 1 34 GLY O O 34.880 -35.972 -70.522 1.00 . A A . 34 GLY O 1 1
18 31938 1 1 35 ALA C C 36.601 -38.201 -70.375 1.00 . A A . 35 ALA C 1 1
18 31939 1 1 35 ALA CA C 35.826 -38.303 -71.685 1.00 . A A . 35 ALA CA 1 1
18 31940 1 1 35 ALA CB C 36.488 -39.308 -72.615 1.00 . A A . 35 ALA CB 1 1
18 31941 1 1 35 ALA H H 36.007 -36.912 -73.269 1.00 . A A . 35 ALA H 1 1
18 31942 1 1 35 ALA HA H 34.825 -38.650 -71.473 1.00 . A A . 35 ALA HA 1 1
18 31943 1 1 35 ALA HB1 H 36.004 -39.277 -73.581 1.00 . A A . 35 ALA HB1 1 1
18 31944 1 1 35 ALA HB2 H 37.533 -39.061 -72.727 1.00 . A A . 35 ALA HB2 1 1
18 31945 1 1 35 ALA HB3 H 36.394 -40.300 -72.198 1.00 . A A . 35 ALA HB3 1 1
18 31946 1 1 35 ALA N N 35.723 -37.003 -72.336 1.00 . A A . 35 ALA N 1 1
18 31947 1 1 35 ALA O O 36.349 -38.954 -69.434 1.00 . A A . 35 ALA O 1 1
18 31948 1 1 36 ILE C C 37.487 -36.700 -67.929 1.00 . A A . 36 ILE C 1 1
18 31949 1 1 36 ILE CA C 38.355 -37.068 -69.128 1.00 . A A . 36 ILE CA 1 1
18 31950 1 1 36 ILE CB C 39.410 -35.966 -69.341 1.00 . A A . 36 ILE CB 1 1
18 31951 1 1 36 ILE CD1 C 41.578 -35.021 -68.400 1.00 . A A . 36 ILE CD1 1 1
18 31952 1 1 36 ILE CG1 C 40.405 -35.951 -68.179 1.00 . A A . 36 ILE CG1 1 1
18 31953 1 1 36 ILE CG2 C 38.737 -34.609 -69.487 1.00 . A A . 36 ILE CG2 1 1
18 31954 1 1 36 ILE H H 37.698 -36.698 -71.105 1.00 . A A . 36 ILE H 1 1
18 31955 1 1 36 ILE HA H 38.869 -37.994 -68.916 1.00 . A A . 36 ILE HA 1 1
18 31956 1 1 36 ILE HB H 39.940 -36.178 -70.257 1.00 . A A . 36 ILE HB 1 1
18 31957 1 1 36 ILE HD11 H 41.588 -34.264 -67.630 1.00 . A A . 36 ILE HD11 1 1
18 31958 1 1 36 ILE HD12 H 42.497 -35.586 -68.363 1.00 . A A . 36 ILE HD12 1 1
18 31959 1 1 36 ILE HD13 H 41.485 -34.548 -69.367 1.00 . A A . 36 ILE HD13 1 1
18 31960 1 1 36 ILE HG12 H 39.897 -35.635 -67.282 1.00 . A A . 36 ILE HG12 1 1
18 31961 1 1 36 ILE HG13 H 40.794 -36.949 -68.035 1.00 . A A . 36 ILE HG13 1 1
18 31962 1 1 36 ILE HG21 H 38.848 -34.052 -68.569 1.00 . A A . 36 ILE HG21 1 1
18 31963 1 1 36 ILE HG22 H 39.199 -34.064 -70.296 1.00 . A A . 36 ILE HG22 1 1
18 31964 1 1 36 ILE HG23 H 37.688 -34.749 -69.699 1.00 . A A . 36 ILE HG23 1 1
18 31965 1 1 36 ILE N N 37.544 -37.267 -70.323 1.00 . A A . 36 ILE N 1 1
18 31966 1 1 36 ILE O O 37.802 -37.046 -66.791 1.00 . A A . 36 ILE O 1 1
18 31967 1 1 37 LYS C C 34.783 -36.793 -66.513 1.00 . A A . 37 LYS C 1 1
18 31968 1 1 37 LYS CA C 35.474 -35.584 -67.138 1.00 . A A . 37 LYS CA 1 1
18 31969 1 1 37 LYS CB C 34.427 -34.616 -67.693 1.00 . A A . 37 LYS CB 1 1
18 31970 1 1 37 LYS CD C 33.875 -32.204 -67.262 1.00 . A A . 37 LYS CD 1 1
18 31971 1 1 37 LYS CE C 34.922 -31.293 -66.639 1.00 . A A . 37 LYS CE 1 1
18 31972 1 1 37 LYS CG C 33.933 -33.604 -66.674 1.00 . A A . 37 LYS CG 1 1
18 31973 1 1 37 LYS H H 36.193 -35.751 -69.122 1.00 . A A . 37 LYS H 1 1
18 31974 1 1 37 LYS HA H 36.050 -35.081 -66.376 1.00 . A A . 37 LYS HA 1 1
18 31975 1 1 37 LYS HB2 H 34.858 -34.078 -68.525 1.00 . A A . 37 LYS HB2 1 1
18 31976 1 1 37 LYS HB3 H 33.578 -35.185 -68.044 1.00 . A A . 37 LYS HB3 1 1
18 31977 1 1 37 LYS HD2 H 34.051 -32.261 -68.326 1.00 . A A . 37 LYS HD2 1 1
18 31978 1 1 37 LYS HD3 H 32.894 -31.787 -67.080 1.00 . A A . 37 LYS HD3 1 1
18 31979 1 1 37 LYS HE2 H 35.806 -31.875 -66.429 1.00 . A A . 37 LYS HE2 1 1
18 31980 1 1 37 LYS HE3 H 35.165 -30.511 -67.344 1.00 . A A . 37 LYS HE3 1 1
18 31981 1 1 37 LYS HG2 H 32.944 -33.887 -66.348 1.00 . A A . 37 LYS HG2 1 1
18 31982 1 1 37 LYS HG3 H 34.606 -33.601 -65.828 1.00 . A A . 37 LYS HG3 1 1
18 31983 1 1 37 LYS HZ1 H 33.398 -30.705 -65.338 1.00 . A A . 37 LYS HZ1 1 1
18 31984 1 1 37 LYS HZ2 H 34.744 -29.681 -65.323 1.00 . A A . 37 LYS HZ2 1 1
18 31985 1 1 37 LYS HZ3 H 34.818 -31.187 -64.556 1.00 . A A . 37 LYS HZ3 1 1
18 31986 1 1 37 LYS N N 36.391 -35.997 -68.193 1.00 . A A . 37 LYS N 1 1
18 31987 1 1 37 LYS NZ N 34.437 -30.673 -65.375 1.00 . A A . 37 LYS NZ 1 1
18 31988 1 1 37 LYS O O 34.549 -36.830 -65.305 1.00 . A A . 37 LYS O 1 1
18 31989 1 1 38 SER C C 34.697 -39.770 -65.924 1.00 . A A . 38 SER C 1 1
18 31990 1 1 38 SER CA C 33.795 -38.988 -66.873 1.00 . A A . 38 SER CA 1 1
18 31991 1 1 38 SER CB C 33.396 -39.870 -68.058 1.00 . A A . 38 SER CB 1 1
18 31992 1 1 38 SER H H 34.674 -37.690 -68.297 1.00 . A A . 38 SER H 1 1
18 31993 1 1 38 SER HA H 32.904 -38.689 -66.341 1.00 . A A . 38 SER HA 1 1
18 31994 1 1 38 SER HB2 H 32.647 -39.361 -68.646 1.00 . A A . 38 SER HB2 1 1
18 31995 1 1 38 SER HB3 H 34.265 -40.061 -68.670 1.00 . A A . 38 SER HB3 1 1
18 31996 1 1 38 SER HG H 33.547 -41.782 -67.660 1.00 . A A . 38 SER HG 1 1
18 31997 1 1 38 SER N N 34.461 -37.779 -67.344 1.00 . A A . 38 SER N 1 1
18 31998 1 1 38 SER O O 34.273 -40.181 -64.843 1.00 . A A . 38 SER O 1 1
18 31999 1 1 38 SER OG O 32.865 -41.107 -67.617 1.00 . A A . 38 SER OG 1 1
18 32000 1 1 39 LYS C C 37.195 -39.964 -64.220 1.00 . A A . 39 LYS C 1 1
18 32001 1 1 39 LYS CA C 36.908 -40.704 -65.522 1.00 . A A . 39 LYS CA 1 1
18 32002 1 1 39 LYS CB C 38.210 -40.911 -66.301 1.00 . A A . 39 LYS CB 1 1
18 32003 1 1 39 LYS CD C 40.191 -39.863 -67.435 1.00 . A A . 39 LYS CD 1 1
18 32004 1 1 39 LYS CE C 41.322 -39.316 -66.577 1.00 . A A . 39 LYS CE 1 1
18 32005 1 1 39 LYS CG C 38.836 -39.617 -66.793 1.00 . A A . 39 LYS CG 1 1
18 32006 1 1 39 LYS H H 36.223 -39.620 -67.206 1.00 . A A . 39 LYS H 1 1
18 32007 1 1 39 LYS HA H 36.482 -41.668 -65.288 1.00 . A A . 39 LYS HA 1 1
18 32008 1 1 39 LYS HB2 H 38.922 -41.411 -65.662 1.00 . A A . 39 LYS HB2 1 1
18 32009 1 1 39 LYS HB3 H 38.006 -41.536 -67.158 1.00 . A A . 39 LYS HB3 1 1
18 32010 1 1 39 LYS HD2 H 40.333 -40.926 -67.561 1.00 . A A . 39 LYS HD2 1 1
18 32011 1 1 39 LYS HD3 H 40.216 -39.377 -68.400 1.00 . A A . 39 LYS HD3 1 1
18 32012 1 1 39 LYS HE2 H 41.704 -38.419 -67.038 1.00 . A A . 39 LYS HE2 1 1
18 32013 1 1 39 LYS HE3 H 40.931 -39.080 -65.598 1.00 . A A . 39 LYS HE3 1 1
18 32014 1 1 39 LYS HG2 H 38.181 -39.165 -67.522 1.00 . A A . 39 LYS HG2 1 1
18 32015 1 1 39 LYS HG3 H 38.961 -38.947 -65.954 1.00 . A A . 39 LYS HG3 1 1
18 32016 1 1 39 LYS HZ1 H 42.573 -40.531 -65.428 1.00 . A A . 39 LYS HZ1 1 1
18 32017 1 1 39 LYS HZ2 H 43.315 -39.897 -66.809 1.00 . A A . 39 LYS HZ2 1 1
18 32018 1 1 39 LYS HZ3 H 42.209 -41.170 -66.951 1.00 . A A . 39 LYS HZ3 1 1
18 32019 1 1 39 LYS N N 35.944 -39.972 -66.335 1.00 . A A . 39 LYS N 1 1
18 32020 1 1 39 LYS NZ N 42.432 -40.298 -66.431 1.00 . A A . 39 LYS NZ 1 1
18 32021 1 1 39 LYS O O 37.424 -40.582 -63.180 1.00 . A A . 39 LYS O 1 1
18 32022 1 1 40 VAL C C 36.409 -38.080 -62.014 1.00 . A A . 40 VAL C 1 1
18 32023 1 1 40 VAL CA C 37.436 -37.811 -63.108 1.00 . A A . 40 VAL CA 1 1
18 32024 1 1 40 VAL CB C 37.415 -36.312 -63.460 1.00 . A A . 40 VAL CB 1 1
18 32025 1 1 40 VAL CG1 C 37.344 -35.468 -62.196 1.00 . A A . 40 VAL CG1 1 1
18 32026 1 1 40 VAL CG2 C 38.635 -35.942 -64.289 1.00 . A A . 40 VAL CG2 1 1
18 32027 1 1 40 VAL H H 36.992 -38.201 -65.141 1.00 . A A . 40 VAL H 1 1
18 32028 1 1 40 VAL HA H 38.419 -38.058 -62.735 1.00 . A A . 40 VAL HA 1 1
18 32029 1 1 40 VAL HB H 36.532 -36.113 -64.049 1.00 . A A . 40 VAL HB 1 1
18 32030 1 1 40 VAL HG11 H 37.962 -35.914 -61.431 1.00 . A A . 40 VAL HG11 1 1
18 32031 1 1 40 VAL HG12 H 37.696 -34.469 -62.409 1.00 . A A . 40 VAL HG12 1 1
18 32032 1 1 40 VAL HG13 H 36.321 -35.423 -61.851 1.00 . A A . 40 VAL HG13 1 1
18 32033 1 1 40 VAL HG21 H 38.317 -35.470 -65.206 1.00 . A A . 40 VAL HG21 1 1
18 32034 1 1 40 VAL HG22 H 39.258 -35.258 -63.730 1.00 . A A . 40 VAL HG22 1 1
18 32035 1 1 40 VAL HG23 H 39.198 -36.834 -64.520 1.00 . A A . 40 VAL HG23 1 1
18 32036 1 1 40 VAL N N 37.180 -38.636 -64.283 1.00 . A A . 40 VAL N 1 1
18 32037 1 1 40 VAL O O 36.740 -38.089 -60.829 1.00 . A A . 40 VAL O 1 1
18 32038 1 1 41 GLU C C 34.434 -39.756 -60.579 1.00 . A A . 41 GLU C 1 1
18 32039 1 1 41 GLU CA C 34.087 -38.568 -61.473 1.00 . A A . 41 GLU CA 1 1
18 32040 1 1 41 GLU CB C 32.779 -38.842 -62.218 1.00 . A A . 41 GLU CB 1 1
18 32041 1 1 41 GLU CD C 32.561 -36.338 -62.472 1.00 . A A . 41 GLU CD 1 1
18 32042 1 1 41 GLU CG C 32.335 -37.695 -63.110 1.00 . A A . 41 GLU CG 1 1
18 32043 1 1 41 GLU H H 34.962 -38.279 -63.379 1.00 . A A . 41 GLU H 1 1
18 32044 1 1 41 GLU HA H 33.963 -37.692 -60.855 1.00 . A A . 41 GLU HA 1 1
18 32045 1 1 41 GLU HB2 H 32.905 -39.721 -62.832 1.00 . A A . 41 GLU HB2 1 1
18 32046 1 1 41 GLU HB3 H 31.999 -39.028 -61.494 1.00 . A A . 41 GLU HB3 1 1
18 32047 1 1 41 GLU HG2 H 32.892 -37.738 -64.034 1.00 . A A . 41 GLU HG2 1 1
18 32048 1 1 41 GLU HG3 H 31.282 -37.806 -63.321 1.00 . A A . 41 GLU HG3 1 1
18 32049 1 1 41 GLU N N 35.163 -38.299 -62.421 1.00 . A A . 41 GLU N 1 1
18 32050 1 1 41 GLU O O 34.173 -39.738 -59.377 1.00 . A A . 41 GLU O 1 1
18 32051 1 1 41 GLU OE1 O 33.668 -35.783 -62.635 1.00 . A A . 41 GLU OE1 1 1
18 32052 1 1 41 GLU OE2 O 31.632 -35.832 -61.808 1.00 . A A . 41 GLU OE2 1 1
18 32053 1 1 42 ALA C C 36.493 -41.667 -59.411 1.00 . A A . 42 ALA C 1 1
18 32054 1 1 42 ALA CA C 35.408 -41.981 -60.435 1.00 . A A . 42 ALA CA 1 1
18 32055 1 1 42 ALA CB C 35.880 -43.066 -61.391 1.00 . A A . 42 ALA CB 1 1
18 32056 1 1 42 ALA H H 35.206 -40.741 -62.138 1.00 . A A . 42 ALA H 1 1
18 32057 1 1 42 ALA HA H 34.533 -42.348 -59.917 1.00 . A A . 42 ALA HA 1 1
18 32058 1 1 42 ALA HB1 H 36.409 -42.612 -62.217 1.00 . A A . 42 ALA HB1 1 1
18 32059 1 1 42 ALA HB2 H 36.538 -43.744 -60.869 1.00 . A A . 42 ALA HB2 1 1
18 32060 1 1 42 ALA HB3 H 35.026 -43.611 -61.767 1.00 . A A . 42 ALA HB3 1 1
18 32061 1 1 42 ALA N N 35.024 -40.786 -61.176 1.00 . A A . 42 ALA N 1 1
18 32062 1 1 42 ALA O O 36.670 -42.397 -58.437 1.00 . A A . 42 ALA O 1 1
18 32063 1 1 43 ALA C C 37.741 -39.866 -57.344 1.00 . A A . 43 ALA C 1 1
18 32064 1 1 43 ALA CA C 38.285 -40.165 -58.736 1.00 . A A . 43 ALA CA 1 1
18 32065 1 1 43 ALA CB C 39.010 -38.949 -59.294 1.00 . A A . 43 ALA CB 1 1
18 32066 1 1 43 ALA H H 37.029 -40.035 -60.434 1.00 . A A . 43 ALA H 1 1
18 32067 1 1 43 ALA HA H 38.995 -40.977 -58.668 1.00 . A A . 43 ALA HA 1 1
18 32068 1 1 43 ALA HB1 H 38.588 -38.052 -58.864 1.00 . A A . 43 ALA HB1 1 1
18 32069 1 1 43 ALA HB2 H 40.058 -39.010 -59.045 1.00 . A A . 43 ALA HB2 1 1
18 32070 1 1 43 ALA HB3 H 38.894 -38.923 -60.367 1.00 . A A . 43 ALA HB3 1 1
18 32071 1 1 43 ALA N N 37.218 -40.576 -59.640 1.00 . A A . 43 ALA N 1 1
18 32072 1 1 43 ALA O O 38.467 -39.943 -56.352 1.00 . A A . 43 ALA O 1 1
18 32073 1 1 44 LEU C C 35.874 -40.409 -55.057 1.00 . A A . 44 LEU C 1 1
18 32074 1 1 44 LEU CA C 35.816 -39.213 -56.003 1.00 . A A . 44 LEU CA 1 1
18 32075 1 1 44 LEU CB C 34.362 -38.799 -56.232 1.00 . A A . 44 LEU CB 1 1
18 32076 1 1 44 LEU CD1 C 32.765 -37.586 -57.735 1.00 . A A . 44 LEU CD1 1 1
18 32077 1 1 44 LEU CD2 C 34.331 -36.292 -56.276 1.00 . A A . 44 LEU CD2 1 1
18 32078 1 1 44 LEU CG C 34.146 -37.559 -57.100 1.00 . A A . 44 LEU CG 1 1
18 32079 1 1 44 LEU H H 35.930 -39.481 -58.099 1.00 . A A . 44 LEU H 1 1
18 32080 1 1 44 LEU HA H 36.351 -38.389 -55.555 1.00 . A A . 44 LEU HA 1 1
18 32081 1 1 44 LEU HB2 H 33.853 -39.625 -56.703 1.00 . A A . 44 LEU HB2 1 1
18 32082 1 1 44 LEU HB3 H 33.917 -38.609 -55.265 1.00 . A A . 44 LEU HB3 1 1
18 32083 1 1 44 LEU HD11 H 32.250 -38.487 -57.439 1.00 . A A . 44 LEU HD11 1 1
18 32084 1 1 44 LEU HD12 H 32.863 -37.564 -58.811 1.00 . A A . 44 LEU HD12 1 1
18 32085 1 1 44 LEU HD13 H 32.201 -36.724 -57.409 1.00 . A A . 44 LEU HD13 1 1
18 32086 1 1 44 LEU HD21 H 35.375 -36.017 -56.271 1.00 . A A . 44 LEU HD21 1 1
18 32087 1 1 44 LEU HD22 H 34.001 -36.470 -55.263 1.00 . A A . 44 LEU HD22 1 1
18 32088 1 1 44 LEU HD23 H 33.750 -35.493 -56.710 1.00 . A A . 44 LEU HD23 1 1
18 32089 1 1 44 LEU HG H 34.879 -37.552 -57.895 1.00 . A A . 44 LEU HG 1 1
18 32090 1 1 44 LEU N N 36.459 -39.525 -57.275 1.00 . A A . 44 LEU N 1 1
18 32091 1 1 44 LEU O O 35.797 -40.253 -53.839 1.00 . A A . 44 LEU O 1 1
18 32092 1 1 45 SER C C 37.469 -43.445 -54.909 1.00 . A A . 45 SER C 1 1
18 32093 1 1 45 SER CA C 36.077 -42.824 -54.835 1.00 . A A . 45 SER CA 1 1
18 32094 1 1 45 SER CB C 35.032 -43.829 -55.321 1.00 . A A . 45 SER CB 1 1
18 32095 1 1 45 SER H H 36.067 -41.661 -56.604 1.00 . A A . 45 SER H 1 1
18 32096 1 1 45 SER HA H 35.866 -42.565 -53.808 1.00 . A A . 45 SER HA 1 1
18 32097 1 1 45 SER HB2 H 34.527 -43.429 -56.187 1.00 . A A . 45 SER HB2 1 1
18 32098 1 1 45 SER HB3 H 35.522 -44.755 -55.586 1.00 . A A . 45 SER HB3 1 1
18 32099 1 1 45 SER HG H 33.893 -45.036 -54.279 1.00 . A A . 45 SER HG 1 1
18 32100 1 1 45 SER N N 36.011 -41.602 -55.627 1.00 . A A . 45 SER N 1 1
18 32101 1 1 45 SER O O 38.262 -43.149 -55.803 1.00 . A A . 45 SER O 1 1
18 32102 1 1 45 SER OG O 34.071 -44.094 -54.313 1.00 . A A . 45 SER OG 1 1
18 32103 1 1 46 PRO C C 39.250 -46.025 -55.002 1.00 . A A . 46 PRO C 1 1
18 32104 1 1 46 PRO CA C 39.071 -45.009 -53.879 1.00 . A A . 46 PRO CA 1 1
18 32105 1 1 46 PRO CB C 39.031 -45.715 -52.521 1.00 . A A . 46 PRO CB 1 1
18 32106 1 1 46 PRO CD C 36.878 -44.727 -52.848 1.00 . A A . 46 PRO CD 1 1
18 32107 1 1 46 PRO CG C 37.581 -45.908 -52.238 1.00 . A A . 46 PRO CG 1 1
18 32108 1 1 46 PRO HA H 39.890 -44.306 -53.897 1.00 . A A . 46 PRO HA 1 1
18 32109 1 1 46 PRO HB2 H 39.551 -46.660 -52.589 1.00 . A A . 46 PRO HB2 1 1
18 32110 1 1 46 PRO HB3 H 39.499 -45.092 -51.774 1.00 . A A . 46 PRO HB3 1 1
18 32111 1 1 46 PRO HD2 H 35.910 -45.019 -53.228 1.00 . A A . 46 PRO HD2 1 1
18 32112 1 1 46 PRO HD3 H 36.778 -43.932 -52.124 1.00 . A A . 46 PRO HD3 1 1
18 32113 1 1 46 PRO HG2 H 37.237 -46.825 -52.691 1.00 . A A . 46 PRO HG2 1 1
18 32114 1 1 46 PRO HG3 H 37.416 -45.931 -51.170 1.00 . A A . 46 PRO HG3 1 1
18 32115 1 1 46 PRO N N 37.775 -44.327 -53.946 1.00 . A A . 46 PRO N 1 1
18 32116 1 1 46 PRO O O 38.795 -47.165 -54.902 1.00 . A A . 46 PRO O 1 1
18 32117 1 1 47 THR C C 41.026 -45.789 -58.261 1.00 . A A . 47 THR C 1 1
18 32118 1 1 47 THR CA C 40.154 -46.477 -57.216 1.00 . A A . 47 THR CA 1 1
18 32119 1 1 47 THR CB C 38.832 -46.915 -57.875 1.00 . A A . 47 THR CB 1 1
18 32120 1 1 47 THR CG2 C 38.171 -45.746 -58.589 1.00 . A A . 47 THR CG2 1 1
18 32121 1 1 47 THR H H 40.253 -44.685 -56.095 1.00 . A A . 47 THR H 1 1
18 32122 1 1 47 THR HA H 40.665 -47.360 -56.860 1.00 . A A . 47 THR HA 1 1
18 32123 1 1 47 THR HB H 38.164 -47.270 -57.103 1.00 . A A . 47 THR HB 1 1
18 32124 1 1 47 THR HG1 H 38.252 -48.223 -59.231 1.00 . A A . 47 THR HG1 1 1
18 32125 1 1 47 THR HG21 H 37.139 -45.671 -58.279 1.00 . A A . 47 THR HG21 1 1
18 32126 1 1 47 THR HG22 H 38.216 -45.905 -59.657 1.00 . A A . 47 THR HG22 1 1
18 32127 1 1 47 THR HG23 H 38.689 -44.832 -58.339 1.00 . A A . 47 THR HG23 1 1
18 32128 1 1 47 THR N N 39.916 -45.604 -56.074 1.00 . A A . 47 THR N 1 1
18 32129 1 1 47 THR O O 41.564 -44.708 -58.020 1.00 . A A . 47 THR O 1 1
18 32130 1 1 47 THR OG1 O 39.076 -47.974 -58.806 1.00 . A A . 47 THR OG1 1 1
18 32131 1 1 48 HIS C C 41.172 -45.829 -61.807 1.00 . A A . 48 HIS C 1 1
18 32132 1 1 48 HIS CA C 41.966 -45.869 -60.505 1.00 . A A . 48 HIS CA 1 1
18 32133 1 1 48 HIS CB C 43.238 -46.696 -60.695 1.00 . A A . 48 HIS CB 1 1
18 32134 1 1 48 HIS CD2 C 44.783 -44.664 -61.155 1.00 . A A . 48 HIS CD2 1 1
18 32135 1 1 48 HIS CE1 C 46.069 -45.577 -62.678 1.00 . A A . 48 HIS CE1 1 1
18 32136 1 1 48 HIS CG C 44.357 -45.935 -61.338 1.00 . A A . 48 HIS CG 1 1
18 32137 1 1 48 HIS H H 40.707 -47.280 -59.554 1.00 . A A . 48 HIS H 1 1
18 32138 1 1 48 HIS HA H 42.240 -44.861 -60.233 1.00 . A A . 48 HIS HA 1 1
18 32139 1 1 48 HIS HB2 H 43.584 -47.041 -59.732 1.00 . A A . 48 HIS HB2 1 1
18 32140 1 1 48 HIS HB3 H 43.015 -47.550 -61.319 1.00 . A A . 48 HIS HB3 1 1
18 32141 1 1 48 HIS HD1 H 45.128 -47.393 -62.650 1.00 . A A . 48 HIS HD1 1 1
18 32142 1 1 48 HIS HD2 H 44.363 -43.938 -60.472 1.00 . A A . 48 HIS HD2 1 1
18 32143 1 1 48 HIS HE1 H 46.843 -45.721 -63.416 1.00 . A A . 48 HIS HE1 1 1
18 32144 1 1 48 HIS N N 41.160 -46.422 -59.422 1.00 . A A . 48 HIS N 1 1
18 32145 1 1 48 HIS ND1 N 45.183 -46.480 -62.299 1.00 . A A . 48 HIS ND1 1 1
18 32146 1 1 48 HIS NE2 N 45.848 -44.465 -61.999 1.00 . A A . 48 HIS NE2 1 1
18 32147 1 1 48 HIS O O 40.345 -46.702 -62.069 1.00 . A A . 48 HIS O 1 1
18 32148 1 1 49 PHE C C 41.723 -44.338 -65.013 1.00 . A A . 49 PHE C 1 1
18 32149 1 1 49 PHE CA C 40.736 -44.653 -63.893 1.00 . A A . 49 PHE CA 1 1
18 32150 1 1 49 PHE CB C 39.687 -43.543 -63.796 1.00 . A A . 49 PHE CB 1 1
18 32151 1 1 49 PHE CD1 C 40.114 -42.225 -61.704 1.00 . A A . 49 PHE CD1 1 1
18 32152 1 1 49 PHE CD2 C 40.705 -41.249 -63.798 1.00 . A A . 49 PHE CD2 1 1
18 32153 1 1 49 PHE CE1 C 40.566 -41.096 -61.046 1.00 . A A . 49 PHE CE1 1 1
18 32154 1 1 49 PHE CE2 C 41.158 -40.118 -63.146 1.00 . A A . 49 PHE CE2 1 1
18 32155 1 1 49 PHE CG C 40.179 -42.315 -63.085 1.00 . A A . 49 PHE CG 1 1
18 32156 1 1 49 PHE CZ C 41.087 -40.041 -61.768 1.00 . A A . 49 PHE CZ 1 1
18 32157 1 1 49 PHE H H 42.099 -44.144 -62.354 1.00 . A A . 49 PHE H 1 1
18 32158 1 1 49 PHE HA H 40.242 -45.585 -64.117 1.00 . A A . 49 PHE HA 1 1
18 32159 1 1 49 PHE HB2 H 39.388 -43.252 -64.791 1.00 . A A . 49 PHE HB2 1 1
18 32160 1 1 49 PHE HB3 H 38.828 -43.917 -63.260 1.00 . A A . 49 PHE HB3 1 1
18 32161 1 1 49 PHE HD1 H 39.706 -43.050 -61.137 1.00 . A A . 49 PHE HD1 1 1
18 32162 1 1 49 PHE HD2 H 40.760 -41.308 -64.875 1.00 . A A . 49 PHE HD2 1 1
18 32163 1 1 49 PHE HE1 H 40.509 -41.039 -59.969 1.00 . A A . 49 PHE HE1 1 1
18 32164 1 1 49 PHE HE2 H 41.565 -39.294 -63.713 1.00 . A A . 49 PHE HE2 1 1
18 32165 1 1 49 PHE HZ H 41.441 -39.158 -61.257 1.00 . A A . 49 PHE HZ 1 1
18 32166 1 1 49 PHE N N 41.428 -44.808 -62.619 1.00 . A A . 49 PHE N 1 1
18 32167 1 1 49 PHE O O 42.527 -43.412 -64.907 1.00 . A A . 49 PHE O 1 1
18 32168 1 1 50 LYS C C 41.745 -44.811 -68.525 1.00 . A A . 50 LYS C 1 1
18 32169 1 1 50 LYS CA C 42.543 -44.923 -67.230 1.00 . A A . 50 LYS CA 1 1
18 32170 1 1 50 LYS CB C 43.539 -46.081 -67.331 1.00 . A A . 50 LYS CB 1 1
18 32171 1 1 50 LYS CD C 44.647 -47.306 -69.223 1.00 . A A . 50 LYS CD 1 1
18 32172 1 1 50 LYS CE C 46.098 -47.560 -69.602 1.00 . A A . 50 LYS CE 1 1
18 32173 1 1 50 LYS CG C 44.481 -45.971 -68.517 1.00 . A A . 50 LYS CG 1 1
18 32174 1 1 50 LYS H H 40.995 -45.840 -66.114 1.00 . A A . 50 LYS H 1 1
18 32175 1 1 50 LYS HA H 43.087 -44.004 -67.075 1.00 . A A . 50 LYS HA 1 1
18 32176 1 1 50 LYS HB2 H 44.132 -46.110 -66.428 1.00 . A A . 50 LYS HB2 1 1
18 32177 1 1 50 LYS HB3 H 42.989 -47.007 -67.419 1.00 . A A . 50 LYS HB3 1 1
18 32178 1 1 50 LYS HD2 H 44.316 -48.096 -68.564 1.00 . A A . 50 LYS HD2 1 1
18 32179 1 1 50 LYS HD3 H 44.044 -47.307 -70.120 1.00 . A A . 50 LYS HD3 1 1
18 32180 1 1 50 LYS HE2 H 46.295 -47.092 -70.554 1.00 . A A . 50 LYS HE2 1 1
18 32181 1 1 50 LYS HE3 H 46.735 -47.122 -68.848 1.00 . A A . 50 LYS HE3 1 1
18 32182 1 1 50 LYS HG2 H 44.081 -45.253 -69.218 1.00 . A A . 50 LYS HG2 1 1
18 32183 1 1 50 LYS HG3 H 45.447 -45.636 -68.168 1.00 . A A . 50 LYS HG3 1 1
18 32184 1 1 50 LYS HZ1 H 45.742 -49.468 -70.372 1.00 . A A . 50 LYS HZ1 1 1
18 32185 1 1 50 LYS HZ2 H 46.297 -49.467 -68.775 1.00 . A A . 50 LYS HZ2 1 1
18 32186 1 1 50 LYS HZ3 H 47.372 -49.155 -70.043 1.00 . A A . 50 LYS HZ3 1 1
18 32187 1 1 50 LYS N N 41.657 -45.117 -66.088 1.00 . A A . 50 LYS N 1 1
18 32188 1 1 50 LYS NZ N 46.399 -49.014 -69.705 1.00 . A A . 50 LYS NZ 1 1
18 32189 1 1 50 LYS O O 41.130 -45.779 -68.973 1.00 . A A . 50 LYS O 1 1
18 32190 1 1 51 LEU C C 41.957 -42.774 -71.420 1.00 . A A . 51 LEU C 1 1
18 32191 1 1 51 LEU CA C 41.039 -43.386 -70.367 1.00 . A A . 51 LEU CA 1 1
18 32192 1 1 51 LEU CB C 39.843 -42.464 -70.119 1.00 . A A . 51 LEU CB 1 1
18 32193 1 1 51 LEU CD1 C 37.795 -42.335 -71.558 1.00 . A A . 51 LEU CD1 1 1
18 32194 1 1 51 LEU CD2 C 39.233 -40.312 -71.250 1.00 . A A . 51 LEU CD2 1 1
18 32195 1 1 51 LEU CG C 39.216 -41.829 -71.360 1.00 . A A . 51 LEU CG 1 1
18 32196 1 1 51 LEU H H 42.267 -42.891 -68.717 1.00 . A A . 51 LEU H 1 1
18 32197 1 1 51 LEU HA H 40.680 -44.338 -70.730 1.00 . A A . 51 LEU HA 1 1
18 32198 1 1 51 LEU HB2 H 39.079 -43.040 -69.620 1.00 . A A . 51 LEU HB2 1 1
18 32199 1 1 51 LEU HB3 H 40.172 -41.666 -69.468 1.00 . A A . 51 LEU HB3 1 1
18 32200 1 1 51 LEU HD11 H 37.792 -43.414 -71.546 1.00 . A A . 51 LEU HD11 1 1
18 32201 1 1 51 LEU HD12 H 37.417 -41.984 -72.507 1.00 . A A . 51 LEU HD12 1 1
18 32202 1 1 51 LEU HD13 H 37.167 -41.964 -70.761 1.00 . A A . 51 LEU HD13 1 1
18 32203 1 1 51 LEU HD21 H 40.031 -40.009 -70.589 1.00 . A A . 51 LEU HD21 1 1
18 32204 1 1 51 LEU HD22 H 38.288 -39.969 -70.855 1.00 . A A . 51 LEU HD22 1 1
18 32205 1 1 51 LEU HD23 H 39.392 -39.882 -72.228 1.00 . A A . 51 LEU HD23 1 1
18 32206 1 1 51 LEU HG H 39.793 -42.109 -72.231 1.00 . A A . 51 LEU HG 1 1
18 32207 1 1 51 LEU N N 41.760 -43.624 -69.122 1.00 . A A . 51 LEU N 1 1
18 32208 1 1 51 LEU O O 42.613 -41.762 -71.172 1.00 . A A . 51 LEU O 1 1
18 32209 1 1 52 ILE C C 41.999 -42.621 -74.931 1.00 . A A . 52 ILE C 1 1
18 32210 1 1 52 ILE CA C 42.832 -42.906 -73.686 1.00 . A A . 52 ILE CA 1 1
18 32211 1 1 52 ILE CB C 43.937 -43.918 -74.043 1.00 . A A . 52 ILE CB 1 1
18 32212 1 1 52 ILE CD1 C 43.677 -45.902 -75.616 1.00 . A A . 52 ILE CD1 1 1
18 32213 1 1 52 ILE CG1 C 43.335 -45.306 -74.268 1.00 . A A . 52 ILE CG1 1 1
18 32214 1 1 52 ILE CG2 C 44.989 -43.963 -72.944 1.00 . A A . 52 ILE CG2 1 1
18 32215 1 1 52 ILE H H 41.451 -44.195 -72.732 1.00 . A A . 52 ILE H 1 1
18 32216 1 1 52 ILE HA H 43.303 -41.989 -73.362 1.00 . A A . 52 ILE HA 1 1
18 32217 1 1 52 ILE HB H 44.416 -43.589 -74.953 1.00 . A A . 52 ILE HB 1 1
18 32218 1 1 52 ILE HD11 H 42.785 -46.314 -76.065 1.00 . A A . 52 ILE HD11 1 1
18 32219 1 1 52 ILE HD12 H 44.081 -45.133 -76.258 1.00 . A A . 52 ILE HD12 1 1
18 32220 1 1 52 ILE HD13 H 44.410 -46.685 -75.488 1.00 . A A . 52 ILE HD13 1 1
18 32221 1 1 52 ILE HG12 H 43.700 -45.978 -73.508 1.00 . A A . 52 ILE HG12 1 1
18 32222 1 1 52 ILE HG13 H 42.259 -45.239 -74.198 1.00 . A A . 52 ILE HG13 1 1
18 32223 1 1 52 ILE HG21 H 45.863 -44.485 -73.304 1.00 . A A . 52 ILE HG21 1 1
18 32224 1 1 52 ILE HG22 H 45.261 -42.956 -72.666 1.00 . A A . 52 ILE HG22 1 1
18 32225 1 1 52 ILE HG23 H 44.590 -44.479 -72.084 1.00 . A A . 52 ILE HG23 1 1
18 32226 1 1 52 ILE N N 41.997 -43.393 -72.595 1.00 . A A . 52 ILE N 1 1
18 32227 1 1 52 ILE O O 41.436 -43.532 -75.536 1.00 . A A . 52 ILE O 1 1
18 32228 1 1 53 ASN C C 42.092 -40.475 -77.600 1.00 . A A . 53 ASN C 1 1
18 32229 1 1 53 ASN CA C 41.164 -40.942 -76.483 1.00 . A A . 53 ASN CA 1 1
18 32230 1 1 53 ASN CB C 40.184 -39.825 -76.119 1.00 . A A . 53 ASN CB 1 1
18 32231 1 1 53 ASN CG C 40.555 -38.500 -76.756 1.00 . A A . 53 ASN CG 1 1
18 32232 1 1 53 ASN H H 42.398 -40.667 -74.786 1.00 . A A . 53 ASN H 1 1
18 32233 1 1 53 ASN HA H 40.606 -41.799 -76.829 1.00 . A A . 53 ASN HA 1 1
18 32234 1 1 53 ASN HB2 H 39.194 -40.099 -76.454 1.00 . A A . 53 ASN HB2 1 1
18 32235 1 1 53 ASN HB3 H 40.174 -39.698 -75.047 1.00 . A A . 53 ASN HB3 1 1
18 32236 1 1 53 ASN HD21 H 39.628 -39.020 -78.436 1.00 . A A . 53 ASN HD21 1 1
18 32237 1 1 53 ASN HD22 H 40.368 -37.458 -78.439 1.00 . A A . 53 ASN HD22 1 1
18 32238 1 1 53 ASN N N 41.927 -41.348 -75.309 1.00 . A A . 53 ASN N 1 1
18 32239 1 1 53 ASN ND2 N 40.142 -38.306 -78.003 1.00 . A A . 53 ASN ND2 1 1
18 32240 1 1 53 ASN O O 42.924 -39.590 -77.401 1.00 . A A . 53 ASN O 1 1
18 32241 1 1 53 ASN OD1 O 41.205 -37.660 -76.133 1.00 . A A . 53 ASN OD1 1 1
18 32242 1 1 54 ASP C C 41.902 -40.215 -81.078 1.00 . A A . 54 ASP C 1 1
18 32243 1 1 54 ASP CA C 42.766 -40.720 -79.926 1.00 . A A . 54 ASP CA 1 1
18 32244 1 1 54 ASP CB C 43.591 -41.925 -80.381 1.00 . A A . 54 ASP CB 1 1
18 32245 1 1 54 ASP CG C 45.028 -41.557 -80.695 1.00 . A A . 54 ASP CG 1 1
18 32246 1 1 54 ASP H H 41.262 -41.774 -78.873 1.00 . A A . 54 ASP H 1 1
18 32247 1 1 54 ASP HA H 43.436 -39.930 -79.623 1.00 . A A . 54 ASP HA 1 1
18 32248 1 1 54 ASP HB2 H 43.592 -42.669 -79.598 1.00 . A A . 54 ASP HB2 1 1
18 32249 1 1 54 ASP HB3 H 43.143 -42.345 -81.270 1.00 . A A . 54 ASP HB3 1 1
18 32250 1 1 54 ASP N N 41.943 -41.075 -78.776 1.00 . A A . 54 ASP N 1 1
18 32251 1 1 54 ASP O O 42.091 -40.610 -82.228 1.00 . A A . 54 ASP O 1 1
18 32252 1 1 54 ASP OD1 O 45.269 -40.968 -81.770 1.00 . A A . 54 ASP OD1 1 1
18 32253 1 1 54 ASP OD2 O 45.911 -41.857 -79.865 1.00 . A A . 54 ASP OD2 1 1
18 32254 1 1 55 SER C C 40.829 -38.377 -83.016 1.00 . A A . 55 SER C 1 1
18 32255 1 1 55 SER CA C 40.056 -38.786 -81.767 1.00 . A A . 55 SER CA 1 1
18 32256 1 1 55 SER CB C 39.303 -37.581 -81.201 1.00 . A A . 55 SER CB 1 1
18 32257 1 1 55 SER H H 40.851 -39.065 -79.824 1.00 . A A . 55 SER H 1 1
18 32258 1 1 55 SER HA H 39.343 -39.552 -82.034 1.00 . A A . 55 SER HA 1 1
18 32259 1 1 55 SER HB2 H 39.177 -37.705 -80.136 1.00 . A A . 55 SER HB2 1 1
18 32260 1 1 55 SER HB3 H 39.871 -36.682 -81.393 1.00 . A A . 55 SER HB3 1 1
18 32261 1 1 55 SER HG H 37.968 -36.605 -82.251 1.00 . A A . 55 SER HG 1 1
18 32262 1 1 55 SER N N 40.952 -39.341 -80.759 1.00 . A A . 55 SER N 1 1
18 32263 1 1 55 SER O O 41.902 -37.777 -82.928 1.00 . A A . 55 SER O 1 1
18 32264 1 1 55 SER OG O 38.025 -37.450 -81.800 1.00 . A A . 55 SER OG 1 1
18 32265 1 1 56 HIS C C 42.205 -39.164 -85.635 1.00 . A A . 56 HIS C 1 1
18 32266 1 1 56 HIS CA C 40.915 -38.371 -85.449 1.00 . A A . 56 HIS CA 1 1
18 32267 1 1 56 HIS CB C 41.209 -36.872 -85.517 1.00 . A A . 56 HIS CB 1 1
18 32268 1 1 56 HIS CD2 C 43.332 -36.323 -86.902 1.00 . A A . 56 HIS CD2 1 1
18 32269 1 1 56 HIS CE1 C 44.762 -36.164 -85.248 1.00 . A A . 56 HIS CE1 1 1
18 32270 1 1 56 HIS CG C 42.654 -36.556 -85.755 1.00 . A A . 56 HIS CG 1 1
18 32271 1 1 56 HIS H H 39.422 -39.182 -84.186 1.00 . A A . 56 HIS H 1 1
18 32272 1 1 56 HIS HA H 40.230 -38.631 -86.242 1.00 . A A . 56 HIS HA 1 1
18 32273 1 1 56 HIS HB2 H 40.638 -36.436 -86.324 1.00 . A A . 56 HIS HB2 1 1
18 32274 1 1 56 HIS HB3 H 40.916 -36.411 -84.585 1.00 . A A . 56 HIS HB3 1 1
18 32275 1 1 56 HIS HD1 H 43.393 -36.565 -83.782 1.00 . A A . 56 HIS HD1 1 1
18 32276 1 1 56 HIS HD2 H 42.922 -36.326 -87.903 1.00 . A A . 56 HIS HD2 1 1
18 32277 1 1 56 HIS HE1 H 45.675 -36.022 -84.689 1.00 . A A . 56 HIS HE1 1 1
18 32278 1 1 56 HIS N N 40.278 -38.705 -84.180 1.00 . A A . 56 HIS N 1 1
18 32279 1 1 56 HIS ND1 N 43.578 -36.450 -84.737 1.00 . A A . 56 HIS ND1 1 1
18 32280 1 1 56 HIS NE2 N 44.640 -36.083 -86.561 1.00 . A A . 56 HIS NE2 1 1
18 32281 1 1 56 HIS O O 43.058 -39.198 -84.748 1.00 . A A . 56 HIS O 1 1
18 32282 1 1 57 LYS C C 44.639 -39.715 -87.657 1.00 . A A . 57 LYS C 1 1
18 32283 1 1 57 LYS CA C 43.526 -40.594 -87.095 1.00 . A A . 57 LYS CA 1 1
18 32284 1 1 57 LYS CB C 43.183 -41.701 -88.095 1.00 . A A . 57 LYS CB 1 1
18 32285 1 1 57 LYS CD C 43.571 -44.173 -87.868 1.00 . A A . 57 LYS CD 1 1
18 32286 1 1 57 LYS CE C 45.019 -44.002 -87.434 1.00 . A A . 57 LYS CE 1 1
18 32287 1 1 57 LYS CG C 42.719 -42.990 -87.439 1.00 . A A . 57 LYS CG 1 1
18 32288 1 1 57 LYS H H 41.625 -39.736 -87.460 1.00 . A A . 57 LYS H 1 1
18 32289 1 1 57 LYS HA H 43.868 -41.044 -86.176 1.00 . A A . 57 LYS HA 1 1
18 32290 1 1 57 LYS HB2 H 42.396 -41.350 -88.747 1.00 . A A . 57 LYS HB2 1 1
18 32291 1 1 57 LYS HB3 H 44.060 -41.919 -88.687 1.00 . A A . 57 LYS HB3 1 1
18 32292 1 1 57 LYS HD2 H 43.176 -45.072 -87.419 1.00 . A A . 57 LYS HD2 1 1
18 32293 1 1 57 LYS HD3 H 43.535 -44.260 -88.944 1.00 . A A . 57 LYS HD3 1 1
18 32294 1 1 57 LYS HE2 H 45.113 -43.070 -86.898 1.00 . A A . 57 LYS HE2 1 1
18 32295 1 1 57 LYS HE3 H 45.284 -44.821 -86.781 1.00 . A A . 57 LYS HE3 1 1
18 32296 1 1 57 LYS HG2 H 42.786 -42.882 -86.366 1.00 . A A . 57 LYS HG2 1 1
18 32297 1 1 57 LYS HG3 H 41.692 -43.177 -87.720 1.00 . A A . 57 LYS HG3 1 1
18 32298 1 1 57 LYS HZ1 H 46.385 -44.926 -88.716 1.00 . A A . 57 LYS HZ1 1 1
18 32299 1 1 57 LYS HZ2 H 46.700 -43.287 -88.446 1.00 . A A . 57 LYS HZ2 1 1
18 32300 1 1 57 LYS HZ3 H 45.431 -43.747 -89.466 1.00 . A A . 57 LYS HZ3 1 1
18 32301 1 1 57 LYS N N 42.340 -39.801 -86.792 1.00 . A A . 57 LYS N 1 1
18 32302 1 1 57 LYS NZ N 45.949 -43.989 -88.597 1.00 . A A . 57 LYS NZ 1 1
18 32303 1 1 57 LYS O O 44.378 -38.665 -88.244 1.00 . A A . 57 LYS O 1 1
18 32304 1 1 58 HIS C C 47.755 -40.180 -89.064 1.00 . A A . 58 HIS C 1 1
18 32305 1 1 58 HIS CA C 47.034 -39.406 -87.964 1.00 . A A . 58 HIS CA 1 1
18 32306 1 1 58 HIS CB C 48.001 -39.107 -86.818 1.00 . A A . 58 HIS CB 1 1
18 32307 1 1 58 HIS CD2 C 49.320 -37.348 -88.193 1.00 . A A . 58 HIS CD2 1 1
18 32308 1 1 58 HIS CE1 C 50.020 -36.101 -86.532 1.00 . A A . 58 HIS CE1 1 1
18 32309 1 1 58 HIS CG C 48.847 -37.893 -87.048 1.00 . A A . 58 HIS CG 1 1
18 32310 1 1 58 HIS H H 46.025 -40.996 -86.998 1.00 . A A . 58 HIS H 1 1
18 32311 1 1 58 HIS HA H 46.676 -38.473 -88.374 1.00 . A A . 58 HIS HA 1 1
18 32312 1 1 58 HIS HB2 H 47.435 -38.949 -85.911 1.00 . A A . 58 HIS HB2 1 1
18 32313 1 1 58 HIS HB3 H 48.661 -39.952 -86.682 1.00 . A A . 58 HIS HB3 1 1
18 32314 1 1 58 HIS HD1 H 49.128 -37.222 -85.071 1.00 . A A . 58 HIS HD1 1 1
18 32315 1 1 58 HIS HD2 H 49.156 -37.718 -89.196 1.00 . A A . 58 HIS HD2 1 1
18 32316 1 1 58 HIS HE1 H 50.503 -35.317 -85.968 1.00 . A A . 58 HIS HE1 1 1
18 32317 1 1 58 HIS N N 45.881 -40.152 -87.474 1.00 . A A . 58 HIS N 1 1
18 32318 1 1 58 HIS ND1 N 49.304 -37.089 -86.025 1.00 . A A . 58 HIS ND1 1 1
18 32319 1 1 58 HIS NE2 N 50.046 -36.235 -87.845 1.00 . A A . 58 HIS NE2 1 1
18 32320 1 1 58 HIS O O 48.188 -41.313 -88.857 1.00 . A A . 58 HIS O 1 1
18 32321 1 1 59 ALA C C 48.705 -39.213 -92.524 1.00 . A A . 59 ALA C 1 1
18 32322 1 1 59 ALA CA C 48.548 -40.191 -91.364 1.00 . A A . 59 ALA CA 1 1
18 32323 1 1 59 ALA CB C 47.779 -41.425 -91.812 1.00 . A A . 59 ALA CB 1 1
18 32324 1 1 59 ALA H H 47.514 -38.657 -90.337 1.00 . A A . 59 ALA H 1 1
18 32325 1 1 59 ALA HA H 49.529 -40.507 -91.038 1.00 . A A . 59 ALA HA 1 1
18 32326 1 1 59 ALA HB1 H 46.750 -41.341 -91.493 1.00 . A A . 59 ALA HB1 1 1
18 32327 1 1 59 ALA HB2 H 47.818 -41.502 -92.888 1.00 . A A . 59 ALA HB2 1 1
18 32328 1 1 59 ALA HB3 H 48.222 -42.305 -91.370 1.00 . A A . 59 ALA HB3 1 1
18 32329 1 1 59 ALA N N 47.879 -39.560 -90.233 1.00 . A A . 59 ALA N 1 1
18 32330 1 1 59 ALA O O 48.302 -38.054 -92.430 1.00 . A A . 59 ALA O 1 1
18 32331 1 1 60 GLY C C 50.664 -39.292 -95.630 1.00 . A A . 60 GLY C 1 1
18 32332 1 1 60 GLY CA C 49.492 -38.842 -94.780 1.00 . A A . 60 GLY CA 1 1
18 32333 1 1 60 GLY H H 49.593 -40.621 -93.636 1.00 . A A . 60 GLY H 1 1
18 32334 1 1 60 GLY HA2 H 48.596 -38.859 -95.382 1.00 . A A . 60 GLY HA2 1 1
18 32335 1 1 60 GLY HA3 H 49.672 -37.830 -94.447 1.00 . A A . 60 GLY HA3 1 1
18 32336 1 1 60 GLY N N 49.293 -39.688 -93.618 1.00 . A A . 60 GLY N 1 1
18 32337 1 1 60 GLY O O 51.676 -38.597 -95.724 1.00 . A A . 60 GLY O 1 1
18 32338 1 1 61 HIS C C 51.017 -42.003 -98.100 1.00 . A A . 61 HIS C 1 1
18 32339 1 1 61 HIS CA C 51.585 -41.003 -97.097 1.00 . A A . 61 HIS CA 1 1
18 32340 1 1 61 HIS CB C 52.659 -41.675 -96.241 1.00 . A A . 61 HIS CB 1 1
18 32341 1 1 61 HIS CD2 C 51.540 -42.805 -94.192 1.00 . A A . 61 HIS CD2 1 1
18 32342 1 1 61 HIS CE1 C 51.674 -44.888 -94.863 1.00 . A A . 61 HIS CE1 1 1
18 32343 1 1 61 HIS CG C 52.139 -42.804 -95.406 1.00 . A A . 61 HIS CG 1 1
18 32344 1 1 61 HIS H H 49.698 -40.968 -96.137 1.00 . A A . 61 HIS H 1 1
18 32345 1 1 61 HIS HA H 52.030 -40.182 -97.639 1.00 . A A . 61 HIS HA 1 1
18 32346 1 1 61 HIS HB2 H 53.430 -42.068 -96.886 1.00 . A A . 61 HIS HB2 1 1
18 32347 1 1 61 HIS HB3 H 53.091 -40.941 -95.576 1.00 . A A . 61 HIS HB3 1 1
18 32348 1 1 61 HIS HD1 H 52.593 -44.452 -96.638 1.00 . A A . 61 HIS HD1 1 1
18 32349 1 1 61 HIS HD2 H 51.321 -41.939 -93.584 1.00 . A A . 61 HIS HD2 1 1
18 32350 1 1 61 HIS HE1 H 51.590 -45.964 -94.897 1.00 . A A . 61 HIS HE1 1 1
18 32351 1 1 61 HIS N N 50.528 -40.460 -96.251 1.00 . A A . 61 HIS N 1 1
18 32352 1 1 61 HIS ND1 N 52.210 -44.124 -95.798 1.00 . A A . 61 HIS ND1 1 1
18 32353 1 1 61 HIS NE2 N 51.261 -44.112 -93.877 1.00 . A A . 61 HIS NE2 1 1
18 32354 1 1 61 HIS O O 51.728 -42.886 -98.581 1.00 . A A . 61 HIS O 1 1
18 32355 1 1 62 TYR C C 47.638 -42.299 -99.616 1.00 . A A . 62 TYR C 1 1
18 32356 1 1 62 TYR CA C 49.070 -42.752 -99.353 1.00 . A A . 62 TYR CA 1 1
18 32357 1 1 62 TYR CB C 49.074 -44.186 -98.819 1.00 . A A . 62 TYR CB 1 1
18 32358 1 1 62 TYR CD1 C 50.649 -45.250 -100.481 1.00 . A A . 62 TYR CD1 1 1
18 32359 1 1 62 TYR CD2 C 48.464 -46.174 -100.251 1.00 . A A . 62 TYR CD2 1 1
18 32360 1 1 62 TYR CE1 C 50.952 -46.195 -101.442 1.00 . A A . 62 TYR CE1 1 1
18 32361 1 1 62 TYR CE2 C 48.759 -47.123 -101.210 1.00 . A A . 62 TYR CE2 1 1
18 32362 1 1 62 TYR CG C 49.401 -45.222 -99.869 1.00 . A A . 62 TYR CG 1 1
18 32363 1 1 62 TYR CZ C 50.005 -47.130 -101.803 1.00 . A A . 62 TYR CZ 1 1
18 32364 1 1 62 TYR H H 49.219 -41.137 -97.994 1.00 . A A . 62 TYR H 1 1
18 32365 1 1 62 TYR HA H 49.622 -42.723 -100.281 1.00 . A A . 62 TYR HA 1 1
18 32366 1 1 62 TYR HB2 H 49.808 -44.268 -98.032 1.00 . A A . 62 TYR HB2 1 1
18 32367 1 1 62 TYR HB3 H 48.097 -44.416 -98.418 1.00 . A A . 62 TYR HB3 1 1
18 32368 1 1 62 TYR HD1 H 51.389 -44.516 -100.197 1.00 . A A . 62 TYR HD1 1 1
18 32369 1 1 62 TYR HD2 H 47.489 -46.166 -99.785 1.00 . A A . 62 TYR HD2 1 1
18 32370 1 1 62 TYR HE1 H 51.928 -46.200 -101.907 1.00 . A A . 62 TYR HE1 1 1
18 32371 1 1 62 TYR HE2 H 48.017 -47.855 -101.493 1.00 . A A . 62 TYR HE2 1 1
18 32372 1 1 62 TYR HH H 50.931 -48.704 -102.401 1.00 . A A . 62 TYR HH 1 1
18 32373 1 1 62 TYR N N 49.734 -41.859 -98.410 1.00 . A A . 62 TYR N 1 1
18 32374 1 1 62 TYR O O 47.047 -41.575 -98.816 1.00 . A A . 62 TYR O 1 1
18 32375 1 1 62 TYR OH O 50.302 -48.073 -102.759 1.00 . A A . 62 TYR OH 1 1
18 32376 1 1 63 ALA C C 45.191 -43.291 -102.211 1.00 . A A . 63 ALA C 1 1
18 32377 1 1 63 ALA CA C 45.721 -42.374 -101.114 1.00 . A A . 63 ALA CA 1 1
18 32378 1 1 63 ALA CB C 45.660 -40.922 -101.562 1.00 . A A . 63 ALA CB 1 1
18 32379 1 1 63 ALA H H 47.607 -43.307 -101.343 1.00 . A A . 63 ALA H 1 1
18 32380 1 1 63 ALA HA H 45.099 -42.481 -100.237 1.00 . A A . 63 ALA HA 1 1
18 32381 1 1 63 ALA HB1 H 45.616 -40.280 -100.694 1.00 . A A . 63 ALA HB1 1 1
18 32382 1 1 63 ALA HB2 H 46.540 -40.686 -102.141 1.00 . A A . 63 ALA HB2 1 1
18 32383 1 1 63 ALA HB3 H 44.779 -40.769 -102.168 1.00 . A A . 63 ALA HB3 1 1
18 32384 1 1 63 ALA N N 47.085 -42.732 -100.745 1.00 . A A . 63 ALA N 1 1
18 32385 1 1 63 ALA O O 45.963 -43.877 -102.970 1.00 . A A . 63 ALA O 1 1
18 32386 1 1 64 ARG C C 43.828 -45.666 -103.266 1.00 . A A . 64 ARG C 1 1
18 32387 1 1 64 ARG CA C 43.237 -44.259 -103.291 1.00 . A A . 64 ARG CA 1 1
18 32388 1 1 64 ARG CB C 43.405 -43.649 -104.684 1.00 . A A . 64 ARG CB 1 1
18 32389 1 1 64 ARG CD C 43.194 -45.033 -106.772 1.00 . A A . 64 ARG CD 1 1
18 32390 1 1 64 ARG CG C 42.452 -44.224 -105.720 1.00 . A A . 64 ARG CG 1 1
18 32391 1 1 64 ARG CZ C 44.689 -44.581 -108.671 1.00 . A A . 64 ARG CZ 1 1
18 32392 1 1 64 ARG H H 43.307 -42.919 -101.655 1.00 . A A . 64 ARG H 1 1
18 32393 1 1 64 ARG HA H 42.184 -44.319 -103.059 1.00 . A A . 64 ARG HA 1 1
18 32394 1 1 64 ARG HB2 H 43.233 -42.584 -104.622 1.00 . A A . 64 ARG HB2 1 1
18 32395 1 1 64 ARG HB3 H 44.415 -43.824 -105.021 1.00 . A A . 64 ARG HB3 1 1
18 32396 1 1 64 ARG HD2 H 43.718 -45.840 -106.283 1.00 . A A . 64 ARG HD2 1 1
18 32397 1 1 64 ARG HD3 H 42.475 -45.440 -107.467 1.00 . A A . 64 ARG HD3 1 1
18 32398 1 1 64 ARG HE H 44.421 -43.361 -107.116 1.00 . A A . 64 ARG HE 1 1
18 32399 1 1 64 ARG HG2 H 41.740 -44.867 -105.223 1.00 . A A . 64 ARG HG2 1 1
18 32400 1 1 64 ARG HG3 H 41.929 -43.412 -106.204 1.00 . A A . 64 ARG HG3 1 1
18 32401 1 1 64 ARG HH11 H 43.695 -46.337 -108.770 1.00 . A A . 64 ARG HH11 1 1
18 32402 1 1 64 ARG HH12 H 44.752 -46.007 -110.102 1.00 . A A . 64 ARG HH12 1 1
18 32403 1 1 64 ARG HH21 H 45.816 -42.915 -108.864 1.00 . A A . 64 ARG HH21 1 1
18 32404 1 1 64 ARG HH22 H 45.959 -44.060 -110.154 1.00 . A A . 64 ARG HH22 1 1
18 32405 1 1 64 ARG N N 43.870 -43.411 -102.288 1.00 . A A . 64 ARG N 1 1
18 32406 1 1 64 ARG NE N 44.158 -44.219 -107.508 1.00 . A A . 64 ARG NE 1 1
18 32407 1 1 64 ARG NH1 N 44.351 -45.737 -109.226 1.00 . A A . 64 ARG NH1 1 1
18 32408 1 1 64 ARG NH2 N 45.559 -43.787 -109.280 1.00 . A A . 64 ARG NH2 1 1
18 32409 1 1 64 ARG O O 44.661 -46.015 -104.102 1.00 . A A . 64 ARG O 1 1
18 32410 1 1 65 ASP C C 42.792 -48.742 -101.591 1.00 . A A . 65 ASP C 1 1
18 32411 1 1 65 ASP CA C 43.876 -47.836 -102.166 1.00 . A A . 65 ASP CA 1 1
18 32412 1 1 65 ASP CB C 45.117 -47.875 -101.273 1.00 . A A . 65 ASP CB 1 1
18 32413 1 1 65 ASP CG C 44.939 -47.071 -100.000 1.00 . A A . 65 ASP CG 1 1
18 32414 1 1 65 ASP H H 42.726 -46.131 -101.664 1.00 . A A . 65 ASP H 1 1
18 32415 1 1 65 ASP HA H 44.140 -48.193 -103.150 1.00 . A A . 65 ASP HA 1 1
18 32416 1 1 65 ASP HB2 H 45.327 -48.900 -101.004 1.00 . A A . 65 ASP HB2 1 1
18 32417 1 1 65 ASP HB3 H 45.957 -47.471 -101.818 1.00 . A A . 65 ASP HB3 1 1
18 32418 1 1 65 ASP N N 43.391 -46.467 -102.301 1.00 . A A . 65 ASP N 1 1
18 32419 1 1 65 ASP O O 42.995 -49.400 -100.571 1.00 . A A . 65 ASP O 1 1
18 32420 1 1 65 ASP OD1 O 44.924 -45.826 -100.082 1.00 . A A . 65 ASP OD1 1 1
18 32421 1 1 65 ASP OD2 O 44.816 -47.689 -98.921 1.00 . A A . 65 ASP OD2 1 1
18 32422 1 1 66 GLY C C 39.824 -49.000 -100.597 1.00 . A A . 66 GLY C 1 1
18 32423 1 1 66 GLY CA C 40.539 -49.599 -101.792 1.00 . A A . 66 GLY CA 1 1
18 32424 1 1 66 GLY H H 41.534 -48.226 -103.060 1.00 . A A . 66 GLY H 1 1
18 32425 1 1 66 GLY HA2 H 39.832 -49.721 -102.598 1.00 . A A . 66 GLY HA2 1 1
18 32426 1 1 66 GLY HA3 H 40.926 -50.569 -101.516 1.00 . A A . 66 GLY HA3 1 1
18 32427 1 1 66 GLY N N 41.639 -48.771 -102.253 1.00 . A A . 66 GLY N 1 1
18 32428 1 1 66 GLY O O 38.662 -48.605 -100.695 1.00 . A A . 66 GLY O 1 1
18 32429 1 1 67 SER C C 38.758 -49.227 -97.776 1.00 . A A . 67 SER C 1 1
18 32430 1 1 67 SER CA C 39.940 -48.384 -98.245 1.00 . A A . 67 SER CA 1 1
18 32431 1 1 67 SER CB C 39.492 -46.939 -98.474 1.00 . A A . 67 SER CB 1 1
18 32432 1 1 67 SER H H 41.441 -49.266 -99.451 1.00 . A A . 67 SER H 1 1
18 32433 1 1 67 SER HA H 40.703 -48.398 -97.481 1.00 . A A . 67 SER HA 1 1
18 32434 1 1 67 SER HB2 H 40.292 -46.387 -98.943 1.00 . A A . 67 SER HB2 1 1
18 32435 1 1 67 SER HB3 H 38.624 -46.932 -99.118 1.00 . A A . 67 SER HB3 1 1
18 32436 1 1 67 SER HG H 38.221 -46.426 -97.074 1.00 . A A . 67 SER HG 1 1
18 32437 1 1 67 SER N N 40.518 -48.934 -99.465 1.00 . A A . 67 SER N 1 1
18 32438 1 1 67 SER O O 37.601 -48.895 -98.035 1.00 . A A . 67 SER O 1 1
18 32439 1 1 67 SER OG O 39.157 -46.309 -97.250 1.00 . A A . 67 SER OG 1 1
18 32440 1 1 68 THR C C 36.971 -50.444 -95.786 1.00 . A A . 68 THR C 1 1
18 32441 1 1 68 THR CA C 38.022 -51.214 -96.578 1.00 . A A . 68 THR CA 1 1
18 32442 1 1 68 THR CB C 38.618 -52.316 -95.683 1.00 . A A . 68 THR CB 1 1
18 32443 1 1 68 THR CG2 C 39.215 -51.721 -94.416 1.00 . A A . 68 THR CG2 1 1
18 32444 1 1 68 THR H H 39.999 -50.533 -96.909 1.00 . A A . 68 THR H 1 1
18 32445 1 1 68 THR HA H 37.546 -51.686 -97.426 1.00 . A A . 68 THR HA 1 1
18 32446 1 1 68 THR HB H 39.402 -52.819 -96.231 1.00 . A A . 68 THR HB 1 1
18 32447 1 1 68 THR HG1 H 37.962 -53.902 -94.710 1.00 . A A . 68 THR HG1 1 1
18 32448 1 1 68 THR HG21 H 38.454 -51.169 -93.885 1.00 . A A . 68 THR HG21 1 1
18 32449 1 1 68 THR HG22 H 40.026 -51.058 -94.678 1.00 . A A . 68 THR HG22 1 1
18 32450 1 1 68 THR HG23 H 39.588 -52.515 -93.787 1.00 . A A . 68 THR HG23 1 1
18 32451 1 1 68 THR N N 39.058 -50.321 -97.083 1.00 . A A . 68 THR N 1 1
18 32452 1 1 68 THR O O 35.803 -50.829 -95.749 1.00 . A A . 68 THR O 1 1
18 32453 1 1 68 THR OG1 O 37.605 -53.268 -95.338 1.00 . A A . 68 THR OG1 1 1
18 32454 1 1 69 ALA C C 35.847 -49.338 -93.242 1.00 . A A . 69 ALA C 1 1
18 32455 1 1 69 ALA CA C 36.489 -48.529 -94.364 1.00 . A A . 69 ALA CA 1 1
18 32456 1 1 69 ALA CB C 35.418 -47.918 -95.257 1.00 . A A . 69 ALA CB 1 1
18 32457 1 1 69 ALA H H 38.338 -49.099 -95.221 1.00 . A A . 69 ALA H 1 1
18 32458 1 1 69 ALA HA H 37.064 -47.724 -93.931 1.00 . A A . 69 ALA HA 1 1
18 32459 1 1 69 ALA HB1 H 35.345 -46.859 -95.056 1.00 . A A . 69 ALA HB1 1 1
18 32460 1 1 69 ALA HB2 H 35.683 -48.072 -96.292 1.00 . A A . 69 ALA HB2 1 1
18 32461 1 1 69 ALA HB3 H 34.469 -48.390 -95.053 1.00 . A A . 69 ALA HB3 1 1
18 32462 1 1 69 ALA N N 37.395 -49.355 -95.154 1.00 . A A . 69 ALA N 1 1
18 32463 1 1 69 ALA O O 34.837 -50.010 -93.448 1.00 . A A . 69 ALA O 1 1
18 32464 1 1 70 SER C C 36.290 -49.282 -89.602 1.00 . A A . 70 SER C 1 1
18 32465 1 1 70 SER CA C 35.928 -49.997 -90.900 1.00 . A A . 70 SER CA 1 1
18 32466 1 1 70 SER CB C 36.485 -51.422 -90.883 1.00 . A A . 70 SER CB 1 1
18 32467 1 1 70 SER H H 37.243 -48.714 -91.953 1.00 . A A . 70 SER H 1 1
18 32468 1 1 70 SER HA H 34.853 -50.041 -90.986 1.00 . A A . 70 SER HA 1 1
18 32469 1 1 70 SER HB2 H 36.160 -51.944 -91.771 1.00 . A A . 70 SER HB2 1 1
18 32470 1 1 70 SER HB3 H 37.564 -51.384 -90.863 1.00 . A A . 70 SER HB3 1 1
18 32471 1 1 70 SER HG H 36.686 -52.070 -89.046 1.00 . A A . 70 SER HG 1 1
18 32472 1 1 70 SER N N 36.440 -49.268 -92.055 1.00 . A A . 70 SER N 1 1
18 32473 1 1 70 SER O O 35.439 -48.661 -88.965 1.00 . A A . 70 SER O 1 1
18 32474 1 1 70 SER OG O 36.031 -52.133 -89.745 1.00 . A A . 70 SER OG 1 1
18 32475 1 1 71 ASP C C 37.247 -49.228 -86.783 1.00 . A A . 71 ASP C 1 1
18 32476 1 1 71 ASP CA C 38.034 -48.737 -87.994 1.00 . A A . 71 ASP CA 1 1
18 32477 1 1 71 ASP CB C 37.920 -47.217 -88.110 1.00 . A A . 71 ASP CB 1 1
18 32478 1 1 71 ASP CG C 38.198 -46.721 -89.516 1.00 . A A . 71 ASP CG 1 1
18 32479 1 1 71 ASP H H 38.189 -49.885 -89.767 1.00 . A A . 71 ASP H 1 1
18 32480 1 1 71 ASP HA H 39.072 -49.003 -87.865 1.00 . A A . 71 ASP HA 1 1
18 32481 1 1 71 ASP HB2 H 36.921 -46.914 -87.833 1.00 . A A . 71 ASP HB2 1 1
18 32482 1 1 71 ASP HB3 H 38.630 -46.757 -87.439 1.00 . A A . 71 ASP HB3 1 1
18 32483 1 1 71 ASP N N 37.558 -49.376 -89.216 1.00 . A A . 71 ASP N 1 1
18 32484 1 1 71 ASP O O 36.824 -48.434 -85.942 1.00 . A A . 71 ASP O 1 1
18 32485 1 1 71 ASP OD1 O 39.237 -47.111 -90.088 1.00 . A A . 71 ASP OD1 1 1
18 32486 1 1 71 ASP OD2 O 37.375 -45.944 -90.044 1.00 . A A . 71 ASP OD2 1 1
18 32487 1 1 72 ALA C C 37.213 -52.061 -84.775 1.00 . A A . 72 ALA C 1 1
18 32488 1 1 72 ALA CA C 36.318 -51.136 -85.593 1.00 . A A . 72 ALA CA 1 1
18 32489 1 1 72 ALA CB C 35.105 -51.895 -86.111 1.00 . A A . 72 ALA CB 1 1
18 32490 1 1 72 ALA H H 37.415 -51.121 -87.402 1.00 . A A . 72 ALA H 1 1
18 32491 1 1 72 ALA HA H 35.967 -50.336 -84.956 1.00 . A A . 72 ALA HA 1 1
18 32492 1 1 72 ALA HB1 H 35.393 -52.492 -86.964 1.00 . A A . 72 ALA HB1 1 1
18 32493 1 1 72 ALA HB2 H 34.724 -52.538 -85.332 1.00 . A A . 72 ALA HB2 1 1
18 32494 1 1 72 ALA HB3 H 34.340 -51.192 -86.405 1.00 . A A . 72 ALA HB3 1 1
18 32495 1 1 72 ALA N N 37.053 -50.540 -86.701 1.00 . A A . 72 ALA N 1 1
18 32496 1 1 72 ALA O O 36.954 -52.311 -83.598 1.00 . A A . 72 ALA O 1 1
18 32497 1 1 73 GLY C C 40.335 -52.720 -84.068 1.00 . A A . 73 GLY C 1 1
18 32498 1 1 73 GLY CA C 39.184 -53.460 -84.721 1.00 . A A . 73 GLY CA 1 1
18 32499 1 1 73 GLY H H 38.425 -52.333 -86.345 1.00 . A A . 73 GLY H 1 1
18 32500 1 1 73 GLY HA2 H 38.642 -54.003 -83.962 1.00 . A A . 73 GLY HA2 1 1
18 32501 1 1 73 GLY HA3 H 39.584 -54.164 -85.436 1.00 . A A . 73 GLY HA3 1 1
18 32502 1 1 73 GLY N N 38.268 -52.567 -85.406 1.00 . A A . 73 GLY N 1 1
18 32503 1 1 73 GLY O O 40.866 -53.161 -83.050 1.00 . A A . 73 GLY O 1 1
18 32504 1 1 74 GLU C C 41.437 -50.164 -82.789 1.00 . A A . 74 GLU C 1 1
18 32505 1 1 74 GLU CA C 41.819 -50.792 -84.126 1.00 . A A . 74 GLU CA 1 1
18 32506 1 1 74 GLU CB C 42.210 -49.698 -85.122 1.00 . A A . 74 GLU CB 1 1
18 32507 1 1 74 GLU CD C 44.522 -49.297 -84.188 1.00 . A A . 74 GLU CD 1 1
18 32508 1 1 74 GLU CG C 43.187 -48.681 -84.557 1.00 . A A . 74 GLU CG 1 1
18 32509 1 1 74 GLU H H 40.259 -51.293 -85.467 1.00 . A A . 74 GLU H 1 1
18 32510 1 1 74 GLU HA H 42.664 -51.446 -83.975 1.00 . A A . 74 GLU HA 1 1
18 32511 1 1 74 GLU HB2 H 42.663 -50.160 -85.987 1.00 . A A . 74 GLU HB2 1 1
18 32512 1 1 74 GLU HB3 H 41.317 -49.175 -85.432 1.00 . A A . 74 GLU HB3 1 1
18 32513 1 1 74 GLU HG2 H 43.355 -47.912 -85.296 1.00 . A A . 74 GLU HG2 1 1
18 32514 1 1 74 GLU HG3 H 42.754 -48.239 -83.672 1.00 . A A . 74 GLU HG3 1 1
18 32515 1 1 74 GLU N N 40.722 -51.593 -84.657 1.00 . A A . 74 GLU N 1 1
18 32516 1 1 74 GLU O O 42.115 -50.363 -81.780 1.00 . A A . 74 GLU O 1 1
18 32517 1 1 74 GLU OE1 O 45.377 -49.443 -85.086 1.00 . A A . 74 GLU OE1 1 1
18 32518 1 1 74 GLU OE2 O 44.711 -49.634 -83.000 1.00 . A A . 74 GLU OE2 1 1
18 32519 1 1 75 THR C C 40.877 -47.707 -81.089 1.00 . A A . 75 THR C 1 1
18 32520 1 1 75 THR CA C 39.874 -48.746 -81.577 1.00 . A A . 75 THR CA 1 1
18 32521 1 1 75 THR CB C 39.617 -49.763 -80.448 1.00 . A A . 75 THR CB 1 1
18 32522 1 1 75 THR CG2 C 39.147 -51.094 -81.016 1.00 . A A . 75 THR CG2 1 1
18 32523 1 1 75 THR H H 39.848 -49.285 -83.623 1.00 . A A . 75 THR H 1 1
18 32524 1 1 75 THR HA H 38.941 -48.252 -81.807 1.00 . A A . 75 THR HA 1 1
18 32525 1 1 75 THR HB H 38.845 -49.371 -79.801 1.00 . A A . 75 THR HB 1 1
18 32526 1 1 75 THR HG1 H 40.945 -49.209 -79.100 1.00 . A A . 75 THR HG1 1 1
18 32527 1 1 75 THR HG21 H 40.003 -51.686 -81.302 1.00 . A A . 75 THR HG21 1 1
18 32528 1 1 75 THR HG22 H 38.526 -50.917 -81.881 1.00 . A A . 75 THR HG22 1 1
18 32529 1 1 75 THR HG23 H 38.578 -51.623 -80.267 1.00 . A A . 75 THR HG23 1 1
18 32530 1 1 75 THR N N 40.346 -49.405 -82.788 1.00 . A A . 75 THR N 1 1
18 32531 1 1 75 THR O O 42.059 -48.004 -80.916 1.00 . A A . 75 THR O 1 1
18 32532 1 1 75 THR OG1 O 40.811 -49.959 -79.684 1.00 . A A . 75 THR OG1 1 1
18 32533 1 1 76 HIS C C 40.811 -44.918 -79.023 1.00 . A A . 76 HIS C 1 1
18 32534 1 1 76 HIS CA C 41.253 -45.402 -80.401 1.00 . A A . 76 HIS CA 1 1
18 32535 1 1 76 HIS CB C 41.230 -44.240 -81.394 1.00 . A A . 76 HIS CB 1 1
18 32536 1 1 76 HIS CD2 C 42.568 -43.538 -83.502 1.00 . A A . 76 HIS CD2 1 1
18 32537 1 1 76 HIS CE1 C 43.689 -45.397 -83.804 1.00 . A A . 76 HIS CE1 1 1
18 32538 1 1 76 HIS CG C 42.201 -44.398 -82.523 1.00 . A A . 76 HIS CG 1 1
18 32539 1 1 76 HIS H H 39.447 -46.311 -81.026 1.00 . A A . 76 HIS H 1 1
18 32540 1 1 76 HIS HA H 42.261 -45.782 -80.329 1.00 . A A . 76 HIS HA 1 1
18 32541 1 1 76 HIS HB2 H 40.240 -44.156 -81.817 1.00 . A A . 76 HIS HB2 1 1
18 32542 1 1 76 HIS HB3 H 41.472 -43.324 -80.873 1.00 . A A . 76 HIS HB3 1 1
18 32543 1 1 76 HIS HD1 H 42.875 -46.367 -82.197 1.00 . A A . 76 HIS HD1 1 1
18 32544 1 1 76 HIS HD2 H 42.201 -42.530 -83.642 1.00 . A A . 76 HIS HD2 1 1
18 32545 1 1 76 HIS HE1 H 44.363 -46.136 -84.211 1.00 . A A . 76 HIS HE1 1 1
18 32546 1 1 76 HIS N N 40.398 -46.486 -80.870 1.00 . A A . 76 HIS N 1 1
18 32547 1 1 76 HIS ND1 N 42.920 -45.554 -82.741 1.00 . A A . 76 HIS ND1 1 1
18 32548 1 1 76 HIS NE2 N 43.494 -44.182 -84.285 1.00 . A A . 76 HIS NE2 1 1
18 32549 1 1 76 HIS O O 41.564 -44.244 -78.320 1.00 . A A . 76 HIS O 1 1
18 32550 1 1 77 PHE C C 38.878 -46.074 -76.433 1.00 . A A . 77 PHE C 1 1
18 32551 1 1 77 PHE CA C 39.043 -44.866 -77.351 1.00 . A A . 77 PHE CA 1 1
18 32552 1 1 77 PHE CB C 37.696 -44.163 -77.535 1.00 . A A . 77 PHE CB 1 1
18 32553 1 1 77 PHE CD1 C 38.119 -42.922 -79.674 1.00 . A A . 77 PHE CD1 1 1
18 32554 1 1 77 PHE CD2 C 37.541 -41.667 -77.731 1.00 . A A . 77 PHE CD2 1 1
18 32555 1 1 77 PHE CE1 C 38.204 -41.753 -80.407 1.00 . A A . 77 PHE CE1 1 1
18 32556 1 1 77 PHE CE2 C 37.624 -40.495 -78.459 1.00 . A A . 77 PHE CE2 1 1
18 32557 1 1 77 PHE CG C 37.787 -42.892 -78.330 1.00 . A A . 77 PHE CG 1 1
18 32558 1 1 77 PHE CZ C 37.955 -40.538 -79.799 1.00 . A A . 77 PHE CZ 1 1
18 32559 1 1 77 PHE H H 39.033 -45.805 -79.249 1.00 . A A . 77 PHE H 1 1
18 32560 1 1 77 PHE HA H 39.740 -44.178 -76.899 1.00 . A A . 77 PHE HA 1 1
18 32561 1 1 77 PHE HB2 H 37.019 -44.828 -78.050 1.00 . A A . 77 PHE HB2 1 1
18 32562 1 1 77 PHE HB3 H 37.289 -43.922 -76.565 1.00 . A A . 77 PHE HB3 1 1
18 32563 1 1 77 PHE HD1 H 38.313 -43.871 -80.152 1.00 . A A . 77 PHE HD1 1 1
18 32564 1 1 77 PHE HD2 H 37.281 -41.631 -76.683 1.00 . A A . 77 PHE HD2 1 1
18 32565 1 1 77 PHE HE1 H 38.463 -41.790 -81.455 1.00 . A A . 77 PHE HE1 1 1
18 32566 1 1 77 PHE HE2 H 37.429 -39.546 -77.981 1.00 . A A . 77 PHE HE2 1 1
18 32567 1 1 77 PHE HZ H 38.022 -39.624 -80.370 1.00 . A A . 77 PHE HZ 1 1
18 32568 1 1 77 PHE N N 39.586 -45.266 -78.644 1.00 . A A . 77 PHE N 1 1
18 32569 1 1 77 PHE O O 38.384 -47.122 -76.851 1.00 . A A . 77 PHE O 1 1
18 32570 1 1 78 ARG C C 39.008 -46.438 -72.796 1.00 . A A . 78 ARG C 1 1
18 32571 1 1 78 ARG CA C 39.195 -46.997 -74.204 1.00 . A A . 78 ARG CA 1 1
18 32572 1 1 78 ARG CB C 40.446 -47.876 -74.253 1.00 . A A . 78 ARG CB 1 1
18 32573 1 1 78 ARG CD C 42.716 -48.365 -73.292 1.00 . A A . 78 ARG CD 1 1
18 32574 1 1 78 ARG CG C 41.379 -47.675 -73.070 1.00 . A A . 78 ARG CG 1 1
18 32575 1 1 78 ARG CZ C 43.534 -50.675 -73.492 1.00 . A A . 78 ARG CZ 1 1
18 32576 1 1 78 ARG H H 39.680 -45.060 -74.908 1.00 . A A . 78 ARG H 1 1
18 32577 1 1 78 ARG HA H 38.334 -47.597 -74.458 1.00 . A A . 78 ARG HA 1 1
18 32578 1 1 78 ARG HB2 H 40.143 -48.913 -74.272 1.00 . A A . 78 ARG HB2 1 1
18 32579 1 1 78 ARG HB3 H 40.993 -47.653 -75.157 1.00 . A A . 78 ARG HB3 1 1
18 32580 1 1 78 ARG HD2 H 43.025 -48.202 -74.313 1.00 . A A . 78 ARG HD2 1 1
18 32581 1 1 78 ARG HD3 H 43.444 -47.932 -72.622 1.00 . A A . 78 ARG HD3 1 1
18 32582 1 1 78 ARG HE H 41.880 -50.131 -72.518 1.00 . A A . 78 ARG HE 1 1
18 32583 1 1 78 ARG HG2 H 41.551 -46.617 -72.935 1.00 . A A . 78 ARG HG2 1 1
18 32584 1 1 78 ARG HG3 H 40.915 -48.083 -72.185 1.00 . A A . 78 ARG HG3 1 1
18 32585 1 1 78 ARG HH11 H 44.678 -49.285 -74.408 1.00 . A A . 78 ARG HH11 1 1
18 32586 1 1 78 ARG HH12 H 45.244 -50.918 -74.541 1.00 . A A . 78 ARG HH12 1 1
18 32587 1 1 78 ARG HH21 H 42.615 -52.284 -72.686 1.00 . A A . 78 ARG HH21 1 1
18 32588 1 1 78 ARG HH22 H 44.069 -52.623 -73.562 1.00 . A A . 78 ARG HH22 1 1
18 32589 1 1 78 ARG N N 39.295 -45.919 -75.181 1.00 . A A . 78 ARG N 1 1
18 32590 1 1 78 ARG NE N 42.638 -49.802 -73.044 1.00 . A A . 78 ARG NE 1 1
18 32591 1 1 78 ARG NH1 N 44.570 -50.258 -74.206 1.00 . A A . 78 ARG NH1 1 1
18 32592 1 1 78 ARG NH2 N 43.394 -51.967 -73.224 1.00 . A A . 78 ARG NH2 1 1
18 32593 1 1 78 ARG O O 39.613 -45.429 -72.431 1.00 . A A . 78 ARG O 1 1
18 32594 1 1 79 LEU C C 37.928 -47.857 -69.683 1.00 . A A . 79 LEU C 1 1
18 32595 1 1 79 LEU CA C 37.899 -46.671 -70.642 1.00 . A A . 79 LEU CA 1 1
18 32596 1 1 79 LEU CB C 36.542 -45.969 -70.563 1.00 . A A . 79 LEU CB 1 1
18 32597 1 1 79 LEU CD1 C 34.986 -44.361 -69.434 1.00 . A A . 79 LEU CD1 1 1
18 32598 1 1 79 LEU CD2 C 36.890 -45.360 -68.156 1.00 . A A . 79 LEU CD2 1 1
18 32599 1 1 79 LEU CG C 36.419 -44.862 -69.515 1.00 . A A . 79 LEU CG 1 1
18 32600 1 1 79 LEU H H 37.715 -47.898 -72.356 1.00 . A A . 79 LEU H 1 1
18 32601 1 1 79 LEU HA H 38.673 -45.974 -70.356 1.00 . A A . 79 LEU HA 1 1
18 32602 1 1 79 LEU HB2 H 36.339 -45.534 -71.529 1.00 . A A . 79 LEU HB2 1 1
18 32603 1 1 79 LEU HB3 H 35.796 -46.719 -70.343 1.00 . A A . 79 LEU HB3 1 1
18 32604 1 1 79 LEU HD11 H 34.308 -45.200 -69.475 1.00 . A A . 79 LEU HD11 1 1
18 32605 1 1 79 LEU HD12 H 34.789 -43.699 -70.264 1.00 . A A . 79 LEU HD12 1 1
18 32606 1 1 79 LEU HD13 H 34.843 -43.827 -68.506 1.00 . A A . 79 LEU HD13 1 1
18 32607 1 1 79 LEU HD21 H 37.950 -45.182 -68.056 1.00 . A A . 79 LEU HD21 1 1
18 32608 1 1 79 LEU HD22 H 36.692 -46.419 -68.072 1.00 . A A . 79 LEU HD22 1 1
18 32609 1 1 79 LEU HD23 H 36.361 -44.831 -67.377 1.00 . A A . 79 LEU HD23 1 1
18 32610 1 1 79 LEU HG H 37.047 -44.031 -69.804 1.00 . A A . 79 LEU HG 1 1
18 32611 1 1 79 LEU N N 38.167 -47.101 -72.010 1.00 . A A . 79 LEU N 1 1
18 32612 1 1 79 LEU O O 37.145 -48.796 -69.820 1.00 . A A . 79 LEU O 1 1
18 32613 1 1 80 GLU C C 39.321 -48.313 -66.357 1.00 . A A . 80 GLU C 1 1
18 32614 1 1 80 GLU CA C 38.963 -48.875 -67.730 1.00 . A A . 80 GLU CA 1 1
18 32615 1 1 80 GLU CB C 40.027 -49.880 -68.174 1.00 . A A . 80 GLU CB 1 1
18 32616 1 1 80 GLU CD C 40.412 -51.909 -69.629 1.00 . A A . 80 GLU CD 1 1
18 32617 1 1 80 GLU CG C 39.694 -50.582 -69.480 1.00 . A A . 80 GLU CG 1 1
18 32618 1 1 80 GLU H H 39.431 -47.029 -68.655 1.00 . A A . 80 GLU H 1 1
18 32619 1 1 80 GLU HA H 38.011 -49.379 -67.662 1.00 . A A . 80 GLU HA 1 1
18 32620 1 1 80 GLU HB2 H 40.966 -49.361 -68.297 1.00 . A A . 80 GLU HB2 1 1
18 32621 1 1 80 GLU HB3 H 40.139 -50.631 -67.406 1.00 . A A . 80 GLU HB3 1 1
18 32622 1 1 80 GLU HG2 H 38.630 -50.760 -69.517 1.00 . A A . 80 GLU HG2 1 1
18 32623 1 1 80 GLU HG3 H 39.978 -49.941 -70.301 1.00 . A A . 80 GLU HG3 1 1
18 32624 1 1 80 GLU N N 38.834 -47.805 -68.712 1.00 . A A . 80 GLU N 1 1
18 32625 1 1 80 GLU O O 40.034 -47.315 -66.248 1.00 . A A . 80 GLU O 1 1
18 32626 1 1 80 GLU OE1 O 40.640 -52.578 -68.600 1.00 . A A . 80 GLU OE1 1 1
18 32627 1 1 80 GLU OE2 O 40.747 -52.278 -70.775 1.00 . A A . 80 GLU OE2 1 1
18 32628 1 1 81 VAL C C 39.516 -49.700 -63.069 1.00 . A A . 81 VAL C 1 1
18 32629 1 1 81 VAL CA C 39.086 -48.527 -63.943 1.00 . A A . 81 VAL CA 1 1
18 32630 1 1 81 VAL CB C 37.848 -47.859 -63.315 1.00 . A A . 81 VAL CB 1 1
18 32631 1 1 81 VAL CG1 C 37.202 -46.898 -64.301 1.00 . A A . 81 VAL CG1 1 1
18 32632 1 1 81 VAL CG2 C 36.852 -48.912 -62.854 1.00 . A A . 81 VAL CG2 1 1
18 32633 1 1 81 VAL H H 38.258 -49.750 -65.460 1.00 . A A . 81 VAL H 1 1
18 32634 1 1 81 VAL HA H 39.885 -47.801 -63.973 1.00 . A A . 81 VAL HA 1 1
18 32635 1 1 81 VAL HB H 38.168 -47.294 -62.452 1.00 . A A . 81 VAL HB 1 1
18 32636 1 1 81 VAL HG11 H 36.299 -47.340 -64.696 1.00 . A A . 81 VAL HG11 1 1
18 32637 1 1 81 VAL HG12 H 36.961 -45.973 -63.797 1.00 . A A . 81 VAL HG12 1 1
18 32638 1 1 81 VAL HG13 H 37.888 -46.698 -65.111 1.00 . A A . 81 VAL HG13 1 1
18 32639 1 1 81 VAL HG21 H 35.847 -48.540 -62.991 1.00 . A A . 81 VAL HG21 1 1
18 32640 1 1 81 VAL HG22 H 36.984 -49.813 -63.435 1.00 . A A . 81 VAL HG22 1 1
18 32641 1 1 81 VAL HG23 H 37.016 -49.131 -61.809 1.00 . A A . 81 VAL HG23 1 1
18 32642 1 1 81 VAL N N 38.820 -48.961 -65.310 1.00 . A A . 81 VAL N 1 1
18 32643 1 1 81 VAL O O 38.998 -50.810 -63.199 1.00 . A A . 81 VAL O 1 1
18 32644 1 1 82 THR C C 40.727 -50.108 -59.820 1.00 . A A . 82 THR C 1 1
18 32645 1 1 82 THR CA C 40.968 -50.481 -61.279 1.00 . A A . 82 THR CA 1 1
18 32646 1 1 82 THR CB C 42.474 -50.727 -61.491 1.00 . A A . 82 THR CB 1 1
18 32647 1 1 82 THR CG2 C 42.969 -51.854 -60.597 1.00 . A A . 82 THR CG2 1 1
18 32648 1 1 82 THR H H 40.840 -48.542 -62.119 1.00 . A A . 82 THR H 1 1
18 32649 1 1 82 THR HA H 40.440 -51.397 -61.498 1.00 . A A . 82 THR HA 1 1
18 32650 1 1 82 THR HB H 43.010 -49.824 -61.238 1.00 . A A . 82 THR HB 1 1
18 32651 1 1 82 THR HG1 H 42.115 -51.735 -63.149 1.00 . A A . 82 THR HG1 1 1
18 32652 1 1 82 THR HG21 H 43.559 -52.545 -61.182 1.00 . A A . 82 THR HG21 1 1
18 32653 1 1 82 THR HG22 H 42.123 -52.374 -60.171 1.00 . A A . 82 THR HG22 1 1
18 32654 1 1 82 THR HG23 H 43.576 -51.444 -59.805 1.00 . A A . 82 THR HG23 1 1
18 32655 1 1 82 THR N N 40.467 -49.447 -62.175 1.00 . A A . 82 THR N 1 1
18 32656 1 1 82 THR O O 41.306 -49.149 -59.310 1.00 . A A . 82 THR O 1 1
18 32657 1 1 82 THR OG1 O 42.728 -51.053 -62.862 1.00 . A A . 82 THR OG1 1 1
18 32658 1 1 83 SER C C 40.000 -51.783 -56.875 1.00 . A A . 83 SER C 1 1
18 32659 1 1 83 SER CA C 39.548 -50.620 -57.753 1.00 . A A . 83 SER CA 1 1
18 32660 1 1 83 SER CB C 38.044 -50.394 -57.585 1.00 . A A . 83 SER CB 1 1
18 32661 1 1 83 SER H H 39.438 -51.623 -59.615 1.00 . A A . 83 SER H 1 1
18 32662 1 1 83 SER HA H 40.074 -49.728 -57.448 1.00 . A A . 83 SER HA 1 1
18 32663 1 1 83 SER HB2 H 37.598 -51.272 -57.143 1.00 . A A . 83 SER HB2 1 1
18 32664 1 1 83 SER HB3 H 37.881 -49.543 -56.939 1.00 . A A . 83 SER HB3 1 1
18 32665 1 1 83 SER HG H 36.514 -49.869 -58.691 1.00 . A A . 83 SER HG 1 1
18 32666 1 1 83 SER N N 39.868 -50.873 -59.153 1.00 . A A . 83 SER N 1 1
18 32667 1 1 83 SER O O 39.366 -52.837 -56.846 1.00 . A A . 83 SER O 1 1
18 32668 1 1 83 SER OG O 37.423 -50.146 -58.834 1.00 . A A . 83 SER OG 1 1
18 32669 1 1 84 ASP C C 42.145 -53.805 -56.083 1.00 . A A . 84 ASP C 1 1
18 32670 1 1 84 ASP CA C 41.639 -52.611 -55.278 1.00 . A A . 84 ASP CA 1 1
18 32671 1 1 84 ASP CB C 40.573 -53.067 -54.281 1.00 . A A . 84 ASP CB 1 1
18 32672 1 1 84 ASP CG C 40.880 -52.626 -52.863 1.00 . A A . 84 ASP CG 1 1
18 32673 1 1 84 ASP H H 41.563 -50.719 -56.225 1.00 . A A . 84 ASP H 1 1
18 32674 1 1 84 ASP HA H 42.468 -52.183 -54.735 1.00 . A A . 84 ASP HA 1 1
18 32675 1 1 84 ASP HB2 H 39.619 -52.652 -54.569 1.00 . A A . 84 ASP HB2 1 1
18 32676 1 1 84 ASP HB3 H 40.512 -54.146 -54.298 1.00 . A A . 84 ASP HB3 1 1
18 32677 1 1 84 ASP N N 41.101 -51.581 -56.159 1.00 . A A . 84 ASP N 1 1
18 32678 1 1 84 ASP O O 42.488 -54.844 -55.520 1.00 . A A . 84 ASP O 1 1
18 32679 1 1 84 ASP OD1 O 42.033 -52.813 -52.419 1.00 . A A . 84 ASP OD1 1 1
18 32680 1 1 84 ASP OD2 O 39.968 -52.092 -52.198 1.00 . A A . 84 ASP OD2 1 1
18 32681 1 1 85 ALA C C 42.065 -56.059 -57.873 1.00 . A A . 85 ALA C 1 1
18 32682 1 1 85 ALA CA C 42.650 -54.712 -58.283 1.00 . A A . 85 ALA CA 1 1
18 32683 1 1 85 ALA CB C 44.171 -54.773 -58.282 1.00 . A A . 85 ALA CB 1 1
18 32684 1 1 85 ALA H H 41.899 -52.796 -57.791 1.00 . A A . 85 ALA H 1 1
18 32685 1 1 85 ALA HA H 42.324 -54.480 -59.287 1.00 . A A . 85 ALA HA 1 1
18 32686 1 1 85 ALA HB1 H 44.524 -54.908 -57.270 1.00 . A A . 85 ALA HB1 1 1
18 32687 1 1 85 ALA HB2 H 44.498 -55.602 -58.892 1.00 . A A . 85 ALA HB2 1 1
18 32688 1 1 85 ALA HB3 H 44.568 -53.852 -58.682 1.00 . A A . 85 ALA HB3 1 1
18 32689 1 1 85 ALA N N 42.186 -53.648 -57.402 1.00 . A A . 85 ALA N 1 1
18 32690 1 1 85 ALA O O 42.727 -56.860 -57.212 1.00 . A A . 85 ALA O 1 1
18 32691 1 1 86 PHE C C 38.753 -57.600 -58.566 1.00 . A A . 86 PHE C 1 1
18 32692 1 1 86 PHE CA C 40.144 -57.553 -57.941 1.00 . A A . 86 PHE CA 1 1
18 32693 1 1 86 PHE CB C 40.040 -57.718 -56.423 1.00 . A A . 86 PHE CB 1 1
18 32694 1 1 86 PHE CD1 C 41.315 -59.831 -55.972 1.00 . A A . 86 PHE CD1 1 1
18 32695 1 1 86 PHE CD2 C 38.970 -59.809 -55.540 1.00 . A A . 86 PHE CD2 1 1
18 32696 1 1 86 PHE CE1 C 41.382 -61.147 -55.555 1.00 . A A . 86 PHE CE1 1 1
18 32697 1 1 86 PHE CE2 C 39.031 -61.125 -55.121 1.00 . A A . 86 PHE CE2 1 1
18 32698 1 1 86 PHE CG C 40.109 -59.148 -55.969 1.00 . A A . 86 PHE CG 1 1
18 32699 1 1 86 PHE CZ C 40.239 -61.794 -55.128 1.00 . A A . 86 PHE CZ 1 1
18 32700 1 1 86 PHE H H 40.344 -55.625 -58.794 1.00 . A A . 86 PHE H 1 1
18 32701 1 1 86 PHE HA H 40.734 -58.363 -58.342 1.00 . A A . 86 PHE HA 1 1
18 32702 1 1 86 PHE HB2 H 40.850 -57.181 -55.953 1.00 . A A . 86 PHE HB2 1 1
18 32703 1 1 86 PHE HB3 H 39.099 -57.307 -56.088 1.00 . A A . 86 PHE HB3 1 1
18 32704 1 1 86 PHE HD1 H 42.210 -59.326 -56.304 1.00 . A A . 86 PHE HD1 1 1
18 32705 1 1 86 PHE HD2 H 38.024 -59.285 -55.534 1.00 . A A . 86 PHE HD2 1 1
18 32706 1 1 86 PHE HE1 H 42.327 -61.668 -55.561 1.00 . A A . 86 PHE HE1 1 1
18 32707 1 1 86 PHE HE2 H 38.135 -61.627 -54.788 1.00 . A A . 86 PHE HE2 1 1
18 32708 1 1 86 PHE HZ H 40.288 -62.823 -54.803 1.00 . A A . 86 PHE HZ 1 1
18 32709 1 1 86 PHE N N 40.820 -56.303 -58.269 1.00 . A A . 86 PHE N 1 1
18 32710 1 1 86 PHE O O 37.746 -57.418 -57.882 1.00 . A A . 86 PHE O 1 1
18 32711 1 1 87 LYS C C 36.500 -58.926 -59.938 1.00 . A A . 87 LYS C 1 1
18 32712 1 1 87 LYS CA C 37.440 -57.918 -60.591 1.00 . A A . 87 LYS CA 1 1
18 32713 1 1 87 LYS CB C 37.682 -58.302 -62.053 1.00 . A A . 87 LYS CB 1 1
18 32714 1 1 87 LYS CD C 36.394 -60.373 -62.653 1.00 . A A . 87 LYS CD 1 1
18 32715 1 1 87 LYS CE C 36.798 -61.029 -63.965 1.00 . A A . 87 LYS CE 1 1
18 32716 1 1 87 LYS CG C 36.451 -58.858 -62.747 1.00 . A A . 87 LYS CG 1 1
18 32717 1 1 87 LYS H H 39.544 -57.982 -60.362 1.00 . A A . 87 LYS H 1 1
18 32718 1 1 87 LYS HA H 36.982 -56.941 -60.556 1.00 . A A . 87 LYS HA 1 1
18 32719 1 1 87 LYS HB2 H 38.010 -57.426 -62.593 1.00 . A A . 87 LYS HB2 1 1
18 32720 1 1 87 LYS HB3 H 38.460 -59.051 -62.091 1.00 . A A . 87 LYS HB3 1 1
18 32721 1 1 87 LYS HD2 H 37.069 -60.703 -61.877 1.00 . A A . 87 LYS HD2 1 1
18 32722 1 1 87 LYS HD3 H 35.385 -60.673 -62.407 1.00 . A A . 87 LYS HD3 1 1
18 32723 1 1 87 LYS HE2 H 36.121 -60.702 -64.739 1.00 . A A . 87 LYS HE2 1 1
18 32724 1 1 87 LYS HE3 H 37.803 -60.719 -64.212 1.00 . A A . 87 LYS HE3 1 1
18 32725 1 1 87 LYS HG2 H 35.569 -58.446 -62.281 1.00 . A A . 87 LYS HG2 1 1
18 32726 1 1 87 LYS HG3 H 36.477 -58.571 -63.789 1.00 . A A . 87 LYS HG3 1 1
18 32727 1 1 87 LYS HZ1 H 37.712 -62.907 -63.995 1.00 . A A . 87 LYS HZ1 1 1
18 32728 1 1 87 LYS HZ2 H 36.143 -62.898 -64.626 1.00 . A A . 87 LYS HZ2 1 1
18 32729 1 1 87 LYS HZ3 H 36.382 -62.809 -62.954 1.00 . A A . 87 LYS HZ3 1 1
18 32730 1 1 87 LYS N N 38.706 -57.845 -59.871 1.00 . A A . 87 LYS N 1 1
18 32731 1 1 87 LYS NZ N 36.756 -62.515 -63.879 1.00 . A A . 87 LYS NZ 1 1
18 32732 1 1 87 LYS O O 36.887 -60.059 -59.658 1.00 . A A . 87 LYS O 1 1
18 32733 1 1 88 GLY C C 32.866 -59.070 -59.518 1.00 . A A . 88 GLY C 1 1
18 32734 1 1 88 GLY CA C 34.284 -59.384 -59.084 1.00 . A A . 88 GLY CA 1 1
18 32735 1 1 88 GLY H H 35.008 -57.590 -59.945 1.00 . A A . 88 GLY H 1 1
18 32736 1 1 88 GLY HA2 H 34.515 -60.404 -59.352 1.00 . A A . 88 GLY HA2 1 1
18 32737 1 1 88 GLY HA3 H 34.351 -59.280 -58.011 1.00 . A A . 88 GLY HA3 1 1
18 32738 1 1 88 GLY N N 35.261 -58.505 -59.700 1.00 . A A . 88 GLY N 1 1
18 32739 1 1 88 GLY O O 32.206 -59.894 -60.152 1.00 . A A . 88 GLY O 1 1
18 32740 1 1 89 LEU C C 30.967 -57.065 -61.003 1.00 . A A . 89 LEU C 1 1
18 32741 1 1 89 LEU CA C 31.044 -57.455 -59.531 1.00 . A A . 89 LEU CA 1 1
18 32742 1 1 89 LEU CB C 30.608 -56.279 -58.656 1.00 . A A . 89 LEU CB 1 1
18 32743 1 1 89 LEU CD1 C 30.664 -55.477 -56.282 1.00 . A A . 89 LEU CD1 1 1
18 32744 1 1 89 LEU CD2 C 28.773 -56.912 -57.069 1.00 . A A . 89 LEU CD2 1 1
18 32745 1 1 89 LEU CG C 30.259 -56.615 -57.205 1.00 . A A . 89 LEU CG 1 1
18 32746 1 1 89 LEU H H 32.968 -57.263 -58.669 1.00 . A A . 89 LEU H 1 1
18 32747 1 1 89 LEU HA H 30.381 -58.289 -59.357 1.00 . A A . 89 LEU HA 1 1
18 32748 1 1 89 LEU HB2 H 31.411 -55.560 -58.644 1.00 . A A . 89 LEU HB2 1 1
18 32749 1 1 89 LEU HB3 H 29.735 -55.835 -59.113 1.00 . A A . 89 LEU HB3 1 1
18 32750 1 1 89 LEU HD11 H 30.187 -54.564 -56.605 1.00 . A A . 89 LEU HD11 1 1
18 32751 1 1 89 LEU HD12 H 31.736 -55.353 -56.312 1.00 . A A . 89 LEU HD12 1 1
18 32752 1 1 89 LEU HD13 H 30.356 -55.706 -55.272 1.00 . A A . 89 LEU HD13 1 1
18 32753 1 1 89 LEU HD21 H 28.641 -57.877 -56.602 1.00 . A A . 89 LEU HD21 1 1
18 32754 1 1 89 LEU HD22 H 28.316 -56.921 -58.048 1.00 . A A . 89 LEU HD22 1 1
18 32755 1 1 89 LEU HD23 H 28.308 -56.151 -56.461 1.00 . A A . 89 LEU HD23 1 1
18 32756 1 1 89 LEU HG H 30.807 -57.498 -56.905 1.00 . A A . 89 LEU HG 1 1
18 32757 1 1 89 LEU N N 32.395 -57.876 -59.174 1.00 . A A . 89 LEU N 1 1
18 32758 1 1 89 LEU O O 31.983 -56.770 -61.634 1.00 . A A . 89 LEU O 1 1
18 32759 1 1 90 THR C C 30.305 -55.438 -63.310 1.00 . A A . 90 THR C 1 1
18 32760 1 1 90 THR CA C 29.542 -56.706 -62.944 1.00 . A A . 90 THR CA 1 1
18 32761 1 1 90 THR CB C 28.047 -56.499 -63.251 1.00 . A A . 90 THR CB 1 1
18 32762 1 1 90 THR CG2 C 27.488 -55.329 -62.455 1.00 . A A . 90 THR CG2 1 1
18 32763 1 1 90 THR H H 28.983 -57.306 -60.993 1.00 . A A . 90 THR H 1 1
18 32764 1 1 90 THR HA H 29.904 -57.521 -63.554 1.00 . A A . 90 THR HA 1 1
18 32765 1 1 90 THR HB H 27.510 -57.394 -62.973 1.00 . A A . 90 THR HB 1 1
18 32766 1 1 90 THR HG1 H 28.002 -57.078 -65.136 1.00 . A A . 90 THR HG1 1 1
18 32767 1 1 90 THR HG21 H 26.519 -55.594 -62.059 1.00 . A A . 90 THR HG21 1 1
18 32768 1 1 90 THR HG22 H 27.391 -54.468 -63.100 1.00 . A A . 90 THR HG22 1 1
18 32769 1 1 90 THR HG23 H 28.158 -55.096 -61.641 1.00 . A A . 90 THR HG23 1 1
18 32770 1 1 90 THR N N 29.753 -57.062 -61.547 1.00 . A A . 90 THR N 1 1
18 32771 1 1 90 THR O O 30.189 -54.415 -62.635 1.00 . A A . 90 THR O 1 1
18 32772 1 1 90 THR OG1 O 27.863 -56.261 -64.651 1.00 . A A . 90 THR OG1 1 1
18 32773 1 1 91 LEU C C 30.967 -53.302 -65.452 1.00 . A A . 91 LEU C 1 1
18 32774 1 1 91 LEU CA C 31.869 -54.369 -64.839 1.00 . A A . 91 LEU CA 1 1
18 32775 1 1 91 LEU CB C 32.914 -54.817 -65.861 1.00 . A A . 91 LEU CB 1 1
18 32776 1 1 91 LEU CD1 C 33.567 -55.075 -68.268 1.00 . A A . 91 LEU CD1 1 1
18 32777 1 1 91 LEU CD2 C 31.604 -56.336 -67.365 1.00 . A A . 91 LEU CD2 1 1
18 32778 1 1 91 LEU CG C 32.406 -55.045 -67.285 1.00 . A A . 91 LEU CG 1 1
18 32779 1 1 91 LEU H H 31.138 -56.354 -64.880 1.00 . A A . 91 LEU H 1 1
18 32780 1 1 91 LEU HA H 32.372 -53.948 -63.982 1.00 . A A . 91 LEU HA 1 1
18 32781 1 1 91 LEU HB2 H 33.683 -54.060 -65.902 1.00 . A A . 91 LEU HB2 1 1
18 32782 1 1 91 LEU HB3 H 33.343 -55.745 -65.509 1.00 . A A . 91 LEU HB3 1 1
18 32783 1 1 91 LEU HD11 H 34.497 -55.143 -67.724 1.00 . A A . 91 LEU HD11 1 1
18 32784 1 1 91 LEU HD12 H 33.561 -54.172 -68.860 1.00 . A A . 91 LEU HD12 1 1
18 32785 1 1 91 LEU HD13 H 33.466 -55.932 -68.918 1.00 . A A . 91 LEU HD13 1 1
18 32786 1 1 91 LEU HD21 H 30.704 -56.237 -66.776 1.00 . A A . 91 LEU HD21 1 1
18 32787 1 1 91 LEU HD22 H 32.198 -57.153 -66.980 1.00 . A A . 91 LEU HD22 1 1
18 32788 1 1 91 LEU HD23 H 31.342 -56.534 -68.394 1.00 . A A . 91 LEU HD23 1 1
18 32789 1 1 91 LEU HG H 31.755 -54.228 -67.564 1.00 . A A . 91 LEU HG 1 1
18 32790 1 1 91 LEU N N 31.086 -55.512 -64.382 1.00 . A A . 91 LEU N 1 1
18 32791 1 1 91 LEU O O 31.251 -52.107 -65.360 1.00 . A A . 91 LEU O 1 1
18 32792 1 1 92 VAL C C 28.401 -51.811 -65.691 1.00 . A A . 92 VAL C 1 1
18 32793 1 1 92 VAL CA C 28.932 -52.823 -66.700 1.00 . A A . 92 VAL CA 1 1
18 32794 1 1 92 VAL CB C 27.746 -53.580 -67.325 1.00 . A A . 92 VAL CB 1 1
18 32795 1 1 92 VAL CG1 C 28.242 -54.716 -68.207 1.00 . A A . 92 VAL CG1 1 1
18 32796 1 1 92 VAL CG2 C 26.817 -54.104 -66.240 1.00 . A A . 92 VAL CG2 1 1
18 32797 1 1 92 VAL H H 29.706 -54.704 -66.114 1.00 . A A . 92 VAL H 1 1
18 32798 1 1 92 VAL HA H 29.450 -52.295 -67.487 1.00 . A A . 92 VAL HA 1 1
18 32799 1 1 92 VAL HB H 27.190 -52.890 -67.943 1.00 . A A . 92 VAL HB 1 1
18 32800 1 1 92 VAL HG11 H 28.346 -55.612 -67.615 1.00 . A A . 92 VAL HG11 1 1
18 32801 1 1 92 VAL HG12 H 27.533 -54.889 -69.004 1.00 . A A . 92 VAL HG12 1 1
18 32802 1 1 92 VAL HG13 H 29.200 -54.450 -68.630 1.00 . A A . 92 VAL HG13 1 1
18 32803 1 1 92 VAL HG21 H 27.342 -54.123 -65.296 1.00 . A A . 92 VAL HG21 1 1
18 32804 1 1 92 VAL HG22 H 25.956 -53.457 -66.159 1.00 . A A . 92 VAL HG22 1 1
18 32805 1 1 92 VAL HG23 H 26.494 -55.103 -66.493 1.00 . A A . 92 VAL HG23 1 1
18 32806 1 1 92 VAL N N 29.878 -53.741 -66.075 1.00 . A A . 92 VAL N 1 1
18 32807 1 1 92 VAL O O 27.925 -50.738 -66.063 1.00 . A A . 92 VAL O 1 1
18 32808 1 1 93 LYS C C 28.888 -50.034 -63.244 1.00 . A A . 93 LYS C 1 1
18 32809 1 1 93 LYS CA C 28.015 -51.280 -63.347 1.00 . A A . 93 LYS CA 1 1
18 32810 1 1 93 LYS CB C 28.010 -52.024 -62.009 1.00 . A A . 93 LYS CB 1 1
18 32811 1 1 93 LYS CD C 28.993 -51.026 -59.924 1.00 . A A . 93 LYS CD 1 1
18 32812 1 1 93 LYS CE C 28.819 -51.829 -58.644 1.00 . A A . 93 LYS CE 1 1
18 32813 1 1 93 LYS CG C 27.764 -51.122 -60.813 1.00 . A A . 93 LYS CG 1 1
18 32814 1 1 93 LYS H H 28.875 -53.027 -64.177 1.00 . A A . 93 LYS H 1 1
18 32815 1 1 93 LYS HA H 27.006 -50.980 -63.586 1.00 . A A . 93 LYS HA 1 1
18 32816 1 1 93 LYS HB2 H 27.235 -52.776 -62.032 1.00 . A A . 93 LYS HB2 1 1
18 32817 1 1 93 LYS HB3 H 28.966 -52.509 -61.877 1.00 . A A . 93 LYS HB3 1 1
18 32818 1 1 93 LYS HD2 H 29.846 -51.410 -60.463 1.00 . A A . 93 LYS HD2 1 1
18 32819 1 1 93 LYS HD3 H 29.162 -49.990 -59.669 1.00 . A A . 93 LYS HD3 1 1
18 32820 1 1 93 LYS HE2 H 28.503 -52.829 -58.901 1.00 . A A . 93 LYS HE2 1 1
18 32821 1 1 93 LYS HE3 H 29.767 -51.872 -58.130 1.00 . A A . 93 LYS HE3 1 1
18 32822 1 1 93 LYS HG2 H 27.510 -50.133 -61.165 1.00 . A A . 93 LYS HG2 1 1
18 32823 1 1 93 LYS HG3 H 26.943 -51.521 -60.234 1.00 . A A . 93 LYS HG3 1 1
18 32824 1 1 93 LYS HZ1 H 27.096 -51.929 -57.467 1.00 . A A . 93 LYS HZ1 1 1
18 32825 1 1 93 LYS HZ2 H 27.323 -50.433 -58.222 1.00 . A A . 93 LYS HZ2 1 1
18 32826 1 1 93 LYS HZ3 H 28.264 -50.855 -56.881 1.00 . A A . 93 LYS HZ3 1 1
18 32827 1 1 93 LYS N N 28.485 -52.159 -64.411 1.00 . A A . 93 LYS N 1 1
18 32828 1 1 93 LYS NZ N 27.805 -51.219 -57.740 1.00 . A A . 93 LYS NZ 1 1
18 32829 1 1 93 LYS O O 28.383 -48.911 -63.217 1.00 . A A . 93 LYS O 1 1
18 32830 1 1 94 ARG C C 31.146 -48.304 -64.371 1.00 . A A . 94 ARG C 1 1
18 32831 1 1 94 ARG CA C 31.142 -49.131 -63.089 1.00 . A A . 94 ARG CA 1 1
18 32832 1 1 94 ARG CB C 32.551 -49.656 -62.804 1.00 . A A . 94 ARG CB 1 1
18 32833 1 1 94 ARG CD C 33.879 -48.946 -60.792 1.00 . A A . 94 ARG CD 1 1
18 32834 1 1 94 ARG CG C 32.823 -49.900 -61.328 1.00 . A A . 94 ARG CG 1 1
18 32835 1 1 94 ARG CZ C 32.704 -46.837 -60.329 1.00 . A A . 94 ARG CZ 1 1
18 32836 1 1 94 ARG H H 30.542 -51.157 -63.214 1.00 . A A . 94 ARG H 1 1
18 32837 1 1 94 ARG HA H 30.830 -48.501 -62.269 1.00 . A A . 94 ARG HA 1 1
18 32838 1 1 94 ARG HB2 H 32.689 -50.588 -63.331 1.00 . A A . 94 ARG HB2 1 1
18 32839 1 1 94 ARG HB3 H 33.270 -48.937 -63.166 1.00 . A A . 94 ARG HB3 1 1
18 32840 1 1 94 ARG HD2 H 33.960 -49.084 -59.724 1.00 . A A . 94 ARG HD2 1 1
18 32841 1 1 94 ARG HD3 H 34.825 -49.180 -61.257 1.00 . A A . 94 ARG HD3 1 1
18 32842 1 1 94 ARG HE H 33.975 -47.126 -61.839 1.00 . A A . 94 ARG HE 1 1
18 32843 1 1 94 ARG HG2 H 31.907 -49.754 -60.774 1.00 . A A . 94 ARG HG2 1 1
18 32844 1 1 94 ARG HG3 H 33.167 -50.915 -61.199 1.00 . A A . 94 ARG HG3 1 1
18 32845 1 1 94 ARG HH11 H 32.298 -48.338 -59.038 1.00 . A A . 94 ARG HH11 1 1
18 32846 1 1 94 ARG HH12 H 31.476 -46.845 -58.723 1.00 . A A . 94 ARG HH12 1 1
18 32847 1 1 94 ARG HH21 H 32.899 -45.156 -61.434 1.00 . A A . 94 ARG HH21 1 1
18 32848 1 1 94 ARG HH22 H 31.818 -45.037 -60.087 1.00 . A A . 94 ARG HH22 1 1
18 32849 1 1 94 ARG N N 30.200 -50.239 -63.188 1.00 . A A . 94 ARG N 1 1
18 32850 1 1 94 ARG NE N 33.547 -47.551 -61.066 1.00 . A A . 94 ARG NE 1 1
18 32851 1 1 94 ARG NH1 N 32.110 -47.385 -59.278 1.00 . A A . 94 ARG NH1 1 1
18 32852 1 1 94 ARG NH2 N 32.453 -45.573 -60.642 1.00 . A A . 94 ARG NH2 1 1
18 32853 1 1 94 ARG O O 31.075 -47.075 -64.330 1.00 . A A . 94 ARG O 1 1
18 32854 1 1 95 HIS C C 29.972 -47.495 -67.004 1.00 . A A . 95 HIS C 1 1
18 32855 1 1 95 HIS CA C 31.243 -48.314 -66.804 1.00 . A A . 95 HIS CA 1 1
18 32856 1 1 95 HIS CB C 31.388 -49.336 -67.931 1.00 . A A . 95 HIS CB 1 1
18 32857 1 1 95 HIS CD2 C 31.407 -47.594 -69.852 1.00 . A A . 95 HIS CD2 1 1
18 32858 1 1 95 HIS CE1 C 30.246 -48.728 -71.326 1.00 . A A . 95 HIS CE1 1 1
18 32859 1 1 95 HIS CG C 31.081 -48.780 -69.287 1.00 . A A . 95 HIS CG 1 1
18 32860 1 1 95 HIS H H 31.284 -49.963 -65.477 1.00 . A A . 95 HIS H 1 1
18 32861 1 1 95 HIS HA H 32.092 -47.647 -66.823 1.00 . A A . 95 HIS HA 1 1
18 32862 1 1 95 HIS HB2 H 32.403 -49.704 -67.946 1.00 . A A . 95 HIS HB2 1 1
18 32863 1 1 95 HIS HB3 H 30.714 -50.161 -67.750 1.00 . A A . 95 HIS HB3 1 1
18 32864 1 1 95 HIS HD1 H 29.973 -50.363 -70.127 1.00 . A A . 95 HIS HD1 1 1
18 32865 1 1 95 HIS HD2 H 31.979 -46.799 -69.393 1.00 . A A . 95 HIS HD2 1 1
18 32866 1 1 95 HIS HE1 H 29.730 -49.009 -72.232 1.00 . A A . 95 HIS HE1 1 1
18 32867 1 1 95 HIS N N 31.230 -48.985 -65.509 1.00 . A A . 95 HIS N 1 1
18 32868 1 1 95 HIS ND1 N 30.353 -49.467 -70.236 1.00 . A A . 95 HIS ND1 1 1
18 32869 1 1 95 HIS NE2 N 30.876 -47.586 -71.119 1.00 . A A . 95 HIS NE2 1 1
18 32870 1 1 95 HIS O O 30.001 -46.424 -67.610 1.00 . A A . 95 HIS O 1 1
18 32871 1 1 96 GLN C C 27.513 -46.111 -65.692 1.00 . A A . 96 GLN C 1 1
18 32872 1 1 96 GLN CA C 27.575 -47.323 -66.615 1.00 . A A . 96 GLN CA 1 1
18 32873 1 1 96 GLN CB C 26.428 -48.283 -66.294 1.00 . A A . 96 GLN CB 1 1
18 32874 1 1 96 GLN CD C 23.994 -48.254 -66.970 1.00 . A A . 96 GLN CD 1 1
18 32875 1 1 96 GLN CG C 25.082 -47.593 -66.147 1.00 . A A . 96 GLN CG 1 1
18 32876 1 1 96 GLN H H 28.898 -48.864 -66.019 1.00 . A A . 96 GLN H 1 1
18 32877 1 1 96 GLN HA H 27.477 -46.987 -67.637 1.00 . A A . 96 GLN HA 1 1
18 32878 1 1 96 GLN HB2 H 26.351 -49.011 -67.088 1.00 . A A . 96 GLN HB2 1 1
18 32879 1 1 96 GLN HB3 H 26.650 -48.793 -65.369 1.00 . A A . 96 GLN HB3 1 1
18 32880 1 1 96 GLN HE21 H 23.493 -49.405 -65.429 1.00 . A A . 96 GLN HE21 1 1
18 32881 1 1 96 GLN HE22 H 22.571 -49.638 -66.871 1.00 . A A . 96 GLN HE22 1 1
18 32882 1 1 96 GLN HG2 H 24.790 -47.619 -65.107 1.00 . A A . 96 GLN HG2 1 1
18 32883 1 1 96 GLN HG3 H 25.181 -46.566 -66.466 1.00 . A A . 96 GLN HG3 1 1
18 32884 1 1 96 GLN N N 28.857 -48.007 -66.491 1.00 . A A . 96 GLN N 1 1
18 32885 1 1 96 GLN NE2 N 23.280 -49.195 -66.363 1.00 . A A . 96 GLN NE2 1 1
18 32886 1 1 96 GLN O O 26.904 -45.094 -66.026 1.00 . A A . 96 GLN O 1 1
18 32887 1 1 96 GLN OE1 O 23.797 -47.924 -68.140 1.00 . A A . 96 GLN OE1 1 1
18 32888 1 1 97 LEU C C 28.833 -43.897 -64.140 1.00 . A A . 97 LEU C 1 1
18 32889 1 1 97 LEU CA C 28.164 -45.138 -63.558 1.00 . A A . 97 LEU CA 1 1
18 32890 1 1 97 LEU CB C 28.894 -45.576 -62.287 1.00 . A A . 97 LEU CB 1 1
18 32891 1 1 97 LEU CD1 C 29.115 -47.446 -60.632 1.00 . A A . 97 LEU CD1 1 1
18 32892 1 1 97 LEU CD2 C 27.251 -45.793 -60.406 1.00 . A A . 97 LEU CD2 1 1
18 32893 1 1 97 LEU CG C 28.140 -46.550 -61.381 1.00 . A A . 97 LEU CG 1 1
18 32894 1 1 97 LEU H H 28.615 -47.060 -64.321 1.00 . A A . 97 LEU H 1 1
18 32895 1 1 97 LEU HA H 27.141 -44.899 -63.311 1.00 . A A . 97 LEU HA 1 1
18 32896 1 1 97 LEU HB2 H 29.819 -46.047 -62.583 1.00 . A A . 97 LEU HB2 1 1
18 32897 1 1 97 LEU HB3 H 29.113 -44.688 -61.710 1.00 . A A . 97 LEU HB3 1 1
18 32898 1 1 97 LEU HD11 H 29.060 -48.448 -61.029 1.00 . A A . 97 LEU HD11 1 1
18 32899 1 1 97 LEU HD12 H 28.858 -47.459 -59.583 1.00 . A A . 97 LEU HD12 1 1
18 32900 1 1 97 LEU HD13 H 30.118 -47.065 -60.752 1.00 . A A . 97 LEU HD13 1 1
18 32901 1 1 97 LEU HD21 H 26.593 -46.488 -59.906 1.00 . A A . 97 LEU HD21 1 1
18 32902 1 1 97 LEU HD22 H 26.663 -45.065 -60.946 1.00 . A A . 97 LEU HD22 1 1
18 32903 1 1 97 LEU HD23 H 27.866 -45.289 -59.675 1.00 . A A . 97 LEU HD23 1 1
18 32904 1 1 97 LEU HG H 27.508 -47.182 -61.990 1.00 . A A . 97 LEU HG 1 1
18 32905 1 1 97 LEU N N 28.147 -46.225 -64.530 1.00 . A A . 97 LEU N 1 1
18 32906 1 1 97 LEU O O 28.288 -42.795 -64.067 1.00 . A A . 97 LEU O 1 1
18 32907 1 1 98 ILE C C 30.262 -42.688 -66.730 1.00 . A A . 98 ILE C 1 1
18 32908 1 1 98 ILE CA C 30.755 -42.980 -65.316 1.00 . A A . 98 ILE CA 1 1
18 32909 1 1 98 ILE CB C 32.265 -43.274 -65.362 1.00 . A A . 98 ILE CB 1 1
18 32910 1 1 98 ILE CD1 C 34.004 -44.886 -66.289 1.00 . A A . 98 ILE CD1 1 1
18 32911 1 1 98 ILE CG1 C 32.541 -44.507 -66.226 1.00 . A A . 98 ILE CG1 1 1
18 32912 1 1 98 ILE CG2 C 32.809 -43.475 -63.955 1.00 . A A . 98 ILE CG2 1 1
18 32913 1 1 98 ILE H H 30.396 -44.985 -64.745 1.00 . A A . 98 ILE H 1 1
18 32914 1 1 98 ILE HA H 30.597 -42.103 -64.704 1.00 . A A . 98 ILE HA 1 1
18 32915 1 1 98 ILE HB H 32.763 -42.421 -65.796 1.00 . A A . 98 ILE HB 1 1
18 32916 1 1 98 ILE HD11 H 34.604 -43.992 -66.370 1.00 . A A . 98 ILE HD11 1 1
18 32917 1 1 98 ILE HD12 H 34.276 -45.424 -65.394 1.00 . A A . 98 ILE HD12 1 1
18 32918 1 1 98 ILE HD13 H 34.176 -45.513 -67.152 1.00 . A A . 98 ILE HD13 1 1
18 32919 1 1 98 ILE HG12 H 31.998 -45.348 -65.825 1.00 . A A . 98 ILE HG12 1 1
18 32920 1 1 98 ILE HG13 H 32.203 -44.314 -67.234 1.00 . A A . 98 ILE HG13 1 1
18 32921 1 1 98 ILE HG21 H 32.950 -44.529 -63.771 1.00 . A A . 98 ILE HG21 1 1
18 32922 1 1 98 ILE HG22 H 33.754 -42.963 -63.859 1.00 . A A . 98 ILE HG22 1 1
18 32923 1 1 98 ILE HG23 H 32.108 -43.075 -63.238 1.00 . A A . 98 ILE HG23 1 1
18 32924 1 1 98 ILE N N 30.014 -44.084 -64.719 1.00 . A A . 98 ILE N 1 1
18 32925 1 1 98 ILE O O 30.365 -41.561 -67.215 1.00 . A A . 98 ILE O 1 1
18 32926 1 1 99 TYR C C 30.109 -42.638 -69.564 1.00 . A A . 99 TYR C 1 1
18 32927 1 1 99 TYR CA C 29.217 -43.566 -68.744 1.00 . A A . 99 TYR CA 1 1
18 32928 1 1 99 TYR CB C 27.786 -43.026 -68.721 1.00 . A A . 99 TYR CB 1 1
18 32929 1 1 99 TYR CD1 C 27.336 -41.856 -66.528 1.00 . A A . 99 TYR CD1 1 1
18 32930 1 1 99 TYR CD2 C 27.758 -40.515 -68.453 1.00 . A A . 99 TYR CD2 1 1
18 32931 1 1 99 TYR CE1 C 27.187 -40.717 -65.761 1.00 . A A . 99 TYR CE1 1 1
18 32932 1 1 99 TYR CE2 C 27.612 -39.370 -67.693 1.00 . A A . 99 TYR CE2 1 1
18 32933 1 1 99 TYR CG C 27.624 -41.776 -67.885 1.00 . A A . 99 TYR CG 1 1
18 32934 1 1 99 TYR CZ C 27.326 -39.477 -66.348 1.00 . A A . 99 TYR CZ 1 1
18 32935 1 1 99 TYR H H 29.671 -44.586 -66.946 1.00 . A A . 99 TYR H 1 1
18 32936 1 1 99 TYR HA H 29.214 -44.543 -69.204 1.00 . A A . 99 TYR HA 1 1
18 32937 1 1 99 TYR HB2 H 27.480 -42.792 -69.728 1.00 . A A . 99 TYR HB2 1 1
18 32938 1 1 99 TYR HB3 H 27.129 -43.783 -68.316 1.00 . A A . 99 TYR HB3 1 1
18 32939 1 1 99 TYR HD1 H 27.228 -42.829 -66.071 1.00 . A A . 99 TYR HD1 1 1
18 32940 1 1 99 TYR HD2 H 27.982 -40.435 -69.507 1.00 . A A . 99 TYR HD2 1 1
18 32941 1 1 99 TYR HE1 H 26.963 -40.800 -64.708 1.00 . A A . 99 TYR HE1 1 1
18 32942 1 1 99 TYR HE2 H 27.721 -38.399 -68.152 1.00 . A A . 99 TYR HE2 1 1
18 32943 1 1 99 TYR HH H 27.737 -38.400 -64.809 1.00 . A A . 99 TYR HH 1 1
18 32944 1 1 99 TYR N N 29.725 -43.711 -67.386 1.00 . A A . 99 TYR N 1 1
18 32945 1 1 99 TYR O O 29.627 -41.722 -70.228 1.00 . A A . 99 TYR O 1 1
18 32946 1 1 99 TYR OH O 27.179 -38.339 -65.588 1.00 . A A . 99 TYR OH 1 1
18 32947 1 1 100 GLY C C 32.699 -42.656 -71.605 1.00 . A A . 100 GLY C 1 1
18 32948 1 1 100 GLY CA C 32.354 -42.065 -70.252 1.00 . A A . 100 GLY CA 1 1
18 32949 1 1 100 GLY H H 31.742 -43.630 -68.964 1.00 . A A . 100 GLY H 1 1
18 32950 1 1 100 GLY HA2 H 31.924 -41.085 -70.398 1.00 . A A . 100 GLY HA2 1 1
18 32951 1 1 100 GLY HA3 H 33.262 -41.965 -69.674 1.00 . A A . 100 GLY HA3 1 1
18 32952 1 1 100 GLY N N 31.414 -42.885 -69.511 1.00 . A A . 100 GLY N 1 1
18 32953 1 1 100 GLY O O 32.875 -41.928 -72.583 1.00 . A A . 100 GLY O 1 1
18 32954 1 1 101 LEU C C 31.921 -44.713 -73.838 1.00 . A A . 101 LEU C 1 1
18 32955 1 1 101 LEU CA C 33.126 -44.670 -72.905 1.00 . A A . 101 LEU CA 1 1
18 32956 1 1 101 LEU CB C 33.608 -46.091 -72.610 1.00 . A A . 101 LEU CB 1 1
18 32957 1 1 101 LEU CD1 C 33.766 -47.141 -74.881 1.00 . A A . 101 LEU CD1 1 1
18 32958 1 1 101 LEU CD2 C 35.646 -45.731 -74.025 1.00 . A A . 101 LEU CD2 1 1
18 32959 1 1 101 LEU CG C 34.545 -46.711 -73.648 1.00 . A A . 101 LEU CG 1 1
18 32960 1 1 101 LEU H H 32.647 -44.506 -70.850 1.00 . A A . 101 LEU H 1 1
18 32961 1 1 101 LEU HA H 33.921 -44.121 -73.388 1.00 . A A . 101 LEU HA 1 1
18 32962 1 1 101 LEU HB2 H 34.128 -46.075 -71.664 1.00 . A A . 101 LEU HB2 1 1
18 32963 1 1 101 LEU HB3 H 32.737 -46.725 -72.529 1.00 . A A . 101 LEU HB3 1 1
18 32964 1 1 101 LEU HD11 H 34.302 -47.927 -75.389 1.00 . A A . 101 LEU HD11 1 1
18 32965 1 1 101 LEU HD12 H 33.649 -46.297 -75.545 1.00 . A A . 101 LEU HD12 1 1
18 32966 1 1 101 LEU HD13 H 32.792 -47.502 -74.583 1.00 . A A . 101 LEU HD13 1 1
18 32967 1 1 101 LEU HD21 H 36.592 -46.250 -74.063 1.00 . A A . 101 LEU HD21 1 1
18 32968 1 1 101 LEU HD22 H 35.697 -44.944 -73.286 1.00 . A A . 101 LEU HD22 1 1
18 32969 1 1 101 LEU HD23 H 35.431 -45.302 -74.993 1.00 . A A . 101 LEU HD23 1 1
18 32970 1 1 101 LEU HG H 35.010 -47.590 -73.224 1.00 . A A . 101 LEU HG 1 1
18 32971 1 1 101 LEU N N 32.798 -43.980 -71.662 1.00 . A A . 101 LEU N 1 1
18 32972 1 1 101 LEU O O 31.384 -45.783 -74.127 1.00 . A A . 101 LEU O 1 1
18 32973 1 1 102 LEU C C 30.013 -41.989 -75.497 1.00 . A A . 102 LEU C 1 1
18 32974 1 1 102 LEU CA C 30.360 -43.447 -75.212 1.00 . A A . 102 LEU CA 1 1
18 32975 1 1 102 LEU CB C 29.148 -44.164 -74.613 1.00 . A A . 102 LEU CB 1 1
18 32976 1 1 102 LEU CD1 C 27.538 -43.420 -72.841 1.00 . A A . 102 LEU CD1 1 1
18 32977 1 1 102 LEU CD2 C 29.138 -45.284 -72.370 1.00 . A A . 102 LEU CD2 1 1
18 32978 1 1 102 LEU CG C 28.929 -43.972 -73.112 1.00 . A A . 102 LEU CG 1 1
18 32979 1 1 102 LEU H H 31.969 -42.725 -74.042 1.00 . A A . 102 LEU H 1 1
18 32980 1 1 102 LEU HA H 30.630 -43.928 -76.139 1.00 . A A . 102 LEU HA 1 1
18 32981 1 1 102 LEU HB2 H 28.267 -43.807 -75.124 1.00 . A A . 102 LEU HB2 1 1
18 32982 1 1 102 LEU HB3 H 29.266 -45.222 -74.799 1.00 . A A . 102 LEU HB3 1 1
18 32983 1 1 102 LEU HD11 H 27.151 -43.851 -71.930 1.00 . A A . 102 LEU HD11 1 1
18 32984 1 1 102 LEU HD12 H 26.885 -43.672 -73.664 1.00 . A A . 102 LEU HD12 1 1
18 32985 1 1 102 LEU HD13 H 27.590 -42.346 -72.739 1.00 . A A . 102 LEU HD13 1 1
18 32986 1 1 102 LEU HD21 H 30.182 -45.391 -72.115 1.00 . A A . 102 LEU HD21 1 1
18 32987 1 1 102 LEU HD22 H 28.837 -46.107 -73.003 1.00 . A A . 102 LEU HD22 1 1
18 32988 1 1 102 LEU HD23 H 28.544 -45.287 -71.469 1.00 . A A . 102 LEU HD23 1 1
18 32989 1 1 102 LEU HG H 29.649 -43.257 -72.738 1.00 . A A . 102 LEU HG 1 1
18 32990 1 1 102 LEU N N 31.501 -43.543 -74.308 1.00 . A A . 102 LEU N 1 1
18 32991 1 1 102 LEU O O 28.888 -41.550 -75.255 1.00 . A A . 102 LEU O 1 1
18 32992 1 1 103 SER C C 31.834 -39.347 -77.323 1.00 . A A . 103 SER C 1 1
18 32993 1 1 103 SER CA C 30.783 -39.836 -76.331 1.00 . A A . 103 SER CA 1 1
18 32994 1 1 103 SER CB C 30.835 -38.992 -75.057 1.00 . A A . 103 SER CB 1 1
18 32995 1 1 103 SER H H 31.860 -41.653 -76.184 1.00 . A A . 103 SER H 1 1
18 32996 1 1 103 SER HA H 29.806 -39.734 -76.781 1.00 . A A . 103 SER HA 1 1
18 32997 1 1 103 SER HB2 H 31.548 -38.192 -75.187 1.00 . A A . 103 SER HB2 1 1
18 32998 1 1 103 SER HB3 H 29.857 -38.575 -74.864 1.00 . A A . 103 SER HB3 1 1
18 32999 1 1 103 SER HG H 32.092 -40.156 -74.106 1.00 . A A . 103 SER HG 1 1
18 33000 1 1 103 SER N N 30.985 -41.245 -76.014 1.00 . A A . 103 SER N 1 1
18 33001 1 1 103 SER O O 31.548 -39.158 -78.506 1.00 . A A . 103 SER O 1 1
18 33002 1 1 103 SER OG O 31.226 -39.775 -73.942 1.00 . A A . 103 SER OG 1 1
18 33003 1 1 104 ASP C C 34.457 -39.687 -78.773 1.00 . A A . 104 ASP C 1 1
18 33004 1 1 104 ASP CA C 34.147 -38.675 -77.674 1.00 . A A . 104 ASP CA 1 1
18 33005 1 1 104 ASP CB C 35.396 -38.423 -76.828 1.00 . A A . 104 ASP CB 1 1
18 33006 1 1 104 ASP CG C 36.324 -37.403 -77.457 1.00 . A A . 104 ASP CG 1 1
18 33007 1 1 104 ASP H H 33.217 -39.310 -75.880 1.00 . A A . 104 ASP H 1 1
18 33008 1 1 104 ASP HA H 33.840 -37.747 -78.132 1.00 . A A . 104 ASP HA 1 1
18 33009 1 1 104 ASP HB2 H 35.097 -38.058 -75.856 1.00 . A A . 104 ASP HB2 1 1
18 33010 1 1 104 ASP HB3 H 35.936 -39.350 -76.710 1.00 . A A . 104 ASP HB3 1 1
18 33011 1 1 104 ASP N N 33.051 -39.142 -76.832 1.00 . A A . 104 ASP N 1 1
18 33012 1 1 104 ASP O O 34.719 -39.314 -79.916 1.00 . A A . 104 ASP O 1 1
18 33013 1 1 104 ASP OD1 O 35.872 -36.663 -78.356 1.00 . A A . 104 ASP OD1 1 1
18 33014 1 1 104 ASP OD2 O 37.503 -37.344 -77.050 1.00 . A A . 104 ASP OD2 1 1
18 33015 1 1 105 GLU C C 33.831 -41.891 -80.616 1.00 . A A . 105 GLU C 1 1
18 33016 1 1 105 GLU CA C 34.706 -42.032 -79.373 1.00 . A A . 105 GLU CA 1 1
18 33017 1 1 105 GLU CB C 34.478 -43.400 -78.728 1.00 . A A . 105 GLU CB 1 1
18 33018 1 1 105 GLU CD C 33.210 -45.584 -78.778 1.00 . A A . 105 GLU CD 1 1
18 33019 1 1 105 GLU CG C 33.501 -44.278 -79.492 1.00 . A A . 105 GLU CG 1 1
18 33020 1 1 105 GLU H H 34.210 -41.201 -77.490 1.00 . A A . 105 GLU H 1 1
18 33021 1 1 105 GLU HA H 35.742 -41.950 -79.667 1.00 . A A . 105 GLU HA 1 1
18 33022 1 1 105 GLU HB2 H 35.424 -43.918 -78.667 1.00 . A A . 105 GLU HB2 1 1
18 33023 1 1 105 GLU HB3 H 34.094 -43.254 -77.730 1.00 . A A . 105 GLU HB3 1 1
18 33024 1 1 105 GLU HG2 H 32.574 -43.739 -79.616 1.00 . A A . 105 GLU HG2 1 1
18 33025 1 1 105 GLU HG3 H 33.920 -44.501 -80.462 1.00 . A A . 105 GLU HG3 1 1
18 33026 1 1 105 GLU N N 34.426 -40.967 -78.417 1.00 . A A . 105 GLU N 1 1
18 33027 1 1 105 GLU O O 34.231 -42.269 -81.717 1.00 . A A . 105 GLU O 1 1
18 33028 1 1 105 GLU OE1 O 32.811 -45.537 -77.595 1.00 . A A . 105 GLU OE1 1 1
18 33029 1 1 105 GLU OE2 O 33.380 -46.653 -79.401 1.00 . A A . 105 GLU OE2 1 1
18 33030 1 1 106 PHE C C 32.152 -40.012 -82.438 1.00 . A A . 106 PHE C 1 1
18 33031 1 1 106 PHE CA C 31.700 -41.156 -81.534 1.00 . A A . 106 PHE CA 1 1
18 33032 1 1 106 PHE CB C 30.295 -40.874 -80.999 1.00 . A A . 106 PHE CB 1 1
18 33033 1 1 106 PHE CD1 C 28.924 -42.949 -81.330 1.00 . A A . 106 PHE CD1 1 1
18 33034 1 1 106 PHE CD2 C 29.615 -42.389 -79.118 1.00 . A A . 106 PHE CD2 1 1
18 33035 1 1 106 PHE CE1 C 28.282 -44.074 -80.848 1.00 . A A . 106 PHE CE1 1 1
18 33036 1 1 106 PHE CE2 C 28.975 -43.512 -78.630 1.00 . A A . 106 PHE CE2 1 1
18 33037 1 1 106 PHE CG C 29.598 -42.095 -80.472 1.00 . A A . 106 PHE CG 1 1
18 33038 1 1 106 PHE CZ C 28.307 -44.355 -79.496 1.00 . A A . 106 PHE CZ 1 1
18 33039 1 1 106 PHE H H 32.371 -41.064 -79.528 1.00 . A A . 106 PHE H 1 1
18 33040 1 1 106 PHE HA H 31.680 -42.068 -82.111 1.00 . A A . 106 PHE HA 1 1
18 33041 1 1 106 PHE HB2 H 30.361 -40.157 -80.195 1.00 . A A . 106 PHE HB2 1 1
18 33042 1 1 106 PHE HB3 H 29.691 -40.462 -81.794 1.00 . A A . 106 PHE HB3 1 1
18 33043 1 1 106 PHE HD1 H 28.904 -42.730 -82.389 1.00 . A A . 106 PHE HD1 1 1
18 33044 1 1 106 PHE HD2 H 30.137 -41.730 -78.439 1.00 . A A . 106 PHE HD2 1 1
18 33045 1 1 106 PHE HE1 H 27.760 -44.731 -81.528 1.00 . A A . 106 PHE HE1 1 1
18 33046 1 1 106 PHE HE2 H 28.996 -43.730 -77.573 1.00 . A A . 106 PHE HE2 1 1
18 33047 1 1 106 PHE HZ H 27.806 -45.234 -79.118 1.00 . A A . 106 PHE HZ 1 1
18 33048 1 1 106 PHE N N 32.634 -41.345 -80.430 1.00 . A A . 106 PHE N 1 1
18 33049 1 1 106 PHE O O 32.110 -40.120 -83.664 1.00 . A A . 106 PHE O 1 1
18 33050 1 1 107 LYS C C 34.219 -38.114 -83.474 1.00 . A A . 107 LYS C 1 1
18 33051 1 1 107 LYS CA C 33.044 -37.751 -82.570 1.00 . A A . 107 LYS CA 1 1
18 33052 1 1 107 LYS CB C 33.453 -36.633 -81.609 1.00 . A A . 107 LYS CB 1 1
18 33053 1 1 107 LYS CD C 34.229 -34.259 -81.338 1.00 . A A . 107 LYS CD 1 1
18 33054 1 1 107 LYS CE C 33.560 -32.991 -81.845 1.00 . A A . 107 LYS CE 1 1
18 33055 1 1 107 LYS CG C 34.036 -35.415 -82.305 1.00 . A A . 107 LYS CG 1 1
18 33056 1 1 107 LYS H H 32.594 -38.890 -80.843 1.00 . A A . 107 LYS H 1 1
18 33057 1 1 107 LYS HA H 32.226 -37.406 -83.184 1.00 . A A . 107 LYS HA 1 1
18 33058 1 1 107 LYS HB2 H 32.583 -36.320 -81.050 1.00 . A A . 107 LYS HB2 1 1
18 33059 1 1 107 LYS HB3 H 34.193 -37.017 -80.922 1.00 . A A . 107 LYS HB3 1 1
18 33060 1 1 107 LYS HD2 H 33.799 -34.524 -80.384 1.00 . A A . 107 LYS HD2 1 1
18 33061 1 1 107 LYS HD3 H 35.288 -34.074 -81.219 1.00 . A A . 107 LYS HD3 1 1
18 33062 1 1 107 LYS HE2 H 33.769 -32.885 -82.898 1.00 . A A . 107 LYS HE2 1 1
18 33063 1 1 107 LYS HE3 H 32.493 -33.079 -81.696 1.00 . A A . 107 LYS HE3 1 1
18 33064 1 1 107 LYS HG2 H 34.993 -35.679 -82.730 1.00 . A A . 107 LYS HG2 1 1
18 33065 1 1 107 LYS HG3 H 33.364 -35.106 -83.093 1.00 . A A . 107 LYS HG3 1 1
18 33066 1 1 107 LYS HZ1 H 34.718 -31.257 -81.730 1.00 . A A . 107 LYS HZ1 1 1
18 33067 1 1 107 LYS HZ2 H 34.535 -32.057 -80.251 1.00 . A A . 107 LYS HZ2 1 1
18 33068 1 1 107 LYS HZ3 H 33.252 -31.158 -80.891 1.00 . A A . 107 LYS HZ3 1 1
18 33069 1 1 107 LYS N N 32.584 -38.916 -81.824 1.00 . A A . 107 LYS N 1 1
18 33070 1 1 107 LYS NZ N 34.050 -31.781 -81.129 1.00 . A A . 107 LYS NZ 1 1
18 33071 1 1 107 LYS O O 34.517 -37.404 -84.434 1.00 . A A . 107 LYS O 1 1
18 33072 1 1 108 ALA C C 35.583 -40.671 -85.020 1.00 . A A . 108 ALA C 1 1
18 33073 1 1 108 ALA CA C 36.020 -39.680 -83.945 1.00 . A A . 108 ALA CA 1 1
18 33074 1 1 108 ALA CB C 37.068 -40.309 -83.039 1.00 . A A . 108 ALA CB 1 1
18 33075 1 1 108 ALA H H 34.596 -39.745 -82.382 1.00 . A A . 108 ALA H 1 1
18 33076 1 1 108 ALA HA H 36.464 -38.818 -84.423 1.00 . A A . 108 ALA HA 1 1
18 33077 1 1 108 ALA HB1 H 37.155 -39.727 -82.133 1.00 . A A . 108 ALA HB1 1 1
18 33078 1 1 108 ALA HB2 H 36.772 -41.318 -82.793 1.00 . A A . 108 ALA HB2 1 1
18 33079 1 1 108 ALA HB3 H 38.020 -40.327 -83.548 1.00 . A A . 108 ALA HB3 1 1
18 33080 1 1 108 ALA N N 34.881 -39.222 -83.160 1.00 . A A . 108 ALA N 1 1
18 33081 1 1 108 ALA O O 35.944 -40.533 -86.188 1.00 . A A . 108 ALA O 1 1
18 33082 1 1 109 GLY C C 35.057 -43.993 -85.408 1.00 . A A . 109 GLY C 1 1
18 33083 1 1 109 GLY CA C 34.333 -42.670 -85.556 1.00 . A A . 109 GLY CA 1 1
18 33084 1 1 109 GLY H H 34.549 -41.729 -83.671 1.00 . A A . 109 GLY H 1 1
18 33085 1 1 109 GLY HA2 H 33.277 -42.829 -85.396 1.00 . A A . 109 GLY HA2 1 1
18 33086 1 1 109 GLY HA3 H 34.483 -42.301 -86.560 1.00 . A A . 109 GLY HA3 1 1
18 33087 1 1 109 GLY N N 34.805 -41.670 -84.616 1.00 . A A . 109 GLY N 1 1
18 33088 1 1 109 GLY O O 35.047 -44.821 -86.320 1.00 . A A . 109 GLY O 1 1
18 33089 1 1 110 LEU C C 35.834 -46.166 -82.798 1.00 . A A . 110 LEU C 1 1
18 33090 1 1 110 LEU CA C 36.425 -45.425 -83.993 1.00 . A A . 110 LEU CA 1 1
18 33091 1 1 110 LEU CB C 37.902 -45.117 -83.736 1.00 . A A . 110 LEU CB 1 1
18 33092 1 1 110 LEU CD1 C 38.102 -44.454 -86.146 1.00 . A A . 110 LEU CD1 1 1
18 33093 1 1 110 LEU CD2 C 38.281 -42.717 -84.355 1.00 . A A . 110 LEU CD2 1 1
18 33094 1 1 110 LEU CG C 38.570 -44.164 -84.728 1.00 . A A . 110 LEU CG 1 1
18 33095 1 1 110 LEU H H 35.663 -43.497 -83.568 1.00 . A A . 110 LEU H 1 1
18 33096 1 1 110 LEU HA H 36.344 -46.054 -84.867 1.00 . A A . 110 LEU HA 1 1
18 33097 1 1 110 LEU HB2 H 37.982 -44.680 -82.753 1.00 . A A . 110 LEU HB2 1 1
18 33098 1 1 110 LEU HB3 H 38.443 -46.052 -83.759 1.00 . A A . 110 LEU HB3 1 1
18 33099 1 1 110 LEU HD11 H 37.311 -43.769 -86.411 1.00 . A A . 110 LEU HD11 1 1
18 33100 1 1 110 LEU HD12 H 37.734 -45.468 -86.203 1.00 . A A . 110 LEU HD12 1 1
18 33101 1 1 110 LEU HD13 H 38.929 -44.332 -86.830 1.00 . A A . 110 LEU HD13 1 1
18 33102 1 1 110 LEU HD21 H 38.142 -42.643 -83.286 1.00 . A A . 110 LEU HD21 1 1
18 33103 1 1 110 LEU HD22 H 37.384 -42.388 -84.858 1.00 . A A . 110 LEU HD22 1 1
18 33104 1 1 110 LEU HD23 H 39.112 -42.096 -84.654 1.00 . A A . 110 LEU HD23 1 1
18 33105 1 1 110 LEU HG H 39.641 -44.312 -84.694 1.00 . A A . 110 LEU HG 1 1
18 33106 1 1 110 LEU N N 35.690 -44.193 -84.257 1.00 . A A . 110 LEU N 1 1
18 33107 1 1 110 LEU O O 35.462 -45.554 -81.796 1.00 . A A . 110 LEU O 1 1
18 33108 1 1 111 HIS C C 35.933 -48.041 -80.521 1.00 . A A . 111 HIS C 1 1
18 33109 1 1 111 HIS CA C 35.209 -48.314 -81.836 1.00 . A A . 111 HIS CA 1 1
18 33110 1 1 111 HIS CB C 35.323 -49.795 -82.196 1.00 . A A . 111 HIS CB 1 1
18 33111 1 1 111 HIS CD2 C 33.052 -49.865 -83.448 1.00 . A A . 111 HIS CD2 1 1
18 33112 1 1 111 HIS CE1 C 32.486 -51.928 -82.969 1.00 . A A . 111 HIS CE1 1 1
18 33113 1 1 111 HIS CG C 34.041 -50.392 -82.688 1.00 . A A . 111 HIS CG 1 1
18 33114 1 1 111 HIS H H 36.065 -47.919 -83.731 1.00 . A A . 111 HIS H 1 1
18 33115 1 1 111 HIS HA H 34.167 -48.060 -81.718 1.00 . A A . 111 HIS HA 1 1
18 33116 1 1 111 HIS HB2 H 36.063 -49.914 -82.974 1.00 . A A . 111 HIS HB2 1 1
18 33117 1 1 111 HIS HB3 H 35.634 -50.349 -81.322 1.00 . A A . 111 HIS HB3 1 1
18 33118 1 1 111 HIS HD1 H 34.163 -52.330 -81.868 1.00 . A A . 111 HIS HD1 1 1
18 33119 1 1 111 HIS HD2 H 33.020 -48.864 -83.854 1.00 . A A . 111 HIS HD2 1 1
18 33120 1 1 111 HIS HE1 H 31.939 -52.858 -82.917 1.00 . A A . 111 HIS HE1 1 1
18 33121 1 1 111 HIS N N 35.752 -47.488 -82.909 1.00 . A A . 111 HIS N 1 1
18 33122 1 1 111 HIS ND1 N 33.655 -51.685 -82.403 1.00 . A A . 111 HIS ND1 1 1
18 33123 1 1 111 HIS NE2 N 32.098 -50.839 -83.608 1.00 . A A . 111 HIS NE2 1 1
18 33124 1 1 111 HIS O O 36.882 -47.259 -80.474 1.00 . A A . 111 HIS O 1 1
18 33125 1 1 112 ALA C C 35.778 -49.707 -77.235 1.00 . A A . 112 ALA C 1 1
18 33126 1 1 112 ALA CA C 36.081 -48.517 -78.139 1.00 . A A . 112 ALA CA 1 1
18 33127 1 1 112 ALA CB C 35.591 -47.227 -77.498 1.00 . A A . 112 ALA CB 1 1
18 33128 1 1 112 ALA H H 34.716 -49.299 -79.555 1.00 . A A . 112 ALA H 1 1
18 33129 1 1 112 ALA HA H 37.151 -48.441 -78.271 1.00 . A A . 112 ALA HA 1 1
18 33130 1 1 112 ALA HB1 H 34.524 -47.286 -77.343 1.00 . A A . 112 ALA HB1 1 1
18 33131 1 1 112 ALA HB2 H 36.086 -47.087 -76.548 1.00 . A A . 112 ALA HB2 1 1
18 33132 1 1 112 ALA HB3 H 35.816 -46.394 -78.148 1.00 . A A . 112 ALA HB3 1 1
18 33133 1 1 112 ALA N N 35.476 -48.689 -79.454 1.00 . A A . 112 ALA N 1 1
18 33134 1 1 112 ALA O O 34.817 -50.444 -77.463 1.00 . A A . 112 ALA O 1 1
18 33135 1 1 113 LEU C C 36.278 -50.475 -73.844 1.00 . A A . 113 LEU C 1 1
18 33136 1 1 113 LEU CA C 36.423 -50.993 -75.272 1.00 . A A . 113 LEU CA 1 1
18 33137 1 1 113 LEU CB C 37.605 -51.960 -75.358 1.00 . A A . 113 LEU CB 1 1
18 33138 1 1 113 LEU CD1 C 39.994 -51.947 -74.599 1.00 . A A . 113 LEU CD1 1 1
18 33139 1 1 113 LEU CD2 C 39.442 -51.464 -76.990 1.00 . A A . 113 LEU CD2 1 1
18 33140 1 1 113 LEU CG C 38.982 -51.322 -75.547 1.00 . A A . 113 LEU CG 1 1
18 33141 1 1 113 LEU H H 37.350 -49.271 -76.080 1.00 . A A . 113 LEU H 1 1
18 33142 1 1 113 LEU HA H 35.519 -51.517 -75.545 1.00 . A A . 113 LEU HA 1 1
18 33143 1 1 113 LEU HB2 H 37.629 -52.535 -74.445 1.00 . A A . 113 LEU HB2 1 1
18 33144 1 1 113 LEU HB3 H 37.429 -52.623 -76.194 1.00 . A A . 113 LEU HB3 1 1
18 33145 1 1 113 LEU HD11 H 40.878 -51.329 -74.559 1.00 . A A . 113 LEU HD11 1 1
18 33146 1 1 113 LEU HD12 H 40.258 -52.932 -74.953 1.00 . A A . 113 LEU HD12 1 1
18 33147 1 1 113 LEU HD13 H 39.562 -52.023 -73.611 1.00 . A A . 113 LEU HD13 1 1
18 33148 1 1 113 LEU HD21 H 38.814 -50.859 -77.628 1.00 . A A . 113 LEU HD21 1 1
18 33149 1 1 113 LEU HD22 H 39.370 -52.499 -77.291 1.00 . A A . 113 LEU HD22 1 1
18 33150 1 1 113 LEU HD23 H 40.467 -51.134 -77.075 1.00 . A A . 113 LEU HD23 1 1
18 33151 1 1 113 LEU HG H 38.917 -50.267 -75.317 1.00 . A A . 113 LEU HG 1 1
18 33152 1 1 113 LEU N N 36.602 -49.891 -76.210 1.00 . A A . 113 LEU N 1 1
18 33153 1 1 113 LEU O O 37.082 -49.666 -73.383 1.00 . A A . 113 LEU O 1 1
18 33154 1 1 114 ALA C C 35.091 -51.724 -70.821 1.00 . A A . 114 ALA C 1 1
18 33155 1 1 114 ALA CA C 35.002 -50.537 -71.774 1.00 . A A . 114 ALA CA 1 1
18 33156 1 1 114 ALA CB C 33.640 -49.868 -71.660 1.00 . A A . 114 ALA CB 1 1
18 33157 1 1 114 ALA H H 34.643 -51.592 -73.573 1.00 . A A . 114 ALA H 1 1
18 33158 1 1 114 ALA HA H 35.756 -49.813 -71.501 1.00 . A A . 114 ALA HA 1 1
18 33159 1 1 114 ALA HB1 H 33.046 -50.385 -70.920 1.00 . A A . 114 ALA HB1 1 1
18 33160 1 1 114 ALA HB2 H 33.769 -48.838 -71.363 1.00 . A A . 114 ALA HB2 1 1
18 33161 1 1 114 ALA HB3 H 33.139 -49.907 -72.616 1.00 . A A . 114 ALA HB3 1 1
18 33162 1 1 114 ALA N N 35.249 -50.949 -73.150 1.00 . A A . 114 ALA N 1 1
18 33163 1 1 114 ALA O O 34.248 -52.621 -70.851 1.00 . A A . 114 ALA O 1 1
18 33164 1 1 115 MET C C 36.754 -52.249 -67.662 1.00 . A A . 115 MET C 1 1
18 33165 1 1 115 MET CA C 36.315 -52.802 -69.014 1.00 . A A . 115 MET CA 1 1
18 33166 1 1 115 MET CB C 37.356 -53.794 -69.535 1.00 . A A . 115 MET CB 1 1
18 33167 1 1 115 MET CE C 37.592 -55.485 -72.968 1.00 . A A . 115 MET CE 1 1
18 33168 1 1 115 MET CG C 37.750 -53.557 -70.984 1.00 . A A . 115 MET CG 1 1
18 33169 1 1 115 MET H H 36.756 -50.981 -70.000 1.00 . A A . 115 MET H 1 1
18 33170 1 1 115 MET HA H 35.372 -53.314 -68.892 1.00 . A A . 115 MET HA 1 1
18 33171 1 1 115 MET HB2 H 38.244 -53.719 -68.926 1.00 . A A . 115 MET HB2 1 1
18 33172 1 1 115 MET HB3 H 36.956 -54.794 -69.453 1.00 . A A . 115 MET HB3 1 1
18 33173 1 1 115 MET HE1 H 37.174 -54.631 -73.481 1.00 . A A . 115 MET HE1 1 1
18 33174 1 1 115 MET HE2 H 38.138 -56.095 -73.672 1.00 . A A . 115 MET HE2 1 1
18 33175 1 1 115 MET HE3 H 36.794 -56.068 -72.529 1.00 . A A . 115 MET HE3 1 1
18 33176 1 1 115 MET HG2 H 36.853 -53.427 -71.571 1.00 . A A . 115 MET HG2 1 1
18 33177 1 1 115 MET HG3 H 38.347 -52.658 -71.037 1.00 . A A . 115 MET HG3 1 1
18 33178 1 1 115 MET N N 36.117 -51.724 -69.976 1.00 . A A . 115 MET N 1 1
18 33179 1 1 115 MET O O 37.804 -51.616 -67.549 1.00 . A A . 115 MET O 1 1
18 33180 1 1 115 MET SD S 38.700 -54.924 -71.678 1.00 . A A . 115 MET SD 1 1
18 33181 1 1 116 THR C C 36.325 -53.177 -64.305 1.00 . A A . 116 THR C 1 1
18 33182 1 1 116 THR CA C 36.247 -52.018 -65.293 1.00 . A A . 116 THR CA 1 1
18 33183 1 1 116 THR CB C 35.192 -51.009 -64.801 1.00 . A A . 116 THR CB 1 1
18 33184 1 1 116 THR CG2 C 33.927 -51.096 -65.641 1.00 . A A . 116 THR CG2 1 1
18 33185 1 1 116 THR H H 35.121 -53.003 -66.790 1.00 . A A . 116 THR H 1 1
18 33186 1 1 116 THR HA H 37.205 -51.519 -65.324 1.00 . A A . 116 THR HA 1 1
18 33187 1 1 116 THR HB H 35.600 -50.012 -64.892 1.00 . A A . 116 THR HB 1 1
18 33188 1 1 116 THR HG1 H 35.680 -51.224 -62.902 1.00 . A A . 116 THR HG1 1 1
18 33189 1 1 116 THR HG21 H 33.539 -52.103 -65.605 1.00 . A A . 116 THR HG21 1 1
18 33190 1 1 116 THR HG22 H 34.156 -50.835 -66.664 1.00 . A A . 116 THR HG22 1 1
18 33191 1 1 116 THR HG23 H 33.189 -50.412 -65.251 1.00 . A A . 116 THR HG23 1 1
18 33192 1 1 116 THR N N 35.943 -52.492 -66.637 1.00 . A A . 116 THR N 1 1
18 33193 1 1 116 THR O O 35.476 -54.069 -64.309 1.00 . A A . 116 THR O 1 1
18 33194 1 1 116 THR OG1 O 34.877 -51.261 -63.427 1.00 . A A . 116 THR OG1 1 1
18 33195 1 1 117 THR C C 37.539 -53.634 -61.052 1.00 . A A . 117 THR C 1 1
18 33196 1 1 117 THR CA C 37.538 -54.208 -62.464 1.00 . A A . 117 THR CA 1 1
18 33197 1 1 117 THR CB C 38.856 -54.971 -62.697 1.00 . A A . 117 THR CB 1 1
18 33198 1 1 117 THR CG2 C 39.993 -54.008 -63.002 1.00 . A A . 117 THR CG2 1 1
18 33199 1 1 117 THR H H 37.993 -52.421 -63.503 1.00 . A A . 117 THR H 1 1
18 33200 1 1 117 THR HA H 36.720 -54.907 -62.558 1.00 . A A . 117 THR HA 1 1
18 33201 1 1 117 THR HB H 38.726 -55.632 -63.542 1.00 . A A . 117 THR HB 1 1
18 33202 1 1 117 THR HG1 H 39.595 -55.188 -60.882 1.00 . A A . 117 THR HG1 1 1
18 33203 1 1 117 THR HG21 H 40.885 -54.329 -62.486 1.00 . A A . 117 THR HG21 1 1
18 33204 1 1 117 THR HG22 H 39.722 -53.016 -62.672 1.00 . A A . 117 THR HG22 1 1
18 33205 1 1 117 THR HG23 H 40.178 -53.996 -64.066 1.00 . A A . 117 THR HG23 1 1
18 33206 1 1 117 THR N N 37.349 -53.158 -63.458 1.00 . A A . 117 THR N 1 1
18 33207 1 1 117 THR O O 38.474 -52.938 -60.654 1.00 . A A . 117 THR O 1 1
18 33208 1 1 117 THR OG1 O 39.181 -55.751 -61.541 1.00 . A A . 117 THR OG1 1 1
18 33209 1 1 118 LYS C C 36.012 -54.586 -57.976 1.00 . A A . 118 LYS C 1 1
18 33210 1 1 118 LYS CA C 36.367 -53.447 -58.927 1.00 . A A . 118 LYS CA 1 1
18 33211 1 1 118 LYS CB C 35.304 -52.349 -58.844 1.00 . A A . 118 LYS CB 1 1
18 33212 1 1 118 LYS CD C 33.735 -52.237 -56.885 1.00 . A A . 118 LYS CD 1 1
18 33213 1 1 118 LYS CE C 32.696 -51.140 -57.063 1.00 . A A . 118 LYS CE 1 1
18 33214 1 1 118 LYS CG C 35.087 -51.818 -57.437 1.00 . A A . 118 LYS CG 1 1
18 33215 1 1 118 LYS H H 35.774 -54.491 -60.670 1.00 . A A . 118 LYS H 1 1
18 33216 1 1 118 LYS HA H 37.321 -53.035 -58.635 1.00 . A A . 118 LYS HA 1 1
18 33217 1 1 118 LYS HB2 H 35.604 -51.526 -59.475 1.00 . A A . 118 LYS HB2 1 1
18 33218 1 1 118 LYS HB3 H 34.366 -52.745 -59.205 1.00 . A A . 118 LYS HB3 1 1
18 33219 1 1 118 LYS HD2 H 33.401 -53.121 -57.407 1.00 . A A . 118 LYS HD2 1 1
18 33220 1 1 118 LYS HD3 H 33.838 -52.456 -55.832 1.00 . A A . 118 LYS HD3 1 1
18 33221 1 1 118 LYS HE2 H 33.202 -50.219 -57.308 1.00 . A A . 118 LYS HE2 1 1
18 33222 1 1 118 LYS HE3 H 32.037 -51.415 -57.873 1.00 . A A . 118 LYS HE3 1 1
18 33223 1 1 118 LYS HG2 H 35.862 -52.204 -56.793 1.00 . A A . 118 LYS HG2 1 1
18 33224 1 1 118 LYS HG3 H 35.138 -50.738 -57.458 1.00 . A A . 118 LYS HG3 1 1
18 33225 1 1 118 LYS HZ1 H 31.358 -51.802 -55.602 1.00 . A A . 118 LYS HZ1 1 1
18 33226 1 1 118 LYS HZ2 H 31.214 -50.157 -55.968 1.00 . A A . 118 LYS HZ2 1 1
18 33227 1 1 118 LYS HZ3 H 32.510 -50.704 -55.029 1.00 . A A . 118 LYS HZ3 1 1
18 33228 1 1 118 LYS N N 36.487 -53.931 -60.297 1.00 . A A . 118 LYS N 1 1
18 33229 1 1 118 LYS NZ N 31.888 -50.936 -55.829 1.00 . A A . 118 LYS NZ 1 1
18 33230 1 1 118 LYS O O 35.262 -55.496 -58.333 1.00 . A A . 118 LYS O 1 1
18 33231 1 1 119 THR C C 34.798 -55.799 -55.599 1.00 . A A . 119 THR C 1 1
18 33232 1 1 119 THR CA C 36.294 -55.556 -55.762 1.00 . A A . 119 THR CA 1 1
18 33233 1 1 119 THR CB C 36.892 -55.171 -54.395 1.00 . A A . 119 THR CB 1 1
18 33234 1 1 119 THR CG2 C 38.344 -55.614 -54.296 1.00 . A A . 119 THR CG2 1 1
18 33235 1 1 119 THR H H 37.143 -53.779 -56.539 1.00 . A A . 119 THR H 1 1
18 33236 1 1 119 THR HA H 36.763 -56.471 -56.092 1.00 . A A . 119 THR HA 1 1
18 33237 1 1 119 THR HB H 36.326 -55.667 -53.620 1.00 . A A . 119 THR HB 1 1
18 33238 1 1 119 THR HG1 H 37.603 -53.337 -54.538 1.00 . A A . 119 THR HG1 1 1
18 33239 1 1 119 THR HG21 H 38.859 -54.998 -53.574 1.00 . A A . 119 THR HG21 1 1
18 33240 1 1 119 THR HG22 H 38.818 -55.511 -55.261 1.00 . A A . 119 THR HG22 1 1
18 33241 1 1 119 THR HG23 H 38.384 -56.646 -53.983 1.00 . A A . 119 THR HG23 1 1
18 33242 1 1 119 THR N N 36.554 -54.530 -56.764 1.00 . A A . 119 THR N 1 1
18 33243 1 1 119 THR O O 33.967 -54.959 -55.945 1.00 . A A . 119 THR O 1 1
18 33244 1 1 119 THR OG1 O 36.805 -53.755 -54.204 1.00 . A A . 119 THR OG1 1 1
18 33245 1 1 120 PRO C C 32.392 -56.537 -53.728 1.00 . A A . 120 PRO C 1 1
18 33246 1 1 120 PRO CA C 33.045 -57.354 -54.837 1.00 . A A . 120 PRO CA 1 1
18 33247 1 1 120 PRO CB C 33.138 -58.828 -54.431 1.00 . A A . 120 PRO CB 1 1
18 33248 1 1 120 PRO CD C 35.381 -58.023 -54.624 1.00 . A A . 120 PRO CD 1 1
18 33249 1 1 120 PRO CG C 34.505 -58.978 -53.860 1.00 . A A . 120 PRO CG 1 1
18 33250 1 1 120 PRO HA H 32.461 -57.264 -55.741 1.00 . A A . 120 PRO HA 1 1
18 33251 1 1 120 PRO HB2 H 32.376 -59.050 -53.698 1.00 . A A . 120 PRO HB2 1 1
18 33252 1 1 120 PRO HB3 H 33.003 -59.453 -55.301 1.00 . A A . 120 PRO HB3 1 1
18 33253 1 1 120 PRO HD2 H 36.145 -57.614 -53.980 1.00 . A A . 120 PRO HD2 1 1
18 33254 1 1 120 PRO HD3 H 35.827 -58.518 -55.474 1.00 . A A . 120 PRO HD3 1 1
18 33255 1 1 120 PRO HG2 H 34.495 -58.720 -52.811 1.00 . A A . 120 PRO HG2 1 1
18 33256 1 1 120 PRO HG3 H 34.850 -59.992 -53.995 1.00 . A A . 120 PRO HG3 1 1
18 33257 1 1 120 PRO N N 34.444 -56.974 -55.059 1.00 . A A . 120 PRO N 1 1
18 33258 1 1 120 PRO O O 32.964 -55.562 -53.243 1.00 . A A . 120 PRO O 1 1
18 33259 1 1 121 ALA C C 30.639 -56.946 -50.933 1.00 . A A . 121 ALA C 1 1
18 33260 1 1 121 ALA CA C 30.460 -56.248 -52.277 1.00 . A A . 121 ALA CA 1 1
18 33261 1 1 121 ALA CB C 28.983 -56.153 -52.632 1.00 . A A . 121 ALA CB 1 1
18 33262 1 1 121 ALA H H 30.785 -57.726 -53.755 1.00 . A A . 121 ALA H 1 1
18 33263 1 1 121 ALA HA H 30.852 -55.244 -52.204 1.00 . A A . 121 ALA HA 1 1
18 33264 1 1 121 ALA HB1 H 28.651 -57.097 -53.039 1.00 . A A . 121 ALA HB1 1 1
18 33265 1 1 121 ALA HB2 H 28.414 -55.923 -51.744 1.00 . A A . 121 ALA HB2 1 1
18 33266 1 1 121 ALA HB3 H 28.839 -55.374 -53.365 1.00 . A A . 121 ALA HB3 1 1
18 33267 1 1 121 ALA N N 31.190 -56.942 -53.331 1.00 . A A . 121 ALA N 1 1
18 33268 1 1 121 ALA O O 30.394 -56.358 -49.881 1.00 . A A . 121 ALA O 1 1
18 33269 1 1 122 GLU C C 32.746 -58.955 -49.347 1.00 . A A . 122 GLU C 1 1
18 33270 1 1 122 GLU CA C 31.278 -58.982 -49.763 1.00 . A A . 122 GLU CA 1 1
18 33271 1 1 122 GLU CB C 30.822 -60.428 -49.971 1.00 . A A . 122 GLU CB 1 1
18 33272 1 1 122 GLU CD C 30.164 -62.570 -48.806 1.00 . A A . 122 GLU CD 1 1
18 33273 1 1 122 GLU CG C 30.208 -61.057 -48.731 1.00 . A A . 122 GLU CG 1 1
18 33274 1 1 122 GLU H H 31.246 -58.618 -51.848 1.00 . A A . 122 GLU H 1 1
18 33275 1 1 122 GLU HA H 30.686 -58.537 -48.977 1.00 . A A . 122 GLU HA 1 1
18 33276 1 1 122 GLU HB2 H 30.088 -60.450 -50.763 1.00 . A A . 122 GLU HB2 1 1
18 33277 1 1 122 GLU HB3 H 31.674 -61.022 -50.266 1.00 . A A . 122 GLU HB3 1 1
18 33278 1 1 122 GLU HG2 H 30.794 -60.771 -47.871 1.00 . A A . 122 GLU HG2 1 1
18 33279 1 1 122 GLU HG3 H 29.200 -60.687 -48.617 1.00 . A A . 122 GLU HG3 1 1
18 33280 1 1 122 GLU N N 31.068 -58.204 -50.978 1.00 . A A . 122 GLU N 1 1
18 33281 1 1 122 GLU O O 33.626 -59.347 -50.113 1.00 . A A . 122 GLU O 1 1
18 33282 1 1 122 GLU OE1 O 31.237 -63.187 -48.976 1.00 . A A . 122 GLU OE1 1 1
18 33283 1 1 122 GLU OE2 O 29.058 -63.139 -48.696 1.00 . A A . 122 GLU OE2 1 1
18 33284 1 1 123 GLN C C 34.809 -59.754 -47.045 1.00 . A A . 123 GLN C 1 1
18 33285 1 1 123 GLN CA C 34.362 -58.410 -47.611 1.00 . A A . 123 GLN CA 1 1
18 33286 1 1 123 GLN CB C 34.458 -57.331 -46.531 1.00 . A A . 123 GLN CB 1 1
18 33287 1 1 123 GLN CD C 36.253 -55.561 -46.374 1.00 . A A . 123 GLN CD 1 1
18 33288 1 1 123 GLN CG C 34.967 -55.996 -47.048 1.00 . A A . 123 GLN CG 1 1
18 33289 1 1 123 GLN H H 32.258 -58.192 -47.565 1.00 . A A . 123 GLN H 1 1
18 33290 1 1 123 GLN HA H 35.013 -58.145 -48.430 1.00 . A A . 123 GLN HA 1 1
18 33291 1 1 123 GLN HB2 H 33.478 -57.179 -46.104 1.00 . A A . 123 GLN HB2 1 1
18 33292 1 1 123 GLN HB3 H 35.130 -57.672 -45.757 1.00 . A A . 123 GLN HB3 1 1
18 33293 1 1 123 GLN HE21 H 35.298 -54.082 -45.450 1.00 . A A . 123 GLN HE21 1 1
18 33294 1 1 123 GLN HE22 H 36.988 -54.208 -45.117 1.00 . A A . 123 GLN HE22 1 1
18 33295 1 1 123 GLN HG2 H 35.146 -56.080 -48.110 1.00 . A A . 123 GLN HG2 1 1
18 33296 1 1 123 GLN HG3 H 34.212 -55.244 -46.870 1.00 . A A . 123 GLN HG3 1 1
18 33297 1 1 123 GLN N N 33.002 -58.489 -48.128 1.00 . A A . 123 GLN N 1 1
18 33298 1 1 123 GLN NE2 N 36.172 -54.510 -45.566 1.00 . A A . 123 GLN NE2 1 1
18 33299 1 1 123 GLN O O 36.005 -60.024 -46.927 1.00 . A A . 123 GLN O 1 1
18 33300 1 1 123 GLN OE1 O 37.308 -56.161 -46.578 1.00 . A A . 123 GLN OE1 1 1
19 33301 1 1 1 MET C C 5.114 3.949 5.372 1.00 . A A . 1 MET C 1 1
19 33302 1 1 1 MET CA C 3.682 3.786 4.871 1.00 . A A . 1 MET CA 1 1
19 33303 1 1 1 MET CB C 3.659 3.810 3.342 1.00 . A A . 1 MET CB 1 1
19 33304 1 1 1 MET CE C -0.266 3.078 3.619 1.00 . A A . 1 MET CE 1 1
19 33305 1 1 1 MET CG C 2.256 3.834 2.756 1.00 . A A . 1 MET CG 1 1
19 33306 1 1 1 MET H1 H 2.607 5.609 4.848 1.00 . A A . 1 MET H1 1 1
19 33307 1 1 1 MET HA H 3.300 2.836 5.213 1.00 . A A . 1 MET HA 1 1
19 33308 1 1 1 MET HB2 H 4.184 4.690 3.000 1.00 . A A . 1 MET HB2 1 1
19 33309 1 1 1 MET HB3 H 4.165 2.932 2.971 1.00 . A A . 1 MET HB3 1 1
19 33310 1 1 1 MET HE1 H -0.316 4.093 3.254 1.00 . A A . 1 MET HE1 1 1
19 33311 1 1 1 MET HE2 H -1.067 2.499 3.183 1.00 . A A . 1 MET HE2 1 1
19 33312 1 1 1 MET HE3 H -0.364 3.076 4.695 1.00 . A A . 1 MET HE3 1 1
19 33313 1 1 1 MET HG2 H 1.733 4.697 3.142 1.00 . A A . 1 MET HG2 1 1
19 33314 1 1 1 MET HG3 H 2.332 3.913 1.681 1.00 . A A . 1 MET HG3 1 1
19 33315 1 1 1 MET N N 2.821 4.833 5.408 1.00 . A A . 1 MET N 1 1
19 33316 1 1 1 MET O O 5.648 3.072 6.051 1.00 . A A . 1 MET O 1 1
19 33317 1 1 1 MET SD S 1.308 2.356 3.163 1.00 . A A . 1 MET SD 1 1
19 33318 1 1 2 ARG C C 8.063 4.326 4.862 1.00 . A A . 2 ARG C 1 1
19 33319 1 1 2 ARG CA C 7.099 5.354 5.447 1.00 . A A . 2 ARG CA 1 1
19 33320 1 1 2 ARG CB C 7.203 5.355 6.973 1.00 . A A . 2 ARG CB 1 1
19 33321 1 1 2 ARG CD C 7.552 7.257 8.579 1.00 . A A . 2 ARG CD 1 1
19 33322 1 1 2 ARG CG C 8.190 6.376 7.516 1.00 . A A . 2 ARG CG 1 1
19 33323 1 1 2 ARG CZ C 9.356 8.872 9.001 1.00 . A A . 2 ARG CZ 1 1
19 33324 1 1 2 ARG H H 5.251 5.739 4.490 1.00 . A A . 2 ARG H 1 1
19 33325 1 1 2 ARG HA H 7.367 6.332 5.076 1.00 . A A . 2 ARG HA 1 1
19 33326 1 1 2 ARG HB2 H 6.230 5.572 7.388 1.00 . A A . 2 ARG HB2 1 1
19 33327 1 1 2 ARG HB3 H 7.515 4.375 7.301 1.00 . A A . 2 ARG HB3 1 1
19 33328 1 1 2 ARG HD2 H 6.493 7.328 8.380 1.00 . A A . 2 ARG HD2 1 1
19 33329 1 1 2 ARG HD3 H 7.707 6.801 9.545 1.00 . A A . 2 ARG HD3 1 1
19 33330 1 1 2 ARG HE H 7.557 9.337 8.276 1.00 . A A . 2 ARG HE 1 1
19 33331 1 1 2 ARG HG2 H 9.029 5.855 7.953 1.00 . A A . 2 ARG HG2 1 1
19 33332 1 1 2 ARG HG3 H 8.533 6.998 6.703 1.00 . A A . 2 ARG HG3 1 1
19 33333 1 1 2 ARG HH11 H 9.810 6.955 9.447 1.00 . A A . 2 ARG HH11 1 1
19 33334 1 1 2 ARG HH12 H 11.073 8.104 9.740 1.00 . A A . 2 ARG HH12 1 1
19 33335 1 1 2 ARG HH21 H 9.213 10.859 8.658 1.00 . A A . 2 ARG HH21 1 1
19 33336 1 1 2 ARG HH22 H 10.732 10.324 9.292 1.00 . A A . 2 ARG HH22 1 1
19 33337 1 1 2 ARG N N 5.729 5.077 5.033 1.00 . A A . 2 ARG N 1 1
19 33338 1 1 2 ARG NE N 8.122 8.601 8.590 1.00 . A A . 2 ARG NE 1 1
19 33339 1 1 2 ARG NH1 N 10.144 7.897 9.432 1.00 . A A . 2 ARG NH1 1 1
19 33340 1 1 2 ARG NH2 N 9.804 10.121 8.982 1.00 . A A . 2 ARG NH2 1 1
19 33341 1 1 2 ARG O O 7.650 3.400 4.164 1.00 . A A . 2 ARG O 1 1
19 33342 1 1 3 GLY C C 11.712 4.227 4.492 1.00 . A A . 3 GLY C 1 1
19 33343 1 1 3 GLY CA C 10.351 3.576 4.645 1.00 . A A . 3 GLY CA 1 1
19 33344 1 1 3 GLY H H 9.621 5.252 5.712 1.00 . A A . 3 GLY H 1 1
19 33345 1 1 3 GLY HA2 H 10.437 2.743 5.327 1.00 . A A . 3 GLY HA2 1 1
19 33346 1 1 3 GLY HA3 H 10.031 3.207 3.681 1.00 . A A . 3 GLY HA3 1 1
19 33347 1 1 3 GLY N N 9.350 4.496 5.151 1.00 . A A . 3 GLY N 1 1
19 33348 1 1 3 GLY O O 11.925 5.350 4.947 1.00 . A A . 3 GLY O 1 1
19 33349 1 1 4 SER C C 14.610 3.429 2.389 1.00 . A A . 4 SER C 1 1
19 33350 1 1 4 SER CA C 13.985 4.032 3.644 1.00 . A A . 4 SER CA 1 1
19 33351 1 1 4 SER CB C 14.862 3.728 4.861 1.00 . A A . 4 SER CB 1 1
19 33352 1 1 4 SER H H 12.406 2.629 3.511 1.00 . A A . 4 SER H 1 1
19 33353 1 1 4 SER HA H 13.917 5.103 3.519 1.00 . A A . 4 SER HA 1 1
19 33354 1 1 4 SER HB2 H 14.579 2.772 5.274 1.00 . A A . 4 SER HB2 1 1
19 33355 1 1 4 SER HB3 H 15.898 3.697 4.555 1.00 . A A . 4 SER HB3 1 1
19 33356 1 1 4 SER HG H 14.983 5.572 5.510 1.00 . A A . 4 SER HG 1 1
19 33357 1 1 4 SER N N 12.636 3.519 3.851 1.00 . A A . 4 SER N 1 1
19 33358 1 1 4 SER O O 14.207 2.358 1.935 1.00 . A A . 4 SER O 1 1
19 33359 1 1 4 SER OG O 14.709 4.721 5.860 1.00 . A A . 4 SER OG 1 1
19 33360 1 1 5 HIS C C 17.790 3.651 0.833 1.00 . A A . 5 HIS C 1 1
19 33361 1 1 5 HIS CA C 16.278 3.659 0.632 1.00 . A A . 5 HIS CA 1 1
19 33362 1 1 5 HIS CB C 15.916 4.544 -0.561 1.00 . A A . 5 HIS CB 1 1
19 33363 1 1 5 HIS CD2 C 14.287 3.138 -2.009 1.00 . A A . 5 HIS CD2 1 1
19 33364 1 1 5 HIS CE1 C 15.567 2.876 -3.769 1.00 . A A . 5 HIS CE1 1 1
19 33365 1 1 5 HIS CG C 15.455 3.774 -1.761 1.00 . A A . 5 HIS CG 1 1
19 33366 1 1 5 HIS H H 15.873 4.972 2.242 1.00 . A A . 5 HIS H 1 1
19 33367 1 1 5 HIS HA H 15.949 2.651 0.433 1.00 . A A . 5 HIS HA 1 1
19 33368 1 1 5 HIS HB2 H 15.121 5.217 -0.274 1.00 . A A . 5 HIS HB2 1 1
19 33369 1 1 5 HIS HB3 H 16.783 5.122 -0.849 1.00 . A A . 5 HIS HB3 1 1
19 33370 1 1 5 HIS HD1 H 17.145 3.934 -3.010 1.00 . A A . 5 HIS HD1 1 1
19 33371 1 1 5 HIS HD2 H 13.437 3.074 -1.344 1.00 . A A . 5 HIS HD2 1 1
19 33372 1 1 5 HIS HE1 H 15.928 2.577 -4.742 1.00 . A A . 5 HIS HE1 1 1
19 33373 1 1 5 HIS N N 15.596 4.125 1.834 1.00 . A A . 5 HIS N 1 1
19 33374 1 1 5 HIS ND1 N 16.236 3.590 -2.882 1.00 . A A . 5 HIS ND1 1 1
19 33375 1 1 5 HIS NE2 N 14.381 2.588 -3.263 1.00 . A A . 5 HIS NE2 1 1
19 33376 1 1 5 HIS O O 18.369 4.627 1.311 1.00 . A A . 5 HIS O 1 1
19 33377 1 1 6 HIS C C 20.544 2.316 -0.759 1.00 . A A . 6 HIS C 1 1
19 33378 1 1 6 HIS CA C 19.871 2.407 0.608 1.00 . A A . 6 HIS CA 1 1
19 33379 1 1 6 HIS CB C 20.210 1.170 1.440 1.00 . A A . 6 HIS CB 1 1
19 33380 1 1 6 HIS CD2 C 20.652 1.995 3.859 1.00 . A A . 6 HIS CD2 1 1
19 33381 1 1 6 HIS CE1 C 22.809 1.608 3.939 1.00 . A A . 6 HIS CE1 1 1
19 33382 1 1 6 HIS CG C 21.018 1.474 2.664 1.00 . A A . 6 HIS CG 1 1
19 33383 1 1 6 HIS H H 17.910 1.798 0.092 1.00 . A A . 6 HIS H 1 1
19 33384 1 1 6 HIS HA H 20.238 3.285 1.118 1.00 . A A . 6 HIS HA 1 1
19 33385 1 1 6 HIS HB2 H 19.293 0.696 1.757 1.00 . A A . 6 HIS HB2 1 1
19 33386 1 1 6 HIS HB3 H 20.775 0.478 0.831 1.00 . A A . 6 HIS HB3 1 1
19 33387 1 1 6 HIS HD1 H 22.936 0.868 2.037 1.00 . A A . 6 HIS HD1 1 1
19 33388 1 1 6 HIS HD2 H 19.656 2.296 4.150 1.00 . A A . 6 HIS HD2 1 1
19 33389 1 1 6 HIS HE1 H 23.829 1.543 4.288 1.00 . A A . 6 HIS HE1 1 1
19 33390 1 1 6 HIS N N 18.426 2.542 0.467 1.00 . A A . 6 HIS N 1 1
19 33391 1 1 6 HIS ND1 N 22.375 1.244 2.746 1.00 . A A . 6 HIS ND1 1 1
19 33392 1 1 6 HIS NE2 N 21.784 2.068 4.634 1.00 . A A . 6 HIS NE2 1 1
19 33393 1 1 6 HIS O O 19.899 2.006 -1.760 1.00 . A A . 6 HIS O 1 1
19 33394 1 1 7 HIS C C 23.548 1.338 -2.047 1.00 . A A . 7 HIS C 1 1
19 33395 1 1 7 HIS CA C 22.605 2.537 -2.035 1.00 . A A . 7 HIS CA 1 1
19 33396 1 1 7 HIS CB C 23.401 3.829 -2.224 1.00 . A A . 7 HIS CB 1 1
19 33397 1 1 7 HIS CD2 C 24.882 3.128 -4.236 1.00 . A A . 7 HIS CD2 1 1
19 33398 1 1 7 HIS CE1 C 24.499 4.854 -5.532 1.00 . A A . 7 HIS CE1 1 1
19 33399 1 1 7 HIS CG C 24.032 3.951 -3.577 1.00 . A A . 7 HIS CG 1 1
19 33400 1 1 7 HIS H H 22.303 2.829 0.040 1.00 . A A . 7 HIS H 1 1
19 33401 1 1 7 HIS HA H 21.903 2.435 -2.849 1.00 . A A . 7 HIS HA 1 1
19 33402 1 1 7 HIS HB2 H 22.742 4.673 -2.089 1.00 . A A . 7 HIS HB2 1 1
19 33403 1 1 7 HIS HB3 H 24.189 3.870 -1.485 1.00 . A A . 7 HIS HB3 1 1
19 33404 1 1 7 HIS HD1 H 23.238 5.793 -4.222 1.00 . A A . 7 HIS HD1 1 1
19 33405 1 1 7 HIS HD2 H 25.272 2.186 -3.875 1.00 . A A . 7 HIS HD2 1 1
19 33406 1 1 7 HIS HE1 H 24.519 5.533 -6.371 1.00 . A A . 7 HIS HE1 1 1
19 33407 1 1 7 HIS N N 21.845 2.589 -0.792 1.00 . A A . 7 HIS N 1 1
19 33408 1 1 7 HIS ND1 N 23.813 5.023 -4.416 1.00 . A A . 7 HIS ND1 1 1
19 33409 1 1 7 HIS NE2 N 25.156 3.712 -5.448 1.00 . A A . 7 HIS NE2 1 1
19 33410 1 1 7 HIS O O 24.342 1.151 -1.124 1.00 . A A . 7 HIS O 1 1
19 33411 1 1 8 HIS C C 25.286 -0.491 -4.380 1.00 . A A . 8 HIS C 1 1
19 33412 1 1 8 HIS CA C 24.300 -0.654 -3.227 1.00 . A A . 8 HIS CA 1 1
19 33413 1 1 8 HIS CB C 23.440 -1.899 -3.448 1.00 . A A . 8 HIS CB 1 1
19 33414 1 1 8 HIS CD2 C 24.230 -3.926 -2.035 1.00 . A A . 8 HIS CD2 1 1
19 33415 1 1 8 HIS CE1 C 22.832 -3.713 -0.360 1.00 . A A . 8 HIS CE1 1 1
19 33416 1 1 8 HIS CG C 23.452 -2.848 -2.289 1.00 . A A . 8 HIS CG 1 1
19 33417 1 1 8 HIS H H 22.803 0.730 -3.799 1.00 . A A . 8 HIS H 1 1
19 33418 1 1 8 HIS HA H 24.854 -0.768 -2.308 1.00 . A A . 8 HIS HA 1 1
19 33419 1 1 8 HIS HB2 H 22.418 -1.597 -3.618 1.00 . A A . 8 HIS HB2 1 1
19 33420 1 1 8 HIS HB3 H 23.803 -2.430 -4.316 1.00 . A A . 8 HIS HB3 1 1
19 33421 1 1 8 HIS HD1 H 21.895 -2.057 -1.110 1.00 . A A . 8 HIS HD1 1 1
19 33422 1 1 8 HIS HD2 H 25.023 -4.308 -2.664 1.00 . A A . 8 HIS HD2 1 1
19 33423 1 1 8 HIS HE1 H 22.311 -3.880 0.571 1.00 . A A . 8 HIS HE1 1 1
19 33424 1 1 8 HIS N N 23.455 0.528 -3.096 1.00 . A A . 8 HIS N 1 1
19 33425 1 1 8 HIS ND1 N 22.586 -2.742 -1.221 1.00 . A A . 8 HIS ND1 1 1
19 33426 1 1 8 HIS NE2 N 23.825 -4.446 -0.831 1.00 . A A . 8 HIS NE2 1 1
19 33427 1 1 8 HIS O O 24.924 -0.024 -5.460 1.00 . A A . 8 HIS O 1 1
19 33428 1 1 9 HIS C C 27.432 -1.887 -6.196 1.00 . A A . 9 HIS C 1 1
19 33429 1 1 9 HIS CA C 27.575 -0.776 -5.160 1.00 . A A . 9 HIS CA 1 1
19 33430 1 1 9 HIS CB C 28.959 -0.839 -4.514 1.00 . A A . 9 HIS CB 1 1
19 33431 1 1 9 HIS CD2 C 28.623 0.967 -2.684 1.00 . A A . 9 HIS CD2 1 1
19 33432 1 1 9 HIS CE1 C 30.463 2.110 -3.019 1.00 . A A . 9 HIS CE1 1 1
19 33433 1 1 9 HIS CG C 29.294 0.370 -3.696 1.00 . A A . 9 HIS CG 1 1
19 33434 1 1 9 HIS H H 26.763 -1.244 -3.261 1.00 . A A . 9 HIS H 1 1
19 33435 1 1 9 HIS HA H 27.461 0.176 -5.655 1.00 . A A . 9 HIS HA 1 1
19 33436 1 1 9 HIS HB2 H 29.008 -1.702 -3.866 1.00 . A A . 9 HIS HB2 1 1
19 33437 1 1 9 HIS HB3 H 29.707 -0.934 -5.289 1.00 . A A . 9 HIS HB3 1 1
19 33438 1 1 9 HIS HD1 H 31.138 0.929 -4.548 1.00 . A A . 9 HIS HD1 1 1
19 33439 1 1 9 HIS HD2 H 27.675 0.654 -2.269 1.00 . A A . 9 HIS HD2 1 1
19 33440 1 1 9 HIS HE1 H 31.241 2.854 -2.932 1.00 . A A . 9 HIS HE1 1 1
19 33441 1 1 9 HIS N N 26.535 -0.879 -4.142 1.00 . A A . 9 HIS N 1 1
19 33442 1 1 9 HIS ND1 N 30.442 1.110 -3.883 1.00 . A A . 9 HIS ND1 1 1
19 33443 1 1 9 HIS NE2 N 29.370 2.046 -2.281 1.00 . A A . 9 HIS NE2 1 1
19 33444 1 1 9 HIS O O 26.585 -2.771 -6.062 1.00 . A A . 9 HIS O 1 1
19 33445 1 1 10 HIS C C 29.645 -3.185 -8.754 1.00 . A A . 10 HIS C 1 1
19 33446 1 1 10 HIS CA C 28.234 -2.839 -8.289 1.00 . A A . 10 HIS CA 1 1
19 33447 1 1 10 HIS CB C 27.403 -2.337 -9.470 1.00 . A A . 10 HIS CB 1 1
19 33448 1 1 10 HIS CD2 C 26.215 -4.605 -9.879 1.00 . A A . 10 HIS CD2 1 1
19 33449 1 1 10 HIS CE1 C 24.263 -3.835 -10.515 1.00 . A A . 10 HIS CE1 1 1
19 33450 1 1 10 HIS CG C 26.280 -3.254 -9.846 1.00 . A A . 10 HIS CG 1 1
19 33451 1 1 10 HIS H H 28.920 -1.109 -7.281 1.00 . A A . 10 HIS H 1 1
19 33452 1 1 10 HIS HA H 27.772 -3.729 -7.888 1.00 . A A . 10 HIS HA 1 1
19 33453 1 1 10 HIS HB2 H 26.977 -1.377 -9.219 1.00 . A A . 10 HIS HB2 1 1
19 33454 1 1 10 HIS HB3 H 28.045 -2.226 -10.332 1.00 . A A . 10 HIS HB3 1 1
19 33455 1 1 10 HIS HD1 H 24.774 -1.862 -10.331 1.00 . A A . 10 HIS HD1 1 1
19 33456 1 1 10 HIS HD2 H 27.009 -5.293 -9.624 1.00 . A A . 10 HIS HD2 1 1
19 33457 1 1 10 HIS HE1 H 23.238 -3.784 -10.851 1.00 . A A . 10 HIS HE1 1 1
19 33458 1 1 10 HIS N N 28.267 -1.837 -7.230 1.00 . A A . 10 HIS N 1 1
19 33459 1 1 10 HIS ND1 N 25.042 -2.801 -10.251 1.00 . A A . 10 HIS ND1 1 1
19 33460 1 1 10 HIS NE2 N 24.951 -4.941 -10.298 1.00 . A A . 10 HIS NE2 1 1
19 33461 1 1 10 HIS O O 30.626 -2.630 -8.260 1.00 . A A . 10 HIS O 1 1
19 33462 1 1 11 GLY C C 30.973 -4.935 -11.678 1.00 . A A . 11 GLY C 1 1
19 33463 1 1 11 GLY CA C 31.035 -4.509 -10.224 1.00 . A A . 11 GLY CA 1 1
19 33464 1 1 11 GLY H H 28.923 -4.514 -10.066 1.00 . A A . 11 GLY H 1 1
19 33465 1 1 11 GLY HA2 H 31.721 -3.681 -10.131 1.00 . A A . 11 GLY HA2 1 1
19 33466 1 1 11 GLY HA3 H 31.402 -5.336 -9.634 1.00 . A A . 11 GLY HA3 1 1
19 33467 1 1 11 GLY N N 29.740 -4.105 -9.709 1.00 . A A . 11 GLY N 1 1
19 33468 1 1 11 GLY O O 30.047 -4.568 -12.400 1.00 . A A . 11 GLY O 1 1
19 33469 1 1 12 SER C C 32.181 -7.697 -13.537 1.00 . A A . 12 SER C 1 1
19 33470 1 1 12 SER CA C 32.022 -6.180 -13.487 1.00 . A A . 12 SER CA 1 1
19 33471 1 1 12 SER CB C 33.179 -5.510 -14.229 1.00 . A A . 12 SER CB 1 1
19 33472 1 1 12 SER H H 32.674 -5.968 -11.484 1.00 . A A . 12 SER H 1 1
19 33473 1 1 12 SER HA H 31.093 -5.912 -13.969 1.00 . A A . 12 SER HA 1 1
19 33474 1 1 12 SER HB2 H 34.057 -6.135 -14.163 1.00 . A A . 12 SER HB2 1 1
19 33475 1 1 12 SER HB3 H 32.909 -5.377 -15.267 1.00 . A A . 12 SER HB3 1 1
19 33476 1 1 12 SER HG H 33.624 -3.607 -14.374 1.00 . A A . 12 SER HG 1 1
19 33477 1 1 12 SER N N 31.964 -5.709 -12.108 1.00 . A A . 12 SER N 1 1
19 33478 1 1 12 SER O O 32.168 -8.368 -12.505 1.00 . A A . 12 SER O 1 1
19 33479 1 1 12 SER OG O 33.479 -4.243 -13.670 1.00 . A A . 12 SER OG 1 1
19 33480 1 1 13 HIS C C 33.468 -9.962 -16.069 1.00 . A A . 13 HIS C 1 1
19 33481 1 1 13 HIS CA C 32.495 -9.668 -14.931 1.00 . A A . 13 HIS CA 1 1
19 33482 1 1 13 HIS CB C 31.144 -10.323 -15.218 1.00 . A A . 13 HIS CB 1 1
19 33483 1 1 13 HIS CD2 C 30.099 -12.269 -13.859 1.00 . A A . 13 HIS CD2 1 1
19 33484 1 1 13 HIS CE1 C 31.567 -13.823 -14.346 1.00 . A A . 13 HIS CE1 1 1
19 33485 1 1 13 HIS CG C 31.025 -11.714 -14.676 1.00 . A A . 13 HIS CG 1 1
19 33486 1 1 13 HIS H H 32.335 -7.643 -15.530 1.00 . A A . 13 HIS H 1 1
19 33487 1 1 13 HIS HA H 32.896 -10.077 -14.016 1.00 . A A . 13 HIS HA 1 1
19 33488 1 1 13 HIS HB2 H 30.360 -9.726 -14.774 1.00 . A A . 13 HIS HB2 1 1
19 33489 1 1 13 HIS HB3 H 30.992 -10.368 -16.287 1.00 . A A . 13 HIS HB3 1 1
19 33490 1 1 13 HIS HD1 H 32.722 -12.622 -15.533 1.00 . A A . 13 HIS HD1 1 1
19 33491 1 1 13 HIS HD2 H 29.237 -11.774 -13.435 1.00 . A A . 13 HIS HD2 1 1
19 33492 1 1 13 HIS HE1 H 32.087 -14.769 -14.387 1.00 . A A . 13 HIS HE1 1 1
19 33493 1 1 13 HIS N N 32.332 -8.230 -14.745 1.00 . A A . 13 HIS N 1 1
19 33494 1 1 13 HIS ND1 N 31.931 -12.713 -14.962 1.00 . A A . 13 HIS ND1 1 1
19 33495 1 1 13 HIS NE2 N 30.459 -13.581 -13.669 1.00 . A A . 13 HIS NE2 1 1
19 33496 1 1 13 HIS O O 33.484 -9.262 -17.082 1.00 . A A . 13 HIS O 1 1
19 33497 1 1 14 VAL C C 34.826 -12.662 -17.625 1.00 . A A . 14 VAL C 1 1
19 33498 1 1 14 VAL CA C 35.254 -11.387 -16.907 1.00 . A A . 14 VAL CA 1 1
19 33499 1 1 14 VAL CB C 36.648 -11.603 -16.289 1.00 . A A . 14 VAL CB 1 1
19 33500 1 1 14 VAL CG1 C 37.687 -11.826 -17.378 1.00 . A A . 14 VAL CG1 1 1
19 33501 1 1 14 VAL CG2 C 37.030 -10.421 -15.411 1.00 . A A . 14 VAL CG2 1 1
19 33502 1 1 14 VAL H H 34.218 -11.520 -15.066 1.00 . A A . 14 VAL H 1 1
19 33503 1 1 14 VAL HA H 35.323 -10.586 -17.628 1.00 . A A . 14 VAL HA 1 1
19 33504 1 1 14 VAL HB H 36.613 -12.488 -15.670 1.00 . A A . 14 VAL HB 1 1
19 33505 1 1 14 VAL HG11 H 37.527 -11.117 -18.178 1.00 . A A . 14 VAL HG11 1 1
19 33506 1 1 14 VAL HG12 H 38.676 -11.689 -16.966 1.00 . A A . 14 VAL HG12 1 1
19 33507 1 1 14 VAL HG13 H 37.593 -12.830 -17.764 1.00 . A A . 14 VAL HG13 1 1
19 33508 1 1 14 VAL HG21 H 36.281 -10.286 -14.645 1.00 . A A . 14 VAL HG21 1 1
19 33509 1 1 14 VAL HG22 H 37.988 -10.611 -14.947 1.00 . A A . 14 VAL HG22 1 1
19 33510 1 1 14 VAL HG23 H 37.094 -9.529 -16.015 1.00 . A A . 14 VAL HG23 1 1
19 33511 1 1 14 VAL N N 34.278 -11.001 -15.895 1.00 . A A . 14 VAL N 1 1
19 33512 1 1 14 VAL O O 34.924 -13.759 -17.074 1.00 . A A . 14 VAL O 1 1
19 33513 1 1 15 ILE C C 34.589 -13.666 -21.015 1.00 . A A . 15 ILE C 1 1
19 33514 1 1 15 ILE CA C 33.909 -13.650 -19.650 1.00 . A A . 15 ILE CA 1 1
19 33515 1 1 15 ILE CB C 32.382 -13.638 -19.850 1.00 . A A . 15 ILE CB 1 1
19 33516 1 1 15 ILE CD1 C 30.456 -15.243 -20.294 1.00 . A A . 15 ILE CD1 1 1
19 33517 1 1 15 ILE CG1 C 31.922 -14.939 -20.512 1.00 . A A . 15 ILE CG1 1 1
19 33518 1 1 15 ILE CG2 C 31.966 -12.437 -20.686 1.00 . A A . 15 ILE CG2 1 1
19 33519 1 1 15 ILE H H 34.297 -11.610 -19.240 1.00 . A A . 15 ILE H 1 1
19 33520 1 1 15 ILE HA H 34.175 -14.551 -19.116 1.00 . A A . 15 ILE HA 1 1
19 33521 1 1 15 ILE HB H 31.915 -13.551 -18.881 1.00 . A A . 15 ILE HB 1 1
19 33522 1 1 15 ILE HD11 H 29.913 -14.320 -20.159 1.00 . A A . 15 ILE HD11 1 1
19 33523 1 1 15 ILE HD12 H 30.066 -15.770 -21.151 1.00 . A A . 15 ILE HD12 1 1
19 33524 1 1 15 ILE HD13 H 30.344 -15.858 -19.412 1.00 . A A . 15 ILE HD13 1 1
19 33525 1 1 15 ILE HG12 H 32.092 -14.874 -21.575 1.00 . A A . 15 ILE HG12 1 1
19 33526 1 1 15 ILE HG13 H 32.496 -15.761 -20.110 1.00 . A A . 15 ILE HG13 1 1
19 33527 1 1 15 ILE HG21 H 32.788 -11.738 -20.745 1.00 . A A . 15 ILE HG21 1 1
19 33528 1 1 15 ILE HG22 H 31.701 -12.764 -21.680 1.00 . A A . 15 ILE HG22 1 1
19 33529 1 1 15 ILE HG23 H 31.116 -11.954 -20.226 1.00 . A A . 15 ILE HG23 1 1
19 33530 1 1 15 ILE N N 34.351 -12.510 -18.856 1.00 . A A . 15 ILE N 1 1
19 33531 1 1 15 ILE O O 34.845 -12.617 -21.605 1.00 . A A . 15 ILE O 1 1
19 33532 1 1 16 SER C C 34.959 -16.214 -23.564 1.00 . A A . 16 SER C 1 1
19 33533 1 1 16 SER CA C 35.530 -15.018 -22.807 1.00 . A A . 16 SER CA 1 1
19 33534 1 1 16 SER CB C 37.039 -15.189 -22.624 1.00 . A A . 16 SER CB 1 1
19 33535 1 1 16 SER H H 34.648 -15.665 -20.994 1.00 . A A . 16 SER H 1 1
19 33536 1 1 16 SER HA H 35.344 -14.122 -23.380 1.00 . A A . 16 SER HA 1 1
19 33537 1 1 16 SER HB2 H 37.361 -16.087 -23.129 1.00 . A A . 16 SER HB2 1 1
19 33538 1 1 16 SER HB3 H 37.549 -14.335 -23.048 1.00 . A A . 16 SER HB3 1 1
19 33539 1 1 16 SER HG H 37.415 -16.214 -20.998 1.00 . A A . 16 SER HG 1 1
19 33540 1 1 16 SER N N 34.877 -14.865 -21.512 1.00 . A A . 16 SER N 1 1
19 33541 1 1 16 SER O O 34.040 -16.881 -23.091 1.00 . A A . 16 SER O 1 1
19 33542 1 1 16 SER OG O 37.379 -15.289 -21.252 1.00 . A A . 16 SER OG 1 1
19 33543 1 1 17 SER C C 35.990 -17.801 -26.758 1.00 . A A . 17 SER C 1 1
19 33544 1 1 17 SER CA C 35.056 -17.589 -25.570 1.00 . A A . 17 SER CA 1 1
19 33545 1 1 17 SER CB C 33.632 -17.334 -26.065 1.00 . A A . 17 SER CB 1 1
19 33546 1 1 17 SER H H 36.241 -15.908 -25.068 1.00 . A A . 17 SER H 1 1
19 33547 1 1 17 SER HA H 35.062 -18.480 -24.959 1.00 . A A . 17 SER HA 1 1
19 33548 1 1 17 SER HB2 H 33.456 -16.271 -26.117 1.00 . A A . 17 SER HB2 1 1
19 33549 1 1 17 SER HB3 H 33.512 -17.767 -27.048 1.00 . A A . 17 SER HB3 1 1
19 33550 1 1 17 SER HG H 32.323 -17.236 -24.611 1.00 . A A . 17 SER HG 1 1
19 33551 1 1 17 SER N N 35.512 -16.477 -24.744 1.00 . A A . 17 SER N 1 1
19 33552 1 1 17 SER O O 36.634 -16.864 -27.230 1.00 . A A . 17 SER O 1 1
19 33553 1 1 17 SER OG O 32.677 -17.913 -25.193 1.00 . A A . 17 SER OG 1 1
19 33554 1 1 18 ILE C C 36.152 -20.203 -29.402 1.00 . A A . 18 ILE C 1 1
19 33555 1 1 18 ILE CA C 36.910 -19.375 -28.370 1.00 . A A . 18 ILE CA 1 1
19 33556 1 1 18 ILE CB C 38.161 -20.153 -27.921 1.00 . A A . 18 ILE CB 1 1
19 33557 1 1 18 ILE CD1 C 37.936 -22.684 -28.056 1.00 . A A . 18 ILE CD1 1 1
19 33558 1 1 18 ILE CG1 C 37.757 -21.445 -27.208 1.00 . A A . 18 ILE CG1 1 1
19 33559 1 1 18 ILE CG2 C 39.025 -19.289 -27.015 1.00 . A A . 18 ILE CG2 1 1
19 33560 1 1 18 ILE H H 35.519 -19.743 -26.818 1.00 . A A . 18 ILE H 1 1
19 33561 1 1 18 ILE HA H 37.230 -18.451 -28.830 1.00 . A A . 18 ILE HA 1 1
19 33562 1 1 18 ILE HB H 38.738 -20.400 -28.800 1.00 . A A . 18 ILE HB 1 1
19 33563 1 1 18 ILE HD11 H 36.967 -23.083 -28.321 1.00 . A A . 18 ILE HD11 1 1
19 33564 1 1 18 ILE HD12 H 38.479 -22.432 -28.954 1.00 . A A . 18 ILE HD12 1 1
19 33565 1 1 18 ILE HD13 H 38.489 -23.426 -27.497 1.00 . A A . 18 ILE HD13 1 1
19 33566 1 1 18 ILE HG12 H 38.357 -21.562 -26.320 1.00 . A A . 18 ILE HG12 1 1
19 33567 1 1 18 ILE HG13 H 36.715 -21.381 -26.928 1.00 . A A . 18 ILE HG13 1 1
19 33568 1 1 18 ILE HG21 H 40.066 -19.532 -27.172 1.00 . A A . 18 ILE HG21 1 1
19 33569 1 1 18 ILE HG22 H 38.861 -18.248 -27.247 1.00 . A A . 18 ILE HG22 1 1
19 33570 1 1 18 ILE HG23 H 38.764 -19.475 -25.984 1.00 . A A . 18 ILE HG23 1 1
19 33571 1 1 18 ILE N N 36.057 -19.039 -27.236 1.00 . A A . 18 ILE N 1 1
19 33572 1 1 18 ILE O O 35.005 -20.590 -29.181 1.00 . A A . 18 ILE O 1 1
19 33573 1 1 19 ALA C C 37.229 -21.676 -32.632 1.00 . A A . 19 ALA C 1 1
19 33574 1 1 19 ALA CA C 36.192 -21.259 -31.594 1.00 . A A . 19 ALA CA 1 1
19 33575 1 1 19 ALA CB C 35.069 -20.472 -32.253 1.00 . A A . 19 ALA CB 1 1
19 33576 1 1 19 ALA H H 37.715 -20.137 -30.646 1.00 . A A . 19 ALA H 1 1
19 33577 1 1 19 ALA HA H 35.765 -22.147 -31.150 1.00 . A A . 19 ALA HA 1 1
19 33578 1 1 19 ALA HB1 H 34.645 -21.057 -33.057 1.00 . A A . 19 ALA HB1 1 1
19 33579 1 1 19 ALA HB2 H 34.304 -20.256 -31.522 1.00 . A A . 19 ALA HB2 1 1
19 33580 1 1 19 ALA HB3 H 35.462 -19.547 -32.648 1.00 . A A . 19 ALA HB3 1 1
19 33581 1 1 19 ALA N N 36.803 -20.473 -30.529 1.00 . A A . 19 ALA N 1 1
19 33582 1 1 19 ALA O O 38.267 -21.032 -32.779 1.00 . A A . 19 ALA O 1 1
19 33583 1 1 20 SER C C 37.187 -24.365 -35.190 1.00 . A A . 20 SER C 1 1
19 33584 1 1 20 SER CA C 37.849 -23.262 -34.370 1.00 . A A . 20 SER CA 1 1
19 33585 1 1 20 SER CB C 39.132 -23.791 -33.725 1.00 . A A . 20 SER CB 1 1
19 33586 1 1 20 SER H H 36.096 -23.228 -33.184 1.00 . A A . 20 SER H 1 1
19 33587 1 1 20 SER HA H 38.099 -22.442 -35.027 1.00 . A A . 20 SER HA 1 1
19 33588 1 1 20 SER HB2 H 39.157 -23.497 -32.687 1.00 . A A . 20 SER HB2 1 1
19 33589 1 1 20 SER HB3 H 39.148 -24.870 -33.793 1.00 . A A . 20 SER HB3 1 1
19 33590 1 1 20 SER HG H 40.898 -23.989 -34.548 1.00 . A A . 20 SER HG 1 1
19 33591 1 1 20 SER N N 36.940 -22.757 -33.348 1.00 . A A . 20 SER N 1 1
19 33592 1 1 20 SER O O 36.593 -25.292 -34.638 1.00 . A A . 20 SER O 1 1
19 33593 1 1 20 SER OG O 40.280 -23.275 -34.375 1.00 . A A . 20 SER OG 1 1
19 33594 1 1 21 ARG C C 37.197 -25.042 -38.837 1.00 . A A . 21 ARG C 1 1
19 33595 1 1 21 ARG CA C 36.704 -25.244 -37.407 1.00 . A A . 21 ARG CA 1 1
19 33596 1 1 21 ARG CB C 35.178 -25.156 -37.365 1.00 . A A . 21 ARG CB 1 1
19 33597 1 1 21 ARG CD C 33.563 -27.081 -37.362 1.00 . A A . 21 ARG CD 1 1
19 33598 1 1 21 ARG CG C 34.527 -26.247 -36.532 1.00 . A A . 21 ARG CG 1 1
19 33599 1 1 21 ARG CZ C 31.470 -26.753 -38.609 1.00 . A A . 21 ARG CZ 1 1
19 33600 1 1 21 ARG H H 37.780 -23.496 -36.890 1.00 . A A . 21 ARG H 1 1
19 33601 1 1 21 ARG HA H 37.008 -26.224 -37.069 1.00 . A A . 21 ARG HA 1 1
19 33602 1 1 21 ARG HB2 H 34.895 -24.199 -36.950 1.00 . A A . 21 ARG HB2 1 1
19 33603 1 1 21 ARG HB3 H 34.797 -25.227 -38.373 1.00 . A A . 21 ARG HB3 1 1
19 33604 1 1 21 ARG HD2 H 34.061 -27.387 -38.269 1.00 . A A . 21 ARG HD2 1 1
19 33605 1 1 21 ARG HD3 H 33.283 -27.955 -36.793 1.00 . A A . 21 ARG HD3 1 1
19 33606 1 1 21 ARG HE H 32.200 -25.485 -37.254 1.00 . A A . 21 ARG HE 1 1
19 33607 1 1 21 ARG HG2 H 35.297 -26.894 -36.137 1.00 . A A . 21 ARG HG2 1 1
19 33608 1 1 21 ARG HG3 H 33.985 -25.790 -35.717 1.00 . A A . 21 ARG HG3 1 1
19 33609 1 1 21 ARG HH11 H 32.462 -28.458 -39.046 1.00 . A A . 21 ARG HH11 1 1
19 33610 1 1 21 ARG HH12 H 30.985 -28.214 -39.919 1.00 . A A . 21 ARG HH12 1 1
19 33611 1 1 21 ARG HH21 H 30.253 -25.153 -38.396 1.00 . A A . 21 ARG HH21 1 1
19 33612 1 1 21 ARG HH22 H 29.730 -26.334 -39.549 1.00 . A A . 21 ARG HH22 1 1
19 33613 1 1 21 ARG N N 37.294 -24.258 -36.510 1.00 . A A . 21 ARG N 1 1
19 33614 1 1 21 ARG NE N 32.356 -26.337 -37.711 1.00 . A A . 21 ARG NE 1 1
19 33615 1 1 21 ARG NH1 N 31.655 -27.902 -39.244 1.00 . A A . 21 ARG NH1 1 1
19 33616 1 1 21 ARG NH2 N 30.396 -26.020 -38.873 1.00 . A A . 21 ARG NH2 1 1
19 33617 1 1 21 ARG O O 37.654 -23.959 -39.200 1.00 . A A . 21 ARG O 1 1
19 33618 1 1 22 GLY C C 37.482 -27.350 -41.734 1.00 . A A . 22 GLY C 1 1
19 33619 1 1 22 GLY CA C 37.542 -26.012 -41.025 1.00 . A A . 22 GLY CA 1 1
19 33620 1 1 22 GLY H H 36.729 -26.933 -39.301 1.00 . A A . 22 GLY H 1 1
19 33621 1 1 22 GLY HA2 H 36.913 -25.309 -41.551 1.00 . A A . 22 GLY HA2 1 1
19 33622 1 1 22 GLY HA3 H 38.561 -25.652 -41.045 1.00 . A A . 22 GLY HA3 1 1
19 33623 1 1 22 GLY N N 37.101 -26.094 -39.645 1.00 . A A . 22 GLY N 1 1
19 33624 1 1 22 GLY O O 37.944 -28.361 -41.205 1.00 . A A . 22 GLY O 1 1
19 33625 1 1 23 SER C C 36.210 -28.292 -45.096 1.00 . A A . 23 SER C 1 1
19 33626 1 1 23 SER CA C 36.786 -28.584 -43.714 1.00 . A A . 23 SER CA 1 1
19 33627 1 1 23 SER CB C 35.899 -29.592 -42.981 1.00 . A A . 23 SER CB 1 1
19 33628 1 1 23 SER H H 36.560 -26.519 -43.302 1.00 . A A . 23 SER H 1 1
19 33629 1 1 23 SER HA H 37.774 -29.004 -43.830 1.00 . A A . 23 SER HA 1 1
19 33630 1 1 23 SER HB2 H 36.473 -30.077 -42.207 1.00 . A A . 23 SER HB2 1 1
19 33631 1 1 23 SER HB3 H 35.061 -29.074 -42.537 1.00 . A A . 23 SER HB3 1 1
19 33632 1 1 23 SER HG H 34.572 -30.920 -43.541 1.00 . A A . 23 SER HG 1 1
19 33633 1 1 23 SER N N 36.910 -27.358 -42.934 1.00 . A A . 23 SER N 1 1
19 33634 1 1 23 SER O O 35.466 -27.329 -45.280 1.00 . A A . 23 SER O 1 1
19 33635 1 1 23 SER OG O 35.406 -30.579 -43.871 1.00 . A A . 23 SER OG 1 1
19 33636 1 1 24 MET C C 36.485 -30.151 -48.300 1.00 . A A . 24 MET C 1 1
19 33637 1 1 24 MET CA C 36.077 -28.965 -47.431 1.00 . A A . 24 MET CA 1 1
19 33638 1 1 24 MET CB C 36.620 -27.668 -48.032 1.00 . A A . 24 MET CB 1 1
19 33639 1 1 24 MET CE C 36.320 -24.377 -48.399 1.00 . A A . 24 MET CE 1 1
19 33640 1 1 24 MET CG C 35.661 -27.000 -49.004 1.00 . A A . 24 MET CG 1 1
19 33641 1 1 24 MET H H 37.156 -29.882 -45.857 1.00 . A A . 24 MET H 1 1
19 33642 1 1 24 MET HA H 35.000 -28.913 -47.397 1.00 . A A . 24 MET HA 1 1
19 33643 1 1 24 MET HB2 H 36.829 -26.974 -47.232 1.00 . A A . 24 MET HB2 1 1
19 33644 1 1 24 MET HB3 H 37.538 -27.884 -48.558 1.00 . A A . 24 MET HB3 1 1
19 33645 1 1 24 MET HE1 H 36.044 -24.903 -47.497 1.00 . A A . 24 MET HE1 1 1
19 33646 1 1 24 MET HE2 H 37.295 -23.931 -48.272 1.00 . A A . 24 MET HE2 1 1
19 33647 1 1 24 MET HE3 H 35.593 -23.603 -48.601 1.00 . A A . 24 MET HE3 1 1
19 33648 1 1 24 MET HG2 H 35.406 -27.706 -49.780 1.00 . A A . 24 MET HG2 1 1
19 33649 1 1 24 MET HG3 H 34.766 -26.719 -48.468 1.00 . A A . 24 MET HG3 1 1
19 33650 1 1 24 MET N N 36.560 -29.132 -46.065 1.00 . A A . 24 MET N 1 1
19 33651 1 1 24 MET O O 37.481 -30.820 -48.026 1.00 . A A . 24 MET O 1 1
19 33652 1 1 24 MET SD S 36.363 -25.527 -49.771 1.00 . A A . 24 MET SD 1 1
19 33653 1 1 25 ALA C C 35.066 -31.472 -51.469 1.00 . A A . 25 ALA C 1 1
19 33654 1 1 25 ALA CA C 35.989 -31.510 -50.257 1.00 . A A . 25 ALA CA 1 1
19 33655 1 1 25 ALA CB C 35.854 -32.840 -49.530 1.00 . A A . 25 ALA CB 1 1
19 33656 1 1 25 ALA H H 34.928 -29.837 -49.514 1.00 . A A . 25 ALA H 1 1
19 33657 1 1 25 ALA HA H 37.012 -31.414 -50.592 1.00 . A A . 25 ALA HA 1 1
19 33658 1 1 25 ALA HB1 H 36.655 -33.499 -49.835 1.00 . A A . 25 ALA HB1 1 1
19 33659 1 1 25 ALA HB2 H 35.910 -32.675 -48.464 1.00 . A A . 25 ALA HB2 1 1
19 33660 1 1 25 ALA HB3 H 34.904 -33.290 -49.776 1.00 . A A . 25 ALA HB3 1 1
19 33661 1 1 25 ALA N N 35.708 -30.406 -49.347 1.00 . A A . 25 ALA N 1 1
19 33662 1 1 25 ALA O O 33.969 -30.918 -51.407 1.00 . A A . 25 ALA O 1 1
19 33663 1 1 26 GLU C C 35.454 -32.880 -54.888 1.00 . A A . 26 GLU C 1 1
19 33664 1 1 26 GLU CA C 34.730 -32.095 -53.798 1.00 . A A . 26 GLU CA 1 1
19 33665 1 1 26 GLU CB C 34.444 -30.672 -54.283 1.00 . A A . 26 GLU CB 1 1
19 33666 1 1 26 GLU CD C 32.479 -29.089 -54.397 1.00 . A A . 26 GLU CD 1 1
19 33667 1 1 26 GLU CG C 33.013 -30.464 -54.748 1.00 . A A . 26 GLU CG 1 1
19 33668 1 1 26 GLU H H 36.400 -32.489 -52.558 1.00 . A A . 26 GLU H 1 1
19 33669 1 1 26 GLU HA H 33.794 -32.586 -53.579 1.00 . A A . 26 GLU HA 1 1
19 33670 1 1 26 GLU HB2 H 34.643 -29.983 -53.475 1.00 . A A . 26 GLU HB2 1 1
19 33671 1 1 26 GLU HB3 H 35.105 -30.447 -55.107 1.00 . A A . 26 GLU HB3 1 1
19 33672 1 1 26 GLU HG2 H 32.975 -30.585 -55.821 1.00 . A A . 26 GLU HG2 1 1
19 33673 1 1 26 GLU HG3 H 32.384 -31.209 -54.282 1.00 . A A . 26 GLU HG3 1 1
19 33674 1 1 26 GLU N N 35.517 -32.064 -52.571 1.00 . A A . 26 GLU N 1 1
19 33675 1 1 26 GLU O O 36.602 -32.586 -55.222 1.00 . A A . 26 GLU O 1 1
19 33676 1 1 26 GLU OE1 O 32.714 -28.144 -55.177 1.00 . A A . 26 GLU OE1 1 1
19 33677 1 1 26 GLU OE2 O 31.826 -28.960 -53.340 1.00 . A A . 26 GLU OE2 1 1
19 33678 1 1 27 HIS C C 34.258 -35.324 -57.360 1.00 . A A . 27 HIS C 1 1
19 33679 1 1 27 HIS CA C 35.352 -34.708 -56.492 1.00 . A A . 27 HIS CA 1 1
19 33680 1 1 27 HIS CB C 36.218 -35.812 -55.885 1.00 . A A . 27 HIS CB 1 1
19 33681 1 1 27 HIS CD2 C 38.537 -34.951 -56.665 1.00 . A A . 27 HIS CD2 1 1
19 33682 1 1 27 HIS CE1 C 39.330 -36.837 -57.454 1.00 . A A . 27 HIS CE1 1 1
19 33683 1 1 27 HIS CG C 37.587 -35.898 -56.487 1.00 . A A . 27 HIS CG 1 1
19 33684 1 1 27 HIS H H 33.863 -34.066 -55.131 1.00 . A A . 27 HIS H 1 1
19 33685 1 1 27 HIS HA H 35.971 -34.076 -57.110 1.00 . A A . 27 HIS HA 1 1
19 33686 1 1 27 HIS HB2 H 36.333 -35.629 -54.827 1.00 . A A . 27 HIS HB2 1 1
19 33687 1 1 27 HIS HB3 H 35.730 -36.765 -56.030 1.00 . A A . 27 HIS HB3 1 1
19 33688 1 1 27 HIS HD1 H 37.664 -37.938 -57.010 1.00 . A A . 27 HIS HD1 1 1
19 33689 1 1 27 HIS HD2 H 38.466 -33.910 -56.385 1.00 . A A . 27 HIS HD2 1 1
19 33690 1 1 27 HIS HE1 H 39.984 -37.567 -57.907 1.00 . A A . 27 HIS HE1 1 1
19 33691 1 1 27 HIS N N 34.774 -33.880 -55.439 1.00 . A A . 27 HIS N 1 1
19 33692 1 1 27 HIS ND1 N 38.114 -37.068 -56.993 1.00 . A A . 27 HIS ND1 1 1
19 33693 1 1 27 HIS NE2 N 39.611 -35.560 -57.268 1.00 . A A . 27 HIS NE2 1 1
19 33694 1 1 27 HIS O O 33.460 -36.133 -56.888 1.00 . A A . 27 HIS O 1 1
19 33695 1 1 28 GLN C C 33.591 -35.081 -60.999 1.00 . A A . 28 GLN C 1 1
19 33696 1 1 28 GLN CA C 33.232 -35.447 -59.563 1.00 . A A . 28 GLN CA 1 1
19 33697 1 1 28 GLN CB C 31.847 -34.898 -59.216 1.00 . A A . 28 GLN CB 1 1
19 33698 1 1 28 GLN CD C 29.449 -35.600 -59.590 1.00 . A A . 28 GLN CD 1 1
19 33699 1 1 28 GLN CG C 30.798 -35.978 -59.010 1.00 . A A . 28 GLN CG 1 1
19 33700 1 1 28 GLN H H 34.891 -34.287 -58.948 1.00 . A A . 28 GLN H 1 1
19 33701 1 1 28 GLN HA H 33.215 -36.522 -59.472 1.00 . A A . 28 GLN HA 1 1
19 33702 1 1 28 GLN HB2 H 31.920 -34.319 -58.307 1.00 . A A . 28 GLN HB2 1 1
19 33703 1 1 28 GLN HB3 H 31.517 -34.254 -60.017 1.00 . A A . 28 GLN HB3 1 1
19 33704 1 1 28 GLN HE21 H 29.317 -34.058 -58.341 1.00 . A A . 28 GLN HE21 1 1
19 33705 1 1 28 GLN HE22 H 27.984 -34.267 -59.420 1.00 . A A . 28 GLN HE22 1 1
19 33706 1 1 28 GLN HG2 H 31.135 -36.886 -59.488 1.00 . A A . 28 GLN HG2 1 1
19 33707 1 1 28 GLN HG3 H 30.682 -36.152 -57.951 1.00 . A A . 28 GLN HG3 1 1
19 33708 1 1 28 GLN N N 34.228 -34.934 -58.631 1.00 . A A . 28 GLN N 1 1
19 33709 1 1 28 GLN NE2 N 28.856 -34.535 -59.064 1.00 . A A . 28 GLN NE2 1 1
19 33710 1 1 28 GLN O O 33.680 -33.903 -61.348 1.00 . A A . 28 GLN O 1 1
19 33711 1 1 28 GLN OE1 O 28.945 -36.258 -60.501 1.00 . A A . 28 GLN OE1 1 1
19 33712 1 1 29 LEU C C 32.967 -36.202 -64.141 1.00 . A A . 29 LEU C 1 1
19 33713 1 1 29 LEU CA C 34.148 -35.884 -63.229 1.00 . A A . 29 LEU CA 1 1
19 33714 1 1 29 LEU CB C 35.350 -36.748 -63.613 1.00 . A A . 29 LEU CB 1 1
19 33715 1 1 29 LEU CD1 C 36.636 -34.993 -64.858 1.00 . A A . 29 LEU CD1 1 1
19 33716 1 1 29 LEU CD2 C 37.057 -35.353 -62.419 1.00 . A A . 29 LEU CD2 1 1
19 33717 1 1 29 LEU CG C 36.688 -36.019 -63.736 1.00 . A A . 29 LEU CG 1 1
19 33718 1 1 29 LEU H H 33.712 -37.014 -61.494 1.00 . A A . 29 LEU H 1 1
19 33719 1 1 29 LEU HA H 34.410 -34.843 -63.350 1.00 . A A . 29 LEU HA 1 1
19 33720 1 1 29 LEU HB2 H 35.459 -37.514 -62.860 1.00 . A A . 29 LEU HB2 1 1
19 33721 1 1 29 LEU HB3 H 35.134 -37.210 -64.566 1.00 . A A . 29 LEU HB3 1 1
19 33722 1 1 29 LEU HD11 H 35.960 -34.197 -64.586 1.00 . A A . 29 LEU HD11 1 1
19 33723 1 1 29 LEU HD12 H 36.288 -35.468 -65.763 1.00 . A A . 29 LEU HD12 1 1
19 33724 1 1 29 LEU HD13 H 37.624 -34.588 -65.021 1.00 . A A . 29 LEU HD13 1 1
19 33725 1 1 29 LEU HD21 H 36.250 -34.708 -62.104 1.00 . A A . 29 LEU HD21 1 1
19 33726 1 1 29 LEU HD22 H 37.956 -34.768 -62.550 1.00 . A A . 29 LEU HD22 1 1
19 33727 1 1 29 LEU HD23 H 37.226 -36.110 -61.668 1.00 . A A . 29 LEU HD23 1 1
19 33728 1 1 29 LEU HG H 37.461 -36.737 -63.977 1.00 . A A . 29 LEU HG 1 1
19 33729 1 1 29 LEU N N 33.797 -36.098 -61.829 1.00 . A A . 29 LEU N 1 1
19 33730 1 1 29 LEU O O 32.088 -36.986 -63.785 1.00 . A A . 29 LEU O 1 1
19 33731 1 1 30 GLY C C 32.184 -36.955 -67.225 1.00 . A A . 30 GLY C 1 1
19 33732 1 1 30 GLY CA C 31.878 -35.821 -66.266 1.00 . A A . 30 GLY CA 1 1
19 33733 1 1 30 GLY H H 33.682 -34.974 -65.551 1.00 . A A . 30 GLY H 1 1
19 33734 1 1 30 GLY HA2 H 30.978 -36.059 -65.719 1.00 . A A . 30 GLY HA2 1 1
19 33735 1 1 30 GLY HA3 H 31.714 -34.918 -66.836 1.00 . A A . 30 GLY HA3 1 1
19 33736 1 1 30 GLY N N 32.955 -35.589 -65.321 1.00 . A A . 30 GLY N 1 1
19 33737 1 1 30 GLY O O 33.309 -37.449 -67.297 1.00 . A A . 30 GLY O 1 1
19 33738 1 1 31 PRO C C 32.155 -38.073 -70.155 1.00 . A A . 31 PRO C 1 1
19 33739 1 1 31 PRO CA C 31.304 -38.474 -68.955 1.00 . A A . 31 PRO CA 1 1
19 33740 1 1 31 PRO CB C 29.863 -38.749 -69.389 1.00 . A A . 31 PRO CB 1 1
19 33741 1 1 31 PRO CD C 29.796 -36.842 -67.949 1.00 . A A . 31 PRO CD 1 1
19 33742 1 1 31 PRO CG C 29.144 -37.466 -69.152 1.00 . A A . 31 PRO CG 1 1
19 33743 1 1 31 PRO HA H 31.721 -39.361 -68.500 1.00 . A A . 31 PRO HA 1 1
19 33744 1 1 31 PRO HB2 H 29.846 -39.025 -70.434 1.00 . A A . 31 PRO HB2 1 1
19 33745 1 1 31 PRO HB3 H 29.450 -39.549 -68.793 1.00 . A A . 31 PRO HB3 1 1
19 33746 1 1 31 PRO HD2 H 29.806 -35.766 -68.041 1.00 . A A . 31 PRO HD2 1 1
19 33747 1 1 31 PRO HD3 H 29.285 -37.141 -67.046 1.00 . A A . 31 PRO HD3 1 1
19 33748 1 1 31 PRO HG2 H 29.249 -36.822 -70.012 1.00 . A A . 31 PRO HG2 1 1
19 33749 1 1 31 PRO HG3 H 28.101 -37.661 -68.954 1.00 . A A . 31 PRO HG3 1 1
19 33750 1 1 31 PRO N N 31.164 -37.385 -67.983 1.00 . A A . 31 PRO N 1 1
19 33751 1 1 31 PRO O O 32.527 -36.908 -70.303 1.00 . A A . 31 PRO O 1 1
19 33752 1 1 32 ILE C C 32.677 -39.487 -73.419 1.00 . A A . 32 ILE C 1 1
19 33753 1 1 32 ILE CA C 33.266 -38.792 -72.196 1.00 . A A . 32 ILE CA 1 1
19 33754 1 1 32 ILE CB C 34.719 -39.264 -72.002 1.00 . A A . 32 ILE CB 1 1
19 33755 1 1 32 ILE CD1 C 36.744 -39.063 -70.473 1.00 . A A . 32 ILE CD1 1 1
19 33756 1 1 32 ILE CG1 C 35.327 -38.617 -70.756 1.00 . A A . 32 ILE CG1 1 1
19 33757 1 1 32 ILE CG2 C 35.551 -38.939 -73.234 1.00 . A A . 32 ILE CG2 1 1
19 33758 1 1 32 ILE H H 32.135 -39.952 -70.836 1.00 . A A . 32 ILE H 1 1
19 33759 1 1 32 ILE HA H 33.276 -37.725 -72.371 1.00 . A A . 32 ILE HA 1 1
19 33760 1 1 32 ILE HB H 34.712 -40.336 -71.875 1.00 . A A . 32 ILE HB 1 1
19 33761 1 1 32 ILE HD11 H 36.987 -39.910 -71.098 1.00 . A A . 32 ILE HD11 1 1
19 33762 1 1 32 ILE HD12 H 37.426 -38.253 -70.681 1.00 . A A . 32 ILE HD12 1 1
19 33763 1 1 32 ILE HD13 H 36.831 -39.348 -69.434 1.00 . A A . 32 ILE HD13 1 1
19 33764 1 1 32 ILE HG12 H 35.336 -37.546 -70.883 1.00 . A A . 32 ILE HG12 1 1
19 33765 1 1 32 ILE HG13 H 34.721 -38.868 -69.897 1.00 . A A . 32 ILE HG13 1 1
19 33766 1 1 32 ILE HG21 H 35.151 -39.466 -74.088 1.00 . A A . 32 ILE HG21 1 1
19 33767 1 1 32 ILE HG22 H 35.518 -37.876 -73.420 1.00 . A A . 32 ILE HG22 1 1
19 33768 1 1 32 ILE HG23 H 36.574 -39.244 -73.069 1.00 . A A . 32 ILE HG23 1 1
19 33769 1 1 32 ILE N N 32.461 -39.044 -71.009 1.00 . A A . 32 ILE N 1 1
19 33770 1 1 32 ILE O O 32.137 -38.838 -74.314 1.00 . A A . 32 ILE O 1 1
19 33771 1 1 33 ALA C C 31.415 -42.763 -74.056 1.00 . A A . 33 ALA C 1 1
19 33772 1 1 33 ALA CA C 32.257 -41.595 -74.559 1.00 . A A . 33 ALA CA 1 1
19 33773 1 1 33 ALA CB C 33.395 -42.100 -75.434 1.00 . A A . 33 ALA CB 1 1
19 33774 1 1 33 ALA H H 33.225 -41.272 -72.705 1.00 . A A . 33 ALA H 1 1
19 33775 1 1 33 ALA HA H 31.634 -40.947 -75.159 1.00 . A A . 33 ALA HA 1 1
19 33776 1 1 33 ALA HB1 H 34.327 -42.018 -74.894 1.00 . A A . 33 ALA HB1 1 1
19 33777 1 1 33 ALA HB2 H 33.218 -43.134 -75.693 1.00 . A A . 33 ALA HB2 1 1
19 33778 1 1 33 ALA HB3 H 33.447 -41.507 -76.334 1.00 . A A . 33 ALA HB3 1 1
19 33779 1 1 33 ALA N N 32.783 -40.811 -73.449 1.00 . A A . 33 ALA N 1 1
19 33780 1 1 33 ALA O O 31.428 -43.084 -72.869 1.00 . A A . 33 ALA O 1 1
19 33781 1 1 34 GLY C C 30.609 -45.590 -73.845 1.00 . A A . 34 GLY C 1 1
19 33782 1 1 34 GLY CA C 29.844 -44.519 -74.598 1.00 . A A . 34 GLY CA 1 1
19 33783 1 1 34 GLY H H 30.712 -43.094 -75.901 1.00 . A A . 34 GLY H 1 1
19 33784 1 1 34 GLY HA2 H 29.037 -44.162 -73.975 1.00 . A A . 34 GLY HA2 1 1
19 33785 1 1 34 GLY HA3 H 29.427 -44.954 -75.495 1.00 . A A . 34 GLY HA3 1 1
19 33786 1 1 34 GLY N N 30.682 -43.394 -74.969 1.00 . A A . 34 GLY N 1 1
19 33787 1 1 34 GLY O O 30.079 -46.209 -72.924 1.00 . A A . 34 GLY O 1 1
19 33788 1 1 35 ALA C C 32.895 -46.496 -72.118 1.00 . A A . 35 ALA C 1 1
19 33789 1 1 35 ALA CA C 32.698 -46.812 -73.597 1.00 . A A . 35 ALA CA 1 1
19 33790 1 1 35 ALA CB C 34.043 -46.907 -74.302 1.00 . A A . 35 ALA CB 1 1
19 33791 1 1 35 ALA H H 32.225 -45.283 -74.981 1.00 . A A . 35 ALA H 1 1
19 33792 1 1 35 ALA HA H 32.204 -47.769 -73.687 1.00 . A A . 35 ALA HA 1 1
19 33793 1 1 35 ALA HB1 H 34.481 -45.922 -74.372 1.00 . A A . 35 ALA HB1 1 1
19 33794 1 1 35 ALA HB2 H 34.699 -47.555 -73.740 1.00 . A A . 35 ALA HB2 1 1
19 33795 1 1 35 ALA HB3 H 33.901 -47.309 -75.294 1.00 . A A . 35 ALA HB3 1 1
19 33796 1 1 35 ALA N N 31.859 -45.809 -74.240 1.00 . A A . 35 ALA N 1 1
19 33797 1 1 35 ALA O O 33.153 -47.390 -71.312 1.00 . A A . 35 ALA O 1 1
19 33798 1 1 36 ILE C C 32.083 -45.626 -69.443 1.00 . A A . 36 ILE C 1 1
19 33799 1 1 36 ILE CA C 32.937 -44.787 -70.387 1.00 . A A . 36 ILE CA 1 1
19 33800 1 1 36 ILE CB C 32.566 -43.302 -70.214 1.00 . A A . 36 ILE CB 1 1
19 33801 1 1 36 ILE CD1 C 33.896 -41.337 -69.294 1.00 . A A . 36 ILE CD1 1 1
19 33802 1 1 36 ILE CG1 C 33.310 -42.704 -69.018 1.00 . A A . 36 ILE CG1 1 1
19 33803 1 1 36 ILE CG2 C 31.062 -43.149 -70.040 1.00 . A A . 36 ILE CG2 1 1
19 33804 1 1 36 ILE H H 32.566 -44.554 -72.457 1.00 . A A . 36 ILE H 1 1
19 33805 1 1 36 ILE HA H 33.977 -44.911 -70.121 1.00 . A A . 36 ILE HA 1 1
19 33806 1 1 36 ILE HB H 32.856 -42.775 -71.110 1.00 . A A . 36 ILE HB 1 1
19 33807 1 1 36 ILE HD11 H 33.464 -40.616 -68.616 1.00 . A A . 36 ILE HD11 1 1
19 33808 1 1 36 ILE HD12 H 34.966 -41.369 -69.153 1.00 . A A . 36 ILE HD12 1 1
19 33809 1 1 36 ILE HD13 H 33.676 -41.050 -70.312 1.00 . A A . 36 ILE HD13 1 1
19 33810 1 1 36 ILE HG12 H 32.628 -42.610 -68.188 1.00 . A A . 36 ILE HG12 1 1
19 33811 1 1 36 ILE HG13 H 34.120 -43.364 -68.741 1.00 . A A . 36 ILE HG13 1 1
19 33812 1 1 36 ILE HG21 H 30.790 -42.111 -70.159 1.00 . A A . 36 ILE HG21 1 1
19 33813 1 1 36 ILE HG22 H 30.552 -43.742 -70.784 1.00 . A A . 36 ILE HG22 1 1
19 33814 1 1 36 ILE HG23 H 30.778 -43.485 -69.054 1.00 . A A . 36 ILE HG23 1 1
19 33815 1 1 36 ILE N N 32.772 -45.220 -71.769 1.00 . A A . 36 ILE N 1 1
19 33816 1 1 36 ILE O O 32.454 -45.858 -68.292 1.00 . A A . 36 ILE O 1 1
19 33817 1 1 37 LYS C C 30.693 -48.211 -68.735 1.00 . A A . 37 LYS C 1 1
19 33818 1 1 37 LYS CA C 30.030 -46.899 -69.140 1.00 . A A . 37 LYS CA 1 1
19 33819 1 1 37 LYS CB C 28.746 -47.184 -69.923 1.00 . A A . 37 LYS CB 1 1
19 33820 1 1 37 LYS CD C 26.735 -47.169 -68.418 1.00 . A A . 37 LYS CD 1 1
19 33821 1 1 37 LYS CE C 25.580 -46.342 -67.874 1.00 . A A . 37 LYS CE 1 1
19 33822 1 1 37 LYS CG C 27.547 -46.388 -69.437 1.00 . A A . 37 LYS CG 1 1
19 33823 1 1 37 LYS H H 30.695 -45.863 -70.862 1.00 . A A . 37 LYS H 1 1
19 33824 1 1 37 LYS HA H 29.781 -46.344 -68.248 1.00 . A A . 37 LYS HA 1 1
19 33825 1 1 37 LYS HB2 H 28.913 -46.946 -70.963 1.00 . A A . 37 LYS HB2 1 1
19 33826 1 1 37 LYS HB3 H 28.512 -48.236 -69.836 1.00 . A A . 37 LYS HB3 1 1
19 33827 1 1 37 LYS HD2 H 26.337 -48.055 -68.890 1.00 . A A . 37 LYS HD2 1 1
19 33828 1 1 37 LYS HD3 H 27.380 -47.454 -67.599 1.00 . A A . 37 LYS HD3 1 1
19 33829 1 1 37 LYS HE2 H 25.314 -46.717 -66.898 1.00 . A A . 37 LYS HE2 1 1
19 33830 1 1 37 LYS HE3 H 25.899 -45.314 -67.790 1.00 . A A . 37 LYS HE3 1 1
19 33831 1 1 37 LYS HG2 H 27.895 -45.474 -68.980 1.00 . A A . 37 LYS HG2 1 1
19 33832 1 1 37 LYS HG3 H 26.917 -46.152 -70.283 1.00 . A A . 37 LYS HG3 1 1
19 33833 1 1 37 LYS HZ1 H 24.258 -45.502 -69.256 1.00 . A A . 37 LYS HZ1 1 1
19 33834 1 1 37 LYS HZ2 H 23.533 -46.604 -68.197 1.00 . A A . 37 LYS HZ2 1 1
19 33835 1 1 37 LYS HZ3 H 24.504 -47.163 -69.465 1.00 . A A . 37 LYS HZ3 1 1
19 33836 1 1 37 LYS N N 30.937 -46.082 -69.937 1.00 . A A . 37 LYS N 1 1
19 33837 1 1 37 LYS NZ N 24.385 -46.408 -68.760 1.00 . A A . 37 LYS NZ 1 1
19 33838 1 1 37 LYS O O 30.528 -48.679 -67.608 1.00 . A A . 37 LYS O 1 1
19 33839 1 1 38 SER C C 33.191 -49.886 -68.316 1.00 . A A . 38 SER C 1 1
19 33840 1 1 38 SER CA C 32.131 -50.059 -69.400 1.00 . A A . 38 SER CA 1 1
19 33841 1 1 38 SER CB C 32.778 -50.587 -70.682 1.00 . A A . 38 SER CB 1 1
19 33842 1 1 38 SER H H 31.537 -48.377 -70.540 1.00 . A A . 38 SER H 1 1
19 33843 1 1 38 SER HA H 31.396 -50.773 -69.058 1.00 . A A . 38 SER HA 1 1
19 33844 1 1 38 SER HB2 H 33.352 -49.798 -71.143 1.00 . A A . 38 SER HB2 1 1
19 33845 1 1 38 SER HB3 H 33.430 -51.413 -70.439 1.00 . A A . 38 SER HB3 1 1
19 33846 1 1 38 SER HG H 31.575 -51.949 -71.414 1.00 . A A . 38 SER HG 1 1
19 33847 1 1 38 SER N N 31.444 -48.800 -69.660 1.00 . A A . 38 SER N 1 1
19 33848 1 1 38 SER O O 33.296 -50.700 -67.398 1.00 . A A . 38 SER O 1 1
19 33849 1 1 38 SER OG O 31.796 -51.034 -71.602 1.00 . A A . 38 SER OG 1 1
19 33850 1 1 39 LYS C C 34.436 -48.255 -66.083 1.00 . A A . 39 LYS C 1 1
19 33851 1 1 39 LYS CA C 35.027 -48.537 -67.460 1.00 . A A . 39 LYS CA 1 1
19 33852 1 1 39 LYS CB C 35.866 -47.343 -67.922 1.00 . A A . 39 LYS CB 1 1
19 33853 1 1 39 LYS CD C 36.187 -44.852 -67.873 1.00 . A A . 39 LYS CD 1 1
19 33854 1 1 39 LYS CE C 36.074 -43.603 -67.013 1.00 . A A . 39 LYS CE 1 1
19 33855 1 1 39 LYS CG C 35.521 -46.046 -67.210 1.00 . A A . 39 LYS CG 1 1
19 33856 1 1 39 LYS H H 33.843 -48.208 -69.184 1.00 . A A . 39 LYS H 1 1
19 33857 1 1 39 LYS HA H 35.661 -49.408 -67.395 1.00 . A A . 39 LYS HA 1 1
19 33858 1 1 39 LYS HB2 H 36.909 -47.561 -67.744 1.00 . A A . 39 LYS HB2 1 1
19 33859 1 1 39 LYS HB3 H 35.713 -47.199 -68.982 1.00 . A A . 39 LYS HB3 1 1
19 33860 1 1 39 LYS HD2 H 37.232 -45.074 -68.029 1.00 . A A . 39 LYS HD2 1 1
19 33861 1 1 39 LYS HD3 H 35.710 -44.668 -68.825 1.00 . A A . 39 LYS HD3 1 1
19 33862 1 1 39 LYS HE2 H 35.848 -42.762 -67.651 1.00 . A A . 39 LYS HE2 1 1
19 33863 1 1 39 LYS HE3 H 35.273 -43.742 -66.303 1.00 . A A . 39 LYS HE3 1 1
19 33864 1 1 39 LYS HG2 H 34.451 -45.907 -67.233 1.00 . A A . 39 LYS HG2 1 1
19 33865 1 1 39 LYS HG3 H 35.855 -46.110 -66.184 1.00 . A A . 39 LYS HG3 1 1
19 33866 1 1 39 LYS HZ1 H 37.125 -43.111 -65.276 1.00 . A A . 39 LYS HZ1 1 1
19 33867 1 1 39 LYS HZ2 H 37.824 -42.508 -66.693 1.00 . A A . 39 LYS HZ2 1 1
19 33868 1 1 39 LYS HZ3 H 37.965 -44.150 -66.313 1.00 . A A . 39 LYS HZ3 1 1
19 33869 1 1 39 LYS N N 33.975 -48.820 -68.430 1.00 . A A . 39 LYS N 1 1
19 33870 1 1 39 LYS NZ N 37.335 -43.324 -66.272 1.00 . A A . 39 LYS NZ 1 1
19 33871 1 1 39 LYS O O 35.045 -48.567 -65.059 1.00 . A A . 39 LYS O 1 1
19 33872 1 1 40 VAL C C 32.278 -48.603 -64.006 1.00 . A A . 40 VAL C 1 1
19 33873 1 1 40 VAL CA C 32.571 -47.342 -64.812 1.00 . A A . 40 VAL CA 1 1
19 33874 1 1 40 VAL CB C 31.252 -46.588 -65.063 1.00 . A A . 40 VAL CB 1 1
19 33875 1 1 40 VAL CG1 C 30.437 -46.498 -63.782 1.00 . A A . 40 VAL CG1 1 1
19 33876 1 1 40 VAL CG2 C 31.529 -45.203 -65.627 1.00 . A A . 40 VAL CG2 1 1
19 33877 1 1 40 VAL H H 32.810 -47.440 -66.913 1.00 . A A . 40 VAL H 1 1
19 33878 1 1 40 VAL HA H 33.224 -46.702 -64.237 1.00 . A A . 40 VAL HA 1 1
19 33879 1 1 40 VAL HB H 30.677 -47.142 -65.791 1.00 . A A . 40 VAL HB 1 1
19 33880 1 1 40 VAL HG11 H 29.899 -47.422 -63.632 1.00 . A A . 40 VAL HG11 1 1
19 33881 1 1 40 VAL HG12 H 31.098 -46.324 -62.946 1.00 . A A . 40 VAL HG12 1 1
19 33882 1 1 40 VAL HG13 H 29.733 -45.682 -63.861 1.00 . A A . 40 VAL HG13 1 1
19 33883 1 1 40 VAL HG21 H 32.592 -45.081 -65.774 1.00 . A A . 40 VAL HG21 1 1
19 33884 1 1 40 VAL HG22 H 31.021 -45.091 -66.574 1.00 . A A . 40 VAL HG22 1 1
19 33885 1 1 40 VAL HG23 H 31.172 -44.454 -64.937 1.00 . A A . 40 VAL HG23 1 1
19 33886 1 1 40 VAL N N 33.246 -47.664 -66.064 1.00 . A A . 40 VAL N 1 1
19 33887 1 1 40 VAL O O 32.457 -48.628 -62.789 1.00 . A A . 40 VAL O 1 1
19 33888 1 1 41 GLU C C 32.709 -51.436 -63.257 1.00 . A A . 41 GLU C 1 1
19 33889 1 1 41 GLU CA C 31.510 -50.912 -64.041 1.00 . A A . 41 GLU CA 1 1
19 33890 1 1 41 GLU CB C 31.070 -51.949 -65.077 1.00 . A A . 41 GLU CB 1 1
19 33891 1 1 41 GLU CD C 31.890 -53.470 -66.919 1.00 . A A . 41 GLU CD 1 1
19 33892 1 1 41 GLU CG C 32.207 -52.819 -65.587 1.00 . A A . 41 GLU CG 1 1
19 33893 1 1 41 GLU H H 31.706 -49.566 -65.663 1.00 . A A . 41 GLU H 1 1
19 33894 1 1 41 GLU HA H 30.696 -50.735 -63.355 1.00 . A A . 41 GLU HA 1 1
19 33895 1 1 41 GLU HB2 H 30.325 -52.592 -64.631 1.00 . A A . 41 GLU HB2 1 1
19 33896 1 1 41 GLU HB3 H 30.632 -51.436 -65.919 1.00 . A A . 41 GLU HB3 1 1
19 33897 1 1 41 GLU HG2 H 33.088 -52.206 -65.704 1.00 . A A . 41 GLU HG2 1 1
19 33898 1 1 41 GLU HG3 H 32.403 -53.595 -64.861 1.00 . A A . 41 GLU HG3 1 1
19 33899 1 1 41 GLU N N 31.828 -49.647 -64.694 1.00 . A A . 41 GLU N 1 1
19 33900 1 1 41 GLU O O 32.553 -52.158 -62.273 1.00 . A A . 41 GLU O 1 1
19 33901 1 1 41 GLU OE1 O 31.597 -52.733 -67.884 1.00 . A A . 41 GLU OE1 1 1
19 33902 1 1 41 GLU OE2 O 31.936 -54.715 -66.998 1.00 . A A . 41 GLU OE2 1 1
19 33903 1 1 42 ALA C C 35.522 -50.536 -61.925 1.00 . A A . 42 ALA C 1 1
19 33904 1 1 42 ALA CA C 35.132 -51.499 -63.042 1.00 . A A . 42 ALA CA 1 1
19 33905 1 1 42 ALA CB C 36.262 -51.621 -64.054 1.00 . A A . 42 ALA CB 1 1
19 33906 1 1 42 ALA H H 33.966 -50.491 -64.492 1.00 . A A . 42 ALA H 1 1
19 33907 1 1 42 ALA HA H 34.956 -52.476 -62.616 1.00 . A A . 42 ALA HA 1 1
19 33908 1 1 42 ALA HB1 H 36.667 -50.640 -64.259 1.00 . A A . 42 ALA HB1 1 1
19 33909 1 1 42 ALA HB2 H 37.038 -52.255 -63.652 1.00 . A A . 42 ALA HB2 1 1
19 33910 1 1 42 ALA HB3 H 35.881 -52.051 -64.968 1.00 . A A . 42 ALA HB3 1 1
19 33911 1 1 42 ALA N N 33.906 -51.068 -63.702 1.00 . A A . 42 ALA N 1 1
19 33912 1 1 42 ALA O O 36.275 -50.894 -61.020 1.00 . A A . 42 ALA O 1 1
19 33913 1 1 43 ALA C C 34.861 -48.763 -59.602 1.00 . A A . 43 ALA C 1 1
19 33914 1 1 43 ALA CA C 35.297 -48.301 -60.989 1.00 . A A . 43 ALA CA 1 1
19 33915 1 1 43 ALA CB C 34.618 -46.988 -61.348 1.00 . A A . 43 ALA CB 1 1
19 33916 1 1 43 ALA H H 34.410 -49.089 -62.741 1.00 . A A . 43 ALA H 1 1
19 33917 1 1 43 ALA HA H 36.365 -48.136 -60.983 1.00 . A A . 43 ALA HA 1 1
19 33918 1 1 43 ALA HB1 H 33.620 -46.975 -60.934 1.00 . A A . 43 ALA HB1 1 1
19 33919 1 1 43 ALA HB2 H 35.187 -46.166 -60.943 1.00 . A A . 43 ALA HB2 1 1
19 33920 1 1 43 ALA HB3 H 34.563 -46.894 -62.423 1.00 . A A . 43 ALA HB3 1 1
19 33921 1 1 43 ALA N N 35.004 -49.314 -61.995 1.00 . A A . 43 ALA N 1 1
19 33922 1 1 43 ALA O O 35.353 -48.265 -58.588 1.00 . A A . 43 ALA O 1 1
19 33923 1 1 44 LEU C C 34.262 -51.440 -57.843 1.00 . A A . 44 LEU C 1 1
19 33924 1 1 44 LEU CA C 33.434 -50.244 -58.301 1.00 . A A . 44 LEU CA 1 1
19 33925 1 1 44 LEU CB C 31.966 -50.651 -58.444 1.00 . A A . 44 LEU CB 1 1
19 33926 1 1 44 LEU CD1 C 31.191 -48.347 -59.058 1.00 . A A . 44 LEU CD1 1 1
19 33927 1 1 44 LEU CD2 C 29.525 -50.085 -58.380 1.00 . A A . 44 LEU CD2 1 1
19 33928 1 1 44 LEU CG C 30.936 -49.555 -58.170 1.00 . A A . 44 LEU CG 1 1
19 33929 1 1 44 LEU H H 33.583 -50.073 -60.406 1.00 . A A . 44 LEU H 1 1
19 33930 1 1 44 LEU HA H 33.512 -49.462 -57.561 1.00 . A A . 44 LEU HA 1 1
19 33931 1 1 44 LEU HB2 H 31.817 -50.999 -59.455 1.00 . A A . 44 LEU HB2 1 1
19 33932 1 1 44 LEU HB3 H 31.780 -51.462 -57.755 1.00 . A A . 44 LEU HB3 1 1
19 33933 1 1 44 LEU HD11 H 31.402 -48.678 -60.064 1.00 . A A . 44 LEU HD11 1 1
19 33934 1 1 44 LEU HD12 H 32.036 -47.793 -58.677 1.00 . A A . 44 LEU HD12 1 1
19 33935 1 1 44 LEU HD13 H 30.317 -47.713 -59.063 1.00 . A A . 44 LEU HD13 1 1
19 33936 1 1 44 LEU HD21 H 29.160 -49.764 -59.344 1.00 . A A . 44 LEU HD21 1 1
19 33937 1 1 44 LEU HD22 H 28.877 -49.701 -57.604 1.00 . A A . 44 LEU HD22 1 1
19 33938 1 1 44 LEU HD23 H 29.536 -51.164 -58.340 1.00 . A A . 44 LEU HD23 1 1
19 33939 1 1 44 LEU HG H 31.025 -49.236 -57.140 1.00 . A A . 44 LEU HG 1 1
19 33940 1 1 44 LEU N N 33.937 -49.716 -59.565 1.00 . A A . 44 LEU N 1 1
19 33941 1 1 44 LEU O O 33.856 -52.184 -56.951 1.00 . A A . 44 LEU O 1 1
19 33942 1 1 45 SER C C 37.721 -52.217 -57.810 1.00 . A A . 45 SER C 1 1
19 33943 1 1 45 SER CA C 36.314 -52.722 -58.113 1.00 . A A . 45 SER CA 1 1
19 33944 1 1 45 SER CB C 36.360 -53.740 -59.254 1.00 . A A . 45 SER CB 1 1
19 33945 1 1 45 SER H H 35.697 -50.988 -59.161 1.00 . A A . 45 SER H 1 1
19 33946 1 1 45 SER HA H 35.918 -53.201 -57.230 1.00 . A A . 45 SER HA 1 1
19 33947 1 1 45 SER HB2 H 35.889 -53.318 -60.129 1.00 . A A . 45 SER HB2 1 1
19 33948 1 1 45 SER HB3 H 37.390 -53.978 -59.479 1.00 . A A . 45 SER HB3 1 1
19 33949 1 1 45 SER HG H 35.575 -55.483 -59.681 1.00 . A A . 45 SER HG 1 1
19 33950 1 1 45 SER N N 35.428 -51.616 -58.457 1.00 . A A . 45 SER N 1 1
19 33951 1 1 45 SER O O 38.082 -51.082 -58.123 1.00 . A A . 45 SER O 1 1
19 33952 1 1 45 SER OG O 35.681 -54.933 -58.901 1.00 . A A . 45 SER OG 1 1
19 33953 1 1 46 PRO C C 40.821 -52.623 -58.048 1.00 . A A . 46 PRO C 1 1
19 33954 1 1 46 PRO CA C 39.917 -52.744 -56.826 1.00 . A A . 46 PRO CA 1 1
19 33955 1 1 46 PRO CB C 40.353 -53.924 -55.953 1.00 . A A . 46 PRO CB 1 1
19 33956 1 1 46 PRO CD C 38.173 -54.448 -56.782 1.00 . A A . 46 PRO CD 1 1
19 33957 1 1 46 PRO CG C 39.491 -55.057 -56.391 1.00 . A A . 46 PRO CG 1 1
19 33958 1 1 46 PRO HA H 39.967 -51.831 -56.250 1.00 . A A . 46 PRO HA 1 1
19 33959 1 1 46 PRO HB2 H 41.400 -54.133 -56.123 1.00 . A A . 46 PRO HB2 1 1
19 33960 1 1 46 PRO HB3 H 40.193 -53.685 -54.912 1.00 . A A . 46 PRO HB3 1 1
19 33961 1 1 46 PRO HD2 H 37.737 -54.990 -57.608 1.00 . A A . 46 PRO HD2 1 1
19 33962 1 1 46 PRO HD3 H 37.498 -54.435 -55.939 1.00 . A A . 46 PRO HD3 1 1
19 33963 1 1 46 PRO HG2 H 39.940 -55.555 -57.237 1.00 . A A . 46 PRO HG2 1 1
19 33964 1 1 46 PRO HG3 H 39.355 -55.751 -55.574 1.00 . A A . 46 PRO HG3 1 1
19 33965 1 1 46 PRO N N 38.536 -53.079 -57.185 1.00 . A A . 46 PRO N 1 1
19 33966 1 1 46 PRO O O 41.601 -53.527 -58.349 1.00 . A A . 46 PRO O 1 1
19 33967 1 1 47 THR C C 41.269 -49.866 -60.503 1.00 . A A . 47 THR C 1 1
19 33968 1 1 47 THR CA C 41.520 -51.259 -59.939 1.00 . A A . 47 THR CA 1 1
19 33969 1 1 47 THR CB C 41.231 -52.304 -61.033 1.00 . A A . 47 THR CB 1 1
19 33970 1 1 47 THR CG2 C 39.782 -52.222 -61.490 1.00 . A A . 47 THR CG2 1 1
19 33971 1 1 47 THR H H 40.074 -50.815 -58.458 1.00 . A A . 47 THR H 1 1
19 33972 1 1 47 THR HA H 42.560 -51.341 -59.658 1.00 . A A . 47 THR HA 1 1
19 33973 1 1 47 THR HB H 41.409 -53.289 -60.626 1.00 . A A . 47 THR HB 1 1
19 33974 1 1 47 THR HG1 H 42.316 -52.942 -62.552 1.00 . A A . 47 THR HG1 1 1
19 33975 1 1 47 THR HG21 H 39.139 -52.115 -60.629 1.00 . A A . 47 THR HG21 1 1
19 33976 1 1 47 THR HG22 H 39.522 -53.123 -62.025 1.00 . A A . 47 THR HG22 1 1
19 33977 1 1 47 THR HG23 H 39.658 -51.369 -62.139 1.00 . A A . 47 THR HG23 1 1
19 33978 1 1 47 THR N N 40.713 -51.498 -58.749 1.00 . A A . 47 THR N 1 1
19 33979 1 1 47 THR O O 40.424 -49.124 -59.999 1.00 . A A . 47 THR O 1 1
19 33980 1 1 47 THR OG1 O 42.101 -52.096 -62.151 1.00 . A A . 47 THR OG1 1 1
19 33981 1 1 48 HIS C C 41.680 -48.354 -63.694 1.00 . A A . 48 HIS C 1 1
19 33982 1 1 48 HIS CA C 41.861 -48.209 -62.186 1.00 . A A . 48 HIS CA 1 1
19 33983 1 1 48 HIS CB C 43.080 -47.336 -61.888 1.00 . A A . 48 HIS CB 1 1
19 33984 1 1 48 HIS CD2 C 42.118 -45.053 -62.655 1.00 . A A . 48 HIS CD2 1 1
19 33985 1 1 48 HIS CE1 C 43.810 -44.386 -63.879 1.00 . A A . 48 HIS CE1 1 1
19 33986 1 1 48 HIS CG C 43.064 -46.020 -62.602 1.00 . A A . 48 HIS CG 1 1
19 33987 1 1 48 HIS H H 42.662 -50.149 -61.908 1.00 . A A . 48 HIS H 1 1
19 33988 1 1 48 HIS HA H 40.982 -47.737 -61.774 1.00 . A A . 48 HIS HA 1 1
19 33989 1 1 48 HIS HB2 H 43.122 -47.137 -60.827 1.00 . A A . 48 HIS HB2 1 1
19 33990 1 1 48 HIS HB3 H 43.975 -47.865 -62.185 1.00 . A A . 48 HIS HB3 1 1
19 33991 1 1 48 HIS HD1 H 44.950 -46.051 -63.541 1.00 . A A . 48 HIS HD1 1 1
19 33992 1 1 48 HIS HD2 H 41.156 -45.068 -62.160 1.00 . A A . 48 HIS HD2 1 1
19 33993 1 1 48 HIS HE1 H 44.441 -43.793 -64.524 1.00 . A A . 48 HIS HE1 1 1
19 33994 1 1 48 HIS N N 42.006 -49.515 -61.552 1.00 . A A . 48 HIS N 1 1
19 33995 1 1 48 HIS ND1 N 44.111 -45.572 -63.380 1.00 . A A . 48 HIS ND1 1 1
19 33996 1 1 48 HIS NE2 N 42.606 -44.049 -63.454 1.00 . A A . 48 HIS NE2 1 1
19 33997 1 1 48 HIS O O 42.496 -48.982 -64.369 1.00 . A A . 48 HIS O 1 1
19 33998 1 1 49 PHE C C 40.397 -46.451 -66.278 1.00 . A A . 49 PHE C 1 1
19 33999 1 1 49 PHE CA C 40.318 -47.836 -65.643 1.00 . A A . 49 PHE CA 1 1
19 34000 1 1 49 PHE CB C 38.931 -48.438 -65.877 1.00 . A A . 49 PHE CB 1 1
19 34001 1 1 49 PHE CD1 C 39.319 -50.681 -64.820 1.00 . A A . 49 PHE CD1 1 1
19 34002 1 1 49 PHE CD2 C 38.537 -50.609 -67.072 1.00 . A A . 49 PHE CD2 1 1
19 34003 1 1 49 PHE CE1 C 39.318 -52.062 -64.860 1.00 . A A . 49 PHE CE1 1 1
19 34004 1 1 49 PHE CE2 C 38.534 -51.991 -67.117 1.00 . A A . 49 PHE CE2 1 1
19 34005 1 1 49 PHE CG C 38.929 -49.939 -65.924 1.00 . A A . 49 PHE CG 1 1
19 34006 1 1 49 PHE CZ C 38.926 -52.718 -66.010 1.00 . A A . 49 PHE CZ 1 1
19 34007 1 1 49 PHE H H 39.993 -47.284 -63.625 1.00 . A A . 49 PHE H 1 1
19 34008 1 1 49 PHE HA H 41.059 -48.473 -66.101 1.00 . A A . 49 PHE HA 1 1
19 34009 1 1 49 PHE HB2 H 38.273 -48.131 -65.078 1.00 . A A . 49 PHE HB2 1 1
19 34010 1 1 49 PHE HB3 H 38.543 -48.075 -66.817 1.00 . A A . 49 PHE HB3 1 1
19 34011 1 1 49 PHE HD1 H 39.626 -50.168 -63.919 1.00 . A A . 49 PHE HD1 1 1
19 34012 1 1 49 PHE HD2 H 38.232 -50.042 -67.939 1.00 . A A . 49 PHE HD2 1 1
19 34013 1 1 49 PHE HE1 H 39.625 -52.628 -63.992 1.00 . A A . 49 PHE HE1 1 1
19 34014 1 1 49 PHE HE2 H 38.228 -52.501 -68.018 1.00 . A A . 49 PHE HE2 1 1
19 34015 1 1 49 PHE HZ H 38.924 -53.797 -66.043 1.00 . A A . 49 PHE HZ 1 1
19 34016 1 1 49 PHE N N 40.606 -47.770 -64.215 1.00 . A A . 49 PHE N 1 1
19 34017 1 1 49 PHE O O 39.657 -45.541 -65.906 1.00 . A A . 49 PHE O 1 1
19 34018 1 1 50 LYS C C 40.922 -45.094 -69.348 1.00 . A A . 50 LYS C 1 1
19 34019 1 1 50 LYS CA C 41.480 -45.027 -67.929 1.00 . A A . 50 LYS CA 1 1
19 34020 1 1 50 LYS CB C 42.962 -44.649 -67.970 1.00 . A A . 50 LYS CB 1 1
19 34021 1 1 50 LYS CD C 44.190 -43.439 -69.797 1.00 . A A . 50 LYS CD 1 1
19 34022 1 1 50 LYS CE C 44.328 -42.129 -70.558 1.00 . A A . 50 LYS CE 1 1
19 34023 1 1 50 LYS CG C 43.229 -43.306 -68.628 1.00 . A A . 50 LYS CG 1 1
19 34024 1 1 50 LYS H H 41.863 -47.063 -67.493 1.00 . A A . 50 LYS H 1 1
19 34025 1 1 50 LYS HA H 40.939 -44.272 -67.378 1.00 . A A . 50 LYS HA 1 1
19 34026 1 1 50 LYS HB2 H 43.340 -44.613 -66.959 1.00 . A A . 50 LYS HB2 1 1
19 34027 1 1 50 LYS HB3 H 43.500 -45.408 -68.519 1.00 . A A . 50 LYS HB3 1 1
19 34028 1 1 50 LYS HD2 H 45.161 -43.728 -69.423 1.00 . A A . 50 LYS HD2 1 1
19 34029 1 1 50 LYS HD3 H 43.821 -44.199 -70.471 1.00 . A A . 50 LYS HD3 1 1
19 34030 1 1 50 LYS HE2 H 45.087 -42.246 -71.315 1.00 . A A . 50 LYS HE2 1 1
19 34031 1 1 50 LYS HE3 H 43.383 -41.901 -71.028 1.00 . A A . 50 LYS HE3 1 1
19 34032 1 1 50 LYS HG2 H 42.296 -42.899 -68.988 1.00 . A A . 50 LYS HG2 1 1
19 34033 1 1 50 LYS HG3 H 43.658 -42.636 -67.896 1.00 . A A . 50 LYS HG3 1 1
19 34034 1 1 50 LYS HZ1 H 45.267 -41.359 -68.859 1.00 . A A . 50 LYS HZ1 1 1
19 34035 1 1 50 LYS HZ2 H 43.854 -40.537 -69.291 1.00 . A A . 50 LYS HZ2 1 1
19 34036 1 1 50 LYS HZ3 H 45.272 -40.304 -70.182 1.00 . A A . 50 LYS HZ3 1 1
19 34037 1 1 50 LYS N N 41.302 -46.299 -67.240 1.00 . A A . 50 LYS N 1 1
19 34038 1 1 50 LYS NZ N 44.707 -41.003 -69.660 1.00 . A A . 50 LYS NZ 1 1
19 34039 1 1 50 LYS O O 41.382 -45.887 -70.170 1.00 . A A . 50 LYS O 1 1
19 34040 1 1 51 LEU C C 39.337 -42.806 -71.523 1.00 . A A . 51 LEU C 1 1
19 34041 1 1 51 LEU CA C 39.310 -44.219 -70.948 1.00 . A A . 51 LEU CA 1 1
19 34042 1 1 51 LEU CB C 37.869 -44.723 -70.871 1.00 . A A . 51 LEU CB 1 1
19 34043 1 1 51 LEU CD1 C 36.422 -46.171 -72.319 1.00 . A A . 51 LEU CD1 1 1
19 34044 1 1 51 LEU CD2 C 36.119 -43.688 -72.338 1.00 . A A . 51 LEU CD2 1 1
19 34045 1 1 51 LEU CG C 37.121 -44.825 -72.201 1.00 . A A . 51 LEU CG 1 1
19 34046 1 1 51 LEU H H 39.606 -43.648 -68.932 1.00 . A A . 51 LEU H 1 1
19 34047 1 1 51 LEU HA H 39.877 -44.869 -71.599 1.00 . A A . 51 LEU HA 1 1
19 34048 1 1 51 LEU HB2 H 37.886 -45.706 -70.426 1.00 . A A . 51 LEU HB2 1 1
19 34049 1 1 51 LEU HB3 H 37.317 -44.050 -70.231 1.00 . A A . 51 LEU HB3 1 1
19 34050 1 1 51 LEU HD11 H 36.971 -46.912 -71.758 1.00 . A A . 51 LEU HD11 1 1
19 34051 1 1 51 LEU HD12 H 36.379 -46.464 -73.358 1.00 . A A . 51 LEU HD12 1 1
19 34052 1 1 51 LEU HD13 H 35.419 -46.091 -71.927 1.00 . A A . 51 LEU HD13 1 1
19 34053 1 1 51 LEU HD21 H 36.596 -42.755 -72.076 1.00 . A A . 51 LEU HD21 1 1
19 34054 1 1 51 LEU HD22 H 35.283 -43.863 -71.675 1.00 . A A . 51 LEU HD22 1 1
19 34055 1 1 51 LEU HD23 H 35.767 -43.639 -73.357 1.00 . A A . 51 LEU HD23 1 1
19 34056 1 1 51 LEU HG H 37.831 -44.746 -73.013 1.00 . A A . 51 LEU HG 1 1
19 34057 1 1 51 LEU N N 39.930 -44.256 -69.628 1.00 . A A . 51 LEU N 1 1
19 34058 1 1 51 LEU O O 38.795 -41.874 -70.928 1.00 . A A . 51 LEU O 1 1
19 34059 1 1 52 ILE C C 39.531 -41.423 -74.767 1.00 . A A . 52 ILE C 1 1
19 34060 1 1 52 ILE CA C 40.061 -41.357 -73.338 1.00 . A A . 52 ILE CA 1 1
19 34061 1 1 52 ILE CB C 41.512 -40.842 -73.364 1.00 . A A . 52 ILE CB 1 1
19 34062 1 1 52 ILE CD1 C 42.299 -39.904 -75.595 1.00 . A A . 52 ILE CD1 1 1
19 34063 1 1 52 ILE CG1 C 41.625 -39.616 -74.271 1.00 . A A . 52 ILE CG1 1 1
19 34064 1 1 52 ILE CG2 C 42.456 -41.941 -73.829 1.00 . A A . 52 ILE CG2 1 1
19 34065 1 1 52 ILE H H 40.379 -43.436 -73.107 1.00 . A A . 52 ILE H 1 1
19 34066 1 1 52 ILE HA H 39.461 -40.656 -72.775 1.00 . A A . 52 ILE HA 1 1
19 34067 1 1 52 ILE HB H 41.790 -40.564 -72.358 1.00 . A A . 52 ILE HB 1 1
19 34068 1 1 52 ILE HD11 H 43.348 -40.103 -75.429 1.00 . A A . 52 ILE HD11 1 1
19 34069 1 1 52 ILE HD12 H 41.837 -40.763 -76.056 1.00 . A A . 52 ILE HD12 1 1
19 34070 1 1 52 ILE HD13 H 42.196 -39.047 -76.245 1.00 . A A . 52 ILE HD13 1 1
19 34071 1 1 52 ILE HG12 H 40.637 -39.237 -74.479 1.00 . A A . 52 ILE HG12 1 1
19 34072 1 1 52 ILE HG13 H 42.200 -38.854 -73.764 1.00 . A A . 52 ILE HG13 1 1
19 34073 1 1 52 ILE HG21 H 42.119 -42.326 -74.780 1.00 . A A . 52 ILE HG21 1 1
19 34074 1 1 52 ILE HG22 H 43.451 -41.538 -73.937 1.00 . A A . 52 ILE HG22 1 1
19 34075 1 1 52 ILE HG23 H 42.467 -42.739 -73.101 1.00 . A A . 52 ILE HG23 1 1
19 34076 1 1 52 ILE N N 39.967 -42.656 -72.682 1.00 . A A . 52 ILE N 1 1
19 34077 1 1 52 ILE O O 40.105 -42.098 -75.621 1.00 . A A . 52 ILE O 1 1
19 34078 1 1 53 ASN C C 37.892 -39.295 -76.949 1.00 . A A . 53 ASN C 1 1
19 34079 1 1 53 ASN CA C 37.827 -40.695 -76.345 1.00 . A A . 53 ASN CA 1 1
19 34080 1 1 53 ASN CB C 36.373 -41.164 -76.271 1.00 . A A . 53 ASN CB 1 1
19 34081 1 1 53 ASN CG C 35.544 -40.663 -77.438 1.00 . A A . 53 ASN CG 1 1
19 34082 1 1 53 ASN H H 38.022 -40.199 -74.296 1.00 . A A . 53 ASN H 1 1
19 34083 1 1 53 ASN HA H 38.383 -41.372 -76.975 1.00 . A A . 53 ASN HA 1 1
19 34084 1 1 53 ASN HB2 H 36.349 -42.244 -76.275 1.00 . A A . 53 ASN HB2 1 1
19 34085 1 1 53 ASN HB3 H 35.929 -40.801 -75.356 1.00 . A A . 53 ASN HB3 1 1
19 34086 1 1 53 ASN HD21 H 36.525 -41.865 -78.682 1.00 . A A . 53 ASN HD21 1 1
19 34087 1 1 53 ASN HD22 H 35.295 -40.886 -79.398 1.00 . A A . 53 ASN HD22 1 1
19 34088 1 1 53 ASN N N 38.434 -40.717 -75.019 1.00 . A A . 53 ASN N 1 1
19 34089 1 1 53 ASN ND2 N 35.816 -41.192 -78.626 1.00 . A A . 53 ASN ND2 1 1
19 34090 1 1 53 ASN O O 37.421 -38.328 -76.351 1.00 . A A . 53 ASN O 1 1
19 34091 1 1 53 ASN OD1 O 34.670 -39.812 -77.273 1.00 . A A . 53 ASN OD1 1 1
19 34092 1 1 54 ASP C C 37.407 -37.671 -79.738 1.00 . A A . 54 ASP C 1 1
19 34093 1 1 54 ASP CA C 38.603 -37.916 -78.824 1.00 . A A . 54 ASP CA 1 1
19 34094 1 1 54 ASP CB C 39.899 -37.872 -79.635 1.00 . A A . 54 ASP CB 1 1
19 34095 1 1 54 ASP CG C 40.719 -36.629 -79.350 1.00 . A A . 54 ASP CG 1 1
19 34096 1 1 54 ASP H H 38.834 -40.004 -78.563 1.00 . A A . 54 ASP H 1 1
19 34097 1 1 54 ASP HA H 38.632 -37.139 -78.074 1.00 . A A . 54 ASP HA 1 1
19 34098 1 1 54 ASP HB2 H 40.497 -38.739 -79.392 1.00 . A A . 54 ASP HB2 1 1
19 34099 1 1 54 ASP HB3 H 39.658 -37.890 -80.687 1.00 . A A . 54 ASP HB3 1 1
19 34100 1 1 54 ASP N N 38.478 -39.196 -78.137 1.00 . A A . 54 ASP N 1 1
19 34101 1 1 54 ASP O O 36.625 -36.746 -79.520 1.00 . A A . 54 ASP O 1 1
19 34102 1 1 54 ASP OD1 O 41.411 -36.601 -78.311 1.00 . A A . 54 ASP OD1 1 1
19 34103 1 1 54 ASP OD2 O 40.667 -35.684 -80.165 1.00 . A A . 54 ASP OD2 1 1
19 34104 1 1 55 SER C C 36.315 -37.098 -82.537 1.00 . A A . 55 SER C 1 1
19 34105 1 1 55 SER CA C 36.175 -38.376 -81.716 1.00 . A A . 55 SER CA 1 1
19 34106 1 1 55 SER CB C 34.832 -38.380 -80.981 1.00 . A A . 55 SER CB 1 1
19 34107 1 1 55 SER H H 37.928 -39.223 -80.885 1.00 . A A . 55 SER H 1 1
19 34108 1 1 55 SER HA H 36.213 -39.225 -82.383 1.00 . A A . 55 SER HA 1 1
19 34109 1 1 55 SER HB2 H 34.960 -38.822 -80.005 1.00 . A A . 55 SER HB2 1 1
19 34110 1 1 55 SER HB3 H 34.482 -37.363 -80.873 1.00 . A A . 55 SER HB3 1 1
19 34111 1 1 55 SER HG H 33.300 -38.525 -82.193 1.00 . A A . 55 SER HG 1 1
19 34112 1 1 55 SER N N 37.272 -38.505 -80.764 1.00 . A A . 55 SER N 1 1
19 34113 1 1 55 SER O O 36.558 -36.020 -81.992 1.00 . A A . 55 SER O 1 1
19 34114 1 1 55 SER OG O 33.862 -39.124 -81.697 1.00 . A A . 55 SER OG 1 1
19 34115 1 1 56 HIS C C 35.210 -36.150 -85.846 1.00 . A A . 56 HIS C 1 1
19 34116 1 1 56 HIS CA C 36.268 -36.082 -84.748 1.00 . A A . 56 HIS CA 1 1
19 34117 1 1 56 HIS CB C 37.663 -36.026 -85.371 1.00 . A A . 56 HIS CB 1 1
19 34118 1 1 56 HIS CD2 C 38.840 -34.163 -86.739 1.00 . A A . 56 HIS CD2 1 1
19 34119 1 1 56 HIS CE1 C 38.368 -32.463 -85.437 1.00 . A A . 56 HIS CE1 1 1
19 34120 1 1 56 HIS CG C 38.119 -34.637 -85.696 1.00 . A A . 56 HIS CG 1 1
19 34121 1 1 56 HIS H H 35.967 -38.111 -84.225 1.00 . A A . 56 HIS H 1 1
19 34122 1 1 56 HIS HA H 36.107 -35.187 -84.166 1.00 . A A . 56 HIS HA 1 1
19 34123 1 1 56 HIS HB2 H 38.375 -36.456 -84.682 1.00 . A A . 56 HIS HB2 1 1
19 34124 1 1 56 HIS HB3 H 37.665 -36.599 -86.287 1.00 . A A . 56 HIS HB3 1 1
19 34125 1 1 56 HIS HD1 H 37.329 -33.566 -84.063 1.00 . A A . 56 HIS HD1 1 1
19 34126 1 1 56 HIS HD2 H 39.233 -34.741 -87.564 1.00 . A A . 56 HIS HD2 1 1
19 34127 1 1 56 HIS HE1 H 38.310 -31.463 -85.033 1.00 . A A . 56 HIS HE1 1 1
19 34128 1 1 56 HIS N N 36.160 -37.226 -83.851 1.00 . A A . 56 HIS N 1 1
19 34129 1 1 56 HIS ND1 N 37.840 -33.547 -84.898 1.00 . A A . 56 HIS ND1 1 1
19 34130 1 1 56 HIS NE2 N 38.981 -32.809 -86.555 1.00 . A A . 56 HIS NE2 1 1
19 34131 1 1 56 HIS O O 34.494 -37.143 -85.971 1.00 . A A . 56 HIS O 1 1
19 34132 1 1 57 LYS C C 34.221 -33.682 -88.444 1.00 . A A . 57 LYS C 1 1
19 34133 1 1 57 LYS CA C 34.148 -35.026 -87.726 1.00 . A A . 57 LYS CA 1 1
19 34134 1 1 57 LYS CB C 32.734 -35.254 -87.189 1.00 . A A . 57 LYS CB 1 1
19 34135 1 1 57 LYS CD C 31.272 -33.807 -88.631 1.00 . A A . 57 LYS CD 1 1
19 34136 1 1 57 LYS CE C 29.759 -33.963 -88.629 1.00 . A A . 57 LYS CE 1 1
19 34137 1 1 57 LYS CG C 31.855 -34.016 -87.244 1.00 . A A . 57 LYS CG 1 1
19 34138 1 1 57 LYS H H 35.717 -34.326 -86.488 1.00 . A A . 57 LYS H 1 1
19 34139 1 1 57 LYS HA H 34.388 -35.809 -88.429 1.00 . A A . 57 LYS HA 1 1
19 34140 1 1 57 LYS HB2 H 32.261 -36.031 -87.771 1.00 . A A . 57 LYS HB2 1 1
19 34141 1 1 57 LYS HB3 H 32.800 -35.577 -86.160 1.00 . A A . 57 LYS HB3 1 1
19 34142 1 1 57 LYS HD2 H 31.519 -32.812 -88.971 1.00 . A A . 57 LYS HD2 1 1
19 34143 1 1 57 LYS HD3 H 31.700 -34.536 -89.305 1.00 . A A . 57 LYS HD3 1 1
19 34144 1 1 57 LYS HE2 H 29.372 -33.581 -87.697 1.00 . A A . 57 LYS HE2 1 1
19 34145 1 1 57 LYS HE3 H 29.350 -33.392 -89.450 1.00 . A A . 57 LYS HE3 1 1
19 34146 1 1 57 LYS HG2 H 31.046 -34.128 -86.538 1.00 . A A . 57 LYS HG2 1 1
19 34147 1 1 57 LYS HG3 H 32.449 -33.152 -86.979 1.00 . A A . 57 LYS HG3 1 1
19 34148 1 1 57 LYS HZ1 H 30.100 -35.928 -89.250 1.00 . A A . 57 LYS HZ1 1 1
19 34149 1 1 57 LYS HZ2 H 28.480 -35.451 -89.346 1.00 . A A . 57 LYS HZ2 1 1
19 34150 1 1 57 LYS HZ3 H 29.169 -35.806 -87.842 1.00 . A A . 57 LYS HZ3 1 1
19 34151 1 1 57 LYS N N 35.118 -35.088 -86.638 1.00 . A A . 57 LYS N 1 1
19 34152 1 1 57 LYS NZ N 29.348 -35.387 -88.777 1.00 . A A . 57 LYS NZ 1 1
19 34153 1 1 57 LYS O O 33.947 -33.591 -89.641 1.00 . A A . 57 LYS O 1 1
19 34154 1 1 58 HIS C C 36.153 -30.979 -88.625 1.00 . A A . 58 HIS C 1 1
19 34155 1 1 58 HIS CA C 34.704 -31.302 -88.273 1.00 . A A . 58 HIS CA 1 1
19 34156 1 1 58 HIS CB C 34.162 -30.263 -87.291 1.00 . A A . 58 HIS CB 1 1
19 34157 1 1 58 HIS CD2 C 32.566 -29.155 -89.010 1.00 . A A . 58 HIS CD2 1 1
19 34158 1 1 58 HIS CE1 C 32.722 -27.085 -88.304 1.00 . A A . 58 HIS CE1 1 1
19 34159 1 1 58 HIS CG C 33.411 -29.148 -87.952 1.00 . A A . 58 HIS CG 1 1
19 34160 1 1 58 HIS H H 34.799 -32.777 -86.757 1.00 . A A . 58 HIS H 1 1
19 34161 1 1 58 HIS HA H 34.112 -31.274 -89.175 1.00 . A A . 58 HIS HA 1 1
19 34162 1 1 58 HIS HB2 H 33.491 -30.748 -86.597 1.00 . A A . 58 HIS HB2 1 1
19 34163 1 1 58 HIS HB3 H 34.986 -29.830 -86.743 1.00 . A A . 58 HIS HB3 1 1
19 34164 1 1 58 HIS HD1 H 34.024 -27.506 -86.782 1.00 . A A . 58 HIS HD1 1 1
19 34165 1 1 58 HIS HD2 H 32.272 -30.018 -89.590 1.00 . A A . 58 HIS HD2 1 1
19 34166 1 1 58 HIS HE1 H 32.585 -26.018 -88.211 1.00 . A A . 58 HIS HE1 1 1
19 34167 1 1 58 HIS N N 34.593 -32.641 -87.705 1.00 . A A . 58 HIS N 1 1
19 34168 1 1 58 HIS ND1 N 33.488 -27.837 -87.533 1.00 . A A . 58 HIS ND1 1 1
19 34169 1 1 58 HIS NE2 N 32.152 -27.861 -89.208 1.00 . A A . 58 HIS NE2 1 1
19 34170 1 1 58 HIS O O 37.065 -31.735 -88.293 1.00 . A A . 58 HIS O 1 1
19 34171 1 1 59 ALA C C 37.711 -27.954 -90.082 1.00 . A A . 59 ALA C 1 1
19 34172 1 1 59 ALA CA C 37.693 -29.429 -89.696 1.00 . A A . 59 ALA CA 1 1
19 34173 1 1 59 ALA CB C 38.197 -30.285 -90.849 1.00 . A A . 59 ALA CB 1 1
19 34174 1 1 59 ALA H H 35.587 -29.292 -89.536 1.00 . A A . 59 ALA H 1 1
19 34175 1 1 59 ALA HA H 38.353 -29.579 -88.854 1.00 . A A . 59 ALA HA 1 1
19 34176 1 1 59 ALA HB1 H 37.739 -29.953 -91.769 1.00 . A A . 59 ALA HB1 1 1
19 34177 1 1 59 ALA HB2 H 39.270 -30.189 -90.926 1.00 . A A . 59 ALA HB2 1 1
19 34178 1 1 59 ALA HB3 H 37.939 -31.318 -90.670 1.00 . A A . 59 ALA HB3 1 1
19 34179 1 1 59 ALA N N 36.356 -29.852 -89.300 1.00 . A A . 59 ALA N 1 1
19 34180 1 1 59 ALA O O 38.474 -27.166 -89.526 1.00 . A A . 59 ALA O 1 1
19 34181 1 1 60 GLY C C 35.739 -25.989 -92.545 1.00 . A A . 60 GLY C 1 1
19 34182 1 1 60 GLY CA C 36.799 -26.207 -91.484 1.00 . A A . 60 GLY CA 1 1
19 34183 1 1 60 GLY H H 36.278 -28.260 -91.447 1.00 . A A . 60 GLY H 1 1
19 34184 1 1 60 GLY HA2 H 36.579 -25.577 -90.635 1.00 . A A . 60 GLY HA2 1 1
19 34185 1 1 60 GLY HA3 H 37.760 -25.926 -91.889 1.00 . A A . 60 GLY HA3 1 1
19 34186 1 1 60 GLY N N 36.864 -27.587 -91.039 1.00 . A A . 60 GLY N 1 1
19 34187 1 1 60 GLY O O 34.796 -26.772 -92.661 1.00 . A A . 60 GLY O 1 1
19 34188 1 1 61 HIS C C 35.635 -24.540 -95.736 1.00 . A A . 61 HIS C 1 1
19 34189 1 1 61 HIS CA C 34.940 -24.602 -94.379 1.00 . A A . 61 HIS CA 1 1
19 34190 1 1 61 HIS CB C 34.249 -23.270 -94.086 1.00 . A A . 61 HIS CB 1 1
19 34191 1 1 61 HIS CD2 C 35.570 -21.707 -92.492 1.00 . A A . 61 HIS CD2 1 1
19 34192 1 1 61 HIS CE1 C 36.637 -20.534 -94.006 1.00 . A A . 61 HIS CE1 1 1
19 34193 1 1 61 HIS CG C 35.197 -22.174 -93.707 1.00 . A A . 61 HIS CG 1 1
19 34194 1 1 61 HIS H H 36.665 -24.335 -93.181 1.00 . A A . 61 HIS H 1 1
19 34195 1 1 61 HIS HA H 34.198 -25.385 -94.404 1.00 . A A . 61 HIS HA 1 1
19 34196 1 1 61 HIS HB2 H 33.709 -22.951 -94.965 1.00 . A A . 61 HIS HB2 1 1
19 34197 1 1 61 HIS HB3 H 33.553 -23.404 -93.270 1.00 . A A . 61 HIS HB3 1 1
19 34198 1 1 61 HIS HD1 H 35.825 -21.515 -95.606 1.00 . A A . 61 HIS HD1 1 1
19 34199 1 1 61 HIS HD2 H 35.227 -22.069 -91.532 1.00 . A A . 61 HIS HD2 1 1
19 34200 1 1 61 HIS HE1 H 37.285 -19.808 -94.475 1.00 . A A . 61 HIS HE1 1 1
19 34201 1 1 61 HIS N N 35.893 -24.921 -93.322 1.00 . A A . 61 HIS N 1 1
19 34202 1 1 61 HIS ND1 N 35.882 -21.417 -94.633 1.00 . A A . 61 HIS ND1 1 1
19 34203 1 1 61 HIS NE2 N 36.466 -20.689 -92.705 1.00 . A A . 61 HIS NE2 1 1
19 34204 1 1 61 HIS O O 35.367 -23.647 -96.541 1.00 . A A . 61 HIS O 1 1
19 34205 1 1 62 TYR C C 37.809 -26.946 -97.494 1.00 . A A . 62 TYR C 1 1
19 34206 1 1 62 TYR CA C 37.262 -25.544 -97.240 1.00 . A A . 62 TYR CA 1 1
19 34207 1 1 62 TYR CB C 38.409 -24.532 -97.227 1.00 . A A . 62 TYR CB 1 1
19 34208 1 1 62 TYR CD1 C 37.952 -23.285 -99.375 1.00 . A A . 62 TYR CD1 1 1
19 34209 1 1 62 TYR CD2 C 37.978 -22.047 -97.338 1.00 . A A . 62 TYR CD2 1 1
19 34210 1 1 62 TYR CE1 C 37.676 -22.130 -100.080 1.00 . A A . 62 TYR CE1 1 1
19 34211 1 1 62 TYR CE2 C 37.701 -20.886 -98.035 1.00 . A A . 62 TYR CE2 1 1
19 34212 1 1 62 TYR CG C 38.107 -23.265 -97.994 1.00 . A A . 62 TYR CG 1 1
19 34213 1 1 62 TYR CZ C 37.552 -20.933 -99.406 1.00 . A A . 62 TYR CZ 1 1
19 34214 1 1 62 TYR H H 36.697 -26.176 -95.301 1.00 . A A . 62 TYR H 1 1
19 34215 1 1 62 TYR HA H 36.578 -25.287 -98.035 1.00 . A A . 62 TYR HA 1 1
19 34216 1 1 62 TYR HB2 H 38.626 -24.258 -96.206 1.00 . A A . 62 TYR HB2 1 1
19 34217 1 1 62 TYR HB3 H 39.285 -24.986 -97.667 1.00 . A A . 62 TYR HB3 1 1
19 34218 1 1 62 TYR HD1 H 38.050 -24.224 -99.900 1.00 . A A . 62 TYR HD1 1 1
19 34219 1 1 62 TYR HD2 H 38.096 -22.014 -96.265 1.00 . A A . 62 TYR HD2 1 1
19 34220 1 1 62 TYR HE1 H 37.559 -22.166 -101.153 1.00 . A A . 62 TYR HE1 1 1
19 34221 1 1 62 TYR HE2 H 37.604 -19.949 -97.508 1.00 . A A . 62 TYR HE2 1 1
19 34222 1 1 62 TYR HH H 36.548 -19.317 -99.684 1.00 . A A . 62 TYR HH 1 1
19 34223 1 1 62 TYR N N 36.527 -25.492 -95.982 1.00 . A A . 62 TYR N 1 1
19 34224 1 1 62 TYR O O 37.864 -27.776 -96.588 1.00 . A A . 62 TYR O 1 1
19 34225 1 1 62 TYR OH O 37.277 -19.779 -100.103 1.00 . A A . 62 TYR OH 1 1
19 34226 1 1 63 ALA C C 40.185 -28.367 -99.629 1.00 . A A . 63 ALA C 1 1
19 34227 1 1 63 ALA CA C 38.757 -28.499 -99.109 1.00 . A A . 63 ALA CA 1 1
19 34228 1 1 63 ALA CB C 37.872 -29.161 -100.155 1.00 . A A . 63 ALA CB 1 1
19 34229 1 1 63 ALA H H 38.143 -26.497 -99.414 1.00 . A A . 63 ALA H 1 1
19 34230 1 1 63 ALA HA H 38.762 -29.126 -98.229 1.00 . A A . 63 ALA HA 1 1
19 34231 1 1 63 ALA HB1 H 38.151 -30.200 -100.256 1.00 . A A . 63 ALA HB1 1 1
19 34232 1 1 63 ALA HB2 H 36.840 -29.093 -99.848 1.00 . A A . 63 ALA HB2 1 1
19 34233 1 1 63 ALA HB3 H 38.000 -28.661 -101.103 1.00 . A A . 63 ALA HB3 1 1
19 34234 1 1 63 ALA N N 38.212 -27.200 -98.735 1.00 . A A . 63 ALA N 1 1
19 34235 1 1 63 ALA O O 40.528 -27.383 -100.285 1.00 . A A . 63 ALA O 1 1
19 34236 1 1 64 ARG C C 42.498 -29.439 -101.287 1.00 . A A . 64 ARG C 1 1
19 34237 1 1 64 ARG CA C 42.404 -29.356 -99.766 1.00 . A A . 64 ARG CA 1 1
19 34238 1 1 64 ARG CB C 43.165 -30.522 -99.133 1.00 . A A . 64 ARG CB 1 1
19 34239 1 1 64 ARG CD C 45.356 -30.113 -100.294 1.00 . A A . 64 ARG CD 1 1
19 34240 1 1 64 ARG CG C 44.651 -30.255 -98.955 1.00 . A A . 64 ARG CG 1 1
19 34241 1 1 64 ARG CZ C 47.500 -30.729 -101.329 1.00 . A A . 64 ARG CZ 1 1
19 34242 1 1 64 ARG H H 40.681 -30.120 -98.805 1.00 . A A . 64 ARG H 1 1
19 34243 1 1 64 ARG HA H 42.850 -28.428 -99.440 1.00 . A A . 64 ARG HA 1 1
19 34244 1 1 64 ARG HB2 H 42.740 -30.729 -98.162 1.00 . A A . 64 ARG HB2 1 1
19 34245 1 1 64 ARG HB3 H 43.051 -31.393 -99.761 1.00 . A A . 64 ARG HB3 1 1
19 34246 1 1 64 ARG HD2 H 44.764 -30.604 -101.052 1.00 . A A . 64 ARG HD2 1 1
19 34247 1 1 64 ARG HD3 H 45.444 -29.063 -100.530 1.00 . A A . 64 ARG HD3 1 1
19 34248 1 1 64 ARG HE H 46.994 -31.114 -99.438 1.00 . A A . 64 ARG HE 1 1
19 34249 1 1 64 ARG HG2 H 44.778 -29.340 -98.395 1.00 . A A . 64 ARG HG2 1 1
19 34250 1 1 64 ARG HG3 H 45.091 -31.077 -98.410 1.00 . A A . 64 ARG HG3 1 1
19 34251 1 1 64 ARG HH11 H 46.212 -29.765 -102.551 1.00 . A A . 64 ARG HH11 1 1
19 34252 1 1 64 ARG HH12 H 47.727 -30.204 -103.267 1.00 . A A . 64 ARG HH12 1 1
19 34253 1 1 64 ARG HH21 H 48.993 -31.698 -100.370 1.00 . A A . 64 ARG HH21 1 1
19 34254 1 1 64 ARG HH22 H 49.307 -31.305 -102.027 1.00 . A A . 64 ARG HH22 1 1
19 34255 1 1 64 ARG N N 41.013 -29.363 -99.331 1.00 . A A . 64 ARG N 1 1
19 34256 1 1 64 ARG NE N 46.689 -30.709 -100.276 1.00 . A A . 64 ARG NE 1 1
19 34257 1 1 64 ARG NH1 N 47.114 -30.189 -102.477 1.00 . A A . 64 ARG NH1 1 1
19 34258 1 1 64 ARG NH2 N 48.699 -31.290 -101.234 1.00 . A A . 64 ARG NH2 1 1
19 34259 1 1 64 ARG O O 42.950 -28.500 -101.943 1.00 . A A . 64 ARG O 1 1
19 34260 1 1 65 ASP C C 41.449 -32.099 -103.659 1.00 . A A . 65 ASP C 1 1
19 34261 1 1 65 ASP CA C 42.104 -30.774 -103.284 1.00 . A A . 65 ASP CA 1 1
19 34262 1 1 65 ASP CB C 43.547 -30.741 -103.790 1.00 . A A . 65 ASP CB 1 1
19 34263 1 1 65 ASP CG C 44.248 -32.076 -103.626 1.00 . A A . 65 ASP CG 1 1
19 34264 1 1 65 ASP H H 41.720 -31.280 -101.264 1.00 . A A . 65 ASP H 1 1
19 34265 1 1 65 ASP HA H 41.552 -29.970 -103.747 1.00 . A A . 65 ASP HA 1 1
19 34266 1 1 65 ASP HB2 H 43.548 -30.482 -104.839 1.00 . A A . 65 ASP HB2 1 1
19 34267 1 1 65 ASP HB3 H 44.099 -29.995 -103.238 1.00 . A A . 65 ASP HB3 1 1
19 34268 1 1 65 ASP N N 42.069 -30.568 -101.840 1.00 . A A . 65 ASP N 1 1
19 34269 1 1 65 ASP O O 40.804 -32.211 -104.701 1.00 . A A . 65 ASP O 1 1
19 34270 1 1 65 ASP OD1 O 44.002 -32.981 -104.451 1.00 . A A . 65 ASP OD1 1 1
19 34271 1 1 65 ASP OD2 O 45.043 -32.215 -102.674 1.00 . A A . 65 ASP OD2 1 1
19 34272 1 1 66 GLY C C 41.475 -35.447 -102.050 1.00 . A A . 66 GLY C 1 1
19 34273 1 1 66 GLY CA C 41.043 -34.407 -103.065 1.00 . A A . 66 GLY CA 1 1
19 34274 1 1 66 GLY H H 42.147 -32.955 -101.989 1.00 . A A . 66 GLY H 1 1
19 34275 1 1 66 GLY HA2 H 39.967 -34.323 -103.042 1.00 . A A . 66 GLY HA2 1 1
19 34276 1 1 66 GLY HA3 H 41.348 -34.734 -104.048 1.00 . A A . 66 GLY HA3 1 1
19 34277 1 1 66 GLY N N 41.622 -33.102 -102.804 1.00 . A A . 66 GLY N 1 1
19 34278 1 1 66 GLY O O 42.668 -35.698 -101.878 1.00 . A A . 66 GLY O 1 1
19 34279 1 1 67 SER C C 39.500 -37.667 -99.818 1.00 . A A . 67 SER C 1 1
19 34280 1 1 67 SER CA C 40.791 -37.065 -100.366 1.00 . A A . 67 SER CA 1 1
19 34281 1 1 67 SER CB C 41.610 -36.462 -99.223 1.00 . A A . 67 SER CB 1 1
19 34282 1 1 67 SER H H 39.572 -35.807 -101.555 1.00 . A A . 67 SER H 1 1
19 34283 1 1 67 SER HA H 41.367 -37.847 -100.837 1.00 . A A . 67 SER HA 1 1
19 34284 1 1 67 SER HB2 H 42.625 -36.305 -99.556 1.00 . A A . 67 SER HB2 1 1
19 34285 1 1 67 SER HB3 H 41.176 -35.516 -98.933 1.00 . A A . 67 SER HB3 1 1
19 34286 1 1 67 SER HG H 41.980 -38.177 -98.352 1.00 . A A . 67 SER HG 1 1
19 34287 1 1 67 SER N N 40.504 -36.051 -101.373 1.00 . A A . 67 SER N 1 1
19 34288 1 1 67 SER O O 38.440 -37.043 -99.866 1.00 . A A . 67 SER O 1 1
19 34289 1 1 67 SER OG O 41.626 -37.322 -98.097 1.00 . A A . 67 SER OG 1 1
19 34290 1 1 68 THR C C 38.659 -39.922 -97.272 1.00 . A A . 68 THR C 1 1
19 34291 1 1 68 THR CA C 38.439 -39.574 -98.740 1.00 . A A . 68 THR CA 1 1
19 34292 1 1 68 THR CB C 38.125 -40.865 -99.520 1.00 . A A . 68 THR CB 1 1
19 34293 1 1 68 THR CG2 C 39.328 -41.795 -99.534 1.00 . A A . 68 THR CG2 1 1
19 34294 1 1 68 THR H H 40.470 -39.332 -99.286 1.00 . A A . 68 THR H 1 1
19 34295 1 1 68 THR HA H 37.588 -38.913 -98.820 1.00 . A A . 68 THR HA 1 1
19 34296 1 1 68 THR HB H 37.880 -40.601 -100.539 1.00 . A A . 68 THR HB 1 1
19 34297 1 1 68 THR HG1 H 36.535 -42.029 -99.605 1.00 . A A . 68 THR HG1 1 1
19 34298 1 1 68 THR HG21 H 39.115 -42.649 -100.161 1.00 . A A . 68 THR HG21 1 1
19 34299 1 1 68 THR HG22 H 39.537 -42.129 -98.529 1.00 . A A . 68 THR HG22 1 1
19 34300 1 1 68 THR HG23 H 40.186 -41.268 -99.924 1.00 . A A . 68 THR HG23 1 1
19 34301 1 1 68 THR N N 39.597 -38.886 -99.296 1.00 . A A . 68 THR N 1 1
19 34302 1 1 68 THR O O 37.735 -39.849 -96.462 1.00 . A A . 68 THR O 1 1
19 34303 1 1 68 THR OG1 O 37.005 -41.533 -98.929 1.00 . A A . 68 THR OG1 1 1
19 34304 1 1 69 ALA C C 41.709 -41.003 -95.439 1.00 . A A . 69 ALA C 1 1
19 34305 1 1 69 ALA CA C 40.229 -40.656 -95.564 1.00 . A A . 69 ALA CA 1 1
19 34306 1 1 69 ALA CB C 39.370 -41.820 -95.092 1.00 . A A . 69 ALA CB 1 1
19 34307 1 1 69 ALA H H 40.582 -40.338 -97.626 1.00 . A A . 69 ALA H 1 1
19 34308 1 1 69 ALA HA H 40.015 -39.804 -94.935 1.00 . A A . 69 ALA HA 1 1
19 34309 1 1 69 ALA HB1 H 39.010 -41.618 -94.093 1.00 . A A . 69 ALA HB1 1 1
19 34310 1 1 69 ALA HB2 H 38.530 -41.941 -95.760 1.00 . A A . 69 ALA HB2 1 1
19 34311 1 1 69 ALA HB3 H 39.960 -42.724 -95.086 1.00 . A A . 69 ALA HB3 1 1
19 34312 1 1 69 ALA N N 39.888 -40.300 -96.936 1.00 . A A . 69 ALA N 1 1
19 34313 1 1 69 ALA O O 42.480 -40.825 -96.382 1.00 . A A . 69 ALA O 1 1
19 34314 1 1 70 SER C C 43.655 -42.432 -92.612 1.00 . A A . 70 SER C 1 1
19 34315 1 1 70 SER CA C 43.487 -41.868 -94.019 1.00 . A A . 70 SER CA 1 1
19 34316 1 1 70 SER CB C 44.400 -40.655 -94.207 1.00 . A A . 70 SER CB 1 1
19 34317 1 1 70 SER H H 41.436 -41.619 -93.556 1.00 . A A . 70 SER H 1 1
19 34318 1 1 70 SER HA H 43.762 -42.629 -94.735 1.00 . A A . 70 SER HA 1 1
19 34319 1 1 70 SER HB2 H 44.443 -40.398 -95.254 1.00 . A A . 70 SER HB2 1 1
19 34320 1 1 70 SER HB3 H 44.004 -39.820 -93.647 1.00 . A A . 70 SER HB3 1 1
19 34321 1 1 70 SER HG H 46.029 -41.741 -94.153 1.00 . A A . 70 SER HG 1 1
19 34322 1 1 70 SER N N 42.098 -41.500 -94.269 1.00 . A A . 70 SER N 1 1
19 34323 1 1 70 SER O O 44.134 -41.746 -91.709 1.00 . A A . 70 SER O 1 1
19 34324 1 1 70 SER OG O 45.713 -40.929 -93.750 1.00 . A A . 70 SER OG 1 1
19 34325 1 1 71 ASP C C 44.219 -45.604 -91.235 1.00 . A A . 71 ASP C 1 1
19 34326 1 1 71 ASP CA C 43.362 -44.346 -91.136 1.00 . A A . 71 ASP CA 1 1
19 34327 1 1 71 ASP CB C 41.973 -44.700 -90.605 1.00 . A A . 71 ASP CB 1 1
19 34328 1 1 71 ASP CG C 40.933 -43.655 -90.959 1.00 . A A . 71 ASP CG 1 1
19 34329 1 1 71 ASP H H 42.882 -44.182 -93.192 1.00 . A A . 71 ASP H 1 1
19 34330 1 1 71 ASP HA H 43.834 -43.657 -90.452 1.00 . A A . 71 ASP HA 1 1
19 34331 1 1 71 ASP HB2 H 41.664 -45.646 -91.027 1.00 . A A . 71 ASP HB2 1 1
19 34332 1 1 71 ASP HB3 H 42.017 -44.788 -89.529 1.00 . A A . 71 ASP HB3 1 1
19 34333 1 1 71 ASP N N 43.256 -43.687 -92.433 1.00 . A A . 71 ASP N 1 1
19 34334 1 1 71 ASP O O 43.718 -46.685 -91.541 1.00 . A A . 71 ASP O 1 1
19 34335 1 1 71 ASP OD1 O 41.230 -42.451 -90.815 1.00 . A A . 71 ASP OD1 1 1
19 34336 1 1 71 ASP OD2 O 39.823 -44.041 -91.381 1.00 . A A . 71 ASP OD2 1 1
19 34337 1 1 72 ALA C C 46.737 -47.117 -89.637 1.00 . A A . 72 ALA C 1 1
19 34338 1 1 72 ALA CA C 46.440 -46.578 -91.033 1.00 . A A . 72 ALA CA 1 1
19 34339 1 1 72 ALA CB C 47.729 -46.164 -91.727 1.00 . A A . 72 ALA CB 1 1
19 34340 1 1 72 ALA H H 45.854 -44.566 -90.736 1.00 . A A . 72 ALA H 1 1
19 34341 1 1 72 ALA HA H 45.979 -47.360 -91.619 1.00 . A A . 72 ALA HA 1 1
19 34342 1 1 72 ALA HB1 H 47.622 -45.162 -92.116 1.00 . A A . 72 ALA HB1 1 1
19 34343 1 1 72 ALA HB2 H 48.544 -46.191 -91.018 1.00 . A A . 72 ALA HB2 1 1
19 34344 1 1 72 ALA HB3 H 47.935 -46.846 -92.538 1.00 . A A . 72 ALA HB3 1 1
19 34345 1 1 72 ALA N N 45.514 -45.454 -90.974 1.00 . A A . 72 ALA N 1 1
19 34346 1 1 72 ALA O O 46.996 -48.307 -89.463 1.00 . A A . 72 ALA O 1 1
19 34347 1 1 73 GLY C C 47.047 -45.460 -86.328 1.00 . A A . 73 GLY C 1 1
19 34348 1 1 73 GLY CA C 46.969 -46.639 -87.279 1.00 . A A . 73 GLY CA 1 1
19 34349 1 1 73 GLY H H 46.489 -45.296 -88.844 1.00 . A A . 73 GLY H 1 1
19 34350 1 1 73 GLY HA2 H 46.182 -47.301 -86.950 1.00 . A A . 73 GLY HA2 1 1
19 34351 1 1 73 GLY HA3 H 47.908 -47.171 -87.251 1.00 . A A . 73 GLY HA3 1 1
19 34352 1 1 73 GLY N N 46.700 -46.232 -88.646 1.00 . A A . 73 GLY N 1 1
19 34353 1 1 73 GLY O O 47.919 -45.412 -85.461 1.00 . A A . 73 GLY O 1 1
19 34354 1 1 74 GLU C C 45.398 -43.615 -84.324 1.00 . A A . 74 GLU C 1 1
19 34355 1 1 74 GLU CA C 46.107 -43.323 -85.643 1.00 . A A . 74 GLU CA 1 1
19 34356 1 1 74 GLU CB C 45.410 -42.167 -86.364 1.00 . A A . 74 GLU CB 1 1
19 34357 1 1 74 GLU CD C 46.174 -39.769 -86.151 1.00 . A A . 74 GLU CD 1 1
19 34358 1 1 74 GLU CG C 45.349 -40.888 -85.546 1.00 . A A . 74 GLU CG 1 1
19 34359 1 1 74 GLU H H 45.466 -44.603 -87.202 1.00 . A A . 74 GLU H 1 1
19 34360 1 1 74 GLU HA H 47.128 -43.041 -85.434 1.00 . A A . 74 GLU HA 1 1
19 34361 1 1 74 GLU HB2 H 45.941 -41.959 -87.282 1.00 . A A . 74 GLU HB2 1 1
19 34362 1 1 74 GLU HB3 H 44.400 -42.465 -86.603 1.00 . A A . 74 GLU HB3 1 1
19 34363 1 1 74 GLU HG2 H 44.321 -40.564 -85.485 1.00 . A A . 74 GLU HG2 1 1
19 34364 1 1 74 GLU HG3 H 45.720 -41.093 -84.553 1.00 . A A . 74 GLU HG3 1 1
19 34365 1 1 74 GLU N N 46.135 -44.508 -86.493 1.00 . A A . 74 GLU N 1 1
19 34366 1 1 74 GLU O O 45.996 -43.532 -83.251 1.00 . A A . 74 GLU O 1 1
19 34367 1 1 74 GLU OE1 O 45.642 -39.041 -87.016 1.00 . A A . 74 GLU OE1 1 1
19 34368 1 1 74 GLU OE2 O 47.350 -39.620 -85.761 1.00 . A A . 74 GLU OE2 1 1
19 34369 1 1 75 THR C C 43.171 -43.033 -82.338 1.00 . A A . 75 THR C 1 1
19 34370 1 1 75 THR CA C 43.324 -44.262 -83.227 1.00 . A A . 75 THR CA 1 1
19 34371 1 1 75 THR CB C 43.955 -45.401 -82.405 1.00 . A A . 75 THR CB 1 1
19 34372 1 1 75 THR CG2 C 44.685 -46.382 -83.311 1.00 . A A . 75 THR CG2 1 1
19 34373 1 1 75 THR H H 43.695 -44.008 -85.295 1.00 . A A . 75 THR H 1 1
19 34374 1 1 75 THR HA H 42.345 -44.582 -83.554 1.00 . A A . 75 THR HA 1 1
19 34375 1 1 75 THR HB H 43.168 -45.930 -81.886 1.00 . A A . 75 THR HB 1 1
19 34376 1 1 75 THR HG1 H 45.699 -44.647 -81.875 1.00 . A A . 75 THR HG1 1 1
19 34377 1 1 75 THR HG21 H 44.133 -46.500 -84.232 1.00 . A A . 75 THR HG21 1 1
19 34378 1 1 75 THR HG22 H 44.766 -47.338 -82.814 1.00 . A A . 75 THR HG22 1 1
19 34379 1 1 75 THR HG23 H 45.672 -46.004 -83.529 1.00 . A A . 75 THR HG23 1 1
19 34380 1 1 75 THR N N 44.116 -43.959 -84.412 1.00 . A A . 75 THR N 1 1
19 34381 1 1 75 THR O O 44.139 -42.316 -82.082 1.00 . A A . 75 THR O 1 1
19 34382 1 1 75 THR OG1 O 44.869 -44.863 -81.443 1.00 . A A . 75 THR OG1 1 1
19 34383 1 1 76 HIS C C 41.158 -42.112 -79.645 1.00 . A A . 76 HIS C 1 1
19 34384 1 1 76 HIS CA C 41.672 -41.653 -81.006 1.00 . A A . 76 HIS CA 1 1
19 34385 1 1 76 HIS CB C 40.648 -40.727 -81.665 1.00 . A A . 76 HIS CB 1 1
19 34386 1 1 76 HIS CD2 C 38.486 -41.629 -80.553 1.00 . A A . 76 HIS CD2 1 1
19 34387 1 1 76 HIS CE1 C 37.280 -41.895 -82.365 1.00 . A A . 76 HIS CE1 1 1
19 34388 1 1 76 HIS CG C 39.245 -41.247 -81.606 1.00 . A A . 76 HIS CG 1 1
19 34389 1 1 76 HIS H H 41.220 -43.403 -82.108 1.00 . A A . 76 HIS H 1 1
19 34390 1 1 76 HIS HA H 42.595 -41.111 -80.865 1.00 . A A . 76 HIS HA 1 1
19 34391 1 1 76 HIS HB2 H 40.667 -39.769 -81.168 1.00 . A A . 76 HIS HB2 1 1
19 34392 1 1 76 HIS HB3 H 40.910 -40.593 -82.705 1.00 . A A . 76 HIS HB3 1 1
19 34393 1 1 76 HIS HD1 H 38.731 -41.238 -83.649 1.00 . A A . 76 HIS HD1 1 1
19 34394 1 1 76 HIS HD2 H 38.781 -41.622 -79.513 1.00 . A A . 76 HIS HD2 1 1
19 34395 1 1 76 HIS HE1 H 36.463 -42.130 -83.029 1.00 . A A . 76 HIS HE1 1 1
19 34396 1 1 76 HIS N N 41.950 -42.795 -81.869 1.00 . A A . 76 HIS N 1 1
19 34397 1 1 76 HIS ND1 N 38.462 -41.427 -82.727 1.00 . A A . 76 HIS ND1 1 1
19 34398 1 1 76 HIS NE2 N 37.269 -42.027 -81.051 1.00 . A A . 76 HIS NE2 1 1
19 34399 1 1 76 HIS O O 41.157 -41.347 -78.680 1.00 . A A . 76 HIS O 1 1
19 34400 1 1 77 PHE C C 41.143 -44.994 -77.784 1.00 . A A . 77 PHE C 1 1
19 34401 1 1 77 PHE CA C 40.202 -43.925 -78.333 1.00 . A A . 77 PHE CA 1 1
19 34402 1 1 77 PHE CB C 38.812 -44.522 -78.559 1.00 . A A . 77 PHE CB 1 1
19 34403 1 1 77 PHE CD1 C 38.420 -45.385 -76.235 1.00 . A A . 77 PHE CD1 1 1
19 34404 1 1 77 PHE CD2 C 38.197 -46.904 -78.060 1.00 . A A . 77 PHE CD2 1 1
19 34405 1 1 77 PHE CE1 C 38.107 -46.399 -75.350 1.00 . A A . 77 PHE CE1 1 1
19 34406 1 1 77 PHE CE2 C 37.883 -47.921 -77.179 1.00 . A A . 77 PHE CE2 1 1
19 34407 1 1 77 PHE CG C 38.470 -45.626 -77.599 1.00 . A A . 77 PHE CG 1 1
19 34408 1 1 77 PHE CZ C 37.836 -47.668 -75.822 1.00 . A A . 77 PHE CZ 1 1
19 34409 1 1 77 PHE H H 40.746 -43.926 -80.379 1.00 . A A . 77 PHE H 1 1
19 34410 1 1 77 PHE HA H 40.128 -43.124 -77.614 1.00 . A A . 77 PHE HA 1 1
19 34411 1 1 77 PHE HB2 H 38.071 -43.745 -78.447 1.00 . A A . 77 PHE HB2 1 1
19 34412 1 1 77 PHE HB3 H 38.758 -44.923 -79.560 1.00 . A A . 77 PHE HB3 1 1
19 34413 1 1 77 PHE HD1 H 38.630 -44.393 -75.864 1.00 . A A . 77 PHE HD1 1 1
19 34414 1 1 77 PHE HD2 H 38.233 -47.103 -79.122 1.00 . A A . 77 PHE HD2 1 1
19 34415 1 1 77 PHE HE1 H 38.071 -46.198 -74.289 1.00 . A A . 77 PHE HE1 1 1
19 34416 1 1 77 PHE HE2 H 37.672 -48.913 -77.553 1.00 . A A . 77 PHE HE2 1 1
19 34417 1 1 77 PHE HZ H 37.592 -48.462 -75.133 1.00 . A A . 77 PHE HZ 1 1
19 34418 1 1 77 PHE N N 40.720 -43.365 -79.575 1.00 . A A . 77 PHE N 1 1
19 34419 1 1 77 PHE O O 41.675 -45.813 -78.534 1.00 . A A . 77 PHE O 1 1
19 34420 1 1 78 ARG C C 41.726 -46.270 -74.415 1.00 . A A . 78 ARG C 1 1
19 34421 1 1 78 ARG CA C 42.223 -45.943 -75.820 1.00 . A A . 78 ARG CA 1 1
19 34422 1 1 78 ARG CB C 43.652 -45.400 -75.754 1.00 . A A . 78 ARG CB 1 1
19 34423 1 1 78 ARG CD C 45.462 -44.353 -74.359 1.00 . A A . 78 ARG CD 1 1
19 34424 1 1 78 ARG CG C 44.095 -45.019 -74.351 1.00 . A A . 78 ARG CG 1 1
19 34425 1 1 78 ARG CZ C 47.457 -44.346 -72.923 1.00 . A A . 78 ARG CZ 1 1
19 34426 1 1 78 ARG H H 40.893 -44.300 -75.925 1.00 . A A . 78 ARG H 1 1
19 34427 1 1 78 ARG HA H 42.218 -46.847 -76.411 1.00 . A A . 78 ARG HA 1 1
19 34428 1 1 78 ARG HB2 H 44.329 -46.154 -76.128 1.00 . A A . 78 ARG HB2 1 1
19 34429 1 1 78 ARG HB3 H 43.721 -44.524 -76.380 1.00 . A A . 78 ARG HB3 1 1
19 34430 1 1 78 ARG HD2 H 45.891 -44.455 -75.345 1.00 . A A . 78 ARG HD2 1 1
19 34431 1 1 78 ARG HD3 H 45.338 -43.306 -74.127 1.00 . A A . 78 ARG HD3 1 1
19 34432 1 1 78 ARG HE H 46.155 -45.851 -73.057 1.00 . A A . 78 ARG HE 1 1
19 34433 1 1 78 ARG HG2 H 43.375 -44.333 -73.930 1.00 . A A . 78 ARG HG2 1 1
19 34434 1 1 78 ARG HG3 H 44.142 -45.911 -73.744 1.00 . A A . 78 ARG HG3 1 1
19 34435 1 1 78 ARG HH11 H 47.188 -42.667 -74.013 1.00 . A A . 78 ARG HH11 1 1
19 34436 1 1 78 ARG HH12 H 48.591 -42.674 -72.996 1.00 . A A . 78 ARG HH12 1 1
19 34437 1 1 78 ARG HH21 H 47.998 -45.873 -71.714 1.00 . A A . 78 ARG HH21 1 1
19 34438 1 1 78 ARG HH22 H 49.051 -44.499 -71.689 1.00 . A A . 78 ARG HH22 1 1
19 34439 1 1 78 ARG N N 41.345 -44.977 -76.470 1.00 . A A . 78 ARG N 1 1
19 34440 1 1 78 ARG NE N 46.368 -44.952 -73.384 1.00 . A A . 78 ARG NE 1 1
19 34441 1 1 78 ARG NH1 N 47.771 -43.129 -73.346 1.00 . A A . 78 ARG NH1 1 1
19 34442 1 1 78 ARG NH2 N 48.232 -44.956 -72.036 1.00 . A A . 78 ARG NH2 1 1
19 34443 1 1 78 ARG O O 41.404 -45.373 -73.634 1.00 . A A . 78 ARG O 1 1
19 34444 1 1 79 LEU C C 42.286 -48.823 -72.084 1.00 . A A . 79 LEU C 1 1
19 34445 1 1 79 LEU CA C 41.208 -48.005 -72.788 1.00 . A A . 79 LEU CA 1 1
19 34446 1 1 79 LEU CB C 39.931 -48.835 -72.928 1.00 . A A . 79 LEU CB 1 1
19 34447 1 1 79 LEU CD1 C 39.930 -50.315 -70.905 1.00 . A A . 79 LEU CD1 1 1
19 34448 1 1 79 LEU CD2 C 39.108 -47.959 -70.728 1.00 . A A . 79 LEU CD2 1 1
19 34449 1 1 79 LEU CG C 39.212 -49.184 -71.625 1.00 . A A . 79 LEU CG 1 1
19 34450 1 1 79 LEU H H 41.937 -48.227 -74.763 1.00 . A A . 79 LEU H 1 1
19 34451 1 1 79 LEU HA H 40.995 -47.128 -72.196 1.00 . A A . 79 LEU HA 1 1
19 34452 1 1 79 LEU HB2 H 39.243 -48.281 -73.547 1.00 . A A . 79 LEU HB2 1 1
19 34453 1 1 79 LEU HB3 H 40.192 -49.761 -73.421 1.00 . A A . 79 LEU HB3 1 1
19 34454 1 1 79 LEU HD11 H 40.222 -51.068 -71.620 1.00 . A A . 79 LEU HD11 1 1
19 34455 1 1 79 LEU HD12 H 39.268 -50.752 -70.171 1.00 . A A . 79 LEU HD12 1 1
19 34456 1 1 79 LEU HD13 H 40.808 -49.926 -70.410 1.00 . A A . 79 LEU HD13 1 1
19 34457 1 1 79 LEU HD21 H 39.075 -47.069 -71.338 1.00 . A A . 79 LEU HD21 1 1
19 34458 1 1 79 LEU HD22 H 39.969 -47.917 -70.076 1.00 . A A . 79 LEU HD22 1 1
19 34459 1 1 79 LEU HD23 H 38.209 -48.023 -70.134 1.00 . A A . 79 LEU HD23 1 1
19 34460 1 1 79 LEU HG H 38.209 -49.518 -71.853 1.00 . A A . 79 LEU HG 1 1
19 34461 1 1 79 LEU N N 41.666 -47.559 -74.099 1.00 . A A . 79 LEU N 1 1
19 34462 1 1 79 LEU O O 42.657 -49.903 -72.543 1.00 . A A . 79 LEU O 1 1
19 34463 1 1 80 GLU C C 43.371 -49.199 -68.756 1.00 . A A . 80 GLU C 1 1
19 34464 1 1 80 GLU CA C 43.817 -48.985 -70.199 1.00 . A A . 80 GLU CA 1 1
19 34465 1 1 80 GLU CB C 45.119 -48.183 -70.229 1.00 . A A . 80 GLU CB 1 1
19 34466 1 1 80 GLU CD C 47.542 -48.349 -70.926 1.00 . A A . 80 GLU CD 1 1
19 34467 1 1 80 GLU CG C 46.101 -48.655 -71.288 1.00 . A A . 80 GLU CG 1 1
19 34468 1 1 80 GLU H H 42.446 -47.436 -70.652 1.00 . A A . 80 GLU H 1 1
19 34469 1 1 80 GLU HA H 43.988 -49.948 -70.657 1.00 . A A . 80 GLU HA 1 1
19 34470 1 1 80 GLU HB2 H 44.885 -47.146 -70.420 1.00 . A A . 80 GLU HB2 1 1
19 34471 1 1 80 GLU HB3 H 45.598 -48.262 -69.264 1.00 . A A . 80 GLU HB3 1 1
19 34472 1 1 80 GLU HG2 H 45.996 -49.723 -71.408 1.00 . A A . 80 GLU HG2 1 1
19 34473 1 1 80 GLU HG3 H 45.868 -48.164 -72.221 1.00 . A A . 80 GLU HG3 1 1
19 34474 1 1 80 GLU N N 42.783 -48.301 -70.967 1.00 . A A . 80 GLU N 1 1
19 34475 1 1 80 GLU O O 42.940 -48.263 -68.082 1.00 . A A . 80 GLU O 1 1
19 34476 1 1 80 GLU OE1 O 47.761 -47.552 -69.990 1.00 . A A . 80 GLU OE1 1 1
19 34477 1 1 80 GLU OE2 O 48.449 -48.906 -71.578 1.00 . A A . 80 GLU OE2 1 1
19 34478 1 1 81 VAL C C 44.268 -51.321 -66.132 1.00 . A A . 81 VAL C 1 1
19 34479 1 1 81 VAL CA C 43.085 -50.777 -66.924 1.00 . A A . 81 VAL CA 1 1
19 34480 1 1 81 VAL CB C 41.949 -51.817 -66.908 1.00 . A A . 81 VAL CB 1 1
19 34481 1 1 81 VAL CG1 C 41.755 -52.417 -68.292 1.00 . A A . 81 VAL CG1 1 1
19 34482 1 1 81 VAL CG2 C 42.236 -52.903 -65.883 1.00 . A A . 81 VAL CG2 1 1
19 34483 1 1 81 VAL H H 43.827 -51.142 -68.873 1.00 . A A . 81 VAL H 1 1
19 34484 1 1 81 VAL HA H 42.727 -49.877 -66.446 1.00 . A A . 81 VAL HA 1 1
19 34485 1 1 81 VAL HB H 41.034 -51.317 -66.626 1.00 . A A . 81 VAL HB 1 1
19 34486 1 1 81 VAL HG11 H 42.713 -52.713 -68.694 1.00 . A A . 81 VAL HG11 1 1
19 34487 1 1 81 VAL HG12 H 41.110 -53.281 -68.223 1.00 . A A . 81 VAL HG12 1 1
19 34488 1 1 81 VAL HG13 H 41.305 -51.682 -68.943 1.00 . A A . 81 VAL HG13 1 1
19 34489 1 1 81 VAL HG21 H 42.454 -52.447 -64.928 1.00 . A A . 81 VAL HG21 1 1
19 34490 1 1 81 VAL HG22 H 41.372 -53.545 -65.786 1.00 . A A . 81 VAL HG22 1 1
19 34491 1 1 81 VAL HG23 H 43.084 -53.488 -66.205 1.00 . A A . 81 VAL HG23 1 1
19 34492 1 1 81 VAL N N 43.477 -50.439 -68.288 1.00 . A A . 81 VAL N 1 1
19 34493 1 1 81 VAL O O 44.958 -52.239 -66.576 1.00 . A A . 81 VAL O 1 1
19 34494 1 1 82 THR C C 45.086 -51.689 -62.759 1.00 . A A . 82 THR C 1 1
19 34495 1 1 82 THR CA C 45.599 -51.174 -64.099 1.00 . A A . 82 THR CA 1 1
19 34496 1 1 82 THR CB C 46.593 -50.025 -63.848 1.00 . A A . 82 THR CB 1 1
19 34497 1 1 82 THR CG2 C 47.712 -50.470 -62.918 1.00 . A A . 82 THR CG2 1 1
19 34498 1 1 82 THR H H 43.914 -50.021 -64.655 1.00 . A A . 82 THR H 1 1
19 34499 1 1 82 THR HA H 46.124 -51.973 -64.604 1.00 . A A . 82 THR HA 1 1
19 34500 1 1 82 THR HB H 46.063 -49.206 -63.384 1.00 . A A . 82 THR HB 1 1
19 34501 1 1 82 THR HG1 H 47.667 -50.285 -65.482 1.00 . A A . 82 THR HG1 1 1
19 34502 1 1 82 THR HG21 H 47.381 -50.389 -61.893 1.00 . A A . 82 THR HG21 1 1
19 34503 1 1 82 THR HG22 H 48.577 -49.842 -63.069 1.00 . A A . 82 THR HG22 1 1
19 34504 1 1 82 THR HG23 H 47.970 -51.497 -63.132 1.00 . A A . 82 THR HG23 1 1
19 34505 1 1 82 THR N N 44.499 -50.748 -64.954 1.00 . A A . 82 THR N 1 1
19 34506 1 1 82 THR O O 44.429 -50.962 -62.014 1.00 . A A . 82 THR O 1 1
19 34507 1 1 82 THR OG1 O 47.149 -49.578 -65.090 1.00 . A A . 82 THR OG1 1 1
19 34508 1 1 83 SER C C 46.148 -54.121 -60.436 1.00 . A A . 83 SER C 1 1
19 34509 1 1 83 SER CA C 44.957 -53.560 -61.208 1.00 . A A . 83 SER CA 1 1
19 34510 1 1 83 SER CB C 43.945 -54.674 -61.485 1.00 . A A . 83 SER CB 1 1
19 34511 1 1 83 SER H H 45.917 -53.477 -63.093 1.00 . A A . 83 SER H 1 1
19 34512 1 1 83 SER HA H 44.483 -52.796 -60.610 1.00 . A A . 83 SER HA 1 1
19 34513 1 1 83 SER HB2 H 44.428 -55.632 -61.370 1.00 . A A . 83 SER HB2 1 1
19 34514 1 1 83 SER HB3 H 43.127 -54.596 -60.783 1.00 . A A . 83 SER HB3 1 1
19 34515 1 1 83 SER HG H 42.694 -55.187 -62.902 1.00 . A A . 83 SER HG 1 1
19 34516 1 1 83 SER N N 45.390 -52.947 -62.458 1.00 . A A . 83 SER N 1 1
19 34517 1 1 83 SER O O 46.683 -55.175 -60.778 1.00 . A A . 83 SER O 1 1
19 34518 1 1 83 SER OG O 43.428 -54.577 -62.801 1.00 . A A . 83 SER OG 1 1
19 34519 1 1 84 ASP C C 48.991 -53.750 -59.355 1.00 . A A . 84 ASP C 1 1
19 34520 1 1 84 ASP CA C 47.685 -53.832 -58.571 1.00 . A A . 84 ASP CA 1 1
19 34521 1 1 84 ASP CB C 47.467 -55.260 -58.068 1.00 . A A . 84 ASP CB 1 1
19 34522 1 1 84 ASP CG C 47.268 -55.320 -56.566 1.00 . A A . 84 ASP CG 1 1
19 34523 1 1 84 ASP H H 46.090 -52.574 -59.170 1.00 . A A . 84 ASP H 1 1
19 34524 1 1 84 ASP HA H 47.746 -53.167 -57.723 1.00 . A A . 84 ASP HA 1 1
19 34525 1 1 84 ASP HB2 H 46.589 -55.673 -58.545 1.00 . A A . 84 ASP HB2 1 1
19 34526 1 1 84 ASP HB3 H 48.327 -55.860 -58.324 1.00 . A A . 84 ASP HB3 1 1
19 34527 1 1 84 ASP N N 46.558 -53.407 -59.393 1.00 . A A . 84 ASP N 1 1
19 34528 1 1 84 ASP O O 50.040 -54.180 -58.878 1.00 . A A . 84 ASP O 1 1
19 34529 1 1 84 ASP OD1 O 46.496 -54.494 -56.035 1.00 . A A . 84 ASP OD1 1 1
19 34530 1 1 84 ASP OD2 O 47.884 -56.194 -55.921 1.00 . A A . 84 ASP OD2 1 1
19 34531 1 1 85 ALA C C 50.898 -54.350 -61.450 1.00 . A A . 85 ALA C 1 1
19 34532 1 1 85 ALA CA C 50.094 -53.056 -61.410 1.00 . A A . 85 ALA CA 1 1
19 34533 1 1 85 ALA CB C 50.963 -51.906 -60.922 1.00 . A A . 85 ALA CB 1 1
19 34534 1 1 85 ALA H H 48.052 -52.871 -60.885 1.00 . A A . 85 ALA H 1 1
19 34535 1 1 85 ALA HA H 49.757 -52.821 -62.410 1.00 . A A . 85 ALA HA 1 1
19 34536 1 1 85 ALA HB1 H 51.116 -51.998 -59.857 1.00 . A A . 85 ALA HB1 1 1
19 34537 1 1 85 ALA HB2 H 51.917 -51.938 -61.427 1.00 . A A . 85 ALA HB2 1 1
19 34538 1 1 85 ALA HB3 H 50.473 -50.968 -61.136 1.00 . A A . 85 ALA HB3 1 1
19 34539 1 1 85 ALA N N 48.917 -53.195 -60.560 1.00 . A A . 85 ALA N 1 1
19 34540 1 1 85 ALA O O 51.925 -54.476 -60.782 1.00 . A A . 85 ALA O 1 1
19 34541 1 1 86 PHE C C 50.297 -57.549 -63.245 1.00 . A A . 86 PHE C 1 1
19 34542 1 1 86 PHE CA C 51.100 -56.598 -62.363 1.00 . A A . 86 PHE CA 1 1
19 34543 1 1 86 PHE CB C 51.315 -57.222 -60.983 1.00 . A A . 86 PHE CB 1 1
19 34544 1 1 86 PHE CD1 C 53.725 -57.804 -61.368 1.00 . A A . 86 PHE CD1 1 1
19 34545 1 1 86 PHE CD2 C 53.135 -56.709 -59.333 1.00 . A A . 86 PHE CD2 1 1
19 34546 1 1 86 PHE CE1 C 55.050 -57.828 -60.974 1.00 . A A . 86 PHE CE1 1 1
19 34547 1 1 86 PHE CE2 C 54.458 -56.729 -58.934 1.00 . A A . 86 PHE CE2 1 1
19 34548 1 1 86 PHE CG C 52.754 -57.246 -60.552 1.00 . A A . 86 PHE CG 1 1
19 34549 1 1 86 PHE CZ C 55.417 -57.288 -59.756 1.00 . A A . 86 PHE CZ 1 1
19 34550 1 1 86 PHE H H 49.602 -55.151 -62.745 1.00 . A A . 86 PHE H 1 1
19 34551 1 1 86 PHE HA H 52.061 -56.423 -62.823 1.00 . A A . 86 PHE HA 1 1
19 34552 1 1 86 PHE HB2 H 50.759 -56.657 -60.249 1.00 . A A . 86 PHE HB2 1 1
19 34553 1 1 86 PHE HB3 H 50.955 -58.240 -60.996 1.00 . A A . 86 PHE HB3 1 1
19 34554 1 1 86 PHE HD1 H 53.440 -58.225 -62.320 1.00 . A A . 86 PHE HD1 1 1
19 34555 1 1 86 PHE HD2 H 52.386 -56.270 -58.690 1.00 . A A . 86 PHE HD2 1 1
19 34556 1 1 86 PHE HE1 H 55.798 -58.265 -61.618 1.00 . A A . 86 PHE HE1 1 1
19 34557 1 1 86 PHE HE2 H 54.742 -56.307 -57.982 1.00 . A A . 86 PHE HE2 1 1
19 34558 1 1 86 PHE HZ H 56.451 -57.306 -59.446 1.00 . A A . 86 PHE HZ 1 1
19 34559 1 1 86 PHE N N 50.425 -55.311 -62.237 1.00 . A A . 86 PHE N 1 1
19 34560 1 1 86 PHE O O 49.519 -58.365 -62.750 1.00 . A A . 86 PHE O 1 1
19 34561 1 1 87 LYS C C 50.281 -59.728 -65.421 1.00 . A A . 87 LYS C 1 1
19 34562 1 1 87 LYS CA C 49.787 -58.287 -65.508 1.00 . A A . 87 LYS CA 1 1
19 34563 1 1 87 LYS CB C 49.974 -57.757 -66.931 1.00 . A A . 87 LYS CB 1 1
19 34564 1 1 87 LYS CD C 51.029 -59.496 -68.404 1.00 . A A . 87 LYS CD 1 1
19 34565 1 1 87 LYS CE C 51.499 -59.052 -69.781 1.00 . A A . 87 LYS CE 1 1
19 34566 1 1 87 LYS CG C 49.737 -58.803 -68.006 1.00 . A A . 87 LYS CG 1 1
19 34567 1 1 87 LYS H H 51.124 -56.768 -64.889 1.00 . A A . 87 LYS H 1 1
19 34568 1 1 87 LYS HA H 48.736 -58.264 -65.259 1.00 . A A . 87 LYS HA 1 1
19 34569 1 1 87 LYS HB2 H 49.284 -56.942 -67.092 1.00 . A A . 87 LYS HB2 1 1
19 34570 1 1 87 LYS HB3 H 50.985 -57.387 -67.034 1.00 . A A . 87 LYS HB3 1 1
19 34571 1 1 87 LYS HD2 H 51.794 -59.257 -67.681 1.00 . A A . 87 LYS HD2 1 1
19 34572 1 1 87 LYS HD3 H 50.865 -60.565 -68.417 1.00 . A A . 87 LYS HD3 1 1
19 34573 1 1 87 LYS HE2 H 50.992 -58.136 -70.041 1.00 . A A . 87 LYS HE2 1 1
19 34574 1 1 87 LYS HE3 H 52.564 -58.876 -69.744 1.00 . A A . 87 LYS HE3 1 1
19 34575 1 1 87 LYS HG2 H 49.045 -59.542 -67.630 1.00 . A A . 87 LYS HG2 1 1
19 34576 1 1 87 LYS HG3 H 49.314 -58.321 -68.877 1.00 . A A . 87 LYS HG3 1 1
19 34577 1 1 87 LYS HZ1 H 50.280 -59.903 -71.249 1.00 . A A . 87 LYS HZ1 1 1
19 34578 1 1 87 LYS HZ2 H 51.215 -61.027 -70.398 1.00 . A A . 87 LYS HZ2 1 1
19 34579 1 1 87 LYS HZ3 H 51.936 -60.041 -71.568 1.00 . A A . 87 LYS HZ3 1 1
19 34580 1 1 87 LYS N N 50.491 -57.438 -64.555 1.00 . A A . 87 LYS N 1 1
19 34581 1 1 87 LYS NZ N 51.213 -60.078 -70.822 1.00 . A A . 87 LYS NZ 1 1
19 34582 1 1 87 LYS O O 51.480 -59.977 -65.307 1.00 . A A . 87 LYS O 1 1
19 34583 1 1 88 GLY C C 48.767 -62.960 -66.202 1.00 . A A . 88 GLY C 1 1
19 34584 1 1 88 GLY CA C 49.709 -62.077 -65.407 1.00 . A A . 88 GLY CA 1 1
19 34585 1 1 88 GLY H H 48.407 -60.416 -65.571 1.00 . A A . 88 GLY H 1 1
19 34586 1 1 88 GLY HA2 H 50.711 -62.200 -65.792 1.00 . A A . 88 GLY HA2 1 1
19 34587 1 1 88 GLY HA3 H 49.691 -62.389 -64.373 1.00 . A A . 88 GLY HA3 1 1
19 34588 1 1 88 GLY N N 49.348 -60.673 -65.479 1.00 . A A . 88 GLY N 1 1
19 34589 1 1 88 GLY O O 49.173 -63.994 -66.733 1.00 . A A . 88 GLY O 1 1
19 34590 1 1 89 LEU C C 46.175 -62.645 -68.348 1.00 . A A . 89 LEU C 1 1
19 34591 1 1 89 LEU CA C 46.501 -63.315 -67.017 1.00 . A A . 89 LEU CA 1 1
19 34592 1 1 89 LEU CB C 45.228 -63.457 -66.180 1.00 . A A . 89 LEU CB 1 1
19 34593 1 1 89 LEU CD1 C 46.543 -64.769 -64.496 1.00 . A A . 89 LEU CD1 1 1
19 34594 1 1 89 LEU CD2 C 45.742 -62.467 -63.935 1.00 . A A . 89 LEU CD2 1 1
19 34595 1 1 89 LEU CG C 45.432 -63.749 -64.693 1.00 . A A . 89 LEU CG 1 1
19 34596 1 1 89 LEU H H 47.241 -61.720 -65.839 1.00 . A A . 89 LEU H 1 1
19 34597 1 1 89 LEU HA H 46.907 -64.296 -67.211 1.00 . A A . 89 LEU HA 1 1
19 34598 1 1 89 LEU HB2 H 44.673 -62.536 -66.263 1.00 . A A . 89 LEU HB2 1 1
19 34599 1 1 89 LEU HB3 H 44.646 -64.265 -66.600 1.00 . A A . 89 LEU HB3 1 1
19 34600 1 1 89 LEU HD11 H 47.470 -64.256 -64.290 1.00 . A A . 89 LEU HD11 1 1
19 34601 1 1 89 LEU HD12 H 46.651 -65.361 -65.393 1.00 . A A . 89 LEU HD12 1 1
19 34602 1 1 89 LEU HD13 H 46.297 -65.415 -63.666 1.00 . A A . 89 LEU HD13 1 1
19 34603 1 1 89 LEU HD21 H 45.242 -61.637 -64.413 1.00 . A A . 89 LEU HD21 1 1
19 34604 1 1 89 LEU HD22 H 46.809 -62.295 -63.940 1.00 . A A . 89 LEU HD22 1 1
19 34605 1 1 89 LEU HD23 H 45.396 -62.558 -62.916 1.00 . A A . 89 LEU HD23 1 1
19 34606 1 1 89 LEU HG H 44.521 -64.167 -64.286 1.00 . A A . 89 LEU HG 1 1
19 34607 1 1 89 LEU N N 47.505 -62.553 -66.282 1.00 . A A . 89 LEU N 1 1
19 34608 1 1 89 LEU O O 46.427 -61.454 -68.535 1.00 . A A . 89 LEU O 1 1
19 34609 1 1 90 THR C C 44.472 -61.596 -70.466 1.00 . A A . 90 THR C 1 1
19 34610 1 1 90 THR CA C 45.251 -62.901 -70.585 1.00 . A A . 90 THR CA 1 1
19 34611 1 1 90 THR CB C 44.408 -63.919 -71.377 1.00 . A A . 90 THR CB 1 1
19 34612 1 1 90 THR CG2 C 45.104 -65.270 -71.434 1.00 . A A . 90 THR CG2 1 1
19 34613 1 1 90 THR H H 45.436 -64.360 -69.062 1.00 . A A . 90 THR H 1 1
19 34614 1 1 90 THR HA H 46.163 -62.717 -71.133 1.00 . A A . 90 THR HA 1 1
19 34615 1 1 90 THR HB H 44.283 -63.552 -72.386 1.00 . A A . 90 THR HB 1 1
19 34616 1 1 90 THR HG1 H 43.221 -64.149 -69.819 1.00 . A A . 90 THR HG1 1 1
19 34617 1 1 90 THR HG21 H 45.189 -65.588 -72.463 1.00 . A A . 90 THR HG21 1 1
19 34618 1 1 90 THR HG22 H 44.528 -65.995 -70.879 1.00 . A A . 90 THR HG22 1 1
19 34619 1 1 90 THR HG23 H 46.090 -65.185 -71.002 1.00 . A A . 90 THR HG23 1 1
19 34620 1 1 90 THR N N 45.612 -63.419 -69.271 1.00 . A A . 90 THR N 1 1
19 34621 1 1 90 THR O O 43.321 -61.586 -70.027 1.00 . A A . 90 THR O 1 1
19 34622 1 1 90 THR OG1 O 43.119 -64.066 -70.770 1.00 . A A . 90 THR OG1 1 1
19 34623 1 1 91 LEU C C 43.133 -59.192 -71.536 1.00 . A A . 91 LEU C 1 1
19 34624 1 1 91 LEU CA C 44.470 -59.185 -70.801 1.00 . A A . 91 LEU CA 1 1
19 34625 1 1 91 LEU CB C 45.391 -58.123 -71.404 1.00 . A A . 91 LEU CB 1 1
19 34626 1 1 91 LEU CD1 C 46.126 -56.822 -73.417 1.00 . A A . 91 LEU CD1 1 1
19 34627 1 1 91 LEU CD2 C 46.332 -59.315 -73.398 1.00 . A A . 91 LEU CD2 1 1
19 34628 1 1 91 LEU CG C 45.509 -58.124 -72.928 1.00 . A A . 91 LEU CG 1 1
19 34629 1 1 91 LEU H H 46.020 -60.569 -71.203 1.00 . A A . 91 LEU H 1 1
19 34630 1 1 91 LEU HA H 44.295 -58.950 -69.761 1.00 . A A . 91 LEU HA 1 1
19 34631 1 1 91 LEU HB2 H 45.021 -57.155 -71.102 1.00 . A A . 91 LEU HB2 1 1
19 34632 1 1 91 LEU HB3 H 46.380 -58.273 -70.994 1.00 . A A . 91 LEU HB3 1 1
19 34633 1 1 91 LEU HD11 H 46.067 -56.778 -74.493 1.00 . A A . 91 LEU HD11 1 1
19 34634 1 1 91 LEU HD12 H 47.160 -56.777 -73.110 1.00 . A A . 91 LEU HD12 1 1
19 34635 1 1 91 LEU HD13 H 45.588 -55.988 -72.991 1.00 . A A . 91 LEU HD13 1 1
19 34636 1 1 91 LEU HD21 H 46.803 -59.077 -74.340 1.00 . A A . 91 LEU HD21 1 1
19 34637 1 1 91 LEU HD22 H 45.685 -60.171 -73.525 1.00 . A A . 91 LEU HD22 1 1
19 34638 1 1 91 LEU HD23 H 47.090 -59.542 -72.663 1.00 . A A . 91 LEU HD23 1 1
19 34639 1 1 91 LEU HG H 44.521 -58.207 -73.359 1.00 . A A . 91 LEU HG 1 1
19 34640 1 1 91 LEU N N 45.105 -60.497 -70.862 1.00 . A A . 91 LEU N 1 1
19 34641 1 1 91 LEU O O 42.245 -58.394 -71.237 1.00 . A A . 91 LEU O 1 1
19 34642 1 1 92 VAL C C 40.562 -60.422 -72.364 1.00 . A A . 92 VAL C 1 1
19 34643 1 1 92 VAL CA C 41.768 -60.213 -73.273 1.00 . A A . 92 VAL CA 1 1
19 34644 1 1 92 VAL CB C 41.845 -61.376 -74.280 1.00 . A A . 92 VAL CB 1 1
19 34645 1 1 92 VAL CG1 C 42.957 -61.135 -75.289 1.00 . A A . 92 VAL CG1 1 1
19 34646 1 1 92 VAL CG2 C 42.050 -62.697 -73.554 1.00 . A A . 92 VAL CG2 1 1
19 34647 1 1 92 VAL H H 43.741 -60.708 -72.689 1.00 . A A . 92 VAL H 1 1
19 34648 1 1 92 VAL HA H 41.635 -59.294 -73.825 1.00 . A A . 92 VAL HA 1 1
19 34649 1 1 92 VAL HB H 40.908 -61.425 -74.815 1.00 . A A . 92 VAL HB 1 1
19 34650 1 1 92 VAL HG11 H 42.815 -61.781 -76.143 1.00 . A A . 92 VAL HG11 1 1
19 34651 1 1 92 VAL HG12 H 42.936 -60.103 -75.610 1.00 . A A . 92 VAL HG12 1 1
19 34652 1 1 92 VAL HG13 H 43.911 -61.350 -74.831 1.00 . A A . 92 VAL HG13 1 1
19 34653 1 1 92 VAL HG21 H 41.089 -63.138 -73.333 1.00 . A A . 92 VAL HG21 1 1
19 34654 1 1 92 VAL HG22 H 42.619 -63.368 -74.181 1.00 . A A . 92 VAL HG22 1 1
19 34655 1 1 92 VAL HG23 H 42.587 -62.523 -72.634 1.00 . A A . 92 VAL HG23 1 1
19 34656 1 1 92 VAL N N 42.997 -60.100 -72.497 1.00 . A A . 92 VAL N 1 1
19 34657 1 1 92 VAL O O 39.473 -59.912 -72.630 1.00 . A A . 92 VAL O 1 1
19 34658 1 1 93 LYS C C 39.116 -60.157 -69.774 1.00 . A A . 93 LYS C 1 1
19 34659 1 1 93 LYS CA C 39.693 -61.452 -70.336 1.00 . A A . 93 LYS CA 1 1
19 34660 1 1 93 LYS CB C 40.212 -62.330 -69.195 1.00 . A A . 93 LYS CB 1 1
19 34661 1 1 93 LYS CD C 39.654 -61.909 -66.782 1.00 . A A . 93 LYS CD 1 1
19 34662 1 1 93 LYS CE C 38.677 -62.192 -65.651 1.00 . A A . 93 LYS CE 1 1
19 34663 1 1 93 LYS CG C 39.198 -62.545 -68.084 1.00 . A A . 93 LYS CG 1 1
19 34664 1 1 93 LYS H H 41.653 -61.555 -71.129 1.00 . A A . 93 LYS H 1 1
19 34665 1 1 93 LYS HA H 38.912 -61.983 -70.860 1.00 . A A . 93 LYS HA 1 1
19 34666 1 1 93 LYS HB2 H 40.487 -63.294 -69.595 1.00 . A A . 93 LYS HB2 1 1
19 34667 1 1 93 LYS HB3 H 41.088 -61.863 -68.768 1.00 . A A . 93 LYS HB3 1 1
19 34668 1 1 93 LYS HD2 H 40.621 -62.309 -66.515 1.00 . A A . 93 LYS HD2 1 1
19 34669 1 1 93 LYS HD3 H 39.730 -60.840 -66.921 1.00 . A A . 93 LYS HD3 1 1
19 34670 1 1 93 LYS HE2 H 38.585 -61.306 -65.042 1.00 . A A . 93 LYS HE2 1 1
19 34671 1 1 93 LYS HE3 H 37.715 -62.437 -66.078 1.00 . A A . 93 LYS HE3 1 1
19 34672 1 1 93 LYS HG2 H 38.257 -62.104 -68.378 1.00 . A A . 93 LYS HG2 1 1
19 34673 1 1 93 LYS HG3 H 39.068 -63.607 -67.930 1.00 . A A . 93 LYS HG3 1 1
19 34674 1 1 93 LYS HZ1 H 39.508 -62.963 -63.897 1.00 . A A . 93 LYS HZ1 1 1
19 34675 1 1 93 LYS HZ2 H 39.876 -63.862 -65.282 1.00 . A A . 93 LYS HZ2 1 1
19 34676 1 1 93 LYS HZ3 H 38.333 -63.961 -64.594 1.00 . A A . 93 LYS HZ3 1 1
19 34677 1 1 93 LYS N N 40.762 -61.176 -71.288 1.00 . A A . 93 LYS N 1 1
19 34678 1 1 93 LYS NZ N 39.130 -63.324 -64.797 1.00 . A A . 93 LYS NZ 1 1
19 34679 1 1 93 LYS O O 37.900 -59.971 -69.742 1.00 . A A . 93 LYS O 1 1
19 34680 1 1 94 ARG C C 38.810 -57.166 -69.808 1.00 . A A . 94 ARG C 1 1
19 34681 1 1 94 ARG CA C 39.575 -57.986 -68.774 1.00 . A A . 94 ARG CA 1 1
19 34682 1 1 94 ARG CB C 40.788 -57.197 -68.278 1.00 . A A . 94 ARG CB 1 1
19 34683 1 1 94 ARG CD C 41.273 -56.958 -65.824 1.00 . A A . 94 ARG CD 1 1
19 34684 1 1 94 ARG CG C 40.517 -56.394 -67.016 1.00 . A A . 94 ARG CG 1 1
19 34685 1 1 94 ARG CZ C 39.550 -57.786 -64.278 1.00 . A A . 94 ARG CZ 1 1
19 34686 1 1 94 ARG H H 40.954 -59.470 -69.387 1.00 . A A . 94 ARG H 1 1
19 34687 1 1 94 ARG HA H 38.922 -58.189 -67.939 1.00 . A A . 94 ARG HA 1 1
19 34688 1 1 94 ARG HB2 H 41.593 -57.888 -68.072 1.00 . A A . 94 ARG HB2 1 1
19 34689 1 1 94 ARG HB3 H 41.100 -56.514 -69.054 1.00 . A A . 94 ARG HB3 1 1
19 34690 1 1 94 ARG HD2 H 42.214 -57.360 -66.168 1.00 . A A . 94 ARG HD2 1 1
19 34691 1 1 94 ARG HD3 H 41.459 -56.159 -65.121 1.00 . A A . 94 ARG HD3 1 1
19 34692 1 1 94 ARG HE H 40.760 -58.943 -65.362 1.00 . A A . 94 ARG HE 1 1
19 34693 1 1 94 ARG HG2 H 40.831 -55.373 -67.177 1.00 . A A . 94 ARG HG2 1 1
19 34694 1 1 94 ARG HG3 H 39.459 -56.419 -66.806 1.00 . A A . 94 ARG HG3 1 1
19 34695 1 1 94 ARG HH11 H 39.685 -55.774 -64.402 1.00 . A A . 94 ARG HH11 1 1
19 34696 1 1 94 ARG HH12 H 38.474 -56.371 -63.316 1.00 . A A . 94 ARG HH12 1 1
19 34697 1 1 94 ARG HH21 H 39.169 -59.742 -63.936 1.00 . A A . 94 ARG HH21 1 1
19 34698 1 1 94 ARG HH22 H 38.182 -58.628 -63.051 1.00 . A A . 94 ARG HH22 1 1
19 34699 1 1 94 ARG N N 39.997 -59.264 -69.335 1.00 . A A . 94 ARG N 1 1
19 34700 1 1 94 ARG NE N 40.524 -58.016 -65.151 1.00 . A A . 94 ARG NE 1 1
19 34701 1 1 94 ARG NH1 N 39.209 -56.542 -63.973 1.00 . A A . 94 ARG NH1 1 1
19 34702 1 1 94 ARG NH2 N 38.915 -58.802 -63.708 1.00 . A A . 94 ARG NH2 1 1
19 34703 1 1 94 ARG O O 37.852 -56.466 -69.476 1.00 . A A . 94 ARG O 1 1
19 34704 1 1 95 HIS C C 37.173 -57.027 -72.375 1.00 . A A . 95 HIS C 1 1
19 34705 1 1 95 HIS CA C 38.594 -56.521 -72.146 1.00 . A A . 95 HIS CA 1 1
19 34706 1 1 95 HIS CB C 39.408 -56.652 -73.434 1.00 . A A . 95 HIS CB 1 1
19 34707 1 1 95 HIS CD2 C 40.823 -54.499 -73.132 1.00 . A A . 95 HIS CD2 1 1
19 34708 1 1 95 HIS CE1 C 42.766 -55.304 -73.751 1.00 . A A . 95 HIS CE1 1 1
19 34709 1 1 95 HIS CG C 40.641 -55.802 -73.452 1.00 . A A . 95 HIS CG 1 1
19 34710 1 1 95 HIS H H 40.007 -57.829 -71.265 1.00 . A A . 95 HIS H 1 1
19 34711 1 1 95 HIS HA H 38.551 -55.481 -71.862 1.00 . A A . 95 HIS HA 1 1
19 34712 1 1 95 HIS HB2 H 39.713 -57.680 -73.557 1.00 . A A . 95 HIS HB2 1 1
19 34713 1 1 95 HIS HB3 H 38.791 -56.362 -74.273 1.00 . A A . 95 HIS HB3 1 1
19 34714 1 1 95 HIS HD1 H 42.073 -57.191 -74.129 1.00 . A A . 95 HIS HD1 1 1
19 34715 1 1 95 HIS HD2 H 40.065 -53.811 -72.787 1.00 . A A . 95 HIS HD2 1 1
19 34716 1 1 95 HIS HE1 H 43.817 -55.384 -73.989 1.00 . A A . 95 HIS HE1 1 1
19 34717 1 1 95 HIS N N 39.239 -57.255 -71.063 1.00 . A A . 95 HIS N 1 1
19 34718 1 1 95 HIS ND1 N 41.877 -56.277 -73.838 1.00 . A A . 95 HIS ND1 1 1
19 34719 1 1 95 HIS NE2 N 42.153 -54.214 -73.326 1.00 . A A . 95 HIS NE2 1 1
19 34720 1 1 95 HIS O O 36.271 -56.250 -72.683 1.00 . A A . 95 HIS O 1 1
19 34721 1 1 96 GLN C C 34.744 -58.612 -71.249 1.00 . A A . 96 GLN C 1 1
19 34722 1 1 96 GLN CA C 35.673 -58.942 -72.413 1.00 . A A . 96 GLN CA 1 1
19 34723 1 1 96 GLN CB C 35.807 -60.459 -72.559 1.00 . A A . 96 GLN CB 1 1
19 34724 1 1 96 GLN CD C 34.293 -62.176 -73.627 1.00 . A A . 96 GLN CD 1 1
19 34725 1 1 96 GLN CG C 34.481 -61.198 -72.485 1.00 . A A . 96 GLN CG 1 1
19 34726 1 1 96 GLN H H 37.743 -58.901 -71.975 1.00 . A A . 96 GLN H 1 1
19 34727 1 1 96 GLN HA H 35.249 -58.539 -73.320 1.00 . A A . 96 GLN HA 1 1
19 34728 1 1 96 GLN HB2 H 36.264 -60.678 -73.513 1.00 . A A . 96 GLN HB2 1 1
19 34729 1 1 96 GLN HB3 H 36.445 -60.829 -71.770 1.00 . A A . 96 GLN HB3 1 1
19 34730 1 1 96 GLN HE21 H 33.427 -63.480 -72.401 1.00 . A A . 96 GLN HE21 1 1
19 34731 1 1 96 GLN HE22 H 33.569 -63.979 -74.049 1.00 . A A . 96 GLN HE22 1 1
19 34732 1 1 96 GLN HG2 H 34.439 -61.744 -71.554 1.00 . A A . 96 GLN HG2 1 1
19 34733 1 1 96 GLN HG3 H 33.679 -60.475 -72.513 1.00 . A A . 96 GLN HG3 1 1
19 34734 1 1 96 GLN N N 36.984 -58.334 -72.222 1.00 . A A . 96 GLN N 1 1
19 34735 1 1 96 GLN NE2 N 33.704 -63.329 -73.330 1.00 . A A . 96 GLN NE2 1 1
19 34736 1 1 96 GLN O O 33.534 -58.469 -71.428 1.00 . A A . 96 GLN O 1 1
19 34737 1 1 96 GLN OE1 O 34.672 -61.899 -74.766 1.00 . A A . 96 GLN OE1 1 1
19 34738 1 1 97 LEU C C 33.865 -56.820 -68.993 1.00 . A A . 97 LEU C 1 1
19 34739 1 1 97 LEU CA C 34.541 -58.181 -68.862 1.00 . A A . 97 LEU CA 1 1
19 34740 1 1 97 LEU CB C 35.442 -58.199 -67.625 1.00 . A A . 97 LEU CB 1 1
19 34741 1 1 97 LEU CD1 C 36.660 -59.452 -65.828 1.00 . A A . 97 LEU CD1 1 1
19 34742 1 1 97 LEU CD2 C 34.420 -60.249 -66.605 1.00 . A A . 97 LEU CD2 1 1
19 34743 1 1 97 LEU CG C 35.721 -59.574 -67.018 1.00 . A A . 97 LEU CG 1 1
19 34744 1 1 97 LEU H H 36.286 -58.620 -69.977 1.00 . A A . 97 LEU H 1 1
19 34745 1 1 97 LEU HA H 33.780 -58.939 -68.754 1.00 . A A . 97 LEU HA 1 1
19 34746 1 1 97 LEU HB2 H 36.389 -57.761 -67.900 1.00 . A A . 97 LEU HB2 1 1
19 34747 1 1 97 LEU HB3 H 34.972 -57.590 -66.866 1.00 . A A . 97 LEU HB3 1 1
19 34748 1 1 97 LEU HD11 H 37.648 -59.781 -66.114 1.00 . A A . 97 LEU HD11 1 1
19 34749 1 1 97 LEU HD12 H 36.296 -60.065 -65.018 1.00 . A A . 97 LEU HD12 1 1
19 34750 1 1 97 LEU HD13 H 36.702 -58.421 -65.508 1.00 . A A . 97 LEU HD13 1 1
19 34751 1 1 97 LEU HD21 H 33.908 -60.609 -67.485 1.00 . A A . 97 LEU HD21 1 1
19 34752 1 1 97 LEU HD22 H 33.793 -59.536 -66.090 1.00 . A A . 97 LEU HD22 1 1
19 34753 1 1 97 LEU HD23 H 34.637 -61.078 -65.949 1.00 . A A . 97 LEU HD23 1 1
19 34754 1 1 97 LEU HG H 36.201 -60.198 -67.759 1.00 . A A . 97 LEU HG 1 1
19 34755 1 1 97 LEU N N 35.318 -58.494 -70.057 1.00 . A A . 97 LEU N 1 1
19 34756 1 1 97 LEU O O 32.660 -56.692 -68.775 1.00 . A A . 97 LEU O 1 1
19 34757 1 1 98 ILE C C 33.490 -54.277 -70.891 1.00 . A A . 98 ILE C 1 1
19 34758 1 1 98 ILE CA C 34.123 -54.458 -69.515 1.00 . A A . 98 ILE CA 1 1
19 34759 1 1 98 ILE CB C 35.226 -53.400 -69.327 1.00 . A A . 98 ILE CB 1 1
19 34760 1 1 98 ILE CD1 C 37.309 -52.428 -70.421 1.00 . A A . 98 ILE CD1 1 1
19 34761 1 1 98 ILE CG1 C 36.305 -53.560 -70.400 1.00 . A A . 98 ILE CG1 1 1
19 34762 1 1 98 ILE CG2 C 35.833 -53.508 -67.936 1.00 . A A . 98 ILE CG2 1 1
19 34763 1 1 98 ILE H H 35.600 -55.974 -69.512 1.00 . A A . 98 ILE H 1 1
19 34764 1 1 98 ILE HA H 33.368 -54.301 -68.759 1.00 . A A . 98 ILE HA 1 1
19 34765 1 1 98 ILE HB H 34.776 -52.423 -69.422 1.00 . A A . 98 ILE HB 1 1
19 34766 1 1 98 ILE HD11 H 37.013 -51.671 -69.710 1.00 . A A . 98 ILE HD11 1 1
19 34767 1 1 98 ILE HD12 H 38.285 -52.807 -70.160 1.00 . A A . 98 ILE HD12 1 1
19 34768 1 1 98 ILE HD13 H 37.343 -51.996 -71.411 1.00 . A A . 98 ILE HD13 1 1
19 34769 1 1 98 ILE HG12 H 36.845 -54.477 -70.224 1.00 . A A . 98 ILE HG12 1 1
19 34770 1 1 98 ILE HG13 H 35.834 -53.604 -71.371 1.00 . A A . 98 ILE HG13 1 1
19 34771 1 1 98 ILE HG21 H 35.927 -52.522 -67.507 1.00 . A A . 98 ILE HG21 1 1
19 34772 1 1 98 ILE HG22 H 35.192 -54.112 -67.311 1.00 . A A . 98 ILE HG22 1 1
19 34773 1 1 98 ILE HG23 H 36.808 -53.967 -68.004 1.00 . A A . 98 ILE HG23 1 1
19 34774 1 1 98 ILE N N 34.648 -55.808 -69.352 1.00 . A A . 98 ILE N 1 1
19 34775 1 1 98 ILE O O 32.602 -53.443 -71.072 1.00 . A A . 98 ILE O 1 1
19 34776 1 1 99 TYR C C 33.137 -53.547 -73.610 1.00 . A A . 99 TYR C 1 1
19 34777 1 1 99 TYR CA C 33.428 -54.992 -73.216 1.00 . A A . 99 TYR CA 1 1
19 34778 1 1 99 TYR CB C 32.158 -55.834 -73.343 1.00 . A A . 99 TYR CB 1 1
19 34779 1 1 99 TYR CD1 C 31.119 -56.209 -71.072 1.00 . A A . 99 TYR CD1 1 1
19 34780 1 1 99 TYR CD2 C 30.145 -54.565 -72.497 1.00 . A A . 99 TYR CD2 1 1
19 34781 1 1 99 TYR CE1 C 30.174 -55.935 -70.102 1.00 . A A . 99 TYR CE1 1 1
19 34782 1 1 99 TYR CE2 C 29.197 -54.284 -71.532 1.00 . A A . 99 TYR CE2 1 1
19 34783 1 1 99 TYR CG C 31.121 -55.530 -72.285 1.00 . A A . 99 TYR CG 1 1
19 34784 1 1 99 TYR CZ C 29.215 -54.972 -70.337 1.00 . A A . 99 TYR CZ 1 1
19 34785 1 1 99 TYR H H 34.658 -55.711 -71.650 1.00 . A A . 99 TYR H 1 1
19 34786 1 1 99 TYR HA H 34.180 -55.390 -73.881 1.00 . A A . 99 TYR HA 1 1
19 34787 1 1 99 TYR HB2 H 31.709 -55.652 -74.307 1.00 . A A . 99 TYR HB2 1 1
19 34788 1 1 99 TYR HB3 H 32.417 -56.879 -73.264 1.00 . A A . 99 TYR HB3 1 1
19 34789 1 1 99 TYR HD1 H 31.871 -56.963 -70.892 1.00 . A A . 99 TYR HD1 1 1
19 34790 1 1 99 TYR HD2 H 30.133 -54.028 -73.435 1.00 . A A . 99 TYR HD2 1 1
19 34791 1 1 99 TYR HE1 H 30.188 -56.474 -69.166 1.00 . A A . 99 TYR HE1 1 1
19 34792 1 1 99 TYR HE2 H 28.446 -53.529 -71.716 1.00 . A A . 99 TYR HE2 1 1
19 34793 1 1 99 TYR HH H 27.702 -53.986 -69.679 1.00 . A A . 99 TYR HH 1 1
19 34794 1 1 99 TYR N N 33.950 -55.065 -71.856 1.00 . A A . 99 TYR N 1 1
19 34795 1 1 99 TYR O O 32.079 -53.243 -74.159 1.00 . A A . 99 TYR O 1 1
19 34796 1 1 99 TYR OH O 28.272 -54.695 -69.374 1.00 . A A . 99 TYR OH 1 1
19 34797 1 1 100 GLY C C 34.641 -50.870 -74.930 1.00 . A A . 100 GLY C 1 1
19 34798 1 1 100 GLY CA C 33.913 -51.258 -73.658 1.00 . A A . 100 GLY CA 1 1
19 34799 1 1 100 GLY H H 34.909 -52.960 -72.888 1.00 . A A . 100 GLY H 1 1
19 34800 1 1 100 GLY HA2 H 32.860 -51.055 -73.782 1.00 . A A . 100 GLY HA2 1 1
19 34801 1 1 100 GLY HA3 H 34.292 -50.658 -72.844 1.00 . A A . 100 GLY HA3 1 1
19 34802 1 1 100 GLY N N 34.086 -52.660 -73.326 1.00 . A A . 100 GLY N 1 1
19 34803 1 1 100 GLY O O 34.192 -49.990 -75.667 1.00 . A A . 100 GLY O 1 1
19 34804 1 1 101 LEU C C 35.754 -51.516 -77.648 1.00 . A A . 101 LEU C 1 1
19 34805 1 1 101 LEU CA C 36.559 -51.243 -76.382 1.00 . A A . 101 LEU CA 1 1
19 34806 1 1 101 LEU CB C 37.834 -52.088 -76.382 1.00 . A A . 101 LEU CB 1 1
19 34807 1 1 101 LEU CD1 C 39.209 -50.902 -78.111 1.00 . A A . 101 LEU CD1 1 1
19 34808 1 1 101 LEU CD2 C 39.584 -53.336 -77.672 1.00 . A A . 101 LEU CD2 1 1
19 34809 1 1 101 LEU CG C 38.552 -52.219 -77.726 1.00 . A A . 101 LEU CG 1 1
19 34810 1 1 101 LEU H H 36.073 -52.216 -74.566 1.00 . A A . 101 LEU H 1 1
19 34811 1 1 101 LEU HA H 36.829 -50.198 -76.360 1.00 . A A . 101 LEU HA 1 1
19 34812 1 1 101 LEU HB2 H 38.524 -51.645 -75.681 1.00 . A A . 101 LEU HB2 1 1
19 34813 1 1 101 LEU HB3 H 37.572 -53.081 -76.047 1.00 . A A . 101 LEU HB3 1 1
19 34814 1 1 101 LEU HD11 H 40.245 -51.076 -78.358 1.00 . A A . 101 LEU HD11 1 1
19 34815 1 1 101 LEU HD12 H 39.148 -50.214 -77.281 1.00 . A A . 101 LEU HD12 1 1
19 34816 1 1 101 LEU HD13 H 38.700 -50.482 -78.965 1.00 . A A . 101 LEU HD13 1 1
19 34817 1 1 101 LEU HD21 H 39.084 -54.291 -77.751 1.00 . A A . 101 LEU HD21 1 1
19 34818 1 1 101 LEU HD22 H 40.120 -53.287 -76.736 1.00 . A A . 101 LEU HD22 1 1
19 34819 1 1 101 LEU HD23 H 40.278 -53.225 -78.492 1.00 . A A . 101 LEU HD23 1 1
19 34820 1 1 101 LEU HG H 37.829 -52.466 -78.490 1.00 . A A . 101 LEU HG 1 1
19 34821 1 1 101 LEU N N 35.767 -51.525 -75.190 1.00 . A A . 101 LEU N 1 1
19 34822 1 1 101 LEU O O 34.851 -52.353 -77.654 1.00 . A A . 101 LEU O 1 1
19 34823 1 1 102 LEU C C 33.965 -50.461 -79.909 1.00 . A A . 102 LEU C 1 1
19 34824 1 1 102 LEU CA C 35.399 -50.974 -79.994 1.00 . A A . 102 LEU CA 1 1
19 34825 1 1 102 LEU CB C 35.402 -52.446 -80.409 1.00 . A A . 102 LEU CB 1 1
19 34826 1 1 102 LEU CD1 C 36.131 -53.953 -82.275 1.00 . A A . 102 LEU CD1 1 1
19 34827 1 1 102 LEU CD2 C 33.868 -52.891 -82.341 1.00 . A A . 102 LEU CD2 1 1
19 34828 1 1 102 LEU CG C 35.317 -52.721 -81.911 1.00 . A A . 102 LEU CG 1 1
19 34829 1 1 102 LEU H H 36.817 -50.155 -78.654 1.00 . A A . 102 LEU H 1 1
19 34830 1 1 102 LEU HA H 35.931 -50.398 -80.737 1.00 . A A . 102 LEU HA 1 1
19 34831 1 1 102 LEU HB2 H 36.314 -52.891 -80.042 1.00 . A A . 102 LEU HB2 1 1
19 34832 1 1 102 LEU HB3 H 34.555 -52.924 -79.936 1.00 . A A . 102 LEU HB3 1 1
19 34833 1 1 102 LEU HD11 H 36.987 -54.025 -81.620 1.00 . A A . 102 LEU HD11 1 1
19 34834 1 1 102 LEU HD12 H 36.466 -53.874 -83.298 1.00 . A A . 102 LEU HD12 1 1
19 34835 1 1 102 LEU HD13 H 35.518 -54.835 -82.164 1.00 . A A . 102 LEU HD13 1 1
19 34836 1 1 102 LEU HD21 H 33.750 -52.540 -83.356 1.00 . A A . 102 LEU HD21 1 1
19 34837 1 1 102 LEU HD22 H 33.228 -52.318 -81.686 1.00 . A A . 102 LEU HD22 1 1
19 34838 1 1 102 LEU HD23 H 33.597 -53.935 -82.288 1.00 . A A . 102 LEU HD23 1 1
19 34839 1 1 102 LEU HG H 35.730 -51.878 -82.448 1.00 . A A . 102 LEU HG 1 1
19 34840 1 1 102 LEU N N 36.089 -50.807 -78.720 1.00 . A A . 102 LEU N 1 1
19 34841 1 1 102 LEU O O 33.057 -51.190 -79.512 1.00 . A A . 102 LEU O 1 1
19 34842 1 1 103 SER C C 32.502 -47.145 -80.740 1.00 . A A . 103 SER C 1 1
19 34843 1 1 103 SER CA C 32.446 -48.589 -80.250 1.00 . A A . 103 SER CA 1 1
19 34844 1 1 103 SER CB C 31.877 -48.637 -78.831 1.00 . A A . 103 SER CB 1 1
19 34845 1 1 103 SER H H 34.534 -48.670 -80.593 1.00 . A A . 103 SER H 1 1
19 34846 1 1 103 SER HA H 31.802 -49.155 -80.906 1.00 . A A . 103 SER HA 1 1
19 34847 1 1 103 SER HB2 H 32.652 -48.942 -78.145 1.00 . A A . 103 SER HB2 1 1
19 34848 1 1 103 SER HB3 H 31.520 -47.655 -78.556 1.00 . A A . 103 SER HB3 1 1
19 34849 1 1 103 SER HG H 30.711 -49.857 -77.836 1.00 . A A . 103 SER HG 1 1
19 34850 1 1 103 SER N N 33.769 -49.201 -80.286 1.00 . A A . 103 SER N 1 1
19 34851 1 1 103 SER O O 31.968 -46.817 -81.799 1.00 . A A . 103 SER O 1 1
19 34852 1 1 103 SER OG O 30.802 -49.556 -78.743 1.00 . A A . 103 SER OG 1 1
19 34853 1 1 104 ASP C C 34.349 -44.681 -81.383 1.00 . A A . 104 ASP C 1 1
19 34854 1 1 104 ASP CA C 33.279 -44.879 -80.314 1.00 . A A . 104 ASP CA 1 1
19 34855 1 1 104 ASP CB C 33.618 -44.049 -79.075 1.00 . A A . 104 ASP CB 1 1
19 34856 1 1 104 ASP CG C 33.295 -42.579 -79.256 1.00 . A A . 104 ASP CG 1 1
19 34857 1 1 104 ASP H H 33.556 -46.611 -79.128 1.00 . A A . 104 ASP H 1 1
19 34858 1 1 104 ASP HA H 32.329 -44.549 -80.708 1.00 . A A . 104 ASP HA 1 1
19 34859 1 1 104 ASP HB2 H 33.052 -44.422 -78.233 1.00 . A A . 104 ASP HB2 1 1
19 34860 1 1 104 ASP HB3 H 34.673 -44.144 -78.864 1.00 . A A . 104 ASP HB3 1 1
19 34861 1 1 104 ASP N N 33.151 -46.288 -79.960 1.00 . A A . 104 ASP N 1 1
19 34862 1 1 104 ASP O O 34.203 -43.843 -82.272 1.00 . A A . 104 ASP O 1 1
19 34863 1 1 104 ASP OD1 O 33.755 -41.989 -80.256 1.00 . A A . 104 ASP OD1 1 1
19 34864 1 1 104 ASP OD2 O 32.581 -42.019 -78.398 1.00 . A A . 104 ASP OD2 1 1
19 34865 1 1 105 GLU C C 36.003 -45.501 -83.677 1.00 . A A . 105 GLU C 1 1
19 34866 1 1 105 GLU CA C 36.518 -45.366 -82.247 1.00 . A A . 105 GLU CA 1 1
19 34867 1 1 105 GLU CB C 37.563 -46.448 -81.966 1.00 . A A . 105 GLU CB 1 1
19 34868 1 1 105 GLU CD C 38.125 -48.901 -82.183 1.00 . A A . 105 GLU CD 1 1
19 34869 1 1 105 GLU CG C 37.329 -47.736 -82.738 1.00 . A A . 105 GLU CG 1 1
19 34870 1 1 105 GLU H H 35.481 -46.108 -80.557 1.00 . A A . 105 GLU H 1 1
19 34871 1 1 105 GLU HA H 36.978 -44.397 -82.133 1.00 . A A . 105 GLU HA 1 1
19 34872 1 1 105 GLU HB2 H 38.539 -46.066 -82.229 1.00 . A A . 105 GLU HB2 1 1
19 34873 1 1 105 GLU HB3 H 37.550 -46.678 -80.911 1.00 . A A . 105 GLU HB3 1 1
19 34874 1 1 105 GLU HG2 H 36.279 -47.982 -82.692 1.00 . A A . 105 GLU HG2 1 1
19 34875 1 1 105 GLU HG3 H 37.617 -47.581 -83.767 1.00 . A A . 105 GLU HG3 1 1
19 34876 1 1 105 GLU N N 35.423 -45.458 -81.288 1.00 . A A . 105 GLU N 1 1
19 34877 1 1 105 GLU O O 36.561 -44.919 -84.607 1.00 . A A . 105 GLU O 1 1
19 34878 1 1 105 GLU OE1 O 37.895 -49.274 -81.013 1.00 . A A . 105 GLU OE1 1 1
19 34879 1 1 105 GLU OE2 O 38.977 -49.441 -82.919 1.00 . A A . 105 GLU OE2 1 1
19 34880 1 1 106 PHE C C 33.544 -45.264 -85.602 1.00 . A A . 106 PHE C 1 1
19 34881 1 1 106 PHE CA C 34.343 -46.486 -85.160 1.00 . A A . 106 PHE CA 1 1
19 34882 1 1 106 PHE CB C 33.440 -47.721 -85.143 1.00 . A A . 106 PHE CB 1 1
19 34883 1 1 106 PHE CD1 C 33.765 -48.159 -87.592 1.00 . A A . 106 PHE CD1 1 1
19 34884 1 1 106 PHE CD2 C 33.798 -50.015 -86.095 1.00 . A A . 106 PHE CD2 1 1
19 34885 1 1 106 PHE CE1 C 33.979 -49.011 -88.659 1.00 . A A . 106 PHE CE1 1 1
19 34886 1 1 106 PHE CE2 C 34.013 -50.872 -87.158 1.00 . A A . 106 PHE CE2 1 1
19 34887 1 1 106 PHE CG C 33.672 -48.650 -86.300 1.00 . A A . 106 PHE CG 1 1
19 34888 1 1 106 PHE CZ C 34.102 -50.369 -88.442 1.00 . A A . 106 PHE CZ 1 1
19 34889 1 1 106 PHE H H 34.534 -46.711 -83.063 1.00 . A A . 106 PHE H 1 1
19 34890 1 1 106 PHE HA H 35.147 -46.649 -85.861 1.00 . A A . 106 PHE HA 1 1
19 34891 1 1 106 PHE HB2 H 33.616 -48.275 -84.233 1.00 . A A . 106 PHE HB2 1 1
19 34892 1 1 106 PHE HB3 H 32.408 -47.404 -85.172 1.00 . A A . 106 PHE HB3 1 1
19 34893 1 1 106 PHE HD1 H 33.668 -47.096 -87.763 1.00 . A A . 106 PHE HD1 1 1
19 34894 1 1 106 PHE HD2 H 33.728 -50.409 -85.092 1.00 . A A . 106 PHE HD2 1 1
19 34895 1 1 106 PHE HE1 H 34.048 -48.615 -89.661 1.00 . A A . 106 PHE HE1 1 1
19 34896 1 1 106 PHE HE2 H 34.109 -51.933 -86.986 1.00 . A A . 106 PHE HE2 1 1
19 34897 1 1 106 PHE HZ H 34.271 -51.037 -89.274 1.00 . A A . 106 PHE HZ 1 1
19 34898 1 1 106 PHE N N 34.934 -46.273 -83.844 1.00 . A A . 106 PHE N 1 1
19 34899 1 1 106 PHE O O 33.400 -45.000 -86.796 1.00 . A A . 106 PHE O 1 1
19 34900 1 1 107 LYS C C 33.062 -42.313 -85.710 1.00 . A A . 107 LYS C 1 1
19 34901 1 1 107 LYS CA C 32.242 -43.325 -84.916 1.00 . A A . 107 LYS CA 1 1
19 34902 1 1 107 LYS CB C 31.750 -42.689 -83.614 1.00 . A A . 107 LYS CB 1 1
19 34903 1 1 107 LYS CD C 29.812 -41.316 -82.797 1.00 . A A . 107 LYS CD 1 1
19 34904 1 1 107 LYS CE C 28.443 -41.279 -83.459 1.00 . A A . 107 LYS CE 1 1
19 34905 1 1 107 LYS CG C 30.925 -41.432 -83.825 1.00 . A A . 107 LYS CG 1 1
19 34906 1 1 107 LYS H H 33.176 -44.782 -83.697 1.00 . A A . 107 LYS H 1 1
19 34907 1 1 107 LYS HA H 31.388 -43.622 -85.507 1.00 . A A . 107 LYS HA 1 1
19 34908 1 1 107 LYS HB2 H 31.143 -43.408 -83.083 1.00 . A A . 107 LYS HB2 1 1
19 34909 1 1 107 LYS HB3 H 32.606 -42.435 -83.006 1.00 . A A . 107 LYS HB3 1 1
19 34910 1 1 107 LYS HD2 H 29.855 -42.167 -82.134 1.00 . A A . 107 LYS HD2 1 1
19 34911 1 1 107 LYS HD3 H 29.952 -40.407 -82.228 1.00 . A A . 107 LYS HD3 1 1
19 34912 1 1 107 LYS HE2 H 27.786 -40.665 -82.863 1.00 . A A . 107 LYS HE2 1 1
19 34913 1 1 107 LYS HE3 H 28.546 -40.846 -84.443 1.00 . A A . 107 LYS HE3 1 1
19 34914 1 1 107 LYS HG2 H 31.570 -40.570 -83.739 1.00 . A A . 107 LYS HG2 1 1
19 34915 1 1 107 LYS HG3 H 30.488 -41.460 -84.813 1.00 . A A . 107 LYS HG3 1 1
19 34916 1 1 107 LYS HZ1 H 28.147 -43.234 -82.786 1.00 . A A . 107 LYS HZ1 1 1
19 34917 1 1 107 LYS HZ2 H 28.170 -43.086 -84.470 1.00 . A A . 107 LYS HZ2 1 1
19 34918 1 1 107 LYS HZ3 H 26.814 -42.579 -83.596 1.00 . A A . 107 LYS HZ3 1 1
19 34919 1 1 107 LYS N N 33.026 -44.520 -84.630 1.00 . A A . 107 LYS N 1 1
19 34920 1 1 107 LYS NZ N 27.852 -42.640 -83.587 1.00 . A A . 107 LYS NZ 1 1
19 34921 1 1 107 LYS O O 32.514 -41.518 -86.473 1.00 . A A . 107 LYS O 1 1
19 34922 1 1 108 ALA C C 35.949 -42.133 -87.407 1.00 . A A . 108 ALA C 1 1
19 34923 1 1 108 ALA CA C 35.273 -41.440 -86.229 1.00 . A A . 108 ALA CA 1 1
19 34924 1 1 108 ALA CB C 36.317 -40.883 -85.272 1.00 . A A . 108 ALA CB 1 1
19 34925 1 1 108 ALA H H 34.755 -43.008 -84.906 1.00 . A A . 108 ALA H 1 1
19 34926 1 1 108 ALA HA H 34.684 -40.613 -86.600 1.00 . A A . 108 ALA HA 1 1
19 34927 1 1 108 ALA HB1 H 35.822 -40.363 -84.464 1.00 . A A . 108 ALA HB1 1 1
19 34928 1 1 108 ALA HB2 H 36.905 -41.695 -84.870 1.00 . A A . 108 ALA HB2 1 1
19 34929 1 1 108 ALA HB3 H 36.961 -40.198 -85.801 1.00 . A A . 108 ALA HB3 1 1
19 34930 1 1 108 ALA N N 34.378 -42.351 -85.527 1.00 . A A . 108 ALA N 1 1
19 34931 1 1 108 ALA O O 36.253 -41.503 -88.419 1.00 . A A . 108 ALA O 1 1
19 34932 1 1 109 GLY C C 38.262 -44.534 -88.008 1.00 . A A . 109 GLY C 1 1
19 34933 1 1 109 GLY CA C 36.821 -44.192 -88.328 1.00 . A A . 109 GLY CA 1 1
19 34934 1 1 109 GLY H H 35.917 -43.885 -86.438 1.00 . A A . 109 GLY H 1 1
19 34935 1 1 109 GLY HA2 H 36.270 -45.107 -88.484 1.00 . A A . 109 GLY HA2 1 1
19 34936 1 1 109 GLY HA3 H 36.795 -43.609 -89.237 1.00 . A A . 109 GLY HA3 1 1
19 34937 1 1 109 GLY N N 36.181 -43.435 -87.267 1.00 . A A . 109 GLY N 1 1
19 34938 1 1 109 GLY O O 39.042 -44.866 -88.901 1.00 . A A . 109 GLY O 1 1
19 34939 1 1 110 LEU C C 39.985 -45.913 -85.302 1.00 . A A . 110 LEU C 1 1
19 34940 1 1 110 LEU CA C 39.977 -44.754 -86.294 1.00 . A A . 110 LEU CA 1 1
19 34941 1 1 110 LEU CB C 40.616 -43.519 -85.658 1.00 . A A . 110 LEU CB 1 1
19 34942 1 1 110 LEU CD1 C 40.698 -42.473 -87.934 1.00 . A A . 110 LEU CD1 1 1
19 34943 1 1 110 LEU CD2 C 39.140 -41.567 -86.200 1.00 . A A . 110 LEU CD2 1 1
19 34944 1 1 110 LEU CG C 40.493 -42.217 -86.449 1.00 . A A . 110 LEU CG 1 1
19 34945 1 1 110 LEU H H 37.953 -44.182 -86.064 1.00 . A A . 110 LEU H 1 1
19 34946 1 1 110 LEU HA H 40.549 -45.038 -87.165 1.00 . A A . 110 LEU HA 1 1
19 34947 1 1 110 LEU HB2 H 40.153 -43.366 -84.695 1.00 . A A . 110 LEU HB2 1 1
19 34948 1 1 110 LEU HB3 H 41.668 -43.726 -85.520 1.00 . A A . 110 LEU HB3 1 1
19 34949 1 1 110 LEU HD11 H 41.265 -43.382 -88.068 1.00 . A A . 110 LEU HD11 1 1
19 34950 1 1 110 LEU HD12 H 41.237 -41.645 -88.371 1.00 . A A . 110 LEU HD12 1 1
19 34951 1 1 110 LEU HD13 H 39.738 -42.573 -88.418 1.00 . A A . 110 LEU HD13 1 1
19 34952 1 1 110 LEU HD21 H 38.691 -41.298 -87.145 1.00 . A A . 110 LEU HD21 1 1
19 34953 1 1 110 LEU HD22 H 39.272 -40.679 -85.599 1.00 . A A . 110 LEU HD22 1 1
19 34954 1 1 110 LEU HD23 H 38.497 -42.262 -85.681 1.00 . A A . 110 LEU HD23 1 1
19 34955 1 1 110 LEU HG H 41.261 -41.529 -86.121 1.00 . A A . 110 LEU HG 1 1
19 34956 1 1 110 LEU N N 38.618 -44.452 -86.730 1.00 . A A . 110 LEU N 1 1
19 34957 1 1 110 LEU O O 39.121 -46.004 -84.430 1.00 . A A . 110 LEU O 1 1
19 34958 1 1 111 HIS C C 41.240 -47.505 -83.103 1.00 . A A . 111 HIS C 1 1
19 34959 1 1 111 HIS CA C 41.092 -47.949 -84.555 1.00 . A A . 111 HIS CA 1 1
19 34960 1 1 111 HIS CB C 42.289 -48.808 -84.963 1.00 . A A . 111 HIS CB 1 1
19 34961 1 1 111 HIS CD2 C 42.405 -51.126 -86.121 1.00 . A A . 111 HIS CD2 1 1
19 34962 1 1 111 HIS CE1 C 40.920 -52.171 -84.894 1.00 . A A . 111 HIS CE1 1 1
19 34963 1 1 111 HIS CG C 41.942 -50.244 -85.204 1.00 . A A . 111 HIS CG 1 1
19 34964 1 1 111 HIS H H 41.627 -46.671 -86.155 1.00 . A A . 111 HIS H 1 1
19 34965 1 1 111 HIS HA H 40.191 -48.537 -84.648 1.00 . A A . 111 HIS HA 1 1
19 34966 1 1 111 HIS HB2 H 42.713 -48.412 -85.874 1.00 . A A . 111 HIS HB2 1 1
19 34967 1 1 111 HIS HB3 H 43.033 -48.772 -84.180 1.00 . A A . 111 HIS HB3 1 1
19 34968 1 1 111 HIS HD1 H 40.498 -50.562 -83.703 1.00 . A A . 111 HIS HD1 1 1
19 34969 1 1 111 HIS HD2 H 43.150 -50.930 -86.880 1.00 . A A . 111 HIS HD2 1 1
19 34970 1 1 111 HIS HE1 H 40.272 -52.938 -84.496 1.00 . A A . 111 HIS HE1 1 1
19 34971 1 1 111 HIS N N 40.969 -46.797 -85.441 1.00 . A A . 111 HIS N 1 1
19 34972 1 1 111 HIS ND1 N 41.012 -50.930 -84.451 1.00 . A A . 111 HIS ND1 1 1
19 34973 1 1 111 HIS NE2 N 41.754 -52.316 -85.907 1.00 . A A . 111 HIS NE2 1 1
19 34974 1 1 111 HIS O O 41.066 -46.329 -82.783 1.00 . A A . 111 HIS O 1 1
19 34975 1 1 112 ALA C C 42.684 -49.156 -80.156 1.00 . A A . 112 ALA C 1 1
19 34976 1 1 112 ALA CA C 41.735 -48.159 -80.812 1.00 . A A . 112 ALA CA 1 1
19 34977 1 1 112 ALA CB C 40.389 -48.164 -80.103 1.00 . A A . 112 ALA CB 1 1
19 34978 1 1 112 ALA H H 41.687 -49.372 -82.545 1.00 . A A . 112 ALA H 1 1
19 34979 1 1 112 ALA HA H 42.155 -47.167 -80.726 1.00 . A A . 112 ALA HA 1 1
19 34980 1 1 112 ALA HB1 H 40.039 -49.182 -80.004 1.00 . A A . 112 ALA HB1 1 1
19 34981 1 1 112 ALA HB2 H 40.496 -47.723 -79.124 1.00 . A A . 112 ALA HB2 1 1
19 34982 1 1 112 ALA HB3 H 39.676 -47.593 -80.680 1.00 . A A . 112 ALA HB3 1 1
19 34983 1 1 112 ALA N N 41.562 -48.453 -82.229 1.00 . A A . 112 ALA N 1 1
19 34984 1 1 112 ALA O O 42.771 -50.312 -80.572 1.00 . A A . 112 ALA O 1 1
19 34985 1 1 113 LEU C C 43.990 -49.631 -76.933 1.00 . A A . 113 LEU C 1 1
19 34986 1 1 113 LEU CA C 44.339 -49.554 -78.416 1.00 . A A . 113 LEU CA 1 1
19 34987 1 1 113 LEU CB C 45.765 -49.027 -78.590 1.00 . A A . 113 LEU CB 1 1
19 34988 1 1 113 LEU CD1 C 46.937 -47.336 -77.159 1.00 . A A . 113 LEU CD1 1 1
19 34989 1 1 113 LEU CD2 C 46.467 -46.825 -79.561 1.00 . A A . 113 LEU CD2 1 1
19 34990 1 1 113 LEU CG C 45.968 -47.537 -78.312 1.00 . A A . 113 LEU CG 1 1
19 34991 1 1 113 LEU H H 43.283 -47.771 -78.844 1.00 . A A . 113 LEU H 1 1
19 34992 1 1 113 LEU HA H 44.277 -50.545 -78.840 1.00 . A A . 113 LEU HA 1 1
19 34993 1 1 113 LEU HB2 H 46.405 -49.578 -77.918 1.00 . A A . 113 LEU HB2 1 1
19 34994 1 1 113 LEU HB3 H 46.066 -49.219 -79.610 1.00 . A A . 113 LEU HB3 1 1
19 34995 1 1 113 LEU HD11 H 46.951 -48.221 -76.542 1.00 . A A . 113 LEU HD11 1 1
19 34996 1 1 113 LEU HD12 H 46.622 -46.489 -76.567 1.00 . A A . 113 LEU HD12 1 1
19 34997 1 1 113 LEU HD13 H 47.928 -47.152 -77.549 1.00 . A A . 113 LEU HD13 1 1
19 34998 1 1 113 LEU HD21 H 46.748 -45.813 -79.310 1.00 . A A . 113 LEU HD21 1 1
19 34999 1 1 113 LEU HD22 H 45.681 -46.807 -80.303 1.00 . A A . 113 LEU HD22 1 1
19 35000 1 1 113 LEU HD23 H 47.324 -47.350 -79.957 1.00 . A A . 113 LEU HD23 1 1
19 35001 1 1 113 LEU HG H 45.020 -47.097 -78.032 1.00 . A A . 113 LEU HG 1 1
19 35002 1 1 113 LEU N N 43.395 -48.702 -79.130 1.00 . A A . 113 LEU N 1 1
19 35003 1 1 113 LEU O O 43.772 -48.610 -76.283 1.00 . A A . 113 LEU O 1 1
19 35004 1 1 114 ALA C C 44.592 -52.049 -74.358 1.00 . A A . 114 ALA C 1 1
19 35005 1 1 114 ALA CA C 43.624 -51.060 -74.998 1.00 . A A . 114 ALA CA 1 1
19 35006 1 1 114 ALA CB C 42.191 -51.549 -74.848 1.00 . A A . 114 ALA CB 1 1
19 35007 1 1 114 ALA H H 44.125 -51.626 -76.974 1.00 . A A . 114 ALA H 1 1
19 35008 1 1 114 ALA HA H 43.708 -50.109 -74.491 1.00 . A A . 114 ALA HA 1 1
19 35009 1 1 114 ALA HB1 H 41.978 -51.723 -73.803 1.00 . A A . 114 ALA HB1 1 1
19 35010 1 1 114 ALA HB2 H 41.513 -50.802 -75.234 1.00 . A A . 114 ALA HB2 1 1
19 35011 1 1 114 ALA HB3 H 42.065 -52.469 -75.399 1.00 . A A . 114 ALA HB3 1 1
19 35012 1 1 114 ALA N N 43.942 -50.850 -76.405 1.00 . A A . 114 ALA N 1 1
19 35013 1 1 114 ALA O O 45.043 -52.996 -75.002 1.00 . A A . 114 ALA O 1 1
19 35014 1 1 115 MET C C 45.380 -52.862 -70.911 1.00 . A A . 115 MET C 1 1
19 35015 1 1 115 MET CA C 45.824 -52.695 -72.361 1.00 . A A . 115 MET CA 1 1
19 35016 1 1 115 MET CB C 47.245 -52.132 -72.410 1.00 . A A . 115 MET CB 1 1
19 35017 1 1 115 MET CE C 49.325 -51.207 -75.791 1.00 . A A . 115 MET CE 1 1
19 35018 1 1 115 MET CG C 47.543 -51.341 -73.673 1.00 . A A . 115 MET CG 1 1
19 35019 1 1 115 MET H H 44.517 -51.051 -72.626 1.00 . A A . 115 MET H 1 1
19 35020 1 1 115 MET HA H 45.812 -53.661 -72.842 1.00 . A A . 115 MET HA 1 1
19 35021 1 1 115 MET HB2 H 47.392 -51.482 -71.561 1.00 . A A . 115 MET HB2 1 1
19 35022 1 1 115 MET HB3 H 47.947 -52.951 -72.351 1.00 . A A . 115 MET HB3 1 1
19 35023 1 1 115 MET HE1 H 49.744 -52.139 -76.141 1.00 . A A . 115 MET HE1 1 1
19 35024 1 1 115 MET HE2 H 48.315 -51.105 -76.160 1.00 . A A . 115 MET HE2 1 1
19 35025 1 1 115 MET HE3 H 49.925 -50.384 -76.152 1.00 . A A . 115 MET HE3 1 1
19 35026 1 1 115 MET HG2 H 47.077 -51.838 -74.511 1.00 . A A . 115 MET HG2 1 1
19 35027 1 1 115 MET HG3 H 47.126 -50.351 -73.567 1.00 . A A . 115 MET HG3 1 1
19 35028 1 1 115 MET N N 44.908 -51.822 -73.087 1.00 . A A . 115 MET N 1 1
19 35029 1 1 115 MET O O 45.277 -51.887 -70.166 1.00 . A A . 115 MET O 1 1
19 35030 1 1 115 MET SD S 49.310 -51.193 -74.000 1.00 . A A . 115 MET SD 1 1
19 35031 1 1 116 THR C C 45.730 -55.216 -68.410 1.00 . A A . 116 THR C 1 1
19 35032 1 1 116 THR CA C 44.683 -54.398 -69.156 1.00 . A A . 116 THR CA 1 1
19 35033 1 1 116 THR CB C 43.346 -55.163 -69.146 1.00 . A A . 116 THR CB 1 1
19 35034 1 1 116 THR CG2 C 42.481 -54.757 -70.329 1.00 . A A . 116 THR CG2 1 1
19 35035 1 1 116 THR H H 45.217 -54.839 -71.156 1.00 . A A . 116 THR H 1 1
19 35036 1 1 116 THR HA H 44.539 -53.459 -68.641 1.00 . A A . 116 THR HA 1 1
19 35037 1 1 116 THR HB H 42.818 -54.924 -68.234 1.00 . A A . 116 THR HB 1 1
19 35038 1 1 116 THR HG1 H 43.876 -56.876 -68.324 1.00 . A A . 116 THR HG1 1 1
19 35039 1 1 116 THR HG21 H 42.676 -55.416 -71.162 1.00 . A A . 116 THR HG21 1 1
19 35040 1 1 116 THR HG22 H 42.713 -53.741 -70.613 1.00 . A A . 116 THR HG22 1 1
19 35041 1 1 116 THR HG23 H 41.439 -54.824 -70.053 1.00 . A A . 116 THR HG23 1 1
19 35042 1 1 116 THR N N 45.117 -54.104 -70.516 1.00 . A A . 116 THR N 1 1
19 35043 1 1 116 THR O O 46.099 -56.310 -68.837 1.00 . A A . 116 THR O 1 1
19 35044 1 1 116 THR OG1 O 43.589 -56.574 -69.189 1.00 . A A . 116 THR OG1 1 1
19 35045 1 1 117 THR C C 46.713 -55.588 -65.061 1.00 . A A . 117 THR C 1 1
19 35046 1 1 117 THR CA C 47.211 -55.361 -66.483 1.00 . A A . 117 THR CA 1 1
19 35047 1 1 117 THR CB C 48.526 -54.562 -66.433 1.00 . A A . 117 THR CB 1 1
19 35048 1 1 117 THR CG2 C 48.254 -53.086 -66.181 1.00 . A A . 117 THR CG2 1 1
19 35049 1 1 117 THR H H 45.872 -53.805 -67.001 1.00 . A A . 117 THR H 1 1
19 35050 1 1 117 THR HA H 47.413 -56.319 -66.941 1.00 . A A . 117 THR HA 1 1
19 35051 1 1 117 THR HB H 49.027 -54.662 -67.386 1.00 . A A . 117 THR HB 1 1
19 35052 1 1 117 THR HG1 H 49.212 -54.603 -64.585 1.00 . A A . 117 THR HG1 1 1
19 35053 1 1 117 THR HG21 H 47.218 -52.954 -65.904 1.00 . A A . 117 THR HG21 1 1
19 35054 1 1 117 THR HG22 H 48.463 -52.523 -67.078 1.00 . A A . 117 THR HG22 1 1
19 35055 1 1 117 THR HG23 H 48.888 -52.736 -65.380 1.00 . A A . 117 THR HG23 1 1
19 35056 1 1 117 THR N N 46.205 -54.680 -67.290 1.00 . A A . 117 THR N 1 1
19 35057 1 1 117 THR O O 46.590 -54.646 -64.277 1.00 . A A . 117 THR O 1 1
19 35058 1 1 117 THR OG1 O 49.375 -55.079 -65.403 1.00 . A A . 117 THR OG1 1 1
19 35059 1 1 118 LYS C C 46.733 -58.369 -62.830 1.00 . A A . 118 LYS C 1 1
19 35060 1 1 118 LYS CA C 45.944 -57.195 -63.402 1.00 . A A . 118 LYS CA 1 1
19 35061 1 1 118 LYS CB C 44.455 -57.545 -63.454 1.00 . A A . 118 LYS CB 1 1
19 35062 1 1 118 LYS CD C 43.839 -59.569 -62.100 1.00 . A A . 118 LYS CD 1 1
19 35063 1 1 118 LYS CE C 42.962 -60.065 -60.960 1.00 . A A . 118 LYS CE 1 1
19 35064 1 1 118 LYS CG C 43.903 -58.051 -62.132 1.00 . A A . 118 LYS CG 1 1
19 35065 1 1 118 LYS H H 46.545 -57.551 -65.400 1.00 . A A . 118 LYS H 1 1
19 35066 1 1 118 LYS HA H 46.082 -56.338 -62.761 1.00 . A A . 118 LYS HA 1 1
19 35067 1 1 118 LYS HB2 H 43.900 -56.662 -63.737 1.00 . A A . 118 LYS HB2 1 1
19 35068 1 1 118 LYS HB3 H 44.303 -58.311 -64.200 1.00 . A A . 118 LYS HB3 1 1
19 35069 1 1 118 LYS HD2 H 43.430 -59.923 -63.034 1.00 . A A . 118 LYS HD2 1 1
19 35070 1 1 118 LYS HD3 H 44.838 -59.960 -61.970 1.00 . A A . 118 LYS HD3 1 1
19 35071 1 1 118 LYS HE2 H 43.239 -61.082 -60.727 1.00 . A A . 118 LYS HE2 1 1
19 35072 1 1 118 LYS HE3 H 43.129 -59.439 -60.096 1.00 . A A . 118 LYS HE3 1 1
19 35073 1 1 118 LYS HG2 H 44.543 -57.711 -61.331 1.00 . A A . 118 LYS HG2 1 1
19 35074 1 1 118 LYS HG3 H 42.907 -57.654 -61.993 1.00 . A A . 118 LYS HG3 1 1
19 35075 1 1 118 LYS HZ1 H 41.166 -59.047 -61.275 1.00 . A A . 118 LYS HZ1 1 1
19 35076 1 1 118 LYS HZ2 H 40.969 -60.605 -60.647 1.00 . A A . 118 LYS HZ2 1 1
19 35077 1 1 118 LYS HZ3 H 41.374 -60.395 -62.276 1.00 . A A . 118 LYS HZ3 1 1
19 35078 1 1 118 LYS N N 46.427 -56.843 -64.732 1.00 . A A . 118 LYS N 1 1
19 35079 1 1 118 LYS NZ N 41.516 -60.026 -61.315 1.00 . A A . 118 LYS NZ 1 1
19 35080 1 1 118 LYS O O 47.208 -59.231 -63.570 1.00 . A A . 118 LYS O 1 1
19 35081 1 1 119 THR C C 46.656 -60.575 -60.384 1.00 . A A . 119 THR C 1 1
19 35082 1 1 119 THR CA C 47.598 -59.465 -60.836 1.00 . A A . 119 THR CA 1 1
19 35083 1 1 119 THR CB C 48.372 -58.934 -59.615 1.00 . A A . 119 THR CB 1 1
19 35084 1 1 119 THR CG2 C 49.637 -59.747 -59.381 1.00 . A A . 119 THR CG2 1 1
19 35085 1 1 119 THR H H 46.466 -57.682 -60.972 1.00 . A A . 119 THR H 1 1
19 35086 1 1 119 THR HA H 48.310 -59.874 -61.538 1.00 . A A . 119 THR HA 1 1
19 35087 1 1 119 THR HB H 47.740 -59.020 -58.742 1.00 . A A . 119 THR HB 1 1
19 35088 1 1 119 THR HG1 H 47.910 -57.036 -59.885 1.00 . A A . 119 THR HG1 1 1
19 35089 1 1 119 THR HG21 H 49.379 -60.690 -58.922 1.00 . A A . 119 THR HG21 1 1
19 35090 1 1 119 THR HG22 H 50.301 -59.199 -58.730 1.00 . A A . 119 THR HG22 1 1
19 35091 1 1 119 THR HG23 H 50.127 -59.928 -60.325 1.00 . A A . 119 THR HG23 1 1
19 35092 1 1 119 THR N N 46.868 -58.397 -61.507 1.00 . A A . 119 THR N 1 1
19 35093 1 1 119 THR O O 45.602 -60.328 -59.798 1.00 . A A . 119 THR O 1 1
19 35094 1 1 119 THR OG1 O 48.713 -57.557 -59.811 1.00 . A A . 119 THR OG1 1 1
19 35095 1 1 120 PRO C C 46.228 -63.237 -58.782 1.00 . A A . 120 PRO C 1 1
19 35096 1 1 120 PRO CA C 46.247 -63.003 -60.289 1.00 . A A . 120 PRO CA 1 1
19 35097 1 1 120 PRO CB C 46.962 -64.155 -61.000 1.00 . A A . 120 PRO CB 1 1
19 35098 1 1 120 PRO CD C 48.287 -62.198 -61.356 1.00 . A A . 120 PRO CD 1 1
19 35099 1 1 120 PRO CG C 48.367 -63.687 -61.162 1.00 . A A . 120 PRO CG 1 1
19 35100 1 1 120 PRO HA H 45.233 -62.926 -60.653 1.00 . A A . 120 PRO HA 1 1
19 35101 1 1 120 PRO HB2 H 46.909 -65.046 -60.389 1.00 . A A . 120 PRO HB2 1 1
19 35102 1 1 120 PRO HB3 H 46.494 -64.339 -61.955 1.00 . A A . 120 PRO HB3 1 1
19 35103 1 1 120 PRO HD2 H 49.140 -61.713 -60.905 1.00 . A A . 120 PRO HD2 1 1
19 35104 1 1 120 PRO HD3 H 48.226 -61.958 -62.407 1.00 . A A . 120 PRO HD3 1 1
19 35105 1 1 120 PRO HG2 H 48.936 -63.920 -60.275 1.00 . A A . 120 PRO HG2 1 1
19 35106 1 1 120 PRO HG3 H 48.811 -64.154 -62.028 1.00 . A A . 120 PRO HG3 1 1
19 35107 1 1 120 PRO N N 47.043 -61.829 -60.660 1.00 . A A . 120 PRO N 1 1
19 35108 1 1 120 PRO O O 47.271 -63.439 -58.162 1.00 . A A . 120 PRO O 1 1
19 35109 1 1 121 ALA C C 44.814 -64.908 -56.434 1.00 . A A . 121 ALA C 1 1
19 35110 1 1 121 ALA CA C 44.878 -63.421 -56.765 1.00 . A A . 121 ALA CA 1 1
19 35111 1 1 121 ALA CB C 43.632 -62.711 -56.259 1.00 . A A . 121 ALA CB 1 1
19 35112 1 1 121 ALA H H 44.238 -63.044 -58.747 1.00 . A A . 121 ALA H 1 1
19 35113 1 1 121 ALA HA H 45.736 -62.988 -56.270 1.00 . A A . 121 ALA HA 1 1
19 35114 1 1 121 ALA HB1 H 42.930 -63.441 -55.884 1.00 . A A . 121 ALA HB1 1 1
19 35115 1 1 121 ALA HB2 H 43.902 -62.031 -55.465 1.00 . A A . 121 ALA HB2 1 1
19 35116 1 1 121 ALA HB3 H 43.179 -62.158 -57.069 1.00 . A A . 121 ALA HB3 1 1
19 35117 1 1 121 ALA N N 45.034 -63.209 -58.199 1.00 . A A . 121 ALA N 1 1
19 35118 1 1 121 ALA O O 45.017 -65.306 -55.287 1.00 . A A . 121 ALA O 1 1
19 35119 1 1 122 GLU C C 45.786 -67.834 -57.504 1.00 . A A . 122 GLU C 1 1
19 35120 1 1 122 GLU CA C 44.437 -67.166 -57.258 1.00 . A A . 122 GLU CA 1 1
19 35121 1 1 122 GLU CB C 43.384 -67.758 -58.197 1.00 . A A . 122 GLU CB 1 1
19 35122 1 1 122 GLU CD C 43.325 -70.246 -57.767 1.00 . A A . 122 GLU CD 1 1
19 35123 1 1 122 GLU CG C 42.612 -68.919 -57.593 1.00 . A A . 122 GLU CG 1 1
19 35124 1 1 122 GLU H H 44.377 -65.345 -58.336 1.00 . A A . 122 GLU H 1 1
19 35125 1 1 122 GLU HA H 44.139 -67.350 -56.237 1.00 . A A . 122 GLU HA 1 1
19 35126 1 1 122 GLU HB2 H 42.679 -66.983 -58.462 1.00 . A A . 122 GLU HB2 1 1
19 35127 1 1 122 GLU HB3 H 43.874 -68.107 -59.094 1.00 . A A . 122 GLU HB3 1 1
19 35128 1 1 122 GLU HG2 H 42.479 -68.735 -56.537 1.00 . A A . 122 GLU HG2 1 1
19 35129 1 1 122 GLU HG3 H 41.646 -68.980 -58.071 1.00 . A A . 122 GLU HG3 1 1
19 35130 1 1 122 GLU N N 44.529 -65.723 -57.444 1.00 . A A . 122 GLU N 1 1
19 35131 1 1 122 GLU O O 46.147 -68.125 -58.644 1.00 . A A . 122 GLU O 1 1
19 35132 1 1 122 GLU OE1 O 43.329 -70.774 -58.898 1.00 . A A . 122 GLU OE1 1 1
19 35133 1 1 122 GLU OE2 O 43.878 -70.757 -56.770 1.00 . A A . 122 GLU OE2 1 1
19 35134 1 1 123 GLN C C 47.730 -70.082 -57.175 1.00 . A A . 123 GLN C 1 1
19 35135 1 1 123 GLN CA C 47.837 -68.706 -56.526 1.00 . A A . 123 GLN CA 1 1
19 35136 1 1 123 GLN CB C 48.472 -68.832 -55.140 1.00 . A A . 123 GLN CB 1 1
19 35137 1 1 123 GLN CD C 49.649 -67.662 -53.235 1.00 . A A . 123 GLN CD 1 1
19 35138 1 1 123 GLN CG C 49.137 -67.552 -54.657 1.00 . A A . 123 GLN CG 1 1
19 35139 1 1 123 GLN H H 46.184 -67.819 -55.545 1.00 . A A . 123 GLN H 1 1
19 35140 1 1 123 GLN HA H 48.462 -68.078 -57.143 1.00 . A A . 123 GLN HA 1 1
19 35141 1 1 123 GLN HB2 H 47.707 -69.104 -54.429 1.00 . A A . 123 GLN HB2 1 1
19 35142 1 1 123 GLN HB3 H 49.220 -69.611 -55.169 1.00 . A A . 123 GLN HB3 1 1
19 35143 1 1 123 GLN HE21 H 48.809 -65.920 -52.772 1.00 . A A . 123 GLN HE21 1 1
19 35144 1 1 123 GLN HE22 H 49.661 -66.707 -51.491 1.00 . A A . 123 GLN HE22 1 1
19 35145 1 1 123 GLN HG2 H 49.970 -67.328 -55.307 1.00 . A A . 123 GLN HG2 1 1
19 35146 1 1 123 GLN HG3 H 48.418 -66.748 -54.705 1.00 . A A . 123 GLN HG3 1 1
19 35147 1 1 123 GLN N N 46.527 -68.074 -56.427 1.00 . A A . 123 GLN N 1 1
19 35148 1 1 123 GLN NE2 N 49.343 -66.662 -52.417 1.00 . A A . 123 GLN NE2 1 1
19 35149 1 1 123 GLN O O 47.899 -71.107 -56.514 1.00 . A A . 123 GLN O 1 1
19 35150 1 1 123 GLN OE1 O 50.313 -68.634 -52.875 1.00 . A A . 123 GLN OE1 1 1
20 35151 1 1 1 MET C C 1.712 -2.410 -17.026 1.00 . A A . 1 MET C 1 1
20 35152 1 1 1 MET CA C 0.821 -3.631 -17.235 1.00 . A A . 1 MET CA 1 1
20 35153 1 1 1 MET CB C 0.472 -3.774 -18.718 1.00 . A A . 1 MET CB 1 1
20 35154 1 1 1 MET CE C 0.565 -6.377 -21.749 1.00 . A A . 1 MET CE 1 1
20 35155 1 1 1 MET CG C 0.637 -5.190 -19.246 1.00 . A A . 1 MET CG 1 1
20 35156 1 1 1 MET H1 H -0.556 -2.717 -15.913 1.00 . A A . 1 MET H1 1 1
20 35157 1 1 1 MET HA H 1.356 -4.511 -16.914 1.00 . A A . 1 MET HA 1 1
20 35158 1 1 1 MET HB2 H -0.555 -3.475 -18.864 1.00 . A A . 1 MET HB2 1 1
20 35159 1 1 1 MET HB3 H 1.114 -3.122 -19.292 1.00 . A A . 1 MET HB3 1 1
20 35160 1 1 1 MET HE1 H 0.842 -5.675 -22.521 1.00 . A A . 1 MET HE1 1 1
20 35161 1 1 1 MET HE2 H 1.453 -6.723 -21.241 1.00 . A A . 1 MET HE2 1 1
20 35162 1 1 1 MET HE3 H 0.054 -7.219 -22.195 1.00 . A A . 1 MET HE3 1 1
20 35163 1 1 1 MET HG2 H 1.642 -5.306 -19.622 1.00 . A A . 1 MET HG2 1 1
20 35164 1 1 1 MET HG3 H 0.476 -5.883 -18.434 1.00 . A A . 1 MET HG3 1 1
20 35165 1 1 1 MET N N -0.395 -3.530 -16.436 1.00 . A A . 1 MET N 1 1
20 35166 1 1 1 MET O O 1.303 -1.432 -16.401 1.00 . A A . 1 MET O 1 1
20 35167 1 1 1 MET SD S -0.522 -5.574 -20.573 1.00 . A A . 1 MET SD 1 1
20 35168 1 1 2 ARG C C 5.013 -1.513 -18.433 1.00 . A A . 2 ARG C 1 1
20 35169 1 1 2 ARG CA C 3.878 -1.375 -17.423 1.00 . A A . 2 ARG CA 1 1
20 35170 1 1 2 ARG CB C 4.447 -1.329 -16.003 1.00 . A A . 2 ARG CB 1 1
20 35171 1 1 2 ARG CD C 5.063 0.068 -14.008 1.00 . A A . 2 ARG CD 1 1
20 35172 1 1 2 ARG CG C 4.360 0.043 -15.356 1.00 . A A . 2 ARG CG 1 1
20 35173 1 1 2 ARG CZ C 4.588 -0.531 -11.671 1.00 . A A . 2 ARG CZ 1 1
20 35174 1 1 2 ARG H H 3.198 -3.281 -18.041 1.00 . A A . 2 ARG H 1 1
20 35175 1 1 2 ARG HA H 3.348 -0.454 -17.618 1.00 . A A . 2 ARG HA 1 1
20 35176 1 1 2 ARG HB2 H 3.902 -2.029 -15.387 1.00 . A A . 2 ARG HB2 1 1
20 35177 1 1 2 ARG HB3 H 5.485 -1.623 -16.035 1.00 . A A . 2 ARG HB3 1 1
20 35178 1 1 2 ARG HD2 H 5.995 -0.471 -14.093 1.00 . A A . 2 ARG HD2 1 1
20 35179 1 1 2 ARG HD3 H 5.265 1.095 -13.741 1.00 . A A . 2 ARG HD3 1 1
20 35180 1 1 2 ARG HE H 3.424 -0.990 -13.225 1.00 . A A . 2 ARG HE 1 1
20 35181 1 1 2 ARG HG2 H 4.827 0.768 -16.006 1.00 . A A . 2 ARG HG2 1 1
20 35182 1 1 2 ARG HG3 H 3.321 0.299 -15.215 1.00 . A A . 2 ARG HG3 1 1
20 35183 1 1 2 ARG HH11 H 6.301 0.502 -11.952 1.00 . A A . 2 ARG HH11 1 1
20 35184 1 1 2 ARG HH12 H 5.954 0.074 -10.310 1.00 . A A . 2 ARG HH12 1 1
20 35185 1 1 2 ARG HH21 H 2.956 -1.560 -11.067 1.00 . A A . 2 ARG HH21 1 1
20 35186 1 1 2 ARG HH22 H 4.051 -1.100 -9.807 1.00 . A A . 2 ARG HH22 1 1
20 35187 1 1 2 ARG N N 2.930 -2.474 -17.553 1.00 . A A . 2 ARG N 1 1
20 35188 1 1 2 ARG NE N 4.255 -0.545 -12.957 1.00 . A A . 2 ARG NE 1 1
20 35189 1 1 2 ARG NH1 N 5.706 0.063 -11.279 1.00 . A A . 2 ARG NH1 1 1
20 35190 1 1 2 ARG NH2 N 3.800 -1.111 -10.775 1.00 . A A . 2 ARG NH2 1 1
20 35191 1 1 2 ARG O O 5.178 -2.560 -19.057 1.00 . A A . 2 ARG O 1 1
20 35192 1 1 3 GLY C C 8.198 0.005 -18.899 1.00 . A A . 3 GLY C 1 1
20 35193 1 1 3 GLY CA C 6.902 -0.469 -19.525 1.00 . A A . 3 GLY CA 1 1
20 35194 1 1 3 GLY H H 5.614 0.361 -18.064 1.00 . A A . 3 GLY H 1 1
20 35195 1 1 3 GLY HA2 H 7.036 -1.479 -19.883 1.00 . A A . 3 GLY HA2 1 1
20 35196 1 1 3 GLY HA3 H 6.664 0.170 -20.362 1.00 . A A . 3 GLY HA3 1 1
20 35197 1 1 3 GLY N N 5.793 -0.447 -18.589 1.00 . A A . 3 GLY N 1 1
20 35198 1 1 3 GLY O O 8.188 0.695 -17.880 1.00 . A A . 3 GLY O 1 1
20 35199 1 1 4 SER C C 11.736 -0.436 -19.950 1.00 . A A . 4 SER C 1 1
20 35200 1 1 4 SER CA C 10.630 0.022 -19.004 1.00 . A A . 4 SER CA 1 1
20 35201 1 1 4 SER CB C 10.858 -0.569 -17.611 1.00 . A A . 4 SER CB 1 1
20 35202 1 1 4 SER H H 9.262 -0.915 -20.320 1.00 . A A . 4 SER H 1 1
20 35203 1 1 4 SER HA H 10.654 1.100 -18.936 1.00 . A A . 4 SER HA 1 1
20 35204 1 1 4 SER HB2 H 11.832 -0.275 -17.253 1.00 . A A . 4 SER HB2 1 1
20 35205 1 1 4 SER HB3 H 10.099 -0.198 -16.937 1.00 . A A . 4 SER HB3 1 1
20 35206 1 1 4 SER HG H 10.100 -2.285 -17.046 1.00 . A A . 4 SER HG 1 1
20 35207 1 1 4 SER N N 9.319 -0.366 -19.510 1.00 . A A . 4 SER N 1 1
20 35208 1 1 4 SER O O 11.811 -1.610 -20.314 1.00 . A A . 4 SER O 1 1
20 35209 1 1 4 SER OG O 10.790 -1.984 -17.641 1.00 . A A . 4 SER OG 1 1
20 35210 1 1 5 HIS C C 14.754 1.291 -21.207 1.00 . A A . 5 HIS C 1 1
20 35211 1 1 5 HIS CA C 13.695 0.194 -21.250 1.00 . A A . 5 HIS CA 1 1
20 35212 1 1 5 HIS CB C 13.179 0.023 -22.679 1.00 . A A . 5 HIS CB 1 1
20 35213 1 1 5 HIS CD2 C 14.443 -2.120 -23.411 1.00 . A A . 5 HIS CD2 1 1
20 35214 1 1 5 HIS CE1 C 15.384 -1.333 -25.228 1.00 . A A . 5 HIS CE1 1 1
20 35215 1 1 5 HIS CG C 14.063 -0.827 -23.538 1.00 . A A . 5 HIS CG 1 1
20 35216 1 1 5 HIS H H 12.481 1.418 -20.022 1.00 . A A . 5 HIS H 1 1
20 35217 1 1 5 HIS HA H 14.143 -0.733 -20.925 1.00 . A A . 5 HIS HA 1 1
20 35218 1 1 5 HIS HB2 H 12.203 -0.439 -22.649 1.00 . A A . 5 HIS HB2 1 1
20 35219 1 1 5 HIS HB3 H 13.098 0.995 -23.144 1.00 . A A . 5 HIS HB3 1 1
20 35220 1 1 5 HIS HD1 H 14.589 0.544 -25.049 1.00 . A A . 5 HIS HD1 1 1
20 35221 1 1 5 HIS HD2 H 14.155 -2.799 -22.620 1.00 . A A . 5 HIS HD2 1 1
20 35222 1 1 5 HIS HE1 H 15.968 -1.259 -26.133 1.00 . A A . 5 HIS HE1 1 1
20 35223 1 1 5 HIS N N 12.593 0.500 -20.346 1.00 . A A . 5 HIS N 1 1
20 35224 1 1 5 HIS ND1 N 14.670 -0.362 -24.685 1.00 . A A . 5 HIS ND1 1 1
20 35225 1 1 5 HIS NE2 N 15.264 -2.410 -24.473 1.00 . A A . 5 HIS NE2 1 1
20 35226 1 1 5 HIS O O 14.669 2.279 -21.938 1.00 . A A . 5 HIS O 1 1
20 35227 1 1 6 HIS C C 18.091 1.429 -19.663 1.00 . A A . 6 HIS C 1 1
20 35228 1 1 6 HIS CA C 16.827 2.088 -20.208 1.00 . A A . 6 HIS CA 1 1
20 35229 1 1 6 HIS CB C 16.394 3.228 -19.286 1.00 . A A . 6 HIS CB 1 1
20 35230 1 1 6 HIS CD2 C 16.324 2.695 -16.749 1.00 . A A . 6 HIS CD2 1 1
20 35231 1 1 6 HIS CE1 C 14.265 1.951 -16.634 1.00 . A A . 6 HIS CE1 1 1
20 35232 1 1 6 HIS CG C 15.798 2.761 -17.994 1.00 . A A . 6 HIS CG 1 1
20 35233 1 1 6 HIS H H 15.764 0.305 -19.792 1.00 . A A . 6 HIS H 1 1
20 35234 1 1 6 HIS HA H 17.038 2.489 -21.188 1.00 . A A . 6 HIS HA 1 1
20 35235 1 1 6 HIS HB2 H 17.253 3.839 -19.053 1.00 . A A . 6 HIS HB2 1 1
20 35236 1 1 6 HIS HB3 H 15.656 3.832 -19.794 1.00 . A A . 6 HIS HB3 1 1
20 35237 1 1 6 HIS HD1 H 13.864 2.210 -18.624 1.00 . A A . 6 HIS HD1 1 1
20 35238 1 1 6 HIS HD2 H 17.324 2.987 -16.459 1.00 . A A . 6 HIS HD2 1 1
20 35239 1 1 6 HIS HE1 H 13.337 1.550 -16.255 1.00 . A A . 6 HIS HE1 1 1
20 35240 1 1 6 HIS N N 15.751 1.112 -20.346 1.00 . A A . 6 HIS N 1 1
20 35241 1 1 6 HIS ND1 N 14.507 2.287 -17.889 1.00 . A A . 6 HIS ND1 1 1
20 35242 1 1 6 HIS NE2 N 15.352 2.188 -15.922 1.00 . A A . 6 HIS NE2 1 1
20 35243 1 1 6 HIS O O 18.349 1.460 -18.460 1.00 . A A . 6 HIS O 1 1
20 35244 1 1 7 HIS C C 21.047 0.014 -21.360 1.00 . A A . 7 HIS C 1 1
20 35245 1 1 7 HIS CA C 20.111 0.168 -20.165 1.00 . A A . 7 HIS CA 1 1
20 35246 1 1 7 HIS CB C 19.808 -1.203 -19.561 1.00 . A A . 7 HIS CB 1 1
20 35247 1 1 7 HIS CD2 C 19.046 -2.511 -21.667 1.00 . A A . 7 HIS CD2 1 1
20 35248 1 1 7 HIS CE1 C 17.103 -3.206 -20.928 1.00 . A A . 7 HIS CE1 1 1
20 35249 1 1 7 HIS CG C 18.900 -2.043 -20.405 1.00 . A A . 7 HIS CG 1 1
20 35250 1 1 7 HIS H H 18.615 0.843 -21.501 1.00 . A A . 7 HIS H 1 1
20 35251 1 1 7 HIS HA H 20.597 0.780 -19.421 1.00 . A A . 7 HIS HA 1 1
20 35252 1 1 7 HIS HB2 H 20.733 -1.745 -19.430 1.00 . A A . 7 HIS HB2 1 1
20 35253 1 1 7 HIS HB3 H 19.336 -1.069 -18.598 1.00 . A A . 7 HIS HB3 1 1
20 35254 1 1 7 HIS HD1 H 17.277 -2.321 -19.091 1.00 . A A . 7 HIS HD1 1 1
20 35255 1 1 7 HIS HD2 H 19.894 -2.349 -22.317 1.00 . A A . 7 HIS HD2 1 1
20 35256 1 1 7 HIS HE1 H 16.137 -3.685 -20.870 1.00 . A A . 7 HIS HE1 1 1
20 35257 1 1 7 HIS N N 18.874 0.834 -20.557 1.00 . A A . 7 HIS N 1 1
20 35258 1 1 7 HIS ND1 N 17.672 -2.495 -19.971 1.00 . A A . 7 HIS ND1 1 1
20 35259 1 1 7 HIS NE2 N 17.916 -3.231 -21.968 1.00 . A A . 7 HIS NE2 1 1
20 35260 1 1 7 HIS O O 20.646 0.218 -22.507 1.00 . A A . 7 HIS O 1 1
20 35261 1 1 8 HIS C C 23.978 -1.884 -22.008 1.00 . A A . 8 HIS C 1 1
20 35262 1 1 8 HIS CA C 23.290 -0.528 -22.138 1.00 . A A . 8 HIS CA 1 1
20 35263 1 1 8 HIS CB C 24.330 0.592 -22.085 1.00 . A A . 8 HIS CB 1 1
20 35264 1 1 8 HIS CD2 C 23.769 3.069 -22.611 1.00 . A A . 8 HIS CD2 1 1
20 35265 1 1 8 HIS CE1 C 23.513 2.886 -24.781 1.00 . A A . 8 HIS CE1 1 1
20 35266 1 1 8 HIS CG C 23.982 1.773 -22.938 1.00 . A A . 8 HIS CG 1 1
20 35267 1 1 8 HIS H H 22.556 -0.495 -20.152 1.00 . A A . 8 HIS H 1 1
20 35268 1 1 8 HIS HA H 22.778 -0.488 -23.087 1.00 . A A . 8 HIS HA 1 1
20 35269 1 1 8 HIS HB2 H 24.426 0.937 -21.066 1.00 . A A . 8 HIS HB2 1 1
20 35270 1 1 8 HIS HB3 H 25.281 0.207 -22.422 1.00 . A A . 8 HIS HB3 1 1
20 35271 1 1 8 HIS HD1 H 23.901 0.878 -24.844 1.00 . A A . 8 HIS HD1 1 1
20 35272 1 1 8 HIS HD2 H 23.818 3.497 -21.620 1.00 . A A . 8 HIS HD2 1 1
20 35273 1 1 8 HIS HE1 H 23.326 3.124 -25.817 1.00 . A A . 8 HIS HE1 1 1
20 35274 1 1 8 HIS N N 22.297 -0.347 -21.085 1.00 . A A . 8 HIS N 1 1
20 35275 1 1 8 HIS ND1 N 23.813 1.691 -24.304 1.00 . A A . 8 HIS ND1 1 1
20 35276 1 1 8 HIS NE2 N 23.480 3.740 -23.774 1.00 . A A . 8 HIS NE2 1 1
20 35277 1 1 8 HIS O O 24.687 -2.141 -21.034 1.00 . A A . 8 HIS O 1 1
20 35278 1 1 9 HIS C C 25.815 -4.020 -23.457 1.00 . A A . 9 HIS C 1 1
20 35279 1 1 9 HIS CA C 24.364 -4.077 -22.991 1.00 . A A . 9 HIS CA 1 1
20 35280 1 1 9 HIS CB C 23.565 -5.022 -23.889 1.00 . A A . 9 HIS CB 1 1
20 35281 1 1 9 HIS CD2 C 21.748 -6.307 -22.557 1.00 . A A . 9 HIS CD2 1 1
20 35282 1 1 9 HIS CE1 C 22.827 -8.196 -22.283 1.00 . A A . 9 HIS CE1 1 1
20 35283 1 1 9 HIS CG C 22.956 -6.176 -23.153 1.00 . A A . 9 HIS CG 1 1
20 35284 1 1 9 HIS H H 23.189 -2.484 -23.744 1.00 . A A . 9 HIS H 1 1
20 35285 1 1 9 HIS HA H 24.338 -4.449 -21.979 1.00 . A A . 9 HIS HA 1 1
20 35286 1 1 9 HIS HB2 H 22.765 -4.471 -24.360 1.00 . A A . 9 HIS HB2 1 1
20 35287 1 1 9 HIS HB3 H 24.218 -5.422 -24.652 1.00 . A A . 9 HIS HB3 1 1
20 35288 1 1 9 HIS HD1 H 24.509 -7.594 -23.280 1.00 . A A . 9 HIS HD1 1 1
20 35289 1 1 9 HIS HD2 H 20.971 -5.557 -22.509 1.00 . A A . 9 HIS HD2 1 1
20 35290 1 1 9 HIS HE1 H 23.073 -9.205 -21.988 1.00 . A A . 9 HIS HE1 1 1
20 35291 1 1 9 HIS N N 23.764 -2.747 -22.995 1.00 . A A . 9 HIS N 1 1
20 35292 1 1 9 HIS ND1 N 23.608 -7.376 -22.963 1.00 . A A . 9 HIS ND1 1 1
20 35293 1 1 9 HIS NE2 N 21.692 -7.572 -22.024 1.00 . A A . 9 HIS NE2 1 1
20 35294 1 1 9 HIS O O 26.264 -3.011 -24.003 1.00 . A A . 9 HIS O 1 1
20 35295 1 1 10 HIS C C 28.192 -6.382 -24.544 1.00 . A A . 10 HIS C 1 1
20 35296 1 1 10 HIS CA C 27.947 -5.182 -23.635 1.00 . A A . 10 HIS CA 1 1
20 35297 1 1 10 HIS CB C 28.845 -5.270 -22.400 1.00 . A A . 10 HIS CB 1 1
20 35298 1 1 10 HIS CD2 C 29.642 -2.941 -21.584 1.00 . A A . 10 HIS CD2 1 1
20 35299 1 1 10 HIS CE1 C 31.616 -2.925 -22.537 1.00 . A A . 10 HIS CE1 1 1
20 35300 1 1 10 HIS CG C 29.779 -4.109 -22.254 1.00 . A A . 10 HIS CG 1 1
20 35301 1 1 10 HIS H H 26.132 -5.881 -22.798 1.00 . A A . 10 HIS H 1 1
20 35302 1 1 10 HIS HA H 28.186 -4.280 -24.178 1.00 . A A . 10 HIS HA 1 1
20 35303 1 1 10 HIS HB2 H 28.227 -5.311 -21.516 1.00 . A A . 10 HIS HB2 1 1
20 35304 1 1 10 HIS HB3 H 29.440 -6.170 -22.459 1.00 . A A . 10 HIS HB3 1 1
20 35305 1 1 10 HIS HD1 H 31.420 -4.771 -23.397 1.00 . A A . 10 HIS HD1 1 1
20 35306 1 1 10 HIS HD2 H 28.783 -2.631 -21.004 1.00 . A A . 10 HIS HD2 1 1
20 35307 1 1 10 HIS HE1 H 32.600 -2.616 -22.857 1.00 . A A . 10 HIS HE1 1 1
20 35308 1 1 10 HIS N N 26.546 -5.108 -23.237 1.00 . A A . 10 HIS N 1 1
20 35309 1 1 10 HIS ND1 N 31.026 -4.067 -22.842 1.00 . A A . 10 HIS ND1 1 1
20 35310 1 1 10 HIS NE2 N 30.796 -2.223 -21.775 1.00 . A A . 10 HIS NE2 1 1
20 35311 1 1 10 HIS O O 27.697 -7.479 -24.287 1.00 . A A . 10 HIS O 1 1
20 35312 1 1 11 GLY C C 30.219 -8.257 -25.963 1.00 . A A . 11 GLY C 1 1
20 35313 1 1 11 GLY CA C 29.256 -7.239 -26.539 1.00 . A A . 11 GLY CA 1 1
20 35314 1 1 11 GLY H H 29.327 -5.270 -25.762 1.00 . A A . 11 GLY H 1 1
20 35315 1 1 11 GLY HA2 H 28.335 -7.737 -26.802 1.00 . A A . 11 GLY HA2 1 1
20 35316 1 1 11 GLY HA3 H 29.691 -6.815 -27.432 1.00 . A A . 11 GLY HA3 1 1
20 35317 1 1 11 GLY N N 28.959 -6.166 -25.608 1.00 . A A . 11 GLY N 1 1
20 35318 1 1 11 GLY O O 30.417 -8.317 -24.749 1.00 . A A . 11 GLY O 1 1
20 35319 1 1 12 SER C C 32.399 -10.778 -27.606 1.00 . A A . 12 SER C 1 1
20 35320 1 1 12 SER CA C 31.761 -10.088 -26.404 1.00 . A A . 12 SER CA 1 1
20 35321 1 1 12 SER CB C 31.056 -11.123 -25.524 1.00 . A A . 12 SER CB 1 1
20 35322 1 1 12 SER H H 30.618 -8.967 -27.789 1.00 . A A . 12 SER H 1 1
20 35323 1 1 12 SER HA H 32.535 -9.605 -25.828 1.00 . A A . 12 SER HA 1 1
20 35324 1 1 12 SER HB2 H 31.788 -11.801 -25.114 1.00 . A A . 12 SER HB2 1 1
20 35325 1 1 12 SER HB3 H 30.543 -10.616 -24.719 1.00 . A A . 12 SER HB3 1 1
20 35326 1 1 12 SER HG H 29.276 -11.893 -25.797 1.00 . A A . 12 SER HG 1 1
20 35327 1 1 12 SER N N 30.817 -9.063 -26.834 1.00 . A A . 12 SER N 1 1
20 35328 1 1 12 SER O O 31.962 -10.599 -28.744 1.00 . A A . 12 SER O 1 1
20 35329 1 1 12 SER OG O 30.110 -11.868 -26.271 1.00 . A A . 12 SER OG 1 1
20 35330 1 1 13 HIS C C 34.879 -13.494 -27.845 1.00 . A A . 13 HIS C 1 1
20 35331 1 1 13 HIS CA C 34.136 -12.284 -28.406 1.00 . A A . 13 HIS CA 1 1
20 35332 1 1 13 HIS CB C 35.119 -11.354 -29.118 1.00 . A A . 13 HIS CB 1 1
20 35333 1 1 13 HIS CD2 C 34.516 -9.598 -30.929 1.00 . A A . 13 HIS CD2 1 1
20 35334 1 1 13 HIS CE1 C 33.786 -10.970 -32.475 1.00 . A A . 13 HIS CE1 1 1
20 35335 1 1 13 HIS CG C 34.621 -10.855 -30.439 1.00 . A A . 13 HIS CG 1 1
20 35336 1 1 13 HIS H H 33.738 -11.669 -26.419 1.00 . A A . 13 HIS H 1 1
20 35337 1 1 13 HIS HA H 33.400 -12.627 -29.116 1.00 . A A . 13 HIS HA 1 1
20 35338 1 1 13 HIS HB2 H 35.310 -10.495 -28.491 1.00 . A A . 13 HIS HB2 1 1
20 35339 1 1 13 HIS HB3 H 36.045 -11.882 -29.290 1.00 . A A . 13 HIS HB3 1 1
20 35340 1 1 13 HIS HD1 H 34.103 -12.668 -31.380 1.00 . A A . 13 HIS HD1 1 1
20 35341 1 1 13 HIS HD2 H 34.791 -8.685 -30.418 1.00 . A A . 13 HIS HD2 1 1
20 35342 1 1 13 HIS HE1 H 33.382 -11.355 -33.400 1.00 . A A . 13 HIS HE1 1 1
20 35343 1 1 13 HIS N N 33.437 -11.567 -27.346 1.00 . A A . 13 HIS N 1 1
20 35344 1 1 13 HIS ND1 N 34.154 -11.691 -31.432 1.00 . A A . 13 HIS ND1 1 1
20 35345 1 1 13 HIS NE2 N 33.995 -9.696 -32.196 1.00 . A A . 13 HIS NE2 1 1
20 35346 1 1 13 HIS O O 35.585 -13.391 -26.842 1.00 . A A . 13 HIS O 1 1
20 35347 1 1 14 VAL C C 36.353 -16.365 -29.115 1.00 . A A . 14 VAL C 1 1
20 35348 1 1 14 VAL CA C 35.366 -15.868 -28.065 1.00 . A A . 14 VAL CA 1 1
20 35349 1 1 14 VAL CB C 34.339 -16.979 -27.775 1.00 . A A . 14 VAL CB 1 1
20 35350 1 1 14 VAL CG1 C 33.583 -16.685 -26.488 1.00 . A A . 14 VAL CG1 1 1
20 35351 1 1 14 VAL CG2 C 33.378 -17.133 -28.944 1.00 . A A . 14 VAL CG2 1 1
20 35352 1 1 14 VAL H H 34.136 -14.658 -29.291 1.00 . A A . 14 VAL H 1 1
20 35353 1 1 14 VAL HA H 35.903 -15.657 -27.152 1.00 . A A . 14 VAL HA 1 1
20 35354 1 1 14 VAL HB H 34.871 -17.910 -27.649 1.00 . A A . 14 VAL HB 1 1
20 35355 1 1 14 VAL HG11 H 32.550 -16.976 -26.603 1.00 . A A . 14 VAL HG11 1 1
20 35356 1 1 14 VAL HG12 H 34.027 -17.240 -25.675 1.00 . A A . 14 VAL HG12 1 1
20 35357 1 1 14 VAL HG13 H 33.636 -15.627 -26.273 1.00 . A A . 14 VAL HG13 1 1
20 35358 1 1 14 VAL HG21 H 32.494 -16.539 -28.763 1.00 . A A . 14 VAL HG21 1 1
20 35359 1 1 14 VAL HG22 H 33.857 -16.797 -29.852 1.00 . A A . 14 VAL HG22 1 1
20 35360 1 1 14 VAL HG23 H 33.099 -18.171 -29.047 1.00 . A A . 14 VAL HG23 1 1
20 35361 1 1 14 VAL N N 34.712 -14.639 -28.498 1.00 . A A . 14 VAL N 1 1
20 35362 1 1 14 VAL O O 36.265 -15.998 -30.287 1.00 . A A . 14 VAL O 1 1
20 35363 1 1 15 ILE C C 38.613 -19.202 -29.244 1.00 . A A . 15 ILE C 1 1
20 35364 1 1 15 ILE CA C 38.294 -17.752 -29.592 1.00 . A A . 15 ILE CA 1 1
20 35365 1 1 15 ILE CB C 39.595 -16.929 -29.557 1.00 . A A . 15 ILE CB 1 1
20 35366 1 1 15 ILE CD1 C 41.594 -17.146 -27.997 1.00 . A A . 15 ILE CD1 1 1
20 35367 1 1 15 ILE CG1 C 40.121 -16.827 -28.124 1.00 . A A . 15 ILE CG1 1 1
20 35368 1 1 15 ILE CG2 C 39.361 -15.544 -30.142 1.00 . A A . 15 ILE CG2 1 1
20 35369 1 1 15 ILE H H 37.309 -17.459 -27.742 1.00 . A A . 15 ILE H 1 1
20 35370 1 1 15 ILE HA H 37.894 -17.714 -30.595 1.00 . A A . 15 ILE HA 1 1
20 35371 1 1 15 ILE HB H 40.329 -17.432 -30.168 1.00 . A A . 15 ILE HB 1 1
20 35372 1 1 15 ILE HD11 H 42.025 -17.259 -28.981 1.00 . A A . 15 ILE HD11 1 1
20 35373 1 1 15 ILE HD12 H 42.093 -16.344 -27.474 1.00 . A A . 15 ILE HD12 1 1
20 35374 1 1 15 ILE HD13 H 41.716 -18.067 -27.444 1.00 . A A . 15 ILE HD13 1 1
20 35375 1 1 15 ILE HG12 H 39.967 -15.823 -27.762 1.00 . A A . 15 ILE HG12 1 1
20 35376 1 1 15 ILE HG13 H 39.575 -17.518 -27.498 1.00 . A A . 15 ILE HG13 1 1
20 35377 1 1 15 ILE HG21 H 38.893 -14.915 -29.399 1.00 . A A . 15 ILE HG21 1 1
20 35378 1 1 15 ILE HG22 H 40.307 -15.113 -30.433 1.00 . A A . 15 ILE HG22 1 1
20 35379 1 1 15 ILE HG23 H 38.718 -15.621 -31.005 1.00 . A A . 15 ILE HG23 1 1
20 35380 1 1 15 ILE N N 37.291 -17.203 -28.688 1.00 . A A . 15 ILE N 1 1
20 35381 1 1 15 ILE O O 38.696 -19.566 -28.071 1.00 . A A . 15 ILE O 1 1
20 35382 1 1 16 SER C C 39.448 -22.108 -31.400 1.00 . A A . 16 SER C 1 1
20 35383 1 1 16 SER CA C 39.102 -21.438 -30.074 1.00 . A A . 16 SER CA 1 1
20 35384 1 1 16 SER CB C 37.919 -22.154 -29.421 1.00 . A A . 16 SER CB 1 1
20 35385 1 1 16 SER H H 38.713 -19.677 -31.184 1.00 . A A . 16 SER H 1 1
20 35386 1 1 16 SER HA H 39.957 -21.501 -29.418 1.00 . A A . 16 SER HA 1 1
20 35387 1 1 16 SER HB2 H 38.287 -22.891 -28.723 1.00 . A A . 16 SER HB2 1 1
20 35388 1 1 16 SER HB3 H 37.311 -21.432 -28.894 1.00 . A A . 16 SER HB3 1 1
20 35389 1 1 16 SER HG H 36.271 -22.357 -30.462 1.00 . A A . 16 SER HG 1 1
20 35390 1 1 16 SER N N 38.793 -20.026 -30.271 1.00 . A A . 16 SER N 1 1
20 35391 1 1 16 SER O O 39.127 -21.594 -32.471 1.00 . A A . 16 SER O 1 1
20 35392 1 1 16 SER OG O 37.117 -22.805 -30.391 1.00 . A A . 16 SER OG 1 1
20 35393 1 1 17 SER C C 39.950 -25.425 -32.474 1.00 . A A . 17 SER C 1 1
20 35394 1 1 17 SER CA C 40.499 -24.001 -32.512 1.00 . A A . 17 SER CA 1 1
20 35395 1 1 17 SER CB C 42.023 -24.034 -32.639 1.00 . A A . 17 SER CB 1 1
20 35396 1 1 17 SER H H 40.333 -23.620 -30.436 1.00 . A A . 17 SER H 1 1
20 35397 1 1 17 SER HA H 40.086 -23.492 -33.370 1.00 . A A . 17 SER HA 1 1
20 35398 1 1 17 SER HB2 H 42.407 -24.897 -32.117 1.00 . A A . 17 SER HB2 1 1
20 35399 1 1 17 SER HB3 H 42.294 -24.093 -33.683 1.00 . A A . 17 SER HB3 1 1
20 35400 1 1 17 SER HG H 43.412 -22.655 -32.556 1.00 . A A . 17 SER HG 1 1
20 35401 1 1 17 SER N N 40.105 -23.261 -31.319 1.00 . A A . 17 SER N 1 1
20 35402 1 1 17 SER O O 40.027 -26.103 -31.449 1.00 . A A . 17 SER O 1 1
20 35403 1 1 17 SER OG O 42.605 -22.868 -32.081 1.00 . A A . 17 SER OG 1 1
20 35404 1 1 18 ILE C C 39.898 -28.271 -33.421 1.00 . A A . 18 ILE C 1 1
20 35405 1 1 18 ILE CA C 38.836 -27.211 -33.693 1.00 . A A . 18 ILE CA 1 1
20 35406 1 1 18 ILE CB C 38.217 -27.465 -35.080 1.00 . A A . 18 ILE CB 1 1
20 35407 1 1 18 ILE CD1 C 36.367 -28.986 -35.943 1.00 . A A . 18 ILE CD1 1 1
20 35408 1 1 18 ILE CG1 C 37.658 -28.887 -35.160 1.00 . A A . 18 ILE CG1 1 1
20 35409 1 1 18 ILE CG2 C 39.251 -27.234 -36.172 1.00 . A A . 18 ILE CG2 1 1
20 35410 1 1 18 ILE H H 39.365 -25.281 -34.380 1.00 . A A . 18 ILE H 1 1
20 35411 1 1 18 ILE HA H 38.056 -27.300 -32.951 1.00 . A A . 18 ILE HA 1 1
20 35412 1 1 18 ILE HB H 37.412 -26.761 -35.225 1.00 . A A . 18 ILE HB 1 1
20 35413 1 1 18 ILE HD11 H 35.821 -29.863 -35.629 1.00 . A A . 18 ILE HD11 1 1
20 35414 1 1 18 ILE HD12 H 35.769 -28.105 -35.764 1.00 . A A . 18 ILE HD12 1 1
20 35415 1 1 18 ILE HD13 H 36.591 -29.061 -36.998 1.00 . A A . 18 ILE HD13 1 1
20 35416 1 1 18 ILE HG12 H 38.384 -29.526 -35.638 1.00 . A A . 18 ILE HG12 1 1
20 35417 1 1 18 ILE HG13 H 37.469 -29.249 -34.160 1.00 . A A . 18 ILE HG13 1 1
20 35418 1 1 18 ILE HG21 H 39.984 -28.027 -36.147 1.00 . A A . 18 ILE HG21 1 1
20 35419 1 1 18 ILE HG22 H 38.762 -27.228 -37.134 1.00 . A A . 18 ILE HG22 1 1
20 35420 1 1 18 ILE HG23 H 39.741 -26.286 -36.009 1.00 . A A . 18 ILE HG23 1 1
20 35421 1 1 18 ILE N N 39.397 -25.869 -33.597 1.00 . A A . 18 ILE N 1 1
20 35422 1 1 18 ILE O O 39.606 -29.329 -32.865 1.00 . A A . 18 ILE O 1 1
20 35423 1 1 19 ALA C C 42.016 -30.206 -34.373 1.00 . A A . 19 ALA C 1 1
20 35424 1 1 19 ALA CA C 42.240 -28.904 -33.610 1.00 . A A . 19 ALA CA 1 1
20 35425 1 1 19 ALA CB C 42.426 -29.185 -32.126 1.00 . A A . 19 ALA CB 1 1
20 35426 1 1 19 ALA H H 41.304 -27.119 -34.253 1.00 . A A . 19 ALA H 1 1
20 35427 1 1 19 ALA HA H 43.141 -28.434 -33.978 1.00 . A A . 19 ALA HA 1 1
20 35428 1 1 19 ALA HB1 H 42.212 -28.289 -31.562 1.00 . A A . 19 ALA HB1 1 1
20 35429 1 1 19 ALA HB2 H 41.752 -29.972 -31.822 1.00 . A A . 19 ALA HB2 1 1
20 35430 1 1 19 ALA HB3 H 43.445 -29.492 -31.943 1.00 . A A . 19 ALA HB3 1 1
20 35431 1 1 19 ALA N N 41.133 -27.978 -33.815 1.00 . A A . 19 ALA N 1 1
20 35432 1 1 19 ALA O O 41.816 -31.262 -33.773 1.00 . A A . 19 ALA O 1 1
20 35433 1 1 20 SER C C 43.175 -31.955 -36.887 1.00 . A A . 20 SER C 1 1
20 35434 1 1 20 SER CA C 41.844 -31.293 -36.544 1.00 . A A . 20 SER CA 1 1
20 35435 1 1 20 SER CB C 41.111 -30.900 -37.828 1.00 . A A . 20 SER CB 1 1
20 35436 1 1 20 SER H H 42.212 -29.252 -36.119 1.00 . A A . 20 SER H 1 1
20 35437 1 1 20 SER HA H 41.237 -31.997 -35.994 1.00 . A A . 20 SER HA 1 1
20 35438 1 1 20 SER HB2 H 40.864 -29.850 -37.791 1.00 . A A . 20 SER HB2 1 1
20 35439 1 1 20 SER HB3 H 41.751 -31.090 -38.677 1.00 . A A . 20 SER HB3 1 1
20 35440 1 1 20 SER HG H 39.344 -31.208 -38.617 1.00 . A A . 20 SER HG 1 1
20 35441 1 1 20 SER N N 42.048 -30.122 -35.699 1.00 . A A . 20 SER N 1 1
20 35442 1 1 20 SER O O 43.410 -33.115 -36.548 1.00 . A A . 20 SER O 1 1
20 35443 1 1 20 SER OG O 39.915 -31.645 -37.981 1.00 . A A . 20 SER OG 1 1
20 35444 1 1 21 ARG C C 45.207 -32.960 -38.832 1.00 . A A . 21 ARG C 1 1
20 35445 1 1 21 ARG CA C 45.350 -31.721 -37.953 1.00 . A A . 21 ARG CA 1 1
20 35446 1 1 21 ARG CB C 46.182 -32.055 -36.713 1.00 . A A . 21 ARG CB 1 1
20 35447 1 1 21 ARG CD C 48.313 -30.882 -36.081 1.00 . A A . 21 ARG CD 1 1
20 35448 1 1 21 ARG CG C 47.682 -31.964 -36.943 1.00 . A A . 21 ARG CG 1 1
20 35449 1 1 21 ARG CZ C 48.362 -28.428 -35.942 1.00 . A A . 21 ARG CZ 1 1
20 35450 1 1 21 ARG H H 43.798 -30.290 -37.804 1.00 . A A . 21 ARG H 1 1
20 35451 1 1 21 ARG HA H 45.854 -30.951 -38.517 1.00 . A A . 21 ARG HA 1 1
20 35452 1 1 21 ARG HB2 H 45.919 -31.369 -35.922 1.00 . A A . 21 ARG HB2 1 1
20 35453 1 1 21 ARG HB3 H 45.949 -33.061 -36.399 1.00 . A A . 21 ARG HB3 1 1
20 35454 1 1 21 ARG HD2 H 47.938 -30.979 -35.073 1.00 . A A . 21 ARG HD2 1 1
20 35455 1 1 21 ARG HD3 H 49.384 -31.020 -36.081 1.00 . A A . 21 ARG HD3 1 1
20 35456 1 1 21 ARG HE H 47.511 -29.470 -37.415 1.00 . A A . 21 ARG HE 1 1
20 35457 1 1 21 ARG HG2 H 48.133 -32.914 -36.697 1.00 . A A . 21 ARG HG2 1 1
20 35458 1 1 21 ARG HG3 H 47.864 -31.736 -37.983 1.00 . A A . 21 ARG HG3 1 1
20 35459 1 1 21 ARG HH11 H 49.273 -29.384 -34.414 1.00 . A A . 21 ARG HH11 1 1
20 35460 1 1 21 ARG HH12 H 49.300 -27.654 -34.328 1.00 . A A . 21 ARG HH12 1 1
20 35461 1 1 21 ARG HH21 H 47.541 -27.191 -37.314 1.00 . A A . 21 ARG HH21 1 1
20 35462 1 1 21 ARG HH22 H 48.314 -26.407 -35.978 1.00 . A A . 21 ARG HH22 1 1
20 35463 1 1 21 ARG N N 44.043 -31.208 -37.562 1.00 . A A . 21 ARG N 1 1
20 35464 1 1 21 ARG NE N 48.006 -29.542 -36.573 1.00 . A A . 21 ARG NE 1 1
20 35465 1 1 21 ARG NH1 N 49.033 -28.494 -34.801 1.00 . A A . 21 ARG NH1 1 1
20 35466 1 1 21 ARG NH2 N 48.046 -27.245 -36.454 1.00 . A A . 21 ARG NH2 1 1
20 35467 1 1 21 ARG O O 45.827 -33.992 -38.574 1.00 . A A . 21 ARG O 1 1
20 35468 1 1 22 GLY C C 44.303 -33.572 -42.229 1.00 . A A . 22 GLY C 1 1
20 35469 1 1 22 GLY CA C 44.176 -33.969 -40.772 1.00 . A A . 22 GLY CA 1 1
20 35470 1 1 22 GLY H H 43.918 -32.004 -40.028 1.00 . A A . 22 GLY H 1 1
20 35471 1 1 22 GLY HA2 H 44.904 -34.735 -40.553 1.00 . A A . 22 GLY HA2 1 1
20 35472 1 1 22 GLY HA3 H 43.186 -34.370 -40.605 1.00 . A A . 22 GLY HA3 1 1
20 35473 1 1 22 GLY N N 44.386 -32.851 -39.871 1.00 . A A . 22 GLY N 1 1
20 35474 1 1 22 GLY O O 43.989 -32.442 -42.601 1.00 . A A . 22 GLY O 1 1
20 35475 1 1 23 SER C C 45.363 -35.511 -45.217 1.00 . A A . 23 SER C 1 1
20 35476 1 1 23 SER CA C 44.941 -34.243 -44.480 1.00 . A A . 23 SER CA 1 1
20 35477 1 1 23 SER CB C 45.983 -33.144 -44.696 1.00 . A A . 23 SER CB 1 1
20 35478 1 1 23 SER H H 45.001 -35.386 -42.699 1.00 . A A . 23 SER H 1 1
20 35479 1 1 23 SER HA H 43.993 -33.911 -44.875 1.00 . A A . 23 SER HA 1 1
20 35480 1 1 23 SER HB2 H 46.194 -32.661 -43.754 1.00 . A A . 23 SER HB2 1 1
20 35481 1 1 23 SER HB3 H 46.890 -33.582 -45.087 1.00 . A A . 23 SER HB3 1 1
20 35482 1 1 23 SER HG H 45.563 -32.520 -46.505 1.00 . A A . 23 SER HG 1 1
20 35483 1 1 23 SER N N 44.767 -34.504 -43.056 1.00 . A A . 23 SER N 1 1
20 35484 1 1 23 SER O O 46.472 -36.011 -45.029 1.00 . A A . 23 SER O 1 1
20 35485 1 1 23 SER OG O 45.514 -32.170 -45.613 1.00 . A A . 23 SER OG 1 1
20 35486 1 1 24 MET C C 43.978 -37.235 -48.138 1.00 . A A . 24 MET C 1 1
20 35487 1 1 24 MET CA C 44.750 -37.234 -46.823 1.00 . A A . 24 MET CA 1 1
20 35488 1 1 24 MET CB C 44.391 -38.476 -46.005 1.00 . A A . 24 MET CB 1 1
20 35489 1 1 24 MET CE C 43.595 -41.353 -45.021 1.00 . A A . 24 MET CE 1 1
20 35490 1 1 24 MET CG C 45.440 -39.574 -46.075 1.00 . A A . 24 MET CG 1 1
20 35491 1 1 24 MET H H 43.603 -35.581 -46.164 1.00 . A A . 24 MET H 1 1
20 35492 1 1 24 MET HA H 45.808 -37.251 -47.040 1.00 . A A . 24 MET HA 1 1
20 35493 1 1 24 MET HB2 H 44.269 -38.190 -44.972 1.00 . A A . 24 MET HB2 1 1
20 35494 1 1 24 MET HB3 H 43.457 -38.876 -46.372 1.00 . A A . 24 MET HB3 1 1
20 35495 1 1 24 MET HE1 H 43.257 -42.376 -44.946 1.00 . A A . 24 MET HE1 1 1
20 35496 1 1 24 MET HE2 H 44.100 -41.073 -44.109 1.00 . A A . 24 MET HE2 1 1
20 35497 1 1 24 MET HE3 H 42.745 -40.704 -45.177 1.00 . A A . 24 MET HE3 1 1
20 35498 1 1 24 MET HG2 H 46.137 -39.338 -46.866 1.00 . A A . 24 MET HG2 1 1
20 35499 1 1 24 MET HG3 H 45.966 -39.610 -45.133 1.00 . A A . 24 MET HG3 1 1
20 35500 1 1 24 MET N N 44.471 -36.025 -46.056 1.00 . A A . 24 MET N 1 1
20 35501 1 1 24 MET O O 43.385 -36.227 -48.521 1.00 . A A . 24 MET O 1 1
20 35502 1 1 24 MET SD S 44.726 -41.197 -46.402 1.00 . A A . 24 MET SD 1 1
20 35503 1 1 25 ALA C C 43.878 -37.572 -51.148 1.00 . A A . 25 ALA C 1 1
20 35504 1 1 25 ALA CA C 43.287 -38.504 -50.096 1.00 . A A . 25 ALA CA 1 1
20 35505 1 1 25 ALA CB C 41.804 -38.222 -49.911 1.00 . A A . 25 ALA CB 1 1
20 35506 1 1 25 ALA H H 44.479 -39.142 -48.467 1.00 . A A . 25 ALA H 1 1
20 35507 1 1 25 ALA HA H 43.396 -39.526 -50.432 1.00 . A A . 25 ALA HA 1 1
20 35508 1 1 25 ALA HB1 H 41.610 -37.177 -50.106 1.00 . A A . 25 ALA HB1 1 1
20 35509 1 1 25 ALA HB2 H 41.234 -38.828 -50.600 1.00 . A A . 25 ALA HB2 1 1
20 35510 1 1 25 ALA HB3 H 41.515 -38.460 -48.898 1.00 . A A . 25 ALA HB3 1 1
20 35511 1 1 25 ALA N N 43.989 -38.372 -48.825 1.00 . A A . 25 ALA N 1 1
20 35512 1 1 25 ALA O O 44.574 -36.612 -50.819 1.00 . A A . 25 ALA O 1 1
20 35513 1 1 26 GLU C C 43.575 -37.558 -54.853 1.00 . A A . 26 GLU C 1 1
20 35514 1 1 26 GLU CA C 44.104 -37.051 -53.514 1.00 . A A . 26 GLU CA 1 1
20 35515 1 1 26 GLU CB C 45.634 -37.059 -53.522 1.00 . A A . 26 GLU CB 1 1
20 35516 1 1 26 GLU CD C 47.642 -35.570 -53.159 1.00 . A A . 26 GLU CD 1 1
20 35517 1 1 26 GLU CG C 46.248 -35.687 -53.744 1.00 . A A . 26 GLU CG 1 1
20 35518 1 1 26 GLU H H 43.038 -38.642 -52.613 1.00 . A A . 26 GLU H 1 1
20 35519 1 1 26 GLU HA H 43.759 -36.039 -53.365 1.00 . A A . 26 GLU HA 1 1
20 35520 1 1 26 GLU HB2 H 45.984 -37.439 -52.573 1.00 . A A . 26 GLU HB2 1 1
20 35521 1 1 26 GLU HB3 H 45.974 -37.714 -54.310 1.00 . A A . 26 GLU HB3 1 1
20 35522 1 1 26 GLU HG2 H 46.304 -35.499 -54.805 1.00 . A A . 26 GLU HG2 1 1
20 35523 1 1 26 GLU HG3 H 45.616 -34.944 -53.280 1.00 . A A . 26 GLU HG3 1 1
20 35524 1 1 26 GLU N N 43.597 -37.863 -52.414 1.00 . A A . 26 GLU N 1 1
20 35525 1 1 26 GLU O O 42.799 -38.513 -54.906 1.00 . A A . 26 GLU O 1 1
20 35526 1 1 26 GLU OE1 O 48.371 -36.585 -53.157 1.00 . A A . 26 GLU OE1 1 1
20 35527 1 1 26 GLU OE2 O 48.005 -34.466 -52.702 1.00 . A A . 26 GLU OE2 1 1
20 35528 1 1 27 HIS C C 42.055 -37.185 -57.411 1.00 . A A . 27 HIS C 1 1
20 35529 1 1 27 HIS CA C 43.571 -37.296 -57.274 1.00 . A A . 27 HIS CA 1 1
20 35530 1 1 27 HIS CB C 44.020 -38.724 -57.586 1.00 . A A . 27 HIS CB 1 1
20 35531 1 1 27 HIS CD2 C 44.477 -39.240 -60.086 1.00 . A A . 27 HIS CD2 1 1
20 35532 1 1 27 HIS CE1 C 46.605 -38.715 -60.138 1.00 . A A . 27 HIS CE1 1 1
20 35533 1 1 27 HIS CG C 44.827 -38.837 -58.842 1.00 . A A . 27 HIS CG 1 1
20 35534 1 1 27 HIS H H 44.618 -36.158 -55.828 1.00 . A A . 27 HIS H 1 1
20 35535 1 1 27 HIS HA H 44.034 -36.621 -57.977 1.00 . A A . 27 HIS HA 1 1
20 35536 1 1 27 HIS HB2 H 44.625 -39.090 -56.770 1.00 . A A . 27 HIS HB2 1 1
20 35537 1 1 27 HIS HB3 H 43.148 -39.353 -57.693 1.00 . A A . 27 HIS HB3 1 1
20 35538 1 1 27 HIS HD1 H 46.714 -38.189 -58.164 1.00 . A A . 27 HIS HD1 1 1
20 35539 1 1 27 HIS HD2 H 43.496 -39.567 -60.403 1.00 . A A . 27 HIS HD2 1 1
20 35540 1 1 27 HIS HE1 H 47.614 -38.547 -60.485 1.00 . A A . 27 HIS HE1 1 1
20 35541 1 1 27 HIS N N 44.001 -36.911 -55.934 1.00 . A A . 27 HIS N 1 1
20 35542 1 1 27 HIS ND1 N 46.166 -38.516 -58.908 1.00 . A A . 27 HIS ND1 1 1
20 35543 1 1 27 HIS NE2 N 45.599 -39.155 -60.873 1.00 . A A . 27 HIS NE2 1 1
20 35544 1 1 27 HIS O O 41.379 -36.670 -56.521 1.00 . A A . 27 HIS O 1 1
20 35545 1 1 28 GLN C C 39.583 -36.189 -58.750 1.00 . A A . 28 GLN C 1 1
20 35546 1 1 28 GLN CA C 40.095 -37.625 -58.784 1.00 . A A . 28 GLN CA 1 1
20 35547 1 1 28 GLN CB C 39.346 -38.470 -57.753 1.00 . A A . 28 GLN CB 1 1
20 35548 1 1 28 GLN CD C 39.510 -40.678 -56.535 1.00 . A A . 28 GLN CD 1 1
20 35549 1 1 28 GLN CG C 39.632 -39.959 -57.864 1.00 . A A . 28 GLN CG 1 1
20 35550 1 1 28 GLN H H 42.122 -38.069 -59.203 1.00 . A A . 28 GLN H 1 1
20 35551 1 1 28 GLN HA H 39.919 -38.033 -59.768 1.00 . A A . 28 GLN HA 1 1
20 35552 1 1 28 GLN HB2 H 39.629 -38.144 -56.763 1.00 . A A . 28 GLN HB2 1 1
20 35553 1 1 28 GLN HB3 H 38.285 -38.319 -57.883 1.00 . A A . 28 GLN HB3 1 1
20 35554 1 1 28 GLN HE21 H 41.345 -41.417 -56.739 1.00 . A A . 28 GLN HE21 1 1
20 35555 1 1 28 GLN HE22 H 40.509 -41.868 -55.295 1.00 . A A . 28 GLN HE22 1 1
20 35556 1 1 28 GLN HG2 H 38.929 -40.397 -58.558 1.00 . A A . 28 GLN HG2 1 1
20 35557 1 1 28 GLN HG3 H 40.636 -40.093 -58.239 1.00 . A A . 28 GLN HG3 1 1
20 35558 1 1 28 GLN N N 41.530 -37.671 -58.531 1.00 . A A . 28 GLN N 1 1
20 35559 1 1 28 GLN NE2 N 40.560 -41.394 -56.151 1.00 . A A . 28 GLN NE2 1 1
20 35560 1 1 28 GLN O O 39.280 -35.651 -57.684 1.00 . A A . 28 GLN O 1 1
20 35561 1 1 28 GLN OE1 O 38.484 -40.591 -55.861 1.00 . A A . 28 GLN OE1 1 1
20 35562 1 1 29 LEU C C 37.839 -34.099 -60.999 1.00 . A A . 29 LEU C 1 1
20 35563 1 1 29 LEU CA C 39.012 -34.197 -60.028 1.00 . A A . 29 LEU CA 1 1
20 35564 1 1 29 LEU CB C 40.146 -33.277 -60.486 1.00 . A A . 29 LEU CB 1 1
20 35565 1 1 29 LEU CD1 C 40.458 -31.679 -58.580 1.00 . A A . 29 LEU CD1 1 1
20 35566 1 1 29 LEU CD2 C 40.911 -30.931 -60.923 1.00 . A A . 29 LEU CD2 1 1
20 35567 1 1 29 LEU CG C 40.049 -31.818 -60.038 1.00 . A A . 29 LEU CG 1 1
20 35568 1 1 29 LEU H H 39.744 -36.051 -60.738 1.00 . A A . 29 LEU H 1 1
20 35569 1 1 29 LEU HA H 38.680 -33.885 -59.049 1.00 . A A . 29 LEU HA 1 1
20 35570 1 1 29 LEU HB2 H 41.072 -33.679 -60.104 1.00 . A A . 29 LEU HB2 1 1
20 35571 1 1 29 LEU HB3 H 40.167 -33.292 -61.566 1.00 . A A . 29 LEU HB3 1 1
20 35572 1 1 29 LEU HD11 H 39.782 -31.004 -58.079 1.00 . A A . 29 LEU HD11 1 1
20 35573 1 1 29 LEU HD12 H 41.464 -31.289 -58.524 1.00 . A A . 29 LEU HD12 1 1
20 35574 1 1 29 LEU HD13 H 40.422 -32.647 -58.102 1.00 . A A . 29 LEU HD13 1 1
20 35575 1 1 29 LEU HD21 H 40.312 -30.539 -61.732 1.00 . A A . 29 LEU HD21 1 1
20 35576 1 1 29 LEU HD22 H 41.728 -31.511 -61.328 1.00 . A A . 29 LEU HD22 1 1
20 35577 1 1 29 LEU HD23 H 41.305 -30.113 -60.338 1.00 . A A . 29 LEU HD23 1 1
20 35578 1 1 29 LEU HG H 39.023 -31.488 -60.129 1.00 . A A . 29 LEU HG 1 1
20 35579 1 1 29 LEU N N 39.488 -35.572 -59.923 1.00 . A A . 29 LEU N 1 1
20 35580 1 1 29 LEU O O 38.021 -34.153 -62.215 1.00 . A A . 29 LEU O 1 1
20 35581 1 1 30 GLY C C 34.981 -35.194 -61.797 1.00 . A A . 30 GLY C 1 1
20 35582 1 1 30 GLY CA C 35.452 -33.847 -61.285 1.00 . A A . 30 GLY CA 1 1
20 35583 1 1 30 GLY H H 36.552 -33.916 -59.477 1.00 . A A . 30 GLY H 1 1
20 35584 1 1 30 GLY HA2 H 34.658 -33.396 -60.708 1.00 . A A . 30 GLY HA2 1 1
20 35585 1 1 30 GLY HA3 H 35.675 -33.212 -62.130 1.00 . A A . 30 GLY HA3 1 1
20 35586 1 1 30 GLY N N 36.636 -33.952 -60.453 1.00 . A A . 30 GLY N 1 1
20 35587 1 1 30 GLY O O 35.618 -36.224 -61.574 1.00 . A A . 30 GLY O 1 1
20 35588 1 1 31 PRO C C 34.083 -36.983 -64.211 1.00 . A A . 31 PRO C 1 1
20 35589 1 1 31 PRO CA C 33.257 -36.423 -63.058 1.00 . A A . 31 PRO CA 1 1
20 35590 1 1 31 PRO CB C 31.883 -35.968 -63.556 1.00 . A A . 31 PRO CB 1 1
20 35591 1 1 31 PRO CD C 33.027 -34.008 -62.803 1.00 . A A . 31 PRO CD 1 1
20 35592 1 1 31 PRO CG C 32.040 -34.510 -63.821 1.00 . A A . 31 PRO CG 1 1
20 35593 1 1 31 PRO HA H 33.134 -37.184 -62.302 1.00 . A A . 31 PRO HA 1 1
20 35594 1 1 31 PRO HB2 H 31.627 -36.508 -64.456 1.00 . A A . 31 PRO HB2 1 1
20 35595 1 1 31 PRO HB3 H 31.141 -36.153 -62.795 1.00 . A A . 31 PRO HB3 1 1
20 35596 1 1 31 PRO HD2 H 33.637 -33.222 -63.225 1.00 . A A . 31 PRO HD2 1 1
20 35597 1 1 31 PRO HD3 H 32.513 -33.657 -61.921 1.00 . A A . 31 PRO HD3 1 1
20 35598 1 1 31 PRO HG2 H 32.420 -34.357 -64.819 1.00 . A A . 31 PRO HG2 1 1
20 35599 1 1 31 PRO HG3 H 31.090 -34.011 -63.699 1.00 . A A . 31 PRO HG3 1 1
20 35600 1 1 31 PRO N N 33.839 -35.198 -62.500 1.00 . A A . 31 PRO N 1 1
20 35601 1 1 31 PRO O O 34.325 -38.188 -64.286 1.00 . A A . 31 PRO O 1 1
20 35602 1 1 32 ILE C C 34.503 -37.380 -67.209 1.00 . A A . 32 ILE C 1 1
20 35603 1 1 32 ILE CA C 35.314 -36.509 -66.256 1.00 . A A . 32 ILE CA 1 1
20 35604 1 1 32 ILE CB C 36.573 -37.280 -65.819 1.00 . A A . 32 ILE CB 1 1
20 35605 1 1 32 ILE CD1 C 38.036 -35.207 -65.617 1.00 . A A . 32 ILE CD1 1 1
20 35606 1 1 32 ILE CG1 C 37.444 -36.408 -64.912 1.00 . A A . 32 ILE CG1 1 1
20 35607 1 1 32 ILE CG2 C 37.361 -37.740 -67.036 1.00 . A A . 32 ILE CG2 1 1
20 35608 1 1 32 ILE H H 34.288 -35.155 -64.994 1.00 . A A . 32 ILE H 1 1
20 35609 1 1 32 ILE HA H 35.626 -35.616 -66.778 1.00 . A A . 32 ILE HA 1 1
20 35610 1 1 32 ILE HB H 36.260 -38.156 -65.271 1.00 . A A . 32 ILE HB 1 1
20 35611 1 1 32 ILE HD11 H 37.241 -34.567 -65.968 1.00 . A A . 32 ILE HD11 1 1
20 35612 1 1 32 ILE HD12 H 38.664 -34.660 -64.931 1.00 . A A . 32 ILE HD12 1 1
20 35613 1 1 32 ILE HD13 H 38.627 -35.540 -66.459 1.00 . A A . 32 ILE HD13 1 1
20 35614 1 1 32 ILE HG12 H 36.847 -36.047 -64.089 1.00 . A A . 32 ILE HG12 1 1
20 35615 1 1 32 ILE HG13 H 38.259 -37.003 -64.527 1.00 . A A . 32 ILE HG13 1 1
20 35616 1 1 32 ILE HG21 H 38.407 -37.823 -66.778 1.00 . A A . 32 ILE HG21 1 1
20 35617 1 1 32 ILE HG22 H 36.994 -38.703 -67.360 1.00 . A A . 32 ILE HG22 1 1
20 35618 1 1 32 ILE HG23 H 37.243 -37.023 -67.834 1.00 . A A . 32 ILE HG23 1 1
20 35619 1 1 32 ILE N N 34.514 -36.101 -65.107 1.00 . A A . 32 ILE N 1 1
20 35620 1 1 32 ILE O O 34.041 -36.914 -68.251 1.00 . A A . 32 ILE O 1 1
20 35621 1 1 33 ALA C C 32.971 -40.695 -66.817 1.00 . A A . 33 ALA C 1 1
20 35622 1 1 33 ALA CA C 33.574 -39.582 -67.667 1.00 . A A . 33 ALA CA 1 1
20 35623 1 1 33 ALA CB C 34.461 -40.168 -68.755 1.00 . A A . 33 ALA CB 1 1
20 35624 1 1 33 ALA H H 34.726 -38.959 -66.004 1.00 . A A . 33 ALA H 1 1
20 35625 1 1 33 ALA HA H 32.775 -39.034 -68.145 1.00 . A A . 33 ALA HA 1 1
20 35626 1 1 33 ALA HB1 H 34.609 -41.222 -68.569 1.00 . A A . 33 ALA HB1 1 1
20 35627 1 1 33 ALA HB2 H 33.988 -40.035 -69.716 1.00 . A A . 33 ALA HB2 1 1
20 35628 1 1 33 ALA HB3 H 35.416 -39.664 -68.751 1.00 . A A . 33 ALA HB3 1 1
20 35629 1 1 33 ALA N N 34.333 -38.646 -66.846 1.00 . A A . 33 ALA N 1 1
20 35630 1 1 33 ALA O O 33.553 -41.108 -65.814 1.00 . A A . 33 ALA O 1 1
20 35631 1 1 34 GLY C C 32.042 -43.432 -66.252 1.00 . A A . 34 GLY C 1 1
20 35632 1 1 34 GLY CA C 31.139 -42.237 -66.487 1.00 . A A . 34 GLY CA 1 1
20 35633 1 1 34 GLY H H 31.384 -40.809 -68.031 1.00 . A A . 34 GLY H 1 1
20 35634 1 1 34 GLY HA2 H 30.815 -41.850 -65.532 1.00 . A A . 34 GLY HA2 1 1
20 35635 1 1 34 GLY HA3 H 30.272 -42.560 -67.045 1.00 . A A . 34 GLY HA3 1 1
20 35636 1 1 34 GLY N N 31.801 -41.177 -67.224 1.00 . A A . 34 GLY N 1 1
20 35637 1 1 34 GLY O O 32.016 -44.037 -65.181 1.00 . A A . 34 GLY O 1 1
20 35638 1 1 35 ALA C C 34.755 -44.700 -66.020 1.00 . A A . 35 ALA C 1 1
20 35639 1 1 35 ALA CA C 33.757 -44.903 -67.155 1.00 . A A . 35 ALA CA 1 1
20 35640 1 1 35 ALA CB C 34.489 -45.111 -68.472 1.00 . A A . 35 ALA CB 1 1
20 35641 1 1 35 ALA H H 32.817 -43.252 -68.086 1.00 . A A . 35 ALA H 1 1
20 35642 1 1 35 ALA HA H 33.172 -45.789 -66.952 1.00 . A A . 35 ALA HA 1 1
20 35643 1 1 35 ALA HB1 H 33.781 -45.408 -69.233 1.00 . A A . 35 ALA HB1 1 1
20 35644 1 1 35 ALA HB2 H 34.968 -44.189 -68.767 1.00 . A A . 35 ALA HB2 1 1
20 35645 1 1 35 ALA HB3 H 35.234 -45.883 -68.352 1.00 . A A . 35 ALA HB3 1 1
20 35646 1 1 35 ALA N N 32.842 -43.773 -67.257 1.00 . A A . 35 ALA N 1 1
20 35647 1 1 35 ALA O O 35.269 -45.665 -65.453 1.00 . A A . 35 ALA O 1 1
20 35648 1 1 36 ILE C C 35.612 -43.854 -63.341 1.00 . A A . 36 ILE C 1 1
20 35649 1 1 36 ILE CA C 35.961 -43.112 -64.626 1.00 . A A . 36 ILE CA 1 1
20 35650 1 1 36 ILE CB C 35.982 -41.598 -64.342 1.00 . A A . 36 ILE CB 1 1
20 35651 1 1 36 ILE CD1 C 38.003 -40.089 -64.684 1.00 . A A . 36 ILE CD1 1 1
20 35652 1 1 36 ILE CG1 C 37.364 -41.171 -63.842 1.00 . A A . 36 ILE CG1 1 1
20 35653 1 1 36 ILE CG2 C 34.910 -41.235 -63.326 1.00 . A A . 36 ILE CG2 1 1
20 35654 1 1 36 ILE H H 34.583 -42.715 -66.182 1.00 . A A . 36 ILE H 1 1
20 35655 1 1 36 ILE HA H 36.949 -43.412 -64.945 1.00 . A A . 36 ILE HA 1 1
20 35656 1 1 36 ILE HB H 35.764 -41.079 -65.262 1.00 . A A . 36 ILE HB 1 1
20 35657 1 1 36 ILE HD11 H 38.198 -39.222 -64.070 1.00 . A A . 36 ILE HD11 1 1
20 35658 1 1 36 ILE HD12 H 38.930 -40.454 -65.097 1.00 . A A . 36 ILE HD12 1 1
20 35659 1 1 36 ILE HD13 H 37.334 -39.816 -65.487 1.00 . A A . 36 ILE HD13 1 1
20 35660 1 1 36 ILE HG12 H 37.275 -40.797 -62.834 1.00 . A A . 36 ILE HG12 1 1
20 35661 1 1 36 ILE HG13 H 38.021 -42.028 -63.847 1.00 . A A . 36 ILE HG13 1 1
20 35662 1 1 36 ILE HG21 H 33.960 -41.641 -63.644 1.00 . A A . 36 ILE HG21 1 1
20 35663 1 1 36 ILE HG22 H 35.171 -41.648 -62.363 1.00 . A A . 36 ILE HG22 1 1
20 35664 1 1 36 ILE HG23 H 34.835 -40.161 -63.249 1.00 . A A . 36 ILE HG23 1 1
20 35665 1 1 36 ILE N N 35.025 -43.440 -65.694 1.00 . A A . 36 ILE N 1 1
20 35666 1 1 36 ILE O O 36.489 -44.182 -62.542 1.00 . A A . 36 ILE O 1 1
20 35667 1 1 37 LYS C C 34.449 -46.230 -61.897 1.00 . A A . 37 LYS C 1 1
20 35668 1 1 37 LYS CA C 33.857 -44.826 -61.962 1.00 . A A . 37 LYS CA 1 1
20 35669 1 1 37 LYS CB C 32.329 -44.905 -61.959 1.00 . A A . 37 LYS CB 1 1
20 35670 1 1 37 LYS CD C 31.831 -45.240 -59.519 1.00 . A A . 37 LYS CD 1 1
20 35671 1 1 37 LYS CE C 32.634 -44.592 -58.401 1.00 . A A . 37 LYS CE 1 1
20 35672 1 1 37 LYS CG C 31.692 -44.311 -60.714 1.00 . A A . 37 LYS CG 1 1
20 35673 1 1 37 LYS H H 33.672 -43.832 -63.822 1.00 . A A . 37 LYS H 1 1
20 35674 1 1 37 LYS HA H 34.182 -44.271 -61.095 1.00 . A A . 37 LYS HA 1 1
20 35675 1 1 37 LYS HB2 H 31.951 -44.374 -62.820 1.00 . A A . 37 LYS HB2 1 1
20 35676 1 1 37 LYS HB3 H 32.034 -45.942 -62.029 1.00 . A A . 37 LYS HB3 1 1
20 35677 1 1 37 LYS HD2 H 30.847 -45.483 -59.146 1.00 . A A . 37 LYS HD2 1 1
20 35678 1 1 37 LYS HD3 H 32.333 -46.144 -59.834 1.00 . A A . 37 LYS HD3 1 1
20 35679 1 1 37 LYS HE2 H 33.100 -45.368 -57.814 1.00 . A A . 37 LYS HE2 1 1
20 35680 1 1 37 LYS HE3 H 33.397 -43.966 -58.840 1.00 . A A . 37 LYS HE3 1 1
20 35681 1 1 37 LYS HG2 H 32.175 -43.373 -60.486 1.00 . A A . 37 LYS HG2 1 1
20 35682 1 1 37 LYS HG3 H 30.642 -44.141 -60.905 1.00 . A A . 37 LYS HG3 1 1
20 35683 1 1 37 LYS HZ1 H 31.051 -43.269 -58.074 1.00 . A A . 37 LYS HZ1 1 1
20 35684 1 1 37 LYS HZ2 H 32.355 -43.052 -57.018 1.00 . A A . 37 LYS HZ2 1 1
20 35685 1 1 37 LYS HZ3 H 31.304 -44.361 -56.807 1.00 . A A . 37 LYS HZ3 1 1
20 35686 1 1 37 LYS N N 34.324 -44.119 -63.148 1.00 . A A . 37 LYS N 1 1
20 35687 1 1 37 LYS NZ N 31.776 -43.761 -57.512 1.00 . A A . 37 LYS NZ 1 1
20 35688 1 1 37 LYS O O 34.860 -46.692 -60.832 1.00 . A A . 37 LYS O 1 1
20 35689 1 1 38 SER C C 36.525 -48.262 -62.805 1.00 . A A . 38 SER C 1 1
20 35690 1 1 38 SER CA C 35.031 -48.256 -63.114 1.00 . A A . 38 SER CA 1 1
20 35691 1 1 38 SER CB C 34.784 -48.854 -64.501 1.00 . A A . 38 SER CB 1 1
20 35692 1 1 38 SER H H 34.148 -46.481 -63.857 1.00 . A A . 38 SER H 1 1
20 35693 1 1 38 SER HA H 34.521 -48.857 -62.376 1.00 . A A . 38 SER HA 1 1
20 35694 1 1 38 SER HB2 H 35.059 -48.132 -65.255 1.00 . A A . 38 SER HB2 1 1
20 35695 1 1 38 SER HB3 H 35.384 -49.744 -64.618 1.00 . A A . 38 SER HB3 1 1
20 35696 1 1 38 SER HG H 33.058 -49.503 -63.837 1.00 . A A . 38 SER HG 1 1
20 35697 1 1 38 SER N N 34.491 -46.904 -63.042 1.00 . A A . 38 SER N 1 1
20 35698 1 1 38 SER O O 37.017 -49.119 -62.071 1.00 . A A . 38 SER O 1 1
20 35699 1 1 38 SER OG O 33.419 -49.196 -64.672 1.00 . A A . 38 SER OG 1 1
20 35700 1 1 39 LYS C C 38.996 -46.954 -61.682 1.00 . A A . 39 LYS C 1 1
20 35701 1 1 39 LYS CA C 38.682 -47.188 -63.157 1.00 . A A . 39 LYS CA 1 1
20 35702 1 1 39 LYS CB C 39.258 -46.048 -63.999 1.00 . A A . 39 LYS CB 1 1
20 35703 1 1 39 LYS CD C 40.095 -43.681 -64.082 1.00 . A A . 39 LYS CD 1 1
20 35704 1 1 39 LYS CE C 40.631 -42.516 -63.264 1.00 . A A . 39 LYS CE 1 1
20 35705 1 1 39 LYS CG C 39.612 -44.813 -63.190 1.00 . A A . 39 LYS CG 1 1
20 35706 1 1 39 LYS H H 36.795 -46.643 -63.947 1.00 . A A . 39 LYS H 1 1
20 35707 1 1 39 LYS HA H 39.135 -48.118 -63.466 1.00 . A A . 39 LYS HA 1 1
20 35708 1 1 39 LYS HB2 H 40.153 -46.399 -64.493 1.00 . A A . 39 LYS HB2 1 1
20 35709 1 1 39 LYS HB3 H 38.531 -45.767 -64.748 1.00 . A A . 39 LYS HB3 1 1
20 35710 1 1 39 LYS HD2 H 40.884 -44.050 -64.721 1.00 . A A . 39 LYS HD2 1 1
20 35711 1 1 39 LYS HD3 H 39.270 -43.335 -64.689 1.00 . A A . 39 LYS HD3 1 1
20 35712 1 1 39 LYS HE2 H 39.800 -41.903 -62.950 1.00 . A A . 39 LYS HE2 1 1
20 35713 1 1 39 LYS HE3 H 41.138 -42.907 -62.395 1.00 . A A . 39 LYS HE3 1 1
20 35714 1 1 39 LYS HG2 H 38.737 -44.483 -62.651 1.00 . A A . 39 LYS HG2 1 1
20 35715 1 1 39 LYS HG3 H 40.395 -45.065 -62.489 1.00 . A A . 39 LYS HG3 1 1
20 35716 1 1 39 LYS HZ1 H 41.092 -41.238 -64.850 1.00 . A A . 39 LYS HZ1 1 1
20 35717 1 1 39 LYS HZ2 H 42.359 -42.268 -64.411 1.00 . A A . 39 LYS HZ2 1 1
20 35718 1 1 39 LYS HZ3 H 41.981 -40.933 -63.444 1.00 . A A . 39 LYS HZ3 1 1
20 35719 1 1 39 LYS N N 37.244 -47.298 -63.371 1.00 . A A . 39 LYS N 1 1
20 35720 1 1 39 LYS NZ N 41.583 -41.680 -64.047 1.00 . A A . 39 LYS NZ 1 1
20 35721 1 1 39 LYS O O 39.991 -47.459 -61.162 1.00 . A A . 39 LYS O 1 1
20 35722 1 1 40 VAL C C 38.270 -47.158 -58.758 1.00 . A A . 40 VAL C 1 1
20 35723 1 1 40 VAL CA C 38.326 -45.888 -59.599 1.00 . A A . 40 VAL CA 1 1
20 35724 1 1 40 VAL CB C 37.259 -44.901 -59.090 1.00 . A A . 40 VAL CB 1 1
20 35725 1 1 40 VAL CG1 C 37.294 -44.812 -57.572 1.00 . A A . 40 VAL CG1 1 1
20 35726 1 1 40 VAL CG2 C 37.460 -43.529 -59.717 1.00 . A A . 40 VAL CG2 1 1
20 35727 1 1 40 VAL H H 37.366 -45.813 -61.484 1.00 . A A . 40 VAL H 1 1
20 35728 1 1 40 VAL HA H 39.297 -45.430 -59.479 1.00 . A A . 40 VAL HA 1 1
20 35729 1 1 40 VAL HB H 36.287 -45.269 -59.384 1.00 . A A . 40 VAL HB 1 1
20 35730 1 1 40 VAL HG11 H 36.582 -45.509 -57.154 1.00 . A A . 40 VAL HG11 1 1
20 35731 1 1 40 VAL HG12 H 38.286 -45.055 -57.220 1.00 . A A . 40 VAL HG12 1 1
20 35732 1 1 40 VAL HG13 H 37.038 -43.809 -57.264 1.00 . A A . 40 VAL HG13 1 1
20 35733 1 1 40 VAL HG21 H 36.510 -43.149 -60.062 1.00 . A A . 40 VAL HG21 1 1
20 35734 1 1 40 VAL HG22 H 37.872 -42.853 -58.981 1.00 . A A . 40 VAL HG22 1 1
20 35735 1 1 40 VAL HG23 H 38.140 -43.611 -60.551 1.00 . A A . 40 VAL HG23 1 1
20 35736 1 1 40 VAL N N 38.140 -46.186 -61.014 1.00 . A A . 40 VAL N 1 1
20 35737 1 1 40 VAL O O 39.029 -47.314 -57.802 1.00 . A A . 40 VAL O 1 1
20 35738 1 1 41 GLU C C 38.495 -50.145 -58.463 1.00 . A A . 41 GLU C 1 1
20 35739 1 1 41 GLU CA C 37.213 -49.320 -58.398 1.00 . A A . 41 GLU CA 1 1
20 35740 1 1 41 GLU CB C 36.046 -50.125 -58.974 1.00 . A A . 41 GLU CB 1 1
20 35741 1 1 41 GLU CD C 36.098 -51.907 -57.184 1.00 . A A . 41 GLU CD 1 1
20 35742 1 1 41 GLU CG C 36.125 -51.612 -58.671 1.00 . A A . 41 GLU CG 1 1
20 35743 1 1 41 GLU H H 36.791 -47.881 -59.892 1.00 . A A . 41 GLU H 1 1
20 35744 1 1 41 GLU HA H 37.002 -49.085 -57.366 1.00 . A A . 41 GLU HA 1 1
20 35745 1 1 41 GLU HB2 H 35.123 -49.743 -58.563 1.00 . A A . 41 GLU HB2 1 1
20 35746 1 1 41 GLU HB3 H 36.031 -49.998 -60.046 1.00 . A A . 41 GLU HB3 1 1
20 35747 1 1 41 GLU HG2 H 35.284 -52.106 -59.135 1.00 . A A . 41 GLU HG2 1 1
20 35748 1 1 41 GLU HG3 H 37.043 -52.003 -59.084 1.00 . A A . 41 GLU HG3 1 1
20 35749 1 1 41 GLU N N 37.367 -48.063 -59.121 1.00 . A A . 41 GLU N 1 1
20 35750 1 1 41 GLU O O 38.841 -50.850 -57.514 1.00 . A A . 41 GLU O 1 1
20 35751 1 1 41 GLU OE1 O 35.529 -51.092 -56.428 1.00 . A A . 41 GLU OE1 1 1
20 35752 1 1 41 GLU OE2 O 36.646 -52.952 -56.776 1.00 . A A . 41 GLU OE2 1 1
20 35753 1 1 42 ALA C C 41.604 -50.085 -59.087 1.00 . A A . 42 ALA C 1 1
20 35754 1 1 42 ALA CA C 40.440 -50.788 -59.776 1.00 . A A . 42 ALA CA 1 1
20 35755 1 1 42 ALA CB C 40.730 -50.963 -61.260 1.00 . A A . 42 ALA CB 1 1
20 35756 1 1 42 ALA H H 38.869 -49.474 -60.308 1.00 . A A . 42 ALA H 1 1
20 35757 1 1 42 ALA HA H 40.316 -51.770 -59.341 1.00 . A A . 42 ALA HA 1 1
20 35758 1 1 42 ALA HB1 H 40.565 -50.026 -61.771 1.00 . A A . 42 ALA HB1 1 1
20 35759 1 1 42 ALA HB2 H 41.758 -51.269 -61.392 1.00 . A A . 42 ALA HB2 1 1
20 35760 1 1 42 ALA HB3 H 40.074 -51.717 -61.668 1.00 . A A . 42 ALA HB3 1 1
20 35761 1 1 42 ALA N N 39.196 -50.053 -59.588 1.00 . A A . 42 ALA N 1 1
20 35762 1 1 42 ALA O O 42.636 -50.696 -58.812 1.00 . A A . 42 ALA O 1 1
20 35763 1 1 43 ALA C C 42.828 -48.607 -56.795 1.00 . A A . 43 ALA C 1 1
20 35764 1 1 43 ALA CA C 42.466 -48.011 -58.151 1.00 . A A . 43 ALA CA 1 1
20 35765 1 1 43 ALA CB C 42.011 -46.567 -57.991 1.00 . A A . 43 ALA CB 1 1
20 35766 1 1 43 ALA H H 40.585 -48.365 -59.053 1.00 . A A . 43 ALA H 1 1
20 35767 1 1 43 ALA HA H 43.343 -48.018 -58.782 1.00 . A A . 43 ALA HA 1 1
20 35768 1 1 43 ALA HB1 H 41.293 -46.329 -58.762 1.00 . A A . 43 ALA HB1 1 1
20 35769 1 1 43 ALA HB2 H 41.554 -46.440 -57.021 1.00 . A A . 43 ALA HB2 1 1
20 35770 1 1 43 ALA HB3 H 42.864 -45.910 -58.077 1.00 . A A . 43 ALA HB3 1 1
20 35771 1 1 43 ALA N N 41.430 -48.797 -58.810 1.00 . A A . 43 ALA N 1 1
20 35772 1 1 43 ALA O O 43.976 -48.523 -56.355 1.00 . A A . 43 ALA O 1 1
20 35773 1 1 44 LEU C C 43.198 -50.830 -54.880 1.00 . A A . 44 LEU C 1 1
20 35774 1 1 44 LEU CA C 42.058 -49.817 -54.828 1.00 . A A . 44 LEU CA 1 1
20 35775 1 1 44 LEU CB C 40.777 -50.498 -54.344 1.00 . A A . 44 LEU CB 1 1
20 35776 1 1 44 LEU CD1 C 40.255 -48.726 -52.650 1.00 . A A . 44 LEU CD1 1 1
20 35777 1 1 44 LEU CD2 C 39.126 -48.690 -54.882 1.00 . A A . 44 LEU CD2 1 1
20 35778 1 1 44 LEU CG C 39.696 -49.574 -53.782 1.00 . A A . 44 LEU CG 1 1
20 35779 1 1 44 LEU H H 40.950 -49.242 -56.537 1.00 . A A . 44 LEU H 1 1
20 35780 1 1 44 LEU HA H 42.322 -49.032 -54.136 1.00 . A A . 44 LEU HA 1 1
20 35781 1 1 44 LEU HB2 H 40.352 -51.034 -55.179 1.00 . A A . 44 LEU HB2 1 1
20 35782 1 1 44 LEU HB3 H 41.049 -51.200 -53.569 1.00 . A A . 44 LEU HB3 1 1
20 35783 1 1 44 LEU HD11 H 40.248 -47.687 -52.942 1.00 . A A . 44 LEU HD11 1 1
20 35784 1 1 44 LEU HD12 H 41.268 -49.033 -52.437 1.00 . A A . 44 LEU HD12 1 1
20 35785 1 1 44 LEU HD13 H 39.646 -48.858 -51.768 1.00 . A A . 44 LEU HD13 1 1
20 35786 1 1 44 LEU HD21 H 39.029 -49.265 -55.791 1.00 . A A . 44 LEU HD21 1 1
20 35787 1 1 44 LEU HD22 H 39.791 -47.856 -55.054 1.00 . A A . 44 LEU HD22 1 1
20 35788 1 1 44 LEU HD23 H 38.156 -48.322 -54.582 1.00 . A A . 44 LEU HD23 1 1
20 35789 1 1 44 LEU HG H 38.890 -50.174 -53.383 1.00 . A A . 44 LEU HG 1 1
20 35790 1 1 44 LEU N N 41.843 -49.207 -56.136 1.00 . A A . 44 LEU N 1 1
20 35791 1 1 44 LEU O O 43.882 -51.061 -53.884 1.00 . A A . 44 LEU O 1 1
20 35792 1 1 45 SER C C 45.782 -51.742 -56.552 1.00 . A A . 45 SER C 1 1
20 35793 1 1 45 SER CA C 44.452 -52.419 -56.232 1.00 . A A . 45 SER CA 1 1
20 35794 1 1 45 SER CB C 44.080 -53.392 -57.352 1.00 . A A . 45 SER CB 1 1
20 35795 1 1 45 SER H H 42.818 -51.202 -56.808 1.00 . A A . 45 SER H 1 1
20 35796 1 1 45 SER HA H 44.555 -52.968 -55.308 1.00 . A A . 45 SER HA 1 1
20 35797 1 1 45 SER HB2 H 43.217 -53.017 -57.880 1.00 . A A . 45 SER HB2 1 1
20 35798 1 1 45 SER HB3 H 44.910 -53.482 -58.038 1.00 . A A . 45 SER HB3 1 1
20 35799 1 1 45 SER HG H 43.087 -54.597 -56.168 1.00 . A A . 45 SER HG 1 1
20 35800 1 1 45 SER N N 43.397 -51.429 -56.050 1.00 . A A . 45 SER N 1 1
20 35801 1 1 45 SER O O 45.845 -50.547 -56.841 1.00 . A A . 45 SER O 1 1
20 35802 1 1 45 SER OG O 43.776 -54.675 -56.832 1.00 . A A . 45 SER OG 1 1
20 35803 1 1 46 PRO C C 48.415 -51.682 -58.254 1.00 . A A . 46 PRO C 1 1
20 35804 1 1 46 PRO CA C 48.219 -52.023 -56.781 1.00 . A A . 46 PRO CA 1 1
20 35805 1 1 46 PRO CB C 49.123 -53.191 -56.378 1.00 . A A . 46 PRO CB 1 1
20 35806 1 1 46 PRO CD C 46.869 -53.957 -56.162 1.00 . A A . 46 PRO CD 1 1
20 35807 1 1 46 PRO CG C 48.262 -54.399 -56.513 1.00 . A A . 46 PRO CG 1 1
20 35808 1 1 46 PRO HA H 48.455 -51.158 -56.178 1.00 . A A . 46 PRO HA 1 1
20 35809 1 1 46 PRO HB2 H 49.975 -53.235 -57.041 1.00 . A A . 46 PRO HB2 1 1
20 35810 1 1 46 PRO HB3 H 49.458 -53.057 -55.361 1.00 . A A . 46 PRO HB3 1 1
20 35811 1 1 46 PRO HD2 H 46.142 -54.492 -56.755 1.00 . A A . 46 PRO HD2 1 1
20 35812 1 1 46 PRO HD3 H 46.680 -54.104 -55.109 1.00 . A A . 46 PRO HD3 1 1
20 35813 1 1 46 PRO HG2 H 48.296 -54.762 -57.529 1.00 . A A . 46 PRO HG2 1 1
20 35814 1 1 46 PRO HG3 H 48.596 -55.165 -55.828 1.00 . A A . 46 PRO HG3 1 1
20 35815 1 1 46 PRO N N 46.870 -52.524 -56.500 1.00 . A A . 46 PRO N 1 1
20 35816 1 1 46 PRO O O 49.460 -51.163 -58.649 1.00 . A A . 46 PRO O 1 1
20 35817 1 1 47 THR C C 47.180 -50.231 -60.785 1.00 . A A . 47 THR C 1 1
20 35818 1 1 47 THR CA C 47.464 -51.701 -60.495 1.00 . A A . 47 THR CA 1 1
20 35819 1 1 47 THR CB C 46.462 -52.570 -61.278 1.00 . A A . 47 THR CB 1 1
20 35820 1 1 47 THR CG2 C 45.031 -52.206 -60.915 1.00 . A A . 47 THR CG2 1 1
20 35821 1 1 47 THR H H 46.597 -52.388 -58.691 1.00 . A A . 47 THR H 1 1
20 35822 1 1 47 THR HA H 48.461 -51.939 -60.838 1.00 . A A . 47 THR HA 1 1
20 35823 1 1 47 THR HB H 46.631 -53.606 -61.021 1.00 . A A . 47 THR HB 1 1
20 35824 1 1 47 THR HG1 H 46.182 -53.082 -63.161 1.00 . A A . 47 THR HG1 1 1
20 35825 1 1 47 THR HG21 H 44.356 -52.937 -61.334 1.00 . A A . 47 THR HG21 1 1
20 35826 1 1 47 THR HG22 H 44.796 -51.230 -61.312 1.00 . A A . 47 THR HG22 1 1
20 35827 1 1 47 THR HG23 H 44.924 -52.193 -59.840 1.00 . A A . 47 THR HG23 1 1
20 35828 1 1 47 THR N N 47.403 -51.976 -59.065 1.00 . A A . 47 THR N 1 1
20 35829 1 1 47 THR O O 46.897 -49.452 -59.875 1.00 . A A . 47 THR O 1 1
20 35830 1 1 47 THR OG1 O 46.661 -52.400 -62.685 1.00 . A A . 47 THR OG1 1 1
20 35831 1 1 48 HIS C C 46.003 -48.432 -63.620 1.00 . A A . 48 HIS C 1 1
20 35832 1 1 48 HIS CA C 47.004 -48.482 -62.469 1.00 . A A . 48 HIS CA 1 1
20 35833 1 1 48 HIS CB C 48.310 -47.805 -62.884 1.00 . A A . 48 HIS CB 1 1
20 35834 1 1 48 HIS CD2 C 48.368 -45.944 -64.690 1.00 . A A . 48 HIS CD2 1 1
20 35835 1 1 48 HIS CE1 C 47.563 -44.301 -63.482 1.00 . A A . 48 HIS CE1 1 1
20 35836 1 1 48 HIS CG C 48.119 -46.432 -63.452 1.00 . A A . 48 HIS CG 1 1
20 35837 1 1 48 HIS H H 47.484 -50.526 -62.739 1.00 . A A . 48 HIS H 1 1
20 35838 1 1 48 HIS HA H 46.588 -47.955 -61.624 1.00 . A A . 48 HIS HA 1 1
20 35839 1 1 48 HIS HB2 H 48.953 -47.719 -62.021 1.00 . A A . 48 HIS HB2 1 1
20 35840 1 1 48 HIS HB3 H 48.800 -48.410 -63.634 1.00 . A A . 48 HIS HB3 1 1
20 35841 1 1 48 HIS HD1 H 47.339 -45.414 -61.781 1.00 . A A . 48 HIS HD1 1 1
20 35842 1 1 48 HIS HD2 H 48.770 -46.495 -65.528 1.00 . A A . 48 HIS HD2 1 1
20 35843 1 1 48 HIS HE1 H 47.211 -43.326 -63.177 1.00 . A A . 48 HIS HE1 1 1
20 35844 1 1 48 HIS N N 47.255 -49.859 -62.059 1.00 . A A . 48 HIS N 1 1
20 35845 1 1 48 HIS ND1 N 47.616 -45.378 -62.720 1.00 . A A . 48 HIS ND1 1 1
20 35846 1 1 48 HIS NE2 N 48.014 -44.617 -64.683 1.00 . A A . 48 HIS NE2 1 1
20 35847 1 1 48 HIS O O 46.108 -49.194 -64.581 1.00 . A A . 48 HIS O 1 1
20 35848 1 1 49 PHE C C 43.926 -45.935 -65.021 1.00 . A A . 49 PHE C 1 1
20 35849 1 1 49 PHE CA C 44.011 -47.382 -64.545 1.00 . A A . 49 PHE CA 1 1
20 35850 1 1 49 PHE CB C 42.651 -47.838 -64.014 1.00 . A A . 49 PHE CB 1 1
20 35851 1 1 49 PHE CD1 C 43.256 -50.219 -63.505 1.00 . A A . 49 PHE CD1 1 1
20 35852 1 1 49 PHE CD2 C 41.371 -49.804 -64.905 1.00 . A A . 49 PHE CD2 1 1
20 35853 1 1 49 PHE CE1 C 43.047 -51.580 -63.623 1.00 . A A . 49 PHE CE1 1 1
20 35854 1 1 49 PHE CE2 C 41.157 -51.164 -65.026 1.00 . A A . 49 PHE CE2 1 1
20 35855 1 1 49 PHE CG C 42.421 -49.316 -64.144 1.00 . A A . 49 PHE CG 1 1
20 35856 1 1 49 PHE CZ C 41.996 -52.053 -64.384 1.00 . A A . 49 PHE CZ 1 1
20 35857 1 1 49 PHE H H 45.002 -46.951 -62.724 1.00 . A A . 49 PHE H 1 1
20 35858 1 1 49 PHE HA H 44.291 -48.007 -65.379 1.00 . A A . 49 PHE HA 1 1
20 35859 1 1 49 PHE HB2 H 42.576 -47.581 -62.968 1.00 . A A . 49 PHE HB2 1 1
20 35860 1 1 49 PHE HB3 H 41.871 -47.330 -64.562 1.00 . A A . 49 PHE HB3 1 1
20 35861 1 1 49 PHE HD1 H 44.078 -49.851 -62.909 1.00 . A A . 49 PHE HD1 1 1
20 35862 1 1 49 PHE HD2 H 40.713 -49.108 -65.408 1.00 . A A . 49 PHE HD2 1 1
20 35863 1 1 49 PHE HE1 H 43.704 -52.273 -63.119 1.00 . A A . 49 PHE HE1 1 1
20 35864 1 1 49 PHE HE2 H 40.334 -51.530 -65.622 1.00 . A A . 49 PHE HE2 1 1
20 35865 1 1 49 PHE HZ H 41.831 -53.116 -64.478 1.00 . A A . 49 PHE HZ 1 1
20 35866 1 1 49 PHE N N 45.032 -47.530 -63.514 1.00 . A A . 49 PHE N 1 1
20 35867 1 1 49 PHE O O 43.761 -45.014 -64.221 1.00 . A A . 49 PHE O 1 1
20 35868 1 1 50 LYS C C 42.860 -44.324 -67.955 1.00 . A A . 50 LYS C 1 1
20 35869 1 1 50 LYS CA C 43.974 -44.408 -66.917 1.00 . A A . 50 LYS CA 1 1
20 35870 1 1 50 LYS CB C 45.314 -44.046 -67.561 1.00 . A A . 50 LYS CB 1 1
20 35871 1 1 50 LYS CD C 47.027 -44.582 -69.318 1.00 . A A . 50 LYS CD 1 1
20 35872 1 1 50 LYS CE C 48.171 -44.235 -68.377 1.00 . A A . 50 LYS CE 1 1
20 35873 1 1 50 LYS CG C 45.811 -45.080 -68.555 1.00 . A A . 50 LYS CG 1 1
20 35874 1 1 50 LYS H H 44.169 -46.516 -66.919 1.00 . A A . 50 LYS H 1 1
20 35875 1 1 50 LYS HA H 43.764 -43.707 -66.123 1.00 . A A . 50 LYS HA 1 1
20 35876 1 1 50 LYS HB2 H 45.209 -43.102 -68.076 1.00 . A A . 50 LYS HB2 1 1
20 35877 1 1 50 LYS HB3 H 46.057 -43.940 -66.783 1.00 . A A . 50 LYS HB3 1 1
20 35878 1 1 50 LYS HD2 H 47.357 -45.354 -69.998 1.00 . A A . 50 LYS HD2 1 1
20 35879 1 1 50 LYS HD3 H 46.753 -43.699 -69.878 1.00 . A A . 50 LYS HD3 1 1
20 35880 1 1 50 LYS HE2 H 47.984 -43.263 -67.948 1.00 . A A . 50 LYS HE2 1 1
20 35881 1 1 50 LYS HE3 H 48.210 -44.975 -67.591 1.00 . A A . 50 LYS HE3 1 1
20 35882 1 1 50 LYS HG2 H 46.078 -45.980 -68.022 1.00 . A A . 50 LYS HG2 1 1
20 35883 1 1 50 LYS HG3 H 45.020 -45.298 -69.259 1.00 . A A . 50 LYS HG3 1 1
20 35884 1 1 50 LYS HZ1 H 49.619 -45.093 -69.615 1.00 . A A . 50 LYS HZ1 1 1
20 35885 1 1 50 LYS HZ2 H 50.256 -44.107 -68.397 1.00 . A A . 50 LYS HZ2 1 1
20 35886 1 1 50 LYS HZ3 H 49.514 -43.410 -69.748 1.00 . A A . 50 LYS HZ3 1 1
20 35887 1 1 50 LYS N N 44.039 -45.742 -66.331 1.00 . A A . 50 LYS N 1 1
20 35888 1 1 50 LYS NZ N 49.482 -44.209 -69.084 1.00 . A A . 50 LYS NZ 1 1
20 35889 1 1 50 LYS O O 42.829 -45.099 -68.912 1.00 . A A . 50 LYS O 1 1
20 35890 1 1 51 LEU C C 40.774 -41.750 -69.182 1.00 . A A . 51 LEU C 1 1
20 35891 1 1 51 LEU CA C 40.833 -43.190 -68.683 1.00 . A A . 51 LEU CA 1 1
20 35892 1 1 51 LEU CB C 39.514 -43.559 -68.000 1.00 . A A . 51 LEU CB 1 1
20 35893 1 1 51 LEU CD1 C 37.632 -44.923 -68.937 1.00 . A A . 51 LEU CD1 1 1
20 35894 1 1 51 LEU CD2 C 37.272 -42.509 -68.392 1.00 . A A . 51 LEU CD2 1 1
20 35895 1 1 51 LEU CG C 38.271 -43.544 -68.889 1.00 . A A . 51 LEU CG 1 1
20 35896 1 1 51 LEU H H 42.026 -42.789 -66.982 1.00 . A A . 51 LEU H 1 1
20 35897 1 1 51 LEU HA H 40.987 -43.845 -69.527 1.00 . A A . 51 LEU HA 1 1
20 35898 1 1 51 LEU HB2 H 39.619 -44.554 -67.595 1.00 . A A . 51 LEU HB2 1 1
20 35899 1 1 51 LEU HB3 H 39.354 -42.858 -67.193 1.00 . A A . 51 LEU HB3 1 1
20 35900 1 1 51 LEU HD11 H 38.377 -45.656 -69.208 1.00 . A A . 51 LEU HD11 1 1
20 35901 1 1 51 LEU HD12 H 36.840 -44.928 -69.671 1.00 . A A . 51 LEU HD12 1 1
20 35902 1 1 51 LEU HD13 H 37.225 -45.165 -67.967 1.00 . A A . 51 LEU HD13 1 1
20 35903 1 1 51 LEU HD21 H 37.604 -41.522 -68.680 1.00 . A A . 51 LEU HD21 1 1
20 35904 1 1 51 LEU HD22 H 37.202 -42.565 -67.316 1.00 . A A . 51 LEU HD22 1 1
20 35905 1 1 51 LEU HD23 H 36.304 -42.705 -68.828 1.00 . A A . 51 LEU HD23 1 1
20 35906 1 1 51 LEU HG H 38.559 -43.275 -69.896 1.00 . A A . 51 LEU HG 1 1
20 35907 1 1 51 LEU N N 41.948 -43.377 -67.762 1.00 . A A . 51 LEU N 1 1
20 35908 1 1 51 LEU O O 40.751 -40.808 -68.389 1.00 . A A . 51 LEU O 1 1
20 35909 1 1 52 ILE C C 39.474 -40.126 -72.015 1.00 . A A . 52 ILE C 1 1
20 35910 1 1 52 ILE CA C 40.690 -40.262 -71.105 1.00 . A A . 52 ILE CA 1 1
20 35911 1 1 52 ILE CB C 41.962 -39.957 -71.919 1.00 . A A . 52 ILE CB 1 1
20 35912 1 1 52 ILE CD1 C 42.387 -40.650 -74.331 1.00 . A A . 52 ILE CD1 1 1
20 35913 1 1 52 ILE CG1 C 42.257 -41.100 -72.893 1.00 . A A . 52 ILE CG1 1 1
20 35914 1 1 52 ILE CG2 C 43.144 -39.728 -70.989 1.00 . A A . 52 ILE CG2 1 1
20 35915 1 1 52 ILE H H 40.770 -42.376 -71.081 1.00 . A A . 52 ILE H 1 1
20 35916 1 1 52 ILE HA H 40.614 -39.536 -70.309 1.00 . A A . 52 ILE HA 1 1
20 35917 1 1 52 ILE HB H 41.795 -39.050 -72.479 1.00 . A A . 52 ILE HB 1 1
20 35918 1 1 52 ILE HD11 H 42.482 -39.574 -74.365 1.00 . A A . 52 ILE HD11 1 1
20 35919 1 1 52 ILE HD12 H 43.261 -41.103 -74.773 1.00 . A A . 52 ILE HD12 1 1
20 35920 1 1 52 ILE HD13 H 41.507 -40.950 -74.883 1.00 . A A . 52 ILE HD13 1 1
20 35921 1 1 52 ILE HG12 H 43.182 -41.576 -72.610 1.00 . A A . 52 ILE HG12 1 1
20 35922 1 1 52 ILE HG13 H 41.455 -41.822 -72.842 1.00 . A A . 52 ILE HG13 1 1
20 35923 1 1 52 ILE HG21 H 43.743 -40.626 -70.941 1.00 . A A . 52 ILE HG21 1 1
20 35924 1 1 52 ILE HG22 H 43.745 -38.915 -71.365 1.00 . A A . 52 ILE HG22 1 1
20 35925 1 1 52 ILE HG23 H 42.783 -39.483 -70.001 1.00 . A A . 52 ILE HG23 1 1
20 35926 1 1 52 ILE N N 40.749 -41.587 -70.501 1.00 . A A . 52 ILE N 1 1
20 35927 1 1 52 ILE O O 39.377 -40.795 -73.042 1.00 . A A . 52 ILE O 1 1
20 35928 1 1 53 ASN C C 37.355 -37.647 -73.057 1.00 . A A . 53 ASN C 1 1
20 35929 1 1 53 ASN CA C 37.337 -39.029 -72.411 1.00 . A A . 53 ASN CA 1 1
20 35930 1 1 53 ASN CB C 36.099 -39.174 -71.524 1.00 . A A . 53 ASN CB 1 1
20 35931 1 1 53 ASN CG C 35.358 -37.862 -71.348 1.00 . A A . 53 ASN CG 1 1
20 35932 1 1 53 ASN H H 38.681 -38.750 -70.799 1.00 . A A . 53 ASN H 1 1
20 35933 1 1 53 ASN HA H 37.301 -39.777 -73.188 1.00 . A A . 53 ASN HA 1 1
20 35934 1 1 53 ASN HB2 H 35.424 -39.888 -71.972 1.00 . A A . 53 ASN HB2 1 1
20 35935 1 1 53 ASN HB3 H 36.399 -39.530 -70.550 1.00 . A A . 53 ASN HB3 1 1
20 35936 1 1 53 ASN HD21 H 34.418 -38.132 -73.080 1.00 . A A . 53 ASN HD21 1 1
20 35937 1 1 53 ASN HD22 H 34.022 -36.682 -72.228 1.00 . A A . 53 ASN HD22 1 1
20 35938 1 1 53 ASN N N 38.548 -39.254 -71.629 1.00 . A A . 53 ASN N 1 1
20 35939 1 1 53 ASN ND2 N 34.514 -37.525 -72.316 1.00 . A A . 53 ASN ND2 1 1
20 35940 1 1 53 ASN O O 37.521 -36.635 -72.376 1.00 . A A . 53 ASN O 1 1
20 35941 1 1 53 ASN OD1 O 35.541 -37.161 -70.352 1.00 . A A . 53 ASN OD1 1 1
20 35942 1 1 54 ASP C C 35.772 -36.013 -75.591 1.00 . A A . 54 ASP C 1 1
20 35943 1 1 54 ASP CA C 37.179 -36.356 -75.112 1.00 . A A . 54 ASP CA 1 1
20 35944 1 1 54 ASP CB C 38.132 -36.437 -76.306 1.00 . A A . 54 ASP CB 1 1
20 35945 1 1 54 ASP CG C 39.375 -35.590 -76.114 1.00 . A A . 54 ASP CG 1 1
20 35946 1 1 54 ASP H H 37.057 -38.455 -74.861 1.00 . A A . 54 ASP H 1 1
20 35947 1 1 54 ASP HA H 37.519 -35.578 -74.445 1.00 . A A . 54 ASP HA 1 1
20 35948 1 1 54 ASP HB2 H 38.437 -37.464 -76.445 1.00 . A A . 54 ASP HB2 1 1
20 35949 1 1 54 ASP HB3 H 37.618 -36.096 -77.192 1.00 . A A . 54 ASP HB3 1 1
20 35950 1 1 54 ASP N N 37.184 -37.614 -74.373 1.00 . A A . 54 ASP N 1 1
20 35951 1 1 54 ASP O O 35.332 -34.868 -75.486 1.00 . A A . 54 ASP O 1 1
20 35952 1 1 54 ASP OD1 O 40.307 -36.054 -75.425 1.00 . A A . 54 ASP OD1 1 1
20 35953 1 1 54 ASP OD2 O 39.414 -34.463 -76.651 1.00 . A A . 54 ASP OD2 1 1
20 35954 1 1 55 SER C C 33.658 -35.629 -77.577 1.00 . A A . 55 SER C 1 1
20 35955 1 1 55 SER CA C 33.716 -36.814 -76.617 1.00 . A A . 55 SER CA 1 1
20 35956 1 1 55 SER CB C 32.748 -36.591 -75.454 1.00 . A A . 55 SER CB 1 1
20 35957 1 1 55 SER H H 35.477 -37.902 -76.174 1.00 . A A . 55 SER H 1 1
20 35958 1 1 55 SER HA H 33.425 -37.708 -77.150 1.00 . A A . 55 SER HA 1 1
20 35959 1 1 55 SER HB2 H 33.089 -37.148 -74.594 1.00 . A A . 55 SER HB2 1 1
20 35960 1 1 55 SER HB3 H 32.717 -35.538 -75.212 1.00 . A A . 55 SER HB3 1 1
20 35961 1 1 55 SER HG H 30.817 -36.309 -75.628 1.00 . A A . 55 SER HG 1 1
20 35962 1 1 55 SER N N 35.072 -37.012 -76.118 1.00 . A A . 55 SER N 1 1
20 35963 1 1 55 SER O O 34.689 -35.100 -77.991 1.00 . A A . 55 SER O 1 1
20 35964 1 1 55 SER OG O 31.440 -37.022 -75.788 1.00 . A A . 55 SER OG 1 1
20 35965 1 1 56 HIS C C 32.092 -32.789 -78.063 1.00 . A A . 56 HIS C 1 1
20 35966 1 1 56 HIS CA C 32.248 -34.095 -78.836 1.00 . A A . 56 HIS CA 1 1
20 35967 1 1 56 HIS CB C 31.020 -34.330 -79.715 1.00 . A A . 56 HIS CB 1 1
20 35968 1 1 56 HIS CD2 C 29.516 -32.513 -80.795 1.00 . A A . 56 HIS CD2 1 1
20 35969 1 1 56 HIS CE1 C 31.026 -31.566 -82.072 1.00 . A A . 56 HIS CE1 1 1
20 35970 1 1 56 HIS CG C 30.684 -33.169 -80.599 1.00 . A A . 56 HIS CG 1 1
20 35971 1 1 56 HIS H H 31.659 -35.680 -77.562 1.00 . A A . 56 HIS H 1 1
20 35972 1 1 56 HIS HA H 33.122 -34.023 -79.466 1.00 . A A . 56 HIS HA 1 1
20 35973 1 1 56 HIS HB2 H 31.197 -35.188 -80.347 1.00 . A A . 56 HIS HB2 1 1
20 35974 1 1 56 HIS HB3 H 30.165 -34.525 -79.083 1.00 . A A . 56 HIS HB3 1 1
20 35975 1 1 56 HIS HD1 H 32.554 -32.799 -81.498 1.00 . A A . 56 HIS HD1 1 1
20 35976 1 1 56 HIS HD2 H 28.571 -32.729 -80.316 1.00 . A A . 56 HIS HD2 1 1
20 35977 1 1 56 HIS HE1 H 31.505 -30.908 -82.782 1.00 . A A . 56 HIS HE1 1 1
20 35978 1 1 56 HIS N N 32.443 -35.218 -77.926 1.00 . A A . 56 HIS N 1 1
20 35979 1 1 56 HIS ND1 N 31.610 -32.552 -81.415 1.00 . A A . 56 HIS ND1 1 1
20 35980 1 1 56 HIS NE2 N 29.755 -31.522 -81.714 1.00 . A A . 56 HIS NE2 1 1
20 35981 1 1 56 HIS O O 32.492 -31.724 -78.534 1.00 . A A . 56 HIS O 1 1
20 35982 1 1 57 LYS C C 30.382 -30.699 -76.721 1.00 . A A . 57 LYS C 1 1
20 35983 1 1 57 LYS CA C 31.299 -31.705 -76.033 1.00 . A A . 57 LYS CA 1 1
20 35984 1 1 57 LYS CB C 32.639 -31.046 -75.699 1.00 . A A . 57 LYS CB 1 1
20 35985 1 1 57 LYS CD C 34.593 -31.327 -74.146 1.00 . A A . 57 LYS CD 1 1
20 35986 1 1 57 LYS CE C 35.950 -32.010 -74.084 1.00 . A A . 57 LYS CE 1 1
20 35987 1 1 57 LYS CG C 33.669 -32.011 -75.140 1.00 . A A . 57 LYS CG 1 1
20 35988 1 1 57 LYS H H 31.210 -33.756 -76.551 1.00 . A A . 57 LYS H 1 1
20 35989 1 1 57 LYS HA H 30.830 -32.032 -75.117 1.00 . A A . 57 LYS HA 1 1
20 35990 1 1 57 LYS HB2 H 33.042 -30.603 -76.598 1.00 . A A . 57 LYS HB2 1 1
20 35991 1 1 57 LYS HB3 H 32.471 -30.267 -74.968 1.00 . A A . 57 LYS HB3 1 1
20 35992 1 1 57 LYS HD2 H 34.733 -30.299 -74.446 1.00 . A A . 57 LYS HD2 1 1
20 35993 1 1 57 LYS HD3 H 34.138 -31.358 -73.165 1.00 . A A . 57 LYS HD3 1 1
20 35994 1 1 57 LYS HE2 H 36.022 -32.557 -73.156 1.00 . A A . 57 LYS HE2 1 1
20 35995 1 1 57 LYS HE3 H 36.030 -32.698 -74.913 1.00 . A A . 57 LYS HE3 1 1
20 35996 1 1 57 LYS HG2 H 33.158 -32.821 -74.641 1.00 . A A . 57 LYS HG2 1 1
20 35997 1 1 57 LYS HG3 H 34.260 -32.404 -75.955 1.00 . A A . 57 LYS HG3 1 1
20 35998 1 1 57 LYS HZ1 H 36.727 -30.128 -74.546 1.00 . A A . 57 LYS HZ1 1 1
20 35999 1 1 57 LYS HZ2 H 37.824 -31.395 -74.771 1.00 . A A . 57 LYS HZ2 1 1
20 36000 1 1 57 LYS HZ3 H 37.458 -30.861 -73.208 1.00 . A A . 57 LYS HZ3 1 1
20 36001 1 1 57 LYS N N 31.508 -32.878 -76.873 1.00 . A A . 57 LYS N 1 1
20 36002 1 1 57 LYS NZ N 37.068 -31.030 -74.157 1.00 . A A . 57 LYS NZ 1 1
20 36003 1 1 57 LYS O O 29.859 -30.961 -77.805 1.00 . A A . 57 LYS O 1 1
20 36004 1 1 58 HIS C C 30.180 -27.415 -77.312 1.00 . A A . 58 HIS C 1 1
20 36005 1 1 58 HIS CA C 29.342 -28.499 -76.641 1.00 . A A . 58 HIS CA 1 1
20 36006 1 1 58 HIS CB C 28.475 -27.883 -75.542 1.00 . A A . 58 HIS CB 1 1
20 36007 1 1 58 HIS CD2 C 26.106 -28.892 -75.852 1.00 . A A . 58 HIS CD2 1 1
20 36008 1 1 58 HIS CE1 C 25.057 -27.065 -76.458 1.00 . A A . 58 HIS CE1 1 1
20 36009 1 1 58 HIS CG C 27.012 -27.886 -75.861 1.00 . A A . 58 HIS CG 1 1
20 36010 1 1 58 HIS H H 30.638 -29.396 -75.227 1.00 . A A . 58 HIS H 1 1
20 36011 1 1 58 HIS HA H 28.700 -28.951 -77.382 1.00 . A A . 58 HIS HA 1 1
20 36012 1 1 58 HIS HB2 H 28.616 -28.440 -74.627 1.00 . A A . 58 HIS HB2 1 1
20 36013 1 1 58 HIS HB3 H 28.779 -26.859 -75.384 1.00 . A A . 58 HIS HB3 1 1
20 36014 1 1 58 HIS HD1 H 26.705 -25.859 -76.346 1.00 . A A . 58 HIS HD1 1 1
20 36015 1 1 58 HIS HD2 H 26.296 -29.925 -75.597 1.00 . A A . 58 HIS HD2 1 1
20 36016 1 1 58 HIS HE1 H 24.282 -26.380 -76.768 1.00 . A A . 58 HIS HE1 1 1
20 36017 1 1 58 HIS N N 30.193 -29.546 -76.087 1.00 . A A . 58 HIS N 1 1
20 36018 1 1 58 HIS ND1 N 26.323 -26.755 -76.245 1.00 . A A . 58 HIS ND1 1 1
20 36019 1 1 58 HIS NE2 N 24.899 -28.356 -76.226 1.00 . A A . 58 HIS NE2 1 1
20 36020 1 1 58 HIS O O 31.143 -26.915 -76.733 1.00 . A A . 58 HIS O 1 1
20 36021 1 1 59 ALA C C 31.961 -26.458 -79.558 1.00 . A A . 59 ALA C 1 1
20 36022 1 1 59 ALA CA C 30.522 -26.034 -79.285 1.00 . A A . 59 ALA CA 1 1
20 36023 1 1 59 ALA CB C 30.493 -24.712 -78.532 1.00 . A A . 59 ALA CB 1 1
20 36024 1 1 59 ALA H H 29.029 -27.494 -78.945 1.00 . A A . 59 ALA H 1 1
20 36025 1 1 59 ALA HA H 30.014 -25.893 -80.228 1.00 . A A . 59 ALA HA 1 1
20 36026 1 1 59 ALA HB1 H 30.416 -23.898 -79.237 1.00 . A A . 59 ALA HB1 1 1
20 36027 1 1 59 ALA HB2 H 29.642 -24.695 -77.867 1.00 . A A . 59 ALA HB2 1 1
20 36028 1 1 59 ALA HB3 H 31.401 -24.606 -77.957 1.00 . A A . 59 ALA HB3 1 1
20 36029 1 1 59 ALA N N 29.806 -27.059 -78.536 1.00 . A A . 59 ALA N 1 1
20 36030 1 1 59 ALA O O 32.449 -27.434 -78.990 1.00 . A A . 59 ALA O 1 1
20 36031 1 1 60 GLY C C 34.486 -25.317 -82.015 1.00 . A A . 60 GLY C 1 1
20 36032 1 1 60 GLY CA C 34.012 -26.034 -80.766 1.00 . A A . 60 GLY CA 1 1
20 36033 1 1 60 GLY H H 32.195 -24.951 -80.855 1.00 . A A . 60 GLY H 1 1
20 36034 1 1 60 GLY HA2 H 34.646 -25.751 -79.939 1.00 . A A . 60 GLY HA2 1 1
20 36035 1 1 60 GLY HA3 H 34.097 -27.100 -80.924 1.00 . A A . 60 GLY HA3 1 1
20 36036 1 1 60 GLY N N 32.636 -25.718 -80.433 1.00 . A A . 60 GLY N 1 1
20 36037 1 1 60 GLY O O 35.177 -24.301 -81.931 1.00 . A A . 60 GLY O 1 1
20 36038 1 1 61 HIS C C 33.435 -25.476 -85.509 1.00 . A A . 61 HIS C 1 1
20 36039 1 1 61 HIS CA C 34.508 -25.250 -84.448 1.00 . A A . 61 HIS CA 1 1
20 36040 1 1 61 HIS CB C 35.839 -25.836 -84.921 1.00 . A A . 61 HIS CB 1 1
20 36041 1 1 61 HIS CD2 C 36.338 -28.179 -83.928 1.00 . A A . 61 HIS CD2 1 1
20 36042 1 1 61 HIS CE1 C 35.592 -29.398 -85.591 1.00 . A A . 61 HIS CE1 1 1
20 36043 1 1 61 HIS CG C 35.883 -27.332 -84.881 1.00 . A A . 61 HIS CG 1 1
20 36044 1 1 61 HIS H H 33.565 -26.657 -83.178 1.00 . A A . 61 HIS H 1 1
20 36045 1 1 61 HIS HA H 34.627 -24.188 -84.294 1.00 . A A . 61 HIS HA 1 1
20 36046 1 1 61 HIS HB2 H 36.020 -25.527 -85.940 1.00 . A A . 61 HIS HB2 1 1
20 36047 1 1 61 HIS HB3 H 36.634 -25.463 -84.290 1.00 . A A . 61 HIS HB3 1 1
20 36048 1 1 61 HIS HD1 H 35.031 -27.807 -86.748 1.00 . A A . 61 HIS HD1 1 1
20 36049 1 1 61 HIS HD2 H 36.771 -27.903 -82.977 1.00 . A A . 61 HIS HD2 1 1
20 36050 1 1 61 HIS HE1 H 35.324 -30.244 -86.204 1.00 . A A . 61 HIS HE1 1 1
20 36051 1 1 61 HIS N N 34.116 -25.846 -83.176 1.00 . A A . 61 HIS N 1 1
20 36052 1 1 61 HIS ND1 N 35.424 -28.127 -85.910 1.00 . A A . 61 HIS ND1 1 1
20 36053 1 1 61 HIS NE2 N 36.145 -29.457 -84.393 1.00 . A A . 61 HIS NE2 1 1
20 36054 1 1 61 HIS O O 33.728 -25.517 -86.704 1.00 . A A . 61 HIS O 1 1
20 36055 1 1 62 TYR C C 31.028 -24.771 -87.054 1.00 . A A . 62 TYR C 1 1
20 36056 1 1 62 TYR CA C 31.075 -25.847 -85.973 1.00 . A A . 62 TYR CA 1 1
20 36057 1 1 62 TYR CB C 29.756 -25.867 -85.200 1.00 . A A . 62 TYR CB 1 1
20 36058 1 1 62 TYR CD1 C 27.924 -26.494 -86.822 1.00 . A A . 62 TYR CD1 1 1
20 36059 1 1 62 TYR CD2 C 28.607 -28.115 -85.213 1.00 . A A . 62 TYR CD2 1 1
20 36060 1 1 62 TYR CE1 C 26.998 -27.383 -87.331 1.00 . A A . 62 TYR CE1 1 1
20 36061 1 1 62 TYR CE2 C 27.684 -29.011 -85.717 1.00 . A A . 62 TYR CE2 1 1
20 36062 1 1 62 TYR CG C 28.743 -26.843 -85.755 1.00 . A A . 62 TYR CG 1 1
20 36063 1 1 62 TYR CZ C 26.881 -28.640 -86.776 1.00 . A A . 62 TYR CZ 1 1
20 36064 1 1 62 TYR H H 32.021 -25.579 -84.099 1.00 . A A . 62 TYR H 1 1
20 36065 1 1 62 TYR HA H 31.220 -26.808 -86.444 1.00 . A A . 62 TYR HA 1 1
20 36066 1 1 62 TYR HB2 H 29.951 -26.140 -84.175 1.00 . A A . 62 TYR HB2 1 1
20 36067 1 1 62 TYR HB3 H 29.316 -24.881 -85.227 1.00 . A A . 62 TYR HB3 1 1
20 36068 1 1 62 TYR HD1 H 28.018 -25.509 -87.254 1.00 . A A . 62 TYR HD1 1 1
20 36069 1 1 62 TYR HD2 H 29.237 -28.403 -84.384 1.00 . A A . 62 TYR HD2 1 1
20 36070 1 1 62 TYR HE1 H 26.369 -27.093 -88.160 1.00 . A A . 62 TYR HE1 1 1
20 36071 1 1 62 TYR HE2 H 27.592 -29.996 -85.283 1.00 . A A . 62 TYR HE2 1 1
20 36072 1 1 62 TYR HH H 26.172 -30.415 -86.980 1.00 . A A . 62 TYR HH 1 1
20 36073 1 1 62 TYR N N 32.192 -25.622 -85.063 1.00 . A A . 62 TYR N 1 1
20 36074 1 1 62 TYR O O 30.790 -23.598 -86.768 1.00 . A A . 62 TYR O 1 1
20 36075 1 1 62 TYR OH O 25.960 -29.529 -87.281 1.00 . A A . 62 TYR OH 1 1
20 36076 1 1 63 ALA C C 30.603 -24.895 -90.652 1.00 . A A . 63 ALA C 1 1
20 36077 1 1 63 ALA CA C 31.237 -24.253 -89.423 1.00 . A A . 63 ALA CA 1 1
20 36078 1 1 63 ALA CB C 32.648 -23.781 -89.740 1.00 . A A . 63 ALA CB 1 1
20 36079 1 1 63 ALA H H 31.440 -26.128 -88.463 1.00 . A A . 63 ALA H 1 1
20 36080 1 1 63 ALA HA H 30.652 -23.392 -89.135 1.00 . A A . 63 ALA HA 1 1
20 36081 1 1 63 ALA HB1 H 32.602 -22.952 -90.432 1.00 . A A . 63 ALA HB1 1 1
20 36082 1 1 63 ALA HB2 H 33.135 -23.464 -88.830 1.00 . A A . 63 ALA HB2 1 1
20 36083 1 1 63 ALA HB3 H 33.207 -24.590 -90.185 1.00 . A A . 63 ALA HB3 1 1
20 36084 1 1 63 ALA N N 31.256 -25.180 -88.298 1.00 . A A . 63 ALA N 1 1
20 36085 1 1 63 ALA O O 30.471 -26.117 -90.728 1.00 . A A . 63 ALA O 1 1
20 36086 1 1 64 ARG C C 30.581 -24.531 -93.996 1.00 . A A . 64 ARG C 1 1
20 36087 1 1 64 ARG CA C 29.589 -24.550 -92.837 1.00 . A A . 64 ARG CA 1 1
20 36088 1 1 64 ARG CB C 28.365 -23.700 -93.185 1.00 . A A . 64 ARG CB 1 1
20 36089 1 1 64 ARG CD C 26.095 -24.767 -93.331 1.00 . A A . 64 ARG CD 1 1
20 36090 1 1 64 ARG CG C 27.366 -24.410 -94.084 1.00 . A A . 64 ARG CG 1 1
20 36091 1 1 64 ARG CZ C 24.297 -24.002 -94.824 1.00 . A A . 64 ARG CZ 1 1
20 36092 1 1 64 ARG H H 30.344 -23.100 -91.493 1.00 . A A . 64 ARG H 1 1
20 36093 1 1 64 ARG HA H 29.272 -25.568 -92.667 1.00 . A A . 64 ARG HA 1 1
20 36094 1 1 64 ARG HB2 H 27.860 -23.425 -92.270 1.00 . A A . 64 ARG HB2 1 1
20 36095 1 1 64 ARG HB3 H 28.696 -22.804 -93.687 1.00 . A A . 64 ARG HB3 1 1
20 36096 1 1 64 ARG HD2 H 26.269 -25.670 -92.765 1.00 . A A . 64 ARG HD2 1 1
20 36097 1 1 64 ARG HD3 H 25.853 -23.960 -92.656 1.00 . A A . 64 ARG HD3 1 1
20 36098 1 1 64 ARG HE H 24.697 -25.911 -94.407 1.00 . A A . 64 ARG HE 1 1
20 36099 1 1 64 ARG HG2 H 27.113 -23.760 -94.908 1.00 . A A . 64 ARG HG2 1 1
20 36100 1 1 64 ARG HG3 H 27.817 -25.315 -94.463 1.00 . A A . 64 ARG HG3 1 1
20 36101 1 1 64 ARG HH11 H 25.405 -22.527 -94.000 1.00 . A A . 64 ARG HH11 1 1
20 36102 1 1 64 ARG HH12 H 24.134 -22.000 -95.054 1.00 . A A . 64 ARG HH12 1 1
20 36103 1 1 64 ARG HH21 H 23.021 -25.231 -95.797 1.00 . A A . 64 ARG HH21 1 1
20 36104 1 1 64 ARG HH22 H 22.779 -23.539 -96.075 1.00 . A A . 64 ARG HH22 1 1
20 36105 1 1 64 ARG N N 30.211 -24.063 -91.612 1.00 . A A . 64 ARG N 1 1
20 36106 1 1 64 ARG NE N 24.967 -24.985 -94.234 1.00 . A A . 64 ARG NE 1 1
20 36107 1 1 64 ARG NH1 N 24.640 -22.739 -94.608 1.00 . A A . 64 ARG NH1 1 1
20 36108 1 1 64 ARG NH2 N 23.282 -24.280 -95.632 1.00 . A A . 64 ARG NH2 1 1
20 36109 1 1 64 ARG O O 30.700 -23.533 -94.708 1.00 . A A . 64 ARG O 1 1
20 36110 1 1 65 ASP C C 32.933 -27.125 -95.243 1.00 . A A . 65 ASP C 1 1
20 36111 1 1 65 ASP CA C 32.272 -25.750 -95.251 1.00 . A A . 65 ASP CA 1 1
20 36112 1 1 65 ASP CB C 33.335 -24.659 -95.114 1.00 . A A . 65 ASP CB 1 1
20 36113 1 1 65 ASP CG C 34.599 -24.981 -95.886 1.00 . A A . 65 ASP CG 1 1
20 36114 1 1 65 ASP H H 31.150 -26.401 -93.578 1.00 . A A . 65 ASP H 1 1
20 36115 1 1 65 ASP HA H 31.755 -25.618 -96.190 1.00 . A A . 65 ASP HA 1 1
20 36116 1 1 65 ASP HB2 H 32.936 -23.727 -95.487 1.00 . A A . 65 ASP HB2 1 1
20 36117 1 1 65 ASP HB3 H 33.591 -24.544 -94.071 1.00 . A A . 65 ASP HB3 1 1
20 36118 1 1 65 ASP N N 31.291 -25.639 -94.179 1.00 . A A . 65 ASP N 1 1
20 36119 1 1 65 ASP O O 33.258 -27.675 -96.295 1.00 . A A . 65 ASP O 1 1
20 36120 1 1 65 ASP OD1 O 34.632 -24.721 -97.107 1.00 . A A . 65 ASP OD1 1 1
20 36121 1 1 65 ASP OD2 O 35.557 -25.493 -95.269 1.00 . A A . 65 ASP OD2 1 1
20 36122 1 1 66 GLY C C 33.355 -29.694 -92.649 1.00 . A A . 66 GLY C 1 1
20 36123 1 1 66 GLY CA C 33.752 -28.979 -93.926 1.00 . A A . 66 GLY CA 1 1
20 36124 1 1 66 GLY H H 32.851 -27.189 -93.244 1.00 . A A . 66 GLY H 1 1
20 36125 1 1 66 GLY HA2 H 33.461 -29.586 -94.771 1.00 . A A . 66 GLY HA2 1 1
20 36126 1 1 66 GLY HA3 H 34.825 -28.856 -93.937 1.00 . A A . 66 GLY HA3 1 1
20 36127 1 1 66 GLY N N 33.130 -27.674 -94.049 1.00 . A A . 66 GLY N 1 1
20 36128 1 1 66 GLY O O 33.955 -29.477 -91.597 1.00 . A A . 66 GLY O 1 1
20 36129 1 1 67 SER C C 32.154 -32.779 -91.734 1.00 . A A . 67 SER C 1 1
20 36130 1 1 67 SER CA C 31.858 -31.290 -91.583 1.00 . A A . 67 SER CA 1 1
20 36131 1 1 67 SER CB C 30.355 -31.073 -91.399 1.00 . A A . 67 SER CB 1 1
20 36132 1 1 67 SER H H 31.901 -30.675 -93.609 1.00 . A A . 67 SER H 1 1
20 36133 1 1 67 SER HA H 32.376 -30.918 -90.712 1.00 . A A . 67 SER HA 1 1
20 36134 1 1 67 SER HB2 H 30.006 -31.673 -90.572 1.00 . A A . 67 SER HB2 1 1
20 36135 1 1 67 SER HB3 H 30.168 -30.029 -91.192 1.00 . A A . 67 SER HB3 1 1
20 36136 1 1 67 SER HG H 29.519 -32.395 -92.579 1.00 . A A . 67 SER HG 1 1
20 36137 1 1 67 SER N N 32.339 -30.546 -92.742 1.00 . A A . 67 SER N 1 1
20 36138 1 1 67 SER O O 31.743 -33.411 -92.708 1.00 . A A . 67 SER O 1 1
20 36139 1 1 67 SER OG O 29.640 -31.442 -92.565 1.00 . A A . 67 SER OG 1 1
20 36140 1 1 68 THR C C 32.290 -35.563 -89.896 1.00 . A A . 68 THR C 1 1
20 36141 1 1 68 THR CA C 33.223 -34.749 -90.785 1.00 . A A . 68 THR CA 1 1
20 36142 1 1 68 THR CB C 34.676 -34.973 -90.326 1.00 . A A . 68 THR CB 1 1
20 36143 1 1 68 THR CG2 C 34.870 -34.498 -88.894 1.00 . A A . 68 THR CG2 1 1
20 36144 1 1 68 THR H H 33.169 -32.780 -90.012 1.00 . A A . 68 THR H 1 1
20 36145 1 1 68 THR HA H 33.131 -35.099 -91.803 1.00 . A A . 68 THR HA 1 1
20 36146 1 1 68 THR HB H 35.333 -34.406 -90.970 1.00 . A A . 68 THR HB 1 1
20 36147 1 1 68 THR HG1 H 34.644 -36.834 -89.671 1.00 . A A . 68 THR HG1 1 1
20 36148 1 1 68 THR HG21 H 35.311 -35.291 -88.308 1.00 . A A . 68 THR HG21 1 1
20 36149 1 1 68 THR HG22 H 33.914 -34.227 -88.471 1.00 . A A . 68 THR HG22 1 1
20 36150 1 1 68 THR HG23 H 35.524 -33.639 -88.885 1.00 . A A . 68 THR HG23 1 1
20 36151 1 1 68 THR N N 32.870 -33.335 -90.762 1.00 . A A . 68 THR N 1 1
20 36152 1 1 68 THR O O 32.729 -36.457 -89.173 1.00 . A A . 68 THR O 1 1
20 36153 1 1 68 THR OG1 O 35.012 -36.362 -90.422 1.00 . A A . 68 THR OG1 1 1
20 36154 1 1 69 ALA C C 29.785 -37.370 -89.678 1.00 . A A . 69 ALA C 1 1
20 36155 1 1 69 ALA CA C 30.004 -35.953 -89.157 1.00 . A A . 69 ALA CA 1 1
20 36156 1 1 69 ALA CB C 28.692 -35.183 -89.149 1.00 . A A . 69 ALA CB 1 1
20 36157 1 1 69 ALA H H 30.711 -34.527 -90.551 1.00 . A A . 69 ALA H 1 1
20 36158 1 1 69 ALA HA H 30.368 -36.007 -88.141 1.00 . A A . 69 ALA HA 1 1
20 36159 1 1 69 ALA HB1 H 28.273 -35.198 -88.154 1.00 . A A . 69 ALA HB1 1 1
20 36160 1 1 69 ALA HB2 H 28.873 -34.161 -89.449 1.00 . A A . 69 ALA HB2 1 1
20 36161 1 1 69 ALA HB3 H 28.001 -35.643 -89.839 1.00 . A A . 69 ALA HB3 1 1
20 36162 1 1 69 ALA N N 31.000 -35.249 -89.955 1.00 . A A . 69 ALA N 1 1
20 36163 1 1 69 ALA O O 29.019 -37.584 -90.618 1.00 . A A . 69 ALA O 1 1
20 36164 1 1 70 SER C C 31.208 -40.626 -88.586 1.00 . A A . 70 SER C 1 1
20 36165 1 1 70 SER CA C 30.345 -39.729 -89.469 1.00 . A A . 70 SER CA 1 1
20 36166 1 1 70 SER CB C 30.753 -39.893 -90.934 1.00 . A A . 70 SER CB 1 1
20 36167 1 1 70 SER H H 31.058 -38.099 -88.321 1.00 . A A . 70 SER H 1 1
20 36168 1 1 70 SER HA H 29.312 -40.021 -89.357 1.00 . A A . 70 SER HA 1 1
20 36169 1 1 70 SER HB2 H 29.898 -39.705 -91.566 1.00 . A A . 70 SER HB2 1 1
20 36170 1 1 70 SER HB3 H 31.536 -39.185 -91.168 1.00 . A A . 70 SER HB3 1 1
20 36171 1 1 70 SER HG H 31.386 -41.310 -92.129 1.00 . A A . 70 SER HG 1 1
20 36172 1 1 70 SER N N 30.463 -38.333 -89.063 1.00 . A A . 70 SER N 1 1
20 36173 1 1 70 SER O O 30.800 -41.724 -88.210 1.00 . A A . 70 SER O 1 1
20 36174 1 1 70 SER OG O 31.230 -41.203 -91.188 1.00 . A A . 70 SER OG 1 1
20 36175 1 1 71 ASP C C 33.726 -42.213 -88.094 1.00 . A A . 71 ASP C 1 1
20 36176 1 1 71 ASP CA C 33.326 -40.905 -87.419 1.00 . A A . 71 ASP CA 1 1
20 36177 1 1 71 ASP CB C 32.691 -41.191 -86.057 1.00 . A A . 71 ASP CB 1 1
20 36178 1 1 71 ASP CG C 31.910 -40.008 -85.522 1.00 . A A . 71 ASP CG 1 1
20 36179 1 1 71 ASP H H 32.673 -39.265 -88.589 1.00 . A A . 71 ASP H 1 1
20 36180 1 1 71 ASP HA H 34.211 -40.304 -87.274 1.00 . A A . 71 ASP HA 1 1
20 36181 1 1 71 ASP HB2 H 32.017 -42.031 -86.151 1.00 . A A . 71 ASP HB2 1 1
20 36182 1 1 71 ASP HB3 H 33.469 -41.437 -85.350 1.00 . A A . 71 ASP HB3 1 1
20 36183 1 1 71 ASP N N 32.404 -40.148 -88.259 1.00 . A A . 71 ASP N 1 1
20 36184 1 1 71 ASP O O 32.999 -43.204 -88.028 1.00 . A A . 71 ASP O 1 1
20 36185 1 1 71 ASP OD1 O 32.546 -39.021 -85.096 1.00 . A A . 71 ASP OD1 1 1
20 36186 1 1 71 ASP OD2 O 30.662 -40.068 -85.527 1.00 . A A . 71 ASP OD2 1 1
20 36187 1 1 72 ALA C C 36.222 -44.258 -88.492 1.00 . A A . 72 ALA C 1 1
20 36188 1 1 72 ALA CA C 35.382 -43.395 -89.428 1.00 . A A . 72 ALA CA 1 1
20 36189 1 1 72 ALA CB C 36.194 -42.996 -90.651 1.00 . A A . 72 ALA CB 1 1
20 36190 1 1 72 ALA H H 35.420 -41.388 -88.759 1.00 . A A . 72 ALA H 1 1
20 36191 1 1 72 ALA HA H 34.530 -43.968 -89.763 1.00 . A A . 72 ALA HA 1 1
20 36192 1 1 72 ALA HB1 H 36.099 -41.932 -90.815 1.00 . A A . 72 ALA HB1 1 1
20 36193 1 1 72 ALA HB2 H 37.232 -43.245 -90.491 1.00 . A A . 72 ALA HB2 1 1
20 36194 1 1 72 ALA HB3 H 35.826 -43.528 -91.516 1.00 . A A . 72 ALA HB3 1 1
20 36195 1 1 72 ALA N N 34.886 -42.208 -88.742 1.00 . A A . 72 ALA N 1 1
20 36196 1 1 72 ALA O O 36.201 -45.485 -88.579 1.00 . A A . 72 ALA O 1 1
20 36197 1 1 73 GLY C C 38.726 -43.420 -85.885 1.00 . A A . 73 GLY C 1 1
20 36198 1 1 73 GLY CA C 37.798 -44.334 -86.660 1.00 . A A . 73 GLY CA 1 1
20 36199 1 1 73 GLY H H 36.938 -42.629 -87.575 1.00 . A A . 73 GLY H 1 1
20 36200 1 1 73 GLY HA2 H 37.164 -44.862 -85.963 1.00 . A A . 73 GLY HA2 1 1
20 36201 1 1 73 GLY HA3 H 38.392 -45.052 -87.206 1.00 . A A . 73 GLY HA3 1 1
20 36202 1 1 73 GLY N N 36.961 -43.609 -87.598 1.00 . A A . 73 GLY N 1 1
20 36203 1 1 73 GLY O O 39.887 -43.756 -85.654 1.00 . A A . 73 GLY O 1 1
20 36204 1 1 74 GLU C C 39.147 -41.722 -83.274 1.00 . A A . 74 GLU C 1 1
20 36205 1 1 74 GLU CA C 39.007 -41.295 -84.733 1.00 . A A . 74 GLU CA 1 1
20 36206 1 1 74 GLU CB C 38.368 -39.907 -84.810 1.00 . A A . 74 GLU CB 1 1
20 36207 1 1 74 GLU CD C 40.460 -38.617 -84.224 1.00 . A A . 74 GLU CD 1 1
20 36208 1 1 74 GLU CG C 39.008 -38.890 -83.880 1.00 . A A . 74 GLU CG 1 1
20 36209 1 1 74 GLU H H 37.281 -42.050 -85.699 1.00 . A A . 74 GLU H 1 1
20 36210 1 1 74 GLU HA H 39.989 -41.254 -85.179 1.00 . A A . 74 GLU HA 1 1
20 36211 1 1 74 GLU HB2 H 38.451 -39.541 -85.822 1.00 . A A . 74 GLU HB2 1 1
20 36212 1 1 74 GLU HB3 H 37.323 -39.990 -84.552 1.00 . A A . 74 GLU HB3 1 1
20 36213 1 1 74 GLU HG2 H 38.459 -37.963 -83.948 1.00 . A A . 74 GLU HG2 1 1
20 36214 1 1 74 GLU HG3 H 38.957 -39.264 -82.868 1.00 . A A . 74 GLU HG3 1 1
20 36215 1 1 74 GLU N N 38.214 -42.261 -85.484 1.00 . A A . 74 GLU N 1 1
20 36216 1 1 74 GLU O O 40.253 -41.793 -82.739 1.00 . A A . 74 GLU O 1 1
20 36217 1 1 74 GLU OE1 O 40.841 -38.819 -85.396 1.00 . A A . 74 GLU OE1 1 1
20 36218 1 1 74 GLU OE2 O 41.215 -38.202 -83.320 1.00 . A A . 74 GLU OE2 1 1
20 36219 1 1 75 THR C C 38.516 -41.311 -80.330 1.00 . A A . 75 THR C 1 1
20 36220 1 1 75 THR CA C 38.010 -42.425 -81.240 1.00 . A A . 75 THR CA 1 1
20 36221 1 1 75 THR CB C 38.877 -43.680 -81.027 1.00 . A A . 75 THR CB 1 1
20 36222 1 1 75 THR CG2 C 38.855 -44.569 -82.261 1.00 . A A . 75 THR CG2 1 1
20 36223 1 1 75 THR H H 37.165 -41.931 -83.117 1.00 . A A . 75 THR H 1 1
20 36224 1 1 75 THR HA H 36.992 -42.665 -80.968 1.00 . A A . 75 THR HA 1 1
20 36225 1 1 75 THR HB H 38.476 -44.238 -80.192 1.00 . A A . 75 THR HB 1 1
20 36226 1 1 75 THR HG1 H 40.281 -43.004 -79.819 1.00 . A A . 75 THR HG1 1 1
20 36227 1 1 75 THR HG21 H 39.609 -44.236 -82.958 1.00 . A A . 75 THR HG21 1 1
20 36228 1 1 75 THR HG22 H 37.882 -44.513 -82.727 1.00 . A A . 75 THR HG22 1 1
20 36229 1 1 75 THR HG23 H 39.058 -45.590 -81.973 1.00 . A A . 75 THR HG23 1 1
20 36230 1 1 75 THR N N 38.016 -42.006 -82.636 1.00 . A A . 75 THR N 1 1
20 36231 1 1 75 THR O O 39.599 -40.766 -80.543 1.00 . A A . 75 THR O 1 1
20 36232 1 1 75 THR OG1 O 40.225 -43.300 -80.731 1.00 . A A . 75 THR OG1 1 1
20 36233 1 1 76 HIS C C 38.229 -40.492 -76.959 1.00 . A A . 76 HIS C 1 1
20 36234 1 1 76 HIS CA C 38.094 -39.929 -78.371 1.00 . A A . 76 HIS CA 1 1
20 36235 1 1 76 HIS CB C 37.055 -38.808 -78.389 1.00 . A A . 76 HIS CB 1 1
20 36236 1 1 76 HIS CD2 C 36.695 -36.757 -79.935 1.00 . A A . 76 HIS CD2 1 1
20 36237 1 1 76 HIS CE1 C 38.797 -36.207 -80.232 1.00 . A A . 76 HIS CE1 1 1
20 36238 1 1 76 HIS CG C 37.449 -37.639 -79.238 1.00 . A A . 76 HIS CG 1 1
20 36239 1 1 76 HIS H H 36.874 -41.449 -79.198 1.00 . A A . 76 HIS H 1 1
20 36240 1 1 76 HIS HA H 39.049 -39.528 -78.677 1.00 . A A . 76 HIS HA 1 1
20 36241 1 1 76 HIS HB2 H 36.123 -39.197 -78.773 1.00 . A A . 76 HIS HB2 1 1
20 36242 1 1 76 HIS HB3 H 36.902 -38.451 -77.381 1.00 . A A . 76 HIS HB3 1 1
20 36243 1 1 76 HIS HD1 H 39.548 -37.714 -79.070 1.00 . A A . 76 HIS HD1 1 1
20 36244 1 1 76 HIS HD2 H 35.616 -36.746 -80.001 1.00 . A A . 76 HIS HD2 1 1
20 36245 1 1 76 HIS HE1 H 39.688 -35.697 -80.565 1.00 . A A . 76 HIS HE1 1 1
20 36246 1 1 76 HIS N N 37.725 -40.978 -79.315 1.00 . A A . 76 HIS N 1 1
20 36247 1 1 76 HIS ND1 N 38.761 -37.268 -79.445 1.00 . A A . 76 HIS ND1 1 1
20 36248 1 1 76 HIS NE2 N 37.556 -35.878 -80.544 1.00 . A A . 76 HIS NE2 1 1
20 36249 1 1 76 HIS O O 38.704 -39.810 -76.051 1.00 . A A . 76 HIS O 1 1
20 36250 1 1 77 PHE C C 38.887 -43.538 -75.501 1.00 . A A . 77 PHE C 1 1
20 36251 1 1 77 PHE CA C 37.879 -42.393 -75.480 1.00 . A A . 77 PHE CA 1 1
20 36252 1 1 77 PHE CB C 36.501 -42.919 -75.073 1.00 . A A . 77 PHE CB 1 1
20 36253 1 1 77 PHE CD1 C 35.010 -41.278 -76.248 1.00 . A A . 77 PHE CD1 1 1
20 36254 1 1 77 PHE CD2 C 34.854 -41.453 -73.875 1.00 . A A . 77 PHE CD2 1 1
20 36255 1 1 77 PHE CE1 C 34.029 -40.304 -76.243 1.00 . A A . 77 PHE CE1 1 1
20 36256 1 1 77 PHE CE2 C 33.873 -40.480 -73.864 1.00 . A A . 77 PHE CE2 1 1
20 36257 1 1 77 PHE CG C 35.434 -41.862 -75.065 1.00 . A A . 77 PHE CG 1 1
20 36258 1 1 77 PHE CZ C 33.459 -39.906 -75.050 1.00 . A A . 77 PHE CZ 1 1
20 36259 1 1 77 PHE H H 37.438 -42.232 -77.545 1.00 . A A . 77 PHE H 1 1
20 36260 1 1 77 PHE HA H 38.201 -41.658 -74.759 1.00 . A A . 77 PHE HA 1 1
20 36261 1 1 77 PHE HB2 H 36.198 -43.689 -75.767 1.00 . A A . 77 PHE HB2 1 1
20 36262 1 1 77 PHE HB3 H 36.562 -43.338 -74.080 1.00 . A A . 77 PHE HB3 1 1
20 36263 1 1 77 PHE HD1 H 35.454 -41.589 -77.182 1.00 . A A . 77 PHE HD1 1 1
20 36264 1 1 77 PHE HD2 H 35.178 -41.902 -72.946 1.00 . A A . 77 PHE HD2 1 1
20 36265 1 1 77 PHE HE1 H 33.707 -39.857 -77.172 1.00 . A A . 77 PHE HE1 1 1
20 36266 1 1 77 PHE HE2 H 33.429 -40.171 -72.929 1.00 . A A . 77 PHE HE2 1 1
20 36267 1 1 77 PHE HZ H 32.692 -39.145 -75.043 1.00 . A A . 77 PHE HZ 1 1
20 36268 1 1 77 PHE N N 37.807 -41.739 -76.782 1.00 . A A . 77 PHE N 1 1
20 36269 1 1 77 PHE O O 38.917 -44.336 -76.439 1.00 . A A . 77 PHE O 1 1
20 36270 1 1 78 ARG C C 40.982 -45.024 -72.903 1.00 . A A . 78 ARG C 1 1
20 36271 1 1 78 ARG CA C 40.722 -44.658 -74.361 1.00 . A A . 78 ARG CA 1 1
20 36272 1 1 78 ARG CB C 42.024 -44.204 -75.024 1.00 . A A . 78 ARG CB 1 1
20 36273 1 1 78 ARG CD C 44.530 -44.063 -74.899 1.00 . A A . 78 ARG CD 1 1
20 36274 1 1 78 ARG CG C 43.249 -44.375 -74.141 1.00 . A A . 78 ARG CG 1 1
20 36275 1 1 78 ARG CZ C 46.242 -45.272 -76.184 1.00 . A A . 78 ARG CZ 1 1
20 36276 1 1 78 ARG H H 39.639 -42.947 -73.745 1.00 . A A . 78 ARG H 1 1
20 36277 1 1 78 ARG HA H 40.350 -45.530 -74.878 1.00 . A A . 78 ARG HA 1 1
20 36278 1 1 78 ARG HB2 H 42.175 -44.778 -75.926 1.00 . A A . 78 ARG HB2 1 1
20 36279 1 1 78 ARG HB3 H 41.937 -43.159 -75.282 1.00 . A A . 78 ARG HB3 1 1
20 36280 1 1 78 ARG HD2 H 44.327 -43.283 -75.617 1.00 . A A . 78 ARG HD2 1 1
20 36281 1 1 78 ARG HD3 H 45.274 -43.719 -74.196 1.00 . A A . 78 ARG HD3 1 1
20 36282 1 1 78 ARG HE H 44.476 -46.027 -75.646 1.00 . A A . 78 ARG HE 1 1
20 36283 1 1 78 ARG HG2 H 43.171 -43.705 -73.298 1.00 . A A . 78 ARG HG2 1 1
20 36284 1 1 78 ARG HG3 H 43.288 -45.395 -73.790 1.00 . A A . 78 ARG HG3 1 1
20 36285 1 1 78 ARG HH11 H 46.739 -43.381 -75.675 1.00 . A A . 78 ARG HH11 1 1
20 36286 1 1 78 ARG HH12 H 47.937 -44.244 -76.581 1.00 . A A . 78 ARG HH12 1 1
20 36287 1 1 78 ARG HH21 H 46.046 -47.174 -76.839 1.00 . A A . 78 ARG HH21 1 1
20 36288 1 1 78 ARG HH22 H 47.541 -46.401 -77.244 1.00 . A A . 78 ARG HH22 1 1
20 36289 1 1 78 ARG N N 39.711 -43.612 -74.462 1.00 . A A . 78 ARG N 1 1
20 36290 1 1 78 ARG NE N 45.048 -45.233 -75.604 1.00 . A A . 78 ARG NE 1 1
20 36291 1 1 78 ARG NH1 N 47.037 -44.212 -76.144 1.00 . A A . 78 ARG NH1 1 1
20 36292 1 1 78 ARG NH2 N 46.643 -46.373 -76.807 1.00 . A A . 78 ARG NH2 1 1
20 36293 1 1 78 ARG O O 41.253 -44.155 -72.072 1.00 . A A . 78 ARG O 1 1
20 36294 1 1 79 LEU C C 42.278 -47.793 -71.201 1.00 . A A . 79 LEU C 1 1
20 36295 1 1 79 LEU CA C 41.124 -46.796 -71.240 1.00 . A A . 79 LEU CA 1 1
20 36296 1 1 79 LEU CB C 39.854 -47.447 -70.691 1.00 . A A . 79 LEU CB 1 1
20 36297 1 1 79 LEU CD1 C 40.626 -49.219 -69.095 1.00 . A A . 79 LEU CD1 1 1
20 36298 1 1 79 LEU CD2 C 40.580 -46.825 -68.374 1.00 . A A . 79 LEU CD2 1 1
20 36299 1 1 79 LEU CG C 39.904 -47.887 -69.227 1.00 . A A . 79 LEU CG 1 1
20 36300 1 1 79 LEU H H 40.680 -46.959 -73.303 1.00 . A A . 79 LEU H 1 1
20 36301 1 1 79 LEU HA H 41.378 -45.946 -70.625 1.00 . A A . 79 LEU HA 1 1
20 36302 1 1 79 LEU HB2 H 39.047 -46.737 -70.795 1.00 . A A . 79 LEU HB2 1 1
20 36303 1 1 79 LEU HB3 H 39.643 -48.319 -71.293 1.00 . A A . 79 LEU HB3 1 1
20 36304 1 1 79 LEU HD11 H 40.042 -49.885 -68.477 1.00 . A A . 79 LEU HD11 1 1
20 36305 1 1 79 LEU HD12 H 41.592 -49.061 -68.641 1.00 . A A . 79 LEU HD12 1 1
20 36306 1 1 79 LEU HD13 H 40.756 -49.657 -70.074 1.00 . A A . 79 LEU HD13 1 1
20 36307 1 1 79 LEU HD21 H 40.468 -45.859 -68.845 1.00 . A A . 79 LEU HD21 1 1
20 36308 1 1 79 LEU HD22 H 41.631 -47.057 -68.276 1.00 . A A . 79 LEU HD22 1 1
20 36309 1 1 79 LEU HD23 H 40.123 -46.804 -67.396 1.00 . A A . 79 LEU HD23 1 1
20 36310 1 1 79 LEU HG H 38.894 -48.018 -68.863 1.00 . A A . 79 LEU HG 1 1
20 36311 1 1 79 LEU N N 40.898 -46.314 -72.598 1.00 . A A . 79 LEU N 1 1
20 36312 1 1 79 LEU O O 42.209 -48.861 -71.809 1.00 . A A . 79 LEU O 1 1
20 36313 1 1 80 GLU C C 44.758 -48.676 -68.902 1.00 . A A . 80 GLU C 1 1
20 36314 1 1 80 GLU CA C 44.504 -48.303 -70.360 1.00 . A A . 80 GLU CA 1 1
20 36315 1 1 80 GLU CB C 45.739 -47.614 -70.945 1.00 . A A . 80 GLU CB 1 1
20 36316 1 1 80 GLU CD C 47.424 -49.358 -70.236 1.00 . A A . 80 GLU CD 1 1
20 36317 1 1 80 GLU CG C 47.017 -47.898 -70.174 1.00 . A A . 80 GLU CG 1 1
20 36318 1 1 80 GLU H H 43.332 -46.574 -70.017 1.00 . A A . 80 GLU H 1 1
20 36319 1 1 80 GLU HA H 44.307 -49.205 -70.920 1.00 . A A . 80 GLU HA 1 1
20 36320 1 1 80 GLU HB2 H 45.875 -47.948 -71.963 1.00 . A A . 80 GLU HB2 1 1
20 36321 1 1 80 GLU HB3 H 45.574 -46.547 -70.945 1.00 . A A . 80 GLU HB3 1 1
20 36322 1 1 80 GLU HG2 H 47.814 -47.300 -70.590 1.00 . A A . 80 GLU HG2 1 1
20 36323 1 1 80 GLU HG3 H 46.866 -47.626 -69.139 1.00 . A A . 80 GLU HG3 1 1
20 36324 1 1 80 GLU N N 43.336 -47.438 -70.479 1.00 . A A . 80 GLU N 1 1
20 36325 1 1 80 GLU O O 44.731 -47.820 -68.017 1.00 . A A . 80 GLU O 1 1
20 36326 1 1 80 GLU OE1 O 47.289 -49.966 -71.318 1.00 . A A . 80 GLU OE1 1 1
20 36327 1 1 80 GLU OE2 O 47.877 -49.891 -69.202 1.00 . A A . 80 GLU OE2 1 1
20 36328 1 1 81 VAL C C 46.579 -51.218 -67.248 1.00 . A A . 81 VAL C 1 1
20 36329 1 1 81 VAL CA C 45.266 -50.446 -67.310 1.00 . A A . 81 VAL CA 1 1
20 36330 1 1 81 VAL CB C 44.126 -51.353 -66.812 1.00 . A A . 81 VAL CB 1 1
20 36331 1 1 81 VAL CG1 C 43.194 -51.718 -67.957 1.00 . A A . 81 VAL CG1 1 1
20 36332 1 1 81 VAL CG2 C 44.689 -52.603 -66.153 1.00 . A A . 81 VAL CG2 1 1
20 36333 1 1 81 VAL H H 45.015 -50.593 -69.407 1.00 . A A . 81 VAL H 1 1
20 36334 1 1 81 VAL HA H 45.331 -49.591 -66.653 1.00 . A A . 81 VAL HA 1 1
20 36335 1 1 81 VAL HB H 43.556 -50.808 -66.073 1.00 . A A . 81 VAL HB 1 1
20 36336 1 1 81 VAL HG11 H 42.521 -52.501 -67.638 1.00 . A A . 81 VAL HG11 1 1
20 36337 1 1 81 VAL HG12 H 42.624 -50.848 -68.249 1.00 . A A . 81 VAL HG12 1 1
20 36338 1 1 81 VAL HG13 H 43.776 -52.066 -68.798 1.00 . A A . 81 VAL HG13 1 1
20 36339 1 1 81 VAL HG21 H 43.885 -53.167 -65.704 1.00 . A A . 81 VAL HG21 1 1
20 36340 1 1 81 VAL HG22 H 45.183 -53.211 -66.897 1.00 . A A . 81 VAL HG22 1 1
20 36341 1 1 81 VAL HG23 H 45.400 -52.320 -65.391 1.00 . A A . 81 VAL HG23 1 1
20 36342 1 1 81 VAL N N 45.006 -49.959 -68.660 1.00 . A A . 81 VAL N 1 1
20 36343 1 1 81 VAL O O 46.819 -52.123 -68.048 1.00 . A A . 81 VAL O 1 1
20 36344 1 1 82 THR C C 48.830 -52.164 -64.751 1.00 . A A . 82 THR C 1 1
20 36345 1 1 82 THR CA C 48.718 -51.513 -66.125 1.00 . A A . 82 THR CA 1 1
20 36346 1 1 82 THR CB C 49.882 -50.521 -66.306 1.00 . A A . 82 THR CB 1 1
20 36347 1 1 82 THR CG2 C 51.214 -51.186 -65.993 1.00 . A A . 82 THR CG2 1 1
20 36348 1 1 82 THR H H 47.180 -50.127 -65.685 1.00 . A A . 82 THR H 1 1
20 36349 1 1 82 THR HA H 48.803 -52.278 -66.883 1.00 . A A . 82 THR HA 1 1
20 36350 1 1 82 THR HB H 49.740 -49.694 -65.625 1.00 . A A . 82 THR HB 1 1
20 36351 1 1 82 THR HG1 H 50.104 -50.739 -68.254 1.00 . A A . 82 THR HG1 1 1
20 36352 1 1 82 THR HG21 H 51.188 -52.215 -66.318 1.00 . A A . 82 THR HG21 1 1
20 36353 1 1 82 THR HG22 H 51.393 -51.149 -64.928 1.00 . A A . 82 THR HG22 1 1
20 36354 1 1 82 THR HG23 H 52.006 -50.665 -66.509 1.00 . A A . 82 THR HG23 1 1
20 36355 1 1 82 THR N N 47.428 -50.855 -66.292 1.00 . A A . 82 THR N 1 1
20 36356 1 1 82 THR O O 48.829 -51.480 -63.728 1.00 . A A . 82 THR O 1 1
20 36357 1 1 82 THR OG1 O 49.897 -50.022 -67.649 1.00 . A A . 82 THR OG1 1 1
20 36358 1 1 83 SER C C 50.322 -55.051 -63.451 1.00 . A A . 83 SER C 1 1
20 36359 1 1 83 SER CA C 49.034 -54.233 -63.486 1.00 . A A . 83 SER CA 1 1
20 36360 1 1 83 SER CB C 47.826 -55.155 -63.310 1.00 . A A . 83 SER CB 1 1
20 36361 1 1 83 SER H H 48.920 -53.979 -65.585 1.00 . A A . 83 SER H 1 1
20 36362 1 1 83 SER HA H 49.053 -53.520 -62.676 1.00 . A A . 83 SER HA 1 1
20 36363 1 1 83 SER HB2 H 48.111 -56.168 -63.552 1.00 . A A . 83 SER HB2 1 1
20 36364 1 1 83 SER HB3 H 47.491 -55.112 -62.283 1.00 . A A . 83 SER HB3 1 1
20 36365 1 1 83 SER HG H 46.013 -55.354 -64.023 1.00 . A A . 83 SER HG 1 1
20 36366 1 1 83 SER N N 48.925 -53.489 -64.735 1.00 . A A . 83 SER N 1 1
20 36367 1 1 83 SER O O 50.423 -56.098 -64.091 1.00 . A A . 83 SER O 1 1
20 36368 1 1 83 SER OG O 46.759 -54.765 -64.156 1.00 . A A . 83 SER OG 1 1
20 36369 1 1 84 ASP C C 53.350 -55.208 -63.899 1.00 . A A . 84 ASP C 1 1
20 36370 1 1 84 ASP CA C 52.585 -55.250 -62.579 1.00 . A A . 84 ASP CA 1 1
20 36371 1 1 84 ASP CB C 52.374 -56.701 -62.144 1.00 . A A . 84 ASP CB 1 1
20 36372 1 1 84 ASP CG C 51.325 -56.832 -61.057 1.00 . A A . 84 ASP CG 1 1
20 36373 1 1 84 ASP H H 51.162 -53.726 -62.213 1.00 . A A . 84 ASP H 1 1
20 36374 1 1 84 ASP HA H 53.165 -54.739 -61.825 1.00 . A A . 84 ASP HA 1 1
20 36375 1 1 84 ASP HB2 H 52.055 -57.283 -62.997 1.00 . A A . 84 ASP HB2 1 1
20 36376 1 1 84 ASP HB3 H 53.306 -57.098 -61.771 1.00 . A A . 84 ASP HB3 1 1
20 36377 1 1 84 ASP N N 51.304 -54.565 -62.699 1.00 . A A . 84 ASP N 1 1
20 36378 1 1 84 ASP O O 54.410 -55.818 -64.032 1.00 . A A . 84 ASP O 1 1
20 36379 1 1 84 ASP OD1 O 51.582 -56.369 -59.926 1.00 . A A . 84 ASP OD1 1 1
20 36380 1 1 84 ASP OD2 O 50.248 -57.398 -61.337 1.00 . A A . 84 ASP OD2 1 1
20 36381 1 1 85 ALA C C 53.958 -55.710 -66.664 1.00 . A A . 85 ALA C 1 1
20 36382 1 1 85 ALA CA C 53.434 -54.363 -66.179 1.00 . A A . 85 ALA CA 1 1
20 36383 1 1 85 ALA CB C 54.562 -53.343 -66.128 1.00 . A A . 85 ALA CB 1 1
20 36384 1 1 85 ALA H H 51.956 -54.022 -64.703 1.00 . A A . 85 ALA H 1 1
20 36385 1 1 85 ALA HA H 52.690 -54.005 -66.876 1.00 . A A . 85 ALA HA 1 1
20 36386 1 1 85 ALA HB1 H 55.449 -53.809 -65.723 1.00 . A A . 85 ALA HB1 1 1
20 36387 1 1 85 ALA HB2 H 54.767 -52.983 -67.125 1.00 . A A . 85 ALA HB2 1 1
20 36388 1 1 85 ALA HB3 H 54.271 -52.516 -65.498 1.00 . A A . 85 ALA HB3 1 1
20 36389 1 1 85 ALA N N 52.803 -54.485 -64.871 1.00 . A A . 85 ALA N 1 1
20 36390 1 1 85 ALA O O 55.155 -55.988 -66.584 1.00 . A A . 85 ALA O 1 1
20 36391 1 1 86 PHE C C 52.220 -58.576 -68.271 1.00 . A A . 86 PHE C 1 1
20 36392 1 1 86 PHE CA C 53.425 -57.865 -67.663 1.00 . A A . 86 PHE CA 1 1
20 36393 1 1 86 PHE CB C 54.014 -58.711 -66.533 1.00 . A A . 86 PHE CB 1 1
20 36394 1 1 86 PHE CD1 C 54.576 -60.707 -67.947 1.00 . A A . 86 PHE CD1 1 1
20 36395 1 1 86 PHE CD2 C 56.267 -59.816 -66.521 1.00 . A A . 86 PHE CD2 1 1
20 36396 1 1 86 PHE CE1 C 55.454 -61.678 -68.388 1.00 . A A . 86 PHE CE1 1 1
20 36397 1 1 86 PHE CE2 C 57.150 -60.785 -66.959 1.00 . A A . 86 PHE CE2 1 1
20 36398 1 1 86 PHE CG C 54.971 -59.766 -67.010 1.00 . A A . 86 PHE CG 1 1
20 36399 1 1 86 PHE CZ C 56.743 -61.718 -67.893 1.00 . A A . 86 PHE CZ 1 1
20 36400 1 1 86 PHE H H 52.115 -56.266 -67.204 1.00 . A A . 86 PHE H 1 1
20 36401 1 1 86 PHE HA H 54.173 -57.731 -68.429 1.00 . A A . 86 PHE HA 1 1
20 36402 1 1 86 PHE HB2 H 54.545 -58.066 -65.849 1.00 . A A . 86 PHE HB2 1 1
20 36403 1 1 86 PHE HB3 H 53.211 -59.204 -66.006 1.00 . A A . 86 PHE HB3 1 1
20 36404 1 1 86 PHE HD1 H 53.567 -60.676 -68.335 1.00 . A A . 86 PHE HD1 1 1
20 36405 1 1 86 PHE HD2 H 56.587 -59.088 -65.790 1.00 . A A . 86 PHE HD2 1 1
20 36406 1 1 86 PHE HE1 H 55.132 -62.406 -69.119 1.00 . A A . 86 PHE HE1 1 1
20 36407 1 1 86 PHE HE2 H 58.157 -60.814 -66.570 1.00 . A A . 86 PHE HE2 1 1
20 36408 1 1 86 PHE HZ H 57.431 -62.475 -68.237 1.00 . A A . 86 PHE HZ 1 1
20 36409 1 1 86 PHE N N 53.054 -56.545 -67.167 1.00 . A A . 86 PHE N 1 1
20 36410 1 1 86 PHE O O 51.688 -59.525 -67.695 1.00 . A A . 86 PHE O 1 1
20 36411 1 1 87 LYS C C 50.856 -60.195 -70.339 1.00 . A A . 87 LYS C 1 1
20 36412 1 1 87 LYS CA C 50.650 -58.698 -70.128 1.00 . A A . 87 LYS CA 1 1
20 36413 1 1 87 LYS CB C 50.429 -58.008 -71.476 1.00 . A A . 87 LYS CB 1 1
20 36414 1 1 87 LYS CD C 50.317 -59.704 -73.325 1.00 . A A . 87 LYS CD 1 1
20 36415 1 1 87 LYS CE C 50.412 -59.147 -74.737 1.00 . A A . 87 LYS CE 1 1
20 36416 1 1 87 LYS CG C 49.522 -58.784 -72.415 1.00 . A A . 87 LYS CG 1 1
20 36417 1 1 87 LYS H H 52.257 -57.349 -69.850 1.00 . A A . 87 LYS H 1 1
20 36418 1 1 87 LYS HA H 49.778 -58.551 -69.510 1.00 . A A . 87 LYS HA 1 1
20 36419 1 1 87 LYS HB2 H 49.988 -57.038 -71.302 1.00 . A A . 87 LYS HB2 1 1
20 36420 1 1 87 LYS HB3 H 51.386 -57.877 -71.961 1.00 . A A . 87 LYS HB3 1 1
20 36421 1 1 87 LYS HD2 H 51.315 -59.816 -72.927 1.00 . A A . 87 LYS HD2 1 1
20 36422 1 1 87 LYS HD3 H 49.832 -60.669 -73.360 1.00 . A A . 87 LYS HD3 1 1
20 36423 1 1 87 LYS HE2 H 50.621 -59.958 -75.417 1.00 . A A . 87 LYS HE2 1 1
20 36424 1 1 87 LYS HE3 H 49.465 -58.695 -74.996 1.00 . A A . 87 LYS HE3 1 1
20 36425 1 1 87 LYS HG2 H 48.837 -59.379 -71.830 1.00 . A A . 87 LYS HG2 1 1
20 36426 1 1 87 LYS HG3 H 48.966 -58.084 -73.023 1.00 . A A . 87 LYS HG3 1 1
20 36427 1 1 87 LYS HZ1 H 51.261 -57.459 -75.628 1.00 . A A . 87 LYS HZ1 1 1
20 36428 1 1 87 LYS HZ2 H 52.395 -58.582 -75.067 1.00 . A A . 87 LYS HZ2 1 1
20 36429 1 1 87 LYS HZ3 H 51.574 -57.590 -73.970 1.00 . A A . 87 LYS HZ3 1 1
20 36430 1 1 87 LYS N N 51.792 -58.109 -69.440 1.00 . A A . 87 LYS N 1 1
20 36431 1 1 87 LYS NZ N 51.486 -58.123 -74.859 1.00 . A A . 87 LYS NZ 1 1
20 36432 1 1 87 LYS O O 51.969 -60.647 -70.604 1.00 . A A . 87 LYS O 1 1
20 36433 1 1 88 GLY C C 48.493 -63.043 -70.542 1.00 . A A . 88 GLY C 1 1
20 36434 1 1 88 GLY CA C 49.857 -62.396 -70.404 1.00 . A A . 88 GLY CA 1 1
20 36435 1 1 88 GLY H H 48.912 -60.543 -70.009 1.00 . A A . 88 GLY H 1 1
20 36436 1 1 88 GLY HA2 H 50.433 -62.602 -71.294 1.00 . A A . 88 GLY HA2 1 1
20 36437 1 1 88 GLY HA3 H 50.362 -62.827 -69.553 1.00 . A A . 88 GLY HA3 1 1
20 36438 1 1 88 GLY N N 49.774 -60.959 -70.222 1.00 . A A . 88 GLY N 1 1
20 36439 1 1 88 GLY O O 48.322 -63.993 -71.308 1.00 . A A . 88 GLY O 1 1
20 36440 1 1 89 LEU C C 45.252 -62.178 -70.680 1.00 . A A . 89 LEU C 1 1
20 36441 1 1 89 LEU CA C 46.163 -63.066 -69.838 1.00 . A A . 89 LEU CA 1 1
20 36442 1 1 89 LEU CB C 45.601 -63.193 -68.421 1.00 . A A . 89 LEU CB 1 1
20 36443 1 1 89 LEU CD1 C 44.295 -61.109 -67.936 1.00 . A A . 89 LEU CD1 1 1
20 36444 1 1 89 LEU CD2 C 45.604 -62.214 -66.113 1.00 . A A . 89 LEU CD2 1 1
20 36445 1 1 89 LEU CG C 45.548 -61.903 -67.601 1.00 . A A . 89 LEU CG 1 1
20 36446 1 1 89 LEU H H 47.716 -61.775 -69.206 1.00 . A A . 89 LEU H 1 1
20 36447 1 1 89 LEU HA H 46.207 -64.046 -70.288 1.00 . A A . 89 LEU HA 1 1
20 36448 1 1 89 LEU HB2 H 44.596 -63.577 -68.497 1.00 . A A . 89 LEU HB2 1 1
20 36449 1 1 89 LEU HB3 H 46.216 -63.902 -67.885 1.00 . A A . 89 LEU HB3 1 1
20 36450 1 1 89 LEU HD11 H 44.060 -60.447 -67.117 1.00 . A A . 89 LEU HD11 1 1
20 36451 1 1 89 LEU HD12 H 43.471 -61.788 -68.098 1.00 . A A . 89 LEU HD12 1 1
20 36452 1 1 89 LEU HD13 H 44.465 -60.529 -68.831 1.00 . A A . 89 LEU HD13 1 1
20 36453 1 1 89 LEU HD21 H 46.628 -62.168 -65.774 1.00 . A A . 89 LEU HD21 1 1
20 36454 1 1 89 LEU HD22 H 45.211 -63.205 -65.938 1.00 . A A . 89 LEU HD22 1 1
20 36455 1 1 89 LEU HD23 H 45.012 -61.491 -65.572 1.00 . A A . 89 LEU HD23 1 1
20 36456 1 1 89 LEU HG H 46.406 -61.292 -67.848 1.00 . A A . 89 LEU HG 1 1
20 36457 1 1 89 LEU N N 47.519 -62.531 -69.797 1.00 . A A . 89 LEU N 1 1
20 36458 1 1 89 LEU O O 45.557 -61.009 -70.923 1.00 . A A . 89 LEU O 1 1
20 36459 1 1 90 THR C C 42.925 -60.609 -71.364 1.00 . A A . 90 THR C 1 1
20 36460 1 1 90 THR CA C 43.176 -61.999 -71.937 1.00 . A A . 90 THR CA 1 1
20 36461 1 1 90 THR CB C 41.833 -62.747 -72.047 1.00 . A A . 90 THR CB 1 1
20 36462 1 1 90 THR CG2 C 42.048 -64.178 -72.515 1.00 . A A . 90 THR CG2 1 1
20 36463 1 1 90 THR H H 43.945 -63.674 -70.897 1.00 . A A . 90 THR H 1 1
20 36464 1 1 90 THR HA H 43.590 -61.899 -72.930 1.00 . A A . 90 THR HA 1 1
20 36465 1 1 90 THR HB H 41.212 -62.236 -72.769 1.00 . A A . 90 THR HB 1 1
20 36466 1 1 90 THR HG1 H 40.257 -62.474 -70.894 1.00 . A A . 90 THR HG1 1 1
20 36467 1 1 90 THR HG21 H 41.092 -64.632 -72.733 1.00 . A A . 90 THR HG21 1 1
20 36468 1 1 90 THR HG22 H 42.546 -64.740 -71.740 1.00 . A A . 90 THR HG22 1 1
20 36469 1 1 90 THR HG23 H 42.657 -64.177 -73.407 1.00 . A A . 90 THR HG23 1 1
20 36470 1 1 90 THR N N 44.131 -62.739 -71.123 1.00 . A A . 90 THR N 1 1
20 36471 1 1 90 THR O O 42.307 -60.464 -70.308 1.00 . A A . 90 THR O 1 1
20 36472 1 1 90 THR OG1 O 41.169 -62.749 -70.778 1.00 . A A . 90 THR OG1 1 1
20 36473 1 1 91 LEU C C 41.764 -57.902 -71.360 1.00 . A A . 91 LEU C 1 1
20 36474 1 1 91 LEU CA C 43.234 -58.209 -71.626 1.00 . A A . 91 LEU CA 1 1
20 36475 1 1 91 LEU CB C 43.786 -57.245 -72.677 1.00 . A A . 91 LEU CB 1 1
20 36476 1 1 91 LEU CD1 C 43.364 -55.814 -74.691 1.00 . A A . 91 LEU CD1 1 1
20 36477 1 1 91 LEU CD2 C 43.014 -58.287 -74.823 1.00 . A A . 91 LEU CD2 1 1
20 36478 1 1 91 LEU CG C 42.930 -57.057 -73.930 1.00 . A A . 91 LEU CG 1 1
20 36479 1 1 91 LEU H H 43.891 -59.767 -72.898 1.00 . A A . 91 LEU H 1 1
20 36480 1 1 91 LEU HA H 43.788 -58.082 -70.707 1.00 . A A . 91 LEU HA 1 1
20 36481 1 1 91 LEU HB2 H 43.906 -56.280 -72.211 1.00 . A A . 91 LEU HB2 1 1
20 36482 1 1 91 LEU HB3 H 44.753 -57.615 -72.988 1.00 . A A . 91 LEU HB3 1 1
20 36483 1 1 91 LEU HD11 H 44.432 -55.841 -74.846 1.00 . A A . 91 LEU HD11 1 1
20 36484 1 1 91 LEU HD12 H 43.104 -54.934 -74.121 1.00 . A A . 91 LEU HD12 1 1
20 36485 1 1 91 LEU HD13 H 42.861 -55.784 -75.647 1.00 . A A . 91 LEU HD13 1 1
20 36486 1 1 91 LEU HD21 H 42.206 -58.962 -74.581 1.00 . A A . 91 LEU HD21 1 1
20 36487 1 1 91 LEU HD22 H 43.959 -58.785 -74.662 1.00 . A A . 91 LEU HD22 1 1
20 36488 1 1 91 LEU HD23 H 42.935 -57.987 -75.857 1.00 . A A . 91 LEU HD23 1 1
20 36489 1 1 91 LEU HG H 41.898 -56.925 -73.637 1.00 . A A . 91 LEU HG 1 1
20 36490 1 1 91 LEU N N 43.407 -59.589 -72.065 1.00 . A A . 91 LEU N 1 1
20 36491 1 1 91 LEU O O 41.436 -57.073 -70.511 1.00 . A A . 91 LEU O 1 1
20 36492 1 1 92 VAL C C 39.007 -58.670 -70.500 1.00 . A A . 92 VAL C 1 1
20 36493 1 1 92 VAL CA C 39.447 -58.381 -71.931 1.00 . A A . 92 VAL CA 1 1
20 36494 1 1 92 VAL CB C 38.647 -59.278 -72.893 1.00 . A A . 92 VAL CB 1 1
20 36495 1 1 92 VAL CG1 C 37.153 -59.040 -72.728 1.00 . A A . 92 VAL CG1 1 1
20 36496 1 1 92 VAL CG2 C 39.078 -59.033 -74.332 1.00 . A A . 92 VAL CG2 1 1
20 36497 1 1 92 VAL H H 41.205 -59.226 -72.750 1.00 . A A . 92 VAL H 1 1
20 36498 1 1 92 VAL HA H 39.224 -57.349 -72.164 1.00 . A A . 92 VAL HA 1 1
20 36499 1 1 92 VAL HB H 38.854 -60.309 -72.648 1.00 . A A . 92 VAL HB 1 1
20 36500 1 1 92 VAL HG11 H 36.643 -59.314 -73.640 1.00 . A A . 92 VAL HG11 1 1
20 36501 1 1 92 VAL HG12 H 36.781 -59.641 -71.911 1.00 . A A . 92 VAL HG12 1 1
20 36502 1 1 92 VAL HG13 H 36.976 -57.996 -72.517 1.00 . A A . 92 VAL HG13 1 1
20 36503 1 1 92 VAL HG21 H 38.373 -59.502 -75.002 1.00 . A A . 92 VAL HG21 1 1
20 36504 1 1 92 VAL HG22 H 39.105 -57.970 -74.524 1.00 . A A . 92 VAL HG22 1 1
20 36505 1 1 92 VAL HG23 H 40.060 -59.452 -74.490 1.00 . A A . 92 VAL HG23 1 1
20 36506 1 1 92 VAL N N 40.882 -58.578 -72.090 1.00 . A A . 92 VAL N 1 1
20 36507 1 1 92 VAL O O 37.949 -58.221 -70.060 1.00 . A A . 92 VAL O 1 1
20 36508 1 1 93 LYS C C 39.507 -58.531 -67.509 1.00 . A A . 93 LYS C 1 1
20 36509 1 1 93 LYS CA C 39.526 -59.774 -68.393 1.00 . A A . 93 LYS CA 1 1
20 36510 1 1 93 LYS CB C 40.555 -60.775 -67.862 1.00 . A A . 93 LYS CB 1 1
20 36511 1 1 93 LYS CD C 41.546 -60.867 -65.556 1.00 . A A . 93 LYS CD 1 1
20 36512 1 1 93 LYS CE C 42.377 -62.117 -65.308 1.00 . A A . 93 LYS CE 1 1
20 36513 1 1 93 LYS CG C 40.328 -61.169 -66.413 1.00 . A A . 93 LYS CG 1 1
20 36514 1 1 93 LYS H H 40.657 -59.754 -70.182 1.00 . A A . 93 LYS H 1 1
20 36515 1 1 93 LYS HA H 38.548 -60.231 -68.372 1.00 . A A . 93 LYS HA 1 1
20 36516 1 1 93 LYS HB2 H 40.516 -61.668 -68.467 1.00 . A A . 93 LYS HB2 1 1
20 36517 1 1 93 LYS HB3 H 41.540 -60.338 -67.945 1.00 . A A . 93 LYS HB3 1 1
20 36518 1 1 93 LYS HD2 H 42.159 -60.136 -66.061 1.00 . A A . 93 LYS HD2 1 1
20 36519 1 1 93 LYS HD3 H 41.217 -60.470 -64.606 1.00 . A A . 93 LYS HD3 1 1
20 36520 1 1 93 LYS HE2 H 42.699 -62.514 -66.259 1.00 . A A . 93 LYS HE2 1 1
20 36521 1 1 93 LYS HE3 H 43.241 -61.848 -64.719 1.00 . A A . 93 LYS HE3 1 1
20 36522 1 1 93 LYS HG2 H 39.484 -60.618 -66.027 1.00 . A A . 93 LYS HG2 1 1
20 36523 1 1 93 LYS HG3 H 40.120 -62.229 -66.366 1.00 . A A . 93 LYS HG3 1 1
20 36524 1 1 93 LYS HZ1 H 41.162 -63.815 -65.263 1.00 . A A . 93 LYS HZ1 1 1
20 36525 1 1 93 LYS HZ2 H 40.857 -62.722 -64.009 1.00 . A A . 93 LYS HZ2 1 1
20 36526 1 1 93 LYS HZ3 H 42.233 -63.705 -63.958 1.00 . A A . 93 LYS HZ3 1 1
20 36527 1 1 93 LYS N N 39.827 -59.425 -69.776 1.00 . A A . 93 LYS N 1 1
20 36528 1 1 93 LYS NZ N 41.603 -63.163 -64.584 1.00 . A A . 93 LYS NZ 1 1
20 36529 1 1 93 LYS O O 38.569 -58.319 -66.741 1.00 . A A . 93 LYS O 1 1
20 36530 1 1 94 ARG C C 39.576 -55.487 -67.247 1.00 . A A . 94 ARG C 1 1
20 36531 1 1 94 ARG CA C 40.650 -56.491 -66.836 1.00 . A A . 94 ARG CA 1 1
20 36532 1 1 94 ARG CB C 42.036 -55.866 -67.001 1.00 . A A . 94 ARG CB 1 1
20 36533 1 1 94 ARG CD C 43.084 -57.015 -65.027 1.00 . A A . 94 ARG CD 1 1
20 36534 1 1 94 ARG CG C 42.781 -55.681 -65.689 1.00 . A A . 94 ARG CG 1 1
20 36535 1 1 94 ARG CZ C 43.418 -57.901 -62.758 1.00 . A A . 94 ARG CZ 1 1
20 36536 1 1 94 ARG H H 41.264 -57.936 -68.255 1.00 . A A . 94 ARG H 1 1
20 36537 1 1 94 ARG HA H 40.504 -56.752 -65.799 1.00 . A A . 94 ARG HA 1 1
20 36538 1 1 94 ARG HB2 H 42.631 -56.502 -67.640 1.00 . A A . 94 ARG HB2 1 1
20 36539 1 1 94 ARG HB3 H 41.929 -54.899 -67.469 1.00 . A A . 94 ARG HB3 1 1
20 36540 1 1 94 ARG HD2 H 42.243 -57.675 -65.176 1.00 . A A . 94 ARG HD2 1 1
20 36541 1 1 94 ARG HD3 H 43.962 -57.441 -65.492 1.00 . A A . 94 ARG HD3 1 1
20 36542 1 1 94 ARG HE H 43.428 -55.966 -63.239 1.00 . A A . 94 ARG HE 1 1
20 36543 1 1 94 ARG HG2 H 43.712 -55.168 -65.884 1.00 . A A . 94 ARG HG2 1 1
20 36544 1 1 94 ARG HG3 H 42.173 -55.087 -65.023 1.00 . A A . 94 ARG HG3 1 1
20 36545 1 1 94 ARG HH11 H 43.119 -59.302 -64.183 1.00 . A A . 94 ARG HH11 1 1
20 36546 1 1 94 ARG HH12 H 43.356 -59.914 -62.579 1.00 . A A . 94 ARG HH12 1 1
20 36547 1 1 94 ARG HH21 H 43.741 -56.758 -61.123 1.00 . A A . 94 ARG HH21 1 1
20 36548 1 1 94 ARG HH22 H 43.709 -58.465 -60.839 1.00 . A A . 94 ARG HH22 1 1
20 36549 1 1 94 ARG N N 40.548 -57.713 -67.625 1.00 . A A . 94 ARG N 1 1
20 36550 1 1 94 ARG NE N 43.328 -56.873 -63.594 1.00 . A A . 94 ARG NE 1 1
20 36551 1 1 94 ARG NH1 N 43.286 -59.141 -63.210 1.00 . A A . 94 ARG NH1 1 1
20 36552 1 1 94 ARG NH2 N 43.641 -57.691 -61.467 1.00 . A A . 94 ARG NH2 1 1
20 36553 1 1 94 ARG O O 38.980 -54.819 -66.402 1.00 . A A . 94 ARG O 1 1
20 36554 1 1 95 HIS C C 36.926 -54.922 -68.699 1.00 . A A . 95 HIS C 1 1
20 36555 1 1 95 HIS CA C 38.332 -54.465 -69.074 1.00 . A A . 95 HIS CA 1 1
20 36556 1 1 95 HIS CB C 38.457 -54.353 -70.593 1.00 . A A . 95 HIS CB 1 1
20 36557 1 1 95 HIS CD2 C 36.573 -54.366 -72.376 1.00 . A A . 95 HIS CD2 1 1
20 36558 1 1 95 HIS CE1 C 35.380 -52.701 -71.594 1.00 . A A . 95 HIS CE1 1 1
20 36559 1 1 95 HIS CG C 37.195 -53.906 -71.266 1.00 . A A . 95 HIS CG 1 1
20 36560 1 1 95 HIS H H 39.842 -55.947 -69.175 1.00 . A A . 95 HIS H 1 1
20 36561 1 1 95 HIS HA H 38.512 -53.496 -68.634 1.00 . A A . 95 HIS HA 1 1
20 36562 1 1 95 HIS HB2 H 39.231 -53.639 -70.833 1.00 . A A . 95 HIS HB2 1 1
20 36563 1 1 95 HIS HB3 H 38.726 -55.318 -70.999 1.00 . A A . 95 HIS HB3 1 1
20 36564 1 1 95 HIS HD1 H 36.611 -52.322 -70.005 1.00 . A A . 95 HIS HD1 1 1
20 36565 1 1 95 HIS HD2 H 36.900 -55.183 -73.003 1.00 . A A . 95 HIS HD2 1 1
20 36566 1 1 95 HIS HE1 H 34.603 -51.960 -71.476 1.00 . A A . 95 HIS HE1 1 1
20 36567 1 1 95 HIS N N 39.334 -55.387 -68.550 1.00 . A A . 95 HIS N 1 1
20 36568 1 1 95 HIS ND1 N 36.423 -52.862 -70.800 1.00 . A A . 95 HIS ND1 1 1
20 36569 1 1 95 HIS NE2 N 35.447 -53.601 -72.559 1.00 . A A . 95 HIS NE2 1 1
20 36570 1 1 95 HIS O O 36.081 -54.111 -68.319 1.00 . A A . 95 HIS O 1 1
20 36571 1 1 96 GLN C C 35.136 -56.764 -66.977 1.00 . A A . 96 GLN C 1 1
20 36572 1 1 96 GLN CA C 35.377 -56.787 -68.483 1.00 . A A . 96 GLN CA 1 1
20 36573 1 1 96 GLN CB C 35.271 -58.220 -69.007 1.00 . A A . 96 GLN CB 1 1
20 36574 1 1 96 GLN CD C 33.313 -59.722 -69.546 1.00 . A A . 96 GLN CD 1 1
20 36575 1 1 96 GLN CG C 34.071 -58.979 -68.464 1.00 . A A . 96 GLN CG 1 1
20 36576 1 1 96 GLN H H 37.396 -56.819 -69.117 1.00 . A A . 96 GLN H 1 1
20 36577 1 1 96 GLN HA H 34.625 -56.181 -68.964 1.00 . A A . 96 GLN HA 1 1
20 36578 1 1 96 GLN HB2 H 35.196 -58.192 -70.084 1.00 . A A . 96 GLN HB2 1 1
20 36579 1 1 96 GLN HB3 H 36.166 -58.759 -68.731 1.00 . A A . 96 GLN HB3 1 1
20 36580 1 1 96 GLN HE21 H 32.915 -61.205 -68.283 1.00 . A A . 96 GLN HE21 1 1
20 36581 1 1 96 GLN HE22 H 32.291 -61.393 -69.882 1.00 . A A . 96 GLN HE22 1 1
20 36582 1 1 96 GLN HG2 H 34.415 -59.694 -67.732 1.00 . A A . 96 GLN HG2 1 1
20 36583 1 1 96 GLN HG3 H 33.401 -58.276 -67.992 1.00 . A A . 96 GLN HG3 1 1
20 36584 1 1 96 GLN N N 36.682 -56.224 -68.809 1.00 . A A . 96 GLN N 1 1
20 36585 1 1 96 GLN NE2 N 32.787 -60.892 -69.203 1.00 . A A . 96 GLN NE2 1 1
20 36586 1 1 96 GLN O O 34.002 -56.610 -66.522 1.00 . A A . 96 GLN O 1 1
20 36587 1 1 96 GLN OE1 O 33.200 -59.250 -70.678 1.00 . A A . 96 GLN OE1 1 1
20 36588 1 1 97 LEU C C 35.564 -55.588 -64.245 1.00 . A A . 97 LEU C 1 1
20 36589 1 1 97 LEU CA C 36.113 -56.917 -64.753 1.00 . A A . 97 LEU CA 1 1
20 36590 1 1 97 LEU CB C 37.485 -57.186 -64.132 1.00 . A A . 97 LEU CB 1 1
20 36591 1 1 97 LEU CD1 C 39.104 -58.721 -62.989 1.00 . A A . 97 LEU CD1 1 1
20 36592 1 1 97 LEU CD2 C 36.654 -58.921 -62.524 1.00 . A A . 97 LEU CD2 1 1
20 36593 1 1 97 LEU CG C 37.706 -58.592 -63.574 1.00 . A A . 97 LEU CG 1 1
20 36594 1 1 97 LEU H H 37.085 -57.038 -66.629 1.00 . A A . 97 LEU H 1 1
20 36595 1 1 97 LEU HA H 35.436 -57.707 -64.464 1.00 . A A . 97 LEU HA 1 1
20 36596 1 1 97 LEU HB2 H 38.232 -57.011 -64.892 1.00 . A A . 97 LEU HB2 1 1
20 36597 1 1 97 LEU HB3 H 37.625 -56.482 -63.324 1.00 . A A . 97 LEU HB3 1 1
20 36598 1 1 97 LEU HD11 H 39.757 -59.181 -63.715 1.00 . A A . 97 LEU HD11 1 1
20 36599 1 1 97 LEU HD12 H 39.067 -59.333 -62.100 1.00 . A A . 97 LEU HD12 1 1
20 36600 1 1 97 LEU HD13 H 39.480 -57.741 -62.736 1.00 . A A . 97 LEU HD13 1 1
20 36601 1 1 97 LEU HD21 H 35.766 -59.296 -63.011 1.00 . A A . 97 LEU HD21 1 1
20 36602 1 1 97 LEU HD22 H 36.409 -58.027 -61.968 1.00 . A A . 97 LEU HD22 1 1
20 36603 1 1 97 LEU HD23 H 37.040 -59.671 -61.850 1.00 . A A . 97 LEU HD23 1 1
20 36604 1 1 97 LEU HG H 37.613 -59.310 -64.378 1.00 . A A . 97 LEU HG 1 1
20 36605 1 1 97 LEU N N 36.208 -56.920 -66.209 1.00 . A A . 97 LEU N 1 1
20 36606 1 1 97 LEU O O 34.598 -55.556 -63.482 1.00 . A A . 97 LEU O 1 1
20 36607 1 1 98 ILE C C 34.613 -52.660 -65.142 1.00 . A A . 98 ILE C 1 1
20 36608 1 1 98 ILE CA C 35.756 -53.163 -64.266 1.00 . A A . 98 ILE CA 1 1
20 36609 1 1 98 ILE CB C 36.917 -52.154 -64.327 1.00 . A A . 98 ILE CB 1 1
20 36610 1 1 98 ILE CD1 C 37.797 -50.588 -66.131 1.00 . A A . 98 ILE CD1 1 1
20 36611 1 1 98 ILE CG1 C 37.418 -52.006 -65.765 1.00 . A A . 98 ILE CG1 1 1
20 36612 1 1 98 ILE CG2 C 38.048 -52.592 -63.409 1.00 . A A . 98 ILE CG2 1 1
20 36613 1 1 98 ILE H H 36.949 -54.586 -65.281 1.00 . A A . 98 ILE H 1 1
20 36614 1 1 98 ILE HA H 35.411 -53.223 -63.243 1.00 . A A . 98 ILE HA 1 1
20 36615 1 1 98 ILE HB H 36.554 -51.199 -63.980 1.00 . A A . 98 ILE HB 1 1
20 36616 1 1 98 ILE HD11 H 38.817 -50.568 -66.485 1.00 . A A . 98 ILE HD11 1 1
20 36617 1 1 98 ILE HD12 H 37.138 -50.227 -66.905 1.00 . A A . 98 ILE HD12 1 1
20 36618 1 1 98 ILE HD13 H 37.708 -49.956 -65.259 1.00 . A A . 98 ILE HD13 1 1
20 36619 1 1 98 ILE HG12 H 38.289 -52.627 -65.902 1.00 . A A . 98 ILE HG12 1 1
20 36620 1 1 98 ILE HG13 H 36.641 -52.328 -66.444 1.00 . A A . 98 ILE HG13 1 1
20 36621 1 1 98 ILE HG21 H 38.722 -51.763 -63.247 1.00 . A A . 98 ILE HG21 1 1
20 36622 1 1 98 ILE HG22 H 37.640 -52.912 -62.463 1.00 . A A . 98 ILE HG22 1 1
20 36623 1 1 98 ILE HG23 H 38.587 -53.409 -63.865 1.00 . A A . 98 ILE HG23 1 1
20 36624 1 1 98 ILE N N 36.185 -54.495 -64.674 1.00 . A A . 98 ILE N 1 1
20 36625 1 1 98 ILE O O 33.877 -51.751 -64.759 1.00 . A A . 98 ILE O 1 1
20 36626 1 1 99 TYR C C 33.211 -51.361 -67.242 1.00 . A A . 99 TYR C 1 1
20 36627 1 1 99 TYR CA C 33.418 -52.872 -67.251 1.00 . A A . 99 TYR CA 1 1
20 36628 1 1 99 TYR CB C 32.109 -53.580 -66.896 1.00 . A A . 99 TYR CB 1 1
20 36629 1 1 99 TYR CD1 C 32.239 -54.501 -64.549 1.00 . A A . 99 TYR CD1 1 1
20 36630 1 1 99 TYR CD2 C 30.987 -52.504 -64.906 1.00 . A A . 99 TYR CD2 1 1
20 36631 1 1 99 TYR CE1 C 31.933 -54.457 -63.202 1.00 . A A . 99 TYR CE1 1 1
20 36632 1 1 99 TYR CE2 C 30.677 -52.452 -63.561 1.00 . A A . 99 TYR CE2 1 1
20 36633 1 1 99 TYR CG C 31.772 -53.527 -65.423 1.00 . A A . 99 TYR CG 1 1
20 36634 1 1 99 TYR CZ C 31.152 -53.431 -62.713 1.00 . A A . 99 TYR CZ 1 1
20 36635 1 1 99 TYR H H 35.088 -53.978 -66.568 1.00 . A A . 99 TYR H 1 1
20 36636 1 1 99 TYR HA H 33.723 -53.176 -68.241 1.00 . A A . 99 TYR HA 1 1
20 36637 1 1 99 TYR HB2 H 31.299 -53.116 -67.438 1.00 . A A . 99 TYR HB2 1 1
20 36638 1 1 99 TYR HB3 H 32.179 -54.618 -67.184 1.00 . A A . 99 TYR HB3 1 1
20 36639 1 1 99 TYR HD1 H 32.850 -55.303 -64.935 1.00 . A A . 99 TYR HD1 1 1
20 36640 1 1 99 TYR HD2 H 30.617 -51.738 -65.572 1.00 . A A . 99 TYR HD2 1 1
20 36641 1 1 99 TYR HE1 H 32.305 -55.224 -62.538 1.00 . A A . 99 TYR HE1 1 1
20 36642 1 1 99 TYR HE2 H 30.066 -51.648 -63.177 1.00 . A A . 99 TYR HE2 1 1
20 36643 1 1 99 TYR HH H 31.656 -53.410 -60.858 1.00 . A A . 99 TYR HH 1 1
20 36644 1 1 99 TYR N N 34.470 -53.259 -66.319 1.00 . A A . 99 TYR N 1 1
20 36645 1 1 99 TYR O O 32.114 -50.874 -66.970 1.00 . A A . 99 TYR O 1 1
20 36646 1 1 99 TYR OH O 30.846 -53.383 -61.372 1.00 . A A . 99 TYR OH 1 1
20 36647 1 1 100 GLY C C 34.018 -48.624 -68.965 1.00 . A A . 100 GLY C 1 1
20 36648 1 1 100 GLY CA C 34.191 -49.174 -67.563 1.00 . A A . 100 GLY CA 1 1
20 36649 1 1 100 GLY H H 35.125 -51.065 -67.750 1.00 . A A . 100 GLY H 1 1
20 36650 1 1 100 GLY HA2 H 33.351 -48.864 -66.960 1.00 . A A . 100 GLY HA2 1 1
20 36651 1 1 100 GLY HA3 H 35.096 -48.766 -67.139 1.00 . A A . 100 GLY HA3 1 1
20 36652 1 1 100 GLY N N 34.275 -50.622 -67.542 1.00 . A A . 100 GLY N 1 1
20 36653 1 1 100 GLY O O 33.289 -47.653 -69.174 1.00 . A A . 100 GLY O 1 1
20 36654 1 1 101 LEU C C 33.199 -49.007 -71.870 1.00 . A A . 101 LEU C 1 1
20 36655 1 1 101 LEU CA C 34.608 -48.810 -71.320 1.00 . A A . 101 LEU CA 1 1
20 36656 1 1 101 LEU CB C 35.614 -49.581 -72.175 1.00 . A A . 101 LEU CB 1 1
20 36657 1 1 101 LEU CD1 C 37.279 -47.746 -72.558 1.00 . A A . 101 LEU CD1 1 1
20 36658 1 1 101 LEU CD2 C 37.167 -49.680 -74.141 1.00 . A A . 101 LEU CD2 1 1
20 36659 1 1 101 LEU CG C 36.367 -48.764 -73.226 1.00 . A A . 101 LEU CG 1 1
20 36660 1 1 101 LEU H H 35.253 -50.012 -69.702 1.00 . A A . 101 LEU H 1 1
20 36661 1 1 101 LEU HA H 34.850 -47.758 -71.353 1.00 . A A . 101 LEU HA 1 1
20 36662 1 1 101 LEU HB2 H 36.344 -50.019 -71.512 1.00 . A A . 101 LEU HB2 1 1
20 36663 1 1 101 LEU HB3 H 35.078 -50.367 -72.688 1.00 . A A . 101 LEU HB3 1 1
20 36664 1 1 101 LEU HD11 H 38.220 -47.707 -73.084 1.00 . A A . 101 LEU HD11 1 1
20 36665 1 1 101 LEU HD12 H 37.451 -48.036 -71.532 1.00 . A A . 101 LEU HD12 1 1
20 36666 1 1 101 LEU HD13 H 36.810 -46.773 -72.583 1.00 . A A . 101 LEU HD13 1 1
20 36667 1 1 101 LEU HD21 H 37.556 -50.509 -73.569 1.00 . A A . 101 LEU HD21 1 1
20 36668 1 1 101 LEU HD22 H 37.987 -49.127 -74.576 1.00 . A A . 101 LEU HD22 1 1
20 36669 1 1 101 LEU HD23 H 36.526 -50.053 -74.926 1.00 . A A . 101 LEU HD23 1 1
20 36670 1 1 101 LEU HG H 35.653 -48.224 -73.833 1.00 . A A . 101 LEU HG 1 1
20 36671 1 1 101 LEU N N 34.689 -49.244 -69.929 1.00 . A A . 101 LEU N 1 1
20 36672 1 1 101 LEU O O 32.347 -49.618 -71.222 1.00 . A A . 101 LEU O 1 1
20 36673 1 1 102 LEU C C 30.572 -47.938 -72.870 1.00 . A A . 102 LEU C 1 1
20 36674 1 1 102 LEU CA C 31.654 -48.610 -73.709 1.00 . A A . 102 LEU CA 1 1
20 36675 1 1 102 LEU CB C 31.305 -50.083 -73.926 1.00 . A A . 102 LEU CB 1 1
20 36676 1 1 102 LEU CD1 C 31.016 -50.600 -76.362 1.00 . A A . 102 LEU CD1 1 1
20 36677 1 1 102 LEU CD2 C 29.448 -51.588 -74.683 1.00 . A A . 102 LEU CD2 1 1
20 36678 1 1 102 LEU CG C 30.299 -50.378 -75.039 1.00 . A A . 102 LEU CG 1 1
20 36679 1 1 102 LEU H H 33.677 -48.014 -73.537 1.00 . A A . 102 LEU H 1 1
20 36680 1 1 102 LEU HA H 31.708 -48.116 -74.668 1.00 . A A . 102 LEU HA 1 1
20 36681 1 1 102 LEU HB2 H 32.219 -50.609 -74.159 1.00 . A A . 102 LEU HB2 1 1
20 36682 1 1 102 LEU HB3 H 30.898 -50.466 -73.001 1.00 . A A . 102 LEU HB3 1 1
20 36683 1 1 102 LEU HD11 H 30.444 -51.282 -76.972 1.00 . A A . 102 LEU HD11 1 1
20 36684 1 1 102 LEU HD12 H 31.995 -51.017 -76.176 1.00 . A A . 102 LEU HD12 1 1
20 36685 1 1 102 LEU HD13 H 31.121 -49.656 -76.878 1.00 . A A . 102 LEU HD13 1 1
20 36686 1 1 102 LEU HD21 H 29.753 -51.971 -73.720 1.00 . A A . 102 LEU HD21 1 1
20 36687 1 1 102 LEU HD22 H 29.580 -52.355 -75.433 1.00 . A A . 102 LEU HD22 1 1
20 36688 1 1 102 LEU HD23 H 28.409 -51.298 -74.642 1.00 . A A . 102 LEU HD23 1 1
20 36689 1 1 102 LEU HG H 29.641 -49.528 -75.156 1.00 . A A . 102 LEU HG 1 1
20 36690 1 1 102 LEU N N 32.960 -48.489 -73.070 1.00 . A A . 102 LEU N 1 1
20 36691 1 1 102 LEU O O 29.983 -48.559 -71.986 1.00 . A A . 102 LEU O 1 1
20 36692 1 1 103 SER C C 29.204 -44.482 -72.959 1.00 . A A . 103 SER C 1 1
20 36693 1 1 103 SER CA C 29.305 -45.908 -72.425 1.00 . A A . 103 SER CA 1 1
20 36694 1 1 103 SER CB C 29.635 -45.883 -70.932 1.00 . A A . 103 SER CB 1 1
20 36695 1 1 103 SER H H 30.818 -46.225 -73.871 1.00 . A A . 103 SER H 1 1
20 36696 1 1 103 SER HA H 28.354 -46.401 -72.567 1.00 . A A . 103 SER HA 1 1
20 36697 1 1 103 SER HB2 H 30.697 -46.026 -70.798 1.00 . A A . 103 SER HB2 1 1
20 36698 1 1 103 SER HB3 H 29.345 -44.929 -70.517 1.00 . A A . 103 SER HB3 1 1
20 36699 1 1 103 SER HG H 29.392 -47.092 -69.409 1.00 . A A . 103 SER HG 1 1
20 36700 1 1 103 SER N N 30.315 -46.665 -73.155 1.00 . A A . 103 SER N 1 1
20 36701 1 1 103 SER O O 28.265 -44.142 -73.680 1.00 . A A . 103 SER O 1 1
20 36702 1 1 103 SER OG O 28.946 -46.910 -70.240 1.00 . A A . 103 SER OG 1 1
20 36703 1 1 104 ASP C C 30.590 -42.169 -74.514 1.00 . A A . 104 ASP C 1 1
20 36704 1 1 104 ASP CA C 30.200 -42.264 -73.042 1.00 . A A . 104 ASP CA 1 1
20 36705 1 1 104 ASP CB C 31.176 -41.450 -72.190 1.00 . A A . 104 ASP CB 1 1
20 36706 1 1 104 ASP CG C 31.026 -39.957 -72.404 1.00 . A A . 104 ASP CG 1 1
20 36707 1 1 104 ASP H H 30.898 -43.983 -72.023 1.00 . A A . 104 ASP H 1 1
20 36708 1 1 104 ASP HA H 29.207 -41.860 -72.919 1.00 . A A . 104 ASP HA 1 1
20 36709 1 1 104 ASP HB2 H 30.997 -41.665 -71.146 1.00 . A A . 104 ASP HB2 1 1
20 36710 1 1 104 ASP HB3 H 32.187 -41.733 -72.443 1.00 . A A . 104 ASP HB3 1 1
20 36711 1 1 104 ASP N N 30.177 -43.653 -72.599 1.00 . A A . 104 ASP N 1 1
20 36712 1 1 104 ASP O O 30.172 -41.250 -75.218 1.00 . A A . 104 ASP O 1 1
20 36713 1 1 104 ASP OD1 O 30.196 -39.559 -73.248 1.00 . A A . 104 ASP OD1 1 1
20 36714 1 1 104 ASP OD2 O 31.738 -39.187 -71.727 1.00 . A A . 104 ASP OD2 1 1
20 36715 1 1 105 GLU C C 30.656 -43.062 -77.314 1.00 . A A . 105 GLU C 1 1
20 36716 1 1 105 GLU CA C 31.842 -43.145 -76.358 1.00 . A A . 105 GLU CA 1 1
20 36717 1 1 105 GLU CB C 32.648 -44.415 -76.637 1.00 . A A . 105 GLU CB 1 1
20 36718 1 1 105 GLU CD C 33.383 -45.973 -74.790 1.00 . A A . 105 GLU CD 1 1
20 36719 1 1 105 GLU CG C 33.696 -44.717 -75.579 1.00 . A A . 105 GLU CG 1 1
20 36720 1 1 105 GLU H H 31.695 -43.829 -74.360 1.00 . A A . 105 GLU H 1 1
20 36721 1 1 105 GLU HA H 32.477 -42.286 -76.515 1.00 . A A . 105 GLU HA 1 1
20 36722 1 1 105 GLU HB2 H 31.969 -45.253 -76.692 1.00 . A A . 105 GLU HB2 1 1
20 36723 1 1 105 GLU HB3 H 33.149 -44.307 -77.588 1.00 . A A . 105 GLU HB3 1 1
20 36724 1 1 105 GLU HG2 H 34.652 -44.843 -76.063 1.00 . A A . 105 GLU HG2 1 1
20 36725 1 1 105 GLU HG3 H 33.747 -43.883 -74.894 1.00 . A A . 105 GLU HG3 1 1
20 36726 1 1 105 GLU N N 31.395 -43.123 -74.970 1.00 . A A . 105 GLU N 1 1
20 36727 1 1 105 GLU O O 30.703 -42.354 -78.320 1.00 . A A . 105 GLU O 1 1
20 36728 1 1 105 GLU OE1 O 33.643 -47.079 -75.309 1.00 . A A . 105 GLU OE1 1 1
20 36729 1 1 105 GLU OE2 O 32.878 -45.851 -73.654 1.00 . A A . 105 GLU OE2 1 1
20 36730 1 1 106 PHE C C 27.823 -42.394 -77.972 1.00 . A A . 106 PHE C 1 1
20 36731 1 1 106 PHE CA C 28.393 -43.802 -77.822 1.00 . A A . 106 PHE CA 1 1
20 36732 1 1 106 PHE CB C 27.338 -44.730 -77.218 1.00 . A A . 106 PHE CB 1 1
20 36733 1 1 106 PHE CD1 C 25.858 -43.315 -75.767 1.00 . A A . 106 PHE CD1 1 1
20 36734 1 1 106 PHE CD2 C 24.977 -44.134 -77.826 1.00 . A A . 106 PHE CD2 1 1
20 36735 1 1 106 PHE CE1 C 24.658 -42.684 -75.500 1.00 . A A . 106 PHE CE1 1 1
20 36736 1 1 106 PHE CE2 C 23.775 -43.504 -77.564 1.00 . A A . 106 PHE CE2 1 1
20 36737 1 1 106 PHE CG C 26.032 -44.046 -76.931 1.00 . A A . 106 PHE CG 1 1
20 36738 1 1 106 PHE CZ C 23.614 -42.780 -76.399 1.00 . A A . 106 PHE CZ 1 1
20 36739 1 1 106 PHE H H 29.615 -44.335 -76.177 1.00 . A A . 106 PHE H 1 1
20 36740 1 1 106 PHE HA H 28.670 -44.171 -78.797 1.00 . A A . 106 PHE HA 1 1
20 36741 1 1 106 PHE HB2 H 27.144 -45.539 -77.906 1.00 . A A . 106 PHE HB2 1 1
20 36742 1 1 106 PHE HB3 H 27.713 -45.134 -76.290 1.00 . A A . 106 PHE HB3 1 1
20 36743 1 1 106 PHE HD1 H 26.674 -43.240 -75.061 1.00 . A A . 106 PHE HD1 1 1
20 36744 1 1 106 PHE HD2 H 25.101 -44.701 -78.737 1.00 . A A . 106 PHE HD2 1 1
20 36745 1 1 106 PHE HE1 H 24.536 -42.119 -74.588 1.00 . A A . 106 PHE HE1 1 1
20 36746 1 1 106 PHE HE2 H 22.960 -43.581 -78.269 1.00 . A A . 106 PHE HE2 1 1
20 36747 1 1 106 PHE HZ H 22.676 -42.287 -76.193 1.00 . A A . 106 PHE HZ 1 1
20 36748 1 1 106 PHE N N 29.592 -43.791 -76.992 1.00 . A A . 106 PHE N 1 1
20 36749 1 1 106 PHE O O 27.198 -42.069 -78.982 1.00 . A A . 106 PHE O 1 1
20 36750 1 1 107 LYS C C 28.376 -39.330 -77.932 1.00 . A A . 107 LYS C 1 1
20 36751 1 1 107 LYS CA C 27.553 -40.189 -76.977 1.00 . A A . 107 LYS CA 1 1
20 36752 1 1 107 LYS CB C 27.599 -39.592 -75.569 1.00 . A A . 107 LYS CB 1 1
20 36753 1 1 107 LYS CD C 26.974 -37.666 -74.082 1.00 . A A . 107 LYS CD 1 1
20 36754 1 1 107 LYS CE C 25.737 -36.790 -73.954 1.00 . A A . 107 LYS CE 1 1
20 36755 1 1 107 LYS CG C 27.180 -38.133 -75.513 1.00 . A A . 107 LYS CG 1 1
20 36756 1 1 107 LYS H H 28.549 -41.880 -76.182 1.00 . A A . 107 LYS H 1 1
20 36757 1 1 107 LYS HA H 26.529 -40.206 -77.319 1.00 . A A . 107 LYS HA 1 1
20 36758 1 1 107 LYS HB2 H 26.939 -40.159 -74.929 1.00 . A A . 107 LYS HB2 1 1
20 36759 1 1 107 LYS HB3 H 28.608 -39.670 -75.191 1.00 . A A . 107 LYS HB3 1 1
20 36760 1 1 107 LYS HD2 H 26.858 -38.529 -73.444 1.00 . A A . 107 LYS HD2 1 1
20 36761 1 1 107 LYS HD3 H 27.840 -37.099 -73.770 1.00 . A A . 107 LYS HD3 1 1
20 36762 1 1 107 LYS HE2 H 26.024 -35.761 -74.100 1.00 . A A . 107 LYS HE2 1 1
20 36763 1 1 107 LYS HE3 H 25.028 -37.079 -74.716 1.00 . A A . 107 LYS HE3 1 1
20 36764 1 1 107 LYS HG2 H 27.950 -37.529 -75.970 1.00 . A A . 107 LYS HG2 1 1
20 36765 1 1 107 LYS HG3 H 26.254 -38.012 -76.058 1.00 . A A . 107 LYS HG3 1 1
20 36766 1 1 107 LYS HZ1 H 24.089 -37.167 -72.727 1.00 . A A . 107 LYS HZ1 1 1
20 36767 1 1 107 LYS HZ2 H 25.174 -36.037 -72.089 1.00 . A A . 107 LYS HZ2 1 1
20 36768 1 1 107 LYS HZ3 H 25.561 -37.684 -72.074 1.00 . A A . 107 LYS HZ3 1 1
20 36769 1 1 107 LYS N N 28.043 -41.562 -76.960 1.00 . A A . 107 LYS N 1 1
20 36770 1 1 107 LYS NZ N 25.096 -36.930 -72.617 1.00 . A A . 107 LYS NZ 1 1
20 36771 1 1 107 LYS O O 27.953 -38.243 -78.325 1.00 . A A . 107 LYS O 1 1
20 36772 1 1 108 ALA C C 30.195 -39.533 -80.659 1.00 . A A . 108 ALA C 1 1
20 36773 1 1 108 ALA CA C 30.431 -39.104 -79.215 1.00 . A A . 108 ALA CA 1 1
20 36774 1 1 108 ALA CB C 31.886 -39.324 -78.828 1.00 . A A . 108 ALA CB 1 1
20 36775 1 1 108 ALA H H 29.834 -40.697 -77.957 1.00 . A A . 108 ALA H 1 1
20 36776 1 1 108 ALA HA H 30.215 -38.050 -79.123 1.00 . A A . 108 ALA HA 1 1
20 36777 1 1 108 ALA HB1 H 32.114 -40.379 -78.872 1.00 . A A . 108 ALA HB1 1 1
20 36778 1 1 108 ALA HB2 H 32.526 -38.789 -79.514 1.00 . A A . 108 ALA HB2 1 1
20 36779 1 1 108 ALA HB3 H 32.051 -38.961 -77.825 1.00 . A A . 108 ALA HB3 1 1
20 36780 1 1 108 ALA N N 29.552 -39.825 -78.303 1.00 . A A . 108 ALA N 1 1
20 36781 1 1 108 ALA O O 30.155 -38.701 -81.565 1.00 . A A . 108 ALA O 1 1
20 36782 1 1 109 GLY C C 31.013 -42.097 -82.752 1.00 . A A . 109 GLY C 1 1
20 36783 1 1 109 GLY CA C 29.811 -41.353 -82.204 1.00 . A A . 109 GLY CA 1 1
20 36784 1 1 109 GLY H H 30.082 -41.454 -80.107 1.00 . A A . 109 GLY H 1 1
20 36785 1 1 109 GLY HA2 H 28.966 -42.024 -82.179 1.00 . A A . 109 GLY HA2 1 1
20 36786 1 1 109 GLY HA3 H 29.583 -40.527 -82.862 1.00 . A A . 109 GLY HA3 1 1
20 36787 1 1 109 GLY N N 30.040 -40.837 -80.867 1.00 . A A . 109 GLY N 1 1
20 36788 1 1 109 GLY O O 30.959 -42.654 -83.849 1.00 . A A . 109 GLY O 1 1
20 36789 1 1 110 LEU C C 33.701 -43.879 -81.413 1.00 . A A . 110 LEU C 1 1
20 36790 1 1 110 LEU CA C 33.322 -42.785 -82.406 1.00 . A A . 110 LEU CA 1 1
20 36791 1 1 110 LEU CB C 34.468 -41.781 -82.538 1.00 . A A . 110 LEU CB 1 1
20 36792 1 1 110 LEU CD1 C 33.341 -39.642 -81.874 1.00 . A A . 110 LEU CD1 1 1
20 36793 1 1 110 LEU CD2 C 34.317 -41.135 -80.120 1.00 . A A . 110 LEU CD2 1 1
20 36794 1 1 110 LEU CG C 34.460 -40.618 -81.544 1.00 . A A . 110 LEU CG 1 1
20 36795 1 1 110 LEU H H 32.082 -41.643 -81.126 1.00 . A A . 110 LEU H 1 1
20 36796 1 1 110 LEU HA H 33.137 -43.237 -83.369 1.00 . A A . 110 LEU HA 1 1
20 36797 1 1 110 LEU HB2 H 35.395 -42.318 -82.409 1.00 . A A . 110 LEU HB2 1 1
20 36798 1 1 110 LEU HB3 H 34.430 -41.366 -83.535 1.00 . A A . 110 LEU HB3 1 1
20 36799 1 1 110 LEU HD11 H 33.696 -38.631 -81.746 1.00 . A A . 110 LEU HD11 1 1
20 36800 1 1 110 LEU HD12 H 32.505 -39.817 -81.213 1.00 . A A . 110 LEU HD12 1 1
20 36801 1 1 110 LEU HD13 H 33.027 -39.787 -82.898 1.00 . A A . 110 LEU HD13 1 1
20 36802 1 1 110 LEU HD21 H 34.549 -40.341 -79.425 1.00 . A A . 110 LEU HD21 1 1
20 36803 1 1 110 LEU HD22 H 34.998 -41.959 -79.966 1.00 . A A . 110 LEU HD22 1 1
20 36804 1 1 110 LEU HD23 H 33.303 -41.470 -79.959 1.00 . A A . 110 LEU HD23 1 1
20 36805 1 1 110 LEU HG H 35.398 -40.086 -81.615 1.00 . A A . 110 LEU HG 1 1
20 36806 1 1 110 LEU N N 32.100 -42.105 -81.989 1.00 . A A . 110 LEU N 1 1
20 36807 1 1 110 LEU O O 33.554 -43.712 -80.202 1.00 . A A . 110 LEU O 1 1
20 36808 1 1 111 HIS C C 35.701 -45.706 -80.128 1.00 . A A . 111 HIS C 1 1
20 36809 1 1 111 HIS CA C 34.595 -46.121 -81.093 1.00 . A A . 111 HIS CA 1 1
20 36810 1 1 111 HIS CB C 35.069 -47.290 -81.958 1.00 . A A . 111 HIS CB 1 1
20 36811 1 1 111 HIS CD2 C 33.144 -48.939 -81.409 1.00 . A A . 111 HIS CD2 1 1
20 36812 1 1 111 HIS CE1 C 34.351 -50.736 -81.063 1.00 . A A . 111 HIS CE1 1 1
20 36813 1 1 111 HIS CG C 34.441 -48.599 -81.591 1.00 . A A . 111 HIS CG 1 1
20 36814 1 1 111 HIS H H 34.284 -45.074 -82.907 1.00 . A A . 111 HIS H 1 1
20 36815 1 1 111 HIS HA H 33.734 -46.434 -80.522 1.00 . A A . 111 HIS HA 1 1
20 36816 1 1 111 HIS HB2 H 34.828 -47.085 -82.991 1.00 . A A . 111 HIS HB2 1 1
20 36817 1 1 111 HIS HB3 H 36.139 -47.394 -81.856 1.00 . A A . 111 HIS HB3 1 1
20 36818 1 1 111 HIS HD1 H 36.147 -49.825 -81.422 1.00 . A A . 111 HIS HD1 1 1
20 36819 1 1 111 HIS HD2 H 32.289 -48.284 -81.504 1.00 . A A . 111 HIS HD2 1 1
20 36820 1 1 111 HIS HE1 H 34.640 -51.752 -80.837 1.00 . A A . 111 HIS HE1 1 1
20 36821 1 1 111 HIS N N 34.191 -45.000 -81.934 1.00 . A A . 111 HIS N 1 1
20 36822 1 1 111 HIS ND1 N 35.172 -49.747 -81.366 1.00 . A A . 111 HIS ND1 1 1
20 36823 1 1 111 HIS NE2 N 33.114 -50.273 -81.082 1.00 . A A . 111 HIS NE2 1 1
20 36824 1 1 111 HIS O O 36.026 -44.525 -80.012 1.00 . A A . 111 HIS O 1 1
20 36825 1 1 112 ALA C C 38.319 -47.592 -78.413 1.00 . A A . 112 ALA C 1 1
20 36826 1 1 112 ALA CA C 37.344 -46.422 -78.482 1.00 . A A . 112 ALA CA 1 1
20 36827 1 1 112 ALA CB C 36.764 -46.133 -77.105 1.00 . A A . 112 ALA CB 1 1
20 36828 1 1 112 ALA H H 35.972 -47.607 -79.572 1.00 . A A . 112 ALA H 1 1
20 36829 1 1 112 ALA HA H 37.877 -45.542 -78.813 1.00 . A A . 112 ALA HA 1 1
20 36830 1 1 112 ALA HB1 H 37.551 -46.182 -76.367 1.00 . A A . 112 ALA HB1 1 1
20 36831 1 1 112 ALA HB2 H 36.326 -45.147 -77.099 1.00 . A A . 112 ALA HB2 1 1
20 36832 1 1 112 ALA HB3 H 36.006 -46.866 -76.874 1.00 . A A . 112 ALA HB3 1 1
20 36833 1 1 112 ALA N N 36.274 -46.685 -79.436 1.00 . A A . 112 ALA N 1 1
20 36834 1 1 112 ALA O O 38.006 -48.701 -78.848 1.00 . A A . 112 ALA O 1 1
20 36835 1 1 113 LEU C C 40.923 -48.569 -76.280 1.00 . A A . 113 LEU C 1 1
20 36836 1 1 113 LEU CA C 40.524 -48.372 -77.739 1.00 . A A . 113 LEU CA 1 1
20 36837 1 1 113 LEU CB C 41.754 -48.005 -78.571 1.00 . A A . 113 LEU CB 1 1
20 36838 1 1 113 LEU CD1 C 43.745 -46.491 -78.402 1.00 . A A . 113 LEU CD1 1 1
20 36839 1 1 113 LEU CD2 C 41.705 -45.737 -79.638 1.00 . A A . 113 LEU CD2 1 1
20 36840 1 1 113 LEU CG C 42.227 -46.555 -78.465 1.00 . A A . 113 LEU CG 1 1
20 36841 1 1 113 LEU H H 39.694 -46.436 -77.535 1.00 . A A . 113 LEU H 1 1
20 36842 1 1 113 LEU HA H 40.109 -49.296 -78.113 1.00 . A A . 113 LEU HA 1 1
20 36843 1 1 113 LEU HB2 H 42.567 -48.641 -78.257 1.00 . A A . 113 LEU HB2 1 1
20 36844 1 1 113 LEU HB3 H 41.522 -48.204 -79.607 1.00 . A A . 113 LEU HB3 1 1
20 36845 1 1 113 LEU HD11 H 44.154 -46.700 -79.379 1.00 . A A . 113 LEU HD11 1 1
20 36846 1 1 113 LEU HD12 H 44.106 -47.224 -77.696 1.00 . A A . 113 LEU HD12 1 1
20 36847 1 1 113 LEU HD13 H 44.051 -45.505 -78.086 1.00 . A A . 113 LEU HD13 1 1
20 36848 1 1 113 LEU HD21 H 40.766 -45.277 -79.367 1.00 . A A . 113 LEU HD21 1 1
20 36849 1 1 113 LEU HD22 H 41.555 -46.385 -80.490 1.00 . A A . 113 LEU HD22 1 1
20 36850 1 1 113 LEU HD23 H 42.423 -44.971 -79.890 1.00 . A A . 113 LEU HD23 1 1
20 36851 1 1 113 LEU HG H 41.837 -46.121 -77.555 1.00 . A A . 113 LEU HG 1 1
20 36852 1 1 113 LEU N N 39.502 -47.339 -77.864 1.00 . A A . 113 LEU N 1 1
20 36853 1 1 113 LEU O O 41.180 -47.604 -75.561 1.00 . A A . 113 LEU O 1 1
20 36854 1 1 114 ALA C C 42.523 -51.119 -74.443 1.00 . A A . 114 ALA C 1 1
20 36855 1 1 114 ALA CA C 41.347 -50.149 -74.478 1.00 . A A . 114 ALA CA 1 1
20 36856 1 1 114 ALA CB C 40.157 -50.732 -73.732 1.00 . A A . 114 ALA CB 1 1
20 36857 1 1 114 ALA H H 40.759 -50.552 -76.470 1.00 . A A . 114 ALA H 1 1
20 36858 1 1 114 ALA HA H 41.636 -49.231 -73.985 1.00 . A A . 114 ALA HA 1 1
20 36859 1 1 114 ALA HB1 H 40.498 -51.507 -73.061 1.00 . A A . 114 ALA HB1 1 1
20 36860 1 1 114 ALA HB2 H 39.671 -49.953 -73.164 1.00 . A A . 114 ALA HB2 1 1
20 36861 1 1 114 ALA HB3 H 39.458 -51.151 -74.440 1.00 . A A . 114 ALA HB3 1 1
20 36862 1 1 114 ALA N N 40.975 -49.826 -75.850 1.00 . A A . 114 ALA N 1 1
20 36863 1 1 114 ALA O O 42.593 -52.053 -75.240 1.00 . A A . 114 ALA O 1 1
20 36864 1 1 115 MET C C 44.858 -52.107 -71.912 1.00 . A A . 115 MET C 1 1
20 36865 1 1 115 MET CA C 44.618 -51.746 -73.374 1.00 . A A . 115 MET CA 1 1
20 36866 1 1 115 MET CB C 45.854 -51.050 -73.948 1.00 . A A . 115 MET CB 1 1
20 36867 1 1 115 MET CE C 48.115 -49.445 -75.974 1.00 . A A . 115 MET CE 1 1
20 36868 1 1 115 MET CG C 45.582 -50.297 -75.240 1.00 . A A . 115 MET CG 1 1
20 36869 1 1 115 MET H H 43.334 -50.129 -72.905 1.00 . A A . 115 MET H 1 1
20 36870 1 1 115 MET HA H 44.435 -52.652 -73.931 1.00 . A A . 115 MET HA 1 1
20 36871 1 1 115 MET HB2 H 46.228 -50.347 -73.219 1.00 . A A . 115 MET HB2 1 1
20 36872 1 1 115 MET HB3 H 46.613 -51.793 -74.143 1.00 . A A . 115 MET HB3 1 1
20 36873 1 1 115 MET HE1 H 47.663 -48.630 -75.427 1.00 . A A . 115 MET HE1 1 1
20 36874 1 1 115 MET HE2 H 48.822 -49.957 -75.339 1.00 . A A . 115 MET HE2 1 1
20 36875 1 1 115 MET HE3 H 48.626 -49.056 -76.843 1.00 . A A . 115 MET HE3 1 1
20 36876 1 1 115 MET HG2 H 44.626 -50.612 -75.631 1.00 . A A . 115 MET HG2 1 1
20 36877 1 1 115 MET HG3 H 45.549 -49.239 -75.024 1.00 . A A . 115 MET HG3 1 1
20 36878 1 1 115 MET N N 43.445 -50.890 -73.513 1.00 . A A . 115 MET N 1 1
20 36879 1 1 115 MET O O 45.068 -51.232 -71.071 1.00 . A A . 115 MET O 1 1
20 36880 1 1 115 MET SD S 46.842 -50.592 -76.495 1.00 . A A . 115 MET SD 1 1
20 36881 1 1 116 THR C C 46.164 -54.902 -70.197 1.00 . A A . 116 THR C 1 1
20 36882 1 1 116 THR CA C 45.035 -53.879 -70.252 1.00 . A A . 116 THR CA 1 1
20 36883 1 1 116 THR CB C 43.756 -54.511 -69.673 1.00 . A A . 116 THR CB 1 1
20 36884 1 1 116 THR CG2 C 42.515 -53.848 -70.252 1.00 . A A . 116 THR CG2 1 1
20 36885 1 1 116 THR H H 44.652 -54.051 -72.327 1.00 . A A . 116 THR H 1 1
20 36886 1 1 116 THR HA H 45.301 -53.030 -69.639 1.00 . A A . 116 THR HA 1 1
20 36887 1 1 116 THR HB H 43.755 -54.369 -68.602 1.00 . A A . 116 THR HB 1 1
20 36888 1 1 116 THR HG1 H 44.335 -56.372 -69.369 1.00 . A A . 116 THR HG1 1 1
20 36889 1 1 116 THR HG21 H 42.717 -52.804 -70.435 1.00 . A A . 116 THR HG21 1 1
20 36890 1 1 116 THR HG22 H 41.698 -53.940 -69.552 1.00 . A A . 116 THR HG22 1 1
20 36891 1 1 116 THR HG23 H 42.249 -54.331 -71.180 1.00 . A A . 116 THR HG23 1 1
20 36892 1 1 116 THR N N 44.824 -53.402 -71.613 1.00 . A A . 116 THR N 1 1
20 36893 1 1 116 THR O O 46.107 -55.941 -70.855 1.00 . A A . 116 THR O 1 1
20 36894 1 1 116 THR OG1 O 43.731 -55.914 -69.959 1.00 . A A . 116 THR OG1 1 1
20 36895 1 1 117 THR C C 48.521 -55.924 -67.817 1.00 . A A . 117 THR C 1 1
20 36896 1 1 117 THR CA C 48.334 -55.495 -69.267 1.00 . A A . 117 THR CA 1 1
20 36897 1 1 117 THR CB C 49.631 -54.830 -69.766 1.00 . A A . 117 THR CB 1 1
20 36898 1 1 117 THR CG2 C 49.737 -53.401 -69.256 1.00 . A A . 117 THR CG2 1 1
20 36899 1 1 117 THR H H 47.178 -53.758 -68.909 1.00 . A A . 117 THR H 1 1
20 36900 1 1 117 THR HA H 48.148 -56.371 -69.871 1.00 . A A . 117 THR HA 1 1
20 36901 1 1 117 THR HB H 49.616 -54.812 -70.846 1.00 . A A . 117 THR HB 1 1
20 36902 1 1 117 THR HG1 H 51.572 -55.120 -69.570 1.00 . A A . 117 THR HG1 1 1
20 36903 1 1 117 THR HG21 H 48.861 -52.845 -69.558 1.00 . A A . 117 THR HG21 1 1
20 36904 1 1 117 THR HG22 H 50.619 -52.936 -69.670 1.00 . A A . 117 THR HG22 1 1
20 36905 1 1 117 THR HG23 H 49.805 -53.407 -68.179 1.00 . A A . 117 THR HG23 1 1
20 36906 1 1 117 THR N N 47.191 -54.601 -69.408 1.00 . A A . 117 THR N 1 1
20 36907 1 1 117 THR O O 48.909 -55.123 -66.966 1.00 . A A . 117 THR O 1 1
20 36908 1 1 117 THR OG1 O 50.767 -55.584 -69.327 1.00 . A A . 117 THR OG1 1 1
20 36909 1 1 118 LYS C C 48.973 -59.138 -66.225 1.00 . A A . 118 LYS C 1 1
20 36910 1 1 118 LYS CA C 48.383 -57.731 -66.192 1.00 . A A . 118 LYS CA 1 1
20 36911 1 1 118 LYS CB C 47.025 -57.753 -65.486 1.00 . A A . 118 LYS CB 1 1
20 36912 1 1 118 LYS CD C 46.408 -59.804 -64.174 1.00 . A A . 118 LYS CD 1 1
20 36913 1 1 118 LYS CE C 46.289 -60.412 -62.784 1.00 . A A . 118 LYS CE 1 1
20 36914 1 1 118 LYS CG C 47.056 -58.431 -64.127 1.00 . A A . 118 LYS CG 1 1
20 36915 1 1 118 LYS H H 47.937 -57.784 -68.261 1.00 . A A . 118 LYS H 1 1
20 36916 1 1 118 LYS HA H 49.052 -57.086 -65.645 1.00 . A A . 118 LYS HA 1 1
20 36917 1 1 118 LYS HB2 H 46.686 -56.737 -65.351 1.00 . A A . 118 LYS HB2 1 1
20 36918 1 1 118 LYS HB3 H 46.317 -58.279 -66.111 1.00 . A A . 118 LYS HB3 1 1
20 36919 1 1 118 LYS HD2 H 45.420 -59.713 -64.600 1.00 . A A . 118 LYS HD2 1 1
20 36920 1 1 118 LYS HD3 H 47.010 -60.456 -64.792 1.00 . A A . 118 LYS HD3 1 1
20 36921 1 1 118 LYS HE2 H 47.272 -60.457 -62.340 1.00 . A A . 118 LYS HE2 1 1
20 36922 1 1 118 LYS HE3 H 45.652 -59.780 -62.183 1.00 . A A . 118 LYS HE3 1 1
20 36923 1 1 118 LYS HG2 H 48.083 -58.540 -63.813 1.00 . A A . 118 LYS HG2 1 1
20 36924 1 1 118 LYS HG3 H 46.524 -57.815 -63.416 1.00 . A A . 118 LYS HG3 1 1
20 36925 1 1 118 LYS HZ1 H 44.912 -61.814 -63.489 1.00 . A A . 118 LYS HZ1 1 1
20 36926 1 1 118 LYS HZ2 H 45.376 -62.059 -61.882 1.00 . A A . 118 LYS HZ2 1 1
20 36927 1 1 118 LYS HZ3 H 46.433 -62.466 -63.138 1.00 . A A . 118 LYS HZ3 1 1
20 36928 1 1 118 LYS N N 48.243 -57.194 -67.540 1.00 . A A . 118 LYS N 1 1
20 36929 1 1 118 LYS NZ N 45.712 -61.784 -62.826 1.00 . A A . 118 LYS NZ 1 1
20 36930 1 1 118 LYS O O 48.634 -59.944 -67.092 1.00 . A A . 118 LYS O 1 1
20 36931 1 1 119 THR C C 49.507 -61.799 -64.725 1.00 . A A . 119 THR C 1 1
20 36932 1 1 119 THR CA C 50.493 -60.735 -65.195 1.00 . A A . 119 THR CA 1 1
20 36933 1 1 119 THR CB C 51.702 -60.714 -64.242 1.00 . A A . 119 THR CB 1 1
20 36934 1 1 119 THR CG2 C 52.877 -61.472 -64.841 1.00 . A A . 119 THR CG2 1 1
20 36935 1 1 119 THR H H 50.085 -58.742 -64.612 1.00 . A A . 119 THR H 1 1
20 36936 1 1 119 THR HA H 50.845 -60.995 -66.183 1.00 . A A . 119 THR HA 1 1
20 36937 1 1 119 THR HB H 51.419 -61.194 -63.315 1.00 . A A . 119 THR HB 1 1
20 36938 1 1 119 THR HG1 H 52.270 -59.265 -63.031 1.00 . A A . 119 THR HG1 1 1
20 36939 1 1 119 THR HG21 H 52.998 -61.188 -65.876 1.00 . A A . 119 THR HG21 1 1
20 36940 1 1 119 THR HG22 H 52.691 -62.533 -64.778 1.00 . A A . 119 THR HG22 1 1
20 36941 1 1 119 THR HG23 H 53.777 -61.231 -64.295 1.00 . A A . 119 THR HG23 1 1
20 36942 1 1 119 THR N N 49.856 -59.427 -65.275 1.00 . A A . 119 THR N 1 1
20 36943 1 1 119 THR O O 48.734 -61.592 -63.790 1.00 . A A . 119 THR O 1 1
20 36944 1 1 119 THR OG1 O 52.088 -59.363 -63.969 1.00 . A A . 119 THR OG1 1 1
20 36945 1 1 120 PRO C C 49.003 -64.724 -63.713 1.00 . A A . 120 PRO C 1 1
20 36946 1 1 120 PRO CA C 48.649 -64.085 -65.052 1.00 . A A . 120 PRO CA 1 1
20 36947 1 1 120 PRO CB C 48.883 -65.075 -66.196 1.00 . A A . 120 PRO CB 1 1
20 36948 1 1 120 PRO CD C 50.430 -63.281 -66.511 1.00 . A A . 120 PRO CD 1 1
20 36949 1 1 120 PRO CG C 50.252 -64.763 -66.694 1.00 . A A . 120 PRO CG 1 1
20 36950 1 1 120 PRO HA H 47.612 -63.782 -65.042 1.00 . A A . 120 PRO HA 1 1
20 36951 1 1 120 PRO HB2 H 48.820 -66.086 -65.818 1.00 . A A . 120 PRO HB2 1 1
20 36952 1 1 120 PRO HB3 H 48.140 -64.926 -66.964 1.00 . A A . 120 PRO HB3 1 1
20 36953 1 1 120 PRO HD2 H 51.456 -63.052 -66.263 1.00 . A A . 120 PRO HD2 1 1
20 36954 1 1 120 PRO HD3 H 50.129 -62.752 -67.404 1.00 . A A . 120 PRO HD3 1 1
20 36955 1 1 120 PRO HG2 H 50.985 -65.303 -66.115 1.00 . A A . 120 PRO HG2 1 1
20 36956 1 1 120 PRO HG3 H 50.330 -65.023 -67.739 1.00 . A A . 120 PRO HG3 1 1
20 36957 1 1 120 PRO N N 49.534 -62.965 -65.386 1.00 . A A . 120 PRO N 1 1
20 36958 1 1 120 PRO O O 50.106 -64.539 -63.199 1.00 . A A . 120 PRO O 1 1
20 36959 1 1 121 ALA C C 48.714 -67.590 -62.080 1.00 . A A . 121 ALA C 1 1
20 36960 1 1 121 ALA CA C 48.275 -66.144 -61.877 1.00 . A A . 121 ALA CA 1 1
20 36961 1 1 121 ALA CB C 47.010 -66.089 -61.034 1.00 . A A . 121 ALA CB 1 1
20 36962 1 1 121 ALA H H 47.202 -65.586 -63.613 1.00 . A A . 121 ALA H 1 1
20 36963 1 1 121 ALA HA H 49.054 -65.613 -61.349 1.00 . A A . 121 ALA HA 1 1
20 36964 1 1 121 ALA HB1 H 47.141 -66.695 -60.149 1.00 . A A . 121 ALA HB1 1 1
20 36965 1 1 121 ALA HB2 H 46.815 -65.067 -60.745 1.00 . A A . 121 ALA HB2 1 1
20 36966 1 1 121 ALA HB3 H 46.177 -66.466 -61.609 1.00 . A A . 121 ALA HB3 1 1
20 36967 1 1 121 ALA N N 48.061 -65.476 -63.155 1.00 . A A . 121 ALA N 1 1
20 36968 1 1 121 ALA O O 48.694 -68.391 -61.146 1.00 . A A . 121 ALA O 1 1
20 36969 1 1 122 GLU C C 51.072 -69.331 -63.742 1.00 . A A . 122 GLU C 1 1
20 36970 1 1 122 GLU CA C 49.552 -69.268 -63.632 1.00 . A A . 122 GLU CA 1 1
20 36971 1 1 122 GLU CB C 48.914 -69.736 -64.941 1.00 . A A . 122 GLU CB 1 1
20 36972 1 1 122 GLU CD C 49.201 -72.209 -65.368 1.00 . A A . 122 GLU CD 1 1
20 36973 1 1 122 GLU CG C 48.285 -71.116 -64.853 1.00 . A A . 122 GLU CG 1 1
20 36974 1 1 122 GLU H H 49.103 -67.234 -64.009 1.00 . A A . 122 GLU H 1 1
20 36975 1 1 122 GLU HA H 49.234 -69.922 -62.834 1.00 . A A . 122 GLU HA 1 1
20 36976 1 1 122 GLU HB2 H 48.148 -69.031 -65.227 1.00 . A A . 122 GLU HB2 1 1
20 36977 1 1 122 GLU HB3 H 49.674 -69.759 -65.709 1.00 . A A . 122 GLU HB3 1 1
20 36978 1 1 122 GLU HG2 H 48.048 -71.324 -63.820 1.00 . A A . 122 GLU HG2 1 1
20 36979 1 1 122 GLU HG3 H 47.377 -71.122 -65.438 1.00 . A A . 122 GLU HG3 1 1
20 36980 1 1 122 GLU N N 49.109 -67.917 -63.307 1.00 . A A . 122 GLU N 1 1
20 36981 1 1 122 GLU O O 51.653 -68.864 -64.722 1.00 . A A . 122 GLU O 1 1
20 36982 1 1 122 GLU OE1 O 49.157 -72.495 -66.583 1.00 . A A . 122 GLU OE1 1 1
20 36983 1 1 122 GLU OE2 O 49.960 -72.779 -64.558 1.00 . A A . 122 GLU OE2 1 1
20 36984 1 1 123 GLN C C 53.662 -70.760 -63.958 1.00 . A A . 123 GLN C 1 1
20 36985 1 1 123 GLN CA C 53.163 -70.033 -62.714 1.00 . A A . 123 GLN CA 1 1
20 36986 1 1 123 GLN CB C 53.619 -70.776 -61.457 1.00 . A A . 123 GLN CB 1 1
20 36987 1 1 123 GLN CD C 55.540 -70.710 -59.818 1.00 . A A . 123 GLN CD 1 1
20 36988 1 1 123 GLN CG C 55.128 -70.794 -61.274 1.00 . A A . 123 GLN CG 1 1
20 36989 1 1 123 GLN H H 51.192 -70.264 -61.978 1.00 . A A . 123 GLN H 1 1
20 36990 1 1 123 GLN HA H 53.579 -69.037 -62.703 1.00 . A A . 123 GLN HA 1 1
20 36991 1 1 123 GLN HB2 H 53.178 -70.302 -60.593 1.00 . A A . 123 GLN HB2 1 1
20 36992 1 1 123 GLN HB3 H 53.273 -71.798 -61.512 1.00 . A A . 123 GLN HB3 1 1
20 36993 1 1 123 GLN HE21 H 55.772 -72.683 -59.744 1.00 . A A . 123 GLN HE21 1 1
20 36994 1 1 123 GLN HE22 H 56.106 -71.832 -58.278 1.00 . A A . 123 GLN HE22 1 1
20 36995 1 1 123 GLN HG2 H 55.517 -71.712 -61.690 1.00 . A A . 123 GLN HG2 1 1
20 36996 1 1 123 GLN HG3 H 55.551 -69.953 -61.803 1.00 . A A . 123 GLN HG3 1 1
20 36997 1 1 123 GLN N N 51.710 -69.911 -62.731 1.00 . A A . 123 GLN N 1 1
20 36998 1 1 123 GLN NE2 N 55.835 -71.857 -59.218 1.00 . A A . 123 GLN NE2 1 1
20 36999 1 1 123 GLN O O 53.815 -71.982 -63.956 1.00 . A A . 123 GLN O 1 1
20 37000 1 1 123 GLN OE1 O 55.593 -69.625 -59.237 1.00 . A A . 123 GLN OE1 1 1
21 37001 1 1 1 MET C C 45.265 -4.116 0.375 1.00 . A A . 1 MET C 1 1
21 37002 1 1 1 MET CA C 46.471 -5.047 0.457 1.00 . A A . 1 MET CA 1 1
21 37003 1 1 1 MET CB C 46.690 -5.491 1.904 1.00 . A A . 1 MET CB 1 1
21 37004 1 1 1 MET CE C 49.312 -5.169 3.910 1.00 . A A . 1 MET CE 1 1
21 37005 1 1 1 MET CG C 47.775 -6.545 2.059 1.00 . A A . 1 MET CG 1 1
21 37006 1 1 1 MET H1 H 47.572 -3.653 -0.695 1.00 . A A . 1 MET H1 1 1
21 37007 1 1 1 MET HA H 46.281 -5.917 -0.153 1.00 . A A . 1 MET HA 1 1
21 37008 1 1 1 MET HB2 H 46.967 -4.631 2.494 1.00 . A A . 1 MET HB2 1 1
21 37009 1 1 1 MET HB3 H 45.766 -5.898 2.287 1.00 . A A . 1 MET HB3 1 1
21 37010 1 1 1 MET HE1 H 49.079 -4.514 3.083 1.00 . A A . 1 MET HE1 1 1
21 37011 1 1 1 MET HE2 H 49.057 -4.680 4.838 1.00 . A A . 1 MET HE2 1 1
21 37012 1 1 1 MET HE3 H 50.367 -5.399 3.901 1.00 . A A . 1 MET HE3 1 1
21 37013 1 1 1 MET HG2 H 47.376 -7.501 1.753 1.00 . A A . 1 MET HG2 1 1
21 37014 1 1 1 MET HG3 H 48.605 -6.282 1.420 1.00 . A A . 1 MET HG3 1 1
21 37015 1 1 1 MET N N 47.668 -4.392 -0.059 1.00 . A A . 1 MET N 1 1
21 37016 1 1 1 MET O O 44.718 -3.703 1.397 1.00 . A A . 1 MET O 1 1
21 37017 1 1 1 MET SD S 48.370 -6.685 3.755 1.00 . A A . 1 MET SD 1 1
21 37018 1 1 2 ARG C C 42.940 -3.316 -2.311 1.00 . A A . 2 ARG C 1 1
21 37019 1 1 2 ARG CA C 43.715 -2.908 -1.061 1.00 . A A . 2 ARG CA 1 1
21 37020 1 1 2 ARG CB C 44.183 -1.458 -1.189 1.00 . A A . 2 ARG CB 1 1
21 37021 1 1 2 ARG CD C 45.249 0.484 0.000 1.00 . A A . 2 ARG CD 1 1
21 37022 1 1 2 ARG CG C 45.149 -1.031 -0.095 1.00 . A A . 2 ARG CG 1 1
21 37023 1 1 2 ARG CZ C 44.998 2.236 1.706 1.00 . A A . 2 ARG CZ 1 1
21 37024 1 1 2 ARG H H 45.333 -4.153 -1.623 1.00 . A A . 2 ARG H 1 1
21 37025 1 1 2 ARG HA H 43.064 -2.993 -0.204 1.00 . A A . 2 ARG HA 1 1
21 37026 1 1 2 ARG HB2 H 44.676 -1.333 -2.142 1.00 . A A . 2 ARG HB2 1 1
21 37027 1 1 2 ARG HB3 H 43.321 -0.809 -1.150 1.00 . A A . 2 ARG HB3 1 1
21 37028 1 1 2 ARG HD2 H 46.273 0.776 -0.178 1.00 . A A . 2 ARG HD2 1 1
21 37029 1 1 2 ARG HD3 H 44.614 0.921 -0.757 1.00 . A A . 2 ARG HD3 1 1
21 37030 1 1 2 ARG HE H 44.416 0.341 1.924 1.00 . A A . 2 ARG HE 1 1
21 37031 1 1 2 ARG HG2 H 44.800 -1.417 0.851 1.00 . A A . 2 ARG HG2 1 1
21 37032 1 1 2 ARG HG3 H 46.126 -1.435 -0.314 1.00 . A A . 2 ARG HG3 1 1
21 37033 1 1 2 ARG HH11 H 45.867 2.842 -0.015 1.00 . A A . 2 ARG HH11 1 1
21 37034 1 1 2 ARG HH12 H 45.684 4.068 1.196 1.00 . A A . 2 ARG HH12 1 1
21 37035 1 1 2 ARG HH21 H 44.170 1.946 3.526 1.00 . A A . 2 ARG HH21 1 1
21 37036 1 1 2 ARG HH22 H 44.719 3.556 3.211 1.00 . A A . 2 ARG HH22 1 1
21 37037 1 1 2 ARG N N 44.856 -3.791 -0.847 1.00 . A A . 2 ARG N 1 1
21 37038 1 1 2 ARG NE N 44.835 0.978 1.310 1.00 . A A . 2 ARG NE 1 1
21 37039 1 1 2 ARG NH1 N 45.563 3.121 0.896 1.00 . A A . 2 ARG NH1 1 1
21 37040 1 1 2 ARG NH2 N 44.596 2.610 2.913 1.00 . A A . 2 ARG NH2 1 1
21 37041 1 1 2 ARG O O 43.522 -3.770 -3.295 1.00 . A A . 2 ARG O 1 1
21 37042 1 1 3 GLY C C 39.326 -3.172 -3.168 1.00 . A A . 3 GLY C 1 1
21 37043 1 1 3 GLY CA C 40.787 -3.506 -3.396 1.00 . A A . 3 GLY CA 1 1
21 37044 1 1 3 GLY H H 41.212 -2.783 -1.452 1.00 . A A . 3 GLY H 1 1
21 37045 1 1 3 GLY HA2 H 41.136 -2.972 -4.268 1.00 . A A . 3 GLY HA2 1 1
21 37046 1 1 3 GLY HA3 H 40.879 -4.567 -3.576 1.00 . A A . 3 GLY HA3 1 1
21 37047 1 1 3 GLY N N 41.621 -3.150 -2.263 1.00 . A A . 3 GLY N 1 1
21 37048 1 1 3 GLY O O 38.918 -2.019 -3.300 1.00 . A A . 3 GLY O 1 1
21 37049 1 1 4 SER C C 36.406 -3.509 -3.849 1.00 . A A . 4 SER C 1 1
21 37050 1 1 4 SER CA C 37.111 -3.995 -2.586 1.00 . A A . 4 SER CA 1 1
21 37051 1 1 4 SER CB C 36.893 -2.993 -1.450 1.00 . A A . 4 SER CB 1 1
21 37052 1 1 4 SER H H 38.921 -5.082 -2.738 1.00 . A A . 4 SER H 1 1
21 37053 1 1 4 SER HA H 36.693 -4.948 -2.298 1.00 . A A . 4 SER HA 1 1
21 37054 1 1 4 SER HB2 H 37.848 -2.604 -1.129 1.00 . A A . 4 SER HB2 1 1
21 37055 1 1 4 SER HB3 H 36.274 -2.181 -1.803 1.00 . A A . 4 SER HB3 1 1
21 37056 1 1 4 SER HG H 35.522 -3.059 -0.052 1.00 . A A . 4 SER HG 1 1
21 37057 1 1 4 SER N N 38.536 -4.185 -2.827 1.00 . A A . 4 SER N 1 1
21 37058 1 1 4 SER O O 37.049 -3.061 -4.799 1.00 . A A . 4 SER O 1 1
21 37059 1 1 4 SER OG O 36.254 -3.607 -0.344 1.00 . A A . 4 SER OG 1 1
21 37060 1 1 5 HIS C C 32.795 -3.307 -4.707 1.00 . A A . 5 HIS C 1 1
21 37061 1 1 5 HIS CA C 34.286 -3.172 -4.998 1.00 . A A . 5 HIS CA 1 1
21 37062 1 1 5 HIS CB C 34.653 -3.992 -6.235 1.00 . A A . 5 HIS CB 1 1
21 37063 1 1 5 HIS CD2 C 34.585 -2.016 -7.915 1.00 . A A . 5 HIS CD2 1 1
21 37064 1 1 5 HIS CE1 C 36.339 -2.555 -9.114 1.00 . A A . 5 HIS CE1 1 1
21 37065 1 1 5 HIS CG C 35.097 -3.157 -7.396 1.00 . A A . 5 HIS CG 1 1
21 37066 1 1 5 HIS H H 34.625 -3.967 -3.065 1.00 . A A . 5 HIS H 1 1
21 37067 1 1 5 HIS HA H 34.511 -2.133 -5.185 1.00 . A A . 5 HIS HA 1 1
21 37068 1 1 5 HIS HB2 H 35.457 -4.668 -5.986 1.00 . A A . 5 HIS HB2 1 1
21 37069 1 1 5 HIS HB3 H 33.791 -4.564 -6.548 1.00 . A A . 5 HIS HB3 1 1
21 37070 1 1 5 HIS HD1 H 36.781 -4.243 -8.047 1.00 . A A . 5 HIS HD1 1 1
21 37071 1 1 5 HIS HD2 H 33.716 -1.482 -7.556 1.00 . A A . 5 HIS HD2 1 1
21 37072 1 1 5 HIS HE1 H 37.113 -2.540 -9.867 1.00 . A A . 5 HIS HE1 1 1
21 37073 1 1 5 HIS N N 35.080 -3.602 -3.852 1.00 . A A . 5 HIS N 1 1
21 37074 1 1 5 HIS ND1 N 36.195 -3.469 -8.171 1.00 . A A . 5 HIS ND1 1 1
21 37075 1 1 5 HIS NE2 N 35.374 -1.663 -8.981 1.00 . A A . 5 HIS NE2 1 1
21 37076 1 1 5 HIS O O 32.397 -3.638 -3.589 1.00 . A A . 5 HIS O 1 1
21 37077 1 1 6 HIS C C 29.841 -3.176 -6.935 1.00 . A A . 6 HIS C 1 1
21 37078 1 1 6 HIS CA C 30.525 -3.142 -5.572 1.00 . A A . 6 HIS CA 1 1
21 37079 1 1 6 HIS CB C 29.998 -1.963 -4.753 1.00 . A A . 6 HIS CB 1 1
21 37080 1 1 6 HIS CD2 C 31.170 0.251 -5.427 1.00 . A A . 6 HIS CD2 1 1
21 37081 1 1 6 HIS CE1 C 29.596 1.067 -6.717 1.00 . A A . 6 HIS CE1 1 1
21 37082 1 1 6 HIS CG C 30.151 -0.640 -5.440 1.00 . A A . 6 HIS CG 1 1
21 37083 1 1 6 HIS H H 32.350 -2.790 -6.586 1.00 . A A . 6 HIS H 1 1
21 37084 1 1 6 HIS HA H 30.303 -4.059 -5.049 1.00 . A A . 6 HIS HA 1 1
21 37085 1 1 6 HIS HB2 H 28.947 -2.112 -4.554 1.00 . A A . 6 HIS HB2 1 1
21 37086 1 1 6 HIS HB3 H 30.534 -1.915 -3.816 1.00 . A A . 6 HIS HB3 1 1
21 37087 1 1 6 HIS HD1 H 28.317 -0.510 -6.468 1.00 . A A . 6 HIS HD1 1 1
21 37088 1 1 6 HIS HD2 H 32.101 0.154 -4.887 1.00 . A A . 6 HIS HD2 1 1
21 37089 1 1 6 HIS HE1 H 29.045 1.717 -7.380 1.00 . A A . 6 HIS HE1 1 1
21 37090 1 1 6 HIS N N 31.973 -3.049 -5.719 1.00 . A A . 6 HIS N 1 1
21 37091 1 1 6 HIS ND1 N 29.181 -0.100 -6.257 1.00 . A A . 6 HIS ND1 1 1
21 37092 1 1 6 HIS NE2 N 30.800 1.303 -6.229 1.00 . A A . 6 HIS NE2 1 1
21 37093 1 1 6 HIS O O 30.357 -2.634 -7.913 1.00 . A A . 6 HIS O 1 1
21 37094 1 1 7 HIS C C 26.568 -4.578 -7.996 1.00 . A A . 7 HIS C 1 1
21 37095 1 1 7 HIS CA C 27.924 -3.922 -8.237 1.00 . A A . 7 HIS CA 1 1
21 37096 1 1 7 HIS CB C 28.715 -4.723 -9.271 1.00 . A A . 7 HIS CB 1 1
21 37097 1 1 7 HIS CD2 C 28.753 -4.332 -11.835 1.00 . A A . 7 HIS CD2 1 1
21 37098 1 1 7 HIS CE1 C 29.589 -2.306 -11.838 1.00 . A A . 7 HIS CE1 1 1
21 37099 1 1 7 HIS CG C 28.961 -3.976 -10.546 1.00 . A A . 7 HIS CG 1 1
21 37100 1 1 7 HIS H H 28.319 -4.228 -6.179 1.00 . A A . 7 HIS H 1 1
21 37101 1 1 7 HIS HA H 27.764 -2.923 -8.613 1.00 . A A . 7 HIS HA 1 1
21 37102 1 1 7 HIS HB2 H 29.674 -4.990 -8.853 1.00 . A A . 7 HIS HB2 1 1
21 37103 1 1 7 HIS HB3 H 28.169 -5.624 -9.514 1.00 . A A . 7 HIS HB3 1 1
21 37104 1 1 7 HIS HD1 H 29.744 -2.167 -9.803 1.00 . A A . 7 HIS HD1 1 1
21 37105 1 1 7 HIS HD2 H 28.348 -5.272 -12.184 1.00 . A A . 7 HIS HD2 1 1
21 37106 1 1 7 HIS HE1 H 29.967 -1.351 -12.171 1.00 . A A . 7 HIS HE1 1 1
21 37107 1 1 7 HIS N N 28.678 -3.817 -6.993 1.00 . A A . 7 HIS N 1 1
21 37108 1 1 7 HIS ND1 N 29.486 -2.702 -10.582 1.00 . A A . 7 HIS ND1 1 1
21 37109 1 1 7 HIS NE2 N 29.151 -3.277 -12.618 1.00 . A A . 7 HIS NE2 1 1
21 37110 1 1 7 HIS O O 26.223 -4.918 -6.863 1.00 . A A . 7 HIS O 1 1
21 37111 1 1 8 HIS C C 23.833 -5.477 -10.349 1.00 . A A . 8 HIS C 1 1
21 37112 1 1 8 HIS CA C 24.482 -5.369 -8.973 1.00 . A A . 8 HIS CA 1 1
21 37113 1 1 8 HIS CB C 23.586 -4.561 -8.034 1.00 . A A . 8 HIS CB 1 1
21 37114 1 1 8 HIS CD2 C 22.460 -6.504 -6.736 1.00 . A A . 8 HIS CD2 1 1
21 37115 1 1 8 HIS CE1 C 22.829 -5.784 -4.699 1.00 . A A . 8 HIS CE1 1 1
21 37116 1 1 8 HIS CG C 23.127 -5.330 -6.834 1.00 . A A . 8 HIS CG 1 1
21 37117 1 1 8 HIS H H 26.131 -4.462 -9.943 1.00 . A A . 8 HIS H 1 1
21 37118 1 1 8 HIS HA H 24.609 -6.362 -8.569 1.00 . A A . 8 HIS HA 1 1
21 37119 1 1 8 HIS HB2 H 24.129 -3.695 -7.685 1.00 . A A . 8 HIS HB2 1 1
21 37120 1 1 8 HIS HB3 H 22.709 -4.236 -8.576 1.00 . A A . 8 HIS HB3 1 1
21 37121 1 1 8 HIS HD1 H 23.804 -4.082 -5.278 1.00 . A A . 8 HIS HD1 1 1
21 37122 1 1 8 HIS HD2 H 22.125 -7.122 -7.558 1.00 . A A . 8 HIS HD2 1 1
21 37123 1 1 8 HIS HE1 H 22.848 -5.714 -3.621 1.00 . A A . 8 HIS HE1 1 1
21 37124 1 1 8 HIS N N 25.801 -4.753 -9.068 1.00 . A A . 8 HIS N 1 1
21 37125 1 1 8 HIS ND1 N 23.342 -4.905 -5.540 1.00 . A A . 8 HIS ND1 1 1
21 37126 1 1 8 HIS NE2 N 22.287 -6.764 -5.399 1.00 . A A . 8 HIS NE2 1 1
21 37127 1 1 8 HIS O O 24.137 -4.698 -11.253 1.00 . A A . 8 HIS O 1 1
21 37128 1 1 9 HIS C C 21.248 -7.807 -11.657 1.00 . A A . 9 HIS C 1 1
21 37129 1 1 9 HIS CA C 22.245 -6.658 -11.768 1.00 . A A . 9 HIS CA 1 1
21 37130 1 1 9 HIS CB C 23.252 -6.945 -12.882 1.00 . A A . 9 HIS CB 1 1
21 37131 1 1 9 HIS CD2 C 23.067 -5.021 -14.611 1.00 . A A . 9 HIS CD2 1 1
21 37132 1 1 9 HIS CE1 C 22.126 -6.145 -16.242 1.00 . A A . 9 HIS CE1 1 1
21 37133 1 1 9 HIS CG C 22.904 -6.296 -14.186 1.00 . A A . 9 HIS CG 1 1
21 37134 1 1 9 HIS H H 22.738 -7.037 -9.744 1.00 . A A . 9 HIS H 1 1
21 37135 1 1 9 HIS HA H 21.707 -5.753 -12.005 1.00 . A A . 9 HIS HA 1 1
21 37136 1 1 9 HIS HB2 H 24.225 -6.584 -12.581 1.00 . A A . 9 HIS HB2 1 1
21 37137 1 1 9 HIS HB3 H 23.304 -8.012 -13.045 1.00 . A A . 9 HIS HB3 1 1
21 37138 1 1 9 HIS HD1 H 22.064 -7.922 -15.230 1.00 . A A . 9 HIS HD1 1 1
21 37139 1 1 9 HIS HD2 H 23.503 -4.207 -14.049 1.00 . A A . 9 HIS HD2 1 1
21 37140 1 1 9 HIS HE1 H 21.682 -6.398 -17.193 1.00 . A A . 9 HIS HE1 1 1
21 37141 1 1 9 HIS N N 22.938 -6.448 -10.501 1.00 . A A . 9 HIS N 1 1
21 37142 1 1 9 HIS ND1 N 22.311 -6.974 -15.230 1.00 . A A . 9 HIS ND1 1 1
21 37143 1 1 9 HIS NE2 N 22.576 -4.954 -15.892 1.00 . A A . 9 HIS NE2 1 1
21 37144 1 1 9 HIS O O 21.242 -8.545 -10.671 1.00 . A A . 9 HIS O 1 1
21 37145 1 1 10 HIS C C 18.730 -9.101 -14.059 1.00 . A A . 10 HIS C 1 1
21 37146 1 1 10 HIS CA C 19.405 -9.014 -12.693 1.00 . A A . 10 HIS CA 1 1
21 37147 1 1 10 HIS CB C 18.356 -8.771 -11.608 1.00 . A A . 10 HIS CB 1 1
21 37148 1 1 10 HIS CD2 C 16.173 -7.621 -12.407 1.00 . A A . 10 HIS CD2 1 1
21 37149 1 1 10 HIS CE1 C 16.764 -5.538 -12.065 1.00 . A A . 10 HIS CE1 1 1
21 37150 1 1 10 HIS CG C 17.432 -7.632 -11.911 1.00 . A A . 10 HIS CG 1 1
21 37151 1 1 10 HIS H H 20.461 -7.335 -13.433 1.00 . A A . 10 HIS H 1 1
21 37152 1 1 10 HIS HA H 19.907 -9.948 -12.493 1.00 . A A . 10 HIS HA 1 1
21 37153 1 1 10 HIS HB2 H 17.756 -9.661 -11.490 1.00 . A A . 10 HIS HB2 1 1
21 37154 1 1 10 HIS HB3 H 18.856 -8.554 -10.675 1.00 . A A . 10 HIS HB3 1 1
21 37155 1 1 10 HIS HD1 H 18.629 -5.989 -11.354 1.00 . A A . 10 HIS HD1 1 1
21 37156 1 1 10 HIS HD2 H 15.585 -8.485 -12.684 1.00 . A A . 10 HIS HD2 1 1
21 37157 1 1 10 HIS HE1 H 16.746 -4.459 -12.016 1.00 . A A . 10 HIS HE1 1 1
21 37158 1 1 10 HIS N N 20.407 -7.954 -12.676 1.00 . A A . 10 HIS N 1 1
21 37159 1 1 10 HIS ND1 N 17.774 -6.311 -11.709 1.00 . A A . 10 HIS ND1 1 1
21 37160 1 1 10 HIS NE2 N 15.780 -6.308 -12.493 1.00 . A A . 10 HIS NE2 1 1
21 37161 1 1 10 HIS O O 18.986 -8.285 -14.942 1.00 . A A . 10 HIS O 1 1
21 37162 1 1 11 GLY C C 17.110 -11.726 -15.917 1.00 . A A . 11 GLY C 1 1
21 37163 1 1 11 GLY CA C 17.169 -10.275 -15.485 1.00 . A A . 11 GLY CA 1 1
21 37164 1 1 11 GLY H H 17.701 -10.720 -13.484 1.00 . A A . 11 GLY H 1 1
21 37165 1 1 11 GLY HA2 H 16.162 -9.900 -15.382 1.00 . A A . 11 GLY HA2 1 1
21 37166 1 1 11 GLY HA3 H 17.679 -9.705 -16.247 1.00 . A A . 11 GLY HA3 1 1
21 37167 1 1 11 GLY N N 17.866 -10.099 -14.224 1.00 . A A . 11 GLY N 1 1
21 37168 1 1 11 GLY O O 17.632 -12.607 -15.233 1.00 . A A . 11 GLY O 1 1
21 37169 1 1 12 SER C C 15.890 -13.316 -19.032 1.00 . A A . 12 SER C 1 1
21 37170 1 1 12 SER CA C 16.342 -13.334 -17.575 1.00 . A A . 12 SER CA 1 1
21 37171 1 1 12 SER CB C 15.349 -14.134 -16.731 1.00 . A A . 12 SER CB 1 1
21 37172 1 1 12 SER H H 16.077 -11.234 -17.556 1.00 . A A . 12 SER H 1 1
21 37173 1 1 12 SER HA H 17.312 -13.806 -17.518 1.00 . A A . 12 SER HA 1 1
21 37174 1 1 12 SER HB2 H 14.997 -14.981 -17.299 1.00 . A A . 12 SER HB2 1 1
21 37175 1 1 12 SER HB3 H 15.841 -14.482 -15.834 1.00 . A A . 12 SER HB3 1 1
21 37176 1 1 12 SER HG H 13.428 -13.758 -16.662 1.00 . A A . 12 SER HG 1 1
21 37177 1 1 12 SER N N 16.472 -11.978 -17.055 1.00 . A A . 12 SER N 1 1
21 37178 1 1 12 SER O O 15.507 -12.273 -19.563 1.00 . A A . 12 SER O 1 1
21 37179 1 1 12 SER OG O 14.237 -13.338 -16.361 1.00 . A A . 12 SER OG 1 1
21 37180 1 1 13 HIS C C 15.519 -16.060 -21.509 1.00 . A A . 13 HIS C 1 1
21 37181 1 1 13 HIS CA C 15.531 -14.599 -21.070 1.00 . A A . 13 HIS CA 1 1
21 37182 1 1 13 HIS CB C 16.470 -13.792 -21.967 1.00 . A A . 13 HIS CB 1 1
21 37183 1 1 13 HIS CD2 C 18.971 -13.808 -21.282 1.00 . A A . 13 HIS CD2 1 1
21 37184 1 1 13 HIS CE1 C 19.609 -15.559 -22.438 1.00 . A A . 13 HIS CE1 1 1
21 37185 1 1 13 HIS CG C 17.886 -14.278 -21.942 1.00 . A A . 13 HIS CG 1 1
21 37186 1 1 13 HIS H H 16.250 -15.276 -19.198 1.00 . A A . 13 HIS H 1 1
21 37187 1 1 13 HIS HA H 14.531 -14.202 -21.160 1.00 . A A . 13 HIS HA 1 1
21 37188 1 1 13 HIS HB2 H 16.119 -13.848 -22.987 1.00 . A A . 13 HIS HB2 1 1
21 37189 1 1 13 HIS HB3 H 16.466 -12.760 -21.646 1.00 . A A . 13 HIS HB3 1 1
21 37190 1 1 13 HIS HD1 H 17.764 -15.933 -23.239 1.00 . A A . 13 HIS HD1 1 1
21 37191 1 1 13 HIS HD2 H 19.001 -12.953 -20.622 1.00 . A A . 13 HIS HD2 1 1
21 37192 1 1 13 HIS HE1 H 20.217 -16.342 -22.866 1.00 . A A . 13 HIS HE1 1 1
21 37193 1 1 13 HIS N N 15.936 -14.480 -19.674 1.00 . A A . 13 HIS N 1 1
21 37194 1 1 13 HIS ND1 N 18.319 -15.374 -22.658 1.00 . A A . 13 HIS ND1 1 1
21 37195 1 1 13 HIS NE2 N 20.029 -14.622 -21.607 1.00 . A A . 13 HIS NE2 1 1
21 37196 1 1 13 HIS O O 15.984 -16.941 -20.785 1.00 . A A . 13 HIS O 1 1
21 37197 1 1 14 VAL C C 15.317 -17.696 -24.706 1.00 . A A . 14 VAL C 1 1
21 37198 1 1 14 VAL CA C 14.913 -17.665 -23.236 1.00 . A A . 14 VAL CA 1 1
21 37199 1 1 14 VAL CB C 13.497 -18.252 -23.092 1.00 . A A . 14 VAL CB 1 1
21 37200 1 1 14 VAL CG1 C 13.125 -18.396 -21.624 1.00 . A A . 14 VAL CG1 1 1
21 37201 1 1 14 VAL CG2 C 12.484 -17.384 -23.824 1.00 . A A . 14 VAL CG2 1 1
21 37202 1 1 14 VAL H H 14.631 -15.567 -23.232 1.00 . A A . 14 VAL H 1 1
21 37203 1 1 14 VAL HA H 15.596 -18.284 -22.672 1.00 . A A . 14 VAL HA 1 1
21 37204 1 1 14 VAL HB H 13.488 -19.234 -23.540 1.00 . A A . 14 VAL HB 1 1
21 37205 1 1 14 VAL HG11 H 14.004 -18.663 -21.055 1.00 . A A . 14 VAL HG11 1 1
21 37206 1 1 14 VAL HG12 H 12.730 -17.459 -21.258 1.00 . A A . 14 VAL HG12 1 1
21 37207 1 1 14 VAL HG13 H 12.379 -19.169 -21.515 1.00 . A A . 14 VAL HG13 1 1
21 37208 1 1 14 VAL HG21 H 12.499 -17.624 -24.876 1.00 . A A . 14 VAL HG21 1 1
21 37209 1 1 14 VAL HG22 H 11.496 -17.570 -23.427 1.00 . A A . 14 VAL HG22 1 1
21 37210 1 1 14 VAL HG23 H 12.736 -16.343 -23.687 1.00 . A A . 14 VAL HG23 1 1
21 37211 1 1 14 VAL N N 14.985 -16.311 -22.700 1.00 . A A . 14 VAL N 1 1
21 37212 1 1 14 VAL O O 15.597 -16.658 -25.305 1.00 . A A . 14 VAL O 1 1
21 37213 1 1 15 ILE C C 14.944 -20.214 -27.319 1.00 . A A . 15 ILE C 1 1
21 37214 1 1 15 ILE CA C 15.711 -19.060 -26.682 1.00 . A A . 15 ILE CA 1 1
21 37215 1 1 15 ILE CB C 17.222 -19.314 -26.841 1.00 . A A . 15 ILE CB 1 1
21 37216 1 1 15 ILE CD1 C 18.757 -21.315 -26.503 1.00 . A A . 15 ILE CD1 1 1
21 37217 1 1 15 ILE CG1 C 17.673 -20.442 -25.911 1.00 . A A . 15 ILE CG1 1 1
21 37218 1 1 15 ILE CG2 C 18.005 -18.041 -26.557 1.00 . A A . 15 ILE CG2 1 1
21 37219 1 1 15 ILE H H 15.109 -19.684 -24.751 1.00 . A A . 15 ILE H 1 1
21 37220 1 1 15 ILE HA H 15.463 -18.146 -27.202 1.00 . A A . 15 ILE HA 1 1
21 37221 1 1 15 ILE HB H 17.410 -19.602 -27.864 1.00 . A A . 15 ILE HB 1 1
21 37222 1 1 15 ILE HD11 H 18.762 -21.206 -27.577 1.00 . A A . 15 ILE HD11 1 1
21 37223 1 1 15 ILE HD12 H 19.716 -21.018 -26.105 1.00 . A A . 15 ILE HD12 1 1
21 37224 1 1 15 ILE HD13 H 18.566 -22.348 -26.247 1.00 . A A . 15 ILE HD13 1 1
21 37225 1 1 15 ILE HG12 H 18.053 -20.016 -24.996 1.00 . A A . 15 ILE HG12 1 1
21 37226 1 1 15 ILE HG13 H 16.824 -21.072 -25.685 1.00 . A A . 15 ILE HG13 1 1
21 37227 1 1 15 ILE HG21 H 17.539 -17.210 -27.066 1.00 . A A . 15 ILE HG21 1 1
21 37228 1 1 15 ILE HG22 H 18.012 -17.852 -25.494 1.00 . A A . 15 ILE HG22 1 1
21 37229 1 1 15 ILE HG23 H 19.019 -18.156 -26.909 1.00 . A A . 15 ILE HG23 1 1
21 37230 1 1 15 ILE N N 15.343 -18.894 -25.281 1.00 . A A . 15 ILE N 1 1
21 37231 1 1 15 ILE O O 14.114 -20.853 -26.671 1.00 . A A . 15 ILE O 1 1
21 37232 1 1 16 SER C C 15.107 -21.666 -30.737 1.00 . A A . 16 SER C 1 1
21 37233 1 1 16 SER CA C 14.562 -21.551 -29.316 1.00 . A A . 16 SER CA 1 1
21 37234 1 1 16 SER CB C 13.052 -21.311 -29.355 1.00 . A A . 16 SER CB 1 1
21 37235 1 1 16 SER H H 15.898 -19.930 -29.052 1.00 . A A . 16 SER H 1 1
21 37236 1 1 16 SER HA H 14.758 -22.475 -28.792 1.00 . A A . 16 SER HA 1 1
21 37237 1 1 16 SER HB2 H 12.615 -21.633 -28.422 1.00 . A A . 16 SER HB2 1 1
21 37238 1 1 16 SER HB3 H 12.861 -20.258 -29.498 1.00 . A A . 16 SER HB3 1 1
21 37239 1 1 16 SER HG H 12.430 -21.487 -31.204 1.00 . A A . 16 SER HG 1 1
21 37240 1 1 16 SER N N 15.227 -20.475 -28.590 1.00 . A A . 16 SER N 1 1
21 37241 1 1 16 SER O O 15.135 -20.688 -31.484 1.00 . A A . 16 SER O 1 1
21 37242 1 1 16 SER OG O 12.448 -22.033 -30.415 1.00 . A A . 16 SER OG 1 1
21 37243 1 1 17 SER C C 16.375 -24.597 -32.637 1.00 . A A . 17 SER C 1 1
21 37244 1 1 17 SER CA C 16.087 -23.112 -32.431 1.00 . A A . 17 SER CA 1 1
21 37245 1 1 17 SER CB C 17.367 -22.300 -32.635 1.00 . A A . 17 SER CB 1 1
21 37246 1 1 17 SER H H 15.491 -23.609 -30.462 1.00 . A A . 17 SER H 1 1
21 37247 1 1 17 SER HA H 15.352 -22.797 -33.156 1.00 . A A . 17 SER HA 1 1
21 37248 1 1 17 SER HB2 H 17.278 -21.357 -32.119 1.00 . A A . 17 SER HB2 1 1
21 37249 1 1 17 SER HB3 H 18.207 -22.851 -32.237 1.00 . A A . 17 SER HB3 1 1
21 37250 1 1 17 SER HG H 17.118 -21.259 -34.276 1.00 . A A . 17 SER HG 1 1
21 37251 1 1 17 SER N N 15.539 -22.869 -31.102 1.00 . A A . 17 SER N 1 1
21 37252 1 1 17 SER O O 17.120 -25.207 -31.869 1.00 . A A . 17 SER O 1 1
21 37253 1 1 17 SER OG O 17.598 -22.047 -34.011 1.00 . A A . 17 SER OG 1 1
21 37254 1 1 18 ILE C C 16.750 -26.760 -35.284 1.00 . A A . 18 ILE C 1 1
21 37255 1 1 18 ILE CA C 15.973 -26.582 -33.984 1.00 . A A . 18 ILE CA 1 1
21 37256 1 1 18 ILE CB C 14.627 -27.322 -34.098 1.00 . A A . 18 ILE CB 1 1
21 37257 1 1 18 ILE CD1 C 12.661 -27.442 -35.710 1.00 . A A . 18 ILE CD1 1 1
21 37258 1 1 18 ILE CG1 C 13.675 -26.557 -35.019 1.00 . A A . 18 ILE CG1 1 1
21 37259 1 1 18 ILE CG2 C 14.006 -27.506 -32.721 1.00 . A A . 18 ILE CG2 1 1
21 37260 1 1 18 ILE H H 15.198 -24.631 -34.252 1.00 . A A . 18 ILE H 1 1
21 37261 1 1 18 ILE HA H 16.538 -27.024 -33.176 1.00 . A A . 18 ILE HA 1 1
21 37262 1 1 18 ILE HB H 14.814 -28.299 -34.516 1.00 . A A . 18 ILE HB 1 1
21 37263 1 1 18 ILE HD11 H 12.505 -28.336 -35.125 1.00 . A A . 18 ILE HD11 1 1
21 37264 1 1 18 ILE HD12 H 11.728 -26.909 -35.811 1.00 . A A . 18 ILE HD12 1 1
21 37265 1 1 18 ILE HD13 H 13.029 -27.713 -36.689 1.00 . A A . 18 ILE HD13 1 1
21 37266 1 1 18 ILE HG12 H 13.136 -25.824 -34.441 1.00 . A A . 18 ILE HG12 1 1
21 37267 1 1 18 ILE HG13 H 14.252 -26.054 -35.782 1.00 . A A . 18 ILE HG13 1 1
21 37268 1 1 18 ILE HG21 H 13.377 -26.659 -32.494 1.00 . A A . 18 ILE HG21 1 1
21 37269 1 1 18 ILE HG22 H 13.412 -28.407 -32.713 1.00 . A A . 18 ILE HG22 1 1
21 37270 1 1 18 ILE HG23 H 14.788 -27.584 -31.981 1.00 . A A . 18 ILE HG23 1 1
21 37271 1 1 18 ILE N N 15.780 -25.170 -33.677 1.00 . A A . 18 ILE N 1 1
21 37272 1 1 18 ILE O O 17.420 -27.773 -35.485 1.00 . A A . 18 ILE O 1 1
21 37273 1 1 19 ALA C C 16.845 -26.964 -38.305 1.00 . A A . 19 ALA C 1 1
21 37274 1 1 19 ALA CA C 17.353 -25.814 -37.443 1.00 . A A . 19 ALA CA 1 1
21 37275 1 1 19 ALA CB C 18.854 -25.940 -37.223 1.00 . A A . 19 ALA CB 1 1
21 37276 1 1 19 ALA H H 16.107 -24.987 -35.946 1.00 . A A . 19 ALA H 1 1
21 37277 1 1 19 ALA HA H 17.167 -24.882 -37.958 1.00 . A A . 19 ALA HA 1 1
21 37278 1 1 19 ALA HB1 H 19.328 -24.993 -37.435 1.00 . A A . 19 ALA HB1 1 1
21 37279 1 1 19 ALA HB2 H 19.044 -26.217 -36.197 1.00 . A A . 19 ALA HB2 1 1
21 37280 1 1 19 ALA HB3 H 19.251 -26.697 -37.881 1.00 . A A . 19 ALA HB3 1 1
21 37281 1 1 19 ALA N N 16.656 -25.768 -36.164 1.00 . A A . 19 ALA N 1 1
21 37282 1 1 19 ALA O O 16.188 -27.880 -37.810 1.00 . A A . 19 ALA O 1 1
21 37283 1 1 20 SER C C 17.639 -27.996 -41.747 1.00 . A A . 20 SER C 1 1
21 37284 1 1 20 SER CA C 16.722 -27.947 -40.529 1.00 . A A . 20 SER CA 1 1
21 37285 1 1 20 SER CB C 15.279 -27.697 -40.972 1.00 . A A . 20 SER CB 1 1
21 37286 1 1 20 SER H H 17.679 -26.155 -39.932 1.00 . A A . 20 SER H 1 1
21 37287 1 1 20 SER HA H 16.773 -28.896 -40.016 1.00 . A A . 20 SER HA 1 1
21 37288 1 1 20 SER HB2 H 14.747 -27.185 -40.184 1.00 . A A . 20 SER HB2 1 1
21 37289 1 1 20 SER HB3 H 15.280 -27.086 -41.862 1.00 . A A . 20 SER HB3 1 1
21 37290 1 1 20 SER HG H 14.820 -29.192 -42.151 1.00 . A A . 20 SER HG 1 1
21 37291 1 1 20 SER N N 17.152 -26.911 -39.597 1.00 . A A . 20 SER N 1 1
21 37292 1 1 20 SER O O 18.029 -26.960 -42.286 1.00 . A A . 20 SER O 1 1
21 37293 1 1 20 SER OG O 14.614 -28.916 -41.254 1.00 . A A . 20 SER OG 1 1
21 37294 1 1 21 ARG C C 18.766 -30.825 -43.850 1.00 . A A . 21 ARG C 1 1
21 37295 1 1 21 ARG CA C 18.850 -29.393 -43.329 1.00 . A A . 21 ARG CA 1 1
21 37296 1 1 21 ARG CB C 20.297 -29.057 -42.962 1.00 . A A . 21 ARG CB 1 1
21 37297 1 1 21 ARG CD C 20.643 -29.278 -40.483 1.00 . A A . 21 ARG CD 1 1
21 37298 1 1 21 ARG CG C 20.858 -29.921 -41.844 1.00 . A A . 21 ARG CG 1 1
21 37299 1 1 21 ARG CZ C 22.921 -29.375 -39.565 1.00 . A A . 21 ARG CZ 1 1
21 37300 1 1 21 ARG H H 17.636 -29.995 -41.704 1.00 . A A . 21 ARG H 1 1
21 37301 1 1 21 ARG HA H 18.520 -28.721 -44.107 1.00 . A A . 21 ARG HA 1 1
21 37302 1 1 21 ARG HB2 H 20.918 -29.190 -43.836 1.00 . A A . 21 ARG HB2 1 1
21 37303 1 1 21 ARG HB3 H 20.345 -28.025 -42.649 1.00 . A A . 21 ARG HB3 1 1
21 37304 1 1 21 ARG HD2 H 20.706 -28.206 -40.591 1.00 . A A . 21 ARG HD2 1 1
21 37305 1 1 21 ARG HD3 H 19.660 -29.546 -40.125 1.00 . A A . 21 ARG HD3 1 1
21 37306 1 1 21 ARG HE H 21.335 -30.291 -38.776 1.00 . A A . 21 ARG HE 1 1
21 37307 1 1 21 ARG HG2 H 20.362 -30.880 -41.859 1.00 . A A . 21 ARG HG2 1 1
21 37308 1 1 21 ARG HG3 H 21.917 -30.058 -42.005 1.00 . A A . 21 ARG HG3 1 1
21 37309 1 1 21 ARG HH11 H 22.727 -28.265 -41.241 1.00 . A A . 21 ARG HH11 1 1
21 37310 1 1 21 ARG HH12 H 24.328 -28.341 -40.583 1.00 . A A . 21 ARG HH12 1 1
21 37311 1 1 21 ARG HH21 H 23.438 -30.399 -37.900 1.00 . A A . 21 ARG HH21 1 1
21 37312 1 1 21 ARG HH22 H 24.731 -29.556 -38.684 1.00 . A A . 21 ARG HH22 1 1
21 37313 1 1 21 ARG N N 17.979 -29.207 -42.176 1.00 . A A . 21 ARG N 1 1
21 37314 1 1 21 ARG NE N 21.638 -29.715 -39.508 1.00 . A A . 21 ARG NE 1 1
21 37315 1 1 21 ARG NH1 N 23.361 -28.597 -40.544 1.00 . A A . 21 ARG NH1 1 1
21 37316 1 1 21 ARG NH2 N 23.766 -29.813 -38.640 1.00 . A A . 21 ARG NH2 1 1
21 37317 1 1 21 ARG O O 18.017 -31.646 -43.320 1.00 . A A . 21 ARG O 1 1
21 37318 1 1 22 GLY C C 20.121 -32.480 -46.864 1.00 . A A . 22 GLY C 1 1
21 37319 1 1 22 GLY CA C 19.537 -32.451 -45.465 1.00 . A A . 22 GLY CA 1 1
21 37320 1 1 22 GLY H H 20.117 -30.423 -45.272 1.00 . A A . 22 GLY H 1 1
21 37321 1 1 22 GLY HA2 H 20.115 -33.106 -44.831 1.00 . A A . 22 GLY HA2 1 1
21 37322 1 1 22 GLY HA3 H 18.519 -32.811 -45.505 1.00 . A A . 22 GLY HA3 1 1
21 37323 1 1 22 GLY N N 19.540 -31.118 -44.891 1.00 . A A . 22 GLY N 1 1
21 37324 1 1 22 GLY O O 19.881 -31.576 -47.663 1.00 . A A . 22 GLY O 1 1
21 37325 1 1 23 SER C C 22.141 -35.046 -48.628 1.00 . A A . 23 SER C 1 1
21 37326 1 1 23 SER CA C 21.517 -33.663 -48.469 1.00 . A A . 23 SER CA 1 1
21 37327 1 1 23 SER CB C 22.584 -32.584 -48.667 1.00 . A A . 23 SER CB 1 1
21 37328 1 1 23 SER H H 21.046 -34.211 -46.479 1.00 . A A . 23 SER H 1 1
21 37329 1 1 23 SER HA H 20.749 -33.539 -49.218 1.00 . A A . 23 SER HA 1 1
21 37330 1 1 23 SER HB2 H 22.661 -32.346 -49.717 1.00 . A A . 23 SER HB2 1 1
21 37331 1 1 23 SER HB3 H 22.302 -31.698 -48.117 1.00 . A A . 23 SER HB3 1 1
21 37332 1 1 23 SER HG H 23.866 -33.001 -47.246 1.00 . A A . 23 SER HG 1 1
21 37333 1 1 23 SER N N 20.892 -33.522 -47.159 1.00 . A A . 23 SER N 1 1
21 37334 1 1 23 SER O O 22.912 -35.492 -47.778 1.00 . A A . 23 SER O 1 1
21 37335 1 1 23 SER OG O 23.848 -33.027 -48.206 1.00 . A A . 23 SER OG 1 1
21 37336 1 1 24 MET C C 22.024 -37.476 -51.426 1.00 . A A . 24 MET C 1 1
21 37337 1 1 24 MET CA C 22.328 -37.052 -49.993 1.00 . A A . 24 MET CA 1 1
21 37338 1 1 24 MET CB C 21.738 -38.067 -49.012 1.00 . A A . 24 MET CB 1 1
21 37339 1 1 24 MET CE C 17.669 -37.603 -48.343 1.00 . A A . 24 MET CE 1 1
21 37340 1 1 24 MET CG C 20.236 -38.252 -49.160 1.00 . A A . 24 MET CG 1 1
21 37341 1 1 24 MET H H 21.182 -35.312 -50.362 1.00 . A A . 24 MET H 1 1
21 37342 1 1 24 MET HA H 23.399 -37.018 -49.860 1.00 . A A . 24 MET HA 1 1
21 37343 1 1 24 MET HB2 H 22.214 -39.023 -49.171 1.00 . A A . 24 MET HB2 1 1
21 37344 1 1 24 MET HB3 H 21.940 -37.736 -48.004 1.00 . A A . 24 MET HB3 1 1
21 37345 1 1 24 MET HE1 H 17.552 -36.629 -48.796 1.00 . A A . 24 MET HE1 1 1
21 37346 1 1 24 MET HE2 H 17.504 -38.368 -49.087 1.00 . A A . 24 MET HE2 1 1
21 37347 1 1 24 MET HE3 H 16.951 -37.716 -47.544 1.00 . A A . 24 MET HE3 1 1
21 37348 1 1 24 MET HG2 H 19.893 -37.656 -49.992 1.00 . A A . 24 MET HG2 1 1
21 37349 1 1 24 MET HG3 H 20.035 -39.294 -49.360 1.00 . A A . 24 MET HG3 1 1
21 37350 1 1 24 MET N N 21.801 -35.720 -49.722 1.00 . A A . 24 MET N 1 1
21 37351 1 1 24 MET O O 21.488 -36.696 -52.213 1.00 . A A . 24 MET O 1 1
21 37352 1 1 24 MET SD S 19.327 -37.760 -47.683 1.00 . A A . 24 MET SD 1 1
21 37353 1 1 25 ALA C C 22.862 -38.418 -54.149 1.00 . A A . 25 ALA C 1 1
21 37354 1 1 25 ALA CA C 22.131 -39.243 -53.096 1.00 . A A . 25 ALA CA 1 1
21 37355 1 1 25 ALA CB C 20.639 -39.277 -53.391 1.00 . A A . 25 ALA CB 1 1
21 37356 1 1 25 ALA H H 22.793 -39.290 -51.086 1.00 . A A . 25 ALA H 1 1
21 37357 1 1 25 ALA HA H 22.502 -40.257 -53.126 1.00 . A A . 25 ALA HA 1 1
21 37358 1 1 25 ALA HB1 H 20.144 -38.495 -52.833 1.00 . A A . 25 ALA HB1 1 1
21 37359 1 1 25 ALA HB2 H 20.478 -39.123 -54.448 1.00 . A A . 25 ALA HB2 1 1
21 37360 1 1 25 ALA HB3 H 20.236 -40.236 -53.101 1.00 . A A . 25 ALA HB3 1 1
21 37361 1 1 25 ALA N N 22.369 -38.716 -51.758 1.00 . A A . 25 ALA N 1 1
21 37362 1 1 25 ALA O O 22.355 -37.397 -54.613 1.00 . A A . 25 ALA O 1 1
21 37363 1 1 26 GLU C C 25.156 -39.075 -56.710 1.00 . A A . 26 GLU C 1 1
21 37364 1 1 26 GLU CA C 24.858 -38.168 -55.520 1.00 . A A . 26 GLU CA 1 1
21 37365 1 1 26 GLU CB C 26.166 -37.673 -54.900 1.00 . A A . 26 GLU CB 1 1
21 37366 1 1 26 GLU CD C 26.556 -38.774 -52.660 1.00 . A A . 26 GLU CD 1 1
21 37367 1 1 26 GLU CG C 26.920 -38.746 -54.132 1.00 . A A . 26 GLU CG 1 1
21 37368 1 1 26 GLU H H 24.407 -39.687 -54.115 1.00 . A A . 26 GLU H 1 1
21 37369 1 1 26 GLU HA H 24.289 -37.318 -55.864 1.00 . A A . 26 GLU HA 1 1
21 37370 1 1 26 GLU HB2 H 26.807 -37.306 -55.688 1.00 . A A . 26 GLU HB2 1 1
21 37371 1 1 26 GLU HB3 H 25.945 -36.863 -54.222 1.00 . A A . 26 GLU HB3 1 1
21 37372 1 1 26 GLU HG2 H 26.688 -39.709 -54.562 1.00 . A A . 26 GLU HG2 1 1
21 37373 1 1 26 GLU HG3 H 27.980 -38.558 -54.222 1.00 . A A . 26 GLU HG3 1 1
21 37374 1 1 26 GLU N N 24.057 -38.867 -54.522 1.00 . A A . 26 GLU N 1 1
21 37375 1 1 26 GLU O O 26.305 -39.451 -56.945 1.00 . A A . 26 GLU O 1 1
21 37376 1 1 26 GLU OE1 O 27.191 -38.036 -51.878 1.00 . A A . 26 GLU OE1 1 1
21 37377 1 1 26 GLU OE2 O 25.636 -39.533 -52.291 1.00 . A A . 26 GLU OE2 1 1
21 37378 1 1 27 HIS C C 23.993 -39.512 -59.911 1.00 . A A . 27 HIS C 1 1
21 37379 1 1 27 HIS CA C 24.264 -40.286 -58.624 1.00 . A A . 27 HIS CA 1 1
21 37380 1 1 27 HIS CB C 23.316 -41.482 -58.525 1.00 . A A . 27 HIS CB 1 1
21 37381 1 1 27 HIS CD2 C 23.028 -43.418 -56.823 1.00 . A A . 27 HIS CD2 1 1
21 37382 1 1 27 HIS CE1 C 25.126 -43.637 -56.228 1.00 . A A . 27 HIS CE1 1 1
21 37383 1 1 27 HIS CG C 23.745 -42.504 -57.517 1.00 . A A . 27 HIS CG 1 1
21 37384 1 1 27 HIS H H 23.223 -39.091 -57.220 1.00 . A A . 27 HIS H 1 1
21 37385 1 1 27 HIS HA H 25.282 -40.645 -58.642 1.00 . A A . 27 HIS HA 1 1
21 37386 1 1 27 HIS HB2 H 22.334 -41.132 -58.245 1.00 . A A . 27 HIS HB2 1 1
21 37387 1 1 27 HIS HB3 H 23.259 -41.968 -59.488 1.00 . A A . 27 HIS HB3 1 1
21 37388 1 1 27 HIS HD1 H 25.820 -42.148 -57.447 1.00 . A A . 27 HIS HD1 1 1
21 37389 1 1 27 HIS HD2 H 21.960 -43.575 -56.883 1.00 . A A . 27 HIS HD2 1 1
21 37390 1 1 27 HIS HE1 H 26.025 -43.985 -55.742 1.00 . A A . 27 HIS HE1 1 1
21 37391 1 1 27 HIS N N 24.114 -39.423 -57.458 1.00 . A A . 27 HIS N 1 1
21 37392 1 1 27 HIS ND1 N 25.056 -42.666 -57.121 1.00 . A A . 27 HIS ND1 1 1
21 37393 1 1 27 HIS NE2 N 23.909 -44.109 -56.029 1.00 . A A . 27 HIS NE2 1 1
21 37394 1 1 27 HIS O O 23.136 -38.629 -59.945 1.00 . A A . 27 HIS O 1 1
21 37395 1 1 28 GLN C C 25.443 -39.840 -63.316 1.00 . A A . 28 GLN C 1 1
21 37396 1 1 28 GLN CA C 24.567 -39.185 -62.253 1.00 . A A . 28 GLN CA 1 1
21 37397 1 1 28 GLN CB C 24.916 -37.701 -62.131 1.00 . A A . 28 GLN CB 1 1
21 37398 1 1 28 GLN CD C 26.640 -35.970 -61.487 1.00 . A A . 28 GLN CD 1 1
21 37399 1 1 28 GLN CG C 26.331 -37.446 -61.638 1.00 . A A . 28 GLN CG 1 1
21 37400 1 1 28 GLN H H 25.395 -40.562 -60.874 1.00 . A A . 28 GLN H 1 1
21 37401 1 1 28 GLN HA H 23.533 -39.280 -62.547 1.00 . A A . 28 GLN HA 1 1
21 37402 1 1 28 GLN HB2 H 24.806 -37.237 -63.100 1.00 . A A . 28 GLN HB2 1 1
21 37403 1 1 28 GLN HB3 H 24.228 -37.237 -61.439 1.00 . A A . 28 GLN HB3 1 1
21 37404 1 1 28 GLN HE21 H 27.798 -36.348 -59.916 1.00 . A A . 28 GLN HE21 1 1
21 37405 1 1 28 GLN HE22 H 27.666 -34.686 -60.369 1.00 . A A . 28 GLN HE22 1 1
21 37406 1 1 28 GLN HG2 H 26.455 -37.924 -60.678 1.00 . A A . 28 GLN HG2 1 1
21 37407 1 1 28 GLN HG3 H 27.027 -37.874 -62.345 1.00 . A A . 28 GLN HG3 1 1
21 37408 1 1 28 GLN N N 24.728 -39.850 -60.965 1.00 . A A . 28 GLN N 1 1
21 37409 1 1 28 GLN NE2 N 27.449 -35.633 -60.490 1.00 . A A . 28 GLN NE2 1 1
21 37410 1 1 28 GLN O O 25.047 -39.954 -64.477 1.00 . A A . 28 GLN O 1 1
21 37411 1 1 28 GLN OE1 O 26.156 -35.140 -62.258 1.00 . A A . 28 GLN OE1 1 1
21 37412 1 1 29 LEU C C 28.124 -39.906 -64.835 1.00 . A A . 29 LEU C 1 1
21 37413 1 1 29 LEU CA C 27.567 -40.911 -63.832 1.00 . A A . 29 LEU CA 1 1
21 37414 1 1 29 LEU CB C 26.875 -42.057 -64.573 1.00 . A A . 29 LEU CB 1 1
21 37415 1 1 29 LEU CD1 C 26.633 -44.229 -63.346 1.00 . A A . 29 LEU CD1 1 1
21 37416 1 1 29 LEU CD2 C 27.553 -44.206 -65.672 1.00 . A A . 29 LEU CD2 1 1
21 37417 1 1 29 LEU CG C 27.464 -43.451 -64.354 1.00 . A A . 29 LEU CG 1 1
21 37418 1 1 29 LEU H H 26.893 -40.149 -61.976 1.00 . A A . 29 LEU H 1 1
21 37419 1 1 29 LEU HA H 28.383 -41.311 -63.250 1.00 . A A . 29 LEU HA 1 1
21 37420 1 1 29 LEU HB2 H 25.844 -42.081 -64.256 1.00 . A A . 29 LEU HB2 1 1
21 37421 1 1 29 LEU HB3 H 26.919 -41.840 -65.631 1.00 . A A . 29 LEU HB3 1 1
21 37422 1 1 29 LEU HD11 H 26.394 -43.592 -62.508 1.00 . A A . 29 LEU HD11 1 1
21 37423 1 1 29 LEU HD12 H 27.195 -45.084 -63.000 1.00 . A A . 29 LEU HD12 1 1
21 37424 1 1 29 LEU HD13 H 25.721 -44.566 -63.816 1.00 . A A . 29 LEU HD13 1 1
21 37425 1 1 29 LEU HD21 H 26.709 -43.944 -66.293 1.00 . A A . 29 LEU HD21 1 1
21 37426 1 1 29 LEU HD22 H 27.541 -45.269 -65.479 1.00 . A A . 29 LEU HD22 1 1
21 37427 1 1 29 LEU HD23 H 28.469 -43.941 -66.178 1.00 . A A . 29 LEU HD23 1 1
21 37428 1 1 29 LEU HG H 28.465 -43.353 -63.956 1.00 . A A . 29 LEU HG 1 1
21 37429 1 1 29 LEU N N 26.634 -40.268 -62.914 1.00 . A A . 29 LEU N 1 1
21 37430 1 1 29 LEU O O 29.286 -39.510 -64.751 1.00 . A A . 29 LEU O 1 1
21 37431 1 1 30 GLY C C 28.599 -39.163 -67.844 1.00 . A A . 30 GLY C 1 1
21 37432 1 1 30 GLY CA C 27.713 -38.537 -66.785 1.00 . A A . 30 GLY CA 1 1
21 37433 1 1 30 GLY H H 26.371 -39.845 -65.799 1.00 . A A . 30 GLY H 1 1
21 37434 1 1 30 GLY HA2 H 26.840 -38.119 -67.263 1.00 . A A . 30 GLY HA2 1 1
21 37435 1 1 30 GLY HA3 H 28.260 -37.743 -66.299 1.00 . A A . 30 GLY HA3 1 1
21 37436 1 1 30 GLY N N 27.286 -39.495 -65.782 1.00 . A A . 30 GLY N 1 1
21 37437 1 1 30 GLY O O 29.789 -38.862 -67.946 1.00 . A A . 30 GLY O 1 1
21 37438 1 1 31 PRO C C 29.121 -39.811 -70.868 1.00 . A A . 31 PRO C 1 1
21 37439 1 1 31 PRO CA C 28.744 -40.748 -69.725 1.00 . A A . 31 PRO CA 1 1
21 37440 1 1 31 PRO CB C 27.748 -41.805 -70.207 1.00 . A A . 31 PRO CB 1 1
21 37441 1 1 31 PRO CD C 26.603 -40.466 -68.591 1.00 . A A . 31 PRO CD 1 1
21 37442 1 1 31 PRO CG C 26.409 -41.251 -69.859 1.00 . A A . 31 PRO CG 1 1
21 37443 1 1 31 PRO HA H 29.634 -41.233 -69.351 1.00 . A A . 31 PRO HA 1 1
21 37444 1 1 31 PRO HB2 H 27.854 -41.944 -71.274 1.00 . A A . 31 PRO HB2 1 1
21 37445 1 1 31 PRO HB3 H 27.933 -42.739 -69.697 1.00 . A A . 31 PRO HB3 1 1
21 37446 1 1 31 PRO HD2 H 25.954 -39.603 -68.579 1.00 . A A . 31 PRO HD2 1 1
21 37447 1 1 31 PRO HD3 H 26.421 -41.090 -67.729 1.00 . A A . 31 PRO HD3 1 1
21 37448 1 1 31 PRO HG2 H 26.062 -40.605 -70.651 1.00 . A A . 31 PRO HG2 1 1
21 37449 1 1 31 PRO HG3 H 25.710 -42.057 -69.696 1.00 . A A . 31 PRO HG3 1 1
21 37450 1 1 31 PRO N N 28.017 -40.058 -68.655 1.00 . A A . 31 PRO N 1 1
21 37451 1 1 31 PRO O O 28.282 -39.062 -71.370 1.00 . A A . 31 PRO O 1 1
21 37452 1 1 32 ILE C C 31.317 -39.854 -73.551 1.00 . A A . 32 ILE C 1 1
21 37453 1 1 32 ILE CA C 30.871 -39.014 -72.358 1.00 . A A . 32 ILE CA 1 1
21 37454 1 1 32 ILE CB C 32.045 -38.129 -71.900 1.00 . A A . 32 ILE CB 1 1
21 37455 1 1 32 ILE CD1 C 34.550 -38.559 -71.776 1.00 . A A . 32 ILE CD1 1 1
21 37456 1 1 32 ILE CG1 C 33.171 -38.993 -71.330 1.00 . A A . 32 ILE CG1 1 1
21 37457 1 1 32 ILE CG2 C 31.573 -37.116 -70.868 1.00 . A A . 32 ILE CG2 1 1
21 37458 1 1 32 ILE H H 31.005 -40.476 -70.834 1.00 . A A . 32 ILE H 1 1
21 37459 1 1 32 ILE HA H 30.060 -38.371 -72.668 1.00 . A A . 32 ILE HA 1 1
21 37460 1 1 32 ILE HB H 32.414 -37.588 -72.757 1.00 . A A . 32 ILE HB 1 1
21 37461 1 1 32 ILE HD11 H 35.278 -38.855 -71.035 1.00 . A A . 32 ILE HD11 1 1
21 37462 1 1 32 ILE HD12 H 34.787 -39.025 -72.721 1.00 . A A . 32 ILE HD12 1 1
21 37463 1 1 32 ILE HD13 H 34.570 -37.485 -71.890 1.00 . A A . 32 ILE HD13 1 1
21 37464 1 1 32 ILE HG12 H 33.142 -38.948 -70.253 1.00 . A A . 32 ILE HG12 1 1
21 37465 1 1 32 ILE HG13 H 33.026 -40.016 -71.647 1.00 . A A . 32 ILE HG13 1 1
21 37466 1 1 32 ILE HG21 H 31.794 -37.483 -69.876 1.00 . A A . 32 ILE HG21 1 1
21 37467 1 1 32 ILE HG22 H 32.083 -36.178 -71.025 1.00 . A A . 32 ILE HG22 1 1
21 37468 1 1 32 ILE HG23 H 30.508 -36.969 -70.968 1.00 . A A . 32 ILE HG23 1 1
21 37469 1 1 32 ILE N N 30.385 -39.858 -71.274 1.00 . A A . 32 ILE N 1 1
21 37470 1 1 32 ILE O O 31.393 -39.361 -74.676 1.00 . A A . 32 ILE O 1 1
21 37471 1 1 33 ALA C C 31.620 -43.468 -74.045 1.00 . A A . 33 ALA C 1 1
21 37472 1 1 33 ALA CA C 32.043 -42.035 -74.349 1.00 . A A . 33 ALA CA 1 1
21 37473 1 1 33 ALA CB C 33.552 -41.954 -74.527 1.00 . A A . 33 ALA CB 1 1
21 37474 1 1 33 ALA H H 31.528 -41.460 -72.379 1.00 . A A . 33 ALA H 1 1
21 37475 1 1 33 ALA HA H 31.579 -41.722 -75.273 1.00 . A A . 33 ALA HA 1 1
21 37476 1 1 33 ALA HB1 H 34.010 -41.681 -73.587 1.00 . A A . 33 ALA HB1 1 1
21 37477 1 1 33 ALA HB2 H 33.928 -42.914 -74.846 1.00 . A A . 33 ALA HB2 1 1
21 37478 1 1 33 ALA HB3 H 33.787 -41.209 -75.272 1.00 . A A . 33 ALA HB3 1 1
21 37479 1 1 33 ALA N N 31.608 -41.125 -73.296 1.00 . A A . 33 ALA N 1 1
21 37480 1 1 33 ALA O O 31.451 -43.843 -72.885 1.00 . A A . 33 ALA O 1 1
21 37481 1 1 34 GLY C C 31.940 -46.393 -73.945 1.00 . A A . 34 GLY C 1 1
21 37482 1 1 34 GLY CA C 31.048 -45.649 -74.919 1.00 . A A . 34 GLY CA 1 1
21 37483 1 1 34 GLY H H 31.600 -43.912 -75.997 1.00 . A A . 34 GLY H 1 1
21 37484 1 1 34 GLY HA2 H 30.033 -45.673 -74.552 1.00 . A A . 34 GLY HA2 1 1
21 37485 1 1 34 GLY HA3 H 31.086 -46.148 -75.876 1.00 . A A . 34 GLY HA3 1 1
21 37486 1 1 34 GLY N N 31.451 -44.266 -75.095 1.00 . A A . 34 GLY N 1 1
21 37487 1 1 34 GLY O O 31.463 -47.203 -73.151 1.00 . A A . 34 GLY O 1 1
21 37488 1 1 35 ALA C C 33.892 -46.462 -71.659 1.00 . A A . 35 ALA C 1 1
21 37489 1 1 35 ALA CA C 34.199 -46.766 -73.122 1.00 . A A . 35 ALA CA 1 1
21 37490 1 1 35 ALA CB C 35.615 -46.329 -73.468 1.00 . A A . 35 ALA CB 1 1
21 37491 1 1 35 ALA H H 33.558 -45.462 -74.660 1.00 . A A . 35 ALA H 1 1
21 37492 1 1 35 ALA HA H 34.130 -47.833 -73.279 1.00 . A A . 35 ALA HA 1 1
21 37493 1 1 35 ALA HB1 H 35.664 -45.249 -73.479 1.00 . A A . 35 ALA HB1 1 1
21 37494 1 1 35 ALA HB2 H 36.301 -46.714 -72.729 1.00 . A A . 35 ALA HB2 1 1
21 37495 1 1 35 ALA HB3 H 35.881 -46.711 -74.442 1.00 . A A . 35 ALA HB3 1 1
21 37496 1 1 35 ALA N N 33.239 -46.118 -74.006 1.00 . A A . 35 ALA N 1 1
21 37497 1 1 35 ALA O O 34.229 -47.243 -70.769 1.00 . A A . 35 ALA O 1 1
21 37498 1 1 36 ILE C C 32.164 -46.032 -69.329 1.00 . A A . 36 ILE C 1 1
21 37499 1 1 36 ILE CA C 32.900 -44.916 -70.064 1.00 . A A . 36 ILE CA 1 1
21 37500 1 1 36 ILE CB C 32.021 -43.652 -70.066 1.00 . A A . 36 ILE CB 1 1
21 37501 1 1 36 ILE CD1 C 32.613 -41.400 -69.037 1.00 . A A . 36 ILE CD1 1 1
21 37502 1 1 36 ILE CG1 C 32.246 -42.846 -68.785 1.00 . A A . 36 ILE CG1 1 1
21 37503 1 1 36 ILE CG2 C 30.554 -44.027 -70.212 1.00 . A A . 36 ILE CG2 1 1
21 37504 1 1 36 ILE H H 33.011 -44.742 -72.170 1.00 . A A . 36 ILE H 1 1
21 37505 1 1 36 ILE HA H 33.815 -44.694 -69.535 1.00 . A A . 36 ILE HA 1 1
21 37506 1 1 36 ILE HB H 32.300 -43.048 -70.916 1.00 . A A . 36 ILE HB 1 1
21 37507 1 1 36 ILE HD11 H 31.876 -40.756 -68.581 1.00 . A A . 36 ILE HD11 1 1
21 37508 1 1 36 ILE HD12 H 33.584 -41.196 -68.611 1.00 . A A . 36 ILE HD12 1 1
21 37509 1 1 36 ILE HD13 H 32.642 -41.217 -70.101 1.00 . A A . 36 ILE HD13 1 1
21 37510 1 1 36 ILE HG12 H 31.343 -42.860 -68.195 1.00 . A A . 36 ILE HG12 1 1
21 37511 1 1 36 ILE HG13 H 33.047 -43.299 -68.220 1.00 . A A . 36 ILE HG13 1 1
21 37512 1 1 36 ILE HG21 H 30.438 -44.708 -71.042 1.00 . A A . 36 ILE HG21 1 1
21 37513 1 1 36 ILE HG22 H 30.213 -44.503 -69.306 1.00 . A A . 36 ILE HG22 1 1
21 37514 1 1 36 ILE HG23 H 29.971 -43.136 -70.393 1.00 . A A . 36 ILE HG23 1 1
21 37515 1 1 36 ILE N N 33.252 -45.323 -71.419 1.00 . A A . 36 ILE N 1 1
21 37516 1 1 36 ILE O O 32.274 -46.165 -68.110 1.00 . A A . 36 ILE O 1 1
21 37517 1 1 37 LYS C C 31.599 -48.953 -68.851 1.00 . A A . 37 LYS C 1 1
21 37518 1 1 37 LYS CA C 30.663 -47.940 -69.501 1.00 . A A . 37 LYS CA 1 1
21 37519 1 1 37 LYS CB C 29.819 -48.627 -70.578 1.00 . A A . 37 LYS CB 1 1
21 37520 1 1 37 LYS CD C 27.952 -49.774 -69.349 1.00 . A A . 37 LYS CD 1 1
21 37521 1 1 37 LYS CE C 27.365 -50.945 -70.122 1.00 . A A . 37 LYS CE 1 1
21 37522 1 1 37 LYS CG C 28.331 -48.630 -70.274 1.00 . A A . 37 LYS CG 1 1
21 37523 1 1 37 LYS H H 31.368 -46.676 -71.046 1.00 . A A . 37 LYS H 1 1
21 37524 1 1 37 LYS HA H 30.007 -47.537 -68.745 1.00 . A A . 37 LYS HA 1 1
21 37525 1 1 37 LYS HB2 H 29.973 -48.119 -71.518 1.00 . A A . 37 LYS HB2 1 1
21 37526 1 1 37 LYS HB3 H 30.147 -49.652 -70.675 1.00 . A A . 37 LYS HB3 1 1
21 37527 1 1 37 LYS HD2 H 28.835 -50.110 -68.826 1.00 . A A . 37 LYS HD2 1 1
21 37528 1 1 37 LYS HD3 H 27.221 -49.421 -68.635 1.00 . A A . 37 LYS HD3 1 1
21 37529 1 1 37 LYS HE2 H 26.305 -50.781 -70.247 1.00 . A A . 37 LYS HE2 1 1
21 37530 1 1 37 LYS HE3 H 27.839 -50.993 -71.091 1.00 . A A . 37 LYS HE3 1 1
21 37531 1 1 37 LYS HG2 H 28.068 -47.696 -69.801 1.00 . A A . 37 LYS HG2 1 1
21 37532 1 1 37 LYS HG3 H 27.784 -48.732 -71.201 1.00 . A A . 37 LYS HG3 1 1
21 37533 1 1 37 LYS HZ1 H 28.251 -52.112 -68.634 1.00 . A A . 37 LYS HZ1 1 1
21 37534 1 1 37 LYS HZ2 H 27.952 -52.949 -70.073 1.00 . A A . 37 LYS HZ2 1 1
21 37535 1 1 37 LYS HZ3 H 26.674 -52.584 -69.026 1.00 . A A . 37 LYS HZ3 1 1
21 37536 1 1 37 LYS N N 31.415 -46.833 -70.079 1.00 . A A . 37 LYS N 1 1
21 37537 1 1 37 LYS NZ N 27.575 -52.238 -69.414 1.00 . A A . 37 LYS NZ 1 1
21 37538 1 1 37 LYS O O 31.315 -49.471 -67.771 1.00 . A A . 37 LYS O 1 1
21 37539 1 1 38 SER C C 34.294 -49.692 -67.687 1.00 . A A . 38 SER C 1 1
21 37540 1 1 38 SER CA C 33.694 -50.183 -69.001 1.00 . A A . 38 SER CA 1 1
21 37541 1 1 38 SER CB C 34.805 -50.410 -70.028 1.00 . A A . 38 SER CB 1 1
21 37542 1 1 38 SER H H 32.887 -48.785 -70.370 1.00 . A A . 38 SER H 1 1
21 37543 1 1 38 SER HA H 33.184 -51.118 -68.823 1.00 . A A . 38 SER HA 1 1
21 37544 1 1 38 SER HB2 H 35.203 -49.457 -70.340 1.00 . A A . 38 SER HB2 1 1
21 37545 1 1 38 SER HB3 H 35.592 -50.999 -69.579 1.00 . A A . 38 SER HB3 1 1
21 37546 1 1 38 SER HG H 34.125 -52.007 -70.935 1.00 . A A . 38 SER HG 1 1
21 37547 1 1 38 SER N N 32.717 -49.230 -69.514 1.00 . A A . 38 SER N 1 1
21 37548 1 1 38 SER O O 34.447 -50.459 -66.735 1.00 . A A . 38 SER O 1 1
21 37549 1 1 38 SER OG O 34.315 -51.095 -71.167 1.00 . A A . 38 SER OG 1 1
21 37550 1 1 39 LYS C C 34.237 -47.877 -65.274 1.00 . A A . 39 LYS C 1 1
21 37551 1 1 39 LYS CA C 35.213 -47.811 -66.444 1.00 . A A . 39 LYS CA 1 1
21 37552 1 1 39 LYS CB C 35.605 -46.357 -66.714 1.00 . A A . 39 LYS CB 1 1
21 37553 1 1 39 LYS CD C 35.388 -43.941 -66.061 1.00 . A A . 39 LYS CD 1 1
21 37554 1 1 39 LYS CE C 34.494 -42.922 -65.371 1.00 . A A . 39 LYS CE 1 1
21 37555 1 1 39 LYS CG C 34.926 -45.362 -65.787 1.00 . A A . 39 LYS CG 1 1
21 37556 1 1 39 LYS H H 34.484 -47.847 -68.432 1.00 . A A . 39 LYS H 1 1
21 37557 1 1 39 LYS HA H 36.099 -48.373 -66.191 1.00 . A A . 39 LYS HA 1 1
21 37558 1 1 39 LYS HB2 H 36.673 -46.257 -66.595 1.00 . A A . 39 LYS HB2 1 1
21 37559 1 1 39 LYS HB3 H 35.339 -46.108 -67.731 1.00 . A A . 39 LYS HB3 1 1
21 37560 1 1 39 LYS HD2 H 36.397 -43.823 -65.696 1.00 . A A . 39 LYS HD2 1 1
21 37561 1 1 39 LYS HD3 H 35.366 -43.763 -67.127 1.00 . A A . 39 LYS HD3 1 1
21 37562 1 1 39 LYS HE2 H 34.649 -41.957 -65.830 1.00 . A A . 39 LYS HE2 1 1
21 37563 1 1 39 LYS HE3 H 33.464 -43.221 -65.499 1.00 . A A . 39 LYS HE3 1 1
21 37564 1 1 39 LYS HG2 H 33.858 -45.417 -65.935 1.00 . A A . 39 LYS HG2 1 1
21 37565 1 1 39 LYS HG3 H 35.164 -45.618 -64.764 1.00 . A A . 39 LYS HG3 1 1
21 37566 1 1 39 LYS HZ1 H 34.000 -43.205 -63.361 1.00 . A A . 39 LYS HZ1 1 1
21 37567 1 1 39 LYS HZ2 H 34.932 -41.824 -63.649 1.00 . A A . 39 LYS HZ2 1 1
21 37568 1 1 39 LYS HZ3 H 35.653 -43.354 -63.688 1.00 . A A . 39 LYS HZ3 1 1
21 37569 1 1 39 LYS N N 34.631 -48.408 -67.641 1.00 . A A . 39 LYS N 1 1
21 37570 1 1 39 LYS NZ N 34.791 -42.819 -63.915 1.00 . A A . 39 LYS NZ 1 1
21 37571 1 1 39 LYS O O 34.633 -48.124 -64.135 1.00 . A A . 39 LYS O 1 1
21 37572 1 1 40 VAL C C 31.890 -49.050 -63.838 1.00 . A A . 40 VAL C 1 1
21 37573 1 1 40 VAL CA C 31.925 -47.694 -64.534 1.00 . A A . 40 VAL CA 1 1
21 37574 1 1 40 VAL CB C 30.534 -47.397 -65.125 1.00 . A A . 40 VAL CB 1 1
21 37575 1 1 40 VAL CG1 C 29.442 -47.761 -64.130 1.00 . A A . 40 VAL CG1 1 1
21 37576 1 1 40 VAL CG2 C 30.430 -45.935 -65.533 1.00 . A A . 40 VAL CG2 1 1
21 37577 1 1 40 VAL H H 32.703 -47.465 -66.489 1.00 . A A . 40 VAL H 1 1
21 37578 1 1 40 VAL HA H 32.153 -46.931 -63.804 1.00 . A A . 40 VAL HA 1 1
21 37579 1 1 40 VAL HB H 30.403 -48.005 -66.008 1.00 . A A . 40 VAL HB 1 1
21 37580 1 1 40 VAL HG11 H 29.154 -48.792 -64.274 1.00 . A A . 40 VAL HG11 1 1
21 37581 1 1 40 VAL HG12 H 29.812 -47.626 -63.124 1.00 . A A . 40 VAL HG12 1 1
21 37582 1 1 40 VAL HG13 H 28.585 -47.123 -64.288 1.00 . A A . 40 VAL HG13 1 1
21 37583 1 1 40 VAL HG21 H 29.777 -45.846 -66.389 1.00 . A A . 40 VAL HG21 1 1
21 37584 1 1 40 VAL HG22 H 30.026 -45.360 -64.712 1.00 . A A . 40 VAL HG22 1 1
21 37585 1 1 40 VAL HG23 H 31.410 -45.561 -65.786 1.00 . A A . 40 VAL HG23 1 1
21 37586 1 1 40 VAL N N 32.958 -47.657 -65.562 1.00 . A A . 40 VAL N 1 1
21 37587 1 1 40 VAL O O 31.647 -49.135 -62.635 1.00 . A A . 40 VAL O 1 1
21 37588 1 1 41 GLU C C 33.140 -51.592 -62.921 1.00 . A A . 41 GLU C 1 1
21 37589 1 1 41 GLU CA C 32.133 -51.461 -64.060 1.00 . A A . 41 GLU CA 1 1
21 37590 1 1 41 GLU CB C 32.455 -52.477 -65.159 1.00 . A A . 41 GLU CB 1 1
21 37591 1 1 41 GLU CD C 30.205 -51.941 -66.173 1.00 . A A . 41 GLU CD 1 1
21 37592 1 1 41 GLU CG C 31.663 -52.263 -66.437 1.00 . A A . 41 GLU CG 1 1
21 37593 1 1 41 GLU H H 32.324 -49.976 -65.557 1.00 . A A . 41 GLU H 1 1
21 37594 1 1 41 GLU HA H 31.145 -51.662 -63.676 1.00 . A A . 41 GLU HA 1 1
21 37595 1 1 41 GLU HB2 H 33.507 -52.412 -65.396 1.00 . A A . 41 GLU HB2 1 1
21 37596 1 1 41 GLU HB3 H 32.240 -53.469 -64.789 1.00 . A A . 41 GLU HB3 1 1
21 37597 1 1 41 GLU HG2 H 32.103 -51.443 -66.985 1.00 . A A . 41 GLU HG2 1 1
21 37598 1 1 41 GLU HG3 H 31.716 -53.162 -67.033 1.00 . A A . 41 GLU HG3 1 1
21 37599 1 1 41 GLU N N 32.137 -50.108 -64.604 1.00 . A A . 41 GLU N 1 1
21 37600 1 1 41 GLU O O 32.915 -52.330 -61.962 1.00 . A A . 41 GLU O 1 1
21 37601 1 1 41 GLU OE1 O 29.879 -50.744 -66.029 1.00 . A A . 41 GLU OE1 1 1
21 37602 1 1 41 GLU OE2 O 29.390 -52.885 -66.110 1.00 . A A . 41 GLU OE2 1 1
21 37603 1 1 42 ALA C C 35.082 -49.802 -60.981 1.00 . A A . 42 ALA C 1 1
21 37604 1 1 42 ALA CA C 35.290 -50.904 -62.013 1.00 . A A . 42 ALA CA 1 1
21 37605 1 1 42 ALA CB C 36.664 -50.776 -62.655 1.00 . A A . 42 ALA CB 1 1
21 37606 1 1 42 ALA H H 34.372 -50.301 -63.822 1.00 . A A . 42 ALA H 1 1
21 37607 1 1 42 ALA HA H 35.240 -51.863 -61.517 1.00 . A A . 42 ALA HA 1 1
21 37608 1 1 42 ALA HB1 H 36.769 -49.789 -63.083 1.00 . A A . 42 ALA HB1 1 1
21 37609 1 1 42 ALA HB2 H 37.426 -50.928 -61.906 1.00 . A A . 42 ALA HB2 1 1
21 37610 1 1 42 ALA HB3 H 36.768 -51.518 -63.432 1.00 . A A . 42 ALA HB3 1 1
21 37611 1 1 42 ALA N N 34.250 -50.871 -63.034 1.00 . A A . 42 ALA N 1 1
21 37612 1 1 42 ALA O O 35.625 -49.860 -59.878 1.00 . A A . 42 ALA O 1 1
21 37613 1 1 43 ALA C C 33.393 -48.169 -59.144 1.00 . A A . 43 ALA C 1 1
21 37614 1 1 43 ALA CA C 34.011 -47.682 -60.450 1.00 . A A . 43 ALA CA 1 1
21 37615 1 1 43 ALA CB C 33.092 -46.678 -61.129 1.00 . A A . 43 ALA CB 1 1
21 37616 1 1 43 ALA H H 33.888 -48.807 -62.238 1.00 . A A . 43 ALA H 1 1
21 37617 1 1 43 ALA HA H 34.946 -47.186 -60.231 1.00 . A A . 43 ALA HA 1 1
21 37618 1 1 43 ALA HB1 H 32.918 -45.844 -60.465 1.00 . A A . 43 ALA HB1 1 1
21 37619 1 1 43 ALA HB2 H 33.555 -46.324 -62.038 1.00 . A A . 43 ALA HB2 1 1
21 37620 1 1 43 ALA HB3 H 32.152 -47.153 -61.365 1.00 . A A . 43 ALA HB3 1 1
21 37621 1 1 43 ALA N N 34.292 -48.797 -61.346 1.00 . A A . 43 ALA N 1 1
21 37622 1 1 43 ALA O O 33.608 -47.578 -58.085 1.00 . A A . 43 ALA O 1 1
21 37623 1 1 44 LEU C C 33.003 -50.240 -57.008 1.00 . A A . 44 LEU C 1 1
21 37624 1 1 44 LEU CA C 31.972 -49.816 -58.050 1.00 . A A . 44 LEU CA 1 1
21 37625 1 1 44 LEU CB C 31.109 -51.014 -58.448 1.00 . A A . 44 LEU CB 1 1
21 37626 1 1 44 LEU CD1 C 29.270 -52.022 -59.821 1.00 . A A . 44 LEU CD1 1 1
21 37627 1 1 44 LEU CD2 C 29.071 -49.665 -59.006 1.00 . A A . 44 LEU CD2 1 1
21 37628 1 1 44 LEU CG C 30.027 -50.744 -59.494 1.00 . A A . 44 LEU CG 1 1
21 37629 1 1 44 LEU H H 32.489 -49.676 -60.097 1.00 . A A . 44 LEU H 1 1
21 37630 1 1 44 LEU HA H 31.339 -49.053 -57.622 1.00 . A A . 44 LEU HA 1 1
21 37631 1 1 44 LEU HB2 H 31.764 -51.777 -58.839 1.00 . A A . 44 LEU HB2 1 1
21 37632 1 1 44 LEU HB3 H 30.624 -51.382 -57.555 1.00 . A A . 44 LEU HB3 1 1
21 37633 1 1 44 LEU HD11 H 29.968 -52.783 -60.135 1.00 . A A . 44 LEU HD11 1 1
21 37634 1 1 44 LEU HD12 H 28.565 -51.829 -60.616 1.00 . A A . 44 LEU HD12 1 1
21 37635 1 1 44 LEU HD13 H 28.739 -52.360 -58.943 1.00 . A A . 44 LEU HD13 1 1
21 37636 1 1 44 LEU HD21 H 28.223 -49.609 -59.672 1.00 . A A . 44 LEU HD21 1 1
21 37637 1 1 44 LEU HD22 H 29.581 -48.713 -58.991 1.00 . A A . 44 LEU HD22 1 1
21 37638 1 1 44 LEU HD23 H 28.732 -49.909 -58.010 1.00 . A A . 44 LEU HD23 1 1
21 37639 1 1 44 LEU HG H 30.494 -50.392 -60.403 1.00 . A A . 44 LEU HG 1 1
21 37640 1 1 44 LEU N N 32.623 -49.249 -59.226 1.00 . A A . 44 LEU N 1 1
21 37641 1 1 44 LEU O O 32.698 -50.329 -55.819 1.00 . A A . 44 LEU O 1 1
21 37642 1 1 45 SER C C 36.155 -49.722 -56.157 1.00 . A A . 45 SER C 1 1
21 37643 1 1 45 SER CA C 35.301 -50.915 -56.572 1.00 . A A . 45 SER CA 1 1
21 37644 1 1 45 SER CB C 36.175 -51.971 -57.251 1.00 . A A . 45 SER CB 1 1
21 37645 1 1 45 SER H H 34.406 -50.409 -58.423 1.00 . A A . 45 SER H 1 1
21 37646 1 1 45 SER HA H 34.851 -51.345 -55.689 1.00 . A A . 45 SER HA 1 1
21 37647 1 1 45 SER HB2 H 35.893 -52.055 -58.289 1.00 . A A . 45 SER HB2 1 1
21 37648 1 1 45 SER HB3 H 37.211 -51.675 -57.182 1.00 . A A . 45 SER HB3 1 1
21 37649 1 1 45 SER HG H 36.773 -53.792 -56.844 1.00 . A A . 45 SER HG 1 1
21 37650 1 1 45 SER N N 34.225 -50.499 -57.464 1.00 . A A . 45 SER N 1 1
21 37651 1 1 45 SER O O 36.085 -48.641 -56.743 1.00 . A A . 45 SER O 1 1
21 37652 1 1 45 SER OG O 36.019 -53.237 -56.632 1.00 . A A . 45 SER OG 1 1
21 37653 1 1 46 PRO C C 39.000 -48.539 -55.571 1.00 . A A . 46 PRO C 1 1
21 37654 1 1 46 PRO CA C 37.869 -48.872 -54.604 1.00 . A A . 46 PRO CA 1 1
21 37655 1 1 46 PRO CB C 38.429 -49.484 -53.317 1.00 . A A . 46 PRO CB 1 1
21 37656 1 1 46 PRO CD C 37.121 -51.182 -54.375 1.00 . A A . 46 PRO CD 1 1
21 37657 1 1 46 PRO CG C 38.343 -50.956 -53.529 1.00 . A A . 46 PRO CG 1 1
21 37658 1 1 46 PRO HA H 37.322 -47.971 -54.368 1.00 . A A . 46 PRO HA 1 1
21 37659 1 1 46 PRO HB2 H 39.452 -49.163 -53.178 1.00 . A A . 46 PRO HB2 1 1
21 37660 1 1 46 PRO HB3 H 37.830 -49.170 -52.476 1.00 . A A . 46 PRO HB3 1 1
21 37661 1 1 46 PRO HD2 H 37.276 -52.012 -55.048 1.00 . A A . 46 PRO HD2 1 1
21 37662 1 1 46 PRO HD3 H 36.257 -51.355 -53.751 1.00 . A A . 46 PRO HD3 1 1
21 37663 1 1 46 PRO HG2 H 39.225 -51.305 -54.044 1.00 . A A . 46 PRO HG2 1 1
21 37664 1 1 46 PRO HG3 H 38.238 -51.457 -52.578 1.00 . A A . 46 PRO HG3 1 1
21 37665 1 1 46 PRO N N 36.984 -49.920 -55.121 1.00 . A A . 46 PRO N 1 1
21 37666 1 1 46 PRO O O 40.144 -48.949 -55.371 1.00 . A A . 46 PRO O 1 1
21 37667 1 1 47 THR C C 39.243 -46.131 -58.344 1.00 . A A . 47 THR C 1 1
21 37668 1 1 47 THR CA C 39.662 -47.406 -57.621 1.00 . A A . 47 THR CA 1 1
21 37669 1 1 47 THR CB C 39.879 -48.523 -58.659 1.00 . A A . 47 THR CB 1 1
21 37670 1 1 47 THR CG2 C 38.619 -48.752 -59.479 1.00 . A A . 47 THR CG2 1 1
21 37671 1 1 47 THR H H 37.746 -47.497 -56.727 1.00 . A A . 47 THR H 1 1
21 37672 1 1 47 THR HA H 40.599 -47.228 -57.112 1.00 . A A . 47 THR HA 1 1
21 37673 1 1 47 THR HB H 40.122 -49.437 -58.136 1.00 . A A . 47 THR HB 1 1
21 37674 1 1 47 THR HG1 H 41.233 -48.955 -60.026 1.00 . A A . 47 THR HG1 1 1
21 37675 1 1 47 THR HG21 H 37.762 -48.784 -58.821 1.00 . A A . 47 THR HG21 1 1
21 37676 1 1 47 THR HG22 H 38.700 -49.689 -60.010 1.00 . A A . 47 THR HG22 1 1
21 37677 1 1 47 THR HG23 H 38.499 -47.946 -60.187 1.00 . A A . 47 THR HG23 1 1
21 37678 1 1 47 THR N N 38.674 -47.793 -56.622 1.00 . A A . 47 THR N 1 1
21 37679 1 1 47 THR O O 38.166 -45.589 -58.093 1.00 . A A . 47 THR O 1 1
21 37680 1 1 47 THR OG1 O 40.964 -48.180 -59.528 1.00 . A A . 47 THR OG1 1 1
21 37681 1 1 48 HIS C C 40.014 -44.682 -61.497 1.00 . A A . 48 HIS C 1 1
21 37682 1 1 48 HIS CA C 39.817 -44.444 -60.003 1.00 . A A . 48 HIS CA 1 1
21 37683 1 1 48 HIS CB C 40.717 -43.300 -59.534 1.00 . A A . 48 HIS CB 1 1
21 37684 1 1 48 HIS CD2 C 41.570 -41.224 -60.833 1.00 . A A . 48 HIS CD2 1 1
21 37685 1 1 48 HIS CE1 C 39.640 -40.497 -61.578 1.00 . A A . 48 HIS CE1 1 1
21 37686 1 1 48 HIS CG C 40.615 -42.071 -60.383 1.00 . A A . 48 HIS CG 1 1
21 37687 1 1 48 HIS H H 40.942 -46.132 -59.397 1.00 . A A . 48 HIS H 1 1
21 37688 1 1 48 HIS HA H 38.787 -44.175 -59.827 1.00 . A A . 48 HIS HA 1 1
21 37689 1 1 48 HIS HB2 H 40.447 -43.029 -58.524 1.00 . A A . 48 HIS HB2 1 1
21 37690 1 1 48 HIS HB3 H 41.746 -43.631 -59.549 1.00 . A A . 48 HIS HB3 1 1
21 37691 1 1 48 HIS HD1 H 38.536 -41.985 -60.711 1.00 . A A . 48 HIS HD1 1 1
21 37692 1 1 48 HIS HD2 H 42.632 -41.296 -60.646 1.00 . A A . 48 HIS HD2 1 1
21 37693 1 1 48 HIS HE1 H 38.889 -39.904 -62.078 1.00 . A A . 48 HIS HE1 1 1
21 37694 1 1 48 HIS N N 40.100 -45.656 -59.242 1.00 . A A . 48 HIS N 1 1
21 37695 1 1 48 HIS ND1 N 39.417 -41.587 -60.866 1.00 . A A . 48 HIS ND1 1 1
21 37696 1 1 48 HIS NE2 N 40.939 -40.255 -61.573 1.00 . A A . 48 HIS NE2 1 1
21 37697 1 1 48 HIS O O 41.081 -45.117 -61.931 1.00 . A A . 48 HIS O 1 1
21 37698 1 1 49 PHE C C 38.796 -43.260 -64.451 1.00 . A A . 49 PHE C 1 1
21 37699 1 1 49 PHE CA C 39.036 -44.580 -63.724 1.00 . A A . 49 PHE CA 1 1
21 37700 1 1 49 PHE CB C 38.002 -45.616 -64.169 1.00 . A A . 49 PHE CB 1 1
21 37701 1 1 49 PHE CD1 C 38.939 -47.517 -62.825 1.00 . A A . 49 PHE CD1 1 1
21 37702 1 1 49 PHE CD2 C 38.473 -47.884 -65.135 1.00 . A A . 49 PHE CD2 1 1
21 37703 1 1 49 PHE CE1 C 39.379 -48.822 -62.703 1.00 . A A . 49 PHE CE1 1 1
21 37704 1 1 49 PHE CE2 C 38.912 -49.189 -65.019 1.00 . A A . 49 PHE CE2 1 1
21 37705 1 1 49 PHE CG C 38.481 -47.034 -64.040 1.00 . A A . 49 PHE CG 1 1
21 37706 1 1 49 PHE CZ C 39.367 -49.658 -63.802 1.00 . A A . 49 PHE CZ 1 1
21 37707 1 1 49 PHE H H 38.154 -44.052 -61.873 1.00 . A A . 49 PHE H 1 1
21 37708 1 1 49 PHE HA H 40.023 -44.939 -63.971 1.00 . A A . 49 PHE HA 1 1
21 37709 1 1 49 PHE HB2 H 37.114 -45.510 -63.565 1.00 . A A . 49 PHE HB2 1 1
21 37710 1 1 49 PHE HB3 H 37.752 -45.442 -65.204 1.00 . A A . 49 PHE HB3 1 1
21 37711 1 1 49 PHE HD1 H 38.949 -46.863 -61.965 1.00 . A A . 49 PHE HD1 1 1
21 37712 1 1 49 PHE HD2 H 38.118 -47.518 -66.087 1.00 . A A . 49 PHE HD2 1 1
21 37713 1 1 49 PHE HE1 H 39.734 -49.185 -61.750 1.00 . A A . 49 PHE HE1 1 1
21 37714 1 1 49 PHE HE2 H 38.901 -49.841 -65.879 1.00 . A A . 49 PHE HE2 1 1
21 37715 1 1 49 PHE HZ H 39.710 -50.678 -63.709 1.00 . A A . 49 PHE HZ 1 1
21 37716 1 1 49 PHE N N 38.978 -44.395 -62.278 1.00 . A A . 49 PHE N 1 1
21 37717 1 1 49 PHE O O 37.807 -42.571 -64.201 1.00 . A A . 49 PHE O 1 1
21 37718 1 1 50 LYS C C 39.722 -41.950 -67.612 1.00 . A A . 50 LYS C 1 1
21 37719 1 1 50 LYS CA C 39.599 -41.677 -66.116 1.00 . A A . 50 LYS CA 1 1
21 37720 1 1 50 LYS CB C 40.677 -40.683 -65.678 1.00 . A A . 50 LYS CB 1 1
21 37721 1 1 50 LYS CD C 42.096 -39.412 -67.315 1.00 . A A . 50 LYS CD 1 1
21 37722 1 1 50 LYS CE C 43.051 -38.403 -66.697 1.00 . A A . 50 LYS CE 1 1
21 37723 1 1 50 LYS CG C 40.773 -39.457 -66.569 1.00 . A A . 50 LYS CG 1 1
21 37724 1 1 50 LYS H H 40.477 -43.504 -65.506 1.00 . A A . 50 LYS H 1 1
21 37725 1 1 50 LYS HA H 38.627 -41.250 -65.919 1.00 . A A . 50 LYS HA 1 1
21 37726 1 1 50 LYS HB2 H 40.460 -40.356 -64.672 1.00 . A A . 50 LYS HB2 1 1
21 37727 1 1 50 LYS HB3 H 41.635 -41.184 -65.685 1.00 . A A . 50 LYS HB3 1 1
21 37728 1 1 50 LYS HD2 H 42.552 -40.390 -67.281 1.00 . A A . 50 LYS HD2 1 1
21 37729 1 1 50 LYS HD3 H 41.910 -39.136 -68.344 1.00 . A A . 50 LYS HD3 1 1
21 37730 1 1 50 LYS HE2 H 42.783 -37.416 -67.042 1.00 . A A . 50 LYS HE2 1 1
21 37731 1 1 50 LYS HE3 H 42.954 -38.447 -65.622 1.00 . A A . 50 LYS HE3 1 1
21 37732 1 1 50 LYS HG2 H 39.967 -39.482 -67.288 1.00 . A A . 50 LYS HG2 1 1
21 37733 1 1 50 LYS HG3 H 40.685 -38.571 -65.957 1.00 . A A . 50 LYS HG3 1 1
21 37734 1 1 50 LYS HZ1 H 44.702 -38.196 -67.959 1.00 . A A . 50 LYS HZ1 1 1
21 37735 1 1 50 LYS HZ2 H 44.610 -39.701 -67.192 1.00 . A A . 50 LYS HZ2 1 1
21 37736 1 1 50 LYS HZ3 H 45.105 -38.338 -66.321 1.00 . A A . 50 LYS HZ3 1 1
21 37737 1 1 50 LYS N N 39.709 -42.913 -65.351 1.00 . A A . 50 LYS N 1 1
21 37738 1 1 50 LYS NZ N 44.466 -38.679 -67.068 1.00 . A A . 50 LYS NZ 1 1
21 37739 1 1 50 LYS O O 40.768 -42.393 -68.089 1.00 . A A . 50 LYS O 1 1
21 37740 1 1 51 LEU C C 38.402 -40.587 -70.535 1.00 . A A . 51 LEU C 1 1
21 37741 1 1 51 LEU CA C 38.638 -41.897 -69.791 1.00 . A A . 51 LEU CA 1 1
21 37742 1 1 51 LEU CB C 37.556 -42.911 -70.166 1.00 . A A . 51 LEU CB 1 1
21 37743 1 1 51 LEU CD1 C 37.748 -44.402 -72.173 1.00 . A A . 51 LEU CD1 1 1
21 37744 1 1 51 LEU CD2 C 35.772 -42.888 -71.927 1.00 . A A . 51 LEU CD2 1 1
21 37745 1 1 51 LEU CG C 37.260 -43.056 -71.660 1.00 . A A . 51 LEU CG 1 1
21 37746 1 1 51 LEU H H 37.845 -41.331 -67.912 1.00 . A A . 51 LEU H 1 1
21 37747 1 1 51 LEU HA H 39.602 -42.290 -70.075 1.00 . A A . 51 LEU HA 1 1
21 37748 1 1 51 LEU HB2 H 37.865 -43.877 -69.796 1.00 . A A . 51 LEU HB2 1 1
21 37749 1 1 51 LEU HB3 H 36.641 -42.615 -69.674 1.00 . A A . 51 LEU HB3 1 1
21 37750 1 1 51 LEU HD11 H 38.814 -44.479 -72.022 1.00 . A A . 51 LEU HD11 1 1
21 37751 1 1 51 LEU HD12 H 37.526 -44.487 -73.226 1.00 . A A . 51 LEU HD12 1 1
21 37752 1 1 51 LEU HD13 H 37.249 -45.194 -71.635 1.00 . A A . 51 LEU HD13 1 1
21 37753 1 1 51 LEU HD21 H 35.530 -41.836 -71.970 1.00 . A A . 51 LEU HD21 1 1
21 37754 1 1 51 LEU HD22 H 35.208 -43.354 -71.132 1.00 . A A . 51 LEU HD22 1 1
21 37755 1 1 51 LEU HD23 H 35.521 -43.354 -72.868 1.00 . A A . 51 LEU HD23 1 1
21 37756 1 1 51 LEU HG H 37.788 -42.282 -72.201 1.00 . A A . 51 LEU HG 1 1
21 37757 1 1 51 LEU N N 38.649 -41.682 -68.348 1.00 . A A . 51 LEU N 1 1
21 37758 1 1 51 LEU O O 37.500 -39.821 -70.194 1.00 . A A . 51 LEU O 1 1
21 37759 1 1 52 ILE C C 38.954 -39.444 -73.831 1.00 . A A . 52 ILE C 1 1
21 37760 1 1 52 ILE CA C 39.096 -39.120 -72.348 1.00 . A A . 52 ILE CA 1 1
21 37761 1 1 52 ILE CB C 40.311 -38.194 -72.150 1.00 . A A . 52 ILE CB 1 1
21 37762 1 1 52 ILE CD1 C 42.307 -38.425 -73.713 1.00 . A A . 52 ILE CD1 1 1
21 37763 1 1 52 ILE CG1 C 41.607 -38.941 -72.475 1.00 . A A . 52 ILE CG1 1 1
21 37764 1 1 52 ILE CG2 C 40.344 -37.660 -70.726 1.00 . A A . 52 ILE CG2 1 1
21 37765 1 1 52 ILE H H 39.918 -40.984 -71.776 1.00 . A A . 52 ILE H 1 1
21 37766 1 1 52 ILE HA H 38.211 -38.594 -72.018 1.00 . A A . 52 ILE HA 1 1
21 37767 1 1 52 ILE HB H 40.210 -37.355 -72.821 1.00 . A A . 52 ILE HB 1 1
21 37768 1 1 52 ILE HD11 H 43.264 -38.005 -73.437 1.00 . A A . 52 ILE HD11 1 1
21 37769 1 1 52 ILE HD12 H 42.456 -39.237 -74.408 1.00 . A A . 52 ILE HD12 1 1
21 37770 1 1 52 ILE HD13 H 41.701 -37.660 -74.177 1.00 . A A . 52 ILE HD13 1 1
21 37771 1 1 52 ILE HG12 H 42.288 -38.845 -71.645 1.00 . A A . 52 ILE HG12 1 1
21 37772 1 1 52 ILE HG13 H 41.382 -39.986 -72.632 1.00 . A A . 52 ILE HG13 1 1
21 37773 1 1 52 ILE HG21 H 39.889 -36.682 -70.698 1.00 . A A . 52 ILE HG21 1 1
21 37774 1 1 52 ILE HG22 H 39.798 -38.329 -70.078 1.00 . A A . 52 ILE HG22 1 1
21 37775 1 1 52 ILE HG23 H 41.368 -37.591 -70.391 1.00 . A A . 52 ILE HG23 1 1
21 37776 1 1 52 ILE N N 39.218 -40.336 -71.553 1.00 . A A . 52 ILE N 1 1
21 37777 1 1 52 ILE O O 39.873 -39.979 -74.450 1.00 . A A . 52 ILE O 1 1
21 37778 1 1 53 ASN C C 37.481 -38.063 -76.594 1.00 . A A . 53 ASN C 1 1
21 37779 1 1 53 ASN CA C 37.535 -39.369 -75.807 1.00 . A A . 53 ASN CA 1 1
21 37780 1 1 53 ASN CB C 36.219 -40.132 -75.973 1.00 . A A . 53 ASN CB 1 1
21 37781 1 1 53 ASN CG C 35.137 -39.287 -76.616 1.00 . A A . 53 ASN CG 1 1
21 37782 1 1 53 ASN H H 37.103 -38.689 -73.849 1.00 . A A . 53 ASN H 1 1
21 37783 1 1 53 ASN HA H 38.342 -39.974 -76.190 1.00 . A A . 53 ASN HA 1 1
21 37784 1 1 53 ASN HB2 H 36.389 -40.999 -76.595 1.00 . A A . 53 ASN HB2 1 1
21 37785 1 1 53 ASN HB3 H 35.871 -40.453 -75.003 1.00 . A A . 53 ASN HB3 1 1
21 37786 1 1 53 ASN HD21 H 35.838 -39.724 -78.426 1.00 . A A . 53 ASN HD21 1 1
21 37787 1 1 53 ASN HD22 H 34.457 -38.687 -78.385 1.00 . A A . 53 ASN HD22 1 1
21 37788 1 1 53 ASN N N 37.797 -39.114 -74.395 1.00 . A A . 53 ASN N 1 1
21 37789 1 1 53 ASN ND2 N 35.145 -39.227 -77.943 1.00 . A A . 53 ASN ND2 1 1
21 37790 1 1 53 ASN O O 36.718 -37.156 -76.260 1.00 . A A . 53 ASN O 1 1
21 37791 1 1 53 ASN OD1 O 34.305 -38.695 -75.929 1.00 . A A . 53 ASN OD1 1 1
21 37792 1 1 54 ASP C C 38.072 -37.133 -79.938 1.00 . A A . 54 ASP C 1 1
21 37793 1 1 54 ASP CA C 38.338 -36.782 -78.477 1.00 . A A . 54 ASP CA 1 1
21 37794 1 1 54 ASP CB C 39.696 -36.091 -78.345 1.00 . A A . 54 ASP CB 1 1
21 37795 1 1 54 ASP CG C 39.566 -34.597 -78.119 1.00 . A A . 54 ASP CG 1 1
21 37796 1 1 54 ASP H H 38.879 -38.733 -77.856 1.00 . A A . 54 ASP H 1 1
21 37797 1 1 54 ASP HA H 37.567 -36.109 -78.136 1.00 . A A . 54 ASP HA 1 1
21 37798 1 1 54 ASP HB2 H 40.230 -36.517 -77.508 1.00 . A A . 54 ASP HB2 1 1
21 37799 1 1 54 ASP HB3 H 40.264 -36.252 -79.249 1.00 . A A . 54 ASP HB3 1 1
21 37800 1 1 54 ASP N N 38.294 -37.976 -77.641 1.00 . A A . 54 ASP N 1 1
21 37801 1 1 54 ASP O O 38.790 -36.688 -80.834 1.00 . A A . 54 ASP O 1 1
21 37802 1 1 54 ASP OD1 O 38.853 -33.938 -78.905 1.00 . A A . 54 ASP OD1 1 1
21 37803 1 1 54 ASP OD2 O 40.175 -34.088 -77.156 1.00 . A A . 54 ASP OD2 1 1
21 37804 1 1 55 SER C C 36.682 -37.156 -82.474 1.00 . A A . 55 SER C 1 1
21 37805 1 1 55 SER CA C 36.679 -38.348 -81.522 1.00 . A A . 55 SER CA 1 1
21 37806 1 1 55 SER CB C 35.302 -39.015 -81.526 1.00 . A A . 55 SER CB 1 1
21 37807 1 1 55 SER H H 36.503 -38.255 -79.414 1.00 . A A . 55 SER H 1 1
21 37808 1 1 55 SER HA H 37.417 -39.062 -81.856 1.00 . A A . 55 SER HA 1 1
21 37809 1 1 55 SER HB2 H 35.167 -39.561 -80.605 1.00 . A A . 55 SER HB2 1 1
21 37810 1 1 55 SER HB3 H 34.538 -38.255 -81.609 1.00 . A A . 55 SER HB3 1 1
21 37811 1 1 55 SER HG H 34.314 -39.800 -83.023 1.00 . A A . 55 SER HG 1 1
21 37812 1 1 55 SER N N 37.037 -37.933 -80.170 1.00 . A A . 55 SER N 1 1
21 37813 1 1 55 SER O O 36.213 -36.070 -82.130 1.00 . A A . 55 SER O 1 1
21 37814 1 1 55 SER OG O 35.174 -39.914 -82.613 1.00 . A A . 55 SER OG 1 1
21 37815 1 1 56 HIS C C 36.906 -36.847 -86.056 1.00 . A A . 56 HIS C 1 1
21 37816 1 1 56 HIS CA C 37.279 -36.310 -84.677 1.00 . A A . 56 HIS CA 1 1
21 37817 1 1 56 HIS CB C 38.680 -35.699 -84.717 1.00 . A A . 56 HIS CB 1 1
21 37818 1 1 56 HIS CD2 C 39.684 -34.738 -86.907 1.00 . A A . 56 HIS CD2 1 1
21 37819 1 1 56 HIS CE1 C 38.557 -32.859 -86.979 1.00 . A A . 56 HIS CE1 1 1
21 37820 1 1 56 HIS CG C 38.871 -34.710 -85.825 1.00 . A A . 56 HIS CG 1 1
21 37821 1 1 56 HIS H H 37.572 -38.252 -83.889 1.00 . A A . 56 HIS H 1 1
21 37822 1 1 56 HIS HA H 36.570 -35.544 -84.399 1.00 . A A . 56 HIS HA 1 1
21 37823 1 1 56 HIS HB2 H 38.871 -35.192 -83.783 1.00 . A A . 56 HIS HB2 1 1
21 37824 1 1 56 HIS HB3 H 39.406 -36.489 -84.847 1.00 . A A . 56 HIS HB3 1 1
21 37825 1 1 56 HIS HD1 H 37.510 -33.206 -85.256 1.00 . A A . 56 HIS HD1 1 1
21 37826 1 1 56 HIS HD2 H 40.374 -35.527 -87.171 1.00 . A A . 56 HIS HD2 1 1
21 37827 1 1 56 HIS HE1 H 38.183 -31.896 -87.294 1.00 . A A . 56 HIS HE1 1 1
21 37828 1 1 56 HIS N N 37.215 -37.366 -83.674 1.00 . A A . 56 HIS N 1 1
21 37829 1 1 56 HIS ND1 N 38.179 -33.519 -85.898 1.00 . A A . 56 HIS ND1 1 1
21 37830 1 1 56 HIS NE2 N 39.470 -33.577 -87.608 1.00 . A A . 56 HIS NE2 1 1
21 37831 1 1 56 HIS O O 37.450 -37.853 -86.510 1.00 . A A . 56 HIS O 1 1
21 37832 1 1 57 LYS C C 36.552 -36.191 -89.105 1.00 . A A . 57 LYS C 1 1
21 37833 1 1 57 LYS CA C 35.527 -36.577 -88.044 1.00 . A A . 57 LYS CA 1 1
21 37834 1 1 57 LYS CB C 34.175 -35.937 -88.369 1.00 . A A . 57 LYS CB 1 1
21 37835 1 1 57 LYS CD C 31.911 -36.982 -88.669 1.00 . A A . 57 LYS CD 1 1
21 37836 1 1 57 LYS CE C 30.999 -38.065 -88.113 1.00 . A A . 57 LYS CE 1 1
21 37837 1 1 57 LYS CG C 33.002 -36.610 -87.679 1.00 . A A . 57 LYS CG 1 1
21 37838 1 1 57 LYS H H 35.576 -35.374 -86.302 1.00 . A A . 57 LYS H 1 1
21 37839 1 1 57 LYS HA H 35.416 -37.650 -88.041 1.00 . A A . 57 LYS HA 1 1
21 37840 1 1 57 LYS HB2 H 34.199 -34.901 -88.064 1.00 . A A . 57 LYS HB2 1 1
21 37841 1 1 57 LYS HB3 H 34.015 -35.985 -89.436 1.00 . A A . 57 LYS HB3 1 1
21 37842 1 1 57 LYS HD2 H 31.320 -36.106 -88.887 1.00 . A A . 57 LYS HD2 1 1
21 37843 1 1 57 LYS HD3 H 32.371 -37.343 -89.579 1.00 . A A . 57 LYS HD3 1 1
21 37844 1 1 57 LYS HE2 H 30.905 -37.926 -87.047 1.00 . A A . 57 LYS HE2 1 1
21 37845 1 1 57 LYS HE3 H 30.027 -37.970 -88.575 1.00 . A A . 57 LYS HE3 1 1
21 37846 1 1 57 LYS HG2 H 33.350 -37.508 -87.189 1.00 . A A . 57 LYS HG2 1 1
21 37847 1 1 57 LYS HG3 H 32.591 -35.933 -86.943 1.00 . A A . 57 LYS HG3 1 1
21 37848 1 1 57 LYS HZ1 H 31.283 -40.068 -87.597 1.00 . A A . 57 LYS HZ1 1 1
21 37849 1 1 57 LYS HZ2 H 32.566 -39.398 -88.471 1.00 . A A . 57 LYS HZ2 1 1
21 37850 1 1 57 LYS HZ3 H 31.127 -39.806 -89.261 1.00 . A A . 57 LYS HZ3 1 1
21 37851 1 1 57 LYS N N 35.973 -36.169 -86.717 1.00 . A A . 57 LYS N 1 1
21 37852 1 1 57 LYS NZ N 31.531 -39.430 -88.379 1.00 . A A . 57 LYS NZ 1 1
21 37853 1 1 57 LYS O O 37.563 -35.556 -88.804 1.00 . A A . 57 LYS O 1 1
21 37854 1 1 58 HIS C C 36.674 -35.072 -92.252 1.00 . A A . 58 HIS C 1 1
21 37855 1 1 58 HIS CA C 37.183 -36.269 -91.455 1.00 . A A . 58 HIS CA 1 1
21 37856 1 1 58 HIS CB C 37.329 -37.483 -92.374 1.00 . A A . 58 HIS CB 1 1
21 37857 1 1 58 HIS CD2 C 38.685 -39.185 -90.963 1.00 . A A . 58 HIS CD2 1 1
21 37858 1 1 58 HIS CE1 C 37.179 -40.774 -90.844 1.00 . A A . 58 HIS CE1 1 1
21 37859 1 1 58 HIS CG C 37.592 -38.761 -91.640 1.00 . A A . 58 HIS CG 1 1
21 37860 1 1 58 HIS H H 35.462 -37.080 -90.526 1.00 . A A . 58 HIS H 1 1
21 37861 1 1 58 HIS HA H 38.149 -36.025 -91.040 1.00 . A A . 58 HIS HA 1 1
21 37862 1 1 58 HIS HB2 H 36.418 -37.608 -92.942 1.00 . A A . 58 HIS HB2 1 1
21 37863 1 1 58 HIS HB3 H 38.151 -37.314 -93.054 1.00 . A A . 58 HIS HB3 1 1
21 37864 1 1 58 HIS HD1 H 35.768 -39.774 -91.938 1.00 . A A . 58 HIS HD1 1 1
21 37865 1 1 58 HIS HD2 H 39.608 -38.639 -90.828 1.00 . A A . 58 HIS HD2 1 1
21 37866 1 1 58 HIS HE1 H 36.682 -41.703 -90.608 1.00 . A A . 58 HIS HE1 1 1
21 37867 1 1 58 HIS N N 36.284 -36.577 -90.349 1.00 . A A . 58 HIS N 1 1
21 37868 1 1 58 HIS ND1 N 36.667 -39.780 -91.547 1.00 . A A . 58 HIS ND1 1 1
21 37869 1 1 58 HIS NE2 N 38.403 -40.438 -90.478 1.00 . A A . 58 HIS NE2 1 1
21 37870 1 1 58 HIS O O 35.470 -34.913 -92.451 1.00 . A A . 58 HIS O 1 1
21 37871 1 1 59 ALA C C 36.666 -33.436 -94.837 1.00 . A A . 59 ALA C 1 1
21 37872 1 1 59 ALA CA C 37.244 -33.049 -93.480 1.00 . A A . 59 ALA CA 1 1
21 37873 1 1 59 ALA CB C 38.458 -32.151 -93.658 1.00 . A A . 59 ALA CB 1 1
21 37874 1 1 59 ALA H H 38.543 -34.412 -92.513 1.00 . A A . 59 ALA H 1 1
21 37875 1 1 59 ALA HA H 36.497 -32.499 -92.925 1.00 . A A . 59 ALA HA 1 1
21 37876 1 1 59 ALA HB1 H 38.134 -31.126 -93.765 1.00 . A A . 59 ALA HB1 1 1
21 37877 1 1 59 ALA HB2 H 39.100 -32.237 -92.793 1.00 . A A . 59 ALA HB2 1 1
21 37878 1 1 59 ALA HB3 H 39.001 -32.451 -94.541 1.00 . A A . 59 ALA HB3 1 1
21 37879 1 1 59 ALA N N 37.599 -34.231 -92.704 1.00 . A A . 59 ALA N 1 1
21 37880 1 1 59 ALA O O 36.426 -34.612 -95.108 1.00 . A A . 59 ALA O 1 1
21 37881 1 1 60 GLY C C 36.908 -33.323 -97.943 1.00 . A A . 60 GLY C 1 1
21 37882 1 1 60 GLY CA C 35.896 -32.695 -97.006 1.00 . A A . 60 GLY CA 1 1
21 37883 1 1 60 GLY H H 36.655 -31.520 -95.416 1.00 . A A . 60 GLY H 1 1
21 37884 1 1 60 GLY HA2 H 35.050 -33.359 -96.908 1.00 . A A . 60 GLY HA2 1 1
21 37885 1 1 60 GLY HA3 H 35.560 -31.761 -97.431 1.00 . A A . 60 GLY HA3 1 1
21 37886 1 1 60 GLY N N 36.444 -32.438 -95.687 1.00 . A A . 60 GLY N 1 1
21 37887 1 1 60 GLY O O 37.045 -34.546 -97.991 1.00 . A A . 60 GLY O 1 1
21 37888 1 1 61 HIS C C 39.439 -31.806 -100.197 1.00 . A A . 61 HIS C 1 1
21 37889 1 1 61 HIS CA C 38.623 -32.966 -99.633 1.00 . A A . 61 HIS CA 1 1
21 37890 1 1 61 HIS CB C 37.957 -33.738 -100.772 1.00 . A A . 61 HIS CB 1 1
21 37891 1 1 61 HIS CD2 C 39.533 -34.139 -102.793 1.00 . A A . 61 HIS CD2 1 1
21 37892 1 1 61 HIS CE1 C 40.212 -36.158 -102.274 1.00 . A A . 61 HIS CE1 1 1
21 37893 1 1 61 HIS CG C 38.926 -34.488 -101.635 1.00 . A A . 61 HIS CG 1 1
21 37894 1 1 61 HIS H H 37.464 -31.522 -98.608 1.00 . A A . 61 HIS H 1 1
21 37895 1 1 61 HIS HA H 39.287 -33.630 -99.100 1.00 . A A . 61 HIS HA 1 1
21 37896 1 1 61 HIS HB2 H 37.262 -34.453 -100.356 1.00 . A A . 61 HIS HB2 1 1
21 37897 1 1 61 HIS HB3 H 37.419 -33.044 -101.402 1.00 . A A . 61 HIS HB3 1 1
21 37898 1 1 61 HIS HD1 H 39.112 -36.287 -100.554 1.00 . A A . 61 HIS HD1 1 1
21 37899 1 1 61 HIS HD2 H 39.415 -33.205 -103.324 1.00 . A A . 61 HIS HD2 1 1
21 37900 1 1 61 HIS HE1 H 40.719 -37.111 -102.303 1.00 . A A . 61 HIS HE1 1 1
21 37901 1 1 61 HIS N N 37.619 -32.486 -98.691 1.00 . A A . 61 HIS N 1 1
21 37902 1 1 61 HIS ND1 N 39.371 -35.758 -101.337 1.00 . A A . 61 HIS ND1 1 1
21 37903 1 1 61 HIS NE2 N 40.327 -35.194 -103.170 1.00 . A A . 61 HIS NE2 1 1
21 37904 1 1 61 HIS O O 39.469 -31.587 -101.408 1.00 . A A . 61 HIS O 1 1
21 37905 1 1 62 TYR C C 42.389 -30.298 -99.755 1.00 . A A . 62 TYR C 1 1
21 37906 1 1 62 TYR CA C 40.909 -29.927 -99.720 1.00 . A A . 62 TYR CA 1 1
21 37907 1 1 62 TYR CB C 40.689 -28.749 -98.770 1.00 . A A . 62 TYR CB 1 1
21 37908 1 1 62 TYR CD1 C 40.590 -26.994 -100.582 1.00 . A A . 62 TYR CD1 1 1
21 37909 1 1 62 TYR CD2 C 41.969 -26.574 -98.684 1.00 . A A . 62 TYR CD2 1 1
21 37910 1 1 62 TYR CE1 C 40.954 -25.776 -101.122 1.00 . A A . 62 TYR CE1 1 1
21 37911 1 1 62 TYR CE2 C 42.337 -25.353 -99.215 1.00 . A A . 62 TYR CE2 1 1
21 37912 1 1 62 TYR CG C 41.090 -27.415 -99.356 1.00 . A A . 62 TYR CG 1 1
21 37913 1 1 62 TYR CZ C 41.828 -24.959 -100.435 1.00 . A A . 62 TYR CZ 1 1
21 37914 1 1 62 TYR H H 40.033 -31.291 -98.359 1.00 . A A . 62 TYR H 1 1
21 37915 1 1 62 TYR HA H 40.599 -29.638 -100.714 1.00 . A A . 62 TYR HA 1 1
21 37916 1 1 62 TYR HB2 H 39.643 -28.696 -98.510 1.00 . A A . 62 TYR HB2 1 1
21 37917 1 1 62 TYR HB3 H 41.270 -28.906 -97.873 1.00 . A A . 62 TYR HB3 1 1
21 37918 1 1 62 TYR HD1 H 39.905 -27.636 -101.117 1.00 . A A . 62 TYR HD1 1 1
21 37919 1 1 62 TYR HD2 H 42.366 -26.886 -97.729 1.00 . A A . 62 TYR HD2 1 1
21 37920 1 1 62 TYR HE1 H 40.555 -25.466 -102.076 1.00 . A A . 62 TYR HE1 1 1
21 37921 1 1 62 TYR HE2 H 43.022 -24.714 -98.678 1.00 . A A . 62 TYR HE2 1 1
21 37922 1 1 62 TYR HH H 41.417 -23.182 -101.043 1.00 . A A . 62 TYR HH 1 1
21 37923 1 1 62 TYR N N 40.097 -31.067 -99.311 1.00 . A A . 62 TYR N 1 1
21 37924 1 1 62 TYR O O 43.157 -29.914 -98.873 1.00 . A A . 62 TYR O 1 1
21 37925 1 1 62 TYR OH O 42.192 -23.744 -100.968 1.00 . A A . 62 TYR OH 1 1
21 37926 1 1 63 ALA C C 44.527 -31.655 -102.403 1.00 . A A . 63 ALA C 1 1
21 37927 1 1 63 ALA CA C 44.168 -31.468 -100.932 1.00 . A A . 63 ALA CA 1 1
21 37928 1 1 63 ALA CB C 44.417 -32.754 -100.159 1.00 . A A . 63 ALA CB 1 1
21 37929 1 1 63 ALA H H 42.122 -31.322 -101.451 1.00 . A A . 63 ALA H 1 1
21 37930 1 1 63 ALA HA H 44.799 -30.697 -100.513 1.00 . A A . 63 ALA HA 1 1
21 37931 1 1 63 ALA HB1 H 45.343 -32.668 -99.607 1.00 . A A . 63 ALA HB1 1 1
21 37932 1 1 63 ALA HB2 H 43.602 -32.924 -99.471 1.00 . A A . 63 ALA HB2 1 1
21 37933 1 1 63 ALA HB3 H 44.485 -33.582 -100.849 1.00 . A A . 63 ALA HB3 1 1
21 37934 1 1 63 ALA N N 42.781 -31.047 -100.780 1.00 . A A . 63 ALA N 1 1
21 37935 1 1 63 ALA O O 45.608 -31.263 -102.842 1.00 . A A . 63 ALA O 1 1
21 37936 1 1 64 ARG C C 45.016 -33.440 -104.793 1.00 . A A . 64 ARG C 1 1
21 37937 1 1 64 ARG CA C 43.835 -32.497 -104.578 1.00 . A A . 64 ARG CA 1 1
21 37938 1 1 64 ARG CB C 44.084 -31.176 -105.308 1.00 . A A . 64 ARG CB 1 1
21 37939 1 1 64 ARG CD C 45.294 -31.064 -107.509 1.00 . A A . 64 ARG CD 1 1
21 37940 1 1 64 ARG CG C 43.956 -31.281 -106.819 1.00 . A A . 64 ARG CG 1 1
21 37941 1 1 64 ARG CZ C 46.598 -29.217 -108.474 1.00 . A A . 64 ARG CZ 1 1
21 37942 1 1 64 ARG H H 42.771 -32.547 -102.750 1.00 . A A . 64 ARG H 1 1
21 37943 1 1 64 ARG HA H 42.945 -32.958 -104.980 1.00 . A A . 64 ARG HA 1 1
21 37944 1 1 64 ARG HB2 H 43.371 -30.445 -104.959 1.00 . A A . 64 ARG HB2 1 1
21 37945 1 1 64 ARG HB3 H 45.082 -30.834 -105.077 1.00 . A A . 64 ARG HB3 1 1
21 37946 1 1 64 ARG HD2 H 46.083 -31.370 -106.838 1.00 . A A . 64 ARG HD2 1 1
21 37947 1 1 64 ARG HD3 H 45.326 -31.670 -108.402 1.00 . A A . 64 ARG HD3 1 1
21 37948 1 1 64 ARG HE H 44.784 -29.031 -107.665 1.00 . A A . 64 ARG HE 1 1
21 37949 1 1 64 ARG HG2 H 43.589 -32.265 -107.072 1.00 . A A . 64 ARG HG2 1 1
21 37950 1 1 64 ARG HG3 H 43.257 -30.534 -107.164 1.00 . A A . 64 ARG HG3 1 1
21 37951 1 1 64 ARG HH11 H 47.500 -31.023 -108.546 1.00 . A A . 64 ARG HH11 1 1
21 37952 1 1 64 ARG HH12 H 48.408 -29.712 -109.223 1.00 . A A . 64 ARG HH12 1 1
21 37953 1 1 64 ARG HH21 H 45.970 -27.297 -108.554 1.00 . A A . 64 ARG HH21 1 1
21 37954 1 1 64 ARG HH22 H 47.537 -27.593 -109.226 1.00 . A A . 64 ARG HH22 1 1
21 37955 1 1 64 ARG N N 43.614 -32.257 -103.158 1.00 . A A . 64 ARG N 1 1
21 37956 1 1 64 ARG NE N 45.500 -29.666 -107.876 1.00 . A A . 64 ARG NE 1 1
21 37957 1 1 64 ARG NH1 N 47.583 -30.052 -108.771 1.00 . A A . 64 ARG NH1 1 1
21 37958 1 1 64 ARG NH2 N 46.711 -27.930 -108.776 1.00 . A A . 64 ARG NH2 1 1
21 37959 1 1 64 ARG O O 45.677 -33.396 -105.830 1.00 . A A . 64 ARG O 1 1
21 37960 1 1 65 ASP C C 45.855 -36.677 -103.841 1.00 . A A . 65 ASP C 1 1
21 37961 1 1 65 ASP CA C 46.375 -35.243 -103.885 1.00 . A A . 65 ASP CA 1 1
21 37962 1 1 65 ASP CB C 47.364 -35.011 -102.742 1.00 . A A . 65 ASP CB 1 1
21 37963 1 1 65 ASP CG C 46.933 -35.689 -101.457 1.00 . A A . 65 ASP CG 1 1
21 37964 1 1 65 ASP H H 44.711 -34.276 -103.003 1.00 . A A . 65 ASP H 1 1
21 37965 1 1 65 ASP HA H 46.882 -35.086 -104.825 1.00 . A A . 65 ASP HA 1 1
21 37966 1 1 65 ASP HB2 H 48.330 -35.400 -103.026 1.00 . A A . 65 ASP HB2 1 1
21 37967 1 1 65 ASP HB3 H 47.447 -33.950 -102.558 1.00 . A A . 65 ASP HB3 1 1
21 37968 1 1 65 ASP N N 45.274 -34.290 -103.805 1.00 . A A . 65 ASP N 1 1
21 37969 1 1 65 ASP O O 46.468 -37.587 -104.399 1.00 . A A . 65 ASP O 1 1
21 37970 1 1 65 ASP OD1 O 45.775 -35.483 -101.036 1.00 . A A . 65 ASP OD1 1 1
21 37971 1 1 65 ASP OD2 O 47.753 -36.426 -100.870 1.00 . A A . 65 ASP OD2 1 1
21 37972 1 1 66 GLY C C 44.320 -38.800 -101.689 1.00 . A A . 66 GLY C 1 1
21 37973 1 1 66 GLY CA C 44.141 -38.196 -103.068 1.00 . A A . 66 GLY CA 1 1
21 37974 1 1 66 GLY H H 44.278 -36.108 -102.749 1.00 . A A . 66 GLY H 1 1
21 37975 1 1 66 GLY HA2 H 43.085 -38.133 -103.287 1.00 . A A . 66 GLY HA2 1 1
21 37976 1 1 66 GLY HA3 H 44.611 -38.842 -103.795 1.00 . A A . 66 GLY HA3 1 1
21 37977 1 1 66 GLY N N 44.722 -36.871 -103.173 1.00 . A A . 66 GLY N 1 1
21 37978 1 1 66 GLY O O 45.332 -39.445 -101.413 1.00 . A A . 66 GLY O 1 1
21 37979 1 1 67 SER C C 42.036 -38.989 -98.774 1.00 . A A . 67 SER C 1 1
21 37980 1 1 67 SER CA C 43.393 -39.114 -99.461 1.00 . A A . 67 SER CA 1 1
21 37981 1 1 67 SER CB C 44.458 -38.374 -98.650 1.00 . A A . 67 SER CB 1 1
21 37982 1 1 67 SER H H 42.555 -38.068 -101.100 1.00 . A A . 67 SER H 1 1
21 37983 1 1 67 SER HA H 43.659 -40.159 -99.519 1.00 . A A . 67 SER HA 1 1
21 37984 1 1 67 SER HB2 H 45.362 -38.963 -98.626 1.00 . A A . 67 SER HB2 1 1
21 37985 1 1 67 SER HB3 H 44.662 -37.420 -99.115 1.00 . A A . 67 SER HB3 1 1
21 37986 1 1 67 SER HG H 44.664 -38.517 -96.707 1.00 . A A . 67 SER HG 1 1
21 37987 1 1 67 SER N N 43.336 -38.590 -100.820 1.00 . A A . 67 SER N 1 1
21 37988 1 1 67 SER O O 41.254 -38.088 -99.077 1.00 . A A . 67 SER O 1 1
21 37989 1 1 67 SER OG O 44.023 -38.150 -97.320 1.00 . A A . 67 SER OG 1 1
21 37990 1 1 68 THR C C 40.711 -39.484 -95.662 1.00 . A A . 68 THR C 1 1
21 37991 1 1 68 THR CA C 40.503 -39.895 -97.115 1.00 . A A . 68 THR CA 1 1
21 37992 1 1 68 THR CB C 39.824 -41.277 -97.154 1.00 . A A . 68 THR CB 1 1
21 37993 1 1 68 THR CG2 C 40.625 -42.296 -96.357 1.00 . A A . 68 THR CG2 1 1
21 37994 1 1 68 THR H H 42.428 -40.594 -97.648 1.00 . A A . 68 THR H 1 1
21 37995 1 1 68 THR HA H 39.845 -39.181 -97.590 1.00 . A A . 68 THR HA 1 1
21 37996 1 1 68 THR HB H 39.772 -41.607 -98.182 1.00 . A A . 68 THR HB 1 1
21 37997 1 1 68 THR HG1 H 38.039 -42.019 -96.764 1.00 . A A . 68 THR HG1 1 1
21 37998 1 1 68 THR HG21 H 40.720 -41.959 -95.335 1.00 . A A . 68 THR HG21 1 1
21 37999 1 1 68 THR HG22 H 41.607 -42.403 -96.793 1.00 . A A . 68 THR HG22 1 1
21 38000 1 1 68 THR HG23 H 40.116 -43.248 -96.376 1.00 . A A . 68 THR HG23 1 1
21 38001 1 1 68 THR N N 41.764 -39.901 -97.845 1.00 . A A . 68 THR N 1 1
21 38002 1 1 68 THR O O 39.830 -38.887 -95.043 1.00 . A A . 68 THR O 1 1
21 38003 1 1 68 THR OG1 O 38.497 -41.187 -96.625 1.00 . A A . 68 THR OG1 1 1
21 38004 1 1 69 ALA C C 43.708 -39.553 -93.495 1.00 . A A . 69 ALA C 1 1
21 38005 1 1 69 ALA CA C 42.206 -39.470 -93.742 1.00 . A A . 69 ALA CA 1 1
21 38006 1 1 69 ALA CB C 41.460 -40.388 -92.784 1.00 . A A . 69 ALA CB 1 1
21 38007 1 1 69 ALA H H 42.543 -40.284 -95.666 1.00 . A A . 69 ALA H 1 1
21 38008 1 1 69 ALA HA H 41.876 -38.457 -93.560 1.00 . A A . 69 ALA HA 1 1
21 38009 1 1 69 ALA HB1 H 41.175 -39.832 -91.903 1.00 . A A . 69 ALA HB1 1 1
21 38010 1 1 69 ALA HB2 H 40.575 -40.772 -93.270 1.00 . A A . 69 ALA HB2 1 1
21 38011 1 1 69 ALA HB3 H 42.101 -41.209 -92.501 1.00 . A A . 69 ALA HB3 1 1
21 38012 1 1 69 ALA N N 41.881 -39.808 -95.122 1.00 . A A . 69 ALA N 1 1
21 38013 1 1 69 ALA O O 44.491 -39.736 -94.427 1.00 . A A . 69 ALA O 1 1
21 38014 1 1 70 SER C C 45.686 -39.337 -90.355 1.00 . A A . 70 SER C 1 1
21 38015 1 1 70 SER CA C 45.514 -39.471 -91.865 1.00 . A A . 70 SER CA 1 1
21 38016 1 1 70 SER CB C 46.293 -38.364 -92.578 1.00 . A A . 70 SER CB 1 1
21 38017 1 1 70 SER H H 43.432 -39.272 -91.534 1.00 . A A . 70 SER H 1 1
21 38018 1 1 70 SER HA H 45.901 -40.430 -92.176 1.00 . A A . 70 SER HA 1 1
21 38019 1 1 70 SER HB2 H 45.766 -38.077 -93.475 1.00 . A A . 70 SER HB2 1 1
21 38020 1 1 70 SER HB3 H 46.381 -37.510 -91.923 1.00 . A A . 70 SER HB3 1 1
21 38021 1 1 70 SER HG H 47.972 -39.304 -92.207 1.00 . A A . 70 SER HG 1 1
21 38022 1 1 70 SER N N 44.104 -39.416 -92.233 1.00 . A A . 70 SER N 1 1
21 38023 1 1 70 SER O O 46.509 -38.554 -89.880 1.00 . A A . 70 SER O 1 1
21 38024 1 1 70 SER OG O 47.593 -38.804 -92.933 1.00 . A A . 70 SER OG 1 1
21 38025 1 1 71 ASP C C 45.854 -41.201 -87.621 1.00 . A A . 71 ASP C 1 1
21 38026 1 1 71 ASP CA C 44.969 -40.076 -88.149 1.00 . A A . 71 ASP CA 1 1
21 38027 1 1 71 ASP CB C 43.566 -40.191 -87.552 1.00 . A A . 71 ASP CB 1 1
21 38028 1 1 71 ASP CG C 42.518 -39.496 -88.399 1.00 . A A . 71 ASP CG 1 1
21 38029 1 1 71 ASP H H 44.268 -40.711 -90.043 1.00 . A A . 71 ASP H 1 1
21 38030 1 1 71 ASP HA H 45.399 -39.130 -87.857 1.00 . A A . 71 ASP HA 1 1
21 38031 1 1 71 ASP HB2 H 43.301 -41.235 -87.470 1.00 . A A . 71 ASP HB2 1 1
21 38032 1 1 71 ASP HB3 H 43.563 -39.745 -86.569 1.00 . A A . 71 ASP HB3 1 1
21 38033 1 1 71 ASP N N 44.904 -40.107 -89.606 1.00 . A A . 71 ASP N 1 1
21 38034 1 1 71 ASP O O 45.477 -41.917 -86.695 1.00 . A A . 71 ASP O 1 1
21 38035 1 1 71 ASP OD1 O 42.389 -38.259 -88.286 1.00 . A A . 71 ASP OD1 1 1
21 38036 1 1 71 ASP OD2 O 41.827 -40.189 -89.174 1.00 . A A . 71 ASP OD2 1 1
21 38037 1 1 72 ALA C C 48.985 -41.844 -86.807 1.00 . A A . 72 ALA C 1 1
21 38038 1 1 72 ALA CA C 47.971 -42.387 -87.808 1.00 . A A . 72 ALA CA 1 1
21 38039 1 1 72 ALA CB C 48.682 -42.966 -89.022 1.00 . A A . 72 ALA CB 1 1
21 38040 1 1 72 ALA H H 47.276 -40.748 -88.952 1.00 . A A . 72 ALA H 1 1
21 38041 1 1 72 ALA HA H 47.407 -43.181 -87.339 1.00 . A A . 72 ALA HA 1 1
21 38042 1 1 72 ALA HB1 H 48.784 -42.200 -89.777 1.00 . A A . 72 ALA HB1 1 1
21 38043 1 1 72 ALA HB2 H 49.660 -43.319 -88.731 1.00 . A A . 72 ALA HB2 1 1
21 38044 1 1 72 ALA HB3 H 48.105 -43.788 -89.418 1.00 . A A . 72 ALA HB3 1 1
21 38045 1 1 72 ALA N N 47.032 -41.350 -88.218 1.00 . A A . 72 ALA N 1 1
21 38046 1 1 72 ALA O O 50.074 -41.413 -87.184 1.00 . A A . 72 ALA O 1 1
21 38047 1 1 73 GLY C C 48.877 -40.276 -83.661 1.00 . A A . 73 GLY C 1 1
21 38048 1 1 73 GLY CA C 49.509 -41.374 -84.494 1.00 . A A . 73 GLY CA 1 1
21 38049 1 1 73 GLY H H 47.739 -42.223 -85.287 1.00 . A A . 73 GLY H 1 1
21 38050 1 1 73 GLY HA2 H 49.778 -42.194 -83.845 1.00 . A A . 73 GLY HA2 1 1
21 38051 1 1 73 GLY HA3 H 50.404 -40.988 -84.959 1.00 . A A . 73 GLY HA3 1 1
21 38052 1 1 73 GLY N N 48.620 -41.868 -85.529 1.00 . A A . 73 GLY N 1 1
21 38053 1 1 73 GLY O O 49.367 -39.948 -82.582 1.00 . A A . 73 GLY O 1 1
21 38054 1 1 74 GLU C C 46.006 -39.203 -82.547 1.00 . A A . 74 GLU C 1 1
21 38055 1 1 74 GLU CA C 47.089 -38.637 -83.461 1.00 . A A . 74 GLU CA 1 1
21 38056 1 1 74 GLU CB C 46.469 -37.659 -84.460 1.00 . A A . 74 GLU CB 1 1
21 38057 1 1 74 GLU CD C 46.728 -35.166 -84.142 1.00 . A A . 74 GLU CD 1 1
21 38058 1 1 74 GLU CG C 45.911 -36.401 -83.815 1.00 . A A . 74 GLU CG 1 1
21 38059 1 1 74 GLU H H 47.444 -40.012 -85.031 1.00 . A A . 74 GLU H 1 1
21 38060 1 1 74 GLU HA H 47.813 -38.110 -82.858 1.00 . A A . 74 GLU HA 1 1
21 38061 1 1 74 GLU HB2 H 47.223 -37.367 -85.177 1.00 . A A . 74 GLU HB2 1 1
21 38062 1 1 74 GLU HB3 H 45.664 -38.157 -84.981 1.00 . A A . 74 GLU HB3 1 1
21 38063 1 1 74 GLU HG2 H 44.901 -36.249 -84.165 1.00 . A A . 74 GLU HG2 1 1
21 38064 1 1 74 GLU HG3 H 45.903 -36.536 -82.743 1.00 . A A . 74 GLU HG3 1 1
21 38065 1 1 74 GLU N N 47.787 -39.707 -84.165 1.00 . A A . 74 GLU N 1 1
21 38066 1 1 74 GLU O O 44.844 -38.804 -82.621 1.00 . A A . 74 GLU O 1 1
21 38067 1 1 74 GLU OE1 O 47.879 -35.074 -83.666 1.00 . A A . 74 GLU OE1 1 1
21 38068 1 1 74 GLU OE2 O 46.216 -34.292 -84.873 1.00 . A A . 74 GLU OE2 1 1
21 38069 1 1 75 THR C C 44.621 -39.712 -80.037 1.00 . A A . 75 THR C 1 1
21 38070 1 1 75 THR CA C 45.461 -40.760 -80.758 1.00 . A A . 75 THR CA 1 1
21 38071 1 1 75 THR CB C 46.195 -41.621 -79.713 1.00 . A A . 75 THR CB 1 1
21 38072 1 1 75 THR CG2 C 47.118 -42.624 -80.389 1.00 . A A . 75 THR CG2 1 1
21 38073 1 1 75 THR H H 47.337 -40.413 -81.674 1.00 . A A . 75 THR H 1 1
21 38074 1 1 75 THR HA H 44.805 -41.404 -81.327 1.00 . A A . 75 THR HA 1 1
21 38075 1 1 75 THR HB H 45.460 -42.163 -79.135 1.00 . A A . 75 THR HB 1 1
21 38076 1 1 75 THR HG1 H 47.150 -39.953 -79.274 1.00 . A A . 75 THR HG1 1 1
21 38077 1 1 75 THR HG21 H 48.139 -42.281 -80.313 1.00 . A A . 75 THR HG21 1 1
21 38078 1 1 75 THR HG22 H 46.845 -42.718 -81.429 1.00 . A A . 75 THR HG22 1 1
21 38079 1 1 75 THR HG23 H 47.024 -43.583 -79.903 1.00 . A A . 75 THR HG23 1 1
21 38080 1 1 75 THR N N 46.397 -40.137 -81.685 1.00 . A A . 75 THR N 1 1
21 38081 1 1 75 THR O O 45.137 -38.687 -79.592 1.00 . A A . 75 THR O 1 1
21 38082 1 1 75 THR OG1 O 46.954 -40.783 -78.834 1.00 . A A . 75 THR OG1 1 1
21 38083 1 1 76 HIS C C 41.686 -39.747 -78.106 1.00 . A A . 76 HIS C 1 1
21 38084 1 1 76 HIS CA C 42.411 -39.054 -79.256 1.00 . A A . 76 HIS CA 1 1
21 38085 1 1 76 HIS CB C 41.395 -38.496 -80.252 1.00 . A A . 76 HIS CB 1 1
21 38086 1 1 76 HIS CD2 C 41.378 -36.694 -82.118 1.00 . A A . 76 HIS CD2 1 1
21 38087 1 1 76 HIS CE1 C 43.344 -35.808 -81.725 1.00 . A A . 76 HIS CE1 1 1
21 38088 1 1 76 HIS CG C 41.922 -37.359 -81.072 1.00 . A A . 76 HIS CG 1 1
21 38089 1 1 76 HIS H H 42.970 -40.809 -80.300 1.00 . A A . 76 HIS H 1 1
21 38090 1 1 76 HIS HA H 42.996 -38.240 -78.857 1.00 . A A . 76 HIS HA 1 1
21 38091 1 1 76 HIS HB2 H 41.096 -39.282 -80.930 1.00 . A A . 76 HIS HB2 1 1
21 38092 1 1 76 HIS HB3 H 40.527 -38.143 -79.713 1.00 . A A . 76 HIS HB3 1 1
21 38093 1 1 76 HIS HD1 H 43.793 -37.042 -80.156 1.00 . A A . 76 HIS HD1 1 1
21 38094 1 1 76 HIS HD2 H 40.412 -36.883 -82.566 1.00 . A A . 76 HIS HD2 1 1
21 38095 1 1 76 HIS HE1 H 44.220 -35.179 -81.791 1.00 . A A . 76 HIS HE1 1 1
21 38096 1 1 76 HIS N N 43.323 -39.976 -79.925 1.00 . A A . 76 HIS N 1 1
21 38097 1 1 76 HIS ND1 N 43.154 -36.780 -80.851 1.00 . A A . 76 HIS ND1 1 1
21 38098 1 1 76 HIS NE2 N 42.281 -35.735 -82.506 1.00 . A A . 76 HIS NE2 1 1
21 38099 1 1 76 HIS O O 40.998 -39.102 -77.314 1.00 . A A . 76 HIS O 1 1
21 38100 1 1 77 PHE C C 42.238 -42.405 -75.999 1.00 . A A . 77 PHE C 1 1
21 38101 1 1 77 PHE CA C 41.202 -41.844 -76.969 1.00 . A A . 77 PHE CA 1 1
21 38102 1 1 77 PHE CB C 40.386 -42.986 -77.578 1.00 . A A . 77 PHE CB 1 1
21 38103 1 1 77 PHE CD1 C 39.267 -41.687 -79.410 1.00 . A A . 77 PHE CD1 1 1
21 38104 1 1 77 PHE CD2 C 37.898 -42.922 -77.898 1.00 . A A . 77 PHE CD2 1 1
21 38105 1 1 77 PHE CE1 C 38.141 -41.259 -80.087 1.00 . A A . 77 PHE CE1 1 1
21 38106 1 1 77 PHE CE2 C 36.768 -42.498 -78.571 1.00 . A A . 77 PHE CE2 1 1
21 38107 1 1 77 PHE CG C 39.159 -42.523 -78.310 1.00 . A A . 77 PHE CG 1 1
21 38108 1 1 77 PHE CZ C 36.889 -41.664 -79.666 1.00 . A A . 77 PHE CZ 1 1
21 38109 1 1 77 PHE H H 42.404 -41.522 -78.682 1.00 . A A . 77 PHE H 1 1
21 38110 1 1 77 PHE HA H 40.538 -41.187 -76.428 1.00 . A A . 77 PHE HA 1 1
21 38111 1 1 77 PHE HB2 H 41.004 -43.528 -78.277 1.00 . A A . 77 PHE HB2 1 1
21 38112 1 1 77 PHE HB3 H 40.071 -43.654 -76.790 1.00 . A A . 77 PHE HB3 1 1
21 38113 1 1 77 PHE HD1 H 40.247 -41.370 -79.740 1.00 . A A . 77 PHE HD1 1 1
21 38114 1 1 77 PHE HD2 H 37.801 -43.573 -77.041 1.00 . A A . 77 PHE HD2 1 1
21 38115 1 1 77 PHE HE1 H 38.239 -40.608 -80.942 1.00 . A A . 77 PHE HE1 1 1
21 38116 1 1 77 PHE HE2 H 35.790 -42.815 -78.239 1.00 . A A . 77 PHE HE2 1 1
21 38117 1 1 77 PHE HZ H 36.008 -41.332 -80.193 1.00 . A A . 77 PHE HZ 1 1
21 38118 1 1 77 PHE N N 41.843 -41.064 -78.021 1.00 . A A . 77 PHE N 1 1
21 38119 1 1 77 PHE O O 43.276 -42.922 -76.414 1.00 . A A . 77 PHE O 1 1
21 38120 1 1 78 ARG C C 42.080 -43.261 -72.450 1.00 . A A . 78 ARG C 1 1
21 38121 1 1 78 ARG CA C 42.855 -42.791 -73.677 1.00 . A A . 78 ARG CA 1 1
21 38122 1 1 78 ARG CB C 43.851 -41.701 -73.279 1.00 . A A . 78 ARG CB 1 1
21 38123 1 1 78 ARG CD C 45.501 -41.064 -71.493 1.00 . A A . 78 ARG CD 1 1
21 38124 1 1 78 ARG CG C 44.126 -41.643 -71.785 1.00 . A A . 78 ARG CG 1 1
21 38125 1 1 78 ARG CZ C 45.467 -38.742 -72.301 1.00 . A A . 78 ARG CZ 1 1
21 38126 1 1 78 ARG H H 41.106 -41.875 -74.438 1.00 . A A . 78 ARG H 1 1
21 38127 1 1 78 ARG HA H 43.398 -43.630 -74.088 1.00 . A A . 78 ARG HA 1 1
21 38128 1 1 78 ARG HB2 H 44.787 -41.881 -73.787 1.00 . A A . 78 ARG HB2 1 1
21 38129 1 1 78 ARG HB3 H 43.461 -40.743 -73.588 1.00 . A A . 78 ARG HB3 1 1
21 38130 1 1 78 ARG HD2 H 45.502 -40.660 -70.492 1.00 . A A . 78 ARG HD2 1 1
21 38131 1 1 78 ARG HD3 H 46.232 -41.856 -71.562 1.00 . A A . 78 ARG HD3 1 1
21 38132 1 1 78 ARG HE H 46.420 -40.247 -73.198 1.00 . A A . 78 ARG HE 1 1
21 38133 1 1 78 ARG HG2 H 43.379 -41.021 -71.315 1.00 . A A . 78 ARG HG2 1 1
21 38134 1 1 78 ARG HG3 H 44.072 -42.643 -71.380 1.00 . A A . 78 ARG HG3 1 1
21 38135 1 1 78 ARG HH11 H 44.431 -39.065 -70.597 1.00 . A A . 78 ARG HH11 1 1
21 38136 1 1 78 ARG HH12 H 44.416 -37.433 -71.177 1.00 . A A . 78 ARG HH12 1 1
21 38137 1 1 78 ARG HH21 H 46.407 -38.102 -73.972 1.00 . A A . 78 ARG HH21 1 1
21 38138 1 1 78 ARG HH22 H 45.539 -36.886 -73.097 1.00 . A A . 78 ARG HH22 1 1
21 38139 1 1 78 ARG N N 41.949 -42.297 -74.707 1.00 . A A . 78 ARG N 1 1
21 38140 1 1 78 ARG NE N 45.860 -40.005 -72.432 1.00 . A A . 78 ARG NE 1 1
21 38141 1 1 78 ARG NH1 N 44.709 -38.384 -71.274 1.00 . A A . 78 ARG NH1 1 1
21 38142 1 1 78 ARG NH2 N 45.835 -37.835 -73.197 1.00 . A A . 78 ARG NH2 1 1
21 38143 1 1 78 ARG O O 41.129 -42.609 -72.016 1.00 . A A . 78 ARG O 1 1
21 38144 1 1 79 LEU C C 42.843 -45.196 -69.597 1.00 . A A . 79 LEU C 1 1
21 38145 1 1 79 LEU CA C 41.836 -44.952 -70.717 1.00 . A A . 79 LEU CA 1 1
21 38146 1 1 79 LEU CB C 41.128 -46.260 -71.074 1.00 . A A . 79 LEU CB 1 1
21 38147 1 1 79 LEU CD1 C 39.418 -48.012 -70.535 1.00 . A A . 79 LEU CD1 1 1
21 38148 1 1 79 LEU CD2 C 40.125 -46.377 -68.779 1.00 . A A . 79 LEU CD2 1 1
21 38149 1 1 79 LEU CG C 39.871 -46.586 -70.265 1.00 . A A . 79 LEU CG 1 1
21 38150 1 1 79 LEU H H 43.255 -44.870 -72.285 1.00 . A A . 79 LEU H 1 1
21 38151 1 1 79 LEU HA H 41.103 -44.237 -70.376 1.00 . A A . 79 LEU HA 1 1
21 38152 1 1 79 LEU HB2 H 40.847 -46.210 -72.115 1.00 . A A . 79 LEU HB2 1 1
21 38153 1 1 79 LEU HB3 H 41.833 -47.067 -70.932 1.00 . A A . 79 LEU HB3 1 1
21 38154 1 1 79 LEU HD11 H 38.650 -48.008 -71.293 1.00 . A A . 79 LEU HD11 1 1
21 38155 1 1 79 LEU HD12 H 39.024 -48.442 -69.626 1.00 . A A . 79 LEU HD12 1 1
21 38156 1 1 79 LEU HD13 H 40.258 -48.599 -70.875 1.00 . A A . 79 LEU HD13 1 1
21 38157 1 1 79 LEU HD21 H 41.057 -46.848 -68.504 1.00 . A A . 79 LEU HD21 1 1
21 38158 1 1 79 LEU HD22 H 39.318 -46.816 -68.211 1.00 . A A . 79 LEU HD22 1 1
21 38159 1 1 79 LEU HD23 H 40.180 -45.319 -68.569 1.00 . A A . 79 LEU HD23 1 1
21 38160 1 1 79 LEU HG H 39.074 -45.920 -70.566 1.00 . A A . 79 LEU HG 1 1
21 38161 1 1 79 LEU N N 42.492 -44.395 -71.894 1.00 . A A . 79 LEU N 1 1
21 38162 1 1 79 LEU O O 43.769 -45.992 -69.745 1.00 . A A . 79 LEU O 1 1
21 38163 1 1 80 GLU C C 42.783 -45.154 -66.109 1.00 . A A . 80 GLU C 1 1
21 38164 1 1 80 GLU CA C 43.544 -44.649 -67.331 1.00 . A A . 80 GLU CA 1 1
21 38165 1 1 80 GLU CB C 44.218 -43.313 -67.011 1.00 . A A . 80 GLU CB 1 1
21 38166 1 1 80 GLU CD C 46.509 -42.262 -66.861 1.00 . A A . 80 GLU CD 1 1
21 38167 1 1 80 GLU CG C 45.577 -43.144 -67.669 1.00 . A A . 80 GLU CG 1 1
21 38168 1 1 80 GLU H H 41.896 -43.886 -68.419 1.00 . A A . 80 GLU H 1 1
21 38169 1 1 80 GLU HA H 44.303 -45.371 -67.590 1.00 . A A . 80 GLU HA 1 1
21 38170 1 1 80 GLU HB2 H 43.576 -42.511 -67.345 1.00 . A A . 80 GLU HB2 1 1
21 38171 1 1 80 GLU HB3 H 44.347 -43.237 -65.941 1.00 . A A . 80 GLU HB3 1 1
21 38172 1 1 80 GLU HG2 H 46.032 -44.116 -67.780 1.00 . A A . 80 GLU HG2 1 1
21 38173 1 1 80 GLU HG3 H 45.438 -42.699 -68.643 1.00 . A A . 80 GLU HG3 1 1
21 38174 1 1 80 GLU N N 42.653 -44.506 -68.476 1.00 . A A . 80 GLU N 1 1
21 38175 1 1 80 GLU O O 41.644 -44.755 -65.865 1.00 . A A . 80 GLU O 1 1
21 38176 1 1 80 GLU OE1 O 46.433 -42.301 -65.615 1.00 . A A . 80 GLU OE1 1 1
21 38177 1 1 80 GLU OE2 O 47.316 -41.533 -67.476 1.00 . A A . 80 GLU OE2 1 1
21 38178 1 1 81 VAL C C 43.838 -46.808 -63.046 1.00 . A A . 81 VAL C 1 1
21 38179 1 1 81 VAL CA C 42.804 -46.593 -64.146 1.00 . A A . 81 VAL CA 1 1
21 38180 1 1 81 VAL CB C 42.106 -47.933 -64.447 1.00 . A A . 81 VAL CB 1 1
21 38181 1 1 81 VAL CG1 C 42.453 -48.413 -65.848 1.00 . A A . 81 VAL CG1 1 1
21 38182 1 1 81 VAL CG2 C 42.486 -48.977 -63.408 1.00 . A A . 81 VAL CG2 1 1
21 38183 1 1 81 VAL H H 44.327 -46.313 -65.590 1.00 . A A . 81 VAL H 1 1
21 38184 1 1 81 VAL HA H 42.059 -45.894 -63.796 1.00 . A A . 81 VAL HA 1 1
21 38185 1 1 81 VAL HB H 41.039 -47.778 -64.398 1.00 . A A . 81 VAL HB 1 1
21 38186 1 1 81 VAL HG11 H 42.119 -49.432 -65.972 1.00 . A A . 81 VAL HG11 1 1
21 38187 1 1 81 VAL HG12 H 41.966 -47.781 -66.577 1.00 . A A . 81 VAL HG12 1 1
21 38188 1 1 81 VAL HG13 H 43.523 -48.366 -65.990 1.00 . A A . 81 VAL HG13 1 1
21 38189 1 1 81 VAL HG21 H 41.897 -49.868 -63.563 1.00 . A A . 81 VAL HG21 1 1
21 38190 1 1 81 VAL HG22 H 43.535 -49.217 -63.505 1.00 . A A . 81 VAL HG22 1 1
21 38191 1 1 81 VAL HG23 H 42.297 -48.586 -62.419 1.00 . A A . 81 VAL HG23 1 1
21 38192 1 1 81 VAL N N 43.420 -46.034 -65.344 1.00 . A A . 81 VAL N 1 1
21 38193 1 1 81 VAL O O 44.867 -47.450 -63.260 1.00 . A A . 81 VAL O 1 1
21 38194 1 1 82 THR C C 43.772 -47.074 -59.551 1.00 . A A . 82 THR C 1 1
21 38195 1 1 82 THR CA C 44.462 -46.396 -60.730 1.00 . A A . 82 THR CA 1 1
21 38196 1 1 82 THR CB C 44.998 -45.025 -60.277 1.00 . A A . 82 THR CB 1 1
21 38197 1 1 82 THR CG2 C 46.074 -45.188 -59.214 1.00 . A A . 82 THR CG2 1 1
21 38198 1 1 82 THR H H 42.722 -45.766 -61.756 1.00 . A A . 82 THR H 1 1
21 38199 1 1 82 THR HA H 45.301 -47.003 -61.040 1.00 . A A . 82 THR HA 1 1
21 38200 1 1 82 THR HB H 44.180 -44.457 -59.857 1.00 . A A . 82 THR HB 1 1
21 38201 1 1 82 THR HG1 H 46.164 -44.870 -61.860 1.00 . A A . 82 THR HG1 1 1
21 38202 1 1 82 THR HG21 H 45.608 -45.345 -58.252 1.00 . A A . 82 THR HG21 1 1
21 38203 1 1 82 THR HG22 H 46.682 -44.297 -59.179 1.00 . A A . 82 THR HG22 1 1
21 38204 1 1 82 THR HG23 H 46.693 -46.038 -59.457 1.00 . A A . 82 THR HG23 1 1
21 38205 1 1 82 THR N N 43.557 -46.266 -61.865 1.00 . A A . 82 THR N 1 1
21 38206 1 1 82 THR O O 42.844 -46.520 -58.961 1.00 . A A . 82 THR O 1 1
21 38207 1 1 82 THR OG1 O 45.532 -44.313 -61.399 1.00 . A A . 82 THR OG1 1 1
21 38208 1 1 83 SER C C 44.725 -49.397 -57.084 1.00 . A A . 83 SER C 1 1
21 38209 1 1 83 SER CA C 43.654 -49.029 -58.106 1.00 . A A . 83 SER CA 1 1
21 38210 1 1 83 SER CB C 42.972 -50.296 -58.625 1.00 . A A . 83 SER CB 1 1
21 38211 1 1 83 SER H H 44.972 -48.663 -59.722 1.00 . A A . 83 SER H 1 1
21 38212 1 1 83 SER HA H 42.916 -48.403 -57.627 1.00 . A A . 83 SER HA 1 1
21 38213 1 1 83 SER HB2 H 43.362 -51.154 -58.099 1.00 . A A . 83 SER HB2 1 1
21 38214 1 1 83 SER HB3 H 41.907 -50.223 -58.455 1.00 . A A . 83 SER HB3 1 1
21 38215 1 1 83 SER HG H 42.667 -51.194 -60.339 1.00 . A A . 83 SER HG 1 1
21 38216 1 1 83 SER N N 44.230 -48.275 -59.213 1.00 . A A . 83 SER N 1 1
21 38217 1 1 83 SER O O 45.530 -50.300 -57.310 1.00 . A A . 83 SER O 1 1
21 38218 1 1 83 SER OG O 43.202 -50.467 -60.013 1.00 . A A . 83 SER OG 1 1
21 38219 1 1 84 ASP C C 47.058 -48.350 -55.257 1.00 . A A . 84 ASP C 1 1
21 38220 1 1 84 ASP CA C 45.699 -48.942 -54.900 1.00 . A A . 84 ASP CA 1 1
21 38221 1 1 84 ASP CB C 45.833 -50.445 -54.649 1.00 . A A . 84 ASP CB 1 1
21 38222 1 1 84 ASP CG C 44.505 -51.169 -54.746 1.00 . A A . 84 ASP CG 1 1
21 38223 1 1 84 ASP H H 44.060 -47.983 -55.837 1.00 . A A . 84 ASP H 1 1
21 38224 1 1 84 ASP HA H 45.338 -48.467 -54.000 1.00 . A A . 84 ASP HA 1 1
21 38225 1 1 84 ASP HB2 H 46.506 -50.867 -55.381 1.00 . A A . 84 ASP HB2 1 1
21 38226 1 1 84 ASP HB3 H 46.238 -50.603 -53.660 1.00 . A A . 84 ASP HB3 1 1
21 38227 1 1 84 ASP N N 44.728 -48.690 -55.959 1.00 . A A . 84 ASP N 1 1
21 38228 1 1 84 ASP O O 47.805 -47.913 -54.383 1.00 . A A . 84 ASP O 1 1
21 38229 1 1 84 ASP OD1 O 43.537 -50.723 -54.095 1.00 . A A . 84 ASP OD1 1 1
21 38230 1 1 84 ASP OD2 O 44.433 -52.181 -55.473 1.00 . A A . 84 ASP OD2 1 1
21 38231 1 1 85 ALA C C 49.804 -48.708 -56.630 1.00 . A A . 85 ALA C 1 1
21 38232 1 1 85 ALA CA C 48.642 -47.801 -57.022 1.00 . A A . 85 ALA CA 1 1
21 38233 1 1 85 ALA CB C 48.857 -46.398 -56.473 1.00 . A A . 85 ALA CB 1 1
21 38234 1 1 85 ALA H H 46.735 -48.702 -57.199 1.00 . A A . 85 ALA H 1 1
21 38235 1 1 85 ALA HA H 48.596 -47.736 -58.099 1.00 . A A . 85 ALA HA 1 1
21 38236 1 1 85 ALA HB1 H 49.356 -46.459 -55.517 1.00 . A A . 85 ALA HB1 1 1
21 38237 1 1 85 ALA HB2 H 49.464 -45.831 -57.162 1.00 . A A . 85 ALA HB2 1 1
21 38238 1 1 85 ALA HB3 H 47.901 -45.910 -56.349 1.00 . A A . 85 ALA HB3 1 1
21 38239 1 1 85 ALA N N 47.373 -48.340 -56.549 1.00 . A A . 85 ALA N 1 1
21 38240 1 1 85 ALA O O 50.731 -48.282 -55.941 1.00 . A A . 85 ALA O 1 1
21 38241 1 1 86 PHE C C 50.758 -52.095 -57.748 1.00 . A A . 86 PHE C 1 1
21 38242 1 1 86 PHE CA C 50.793 -50.927 -56.767 1.00 . A A . 86 PHE CA 1 1
21 38243 1 1 86 PHE CB C 50.637 -51.444 -55.336 1.00 . A A . 86 PHE CB 1 1
21 38244 1 1 86 PHE CD1 C 52.864 -50.750 -54.409 1.00 . A A . 86 PHE CD1 1 1
21 38245 1 1 86 PHE CD2 C 50.891 -49.965 -53.324 1.00 . A A . 86 PHE CD2 1 1
21 38246 1 1 86 PHE CE1 C 53.642 -50.072 -53.490 1.00 . A A . 86 PHE CE1 1 1
21 38247 1 1 86 PHE CE2 C 51.664 -49.285 -52.402 1.00 . A A . 86 PHE CE2 1 1
21 38248 1 1 86 PHE CG C 51.481 -50.705 -54.336 1.00 . A A . 86 PHE CG 1 1
21 38249 1 1 86 PHE CZ C 53.042 -49.338 -52.486 1.00 . A A . 86 PHE CZ 1 1
21 38250 1 1 86 PHE H H 48.981 -50.239 -57.618 1.00 . A A . 86 PHE H 1 1
21 38251 1 1 86 PHE HA H 51.744 -50.425 -56.858 1.00 . A A . 86 PHE HA 1 1
21 38252 1 1 86 PHE HB2 H 49.605 -51.345 -55.035 1.00 . A A . 86 PHE HB2 1 1
21 38253 1 1 86 PHE HB3 H 50.919 -52.486 -55.304 1.00 . A A . 86 PHE HB3 1 1
21 38254 1 1 86 PHE HD1 H 53.335 -51.323 -55.194 1.00 . A A . 86 PHE HD1 1 1
21 38255 1 1 86 PHE HD2 H 49.813 -49.923 -53.257 1.00 . A A . 86 PHE HD2 1 1
21 38256 1 1 86 PHE HE1 H 54.719 -50.115 -53.558 1.00 . A A . 86 PHE HE1 1 1
21 38257 1 1 86 PHE HE2 H 51.191 -48.712 -51.619 1.00 . A A . 86 PHE HE2 1 1
21 38258 1 1 86 PHE HZ H 53.648 -48.807 -51.767 1.00 . A A . 86 PHE HZ 1 1
21 38259 1 1 86 PHE N N 49.746 -49.959 -57.073 1.00 . A A . 86 PHE N 1 1
21 38260 1 1 86 PHE O O 50.398 -53.215 -57.386 1.00 . A A . 86 PHE O 1 1
21 38261 1 1 87 LYS C C 51.986 -54.050 -59.597 1.00 . A A . 87 LYS C 1 1
21 38262 1 1 87 LYS CA C 51.146 -52.852 -60.029 1.00 . A A . 87 LYS CA 1 1
21 38263 1 1 87 LYS CB C 51.692 -52.278 -61.339 1.00 . A A . 87 LYS CB 1 1
21 38264 1 1 87 LYS CD C 49.921 -53.396 -62.725 1.00 . A A . 87 LYS CD 1 1
21 38265 1 1 87 LYS CE C 49.153 -53.310 -64.035 1.00 . A A . 87 LYS CE 1 1
21 38266 1 1 87 LYS CG C 50.632 -52.090 -62.410 1.00 . A A . 87 LYS CG 1 1
21 38267 1 1 87 LYS H H 51.410 -50.912 -59.223 1.00 . A A . 87 LYS H 1 1
21 38268 1 1 87 LYS HA H 50.129 -53.178 -60.186 1.00 . A A . 87 LYS HA 1 1
21 38269 1 1 87 LYS HB2 H 52.144 -51.318 -61.136 1.00 . A A . 87 LYS HB2 1 1
21 38270 1 1 87 LYS HB3 H 52.448 -52.947 -61.723 1.00 . A A . 87 LYS HB3 1 1
21 38271 1 1 87 LYS HD2 H 50.653 -54.185 -62.802 1.00 . A A . 87 LYS HD2 1 1
21 38272 1 1 87 LYS HD3 H 49.229 -53.620 -61.926 1.00 . A A . 87 LYS HD3 1 1
21 38273 1 1 87 LYS HE2 H 49.391 -52.373 -64.516 1.00 . A A . 87 LYS HE2 1 1
21 38274 1 1 87 LYS HE3 H 49.459 -54.128 -64.670 1.00 . A A . 87 LYS HE3 1 1
21 38275 1 1 87 LYS HG2 H 49.905 -51.372 -62.062 1.00 . A A . 87 LYS HG2 1 1
21 38276 1 1 87 LYS HG3 H 51.104 -51.721 -63.310 1.00 . A A . 87 LYS HG3 1 1
21 38277 1 1 87 LYS HZ1 H 47.316 -52.457 -63.526 1.00 . A A . 87 LYS HZ1 1 1
21 38278 1 1 87 LYS HZ2 H 47.463 -54.082 -63.081 1.00 . A A . 87 LYS HZ2 1 1
21 38279 1 1 87 LYS HZ3 H 47.206 -53.669 -64.702 1.00 . A A . 87 LYS HZ3 1 1
21 38280 1 1 87 LYS N N 51.133 -51.825 -58.994 1.00 . A A . 87 LYS N 1 1
21 38281 1 1 87 LYS NZ N 47.681 -53.385 -63.822 1.00 . A A . 87 LYS NZ 1 1
21 38282 1 1 87 LYS O O 52.956 -53.905 -58.855 1.00 . A A . 87 LYS O 1 1
21 38283 1 1 88 GLY C C 52.175 -57.533 -60.758 1.00 . A A . 88 GLY C 1 1
21 38284 1 1 88 GLY CA C 52.336 -56.439 -59.722 1.00 . A A . 88 GLY CA 1 1
21 38285 1 1 88 GLY H H 50.825 -55.289 -60.658 1.00 . A A . 88 GLY H 1 1
21 38286 1 1 88 GLY HA2 H 53.385 -56.197 -59.628 1.00 . A A . 88 GLY HA2 1 1
21 38287 1 1 88 GLY HA3 H 51.975 -56.803 -58.772 1.00 . A A . 88 GLY HA3 1 1
21 38288 1 1 88 GLY N N 51.607 -55.233 -60.069 1.00 . A A . 88 GLY N 1 1
21 38289 1 1 88 GLY O O 53.114 -58.281 -61.033 1.00 . A A . 88 GLY O 1 1
21 38290 1 1 89 LEU C C 50.425 -57.996 -63.700 1.00 . A A . 89 LEU C 1 1
21 38291 1 1 89 LEU CA C 50.700 -58.642 -62.346 1.00 . A A . 89 LEU CA 1 1
21 38292 1 1 89 LEU CB C 49.504 -59.495 -61.922 1.00 . A A . 89 LEU CB 1 1
21 38293 1 1 89 LEU CD1 C 49.168 -60.203 -59.541 1.00 . A A . 89 LEU CD1 1 1
21 38294 1 1 89 LEU CD2 C 49.263 -61.925 -61.353 1.00 . A A . 89 LEU CD2 1 1
21 38295 1 1 89 LEU CG C 49.787 -60.577 -60.879 1.00 . A A . 89 LEU CG 1 1
21 38296 1 1 89 LEU H H 50.274 -57.005 -61.074 1.00 . A A . 89 LEU H 1 1
21 38297 1 1 89 LEU HA H 51.571 -59.274 -62.433 1.00 . A A . 89 LEU HA 1 1
21 38298 1 1 89 LEU HB2 H 48.753 -58.834 -61.517 1.00 . A A . 89 LEU HB2 1 1
21 38299 1 1 89 LEU HB3 H 49.115 -59.980 -62.806 1.00 . A A . 89 LEU HB3 1 1
21 38300 1 1 89 LEU HD11 H 49.547 -60.859 -58.773 1.00 . A A . 89 LEU HD11 1 1
21 38301 1 1 89 LEU HD12 H 48.094 -60.301 -59.601 1.00 . A A . 89 LEU HD12 1 1
21 38302 1 1 89 LEU HD13 H 49.422 -59.181 -59.300 1.00 . A A . 89 LEU HD13 1 1
21 38303 1 1 89 LEU HD21 H 48.269 -62.082 -60.962 1.00 . A A . 89 LEU HD21 1 1
21 38304 1 1 89 LEU HD22 H 49.917 -62.709 -60.999 1.00 . A A . 89 LEU HD22 1 1
21 38305 1 1 89 LEU HD23 H 49.233 -61.940 -62.432 1.00 . A A . 89 LEU HD23 1 1
21 38306 1 1 89 LEU HG H 50.856 -60.662 -60.739 1.00 . A A . 89 LEU HG 1 1
21 38307 1 1 89 LEU N N 50.982 -57.629 -61.335 1.00 . A A . 89 LEU N 1 1
21 38308 1 1 89 LEU O O 50.129 -56.804 -63.784 1.00 . A A . 89 LEU O 1 1
21 38309 1 1 90 THR C C 49.113 -57.321 -66.140 1.00 . A A . 90 THR C 1 1
21 38310 1 1 90 THR CA C 50.281 -58.300 -66.111 1.00 . A A . 90 THR CA 1 1
21 38311 1 1 90 THR CB C 49.990 -59.456 -67.087 1.00 . A A . 90 THR CB 1 1
21 38312 1 1 90 THR CG2 C 48.702 -60.172 -66.711 1.00 . A A . 90 THR CG2 1 1
21 38313 1 1 90 THR H H 50.759 -59.734 -64.629 1.00 . A A . 90 THR H 1 1
21 38314 1 1 90 THR HA H 51.174 -57.791 -66.444 1.00 . A A . 90 THR HA 1 1
21 38315 1 1 90 THR HB H 50.806 -60.164 -67.036 1.00 . A A . 90 THR HB 1 1
21 38316 1 1 90 THR HG1 H 50.267 -59.593 -69.035 1.00 . A A . 90 THR HG1 1 1
21 38317 1 1 90 THR HG21 H 47.857 -59.545 -66.956 1.00 . A A . 90 THR HG21 1 1
21 38318 1 1 90 THR HG22 H 48.701 -60.379 -65.651 1.00 . A A . 90 THR HG22 1 1
21 38319 1 1 90 THR HG23 H 48.633 -61.099 -67.259 1.00 . A A . 90 THR HG23 1 1
21 38320 1 1 90 THR N N 50.520 -58.793 -64.760 1.00 . A A . 90 THR N 1 1
21 38321 1 1 90 THR O O 48.034 -57.610 -65.622 1.00 . A A . 90 THR O 1 1
21 38322 1 1 90 THR OG1 O 49.890 -58.954 -68.425 1.00 . A A . 90 THR OG1 1 1
21 38323 1 1 91 LEU C C 47.229 -55.541 -67.854 1.00 . A A . 91 LEU C 1 1
21 38324 1 1 91 LEU CA C 48.300 -55.138 -66.845 1.00 . A A . 91 LEU CA 1 1
21 38325 1 1 91 LEU CB C 48.917 -53.797 -67.248 1.00 . A A . 91 LEU CB 1 1
21 38326 1 1 91 LEU CD1 C 49.274 -52.302 -69.228 1.00 . A A . 91 LEU CD1 1 1
21 38327 1 1 91 LEU CD2 C 50.921 -54.115 -68.720 1.00 . A A . 91 LEU CD2 1 1
21 38328 1 1 91 LEU CG C 49.455 -53.708 -68.676 1.00 . A A . 91 LEU CG 1 1
21 38329 1 1 91 LEU H H 50.215 -55.988 -67.142 1.00 . A A . 91 LEU H 1 1
21 38330 1 1 91 LEU HA H 47.842 -55.037 -65.873 1.00 . A A . 91 LEU HA 1 1
21 38331 1 1 91 LEU HB2 H 48.160 -53.037 -67.132 1.00 . A A . 91 LEU HB2 1 1
21 38332 1 1 91 LEU HB3 H 49.735 -53.594 -66.571 1.00 . A A . 91 LEU HB3 1 1
21 38333 1 1 91 LEU HD11 H 49.663 -51.585 -68.521 1.00 . A A . 91 LEU HD11 1 1
21 38334 1 1 91 LEU HD12 H 48.223 -52.112 -69.391 1.00 . A A . 91 LEU HD12 1 1
21 38335 1 1 91 LEU HD13 H 49.805 -52.212 -70.164 1.00 . A A . 91 LEU HD13 1 1
21 38336 1 1 91 LEU HD21 H 51.341 -54.052 -67.727 1.00 . A A . 91 LEU HD21 1 1
21 38337 1 1 91 LEU HD22 H 51.459 -53.451 -69.381 1.00 . A A . 91 LEU HD22 1 1
21 38338 1 1 91 LEU HD23 H 51.002 -55.129 -69.082 1.00 . A A . 91 LEU HD23 1 1
21 38339 1 1 91 LEU HG H 48.899 -54.388 -69.307 1.00 . A A . 91 LEU HG 1 1
21 38340 1 1 91 LEU N N 49.335 -56.161 -66.748 1.00 . A A . 91 LEU N 1 1
21 38341 1 1 91 LEU O O 46.087 -55.086 -67.778 1.00 . A A . 91 LEU O 1 1
21 38342 1 1 92 VAL C C 45.427 -57.476 -69.190 1.00 . A A . 92 VAL C 1 1
21 38343 1 1 92 VAL CA C 46.675 -56.866 -69.819 1.00 . A A . 92 VAL CA 1 1
21 38344 1 1 92 VAL CB C 47.333 -57.909 -70.741 1.00 . A A . 92 VAL CB 1 1
21 38345 1 1 92 VAL CG1 C 48.669 -57.397 -71.259 1.00 . A A . 92 VAL CG1 1 1
21 38346 1 1 92 VAL CG2 C 47.507 -59.232 -70.011 1.00 . A A . 92 VAL CG2 1 1
21 38347 1 1 92 VAL H H 48.528 -56.726 -68.806 1.00 . A A . 92 VAL H 1 1
21 38348 1 1 92 VAL HA H 46.385 -56.017 -70.420 1.00 . A A . 92 VAL HA 1 1
21 38349 1 1 92 VAL HB H 46.683 -58.072 -71.588 1.00 . A A . 92 VAL HB 1 1
21 38350 1 1 92 VAL HG11 H 48.846 -57.791 -72.249 1.00 . A A . 92 VAL HG11 1 1
21 38351 1 1 92 VAL HG12 H 48.651 -56.318 -71.297 1.00 . A A . 92 VAL HG12 1 1
21 38352 1 1 92 VAL HG13 H 49.459 -57.721 -70.597 1.00 . A A . 92 VAL HG13 1 1
21 38353 1 1 92 VAL HG21 H 46.691 -59.892 -70.264 1.00 . A A . 92 VAL HG21 1 1
21 38354 1 1 92 VAL HG22 H 48.442 -59.686 -70.305 1.00 . A A . 92 VAL HG22 1 1
21 38355 1 1 92 VAL HG23 H 47.512 -59.057 -68.945 1.00 . A A . 92 VAL HG23 1 1
21 38356 1 1 92 VAL N N 47.604 -56.399 -68.797 1.00 . A A . 92 VAL N 1 1
21 38357 1 1 92 VAL O O 44.368 -57.536 -69.815 1.00 . A A . 92 VAL O 1 1
21 38358 1 1 93 LYS C C 43.394 -57.483 -66.872 1.00 . A A . 93 LYS C 1 1
21 38359 1 1 93 LYS CA C 44.442 -58.531 -67.230 1.00 . A A . 93 LYS CA 1 1
21 38360 1 1 93 LYS CB C 44.939 -59.225 -65.960 1.00 . A A . 93 LYS CB 1 1
21 38361 1 1 93 LYS CD C 43.827 -58.941 -63.726 1.00 . A A . 93 LYS CD 1 1
21 38362 1 1 93 LYS CE C 44.396 -59.791 -62.601 1.00 . A A . 93 LYS CE 1 1
21 38363 1 1 93 LYS CG C 43.822 -59.694 -65.045 1.00 . A A . 93 LYS CG 1 1
21 38364 1 1 93 LYS H H 46.428 -57.851 -67.500 1.00 . A A . 93 LYS H 1 1
21 38365 1 1 93 LYS HA H 43.990 -59.267 -67.878 1.00 . A A . 93 LYS HA 1 1
21 38366 1 1 93 LYS HB2 H 45.531 -60.083 -66.241 1.00 . A A . 93 LYS HB2 1 1
21 38367 1 1 93 LYS HB3 H 45.562 -58.535 -65.408 1.00 . A A . 93 LYS HB3 1 1
21 38368 1 1 93 LYS HD2 H 44.431 -58.052 -63.831 1.00 . A A . 93 LYS HD2 1 1
21 38369 1 1 93 LYS HD3 H 42.813 -58.661 -63.477 1.00 . A A . 93 LYS HD3 1 1
21 38370 1 1 93 LYS HE2 H 44.786 -60.706 -63.020 1.00 . A A . 93 LYS HE2 1 1
21 38371 1 1 93 LYS HE3 H 45.196 -59.244 -62.123 1.00 . A A . 93 LYS HE3 1 1
21 38372 1 1 93 LYS HG2 H 42.874 -59.531 -65.537 1.00 . A A . 93 LYS HG2 1 1
21 38373 1 1 93 LYS HG3 H 43.950 -60.749 -64.848 1.00 . A A . 93 LYS HG3 1 1
21 38374 1 1 93 LYS HZ1 H 42.728 -60.865 -61.948 1.00 . A A . 93 LYS HZ1 1 1
21 38375 1 1 93 LYS HZ2 H 42.800 -59.284 -61.352 1.00 . A A . 93 LYS HZ2 1 1
21 38376 1 1 93 LYS HZ3 H 43.817 -60.475 -60.714 1.00 . A A . 93 LYS HZ3 1 1
21 38377 1 1 93 LYS N N 45.558 -57.927 -67.947 1.00 . A A . 93 LYS N 1 1
21 38378 1 1 93 LYS NZ N 43.363 -60.127 -61.582 1.00 . A A . 93 LYS NZ 1 1
21 38379 1 1 93 LYS O O 42.202 -57.673 -67.118 1.00 . A A . 93 LYS O 1 1
21 38380 1 1 94 ARG C C 42.326 -54.634 -67.128 1.00 . A A . 94 ARG C 1 1
21 38381 1 1 94 ARG CA C 42.946 -55.296 -65.901 1.00 . A A . 94 ARG CA 1 1
21 38382 1 1 94 ARG CB C 43.697 -54.254 -65.070 1.00 . A A . 94 ARG CB 1 1
21 38383 1 1 94 ARG CD C 42.467 -53.445 -63.033 1.00 . A A . 94 ARG CD 1 1
21 38384 1 1 94 ARG CG C 43.505 -54.417 -63.571 1.00 . A A . 94 ARG CG 1 1
21 38385 1 1 94 ARG CZ C 40.024 -53.197 -63.154 1.00 . A A . 94 ARG CZ 1 1
21 38386 1 1 94 ARG H H 44.806 -56.282 -66.122 1.00 . A A . 94 ARG H 1 1
21 38387 1 1 94 ARG HA H 42.158 -55.723 -65.300 1.00 . A A . 94 ARG HA 1 1
21 38388 1 1 94 ARG HB2 H 44.752 -54.330 -65.287 1.00 . A A . 94 ARG HB2 1 1
21 38389 1 1 94 ARG HB3 H 43.350 -53.271 -65.351 1.00 . A A . 94 ARG HB3 1 1
21 38390 1 1 94 ARG HD2 H 42.354 -53.611 -61.972 1.00 . A A . 94 ARG HD2 1 1
21 38391 1 1 94 ARG HD3 H 42.815 -52.437 -63.205 1.00 . A A . 94 ARG HD3 1 1
21 38392 1 1 94 ARG HE H 41.152 -54.065 -64.551 1.00 . A A . 94 ARG HE 1 1
21 38393 1 1 94 ARG HG2 H 43.178 -55.426 -63.367 1.00 . A A . 94 ARG HG2 1 1
21 38394 1 1 94 ARG HG3 H 44.448 -54.235 -63.076 1.00 . A A . 94 ARG HG3 1 1
21 38395 1 1 94 ARG HH11 H 40.874 -52.438 -61.486 1.00 . A A . 94 ARG HH11 1 1
21 38396 1 1 94 ARG HH12 H 39.153 -52.270 -61.584 1.00 . A A . 94 ARG HH12 1 1
21 38397 1 1 94 ARG HH21 H 38.886 -53.850 -64.692 1.00 . A A . 94 ARG HH21 1 1
21 38398 1 1 94 ARG HH22 H 38.023 -53.074 -63.407 1.00 . A A . 94 ARG HH22 1 1
21 38399 1 1 94 ARG N N 43.845 -56.375 -66.292 1.00 . A A . 94 ARG N 1 1
21 38400 1 1 94 ARG NE N 41.170 -53.616 -63.681 1.00 . A A . 94 ARG NE 1 1
21 38401 1 1 94 ARG NH1 N 40.016 -52.586 -61.978 1.00 . A A . 94 ARG NH1 1 1
21 38402 1 1 94 ARG NH2 N 38.884 -53.390 -63.805 1.00 . A A . 94 ARG NH2 1 1
21 38403 1 1 94 ARG O O 41.116 -54.408 -67.179 1.00 . A A . 94 ARG O 1 1
21 38404 1 1 95 HIS C C 41.694 -54.580 -70.068 1.00 . A A . 95 HIS C 1 1
21 38405 1 1 95 HIS CA C 42.696 -53.689 -69.340 1.00 . A A . 95 HIS CA 1 1
21 38406 1 1 95 HIS CB C 43.877 -53.375 -70.258 1.00 . A A . 95 HIS CB 1 1
21 38407 1 1 95 HIS CD2 C 44.050 -53.069 -72.828 1.00 . A A . 95 HIS CD2 1 1
21 38408 1 1 95 HIS CE1 C 42.240 -51.870 -73.131 1.00 . A A . 95 HIS CE1 1 1
21 38409 1 1 95 HIS CG C 43.470 -52.896 -71.618 1.00 . A A . 95 HIS CG 1 1
21 38410 1 1 95 HIS H H 44.115 -54.530 -68.014 1.00 . A A . 95 HIS H 1 1
21 38411 1 1 95 HIS HA H 42.206 -52.765 -69.070 1.00 . A A . 95 HIS HA 1 1
21 38412 1 1 95 HIS HB2 H 44.483 -52.605 -69.804 1.00 . A A . 95 HIS HB2 1 1
21 38413 1 1 95 HIS HB3 H 44.474 -54.267 -70.385 1.00 . A A . 95 HIS HB3 1 1
21 38414 1 1 95 HIS HD1 H 41.702 -51.847 -71.157 1.00 . A A . 95 HIS HD1 1 1
21 38415 1 1 95 HIS HD2 H 44.961 -53.615 -73.031 1.00 . A A . 95 HIS HD2 1 1
21 38416 1 1 95 HIS HE1 H 41.454 -51.295 -73.598 1.00 . A A . 95 HIS HE1 1 1
21 38417 1 1 95 HIS N N 43.162 -54.325 -68.114 1.00 . A A . 95 HIS N 1 1
21 38418 1 1 95 HIS ND1 N 42.338 -52.140 -71.841 1.00 . A A . 95 HIS ND1 1 1
21 38419 1 1 95 HIS NE2 N 43.267 -52.422 -73.752 1.00 . A A . 95 HIS NE2 1 1
21 38420 1 1 95 HIS O O 40.723 -54.094 -70.647 1.00 . A A . 95 HIS O 1 1
21 38421 1 1 96 GLN C C 39.745 -56.993 -69.927 1.00 . A A . 96 GLN C 1 1
21 38422 1 1 96 GLN CA C 41.057 -56.845 -70.692 1.00 . A A . 96 GLN CA 1 1
21 38423 1 1 96 GLN CB C 41.747 -58.204 -70.812 1.00 . A A . 96 GLN CB 1 1
21 38424 1 1 96 GLN CD C 41.407 -60.145 -72.394 1.00 . A A . 96 GLN CD 1 1
21 38425 1 1 96 GLN CG C 40.819 -59.320 -71.266 1.00 . A A . 96 GLN CG 1 1
21 38426 1 1 96 GLN H H 42.727 -56.213 -69.556 1.00 . A A . 96 GLN H 1 1
21 38427 1 1 96 GLN HA H 40.842 -56.472 -71.682 1.00 . A A . 96 GLN HA 1 1
21 38428 1 1 96 GLN HB2 H 42.554 -58.123 -71.525 1.00 . A A . 96 GLN HB2 1 1
21 38429 1 1 96 GLN HB3 H 42.154 -58.474 -69.849 1.00 . A A . 96 GLN HB3 1 1
21 38430 1 1 96 GLN HE21 H 41.249 -61.797 -71.300 1.00 . A A . 96 GLN HE21 1 1
21 38431 1 1 96 GLN HE22 H 41.913 -62.004 -72.881 1.00 . A A . 96 GLN HE22 1 1
21 38432 1 1 96 GLN HG2 H 40.624 -59.972 -70.428 1.00 . A A . 96 GLN HG2 1 1
21 38433 1 1 96 GLN HG3 H 39.891 -58.883 -71.604 1.00 . A A . 96 GLN HG3 1 1
21 38434 1 1 96 GLN N N 41.937 -55.886 -70.034 1.00 . A A . 96 GLN N 1 1
21 38435 1 1 96 GLN NE2 N 41.537 -61.447 -72.169 1.00 . A A . 96 GLN NE2 1 1
21 38436 1 1 96 GLN O O 38.694 -57.242 -70.519 1.00 . A A . 96 GLN O 1 1
21 38437 1 1 96 GLN OE1 O 41.740 -59.618 -73.456 1.00 . A A . 96 GLN OE1 1 1
21 38438 1 1 97 LEU C C 37.598 -55.893 -68.122 1.00 . A A . 97 LEU C 1 1
21 38439 1 1 97 LEU CA C 38.632 -56.955 -67.763 1.00 . A A . 97 LEU CA 1 1
21 38440 1 1 97 LEU CB C 39.021 -56.827 -66.289 1.00 . A A . 97 LEU CB 1 1
21 38441 1 1 97 LEU CD1 C 40.375 -57.734 -64.384 1.00 . A A . 97 LEU CD1 1 1
21 38442 1 1 97 LEU CD2 C 38.454 -59.055 -65.290 1.00 . A A . 97 LEU CD2 1 1
21 38443 1 1 97 LEU CG C 39.579 -58.089 -65.631 1.00 . A A . 97 LEU CG 1 1
21 38444 1 1 97 LEU H H 40.679 -56.641 -68.195 1.00 . A A . 97 LEU H 1 1
21 38445 1 1 97 LEU HA H 38.200 -57.931 -67.930 1.00 . A A . 97 LEU HA 1 1
21 38446 1 1 97 LEU HB2 H 39.770 -56.055 -66.211 1.00 . A A . 97 LEU HB2 1 1
21 38447 1 1 97 LEU HB3 H 38.139 -56.528 -65.740 1.00 . A A . 97 LEU HB3 1 1
21 38448 1 1 97 LEU HD11 H 40.181 -58.464 -63.613 1.00 . A A . 97 LEU HD11 1 1
21 38449 1 1 97 LEU HD12 H 40.080 -56.755 -64.036 1.00 . A A . 97 LEU HD12 1 1
21 38450 1 1 97 LEU HD13 H 41.429 -57.729 -64.620 1.00 . A A . 97 LEU HD13 1 1
21 38451 1 1 97 LEU HD21 H 37.582 -58.497 -64.982 1.00 . A A . 97 LEU HD21 1 1
21 38452 1 1 97 LEU HD22 H 38.768 -59.704 -64.485 1.00 . A A . 97 LEU HD22 1 1
21 38453 1 1 97 LEU HD23 H 38.213 -59.649 -66.159 1.00 . A A . 97 LEU HD23 1 1
21 38454 1 1 97 LEU HG H 40.247 -58.584 -66.323 1.00 . A A . 97 LEU HG 1 1
21 38455 1 1 97 LEU N N 39.814 -56.838 -68.610 1.00 . A A . 97 LEU N 1 1
21 38456 1 1 97 LEU O O 36.422 -56.199 -68.320 1.00 . A A . 97 LEU O 1 1
21 38457 1 1 98 ILE C C 36.963 -53.432 -70.053 1.00 . A A . 98 ILE C 1 1
21 38458 1 1 98 ILE CA C 37.159 -53.537 -68.544 1.00 . A A . 98 ILE CA 1 1
21 38459 1 1 98 ILE CB C 37.704 -52.198 -68.014 1.00 . A A . 98 ILE CB 1 1
21 38460 1 1 98 ILE CD1 C 39.631 -50.549 -68.229 1.00 . A A . 98 ILE CD1 1 1
21 38461 1 1 98 ILE CG1 C 39.034 -51.860 -68.691 1.00 . A A . 98 ILE CG1 1 1
21 38462 1 1 98 ILE CG2 C 37.872 -52.255 -66.503 1.00 . A A . 98 ILE CG2 1 1
21 38463 1 1 98 ILE H H 38.993 -54.463 -68.037 1.00 . A A . 98 ILE H 1 1
21 38464 1 1 98 ILE HA H 36.202 -53.723 -68.080 1.00 . A A . 98 ILE HA 1 1
21 38465 1 1 98 ILE HB H 36.985 -51.426 -68.243 1.00 . A A . 98 ILE HB 1 1
21 38466 1 1 98 ILE HD11 H 38.849 -49.809 -68.137 1.00 . A A . 98 ILE HD11 1 1
21 38467 1 1 98 ILE HD12 H 40.110 -50.688 -67.272 1.00 . A A . 98 ILE HD12 1 1
21 38468 1 1 98 ILE HD13 H 40.361 -50.211 -68.951 1.00 . A A . 98 ILE HD13 1 1
21 38469 1 1 98 ILE HG12 H 39.747 -52.641 -68.479 1.00 . A A . 98 ILE HG12 1 1
21 38470 1 1 98 ILE HG13 H 38.880 -51.797 -69.758 1.00 . A A . 98 ILE HG13 1 1
21 38471 1 1 98 ILE HG21 H 37.452 -53.178 -66.129 1.00 . A A . 98 ILE HG21 1 1
21 38472 1 1 98 ILE HG22 H 38.922 -52.212 -66.256 1.00 . A A . 98 ILE HG22 1 1
21 38473 1 1 98 ILE HG23 H 37.360 -51.418 -66.052 1.00 . A A . 98 ILE HG23 1 1
21 38474 1 1 98 ILE N N 38.045 -54.644 -68.206 1.00 . A A . 98 ILE N 1 1
21 38475 1 1 98 ILE O O 35.896 -53.037 -70.525 1.00 . A A . 98 ILE O 1 1
21 38476 1 1 99 TYR C C 37.167 -52.505 -72.729 1.00 . A A . 99 TYR C 1 1
21 38477 1 1 99 TYR CA C 37.940 -53.734 -72.261 1.00 . A A . 99 TYR CA 1 1
21 38478 1 1 99 TYR CB C 37.287 -55.002 -72.814 1.00 . A A . 99 TYR CB 1 1
21 38479 1 1 99 TYR CD1 C 35.747 -55.976 -71.066 1.00 . A A . 99 TYR CD1 1 1
21 38480 1 1 99 TYR CD2 C 34.771 -54.816 -72.906 1.00 . A A . 99 TYR CD2 1 1
21 38481 1 1 99 TYR CE1 C 34.490 -56.223 -70.549 1.00 . A A . 99 TYR CE1 1 1
21 38482 1 1 99 TYR CE2 C 33.510 -55.058 -72.395 1.00 . A A . 99 TYR CE2 1 1
21 38483 1 1 99 TYR CG C 35.910 -55.270 -72.252 1.00 . A A . 99 TYR CG 1 1
21 38484 1 1 99 TYR CZ C 33.375 -55.762 -71.216 1.00 . A A . 99 TYR CZ 1 1
21 38485 1 1 99 TYR H H 38.821 -54.095 -70.371 1.00 . A A . 99 TYR H 1 1
21 38486 1 1 99 TYR HA H 38.952 -53.671 -72.631 1.00 . A A . 99 TYR HA 1 1
21 38487 1 1 99 TYR HB2 H 37.196 -54.914 -73.886 1.00 . A A . 99 TYR HB2 1 1
21 38488 1 1 99 TYR HB3 H 37.912 -55.852 -72.580 1.00 . A A . 99 TYR HB3 1 1
21 38489 1 1 99 TYR HD1 H 36.623 -56.337 -70.546 1.00 . A A . 99 TYR HD1 1 1
21 38490 1 1 99 TYR HD2 H 34.880 -54.266 -73.829 1.00 . A A . 99 TYR HD2 1 1
21 38491 1 1 99 TYR HE1 H 34.384 -56.774 -69.626 1.00 . A A . 99 TYR HE1 1 1
21 38492 1 1 99 TYR HE2 H 32.637 -54.697 -72.917 1.00 . A A . 99 TYR HE2 1 1
21 38493 1 1 99 TYR HH H 31.577 -56.424 -71.376 1.00 . A A . 99 TYR HH 1 1
21 38494 1 1 99 TYR N N 37.998 -53.789 -70.805 1.00 . A A . 99 TYR N 1 1
21 38495 1 1 99 TYR O O 36.321 -52.591 -73.619 1.00 . A A . 99 TYR O 1 1
21 38496 1 1 99 TYR OH O 32.121 -56.005 -70.705 1.00 . A A . 99 TYR OH 1 1
21 38497 1 1 100 GLY C C 37.506 -49.385 -73.601 1.00 . A A . 100 GLY C 1 1
21 38498 1 1 100 GLY CA C 36.790 -50.129 -72.490 1.00 . A A . 100 GLY CA 1 1
21 38499 1 1 100 GLY H H 38.147 -51.351 -71.420 1.00 . A A . 100 GLY H 1 1
21 38500 1 1 100 GLY HA2 H 35.788 -50.363 -72.816 1.00 . A A . 100 GLY HA2 1 1
21 38501 1 1 100 GLY HA3 H 36.735 -49.489 -71.622 1.00 . A A . 100 GLY HA3 1 1
21 38502 1 1 100 GLY N N 37.464 -51.360 -72.123 1.00 . A A . 100 GLY N 1 1
21 38503 1 1 100 GLY O O 36.868 -48.786 -74.468 1.00 . A A . 100 GLY O 1 1
21 38504 1 1 101 LEU C C 39.650 -49.533 -75.890 1.00 . A A . 101 LEU C 1 1
21 38505 1 1 101 LEU CA C 39.637 -48.743 -74.585 1.00 . A A . 101 LEU CA 1 1
21 38506 1 1 101 LEU CB C 41.068 -48.546 -74.081 1.00 . A A . 101 LEU CB 1 1
21 38507 1 1 101 LEU CD1 C 42.330 -47.671 -76.062 1.00 . A A . 101 LEU CD1 1 1
21 38508 1 1 101 LEU CD2 C 40.941 -46.115 -74.680 1.00 . A A . 101 LEU CD2 1 1
21 38509 1 1 101 LEU CG C 41.827 -47.353 -74.662 1.00 . A A . 101 LEU CG 1 1
21 38510 1 1 101 LEU H H 39.285 -49.913 -72.858 1.00 . A A . 101 LEU H 1 1
21 38511 1 1 101 LEU HA H 39.193 -47.776 -74.769 1.00 . A A . 101 LEU HA 1 1
21 38512 1 1 101 LEU HB2 H 41.026 -48.421 -73.010 1.00 . A A . 101 LEU HB2 1 1
21 38513 1 1 101 LEU HB3 H 41.626 -49.442 -74.316 1.00 . A A . 101 LEU HB3 1 1
21 38514 1 1 101 LEU HD11 H 42.574 -48.721 -76.127 1.00 . A A . 101 LEU HD11 1 1
21 38515 1 1 101 LEU HD12 H 43.211 -47.083 -76.270 1.00 . A A . 101 LEU HD12 1 1
21 38516 1 1 101 LEU HD13 H 41.561 -47.434 -76.783 1.00 . A A . 101 LEU HD13 1 1
21 38517 1 1 101 LEU HD21 H 40.143 -46.234 -73.963 1.00 . A A . 101 LEU HD21 1 1
21 38518 1 1 101 LEU HD22 H 40.522 -45.987 -75.667 1.00 . A A . 101 LEU HD22 1 1
21 38519 1 1 101 LEU HD23 H 41.531 -45.248 -74.423 1.00 . A A . 101 LEU HD23 1 1
21 38520 1 1 101 LEU HG H 42.685 -47.143 -74.039 1.00 . A A . 101 LEU HG 1 1
21 38521 1 1 101 LEU N N 38.833 -49.420 -73.574 1.00 . A A . 101 LEU N 1 1
21 38522 1 1 101 LEU O O 40.702 -49.985 -76.344 1.00 . A A . 101 LEU O 1 1
21 38523 1 1 102 LEU C C 36.898 -50.474 -78.207 1.00 . A A . 102 LEU C 1 1
21 38524 1 1 102 LEU CA C 38.351 -50.428 -77.744 1.00 . A A . 102 LEU CA 1 1
21 38525 1 1 102 LEU CB C 38.892 -51.850 -77.582 1.00 . A A . 102 LEU CB 1 1
21 38526 1 1 102 LEU CD1 C 39.971 -53.221 -79.382 1.00 . A A . 102 LEU CD1 1 1
21 38527 1 1 102 LEU CD2 C 37.857 -54.015 -78.306 1.00 . A A . 102 LEU CD2 1 1
21 38528 1 1 102 LEU CG C 38.650 -52.798 -78.757 1.00 . A A . 102 LEU CG 1 1
21 38529 1 1 102 LEU H H 37.672 -49.311 -76.080 1.00 . A A . 102 LEU H 1 1
21 38530 1 1 102 LEU HA H 38.937 -49.911 -78.489 1.00 . A A . 102 LEU HA 1 1
21 38531 1 1 102 LEU HB2 H 39.957 -51.782 -77.425 1.00 . A A . 102 LEU HB2 1 1
21 38532 1 1 102 LEU HB3 H 38.427 -52.281 -76.707 1.00 . A A . 102 LEU HB3 1 1
21 38533 1 1 102 LEU HD11 H 39.872 -54.213 -79.795 1.00 . A A . 102 LEU HD11 1 1
21 38534 1 1 102 LEU HD12 H 40.742 -53.221 -78.626 1.00 . A A . 102 LEU HD12 1 1
21 38535 1 1 102 LEU HD13 H 40.236 -52.527 -80.167 1.00 . A A . 102 LEU HD13 1 1
21 38536 1 1 102 LEU HD21 H 36.891 -53.700 -77.940 1.00 . A A . 102 LEU HD21 1 1
21 38537 1 1 102 LEU HD22 H 38.393 -54.522 -77.517 1.00 . A A . 102 LEU HD22 1 1
21 38538 1 1 102 LEU HD23 H 37.724 -54.688 -79.141 1.00 . A A . 102 LEU HD23 1 1
21 38539 1 1 102 LEU HG H 38.074 -52.283 -79.514 1.00 . A A . 102 LEU HG 1 1
21 38540 1 1 102 LEU N N 38.475 -49.694 -76.489 1.00 . A A . 102 LEU N 1 1
21 38541 1 1 102 LEU O O 36.213 -51.482 -78.036 1.00 . A A . 102 LEU O 1 1
21 38542 1 1 103 SER C C 34.825 -47.968 -80.005 1.00 . A A . 103 SER C 1 1
21 38543 1 1 103 SER CA C 35.063 -49.289 -79.281 1.00 . A A . 103 SER CA 1 1
21 38544 1 1 103 SER CB C 34.078 -49.432 -78.119 1.00 . A A . 103 SER CB 1 1
21 38545 1 1 103 SER H H 37.030 -48.604 -78.902 1.00 . A A . 103 SER H 1 1
21 38546 1 1 103 SER HA H 34.906 -50.101 -79.976 1.00 . A A . 103 SER HA 1 1
21 38547 1 1 103 SER HB2 H 33.334 -48.653 -78.183 1.00 . A A . 103 SER HB2 1 1
21 38548 1 1 103 SER HB3 H 33.594 -50.397 -78.177 1.00 . A A . 103 SER HB3 1 1
21 38549 1 1 103 SER HG H 34.528 -48.487 -76.463 1.00 . A A . 103 SER HG 1 1
21 38550 1 1 103 SER N N 36.435 -49.375 -78.795 1.00 . A A . 103 SER N 1 1
21 38551 1 1 103 SER O O 34.769 -47.922 -81.234 1.00 . A A . 103 SER O 1 1
21 38552 1 1 103 SER OG O 34.742 -49.329 -76.872 1.00 . A A . 103 SER OG 1 1
21 38553 1 1 104 ASP C C 35.718 -45.036 -80.463 1.00 . A A . 104 ASP C 1 1
21 38554 1 1 104 ASP CA C 34.453 -45.571 -79.800 1.00 . A A . 104 ASP CA 1 1
21 38555 1 1 104 ASP CB C 33.984 -44.603 -78.713 1.00 . A A . 104 ASP CB 1 1
21 38556 1 1 104 ASP CG C 33.582 -43.253 -79.274 1.00 . A A . 104 ASP CG 1 1
21 38557 1 1 104 ASP H H 34.739 -46.996 -78.260 1.00 . A A . 104 ASP H 1 1
21 38558 1 1 104 ASP HA H 33.680 -45.661 -80.547 1.00 . A A . 104 ASP HA 1 1
21 38559 1 1 104 ASP HB2 H 33.130 -45.029 -78.205 1.00 . A A . 104 ASP HB2 1 1
21 38560 1 1 104 ASP HB3 H 34.783 -44.455 -78.002 1.00 . A A . 104 ASP HB3 1 1
21 38561 1 1 104 ASP N N 34.684 -46.895 -79.233 1.00 . A A . 104 ASP N 1 1
21 38562 1 1 104 ASP O O 35.650 -44.309 -81.454 1.00 . A A . 104 ASP O 1 1
21 38563 1 1 104 ASP OD1 O 33.511 -43.124 -80.513 1.00 . A A . 104 ASP OD1 1 1
21 38564 1 1 104 ASP OD2 O 33.340 -42.326 -78.473 1.00 . A A . 104 ASP OD2 1 1
21 38565 1 1 105 GLU C C 38.263 -45.287 -81.931 1.00 . A A . 105 GLU C 1 1
21 38566 1 1 105 GLU CA C 38.150 -44.952 -80.447 1.00 . A A . 105 GLU CA 1 1
21 38567 1 1 105 GLU CB C 39.305 -45.598 -79.678 1.00 . A A . 105 GLU CB 1 1
21 38568 1 1 105 GLU CD C 40.898 -47.556 -79.583 1.00 . A A . 105 GLU CD 1 1
21 38569 1 1 105 GLU CG C 40.032 -46.676 -80.463 1.00 . A A . 105 GLU CG 1 1
21 38570 1 1 105 GLU H H 36.860 -45.979 -79.120 1.00 . A A . 105 GLU H 1 1
21 38571 1 1 105 GLU HA H 38.205 -43.881 -80.327 1.00 . A A . 105 GLU HA 1 1
21 38572 1 1 105 GLU HB2 H 40.018 -44.831 -79.412 1.00 . A A . 105 GLU HB2 1 1
21 38573 1 1 105 GLU HB3 H 38.915 -46.042 -78.774 1.00 . A A . 105 GLU HB3 1 1
21 38574 1 1 105 GLU HG2 H 39.301 -47.298 -80.958 1.00 . A A . 105 GLU HG2 1 1
21 38575 1 1 105 GLU HG3 H 40.660 -46.202 -81.203 1.00 . A A . 105 GLU HG3 1 1
21 38576 1 1 105 GLU N N 36.870 -45.399 -79.909 1.00 . A A . 105 GLU N 1 1
21 38577 1 1 105 GLU O O 38.922 -44.577 -82.691 1.00 . A A . 105 GLU O 1 1
21 38578 1 1 105 GLU OE1 O 40.369 -48.118 -78.602 1.00 . A A . 105 GLU OE1 1 1
21 38579 1 1 105 GLU OE2 O 42.106 -47.682 -79.876 1.00 . A A . 105 GLU OE2 1 1
21 38580 1 1 106 PHE C C 36.881 -45.827 -84.618 1.00 . A A . 106 PHE C 1 1
21 38581 1 1 106 PHE CA C 37.644 -46.806 -83.730 1.00 . A A . 106 PHE CA 1 1
21 38582 1 1 106 PHE CB C 37.045 -48.207 -83.864 1.00 . A A . 106 PHE CB 1 1
21 38583 1 1 106 PHE CD1 C 38.831 -49.546 -85.011 1.00 . A A . 106 PHE CD1 1 1
21 38584 1 1 106 PHE CD2 C 36.802 -49.119 -86.189 1.00 . A A . 106 PHE CD2 1 1
21 38585 1 1 106 PHE CE1 C 39.316 -50.250 -86.097 1.00 . A A . 106 PHE CE1 1 1
21 38586 1 1 106 PHE CE2 C 37.282 -49.823 -87.278 1.00 . A A . 106 PHE CE2 1 1
21 38587 1 1 106 PHE CG C 37.570 -48.972 -85.045 1.00 . A A . 106 PHE CG 1 1
21 38588 1 1 106 PHE CZ C 38.540 -50.390 -87.231 1.00 . A A . 106 PHE CZ 1 1
21 38589 1 1 106 PHE H H 37.107 -46.900 -81.684 1.00 . A A . 106 PHE H 1 1
21 38590 1 1 106 PHE HA H 38.675 -46.832 -84.047 1.00 . A A . 106 PHE HA 1 1
21 38591 1 1 106 PHE HB2 H 37.272 -48.775 -82.974 1.00 . A A . 106 PHE HB2 1 1
21 38592 1 1 106 PHE HB3 H 35.974 -48.124 -83.970 1.00 . A A . 106 PHE HB3 1 1
21 38593 1 1 106 PHE HD1 H 39.438 -49.438 -84.125 1.00 . A A . 106 PHE HD1 1 1
21 38594 1 1 106 PHE HD2 H 35.817 -48.676 -86.227 1.00 . A A . 106 PHE HD2 1 1
21 38595 1 1 106 PHE HE1 H 40.300 -50.692 -86.058 1.00 . A A . 106 PHE HE1 1 1
21 38596 1 1 106 PHE HE2 H 36.673 -49.930 -88.163 1.00 . A A . 106 PHE HE2 1 1
21 38597 1 1 106 PHE HZ H 38.918 -50.939 -88.081 1.00 . A A . 106 PHE HZ 1 1
21 38598 1 1 106 PHE N N 37.616 -46.374 -82.337 1.00 . A A . 106 PHE N 1 1
21 38599 1 1 106 PHE O O 37.284 -45.553 -85.749 1.00 . A A . 106 PHE O 1 1
21 38600 1 1 107 LYS C C 35.763 -43.116 -85.219 1.00 . A A . 107 LYS C 1 1
21 38601 1 1 107 LYS CA C 34.956 -44.354 -84.840 1.00 . A A . 107 LYS CA 1 1
21 38602 1 1 107 LYS CB C 33.736 -43.946 -84.012 1.00 . A A . 107 LYS CB 1 1
21 38603 1 1 107 LYS CD C 31.525 -42.754 -84.043 1.00 . A A . 107 LYS CD 1 1
21 38604 1 1 107 LYS CE C 30.494 -42.343 -85.084 1.00 . A A . 107 LYS CE 1 1
21 38605 1 1 107 LYS CG C 32.920 -42.829 -84.640 1.00 . A A . 107 LYS CG 1 1
21 38606 1 1 107 LYS H H 35.507 -45.560 -83.190 1.00 . A A . 107 LYS H 1 1
21 38607 1 1 107 LYS HA H 34.621 -44.841 -85.744 1.00 . A A . 107 LYS HA 1 1
21 38608 1 1 107 LYS HB2 H 33.095 -44.807 -83.890 1.00 . A A . 107 LYS HB2 1 1
21 38609 1 1 107 LYS HB3 H 34.070 -43.615 -83.039 1.00 . A A . 107 LYS HB3 1 1
21 38610 1 1 107 LYS HD2 H 31.257 -43.724 -83.652 1.00 . A A . 107 LYS HD2 1 1
21 38611 1 1 107 LYS HD3 H 31.524 -42.028 -83.242 1.00 . A A . 107 LYS HD3 1 1
21 38612 1 1 107 LYS HE2 H 30.942 -42.415 -86.063 1.00 . A A . 107 LYS HE2 1 1
21 38613 1 1 107 LYS HE3 H 29.652 -43.017 -85.023 1.00 . A A . 107 LYS HE3 1 1
21 38614 1 1 107 LYS HG2 H 33.423 -41.889 -84.471 1.00 . A A . 107 LYS HG2 1 1
21 38615 1 1 107 LYS HG3 H 32.838 -43.010 -85.703 1.00 . A A . 107 LYS HG3 1 1
21 38616 1 1 107 LYS HZ1 H 30.063 -40.706 -83.861 1.00 . A A . 107 LYS HZ1 1 1
21 38617 1 1 107 LYS HZ2 H 29.032 -40.855 -85.193 1.00 . A A . 107 LYS HZ2 1 1
21 38618 1 1 107 LYS HZ3 H 30.610 -40.282 -85.405 1.00 . A A . 107 LYS HZ3 1 1
21 38619 1 1 107 LYS N N 35.777 -45.303 -84.097 1.00 . A A . 107 LYS N 1 1
21 38620 1 1 107 LYS NZ N 30.016 -40.949 -84.871 1.00 . A A . 107 LYS NZ 1 1
21 38621 1 1 107 LYS O O 35.410 -42.394 -86.151 1.00 . A A . 107 LYS O 1 1
21 38622 1 1 108 ALA C C 38.676 -42.018 -85.896 1.00 . A A . 108 ALA C 1 1
21 38623 1 1 108 ALA CA C 37.708 -41.730 -84.753 1.00 . A A . 108 ALA CA 1 1
21 38624 1 1 108 ALA CB C 38.473 -41.344 -83.495 1.00 . A A . 108 ALA CB 1 1
21 38625 1 1 108 ALA H H 37.079 -43.490 -83.761 1.00 . A A . 108 ALA H 1 1
21 38626 1 1 108 ALA HA H 37.077 -40.897 -85.031 1.00 . A A . 108 ALA HA 1 1
21 38627 1 1 108 ALA HB1 H 37.810 -41.394 -82.643 1.00 . A A . 108 ALA HB1 1 1
21 38628 1 1 108 ALA HB2 H 39.297 -42.027 -83.352 1.00 . A A . 108 ALA HB2 1 1
21 38629 1 1 108 ALA HB3 H 38.851 -40.338 -83.599 1.00 . A A . 108 ALA HB3 1 1
21 38630 1 1 108 ALA N N 36.849 -42.878 -84.491 1.00 . A A . 108 ALA N 1 1
21 38631 1 1 108 ALA O O 38.754 -41.261 -86.862 1.00 . A A . 108 ALA O 1 1
21 38632 1 1 109 GLY C C 41.805 -43.320 -86.352 1.00 . A A . 109 GLY C 1 1
21 38633 1 1 109 GLY CA C 40.369 -43.485 -86.807 1.00 . A A . 109 GLY CA 1 1
21 38634 1 1 109 GLY H H 39.310 -43.684 -84.983 1.00 . A A . 109 GLY H 1 1
21 38635 1 1 109 GLY HA2 H 40.205 -44.517 -87.081 1.00 . A A . 109 GLY HA2 1 1
21 38636 1 1 109 GLY HA3 H 40.204 -42.862 -87.673 1.00 . A A . 109 GLY HA3 1 1
21 38637 1 1 109 GLY N N 39.414 -43.118 -85.777 1.00 . A A . 109 GLY N 1 1
21 38638 1 1 109 GLY O O 42.736 -43.467 -87.145 1.00 . A A . 109 GLY O 1 1
21 38639 1 1 110 LEU C C 43.565 -43.784 -83.353 1.00 . A A . 110 LEU C 1 1
21 38640 1 1 110 LEU CA C 43.321 -42.824 -84.513 1.00 . A A . 110 LEU CA 1 1
21 38641 1 1 110 LEU CB C 43.499 -41.380 -84.041 1.00 . A A . 110 LEU CB 1 1
21 38642 1 1 110 LEU CD1 C 41.261 -40.370 -84.546 1.00 . A A . 110 LEU CD1 1 1
21 38643 1 1 110 LEU CD2 C 41.617 -41.606 -82.400 1.00 . A A . 110 LEU CD2 1 1
21 38644 1 1 110 LEU CG C 42.259 -40.709 -83.449 1.00 . A A . 110 LEU CG 1 1
21 38645 1 1 110 LEU H H 41.207 -42.907 -84.490 1.00 . A A . 110 LEU H 1 1
21 38646 1 1 110 LEU HA H 44.039 -43.030 -85.293 1.00 . A A . 110 LEU HA 1 1
21 38647 1 1 110 LEU HB2 H 44.271 -41.371 -83.287 1.00 . A A . 110 LEU HB2 1 1
21 38648 1 1 110 LEU HB3 H 43.821 -40.792 -84.889 1.00 . A A . 110 LEU HB3 1 1
21 38649 1 1 110 LEU HD11 H 41.789 -40.189 -85.469 1.00 . A A . 110 LEU HD11 1 1
21 38650 1 1 110 LEU HD12 H 40.708 -39.485 -84.268 1.00 . A A . 110 LEU HD12 1 1
21 38651 1 1 110 LEU HD13 H 40.576 -41.195 -84.677 1.00 . A A . 110 LEU HD13 1 1
21 38652 1 1 110 LEU HD21 H 42.379 -41.980 -81.733 1.00 . A A . 110 LEU HD21 1 1
21 38653 1 1 110 LEU HD22 H 41.126 -42.436 -82.888 1.00 . A A . 110 LEU HD22 1 1
21 38654 1 1 110 LEU HD23 H 40.891 -41.039 -81.837 1.00 . A A . 110 LEU HD23 1 1
21 38655 1 1 110 LEU HG H 42.551 -39.786 -82.967 1.00 . A A . 110 LEU HG 1 1
21 38656 1 1 110 LEU N N 41.987 -43.011 -85.073 1.00 . A A . 110 LEU N 1 1
21 38657 1 1 110 LEU O O 42.655 -44.085 -82.581 1.00 . A A . 110 LEU O 1 1
21 38658 1 1 111 HIS C C 44.784 -44.616 -80.804 1.00 . A A . 111 HIS C 1 1
21 38659 1 1 111 HIS CA C 45.165 -45.184 -82.168 1.00 . A A . 111 HIS CA 1 1
21 38660 1 1 111 HIS CB C 46.665 -45.478 -82.209 1.00 . A A . 111 HIS CB 1 1
21 38661 1 1 111 HIS CD2 C 47.339 -47.837 -83.052 1.00 . A A . 111 HIS CD2 1 1
21 38662 1 1 111 HIS CE1 C 47.498 -47.380 -85.190 1.00 . A A . 111 HIS CE1 1 1
21 38663 1 1 111 HIS CG C 47.043 -46.525 -83.211 1.00 . A A . 111 HIS CG 1 1
21 38664 1 1 111 HIS H H 45.483 -43.983 -83.882 1.00 . A A . 111 HIS H 1 1
21 38665 1 1 111 HIS HA H 44.623 -46.103 -82.325 1.00 . A A . 111 HIS HA 1 1
21 38666 1 1 111 HIS HB2 H 47.196 -44.572 -82.461 1.00 . A A . 111 HIS HB2 1 1
21 38667 1 1 111 HIS HB3 H 46.986 -45.818 -81.235 1.00 . A A . 111 HIS HB3 1 1
21 38668 1 1 111 HIS HD1 H 46.999 -45.405 -84.995 1.00 . A A . 111 HIS HD1 1 1
21 38669 1 1 111 HIS HD2 H 47.353 -48.383 -82.119 1.00 . A A . 111 HIS HD2 1 1
21 38670 1 1 111 HIS HE1 H 47.656 -47.481 -86.253 1.00 . A A . 111 HIS HE1 1 1
21 38671 1 1 111 HIS N N 44.801 -44.260 -83.236 1.00 . A A . 111 HIS N 1 1
21 38672 1 1 111 HIS ND1 N 47.153 -46.270 -84.561 1.00 . A A . 111 HIS ND1 1 1
21 38673 1 1 111 HIS NE2 N 47.618 -48.345 -84.296 1.00 . A A . 111 HIS NE2 1 1
21 38674 1 1 111 HIS O O 44.261 -43.506 -80.707 1.00 . A A . 111 HIS O 1 1
21 38675 1 1 112 ALA C C 45.651 -45.633 -77.381 1.00 . A A . 112 ALA C 1 1
21 38676 1 1 112 ALA CA C 44.734 -44.958 -78.395 1.00 . A A . 112 ALA CA 1 1
21 38677 1 1 112 ALA CB C 43.277 -45.254 -78.073 1.00 . A A . 112 ALA CB 1 1
21 38678 1 1 112 ALA H H 45.467 -46.260 -79.894 1.00 . A A . 112 ALA H 1 1
21 38679 1 1 112 ALA HA H 44.879 -43.888 -78.340 1.00 . A A . 112 ALA HA 1 1
21 38680 1 1 112 ALA HB1 H 43.110 -45.122 -77.013 1.00 . A A . 112 ALA HB1 1 1
21 38681 1 1 112 ALA HB2 H 42.642 -44.579 -78.625 1.00 . A A . 112 ALA HB2 1 1
21 38682 1 1 112 ALA HB3 H 43.048 -46.272 -78.349 1.00 . A A . 112 ALA HB3 1 1
21 38683 1 1 112 ALA N N 45.049 -45.385 -79.753 1.00 . A A . 112 ALA N 1 1
21 38684 1 1 112 ALA O O 46.126 -46.748 -77.604 1.00 . A A . 112 ALA O 1 1
21 38685 1 1 113 LEU C C 46.014 -45.557 -73.887 1.00 . A A . 113 LEU C 1 1
21 38686 1 1 113 LEU CA C 46.757 -45.488 -75.217 1.00 . A A . 113 LEU CA 1 1
21 38687 1 1 113 LEU CB C 48.011 -44.624 -75.070 1.00 . A A . 113 LEU CB 1 1
21 38688 1 1 113 LEU CD1 C 48.821 -42.388 -74.279 1.00 . A A . 113 LEU CD1 1 1
21 38689 1 1 113 LEU CD2 C 47.869 -42.628 -76.580 1.00 . A A . 113 LEU CD2 1 1
21 38690 1 1 113 LEU CG C 47.797 -43.112 -75.139 1.00 . A A . 113 LEU CG 1 1
21 38691 1 1 113 LEU H H 45.489 -44.070 -76.146 1.00 . A A . 113 LEU H 1 1
21 38692 1 1 113 LEU HA H 47.049 -46.486 -75.505 1.00 . A A . 113 LEU HA 1 1
21 38693 1 1 113 LEU HB2 H 48.458 -44.851 -74.114 1.00 . A A . 113 LEU HB2 1 1
21 38694 1 1 113 LEU HB3 H 48.695 -44.899 -75.860 1.00 . A A . 113 LEU HB3 1 1
21 38695 1 1 113 LEU HD11 H 48.465 -42.337 -73.262 1.00 . A A . 113 LEU HD11 1 1
21 38696 1 1 113 LEU HD12 H 48.967 -41.388 -74.660 1.00 . A A . 113 LEU HD12 1 1
21 38697 1 1 113 LEU HD13 H 49.758 -42.924 -74.308 1.00 . A A . 113 LEU HD13 1 1
21 38698 1 1 113 LEU HD21 H 48.510 -43.287 -77.148 1.00 . A A . 113 LEU HD21 1 1
21 38699 1 1 113 LEU HD22 H 48.273 -41.626 -76.604 1.00 . A A . 113 LEU HD22 1 1
21 38700 1 1 113 LEU HD23 H 46.879 -42.629 -77.011 1.00 . A A . 113 LEU HD23 1 1
21 38701 1 1 113 LEU HG H 46.813 -42.876 -74.756 1.00 . A A . 113 LEU HG 1 1
21 38702 1 1 113 LEU N N 45.896 -44.953 -76.267 1.00 . A A . 113 LEU N 1 1
21 38703 1 1 113 LEU O O 45.363 -44.597 -73.477 1.00 . A A . 113 LEU O 1 1
21 38704 1 1 114 ALA C C 46.444 -47.407 -70.882 1.00 . A A . 114 ALA C 1 1
21 38705 1 1 114 ALA CA C 45.462 -46.893 -71.929 1.00 . A A . 114 ALA CA 1 1
21 38706 1 1 114 ALA CB C 44.291 -47.854 -72.074 1.00 . A A . 114 ALA CB 1 1
21 38707 1 1 114 ALA H H 46.653 -47.429 -73.594 1.00 . A A . 114 ALA H 1 1
21 38708 1 1 114 ALA HA H 45.074 -45.938 -71.606 1.00 . A A . 114 ALA HA 1 1
21 38709 1 1 114 ALA HB1 H 44.233 -48.484 -71.198 1.00 . A A . 114 ALA HB1 1 1
21 38710 1 1 114 ALA HB2 H 43.375 -47.292 -72.175 1.00 . A A . 114 ALA HB2 1 1
21 38711 1 1 114 ALA HB3 H 44.436 -48.468 -72.950 1.00 . A A . 114 ALA HB3 1 1
21 38712 1 1 114 ALA N N 46.119 -46.700 -73.215 1.00 . A A . 114 ALA N 1 1
21 38713 1 1 114 ALA O O 47.244 -48.302 -71.155 1.00 . A A . 114 ALA O 1 1
21 38714 1 1 115 MET C C 46.458 -47.660 -67.371 1.00 . A A . 115 MET C 1 1
21 38715 1 1 115 MET CA C 47.262 -47.238 -68.596 1.00 . A A . 115 MET CA 1 1
21 38716 1 1 115 MET CB C 48.208 -46.093 -68.230 1.00 . A A . 115 MET CB 1 1
21 38717 1 1 115 MET CE C 50.371 -43.752 -70.890 1.00 . A A . 115 MET CE 1 1
21 38718 1 1 115 MET CG C 48.514 -45.161 -69.392 1.00 . A A . 115 MET CG 1 1
21 38719 1 1 115 MET H H 45.719 -46.127 -69.527 1.00 . A A . 115 MET H 1 1
21 38720 1 1 115 MET HA H 47.845 -48.079 -68.938 1.00 . A A . 115 MET HA 1 1
21 38721 1 1 115 MET HB2 H 47.760 -45.511 -67.438 1.00 . A A . 115 MET HB2 1 1
21 38722 1 1 115 MET HB3 H 49.140 -46.509 -67.877 1.00 . A A . 115 MET HB3 1 1
21 38723 1 1 115 MET HE1 H 50.123 -44.539 -71.587 1.00 . A A . 115 MET HE1 1 1
21 38724 1 1 115 MET HE2 H 49.743 -42.893 -71.079 1.00 . A A . 115 MET HE2 1 1
21 38725 1 1 115 MET HE3 H 51.408 -43.475 -71.014 1.00 . A A . 115 MET HE3 1 1
21 38726 1 1 115 MET HG2 H 48.525 -45.738 -70.305 1.00 . A A . 115 MET HG2 1 1
21 38727 1 1 115 MET HG3 H 47.736 -44.414 -69.450 1.00 . A A . 115 MET HG3 1 1
21 38728 1 1 115 MET N N 46.378 -46.836 -69.684 1.00 . A A . 115 MET N 1 1
21 38729 1 1 115 MET O O 45.713 -46.864 -66.799 1.00 . A A . 115 MET O 1 1
21 38730 1 1 115 MET SD S 50.103 -44.329 -69.216 1.00 . A A . 115 MET SD 1 1
21 38731 1 1 116 THR C C 46.871 -50.019 -64.786 1.00 . A A . 116 THR C 1 1
21 38732 1 1 116 THR CA C 45.902 -49.447 -65.815 1.00 . A A . 116 THR CA 1 1
21 38733 1 1 116 THR CB C 44.901 -50.544 -66.225 1.00 . A A . 116 THR CB 1 1
21 38734 1 1 116 THR CG2 C 45.599 -51.654 -66.996 1.00 . A A . 116 THR CG2 1 1
21 38735 1 1 116 THR H H 47.222 -49.505 -67.468 1.00 . A A . 116 THR H 1 1
21 38736 1 1 116 THR HA H 45.350 -48.636 -65.363 1.00 . A A . 116 THR HA 1 1
21 38737 1 1 116 THR HB H 44.147 -50.103 -66.861 1.00 . A A . 116 THR HB 1 1
21 38738 1 1 116 THR HG1 H 43.318 -51.105 -65.191 1.00 . A A . 116 THR HG1 1 1
21 38739 1 1 116 THR HG21 H 45.535 -52.576 -66.438 1.00 . A A . 116 THR HG21 1 1
21 38740 1 1 116 THR HG22 H 46.637 -51.393 -67.141 1.00 . A A . 116 THR HG22 1 1
21 38741 1 1 116 THR HG23 H 45.122 -51.780 -67.956 1.00 . A A . 116 THR HG23 1 1
21 38742 1 1 116 THR N N 46.614 -48.919 -66.971 1.00 . A A . 116 THR N 1 1
21 38743 1 1 116 THR O O 47.648 -50.926 -65.086 1.00 . A A . 116 THR O 1 1
21 38744 1 1 116 THR OG1 O 44.269 -51.090 -65.061 1.00 . A A . 116 THR OG1 1 1
21 38745 1 1 117 THR C C 46.887 -50.426 -61.300 1.00 . A A . 117 THR C 1 1
21 38746 1 1 117 THR CA C 47.695 -49.938 -62.497 1.00 . A A . 117 THR CA 1 1
21 38747 1 1 117 THR CB C 48.650 -48.821 -62.037 1.00 . A A . 117 THR CB 1 1
21 38748 1 1 117 THR CG2 C 48.002 -47.454 -62.201 1.00 . A A . 117 THR CG2 1 1
21 38749 1 1 117 THR H H 46.181 -48.762 -63.393 1.00 . A A . 117 THR H 1 1
21 38750 1 1 117 THR HA H 48.289 -50.757 -62.876 1.00 . A A . 117 THR HA 1 1
21 38751 1 1 117 THR HB H 49.541 -48.856 -62.647 1.00 . A A . 117 THR HB 1 1
21 38752 1 1 117 THR HG1 H 48.396 -48.550 -60.100 1.00 . A A . 117 THR HG1 1 1
21 38753 1 1 117 THR HG21 H 48.203 -47.077 -63.194 1.00 . A A . 117 THR HG21 1 1
21 38754 1 1 117 THR HG22 H 48.408 -46.773 -61.469 1.00 . A A . 117 THR HG22 1 1
21 38755 1 1 117 THR HG23 H 46.936 -47.542 -62.059 1.00 . A A . 117 THR HG23 1 1
21 38756 1 1 117 THR N N 46.821 -49.482 -63.571 1.00 . A A . 117 THR N 1 1
21 38757 1 1 117 THR O O 46.253 -49.635 -60.601 1.00 . A A . 117 THR O 1 1
21 38758 1 1 117 THR OG1 O 49.013 -49.020 -60.666 1.00 . A A . 117 THR OG1 1 1
21 38759 1 1 118 LYS C C 47.012 -53.422 -59.284 1.00 . A A . 118 LYS C 1 1
21 38760 1 1 118 LYS CA C 46.186 -52.328 -59.953 1.00 . A A . 118 LYS CA 1 1
21 38761 1 1 118 LYS CB C 44.854 -52.906 -60.437 1.00 . A A . 118 LYS CB 1 1
21 38762 1 1 118 LYS CD C 43.922 -54.841 -59.135 1.00 . A A . 118 LYS CD 1 1
21 38763 1 1 118 LYS CE C 42.509 -55.374 -58.954 1.00 . A A . 118 LYS CE 1 1
21 38764 1 1 118 LYS CG C 43.929 -53.332 -59.310 1.00 . A A . 118 LYS CG 1 1
21 38765 1 1 118 LYS H H 47.437 -52.314 -61.660 1.00 . A A . 118 LYS H 1 1
21 38766 1 1 118 LYS HA H 45.990 -51.550 -59.232 1.00 . A A . 118 LYS HA 1 1
21 38767 1 1 118 LYS HB2 H 44.345 -52.159 -61.029 1.00 . A A . 118 LYS HB2 1 1
21 38768 1 1 118 LYS HB3 H 45.053 -53.769 -61.056 1.00 . A A . 118 LYS HB3 1 1
21 38769 1 1 118 LYS HD2 H 44.358 -55.299 -60.010 1.00 . A A . 118 LYS HD2 1 1
21 38770 1 1 118 LYS HD3 H 44.508 -55.096 -58.263 1.00 . A A . 118 LYS HD3 1 1
21 38771 1 1 118 LYS HE2 H 41.849 -54.840 -59.620 1.00 . A A . 118 LYS HE2 1 1
21 38772 1 1 118 LYS HE3 H 42.501 -56.425 -59.205 1.00 . A A . 118 LYS HE3 1 1
21 38773 1 1 118 LYS HG2 H 44.264 -52.875 -58.390 1.00 . A A . 118 LYS HG2 1 1
21 38774 1 1 118 LYS HG3 H 42.926 -52.999 -59.534 1.00 . A A . 118 LYS HG3 1 1
21 38775 1 1 118 LYS HZ1 H 42.834 -55.180 -56.900 1.00 . A A . 118 LYS HZ1 1 1
21 38776 1 1 118 LYS HZ2 H 41.408 -55.998 -57.293 1.00 . A A . 118 LYS HZ2 1 1
21 38777 1 1 118 LYS HZ3 H 41.493 -54.318 -57.466 1.00 . A A . 118 LYS HZ3 1 1
21 38778 1 1 118 LYS N N 46.914 -51.734 -61.068 1.00 . A A . 118 LYS N 1 1
21 38779 1 1 118 LYS NZ N 42.027 -55.205 -57.555 1.00 . A A . 118 LYS NZ 1 1
21 38780 1 1 118 LYS O O 47.937 -53.971 -59.884 1.00 . A A . 118 LYS O 1 1
21 38781 1 1 119 THR C C 46.494 -55.973 -57.034 1.00 . A A . 119 THR C 1 1
21 38782 1 1 119 THR CA C 47.385 -54.762 -57.287 1.00 . A A . 119 THR CA 1 1
21 38783 1 1 119 THR CB C 47.892 -54.222 -55.937 1.00 . A A . 119 THR CB 1 1
21 38784 1 1 119 THR CG2 C 49.125 -54.986 -55.477 1.00 . A A . 119 THR CG2 1 1
21 38785 1 1 119 THR H H 45.928 -53.261 -57.612 1.00 . A A . 119 THR H 1 1
21 38786 1 1 119 THR HA H 48.239 -55.071 -57.871 1.00 . A A . 119 THR HA 1 1
21 38787 1 1 119 THR HB H 47.113 -54.349 -55.199 1.00 . A A . 119 THR HB 1 1
21 38788 1 1 119 THR HG1 H 47.454 -52.363 -56.430 1.00 . A A . 119 THR HG1 1 1
21 38789 1 1 119 THR HG21 H 49.962 -54.308 -55.404 1.00 . A A . 119 THR HG21 1 1
21 38790 1 1 119 THR HG22 H 49.353 -55.764 -56.190 1.00 . A A . 119 THR HG22 1 1
21 38791 1 1 119 THR HG23 H 48.935 -55.427 -54.511 1.00 . A A . 119 THR HG23 1 1
21 38792 1 1 119 THR N N 46.674 -53.734 -58.037 1.00 . A A . 119 THR N 1 1
21 38793 1 1 119 THR O O 46.021 -56.204 -55.921 1.00 . A A . 119 THR O 1 1
21 38794 1 1 119 THR OG1 O 48.204 -52.829 -56.052 1.00 . A A . 119 THR OG1 1 1
21 38795 1 1 120 PRO C C 46.086 -59.078 -57.196 1.00 . A A . 120 PRO C 1 1
21 38796 1 1 120 PRO CA C 45.425 -57.969 -58.007 1.00 . A A . 120 PRO CA 1 1
21 38797 1 1 120 PRO CB C 45.270 -58.395 -59.469 1.00 . A A . 120 PRO CB 1 1
21 38798 1 1 120 PRO CD C 46.791 -56.551 -59.446 1.00 . A A . 120 PRO CD 1 1
21 38799 1 1 120 PRO CG C 46.469 -57.838 -60.155 1.00 . A A . 120 PRO CG 1 1
21 38800 1 1 120 PRO HA H 44.453 -57.749 -57.589 1.00 . A A . 120 PRO HA 1 1
21 38801 1 1 120 PRO HB2 H 45.243 -59.474 -59.531 1.00 . A A . 120 PRO HB2 1 1
21 38802 1 1 120 PRO HB3 H 44.357 -57.983 -59.872 1.00 . A A . 120 PRO HB3 1 1
21 38803 1 1 120 PRO HD2 H 47.859 -56.392 -59.421 1.00 . A A . 120 PRO HD2 1 1
21 38804 1 1 120 PRO HD3 H 46.295 -55.721 -59.927 1.00 . A A . 120 PRO HD3 1 1
21 38805 1 1 120 PRO HG2 H 47.294 -58.529 -60.072 1.00 . A A . 120 PRO HG2 1 1
21 38806 1 1 120 PRO HG3 H 46.241 -57.646 -61.193 1.00 . A A . 120 PRO HG3 1 1
21 38807 1 1 120 PRO N N 46.259 -56.766 -58.090 1.00 . A A . 120 PRO N 1 1
21 38808 1 1 120 PRO O O 45.449 -60.074 -56.855 1.00 . A A . 120 PRO O 1 1
21 38809 1 1 121 ALA C C 47.848 -59.725 -54.624 1.00 . A A . 121 ALA C 1 1
21 38810 1 1 121 ALA CA C 48.113 -59.884 -56.117 1.00 . A A . 121 ALA CA 1 1
21 38811 1 1 121 ALA CB C 49.602 -59.764 -56.406 1.00 . A A . 121 ALA CB 1 1
21 38812 1 1 121 ALA H H 47.820 -58.084 -57.191 1.00 . A A . 121 ALA H 1 1
21 38813 1 1 121 ALA HA H 47.789 -60.867 -56.427 1.00 . A A . 121 ALA HA 1 1
21 38814 1 1 121 ALA HB1 H 50.124 -59.501 -55.498 1.00 . A A . 121 ALA HB1 1 1
21 38815 1 1 121 ALA HB2 H 49.973 -60.708 -56.776 1.00 . A A . 121 ALA HB2 1 1
21 38816 1 1 121 ALA HB3 H 49.763 -58.997 -57.149 1.00 . A A . 121 ALA HB3 1 1
21 38817 1 1 121 ALA N N 47.367 -58.899 -56.890 1.00 . A A . 121 ALA N 1 1
21 38818 1 1 121 ALA O O 48.103 -60.637 -53.839 1.00 . A A . 121 ALA O 1 1
21 38819 1 1 122 GLU C C 45.611 -58.705 -52.492 1.00 . A A . 122 GLU C 1 1
21 38820 1 1 122 GLU CA C 47.036 -58.283 -52.839 1.00 . A A . 122 GLU CA 1 1
21 38821 1 1 122 GLU CB C 47.227 -56.795 -52.539 1.00 . A A . 122 GLU CB 1 1
21 38822 1 1 122 GLU CD C 47.675 -55.036 -50.783 1.00 . A A . 122 GLU CD 1 1
21 38823 1 1 122 GLU CG C 47.286 -56.476 -51.055 1.00 . A A . 122 GLU CG 1 1
21 38824 1 1 122 GLU H H 47.152 -57.872 -54.912 1.00 . A A . 122 GLU H 1 1
21 38825 1 1 122 GLU HA H 47.725 -58.853 -52.234 1.00 . A A . 122 GLU HA 1 1
21 38826 1 1 122 GLU HB2 H 48.148 -56.463 -52.995 1.00 . A A . 122 GLU HB2 1 1
21 38827 1 1 122 GLU HB3 H 46.403 -56.245 -52.971 1.00 . A A . 122 GLU HB3 1 1
21 38828 1 1 122 GLU HG2 H 46.313 -56.657 -50.621 1.00 . A A . 122 GLU HG2 1 1
21 38829 1 1 122 GLU HG3 H 48.013 -57.124 -50.589 1.00 . A A . 122 GLU HG3 1 1
21 38830 1 1 122 GLU N N 47.334 -58.561 -54.239 1.00 . A A . 122 GLU N 1 1
21 38831 1 1 122 GLU O O 44.653 -57.991 -52.786 1.00 . A A . 122 GLU O 1 1
21 38832 1 1 122 GLU OE1 O 47.771 -54.254 -51.752 1.00 . A A . 122 GLU OE1 1 1
21 38833 1 1 122 GLU OE2 O 47.884 -54.690 -49.601 1.00 . A A . 122 GLU OE2 1 1
21 38834 1 1 123 GLN C C 43.283 -60.581 -52.701 1.00 . A A . 123 GLN C 1 1
21 38835 1 1 123 GLN CA C 44.174 -60.388 -51.479 1.00 . A A . 123 GLN CA 1 1
21 38836 1 1 123 GLN CB C 43.500 -59.439 -50.486 1.00 . A A . 123 GLN CB 1 1
21 38837 1 1 123 GLN CD C 41.563 -60.277 -49.097 1.00 . A A . 123 GLN CD 1 1
21 38838 1 1 123 GLN CG C 43.067 -60.117 -49.196 1.00 . A A . 123 GLN CG 1 1
21 38839 1 1 123 GLN H H 46.283 -60.393 -51.658 1.00 . A A . 123 GLN H 1 1
21 38840 1 1 123 GLN HA H 44.324 -61.345 -51.003 1.00 . A A . 123 GLN HA 1 1
21 38841 1 1 123 GLN HB2 H 44.190 -58.647 -50.238 1.00 . A A . 123 GLN HB2 1 1
21 38842 1 1 123 GLN HB3 H 42.625 -59.011 -50.953 1.00 . A A . 123 GLN HB3 1 1
21 38843 1 1 123 GLN HE21 H 41.768 -62.225 -48.756 1.00 . A A . 123 GLN HE21 1 1
21 38844 1 1 123 GLN HE22 H 40.145 -61.636 -48.787 1.00 . A A . 123 GLN HE22 1 1
21 38845 1 1 123 GLN HG2 H 43.521 -61.095 -49.148 1.00 . A A . 123 GLN HG2 1 1
21 38846 1 1 123 GLN HG3 H 43.407 -59.522 -48.361 1.00 . A A . 123 GLN HG3 1 1
21 38847 1 1 123 GLN N N 45.482 -59.870 -51.865 1.00 . A A . 123 GLN N 1 1
21 38848 1 1 123 GLN NE2 N 41.112 -61.503 -48.857 1.00 . A A . 123 GLN NE2 1 1
21 38849 1 1 123 GLN O O 43.405 -61.574 -53.420 1.00 . A A . 123 GLN O 1 1
21 38850 1 1 123 GLN OE1 O 40.813 -59.310 -49.235 1.00 . A A . 123 GLN OE1 1 1
22 38851 1 1 1 MET C C 8.227 -32.419 -59.315 1.00 . A A . 1 MET C 1 1
22 38852 1 1 1 MET CA C 6.801 -32.390 -58.776 1.00 . A A . 1 MET CA 1 1
22 38853 1 1 1 MET CB C 6.775 -31.707 -57.407 1.00 . A A . 1 MET CB 1 1
22 38854 1 1 1 MET CE C 4.726 -29.142 -57.276 1.00 . A A . 1 MET CE 1 1
22 38855 1 1 1 MET CG C 5.418 -31.768 -56.723 1.00 . A A . 1 MET CG 1 1
22 38856 1 1 1 MET H1 H 6.854 -34.483 -58.469 1.00 . A A . 1 MET H1 1 1
22 38857 1 1 1 MET HA H 6.182 -31.829 -59.459 1.00 . A A . 1 MET HA 1 1
22 38858 1 1 1 MET HB2 H 7.499 -32.186 -56.765 1.00 . A A . 1 MET HB2 1 1
22 38859 1 1 1 MET HB3 H 7.045 -30.669 -57.530 1.00 . A A . 1 MET HB3 1 1
22 38860 1 1 1 MET HE1 H 4.112 -28.691 -56.511 1.00 . A A . 1 MET HE1 1 1
22 38861 1 1 1 MET HE2 H 5.754 -29.167 -56.944 1.00 . A A . 1 MET HE2 1 1
22 38862 1 1 1 MET HE3 H 4.655 -28.560 -58.184 1.00 . A A . 1 MET HE3 1 1
22 38863 1 1 1 MET HG2 H 5.098 -32.798 -56.678 1.00 . A A . 1 MET HG2 1 1
22 38864 1 1 1 MET HG3 H 5.518 -31.379 -55.721 1.00 . A A . 1 MET HG3 1 1
22 38865 1 1 1 MET N N 6.253 -33.738 -58.680 1.00 . A A . 1 MET N 1 1
22 38866 1 1 1 MET O O 8.495 -31.935 -60.415 1.00 . A A . 1 MET O 1 1
22 38867 1 1 1 MET SD S 4.160 -30.811 -57.591 1.00 . A A . 1 MET SD 1 1
22 38868 1 1 2 ARG C C 11.146 -31.692 -59.102 1.00 . A A . 2 ARG C 1 1
22 38869 1 1 2 ARG CA C 10.538 -33.081 -58.933 1.00 . A A . 2 ARG CA 1 1
22 38870 1 1 2 ARG CB C 10.668 -33.869 -60.238 1.00 . A A . 2 ARG CB 1 1
22 38871 1 1 2 ARG CD C 11.593 -36.204 -60.327 1.00 . A A . 2 ARG CD 1 1
22 38872 1 1 2 ARG CG C 11.925 -34.720 -60.312 1.00 . A A . 2 ARG CG 1 1
22 38873 1 1 2 ARG CZ C 10.451 -37.809 -58.857 1.00 . A A . 2 ARG CZ 1 1
22 38874 1 1 2 ARG H H 8.864 -33.358 -57.668 1.00 . A A . 2 ARG H 1 1
22 38875 1 1 2 ARG HA H 11.072 -33.602 -58.153 1.00 . A A . 2 ARG HA 1 1
22 38876 1 1 2 ARG HB2 H 9.813 -34.520 -60.339 1.00 . A A . 2 ARG HB2 1 1
22 38877 1 1 2 ARG HB3 H 10.681 -33.174 -61.064 1.00 . A A . 2 ARG HB3 1 1
22 38878 1 1 2 ARG HD2 H 10.828 -36.380 -61.069 1.00 . A A . 2 ARG HD2 1 1
22 38879 1 1 2 ARG HD3 H 12.483 -36.755 -60.590 1.00 . A A . 2 ARG HD3 1 1
22 38880 1 1 2 ARG HE H 11.289 -36.105 -58.250 1.00 . A A . 2 ARG HE 1 1
22 38881 1 1 2 ARG HG2 H 12.462 -34.474 -61.217 1.00 . A A . 2 ARG HG2 1 1
22 38882 1 1 2 ARG HG3 H 12.544 -34.507 -59.454 1.00 . A A . 2 ARG HG3 1 1
22 38883 1 1 2 ARG HH11 H 10.501 -38.330 -60.808 1.00 . A A . 2 ARG HH11 1 1
22 38884 1 1 2 ARG HH12 H 9.699 -39.453 -59.761 1.00 . A A . 2 ARG HH12 1 1
22 38885 1 1 2 ARG HH21 H 10.236 -37.576 -56.861 1.00 . A A . 2 ARG HH21 1 1
22 38886 1 1 2 ARG HH22 H 9.548 -39.023 -57.516 1.00 . A A . 2 ARG HH22 1 1
22 38887 1 1 2 ARG N N 9.139 -32.990 -58.534 1.00 . A A . 2 ARG N 1 1
22 38888 1 1 2 ARG NE N 11.111 -36.670 -59.030 1.00 . A A . 2 ARG NE 1 1
22 38889 1 1 2 ARG NH1 N 10.195 -38.595 -59.894 1.00 . A A . 2 ARG NH1 1 1
22 38890 1 1 2 ARG NH2 N 10.045 -38.165 -57.645 1.00 . A A . 2 ARG NH2 1 1
22 38891 1 1 2 ARG O O 10.445 -30.683 -59.034 1.00 . A A . 2 ARG O 1 1
22 38892 1 1 3 GLY C C 14.605 -30.451 -59.125 1.00 . A A . 3 GLY C 1 1
22 38893 1 1 3 GLY CA C 13.138 -30.378 -59.497 1.00 . A A . 3 GLY CA 1 1
22 38894 1 1 3 GLY H H 12.966 -32.484 -59.367 1.00 . A A . 3 GLY H 1 1
22 38895 1 1 3 GLY HA2 H 13.053 -30.076 -60.531 1.00 . A A . 3 GLY HA2 1 1
22 38896 1 1 3 GLY HA3 H 12.657 -29.637 -58.876 1.00 . A A . 3 GLY HA3 1 1
22 38897 1 1 3 GLY N N 12.457 -31.648 -59.323 1.00 . A A . 3 GLY N 1 1
22 38898 1 1 3 GLY O O 15.076 -31.473 -58.626 1.00 . A A . 3 GLY O 1 1
22 38899 1 1 4 SER C C 17.215 -27.871 -58.865 1.00 . A A . 4 SER C 1 1
22 38900 1 1 4 SER CA C 16.755 -29.312 -59.063 1.00 . A A . 4 SER CA 1 1
22 38901 1 1 4 SER CB C 17.565 -29.968 -60.182 1.00 . A A . 4 SER CB 1 1
22 38902 1 1 4 SER H H 14.898 -28.581 -59.770 1.00 . A A . 4 SER H 1 1
22 38903 1 1 4 SER HA H 16.917 -29.858 -58.145 1.00 . A A . 4 SER HA 1 1
22 38904 1 1 4 SER HB2 H 16.932 -30.112 -61.045 1.00 . A A . 4 SER HB2 1 1
22 38905 1 1 4 SER HB3 H 18.394 -29.327 -60.446 1.00 . A A . 4 SER HB3 1 1
22 38906 1 1 4 SER HG H 17.408 -31.903 -59.921 1.00 . A A . 4 SER HG 1 1
22 38907 1 1 4 SER N N 15.331 -29.365 -59.370 1.00 . A A . 4 SER N 1 1
22 38908 1 1 4 SER O O 16.534 -26.928 -59.270 1.00 . A A . 4 SER O 1 1
22 38909 1 1 4 SER OG O 18.073 -31.227 -59.774 1.00 . A A . 4 SER OG 1 1
22 38910 1 1 5 HIS C C 20.182 -26.147 -58.823 1.00 . A A . 5 HIS C 1 1
22 38911 1 1 5 HIS CA C 18.929 -26.381 -57.985 1.00 . A A . 5 HIS CA 1 1
22 38912 1 1 5 HIS CB C 19.254 -26.215 -56.501 1.00 . A A . 5 HIS CB 1 1
22 38913 1 1 5 HIS CD2 C 16.949 -25.230 -55.836 1.00 . A A . 5 HIS CD2 1 1
22 38914 1 1 5 HIS CE1 C 17.643 -23.743 -54.383 1.00 . A A . 5 HIS CE1 1 1
22 38915 1 1 5 HIS CG C 18.298 -25.320 -55.774 1.00 . A A . 5 HIS CG 1 1
22 38916 1 1 5 HIS H H 18.873 -28.497 -57.938 1.00 . A A . 5 HIS H 1 1
22 38917 1 1 5 HIS HA H 18.183 -25.652 -58.265 1.00 . A A . 5 HIS HA 1 1
22 38918 1 1 5 HIS HB2 H 19.230 -27.184 -56.023 1.00 . A A . 5 HIS HB2 1 1
22 38919 1 1 5 HIS HB3 H 20.245 -25.795 -56.401 1.00 . A A . 5 HIS HB3 1 1
22 38920 1 1 5 HIS HD1 H 19.627 -24.195 -54.589 1.00 . A A . 5 HIS HD1 1 1
22 38921 1 1 5 HIS HD2 H 16.294 -25.825 -56.457 1.00 . A A . 5 HIS HD2 1 1
22 38922 1 1 5 HIS HE1 H 17.654 -22.951 -53.648 1.00 . A A . 5 HIS HE1 1 1
22 38923 1 1 5 HIS N N 18.376 -27.707 -58.238 1.00 . A A . 5 HIS N 1 1
22 38924 1 1 5 HIS ND1 N 18.702 -24.375 -54.856 1.00 . A A . 5 HIS ND1 1 1
22 38925 1 1 5 HIS NE2 N 16.566 -24.243 -54.962 1.00 . A A . 5 HIS NE2 1 1
22 38926 1 1 5 HIS O O 20.625 -27.031 -59.557 1.00 . A A . 5 HIS O 1 1
22 38927 1 1 6 HIS C C 22.751 -23.524 -58.725 1.00 . A A . 6 HIS C 1 1
22 38928 1 1 6 HIS CA C 21.952 -24.599 -59.456 1.00 . A A . 6 HIS CA 1 1
22 38929 1 1 6 HIS CB C 21.583 -24.113 -60.858 1.00 . A A . 6 HIS CB 1 1
22 38930 1 1 6 HIS CD2 C 20.825 -21.633 -60.832 1.00 . A A . 6 HIS CD2 1 1
22 38931 1 1 6 HIS CE1 C 18.658 -21.960 -60.887 1.00 . A A . 6 HIS CE1 1 1
22 38932 1 1 6 HIS CG C 20.616 -22.970 -60.860 1.00 . A A . 6 HIS CG 1 1
22 38933 1 1 6 HIS H H 20.349 -24.287 -58.108 1.00 . A A . 6 HIS H 1 1
22 38934 1 1 6 HIS HA H 22.560 -25.487 -59.540 1.00 . A A . 6 HIS HA 1 1
22 38935 1 1 6 HIS HB2 H 22.480 -23.789 -61.367 1.00 . A A . 6 HIS HB2 1 1
22 38936 1 1 6 HIS HB3 H 21.137 -24.928 -61.409 1.00 . A A . 6 HIS HB3 1 1
22 38937 1 1 6 HIS HD1 H 18.780 -24.002 -60.919 1.00 . A A . 6 HIS HD1 1 1
22 38938 1 1 6 HIS HD2 H 21.783 -21.134 -60.802 1.00 . A A . 6 HIS HD2 1 1
22 38939 1 1 6 HIS HE1 H 17.593 -21.785 -60.908 1.00 . A A . 6 HIS HE1 1 1
22 38940 1 1 6 HIS N N 20.749 -24.950 -58.709 1.00 . A A . 6 HIS N 1 1
22 38941 1 1 6 HIS ND1 N 19.248 -23.142 -60.893 1.00 . A A . 6 HIS ND1 1 1
22 38942 1 1 6 HIS NE2 N 19.593 -21.027 -60.850 1.00 . A A . 6 HIS NE2 1 1
22 38943 1 1 6 HIS O O 22.210 -22.485 -58.346 1.00 . A A . 6 HIS O 1 1
22 38944 1 1 7 HIS C C 26.190 -22.595 -58.647 1.00 . A A . 7 HIS C 1 1
22 38945 1 1 7 HIS CA C 24.914 -22.835 -57.846 1.00 . A A . 7 HIS CA 1 1
22 38946 1 1 7 HIS CB C 25.264 -23.351 -56.450 1.00 . A A . 7 HIS CB 1 1
22 38947 1 1 7 HIS CD2 C 23.599 -22.057 -54.941 1.00 . A A . 7 HIS CD2 1 1
22 38948 1 1 7 HIS CE1 C 22.586 -23.776 -54.032 1.00 . A A . 7 HIS CE1 1 1
22 38949 1 1 7 HIS CG C 24.160 -23.177 -55.453 1.00 . A A . 7 HIS CG 1 1
22 38950 1 1 7 HIS H H 24.413 -24.627 -58.857 1.00 . A A . 7 HIS H 1 1
22 38951 1 1 7 HIS HA H 24.382 -21.901 -57.752 1.00 . A A . 7 HIS HA 1 1
22 38952 1 1 7 HIS HB2 H 25.493 -24.405 -56.510 1.00 . A A . 7 HIS HB2 1 1
22 38953 1 1 7 HIS HB3 H 26.131 -22.820 -56.083 1.00 . A A . 7 HIS HB3 1 1
22 38954 1 1 7 HIS HD1 H 23.684 -25.185 -55.030 1.00 . A A . 7 HIS HD1 1 1
22 38955 1 1 7 HIS HD2 H 23.867 -21.037 -55.179 1.00 . A A . 7 HIS HD2 1 1
22 38956 1 1 7 HIS HE1 H 21.919 -24.376 -53.432 1.00 . A A . 7 HIS HE1 1 1
22 38957 1 1 7 HIS N N 24.040 -23.781 -58.531 1.00 . A A . 7 HIS N 1 1
22 38958 1 1 7 HIS ND1 N 23.504 -24.237 -54.863 1.00 . A A . 7 HIS ND1 1 1
22 38959 1 1 7 HIS NE2 N 22.623 -22.456 -54.061 1.00 . A A . 7 HIS NE2 1 1
22 38960 1 1 7 HIS O O 26.512 -23.353 -59.563 1.00 . A A . 7 HIS O 1 1
22 38961 1 1 8 HIS C C 29.350 -21.337 -58.047 1.00 . A A . 8 HIS C 1 1
22 38962 1 1 8 HIS CA C 28.154 -21.196 -58.984 1.00 . A A . 8 HIS CA 1 1
22 38963 1 1 8 HIS CB C 28.085 -19.770 -59.531 1.00 . A A . 8 HIS CB 1 1
22 38964 1 1 8 HIS CD2 C 26.047 -19.915 -61.128 1.00 . A A . 8 HIS CD2 1 1
22 38965 1 1 8 HIS CE1 C 27.034 -19.250 -62.969 1.00 . A A . 8 HIS CE1 1 1
22 38966 1 1 8 HIS CG C 27.341 -19.660 -60.826 1.00 . A A . 8 HIS CG 1 1
22 38967 1 1 8 HIS H H 26.604 -20.970 -57.559 1.00 . A A . 8 HIS H 1 1
22 38968 1 1 8 HIS HA H 28.275 -21.883 -59.808 1.00 . A A . 8 HIS HA 1 1
22 38969 1 1 8 HIS HB2 H 27.588 -19.139 -58.809 1.00 . A A . 8 HIS HB2 1 1
22 38970 1 1 8 HIS HB3 H 29.089 -19.404 -59.691 1.00 . A A . 8 HIS HB3 1 1
22 38971 1 1 8 HIS HD1 H 28.872 -18.987 -62.108 1.00 . A A . 8 HIS HD1 1 1
22 38972 1 1 8 HIS HD2 H 25.284 -20.260 -60.444 1.00 . A A . 8 HIS HD2 1 1
22 38973 1 1 8 HIS HE1 H 27.211 -18.971 -63.997 1.00 . A A . 8 HIS HE1 1 1
22 38974 1 1 8 HIS N N 26.913 -21.536 -58.297 1.00 . A A . 8 HIS N 1 1
22 38975 1 1 8 HIS ND1 N 27.933 -19.246 -62.001 1.00 . A A . 8 HIS ND1 1 1
22 38976 1 1 8 HIS NE2 N 25.881 -19.652 -62.466 1.00 . A A . 8 HIS NE2 1 1
22 38977 1 1 8 HIS O O 29.274 -20.984 -56.870 1.00 . A A . 8 HIS O 1 1
22 38978 1 1 9 HIS C C 32.788 -22.617 -58.646 1.00 . A A . 9 HIS C 1 1
22 38979 1 1 9 HIS CA C 31.665 -22.044 -57.788 1.00 . A A . 9 HIS CA 1 1
22 38980 1 1 9 HIS CB C 31.389 -22.971 -56.603 1.00 . A A . 9 HIS CB 1 1
22 38981 1 1 9 HIS CD2 C 32.818 -22.493 -54.492 1.00 . A A . 9 HIS CD2 1 1
22 38982 1 1 9 HIS CE1 C 31.436 -21.131 -53.471 1.00 . A A . 9 HIS CE1 1 1
22 38983 1 1 9 HIS CG C 31.722 -22.361 -55.276 1.00 . A A . 9 HIS CG 1 1
22 38984 1 1 9 HIS H H 30.451 -22.118 -59.521 1.00 . A A . 9 HIS H 1 1
22 38985 1 1 9 HIS HA H 31.971 -21.079 -57.415 1.00 . A A . 9 HIS HA 1 1
22 38986 1 1 9 HIS HB2 H 30.340 -23.230 -56.595 1.00 . A A . 9 HIS HB2 1 1
22 38987 1 1 9 HIS HB3 H 31.977 -23.870 -56.713 1.00 . A A . 9 HIS HB3 1 1
22 38988 1 1 9 HIS HD1 H 29.995 -21.208 -54.922 1.00 . A A . 9 HIS HD1 1 1
22 38989 1 1 9 HIS HD2 H 33.690 -23.095 -54.704 1.00 . A A . 9 HIS HD2 1 1
22 38990 1 1 9 HIS HE1 H 31.004 -20.461 -52.743 1.00 . A A . 9 HIS HE1 1 1
22 38991 1 1 9 HIS N N 30.453 -21.856 -58.577 1.00 . A A . 9 HIS N 1 1
22 38992 1 1 9 HIS ND1 N 30.875 -21.503 -54.608 1.00 . A A . 9 HIS ND1 1 1
22 38993 1 1 9 HIS NE2 N 32.615 -21.718 -53.377 1.00 . A A . 9 HIS NE2 1 1
22 38994 1 1 9 HIS O O 32.540 -23.351 -59.603 1.00 . A A . 9 HIS O 1 1
22 38995 1 1 10 HIS C C 35.917 -23.846 -58.254 1.00 . A A . 10 HIS C 1 1
22 38996 1 1 10 HIS CA C 35.187 -22.758 -59.037 1.00 . A A . 10 HIS CA 1 1
22 38997 1 1 10 HIS CB C 36.142 -21.602 -59.336 1.00 . A A . 10 HIS CB 1 1
22 38998 1 1 10 HIS CD2 C 35.905 -20.728 -61.767 1.00 . A A . 10 HIS CD2 1 1
22 38999 1 1 10 HIS CE1 C 34.593 -19.018 -61.367 1.00 . A A . 10 HIS CE1 1 1
22 39000 1 1 10 HIS CG C 35.666 -20.702 -60.435 1.00 . A A . 10 HIS CG 1 1
22 39001 1 1 10 HIS H H 34.159 -21.689 -57.526 1.00 . A A . 10 HIS H 1 1
22 39002 1 1 10 HIS HA H 34.838 -23.176 -59.969 1.00 . A A . 10 HIS HA 1 1
22 39003 1 1 10 HIS HB2 H 36.261 -21.002 -58.446 1.00 . A A . 10 HIS HB2 1 1
22 39004 1 1 10 HIS HB3 H 37.102 -22.002 -59.627 1.00 . A A . 10 HIS HB3 1 1
22 39005 1 1 10 HIS HD1 H 34.490 -19.333 -59.348 1.00 . A A . 10 HIS HD1 1 1
22 39006 1 1 10 HIS HD2 H 36.516 -21.447 -62.295 1.00 . A A . 10 HIS HD2 1 1
22 39007 1 1 10 HIS HE1 H 33.977 -18.142 -61.503 1.00 . A A . 10 HIS HE1 1 1
22 39008 1 1 10 HIS N N 34.025 -22.277 -58.298 1.00 . A A . 10 HIS N 1 1
22 39009 1 1 10 HIS ND1 N 34.842 -19.618 -60.217 1.00 . A A . 10 HIS ND1 1 1
22 39010 1 1 10 HIS NE2 N 35.227 -19.672 -62.324 1.00 . A A . 10 HIS NE2 1 1
22 39011 1 1 10 HIS O O 35.735 -23.982 -57.045 1.00 . A A . 10 HIS O 1 1
22 39012 1 1 11 GLY C C 38.974 -25.402 -58.250 1.00 . A A . 11 GLY C 1 1
22 39013 1 1 11 GLY CA C 37.486 -25.685 -58.307 1.00 . A A . 11 GLY CA 1 1
22 39014 1 1 11 GLY H H 36.848 -24.464 -59.915 1.00 . A A . 11 GLY H 1 1
22 39015 1 1 11 GLY HA2 H 37.115 -25.809 -57.301 1.00 . A A . 11 GLY HA2 1 1
22 39016 1 1 11 GLY HA3 H 37.326 -26.602 -58.855 1.00 . A A . 11 GLY HA3 1 1
22 39017 1 1 11 GLY N N 36.743 -24.619 -58.953 1.00 . A A . 11 GLY N 1 1
22 39018 1 1 11 GLY O O 39.479 -24.551 -58.982 1.00 . A A . 11 GLY O 1 1
22 39019 1 1 12 SER C C 41.848 -27.268 -57.331 1.00 . A A . 12 SER C 1 1
22 39020 1 1 12 SER CA C 41.116 -25.933 -57.223 1.00 . A A . 12 SER CA 1 1
22 39021 1 1 12 SER CB C 41.427 -25.275 -55.878 1.00 . A A . 12 SER CB 1 1
22 39022 1 1 12 SER H H 39.217 -26.779 -56.821 1.00 . A A . 12 SER H 1 1
22 39023 1 1 12 SER HA H 41.455 -25.285 -58.018 1.00 . A A . 12 SER HA 1 1
22 39024 1 1 12 SER HB2 H 42.154 -25.871 -55.348 1.00 . A A . 12 SER HB2 1 1
22 39025 1 1 12 SER HB3 H 41.827 -24.286 -56.048 1.00 . A A . 12 SER HB3 1 1
22 39026 1 1 12 SER HG H 40.478 -24.735 -54.252 1.00 . A A . 12 SER HG 1 1
22 39027 1 1 12 SER N N 39.678 -26.116 -57.377 1.00 . A A . 12 SER N 1 1
22 39028 1 1 12 SER O O 41.224 -28.328 -57.391 1.00 . A A . 12 SER O 1 1
22 39029 1 1 12 SER OG O 40.260 -25.165 -55.082 1.00 . A A . 12 SER OG 1 1
22 39030 1 1 13 HIS C C 44.218 -29.030 -56.077 1.00 . A A . 13 HIS C 1 1
22 39031 1 1 13 HIS CA C 43.994 -28.411 -57.453 1.00 . A A . 13 HIS CA 1 1
22 39032 1 1 13 HIS CB C 45.338 -28.086 -58.105 1.00 . A A . 13 HIS CB 1 1
22 39033 1 1 13 HIS CD2 C 45.697 -30.404 -59.212 1.00 . A A . 13 HIS CD2 1 1
22 39034 1 1 13 HIS CE1 C 47.838 -30.630 -58.795 1.00 . A A . 13 HIS CE1 1 1
22 39035 1 1 13 HIS CG C 46.100 -29.300 -58.542 1.00 . A A . 13 HIS CG 1 1
22 39036 1 1 13 HIS H H 43.615 -26.333 -57.302 1.00 . A A . 13 HIS H 1 1
22 39037 1 1 13 HIS HA H 43.466 -29.121 -58.071 1.00 . A A . 13 HIS HA 1 1
22 39038 1 1 13 HIS HB2 H 45.169 -27.470 -58.976 1.00 . A A . 13 HIS HB2 1 1
22 39039 1 1 13 HIS HB3 H 45.951 -27.544 -57.400 1.00 . A A . 13 HIS HB3 1 1
22 39040 1 1 13 HIS HD1 H 48.027 -28.840 -57.824 1.00 . A A . 13 HIS HD1 1 1
22 39041 1 1 13 HIS HD2 H 44.697 -30.610 -59.568 1.00 . A A . 13 HIS HD2 1 1
22 39042 1 1 13 HIS HE1 H 48.839 -31.031 -58.753 1.00 . A A . 13 HIS HE1 1 1
22 39043 1 1 13 HIS N N 43.175 -27.207 -57.354 1.00 . A A . 13 HIS N 1 1
22 39044 1 1 13 HIS ND1 N 47.446 -29.473 -58.295 1.00 . A A . 13 HIS ND1 1 1
22 39045 1 1 13 HIS NE2 N 46.795 -31.216 -59.357 1.00 . A A . 13 HIS NE2 1 1
22 39046 1 1 13 HIS O O 44.727 -28.377 -55.166 1.00 . A A . 13 HIS O 1 1
22 39047 1 1 14 VAL C C 44.374 -32.461 -54.898 1.00 . A A . 14 VAL C 1 1
22 39048 1 1 14 VAL CA C 43.995 -31.002 -54.668 1.00 . A A . 14 VAL CA 1 1
22 39049 1 1 14 VAL CB C 42.706 -30.945 -53.826 1.00 . A A . 14 VAL CB 1 1
22 39050 1 1 14 VAL CG1 C 42.517 -29.557 -53.233 1.00 . A A . 14 VAL CG1 1 1
22 39051 1 1 14 VAL CG2 C 41.503 -31.344 -54.666 1.00 . A A . 14 VAL CG2 1 1
22 39052 1 1 14 VAL H H 43.435 -30.763 -56.695 1.00 . A A . 14 VAL H 1 1
22 39053 1 1 14 VAL HA H 44.785 -30.519 -54.112 1.00 . A A . 14 VAL HA 1 1
22 39054 1 1 14 VAL HB H 42.800 -31.650 -53.012 1.00 . A A . 14 VAL HB 1 1
22 39055 1 1 14 VAL HG11 H 41.937 -29.630 -52.324 1.00 . A A . 14 VAL HG11 1 1
22 39056 1 1 14 VAL HG12 H 43.482 -29.124 -53.013 1.00 . A A . 14 VAL HG12 1 1
22 39057 1 1 14 VAL HG13 H 41.995 -28.931 -53.942 1.00 . A A . 14 VAL HG13 1 1
22 39058 1 1 14 VAL HG21 H 40.826 -31.934 -54.067 1.00 . A A . 14 VAL HG21 1 1
22 39059 1 1 14 VAL HG22 H 40.995 -30.455 -55.013 1.00 . A A . 14 VAL HG22 1 1
22 39060 1 1 14 VAL HG23 H 41.832 -31.924 -55.515 1.00 . A A . 14 VAL HG23 1 1
22 39061 1 1 14 VAL N N 43.835 -30.295 -55.932 1.00 . A A . 14 VAL N 1 1
22 39062 1 1 14 VAL O O 43.581 -33.367 -54.638 1.00 . A A . 14 VAL O 1 1
22 39063 1 1 15 ILE C C 46.088 -34.868 -54.378 1.00 . A A . 15 ILE C 1 1
22 39064 1 1 15 ILE CA C 46.074 -34.029 -55.652 1.00 . A A . 15 ILE CA 1 1
22 39065 1 1 15 ILE CB C 47.490 -34.011 -56.256 1.00 . A A . 15 ILE CB 1 1
22 39066 1 1 15 ILE CD1 C 47.059 -36.036 -57.736 1.00 . A A . 15 ILE CD1 1 1
22 39067 1 1 15 ILE CG1 C 47.918 -35.425 -56.652 1.00 . A A . 15 ILE CG1 1 1
22 39068 1 1 15 ILE CG2 C 48.479 -33.408 -55.270 1.00 . A A . 15 ILE CG2 1 1
22 39069 1 1 15 ILE H H 46.174 -31.917 -55.575 1.00 . A A . 15 ILE H 1 1
22 39070 1 1 15 ILE HA H 45.405 -34.490 -56.365 1.00 . A A . 15 ILE HA 1 1
22 39071 1 1 15 ILE HB H 47.473 -33.388 -57.138 1.00 . A A . 15 ILE HB 1 1
22 39072 1 1 15 ILE HD11 H 46.611 -35.251 -58.327 1.00 . A A . 15 ILE HD11 1 1
22 39073 1 1 15 ILE HD12 H 47.668 -36.662 -58.370 1.00 . A A . 15 ILE HD12 1 1
22 39074 1 1 15 ILE HD13 H 46.279 -36.633 -57.284 1.00 . A A . 15 ILE HD13 1 1
22 39075 1 1 15 ILE HG12 H 48.935 -35.400 -57.010 1.00 . A A . 15 ILE HG12 1 1
22 39076 1 1 15 ILE HG13 H 47.863 -36.066 -55.783 1.00 . A A . 15 ILE HG13 1 1
22 39077 1 1 15 ILE HG21 H 48.161 -32.410 -55.006 1.00 . A A . 15 ILE HG21 1 1
22 39078 1 1 15 ILE HG22 H 48.518 -34.019 -54.381 1.00 . A A . 15 ILE HG22 1 1
22 39079 1 1 15 ILE HG23 H 49.459 -33.366 -55.722 1.00 . A A . 15 ILE HG23 1 1
22 39080 1 1 15 ILE N N 45.589 -32.680 -55.388 1.00 . A A . 15 ILE N 1 1
22 39081 1 1 15 ILE O O 45.969 -36.092 -54.426 1.00 . A A . 15 ILE O 1 1
22 39082 1 1 16 SER C C 44.862 -35.003 -51.364 1.00 . A A . 16 SER C 1 1
22 39083 1 1 16 SER CA C 46.265 -34.883 -51.950 1.00 . A A . 16 SER CA 1 1
22 39084 1 1 16 SER CB C 47.176 -34.134 -50.974 1.00 . A A . 16 SER CB 1 1
22 39085 1 1 16 SER H H 46.324 -33.224 -53.264 1.00 . A A . 16 SER H 1 1
22 39086 1 1 16 SER HA H 46.662 -35.874 -52.111 1.00 . A A . 16 SER HA 1 1
22 39087 1 1 16 SER HB2 H 46.571 -33.542 -50.304 1.00 . A A . 16 SER HB2 1 1
22 39088 1 1 16 SER HB3 H 47.752 -34.848 -50.404 1.00 . A A . 16 SER HB3 1 1
22 39089 1 1 16 SER HG H 47.846 -32.362 -51.471 1.00 . A A . 16 SER HG 1 1
22 39090 1 1 16 SER N N 46.233 -34.199 -53.238 1.00 . A A . 16 SER N 1 1
22 39091 1 1 16 SER O O 44.231 -34.001 -51.025 1.00 . A A . 16 SER O 1 1
22 39092 1 1 16 SER OG O 48.067 -33.276 -51.665 1.00 . A A . 16 SER OG 1 1
22 39093 1 1 17 SER C C 42.921 -37.932 -50.232 1.00 . A A . 17 SER C 1 1
22 39094 1 1 17 SER CA C 43.049 -36.488 -50.707 1.00 . A A . 17 SER CA 1 1
22 39095 1 1 17 SER CB C 41.981 -36.190 -51.761 1.00 . A A . 17 SER CB 1 1
22 39096 1 1 17 SER H H 44.931 -36.993 -51.536 1.00 . A A . 17 SER H 1 1
22 39097 1 1 17 SER HA H 42.904 -35.830 -49.863 1.00 . A A . 17 SER HA 1 1
22 39098 1 1 17 SER HB2 H 41.148 -36.862 -51.626 1.00 . A A . 17 SER HB2 1 1
22 39099 1 1 17 SER HB3 H 41.643 -35.170 -51.648 1.00 . A A . 17 SER HB3 1 1
22 39100 1 1 17 SER HG H 41.856 -36.037 -53.710 1.00 . A A . 17 SER HG 1 1
22 39101 1 1 17 SER N N 44.379 -36.236 -51.248 1.00 . A A . 17 SER N 1 1
22 39102 1 1 17 SER O O 43.784 -38.767 -50.508 1.00 . A A . 17 SER O 1 1
22 39103 1 1 17 SER OG O 42.496 -36.358 -53.070 1.00 . A A . 17 SER OG 1 1
22 39104 1 1 18 ILE C C 40.430 -40.225 -49.727 1.00 . A A . 18 ILE C 1 1
22 39105 1 1 18 ILE CA C 41.597 -39.562 -49.003 1.00 . A A . 18 ILE CA 1 1
22 39106 1 1 18 ILE CB C 41.304 -39.543 -47.491 1.00 . A A . 18 ILE CB 1 1
22 39107 1 1 18 ILE CD1 C 39.100 -39.329 -46.236 1.00 . A A . 18 ILE CD1 1 1
22 39108 1 1 18 ILE CG1 C 40.072 -38.684 -47.199 1.00 . A A . 18 ILE CG1 1 1
22 39109 1 1 18 ILE CG2 C 42.511 -39.024 -46.724 1.00 . A A . 18 ILE CG2 1 1
22 39110 1 1 18 ILE H H 41.188 -37.512 -49.329 1.00 . A A . 18 ILE H 1 1
22 39111 1 1 18 ILE HA H 42.490 -40.148 -49.169 1.00 . A A . 18 ILE HA 1 1
22 39112 1 1 18 ILE HB H 41.112 -40.556 -47.171 1.00 . A A . 18 ILE HB 1 1
22 39113 1 1 18 ILE HD11 H 38.778 -38.601 -45.506 1.00 . A A . 18 ILE HD11 1 1
22 39114 1 1 18 ILE HD12 H 38.244 -39.698 -46.780 1.00 . A A . 18 ILE HD12 1 1
22 39115 1 1 18 ILE HD13 H 39.587 -40.152 -45.731 1.00 . A A . 18 ILE HD13 1 1
22 39116 1 1 18 ILE HG12 H 40.388 -37.746 -46.772 1.00 . A A . 18 ILE HG12 1 1
22 39117 1 1 18 ILE HG13 H 39.547 -38.495 -48.124 1.00 . A A . 18 ILE HG13 1 1
22 39118 1 1 18 ILE HG21 H 43.201 -39.837 -46.546 1.00 . A A . 18 ILE HG21 1 1
22 39119 1 1 18 ILE HG22 H 43.003 -38.257 -47.303 1.00 . A A . 18 ILE HG22 1 1
22 39120 1 1 18 ILE HG23 H 42.189 -38.613 -45.780 1.00 . A A . 18 ILE HG23 1 1
22 39121 1 1 18 ILE N N 41.839 -38.219 -49.516 1.00 . A A . 18 ILE N 1 1
22 39122 1 1 18 ILE O O 39.795 -39.618 -50.588 1.00 . A A . 18 ILE O 1 1
22 39123 1 1 19 ALA C C 38.669 -43.422 -49.130 1.00 . A A . 19 ALA C 1 1
22 39124 1 1 19 ALA CA C 39.060 -42.219 -49.983 1.00 . A A . 19 ALA CA 1 1
22 39125 1 1 19 ALA CB C 39.447 -42.667 -51.384 1.00 . A A . 19 ALA CB 1 1
22 39126 1 1 19 ALA H H 40.695 -41.905 -48.677 1.00 . A A . 19 ALA H 1 1
22 39127 1 1 19 ALA HA H 38.210 -41.557 -50.065 1.00 . A A . 19 ALA HA 1 1
22 39128 1 1 19 ALA HB1 H 39.034 -43.647 -51.575 1.00 . A A . 19 ALA HB1 1 1
22 39129 1 1 19 ALA HB2 H 39.058 -41.965 -52.107 1.00 . A A . 19 ALA HB2 1 1
22 39130 1 1 19 ALA HB3 H 40.523 -42.708 -51.465 1.00 . A A . 19 ALA HB3 1 1
22 39131 1 1 19 ALA N N 40.153 -41.475 -49.370 1.00 . A A . 19 ALA N 1 1
22 39132 1 1 19 ALA O O 39.393 -43.805 -48.211 1.00 . A A . 19 ALA O 1 1
22 39133 1 1 20 SER C C 37.920 -46.386 -48.942 1.00 . A A . 20 SER C 1 1
22 39134 1 1 20 SER CA C 37.031 -45.170 -48.700 1.00 . A A . 20 SER CA 1 1
22 39135 1 1 20 SER CB C 35.590 -45.490 -49.104 1.00 . A A . 20 SER CB 1 1
22 39136 1 1 20 SER H H 36.987 -43.661 -50.185 1.00 . A A . 20 SER H 1 1
22 39137 1 1 20 SER HA H 37.055 -44.925 -47.649 1.00 . A A . 20 SER HA 1 1
22 39138 1 1 20 SER HB2 H 35.569 -45.792 -50.140 1.00 . A A . 20 SER HB2 1 1
22 39139 1 1 20 SER HB3 H 35.216 -46.293 -48.487 1.00 . A A . 20 SER HB3 1 1
22 39140 1 1 20 SER HG H 34.311 -44.164 -49.771 1.00 . A A . 20 SER HG 1 1
22 39141 1 1 20 SER N N 37.520 -44.013 -49.441 1.00 . A A . 20 SER N 1 1
22 39142 1 1 20 SER O O 38.790 -46.369 -49.813 1.00 . A A . 20 SER O 1 1
22 39143 1 1 20 SER OG O 34.752 -44.359 -48.941 1.00 . A A . 20 SER OG 1 1
22 39144 1 1 21 ARG C C 38.440 -49.186 -49.724 1.00 . A A . 21 ARG C 1 1
22 39145 1 1 21 ARG CA C 38.478 -48.664 -48.291 1.00 . A A . 21 ARG CA 1 1
22 39146 1 1 21 ARG CB C 37.949 -49.733 -47.333 1.00 . A A . 21 ARG CB 1 1
22 39147 1 1 21 ARG CD C 39.701 -51.407 -46.665 1.00 . A A . 21 ARG CD 1 1
22 39148 1 1 21 ARG CG C 38.951 -50.145 -46.267 1.00 . A A . 21 ARG CG 1 1
22 39149 1 1 21 ARG CZ C 41.545 -51.510 -45.042 1.00 . A A . 21 ARG CZ 1 1
22 39150 1 1 21 ARG H H 36.989 -47.392 -47.486 1.00 . A A . 21 ARG H 1 1
22 39151 1 1 21 ARG HA H 39.500 -48.434 -48.030 1.00 . A A . 21 ARG HA 1 1
22 39152 1 1 21 ARG HB2 H 37.067 -49.353 -46.838 1.00 . A A . 21 ARG HB2 1 1
22 39153 1 1 21 ARG HB3 H 37.683 -50.610 -47.904 1.00 . A A . 21 ARG HB3 1 1
22 39154 1 1 21 ARG HD2 H 38.992 -52.125 -47.048 1.00 . A A . 21 ARG HD2 1 1
22 39155 1 1 21 ARG HD3 H 40.414 -51.157 -47.437 1.00 . A A . 21 ARG HD3 1 1
22 39156 1 1 21 ARG HE H 40.027 -52.802 -45.127 1.00 . A A . 21 ARG HE 1 1
22 39157 1 1 21 ARG HG2 H 39.664 -49.345 -46.127 1.00 . A A . 21 ARG HG2 1 1
22 39158 1 1 21 ARG HG3 H 38.425 -50.326 -45.342 1.00 . A A . 21 ARG HG3 1 1
22 39159 1 1 21 ARG HH11 H 41.649 -49.974 -46.350 1.00 . A A . 21 ARG HH11 1 1
22 39160 1 1 21 ARG HH12 H 42.942 -50.059 -45.200 1.00 . A A . 21 ARG HH12 1 1
22 39161 1 1 21 ARG HH21 H 41.725 -52.924 -43.609 1.00 . A A . 21 ARG HH21 1 1
22 39162 1 1 21 ARG HH22 H 42.985 -51.738 -43.642 1.00 . A A . 21 ARG HH22 1 1
22 39163 1 1 21 ARG N N 37.696 -47.439 -48.163 1.00 . A A . 21 ARG N 1 1
22 39164 1 1 21 ARG NE N 40.413 -52.000 -45.536 1.00 . A A . 21 ARG NE 1 1
22 39165 1 1 21 ARG NH1 N 42.090 -50.426 -45.575 1.00 . A A . 21 ARG NH1 1 1
22 39166 1 1 21 ARG NH2 N 42.133 -52.106 -44.013 1.00 . A A . 21 ARG NH2 1 1
22 39167 1 1 21 ARG O O 39.458 -49.613 -50.266 1.00 . A A . 21 ARG O 1 1
22 39168 1 1 22 GLY C C 35.721 -50.161 -51.974 1.00 . A A . 22 GLY C 1 1
22 39169 1 1 22 GLY CA C 37.110 -49.620 -51.696 1.00 . A A . 22 GLY CA 1 1
22 39170 1 1 22 GLY H H 36.480 -48.796 -49.850 1.00 . A A . 22 GLY H 1 1
22 39171 1 1 22 GLY HA2 H 37.309 -48.802 -52.372 1.00 . A A . 22 GLY HA2 1 1
22 39172 1 1 22 GLY HA3 H 37.831 -50.404 -51.873 1.00 . A A . 22 GLY HA3 1 1
22 39173 1 1 22 GLY N N 37.258 -49.148 -50.332 1.00 . A A . 22 GLY N 1 1
22 39174 1 1 22 GLY O O 34.938 -50.383 -51.051 1.00 . A A . 22 GLY O 1 1
22 39175 1 1 23 SER C C 34.257 -52.074 -54.593 1.00 . A A . 23 SER C 1 1
22 39176 1 1 23 SER CA C 34.109 -50.885 -53.648 1.00 . A A . 23 SER CA 1 1
22 39177 1 1 23 SER CB C 33.289 -49.783 -54.322 1.00 . A A . 23 SER CB 1 1
22 39178 1 1 23 SER H H 36.083 -50.175 -53.941 1.00 . A A . 23 SER H 1 1
22 39179 1 1 23 SER HA H 33.595 -51.210 -52.756 1.00 . A A . 23 SER HA 1 1
22 39180 1 1 23 SER HB2 H 33.607 -49.677 -55.348 1.00 . A A . 23 SER HB2 1 1
22 39181 1 1 23 SER HB3 H 32.242 -50.050 -54.295 1.00 . A A . 23 SER HB3 1 1
22 39182 1 1 23 SER HG H 33.631 -48.696 -52.728 1.00 . A A . 23 SER HG 1 1
22 39183 1 1 23 SER N N 35.415 -50.372 -53.250 1.00 . A A . 23 SER N 1 1
22 39184 1 1 23 SER O O 35.361 -52.573 -54.811 1.00 . A A . 23 SER O 1 1
22 39185 1 1 23 SER OG O 33.462 -48.542 -53.660 1.00 . A A . 23 SER OG 1 1
22 39186 1 1 24 MET C C 31.807 -53.762 -56.803 1.00 . A A . 24 MET C 1 1
22 39187 1 1 24 MET CA C 33.142 -53.652 -56.072 1.00 . A A . 24 MET CA 1 1
22 39188 1 1 24 MET CB C 33.433 -54.951 -55.319 1.00 . A A . 24 MET CB 1 1
22 39189 1 1 24 MET CE C 34.067 -56.497 -52.387 1.00 . A A . 24 MET CE 1 1
22 39190 1 1 24 MET CG C 32.410 -55.270 -54.240 1.00 . A A . 24 MET CG 1 1
22 39191 1 1 24 MET H H 32.287 -52.082 -54.937 1.00 . A A . 24 MET H 1 1
22 39192 1 1 24 MET HA H 33.923 -53.484 -56.797 1.00 . A A . 24 MET HA 1 1
22 39193 1 1 24 MET HB2 H 33.446 -55.767 -56.025 1.00 . A A . 24 MET HB2 1 1
22 39194 1 1 24 MET HB3 H 34.403 -54.873 -54.852 1.00 . A A . 24 MET HB3 1 1
22 39195 1 1 24 MET HE1 H 33.766 -55.745 -51.673 1.00 . A A . 24 MET HE1 1 1
22 39196 1 1 24 MET HE2 H 34.369 -57.391 -51.863 1.00 . A A . 24 MET HE2 1 1
22 39197 1 1 24 MET HE3 H 34.895 -56.126 -52.974 1.00 . A A . 24 MET HE3 1 1
22 39198 1 1 24 MET HG2 H 32.461 -54.508 -53.477 1.00 . A A . 24 MET HG2 1 1
22 39199 1 1 24 MET HG3 H 31.426 -55.267 -54.685 1.00 . A A . 24 MET HG3 1 1
22 39200 1 1 24 MET N N 33.137 -52.522 -55.150 1.00 . A A . 24 MET N 1 1
22 39201 1 1 24 MET O O 30.775 -53.318 -56.301 1.00 . A A . 24 MET O 1 1
22 39202 1 1 24 MET SD S 32.692 -56.877 -53.470 1.00 . A A . 24 MET SD 1 1
22 39203 1 1 25 ALA C C 30.036 -53.177 -59.182 1.00 . A A . 25 ALA C 1 1
22 39204 1 1 25 ALA CA C 30.629 -54.526 -58.790 1.00 . A A . 25 ALA CA 1 1
22 39205 1 1 25 ALA CB C 29.604 -55.354 -58.028 1.00 . A A . 25 ALA CB 1 1
22 39206 1 1 25 ALA H H 32.689 -54.690 -58.338 1.00 . A A . 25 ALA H 1 1
22 39207 1 1 25 ALA HA H 30.895 -55.066 -59.687 1.00 . A A . 25 ALA HA 1 1
22 39208 1 1 25 ALA HB1 H 30.115 -56.073 -57.404 1.00 . A A . 25 ALA HB1 1 1
22 39209 1 1 25 ALA HB2 H 29.004 -54.703 -57.410 1.00 . A A . 25 ALA HB2 1 1
22 39210 1 1 25 ALA HB3 H 28.968 -55.873 -58.729 1.00 . A A . 25 ALA HB3 1 1
22 39211 1 1 25 ALA N N 31.836 -54.356 -57.991 1.00 . A A . 25 ALA N 1 1
22 39212 1 1 25 ALA O O 29.150 -52.658 -58.503 1.00 . A A . 25 ALA O 1 1
22 39213 1 1 26 GLU C C 29.348 -51.474 -62.109 1.00 . A A . 26 GLU C 1 1
22 39214 1 1 26 GLU CA C 30.049 -51.326 -60.761 1.00 . A A . 26 GLU CA 1 1
22 39215 1 1 26 GLU CB C 31.210 -50.337 -60.884 1.00 . A A . 26 GLU CB 1 1
22 39216 1 1 26 GLU CD C 31.143 -48.989 -58.749 1.00 . A A . 26 GLU CD 1 1
22 39217 1 1 26 GLU CG C 31.890 -50.029 -59.561 1.00 . A A . 26 GLU CG 1 1
22 39218 1 1 26 GLU H H 31.235 -53.079 -60.779 1.00 . A A . 26 GLU H 1 1
22 39219 1 1 26 GLU HA H 29.341 -50.946 -60.040 1.00 . A A . 26 GLU HA 1 1
22 39220 1 1 26 GLU HB2 H 31.948 -50.748 -61.558 1.00 . A A . 26 GLU HB2 1 1
22 39221 1 1 26 GLU HB3 H 30.836 -49.411 -61.296 1.00 . A A . 26 GLU HB3 1 1
22 39222 1 1 26 GLU HG2 H 31.952 -50.938 -58.982 1.00 . A A . 26 GLU HG2 1 1
22 39223 1 1 26 GLU HG3 H 32.886 -49.661 -59.759 1.00 . A A . 26 GLU HG3 1 1
22 39224 1 1 26 GLU N N 30.530 -52.616 -60.281 1.00 . A A . 26 GLU N 1 1
22 39225 1 1 26 GLU O O 29.365 -50.560 -62.934 1.00 . A A . 26 GLU O 1 1
22 39226 1 1 26 GLU OE1 O 29.977 -48.698 -59.089 1.00 . A A . 26 GLU OE1 1 1
22 39227 1 1 26 GLU OE2 O 31.722 -48.468 -57.773 1.00 . A A . 26 GLU OE2 1 1
22 39228 1 1 27 HIS C C 28.951 -52.720 -64.771 1.00 . A A . 27 HIS C 1 1
22 39229 1 1 27 HIS CA C 28.026 -52.901 -63.572 1.00 . A A . 27 HIS CA 1 1
22 39230 1 1 27 HIS CB C 26.814 -51.979 -63.704 1.00 . A A . 27 HIS CB 1 1
22 39231 1 1 27 HIS CD2 C 24.346 -52.487 -64.320 1.00 . A A . 27 HIS CD2 1 1
22 39232 1 1 27 HIS CE1 C 24.707 -53.772 -66.059 1.00 . A A . 27 HIS CE1 1 1
22 39233 1 1 27 HIS CG C 25.686 -52.582 -64.485 1.00 . A A . 27 HIS CG 1 1
22 39234 1 1 27 HIS H H 28.755 -53.322 -61.629 1.00 . A A . 27 HIS H 1 1
22 39235 1 1 27 HIS HA H 27.687 -53.926 -63.546 1.00 . A A . 27 HIS HA 1 1
22 39236 1 1 27 HIS HB2 H 26.443 -51.739 -62.719 1.00 . A A . 27 HIS HB2 1 1
22 39237 1 1 27 HIS HB3 H 27.114 -51.069 -64.203 1.00 . A A . 27 HIS HB3 1 1
22 39238 1 1 27 HIS HD1 H 26.746 -53.654 -65.955 1.00 . A A . 27 HIS HD1 1 1
22 39239 1 1 27 HIS HD2 H 23.831 -51.926 -63.552 1.00 . A A . 27 HIS HD2 1 1
22 39240 1 1 27 HIS HE1 H 24.548 -54.411 -66.915 1.00 . A A . 27 HIS HE1 1 1
22 39241 1 1 27 HIS N N 28.733 -52.632 -62.325 1.00 . A A . 27 HIS N 1 1
22 39242 1 1 27 HIS ND1 N 25.879 -53.395 -65.581 1.00 . A A . 27 HIS ND1 1 1
22 39243 1 1 27 HIS NE2 N 23.760 -53.235 -65.311 1.00 . A A . 27 HIS NE2 1 1
22 39244 1 1 27 HIS O O 28.497 -52.436 -65.879 1.00 . A A . 27 HIS O 1 1
22 39245 1 1 28 GLN C C 31.350 -51.283 -66.044 1.00 . A A . 28 GLN C 1 1
22 39246 1 1 28 GLN CA C 31.238 -52.738 -65.603 1.00 . A A . 28 GLN CA 1 1
22 39247 1 1 28 GLN CB C 30.869 -53.619 -66.798 1.00 . A A . 28 GLN CB 1 1
22 39248 1 1 28 GLN CD C 31.205 -56.091 -67.193 1.00 . A A . 28 GLN CD 1 1
22 39249 1 1 28 GLN CG C 31.867 -54.734 -67.063 1.00 . A A . 28 GLN CG 1 1
22 39250 1 1 28 GLN H H 30.550 -53.111 -63.636 1.00 . A A . 28 GLN H 1 1
22 39251 1 1 28 GLN HA H 32.193 -53.058 -65.213 1.00 . A A . 28 GLN HA 1 1
22 39252 1 1 28 GLN HB2 H 29.903 -54.065 -66.616 1.00 . A A . 28 GLN HB2 1 1
22 39253 1 1 28 GLN HB3 H 30.811 -53.000 -67.681 1.00 . A A . 28 GLN HB3 1 1
22 39254 1 1 28 GLN HE21 H 31.878 -56.620 -65.399 1.00 . A A . 28 GLN HE21 1 1
22 39255 1 1 28 GLN HE22 H 30.937 -57.808 -66.228 1.00 . A A . 28 GLN HE22 1 1
22 39256 1 1 28 GLN HG2 H 32.394 -54.518 -67.981 1.00 . A A . 28 GLN HG2 1 1
22 39257 1 1 28 GLN HG3 H 32.572 -54.771 -66.245 1.00 . A A . 28 GLN HG3 1 1
22 39258 1 1 28 GLN N N 30.250 -52.885 -64.541 1.00 . A A . 28 GLN N 1 1
22 39259 1 1 28 GLN NE2 N 31.356 -56.925 -66.170 1.00 . A A . 28 GLN NE2 1 1
22 39260 1 1 28 GLN O O 32.311 -50.591 -65.702 1.00 . A A . 28 GLN O 1 1
22 39261 1 1 28 GLN OE1 O 30.564 -56.388 -68.202 1.00 . A A . 28 GLN OE1 1 1
22 39262 1 1 29 LEU C C 31.623 -49.138 -68.078 1.00 . A A . 29 LEU C 1 1
22 39263 1 1 29 LEU CA C 30.352 -49.449 -67.295 1.00 . A A . 29 LEU CA 1 1
22 39264 1 1 29 LEU CB C 30.207 -48.472 -66.126 1.00 . A A . 29 LEU CB 1 1
22 39265 1 1 29 LEU CD1 C 27.717 -48.704 -65.958 1.00 . A A . 29 LEU CD1 1 1
22 39266 1 1 29 LEU CD2 C 28.870 -46.788 -64.837 1.00 . A A . 29 LEU CD2 1 1
22 39267 1 1 29 LEU CG C 28.877 -47.724 -66.037 1.00 . A A . 29 LEU CG 1 1
22 39268 1 1 29 LEU H H 29.626 -51.421 -67.045 1.00 . A A . 29 LEU H 1 1
22 39269 1 1 29 LEU HA H 29.502 -49.339 -67.952 1.00 . A A . 29 LEU HA 1 1
22 39270 1 1 29 LEU HB2 H 30.334 -49.030 -65.212 1.00 . A A . 29 LEU HB2 1 1
22 39271 1 1 29 LEU HB3 H 30.996 -47.738 -66.211 1.00 . A A . 29 LEU HB3 1 1
22 39272 1 1 29 LEU HD11 H 28.076 -49.658 -65.601 1.00 . A A . 29 LEU HD11 1 1
22 39273 1 1 29 LEU HD12 H 27.282 -48.827 -66.938 1.00 . A A . 29 LEU HD12 1 1
22 39274 1 1 29 LEU HD13 H 26.970 -48.323 -65.277 1.00 . A A . 29 LEU HD13 1 1
22 39275 1 1 29 LEU HD21 H 27.965 -46.199 -64.845 1.00 . A A . 29 LEU HD21 1 1
22 39276 1 1 29 LEU HD22 H 29.727 -46.132 -64.887 1.00 . A A . 29 LEU HD22 1 1
22 39277 1 1 29 LEU HD23 H 28.914 -47.369 -63.928 1.00 . A A . 29 LEU HD23 1 1
22 39278 1 1 29 LEU HG H 28.747 -47.126 -66.929 1.00 . A A . 29 LEU HG 1 1
22 39279 1 1 29 LEU N N 30.364 -50.823 -66.806 1.00 . A A . 29 LEU N 1 1
22 39280 1 1 29 LEU O O 32.478 -50.003 -68.262 1.00 . A A . 29 LEU O 1 1
22 39281 1 1 30 GLY C C 32.607 -47.273 -70.761 1.00 . A A . 30 GLY C 1 1
22 39282 1 1 30 GLY CA C 32.912 -47.492 -69.292 1.00 . A A . 30 GLY CA 1 1
22 39283 1 1 30 GLY H H 31.028 -47.247 -68.359 1.00 . A A . 30 GLY H 1 1
22 39284 1 1 30 GLY HA2 H 33.298 -46.574 -68.875 1.00 . A A . 30 GLY HA2 1 1
22 39285 1 1 30 GLY HA3 H 33.666 -48.260 -69.204 1.00 . A A . 30 GLY HA3 1 1
22 39286 1 1 30 GLY N N 31.741 -47.895 -68.536 1.00 . A A . 30 GLY N 1 1
22 39287 1 1 30 GLY O O 32.933 -48.099 -71.614 1.00 . A A . 30 GLY O 1 1
22 39288 1 1 31 PRO C C 32.818 -45.449 -73.303 1.00 . A A . 31 PRO C 1 1
22 39289 1 1 31 PRO CA C 31.601 -45.787 -72.449 1.00 . A A . 31 PRO CA 1 1
22 39290 1 1 31 PRO CB C 30.710 -44.554 -72.277 1.00 . A A . 31 PRO CB 1 1
22 39291 1 1 31 PRO CD C 31.547 -45.108 -70.107 1.00 . A A . 31 PRO CD 1 1
22 39292 1 1 31 PRO CG C 31.138 -43.955 -70.982 1.00 . A A . 31 PRO CG 1 1
22 39293 1 1 31 PRO HA H 31.038 -46.577 -72.924 1.00 . A A . 31 PRO HA 1 1
22 39294 1 1 31 PRO HB2 H 30.870 -43.873 -73.101 1.00 . A A . 31 PRO HB2 1 1
22 39295 1 1 31 PRO HB3 H 29.673 -44.856 -72.248 1.00 . A A . 31 PRO HB3 1 1
22 39296 1 1 31 PRO HD2 H 32.368 -44.823 -69.467 1.00 . A A . 31 PRO HD2 1 1
22 39297 1 1 31 PRO HD3 H 30.708 -45.451 -69.519 1.00 . A A . 31 PRO HD3 1 1
22 39298 1 1 31 PRO HG2 H 31.974 -43.292 -71.143 1.00 . A A . 31 PRO HG2 1 1
22 39299 1 1 31 PRO HG3 H 30.313 -43.420 -70.535 1.00 . A A . 31 PRO HG3 1 1
22 39300 1 1 31 PRO N N 31.965 -46.137 -71.073 1.00 . A A . 31 PRO N 1 1
22 39301 1 1 31 PRO O O 33.372 -46.315 -73.981 1.00 . A A . 31 PRO O 1 1
22 39302 1 1 32 ILE C C 34.884 -42.385 -73.534 1.00 . A A . 32 ILE C 1 1
22 39303 1 1 32 ILE CA C 34.382 -43.735 -74.035 1.00 . A A . 32 ILE CA 1 1
22 39304 1 1 32 ILE CB C 34.049 -43.623 -75.534 1.00 . A A . 32 ILE CB 1 1
22 39305 1 1 32 ILE CD1 C 32.121 -42.027 -75.071 1.00 . A A . 32 ILE CD1 1 1
22 39306 1 1 32 ILE CG1 C 32.562 -43.317 -75.727 1.00 . A A . 32 ILE CG1 1 1
22 39307 1 1 32 ILE CG2 C 34.430 -44.905 -76.259 1.00 . A A . 32 ILE CG2 1 1
22 39308 1 1 32 ILE H H 32.747 -43.543 -72.706 1.00 . A A . 32 ILE H 1 1
22 39309 1 1 32 ILE HA H 35.169 -44.467 -73.915 1.00 . A A . 32 ILE HA 1 1
22 39310 1 1 32 ILE HB H 34.632 -42.815 -75.950 1.00 . A A . 32 ILE HB 1 1
22 39311 1 1 32 ILE HD11 H 32.846 -41.253 -75.274 1.00 . A A . 32 ILE HD11 1 1
22 39312 1 1 32 ILE HD12 H 31.159 -41.734 -75.464 1.00 . A A . 32 ILE HD12 1 1
22 39313 1 1 32 ILE HD13 H 32.043 -42.175 -74.003 1.00 . A A . 32 ILE HD13 1 1
22 39314 1 1 32 ILE HG12 H 32.351 -43.241 -76.782 1.00 . A A . 32 ILE HG12 1 1
22 39315 1 1 32 ILE HG13 H 31.979 -44.122 -75.304 1.00 . A A . 32 ILE HG13 1 1
22 39316 1 1 32 ILE HG21 H 33.542 -45.366 -76.665 1.00 . A A . 32 ILE HG21 1 1
22 39317 1 1 32 ILE HG22 H 35.114 -44.674 -77.062 1.00 . A A . 32 ILE HG22 1 1
22 39318 1 1 32 ILE HG23 H 34.904 -45.583 -75.566 1.00 . A A . 32 ILE HG23 1 1
22 39319 1 1 32 ILE N N 33.230 -44.186 -73.265 1.00 . A A . 32 ILE N 1 1
22 39320 1 1 32 ILE O O 34.103 -41.553 -73.074 1.00 . A A . 32 ILE O 1 1
22 39321 1 1 33 ALA C C 38.311 -40.950 -73.378 1.00 . A A . 33 ALA C 1 1
22 39322 1 1 33 ALA CA C 36.799 -40.924 -73.188 1.00 . A A . 33 ALA CA 1 1
22 39323 1 1 33 ALA CB C 36.452 -40.653 -71.732 1.00 . A A . 33 ALA CB 1 1
22 39324 1 1 33 ALA H H 36.764 -42.876 -74.004 1.00 . A A . 33 ALA H 1 1
22 39325 1 1 33 ALA HA H 36.385 -40.124 -73.786 1.00 . A A . 33 ALA HA 1 1
22 39326 1 1 33 ALA HB1 H 35.779 -41.418 -71.375 1.00 . A A . 33 ALA HB1 1 1
22 39327 1 1 33 ALA HB2 H 37.355 -40.662 -71.140 1.00 . A A . 33 ALA HB2 1 1
22 39328 1 1 33 ALA HB3 H 35.977 -39.687 -71.649 1.00 . A A . 33 ALA HB3 1 1
22 39329 1 1 33 ALA N N 36.193 -42.174 -73.628 1.00 . A A . 33 ALA N 1 1
22 39330 1 1 33 ALA O O 38.934 -42.010 -73.332 1.00 . A A . 33 ALA O 1 1
22 39331 1 1 34 GLY C C 41.111 -40.366 -72.679 1.00 . A A . 34 GLY C 1 1
22 39332 1 1 34 GLY CA C 40.332 -39.687 -73.788 1.00 . A A . 34 GLY CA 1 1
22 39333 1 1 34 GLY H H 38.349 -38.963 -73.620 1.00 . A A . 34 GLY H 1 1
22 39334 1 1 34 GLY HA2 H 40.586 -40.151 -74.729 1.00 . A A . 34 GLY HA2 1 1
22 39335 1 1 34 GLY HA3 H 40.615 -38.645 -73.825 1.00 . A A . 34 GLY HA3 1 1
22 39336 1 1 34 GLY N N 38.897 -39.775 -73.593 1.00 . A A . 34 GLY N 1 1
22 39337 1 1 34 GLY O O 42.134 -41.001 -72.929 1.00 . A A . 34 GLY O 1 1
22 39338 1 1 35 ALA C C 41.318 -42.355 -70.422 1.00 . A A . 35 ALA C 1 1
22 39339 1 1 35 ALA CA C 41.283 -40.836 -70.298 1.00 . A A . 35 ALA CA 1 1
22 39340 1 1 35 ALA CB C 40.581 -40.425 -69.012 1.00 . A A . 35 ALA CB 1 1
22 39341 1 1 35 ALA H H 39.806 -39.711 -71.313 1.00 . A A . 35 ALA H 1 1
22 39342 1 1 35 ALA HA H 42.298 -40.465 -70.259 1.00 . A A . 35 ALA HA 1 1
22 39343 1 1 35 ALA HB1 H 39.543 -40.722 -69.059 1.00 . A A . 35 ALA HB1 1 1
22 39344 1 1 35 ALA HB2 H 41.056 -40.908 -68.172 1.00 . A A . 35 ALA HB2 1 1
22 39345 1 1 35 ALA HB3 H 40.644 -39.353 -68.894 1.00 . A A . 35 ALA HB3 1 1
22 39346 1 1 35 ALA N N 40.626 -40.230 -71.449 1.00 . A A . 35 ALA N 1 1
22 39347 1 1 35 ALA O O 42.185 -43.014 -69.848 1.00 . A A . 35 ALA O 1 1
22 39348 1 1 36 ILE C C 41.638 -44.914 -71.810 1.00 . A A . 36 ILE C 1 1
22 39349 1 1 36 ILE CA C 40.292 -44.346 -71.371 1.00 . A A . 36 ILE CA 1 1
22 39350 1 1 36 ILE CB C 39.227 -44.714 -72.421 1.00 . A A . 36 ILE CB 1 1
22 39351 1 1 36 ILE CD1 C 37.164 -46.196 -72.264 1.00 . A A . 36 ILE CD1 1 1
22 39352 1 1 36 ILE CG1 C 38.669 -46.112 -72.146 1.00 . A A . 36 ILE CG1 1 1
22 39353 1 1 36 ILE CG2 C 39.815 -44.638 -73.822 1.00 . A A . 36 ILE CG2 1 1
22 39354 1 1 36 ILE H H 39.706 -42.326 -71.604 1.00 . A A . 36 ILE H 1 1
22 39355 1 1 36 ILE HA H 40.012 -44.797 -70.430 1.00 . A A . 36 ILE HA 1 1
22 39356 1 1 36 ILE HB H 38.424 -43.995 -72.354 1.00 . A A . 36 ILE HB 1 1
22 39357 1 1 36 ILE HD11 H 36.901 -46.913 -73.028 1.00 . A A . 36 ILE HD11 1 1
22 39358 1 1 36 ILE HD12 H 36.745 -46.507 -71.319 1.00 . A A . 36 ILE HD12 1 1
22 39359 1 1 36 ILE HD13 H 36.769 -45.226 -72.531 1.00 . A A . 36 ILE HD13 1 1
22 39360 1 1 36 ILE HG12 H 39.096 -46.808 -72.851 1.00 . A A . 36 ILE HG12 1 1
22 39361 1 1 36 ILE HG13 H 38.942 -46.409 -71.144 1.00 . A A . 36 ILE HG13 1 1
22 39362 1 1 36 ILE HG21 H 40.319 -43.691 -73.950 1.00 . A A . 36 ILE HG21 1 1
22 39363 1 1 36 ILE HG22 H 40.522 -45.442 -73.959 1.00 . A A . 36 ILE HG22 1 1
22 39364 1 1 36 ILE HG23 H 39.023 -44.726 -74.551 1.00 . A A . 36 ILE HG23 1 1
22 39365 1 1 36 ILE N N 40.369 -42.904 -71.173 1.00 . A A . 36 ILE N 1 1
22 39366 1 1 36 ILE O O 41.961 -46.067 -71.524 1.00 . A A . 36 ILE O 1 1
22 39367 1 1 37 LYS C C 44.650 -44.865 -71.812 1.00 . A A . 37 LYS C 1 1
22 39368 1 1 37 LYS CA C 43.734 -44.513 -72.980 1.00 . A A . 37 LYS CA 1 1
22 39369 1 1 37 LYS CB C 44.370 -43.405 -73.824 1.00 . A A . 37 LYS CB 1 1
22 39370 1 1 37 LYS CD C 46.012 -44.384 -75.453 1.00 . A A . 37 LYS CD 1 1
22 39371 1 1 37 LYS CE C 45.979 -45.902 -75.537 1.00 . A A . 37 LYS CE 1 1
22 39372 1 1 37 LYS CG C 44.618 -43.807 -75.267 1.00 . A A . 37 LYS CG 1 1
22 39373 1 1 37 LYS H H 42.108 -43.187 -72.701 1.00 . A A . 37 LYS H 1 1
22 39374 1 1 37 LYS HA H 43.601 -45.390 -73.595 1.00 . A A . 37 LYS HA 1 1
22 39375 1 1 37 LYS HB2 H 43.716 -42.545 -73.819 1.00 . A A . 37 LYS HB2 1 1
22 39376 1 1 37 LYS HB3 H 45.316 -43.130 -73.381 1.00 . A A . 37 LYS HB3 1 1
22 39377 1 1 37 LYS HD2 H 46.435 -43.994 -76.367 1.00 . A A . 37 LYS HD2 1 1
22 39378 1 1 37 LYS HD3 H 46.628 -44.091 -74.615 1.00 . A A . 37 LYS HD3 1 1
22 39379 1 1 37 LYS HE2 H 45.639 -46.295 -74.590 1.00 . A A . 37 LYS HE2 1 1
22 39380 1 1 37 LYS HE3 H 45.289 -46.192 -76.315 1.00 . A A . 37 LYS HE3 1 1
22 39381 1 1 37 LYS HG2 H 43.891 -44.551 -75.555 1.00 . A A . 37 LYS HG2 1 1
22 39382 1 1 37 LYS HG3 H 44.513 -42.935 -75.897 1.00 . A A . 37 LYS HG3 1 1
22 39383 1 1 37 LYS HZ1 H 47.310 -47.502 -75.715 1.00 . A A . 37 LYS HZ1 1 1
22 39384 1 1 37 LYS HZ2 H 48.035 -46.062 -75.206 1.00 . A A . 37 LYS HZ2 1 1
22 39385 1 1 37 LYS HZ3 H 47.585 -46.255 -76.825 1.00 . A A . 37 LYS HZ3 1 1
22 39386 1 1 37 LYS N N 42.421 -44.095 -72.504 1.00 . A A . 37 LYS N 1 1
22 39387 1 1 37 LYS NZ N 47.321 -46.470 -75.842 1.00 . A A . 37 LYS NZ 1 1
22 39388 1 1 37 LYS O O 45.369 -45.863 -71.854 1.00 . A A . 37 LYS O 1 1
22 39389 1 1 38 SER C C 45.024 -45.537 -68.865 1.00 . A A . 38 SER C 1 1
22 39390 1 1 38 SER CA C 45.445 -44.263 -69.591 1.00 . A A . 38 SER CA 1 1
22 39391 1 1 38 SER CB C 45.352 -43.067 -68.642 1.00 . A A . 38 SER CB 1 1
22 39392 1 1 38 SER H H 44.022 -43.261 -70.797 1.00 . A A . 38 SER H 1 1
22 39393 1 1 38 SER HA H 46.467 -44.372 -69.920 1.00 . A A . 38 SER HA 1 1
22 39394 1 1 38 SER HB2 H 44.320 -42.907 -68.369 1.00 . A A . 38 SER HB2 1 1
22 39395 1 1 38 SER HB3 H 45.932 -43.270 -67.753 1.00 . A A . 38 SER HB3 1 1
22 39396 1 1 38 SER HG H 46.635 -42.103 -69.765 1.00 . A A . 38 SER HG 1 1
22 39397 1 1 38 SER N N 44.616 -44.040 -70.770 1.00 . A A . 38 SER N 1 1
22 39398 1 1 38 SER O O 45.863 -46.332 -68.443 1.00 . A A . 38 SER O 1 1
22 39399 1 1 38 SER OG O 45.850 -41.890 -69.254 1.00 . A A . 38 SER OG 1 1
22 39400 1 1 39 LYS C C 43.553 -48.175 -68.799 1.00 . A A . 39 LYS C 1 1
22 39401 1 1 39 LYS CA C 43.180 -46.901 -68.048 1.00 . A A . 39 LYS CA 1 1
22 39402 1 1 39 LYS CB C 41.658 -46.795 -67.926 1.00 . A A . 39 LYS CB 1 1
22 39403 1 1 39 LYS CD C 39.405 -47.483 -68.799 1.00 . A A . 39 LYS CD 1 1
22 39404 1 1 39 LYS CE C 38.645 -48.503 -69.633 1.00 . A A . 39 LYS CE 1 1
22 39405 1 1 39 LYS CG C 40.906 -47.704 -68.884 1.00 . A A . 39 LYS CG 1 1
22 39406 1 1 39 LYS H H 43.095 -45.054 -69.080 1.00 . A A . 39 LYS H 1 1
22 39407 1 1 39 LYS HA H 43.610 -46.942 -67.059 1.00 . A A . 39 LYS HA 1 1
22 39408 1 1 39 LYS HB2 H 41.371 -47.054 -66.917 1.00 . A A . 39 LYS HB2 1 1
22 39409 1 1 39 LYS HB3 H 41.363 -45.775 -68.124 1.00 . A A . 39 LYS HB3 1 1
22 39410 1 1 39 LYS HD2 H 39.094 -47.573 -67.769 1.00 . A A . 39 LYS HD2 1 1
22 39411 1 1 39 LYS HD3 H 39.175 -46.491 -69.161 1.00 . A A . 39 LYS HD3 1 1
22 39412 1 1 39 LYS HE2 H 38.926 -48.384 -70.668 1.00 . A A . 39 LYS HE2 1 1
22 39413 1 1 39 LYS HE3 H 38.913 -49.494 -69.298 1.00 . A A . 39 LYS HE3 1 1
22 39414 1 1 39 LYS HG2 H 41.233 -47.498 -69.892 1.00 . A A . 39 LYS HG2 1 1
22 39415 1 1 39 LYS HG3 H 41.125 -48.733 -68.636 1.00 . A A . 39 LYS HG3 1 1
22 39416 1 1 39 LYS HZ1 H 36.791 -49.004 -68.811 1.00 . A A . 39 LYS HZ1 1 1
22 39417 1 1 39 LYS HZ2 H 36.712 -48.506 -70.425 1.00 . A A . 39 LYS HZ2 1 1
22 39418 1 1 39 LYS HZ3 H 36.948 -47.364 -69.199 1.00 . A A . 39 LYS HZ3 1 1
22 39419 1 1 39 LYS N N 43.716 -45.724 -68.722 1.00 . A A . 39 LYS N 1 1
22 39420 1 1 39 LYS NZ N 37.170 -48.332 -69.508 1.00 . A A . 39 LYS NZ 1 1
22 39421 1 1 39 LYS O O 43.779 -49.222 -68.192 1.00 . A A . 39 LYS O 1 1
22 39422 1 1 40 VAL C C 45.374 -49.719 -70.649 1.00 . A A . 40 VAL C 1 1
22 39423 1 1 40 VAL CA C 43.965 -49.223 -70.957 1.00 . A A . 40 VAL CA 1 1
22 39424 1 1 40 VAL CB C 43.871 -48.876 -72.455 1.00 . A A . 40 VAL CB 1 1
22 39425 1 1 40 VAL CG1 C 44.460 -49.995 -73.301 1.00 . A A . 40 VAL CG1 1 1
22 39426 1 1 40 VAL CG2 C 42.428 -48.602 -72.848 1.00 . A A . 40 VAL CG2 1 1
22 39427 1 1 40 VAL H H 43.426 -47.217 -70.550 1.00 . A A . 40 VAL H 1 1
22 39428 1 1 40 VAL HA H 43.261 -50.015 -70.748 1.00 . A A . 40 VAL HA 1 1
22 39429 1 1 40 VAL HB H 44.447 -47.979 -72.633 1.00 . A A . 40 VAL HB 1 1
22 39430 1 1 40 VAL HG11 H 45.503 -49.790 -73.492 1.00 . A A . 40 VAL HG11 1 1
22 39431 1 1 40 VAL HG12 H 44.366 -50.933 -72.773 1.00 . A A . 40 VAL HG12 1 1
22 39432 1 1 40 VAL HG13 H 43.928 -50.054 -74.239 1.00 . A A . 40 VAL HG13 1 1
22 39433 1 1 40 VAL HG21 H 42.352 -47.610 -73.270 1.00 . A A . 40 VAL HG21 1 1
22 39434 1 1 40 VAL HG22 H 42.109 -49.329 -73.581 1.00 . A A . 40 VAL HG22 1 1
22 39435 1 1 40 VAL HG23 H 41.797 -48.671 -71.975 1.00 . A A . 40 VAL HG23 1 1
22 39436 1 1 40 VAL N N 43.617 -48.079 -70.123 1.00 . A A . 40 VAL N 1 1
22 39437 1 1 40 VAL O O 45.615 -50.923 -70.574 1.00 . A A . 40 VAL O 1 1
22 39438 1 1 41 GLU C C 47.776 -49.948 -68.890 1.00 . A A . 41 GLU C 1 1
22 39439 1 1 41 GLU CA C 47.685 -49.125 -70.172 1.00 . A A . 41 GLU CA 1 1
22 39440 1 1 41 GLU CB C 48.530 -47.856 -70.037 1.00 . A A . 41 GLU CB 1 1
22 39441 1 1 41 GLU CD C 49.101 -45.929 -68.507 1.00 . A A . 41 GLU CD 1 1
22 39442 1 1 41 GLU CG C 48.702 -47.389 -68.602 1.00 . A A . 41 GLU CG 1 1
22 39443 1 1 41 GLU H H 46.045 -47.838 -70.544 1.00 . A A . 41 GLU H 1 1
22 39444 1 1 41 GLU HA H 48.065 -49.714 -70.992 1.00 . A A . 41 GLU HA 1 1
22 39445 1 1 41 GLU HB2 H 49.509 -48.044 -70.453 1.00 . A A . 41 GLU HB2 1 1
22 39446 1 1 41 GLU HB3 H 48.057 -47.063 -70.597 1.00 . A A . 41 GLU HB3 1 1
22 39447 1 1 41 GLU HG2 H 47.768 -47.525 -68.078 1.00 . A A . 41 GLU HG2 1 1
22 39448 1 1 41 GLU HG3 H 49.468 -47.987 -68.131 1.00 . A A . 41 GLU HG3 1 1
22 39449 1 1 41 GLU N N 46.300 -48.782 -70.471 1.00 . A A . 41 GLU N 1 1
22 39450 1 1 41 GLU O O 48.702 -50.739 -68.713 1.00 . A A . 41 GLU O 1 1
22 39451 1 1 41 GLU OE1 O 48.197 -45.067 -68.490 1.00 . A A . 41 GLU OE1 1 1
22 39452 1 1 41 GLU OE2 O 50.316 -45.648 -68.451 1.00 . A A . 41 GLU OE2 1 1
22 39453 1 1 42 ALA C C 46.019 -51.795 -66.874 1.00 . A A . 42 ALA C 1 1
22 39454 1 1 42 ALA CA C 46.779 -50.480 -66.735 1.00 . A A . 42 ALA CA 1 1
22 39455 1 1 42 ALA CB C 46.153 -49.620 -65.648 1.00 . A A . 42 ALA CB 1 1
22 39456 1 1 42 ALA H H 46.098 -49.111 -68.198 1.00 . A A . 42 ALA H 1 1
22 39457 1 1 42 ALA HA H 47.798 -50.694 -66.449 1.00 . A A . 42 ALA HA 1 1
22 39458 1 1 42 ALA HB1 H 45.269 -49.136 -66.038 1.00 . A A . 42 ALA HB1 1 1
22 39459 1 1 42 ALA HB2 H 45.882 -50.241 -64.808 1.00 . A A . 42 ALA HB2 1 1
22 39460 1 1 42 ALA HB3 H 46.862 -48.871 -65.329 1.00 . A A . 42 ALA HB3 1 1
22 39461 1 1 42 ALA N N 46.809 -49.755 -68.000 1.00 . A A . 42 ALA N 1 1
22 39462 1 1 42 ALA O O 46.187 -52.708 -66.067 1.00 . A A . 42 ALA O 1 1
22 39463 1 1 43 ALA C C 45.302 -54.297 -68.365 1.00 . A A . 43 ALA C 1 1
22 39464 1 1 43 ALA CA C 44.398 -53.088 -68.149 1.00 . A A . 43 ALA CA 1 1
22 39465 1 1 43 ALA CB C 43.485 -52.887 -69.349 1.00 . A A . 43 ALA CB 1 1
22 39466 1 1 43 ALA H H 45.092 -51.122 -68.513 1.00 . A A . 43 ALA H 1 1
22 39467 1 1 43 ALA HA H 43.779 -53.265 -67.281 1.00 . A A . 43 ALA HA 1 1
22 39468 1 1 43 ALA HB1 H 44.079 -52.849 -70.250 1.00 . A A . 43 ALA HB1 1 1
22 39469 1 1 43 ALA HB2 H 42.787 -53.709 -69.412 1.00 . A A . 43 ALA HB2 1 1
22 39470 1 1 43 ALA HB3 H 42.941 -51.961 -69.236 1.00 . A A . 43 ALA HB3 1 1
22 39471 1 1 43 ALA N N 45.183 -51.884 -67.904 1.00 . A A . 43 ALA N 1 1
22 39472 1 1 43 ALA O O 44.928 -55.428 -68.053 1.00 . A A . 43 ALA O 1 1
22 39473 1 1 44 LEU C C 47.755 -55.900 -67.887 1.00 . A A . 44 LEU C 1 1
22 39474 1 1 44 LEU CA C 47.449 -55.121 -69.162 1.00 . A A . 44 LEU CA 1 1
22 39475 1 1 44 LEU CB C 48.741 -54.546 -69.744 1.00 . A A . 44 LEU CB 1 1
22 39476 1 1 44 LEU CD1 C 49.879 -52.956 -71.313 1.00 . A A . 44 LEU CD1 1 1
22 39477 1 1 44 LEU CD2 C 48.198 -54.587 -72.191 1.00 . A A . 44 LEU CD2 1 1
22 39478 1 1 44 LEU CG C 48.590 -53.707 -71.013 1.00 . A A . 44 LEU CG 1 1
22 39479 1 1 44 LEU H H 46.733 -53.130 -69.131 1.00 . A A . 44 LEU H 1 1
22 39480 1 1 44 LEU HA H 47.007 -55.794 -69.883 1.00 . A A . 44 LEU HA 1 1
22 39481 1 1 44 LEU HB2 H 49.195 -53.923 -68.989 1.00 . A A . 44 LEU HB2 1 1
22 39482 1 1 44 LEU HB3 H 49.399 -55.373 -69.969 1.00 . A A . 44 LEU HB3 1 1
22 39483 1 1 44 LEU HD11 H 49.853 -51.991 -70.830 1.00 . A A . 44 LEU HD11 1 1
22 39484 1 1 44 LEU HD12 H 49.977 -52.822 -72.380 1.00 . A A . 44 LEU HD12 1 1
22 39485 1 1 44 LEU HD13 H 50.720 -53.523 -70.943 1.00 . A A . 44 LEU HD13 1 1
22 39486 1 1 44 LEU HD21 H 47.371 -54.135 -72.718 1.00 . A A . 44 LEU HD21 1 1
22 39487 1 1 44 LEU HD22 H 47.904 -55.562 -71.829 1.00 . A A . 44 LEU HD22 1 1
22 39488 1 1 44 LEU HD23 H 49.039 -54.689 -72.860 1.00 . A A . 44 LEU HD23 1 1
22 39489 1 1 44 LEU HG H 47.807 -52.977 -70.864 1.00 . A A . 44 LEU HG 1 1
22 39490 1 1 44 LEU N N 46.491 -54.052 -68.903 1.00 . A A . 44 LEU N 1 1
22 39491 1 1 44 LEU O O 48.146 -57.066 -67.938 1.00 . A A . 44 LEU O 1 1
22 39492 1 1 45 SER C C 46.536 -56.404 -64.838 1.00 . A A . 45 SER C 1 1
22 39493 1 1 45 SER CA C 47.829 -55.878 -65.454 1.00 . A A . 45 SER CA 1 1
22 39494 1 1 45 SER CB C 48.494 -54.884 -64.500 1.00 . A A . 45 SER CB 1 1
22 39495 1 1 45 SER H H 47.258 -54.319 -66.768 1.00 . A A . 45 SER H 1 1
22 39496 1 1 45 SER HA H 48.499 -56.709 -65.619 1.00 . A A . 45 SER HA 1 1
22 39497 1 1 45 SER HB2 H 48.495 -53.903 -64.950 1.00 . A A . 45 SER HB2 1 1
22 39498 1 1 45 SER HB3 H 47.941 -54.854 -63.572 1.00 . A A . 45 SER HB3 1 1
22 39499 1 1 45 SER HG H 50.258 -54.573 -63.705 1.00 . A A . 45 SER HG 1 1
22 39500 1 1 45 SER N N 47.572 -55.248 -66.743 1.00 . A A . 45 SER N 1 1
22 39501 1 1 45 SER O O 45.432 -56.040 -65.244 1.00 . A A . 45 SER O 1 1
22 39502 1 1 45 SER OG O 49.832 -55.260 -64.222 1.00 . A A . 45 SER OG 1 1
22 39503 1 1 46 PRO C C 44.781 -56.862 -62.280 1.00 . A A . 46 PRO C 1 1
22 39504 1 1 46 PRO CA C 45.529 -57.876 -63.138 1.00 . A A . 46 PRO CA 1 1
22 39505 1 1 46 PRO CB C 46.168 -58.953 -62.259 1.00 . A A . 46 PRO CB 1 1
22 39506 1 1 46 PRO CD C 47.960 -57.760 -63.297 1.00 . A A . 46 PRO CD 1 1
22 39507 1 1 46 PRO CG C 47.565 -58.485 -62.040 1.00 . A A . 46 PRO CG 1 1
22 39508 1 1 46 PRO HA H 44.840 -58.337 -63.831 1.00 . A A . 46 PRO HA 1 1
22 39509 1 1 46 PRO HB2 H 45.625 -59.029 -61.327 1.00 . A A . 46 PRO HB2 1 1
22 39510 1 1 46 PRO HB3 H 46.146 -59.903 -62.772 1.00 . A A . 46 PRO HB3 1 1
22 39511 1 1 46 PRO HD2 H 48.613 -56.932 -63.066 1.00 . A A . 46 PRO HD2 1 1
22 39512 1 1 46 PRO HD3 H 48.437 -58.438 -63.990 1.00 . A A . 46 PRO HD3 1 1
22 39513 1 1 46 PRO HG2 H 47.600 -57.815 -61.194 1.00 . A A . 46 PRO HG2 1 1
22 39514 1 1 46 PRO HG3 H 48.215 -59.332 -61.877 1.00 . A A . 46 PRO HG3 1 1
22 39515 1 1 46 PRO N N 46.674 -57.281 -63.833 1.00 . A A . 46 PRO N 1 1
22 39516 1 1 46 PRO O O 44.925 -56.841 -61.057 1.00 . A A . 46 PRO O 1 1
22 39517 1 1 47 THR C C 41.984 -54.587 -63.028 1.00 . A A . 47 THR C 1 1
22 39518 1 1 47 THR CA C 43.210 -55.003 -62.224 1.00 . A A . 47 THR CA 1 1
22 39519 1 1 47 THR CB C 44.065 -53.756 -61.929 1.00 . A A . 47 THR CB 1 1
22 39520 1 1 47 THR CG2 C 44.474 -53.063 -63.220 1.00 . A A . 47 THR CG2 1 1
22 39521 1 1 47 THR H H 43.908 -56.087 -63.903 1.00 . A A . 47 THR H 1 1
22 39522 1 1 47 THR HA H 42.886 -55.422 -61.282 1.00 . A A . 47 THR HA 1 1
22 39523 1 1 47 THR HB H 44.958 -54.065 -61.405 1.00 . A A . 47 THR HB 1 1
22 39524 1 1 47 THR HG1 H 43.945 -52.284 -60.622 1.00 . A A . 47 THR HG1 1 1
22 39525 1 1 47 THR HG21 H 45.355 -52.464 -63.043 1.00 . A A . 47 THR HG21 1 1
22 39526 1 1 47 THR HG22 H 43.669 -52.428 -63.558 1.00 . A A . 47 THR HG22 1 1
22 39527 1 1 47 THR HG23 H 44.688 -53.805 -63.974 1.00 . A A . 47 THR HG23 1 1
22 39528 1 1 47 THR N N 43.980 -56.021 -62.928 1.00 . A A . 47 THR N 1 1
22 39529 1 1 47 THR O O 41.769 -55.064 -64.143 1.00 . A A . 47 THR O 1 1
22 39530 1 1 47 THR OG1 O 43.331 -52.844 -61.103 1.00 . A A . 47 THR OG1 1 1
22 39531 1 1 48 HIS C C 39.891 -51.690 -63.055 1.00 . A A . 48 HIS C 1 1
22 39532 1 1 48 HIS CA C 39.977 -53.212 -63.123 1.00 . A A . 48 HIS CA 1 1
22 39533 1 1 48 HIS CB C 38.734 -53.834 -62.486 1.00 . A A . 48 HIS CB 1 1
22 39534 1 1 48 HIS CD2 C 36.407 -52.705 -62.299 1.00 . A A . 48 HIS CD2 1 1
22 39535 1 1 48 HIS CE1 C 35.936 -52.585 -64.437 1.00 . A A . 48 HIS CE1 1 1
22 39536 1 1 48 HIS CG C 37.450 -53.240 -62.976 1.00 . A A . 48 HIS CG 1 1
22 39537 1 1 48 HIS H H 41.407 -53.350 -61.567 1.00 . A A . 48 HIS H 1 1
22 39538 1 1 48 HIS HA H 40.029 -53.511 -64.158 1.00 . A A . 48 HIS HA 1 1
22 39539 1 1 48 HIS HB2 H 38.716 -54.891 -62.707 1.00 . A A . 48 HIS HB2 1 1
22 39540 1 1 48 HIS HB3 H 38.778 -53.695 -61.415 1.00 . A A . 48 HIS HB3 1 1
22 39541 1 1 48 HIS HD1 H 37.679 -53.455 -65.059 1.00 . A A . 48 HIS HD1 1 1
22 39542 1 1 48 HIS HD2 H 36.319 -52.610 -61.225 1.00 . A A . 48 HIS HD2 1 1
22 39543 1 1 48 HIS HE1 H 35.424 -52.386 -65.366 1.00 . A A . 48 HIS HE1 1 1
22 39544 1 1 48 HIS N N 41.183 -53.694 -62.457 1.00 . A A . 48 HIS N 1 1
22 39545 1 1 48 HIS ND1 N 37.123 -53.151 -64.312 1.00 . A A . 48 HIS ND1 1 1
22 39546 1 1 48 HIS NE2 N 35.479 -52.306 -63.229 1.00 . A A . 48 HIS NE2 1 1
22 39547 1 1 48 HIS O O 39.944 -51.103 -61.974 1.00 . A A . 48 HIS O 1 1
22 39548 1 1 49 PHE C C 38.318 -49.172 -64.860 1.00 . A A . 49 PHE C 1 1
22 39549 1 1 49 PHE CA C 39.665 -49.604 -64.288 1.00 . A A . 49 PHE CA 1 1
22 39550 1 1 49 PHE CB C 40.800 -49.042 -65.147 1.00 . A A . 49 PHE CB 1 1
22 39551 1 1 49 PHE CD1 C 42.646 -49.936 -63.701 1.00 . A A . 49 PHE CD1 1 1
22 39552 1 1 49 PHE CD2 C 42.751 -47.656 -64.393 1.00 . A A . 49 PHE CD2 1 1
22 39553 1 1 49 PHE CE1 C 43.835 -49.786 -63.012 1.00 . A A . 49 PHE CE1 1 1
22 39554 1 1 49 PHE CE2 C 43.940 -47.500 -63.706 1.00 . A A . 49 PHE CE2 1 1
22 39555 1 1 49 PHE CG C 42.092 -48.875 -64.399 1.00 . A A . 49 PHE CG 1 1
22 39556 1 1 49 PHE CZ C 44.482 -48.566 -63.014 1.00 . A A . 49 PHE CZ 1 1
22 39557 1 1 49 PHE H H 39.721 -51.581 -65.044 1.00 . A A . 49 PHE H 1 1
22 39558 1 1 49 PHE HA H 39.758 -49.216 -63.285 1.00 . A A . 49 PHE HA 1 1
22 39559 1 1 49 PHE HB2 H 40.981 -49.711 -65.975 1.00 . A A . 49 PHE HB2 1 1
22 39560 1 1 49 PHE HB3 H 40.508 -48.075 -65.528 1.00 . A A . 49 PHE HB3 1 1
22 39561 1 1 49 PHE HD1 H 42.140 -50.891 -63.700 1.00 . A A . 49 PHE HD1 1 1
22 39562 1 1 49 PHE HD2 H 42.329 -46.822 -64.932 1.00 . A A . 49 PHE HD2 1 1
22 39563 1 1 49 PHE HE1 H 44.255 -50.621 -62.472 1.00 . A A . 49 PHE HE1 1 1
22 39564 1 1 49 PHE HE2 H 44.445 -46.546 -63.708 1.00 . A A . 49 PHE HE2 1 1
22 39565 1 1 49 PHE HZ H 45.411 -48.447 -62.477 1.00 . A A . 49 PHE HZ 1 1
22 39566 1 1 49 PHE N N 39.757 -51.058 -64.216 1.00 . A A . 49 PHE N 1 1
22 39567 1 1 49 PHE O O 37.962 -49.533 -65.982 1.00 . A A . 49 PHE O 1 1
22 39568 1 1 50 LYS C C 36.292 -46.409 -64.747 1.00 . A A . 50 LYS C 1 1
22 39569 1 1 50 LYS CA C 36.264 -47.915 -64.506 1.00 . A A . 50 LYS CA 1 1
22 39570 1 1 50 LYS CB C 35.205 -48.254 -63.455 1.00 . A A . 50 LYS CB 1 1
22 39571 1 1 50 LYS CD C 33.138 -47.172 -62.525 1.00 . A A . 50 LYS CD 1 1
22 39572 1 1 50 LYS CE C 31.641 -47.008 -62.744 1.00 . A A . 50 LYS CE 1 1
22 39573 1 1 50 LYS CG C 33.830 -47.692 -63.773 1.00 . A A . 50 LYS CG 1 1
22 39574 1 1 50 LYS H H 37.910 -48.143 -63.195 1.00 . A A . 50 LYS H 1 1
22 39575 1 1 50 LYS HA H 36.013 -48.411 -65.431 1.00 . A A . 50 LYS HA 1 1
22 39576 1 1 50 LYS HB2 H 35.122 -49.329 -63.378 1.00 . A A . 50 LYS HB2 1 1
22 39577 1 1 50 LYS HB3 H 35.521 -47.857 -62.501 1.00 . A A . 50 LYS HB3 1 1
22 39578 1 1 50 LYS HD2 H 33.296 -47.871 -61.717 1.00 . A A . 50 LYS HD2 1 1
22 39579 1 1 50 LYS HD3 H 33.561 -46.213 -62.261 1.00 . A A . 50 LYS HD3 1 1
22 39580 1 1 50 LYS HE2 H 31.482 -46.234 -63.480 1.00 . A A . 50 LYS HE2 1 1
22 39581 1 1 50 LYS HE3 H 31.240 -47.941 -63.111 1.00 . A A . 50 LYS HE3 1 1
22 39582 1 1 50 LYS HG2 H 33.937 -46.880 -64.477 1.00 . A A . 50 LYS HG2 1 1
22 39583 1 1 50 LYS HG3 H 33.224 -48.473 -64.211 1.00 . A A . 50 LYS HG3 1 1
22 39584 1 1 50 LYS HZ1 H 31.622 -46.345 -60.764 1.00 . A A . 50 LYS HZ1 1 1
22 39585 1 1 50 LYS HZ2 H 30.392 -47.448 -61.129 1.00 . A A . 50 LYS HZ2 1 1
22 39586 1 1 50 LYS HZ3 H 30.280 -45.847 -61.666 1.00 . A A . 50 LYS HZ3 1 1
22 39587 1 1 50 LYS N N 37.572 -48.398 -64.080 1.00 . A A . 50 LYS N 1 1
22 39588 1 1 50 LYS NZ N 30.934 -46.636 -61.488 1.00 . A A . 50 LYS NZ 1 1
22 39589 1 1 50 LYS O O 36.479 -45.624 -63.816 1.00 . A A . 50 LYS O 1 1
22 39590 1 1 51 LEU C C 34.849 -44.236 -67.149 1.00 . A A . 51 LEU C 1 1
22 39591 1 1 51 LEU CA C 36.105 -44.598 -66.363 1.00 . A A . 51 LEU CA 1 1
22 39592 1 1 51 LEU CB C 37.350 -44.265 -67.188 1.00 . A A . 51 LEU CB 1 1
22 39593 1 1 51 LEU CD1 C 38.878 -42.281 -67.078 1.00 . A A . 51 LEU CD1 1 1
22 39594 1 1 51 LEU CD2 C 37.399 -42.608 -69.068 1.00 . A A . 51 LEU CD2 1 1
22 39595 1 1 51 LEU CG C 37.531 -42.794 -67.563 1.00 . A A . 51 LEU CG 1 1
22 39596 1 1 51 LEU H H 35.959 -46.683 -66.699 1.00 . A A . 51 LEU H 1 1
22 39597 1 1 51 LEU HA H 36.123 -44.022 -65.450 1.00 . A A . 51 LEU HA 1 1
22 39598 1 1 51 LEU HB2 H 38.214 -44.570 -66.619 1.00 . A A . 51 LEU HB2 1 1
22 39599 1 1 51 LEU HB3 H 37.302 -44.838 -68.103 1.00 . A A . 51 LEU HB3 1 1
22 39600 1 1 51 LEU HD11 H 38.996 -42.515 -66.030 1.00 . A A . 51 LEU HD11 1 1
22 39601 1 1 51 LEU HD12 H 38.928 -41.212 -67.216 1.00 . A A . 51 LEU HD12 1 1
22 39602 1 1 51 LEU HD13 H 39.668 -42.754 -67.643 1.00 . A A . 51 LEU HD13 1 1
22 39603 1 1 51 LEU HD21 H 36.362 -42.709 -69.353 1.00 . A A . 51 LEU HD21 1 1
22 39604 1 1 51 LEU HD22 H 37.986 -43.358 -69.577 1.00 . A A . 51 LEU HD22 1 1
22 39605 1 1 51 LEU HD23 H 37.754 -41.625 -69.342 1.00 . A A . 51 LEU HD23 1 1
22 39606 1 1 51 LEU HG H 36.759 -42.208 -67.084 1.00 . A A . 51 LEU HG 1 1
22 39607 1 1 51 LEU N N 36.103 -46.011 -66.000 1.00 . A A . 51 LEU N 1 1
22 39608 1 1 51 LEU O O 34.594 -44.788 -68.219 1.00 . A A . 51 LEU O 1 1
22 39609 1 1 52 ILE C C 32.808 -41.349 -67.411 1.00 . A A . 52 ILE C 1 1
22 39610 1 1 52 ILE CA C 32.841 -42.866 -67.263 1.00 . A A . 52 ILE CA 1 1
22 39611 1 1 52 ILE CB C 31.595 -43.322 -66.482 1.00 . A A . 52 ILE CB 1 1
22 39612 1 1 52 ILE CD1 C 30.520 -42.178 -64.479 1.00 . A A . 52 ILE CD1 1 1
22 39613 1 1 52 ILE CG1 C 31.719 -42.933 -65.008 1.00 . A A . 52 ILE CG1 1 1
22 39614 1 1 52 ILE CG2 C 31.401 -44.825 -66.624 1.00 . A A . 52 ILE CG2 1 1
22 39615 1 1 52 ILE H H 34.326 -42.901 -65.756 1.00 . A A . 52 ILE H 1 1
22 39616 1 1 52 ILE HA H 32.809 -43.314 -68.247 1.00 . A A . 52 ILE HA 1 1
22 39617 1 1 52 ILE HB H 30.732 -42.831 -66.906 1.00 . A A . 52 ILE HB 1 1
22 39618 1 1 52 ILE HD11 H 30.152 -42.664 -63.587 1.00 . A A . 52 ILE HD11 1 1
22 39619 1 1 52 ILE HD12 H 30.806 -41.164 -64.245 1.00 . A A . 52 ILE HD12 1 1
22 39620 1 1 52 ILE HD13 H 29.741 -42.168 -65.229 1.00 . A A . 52 ILE HD13 1 1
22 39621 1 1 52 ILE HG12 H 31.837 -43.825 -64.414 1.00 . A A . 52 ILE HG12 1 1
22 39622 1 1 52 ILE HG13 H 32.589 -42.304 -64.882 1.00 . A A . 52 ILE HG13 1 1
22 39623 1 1 52 ILE HG21 H 31.814 -45.324 -65.760 1.00 . A A . 52 ILE HG21 1 1
22 39624 1 1 52 ILE HG22 H 30.347 -45.046 -66.696 1.00 . A A . 52 ILE HG22 1 1
22 39625 1 1 52 ILE HG23 H 31.904 -45.171 -67.514 1.00 . A A . 52 ILE HG23 1 1
22 39626 1 1 52 ILE N N 34.069 -43.304 -66.611 1.00 . A A . 52 ILE N 1 1
22 39627 1 1 52 ILE O O 32.760 -40.620 -66.421 1.00 . A A . 52 ILE O 1 1
22 39628 1 1 53 ASN C C 31.479 -39.045 -69.572 1.00 . A A . 53 ASN C 1 1
22 39629 1 1 53 ASN CA C 32.803 -39.448 -68.931 1.00 . A A . 53 ASN CA 1 1
22 39630 1 1 53 ASN CB C 33.965 -39.062 -69.849 1.00 . A A . 53 ASN CB 1 1
22 39631 1 1 53 ASN CG C 33.728 -37.743 -70.558 1.00 . A A . 53 ASN CG 1 1
22 39632 1 1 53 ASN H H 32.870 -41.511 -69.403 1.00 . A A . 53 ASN H 1 1
22 39633 1 1 53 ASN HA H 32.910 -38.927 -67.992 1.00 . A A . 53 ASN HA 1 1
22 39634 1 1 53 ASN HB2 H 34.867 -38.976 -69.261 1.00 . A A . 53 ASN HB2 1 1
22 39635 1 1 53 ASN HB3 H 34.099 -39.832 -70.595 1.00 . A A . 53 ASN HB3 1 1
22 39636 1 1 53 ASN HD21 H 33.723 -36.781 -68.817 1.00 . A A . 53 ASN HD21 1 1
22 39637 1 1 53 ASN HD22 H 33.482 -35.800 -70.219 1.00 . A A . 53 ASN HD22 1 1
22 39638 1 1 53 ASN N N 32.832 -40.880 -68.654 1.00 . A A . 53 ASN N 1 1
22 39639 1 1 53 ASN ND2 N 33.635 -36.666 -69.787 1.00 . A A . 53 ASN ND2 1 1
22 39640 1 1 53 ASN O O 31.070 -39.611 -70.586 1.00 . A A . 53 ASN O 1 1
22 39641 1 1 53 ASN OD1 O 33.631 -37.693 -71.784 1.00 . A A . 53 ASN OD1 1 1
22 39642 1 1 54 ASP C C 29.703 -36.235 -70.184 1.00 . A A . 54 ASP C 1 1
22 39643 1 1 54 ASP CA C 29.536 -37.581 -69.487 1.00 . A A . 54 ASP CA 1 1
22 39644 1 1 54 ASP CB C 28.520 -37.460 -68.351 1.00 . A A . 54 ASP CB 1 1
22 39645 1 1 54 ASP CG C 27.480 -38.562 -68.384 1.00 . A A . 54 ASP CG 1 1
22 39646 1 1 54 ASP H H 31.192 -37.650 -68.169 1.00 . A A . 54 ASP H 1 1
22 39647 1 1 54 ASP HA H 29.175 -38.302 -70.205 1.00 . A A . 54 ASP HA 1 1
22 39648 1 1 54 ASP HB2 H 29.039 -37.509 -67.405 1.00 . A A . 54 ASP HB2 1 1
22 39649 1 1 54 ASP HB3 H 28.014 -36.509 -68.430 1.00 . A A . 54 ASP HB3 1 1
22 39650 1 1 54 ASP N N 30.814 -38.063 -68.974 1.00 . A A . 54 ASP N 1 1
22 39651 1 1 54 ASP O O 29.504 -36.121 -71.393 1.00 . A A . 54 ASP O 1 1
22 39652 1 1 54 ASP OD1 O 27.854 -39.723 -68.650 1.00 . A A . 54 ASP OD1 1 1
22 39653 1 1 54 ASP OD2 O 26.292 -38.263 -68.142 1.00 . A A . 54 ASP OD2 1 1
22 39654 1 1 55 SER C C 28.950 -33.331 -70.524 1.00 . A A . 55 SER C 1 1
22 39655 1 1 55 SER CA C 30.257 -33.875 -69.954 1.00 . A A . 55 SER CA 1 1
22 39656 1 1 55 SER CB C 31.334 -33.888 -71.040 1.00 . A A . 55 SER CB 1 1
22 39657 1 1 55 SER H H 30.212 -35.369 -68.454 1.00 . A A . 55 SER H 1 1
22 39658 1 1 55 SER HA H 30.578 -33.234 -69.147 1.00 . A A . 55 SER HA 1 1
22 39659 1 1 55 SER HB2 H 32.277 -33.583 -70.612 1.00 . A A . 55 SER HB2 1 1
22 39660 1 1 55 SER HB3 H 31.427 -34.888 -71.439 1.00 . A A . 55 SER HB3 1 1
22 39661 1 1 55 SER HG H 31.808 -32.707 -72.529 1.00 . A A . 55 SER HG 1 1
22 39662 1 1 55 SER N N 30.068 -35.216 -69.412 1.00 . A A . 55 SER N 1 1
22 39663 1 1 55 SER O O 28.023 -34.088 -70.814 1.00 . A A . 55 SER O 1 1
22 39664 1 1 55 SER OG O 31.004 -33.003 -72.096 1.00 . A A . 55 SER OG 1 1
22 39665 1 1 56 HIS C C 28.032 -30.541 -72.456 1.00 . A A . 56 HIS C 1 1
22 39666 1 1 56 HIS CA C 27.692 -31.366 -71.218 1.00 . A A . 56 HIS CA 1 1
22 39667 1 1 56 HIS CB C 27.050 -30.473 -70.156 1.00 . A A . 56 HIS CB 1 1
22 39668 1 1 56 HIS CD2 C 24.505 -30.676 -70.615 1.00 . A A . 56 HIS CD2 1 1
22 39669 1 1 56 HIS CE1 C 24.101 -28.581 -71.118 1.00 . A A . 56 HIS CE1 1 1
22 39670 1 1 56 HIS CG C 25.675 -30.003 -70.521 1.00 . A A . 56 HIS CG 1 1
22 39671 1 1 56 HIS H H 29.656 -31.463 -70.433 1.00 . A A . 56 HIS H 1 1
22 39672 1 1 56 HIS HA H 26.993 -32.139 -71.497 1.00 . A A . 56 HIS HA 1 1
22 39673 1 1 56 HIS HB2 H 26.976 -31.023 -69.229 1.00 . A A . 56 HIS HB2 1 1
22 39674 1 1 56 HIS HB3 H 27.670 -29.602 -70.004 1.00 . A A . 56 HIS HB3 1 1
22 39675 1 1 56 HIS HD1 H 26.033 -27.955 -70.865 1.00 . A A . 56 HIS HD1 1 1
22 39676 1 1 56 HIS HD2 H 24.355 -31.731 -70.431 1.00 . A A . 56 HIS HD2 1 1
22 39677 1 1 56 HIS HE1 H 23.592 -27.672 -71.402 1.00 . A A . 56 HIS HE1 1 1
22 39678 1 1 56 HIS N N 28.884 -32.013 -70.682 1.00 . A A . 56 HIS N 1 1
22 39679 1 1 56 HIS ND1 N 25.389 -28.693 -70.843 1.00 . A A . 56 HIS ND1 1 1
22 39680 1 1 56 HIS NE2 N 23.542 -29.771 -70.987 1.00 . A A . 56 HIS NE2 1 1
22 39681 1 1 56 HIS O O 28.441 -29.384 -72.351 1.00 . A A . 56 HIS O 1 1
22 39682 1 1 57 LYS C C 27.343 -29.175 -75.005 1.00 . A A . 57 LYS C 1 1
22 39683 1 1 57 LYS CA C 28.148 -30.465 -74.886 1.00 . A A . 57 LYS CA 1 1
22 39684 1 1 57 LYS CB C 27.836 -31.385 -76.068 1.00 . A A . 57 LYS CB 1 1
22 39685 1 1 57 LYS CD C 28.195 -33.605 -77.187 1.00 . A A . 57 LYS CD 1 1
22 39686 1 1 57 LYS CE C 27.123 -34.641 -76.888 1.00 . A A . 57 LYS CE 1 1
22 39687 1 1 57 LYS CG C 28.497 -32.749 -75.968 1.00 . A A . 57 LYS CG 1 1
22 39688 1 1 57 LYS H H 27.532 -32.066 -73.647 1.00 . A A . 57 LYS H 1 1
22 39689 1 1 57 LYS HA H 29.200 -30.221 -74.899 1.00 . A A . 57 LYS HA 1 1
22 39690 1 1 57 LYS HB2 H 26.767 -31.530 -76.123 1.00 . A A . 57 LYS HB2 1 1
22 39691 1 1 57 LYS HB3 H 28.174 -30.910 -76.978 1.00 . A A . 57 LYS HB3 1 1
22 39692 1 1 57 LYS HD2 H 27.851 -32.968 -77.988 1.00 . A A . 57 LYS HD2 1 1
22 39693 1 1 57 LYS HD3 H 29.099 -34.113 -77.492 1.00 . A A . 57 LYS HD3 1 1
22 39694 1 1 57 LYS HE2 H 27.455 -35.257 -76.066 1.00 . A A . 57 LYS HE2 1 1
22 39695 1 1 57 LYS HE3 H 26.214 -34.129 -76.609 1.00 . A A . 57 LYS HE3 1 1
22 39696 1 1 57 LYS HG2 H 29.566 -32.616 -75.892 1.00 . A A . 57 LYS HG2 1 1
22 39697 1 1 57 LYS HG3 H 28.131 -33.253 -75.085 1.00 . A A . 57 LYS HG3 1 1
22 39698 1 1 57 LYS HZ1 H 27.036 -34.990 -78.945 1.00 . A A . 57 LYS HZ1 1 1
22 39699 1 1 57 LYS HZ2 H 25.854 -35.814 -78.061 1.00 . A A . 57 LYS HZ2 1 1
22 39700 1 1 57 LYS HZ3 H 27.457 -36.354 -78.036 1.00 . A A . 57 LYS HZ3 1 1
22 39701 1 1 57 LYS N N 27.861 -31.143 -73.628 1.00 . A A . 57 LYS N 1 1
22 39702 1 1 57 LYS NZ N 26.848 -35.511 -78.065 1.00 . A A . 57 LYS NZ 1 1
22 39703 1 1 57 LYS O O 26.534 -28.853 -74.134 1.00 . A A . 57 LYS O 1 1
22 39704 1 1 58 HIS C C 26.345 -27.113 -77.758 1.00 . A A . 58 HIS C 1 1
22 39705 1 1 58 HIS CA C 26.861 -27.186 -76.324 1.00 . A A . 58 HIS CA 1 1
22 39706 1 1 58 HIS CB C 27.779 -25.997 -76.039 1.00 . A A . 58 HIS CB 1 1
22 39707 1 1 58 HIS CD2 C 30.082 -26.370 -77.173 1.00 . A A . 58 HIS CD2 1 1
22 39708 1 1 58 HIS CE1 C 29.827 -25.007 -78.872 1.00 . A A . 58 HIS CE1 1 1
22 39709 1 1 58 HIS CG C 28.854 -25.811 -77.066 1.00 . A A . 58 HIS CG 1 1
22 39710 1 1 58 HIS H H 28.225 -28.749 -76.748 1.00 . A A . 58 HIS H 1 1
22 39711 1 1 58 HIS HA H 26.019 -27.149 -75.649 1.00 . A A . 58 HIS HA 1 1
22 39712 1 1 58 HIS HB2 H 27.189 -25.094 -76.010 1.00 . A A . 58 HIS HB2 1 1
22 39713 1 1 58 HIS HB3 H 28.257 -26.141 -75.081 1.00 . A A . 58 HIS HB3 1 1
22 39714 1 1 58 HIS HD1 H 27.942 -24.409 -78.347 1.00 . A A . 58 HIS HD1 1 1
22 39715 1 1 58 HIS HD2 H 30.522 -27.088 -76.496 1.00 . A A . 58 HIS HD2 1 1
22 39716 1 1 58 HIS HE1 H 30.011 -24.447 -79.776 1.00 . A A . 58 HIS HE1 1 1
22 39717 1 1 58 HIS N N 27.568 -28.440 -76.090 1.00 . A A . 58 HIS N 1 1
22 39718 1 1 58 HIS ND1 N 28.725 -24.962 -78.144 1.00 . A A . 58 HIS ND1 1 1
22 39719 1 1 58 HIS NE2 N 30.666 -25.854 -78.304 1.00 . A A . 58 HIS NE2 1 1
22 39720 1 1 58 HIS O O 26.728 -27.917 -78.607 1.00 . A A . 58 HIS O 1 1
22 39721 1 1 59 ALA C C 23.975 -27.120 -79.709 1.00 . A A . 59 ALA C 1 1
22 39722 1 1 59 ALA CA C 24.905 -25.966 -79.350 1.00 . A A . 59 ALA CA 1 1
22 39723 1 1 59 ALA CB C 26.014 -25.837 -80.384 1.00 . A A . 59 ALA CB 1 1
22 39724 1 1 59 ALA H H 25.206 -25.535 -77.300 1.00 . A A . 59 ALA H 1 1
22 39725 1 1 59 ALA HA H 24.337 -25.047 -79.350 1.00 . A A . 59 ALA HA 1 1
22 39726 1 1 59 ALA HB1 H 26.961 -26.083 -79.926 1.00 . A A . 59 ALA HB1 1 1
22 39727 1 1 59 ALA HB2 H 25.822 -26.514 -81.203 1.00 . A A . 59 ALA HB2 1 1
22 39728 1 1 59 ALA HB3 H 26.045 -24.823 -80.753 1.00 . A A . 59 ALA HB3 1 1
22 39729 1 1 59 ALA N N 25.472 -26.145 -78.019 1.00 . A A . 59 ALA N 1 1
22 39730 1 1 59 ALA O O 22.754 -26.991 -79.640 1.00 . A A . 59 ALA O 1 1
22 39731 1 1 60 GLY C C 23.626 -29.563 -81.961 1.00 . A A . 60 GLY C 1 1
22 39732 1 1 60 GLY CA C 23.771 -29.410 -80.460 1.00 . A A . 60 GLY CA 1 1
22 39733 1 1 60 GLY H H 25.541 -28.295 -80.130 1.00 . A A . 60 GLY H 1 1
22 39734 1 1 60 GLY HA2 H 24.245 -30.295 -80.063 1.00 . A A . 60 GLY HA2 1 1
22 39735 1 1 60 GLY HA3 H 22.788 -29.313 -80.023 1.00 . A A . 60 GLY HA3 1 1
22 39736 1 1 60 GLY N N 24.563 -28.250 -80.094 1.00 . A A . 60 GLY N 1 1
22 39737 1 1 60 GLY O O 24.303 -30.386 -82.577 1.00 . A A . 60 GLY O 1 1
22 39738 1 1 61 HIS C C 22.619 -27.431 -84.610 1.00 . A A . 61 HIS C 1 1
22 39739 1 1 61 HIS CA C 22.505 -28.820 -83.991 1.00 . A A . 61 HIS CA 1 1
22 39740 1 1 61 HIS CB C 21.126 -29.412 -84.284 1.00 . A A . 61 HIS CB 1 1
22 39741 1 1 61 HIS CD2 C 19.478 -28.589 -82.459 1.00 . A A . 61 HIS CD2 1 1
22 39742 1 1 61 HIS CE1 C 18.341 -27.161 -83.673 1.00 . A A . 61 HIS CE1 1 1
22 39743 1 1 61 HIS CG C 19.998 -28.613 -83.708 1.00 . A A . 61 HIS CG 1 1
22 39744 1 1 61 HIS H H 22.229 -28.133 -82.008 1.00 . A A . 61 HIS H 1 1
22 39745 1 1 61 HIS HA H 23.260 -29.457 -84.426 1.00 . A A . 61 HIS HA 1 1
22 39746 1 1 61 HIS HB2 H 20.984 -29.462 -85.354 1.00 . A A . 61 HIS HB2 1 1
22 39747 1 1 61 HIS HB3 H 21.073 -30.409 -83.871 1.00 . A A . 61 HIS HB3 1 1
22 39748 1 1 61 HIS HD1 H 19.397 -27.499 -85.392 1.00 . A A . 61 HIS HD1 1 1
22 39749 1 1 61 HIS HD2 H 19.811 -29.175 -81.614 1.00 . A A . 61 HIS HD2 1 1
22 39750 1 1 61 HIS HE1 H 17.620 -26.418 -83.979 1.00 . A A . 61 HIS HE1 1 1
22 39751 1 1 61 HIS N N 22.739 -28.769 -82.552 1.00 . A A . 61 HIS N 1 1
22 39752 1 1 61 HIS ND1 N 19.262 -27.709 -84.445 1.00 . A A . 61 HIS ND1 1 1
22 39753 1 1 61 HIS NE2 N 18.450 -27.678 -82.463 1.00 . A A . 61 HIS NE2 1 1
22 39754 1 1 61 HIS O O 23.148 -27.271 -85.710 1.00 . A A . 61 HIS O 1 1
22 39755 1 1 62 TYR C C 21.812 -24.074 -83.259 1.00 . A A . 62 TYR C 1 1
22 39756 1 1 62 TYR CA C 22.160 -25.052 -84.377 1.00 . A A . 62 TYR CA 1 1
22 39757 1 1 62 TYR CB C 21.193 -24.869 -85.549 1.00 . A A . 62 TYR CB 1 1
22 39758 1 1 62 TYR CD1 C 22.769 -23.989 -87.314 1.00 . A A . 62 TYR CD1 1 1
22 39759 1 1 62 TYR CD2 C 20.908 -22.636 -86.692 1.00 . A A . 62 TYR CD2 1 1
22 39760 1 1 62 TYR CE1 C 23.174 -23.025 -88.217 1.00 . A A . 62 TYR CE1 1 1
22 39761 1 1 62 TYR CE2 C 21.305 -21.667 -87.593 1.00 . A A . 62 TYR CE2 1 1
22 39762 1 1 62 TYR CG C 21.632 -23.812 -86.536 1.00 . A A . 62 TYR CG 1 1
22 39763 1 1 62 TYR CZ C 22.438 -21.866 -88.353 1.00 . A A . 62 TYR CZ 1 1
22 39764 1 1 62 TYR H H 21.709 -26.618 -83.026 1.00 . A A . 62 TYR H 1 1
22 39765 1 1 62 TYR HA H 23.165 -24.850 -84.718 1.00 . A A . 62 TYR HA 1 1
22 39766 1 1 62 TYR HB2 H 21.104 -25.803 -86.082 1.00 . A A . 62 TYR HB2 1 1
22 39767 1 1 62 TYR HB3 H 20.224 -24.585 -85.166 1.00 . A A . 62 TYR HB3 1 1
22 39768 1 1 62 TYR HD1 H 23.343 -24.898 -87.205 1.00 . A A . 62 TYR HD1 1 1
22 39769 1 1 62 TYR HD2 H 20.020 -22.483 -86.095 1.00 . A A . 62 TYR HD2 1 1
22 39770 1 1 62 TYR HE1 H 24.061 -23.180 -88.813 1.00 . A A . 62 TYR HE1 1 1
22 39771 1 1 62 TYR HE2 H 20.729 -20.759 -87.700 1.00 . A A . 62 TYR HE2 1 1
22 39772 1 1 62 TYR HH H 22.305 -20.970 -90.049 1.00 . A A . 62 TYR HH 1 1
22 39773 1 1 62 TYR N N 22.118 -26.428 -83.896 1.00 . A A . 62 TYR N 1 1
22 39774 1 1 62 TYR O O 20.866 -23.296 -83.372 1.00 . A A . 62 TYR O 1 1
22 39775 1 1 62 TYR OH O 22.837 -20.904 -89.252 1.00 . A A . 62 TYR OH 1 1
22 39776 1 1 63 ALA C C 23.636 -22.476 -80.680 1.00 . A A . 63 ALA C 1 1
22 39777 1 1 63 ALA CA C 22.364 -23.236 -81.042 1.00 . A A . 63 ALA CA 1 1
22 39778 1 1 63 ALA CB C 21.864 -24.032 -79.846 1.00 . A A . 63 ALA CB 1 1
22 39779 1 1 63 ALA H H 23.326 -24.762 -82.149 1.00 . A A . 63 ALA H 1 1
22 39780 1 1 63 ALA HA H 21.598 -22.525 -81.316 1.00 . A A . 63 ALA HA 1 1
22 39781 1 1 63 ALA HB1 H 20.968 -23.571 -79.457 1.00 . A A . 63 ALA HB1 1 1
22 39782 1 1 63 ALA HB2 H 21.644 -25.044 -80.154 1.00 . A A . 63 ALA HB2 1 1
22 39783 1 1 63 ALA HB3 H 22.624 -24.046 -79.080 1.00 . A A . 63 ALA HB3 1 1
22 39784 1 1 63 ALA N N 22.587 -24.119 -82.180 1.00 . A A . 63 ALA N 1 1
22 39785 1 1 63 ALA O O 24.744 -22.924 -80.978 1.00 . A A . 63 ALA O 1 1
22 39786 1 1 64 ARG C C 24.145 -19.320 -78.788 1.00 . A A . 64 ARG C 1 1
22 39787 1 1 64 ARG CA C 24.604 -20.503 -79.636 1.00 . A A . 64 ARG CA 1 1
22 39788 1 1 64 ARG CB C 25.357 -19.999 -80.869 1.00 . A A . 64 ARG CB 1 1
22 39789 1 1 64 ARG CD C 26.940 -18.048 -80.830 1.00 . A A . 64 ARG CD 1 1
22 39790 1 1 64 ARG CG C 26.774 -19.537 -80.571 1.00 . A A . 64 ARG CG 1 1
22 39791 1 1 64 ARG CZ C 26.385 -16.479 -82.640 1.00 . A A . 64 ARG CZ 1 1
22 39792 1 1 64 ARG H H 22.561 -21.022 -79.827 1.00 . A A . 64 ARG H 1 1
22 39793 1 1 64 ARG HA H 25.268 -21.117 -79.046 1.00 . A A . 64 ARG HA 1 1
22 39794 1 1 64 ARG HB2 H 25.407 -20.796 -81.596 1.00 . A A . 64 ARG HB2 1 1
22 39795 1 1 64 ARG HB3 H 24.812 -19.169 -81.293 1.00 . A A . 64 ARG HB3 1 1
22 39796 1 1 64 ARG HD2 H 26.244 -17.507 -80.206 1.00 . A A . 64 ARG HD2 1 1
22 39797 1 1 64 ARG HD3 H 27.950 -17.763 -80.575 1.00 . A A . 64 ARG HD3 1 1
22 39798 1 1 64 ARG HE H 26.751 -18.424 -82.890 1.00 . A A . 64 ARG HE 1 1
22 39799 1 1 64 ARG HG2 H 26.997 -19.737 -79.533 1.00 . A A . 64 ARG HG2 1 1
22 39800 1 1 64 ARG HG3 H 27.460 -20.083 -81.201 1.00 . A A . 64 ARG HG3 1 1
22 39801 1 1 64 ARG HH11 H 26.456 -15.659 -80.795 1.00 . A A . 64 ARG HH11 1 1
22 39802 1 1 64 ARG HH12 H 26.066 -14.563 -82.080 1.00 . A A . 64 ARG HH12 1 1
22 39803 1 1 64 ARG HH21 H 26.238 -16.992 -84.590 1.00 . A A . 64 ARG HH21 1 1
22 39804 1 1 64 ARG HH22 H 25.941 -15.323 -84.238 1.00 . A A . 64 ARG HH22 1 1
22 39805 1 1 64 ARG N N 23.469 -21.326 -80.037 1.00 . A A . 64 ARG N 1 1
22 39806 1 1 64 ARG NE N 26.689 -17.705 -82.228 1.00 . A A . 64 ARG NE 1 1
22 39807 1 1 64 ARG NH1 N 26.294 -15.486 -81.767 1.00 . A A . 64 ARG NH1 1 1
22 39808 1 1 64 ARG NH2 N 26.170 -16.245 -83.928 1.00 . A A . 64 ARG NH2 1 1
22 39809 1 1 64 ARG O O 23.490 -18.404 -79.285 1.00 . A A . 64 ARG O 1 1
22 39810 1 1 65 ASP C C 25.090 -18.203 -75.415 1.00 . A A . 65 ASP C 1 1
22 39811 1 1 65 ASP CA C 24.119 -18.277 -76.589 1.00 . A A . 65 ASP CA 1 1
22 39812 1 1 65 ASP CB C 22.694 -18.492 -76.076 1.00 . A A . 65 ASP CB 1 1
22 39813 1 1 65 ASP CG C 22.605 -19.625 -75.072 1.00 . A A . 65 ASP CG 1 1
22 39814 1 1 65 ASP H H 25.016 -20.105 -77.169 1.00 . A A . 65 ASP H 1 1
22 39815 1 1 65 ASP HA H 24.159 -17.345 -77.133 1.00 . A A . 65 ASP HA 1 1
22 39816 1 1 65 ASP HB2 H 22.349 -17.586 -75.600 1.00 . A A . 65 ASP HB2 1 1
22 39817 1 1 65 ASP HB3 H 22.049 -18.723 -76.911 1.00 . A A . 65 ASP HB3 1 1
22 39818 1 1 65 ASP N N 24.494 -19.347 -77.507 1.00 . A A . 65 ASP N 1 1
22 39819 1 1 65 ASP O O 24.696 -17.902 -74.289 1.00 . A A . 65 ASP O 1 1
22 39820 1 1 65 ASP OD1 O 22.646 -20.798 -75.497 1.00 . A A . 65 ASP OD1 1 1
22 39821 1 1 65 ASP OD2 O 22.493 -19.338 -73.862 1.00 . A A . 65 ASP OD2 1 1
22 39822 1 1 66 GLY C C 27.235 -19.590 -73.664 1.00 . A A . 66 GLY C 1 1
22 39823 1 1 66 GLY CA C 27.369 -18.440 -74.643 1.00 . A A . 66 GLY CA 1 1
22 39824 1 1 66 GLY H H 26.618 -18.713 -76.604 1.00 . A A . 66 GLY H 1 1
22 39825 1 1 66 GLY HA2 H 28.346 -18.480 -75.099 1.00 . A A . 66 GLY HA2 1 1
22 39826 1 1 66 GLY HA3 H 27.273 -17.510 -74.102 1.00 . A A . 66 GLY HA3 1 1
22 39827 1 1 66 GLY N N 26.361 -18.480 -75.687 1.00 . A A . 66 GLY N 1 1
22 39828 1 1 66 GLY O O 27.937 -20.595 -73.778 1.00 . A A . 66 GLY O 1 1
22 39829 1 1 67 SER C C 27.369 -20.688 -70.851 1.00 . A A . 67 SER C 1 1
22 39830 1 1 67 SER CA C 26.114 -20.475 -71.693 1.00 . A A . 67 SER CA 1 1
22 39831 1 1 67 SER CB C 25.707 -21.790 -72.362 1.00 . A A . 67 SER CB 1 1
22 39832 1 1 67 SER H H 25.804 -18.618 -72.662 1.00 . A A . 67 SER H 1 1
22 39833 1 1 67 SER HA H 25.313 -20.146 -71.049 1.00 . A A . 67 SER HA 1 1
22 39834 1 1 67 SER HB2 H 24.902 -21.603 -73.056 1.00 . A A . 67 SER HB2 1 1
22 39835 1 1 67 SER HB3 H 26.554 -22.198 -72.894 1.00 . A A . 67 SER HB3 1 1
22 39836 1 1 67 SER HG H 24.496 -22.398 -70.947 1.00 . A A . 67 SER HG 1 1
22 39837 1 1 67 SER N N 26.333 -19.443 -72.699 1.00 . A A . 67 SER N 1 1
22 39838 1 1 67 SER O O 28.110 -21.651 -71.050 1.00 . A A . 67 SER O 1 1
22 39839 1 1 67 SER OG O 25.271 -22.737 -71.402 1.00 . A A . 67 SER OG 1 1
22 39840 1 1 68 THR C C 28.814 -21.209 -68.314 1.00 . A A . 68 THR C 1 1
22 39841 1 1 68 THR CA C 28.764 -19.866 -69.034 1.00 . A A . 68 THR CA 1 1
22 39842 1 1 68 THR CB C 28.766 -18.736 -67.988 1.00 . A A . 68 THR CB 1 1
22 39843 1 1 68 THR CG2 C 27.582 -18.871 -67.042 1.00 . A A . 68 THR CG2 1 1
22 39844 1 1 68 THR H H 26.973 -19.036 -69.797 1.00 . A A . 68 THR H 1 1
22 39845 1 1 68 THR HA H 29.648 -19.764 -69.646 1.00 . A A . 68 THR HA 1 1
22 39846 1 1 68 THR HB H 28.690 -17.789 -68.503 1.00 . A A . 68 THR HB 1 1
22 39847 1 1 68 THR HG1 H 30.732 -18.810 -67.844 1.00 . A A . 68 THR HG1 1 1
22 39848 1 1 68 THR HG21 H 26.667 -18.906 -67.614 1.00 . A A . 68 THR HG21 1 1
22 39849 1 1 68 THR HG22 H 27.557 -18.024 -66.373 1.00 . A A . 68 THR HG22 1 1
22 39850 1 1 68 THR HG23 H 27.683 -19.780 -66.469 1.00 . A A . 68 THR HG23 1 1
22 39851 1 1 68 THR N N 27.600 -19.781 -69.907 1.00 . A A . 68 THR N 1 1
22 39852 1 1 68 THR O O 29.887 -21.687 -67.946 1.00 . A A . 68 THR O 1 1
22 39853 1 1 68 THR OG1 O 29.987 -18.763 -67.239 1.00 . A A . 68 THR OG1 1 1
22 39854 1 1 69 ALA C C 28.148 -23.030 -66.039 1.00 . A A . 69 ALA C 1 1
22 39855 1 1 69 ALA CA C 27.559 -23.103 -67.443 1.00 . A A . 69 ALA CA 1 1
22 39856 1 1 69 ALA CB C 28.266 -24.174 -68.260 1.00 . A A . 69 ALA CB 1 1
22 39857 1 1 69 ALA H H 26.826 -21.382 -68.433 1.00 . A A . 69 ALA H 1 1
22 39858 1 1 69 ALA HA H 26.514 -23.371 -67.371 1.00 . A A . 69 ALA HA 1 1
22 39859 1 1 69 ALA HB1 H 27.619 -25.034 -68.361 1.00 . A A . 69 ALA HB1 1 1
22 39860 1 1 69 ALA HB2 H 28.501 -23.784 -69.239 1.00 . A A . 69 ALA HB2 1 1
22 39861 1 1 69 ALA HB3 H 29.177 -24.466 -67.759 1.00 . A A . 69 ALA HB3 1 1
22 39862 1 1 69 ALA N N 27.647 -21.813 -68.117 1.00 . A A . 69 ALA N 1 1
22 39863 1 1 69 ALA O O 28.687 -22.000 -65.634 1.00 . A A . 69 ALA O 1 1
22 39864 1 1 70 SER C C 28.319 -25.565 -63.324 1.00 . A A . 70 SER C 1 1
22 39865 1 1 70 SER CA C 28.561 -24.189 -63.939 1.00 . A A . 70 SER CA 1 1
22 39866 1 1 70 SER CB C 27.908 -23.110 -63.074 1.00 . A A . 70 SER CB 1 1
22 39867 1 1 70 SER H H 27.602 -24.920 -65.679 1.00 . A A . 70 SER H 1 1
22 39868 1 1 70 SER HA H 29.625 -24.010 -63.981 1.00 . A A . 70 SER HA 1 1
22 39869 1 1 70 SER HB2 H 28.340 -22.150 -63.314 1.00 . A A . 70 SER HB2 1 1
22 39870 1 1 70 SER HB3 H 26.846 -23.087 -63.272 1.00 . A A . 70 SER HB3 1 1
22 39871 1 1 70 SER HG H 29.029 -23.207 -61.470 1.00 . A A . 70 SER HG 1 1
22 39872 1 1 70 SER N N 28.042 -24.130 -65.300 1.00 . A A . 70 SER N 1 1
22 39873 1 1 70 SER O O 27.468 -26.323 -63.789 1.00 . A A . 70 SER O 1 1
22 39874 1 1 70 SER OG O 28.110 -23.369 -61.695 1.00 . A A . 70 SER OG 1 1
22 39875 1 1 71 ASP C C 29.440 -27.069 -60.158 1.00 . A A . 71 ASP C 1 1
22 39876 1 1 71 ASP CA C 28.941 -27.162 -61.597 1.00 . A A . 71 ASP CA 1 1
22 39877 1 1 71 ASP CB C 29.717 -28.245 -62.349 1.00 . A A . 71 ASP CB 1 1
22 39878 1 1 71 ASP CG C 29.971 -29.472 -61.498 1.00 . A A . 71 ASP CG 1 1
22 39879 1 1 71 ASP H H 29.735 -25.232 -61.953 1.00 . A A . 71 ASP H 1 1
22 39880 1 1 71 ASP HA H 27.894 -27.425 -61.585 1.00 . A A . 71 ASP HA 1 1
22 39881 1 1 71 ASP HB2 H 29.151 -28.544 -63.220 1.00 . A A . 71 ASP HB2 1 1
22 39882 1 1 71 ASP HB3 H 30.668 -27.843 -62.665 1.00 . A A . 71 ASP HB3 1 1
22 39883 1 1 71 ASP N N 29.073 -25.879 -62.277 1.00 . A A . 71 ASP N 1 1
22 39884 1 1 71 ASP O O 30.602 -26.743 -59.914 1.00 . A A . 71 ASP O 1 1
22 39885 1 1 71 ASP OD1 O 30.913 -29.441 -60.678 1.00 . A A . 71 ASP OD1 1 1
22 39886 1 1 71 ASP OD2 O 29.229 -30.465 -61.650 1.00 . A A . 71 ASP OD2 1 1
22 39887 1 1 72 ALA C C 28.941 -28.703 -57.189 1.00 . A A . 72 ALA C 1 1
22 39888 1 1 72 ALA CA C 28.905 -27.305 -57.796 1.00 . A A . 72 ALA CA 1 1
22 39889 1 1 72 ALA CB C 27.922 -26.424 -57.040 1.00 . A A . 72 ALA CB 1 1
22 39890 1 1 72 ALA H H 27.644 -27.609 -59.468 1.00 . A A . 72 ALA H 1 1
22 39891 1 1 72 ALA HA H 29.887 -26.861 -57.712 1.00 . A A . 72 ALA HA 1 1
22 39892 1 1 72 ALA HB1 H 27.938 -25.427 -57.457 1.00 . A A . 72 ALA HB1 1 1
22 39893 1 1 72 ALA HB2 H 26.928 -26.836 -57.129 1.00 . A A . 72 ALA HB2 1 1
22 39894 1 1 72 ALA HB3 H 28.203 -26.383 -55.998 1.00 . A A . 72 ALA HB3 1 1
22 39895 1 1 72 ALA N N 28.554 -27.355 -59.210 1.00 . A A . 72 ALA N 1 1
22 39896 1 1 72 ALA O O 29.885 -29.060 -56.485 1.00 . A A . 72 ALA O 1 1
22 39897 1 1 73 GLY C C 27.113 -31.792 -57.868 1.00 . A A . 73 GLY C 1 1
22 39898 1 1 73 GLY CA C 27.840 -30.841 -56.939 1.00 . A A . 73 GLY CA 1 1
22 39899 1 1 73 GLY H H 27.183 -29.152 -58.034 1.00 . A A . 73 GLY H 1 1
22 39900 1 1 73 GLY HA2 H 28.845 -31.205 -56.783 1.00 . A A . 73 GLY HA2 1 1
22 39901 1 1 73 GLY HA3 H 27.325 -30.819 -55.990 1.00 . A A . 73 GLY HA3 1 1
22 39902 1 1 73 GLY N N 27.907 -29.491 -57.466 1.00 . A A . 73 GLY N 1 1
22 39903 1 1 73 GLY O O 26.365 -32.659 -57.418 1.00 . A A . 73 GLY O 1 1
22 39904 1 1 74 GLU C C 27.650 -33.547 -60.671 1.00 . A A . 74 GLU C 1 1
22 39905 1 1 74 GLU CA C 26.687 -32.477 -60.164 1.00 . A A . 74 GLU CA 1 1
22 39906 1 1 74 GLU CB C 26.181 -31.634 -61.337 1.00 . A A . 74 GLU CB 1 1
22 39907 1 1 74 GLU CD C 24.122 -32.889 -62.091 1.00 . A A . 74 GLU CD 1 1
22 39908 1 1 74 GLU CG C 25.532 -32.453 -62.440 1.00 . A A . 74 GLU CG 1 1
22 39909 1 1 74 GLU H H 27.937 -30.917 -59.467 1.00 . A A . 74 GLU H 1 1
22 39910 1 1 74 GLU HA H 25.845 -32.961 -59.692 1.00 . A A . 74 GLU HA 1 1
22 39911 1 1 74 GLU HB2 H 25.454 -30.925 -60.968 1.00 . A A . 74 GLU HB2 1 1
22 39912 1 1 74 GLU HB3 H 27.014 -31.094 -61.762 1.00 . A A . 74 GLU HB3 1 1
22 39913 1 1 74 GLU HG2 H 25.495 -31.857 -63.340 1.00 . A A . 74 GLU HG2 1 1
22 39914 1 1 74 GLU HG3 H 26.132 -33.334 -62.618 1.00 . A A . 74 GLU HG3 1 1
22 39915 1 1 74 GLU N N 27.330 -31.627 -59.169 1.00 . A A . 74 GLU N 1 1
22 39916 1 1 74 GLU O O 27.321 -34.733 -60.697 1.00 . A A . 74 GLU O 1 1
22 39917 1 1 74 GLU OE1 O 23.650 -32.545 -60.987 1.00 . A A . 74 GLU OE1 1 1
22 39918 1 1 74 GLU OE2 O 23.491 -33.574 -62.923 1.00 . A A . 74 GLU OE2 1 1
22 39919 1 1 75 THR C C 29.343 -34.797 -62.801 1.00 . A A . 75 THR C 1 1
22 39920 1 1 75 THR CA C 29.853 -34.038 -61.581 1.00 . A A . 75 THR CA 1 1
22 39921 1 1 75 THR CB C 30.283 -35.051 -60.503 1.00 . A A . 75 THR CB 1 1
22 39922 1 1 75 THR CG2 C 30.218 -34.426 -59.118 1.00 . A A . 75 THR CG2 1 1
22 39923 1 1 75 THR H H 29.045 -32.161 -61.029 1.00 . A A . 75 THR H 1 1
22 39924 1 1 75 THR HA H 30.718 -33.457 -61.866 1.00 . A A . 75 THR HA 1 1
22 39925 1 1 75 THR HB H 31.302 -35.351 -60.700 1.00 . A A . 75 THR HB 1 1
22 39926 1 1 75 THR HG1 H 29.667 -36.738 -61.317 1.00 . A A . 75 THR HG1 1 1
22 39927 1 1 75 THR HG21 H 29.198 -34.441 -58.763 1.00 . A A . 75 THR HG21 1 1
22 39928 1 1 75 THR HG22 H 30.569 -33.406 -59.166 1.00 . A A . 75 THR HG22 1 1
22 39929 1 1 75 THR HG23 H 30.842 -34.990 -58.440 1.00 . A A . 75 THR HG23 1 1
22 39930 1 1 75 THR N N 28.842 -33.118 -61.074 1.00 . A A . 75 THR N 1 1
22 39931 1 1 75 THR O O 28.201 -34.616 -63.225 1.00 . A A . 75 THR O 1 1
22 39932 1 1 75 THR OG1 O 29.438 -36.206 -60.552 1.00 . A A . 75 THR OG1 1 1
22 39933 1 1 76 HIS C C 30.959 -37.387 -64.922 1.00 . A A . 76 HIS C 1 1
22 39934 1 1 76 HIS CA C 29.831 -36.435 -64.534 1.00 . A A . 76 HIS CA 1 1
22 39935 1 1 76 HIS CB C 29.497 -35.516 -65.709 1.00 . A A . 76 HIS CB 1 1
22 39936 1 1 76 HIS CD2 C 27.301 -34.413 -66.537 1.00 . A A . 76 HIS CD2 1 1
22 39937 1 1 76 HIS CE1 C 25.921 -36.050 -66.063 1.00 . A A . 76 HIS CE1 1 1
22 39938 1 1 76 HIS CG C 28.030 -35.414 -65.992 1.00 . A A . 76 HIS CG 1 1
22 39939 1 1 76 HIS H H 31.093 -35.747 -62.979 1.00 . A A . 76 HIS H 1 1
22 39940 1 1 76 HIS HA H 28.957 -37.017 -64.283 1.00 . A A . 76 HIS HA 1 1
22 39941 1 1 76 HIS HB2 H 29.863 -34.523 -65.496 1.00 . A A . 76 HIS HB2 1 1
22 39942 1 1 76 HIS HB3 H 29.982 -35.890 -66.600 1.00 . A A . 76 HIS HB3 1 1
22 39943 1 1 76 HIS HD1 H 27.360 -37.288 -65.300 1.00 . A A . 76 HIS HD1 1 1
22 39944 1 1 76 HIS HD2 H 27.676 -33.460 -66.883 1.00 . A A . 76 HIS HD2 1 1
22 39945 1 1 76 HIS HE1 H 25.021 -36.637 -65.958 1.00 . A A . 76 HIS HE1 1 1
22 39946 1 1 76 HIS N N 30.196 -35.647 -63.362 1.00 . A A . 76 HIS N 1 1
22 39947 1 1 76 HIS ND1 N 27.136 -36.424 -65.705 1.00 . A A . 76 HIS ND1 1 1
22 39948 1 1 76 HIS NE2 N 25.993 -34.832 -66.571 1.00 . A A . 76 HIS NE2 1 1
22 39949 1 1 76 HIS O O 30.715 -38.472 -65.450 1.00 . A A . 76 HIS O 1 1
22 39950 1 1 77 PHE C C 33.990 -38.360 -63.714 1.00 . A A . 77 PHE C 1 1
22 39951 1 1 77 PHE CA C 33.359 -37.788 -64.980 1.00 . A A . 77 PHE CA 1 1
22 39952 1 1 77 PHE CB C 34.390 -36.959 -65.748 1.00 . A A . 77 PHE CB 1 1
22 39953 1 1 77 PHE CD1 C 35.827 -38.759 -66.743 1.00 . A A . 77 PHE CD1 1 1
22 39954 1 1 77 PHE CD2 C 36.838 -37.198 -65.251 1.00 . A A . 77 PHE CD2 1 1
22 39955 1 1 77 PHE CE1 C 37.041 -39.400 -66.899 1.00 . A A . 77 PHE CE1 1 1
22 39956 1 1 77 PHE CE2 C 38.055 -37.835 -65.404 1.00 . A A . 77 PHE CE2 1 1
22 39957 1 1 77 PHE CG C 35.712 -37.653 -65.917 1.00 . A A . 77 PHE CG 1 1
22 39958 1 1 77 PHE CZ C 38.157 -38.937 -66.230 1.00 . A A . 77 PHE CZ 1 1
22 39959 1 1 77 PHE H H 32.324 -36.098 -64.234 1.00 . A A . 77 PHE H 1 1
22 39960 1 1 77 PHE HA H 33.029 -38.604 -65.603 1.00 . A A . 77 PHE HA 1 1
22 39961 1 1 77 PHE HB2 H 34.004 -36.738 -66.731 1.00 . A A . 77 PHE HB2 1 1
22 39962 1 1 77 PHE HB3 H 34.565 -36.034 -65.218 1.00 . A A . 77 PHE HB3 1 1
22 39963 1 1 77 PHE HD1 H 34.956 -39.122 -67.268 1.00 . A A . 77 PHE HD1 1 1
22 39964 1 1 77 PHE HD2 H 36.760 -36.336 -64.604 1.00 . A A . 77 PHE HD2 1 1
22 39965 1 1 77 PHE HE1 H 37.118 -40.261 -67.546 1.00 . A A . 77 PHE HE1 1 1
22 39966 1 1 77 PHE HE2 H 38.926 -37.470 -64.879 1.00 . A A . 77 PHE HE2 1 1
22 39967 1 1 77 PHE HZ H 39.107 -39.436 -66.351 1.00 . A A . 77 PHE HZ 1 1
22 39968 1 1 77 PHE N N 32.193 -36.973 -64.657 1.00 . A A . 77 PHE N 1 1
22 39969 1 1 77 PHE O O 34.181 -37.649 -62.727 1.00 . A A . 77 PHE O 1 1
22 39970 1 1 78 ARG C C 35.803 -41.476 -63.060 1.00 . A A . 78 ARG C 1 1
22 39971 1 1 78 ARG CA C 34.919 -40.318 -62.606 1.00 . A A . 78 ARG CA 1 1
22 39972 1 1 78 ARG CB C 33.837 -40.830 -61.654 1.00 . A A . 78 ARG CB 1 1
22 39973 1 1 78 ARG CD C 31.967 -42.493 -61.416 1.00 . A A . 78 ARG CD 1 1
22 39974 1 1 78 ARG CG C 33.357 -42.236 -61.978 1.00 . A A . 78 ARG CG 1 1
22 39975 1 1 78 ARG CZ C 30.901 -42.907 -59.240 1.00 . A A . 78 ARG CZ 1 1
22 39976 1 1 78 ARG H H 34.134 -40.163 -64.566 1.00 . A A . 78 ARG H 1 1
22 39977 1 1 78 ARG HA H 35.531 -39.596 -62.086 1.00 . A A . 78 ARG HA 1 1
22 39978 1 1 78 ARG HB2 H 34.230 -40.831 -60.648 1.00 . A A . 78 ARG HB2 1 1
22 39979 1 1 78 ARG HB3 H 32.989 -40.164 -61.700 1.00 . A A . 78 ARG HB3 1 1
22 39980 1 1 78 ARG HD2 H 31.328 -41.663 -61.680 1.00 . A A . 78 ARG HD2 1 1
22 39981 1 1 78 ARG HD3 H 31.579 -43.400 -61.855 1.00 . A A . 78 ARG HD3 1 1
22 39982 1 1 78 ARG HE H 32.841 -42.525 -59.505 1.00 . A A . 78 ARG HE 1 1
22 39983 1 1 78 ARG HG2 H 33.328 -42.358 -63.051 1.00 . A A . 78 ARG HG2 1 1
22 39984 1 1 78 ARG HG3 H 34.046 -42.949 -61.551 1.00 . A A . 78 ARG HG3 1 1
22 39985 1 1 78 ARG HH11 H 29.652 -42.977 -60.826 1.00 . A A . 78 ARG HH11 1 1
22 39986 1 1 78 ARG HH12 H 28.913 -43.268 -59.286 1.00 . A A . 78 ARG HH12 1 1
22 39987 1 1 78 ARG HH21 H 31.880 -42.906 -57.472 1.00 . A A . 78 ARG HH21 1 1
22 39988 1 1 78 ARG HH22 H 30.181 -43.226 -57.379 1.00 . A A . 78 ARG HH22 1 1
22 39989 1 1 78 ARG N N 34.311 -39.649 -63.750 1.00 . A A . 78 ARG N 1 1
22 39990 1 1 78 ARG NE N 31.982 -42.637 -59.963 1.00 . A A . 78 ARG NE 1 1
22 39991 1 1 78 ARG NH1 N 29.725 -43.063 -59.833 1.00 . A A . 78 ARG NH1 1 1
22 39992 1 1 78 ARG NH2 N 30.995 -43.023 -57.922 1.00 . A A . 78 ARG NH2 1 1
22 39993 1 1 78 ARG O O 35.429 -42.246 -63.945 1.00 . A A . 78 ARG O 1 1
22 39994 1 1 79 LEU C C 38.270 -43.483 -61.559 1.00 . A A . 79 LEU C 1 1
22 39995 1 1 79 LEU CA C 37.915 -42.656 -62.790 1.00 . A A . 79 LEU CA 1 1
22 39996 1 1 79 LEU CB C 39.184 -42.065 -63.405 1.00 . A A . 79 LEU CB 1 1
22 39997 1 1 79 LEU CD1 C 41.157 -43.386 -62.599 1.00 . A A . 79 LEU CD1 1 1
22 39998 1 1 79 LEU CD2 C 39.649 -44.340 -64.352 1.00 . A A . 79 LEU CD2 1 1
22 39999 1 1 79 LEU CG C 40.271 -43.068 -63.794 1.00 . A A . 79 LEU CG 1 1
22 40000 1 1 79 LEU H H 37.219 -40.948 -61.751 1.00 . A A . 79 LEU H 1 1
22 40001 1 1 79 LEU HA H 37.438 -43.298 -63.515 1.00 . A A . 79 LEU HA 1 1
22 40002 1 1 79 LEU HB2 H 38.900 -41.525 -64.295 1.00 . A A . 79 LEU HB2 1 1
22 40003 1 1 79 LEU HB3 H 39.609 -41.377 -62.689 1.00 . A A . 79 LEU HB3 1 1
22 40004 1 1 79 LEU HD11 H 41.233 -42.515 -61.966 1.00 . A A . 79 LEU HD11 1 1
22 40005 1 1 79 LEU HD12 H 42.140 -43.667 -62.944 1.00 . A A . 79 LEU HD12 1 1
22 40006 1 1 79 LEU HD13 H 40.725 -44.203 -62.039 1.00 . A A . 79 LEU HD13 1 1
22 40007 1 1 79 LEU HD21 H 40.298 -44.756 -65.107 1.00 . A A . 79 LEU HD21 1 1
22 40008 1 1 79 LEU HD22 H 38.689 -44.108 -64.791 1.00 . A A . 79 LEU HD22 1 1
22 40009 1 1 79 LEU HD23 H 39.517 -45.056 -63.555 1.00 . A A . 79 LEU HD23 1 1
22 40010 1 1 79 LEU HG H 40.894 -42.634 -64.564 1.00 . A A . 79 LEU HG 1 1
22 40011 1 1 79 LEU N N 36.977 -41.592 -62.449 1.00 . A A . 79 LEU N 1 1
22 40012 1 1 79 LEU O O 38.869 -42.977 -60.611 1.00 . A A . 79 LEU O 1 1
22 40013 1 1 80 GLU C C 39.038 -46.836 -60.923 1.00 . A A . 80 GLU C 1 1
22 40014 1 1 80 GLU CA C 38.181 -45.658 -60.469 1.00 . A A . 80 GLU CA 1 1
22 40015 1 1 80 GLU CB C 36.876 -46.169 -59.854 1.00 . A A . 80 GLU CB 1 1
22 40016 1 1 80 GLU CD C 36.929 -48.306 -58.509 1.00 . A A . 80 GLU CD 1 1
22 40017 1 1 80 GLU CG C 37.055 -46.795 -58.481 1.00 . A A . 80 GLU CG 1 1
22 40018 1 1 80 GLU H H 37.425 -45.106 -62.367 1.00 . A A . 80 GLU H 1 1
22 40019 1 1 80 GLU HA H 38.725 -45.099 -59.722 1.00 . A A . 80 GLU HA 1 1
22 40020 1 1 80 GLU HB2 H 36.187 -45.342 -59.764 1.00 . A A . 80 GLU HB2 1 1
22 40021 1 1 80 GLU HB3 H 36.450 -46.911 -60.512 1.00 . A A . 80 GLU HB3 1 1
22 40022 1 1 80 GLU HG2 H 38.034 -46.537 -58.106 1.00 . A A . 80 GLU HG2 1 1
22 40023 1 1 80 GLU HG3 H 36.300 -46.398 -57.818 1.00 . A A . 80 GLU HG3 1 1
22 40024 1 1 80 GLU N N 37.900 -44.760 -61.583 1.00 . A A . 80 GLU N 1 1
22 40025 1 1 80 GLU O O 38.971 -47.259 -62.077 1.00 . A A . 80 GLU O 1 1
22 40026 1 1 80 GLU OE1 O 37.905 -48.974 -58.909 1.00 . A A . 80 GLU OE1 1 1
22 40027 1 1 80 GLU OE2 O 35.856 -48.820 -58.130 1.00 . A A . 80 GLU OE2 1 1
22 40028 1 1 81 VAL C C 40.835 -49.430 -59.115 1.00 . A A . 81 VAL C 1 1
22 40029 1 1 81 VAL CA C 40.714 -48.491 -60.310 1.00 . A A . 81 VAL CA 1 1
22 40030 1 1 81 VAL CB C 42.122 -48.020 -60.723 1.00 . A A . 81 VAL CB 1 1
22 40031 1 1 81 VAL CG1 C 42.303 -46.542 -60.411 1.00 . A A . 81 VAL CG1 1 1
22 40032 1 1 81 VAL CG2 C 43.187 -48.855 -60.029 1.00 . A A . 81 VAL CG2 1 1
22 40033 1 1 81 VAL H H 39.853 -46.981 -59.103 1.00 . A A . 81 VAL H 1 1
22 40034 1 1 81 VAL HA H 40.281 -49.032 -61.139 1.00 . A A . 81 VAL HA 1 1
22 40035 1 1 81 VAL HB H 42.226 -48.156 -61.789 1.00 . A A . 81 VAL HB 1 1
22 40036 1 1 81 VAL HG11 H 41.730 -45.954 -61.112 1.00 . A A . 81 VAL HG11 1 1
22 40037 1 1 81 VAL HG12 H 41.962 -46.342 -59.406 1.00 . A A . 81 VAL HG12 1 1
22 40038 1 1 81 VAL HG13 H 43.348 -46.283 -60.496 1.00 . A A . 81 VAL HG13 1 1
22 40039 1 1 81 VAL HG21 H 42.974 -49.903 -60.174 1.00 . A A . 81 VAL HG21 1 1
22 40040 1 1 81 VAL HG22 H 44.156 -48.623 -60.447 1.00 . A A . 81 VAL HG22 1 1
22 40041 1 1 81 VAL HG23 H 43.189 -48.631 -58.972 1.00 . A A . 81 VAL HG23 1 1
22 40042 1 1 81 VAL N N 39.844 -47.362 -60.006 1.00 . A A . 81 VAL N 1 1
22 40043 1 1 81 VAL O O 41.202 -49.012 -58.017 1.00 . A A . 81 VAL O 1 1
22 40044 1 1 82 THR C C 41.583 -52.809 -58.633 1.00 . A A . 82 THR C 1 1
22 40045 1 1 82 THR CA C 40.596 -51.703 -58.278 1.00 . A A . 82 THR CA 1 1
22 40046 1 1 82 THR CB C 39.216 -52.330 -58.002 1.00 . A A . 82 THR CB 1 1
22 40047 1 1 82 THR CG2 C 39.312 -53.391 -56.917 1.00 . A A . 82 THR CG2 1 1
22 40048 1 1 82 THR H H 40.238 -50.976 -60.233 1.00 . A A . 82 THR H 1 1
22 40049 1 1 82 THR HA H 40.931 -51.210 -57.376 1.00 . A A . 82 THR HA 1 1
22 40050 1 1 82 THR HB H 38.861 -52.795 -58.910 1.00 . A A . 82 THR HB 1 1
22 40051 1 1 82 THR HG1 H 38.677 -50.781 -56.907 1.00 . A A . 82 THR HG1 1 1
22 40052 1 1 82 THR HG21 H 39.155 -54.367 -57.352 1.00 . A A . 82 THR HG21 1 1
22 40053 1 1 82 THR HG22 H 38.558 -53.207 -56.165 1.00 . A A . 82 THR HG22 1 1
22 40054 1 1 82 THR HG23 H 40.290 -53.354 -56.462 1.00 . A A . 82 THR HG23 1 1
22 40055 1 1 82 THR N N 40.524 -50.703 -59.336 1.00 . A A . 82 THR N 1 1
22 40056 1 1 82 THR O O 41.372 -53.560 -59.585 1.00 . A A . 82 THR O 1 1
22 40057 1 1 82 THR OG1 O 38.288 -51.315 -57.603 1.00 . A A . 82 THR OG1 1 1
22 40058 1 1 83 SER C C 43.798 -54.860 -56.901 1.00 . A A . 83 SER C 1 1
22 40059 1 1 83 SER CA C 43.681 -53.919 -58.096 1.00 . A A . 83 SER CA 1 1
22 40060 1 1 83 SER CB C 45.033 -53.257 -58.373 1.00 . A A . 83 SER CB 1 1
22 40061 1 1 83 SER H H 42.772 -52.277 -57.116 1.00 . A A . 83 SER H 1 1
22 40062 1 1 83 SER HA H 43.387 -54.492 -58.963 1.00 . A A . 83 SER HA 1 1
22 40063 1 1 83 SER HB2 H 45.739 -53.554 -57.612 1.00 . A A . 83 SER HB2 1 1
22 40064 1 1 83 SER HB3 H 45.393 -53.573 -59.341 1.00 . A A . 83 SER HB3 1 1
22 40065 1 1 83 SER HG H 45.750 -51.455 -58.650 1.00 . A A . 83 SER HG 1 1
22 40066 1 1 83 SER N N 42.660 -52.905 -57.861 1.00 . A A . 83 SER N 1 1
22 40067 1 1 83 SER O O 44.366 -54.503 -55.868 1.00 . A A . 83 SER O 1 1
22 40068 1 1 83 SER OG O 44.920 -51.845 -58.365 1.00 . A A . 83 SER OG 1 1
22 40069 1 1 84 ASP C C 42.420 -56.638 -54.811 1.00 . A A . 84 ASP C 1 1
22 40070 1 1 84 ASP CA C 43.301 -57.059 -55.983 1.00 . A A . 84 ASP CA 1 1
22 40071 1 1 84 ASP CB C 44.740 -57.265 -55.508 1.00 . A A . 84 ASP CB 1 1
22 40072 1 1 84 ASP CG C 45.249 -58.664 -55.793 1.00 . A A . 84 ASP CG 1 1
22 40073 1 1 84 ASP H H 42.819 -56.290 -57.896 1.00 . A A . 84 ASP H 1 1
22 40074 1 1 84 ASP HA H 42.927 -57.989 -56.382 1.00 . A A . 84 ASP HA 1 1
22 40075 1 1 84 ASP HB2 H 45.384 -56.558 -56.011 1.00 . A A . 84 ASP HB2 1 1
22 40076 1 1 84 ASP HB3 H 44.788 -57.093 -54.442 1.00 . A A . 84 ASP HB3 1 1
22 40077 1 1 84 ASP N N 43.257 -56.064 -57.049 1.00 . A A . 84 ASP N 1 1
22 40078 1 1 84 ASP O O 42.411 -57.285 -53.765 1.00 . A A . 84 ASP O 1 1
22 40079 1 1 84 ASP OD1 O 44.832 -59.604 -55.084 1.00 . A A . 84 ASP OD1 1 1
22 40080 1 1 84 ASP OD2 O 46.064 -58.820 -56.726 1.00 . A A . 84 ASP OD2 1 1
22 40081 1 1 85 ALA C C 41.497 -55.023 -52.598 1.00 . A A . 85 ALA C 1 1
22 40082 1 1 85 ALA CA C 40.796 -55.042 -53.952 1.00 . A A . 85 ALA CA 1 1
22 40083 1 1 85 ALA CB C 39.529 -55.881 -53.882 1.00 . A A . 85 ALA CB 1 1
22 40084 1 1 85 ALA H H 41.732 -55.075 -55.850 1.00 . A A . 85 ALA H 1 1
22 40085 1 1 85 ALA HA H 40.516 -54.032 -54.215 1.00 . A A . 85 ALA HA 1 1
22 40086 1 1 85 ALA HB1 H 39.792 -56.929 -53.897 1.00 . A A . 85 ALA HB1 1 1
22 40087 1 1 85 ALA HB2 H 38.999 -55.655 -52.969 1.00 . A A . 85 ALA HB2 1 1
22 40088 1 1 85 ALA HB3 H 38.901 -55.655 -54.730 1.00 . A A . 85 ALA HB3 1 1
22 40089 1 1 85 ALA N N 41.681 -55.548 -54.994 1.00 . A A . 85 ALA N 1 1
22 40090 1 1 85 ALA O O 41.309 -55.922 -51.778 1.00 . A A . 85 ALA O 1 1
22 40091 1 1 86 PHE C C 43.913 -52.610 -51.127 1.00 . A A . 86 PHE C 1 1
22 40092 1 1 86 PHE CA C 43.037 -53.860 -51.115 1.00 . A A . 86 PHE CA 1 1
22 40093 1 1 86 PHE CB C 43.900 -55.099 -50.868 1.00 . A A . 86 PHE CB 1 1
22 40094 1 1 86 PHE CD1 C 43.168 -55.464 -48.496 1.00 . A A . 86 PHE CD1 1 1
22 40095 1 1 86 PHE CD2 C 43.118 -57.317 -49.995 1.00 . A A . 86 PHE CD2 1 1
22 40096 1 1 86 PHE CE1 C 42.693 -56.269 -47.478 1.00 . A A . 86 PHE CE1 1 1
22 40097 1 1 86 PHE CE2 C 42.643 -58.128 -48.981 1.00 . A A . 86 PHE CE2 1 1
22 40098 1 1 86 PHE CG C 43.385 -55.977 -49.764 1.00 . A A . 86 PHE CG 1 1
22 40099 1 1 86 PHE CZ C 42.432 -57.604 -47.721 1.00 . A A . 86 PHE CZ 1 1
22 40100 1 1 86 PHE H H 42.416 -53.309 -53.063 1.00 . A A . 86 PHE H 1 1
22 40101 1 1 86 PHE HA H 42.314 -53.770 -50.319 1.00 . A A . 86 PHE HA 1 1
22 40102 1 1 86 PHE HB2 H 43.938 -55.689 -51.771 1.00 . A A . 86 PHE HB2 1 1
22 40103 1 1 86 PHE HB3 H 44.900 -54.785 -50.605 1.00 . A A . 86 PHE HB3 1 1
22 40104 1 1 86 PHE HD1 H 43.373 -54.419 -48.304 1.00 . A A . 86 PHE HD1 1 1
22 40105 1 1 86 PHE HD2 H 43.284 -57.729 -50.979 1.00 . A A . 86 PHE HD2 1 1
22 40106 1 1 86 PHE HE1 H 42.529 -55.856 -46.494 1.00 . A A . 86 PHE HE1 1 1
22 40107 1 1 86 PHE HE2 H 42.440 -59.171 -49.173 1.00 . A A . 86 PHE HE2 1 1
22 40108 1 1 86 PHE HZ H 42.060 -58.235 -46.927 1.00 . A A . 86 PHE HZ 1 1
22 40109 1 1 86 PHE N N 42.307 -53.994 -52.370 1.00 . A A . 86 PHE N 1 1
22 40110 1 1 86 PHE O O 45.065 -52.648 -51.560 1.00 . A A . 86 PHE O 1 1
22 40111 1 1 87 LYS C C 45.048 -50.210 -49.418 1.00 . A A . 87 LYS C 1 1
22 40112 1 1 87 LYS CA C 44.086 -50.239 -50.601 1.00 . A A . 87 LYS CA 1 1
22 40113 1 1 87 LYS CB C 43.108 -49.066 -50.507 1.00 . A A . 87 LYS CB 1 1
22 40114 1 1 87 LYS CD C 42.820 -46.571 -50.559 1.00 . A A . 87 LYS CD 1 1
22 40115 1 1 87 LYS CE C 43.392 -45.541 -51.521 1.00 . A A . 87 LYS CE 1 1
22 40116 1 1 87 LYS CG C 43.789 -47.720 -50.332 1.00 . A A . 87 LYS CG 1 1
22 40117 1 1 87 LYS H H 42.436 -51.534 -50.316 1.00 . A A . 87 LYS H 1 1
22 40118 1 1 87 LYS HA H 44.655 -50.151 -51.514 1.00 . A A . 87 LYS HA 1 1
22 40119 1 1 87 LYS HB2 H 42.517 -49.032 -51.410 1.00 . A A . 87 LYS HB2 1 1
22 40120 1 1 87 LYS HB3 H 42.453 -49.226 -49.663 1.00 . A A . 87 LYS HB3 1 1
22 40121 1 1 87 LYS HD2 H 41.902 -46.962 -50.972 1.00 . A A . 87 LYS HD2 1 1
22 40122 1 1 87 LYS HD3 H 42.616 -46.092 -49.612 1.00 . A A . 87 LYS HD3 1 1
22 40123 1 1 87 LYS HE2 H 43.933 -44.799 -50.954 1.00 . A A . 87 LYS HE2 1 1
22 40124 1 1 87 LYS HE3 H 44.068 -46.039 -52.200 1.00 . A A . 87 LYS HE3 1 1
22 40125 1 1 87 LYS HG2 H 44.182 -47.652 -49.328 1.00 . A A . 87 LYS HG2 1 1
22 40126 1 1 87 LYS HG3 H 44.599 -47.641 -51.043 1.00 . A A . 87 LYS HG3 1 1
22 40127 1 1 87 LYS HZ1 H 41.489 -45.482 -52.381 1.00 . A A . 87 LYS HZ1 1 1
22 40128 1 1 87 LYS HZ2 H 42.667 -44.653 -53.267 1.00 . A A . 87 LYS HZ2 1 1
22 40129 1 1 87 LYS HZ3 H 42.047 -43.977 -51.847 1.00 . A A . 87 LYS HZ3 1 1
22 40130 1 1 87 LYS N N 43.358 -51.502 -50.648 1.00 . A A . 87 LYS N 1 1
22 40131 1 1 87 LYS NZ N 42.324 -44.866 -52.309 1.00 . A A . 87 LYS NZ 1 1
22 40132 1 1 87 LYS O O 44.786 -50.810 -48.377 1.00 . A A . 87 LYS O 1 1
22 40133 1 1 88 GLY C C 48.378 -48.630 -48.940 1.00 . A A . 88 GLY C 1 1
22 40134 1 1 88 GLY CA C 47.147 -49.410 -48.522 1.00 . A A . 88 GLY CA 1 1
22 40135 1 1 88 GLY H H 46.321 -49.048 -50.438 1.00 . A A . 88 GLY H 1 1
22 40136 1 1 88 GLY HA2 H 46.696 -48.921 -47.672 1.00 . A A . 88 GLY HA2 1 1
22 40137 1 1 88 GLY HA3 H 47.448 -50.407 -48.234 1.00 . A A . 88 GLY HA3 1 1
22 40138 1 1 88 GLY N N 46.164 -49.506 -49.585 1.00 . A A . 88 GLY N 1 1
22 40139 1 1 88 GLY O O 49.017 -47.976 -48.115 1.00 . A A . 88 GLY O 1 1
22 40140 1 1 89 LEU C C 49.485 -46.628 -51.299 1.00 . A A . 89 LEU C 1 1
22 40141 1 1 89 LEU CA C 49.878 -47.996 -50.749 1.00 . A A . 89 LEU CA 1 1
22 40142 1 1 89 LEU CB C 50.548 -48.826 -51.846 1.00 . A A . 89 LEU CB 1 1
22 40143 1 1 89 LEU CD1 C 49.967 -47.839 -54.076 1.00 . A A . 89 LEU CD1 1 1
22 40144 1 1 89 LEU CD2 C 50.117 -50.322 -53.811 1.00 . A A . 89 LEU CD2 1 1
22 40145 1 1 89 LEU CG C 49.744 -49.011 -53.133 1.00 . A A . 89 LEU CG 1 1
22 40146 1 1 89 LEU H H 48.166 -49.237 -50.833 1.00 . A A . 89 LEU H 1 1
22 40147 1 1 89 LEU HA H 50.576 -47.857 -49.937 1.00 . A A . 89 LEU HA 1 1
22 40148 1 1 89 LEU HB2 H 51.478 -48.343 -52.104 1.00 . A A . 89 LEU HB2 1 1
22 40149 1 1 89 LEU HB3 H 50.754 -49.806 -51.439 1.00 . A A . 89 LEU HB3 1 1
22 40150 1 1 89 LEU HD11 H 50.921 -47.382 -53.862 1.00 . A A . 89 LEU HD11 1 1
22 40151 1 1 89 LEU HD12 H 49.181 -47.111 -53.938 1.00 . A A . 89 LEU HD12 1 1
22 40152 1 1 89 LEU HD13 H 49.956 -48.191 -55.097 1.00 . A A . 89 LEU HD13 1 1
22 40153 1 1 89 LEU HD21 H 50.297 -50.144 -54.861 1.00 . A A . 89 LEU HD21 1 1
22 40154 1 1 89 LEU HD22 H 49.307 -51.028 -53.699 1.00 . A A . 89 LEU HD22 1 1
22 40155 1 1 89 LEU HD23 H 51.010 -50.721 -53.355 1.00 . A A . 89 LEU HD23 1 1
22 40156 1 1 89 LEU HG H 48.691 -49.047 -52.890 1.00 . A A . 89 LEU HG 1 1
22 40157 1 1 89 LEU N N 48.714 -48.700 -50.223 1.00 . A A . 89 LEU N 1 1
22 40158 1 1 89 LEU O O 48.315 -46.374 -51.585 1.00 . A A . 89 LEU O 1 1
22 40159 1 1 90 THR C C 49.259 -44.438 -53.137 1.00 . A A . 90 THR C 1 1
22 40160 1 1 90 THR CA C 50.231 -44.408 -51.962 1.00 . A A . 90 THR CA 1 1
22 40161 1 1 90 THR CB C 51.541 -43.735 -52.412 1.00 . A A . 90 THR CB 1 1
22 40162 1 1 90 THR CG2 C 52.441 -44.728 -53.132 1.00 . A A . 90 THR CG2 1 1
22 40163 1 1 90 THR H H 51.384 -46.011 -51.200 1.00 . A A . 90 THR H 1 1
22 40164 1 1 90 THR HA H 49.801 -43.817 -51.167 1.00 . A A . 90 THR HA 1 1
22 40165 1 1 90 THR HB H 52.060 -43.371 -51.536 1.00 . A A . 90 THR HB 1 1
22 40166 1 1 90 THR HG1 H 52.048 -42.109 -53.405 1.00 . A A . 90 THR HG1 1 1
22 40167 1 1 90 THR HG21 H 53.095 -45.205 -52.417 1.00 . A A . 90 THR HG21 1 1
22 40168 1 1 90 THR HG22 H 53.032 -44.208 -53.871 1.00 . A A . 90 THR HG22 1 1
22 40169 1 1 90 THR HG23 H 51.833 -45.476 -53.618 1.00 . A A . 90 THR HG23 1 1
22 40170 1 1 90 THR N N 50.472 -45.750 -51.446 1.00 . A A . 90 THR N 1 1
22 40171 1 1 90 THR O O 49.608 -44.877 -54.233 1.00 . A A . 90 THR O 1 1
22 40172 1 1 90 THR OG1 O 51.253 -42.631 -53.277 1.00 . A A . 90 THR OG1 1 1
22 40173 1 1 91 LEU C C 47.368 -42.925 -55.024 1.00 . A A . 91 LEU C 1 1
22 40174 1 1 91 LEU CA C 47.016 -43.939 -53.941 1.00 . A A . 91 LEU CA 1 1
22 40175 1 1 91 LEU CB C 45.653 -43.602 -53.333 1.00 . A A . 91 LEU CB 1 1
22 40176 1 1 91 LEU CD1 C 43.909 -41.871 -52.839 1.00 . A A . 91 LEU CD1 1 1
22 40177 1 1 91 LEU CD2 C 46.188 -41.670 -51.828 1.00 . A A . 91 LEU CD2 1 1
22 40178 1 1 91 LEU CG C 45.395 -42.123 -53.045 1.00 . A A . 91 LEU CG 1 1
22 40179 1 1 91 LEU H H 47.820 -43.631 -52.007 1.00 . A A . 91 LEU H 1 1
22 40180 1 1 91 LEU HA H 46.970 -44.922 -54.386 1.00 . A A . 91 LEU HA 1 1
22 40181 1 1 91 LEU HB2 H 44.893 -43.943 -54.019 1.00 . A A . 91 LEU HB2 1 1
22 40182 1 1 91 LEU HB3 H 45.564 -44.143 -52.402 1.00 . A A . 91 LEU HB3 1 1
22 40183 1 1 91 LEU HD11 H 43.734 -40.811 -52.741 1.00 . A A . 91 LEU HD11 1 1
22 40184 1 1 91 LEU HD12 H 43.580 -42.375 -51.942 1.00 . A A . 91 LEU HD12 1 1
22 40185 1 1 91 LEU HD13 H 43.359 -42.251 -53.687 1.00 . A A . 91 LEU HD13 1 1
22 40186 1 1 91 LEU HD21 H 45.595 -40.977 -51.250 1.00 . A A . 91 LEU HD21 1 1
22 40187 1 1 91 LEU HD22 H 47.097 -41.184 -52.151 1.00 . A A . 91 LEU HD22 1 1
22 40188 1 1 91 LEU HD23 H 46.435 -42.528 -51.220 1.00 . A A . 91 LEU HD23 1 1
22 40189 1 1 91 LEU HG H 45.718 -41.535 -53.893 1.00 . A A . 91 LEU HG 1 1
22 40190 1 1 91 LEU N N 48.039 -43.968 -52.901 1.00 . A A . 91 LEU N 1 1
22 40191 1 1 91 LEU O O 47.085 -43.136 -56.203 1.00 . A A . 91 LEU O 1 1
22 40192 1 1 92 VAL C C 49.349 -41.314 -56.602 1.00 . A A . 92 VAL C 1 1
22 40193 1 1 92 VAL CA C 48.384 -40.776 -55.551 1.00 . A A . 92 VAL CA 1 1
22 40194 1 1 92 VAL CB C 49.043 -39.591 -54.822 1.00 . A A . 92 VAL CB 1 1
22 40195 1 1 92 VAL CG1 C 48.055 -38.931 -53.872 1.00 . A A . 92 VAL CG1 1 1
22 40196 1 1 92 VAL CG2 C 50.287 -40.050 -54.076 1.00 . A A . 92 VAL CG2 1 1
22 40197 1 1 92 VAL H H 48.188 -41.711 -53.662 1.00 . A A . 92 VAL H 1 1
22 40198 1 1 92 VAL HA H 47.493 -40.417 -56.045 1.00 . A A . 92 VAL HA 1 1
22 40199 1 1 92 VAL HB H 49.341 -38.861 -55.560 1.00 . A A . 92 VAL HB 1 1
22 40200 1 1 92 VAL HG11 H 48.489 -38.874 -52.885 1.00 . A A . 92 VAL HG11 1 1
22 40201 1 1 92 VAL HG12 H 47.826 -37.936 -54.225 1.00 . A A . 92 VAL HG12 1 1
22 40202 1 1 92 VAL HG13 H 47.148 -39.517 -53.833 1.00 . A A . 92 VAL HG13 1 1
22 40203 1 1 92 VAL HG21 H 50.950 -40.557 -54.761 1.00 . A A . 92 VAL HG21 1 1
22 40204 1 1 92 VAL HG22 H 50.792 -39.193 -53.655 1.00 . A A . 92 VAL HG22 1 1
22 40205 1 1 92 VAL HG23 H 50.003 -40.725 -53.283 1.00 . A A . 92 VAL HG23 1 1
22 40206 1 1 92 VAL N N 47.989 -41.823 -54.616 1.00 . A A . 92 VAL N 1 1
22 40207 1 1 92 VAL O O 49.384 -40.831 -57.734 1.00 . A A . 92 VAL O 1 1
22 40208 1 1 93 LYS C C 50.392 -43.636 -58.276 1.00 . A A . 93 LYS C 1 1
22 40209 1 1 93 LYS CA C 51.098 -42.923 -57.128 1.00 . A A . 93 LYS CA 1 1
22 40210 1 1 93 LYS CB C 51.991 -43.910 -56.372 1.00 . A A . 93 LYS CB 1 1
22 40211 1 1 93 LYS CD C 52.606 -46.199 -57.202 1.00 . A A . 93 LYS CD 1 1
22 40212 1 1 93 LYS CE C 53.465 -46.992 -58.176 1.00 . A A . 93 LYS CE 1 1
22 40213 1 1 93 LYS CG C 52.911 -44.712 -57.275 1.00 . A A . 93 LYS CG 1 1
22 40214 1 1 93 LYS H H 50.058 -42.658 -55.303 1.00 . A A . 93 LYS H 1 1
22 40215 1 1 93 LYS HA H 51.713 -42.133 -57.534 1.00 . A A . 93 LYS HA 1 1
22 40216 1 1 93 LYS HB2 H 52.599 -43.361 -55.669 1.00 . A A . 93 LYS HB2 1 1
22 40217 1 1 93 LYS HB3 H 51.362 -44.601 -55.828 1.00 . A A . 93 LYS HB3 1 1
22 40218 1 1 93 LYS HD2 H 52.802 -46.550 -56.200 1.00 . A A . 93 LYS HD2 1 1
22 40219 1 1 93 LYS HD3 H 51.564 -46.356 -57.444 1.00 . A A . 93 LYS HD3 1 1
22 40220 1 1 93 LYS HE2 H 52.877 -47.806 -58.573 1.00 . A A . 93 LYS HE2 1 1
22 40221 1 1 93 LYS HE3 H 53.768 -46.340 -58.982 1.00 . A A . 93 LYS HE3 1 1
22 40222 1 1 93 LYS HG2 H 52.782 -44.379 -58.294 1.00 . A A . 93 LYS HG2 1 1
22 40223 1 1 93 LYS HG3 H 53.934 -44.548 -56.968 1.00 . A A . 93 LYS HG3 1 1
22 40224 1 1 93 LYS HZ1 H 55.147 -48.230 -58.149 1.00 . A A . 93 LYS HZ1 1 1
22 40225 1 1 93 LYS HZ2 H 54.419 -48.031 -56.635 1.00 . A A . 93 LYS HZ2 1 1
22 40226 1 1 93 LYS HZ3 H 55.348 -46.782 -57.297 1.00 . A A . 93 LYS HZ3 1 1
22 40227 1 1 93 LYS N N 50.132 -42.317 -56.219 1.00 . A A . 93 LYS N 1 1
22 40228 1 1 93 LYS NZ N 54.680 -47.548 -57.518 1.00 . A A . 93 LYS NZ 1 1
22 40229 1 1 93 LYS O O 50.790 -43.512 -59.435 1.00 . A A . 93 LYS O 1 1
22 40230 1 1 94 ARG C C 47.919 -44.156 -59.938 1.00 . A A . 94 ARG C 1 1
22 40231 1 1 94 ARG CA C 48.580 -45.114 -58.952 1.00 . A A . 94 ARG CA 1 1
22 40232 1 1 94 ARG CB C 47.518 -45.986 -58.281 1.00 . A A . 94 ARG CB 1 1
22 40233 1 1 94 ARG CD C 47.412 -48.356 -59.113 1.00 . A A . 94 ARG CD 1 1
22 40234 1 1 94 ARG CG C 47.965 -47.420 -58.049 1.00 . A A . 94 ARG CG 1 1
22 40235 1 1 94 ARG CZ C 47.808 -48.766 -61.505 1.00 . A A . 94 ARG CZ 1 1
22 40236 1 1 94 ARG H H 49.073 -44.441 -57.007 1.00 . A A . 94 ARG H 1 1
22 40237 1 1 94 ARG HA H 49.267 -45.749 -59.491 1.00 . A A . 94 ARG HA 1 1
22 40238 1 1 94 ARG HB2 H 47.264 -45.553 -57.325 1.00 . A A . 94 ARG HB2 1 1
22 40239 1 1 94 ARG HB3 H 46.637 -46.003 -58.905 1.00 . A A . 94 ARG HB3 1 1
22 40240 1 1 94 ARG HD2 H 47.785 -49.352 -58.927 1.00 . A A . 94 ARG HD2 1 1
22 40241 1 1 94 ARG HD3 H 46.334 -48.356 -59.047 1.00 . A A . 94 ARG HD3 1 1
22 40242 1 1 94 ARG HE H 48.080 -47.015 -60.588 1.00 . A A . 94 ARG HE 1 1
22 40243 1 1 94 ARG HG2 H 49.044 -47.460 -58.077 1.00 . A A . 94 ARG HG2 1 1
22 40244 1 1 94 ARG HG3 H 47.616 -47.744 -57.080 1.00 . A A . 94 ARG HG3 1 1
22 40245 1 1 94 ARG HH11 H 47.160 -50.371 -60.462 1.00 . A A . 94 ARG HH11 1 1
22 40246 1 1 94 ARG HH12 H 47.442 -50.646 -62.149 1.00 . A A . 94 ARG HH12 1 1
22 40247 1 1 94 ARG HH21 H 48.455 -47.366 -62.811 1.00 . A A . 94 ARG HH21 1 1
22 40248 1 1 94 ARG HH22 H 48.180 -48.937 -63.484 1.00 . A A . 94 ARG HH22 1 1
22 40249 1 1 94 ARG N N 49.342 -44.381 -57.948 1.00 . A A . 94 ARG N 1 1
22 40250 1 1 94 ARG NE N 47.805 -47.947 -60.459 1.00 . A A . 94 ARG NE 1 1
22 40251 1 1 94 ARG NH1 N 47.440 -50.032 -61.360 1.00 . A A . 94 ARG NH1 1 1
22 40252 1 1 94 ARG NH2 N 48.178 -48.320 -62.698 1.00 . A A . 94 ARG NH2 1 1
22 40253 1 1 94 ARG O O 47.997 -44.346 -61.152 1.00 . A A . 94 ARG O 1 1
22 40254 1 1 95 HIS C C 47.580 -41.448 -61.177 1.00 . A A . 95 HIS C 1 1
22 40255 1 1 95 HIS CA C 46.591 -42.137 -60.241 1.00 . A A . 95 HIS CA 1 1
22 40256 1 1 95 HIS CB C 45.888 -41.098 -59.368 1.00 . A A . 95 HIS CB 1 1
22 40257 1 1 95 HIS CD2 C 43.688 -42.471 -59.376 1.00 . A A . 95 HIS CD2 1 1
22 40258 1 1 95 HIS CE1 C 42.726 -41.545 -57.637 1.00 . A A . 95 HIS CE1 1 1
22 40259 1 1 95 HIS CG C 44.533 -41.528 -58.898 1.00 . A A . 95 HIS CG 1 1
22 40260 1 1 95 HIS H H 47.240 -43.028 -58.433 1.00 . A A . 95 HIS H 1 1
22 40261 1 1 95 HIS HA H 45.853 -42.654 -60.835 1.00 . A A . 95 HIS HA 1 1
22 40262 1 1 95 HIS HB2 H 46.494 -40.901 -58.496 1.00 . A A . 95 HIS HB2 1 1
22 40263 1 1 95 HIS HB3 H 45.770 -40.184 -59.932 1.00 . A A . 95 HIS HB3 1 1
22 40264 1 1 95 HIS HD1 H 44.260 -40.250 -57.245 1.00 . A A . 95 HIS HD1 1 1
22 40265 1 1 95 HIS HD2 H 43.859 -43.113 -60.229 1.00 . A A . 95 HIS HD2 1 1
22 40266 1 1 95 HIS HE1 H 42.012 -41.310 -56.862 1.00 . A A . 95 HIS HE1 1 1
22 40267 1 1 95 HIS N N 47.267 -43.126 -59.408 1.00 . A A . 95 HIS N 1 1
22 40268 1 1 95 HIS ND1 N 43.900 -40.966 -57.809 1.00 . A A . 95 HIS ND1 1 1
22 40269 1 1 95 HIS NE2 N 42.573 -42.462 -58.575 1.00 . A A . 95 HIS NE2 1 1
22 40270 1 1 95 HIS O O 47.256 -41.150 -62.326 1.00 . A A . 95 HIS O 1 1
22 40271 1 1 96 GLN C C 50.380 -41.492 -62.524 1.00 . A A . 96 GLN C 1 1
22 40272 1 1 96 GLN CA C 49.821 -40.544 -61.467 1.00 . A A . 96 GLN CA 1 1
22 40273 1 1 96 GLN CB C 50.949 -40.049 -60.561 1.00 . A A . 96 GLN CB 1 1
22 40274 1 1 96 GLN CD C 53.345 -39.262 -60.408 1.00 . A A . 96 GLN CD 1 1
22 40275 1 1 96 GLN CG C 52.176 -39.572 -61.321 1.00 . A A . 96 GLN CG 1 1
22 40276 1 1 96 GLN H H 48.984 -41.461 -59.753 1.00 . A A . 96 GLN H 1 1
22 40277 1 1 96 GLN HA H 49.372 -39.697 -61.963 1.00 . A A . 96 GLN HA 1 1
22 40278 1 1 96 GLN HB2 H 50.581 -39.228 -59.963 1.00 . A A . 96 GLN HB2 1 1
22 40279 1 1 96 GLN HB3 H 51.248 -40.854 -59.907 1.00 . A A . 96 GLN HB3 1 1
22 40280 1 1 96 GLN HE21 H 54.458 -40.630 -61.326 1.00 . A A . 96 GLN HE21 1 1
22 40281 1 1 96 GLN HE22 H 55.226 -39.781 -60.032 1.00 . A A . 96 GLN HE22 1 1
22 40282 1 1 96 GLN HG2 H 52.476 -40.344 -62.015 1.00 . A A . 96 GLN HG2 1 1
22 40283 1 1 96 GLN HG3 H 51.918 -38.678 -61.870 1.00 . A A . 96 GLN HG3 1 1
22 40284 1 1 96 GLN N N 48.786 -41.199 -60.676 1.00 . A A . 96 GLN N 1 1
22 40285 1 1 96 GLN NE2 N 54.455 -39.962 -60.608 1.00 . A A . 96 GLN NE2 1 1
22 40286 1 1 96 GLN O O 50.671 -41.083 -63.648 1.00 . A A . 96 GLN O 1 1
22 40287 1 1 96 GLN OE1 O 53.251 -38.402 -59.531 1.00 . A A . 96 GLN OE1 1 1
22 40288 1 1 97 LEU C C 50.287 -43.755 -64.389 1.00 . A A . 97 LEU C 1 1
22 40289 1 1 97 LEU CA C 51.054 -43.766 -63.071 1.00 . A A . 97 LEU CA 1 1
22 40290 1 1 97 LEU CB C 50.975 -45.154 -62.433 1.00 . A A . 97 LEU CB 1 1
22 40291 1 1 97 LEU CD1 C 51.956 -46.954 -60.990 1.00 . A A . 97 LEU CD1 1 1
22 40292 1 1 97 LEU CD2 C 53.439 -45.609 -62.489 1.00 . A A . 97 LEU CD2 1 1
22 40293 1 1 97 LEU CG C 52.192 -45.589 -61.617 1.00 . A A . 97 LEU CG 1 1
22 40294 1 1 97 LEU H H 50.280 -43.025 -61.245 1.00 . A A . 97 LEU H 1 1
22 40295 1 1 97 LEU HA H 52.088 -43.527 -63.267 1.00 . A A . 97 LEU HA 1 1
22 40296 1 1 97 LEU HB2 H 50.116 -45.169 -61.779 1.00 . A A . 97 LEU HB2 1 1
22 40297 1 1 97 LEU HB3 H 50.833 -45.874 -63.227 1.00 . A A . 97 LEU HB3 1 1
22 40298 1 1 97 LEU HD11 H 52.881 -47.510 -60.979 1.00 . A A . 97 LEU HD11 1 1
22 40299 1 1 97 LEU HD12 H 51.219 -47.492 -61.568 1.00 . A A . 97 LEU HD12 1 1
22 40300 1 1 97 LEU HD13 H 51.598 -46.828 -59.979 1.00 . A A . 97 LEU HD13 1 1
22 40301 1 1 97 LEU HD21 H 53.157 -45.792 -63.515 1.00 . A A . 97 LEU HD21 1 1
22 40302 1 1 97 LEU HD22 H 54.101 -46.394 -62.152 1.00 . A A . 97 LEU HD22 1 1
22 40303 1 1 97 LEU HD23 H 53.943 -44.657 -62.418 1.00 . A A . 97 LEU HD23 1 1
22 40304 1 1 97 LEU HG H 52.354 -44.879 -60.818 1.00 . A A . 97 LEU HG 1 1
22 40305 1 1 97 LEU N N 50.529 -42.759 -62.155 1.00 . A A . 97 LEU N 1 1
22 40306 1 1 97 LEU O O 50.885 -43.696 -65.465 1.00 . A A . 97 LEU O 1 1
22 40307 1 1 98 ILE C C 47.984 -42.395 -66.058 1.00 . A A . 98 ILE C 1 1
22 40308 1 1 98 ILE CA C 48.116 -43.802 -65.485 1.00 . A A . 98 ILE CA 1 1
22 40309 1 1 98 ILE CB C 46.711 -44.352 -65.176 1.00 . A A . 98 ILE CB 1 1
22 40310 1 1 98 ILE CD1 C 44.645 -43.983 -63.735 1.00 . A A . 98 ILE CD1 1 1
22 40311 1 1 98 ILE CG1 C 46.018 -43.482 -64.125 1.00 . A A . 98 ILE CG1 1 1
22 40312 1 1 98 ILE CG2 C 46.799 -45.795 -64.702 1.00 . A A . 98 ILE CG2 1 1
22 40313 1 1 98 ILE H H 48.546 -43.855 -63.413 1.00 . A A . 98 ILE H 1 1
22 40314 1 1 98 ILE HA H 48.575 -44.440 -66.226 1.00 . A A . 98 ILE HA 1 1
22 40315 1 1 98 ILE HB H 46.132 -44.333 -66.087 1.00 . A A . 98 ILE HB 1 1
22 40316 1 1 98 ILE HD11 H 44.178 -44.455 -64.587 1.00 . A A . 98 ILE HD11 1 1
22 40317 1 1 98 ILE HD12 H 44.737 -44.698 -62.932 1.00 . A A . 98 ILE HD12 1 1
22 40318 1 1 98 ILE HD13 H 44.038 -43.151 -63.408 1.00 . A A . 98 ILE HD13 1 1
22 40319 1 1 98 ILE HG12 H 46.625 -43.452 -63.234 1.00 . A A . 98 ILE HG12 1 1
22 40320 1 1 98 ILE HG13 H 45.908 -42.480 -64.515 1.00 . A A . 98 ILE HG13 1 1
22 40321 1 1 98 ILE HG21 H 47.686 -46.255 -65.112 1.00 . A A . 98 ILE HG21 1 1
22 40322 1 1 98 ILE HG22 H 46.849 -45.816 -63.623 1.00 . A A . 98 ILE HG22 1 1
22 40323 1 1 98 ILE HG23 H 45.926 -46.337 -65.032 1.00 . A A . 98 ILE HG23 1 1
22 40324 1 1 98 ILE N N 48.963 -43.809 -64.299 1.00 . A A . 98 ILE N 1 1
22 40325 1 1 98 ILE O O 47.905 -42.214 -67.273 1.00 . A A . 98 ILE O 1 1
22 40326 1 1 99 TYR C C 46.740 -39.851 -66.637 1.00 . A A . 99 TYR C 1 1
22 40327 1 1 99 TYR CA C 47.840 -40.011 -65.593 1.00 . A A . 99 TYR CA 1 1
22 40328 1 1 99 TYR CB C 49.170 -39.507 -66.156 1.00 . A A . 99 TYR CB 1 1
22 40329 1 1 99 TYR CD1 C 48.937 -37.106 -65.407 1.00 . A A . 99 TYR CD1 1 1
22 40330 1 1 99 TYR CD2 C 49.459 -37.526 -67.694 1.00 . A A . 99 TYR CD2 1 1
22 40331 1 1 99 TYR CE1 C 48.953 -35.746 -65.648 1.00 . A A . 99 TYR CE1 1 1
22 40332 1 1 99 TYR CE2 C 49.478 -36.167 -67.944 1.00 . A A . 99 TYR CE2 1 1
22 40333 1 1 99 TYR CG C 49.189 -38.019 -66.424 1.00 . A A . 99 TYR CG 1 1
22 40334 1 1 99 TYR CZ C 49.224 -35.281 -66.918 1.00 . A A . 99 TYR CZ 1 1
22 40335 1 1 99 TYR H H 48.029 -41.610 -64.220 1.00 . A A . 99 TYR H 1 1
22 40336 1 1 99 TYR HA H 47.583 -39.425 -64.723 1.00 . A A . 99 TYR HA 1 1
22 40337 1 1 99 TYR HB2 H 49.958 -39.726 -65.451 1.00 . A A . 99 TYR HB2 1 1
22 40338 1 1 99 TYR HB3 H 49.375 -40.015 -67.087 1.00 . A A . 99 TYR HB3 1 1
22 40339 1 1 99 TYR HD1 H 48.726 -37.474 -64.413 1.00 . A A . 99 TYR HD1 1 1
22 40340 1 1 99 TYR HD2 H 49.658 -38.222 -68.496 1.00 . A A . 99 TYR HD2 1 1
22 40341 1 1 99 TYR HE1 H 48.754 -35.053 -64.844 1.00 . A A . 99 TYR HE1 1 1
22 40342 1 1 99 TYR HE2 H 49.690 -35.802 -68.938 1.00 . A A . 99 TYR HE2 1 1
22 40343 1 1 99 TYR HH H 49.710 -33.481 -66.452 1.00 . A A . 99 TYR HH 1 1
22 40344 1 1 99 TYR N N 47.963 -41.403 -65.175 1.00 . A A . 99 TYR N 1 1
22 40345 1 1 99 TYR O O 46.945 -39.235 -67.682 1.00 . A A . 99 TYR O 1 1
22 40346 1 1 99 TYR OH O 49.241 -33.927 -67.161 1.00 . A A . 99 TYR OH 1 1
22 40347 1 1 100 GLY C C 43.451 -39.255 -66.860 1.00 . A A . 100 GLY C 1 1
22 40348 1 1 100 GLY CA C 44.452 -40.318 -67.267 1.00 . A A . 100 GLY CA 1 1
22 40349 1 1 100 GLY H H 45.463 -40.888 -65.496 1.00 . A A . 100 GLY H 1 1
22 40350 1 1 100 GLY HA2 H 44.830 -40.084 -68.251 1.00 . A A . 100 GLY HA2 1 1
22 40351 1 1 100 GLY HA3 H 43.950 -41.274 -67.303 1.00 . A A . 100 GLY HA3 1 1
22 40352 1 1 100 GLY N N 45.569 -40.410 -66.345 1.00 . A A . 100 GLY N 1 1
22 40353 1 1 100 GLY O O 42.586 -38.872 -67.649 1.00 . A A . 100 GLY O 1 1
22 40354 1 1 101 LEU C C 42.910 -36.415 -65.803 1.00 . A A . 101 LEU C 1 1
22 40355 1 1 101 LEU CA C 42.661 -37.754 -65.114 1.00 . A A . 101 LEU CA 1 1
22 40356 1 1 101 LEU CB C 42.833 -37.602 -63.602 1.00 . A A . 101 LEU CB 1 1
22 40357 1 1 101 LEU CD1 C 41.633 -39.795 -63.412 1.00 . A A . 101 LEU CD1 1 1
22 40358 1 1 101 LEU CD2 C 44.001 -39.597 -62.631 1.00 . A A . 101 LEU CD2 1 1
22 40359 1 1 101 LEU CG C 42.667 -38.878 -62.776 1.00 . A A . 101 LEU CG 1 1
22 40360 1 1 101 LEU H H 44.274 -39.122 -65.043 1.00 . A A . 101 LEU H 1 1
22 40361 1 1 101 LEU HA H 41.650 -38.070 -65.323 1.00 . A A . 101 LEU HA 1 1
22 40362 1 1 101 LEU HB2 H 43.825 -37.217 -63.419 1.00 . A A . 101 LEU HB2 1 1
22 40363 1 1 101 LEU HB3 H 42.101 -36.886 -63.257 1.00 . A A . 101 LEU HB3 1 1
22 40364 1 1 101 LEU HD11 H 40.715 -39.248 -63.566 1.00 . A A . 101 LEU HD11 1 1
22 40365 1 1 101 LEU HD12 H 41.447 -40.635 -62.759 1.00 . A A . 101 LEU HD12 1 1
22 40366 1 1 101 LEU HD13 H 42.004 -40.153 -64.361 1.00 . A A . 101 LEU HD13 1 1
22 40367 1 1 101 LEU HD21 H 44.769 -39.036 -63.143 1.00 . A A . 101 LEU HD21 1 1
22 40368 1 1 101 LEU HD22 H 43.927 -40.584 -63.063 1.00 . A A . 101 LEU HD22 1 1
22 40369 1 1 101 LEU HD23 H 44.253 -39.679 -61.584 1.00 . A A . 101 LEU HD23 1 1
22 40370 1 1 101 LEU HG H 42.318 -38.617 -61.787 1.00 . A A . 101 LEU HG 1 1
22 40371 1 1 101 LEU N N 43.565 -38.778 -65.626 1.00 . A A . 101 LEU N 1 1
22 40372 1 1 101 LEU O O 43.975 -36.190 -66.379 1.00 . A A . 101 LEU O 1 1
22 40373 1 1 102 LEU C C 42.132 -34.326 -67.870 1.00 . A A . 102 LEU C 1 1
22 40374 1 1 102 LEU CA C 42.033 -34.212 -66.352 1.00 . A A . 102 LEU CA 1 1
22 40375 1 1 102 LEU CB C 43.256 -33.474 -65.804 1.00 . A A . 102 LEU CB 1 1
22 40376 1 1 102 LEU CD1 C 42.688 -31.358 -64.585 1.00 . A A . 102 LEU CD1 1 1
22 40377 1 1 102 LEU CD2 C 44.589 -31.390 -66.210 1.00 . A A . 102 LEU CD2 1 1
22 40378 1 1 102 LEU CG C 43.211 -31.947 -65.886 1.00 . A A . 102 LEU CG 1 1
22 40379 1 1 102 LEU H H 41.097 -35.767 -65.265 1.00 . A A . 102 LEU H 1 1
22 40380 1 1 102 LEU HA H 41.144 -33.653 -66.102 1.00 . A A . 102 LEU HA 1 1
22 40381 1 1 102 LEU HB2 H 43.368 -33.745 -64.766 1.00 . A A . 102 LEU HB2 1 1
22 40382 1 1 102 LEU HB3 H 44.120 -33.811 -66.358 1.00 . A A . 102 LEU HB3 1 1
22 40383 1 1 102 LEU HD11 H 43.327 -31.661 -63.770 1.00 . A A . 102 LEU HD11 1 1
22 40384 1 1 102 LEU HD12 H 41.683 -31.714 -64.407 1.00 . A A . 102 LEU HD12 1 1
22 40385 1 1 102 LEU HD13 H 42.680 -30.280 -64.656 1.00 . A A . 102 LEU HD13 1 1
22 40386 1 1 102 LEU HD21 H 44.989 -31.899 -67.075 1.00 . A A . 102 LEU HD21 1 1
22 40387 1 1 102 LEU HD22 H 45.247 -31.544 -65.366 1.00 . A A . 102 LEU HD22 1 1
22 40388 1 1 102 LEU HD23 H 44.511 -30.333 -66.418 1.00 . A A . 102 LEU HD23 1 1
22 40389 1 1 102 LEU HG H 42.536 -31.656 -66.679 1.00 . A A . 102 LEU HG 1 1
22 40390 1 1 102 LEU N N 41.921 -35.530 -65.737 1.00 . A A . 102 LEU N 1 1
22 40391 1 1 102 LEU O O 43.199 -34.616 -68.412 1.00 . A A . 102 LEU O 1 1
22 40392 1 1 103 SER C C 39.612 -33.734 -70.536 1.00 . A A . 103 SER C 1 1
22 40393 1 1 103 SER CA C 40.975 -34.170 -70.006 1.00 . A A . 103 SER CA 1 1
22 40394 1 1 103 SER CB C 41.283 -35.595 -70.470 1.00 . A A . 103 SER CB 1 1
22 40395 1 1 103 SER H H 40.196 -33.865 -68.061 1.00 . A A . 103 SER H 1 1
22 40396 1 1 103 SER HA H 41.730 -33.503 -70.394 1.00 . A A . 103 SER HA 1 1
22 40397 1 1 103 SER HB2 H 41.095 -36.284 -69.660 1.00 . A A . 103 SER HB2 1 1
22 40398 1 1 103 SER HB3 H 40.648 -35.843 -71.308 1.00 . A A . 103 SER HB3 1 1
22 40399 1 1 103 SER HG H 42.845 -36.646 -71.014 1.00 . A A . 103 SER HG 1 1
22 40400 1 1 103 SER N N 41.014 -34.093 -68.550 1.00 . A A . 103 SER N 1 1
22 40401 1 1 103 SER O O 39.439 -32.596 -70.972 1.00 . A A . 103 SER O 1 1
22 40402 1 1 103 SER OG O 42.637 -35.720 -70.870 1.00 . A A . 103 SER OG 1 1
22 40403 1 1 104 ASP C C 36.513 -33.573 -69.927 1.00 . A A . 104 ASP C 1 1
22 40404 1 1 104 ASP CA C 37.301 -34.359 -70.971 1.00 . A A . 104 ASP CA 1 1
22 40405 1 1 104 ASP CB C 36.567 -35.657 -71.310 1.00 . A A . 104 ASP CB 1 1
22 40406 1 1 104 ASP CG C 35.330 -35.420 -72.154 1.00 . A A . 104 ASP CG 1 1
22 40407 1 1 104 ASP H H 38.849 -35.538 -70.137 1.00 . A A . 104 ASP H 1 1
22 40408 1 1 104 ASP HA H 37.386 -33.760 -71.865 1.00 . A A . 104 ASP HA 1 1
22 40409 1 1 104 ASP HB2 H 37.234 -36.307 -71.858 1.00 . A A . 104 ASP HB2 1 1
22 40410 1 1 104 ASP HB3 H 36.269 -36.144 -70.394 1.00 . A A . 104 ASP HB3 1 1
22 40411 1 1 104 ASP N N 38.649 -34.648 -70.496 1.00 . A A . 104 ASP N 1 1
22 40412 1 1 104 ASP O O 35.764 -32.657 -70.262 1.00 . A A . 104 ASP O 1 1
22 40413 1 1 104 ASP OD1 O 34.421 -34.704 -71.685 1.00 . A A . 104 ASP OD1 1 1
22 40414 1 1 104 ASP OD2 O 35.271 -35.951 -73.283 1.00 . A A . 104 ASP OD2 1 1
22 40415 1 1 105 GLU C C 36.219 -31.762 -67.623 1.00 . A A . 105 GLU C 1 1
22 40416 1 1 105 GLU CA C 35.992 -33.270 -67.569 1.00 . A A . 105 GLU CA 1 1
22 40417 1 1 105 GLU CB C 36.463 -33.820 -66.221 1.00 . A A . 105 GLU CB 1 1
22 40418 1 1 105 GLU CD C 37.263 -33.293 -63.884 1.00 . A A . 105 GLU CD 1 1
22 40419 1 1 105 GLU CG C 36.646 -32.750 -65.158 1.00 . A A . 105 GLU CG 1 1
22 40420 1 1 105 GLU H H 37.300 -34.679 -68.457 1.00 . A A . 105 GLU H 1 1
22 40421 1 1 105 GLU HA H 34.937 -33.467 -67.678 1.00 . A A . 105 GLU HA 1 1
22 40422 1 1 105 GLU HB2 H 35.737 -34.534 -65.863 1.00 . A A . 105 GLU HB2 1 1
22 40423 1 1 105 GLU HB3 H 37.409 -34.322 -66.362 1.00 . A A . 105 GLU HB3 1 1
22 40424 1 1 105 GLU HG2 H 37.290 -31.977 -65.550 1.00 . A A . 105 GLU HG2 1 1
22 40425 1 1 105 GLU HG3 H 35.681 -32.327 -64.921 1.00 . A A . 105 GLU HG3 1 1
22 40426 1 1 105 GLU N N 36.689 -33.940 -68.661 1.00 . A A . 105 GLU N 1 1
22 40427 1 1 105 GLU O O 35.289 -30.976 -67.440 1.00 . A A . 105 GLU O 1 1
22 40428 1 1 105 GLU OE1 O 38.151 -34.166 -63.979 1.00 . A A . 105 GLU OE1 1 1
22 40429 1 1 105 GLU OE2 O 36.858 -32.844 -62.791 1.00 . A A . 105 GLU OE2 1 1
22 40430 1 1 106 PHE C C 36.993 -29.246 -69.028 1.00 . A A . 106 PHE C 1 1
22 40431 1 1 106 PHE CA C 37.812 -29.952 -67.952 1.00 . A A . 106 PHE CA 1 1
22 40432 1 1 106 PHE CB C 39.306 -29.790 -68.245 1.00 . A A . 106 PHE CB 1 1
22 40433 1 1 106 PHE CD1 C 39.299 -27.343 -67.692 1.00 . A A . 106 PHE CD1 1 1
22 40434 1 1 106 PHE CD2 C 40.506 -28.066 -69.617 1.00 . A A . 106 PHE CD2 1 1
22 40435 1 1 106 PHE CE1 C 39.671 -26.036 -67.945 1.00 . A A . 106 PHE CE1 1 1
22 40436 1 1 106 PHE CE2 C 40.881 -26.761 -69.875 1.00 . A A . 106 PHE CE2 1 1
22 40437 1 1 106 PHE CG C 39.712 -28.371 -68.523 1.00 . A A . 106 PHE CG 1 1
22 40438 1 1 106 PHE CZ C 40.462 -25.744 -69.038 1.00 . A A . 106 PHE CZ 1 1
22 40439 1 1 106 PHE H H 38.160 -32.039 -68.013 1.00 . A A . 106 PHE H 1 1
22 40440 1 1 106 PHE HA H 37.591 -29.504 -66.996 1.00 . A A . 106 PHE HA 1 1
22 40441 1 1 106 PHE HB2 H 39.871 -30.135 -67.393 1.00 . A A . 106 PHE HB2 1 1
22 40442 1 1 106 PHE HB3 H 39.562 -30.386 -69.108 1.00 . A A . 106 PHE HB3 1 1
22 40443 1 1 106 PHE HD1 H 38.679 -27.569 -66.836 1.00 . A A . 106 PHE HD1 1 1
22 40444 1 1 106 PHE HD2 H 40.833 -28.859 -70.272 1.00 . A A . 106 PHE HD2 1 1
22 40445 1 1 106 PHE HE1 H 39.341 -25.244 -67.289 1.00 . A A . 106 PHE HE1 1 1
22 40446 1 1 106 PHE HE2 H 41.500 -26.536 -70.730 1.00 . A A . 106 PHE HE2 1 1
22 40447 1 1 106 PHE HZ H 40.755 -24.724 -69.238 1.00 . A A . 106 PHE HZ 1 1
22 40448 1 1 106 PHE N N 37.462 -31.365 -67.876 1.00 . A A . 106 PHE N 1 1
22 40449 1 1 106 PHE O O 36.674 -28.063 -68.906 1.00 . A A . 106 PHE O 1 1
22 40450 1 1 107 LYS C C 34.520 -28.921 -70.686 1.00 . A A . 107 LYS C 1 1
22 40451 1 1 107 LYS CA C 35.871 -29.427 -71.181 1.00 . A A . 107 LYS CA 1 1
22 40452 1 1 107 LYS CB C 35.664 -30.483 -72.269 1.00 . A A . 107 LYS CB 1 1
22 40453 1 1 107 LYS CD C 35.534 -30.706 -74.768 1.00 . A A . 107 LYS CD 1 1
22 40454 1 1 107 LYS CE C 36.180 -29.792 -75.799 1.00 . A A . 107 LYS CE 1 1
22 40455 1 1 107 LYS CG C 35.066 -29.927 -73.550 1.00 . A A . 107 LYS CG 1 1
22 40456 1 1 107 LYS H H 36.938 -30.918 -70.123 1.00 . A A . 107 LYS H 1 1
22 40457 1 1 107 LYS HA H 36.422 -28.597 -71.597 1.00 . A A . 107 LYS HA 1 1
22 40458 1 1 107 LYS HB2 H 36.618 -30.930 -72.507 1.00 . A A . 107 LYS HB2 1 1
22 40459 1 1 107 LYS HB3 H 35.002 -31.248 -71.890 1.00 . A A . 107 LYS HB3 1 1
22 40460 1 1 107 LYS HD2 H 36.257 -31.445 -74.456 1.00 . A A . 107 LYS HD2 1 1
22 40461 1 1 107 LYS HD3 H 34.684 -31.198 -75.219 1.00 . A A . 107 LYS HD3 1 1
22 40462 1 1 107 LYS HE2 H 36.213 -30.306 -76.747 1.00 . A A . 107 LYS HE2 1 1
22 40463 1 1 107 LYS HE3 H 35.580 -28.899 -75.895 1.00 . A A . 107 LYS HE3 1 1
22 40464 1 1 107 LYS HG2 H 33.989 -29.989 -73.490 1.00 . A A . 107 LYS HG2 1 1
22 40465 1 1 107 LYS HG3 H 35.364 -28.894 -73.657 1.00 . A A . 107 LYS HG3 1 1
22 40466 1 1 107 LYS HZ1 H 38.255 -29.902 -76.007 1.00 . A A . 107 LYS HZ1 1 1
22 40467 1 1 107 LYS HZ2 H 37.739 -29.659 -74.415 1.00 . A A . 107 LYS HZ2 1 1
22 40468 1 1 107 LYS HZ3 H 37.696 -28.381 -75.523 1.00 . A A . 107 LYS HZ3 1 1
22 40469 1 1 107 LYS N N 36.654 -29.980 -70.083 1.00 . A A . 107 LYS N 1 1
22 40470 1 1 107 LYS NZ N 37.564 -29.406 -75.408 1.00 . A A . 107 LYS NZ 1 1
22 40471 1 1 107 LYS O O 33.939 -28.005 -71.266 1.00 . A A . 107 LYS O 1 1
22 40472 1 1 108 ALA C C 32.944 -28.295 -67.772 1.00 . A A . 108 ALA C 1 1
22 40473 1 1 108 ALA CA C 32.747 -29.131 -69.033 1.00 . A A . 108 ALA CA 1 1
22 40474 1 1 108 ALA CB C 31.906 -30.361 -68.727 1.00 . A A . 108 ALA CB 1 1
22 40475 1 1 108 ALA H H 34.537 -30.247 -69.190 1.00 . A A . 108 ALA H 1 1
22 40476 1 1 108 ALA HA H 32.219 -28.538 -69.766 1.00 . A A . 108 ALA HA 1 1
22 40477 1 1 108 ALA HB1 H 32.521 -31.246 -68.811 1.00 . A A . 108 ALA HB1 1 1
22 40478 1 1 108 ALA HB2 H 31.515 -30.289 -67.723 1.00 . A A . 108 ALA HB2 1 1
22 40479 1 1 108 ALA HB3 H 31.088 -30.422 -69.429 1.00 . A A . 108 ALA HB3 1 1
22 40480 1 1 108 ALA N N 34.027 -29.523 -69.608 1.00 . A A . 108 ALA N 1 1
22 40481 1 1 108 ALA O O 32.080 -27.503 -67.399 1.00 . A A . 108 ALA O 1 1
22 40482 1 1 109 GLY C C 33.729 -28.350 -64.682 1.00 . A A . 109 GLY C 1 1
22 40483 1 1 109 GLY CA C 34.377 -27.736 -65.907 1.00 . A A . 109 GLY CA 1 1
22 40484 1 1 109 GLY H H 34.740 -29.124 -67.464 1.00 . A A . 109 GLY H 1 1
22 40485 1 1 109 GLY HA2 H 35.446 -27.709 -65.761 1.00 . A A . 109 GLY HA2 1 1
22 40486 1 1 109 GLY HA3 H 34.014 -26.725 -66.023 1.00 . A A . 109 GLY HA3 1 1
22 40487 1 1 109 GLY N N 34.088 -28.479 -67.119 1.00 . A A . 109 GLY N 1 1
22 40488 1 1 109 GLY O O 33.812 -27.798 -63.584 1.00 . A A . 109 GLY O 1 1
22 40489 1 1 110 LEU C C 33.427 -30.900 -62.882 1.00 . A A . 110 LEU C 1 1
22 40490 1 1 110 LEU CA C 32.414 -30.184 -63.769 1.00 . A A . 110 LEU CA 1 1
22 40491 1 1 110 LEU CB C 31.396 -31.187 -64.314 1.00 . A A . 110 LEU CB 1 1
22 40492 1 1 110 LEU CD1 C 33.058 -32.191 -65.900 1.00 . A A . 110 LEU CD1 1 1
22 40493 1 1 110 LEU CD2 C 32.514 -33.362 -63.758 1.00 . A A . 110 LEU CD2 1 1
22 40494 1 1 110 LEU CG C 31.971 -32.487 -64.878 1.00 . A A . 110 LEU CG 1 1
22 40495 1 1 110 LEU H H 33.049 -29.885 -65.766 1.00 . A A . 110 LEU H 1 1
22 40496 1 1 110 LEU HA H 31.897 -29.443 -63.179 1.00 . A A . 110 LEU HA 1 1
22 40497 1 1 110 LEU HB2 H 30.724 -31.445 -63.510 1.00 . A A . 110 LEU HB2 1 1
22 40498 1 1 110 LEU HB3 H 30.841 -30.699 -65.102 1.00 . A A . 110 LEU HB3 1 1
22 40499 1 1 110 LEU HD11 H 32.659 -31.554 -66.675 1.00 . A A . 110 LEU HD11 1 1
22 40500 1 1 110 LEU HD12 H 33.403 -33.116 -66.337 1.00 . A A . 110 LEU HD12 1 1
22 40501 1 1 110 LEU HD13 H 33.883 -31.693 -65.413 1.00 . A A . 110 LEU HD13 1 1
22 40502 1 1 110 LEU HD21 H 32.094 -34.353 -63.840 1.00 . A A . 110 LEU HD21 1 1
22 40503 1 1 110 LEU HD22 H 32.242 -32.934 -62.803 1.00 . A A . 110 LEU HD22 1 1
22 40504 1 1 110 LEU HD23 H 33.589 -33.418 -63.834 1.00 . A A . 110 LEU HD23 1 1
22 40505 1 1 110 LEU HG H 31.183 -33.034 -65.379 1.00 . A A . 110 LEU HG 1 1
22 40506 1 1 110 LEU N N 33.081 -29.494 -64.869 1.00 . A A . 110 LEU N 1 1
22 40507 1 1 110 LEU O O 34.460 -31.373 -63.357 1.00 . A A . 110 LEU O 1 1
22 40508 1 1 111 HIS C C 33.951 -33.156 -60.805 1.00 . A A . 111 HIS C 1 1
22 40509 1 1 111 HIS CA C 34.006 -31.641 -60.636 1.00 . A A . 111 HIS CA 1 1
22 40510 1 1 111 HIS CB C 33.622 -31.261 -59.206 1.00 . A A . 111 HIS CB 1 1
22 40511 1 1 111 HIS CD2 C 34.194 -28.951 -58.174 1.00 . A A . 111 HIS CD2 1 1
22 40512 1 1 111 HIS CE1 C 36.346 -29.252 -57.886 1.00 . A A . 111 HIS CE1 1 1
22 40513 1 1 111 HIS CG C 34.493 -30.196 -58.614 1.00 . A A . 111 HIS CG 1 1
22 40514 1 1 111 HIS H H 32.286 -30.583 -61.272 1.00 . A A . 111 HIS H 1 1
22 40515 1 1 111 HIS HA H 35.014 -31.306 -60.830 1.00 . A A . 111 HIS HA 1 1
22 40516 1 1 111 HIS HB2 H 32.604 -30.900 -59.197 1.00 . A A . 111 HIS HB2 1 1
22 40517 1 1 111 HIS HB3 H 33.693 -32.137 -58.576 1.00 . A A . 111 HIS HB3 1 1
22 40518 1 1 111 HIS HD1 H 36.369 -31.153 -58.642 1.00 . A A . 111 HIS HD1 1 1
22 40519 1 1 111 HIS HD2 H 33.217 -28.488 -58.174 1.00 . A A . 111 HIS HD2 1 1
22 40520 1 1 111 HIS HE1 H 37.381 -29.088 -57.625 1.00 . A A . 111 HIS HE1 1 1
22 40521 1 1 111 HIS N N 33.123 -30.979 -61.590 1.00 . A A . 111 HIS N 1 1
22 40522 1 1 111 HIS ND1 N 35.849 -30.353 -58.421 1.00 . A A . 111 HIS ND1 1 1
22 40523 1 1 111 HIS NE2 N 35.362 -28.386 -57.727 1.00 . A A . 111 HIS NE2 1 1
22 40524 1 1 111 HIS O O 32.872 -33.742 -60.883 1.00 . A A . 111 HIS O 1 1
22 40525 1 1 112 ALA C C 35.836 -35.881 -59.796 1.00 . A A . 112 ALA C 1 1
22 40526 1 1 112 ALA CA C 35.205 -35.230 -61.022 1.00 . A A . 112 ALA CA 1 1
22 40527 1 1 112 ALA CB C 35.998 -35.578 -62.273 1.00 . A A . 112 ALA CB 1 1
22 40528 1 1 112 ALA H H 35.947 -33.261 -60.796 1.00 . A A . 112 ALA H 1 1
22 40529 1 1 112 ALA HA H 34.202 -35.611 -61.143 1.00 . A A . 112 ALA HA 1 1
22 40530 1 1 112 ALA HB1 H 36.161 -36.645 -62.309 1.00 . A A . 112 ALA HB1 1 1
22 40531 1 1 112 ALA HB2 H 35.445 -35.268 -63.147 1.00 . A A . 112 ALA HB2 1 1
22 40532 1 1 112 ALA HB3 H 36.950 -35.069 -62.249 1.00 . A A . 112 ALA HB3 1 1
22 40533 1 1 112 ALA N N 35.121 -33.783 -60.863 1.00 . A A . 112 ALA N 1 1
22 40534 1 1 112 ALA O O 36.478 -35.211 -58.986 1.00 . A A . 112 ALA O 1 1
22 40535 1 1 113 LEU C C 37.087 -39.075 -59.017 1.00 . A A . 113 LEU C 1 1
22 40536 1 1 113 LEU CA C 36.199 -37.932 -58.536 1.00 . A A . 113 LEU CA 1 1
22 40537 1 1 113 LEU CB C 35.070 -38.481 -57.662 1.00 . A A . 113 LEU CB 1 1
22 40538 1 1 113 LEU CD1 C 33.479 -40.409 -57.847 1.00 . A A . 113 LEU CD1 1 1
22 40539 1 1 113 LEU CD2 C 32.684 -38.086 -58.320 1.00 . A A . 113 LEU CD2 1 1
22 40540 1 1 113 LEU CG C 33.860 -39.047 -58.406 1.00 . A A . 113 LEU CG 1 1
22 40541 1 1 113 LEU H H 35.128 -37.669 -60.342 1.00 . A A . 113 LEU H 1 1
22 40542 1 1 113 LEU HA H 36.797 -37.249 -57.950 1.00 . A A . 113 LEU HA 1 1
22 40543 1 1 113 LEU HB2 H 35.480 -39.269 -57.049 1.00 . A A . 113 LEU HB2 1 1
22 40544 1 1 113 LEU HB3 H 34.724 -37.678 -57.027 1.00 . A A . 113 LEU HB3 1 1
22 40545 1 1 113 LEU HD11 H 32.473 -40.655 -58.152 1.00 . A A . 113 LEU HD11 1 1
22 40546 1 1 113 LEU HD12 H 33.533 -40.384 -56.769 1.00 . A A . 113 LEU HD12 1 1
22 40547 1 1 113 LEU HD13 H 34.163 -41.156 -58.224 1.00 . A A . 113 LEU HD13 1 1
22 40548 1 1 113 LEU HD21 H 32.112 -38.296 -57.428 1.00 . A A . 113 LEU HD21 1 1
22 40549 1 1 113 LEU HD22 H 32.053 -38.210 -59.189 1.00 . A A . 113 LEU HD22 1 1
22 40550 1 1 113 LEU HD23 H 33.050 -37.071 -58.282 1.00 . A A . 113 LEU HD23 1 1
22 40551 1 1 113 LEU HG H 34.114 -39.174 -59.449 1.00 . A A . 113 LEU HG 1 1
22 40552 1 1 113 LEU N N 35.649 -37.189 -59.664 1.00 . A A . 113 LEU N 1 1
22 40553 1 1 113 LEU O O 36.882 -39.619 -60.101 1.00 . A A . 113 LEU O 1 1
22 40554 1 1 114 ALA C C 39.223 -41.434 -57.347 1.00 . A A . 114 ALA C 1 1
22 40555 1 1 114 ALA CA C 38.990 -40.515 -58.542 1.00 . A A . 114 ALA CA 1 1
22 40556 1 1 114 ALA CB C 40.311 -39.949 -59.041 1.00 . A A . 114 ALA CB 1 1
22 40557 1 1 114 ALA H H 38.186 -38.962 -57.350 1.00 . A A . 114 ALA H 1 1
22 40558 1 1 114 ALA HA H 38.547 -41.089 -59.343 1.00 . A A . 114 ALA HA 1 1
22 40559 1 1 114 ALA HB1 H 40.931 -39.687 -58.196 1.00 . A A . 114 ALA HB1 1 1
22 40560 1 1 114 ALA HB2 H 40.816 -40.691 -59.642 1.00 . A A . 114 ALA HB2 1 1
22 40561 1 1 114 ALA HB3 H 40.123 -39.069 -59.637 1.00 . A A . 114 ALA HB3 1 1
22 40562 1 1 114 ALA N N 38.073 -39.434 -58.201 1.00 . A A . 114 ALA N 1 1
22 40563 1 1 114 ALA O O 39.329 -40.974 -56.210 1.00 . A A . 114 ALA O 1 1
22 40564 1 1 115 MET C C 40.425 -44.845 -57.047 1.00 . A A . 115 MET C 1 1
22 40565 1 1 115 MET CA C 39.524 -43.716 -56.557 1.00 . A A . 115 MET CA 1 1
22 40566 1 1 115 MET CB C 38.189 -44.287 -56.074 1.00 . A A . 115 MET CB 1 1
22 40567 1 1 115 MET CE C 36.626 -43.343 -53.326 1.00 . A A . 115 MET CE 1 1
22 40568 1 1 115 MET CG C 37.061 -43.268 -56.061 1.00 . A A . 115 MET CG 1 1
22 40569 1 1 115 MET H H 39.210 -43.040 -58.538 1.00 . A A . 115 MET H 1 1
22 40570 1 1 115 MET HA H 40.009 -43.214 -55.734 1.00 . A A . 115 MET HA 1 1
22 40571 1 1 115 MET HB2 H 37.903 -45.101 -56.724 1.00 . A A . 115 MET HB2 1 1
22 40572 1 1 115 MET HB3 H 38.314 -44.665 -55.071 1.00 . A A . 115 MET HB3 1 1
22 40573 1 1 115 MET HE1 H 35.977 -42.783 -52.668 1.00 . A A . 115 MET HE1 1 1
22 40574 1 1 115 MET HE2 H 36.895 -44.277 -52.857 1.00 . A A . 115 MET HE2 1 1
22 40575 1 1 115 MET HE3 H 37.519 -42.768 -53.525 1.00 . A A . 115 MET HE3 1 1
22 40576 1 1 115 MET HG2 H 37.471 -42.300 -55.813 1.00 . A A . 115 MET HG2 1 1
22 40577 1 1 115 MET HG3 H 36.620 -43.228 -57.046 1.00 . A A . 115 MET HG3 1 1
22 40578 1 1 115 MET N N 39.302 -42.734 -57.612 1.00 . A A . 115 MET N 1 1
22 40579 1 1 115 MET O O 40.091 -45.553 -57.998 1.00 . A A . 115 MET O 1 1
22 40580 1 1 115 MET SD S 35.773 -43.672 -54.866 1.00 . A A . 115 MET SD 1 1
22 40581 1 1 116 THR C C 42.916 -46.888 -55.550 1.00 . A A . 116 THR C 1 1
22 40582 1 1 116 THR CA C 42.521 -46.050 -56.761 1.00 . A A . 116 THR CA 1 1
22 40583 1 1 116 THR CB C 43.791 -45.452 -57.395 1.00 . A A . 116 THR CB 1 1
22 40584 1 1 116 THR CG2 C 44.376 -44.362 -56.509 1.00 . A A . 116 THR CG2 1 1
22 40585 1 1 116 THR H H 41.780 -44.413 -55.642 1.00 . A A . 116 THR H 1 1
22 40586 1 1 116 THR HA H 42.047 -46.690 -57.491 1.00 . A A . 116 THR HA 1 1
22 40587 1 1 116 THR HB H 43.529 -45.018 -58.349 1.00 . A A . 116 THR HB 1 1
22 40588 1 1 116 THR HG1 H 44.321 -47.319 -57.750 1.00 . A A . 116 THR HG1 1 1
22 40589 1 1 116 THR HG21 H 45.369 -44.648 -56.194 1.00 . A A . 116 THR HG21 1 1
22 40590 1 1 116 THR HG22 H 43.748 -44.228 -55.641 1.00 . A A . 116 THR HG22 1 1
22 40591 1 1 116 THR HG23 H 44.427 -43.438 -57.064 1.00 . A A . 116 THR HG23 1 1
22 40592 1 1 116 THR N N 41.571 -45.008 -56.392 1.00 . A A . 116 THR N 1 1
22 40593 1 1 116 THR O O 43.564 -46.396 -54.626 1.00 . A A . 116 THR O 1 1
22 40594 1 1 116 THR OG1 O 44.766 -46.481 -57.601 1.00 . A A . 116 THR OG1 1 1
22 40595 1 1 117 THR C C 43.633 -50.267 -54.955 1.00 . A A . 117 THR C 1 1
22 40596 1 1 117 THR CA C 42.836 -49.064 -54.464 1.00 . A A . 117 THR CA 1 1
22 40597 1 1 117 THR CB C 41.557 -49.561 -53.764 1.00 . A A . 117 THR CB 1 1
22 40598 1 1 117 THR CG2 C 40.516 -49.996 -54.783 1.00 . A A . 117 THR CG2 1 1
22 40599 1 1 117 THR H H 42.009 -48.491 -56.326 1.00 . A A . 117 THR H 1 1
22 40600 1 1 117 THR HA H 43.429 -48.522 -53.742 1.00 . A A . 117 THR HA 1 1
22 40601 1 1 117 THR HB H 41.148 -48.751 -53.177 1.00 . A A . 117 THR HB 1 1
22 40602 1 1 117 THR HG1 H 41.056 -51.093 -52.627 1.00 . A A . 117 THR HG1 1 1
22 40603 1 1 117 THR HG21 H 40.967 -50.037 -55.764 1.00 . A A . 117 THR HG21 1 1
22 40604 1 1 117 THR HG22 H 39.701 -49.287 -54.791 1.00 . A A . 117 THR HG22 1 1
22 40605 1 1 117 THR HG23 H 40.140 -50.973 -54.519 1.00 . A A . 117 THR HG23 1 1
22 40606 1 1 117 THR N N 42.523 -48.158 -55.561 1.00 . A A . 117 THR N 1 1
22 40607 1 1 117 THR O O 43.106 -51.130 -55.658 1.00 . A A . 117 THR O 1 1
22 40608 1 1 117 THR OG1 O 41.868 -50.656 -52.895 1.00 . A A . 117 THR OG1 1 1
22 40609 1 1 118 LYS C C 46.576 -51.941 -53.791 1.00 . A A . 118 LYS C 1 1
22 40610 1 1 118 LYS CA C 45.777 -51.419 -54.980 1.00 . A A . 118 LYS CA 1 1
22 40611 1 1 118 LYS CB C 46.730 -50.965 -56.089 1.00 . A A . 118 LYS CB 1 1
22 40612 1 1 118 LYS CD C 49.085 -51.737 -56.494 1.00 . A A . 118 LYS CD 1 1
22 40613 1 1 118 LYS CE C 49.899 -52.323 -57.638 1.00 . A A . 118 LYS CE 1 1
22 40614 1 1 118 LYS CG C 47.611 -52.078 -56.628 1.00 . A A . 118 LYS CG 1 1
22 40615 1 1 118 LYS H H 45.270 -49.603 -54.019 1.00 . A A . 118 LYS H 1 1
22 40616 1 1 118 LYS HA H 45.154 -52.216 -55.358 1.00 . A A . 118 LYS HA 1 1
22 40617 1 1 118 LYS HB2 H 46.148 -50.566 -56.906 1.00 . A A . 118 LYS HB2 1 1
22 40618 1 1 118 LYS HB3 H 47.369 -50.185 -55.700 1.00 . A A . 118 LYS HB3 1 1
22 40619 1 1 118 LYS HD2 H 49.200 -50.663 -56.500 1.00 . A A . 118 LYS HD2 1 1
22 40620 1 1 118 LYS HD3 H 49.455 -52.135 -55.560 1.00 . A A . 118 LYS HD3 1 1
22 40621 1 1 118 LYS HE2 H 49.563 -51.884 -58.564 1.00 . A A . 118 LYS HE2 1 1
22 40622 1 1 118 LYS HE3 H 50.940 -52.081 -57.482 1.00 . A A . 118 LYS HE3 1 1
22 40623 1 1 118 LYS HG2 H 47.410 -52.984 -56.075 1.00 . A A . 118 LYS HG2 1 1
22 40624 1 1 118 LYS HG3 H 47.380 -52.234 -57.672 1.00 . A A . 118 LYS HG3 1 1
22 40625 1 1 118 LYS HZ1 H 50.444 -54.193 -58.393 1.00 . A A . 118 LYS HZ1 1 1
22 40626 1 1 118 LYS HZ2 H 48.796 -54.049 -58.045 1.00 . A A . 118 LYS HZ2 1 1
22 40627 1 1 118 LYS HZ3 H 49.913 -54.231 -56.787 1.00 . A A . 118 LYS HZ3 1 1
22 40628 1 1 118 LYS N N 44.906 -50.320 -54.580 1.00 . A A . 118 LYS N 1 1
22 40629 1 1 118 LYS NZ N 49.753 -53.803 -57.721 1.00 . A A . 118 LYS NZ 1 1
22 40630 1 1 118 LYS O O 47.019 -51.169 -52.940 1.00 . A A . 118 LYS O 1 1
22 40631 1 1 119 THR C C 49.008 -53.744 -52.868 1.00 . A A . 119 THR C 1 1
22 40632 1 1 119 THR CA C 47.505 -53.882 -52.653 1.00 . A A . 119 THR CA 1 1
22 40633 1 1 119 THR CB C 47.153 -55.375 -52.516 1.00 . A A . 119 THR CB 1 1
22 40634 1 1 119 THR CG2 C 47.212 -55.814 -51.061 1.00 . A A . 119 THR CG2 1 1
22 40635 1 1 119 THR H H 46.382 -53.820 -54.446 1.00 . A A . 119 THR H 1 1
22 40636 1 1 119 THR HA H 47.236 -53.384 -51.733 1.00 . A A . 119 THR HA 1 1
22 40637 1 1 119 THR HB H 47.872 -55.952 -53.080 1.00 . A A . 119 THR HB 1 1
22 40638 1 1 119 THR HG1 H 45.331 -54.808 -53.015 1.00 . A A . 119 THR HG1 1 1
22 40639 1 1 119 THR HG21 H 48.227 -56.079 -50.805 1.00 . A A . 119 THR HG21 1 1
22 40640 1 1 119 THR HG22 H 46.569 -56.670 -50.916 1.00 . A A . 119 THR HG22 1 1
22 40641 1 1 119 THR HG23 H 46.881 -55.005 -50.428 1.00 . A A . 119 THR HG23 1 1
22 40642 1 1 119 THR N N 46.759 -53.257 -53.738 1.00 . A A . 119 THR N 1 1
22 40643 1 1 119 THR O O 49.527 -53.978 -53.959 1.00 . A A . 119 THR O 1 1
22 40644 1 1 119 THR OG1 O 45.843 -55.620 -53.041 1.00 . A A . 119 THR OG1 1 1
22 40645 1 1 120 PRO C C 51.921 -54.502 -51.989 1.00 . A A . 120 PRO C 1 1
22 40646 1 1 120 PRO CA C 51.180 -53.177 -51.852 1.00 . A A . 120 PRO CA 1 1
22 40647 1 1 120 PRO CB C 51.502 -52.521 -50.507 1.00 . A A . 120 PRO CB 1 1
22 40648 1 1 120 PRO CD C 49.173 -53.057 -50.472 1.00 . A A . 120 PRO CD 1 1
22 40649 1 1 120 PRO CG C 50.395 -52.945 -49.604 1.00 . A A . 120 PRO CG 1 1
22 40650 1 1 120 PRO HA H 51.473 -52.517 -52.655 1.00 . A A . 120 PRO HA 1 1
22 40651 1 1 120 PRO HB2 H 52.460 -52.874 -50.152 1.00 . A A . 120 PRO HB2 1 1
22 40652 1 1 120 PRO HB3 H 51.528 -51.448 -50.622 1.00 . A A . 120 PRO HB3 1 1
22 40653 1 1 120 PRO HD2 H 48.539 -53.861 -50.130 1.00 . A A . 120 PRO HD2 1 1
22 40654 1 1 120 PRO HD3 H 48.629 -52.123 -50.481 1.00 . A A . 120 PRO HD3 1 1
22 40655 1 1 120 PRO HG2 H 50.629 -53.901 -49.161 1.00 . A A . 120 PRO HG2 1 1
22 40656 1 1 120 PRO HG3 H 50.243 -52.201 -48.836 1.00 . A A . 120 PRO HG3 1 1
22 40657 1 1 120 PRO N N 49.726 -53.354 -51.804 1.00 . A A . 120 PRO N 1 1
22 40658 1 1 120 PRO O O 51.345 -55.570 -51.784 1.00 . A A . 120 PRO O 1 1
22 40659 1 1 121 ALA C C 54.542 -56.116 -51.155 1.00 . A A . 121 ALA C 1 1
22 40660 1 1 121 ALA CA C 54.022 -55.620 -52.500 1.00 . A A . 121 ALA CA 1 1
22 40661 1 1 121 ALA CB C 55.181 -55.340 -53.445 1.00 . A A . 121 ALA CB 1 1
22 40662 1 1 121 ALA H H 53.604 -53.545 -52.488 1.00 . A A . 121 ALA H 1 1
22 40663 1 1 121 ALA HA H 53.406 -56.390 -52.943 1.00 . A A . 121 ALA HA 1 1
22 40664 1 1 121 ALA HB1 H 56.069 -55.835 -53.080 1.00 . A A . 121 ALA HB1 1 1
22 40665 1 1 121 ALA HB2 H 54.939 -55.710 -54.430 1.00 . A A . 121 ALA HB2 1 1
22 40666 1 1 121 ALA HB3 H 55.356 -54.275 -53.493 1.00 . A A . 121 ALA HB3 1 1
22 40667 1 1 121 ALA N N 53.201 -54.426 -52.338 1.00 . A A . 121 ALA N 1 1
22 40668 1 1 121 ALA O O 54.962 -57.265 -51.027 1.00 . A A . 121 ALA O 1 1
22 40669 1 1 122 GLU C C 53.813 -55.977 -47.915 1.00 . A A . 122 GLU C 1 1
22 40670 1 1 122 GLU CA C 54.981 -55.591 -48.819 1.00 . A A . 122 GLU CA 1 1
22 40671 1 1 122 GLU CB C 55.752 -54.422 -48.203 1.00 . A A . 122 GLU CB 1 1
22 40672 1 1 122 GLU CD C 57.607 -53.754 -46.623 1.00 . A A . 122 GLU CD 1 1
22 40673 1 1 122 GLU CG C 56.586 -54.812 -46.994 1.00 . A A . 122 GLU CG 1 1
22 40674 1 1 122 GLU H H 54.164 -54.339 -50.318 1.00 . A A . 122 GLU H 1 1
22 40675 1 1 122 GLU HA H 55.643 -56.438 -48.912 1.00 . A A . 122 GLU HA 1 1
22 40676 1 1 122 GLU HB2 H 56.411 -54.007 -48.951 1.00 . A A . 122 GLU HB2 1 1
22 40677 1 1 122 GLU HB3 H 55.047 -53.663 -47.897 1.00 . A A . 122 GLU HB3 1 1
22 40678 1 1 122 GLU HG2 H 55.927 -54.965 -46.153 1.00 . A A . 122 GLU HG2 1 1
22 40679 1 1 122 GLU HG3 H 57.107 -55.732 -47.214 1.00 . A A . 122 GLU HG3 1 1
22 40680 1 1 122 GLU N N 54.510 -55.240 -50.154 1.00 . A A . 122 GLU N 1 1
22 40681 1 1 122 GLU O O 52.928 -55.165 -47.648 1.00 . A A . 122 GLU O 1 1
22 40682 1 1 122 GLU OE1 O 58.065 -53.029 -47.531 1.00 . A A . 122 GLU OE1 1 1
22 40683 1 1 122 GLU OE2 O 57.947 -53.651 -45.426 1.00 . A A . 122 GLU OE2 1 1
22 40684 1 1 123 GLN C C 53.287 -57.954 -45.164 1.00 . A A . 123 GLN C 1 1
22 40685 1 1 123 GLN CA C 52.762 -57.716 -46.576 1.00 . A A . 123 GLN CA 1 1
22 40686 1 1 123 GLN CB C 52.171 -59.010 -47.139 1.00 . A A . 123 GLN CB 1 1
22 40687 1 1 123 GLN CD C 50.971 -60.017 -49.121 1.00 . A A . 123 GLN CD 1 1
22 40688 1 1 123 GLN CG C 51.170 -58.785 -48.260 1.00 . A A . 123 GLN CG 1 1
22 40689 1 1 123 GLN H H 54.554 -57.821 -47.698 1.00 . A A . 123 GLN H 1 1
22 40690 1 1 123 GLN HA H 51.987 -56.965 -46.537 1.00 . A A . 123 GLN HA 1 1
22 40691 1 1 123 GLN HB2 H 52.975 -59.623 -47.519 1.00 . A A . 123 GLN HB2 1 1
22 40692 1 1 123 GLN HB3 H 51.672 -59.540 -46.341 1.00 . A A . 123 GLN HB3 1 1
22 40693 1 1 123 GLN HE21 H 49.705 -60.774 -47.787 1.00 . A A . 123 GLN HE21 1 1
22 40694 1 1 123 GLN HE22 H 49.991 -61.745 -49.187 1.00 . A A . 123 GLN HE22 1 1
22 40695 1 1 123 GLN HG2 H 50.220 -58.510 -47.828 1.00 . A A . 123 GLN HG2 1 1
22 40696 1 1 123 GLN HG3 H 51.526 -57.980 -48.886 1.00 . A A . 123 GLN HG3 1 1
22 40697 1 1 123 GLN N N 53.820 -57.221 -47.449 1.00 . A A . 123 GLN N 1 1
22 40698 1 1 123 GLN NE2 N 50.139 -60.939 -48.651 1.00 . A A . 123 GLN NE2 1 1
22 40699 1 1 123 GLN O O 53.718 -59.057 -44.829 1.00 . A A . 123 GLN O 1 1
22 40700 1 1 123 GLN OE1 O 51.559 -60.139 -50.196 1.00 . A A . 123 GLN OE1 1 1
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