NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
582927 |
2mey   |
7276 | cing | 4-filtered-FRED | STAR | entry | full | 1725 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mey
# This FRED archive file contains, for PDB entry <2mey>:
#
# - 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_2mey
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mey
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13886.47
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 $Mite_allergen_Blo_t_5 A . 1 1
stop_
save_
save_Mite_allergen_Blo_t_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mite allergen Blo t 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSQEHKPKKDDFRNEFDHLLIEQANHAIEKGEHQLLYLQHQLDELNENKSKELQEKIIRELDVVCAMIEGAQGALERELKRTDLNILERFNYEEAQTLSKILLKDLKETEQKVKDIQTQ
_Entity.Number_of_monomers 119
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 GLY . 1 1
2 SER . 1 1
3 GLN . 1 1
4 GLU . 1 1
5 HIS . 1 1
6 LYS . 1 1
7 PRO . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 PHE . 1 1
13 ARG . 1 1
14 ASN . 1 1
15 GLU . 1 1
16 PHE . 1 1
17 ASP . 1 1
18 HIS . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 ILE . 1 1
22 GLU . 1 1
23 GLN . 1 1
24 ALA . 1 1
25 ASN . 1 1
26 HIS . 1 1
27 ALA . 1 1
28 ILE . 1 1
29 GLU . 1 1
30 LYS . 1 1
31 GLY . 1 1
32 GLU . 1 1
33 HIS . 1 1
34 GLN . 1 1
35 LEU . 1 1
36 LEU . 1 1
37 TYR . 1 1
38 LEU . 1 1
39 GLN . 1 1
40 HIS . 1 1
41 GLN . 1 1
42 LEU . 1 1
43 ASP . 1 1
44 GLU . 1 1
45 LEU . 1 1
46 ASN . 1 1
47 GLU . 1 1
48 ASN . 1 1
49 LYS . 1 1
50 SER . 1 1
51 LYS . 1 1
52 GLU . 1 1
53 LEU . 1 1
54 GLN . 1 1
55 GLU . 1 1
56 LYS . 1 1
57 ILE . 1 1
58 ILE . 1 1
59 ARG . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 ASP . 1 1
63 VAL . 1 1
64 VAL . 1 1
65 CYS . 1 1
66 ALA . 1 1
67 MET . 1 1
68 ILE . 1 1
69 GLU . 1 1
70 GLY . 1 1
71 ALA . 1 1
72 GLN . 1 1
73 GLY . 1 1
74 ALA . 1 1
75 LEU . 1 1
76 GLU . 1 1
77 ARG . 1 1
78 GLU . 1 1
79 LEU . 1 1
80 LYS . 1 1
81 ARG . 1 1
82 THR . 1 1
83 ASP . 1 1
84 LEU . 1 1
85 ASN . 1 1
86 ILE . 1 1
87 LEU . 1 1
88 GLU . 1 1
89 ARG . 1 1
90 PHE . 1 1
91 ASN . 1 1
92 TYR . 1 1
93 GLU . 1 1
94 GLU . 1 1
95 ALA . 1 1
96 GLN . 1 1
97 THR . 1 1
98 LEU . 1 1
99 SER . 1 1
100 LYS . 1 1
101 ILE . 1 1
102 LEU . 1 1
103 LEU . 1 1
104 LYS . 1 1
105 ASP . 1 1
106 LEU . 1 1
107 LYS . 1 1
108 GLU . 1 1
109 THR . 1 1
110 GLU . 1 1
111 GLN . 1 1
112 LYS . 1 1
113 VAL . 1 1
114 LYS . 1 1
115 ASP . 1 1
116 ILE . 1 1
117 GLN . 1 1
118 THR . 1 1
119 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
GLY 1 1 1 1
SER 2 2 1 1
GLN 3 3 1 1
GLU 4 4 1 1
HIS 5 5 1 1
LYS 6 6 1 1
PRO 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
PHE 12 12 1 1
ARG 13 13 1 1
ASN 14 14 1 1
GLU 15 15 1 1
PHE 16 16 1 1
ASP 17 17 1 1
HIS 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
ILE 21 21 1 1
GLU 22 22 1 1
GLN 23 23 1 1
ALA 24 24 1 1
ASN 25 25 1 1
HIS 26 26 1 1
ALA 27 27 1 1
ILE 28 28 1 1
GLU 29 29 1 1
LYS 30 30 1 1
GLY 31 31 1 1
GLU 32 32 1 1
HIS 33 33 1 1
GLN 34 34 1 1
LEU 35 35 1 1
LEU 36 36 1 1
TYR 37 37 1 1
LEU 38 38 1 1
GLN 39 39 1 1
HIS 40 40 1 1
GLN 41 41 1 1
LEU 42 42 1 1
ASP 43 43 1 1
GLU 44 44 1 1
LEU 45 45 1 1
ASN 46 46 1 1
GLU 47 47 1 1
ASN 48 48 1 1
LYS 49 49 1 1
SER 50 50 1 1
LYS 51 51 1 1
GLU 52 52 1 1
LEU 53 53 1 1
GLN 54 54 1 1
GLU 55 55 1 1
LYS 56 56 1 1
ILE 57 57 1 1
ILE 58 58 1 1
ARG 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
ASP 62 62 1 1
VAL 63 63 1 1
VAL 64 64 1 1
CYS 65 65 1 1
ALA 66 66 1 1
MET 67 67 1 1
ILE 68 68 1 1
GLU 69 69 1 1
GLY 70 70 1 1
ALA 71 71 1 1
GLN 72 72 1 1
GLY 73 73 1 1
ALA 74 74 1 1
LEU 75 75 1 1
GLU 76 76 1 1
ARG 77 77 1 1
GLU 78 78 1 1
LEU 79 79 1 1
LYS 80 80 1 1
ARG 81 81 1 1
THR 82 82 1 1
ASP 83 83 1 1
LEU 84 84 1 1
ASN 85 85 1 1
ILE 86 86 1 1
LEU 87 87 1 1
GLU 88 88 1 1
ARG 89 89 1 1
PHE 90 90 1 1
ASN 91 91 1 1
TYR 92 92 1 1
GLU 93 93 1 1
GLU 94 94 1 1
ALA 95 95 1 1
GLN 96 96 1 1
THR 97 97 1 1
LEU 98 98 1 1
SER 99 99 1 1
LYS 100 100 1 1
ILE 101 101 1 1
LEU 102 102 1 1
LEU 103 103 1 1
LYS 104 104 1 1
ASP 105 105 1 1
LEU 106 106 1 1
LYS 107 107 1 1
GLU 108 108 1 1
THR 109 109 1 1
GLU 110 110 1 1
GLN 111 111 1 1
LYS 112 112 1 1
VAL 113 113 1 1
LYS 114 114 1 1
ASP 115 115 1 1
ILE 116 116 1 1
GLN 117 117 1 1
THR 118 118 1 1
GLN 119 119 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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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
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
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 21 ILE MG . 19 . HG2* 1 1
1 1 2 1 1 25 ASN HD22 . 23 . HD22 1 1
2 1 1 1 1 3 GLN QB . 1 . HB* 1 1
2 1 2 1 1 3 GLN HE21 . 1 . HE21 1 1
3 1 1 1 1 42 LEU MD1 . 40 . HD1* 1 1
3 1 2 1 1 46 ASN HD22 . 44 . HD22 1 1
4 1 1 1 1 34 GLN HE22 . 32 . HE22 1 1
4 1 2 1 1 64 VAL HB . 62 . HB 1 1
5 1 1 1 1 34 GLN HE22 . 32 . HE22 1 1
5 1 2 1 1 38 LEU QD . 36 . HD* 1 1
6 1 1 1 1 117 GLN HE22 . 115 . HE22 1 1
6 1 2 1 1 117 GLN QG . 115 . HG* 1 1
7 1 1 1 1 115 ASP H . 113 . HN 1 1
7 1 2 1 1 116 ILE H . 114 . HN 1 1
8 1 1 1 1 115 ASP QB . 113 . HB* 1 1
8 1 2 1 1 116 ILE H . 114 . HN 1 1
9 1 1 1 1 116 ILE H . 114 . HN 1 1
9 1 2 1 1 116 ILE HB . 114 . HB 1 1
10 1 1 1 1 116 ILE H . 114 . HN 1 1
10 1 2 1 1 116 ILE QG . 114 . HG1* 1 1
11 1 1 1 1 116 ILE H . 114 . HN 1 1
11 1 2 1 1 116 ILE MD . 114 . HD1* 1 1
12 1 1 1 1 35 LEU MD1 . 33 . HD1* 1 1
12 1 2 1 1 39 GLN HE21 . 37 . HE21 1 1
13 1 1 1 1 85 ASN HA . 83 . HA 1 1
13 1 2 1 1 85 ASN HD22 . 83 . HD22 1 1
14 1 1 1 1 84 LEU H . 82 . HN 1 1
14 1 2 1 1 84 LEU QB . 82 . HB* 1 1
15 1 1 1 1 84 LEU H . 82 . HN 1 1
15 1 2 1 1 84 LEU QD . 82 . HD* 1 1
16 1 1 1 1 79 LEU H . 77 . HN 1 1
16 1 2 1 1 80 LYS H . 78 . HN 1 1
17 1 1 1 1 78 GLU HA . 76 . HA 1 1
17 1 2 1 1 80 LYS H . 78 . HN 1 1
18 1 1 1 1 80 LYS H . 78 . HN 1 1
18 1 2 1 1 80 LYS QB . 78 . HB* 1 1
19 1 1 1 1 78 GLU QB . 76 . HB* 1 1
19 1 2 1 1 80 LYS H . 78 . HN 1 1
20 1 1 1 1 80 LYS H . 78 . HN 1 1
20 1 2 1 1 80 LYS QG . 78 . HG* 1 1
21 1 1 1 1 46 ASN H . 44 . HN 1 1
21 1 2 1 1 47 GLU H . 45 . HN 1 1
22 1 1 1 1 47 GLU H . 45 . HN 1 1
22 1 2 1 1 48 ASN H . 46 . HN 1 1
23 1 1 1 1 46 ASN HB2 . 44 . HB2 1 1
23 1 2 1 1 47 GLU H . 45 . HN 1 1
24 1 1 1 1 47 GLU H . 45 . HN 1 1
24 1 2 1 1 47 GLU QG . 45 . HG* 1 1
25 1 1 1 1 47 GLU H . 45 . HN 1 1
25 1 2 1 1 47 GLU QB . 45 . HB* 1 1
26 1 1 1 1 72 GLN HE21 . 70 . HE21 1 1
26 1 2 1 1 103 LEU QD . 101 . HD* 1 1
27 1 1 1 1 21 ILE MG . 19 . HG2* 1 1
27 1 2 1 1 25 ASN HD21 . 23 . HD21 1 1
28 1 1 1 1 35 LEU H . 33 . HN 1 1
28 1 2 1 1 36 LEU H . 34 . HN 1 1
29 1 1 1 1 36 LEU H . 34 . HN 1 1
29 1 2 1 1 37 TYR H . 35 . HN 1 1
30 1 1 1 1 33 HIS HA . 31 . HA 1 1
30 1 2 1 1 36 LEU H . 34 . HN 1 1
31 1 1 1 1 35 LEU QB . 33 . HB* 1 1
31 1 2 1 1 36 LEU H . 34 . HN 1 1
32 1 1 1 1 36 LEU H . 34 . HN 1 1
32 1 2 1 1 36 LEU QB . 34 . HB* 1 1
33 1 1 1 1 36 LEU H . 34 . HN 1 1
33 1 2 1 1 36 LEU HG . 34 . HG 1 1
34 1 1 1 1 35 LEU HG . 33 . HG 1 1
34 1 2 1 1 36 LEU H . 34 . HN 1 1
35 1 1 1 1 35 LEU MD1 . 33 . HD1* 1 1
35 1 2 1 1 36 LEU H . 34 . HN 1 1
36 1 1 1 1 44 GLU H . 42 . HN 1 1
36 1 2 1 1 45 LEU H . 43 . HN 1 1
37 1 1 1 1 43 ASP H . 41 . HN 1 1
37 1 2 1 1 44 GLU H . 42 . HN 1 1
38 1 1 1 1 43 ASP HB2 . 41 . HB2 1 1
38 1 2 1 1 44 GLU H . 42 . HN 1 1
39 1 1 1 1 43 ASP HB3 . 41 . HB1 1 1
39 1 2 1 1 44 GLU H . 42 . HN 1 1
40 1 1 1 1 44 GLU H . 42 . HN 1 1
40 1 2 1 1 44 GLU QB . 42 . HB* 1 1
41 1 1 1 1 62 ASP H . 60 . HN 1 1
41 1 2 1 1 63 VAL H . 61 . HN 1 1
42 1 1 1 1 63 VAL H . 61 . HN 1 1
42 1 2 1 1 64 VAL H . 62 . HN 1 1
43 1 1 1 1 60 GLU HA . 58 . HA 1 1
43 1 2 1 1 63 VAL H . 61 . HN 1 1
44 1 1 1 1 63 VAL H . 61 . HN 1 1
44 1 2 1 1 63 VAL HB . 61 . HB 1 1
45 1 1 1 1 42 LEU MD1 . 40 . HD1* 1 1
45 1 2 1 1 46 ASN HD21 . 44 . HD21 1 1
46 1 1 1 1 42 LEU MD2 . 40 . HD2* 1 1
46 1 2 1 1 46 ASN HD21 . 44 . HD21 1 1
47 1 1 1 1 50 SER QB . 48 . HB* 1 1
47 1 2 1 1 53 LEU H . 51 . HN 1 1
48 1 1 1 1 53 LEU H . 51 . HN 1 1
48 1 2 1 1 53 LEU QB . 51 . HB* 1 1
49 1 1 1 1 53 LEU H . 51 . HN 1 1
49 1 2 1 1 56 LYS QG . 54 . HG* 1 1
50 1 1 1 1 53 LEU H . 51 . HN 1 1
50 1 2 1 1 53 LEU MD2 . 51 . HD2* 1 1
51 1 1 1 1 114 LYS H . 112 . HN 1 1
51 1 2 1 1 115 ASP H . 113 . HN 1 1
52 1 1 1 1 115 ASP H . 113 . HN 1 1
52 1 2 1 1 115 ASP QB . 113 . HB* 1 1
53 1 1 1 1 111 GLN QG . 109 . HG* 1 1
53 1 2 1 1 112 LYS H . 110 . HN 1 1
54 1 1 1 1 111 GLN QB . 109 . HB* 1 1
54 1 2 1 1 112 LYS H . 110 . HN 1 1
55 1 1 1 1 112 LYS H . 110 . HN 1 1
55 1 2 1 1 112 LYS QB . 110 . HB* 1 1
56 1 1 1 1 114 LYS QB . 112 . HB* 1 1
56 1 2 1 1 115 ASP H . 113 . HN 1 1
57 1 1 1 1 112 LYS H . 110 . HN 1 1
57 1 2 1 1 112 LYS QG . 110 . HG* 1 1
58 1 1 1 1 37 TYR H . 35 . HN 1 1
58 1 2 1 1 38 LEU H . 36 . HN 1 1
59 1 1 1 1 42 LEU H . 40 . HN 1 1
59 1 2 1 1 43 ASP H . 41 . HN 1 1
60 1 1 1 1 37 TYR H . 35 . HN 1 1
60 1 2 1 1 37 TYR QB . 35 . HB* 1 1
61 1 1 1 1 43 ASP H . 41 . HN 1 1
61 1 2 1 1 43 ASP HB2 . 41 . HB2 1 1
62 1 1 1 1 43 ASP H . 41 . HN 1 1
62 1 2 1 1 43 ASP HB3 . 41 . HB1 1 1
63 1 1 1 1 42 LEU QB . 40 . HB* 1 1
63 1 2 1 1 43 ASP H . 41 . HN 1 1
64 1 1 1 1 36 LEU QB . 34 . HB* 1 1
64 1 2 1 1 37 TYR H . 35 . HN 1 1
65 1 1 1 1 36 LEU HG . 34 . HG 1 1
65 1 2 1 1 37 TYR H . 35 . HN 1 1
66 1 1 1 1 42 LEU HG . 40 . HG 1 1
66 1 2 1 1 43 ASP H . 41 . HN 1 1
67 1 1 1 1 36 LEU QD . 34 . HD* 1 1
67 1 2 1 1 37 TYR H . 35 . HN 1 1
68 1 1 1 1 42 LEU MD1 . 40 . HD1* 1 1
68 1 2 1 1 43 ASP H . 41 . HN 1 1
69 1 1 1 1 85 ASN HA . 83 . HA 1 1
69 1 2 1 1 85 ASN HD21 . 83 . HD21 1 1
70 1 1 1 1 73 GLY H . 71 . HN 1 1
70 1 2 1 1 74 ALA H . 72 . HN 1 1
71 1 1 1 1 74 ALA H . 72 . HN 1 1
71 1 2 1 1 75 LEU H . 73 . HN 1 1
72 1 1 1 1 74 ALA H . 72 . HN 1 1
72 1 2 1 1 74 ALA MB . 72 . HB* 1 1
73 1 1 1 1 110 GLU H . 108 . HN 1 1
73 1 2 1 1 111 GLN H . 109 . HN 1 1
74 1 1 1 1 76 GLU H . 74 . HN 1 1
74 1 2 1 1 77 ARG H . 75 . HN 1 1
75 1 1 1 1 108 GLU HA . 106 . HA 1 1
75 1 2 1 1 111 GLN H . 109 . HN 1 1
76 1 1 1 1 110 GLU QB . 108 . HB* 1 1
76 1 2 1 1 111 GLN H . 109 . HN 1 1
77 1 1 1 1 111 GLN H . 109 . HN 1 1
77 1 2 1 1 111 GLN QG . 109 . HG* 1 1
78 1 1 1 1 111 GLN H . 109 . HN 1 1
78 1 2 1 1 111 GLN QB . 109 . HB* 1 1
79 1 1 1 1 77 ARG H . 75 . HN 1 1
79 1 2 1 1 77 ARG QB . 75 . HB* 1 1
80 1 1 1 1 77 ARG H . 75 . HN 1 1
80 1 2 1 1 77 ARG QG . 75 . HG* 1 1
81 1 1 1 1 95 ALA H . 93 . HN 1 1
81 1 2 1 1 95 ALA MB . 93 . HB* 1 1
82 1 1 1 1 101 ILE HA . 99 . HA 1 1
82 1 2 1 1 104 LYS H . 102 . HN 1 1
83 1 1 1 1 104 LYS H . 102 . HN 1 1
83 1 2 1 1 104 LYS HB3 . 102 . HB1 1 1
84 1 1 1 1 104 LYS H . 102 . HN 1 1
84 1 2 1 1 104 LYS HB2 . 102 . HB2 1 1
85 1 1 1 1 103 LEU QD . 101 . HD* 1 1
85 1 2 1 1 104 LYS H . 102 . HN 1 1
86 1 1 1 1 34 GLN HE21 . 32 . HE21 1 1
86 1 2 1 1 64 VAL HB . 62 . HB 1 1
87 1 1 1 1 34 GLN HE21 . 32 . HE21 1 1
87 1 2 1 1 38 LEU QD . 36 . HD* 1 1
88 1 1 1 1 100 LYS H . 98 . HN 1 1
88 1 2 1 1 100 LYS QB . 98 . HB* 1 1
89 1 1 1 1 101 ILE H . 99 . HN 1 1
89 1 2 1 1 101 ILE HB . 99 . HB 1 1
90 1 1 1 1 100 LYS H . 98 . HN 1 1
90 1 2 1 1 100 LYS QG . 98 . HG* 1 1
91 1 1 1 1 101 ILE H . 99 . HN 1 1
91 1 2 1 1 101 ILE HG13 . 99 . HG11 1 1
92 1 1 1 1 101 ILE H . 99 . HN 1 1
92 1 2 1 1 101 ILE MG . 99 . HG2* 1 1
93 1 1 1 1 56 LYS H . 54 . HN 1 1
93 1 2 1 1 57 ILE H . 55 . HN 1 1
94 1 1 1 1 55 GLU H . 53 . HN 1 1
94 1 2 1 1 56 LYS H . 54 . HN 1 1
95 1 1 1 1 53 LEU HA . 51 . HA 1 1
95 1 2 1 1 56 LYS H . 54 . HN 1 1
96 1 1 1 1 56 LYS H . 54 . HN 1 1
96 1 2 1 1 56 LYS QB . 54 . HB* 1 1
97 1 1 1 1 78 GLU H . 76 . HN 1 1
97 1 2 1 1 78 GLU QB . 76 . HB* 1 1
98 1 1 1 1 67 MET H . 65 . HN 1 1
98 1 2 1 1 68 ILE H . 66 . HN 1 1
99 1 1 1 1 80 LYS H . 78 . HN 1 1
99 1 2 1 1 81 ARG H . 79 . HN 1 1
100 1 1 1 1 38 LEU HA . 36 . HA 1 1
100 1 2 1 1 40 HIS H . 38 . HN 1 1
101 1 1 1 1 67 MET H . 65 . HN 1 1
101 1 2 1 1 67 MET QG . 65 . HG* 1 1
102 1 1 1 1 81 ARG H . 79 . HN 1 1
102 1 2 1 1 81 ARG QB . 79 . HB* 1 1
103 1 1 1 1 78 GLU QB . 76 . HB* 1 1
103 1 2 1 1 81 ARG H . 79 . HN 1 1
104 1 1 1 1 80 LYS QD . 78 . HD* 1 1
104 1 2 1 1 81 ARG H . 79 . HN 1 1
105 1 1 1 1 65 CYS H . 63 . HN 1 1
105 1 2 1 1 66 ALA H . 64 . HN 1 1
106 1 1 1 1 63 VAL HA . 61 . HA 1 1
106 1 2 1 1 66 ALA H . 64 . HN 1 1
107 1 1 1 1 65 CYS HB2 . 63 . HB2 1 1
107 1 2 1 1 66 ALA H . 64 . HN 1 1
108 1 1 1 1 65 CYS HB3 . 63 . HB1 1 1
108 1 2 1 1 66 ALA H . 64 . HN 1 1
109 1 1 1 1 66 ALA H . 64 . HN 1 1
109 1 2 1 1 66 ALA MB . 64 . HB* 1 1
110 1 1 1 1 39 GLN H . 37 . HN 1 1
110 1 2 1 1 40 HIS H . 38 . HN 1 1
111 1 1 1 1 58 ILE H . 56 . HN 1 1
111 1 2 1 1 59 ARG H . 57 . HN 1 1
112 1 1 1 1 59 ARG H . 57 . HN 1 1
112 1 2 1 1 60 GLU H . 58 . HN 1 1
113 1 1 1 1 40 HIS H . 38 . HN 1 1
113 1 2 1 1 40 HIS QB . 38 . HB* 1 1
114 1 1 1 1 39 GLN HB3 . 37 . HB1 1 1
114 1 2 1 1 40 HIS H . 38 . HN 1 1
115 1 1 1 1 39 GLN HB2 . 37 . HB2 1 1
115 1 2 1 1 40 HIS H . 38 . HN 1 1
116 1 1 1 1 33 HIS H . 31 . HN 1 1
116 1 2 1 1 34 GLN H . 32 . HN 1 1
117 1 1 1 1 56 LYS HA . 54 . HA 1 1
117 1 2 1 1 59 ARG H . 57 . HN 1 1
118 1 1 1 1 57 ILE HA . 55 . HA 1 1
118 1 2 1 1 59 ARG H . 57 . HN 1 1
119 1 1 1 1 33 HIS H . 31 . HN 1 1
119 1 2 1 1 33 HIS QB . 31 . HB* 1 1
120 1 1 1 1 32 GLU QB . 30 . HB* 1 1
120 1 2 1 1 33 HIS H . 31 . HN 1 1
121 1 1 1 1 101 ILE H . 99 . HN 1 1
121 1 2 1 1 102 LEU H . 100 . HN 1 1
122 1 1 1 1 102 LEU H . 100 . HN 1 1
122 1 2 1 1 102 LEU HG . 100 . HG 1 1
123 1 1 1 1 101 ILE MG . 99 . HG2* 1 1
123 1 2 1 1 102 LEU H . 100 . HN 1 1
124 1 1 1 1 102 LEU H . 100 . HN 1 1
124 1 2 1 1 102 LEU QD . 100 . HD* 1 1
125 1 1 1 1 86 ILE H . 84 . HN 1 1
125 1 2 1 1 87 LEU H . 85 . HN 1 1
126 1 1 1 1 87 LEU H . 85 . HN 1 1
126 1 2 1 1 90 PHE H . 88 . HN 1 1
127 1 1 1 1 85 ASN HA . 83 . HA 1 1
127 1 2 1 1 87 LEU H . 85 . HN 1 1
128 1 1 1 1 86 ILE HB . 84 . HB 1 1
128 1 2 1 1 87 LEU H . 85 . HN 1 1
129 1 1 1 1 87 LEU H . 85 . HN 1 1
129 1 2 1 1 87 LEU QB . 85 . HB* 1 1
130 1 1 1 1 86 ILE MG . 84 . HG2* 1 1
130 1 2 1 1 87 LEU H . 85 . HN 1 1
131 1 1 1 1 87 LEU H . 85 . HN 1 1
131 1 2 1 1 87 LEU QD . 85 . HD* 1 1
132 1 1 1 1 41 GLN H . 39 . HN 1 1
132 1 2 1 1 42 LEU H . 40 . HN 1 1
133 1 1 1 1 38 LEU HA . 36 . HA 1 1
133 1 2 1 1 41 GLN H . 39 . HN 1 1
134 1 1 1 1 40 HIS QB . 38 . HB* 1 1
134 1 2 1 1 41 GLN H . 39 . HN 1 1
135 1 1 1 1 41 GLN H . 39 . HN 1 1
135 1 2 1 1 41 GLN QB . 39 . HB* 1 1
136 1 1 1 1 26 HIS H . 24 . HN 1 1
136 1 2 1 1 27 ALA H . 25 . HN 1 1
137 1 1 1 1 26 HIS QB . 24 . HB* 1 1
137 1 2 1 1 27 ALA H . 25 . HN 1 1
138 1 1 1 1 78 GLU H . 76 . HN 1 1
138 1 2 1 1 79 LEU H . 77 . HN 1 1
139 1 1 1 1 79 LEU H . 77 . HN 1 1
139 1 2 1 1 80 LYS QB . 78 . HB* 1 1
140 1 1 1 1 79 LEU H . 77 . HN 1 1
140 1 2 1 1 79 LEU QD . 77 . HD* 1 1
141 1 1 1 1 64 VAL H . 62 . HN 1 1
141 1 2 1 1 65 CYS H . 63 . HN 1 1
142 1 1 1 1 64 VAL H . 62 . HN 1 1
142 1 2 1 1 64 VAL HB . 62 . HB 1 1
143 1 1 1 1 63 VAL MG1 . 61 . HG1* 1 1
143 1 2 1 1 64 VAL H . 62 . HN 1 1
144 1 1 1 1 109 THR H . 107 . HN 1 1
144 1 2 1 1 110 GLU H . 108 . HN 1 1
145 1 1 1 1 108 GLU H . 106 . HN 1 1
145 1 2 1 1 109 THR H . 107 . HN 1 1
146 1 1 1 1 106 LEU HA . 104 . HA 1 1
146 1 2 1 1 109 THR H . 107 . HN 1 1
147 1 1 1 1 108 GLU QB . 106 . HB* 1 1
147 1 2 1 1 109 THR H . 107 . HN 1 1
148 1 1 1 1 90 PHE H . 88 . HN 1 1
148 1 2 1 1 91 ASN H . 89 . HN 1 1
149 1 1 1 1 90 PHE H . 88 . HN 1 1
149 1 2 1 1 90 PHE QB . 88 . HB* 1 1
150 1 1 1 1 28 ILE H . 26 . HN 1 1
150 1 2 1 1 28 ILE QG . 26 . HG1* 1 1
151 1 1 1 1 27 ALA MB . 25 . HB* 1 1
151 1 2 1 1 28 ILE H . 26 . HN 1 1
152 1 1 1 1 49 LYS H . 47 . HN 1 1
152 1 2 1 1 50 SER H . 48 . HN 1 1
153 1 1 1 1 50 SER H . 48 . HN 1 1
153 1 2 1 1 50 SER QB . 48 . HB* 1 1
154 1 1 1 1 49 LYS QB . 47 . HB* 1 1
154 1 2 1 1 50 SER H . 48 . HN 1 1
155 1 1 1 1 50 SER H . 48 . HN 1 1
155 1 2 1 1 53 LEU QB . 51 . HB* 1 1
156 1 1 1 1 45 LEU HG . 43 . HG 1 1
156 1 2 1 1 50 SER H . 48 . HN 1 1
157 1 1 1 1 75 LEU H . 73 . HN 1 1
157 1 2 1 1 76 GLU QB . 74 . HB* 1 1
158 1 1 1 1 20 LEU H . 18 . HN 1 1
158 1 2 1 1 20 LEU HG . 18 . HG 1 1
159 1 1 1 1 114 LYS H . 112 . HN 1 1
159 1 2 1 1 114 LYS QD . 112 . HD* 1 1
160 1 1 1 1 114 LYS H . 112 . HN 1 1
160 1 2 1 1 114 LYS QG . 112 . HG* 1 1
161 1 1 1 1 113 VAL MG1 . 111 . HG1* 1 1
161 1 2 1 1 114 LYS H . 112 . HN 1 1
162 1 1 1 1 57 ILE MG . 55 . HG2* 1 1
162 1 2 1 1 58 ILE H . 56 . HN 1 1
163 1 1 1 1 113 VAL MG2 . 111 . HG2* 1 1
163 1 2 1 1 114 LYS H . 112 . HN 1 1
164 1 1 1 1 117 GLN HA . 115 . HA 1 1
164 1 2 1 1 118 THR H . 116 . HN 1 1
165 1 1 1 1 117 GLN QG . 115 . HG* 1 1
165 1 2 1 1 118 THR H . 116 . HN 1 1
166 1 1 1 1 117 GLN QB . 115 . HB* 1 1
166 1 2 1 1 118 THR H . 116 . HN 1 1
167 1 1 1 1 97 THR H . 95 . HN 1 1
167 1 2 1 1 98 LEU H . 96 . HN 1 1
168 1 1 1 1 98 LEU H . 96 . HN 1 1
168 1 2 1 1 98 LEU QB . 96 . HB* 1 1
169 1 1 1 1 21 ILE MG . 19 . HG2* 1 1
169 1 2 1 1 22 GLU H . 20 . HN 1 1
170 1 1 1 1 98 LEU H . 96 . HN 1 1
170 1 2 1 1 98 LEU QD . 96 . HD* 1 1
171 1 1 1 1 10 ASP QB . 8 . HB* 1 1
171 1 2 1 1 11 ASP H . 9 . HN 1 1
172 1 1 1 1 61 LEU H . 59 . HN 1 1
172 1 2 1 1 62 ASP H . 60 . HN 1 1
173 1 1 1 1 85 ASN HA . 83 . HA 1 1
173 1 2 1 1 88 GLU H . 86 . HN 1 1
174 1 1 1 1 62 ASP H . 60 . HN 1 1
174 1 2 1 1 62 ASP HB2 . 60 . HB2 1 1
175 1 1 1 1 53 LEU HG . 51 . HG 1 1
175 1 2 1 1 54 GLN H . 52 . HN 1 1
176 1 1 1 1 60 GLU H . 58 . HN 1 1
176 1 2 1 1 61 LEU H . 59 . HN 1 1
177 1 1 1 1 57 ILE H . 55 . HN 1 1
177 1 2 1 1 58 ILE H . 56 . HN 1 1
178 1 1 1 1 57 ILE HA . 55 . HA 1 1
178 1 2 1 1 60 GLU H . 58 . HN 1 1
179 1 1 1 1 60 GLU H . 58 . HN 1 1
179 1 2 1 1 60 GLU QG . 58 . HG* 1 1
180 1 1 1 1 60 GLU H . 58 . HN 1 1
180 1 2 1 1 60 GLU QB . 58 . HB* 1 1
181 1 1 1 1 61 LEU QB . 59 . HB* 1 1
181 1 2 1 1 62 ASP H . 60 . HN 1 1
182 1 1 1 1 105 ASP H . 103 . HN 1 1
182 1 2 1 1 106 LEU H . 104 . HN 1 1
183 1 1 1 1 104 LYS H . 102 . HN 1 1
183 1 2 1 1 105 ASP H . 103 . HN 1 1
184 1 1 1 1 102 LEU HA . 100 . HA 1 1
184 1 2 1 1 105 ASP H . 103 . HN 1 1
185 1 1 1 1 105 ASP H . 103 . HN 1 1
185 1 2 1 1 105 ASP HB2 . 103 . HB2 1 1
186 1 1 1 1 105 ASP H . 103 . HN 1 1
186 1 2 1 1 105 ASP HB3 . 103 . HB1 1 1
187 1 1 1 1 104 LYS HB3 . 102 . HB1 1 1
187 1 2 1 1 105 ASP H . 103 . HN 1 1
188 1 1 1 1 104 LYS HB2 . 102 . HB2 1 1
188 1 2 1 1 105 ASP H . 103 . HN 1 1
189 1 1 1 1 101 ILE MG . 99 . HG2* 1 1
189 1 2 1 1 105 ASP H . 103 . HN 1 1
190 1 1 1 1 53 LEU H . 51 . HN 1 1
190 1 2 1 1 54 GLN H . 52 . HN 1 1
191 1 1 1 1 52 GLU HA . 50 . HA 1 1
191 1 2 1 1 54 GLN H . 52 . HN 1 1
192 1 1 1 1 54 GLN H . 52 . HN 1 1
192 1 2 1 1 54 GLN QB . 52 . HB* 1 1
193 1 1 1 1 53 LEU MD1 . 51 . HD1* 1 1
193 1 2 1 1 54 GLN H . 52 . HN 1 1
194 1 1 1 1 53 LEU MD2 . 51 . HD2* 1 1
194 1 2 1 1 54 GLN H . 52 . HN 1 1
195 1 1 1 1 69 GLU H . 67 . HN 1 1
195 1 2 1 1 70 GLY H . 68 . HN 1 1
196 1 1 1 1 70 GLY H . 68 . HN 1 1
196 1 2 1 1 71 ALA H . 69 . HN 1 1
197 1 1 1 1 69 GLU HB2 . 67 . HB2 1 1
197 1 2 1 1 70 GLY H . 68 . HN 1 1
198 1 1 1 1 69 GLU HB3 . 67 . HB1 1 1
198 1 2 1 1 70 GLY H . 68 . HN 1 1
199 1 1 1 1 70 GLY H . 68 . HN 1 1
199 1 2 1 1 71 ALA MB . 69 . HB* 1 1
200 1 1 1 1 89 ARG H . 87 . HN 1 1
200 1 2 1 1 90 PHE H . 88 . HN 1 1
201 1 1 1 1 90 PHE QD . 88 . HD* 1 1
201 1 2 1 1 91 ASN H . 89 . HN 1 1
202 1 1 1 1 90 PHE QB . 88 . HB* 1 1
202 1 2 1 1 91 ASN H . 89 . HN 1 1
203 1 1 1 1 91 ASN H . 89 . HN 1 1
203 1 2 1 1 91 ASN HB2 . 89 . HB2 1 1
204 1 1 1 1 91 ASN H . 89 . HN 1 1
204 1 2 1 1 91 ASN HB3 . 89 . HB1 1 1
205 1 1 1 1 30 LYS H . 28 . HN 1 1
205 1 2 1 1 31 GLY H . 29 . HN 1 1
206 1 1 1 1 29 GLU H . 27 . HN 1 1
206 1 2 1 1 30 LYS H . 28 . HN 1 1
207 1 1 1 1 85 ASN HA . 83 . HA 1 1
207 1 2 1 1 86 ILE H . 84 . HN 1 1
208 1 1 1 1 85 ASN HB3 . 83 . HB1 1 1
208 1 2 1 1 86 ILE H . 84 . HN 1 1
209 1 1 1 1 29 GLU QB . 27 . HB* 1 1
209 1 2 1 1 30 LYS H . 28 . HN 1 1
210 1 1 1 1 30 LYS H . 28 . HN 1 1
210 1 2 1 1 30 LYS QB . 28 . HB* 1 1
211 1 1 1 1 86 ILE H . 84 . HN 1 1
211 1 2 1 1 86 ILE MG . 84 . HG2* 1 1
212 1 1 1 1 86 ILE H . 84 . HN 1 1
212 1 2 1 1 86 ILE MD . 84 . HD1* 1 1
213 1 1 1 1 112 LYS H . 110 . HN 1 1
213 1 2 1 1 113 VAL H . 111 . HN 1 1
214 1 1 1 1 113 VAL H . 111 . HN 1 1
214 1 2 1 1 113 VAL HB . 111 . HB 1 1
215 1 1 1 1 112 LYS QB . 110 . HB* 1 1
215 1 2 1 1 113 VAL H . 111 . HN 1 1
216 1 1 1 1 113 VAL H . 111 . HN 1 1
216 1 2 1 1 113 VAL MG2 . 111 . HG2* 1 1
217 1 1 1 1 42 LEU H . 40 . HN 1 1
217 1 2 1 1 42 LEU QB . 40 . HB* 1 1
218 1 1 1 1 42 LEU H . 40 . HN 1 1
218 1 2 1 1 42 LEU HG . 40 . HG 1 1
219 1 1 1 1 42 LEU H . 40 . HN 1 1
219 1 2 1 1 42 LEU MD2 . 40 . HD2* 1 1
220 1 1 1 1 25 ASN H . 23 . HN 1 1
220 1 2 1 1 26 HIS H . 24 . HN 1 1
221 1 1 1 1 26 HIS H . 24 . HN 1 1
221 1 2 1 1 26 HIS QB . 24 . HB* 1 1
222 1 1 1 1 68 ILE H . 66 . HN 1 1
222 1 2 1 1 68 ILE HB . 66 . HB 1 1
223 1 1 1 1 26 HIS H . 24 . HN 1 1
223 1 2 1 1 27 ALA MB . 25 . HB* 1 1
224 1 1 1 1 66 ALA MB . 64 . HB* 1 1
224 1 2 1 1 68 ILE H . 66 . HN 1 1
225 1 1 1 1 68 ILE H . 66 . HN 1 1
225 1 2 1 1 68 ILE MG . 66 . HG2* 1 1
226 1 1 1 1 102 LEU H . 100 . HN 1 1
226 1 2 1 1 103 LEU H . 101 . HN 1 1
227 1 1 1 1 103 LEU H . 101 . HN 1 1
227 1 2 1 1 104 LYS H . 102 . HN 1 1
228 1 1 1 1 103 LEU H . 101 . HN 1 1
228 1 2 1 1 103 LEU QB . 101 . HB* 1 1
229 1 1 1 1 102 LEU QD . 100 . HD* 1 1
229 1 2 1 1 103 LEU H . 101 . HN 1 1
230 1 1 1 1 103 LEU H . 101 . HN 1 1
230 1 2 1 1 103 LEU QD . 101 . HD* 1 1
231 1 1 1 1 72 GLN QB . 70 . HB* 1 1
231 1 2 1 1 73 GLY H . 71 . HN 1 1
232 1 1 1 1 54 GLN QG . 52 . HG* 1 1
232 1 2 1 1 55 GLU H . 53 . HN 1 1
233 1 1 1 1 51 LYS H . 49 . HN 1 1
233 1 2 1 1 52 GLU H . 50 . HN 1 1
234 1 1 1 1 52 GLU H . 50 . HN 1 1
234 1 2 1 1 53 LEU H . 51 . HN 1 1
235 1 1 1 1 52 GLU H . 50 . HN 1 1
235 1 2 1 1 52 GLU QB . 50 . HB* 1 1
236 1 1 1 1 51 LYS QG . 49 . HG* 1 1
236 1 2 1 1 52 GLU H . 50 . HN 1 1
237 1 1 1 1 75 LEU H . 73 . HN 1 1
237 1 2 1 1 76 GLU H . 74 . HN 1 1
238 1 1 1 1 76 GLU H . 74 . HN 1 1
238 1 2 1 1 76 GLU QB . 74 . HB* 1 1
239 1 1 1 1 76 GLU H . 74 . HN 1 1
239 1 2 1 1 79 LEU HG . 77 . HG 1 1
240 1 1 1 1 76 GLU H . 74 . HN 1 1
240 1 2 1 1 79 LEU QD . 77 . HD* 1 1
241 1 1 1 1 93 GLU H . 91 . HN 1 1
241 1 2 1 1 94 GLU H . 92 . HN 1 1
242 1 1 1 1 94 GLU H . 92 . HN 1 1
242 1 2 1 1 95 ALA H . 93 . HN 1 1
243 1 1 1 1 91 ASN HA . 89 . HA 1 1
243 1 2 1 1 94 GLU H . 92 . HN 1 1
244 1 1 1 1 94 GLU H . 92 . HN 1 1
244 1 2 1 1 94 GLU QB . 92 . HB* 1 1
245 1 1 1 1 51 LYS H . 49 . HN 1 1
245 1 2 1 1 119 GLN H . 117 . HN 1 1
246 1 1 1 1 107 LYS H . 105 . HN 1 1
246 1 2 1 1 108 GLU H . 106 . HN 1 1
247 1 1 1 1 118 THR HA . 116 . HA 1 1
247 1 2 1 1 119 GLN H . 117 . HN 1 1
248 1 1 1 1 118 THR HB . 116 . HB 1 1
248 1 2 1 1 119 GLN H . 117 . HN 1 1
249 1 1 1 1 108 GLU H . 106 . HN 1 1
249 1 2 1 1 108 GLU QG . 106 . HG* 1 1
250 1 1 1 1 108 GLU H . 106 . HN 1 1
250 1 2 1 1 108 GLU QB . 106 . HB* 1 1
251 1 1 1 1 51 LYS QB . 49 . HB* 1 1
251 1 2 1 1 119 GLN H . 117 . HN 1 1
252 1 1 1 1 119 GLN H . 117 . HN 1 1
252 1 2 1 1 119 GLN QG . 117 . HG* 1 1
253 1 1 1 1 48 ASN H . 46 . HN 1 1
253 1 2 1 1 49 LYS H . 47 . HN 1 1
254 1 1 1 1 45 LEU H . 43 . HN 1 1
254 1 2 1 1 46 ASN H . 44 . HN 1 1
255 1 1 1 1 45 LEU HA . 43 . HA 1 1
255 1 2 1 1 48 ASN H . 46 . HN 1 1
256 1 1 1 1 46 ASN H . 44 . HN 1 1
256 1 2 1 1 46 ASN HB2 . 44 . HB2 1 1
257 1 1 1 1 47 GLU QG . 45 . HG* 1 1
257 1 2 1 1 48 ASN H . 46 . HN 1 1
258 1 1 1 1 45 LEU QB . 43 . HB* 1 1
258 1 2 1 1 46 ASN H . 44 . HN 1 1
259 1 1 1 1 47 GLU QB . 45 . HB* 1 1
259 1 2 1 1 48 ASN H . 46 . HN 1 1
260 1 1 1 1 46 ASN H . 44 . HN 1 1
260 1 2 1 1 116 ILE MD . 114 . HD1* 1 1
261 1 1 1 1 39 GLN H . 37 . HN 1 1
261 1 2 1 1 39 GLN HB3 . 37 . HB1 1 1
262 1 1 1 1 56 LYS QB . 54 . HB* 1 1
262 1 2 1 1 57 ILE H . 55 . HN 1 1
263 1 1 1 1 39 GLN H . 37 . HN 1 1
263 1 2 1 1 39 GLN HB2 . 37 . HB2 1 1
264 1 1 1 1 35 LEU MD1 . 33 . HD1* 1 1
264 1 2 1 1 39 GLN H . 37 . HN 1 1
265 1 1 1 1 35 LEU MD2 . 33 . HD2* 1 1
265 1 2 1 1 39 GLN H . 37 . HN 1 1
266 1 1 1 1 57 ILE H . 55 . HN 1 1
266 1 2 1 1 57 ILE QG . 55 . HG1* 1 1
267 1 1 1 1 38 LEU QD . 36 . HD* 1 1
267 1 2 1 1 39 GLN H . 37 . HN 1 1
268 1 1 1 1 57 ILE H . 55 . HN 1 1
268 1 2 1 1 57 ILE MD . 55 . HD1* 1 1
269 1 1 1 1 103 LEU HA . 101 . HA 1 1
269 1 2 1 1 107 LYS H . 105 . HN 1 1
270 1 1 1 1 106 LEU QB . 104 . HB* 1 1
270 1 2 1 1 107 LYS H . 105 . HN 1 1
271 1 1 1 1 107 LYS H . 105 . HN 1 1
271 1 2 1 1 107 LYS QD . 105 . HD* 1 1
272 1 1 1 1 107 LYS H . 105 . HN 1 1
272 1 2 1 1 107 LYS QG . 105 . HG* 1 1
273 1 1 1 1 103 LEU QD . 101 . HD* 1 1
273 1 2 1 1 107 LYS H . 105 . HN 1 1
274 1 1 1 1 106 LEU QD . 104 . HD* 1 1
274 1 2 1 1 107 LYS H . 105 . HN 1 1
275 1 1 1 1 116 ILE HA . 114 . HA 1 1
275 1 2 1 1 117 GLN H . 115 . HN 1 1
276 1 1 1 1 117 GLN H . 115 . HN 1 1
276 1 2 1 1 117 GLN QB . 115 . HB* 1 1
277 1 1 1 1 116 ILE MG . 114 . HG2* 1 1
277 1 2 1 1 117 GLN H . 115 . HN 1 1
278 1 1 1 1 98 LEU H . 96 . HN 1 1
278 1 2 1 1 99 SER H . 97 . HN 1 1
279 1 1 1 1 99 SER H . 97 . HN 1 1
279 1 2 1 1 100 LYS H . 98 . HN 1 1
280 1 1 1 1 98 LEU QB . 96 . HB* 1 1
280 1 2 1 1 99 SER H . 97 . HN 1 1
281 1 1 1 1 28 ILE MG . 26 . HG2* 1 1
281 1 2 1 1 99 SER H . 97 . HN 1 1
282 1 1 1 1 42 LEU HA . 40 . HA 1 1
282 1 2 1 1 45 LEU H . 43 . HN 1 1
283 1 1 1 1 45 LEU H . 43 . HN 1 1
283 1 2 1 1 45 LEU QB . 43 . HB* 1 1
284 1 1 1 1 108 GLU HA . 106 . HA 1 1
284 1 2 1 1 110 GLU H . 108 . HN 1 1
285 1 1 1 1 109 THR HB . 107 . HB 1 1
285 1 2 1 1 110 GLU H . 108 . HN 1 1
286 1 1 1 1 95 ALA H . 93 . HN 1 1
286 1 2 1 1 96 GLN H . 94 . HN 1 1
287 1 1 1 1 94 GLU HA . 92 . HA 1 1
287 1 2 1 1 97 THR H . 95 . HN 1 1
288 1 1 1 1 97 THR H . 95 . HN 1 1
288 1 2 1 1 97 THR HB . 95 . HB 1 1
289 1 1 1 1 96 GLN QB . 94 . HB* 1 1
289 1 2 1 1 97 THR H . 95 . HN 1 1
290 1 1 1 1 97 THR H . 95 . HN 1 1
290 1 2 1 1 97 THR MG . 95 . HG2* 1 1
291 1 1 1 1 33 HIS QB . 31 . HB* 1 1
291 1 2 1 1 34 GLN H . 32 . HN 1 1
292 1 1 1 1 32 GLU H . 30 . HN 1 1
292 1 2 1 1 33 HIS H . 31 . HN 1 1
293 1 1 1 1 32 GLU H . 30 . HN 1 1
293 1 2 1 1 34 GLN QG . 32 . HG* 1 1
294 1 1 1 1 32 GLU H . 30 . HN 1 1
294 1 2 1 1 102 LEU QD . 100 . HD* 1 1
295 1 1 1 1 27 ALA HA . 25 . HA 1 1
295 1 2 1 1 31 GLY H . 29 . HN 1 1
296 1 1 1 1 29 GLU QB . 27 . HB* 1 1
296 1 2 1 1 31 GLY H . 29 . HN 1 1
297 1 1 1 1 30 LYS QB . 28 . HB* 1 1
297 1 2 1 1 31 GLY H . 29 . HN 1 1
298 1 1 1 1 31 GLY H . 29 . HN 1 1
298 1 2 1 1 102 LEU QD . 100 . HD* 1 1
299 1 1 1 1 34 GLN QG . 32 . HG* 1 1
299 1 2 1 1 35 LEU H . 33 . HN 1 1
300 1 1 1 1 34 GLN HB2 . 32 . HB2 1 1
300 1 2 1 1 35 LEU H . 33 . HN 1 1
301 1 1 1 1 35 LEU H . 33 . HN 1 1
301 1 2 1 1 35 LEU QB . 33 . HB* 1 1
302 1 1 1 1 95 ALA MB . 93 . HB* 1 1
302 1 2 1 1 96 GLN H . 94 . HN 1 1
303 1 1 1 1 35 LEU H . 33 . HN 1 1
303 1 2 1 1 35 LEU MD1 . 33 . HD1* 1 1
304 1 1 1 1 35 LEU H . 33 . HN 1 1
304 1 2 1 1 35 LEU MD2 . 33 . HD2* 1 1
305 1 1 1 1 38 LEU H . 36 . HN 1 1
305 1 2 1 1 39 GLN H . 37 . HN 1 1
306 1 1 1 1 37 TYR QB . 35 . HB* 1 1
306 1 2 1 1 38 LEU H . 36 . HN 1 1
307 1 1 1 1 38 LEU H . 36 . HN 1 1
307 1 2 1 1 38 LEU QB . 36 . HB* 1 1
308 1 1 1 1 35 LEU MD2 . 33 . HD2* 1 1
308 1 2 1 1 38 LEU H . 36 . HN 1 1
309 1 1 1 1 72 GLN H . 70 . HN 1 1
309 1 2 1 1 73 GLY H . 71 . HN 1 1
310 1 1 1 1 71 ALA H . 69 . HN 1 1
310 1 2 1 1 72 GLN H . 70 . HN 1 1
311 1 1 1 1 72 GLN H . 70 . HN 1 1
311 1 2 1 1 72 GLN QB . 70 . HB* 1 1
312 1 1 1 1 71 ALA MB . 69 . HB* 1 1
312 1 2 1 1 72 GLN H . 70 . HN 1 1
313 1 1 1 1 92 TYR H . 90 . HN 1 1
313 1 2 1 1 93 GLU H . 91 . HN 1 1
314 1 1 1 1 92 TYR QB . 90 . HB* 1 1
314 1 2 1 1 93 GLU H . 91 . HN 1 1
315 1 1 1 1 64 VAL HB . 62 . HB 1 1
315 1 2 1 1 65 CYS H . 63 . HN 1 1
316 1 1 1 1 64 VAL MG1 . 62 . HG1* 1 1
316 1 2 1 1 65 CYS H . 63 . HN 1 1
317 1 1 1 1 57 ILE HA . 55 . HA 1 1
317 1 2 1 1 61 LEU H . 59 . HN 1 1
318 1 1 1 1 60 GLU QB . 58 . HB* 1 1
318 1 2 1 1 61 LEU H . 59 . HN 1 1
319 1 1 1 1 61 LEU H . 59 . HN 1 1
319 1 2 1 1 61 LEU QB . 59 . HB* 1 1
320 1 1 1 1 61 LEU H . 59 . HN 1 1
320 1 2 1 1 61 LEU HG . 59 . HG 1 1
321 1 1 1 1 61 LEU H . 59 . HN 1 1
321 1 2 1 1 61 LEU MD2 . 59 . HD2* 1 1
322 1 1 1 1 49 LYS H . 47 . HN 1 1
322 1 2 1 1 116 ILE QG . 114 . HG1* 1 1
323 1 1 1 1 106 LEU H . 104 . HN 1 1
323 1 2 1 1 107 LYS H . 105 . HN 1 1
324 1 1 1 1 103 LEU HA . 101 . HA 1 1
324 1 2 1 1 106 LEU H . 104 . HN 1 1
325 1 1 1 1 105 ASP HB2 . 103 . HB2 1 1
325 1 2 1 1 106 LEU H . 104 . HN 1 1
326 1 1 1 1 106 LEU H . 104 . HN 1 1
326 1 2 1 1 106 LEU QB . 104 . HB* 1 1
327 1 1 1 1 35 LEU HG . 33 . HG 1 1
327 1 2 1 1 106 LEU H . 104 . HN 1 1
328 1 1 1 1 35 LEU MD2 . 33 . HD2* 1 1
328 1 2 1 1 106 LEU H . 104 . HN 1 1
329 1 1 1 1 106 LEU H . 104 . HN 1 1
329 1 2 1 1 106 LEU QD . 104 . HD* 1 1
330 1 1 1 1 68 ILE H . 66 . HN 1 1
330 1 2 1 1 69 GLU H . 67 . HN 1 1
331 1 1 1 1 69 GLU H . 67 . HN 1 1
331 1 2 1 1 69 GLU HB2 . 67 . HB2 1 1
332 1 1 1 1 69 GLU H . 67 . HN 1 1
332 1 2 1 1 69 GLU HB3 . 67 . HB1 1 1
333 1 1 1 1 68 ILE MG . 66 . HG2* 1 1
333 1 2 1 1 69 GLU H . 67 . HN 1 1
334 1 1 1 1 85 ASN H . 83 . HN 1 1
334 1 2 1 1 88 GLU QB . 86 . HB* 1 1
335 1 1 1 1 84 LEU QD . 82 . HD* 1 1
335 1 2 1 1 85 ASN H . 83 . HN 1 1
336 1 1 1 1 3 GLN QB . 1 . HB* 1 1
336 1 2 1 1 3 GLN HE22 . 1 . HE22 1 1
337 1 1 1 1 21 ILE HA . 19 . HA 1 1
337 1 2 1 1 21 ILE MD . 19 . HD1* 1 1
338 1 1 1 1 21 ILE MD . 19 . HD1* 1 1
338 1 2 1 1 21 ILE MG . 19 . HG2* 1 1
339 1 1 1 1 21 ILE MD . 19 . HD1* 1 1
339 1 2 1 1 79 LEU QD . 77 . HD* 1 1
340 1 1 1 1 31 GLY H . 29 . HN 1 1
340 1 2 1 1 68 ILE MD . 66 . HD1* 1 1
341 1 1 1 1 68 ILE H . 66 . HN 1 1
341 1 2 1 1 68 ILE MD . 66 . HD1* 1 1
342 1 1 1 1 67 MET H . 65 . HN 1 1
342 1 2 1 1 68 ILE MD . 66 . HD1* 1 1
343 1 1 1 1 27 ALA HA . 25 . HA 1 1
343 1 2 1 1 68 ILE MD . 66 . HD1* 1 1
344 1 1 1 1 67 MET HA . 65 . HA 1 1
344 1 2 1 1 68 ILE MD . 66 . HD1* 1 1
345 1 1 1 1 65 CYS HA . 63 . HA 1 1
345 1 2 1 1 68 ILE MD . 66 . HD1* 1 1
346 1 1 1 1 68 ILE HA . 66 . HA 1 1
346 1 2 1 1 68 ILE MD . 66 . HD1* 1 1
347 1 1 1 1 67 MET HB2 . 65 . HB2 1 1
347 1 2 1 1 68 ILE MD . 66 . HD1* 1 1
348 1 1 1 1 68 ILE HB . 66 . HB 1 1
348 1 2 1 1 68 ILE MD . 66 . HD1* 1 1
349 1 1 1 1 30 LYS QB . 28 . HB* 1 1
349 1 2 1 1 68 ILE MD . 66 . HD1* 1 1
350 1 1 1 1 30 LYS QD . 28 . HD* 1 1
350 1 2 1 1 68 ILE MD . 66 . HD1* 1 1
351 1 1 1 1 68 ILE MD . 66 . HD1* 1 1
351 1 2 1 1 68 ILE MG . 66 . HG2* 1 1
352 1 1 1 1 116 ILE MG . 114 . HG2* 1 1
352 1 2 1 1 118 THR H . 116 . HN 1 1
353 1 1 1 1 116 ILE H . 114 . HN 1 1
353 1 2 1 1 116 ILE MG . 114 . HG2* 1 1
354 1 1 1 1 46 ASN HA . 44 . HA 1 1
354 1 2 1 1 116 ILE MG . 114 . HG2* 1 1
355 1 1 1 1 116 ILE HA . 114 . HA 1 1
355 1 2 1 1 116 ILE MG . 114 . HG2* 1 1
356 1 1 1 1 113 VAL HA . 111 . HA 1 1
356 1 2 1 1 116 ILE MG . 114 . HG2* 1 1
357 1 1 1 1 49 LYS HD2 . 47 . HD2 1 1
357 1 2 1 1 116 ILE MG . 114 . HG2* 1 1
358 1 1 1 1 49 LYS HD3 . 47 . HD1 1 1
358 1 2 1 1 116 ILE MG . 114 . HG2* 1 1
359 1 1 1 1 77 ARG H . 75 . HN 1 1
359 1 2 1 1 79 LEU QD . 77 . HD* 1 1
360 1 1 1 1 21 ILE HA . 19 . HA 1 1
360 1 2 1 1 79 LEU QD . 77 . HD* 1 1
361 1 1 1 1 79 LEU QD . 77 . HD* 1 1
361 1 2 1 1 92 TYR QB . 90 . HB* 1 1
362 1 1 1 1 79 LEU QD . 77 . HD* 1 1
362 1 2 1 1 80 LYS QE . 78 . HE* 1 1
363 1 1 1 1 76 GLU QB . 74 . HB* 1 1
363 1 2 1 1 79 LEU QD . 77 . HD* 1 1
364 1 1 1 1 79 LEU QD . 77 . HD* 1 1
364 1 2 1 1 80 LYS QG . 78 . HG* 1 1
365 1 1 1 1 21 ILE HG12 . 19 . HG12 1 1
365 1 2 1 1 79 LEU QD . 77 . HD* 1 1
366 1 1 1 1 116 ILE HA . 114 . HA 1 1
366 1 2 1 1 116 ILE MD . 114 . HD1* 1 1
367 1 1 1 1 113 VAL HA . 111 . HA 1 1
367 1 2 1 1 116 ILE MD . 114 . HD1* 1 1
368 1 1 1 1 49 LYS QE . 47 . HE* 1 1
368 1 2 1 1 116 ILE MD . 114 . HD1* 1 1
369 1 1 1 1 46 ASN HB2 . 44 . HB2 1 1
369 1 2 1 1 116 ILE MD . 114 . HD1* 1 1
370 1 1 1 1 116 ILE HB . 114 . HB 1 1
370 1 2 1 1 116 ILE MD . 114 . HD1* 1 1
371 1 1 1 1 51 LYS H . 49 . HN 1 1
371 1 2 1 1 118 THR MG . 116 . HG2* 1 1
372 1 1 1 1 118 THR MG . 116 . HG2* 1 1
372 1 2 1 1 119 GLN H . 117 . HN 1 1
373 1 1 1 1 118 THR H . 116 . HN 1 1
373 1 2 1 1 118 THR MG . 116 . HG2* 1 1
374 1 1 1 1 118 THR HA . 116 . HA 1 1
374 1 2 1 1 118 THR MG . 116 . HG2* 1 1
375 1 1 1 1 49 LYS QB . 47 . HB* 1 1
375 1 2 1 1 118 THR MG . 116 . HG2* 1 1
376 1 1 1 1 86 ILE MD . 84 . HD1* 1 1
376 1 2 1 1 87 LEU H . 85 . HN 1 1
377 1 1 1 1 101 ILE MD . 99 . HD1* 1 1
377 1 2 1 1 102 LEU H . 100 . HN 1 1
378 1 1 1 1 101 ILE H . 99 . HN 1 1
378 1 2 1 1 101 ILE MD . 99 . HD1* 1 1
379 1 1 1 1 98 LEU HA . 96 . HA 1 1
379 1 2 1 1 101 ILE MD . 99 . HD1* 1 1
380 1 1 1 1 101 ILE HA . 99 . HA 1 1
380 1 2 1 1 101 ILE MD . 99 . HD1* 1 1
381 1 1 1 1 28 ILE HB . 26 . HB 1 1
381 1 2 1 1 28 ILE MD . 26 . HD1* 1 1
382 1 1 1 1 42 LEU MD2 . 40 . HD2* 1 1
382 1 2 1 1 43 ASP H . 41 . HN 1 1
383 1 1 1 1 103 LEU HA . 101 . HA 1 1
383 1 2 1 1 106 LEU QD . 104 . HD* 1 1
384 1 1 1 1 24 ALA HA . 22 . HA 1 1
384 1 2 1 1 75 LEU QD . 73 . HD* 1 1
385 1 1 1 1 35 LEU MD2 . 33 . HD2* 1 1
385 1 2 1 1 39 GLN HA . 37 . HA 1 1
386 1 1 1 1 35 LEU MD2 . 33 . HD2* 1 1
386 1 2 1 1 105 ASP HB2 . 103 . HB2 1 1
387 1 1 1 1 35 LEU MD2 . 33 . HD2* 1 1
387 1 2 1 1 105 ASP HB3 . 103 . HB1 1 1
388 1 1 1 1 28 ILE H . 26 . HN 1 1
388 1 2 1 1 28 ILE MG . 26 . HG2* 1 1
389 1 1 1 1 28 ILE MG . 26 . HG2* 1 1
389 1 2 1 1 99 SER HA . 97 . HA 1 1
390 1 1 1 1 28 ILE MD . 26 . HD1* 1 1
390 1 2 1 1 99 SER H . 97 . HN 1 1
391 1 1 1 1 84 LEU QD . 82 . HD* 1 1
391 1 2 1 1 85 ASN HA . 83 . HA 1 1
392 1 1 1 1 35 LEU MD2 . 33 . HD2* 1 1
392 1 2 1 1 39 GLN HE21 . 37 . HE21 1 1
393 1 1 1 1 20 LEU H . 18 . HN 1 1
393 1 2 1 1 20 LEU QD . 18 . HD* 1 1
394 1 1 1 1 36 LEU H . 34 . HN 1 1
394 1 2 1 1 36 LEU QD . 34 . HD* 1 1
395 1 1 1 1 33 HIS HA . 31 . HA 1 1
395 1 2 1 1 36 LEU QD . 34 . HD* 1 1
396 1 1 1 1 33 HIS QB . 31 . HB* 1 1
396 1 2 1 1 36 LEU QD . 34 . HD* 1 1
397 1 1 1 1 103 LEU QB . 101 . HB* 1 1
397 1 2 1 1 103 LEU QD . 101 . HD* 1 1
398 1 1 1 1 57 ILE H . 55 . HN 1 1
398 1 2 1 1 57 ILE MG . 55 . HG2* 1 1
399 1 1 1 1 57 ILE HA . 55 . HA 1 1
399 1 2 1 1 57 ILE MG . 55 . HG2* 1 1
400 1 1 1 1 58 ILE MG . 56 . HG2* 1 1
400 1 2 1 1 59 ARG H . 57 . HN 1 1
401 1 1 1 1 58 ILE MG . 56 . HG2* 1 1
401 1 2 1 1 59 ARG HA . 57 . HA 1 1
402 1 1 1 1 86 ILE MG . 84 . HG2* 1 1
402 1 2 1 1 87 LEU HA . 85 . HA 1 1
403 1 1 1 1 58 ILE HA . 56 . HA 1 1
403 1 2 1 1 58 ILE MG . 56 . HG2* 1 1
404 1 1 1 1 58 ILE MG . 56 . HG2* 1 1
404 1 2 1 1 59 ARG QD . 57 . HD* 1 1
405 1 1 1 1 101 ILE MG . 99 . HG2* 1 1
405 1 2 1 1 105 ASP HB2 . 103 . HB2 1 1
406 1 1 1 1 20 LEU QD . 18 . HD* 1 1
406 1 2 1 1 21 ILE H . 19 . HN 1 1
407 1 1 1 1 19 LEU HA . 17 . HA 1 1
407 1 2 1 1 19 LEU QD . 17 . HD* 1 1
408 1 1 1 1 32 GLU HA . 30 . HA 1 1
408 1 2 1 1 102 LEU QD . 100 . HD* 1 1
409 1 1 1 1 32 GLU QG . 30 . HG* 1 1
409 1 2 1 1 102 LEU QD . 100 . HD* 1 1
410 1 1 1 1 72 GLN QG . 70 . HG* 1 1
410 1 2 1 1 103 LEU QD . 101 . HD* 1 1
411 1 1 1 1 103 LEU QD . 101 . HD* 1 1
411 1 2 1 1 106 LEU QB . 104 . HB* 1 1
412 1 1 1 1 72 GLN HE22 . 70 . HE22 1 1
412 1 2 1 1 103 LEU QD . 101 . HD* 1 1
413 1 1 1 1 65 CYS HA . 63 . HA 1 1
413 1 2 1 1 68 ILE MG . 66 . HG2* 1 1
414 1 1 1 1 68 ILE MG . 66 . HG2* 1 1
414 1 2 1 1 72 GLN QG . 70 . HG* 1 1
415 1 1 1 1 68 ILE MG . 66 . HG2* 1 1
415 1 2 1 1 72 GLN QB . 70 . HB* 1 1
416 1 1 1 1 63 VAL MG2 . 61 . HG2* 1 1
416 1 2 1 1 64 VAL H . 62 . HN 1 1
417 1 1 1 1 63 VAL H . 61 . HN 1 1
417 1 2 1 1 63 VAL MG2 . 61 . HG2* 1 1
418 1 1 1 1 60 GLU HA . 58 . HA 1 1
418 1 2 1 1 63 VAL MG2 . 61 . HG2* 1 1
419 1 1 1 1 63 VAL HA . 61 . HA 1 1
419 1 2 1 1 63 VAL MG2 . 61 . HG2* 1 1
420 1 1 1 1 53 LEU HA . 51 . HA 1 1
420 1 2 1 1 53 LEU MD2 . 51 . HD2* 1 1
421 1 1 1 1 113 VAL H . 111 . HN 1 1
421 1 2 1 1 113 VAL MG1 . 111 . HG1* 1 1
422 1 1 1 1 109 THR MG . 107 . HG2* 1 1
422 1 2 1 1 110 GLU H . 108 . HN 1 1
423 1 1 1 1 109 THR H . 107 . HN 1 1
423 1 2 1 1 109 THR MG . 107 . HG2* 1 1
424 1 1 1 1 109 THR HA . 107 . HA 1 1
424 1 2 1 1 109 THR MG . 107 . HG2* 1 1
425 1 1 1 1 64 VAL H . 62 . HN 1 1
425 1 2 1 1 64 VAL MG2 . 62 . HG2* 1 1
426 1 1 1 1 34 GLN QG . 32 . HG* 1 1
426 1 2 1 1 64 VAL MG1 . 62 . HG1* 1 1
427 1 1 1 1 63 VAL H . 61 . HN 1 1
427 1 2 1 1 63 VAL MG1 . 61 . HG1* 1 1
428 1 1 1 1 60 GLU HA . 58 . HA 1 1
428 1 2 1 1 63 VAL MG1 . 61 . HG1* 1 1
429 1 1 1 1 63 VAL HA . 61 . HA 1 1
429 1 2 1 1 63 VAL MG1 . 61 . HG1* 1 1
430 1 1 1 1 86 ILE HA . 84 . HA 1 1
430 1 2 1 1 86 ILE HG13 . 84 . HG11 1 1
431 1 1 1 1 82 THR H . 80 . HN 1 1
431 1 2 1 1 82 THR MG . 80 . HG2* 1 1
432 1 1 1 1 97 THR MG . 95 . HG2* 1 1
432 1 2 1 1 98 LEU H . 96 . HN 1 1
433 1 1 1 1 97 THR MG . 95 . HG2* 1 1
433 1 2 1 1 101 ILE H . 99 . HN 1 1
434 1 1 1 1 82 THR HA . 80 . HA 1 1
434 1 2 1 1 82 THR MG . 80 . HG2* 1 1
435 1 1 1 1 94 GLU HA . 92 . HA 1 1
435 1 2 1 1 97 THR MG . 95 . HG2* 1 1
436 1 1 1 1 97 THR MG . 95 . HG2* 1 1
436 1 2 1 1 101 ILE HA . 99 . HA 1 1
437 1 1 1 1 94 GLU QG . 92 . HG* 1 1
437 1 2 1 1 97 THR MG . 95 . HG2* 1 1
438 1 1 1 1 97 THR MG . 95 . HG2* 1 1
438 1 2 1 1 98 LEU HG . 96 . HG 1 1
439 1 1 1 1 97 THR MG . 95 . HG2* 1 1
439 1 2 1 1 101 ILE MD . 99 . HD1* 1 1
440 1 1 1 1 49 LYS H . 47 . HN 1 1
440 1 2 1 1 49 LYS QG . 47 . HG* 1 1
441 1 1 1 1 30 LYS H . 28 . HN 1 1
441 1 2 1 1 30 LYS QG . 28 . HG* 1 1
442 1 1 1 1 30 LYS HA . 28 . HA 1 1
442 1 2 1 1 30 LYS QG . 28 . HG* 1 1
443 1 1 1 1 111 GLN HA . 109 . HA 1 1
443 1 2 1 1 114 LYS QG . 112 . HG* 1 1
444 1 1 1 1 51 LYS HA . 49 . HA 1 1
444 1 2 1 1 51 LYS QG . 49 . HG* 1 1
445 1 1 1 1 9 LYS QG . 7 . HG* 1 1
445 1 2 1 1 10 ASP QB . 8 . HB* 1 1
446 1 1 1 1 51 LYS QG . 49 . HG* 1 1
446 1 2 1 1 52 GLU QG . 50 . HG* 1 1
447 1 1 1 1 51 LYS H . 49 . HN 1 1
447 1 2 1 1 51 LYS QG . 49 . HG* 1 1
448 1 1 1 1 104 LYS H . 102 . HN 1 1
448 1 2 1 1 104 LYS QG . 102 . HG* 1 1
449 1 1 1 1 68 ILE QG . 66 . HG1* 1 1
449 1 2 1 1 72 GLN QB . 70 . HB* 1 1
450 1 1 1 1 24 ALA MB . 22 . HB* 1 1
450 1 2 1 1 25 ASN H . 23 . HN 1 1
451 1 1 1 1 24 ALA H . 22 . HN 1 1
451 1 2 1 1 24 ALA MB . 22 . HB* 1 1
452 1 1 1 1 24 ALA MB . 22 . HB* 1 1
452 1 2 1 1 26 HIS H . 24 . HN 1 1
453 1 1 1 1 68 ILE H . 66 . HN 1 1
453 1 2 1 1 71 ALA MB . 69 . HB* 1 1
454 1 1 1 1 71 ALA H . 69 . HN 1 1
454 1 2 1 1 71 ALA MB . 69 . HB* 1 1
455 1 1 1 1 21 ILE HA . 19 . HA 1 1
455 1 2 1 1 24 ALA MB . 22 . HB* 1 1
456 1 1 1 1 68 ILE HA . 66 . HA 1 1
456 1 2 1 1 71 ALA MB . 69 . HB* 1 1
457 1 1 1 1 27 ALA MB . 25 . HB* 1 1
457 1 2 1 1 28 ILE QG . 26 . HG1* 1 1
458 1 1 1 1 21 ILE HG12 . 19 . HG12 1 1
458 1 2 1 1 24 ALA MB . 22 . HB* 1 1
459 1 1 1 1 21 ILE HG13 . 19 . HG11 1 1
459 1 2 1 1 24 ALA MB . 22 . HB* 1 1
460 1 1 1 1 24 ALA MB . 22 . HB* 1 1
460 1 2 1 1 75 LEU QD . 73 . HD* 1 1
461 1 1 1 1 21 ILE MD . 19 . HD1* 1 1
461 1 2 1 1 24 ALA MB . 22 . HB* 1 1
462 1 1 1 1 27 ALA H . 25 . HN 1 1
462 1 2 1 1 27 ALA MB . 25 . HB* 1 1
463 1 1 1 1 66 ALA MB . 64 . HB* 1 1
463 1 2 1 1 67 MET HB3 . 65 . HB1 1 1
464 1 1 1 1 66 ALA MB . 64 . HB* 1 1
464 1 2 1 1 67 MET ME . 65 . HE* 1 1
465 1 1 1 1 94 GLU QB . 92 . HB* 1 1
465 1 2 1 1 95 ALA MB . 93 . HB* 1 1
466 1 1 1 1 27 ALA MB . 25 . HB* 1 1
466 1 2 1 1 28 ILE MG . 26 . HG2* 1 1
467 1 1 1 1 73 GLY H . 71 . HN 1 1
467 1 2 1 1 74 ALA MB . 72 . HB* 1 1
468 1 1 1 1 94 GLU H . 92 . HN 1 1
468 1 2 1 1 95 ALA MB . 93 . HB* 1 1
469 1 1 1 1 64 VAL H . 62 . HN 1 1
469 1 2 1 1 66 ALA MB . 64 . HB* 1 1
470 1 1 1 1 66 ALA MB . 64 . HB* 1 1
470 1 2 1 1 67 MET H . 65 . HN 1 1
471 1 1 1 1 92 TYR HA . 90 . HA 1 1
471 1 2 1 1 95 ALA MB . 93 . HB* 1 1
472 1 1 1 1 62 ASP HA . 60 . HA 1 1
472 1 2 1 1 66 ALA MB . 64 . HB* 1 1
473 1 1 1 1 91 ASN HA . 89 . HA 1 1
473 1 2 1 1 95 ALA MB . 93 . HB* 1 1
474 1 1 1 1 63 VAL HA . 61 . HA 1 1
474 1 2 1 1 66 ALA MB . 64 . HB* 1 1
475 1 1 1 1 66 ALA MB . 64 . HB* 1 1
475 1 2 1 1 67 MET QG . 65 . HG* 1 1
476 1 1 1 1 21 ILE HG12 . 19 . HG12 1 1
476 1 2 1 1 95 ALA MB . 93 . HB* 1 1
477 1 1 1 1 21 ILE MD . 19 . HD1* 1 1
477 1 2 1 1 95 ALA MB . 93 . HB* 1 1
478 1 1 1 1 13 ARG HA . 11 . HA 1 1
478 1 2 1 1 13 ARG QG . 11 . HG* 1 1
479 1 1 1 1 45 LEU HG . 43 . HG 1 1
479 1 2 1 1 54 GLN H . 52 . HN 1 1
480 1 1 1 1 44 GLU QG . 42 . HG* 1 1
480 1 2 1 1 53 LEU HG . 51 . HG 1 1
481 1 1 1 1 53 LEU HG . 51 . HG 1 1
481 1 2 1 1 56 LYS QB . 54 . HB* 1 1
482 1 1 1 1 49 LYS HD3 . 47 . HD1 1 1
482 1 2 1 1 116 ILE HA . 114 . HA 1 1
483 1 1 1 1 49 LYS HA . 47 . HA 1 1
483 1 2 1 1 49 LYS HD3 . 47 . HD1 1 1
484 1 1 1 1 49 LYS HD3 . 47 . HD1 1 1
484 1 2 1 1 117 GLN QG . 115 . HG* 1 1
485 1 1 1 1 51 LYS QD . 49 . HD* 1 1
485 1 2 1 1 52 GLU QG . 50 . HG* 1 1
486 1 1 1 1 87 LEU QB . 85 . HB* 1 1
486 1 2 1 1 90 PHE H . 88 . HN 1 1
487 1 1 1 1 85 ASN HB3 . 83 . HB1 1 1
487 1 2 1 1 87 LEU QB . 85 . HB* 1 1
488 1 1 1 1 87 LEU QB . 85 . HB* 1 1
488 1 2 1 1 88 GLU QB . 86 . HB* 1 1
489 1 1 1 1 112 LYS H . 110 . HN 1 1
489 1 2 1 1 114 LYS QD . 112 . HD* 1 1
490 1 1 1 1 114 LYS QD . 112 . HD* 1 1
490 1 2 1 1 115 ASP H . 113 . HN 1 1
491 1 1 1 1 51 LYS QD . 49 . HD* 1 1
491 1 2 1 1 119 GLN HA . 117 . HA 1 1
492 1 1 1 1 51 LYS HA . 49 . HA 1 1
492 1 2 1 1 51 LYS QD . 49 . HD* 1 1
493 1 1 1 1 101 ILE HA . 99 . HA 1 1
493 1 2 1 1 104 LYS QD . 102 . HD* 1 1
494 1 1 1 1 80 LYS QB . 78 . HB* 1 1
494 1 2 1 1 80 LYS QD . 78 . HD* 1 1
495 1 1 1 1 114 LYS QB . 112 . HB* 1 1
495 1 2 1 1 114 LYS QD . 112 . HD* 1 1
496 1 1 1 1 111 GLN H . 109 . HN 1 1
496 1 2 1 1 114 LYS QD . 112 . HD* 1 1
497 1 1 1 1 59 ARG H . 57 . HN 1 1
497 1 2 1 1 59 ARG HG3 . 57 . HG1 1 1
498 1 1 1 1 20 LEU QB . 18 . HB* 1 1
498 1 2 1 1 21 ILE H . 19 . HN 1 1
499 1 1 1 1 20 LEU QB . 18 . HB* 1 1
499 1 2 1 1 21 ILE HA . 19 . HA 1 1
500 1 1 1 1 84 LEU QB . 82 . HB* 1 1
500 1 2 1 1 85 ASN HA . 83 . HA 1 1
501 1 1 1 1 80 LYS H . 78 . HN 1 1
501 1 2 1 1 80 LYS QD . 78 . HD* 1 1
502 1 1 1 1 49 LYS HD2 . 47 . HD2 1 1
502 1 2 1 1 117 GLN QG . 115 . HG* 1 1
503 1 1 1 1 49 LYS HD2 . 47 . HD2 1 1
503 1 2 1 1 116 ILE HA . 114 . HA 1 1
504 1 1 1 1 49 LYS HA . 47 . HA 1 1
504 1 2 1 1 49 LYS HD2 . 47 . HD2 1 1
505 1 1 1 1 51 LYS QB . 49 . HB* 1 1
505 1 2 1 1 118 THR HB . 116 . HB 1 1
506 1 1 1 1 102 LEU QB . 100 . HB* 1 1
506 1 2 1 1 103 LEU H . 101 . HN 1 1
507 1 1 1 1 103 LEU QB . 101 . HB* 1 1
507 1 2 1 1 104 LYS H . 102 . HN 1 1
508 1 1 1 1 33 HIS HA . 31 . HA 1 1
508 1 2 1 1 36 LEU QB . 34 . HB* 1 1
509 1 1 1 1 102 LEU HA . 100 . HA 1 1
509 1 2 1 1 103 LEU QB . 101 . HB* 1 1
510 1 1 1 1 99 SER HA . 97 . HA 1 1
510 1 2 1 1 102 LEU QB . 100 . HB* 1 1
511 1 1 1 1 103 LEU QB . 101 . HB* 1 1
511 1 2 1 1 107 LYS QB . 105 . HB* 1 1
512 1 1 1 1 103 LEU QB . 101 . HB* 1 1
512 1 2 1 1 106 LEU QB . 104 . HB* 1 1
513 1 1 1 1 101 ILE H . 99 . HN 1 1
513 1 2 1 1 101 ILE HG12 . 99 . HG12 1 1
514 1 1 1 1 86 ILE H . 84 . HN 1 1
514 1 2 1 1 86 ILE HB . 84 . HB 1 1
515 1 1 1 1 85 ASN HA . 83 . HA 1 1
515 1 2 1 1 86 ILE HB . 84 . HB 1 1
516 1 1 1 1 86 ILE HB . 84 . HB 1 1
516 1 2 1 1 87 LEU HA . 85 . HA 1 1
517 1 1 1 1 56 LYS QB . 54 . HB* 1 1
517 1 2 1 1 57 ILE HB . 55 . HB 1 1
518 1 1 1 1 54 GLN HA . 52 . HA 1 1
518 1 2 1 1 57 ILE HB . 55 . HB 1 1
519 1 1 1 1 107 LYS QB . 105 . HB* 1 1
519 1 2 1 1 107 LYS QD . 105 . HD* 1 1
520 1 1 1 1 78 GLU H . 76 . HN 1 1
520 1 2 1 1 80 LYS QB . 78 . HB* 1 1
521 1 1 1 1 93 GLU QB . 91 . HB* 1 1
521 1 2 1 1 94 GLU H . 92 . HN 1 1
522 1 1 1 1 112 LYS H . 110 . HN 1 1
522 1 2 1 1 112 LYS QD . 110 . HD* 1 1
523 1 1 1 1 112 LYS HA . 110 . HA 1 1
523 1 2 1 1 112 LYS QD . 110 . HD* 1 1
524 1 1 1 1 95 ALA HA . 93 . HA 1 1
524 1 2 1 1 98 LEU QB . 96 . HB* 1 1
525 1 1 1 1 98 LEU HA . 96 . HA 1 1
525 1 2 1 1 101 ILE HB . 99 . HB 1 1
526 1 1 1 1 41 GLN H . 39 . HN 1 1
526 1 2 1 1 41 GLN QG . 39 . HG* 1 1
527 1 1 1 1 41 GLN HA . 39 . HA 1 1
527 1 2 1 1 41 GLN QG . 39 . HG* 1 1
528 1 1 1 1 94 GLU QB . 92 . HB* 1 1
528 1 2 1 1 95 ALA H . 93 . HN 1 1
529 1 1 1 1 49 LYS QB . 47 . HB* 1 1
529 1 2 1 1 50 SER HA . 48 . HA 1 1
530 1 1 1 1 49 LYS QB . 47 . HB* 1 1
530 1 2 1 1 118 THR HA . 116 . HA 1 1
531 1 1 1 1 44 GLU QG . 42 . HG* 1 1
531 1 2 1 1 53 LEU QB . 51 . HB* 1 1
532 1 1 1 1 32 GLU QB . 30 . HB* 1 1
532 1 2 1 1 102 LEU QD . 100 . HD* 1 1
533 1 1 1 1 45 LEU QB . 43 . HB* 1 1
533 1 2 1 1 53 LEU HG . 51 . HG 1 1
534 1 1 1 1 75 LEU QB . 73 . HB* 1 1
534 1 2 1 1 79 LEU QD . 77 . HD* 1 1
535 1 1 1 1 66 ALA HA . 64 . HA 1 1
535 1 2 1 1 68 ILE HB . 66 . HB 1 1
536 1 1 1 1 110 GLU QG . 108 . HG* 1 1
536 1 2 1 1 114 LYS QD . 112 . HD* 1 1
537 1 1 1 1 54 GLN QG . 52 . HG* 1 1
537 1 2 1 1 118 THR MG . 116 . HG2* 1 1
538 1 1 1 1 42 LEU HA . 40 . HA 1 1
538 1 2 1 1 45 LEU QB . 43 . HB* 1 1
539 1 1 1 1 67 MET ME . 65 . HE* 1 1
539 1 2 1 1 68 ILE H . 66 . HN 1 1
540 1 1 1 1 64 VAL H . 62 . HN 1 1
540 1 2 1 1 67 MET ME . 65 . HE* 1 1
541 1 1 1 1 67 MET H . 65 . HN 1 1
541 1 2 1 1 67 MET ME . 65 . HE* 1 1
542 1 1 1 1 67 MET HB2 . 65 . HB2 1 1
542 1 2 1 1 67 MET ME . 65 . HE* 1 1
543 1 1 1 1 64 VAL MG2 . 62 . HG2* 1 1
543 1 2 1 1 67 MET ME . 65 . HE* 1 1
544 1 1 1 1 67 MET ME . 65 . HE* 1 1
544 1 2 1 1 68 ILE MD . 66 . HD1* 1 1
545 1 1 1 1 34 GLN HB3 . 32 . HB1 1 1
545 1 2 1 1 35 LEU H . 33 . HN 1 1
546 1 1 1 1 44 GLU QB . 42 . HB* 1 1
546 1 2 1 1 45 LEU H . 43 . HN 1 1
547 1 1 1 1 29 GLU H . 27 . HN 1 1
547 1 2 1 1 29 GLU QB . 27 . HB* 1 1
548 1 1 1 1 57 ILE HA . 55 . HA 1 1
548 1 2 1 1 61 LEU QB . 59 . HB* 1 1
549 1 1 1 1 67 MET QG . 65 . HG* 1 1
549 1 2 1 1 68 ILE QG . 66 . HG1* 1 1
550 1 1 1 1 56 LYS QB . 54 . HB* 1 1
550 1 2 1 1 57 ILE QG . 55 . HG1* 1 1
551 1 1 1 1 106 LEU QB . 104 . HB* 1 1
551 1 2 1 1 107 LYS QD . 105 . HD* 1 1
552 1 1 1 1 76 GLU QB . 74 . HB* 1 1
552 1 2 1 1 77 ARG H . 75 . HN 1 1
553 1 1 1 1 4 GLU H . 2 . HN 1 1
553 1 2 1 1 4 GLU QG . 2 . HG* 1 1
554 1 1 1 1 4 GLU QG . 2 . HG* 1 1
554 1 2 1 1 5 HIS H . 3 . HN 1 1
555 1 1 1 1 111 GLN QB . 109 . HB* 1 1
555 1 2 1 1 114 LYS QB . 112 . HB* 1 1
556 1 1 1 1 105 ASP HA . 103 . HA 1 1
556 1 2 1 1 108 GLU QB . 106 . HB* 1 1
557 1 1 1 1 23 GLN QB . 21 . HB* 1 1
557 1 2 1 1 24 ALA MB . 22 . HB* 1 1
558 1 1 1 1 71 ALA MB . 69 . HB* 1 1
558 1 2 1 1 72 GLN QB . 70 . HB* 1 1
559 1 1 1 1 63 VAL H . 61 . HN 1 1
559 1 2 1 1 64 VAL HB . 62 . HB 1 1
560 1 1 1 1 110 GLU HA . 108 . HA 1 1
560 1 2 1 1 113 VAL HB . 111 . HB 1 1
561 1 1 1 1 44 GLU QG . 42 . HG* 1 1
561 1 2 1 1 45 LEU H . 43 . HN 1 1
562 1 1 1 1 52 GLU H . 50 . HN 1 1
562 1 2 1 1 52 GLU QG . 50 . HG* 1 1
563 1 1 1 1 22 GLU H . 20 . HN 1 1
563 1 2 1 1 22 GLU QG . 20 . HG* 1 1
564 1 1 1 1 44 GLU H . 42 . HN 1 1
564 1 2 1 1 44 GLU QG . 42 . HG* 1 1
565 1 1 1 1 44 GLU HA . 42 . HA 1 1
565 1 2 1 1 44 GLU QG . 42 . HG* 1 1
566 1 1 1 1 19 LEU HG . 17 . HG 1 1
566 1 2 1 1 22 GLU QG . 20 . HG* 1 1
567 1 1 1 1 19 LEU QD . 17 . HD* 1 1
567 1 2 1 1 22 GLU QG . 20 . HG* 1 1
568 1 1 1 1 19 LEU H . 17 . HN 1 1
568 1 2 1 1 22 GLU QG . 20 . HG* 1 1
569 1 1 1 1 19 LEU QB . 17 . HB* 1 1
569 1 2 1 1 22 GLU QG . 20 . HG* 1 1
570 1 1 1 1 63 VAL HB . 61 . HB 1 1
570 1 2 1 1 64 VAL H . 62 . HN 1 1
571 1 1 1 1 63 VAL HB . 61 . HB 1 1
571 1 2 1 1 66 ALA MB . 64 . HB* 1 1
572 1 1 1 1 52 GLU QG . 50 . HG* 1 1
572 1 2 1 1 53 LEU H . 51 . HN 1 1
573 1 1 1 1 51 LYS QE . 49 . HE* 1 1
573 1 2 1 1 52 GLU QG . 50 . HG* 1 1
574 1 1 1 1 51 LYS QB . 49 . HB* 1 1
574 1 2 1 1 52 GLU QG . 50 . HG* 1 1
575 1 1 1 1 94 GLU QG . 92 . HG* 1 1
575 1 2 1 1 98 LEU HG . 96 . HG 1 1
576 1 1 1 1 87 LEU QD . 85 . HD* 1 1
576 1 2 1 1 88 GLU QG . 86 . HG* 1 1
577 1 1 1 1 51 LYS QD . 49 . HD* 1 1
577 1 2 1 1 119 GLN QG . 117 . HG* 1 1
578 1 1 1 1 76 GLU H . 74 . HN 1 1
578 1 2 1 1 76 GLU QG . 74 . HG* 1 1
579 1 1 1 1 76 GLU QG . 74 . HG* 1 1
579 1 2 1 1 77 ARG H . 75 . HN 1 1
580 1 1 1 1 76 GLU HA . 74 . HA 1 1
580 1 2 1 1 76 GLU QG . 74 . HG* 1 1
581 1 1 1 1 76 GLU QB . 74 . HB* 1 1
581 1 2 1 1 76 GLU QG . 74 . HG* 1 1
582 1 1 1 1 75 LEU QD . 73 . HD* 1 1
582 1 2 1 1 76 GLU QG . 74 . HG* 1 1
583 1 1 1 1 110 GLU QB . 108 . HB* 1 1
583 1 2 1 1 114 LYS QD . 112 . HD* 1 1
584 1 1 1 1 23 GLN H . 21 . HN 1 1
584 1 2 1 1 23 GLN QG . 21 . HG* 1 1
585 1 1 1 1 111 GLN QG . 109 . HG* 1 1
585 1 2 1 1 114 LYS QD . 112 . HD* 1 1
586 1 1 1 1 117 GLN QG . 115 . HG* 1 1
586 1 2 1 1 118 THR MG . 116 . HG2* 1 1
587 1 1 1 1 117 GLN H . 115 . HN 1 1
587 1 2 1 1 117 GLN QG . 115 . HG* 1 1
588 1 1 1 1 117 GLN HA . 115 . HA 1 1
588 1 2 1 1 117 GLN QG . 115 . HG* 1 1
589 1 1 1 1 96 GLN QG . 94 . HG* 1 1
589 1 2 1 1 100 LYS QG . 98 . HG* 1 1
590 1 1 1 1 72 GLN H . 70 . HN 1 1
590 1 2 1 1 72 GLN QG . 70 . HG* 1 1
591 1 1 1 1 34 GLN H . 32 . HN 1 1
591 1 2 1 1 34 GLN QG . 32 . HG* 1 1
592 1 1 1 1 34 GLN HA . 32 . HA 1 1
592 1 2 1 1 34 GLN QG . 32 . HG* 1 1
593 1 1 1 1 72 GLN HA . 70 . HA 1 1
593 1 2 1 1 72 GLN QG . 70 . HG* 1 1
594 1 1 1 1 68 ILE QG . 66 . HG1* 1 1
594 1 2 1 1 72 GLN QG . 70 . HG* 1 1
595 1 1 1 1 71 ALA MB . 69 . HB* 1 1
595 1 2 1 1 72 GLN QG . 70 . HG* 1 1
596 1 1 1 1 32 GLU H . 30 . HN 1 1
596 1 2 1 1 32 GLU QG . 30 . HG* 1 1
597 1 1 1 1 55 GLU H . 53 . HN 1 1
597 1 2 1 1 55 GLU QG . 53 . HG* 1 1
598 1 1 1 1 108 GLU QG . 106 . HG* 1 1
598 1 2 1 1 109 THR H . 107 . HN 1 1
599 1 1 1 1 26 HIS HA . 24 . HA 1 1
599 1 2 1 1 29 GLU QG . 27 . HG* 1 1
600 1 1 1 1 105 ASP HA . 103 . HA 1 1
600 1 2 1 1 108 GLU QG . 106 . HG* 1 1
601 1 1 1 1 108 GLU HA . 106 . HA 1 1
601 1 2 1 1 108 GLU QG . 106 . HG* 1 1
602 1 1 1 1 108 GLU QG . 106 . HG* 1 1
602 1 2 1 1 112 LYS QE . 110 . HE* 1 1
603 1 1 1 1 108 GLU QB . 106 . HB* 1 1
603 1 2 1 1 108 GLU QG . 106 . HG* 1 1
604 1 1 1 1 32 GLU QG . 30 . HG* 1 1
604 1 2 1 1 36 LEU QD . 34 . HD* 1 1
605 1 1 1 1 9 LYS QD . 7 . HD* 1 1
605 1 2 1 1 10 ASP QB . 8 . HB* 1 1
606 1 1 1 1 69 GLU H . 67 . HN 1 1
606 1 2 1 1 69 GLU QG . 67 . HG* 1 1
607 1 1 1 1 69 GLU HA . 67 . HA 1 1
607 1 2 1 1 69 GLU QG . 67 . HG* 1 1
608 1 1 1 1 68 ILE MG . 66 . HG2* 1 1
608 1 2 1 1 69 GLU QG . 67 . HG* 1 1
609 1 1 1 1 60 GLU HA . 58 . HA 1 1
609 1 2 1 1 60 GLU QG . 58 . HG* 1 1
610 1 1 1 1 60 GLU QG . 58 . HG* 1 1
610 1 2 1 1 63 VAL MG1 . 61 . HG1* 1 1
611 1 1 1 1 60 GLU QG . 58 . HG* 1 1
611 1 2 1 1 63 VAL MG2 . 61 . HG2* 1 1
612 1 1 1 1 102 LEU HA . 100 . HA 1 1
612 1 2 1 1 105 ASP HB3 . 103 . HB1 1 1
613 1 1 1 1 35 LEU MD1 . 33 . HD1* 1 1
613 1 2 1 1 105 ASP HB3 . 103 . HB1 1 1
614 1 1 1 1 115 ASP QB . 113 . HB* 1 1
614 1 2 1 1 116 ILE HA . 114 . HA 1 1
615 1 1 1 1 115 ASP QB . 113 . HB* 1 1
615 1 2 1 1 116 ILE HB . 114 . HB 1 1
616 1 1 1 1 62 ASP H . 60 . HN 1 1
616 1 2 1 1 62 ASP HB3 . 60 . HB1 1 1
617 1 1 1 1 62 ASP HB3 . 60 . HB1 1 1
617 1 2 1 1 63 VAL H . 61 . HN 1 1
618 1 1 1 1 59 ARG HA . 57 . HA 1 1
618 1 2 1 1 62 ASP HB3 . 60 . HB1 1 1
619 1 1 1 1 46 ASN H . 44 . HN 1 1
619 1 2 1 1 46 ASN HB3 . 44 . HB1 1 1
620 1 1 1 1 46 ASN HB3 . 44 . HB1 1 1
620 1 2 1 1 47 GLU H . 45 . HN 1 1
621 1 1 1 1 46 ASN HB3 . 44 . HB1 1 1
621 1 2 1 1 116 ILE MD . 114 . HD1* 1 1
622 1 1 1 1 85 ASN HB2 . 83 . HB2 1 1
622 1 2 1 1 88 GLU QB . 86 . HB* 1 1
623 1 1 1 1 84 LEU HA . 82 . HA 1 1
623 1 2 1 1 85 ASN HB2 . 83 . HB2 1 1
624 1 1 1 1 111 GLN H . 109 . HN 1 1
624 1 2 1 1 114 LYS QE . 112 . HE* 1 1
625 1 1 1 1 111 GLN QG . 109 . HG* 1 1
625 1 2 1 1 114 LYS QE . 112 . HE* 1 1
626 1 1 1 1 111 GLN QB . 109 . HB* 1 1
626 1 2 1 1 114 LYS QE . 112 . HE* 1 1
627 1 1 1 1 114 LYS QB . 112 . HB* 1 1
627 1 2 1 1 114 LYS QE . 112 . HE* 1 1
628 1 1 1 1 62 ASP HB2 . 60 . HB2 1 1
628 1 2 1 1 63 VAL H . 61 . HN 1 1
629 1 1 1 1 80 LYS HA . 78 . HA 1 1
629 1 2 1 1 80 LYS QE . 78 . HE* 1 1
630 1 1 1 1 81 ARG HA . 79 . HA 1 1
630 1 2 1 1 81 ARG QD . 79 . HD* 1 1
631 1 1 1 1 101 ILE MG . 99 . HG2* 1 1
631 1 2 1 1 104 LYS QE . 102 . HE* 1 1
632 1 1 1 1 50 SER HA . 48 . HA 1 1
632 1 2 1 1 51 LYS QE . 49 . HE* 1 1
633 1 1 1 1 56 LYS QB . 54 . HB* 1 1
633 1 2 1 1 56 LYS QE . 54 . HE* 1 1
634 1 1 1 1 51 LYS QE . 49 . HE* 1 1
634 1 2 1 1 52 GLU H . 50 . HN 1 1
635 1 1 1 1 104 LYS H . 102 . HN 1 1
635 1 2 1 1 104 LYS QE . 102 . HE* 1 1
636 1 1 1 1 8 LYS HA . 6 . HA 1 1
636 1 2 1 1 8 LYS QE . 6 . HE* 1 1
637 1 1 1 1 50 SER QB . 48 . HB* 1 1
637 1 2 1 1 51 LYS QE . 49 . HE* 1 1
638 1 1 1 1 51 LYS QE . 49 . HE* 1 1
638 1 2 1 1 51 LYS QG . 49 . HG* 1 1
639 1 1 1 1 101 ILE HA . 99 . HA 1 1
639 1 2 1 1 104 LYS QE . 102 . HE* 1 1
640 1 1 1 1 49 LYS H . 47 . HN 1 1
640 1 2 1 1 49 LYS QE . 47 . HE* 1 1
641 1 1 1 1 46 ASN HA . 44 . HA 1 1
641 1 2 1 1 49 LYS QE . 47 . HE* 1 1
642 1 1 1 1 49 LYS HA . 47 . HA 1 1
642 1 2 1 1 49 LYS QE . 47 . HE* 1 1
643 1 1 1 1 49 LYS QE . 47 . HE* 1 1
643 1 2 1 1 116 ILE QG . 114 . HG1* 1 1
644 1 1 1 1 49 LYS QE . 47 . HE* 1 1
644 1 2 1 1 49 LYS QG . 47 . HG* 1 1
645 1 1 1 1 49 LYS QE . 47 . HE* 1 1
645 1 2 1 1 116 ILE MG . 114 . HG2* 1 1
646 1 1 1 1 13 ARG HA . 11 . HA 1 1
646 1 2 1 1 13 ARG QD . 11 . HD* 1 1
647 1 1 1 1 13 ARG QB . 11 . HB* 1 1
647 1 2 1 1 13 ARG QD . 11 . HD* 1 1
648 1 1 1 1 26 HIS QB . 24 . HB* 1 1
648 1 2 1 1 27 ALA HA . 25 . HA 1 1
649 1 1 1 1 33 HIS QB . 31 . HB* 1 1
649 1 2 1 1 34 GLN QG . 32 . HG* 1 1
650 1 1 1 1 26 HIS QB . 24 . HB* 1 1
650 1 2 1 1 29 GLU QB . 27 . HB* 1 1
651 1 1 1 1 59 ARG H . 57 . HN 1 1
651 1 2 1 1 59 ARG QD . 57 . HD* 1 1
652 1 1 1 1 59 ARG HA . 57 . HA 1 1
652 1 2 1 1 59 ARG QD . 57 . HD* 1 1
653 1 1 1 1 56 LYS HA . 54 . HA 1 1
653 1 2 1 1 59 ARG QD . 57 . HD* 1 1
654 1 1 1 1 77 ARG QB . 75 . HB* 1 1
654 1 2 1 1 77 ARG QD . 75 . HD* 1 1
655 1 1 1 1 89 ARG H . 87 . HN 1 1
655 1 2 1 1 90 PHE QB . 88 . HB* 1 1
656 1 1 1 1 87 LEU QB . 85 . HB* 1 1
656 1 2 1 1 90 PHE QB . 88 . HB* 1 1
657 1 1 1 1 86 ILE MG . 84 . HG2* 1 1
657 1 2 1 1 90 PHE QB . 88 . HB* 1 1
658 1 1 1 1 87 LEU QD . 85 . HD* 1 1
658 1 2 1 1 90 PHE QB . 88 . HB* 1 1
659 1 1 1 1 27 ALA MB . 25 . HB* 1 1
659 1 2 1 1 28 ILE HA . 26 . HA 1 1
660 1 1 1 1 28 ILE HA . 26 . HA 1 1
660 1 2 1 1 28 ILE MG . 26 . HG2* 1 1
661 1 1 1 1 113 VAL HA . 111 . HA 1 1
661 1 2 1 1 116 ILE HB . 114 . HB 1 1
662 1 1 1 1 110 GLU HA . 108 . HA 1 1
662 1 2 1 1 113 VAL H . 111 . HN 1 1
663 1 1 1 1 109 THR HB . 107 . HB 1 1
663 1 2 1 1 110 GLU HA . 108 . HA 1 1
664 1 1 1 1 110 GLU HA . 108 . HA 1 1
664 1 2 1 1 114 LYS QB . 112 . HB* 1 1
665 1 1 1 1 61 LEU HG . 59 . HG 1 1
665 1 2 1 1 110 GLU HA . 108 . HA 1 1
666 1 1 1 1 110 GLU HA . 108 . HA 1 1
666 1 2 1 1 114 LYS QD . 112 . HD* 1 1
667 1 1 1 1 6 LYS HA . 4 . HA 1 1
667 1 2 1 1 7 PRO HD3 . 5 . HD1 1 1
668 1 1 1 1 57 ILE HA . 55 . HA 1 1
668 1 2 1 1 60 GLU QB . 58 . HB* 1 1
669 1 1 1 1 101 ILE HA . 99 . HA 1 1
669 1 2 1 1 101 ILE HG12 . 99 . HG12 1 1
670 1 1 1 1 101 ILE HA . 99 . HA 1 1
670 1 2 1 1 101 ILE HG13 . 99 . HG11 1 1
671 1 1 1 1 101 ILE HA . 99 . HA 1 1
671 1 2 1 1 101 ILE MG . 99 . HG2* 1 1
672 1 1 1 1 45 LEU MD1 . 43 . HD1* 1 1
672 1 2 1 1 54 GLN HA . 52 . HA 1 1
673 1 1 1 1 45 LEU MD2 . 43 . HD2* 1 1
673 1 2 1 1 54 GLN HA . 52 . HA 1 1
674 1 1 1 1 49 LYS HA . 47 . HA 1 1
674 1 2 1 1 116 ILE QG . 114 . HG1* 1 1
675 1 1 1 1 6 LYS HA . 4 . HA 1 1
675 1 2 1 1 7 PRO HD2 . 5 . HD2 1 1
676 1 1 1 1 88 GLU HA . 86 . HA 1 1
676 1 2 1 1 91 ASN H . 89 . HN 1 1
677 1 1 1 1 88 GLU HA . 86 . HA 1 1
677 1 2 1 1 90 PHE H . 88 . HN 1 1
678 1 1 1 1 75 LEU QD . 73 . HD* 1 1
678 1 2 1 1 76 GLU HA . 74 . HA 1 1
679 1 1 1 1 87 LEU QD . 85 . HD* 1 1
679 1 2 1 1 88 GLU HA . 86 . HA 1 1
680 1 1 1 1 63 VAL HA . 61 . HA 1 1
680 1 2 1 1 67 MET H . 65 . HN 1 1
681 1 1 1 1 68 ILE HA . 66 . HA 1 1
681 1 2 1 1 71 ALA H . 69 . HN 1 1
682 1 1 1 1 68 ILE HA . 66 . HA 1 1
682 1 2 1 1 69 GLU HA . 67 . HA 1 1
683 1 1 1 1 67 MET QG . 65 . HG* 1 1
683 1 2 1 1 68 ILE HA . 66 . HA 1 1
684 1 1 1 1 68 ILE HA . 66 . HA 1 1
684 1 2 1 1 68 ILE QG . 66 . HG1* 1 1
685 1 1 1 1 76 GLU HA . 74 . HA 1 1
685 1 2 1 1 79 LEU H . 77 . HN 1 1
686 1 1 1 1 76 GLU HA . 74 . HA 1 1
686 1 2 1 1 79 LEU QB . 77 . HB* 1 1
687 1 1 1 1 76 GLU HA . 74 . HA 1 1
687 1 2 1 1 79 LEU HG . 77 . HG 1 1
688 1 1 1 1 76 GLU HA . 74 . HA 1 1
688 1 2 1 1 79 LEU QD . 77 . HD* 1 1
689 1 1 1 1 94 GLU QB . 92 . HB* 1 1
689 1 2 1 1 97 THR HB . 95 . HB 1 1
690 1 1 1 1 97 THR HB . 95 . HB 1 1
690 1 2 1 1 98 LEU QB . 96 . HB* 1 1
691 1 1 1 1 61 LEU HG . 59 . HG 1 1
691 1 2 1 1 109 THR HB . 107 . HB 1 1
692 1 1 1 1 97 THR HB . 95 . HB 1 1
692 1 2 1 1 98 LEU HG . 96 . HG 1 1
693 1 1 1 1 61 LEU MD2 . 59 . HD2* 1 1
693 1 2 1 1 109 THR HB . 107 . HB 1 1
694 1 1 1 1 35 LEU MD2 . 33 . HD2* 1 1
694 1 2 1 1 109 THR HB . 107 . HB 1 1
695 1 1 1 1 94 GLU HA . 92 . HA 1 1
695 1 2 1 1 97 THR HB . 95 . HB 1 1
696 1 1 1 1 58 ILE HA . 56 . HA 1 1
696 1 2 1 1 59 ARG QD . 57 . HD* 1 1
697 1 1 1 1 86 ILE HA . 84 . HA 1 1
697 1 2 1 1 90 PHE QB . 88 . HB* 1 1
698 1 1 1 1 86 ILE HA . 84 . HA 1 1
698 1 2 1 1 86 ILE HG12 . 84 . HG12 1 1
699 1 1 1 1 64 VAL HA . 62 . HA 1 1
699 1 2 1 1 67 MET QG . 65 . HG* 1 1
700 1 1 1 1 106 LEU HA . 104 . HA 1 1
700 1 2 1 1 110 GLU H . 108 . HN 1 1
701 1 1 1 1 39 GLN HA . 37 . HA 1 1
701 1 2 1 1 39 GLN HG2 . 37 . HG2 1 1
702 1 1 1 1 111 GLN HA . 109 . HA 1 1
702 1 2 1 1 111 GLN QG . 109 . HG* 1 1
703 1 1 1 1 39 GLN HA . 37 . HA 1 1
703 1 2 1 1 39 GLN HG3 . 37 . HG1 1 1
704 1 1 1 1 111 GLN HA . 109 . HA 1 1
704 1 2 1 1 114 LYS QB . 112 . HB* 1 1
705 1 1 1 1 111 GLN HA . 109 . HA 1 1
705 1 2 1 1 114 LYS QD . 112 . HD* 1 1
706 1 1 1 1 106 LEU HA . 104 . HA 1 1
706 1 2 1 1 106 LEU HG . 104 . HG 1 1
707 1 1 1 1 35 LEU MD2 . 33 . HD2* 1 1
707 1 2 1 1 106 LEU HA . 104 . HA 1 1
708 1 1 1 1 106 LEU HA . 104 . HA 1 1
708 1 2 1 1 106 LEU QD . 104 . HD* 1 1
709 1 1 1 1 45 LEU HA . 43 . HA 1 1
709 1 2 1 1 50 SER QB . 48 . HB* 1 1
710 1 1 1 1 50 SER QB . 48 . HB* 1 1
710 1 2 1 1 53 LEU HA . 51 . HA 1 1
711 1 1 1 1 50 SER QB . 48 . HB* 1 1
711 1 2 1 1 53 LEU QB . 51 . HB* 1 1
712 1 1 1 1 65 CYS HA . 63 . HA 1 1
712 1 2 1 1 68 ILE HB . 66 . HB 1 1
713 1 1 1 1 54 GLN HA . 52 . HA 1 1
713 1 2 1 1 55 GLU HA . 53 . HA 1 1
714 1 1 1 1 96 GLN HA . 94 . HA 1 1
714 1 2 1 1 100 LYS QE . 98 . HE* 1 1
715 1 1 1 1 32 GLU HA . 30 . HA 1 1
715 1 2 1 1 32 GLU QG . 30 . HG* 1 1
716 1 1 1 1 77 ARG HA . 75 . HA 1 1
716 1 2 1 1 77 ARG QG . 75 . HG* 1 1
717 1 1 1 1 77 ARG HA . 75 . HA 1 1
717 1 2 1 1 77 ARG QD . 75 . HD* 1 1
718 1 1 1 1 100 LYS HA . 98 . HA 1 1
718 1 2 1 1 100 LYS QG . 98 . HG* 1 1
719 1 1 1 1 69 GLU HB2 . 67 . HB2 1 1
719 1 2 1 1 70 GLY QA . 68 . HA* 1 1
720 1 1 1 1 99 SER HA . 97 . HA 1 1
720 1 2 1 1 102 LEU HG . 100 . HG 1 1
721 1 1 1 1 51 LYS HA . 49 . HA 1 1
721 1 2 1 1 118 THR MG . 116 . HG2* 1 1
722 1 1 1 1 56 LYS HA . 54 . HA 1 1
722 1 2 1 1 57 ILE HA . 55 . HA 1 1
723 1 1 1 1 56 LYS HA . 54 . HA 1 1
723 1 2 1 1 56 LYS QE . 54 . HE* 1 1
724 1 1 1 1 112 LYS HA . 110 . HA 1 1
724 1 2 1 1 115 ASP QB . 113 . HB* 1 1
725 1 1 1 1 112 LYS HA . 110 . HA 1 1
725 1 2 1 1 112 LYS QG . 110 . HG* 1 1
726 1 1 1 1 35 LEU HA . 33 . HA 1 1
726 1 2 1 1 35 LEU MD2 . 33 . HD2* 1 1
727 1 1 1 1 27 ALA HA . 25 . HA 1 1
727 1 2 1 1 30 LYS QG . 28 . HG* 1 1
728 1 1 1 1 30 LYS HA . 28 . HA 1 1
728 1 2 1 1 33 HIS QB . 31 . HB* 1 1
729 1 1 1 1 97 THR MG . 95 . HG2* 1 1
729 1 2 1 1 98 LEU HA . 96 . HA 1 1
730 1 1 1 1 24 ALA HA . 22 . HA 1 1
730 1 2 1 1 26 HIS H . 24 . HN 1 1
731 1 1 1 1 27 ALA HA . 25 . HA 1 1
731 1 2 1 1 30 LYS H . 28 . HN 1 1
732 1 1 1 1 27 ALA HA . 25 . HA 1 1
732 1 2 1 1 30 LYS QB . 28 . HB* 1 1
733 1 1 1 1 79 LEU HA . 77 . HA 1 1
733 1 2 1 1 79 LEU HG . 77 . HG 1 1
734 1 1 1 1 36 LEU HA . 34 . HA 1 1
734 1 2 1 1 39 GLN H . 37 . HN 1 1
735 1 1 1 1 98 LEU HA . 96 . HA 1 1
735 1 2 1 1 98 LEU QD . 96 . HD* 1 1
736 1 1 1 1 103 LEU HA . 101 . HA 1 1
736 1 2 1 1 103 LEU QD . 101 . HD* 1 1
737 1 1 1 1 74 ALA HA . 72 . HA 1 1
737 1 2 1 1 77 ARG QB . 75 . HB* 1 1
738 1 1 1 1 36 LEU HA . 34 . HA 1 1
738 1 2 1 1 36 LEU HG . 34 . HG 1 1
739 1 1 1 1 51 LYS H . 49 . HN 1 1
739 1 2 1 1 118 THR HB . 116 . HB 1 1
740 1 1 1 1 50 SER HA . 48 . HA 1 1
740 1 2 1 1 118 THR HB . 116 . HB 1 1
741 1 1 1 1 54 GLN QB . 52 . HB* 1 1
741 1 2 1 1 118 THR HB . 116 . HB 1 1
742 1 1 1 1 108 GLU HA . 106 . HA 1 1
742 1 2 1 1 111 GLN QB . 109 . HB* 1 1
743 1 1 1 1 23 GLN HA . 21 . HA 1 1
743 1 2 1 1 23 GLN QG . 21 . HG* 1 1
744 1 1 1 1 59 ARG HA . 57 . HA 1 1
744 1 2 1 1 62 ASP H . 60 . HN 1 1
745 1 1 1 1 59 ARG HA . 57 . HA 1 1
745 1 2 1 1 62 ASP HB2 . 60 . HB2 1 1
746 1 1 1 1 87 LEU HA . 85 . HA 1 1
746 1 2 1 1 89 ARG H . 87 . HN 1 1
747 1 1 1 1 87 LEU HA . 85 . HA 1 1
747 1 2 1 1 91 ASN H . 89 . HN 1 1
748 1 1 1 1 80 LYS HA . 78 . HA 1 1
748 1 2 1 1 80 LYS QD . 78 . HD* 1 1
749 1 1 1 1 87 LEU HA . 85 . HA 1 1
749 1 2 1 1 88 GLU HA . 86 . HA 1 1
750 1 1 1 1 87 LEU HA . 85 . HA 1 1
750 1 2 1 1 90 PHE QB . 88 . HB* 1 1
751 1 1 1 1 87 LEU HA . 85 . HA 1 1
751 1 2 1 1 87 LEU QD . 85 . HD* 1 1
752 1 1 1 1 66 ALA HA . 64 . HA 1 1
752 1 2 1 1 69 GLU H . 67 . HN 1 1
753 1 1 1 1 65 CYS HA . 63 . HA 1 1
753 1 2 1 1 66 ALA HA . 64 . HA 1 1
754 1 1 1 1 94 GLU HA . 92 . HA 1 1
754 1 2 1 1 95 ALA HA . 93 . HA 1 1
755 1 1 1 1 95 ALA HA . 93 . HA 1 1
755 1 2 1 1 96 GLN HA . 94 . HA 1 1
756 1 1 1 1 66 ALA HA . 64 . HA 1 1
756 1 2 1 1 69 GLU QG . 67 . HG* 1 1
757 1 1 1 1 66 ALA HA . 64 . HA 1 1
757 1 2 1 1 69 GLU HB2 . 67 . HB2 1 1
758 1 1 1 1 95 ALA HA . 93 . HA 1 1
758 1 2 1 1 98 LEU QD . 96 . HD* 1 1
759 1 1 1 1 53 LEU HA . 51 . HA 1 1
759 1 2 1 1 55 GLU H . 53 . HN 1 1
760 1 1 1 1 53 LEU HA . 51 . HA 1 1
760 1 2 1 1 56 LYS QG . 54 . HG* 1 1
761 1 1 1 1 53 LEU HA . 51 . HA 1 1
761 1 2 1 1 57 ILE MD . 55 . HD1* 1 1
762 1 1 1 1 102 LEU HA . 100 . HA 1 1
762 1 2 1 1 106 LEU H . 104 . HN 1 1
763 1 1 1 1 47 GLU HA . 45 . HA 1 1
763 1 2 1 1 47 GLU QG . 45 . HG* 1 1
764 1 1 1 1 102 LEU HA . 100 . HA 1 1
764 1 2 1 1 102 LEU QD . 100 . HD* 1 1
765 1 1 1 1 34 GLN HA . 32 . HA 1 1
765 1 2 1 1 37 TYR H . 35 . HN 1 1
766 1 1 1 1 8 LYS HA . 6 . HA 1 1
766 1 2 1 1 8 LYS QG . 6 . HG* 1 1
767 1 1 1 1 46 ASN HA . 44 . HA 1 1
767 1 2 1 1 116 ILE MD . 114 . HD1* 1 1
768 1 1 1 1 34 GLN HA . 32 . HA 1 1
768 1 2 1 1 37 TYR QB . 35 . HB* 1 1
769 1 1 1 1 118 THR HB . 116 . HB 1 1
769 1 2 1 1 119 GLN HA . 117 . HA 1 1
770 1 1 1 1 119 GLN HA . 117 . HA 1 1
770 1 2 1 1 119 GLN QG . 117 . HG* 1 1
771 1 1 1 1 51 LYS QB . 49 . HB* 1 1
771 1 2 1 1 119 GLN HA . 117 . HA 1 1
772 1 1 1 1 32 GLU HA . 30 . HA 1 1
772 1 2 1 1 33 HIS HA . 31 . HA 1 1
773 1 1 1 1 33 HIS HA . 31 . HA 1 1
773 1 2 1 1 36 LEU HG . 34 . HG 1 1
774 1 1 1 1 94 GLU HA . 92 . HA 1 1
774 1 2 1 1 97 THR HA . 95 . HA 1 1
775 1 1 1 1 97 THR HA . 95 . HA 1 1
775 1 2 1 1 100 LYS QD . 98 . HD* 1 1
776 1 1 1 1 97 THR HA . 95 . HA 1 1
776 1 2 1 1 97 THR MG . 95 . HG2* 1 1
777 1 1 1 1 97 THR HA . 95 . HA 1 1
777 1 2 1 1 101 ILE MD . 99 . HD1* 1 1
778 1 1 1 1 90 PHE QB . 88 . HB* 1 1
778 1 2 1 1 91 ASN HA . 89 . HA 1 1
779 1 1 1 1 91 ASN HA . 89 . HA 1 1
779 1 2 1 1 94 GLU QB . 92 . HB* 1 1
780 1 1 1 1 62 ASP HA . 60 . HA 1 1
780 1 2 1 1 65 CYS H . 63 . HN 1 1
781 1 1 1 1 44 GLU HA . 42 . HA 1 1
781 1 2 1 1 45 LEU HA . 43 . HA 1 1
782 1 1 1 1 45 LEU HA . 43 . HA 1 1
782 1 2 1 1 53 LEU HG . 51 . HG 1 1
783 1 1 1 1 45 LEU HA . 43 . HA 1 1
783 1 2 1 1 45 LEU MD1 . 43 . HD1* 1 1
784 1 1 1 1 45 LEU HA . 43 . HA 1 1
784 1 2 1 1 45 LEU MD2 . 43 . HD2* 1 1
785 1 1 1 1 45 LEU HA . 43 . HA 1 1
785 1 2 1 1 57 ILE MD . 55 . HD1* 1 1
786 1 1 1 1 84 LEU HA . 82 . HA 1 1
786 1 2 1 1 84 LEU HG . 82 . HG 1 1
787 1 1 1 1 84 LEU HA . 82 . HA 1 1
787 1 2 1 1 84 LEU QD . 82 . HD* 1 1
788 1 1 1 1 26 HIS HA . 24 . HA 1 1
788 1 2 1 1 30 LYS H . 28 . HN 1 1
789 1 1 1 1 26 HIS HA . 24 . HA 1 1
789 1 2 1 1 29 GLU QB . 27 . HB* 1 1
790 1 1 1 1 35 LEU MD1 . 33 . HD1* 1 1
790 1 2 1 1 105 ASP HA . 103 . HA 1 1
791 1 1 1 1 35 LEU MD2 . 33 . HD2* 1 1
791 1 2 1 1 105 ASP HA . 103 . HA 1 1
792 1 1 1 1 114 LYS QB . 112 . HB* 1 1
792 1 2 1 1 115 ASP HA . 113 . HA 1 1
793 1 1 1 1 115 ASP HA . 113 . HA 1 1
793 1 2 1 1 116 ILE MD . 114 . HD1* 1 1
794 1 1 1 1 40 HIS HA . 38 . HA 1 1
794 1 2 1 1 40 HIS HE1 . 38 . HE1 1 1
795 1 1 1 1 6 LYS HA . 4 . HA 1 1
795 1 2 1 1 6 LYS QD . 4 . HD* 1 1
796 1 1 1 1 54 GLN H . 52 . HN 1 1
796 1 2 1 1 57 ILE MD . 55 . HD1* 1 1
797 1 1 1 1 57 ILE MD . 55 . HD1* 1 1
797 1 2 1 1 58 ILE H . 56 . HN 1 1
798 1 1 1 1 41 GLN HA . 39 . HA 1 1
798 1 2 1 1 57 ILE MD . 55 . HD1* 1 1
799 1 1 1 1 54 GLN HA . 52 . HA 1 1
799 1 2 1 1 57 ILE MD . 55 . HD1* 1 1
800 1 1 1 1 41 GLN QB . 39 . HB* 1 1
800 1 2 1 1 57 ILE MD . 55 . HD1* 1 1
801 1 1 1 1 53 LEU MD1 . 51 . HD1* 1 1
801 1 2 1 1 57 ILE MD . 55 . HD1* 1 1
802 1 1 1 1 53 LEU MD2 . 51 . HD2* 1 1
802 1 2 1 1 57 ILE MD . 55 . HD1* 1 1
803 1 1 1 1 42 LEU H . 40 . HN 1 1
803 1 2 1 1 42 LEU MD1 . 40 . HD1* 1 1
804 1 1 1 1 35 LEU MD1 . 33 . HD1* 1 1
804 1 2 1 1 105 ASP HB2 . 103 . HB2 1 1
805 1 1 1 1 35 LEU QB . 33 . HB* 1 1
805 1 2 1 1 35 LEU MD1 . 33 . HD1* 1 1
806 1 1 1 1 61 LEU H . 59 . HN 1 1
806 1 2 1 1 61 LEU MD1 . 59 . HD1* 1 1
807 1 1 1 1 61 LEU MD1 . 59 . HD1* 1 1
807 1 2 1 1 110 GLU H . 108 . HN 1 1
808 1 1 1 1 61 LEU MD1 . 59 . HD1* 1 1
808 1 2 1 1 62 ASP H . 60 . HN 1 1
809 1 1 1 1 61 LEU MD1 . 59 . HD1* 1 1
809 1 2 1 1 109 THR HB . 107 . HB 1 1
810 1 1 1 1 38 LEU H . 36 . HN 1 1
810 1 2 1 1 38 LEU HG . 36 . HG 1 1
811 1 1 1 1 61 LEU MD2 . 59 . HD2* 1 1
811 1 2 1 1 110 GLU H . 108 . HN 1 1
812 1 1 1 1 61 LEU MD2 . 59 . HD2* 1 1
812 1 2 1 1 62 ASP H . 60 . HN 1 1
813 1 1 1 1 64 VAL MG2 . 62 . HG2* 1 1
813 1 2 1 1 65 CYS H . 63 . HN 1 1
814 1 1 1 1 53 LEU H . 51 . HN 1 1
814 1 2 1 1 53 LEU MD1 . 51 . HD1* 1 1
815 1 1 1 1 53 LEU HA . 51 . HA 1 1
815 1 2 1 1 53 LEU MD1 . 51 . HD1* 1 1
816 1 1 1 1 61 LEU HG . 59 . HG 1 1
816 1 2 1 1 65 CYS H . 63 . HN 1 1
817 1 1 1 1 59 ARG H . 57 . HN 1 1
817 1 2 1 1 59 ARG HG2 . 57 . HG2 1 1
818 1 1 1 1 41 GLN QG . 39 . HG* 1 1
818 1 2 1 1 42 LEU H . 40 . HN 1 1
819 1 1 1 1 38 LEU HA . 36 . HA 1 1
819 1 2 1 1 41 GLN QG . 39 . HG* 1 1
820 1 1 1 1 41 GLN QG . 39 . HG* 1 1
820 1 2 1 1 57 ILE QG . 55 . HG1* 1 1
821 1 1 1 1 38 LEU QD . 36 . HD* 1 1
821 1 2 1 1 41 GLN QG . 39 . HG* 1 1
822 1 1 1 1 41 GLN QG . 39 . HG* 1 1
822 1 2 1 1 57 ILE MD . 55 . HD1* 1 1
823 1 1 1 1 93 GLU HA . 91 . HA 1 1
823 1 2 1 1 93 GLU QG . 91 . HG* 1 1
824 1 1 1 1 22 GLU QG . 20 . HG* 1 1
824 1 2 1 1 23 GLN H . 21 . HN 1 1
825 1 1 1 1 98 LEU H . 96 . HN 1 1
825 1 2 1 1 98 LEU HG . 96 . HG 1 1
826 1 1 1 1 95 ALA HA . 93 . HA 1 1
826 1 2 1 1 98 LEU HG . 96 . HG 1 1
827 1 1 1 1 51 LYS HA . 49 . HA 1 1
827 1 2 1 1 118 THR HA . 116 . HA 1 1
828 1 1 1 1 117 GLN QB . 115 . HB* 1 1
828 1 2 1 1 118 THR HA . 116 . HA 1 1
829 1 1 1 1 12 PHE HA . 10 . HA 1 1
829 1 2 1 1 12 PHE HD1 . 10 . HD1 1 1
830 1 1 1 1 12 PHE HA . 10 . HA 1 1
830 1 2 1 1 12 PHE QE . 10 . HE* 1 1
831 1 1 1 1 16 PHE HA . 14 . HA 1 1
831 1 2 1 1 16 PHE QD . 14 . HD* 1 1
832 1 1 1 1 26 HIS HA . 24 . HA 1 1
832 1 2 1 1 26 HIS HD2 . 24 . HD2 1 1
833 1 1 1 1 33 HIS HA . 31 . HA 1 1
833 1 2 1 1 33 HIS HD2 . 31 . HD2 1 1
834 1 1 1 1 37 TYR HA . 35 . HA 1 1
834 1 2 1 1 37 TYR QD . 35 . HD* 1 1
835 1 1 1 1 40 HIS HA . 38 . HA 1 1
835 1 2 1 1 40 HIS HD2 . 38 . HD2 1 1
836 1 1 1 1 90 PHE HA . 88 . HA 1 1
836 1 2 1 1 90 PHE QD . 88 . HD* 1 1
837 1 1 1 1 92 TYR HA . 90 . HA 1 1
837 1 2 1 1 92 TYR QD . 90 . HD* 1 1
838 1 1 1 1 92 TYR HA . 90 . HA 1 1
838 1 2 1 1 92 TYR QE . 90 . HE* 1 1
839 1 1 1 1 26 HIS QB . 24 . HB* 1 1
839 1 2 1 1 26 HIS HD2 . 24 . HD2 1 1
840 1 1 1 1 40 HIS QB . 38 . HB* 1 1
840 1 2 1 1 40 HIS HD2 . 38 . HD2 1 1
841 1 1 1 1 21 ILE HA . 19 . HA 1 1
841 1 2 1 1 92 TYR QD . 90 . HD* 1 1
842 1 1 1 1 21 ILE HA . 19 . HA 1 1
842 1 2 1 1 92 TYR QE . 90 . HE* 1 1
843 1 1 1 1 37 TYR QE . 35 . HE* 1 1
843 1 2 1 1 38 LEU HA . 36 . HA 1 1
844 1 1 1 1 88 GLU HA . 86 . HA 1 1
844 1 2 1 1 92 TYR QE . 90 . HE* 1 1
845 1 1 1 1 88 GLU HA . 86 . HA 1 1
845 1 2 1 1 92 TYR QD . 90 . HD* 1 1
846 1 1 1 1 80 LYS QE . 78 . HE* 1 1
846 1 2 1 1 92 TYR QD . 90 . HD* 1 1
847 1 1 1 1 80 LYS QE . 78 . HE* 1 1
847 1 2 1 1 92 TYR QE . 90 . HE* 1 1
848 1 1 1 1 80 LYS QG . 78 . HG* 1 1
848 1 2 1 1 92 TYR QD . 90 . HD* 1 1
849 1 1 1 1 92 TYR QD . 90 . HD* 1 1
849 1 2 1 1 95 ALA MB . 93 . HB* 1 1
850 1 1 1 1 21 ILE HB . 19 . HB 1 1
850 1 2 1 1 92 TYR QE . 90 . HE* 1 1
851 1 1 1 1 21 ILE HG12 . 19 . HG12 1 1
851 1 2 1 1 92 TYR QE . 90 . HE* 1 1
852 1 1 1 1 21 ILE HG13 . 19 . HG11 1 1
852 1 2 1 1 92 TYR QE . 90 . HE* 1 1
853 1 1 1 1 35 LEU MD1 . 33 . HD1* 1 1
853 1 2 1 1 39 GLN HE22 . 37 . HE22 1 1
854 1 1 1 1 42 LEU MD2 . 40 . HD2* 1 1
854 1 2 1 1 46 ASN HD22 . 44 . HD22 1 1
855 1 1 1 1 35 LEU MD2 . 33 . HD2* 1 1
855 1 2 1 1 39 GLN HE22 . 37 . HE22 1 1
856 1 1 1 1 79 LEU QD . 77 . HD* 1 1
856 1 2 1 1 92 TYR QD . 90 . HD* 1 1
857 1 1 1 1 79 LEU QD . 77 . HD* 1 1
857 1 2 1 1 92 TYR QE . 90 . HE* 1 1
858 1 1 1 1 21 ILE MD . 19 . HD1* 1 1
858 1 2 1 1 92 TYR QD . 90 . HD* 1 1
859 1 1 1 1 21 ILE MD . 19 . HD1* 1 1
859 1 2 1 1 92 TYR QE . 90 . HE* 1 1
860 1 1 1 1 20 LEU QD . 18 . HD* 1 1
860 1 2 1 1 92 TYR QE . 90 . HE* 1 1
861 1 1 1 1 80 LYS QG . 78 . HG* 1 1
861 1 2 1 1 92 TYR QE . 90 . HE* 1 1
862 1 1 1 1 20 LEU QB . 18 . HB* 1 1
862 1 2 1 1 92 TYR QE . 90 . HE* 1 1
863 1 1 1 1 88 GLU QB . 86 . HB* 1 1
863 1 2 1 1 92 TYR QE . 90 . HE* 1 1
864 1 1 1 1 80 LYS QD . 78 . HD* 1 1
864 1 2 1 1 92 TYR QE . 90 . HE* 1 1
865 1 1 1 1 80 LYS QD . 78 . HD* 1 1
865 1 2 1 1 92 TYR QD . 90 . HD* 1 1
866 1 1 1 1 21 ILE MG . 19 . HG2* 1 1
866 1 2 1 1 92 TYR QD . 90 . HD* 1 1
867 1 1 1 1 37 TYR QE . 35 . HE* 1 1
867 1 2 1 1 38 LEU QB . 36 . HB* 1 1
868 1 1 1 1 37 TYR QE . 35 . HE* 1 1
868 1 2 1 1 41 GLN QG . 39 . HG* 1 1
869 1 1 1 1 87 LEU HA . 85 . HA 1 1
869 1 2 1 1 90 PHE QD . 88 . HD* 1 1
870 1 1 1 1 90 PHE QE . 88 . HE* 1 1
870 1 2 1 1 91 ASN HA . 89 . HA 1 1
871 1 1 1 1 90 PHE QD . 88 . HD* 1 1
871 1 2 1 1 91 ASN HA . 89 . HA 1 1
872 1 1 1 1 87 LEU QD . 85 . HD* 1 1
872 1 2 1 1 90 PHE QD . 88 . HD* 1 1
873 1 1 1 1 3 GLN HA . 1 . HA 1 1
873 1 2 1 1 3 GLN QE . 1 . HE* 1 1
874 1 1 1 1 3 GLN QB . 1 . HB* 1 1
874 1 2 1 1 3 GLN QE . 1 . HE* 1 1
875 1 1 1 1 6 LYS QB . 4 . HB* 1 1
875 1 2 1 1 7 PRO HA . 5 . HA 1 1
876 1 1 1 1 6 LYS QB . 4 . HB* 1 1
876 1 2 1 1 7 PRO QG . 5 . HG* 1 1
877 1 1 1 1 6 LYS QB . 4 . HB* 1 1
877 1 2 1 1 7 PRO QD . 5 . HD* 1 1
878 1 1 1 1 6 LYS QG . 4 . HG* 1 1
878 1 2 1 1 7 PRO QD . 5 . HD* 1 1
879 1 1 1 1 14 ASN HA . 12 . HA 1 1
879 1 2 1 1 14 ASN QD . 12 . HD2* 1 1
880 1 1 1 1 21 ILE HG13 . 19 . HG11 1 1
880 1 2 1 1 91 ASN QB . 89 . HB* 1 1
881 1 1 1 1 21 ILE MD . 19 . HD1* 1 1
881 1 2 1 1 91 ASN QB . 89 . HB* 1 1
882 1 1 1 1 31 GLY QA . 29 . HA* 1 1
882 1 2 1 1 34 GLN QG . 32 . HG* 1 1
883 1 1 1 1 31 GLY QA . 29 . HA* 1 1
883 1 2 1 1 102 LEU QD . 100 . HD* 1 1
884 1 1 1 1 33 HIS QB . 31 . HB* 1 1
884 1 2 1 1 34 GLN QB . 32 . HB* 1 1
885 1 1 1 1 34 GLN H . 32 . HN 1 1
885 1 2 1 1 34 GLN QB . 32 . HB* 1 1
886 1 1 1 1 34 GLN QB . 32 . HB* 1 1
886 1 2 1 1 34 GLN QE . 32 . HE* 1 1
887 1 1 1 1 34 GLN QB . 32 . HB* 1 1
887 1 2 1 1 35 LEU H . 33 . HN 1 1
888 1 1 1 1 34 GLN QB . 32 . HB* 1 1
888 1 2 1 1 64 VAL MG1 . 62 . HG1* 1 1
889 1 1 1 1 34 GLN QB . 32 . HB* 1 1
889 1 2 1 1 64 VAL MG2 . 62 . HG2* 1 1
890 1 1 1 1 34 GLN QE . 32 . HE* 1 1
890 1 2 1 1 38 LEU HG . 36 . HG 1 1
891 1 1 1 1 34 GLN QE . 32 . HE* 1 1
891 1 2 1 1 38 LEU QD . 36 . HD* 1 1
892 1 1 1 1 34 GLN QE . 32 . HE* 1 1
892 1 2 1 1 64 VAL HB . 62 . HB 1 1
893 1 1 1 1 34 GLN QE . 32 . HE* 1 1
893 1 2 1 1 64 VAL MG1 . 62 . HG1* 1 1
894 1 1 1 1 34 GLN QE . 32 . HE* 1 1
894 1 2 1 1 64 VAL MG2 . 62 . HG2* 1 1
895 1 1 1 1 35 LEU MD1 . 33 . HD1* 1 1
895 1 2 1 1 39 GLN QB . 37 . HB* 1 1
896 1 1 1 1 35 LEU MD1 . 33 . HD1* 1 1
896 1 2 1 1 39 GLN QE . 37 . HE* 1 1
897 1 1 1 1 35 LEU MD2 . 33 . HD2* 1 1
897 1 2 1 1 39 GLN QB . 37 . HB* 1 1
898 1 1 1 1 35 LEU MD2 . 33 . HD2* 1 1
898 1 2 1 1 39 GLN QG . 37 . HG* 1 1
899 1 1 1 1 35 LEU MD2 . 33 . HD2* 1 1
899 1 2 1 1 39 GLN QE . 37 . HE* 1 1
900 1 1 1 1 36 LEU HA . 34 . HA 1 1
900 1 2 1 1 39 GLN QB . 37 . HB* 1 1
901 1 1 1 1 36 LEU HA . 34 . HA 1 1
901 1 2 1 1 39 GLN QG . 37 . HG* 1 1
902 1 1 1 1 36 LEU QD . 34 . HD* 1 1
902 1 2 1 1 39 GLN QB . 37 . HB* 1 1
903 1 1 1 1 39 GLN H . 37 . HN 1 1
903 1 2 1 1 39 GLN QG . 37 . HG* 1 1
904 1 1 1 1 39 GLN HA . 37 . HA 1 1
904 1 2 1 1 39 GLN QG . 37 . HG* 1 1
905 1 1 1 1 39 GLN QB . 37 . HB* 1 1
905 1 2 1 1 39 GLN QE . 37 . HE* 1 1
906 1 1 1 1 39 GLN QB . 37 . HB* 1 1
906 1 2 1 1 40 HIS H . 38 . HN 1 1
907 1 1 1 1 39 GLN QE . 37 . HE* 1 1
907 1 2 1 1 105 ASP HB3 . 103 . HB1 1 1
908 1 1 1 1 41 GLN HA . 39 . HA 1 1
908 1 2 1 1 53 LEU QD . 51 . HD* 1 1
909 1 1 1 1 41 GLN QB . 39 . HB* 1 1
909 1 2 1 1 53 LEU QD . 51 . HD* 1 1
910 1 1 1 1 41 GLN QE . 39 . HE* 1 1
910 1 2 1 1 53 LEU QD . 51 . HD* 1 1
911 1 1 1 1 42 LEU H . 40 . HN 1 1
911 1 2 1 1 42 LEU QD . 40 . HD* 1 1
912 1 1 1 1 42 LEU HA . 40 . HA 1 1
912 1 2 1 1 42 LEU QD . 40 . HD* 1 1
913 1 1 1 1 42 LEU HA . 40 . HA 1 1
913 1 2 1 1 45 LEU QD . 43 . HD* 1 1
914 1 1 1 1 42 LEU HA . 40 . HA 1 1
914 1 2 1 1 46 ASN QD . 44 . HD2* 1 1
915 1 1 1 1 42 LEU HG . 40 . HG 1 1
915 1 2 1 1 46 ASN QD . 44 . HD2* 1 1
916 1 1 1 1 42 LEU QD . 40 . HD* 1 1
916 1 2 1 1 43 ASP H . 41 . HN 1 1
917 1 1 1 1 42 LEU QD . 40 . HD* 1 1
917 1 2 1 1 43 ASP HA . 41 . HA 1 1
918 1 1 1 1 42 LEU QD . 40 . HD* 1 1
918 1 2 1 1 46 ASN H . 44 . HN 1 1
919 1 1 1 1 42 LEU QD . 40 . HD* 1 1
919 1 2 1 1 46 ASN QB . 44 . HB* 1 1
920 1 1 1 1 42 LEU QD . 40 . HD* 1 1
920 1 2 1 1 46 ASN QD . 44 . HD2* 1 1
921 1 1 1 1 42 LEU QD . 40 . HD* 1 1
921 1 2 1 1 109 THR HB . 107 . HB 1 1
922 1 1 1 1 43 ASP H . 41 . HN 1 1
922 1 2 1 1 43 ASP QB . 41 . HB* 1 1
923 1 1 1 1 43 ASP QB . 41 . HB* 1 1
923 1 2 1 1 44 GLU H . 42 . HN 1 1
924 1 1 1 1 44 GLU H . 42 . HN 1 1
924 1 2 1 1 53 LEU QD . 51 . HD* 1 1
925 1 1 1 1 44 GLU QB . 42 . HB* 1 1
925 1 2 1 1 53 LEU QD . 51 . HD* 1 1
926 1 1 1 1 44 GLU QG . 42 . HG* 1 1
926 1 2 1 1 48 ASN QD . 46 . HD2* 1 1
927 1 1 1 1 44 GLU QG . 42 . HG* 1 1
927 1 2 1 1 53 LEU QD . 51 . HD* 1 1
928 1 1 1 1 45 LEU H . 43 . HN 1 1
928 1 2 1 1 53 LEU QD . 51 . HD* 1 1
929 1 1 1 1 45 LEU HA . 43 . HA 1 1
929 1 2 1 1 45 LEU QD . 43 . HD* 1 1
930 1 1 1 1 45 LEU HA . 43 . HA 1 1
930 1 2 1 1 48 ASN QB . 46 . HB* 1 1
931 1 1 1 1 45 LEU HA . 43 . HA 1 1
931 1 2 1 1 53 LEU QD . 51 . HD* 1 1
932 1 1 1 1 45 LEU QB . 43 . HB* 1 1
932 1 2 1 1 48 ASN QB . 46 . HB* 1 1
933 1 1 1 1 45 LEU HG . 43 . HG 1 1
933 1 2 1 1 53 LEU QD . 51 . HD* 1 1
934 1 1 1 1 45 LEU QD . 43 . HD* 1 1
934 1 2 1 1 46 ASN H . 44 . HN 1 1
935 1 1 1 1 45 LEU QD . 43 . HD* 1 1
935 1 2 1 1 46 ASN QB . 44 . HB* 1 1
936 1 1 1 1 45 LEU QD . 43 . HD* 1 1
936 1 2 1 1 53 LEU HG . 51 . HG 1 1
937 1 1 1 1 45 LEU QD . 43 . HD* 1 1
937 1 2 1 1 54 GLN H . 52 . HN 1 1
938 1 1 1 1 45 LEU QD . 43 . HD* 1 1
938 1 2 1 1 54 GLN HA . 52 . HA 1 1
939 1 1 1 1 45 LEU QD . 43 . HD* 1 1
939 1 2 1 1 54 GLN QG . 52 . HG* 1 1
940 1 1 1 1 45 LEU QD . 43 . HD* 1 1
940 1 2 1 1 113 VAL HA . 111 . HA 1 1
941 1 1 1 1 45 LEU QD . 43 . HD* 1 1
941 1 2 1 1 116 ILE HB . 114 . HB 1 1
942 1 1 1 1 45 LEU QD . 43 . HD* 1 1
942 1 2 1 1 116 ILE MG . 114 . HG2* 1 1
943 1 1 1 1 46 ASN H . 44 . HN 1 1
943 1 2 1 1 46 ASN QB . 44 . HB* 1 1
944 1 1 1 1 46 ASN HA . 44 . HA 1 1
944 1 2 1 1 49 LYS QD . 47 . HD* 1 1
945 1 1 1 1 46 ASN QB . 44 . HB* 1 1
945 1 2 1 1 47 GLU QB . 45 . HB* 1 1
946 1 1 1 1 46 ASN QB . 44 . HB* 1 1
946 1 2 1 1 116 ILE MD . 114 . HD1* 1 1
947 1 1 1 1 46 ASN QD . 44 . HD2* 1 1
947 1 2 1 1 116 ILE MD . 114 . HD1* 1 1
948 1 1 1 1 47 GLU H . 45 . HN 1 1
948 1 2 1 1 48 ASN QB . 46 . HB* 1 1
949 1 1 1 1 48 ASN H . 46 . HN 1 1
949 1 2 1 1 48 ASN QB . 46 . HB* 1 1
950 1 1 1 1 48 ASN QD . 46 . HD2* 1 1
950 1 2 1 1 53 LEU QD . 51 . HD* 1 1
951 1 1 1 1 49 LYS QB . 47 . HB* 1 1
951 1 2 1 1 49 LYS QD . 47 . HD* 1 1
952 1 1 1 1 49 LYS QD . 47 . HD* 1 1
952 1 2 1 1 116 ILE HA . 114 . HA 1 1
953 1 1 1 1 49 LYS QD . 47 . HD* 1 1
953 1 2 1 1 116 ILE MG . 114 . HG2* 1 1
954 1 1 1 1 49 LYS QD . 47 . HD* 1 1
954 1 2 1 1 116 ILE MD . 114 . HD1* 1 1
955 1 1 1 1 49 LYS QD . 47 . HD* 1 1
955 1 2 1 1 117 GLN H . 115 . HN 1 1
956 1 1 1 1 49 LYS QD . 47 . HD* 1 1
956 1 2 1 1 118 THR MG . 116 . HG2* 1 1
957 1 1 1 1 50 SER H . 48 . HN 1 1
957 1 2 1 1 53 LEU QD . 51 . HD* 1 1
958 1 1 1 1 50 SER QB . 48 . HB* 1 1
958 1 2 1 1 53 LEU QD . 51 . HD* 1 1
959 1 1 1 1 51 LYS QB . 49 . HB* 1 1
959 1 2 1 1 119 GLN QB . 117 . HB* 1 1
960 1 1 1 1 51 LYS QD . 49 . HD* 1 1
960 1 2 1 1 119 GLN QB . 117 . HB* 1 1
961 1 1 1 1 53 LEU H . 51 . HN 1 1
961 1 2 1 1 53 LEU QD . 51 . HD* 1 1
962 1 1 1 1 53 LEU HA . 51 . HA 1 1
962 1 2 1 1 53 LEU QD . 51 . HD* 1 1
963 1 1 1 1 53 LEU QD . 51 . HD* 1 1
963 1 2 1 1 54 GLN H . 52 . HN 1 1
964 1 1 1 1 53 LEU QD . 51 . HD* 1 1
964 1 2 1 1 56 LYS H . 54 . HN 1 1
965 1 1 1 1 53 LEU QD . 51 . HD* 1 1
965 1 2 1 1 56 LYS QB . 54 . HB* 1 1
966 1 1 1 1 53 LEU QD . 51 . HD* 1 1
966 1 2 1 1 56 LYS QG . 54 . HG* 1 1
967 1 1 1 1 53 LEU QD . 51 . HD* 1 1
967 1 2 1 1 57 ILE H . 55 . HN 1 1
968 1 1 1 1 53 LEU QD . 51 . HD* 1 1
968 1 2 1 1 57 ILE HB . 55 . HB 1 1
969 1 1 1 1 53 LEU QD . 51 . HD* 1 1
969 1 2 1 1 57 ILE MD . 55 . HD1* 1 1
970 1 1 1 1 54 GLN HA . 52 . HA 1 1
970 1 2 1 1 113 VAL QG . 111 . HG* 1 1
971 1 1 1 1 54 GLN QB . 52 . HB* 1 1
971 1 2 1 1 54 GLN QE . 52 . HE* 1 1
972 1 1 1 1 54 GLN QE . 52 . HE* 1 1
972 1 2 1 1 118 THR MG . 116 . HG2* 1 1
973 1 1 1 1 55 GLU QB . 53 . HB* 1 1
973 1 2 1 1 56 LYS H . 54 . HN 1 1
974 1 1 1 1 55 GLU QB . 53 . HB* 1 1
974 1 2 1 1 56 LYS QG . 54 . HG* 1 1
975 1 1 1 1 58 ILE MG . 56 . HG2* 1 1
975 1 2 1 1 62 ASP QB . 60 . HB* 1 1
976 1 1 1 1 59 ARG HA . 57 . HA 1 1
976 1 2 1 1 59 ARG QG . 57 . HG* 1 1
977 1 1 1 1 59 ARG QB . 57 . HB* 1 1
977 1 2 1 1 60 GLU H . 58 . HN 1 1
978 1 1 1 1 59 ARG QG . 57 . HG* 1 1
978 1 2 1 1 60 GLU H . 58 . HN 1 1
979 1 1 1 1 60 GLU H . 58 . HN 1 1
979 1 2 1 1 63 VAL QG . 61 . HG* 1 1
980 1 1 1 1 60 GLU HA . 58 . HA 1 1
980 1 2 1 1 63 VAL QG . 61 . HG* 1 1
981 1 1 1 1 60 GLU QG . 58 . HG* 1 1
981 1 2 1 1 63 VAL QG . 61 . HG* 1 1
982 1 1 1 1 61 LEU H . 59 . HN 1 1
982 1 2 1 1 61 LEU QD . 59 . HD* 1 1
983 1 1 1 1 61 LEU HA . 59 . HA 1 1
983 1 2 1 1 61 LEU QD . 59 . HD* 1 1
984 1 1 1 1 61 LEU QB . 59 . HB* 1 1
984 1 2 1 1 61 LEU QD . 59 . HD* 1 1
985 1 1 1 1 61 LEU QD . 59 . HD* 1 1
985 1 2 1 1 62 ASP H . 60 . HN 1 1
986 1 1 1 1 61 LEU QD . 59 . HD* 1 1
986 1 2 1 1 62 ASP HA . 60 . HA 1 1
987 1 1 1 1 61 LEU QD . 59 . HD* 1 1
987 1 2 1 1 64 VAL H . 62 . HN 1 1
988 1 1 1 1 61 LEU QD . 59 . HD* 1 1
988 1 2 1 1 65 CYS H . 63 . HN 1 1
989 1 1 1 1 61 LEU QD . 59 . HD* 1 1
989 1 2 1 1 109 THR H . 107 . HN 1 1
990 1 1 1 1 61 LEU QD . 59 . HD* 1 1
990 1 2 1 1 109 THR HB . 107 . HB 1 1
991 1 1 1 1 61 LEU QD . 59 . HD* 1 1
991 1 2 1 1 109 THR MG . 107 . HG2* 1 1
992 1 1 1 1 61 LEU QD . 59 . HD* 1 1
992 1 2 1 1 110 GLU HA . 108 . HA 1 1
993 1 1 1 1 61 LEU QD . 59 . HD* 1 1
993 1 2 1 1 110 GLU QB . 108 . HB* 1 1
994 1 1 1 1 61 LEU QD . 59 . HD* 1 1
994 1 2 1 1 110 GLU QG . 108 . HG* 1 1
995 1 1 1 1 62 ASP H . 60 . HN 1 1
995 1 2 1 1 63 VAL QG . 61 . HG* 1 1
996 1 1 1 1 62 ASP HA . 60 . HA 1 1
996 1 2 1 1 65 CYS QB . 63 . HB* 1 1
997 1 1 1 1 62 ASP QB . 60 . HB* 1 1
997 1 2 1 1 63 VAL H . 61 . HN 1 1
998 1 1 1 1 62 ASP QB . 60 . HB* 1 1
998 1 2 1 1 63 VAL QG . 61 . HG* 1 1
999 1 1 1 1 63 VAL H . 61 . HN 1 1
999 1 2 1 1 63 VAL QG . 61 . HG* 1 1
1000 1 1 1 1 63 VAL HA . 61 . HA 1 1
1000 1 2 1 1 63 VAL QG . 61 . HG* 1 1
1001 1 1 1 1 63 VAL QG . 61 . HG* 1 1
1001 1 2 1 1 64 VAL H . 62 . HN 1 1
1002 1 1 1 1 63 VAL QG . 61 . HG* 1 1
1002 1 2 1 1 66 ALA MB . 64 . HB* 1 1
1003 1 1 1 1 63 VAL QG . 61 . HG* 1 1
1003 1 2 1 1 67 MET H . 65 . HN 1 1
1004 1 1 1 1 63 VAL QG . 61 . HG* 1 1
1004 1 2 1 1 67 MET ME . 65 . HE* 1 1
1005 1 1 1 1 65 CYS H . 63 . HN 1 1
1005 1 2 1 1 65 CYS QB . 63 . HB* 1 1
1006 1 1 1 1 65 CYS QB . 63 . HB* 1 1
1006 1 2 1 1 66 ALA H . 64 . HN 1 1
1007 1 1 1 1 65 CYS QB . 63 . HB* 1 1
1007 1 2 1 1 66 ALA MB . 64 . HB* 1 1
1008 1 1 1 1 68 ILE MG . 66 . HG2* 1 1
1008 1 2 1 1 72 GLN QE . 70 . HE* 1 1
1009 1 1 1 1 72 GLN HA . 70 . HA 1 1
1009 1 2 1 1 72 GLN QE . 70 . HE* 1 1
1010 1 1 1 1 72 GLN QE . 70 . HE* 1 1
1010 1 2 1 1 76 GLU QB . 74 . HB* 1 1
1011 1 1 1 1 72 GLN QE . 70 . HE* 1 1
1011 1 2 1 1 76 GLU QG . 74 . HG* 1 1
1012 1 1 1 1 72 GLN QE . 70 . HE* 1 1
1012 1 2 1 1 100 LYS HA . 98 . HA 1 1
1013 1 1 1 1 72 GLN QE . 70 . HE* 1 1
1013 1 2 1 1 100 LYS QG . 98 . HG* 1 1
1014 1 1 1 1 72 GLN QE . 70 . HE* 1 1
1014 1 2 1 1 103 LEU HG . 101 . HG 1 1
1015 1 1 1 1 72 GLN QE . 70 . HE* 1 1
1015 1 2 1 1 103 LEU QD . 101 . HD* 1 1
1016 1 1 1 1 85 ASN QD . 83 . HD2* 1 1
1016 1 2 1 1 87 LEU QB . 85 . HB* 1 1
1017 1 1 1 1 86 ILE H . 84 . HN 1 1
1017 1 2 1 1 86 ILE QG . 84 . HG1* 1 1
1018 1 1 1 1 86 ILE HA . 84 . HA 1 1
1018 1 2 1 1 86 ILE QG . 84 . HG1* 1 1
1019 1 1 1 1 86 ILE QG . 84 . HG1* 1 1
1019 1 2 1 1 86 ILE MG . 84 . HG2* 1 1
1020 1 1 1 1 87 LEU QD . 85 . HD* 1 1
1020 1 2 1 1 91 ASN QB . 89 . HB* 1 1
1021 1 1 1 1 87 LEU QD . 85 . HD* 1 1
1021 1 2 1 1 91 ASN QD . 89 . HD2* 1 1
1022 1 1 1 1 88 GLU HA . 86 . HA 1 1
1022 1 2 1 1 91 ASN QB . 89 . HB* 1 1
1023 1 1 1 1 91 ASN QB . 89 . HB* 1 1
1023 1 2 1 1 92 TYR H . 90 . HN 1 1
1024 1 1 1 1 97 THR MG . 95 . HG2* 1 1
1024 1 2 1 1 101 ILE QG . 99 . HG1* 1 1
1025 1 1 1 1 101 ILE H . 99 . HN 1 1
1025 1 2 1 1 101 ILE QG . 99 . HG1* 1 1
1026 1 1 1 1 101 ILE HA . 99 . HA 1 1
1026 1 2 1 1 104 LYS QB . 102 . HB* 1 1
1027 1 1 1 1 101 ILE QG . 99 . HG1* 1 1
1027 1 2 1 1 101 ILE MG . 99 . HG2* 1 1
1028 1 1 1 1 101 ILE MG . 99 . HG2* 1 1
1028 1 2 1 1 104 LYS QB . 102 . HB* 1 1
1029 1 1 1 1 103 LEU QB . 101 . HB* 1 1
1029 1 2 1 1 104 LYS QB . 102 . HB* 1 1
1030 1 1 1 1 103 LEU QD . 101 . HD* 1 1
1030 1 2 1 1 104 LYS QB . 102 . HB* 1 1
1031 1 1 1 1 104 LYS H . 102 . HN 1 1
1031 1 2 1 1 104 LYS QB . 102 . HB* 1 1
1032 1 1 1 1 104 LYS QB . 102 . HB* 1 1
1032 1 2 1 1 104 LYS QD . 102 . HD* 1 1
1033 1 1 1 1 104 LYS QB . 102 . HB* 1 1
1033 1 2 1 1 104 LYS QE . 102 . HE* 1 1
1034 1 1 1 1 104 LYS QB . 102 . HB* 1 1
1034 1 2 1 1 105 ASP H . 103 . HN 1 1
1035 1 1 1 1 110 GLU HA . 108 . HA 1 1
1035 1 2 1 1 113 VAL QG . 111 . HG* 1 1
1036 1 1 1 1 112 LYS H . 110 . HN 1 1
1036 1 2 1 1 113 VAL QG . 111 . HG* 1 1
1037 1 1 1 1 112 LYS QB . 110 . HB* 1 1
1037 1 2 1 1 113 VAL QG . 111 . HG* 1 1
1038 1 1 1 1 113 VAL HA . 111 . HA 1 1
1038 1 2 1 1 113 VAL QG . 111 . HG* 1 1
1039 1 1 1 1 113 VAL QG . 111 . HG* 1 1
1039 1 2 1 1 114 LYS H . 112 . HN 1 1
1040 1 1 1 1 113 VAL QG . 111 . HG* 1 1
1040 1 2 1 1 114 LYS HA . 112 . HA 1 1
1041 1 1 1 1 113 VAL QG . 111 . HG* 1 1
1041 1 2 1 1 115 ASP H . 113 . HN 1 1
1042 1 1 1 1 119 GLN H . 117 . HN 1 1
1042 1 2 1 1 119 GLN QB . 117 . HB* 1 1
1043 1 1 1 1 119 GLN HA . 117 . HA 1 1
1043 1 2 1 1 119 GLN QE . 117 . HE* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.5 1.8 4.5 1 1
2 1 . . . . . 4.2 1.8 4.2 1 1
3 1 . . . . . 5.46 1.8 5.46 1 1
4 1 . . . . . 4.87 1.8 4.87 1 1
5 1 . . . . . 4.37 1.8 4.37 1 1
6 1 . . . . . 3.76 1.8 3.76 1 1
7 1 . . . . . 3.55 1.8 3.55 1 1
8 1 . . . . . 3.83 1.8 3.83 1 1
9 1 . . . . . 3.0 1.8 3.0 1 1
10 1 . . . . . 3.73 1.8 3.73 1 1
11 1 . . . . . 3.58 1.8 3.58 1 1
12 1 . . . . . 4.28 1.8 4.28 1 1
13 1 . . . . . 3.67 1.8 3.67 1 1
14 1 . . . . . 3.67 1.8 3.67 1 1
15 1 . . . . . 4.08 1.8 4.08 1 1
16 1 . . . . . 4.21 1.8 4.21 1 1
17 1 . . . . . 4.46 1.8 4.46 1 1
18 1 . . . . . 3.45 1.8 3.45 1 1
19 1 . . . . . 4.99 1.8 4.99 1 1
20 1 . . . . . 4.08 1.8 4.08 1 1
21 1 . . . . . 3.57 1.8 3.57 1 1
22 1 . . . . . 3.68 1.8 3.68 1 1
23 1 . . . . . 3.87 1.8 3.87 1 1
24 1 . . . . . 4.12 1.8 4.12 1 1
25 1 . . . . . 3.04 1.8 3.04 1 1
26 1 . . . . . 4.54 1.8 4.54 1 1
27 1 . . . . . 4.5 1.8 4.5 1 1
28 1 . . . . . 4.01 1.8 4.01 1 1
29 1 . . . . . 4.11 1.8 4.11 1 1
30 1 . . . . . 4.24 1.8 4.24 1 1
31 1 . . . . . 3.97 1.8 3.97 1 1
32 1 . . . . . 3.65 1.8 3.65 1 1
33 1 . . . . . 3.44 1.8 3.44 1 1
34 1 . . . . . 4.81 1.8 4.81 1 1
35 1 . . . . . 3.76 1.8 3.76 1 1
36 1 . . . . . 3.76 1.8 3.76 1 1
37 1 . . . . . 3.88 1.8 3.88 1 1
38 1 . . . . . 3.93 1.8 3.93 1 1
39 1 . . . . . 3.93 1.8 3.93 1 1
40 1 . . . . . 3.14 1.8 3.14 1 1
41 1 . . . . . 3.89 1.8 3.89 1 1
42 1 . . . . . 3.84 1.8 3.84 1 1
43 1 . . . . . 4.25 1.8 4.25 1 1
44 1 . . . . . 3.78 1.8 3.78 1 1
45 1 . . . . . 5.46 1.8 5.46 1 1
46 1 . . . . . 5.46 1.8 5.46 1 1
47 1 . . . . . 4.24 1.8 4.24 1 1
48 1 . . . . . 3.61 1.8 3.61 1 1
49 1 . . . . . 4.74 1.8 4.74 1 1
50 1 . . . . . 5.02 1.8 5.02 1 1
51 1 . . . . . 3.53 1.8 3.53 1 1
52 1 . . . . . 3.0 1.8 3.0 1 1
53 1 . . . . . 4.42 1.8 4.42 1 1
54 1 . . . . . 3.68 1.8 3.68 1 1
55 1 . . . . . 3.9 1.8 3.9 1 1
56 1 . . . . . 3.54 1.8 3.54 1 1
57 1 . . . . . 4.44 1.8 4.44 1 1
58 1 . . . . . 4.09 1.8 4.09 1 1
59 1 . . . . . 3.96 1.8 3.96 1 1
60 1 . . . . . 3.32 1.8 3.32 1 1
61 1 . . . . . 3.63 1.8 3.63 1 1
62 1 . . . . . 3.63 1.8 3.63 1 1
63 1 . . . . . 3.71 1.8 3.71 1 1
64 1 . . . . . 4.18 1.8 4.18 1 1
65 1 . . . . . 5.06 1.8 5.06 1 1
66 1 . . . . . 5.5 1.8 5.5 1 1
67 1 . . . . . 4.81 1.8 4.81 1 1
68 1 . . . . . 4.57 1.8 4.57 1 1
69 1 . . . . . 3.67 1.8 3.67 1 1
70 1 . . . . . 3.82 1.8 3.82 1 1
71 1 . . . . . 4.0 1.8 4.0 1 1
72 1 . . . . . 3.24 1.8 3.24 1 1
73 1 . . . . . 3.99 1.8 3.99 1 1
74 1 . . . . . 4.0 1.8 4.0 1 1
75 1 . . . . . 3.89 1.8 3.89 1 1
76 1 . . . . . 3.72 1.8 3.72 1 1
77 1 . . . . . 4.04 1.8 4.04 1 1
78 1 . . . . . 3.03 1.8 3.03 1 1
79 1 . . . . . 3.37 1.8 3.37 1 1
80 1 . . . . . 4.34 1.8 4.34 1 1
81 1 . . . . . 3.53 1.8 3.53 1 1
82 1 . . . . . 4.53 1.8 4.53 1 1
83 1 . . . . . 3.65 1.8 3.65 1 1
84 1 . . . . . 3.65 1.8 3.65 1 1
85 1 . . . . . 4.31 1.8 4.31 1 1
86 1 . . . . . 4.87 1.8 4.87 1 1
87 1 . . . . . 4.37 1.8 4.37 1 1
88 1 . . . . . 3.82 1.8 3.82 1 1
89 1 . . . . . 3.55 1.8 3.55 1 1
90 1 . . . . . 3.8 1.8 3.8 1 1
91 1 . . . . . 4.5 1.8 4.5 1 1
92 1 . . . . . 3.99 1.8 3.99 1 1
93 1 . . . . . 3.92 1.8 3.92 1 1
94 1 . . . . . 3.84 1.8 3.84 1 1
95 1 . . . . . 4.36 1.8 4.36 1 1
96 1 . . . . . 3.43 1.8 3.43 1 1
97 1 . . . . . 3.79 1.8 3.79 1 1
98 1 . . . . . 4.04 1.8 4.04 1 1
99 1 . . . . . 3.78 1.8 3.78 1 1
100 1 . . . . . 4.94 1.8 4.94 1 1
101 1 . . . . . 3.63 1.8 3.63 1 1
102 1 . . . . . 3.65 1.8 3.65 1 1
103 1 . . . . . 5.5 1.8 5.5 1 1
104 1 . . . . . 5.5 1.8 5.5 1 1
105 1 . . . . . 3.81 1.8 3.81 1 1
106 1 . . . . . 4.45 1.8 4.45 1 1
107 1 . . . . . 4.3 1.8 4.3 1 1
108 1 . . . . . 4.3 1.8 4.3 1 1
109 1 . . . . . 3.08 1.8 3.08 1 1
110 1 . . . . . 4.21 1.8 4.21 1 1
111 1 . . . . . 3.87 1.8 3.87 1 1
112 1 . . . . . 4.15 1.8 4.15 1 1
113 1 . . . . . 3.57 1.8 3.57 1 1
114 1 . . . . . 4.24 1.8 4.24 1 1
115 1 . . . . . 4.24 1.8 4.24 1 1
116 1 . . . . . 3.56 1.8 3.56 1 1
117 1 . . . . . 4.15 1.8 4.15 1 1
118 1 . . . . . 4.79 1.8 4.79 1 1
119 1 . . . . . 3.33 1.8 3.33 1 1
120 1 . . . . . 3.28 1.8 3.28 1 1
121 1 . . . . . 4.32 1.8 4.32 1 1
122 1 . . . . . 4.65 1.8 4.65 1 1
123 1 . . . . . 4.11 1.8 4.11 1 1
124 1 . . . . . 4.41 1.8 4.41 1 1
125 1 . . . . . 4.56 1.8 4.56 1 1
126 1 . . . . . 4.82 1.8 4.82 1 1
127 1 . . . . . 4.77 1.8 4.77 1 1
128 1 . . . . . 4.04 1.8 4.04 1 1
129 1 . . . . . 3.18 1.8 3.18 1 1
130 1 . . . . . 3.85 1.8 3.85 1 1
131 1 . . . . . 4.28 1.8 4.28 1 1
132 1 . . . . . 4.11 1.8 4.11 1 1
133 1 . . . . . 4.05 1.8 4.05 1 1
134 1 . . . . . 3.91 1.8 3.91 1 1
135 1 . . . . . 3.7 1.8 3.7 1 1
136 1 . . . . . 4.09 1.8 4.09 1 1
137 1 . . . . . 3.76 1.8 3.76 1 1
138 1 . . . . . 4.4 1.8 4.4 1 1
139 1 . . . . . 4.46 1.8 4.46 1 1
140 1 . . . . . 4.44 1.8 4.44 1 1
141 1 . . . . . 4.04 1.8 4.04 1 1
142 1 . . . . . 3.65 1.8 3.65 1 1
143 1 . . . . . 4.14 1.8 4.14 1 1
144 1 . . . . . 4.05 1.8 4.05 1 1
145 1 . . . . . 3.89 1.8 3.89 1 1
146 1 . . . . . 4.46 1.8 4.46 1 1
147 1 . . . . . 3.89 1.8 3.89 1 1
148 1 . . . . . 4.68 1.8 4.68 1 1
149 1 . . . . . 3.39 1.8 3.39 1 1
150 1 . . . . . 4.22 1.8 4.22 1 1
151 1 . . . . . 4.11 1.8 4.11 1 1
152 1 . . . . . 4.02 1.8 4.02 1 1
153 1 . . . . . 3.49 1.8 3.49 1 1
154 1 . . . . . 4.57 1.8 4.57 1 1
155 1 . . . . . 4.78 1.8 4.78 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 4.87 1.8 4.87 1 1
158 1 . . . . . 4.5 1.8 4.5 1 1
159 1 . . . . . 3.83 1.8 3.83 1 1
160 1 . . . . . 4.46 1.8 4.46 1 1
161 1 . . . . . 3.94 1.8 3.94 1 1
162 1 . . . . . 3.72 1.8 3.72 1 1
163 1 . . . . . 3.94 1.8 3.94 1 1
164 1 . . . . . 3.04 1.8 3.04 1 1
165 1 . . . . . 4.36 1.8 4.36 1 1
166 1 . . . . . 3.79 1.8 3.79 1 1
167 1 . . . . . 4.15 1.8 4.15 1 1
168 1 . . . . . 3.68 1.8 3.68 1 1
169 1 . . . . . 4.11 1.8 4.11 1 1
170 1 . . . . . 4.34 1.8 4.34 1 1
171 1 . . . . . 3.84 1.8 3.84 1 1
172 1 . . . . . 3.89 1.8 3.89 1 1
173 1 . . . . . 5.01 1.8 5.01 1 1
174 1 . . . . . 3.41 1.8 3.41 1 1
175 1 . . . . . 4.22 1.8 4.22 1 1
176 1 . . . . . 3.81 1.8 3.81 1 1
177 1 . . . . . 4.17 1.8 4.17 1 1
178 1 . . . . . 4.16 1.8 4.16 1 1
179 1 . . . . . 3.84 1.8 3.84 1 1
180 1 . . . . . 3.51 1.8 3.51 1 1
181 1 . . . . . 3.97 1.8 3.97 1 1
182 1 . . . . . 3.93 1.8 3.93 1 1
183 1 . . . . . 3.8 1.8 3.8 1 1
184 1 . . . . . 4.49 1.8 4.49 1 1
185 1 . . . . . 3.62 1.8 3.62 1 1
186 1 . . . . . 3.83 1.8 3.83 1 1
187 1 . . . . . 4.04 1.8 4.04 1 1
188 1 . . . . . 4.04 1.8 4.04 1 1
189 1 . . . . . 3.98 1.8 3.98 1 1
190 1 . . . . . 4.1 1.8 4.1 1 1
191 1 . . . . . 4.27 1.8 4.27 1 1
192 1 . . . . . 3.67 1.8 3.67 1 1
193 1 . . . . . 5.44 1.8 5.44 1 1
194 1 . . . . . 5.44 1.8 5.44 1 1
195 1 . . . . . 4.09 1.8 4.09 1 1
196 1 . . . . . 4.01 1.8 4.01 1 1
197 1 . . . . . 3.95 1.8 3.95 1 1
198 1 . . . . . 4.47 1.8 4.47 1 1
199 1 . . . . . 4.48 1.8 4.48 1 1
200 1 . . . . . 4.27 1.8 4.27 1 1
201 1 . . . . . 4.52 1.8 4.52 1 1
202 1 . . . . . 3.6 1.8 3.6 1 1
203 1 . . . . . 3.89 1.8 3.89 1 1
204 1 . . . . . 3.89 1.8 3.89 1 1
205 1 . . . . . 3.92 1.8 3.92 1 1
206 1 . . . . . 4.09 1.8 4.09 1 1
207 1 . . . . . 3.42 1.8 3.42 1 1
208 1 . . . . . 4.42 1.8 4.42 1 1
209 1 . . . . . 3.66 1.8 3.66 1 1
210 1 . . . . . 3.32 1.8 3.32 1 1
211 1 . . . . . 4.66 1.8 4.66 1 1
212 1 . . . . . 4.82 1.8 4.82 1 1
213 1 . . . . . 3.93 1.8 3.93 1 1
214 1 . . . . . 3.53 1.8 3.53 1 1
215 1 . . . . . 4.13 1.8 4.13 1 1
216 1 . . . . . 3.89 1.8 3.89 1 1
217 1 . . . . . 3.38 1.8 3.38 1 1
218 1 . . . . . 4.77 1.8 4.77 1 1
219 1 . . . . . 5.05 1.8 5.05 1 1
220 1 . . . . . 4.44 1.8 4.44 1 1
221 1 . . . . . 3.56 1.8 3.56 1 1
222 1 . . . . . 3.73 1.8 3.73 1 1
223 1 . . . . . 4.7 1.8 4.7 1 1
224 1 . . . . . 5.03 1.8 5.03 1 1
225 1 . . . . . 4.07 1.8 4.07 1 1
226 1 . . . . . 4.35 1.8 4.35 1 1
227 1 . . . . . 4.08 1.8 4.08 1 1
228 1 . . . . . 3.27 1.8 3.27 1 1
229 1 . . . . . 4.16 1.8 4.16 1 1
230 1 . . . . . 4.36 1.8 4.36 1 1
231 1 . . . . . 4.02 1.8 4.02 1 1
232 1 . . . . . 3.81 1.8 3.81 1 1
233 1 . . . . . 4.11 1.8 4.11 1 1
234 1 . . . . . 3.78 1.8 3.78 1 1
235 1 . . . . . 3.27 1.8 3.27 1 1
236 1 . . . . . 4.43 1.8 4.43 1 1
237 1 . . . . . 4.25 1.8 4.25 1 1
238 1 . . . . . 3.49 1.8 3.49 1 1
239 1 . . . . . 4.44 1.8 4.44 1 1
240 1 . . . . . 4.35 1.8 4.35 1 1
241 1 . . . . . 4.09 1.8 4.09 1 1
242 1 . . . . . 4.07 1.8 4.07 1 1
243 1 . . . . . 4.36 1.8 4.36 1 1
244 1 . . . . . 3.22 1.8 3.22 1 1
245 1 . . . . . 4.3 1.8 4.3 1 1
246 1 . . . . . 4.09 1.8 4.09 1 1
247 1 . . . . . 3.13 1.8 3.13 1 1
248 1 . . . . . 3.26 1.8 3.26 1 1
249 1 . . . . . 4.19 1.8 4.19 1 1
250 1 . . . . . 3.37 1.8 3.37 1 1
251 1 . . . . . 4.18 1.8 4.18 1 1
252 1 . . . . . 4.12 1.8 4.12 1 1
253 1 . . . . . 3.79 1.8 3.79 1 1
254 1 . . . . . 4.45 1.8 4.45 1 1
255 1 . . . . . 4.75 1.8 4.75 1 1
256 1 . . . . . 3.83 1.8 3.83 1 1
257 1 . . . . . 4.44 1.8 4.44 1 1
258 1 . . . . . 3.82 1.8 3.82 1 1
259 1 . . . . . 3.99 1.8 3.99 1 1
260 1 . . . . . 4.79 1.8 4.79 1 1
261 1 . . . . . 3.94 1.8 3.94 1 1
262 1 . . . . . 4.5 1.8 4.5 1 1
263 1 . . . . . 3.94 1.8 3.94 1 1
264 1 . . . . . 4.83 1.8 4.83 1 1
265 1 . . . . . 5.01 1.8 5.01 1 1
266 1 . . . . . 3.96 1.8 3.96 1 1
267 1 . . . . . 4.93 1.8 4.93 1 1
268 1 . . . . . 5.11 1.8 5.11 1 1
269 1 . . . . . 4.36 1.8 4.36 1 1
270 1 . . . . . 4.12 1.8 4.12 1 1
271 1 . . . . . 4.25 1.8 4.25 1 1
272 1 . . . . . 3.8 1.8 3.8 1 1
273 1 . . . . . 5.05 1.8 5.05 1 1
274 1 . . . . . 5.26 1.8 5.26 1 1
275 1 . . . . . 3.43 1.8 3.43 1 1
276 1 . . . . . 3.71 1.8 3.71 1 1
277 1 . . . . . 3.9 1.8 3.9 1 1
278 1 . . . . . 4.53 1.8 4.53 1 1
279 1 . . . . . 4.36 1.8 4.36 1 1
280 1 . . . . . 4.47 1.8 4.47 1 1
281 1 . . . . . 4.17 1.8 4.17 1 1
282 1 . . . . . 4.38 1.8 4.38 1 1
283 1 . . . . . 3.64 1.8 3.64 1 1
284 1 . . . . . 5.01 1.8 5.01 1 1
285 1 . . . . . 4.56 1.8 4.56 1 1
286 1 . . . . . 4.06 1.8 4.06 1 1
287 1 . . . . . 4.42 1.8 4.42 1 1
288 1 . . . . . 4.11 1.8 4.11 1 1
289 1 . . . . . 4.42 1.8 4.42 1 1
290 1 . . . . . 4.43 1.8 4.43 1 1
291 1 . . . . . 3.97 1.8 3.97 1 1
292 1 . . . . . 4.32 1.8 4.32 1 1
293 1 . . . . . 5.05 1.8 5.05 1 1
294 1 . . . . . 4.18 1.8 4.18 1 1
295 1 . . . . . 5.17 1.8 5.17 1 1
296 1 . . . . . 4.79 1.8 4.79 1 1
297 1 . . . . . 4.11 1.8 4.11 1 1
298 1 . . . . . 4.52 1.8 4.52 1 1
299 1 . . . . . 3.85 1.8 3.85 1 1
300 1 . . . . . 4.54 1.8 4.54 1 1
301 1 . . . . . 3.7 1.8 3.7 1 1
302 1 . . . . . 3.43 1.8 3.43 1 1
303 1 . . . . . 4.4 1.8 4.4 1 1
304 1 . . . . . 4.74 1.8 4.74 1 1
305 1 . . . . . 4.47 1.8 4.47 1 1
306 1 . . . . . 4.11 1.8 4.11 1 1
307 1 . . . . . 3.53 1.8 3.53 1 1
308 1 . . . . . 4.97 1.8 4.97 1 1
309 1 . . . . . 4.17 1.8 4.17 1 1
310 1 . . . . . 4.0 1.8 4.0 1 1
311 1 . . . . . 3.5 1.8 3.5 1 1
312 1 . . . . . 3.63 1.8 3.63 1 1
313 1 . . . . . 4.12 1.8 4.12 1 1
314 1 . . . . . 4.53 1.8 4.53 1 1
315 1 . . . . . 4.19 1.8 4.19 1 1
316 1 . . . . . 4.31 1.8 4.31 1 1
317 1 . . . . . 4.45 1.8 4.45 1 1
318 1 . . . . . 4.42 1.8 4.42 1 1
319 1 . . . . . 3.72 1.8 3.72 1 1
320 1 . . . . . 4.8 1.8 4.8 1 1
321 1 . . . . . 4.68 1.8 4.68 1 1
322 1 . . . . . 4.7 1.8 4.7 1 1
323 1 . . . . . 4.23 1.8 4.23 1 1
324 1 . . . . . 4.42 1.8 4.42 1 1
325 1 . . . . . 4.49 1.8 4.49 1 1
326 1 . . . . . 3.84 1.8 3.84 1 1
327 1 . . . . . 4.07 1.8 4.07 1 1
328 1 . . . . . 4.08 1.8 4.08 1 1
329 1 . . . . . 4.25 1.8 4.25 1 1
330 1 . . . . . 4.0 1.8 4.0 1 1
331 1 . . . . . 3.55 1.8 3.55 1 1
332 1 . . . . . 3.9 1.8 3.9 1 1
333 1 . . . . . 4.11 1.8 4.11 1 1
334 1 . . . . . 4.42 1.8 4.42 1 1
335 1 . . . . . 4.37 1.8 4.37 1 1
336 1 . . . . . 4.2 1.8 4.2 1 1
337 1 . . . . . 3.79 1.8 3.79 1 1
338 1 . . . . . 3.49 1.8 3.49 1 1
339 1 . . . . . 3.56 1.8 3.56 1 1
340 1 . . . . . 4.91 1.8 4.91 1 1
341 1 . . . . . 4.09 1.8 4.09 1 1
342 1 . . . . . 4.71 1.8 4.71 1 1
343 1 . . . . . 5.11 1.8 5.11 1 1
344 1 . . . . . 5.5 1.8 5.5 1 1
345 1 . . . . . 4.2 1.8 4.2 1 1
346 1 . . . . . 3.38 1.8 3.38 1 1
347 1 . . . . . 4.8 1.8 4.8 1 1
348 1 . . . . . 3.5 1.8 3.5 1 1
349 1 . . . . . 4.45 1.8 4.45 1 1
350 1 . . . . . 3.78 1.8 3.78 1 1
351 1 . . . . . 3.27 1.8 3.27 1 1
352 1 . . . . . 4.44 1.8 4.44 1 1
353 1 . . . . . 4.05 1.8 4.05 1 1
354 1 . . . . . 4.28 1.8 4.28 1 1
355 1 . . . . . 3.5 1.8 3.5 1 1
356 1 . . . . . 4.68 1.8 4.68 1 1
357 1 . . . . . 3.39 1.8 3.39 1 1
358 1 . . . . . 3.39 1.8 3.39 1 1
359 1 . . . . . 4.49 1.8 4.49 1 1
360 1 . . . . . 3.95 1.8 3.95 1 1
361 1 . . . . . 4.75 1.8 4.75 1 1
362 1 . . . . . 4.64 1.8 4.64 1 1
363 1 . . . . . 3.68 1.8 3.68 1 1
364 1 . . . . . 3.19 1.8 3.19 1 1
365 1 . . . . . 4.44 1.8 4.44 1 1
366 1 . . . . . 3.5 1.8 3.5 1 1
367 1 . . . . . 3.52 1.8 3.52 1 1
368 1 . . . . . 4.64 1.8 4.64 1 1
369 1 . . . . . 4.47 1.8 4.47 1 1
370 1 . . . . . 2.85 1.8 2.85 1 1
371 1 . . . . . 4.49 1.8 4.49 1 1
372 1 . . . . . 3.86 1.8 3.86 1 1
373 1 . . . . . 3.62 1.8 3.62 1 1
374 1 . . . . . 3.28 1.8 3.28 1 1
375 1 . . . . . 3.49 1.8 3.49 1 1
376 1 . . . . . 4.95 1.8 4.95 1 1
377 1 . . . . . 5.26 1.8 5.26 1 1
378 1 . . . . . 4.03 1.8 4.03 1 1
379 1 . . . . . 3.67 1.8 3.67 1 1
380 1 . . . . . 4.0 1.8 4.0 1 1
381 1 . . . . . 3.63 1.8 3.63 1 1
382 1 . . . . . 4.57 1.8 4.57 1 1
383 1 . . . . . 3.44 1.8 3.44 1 1
384 1 . . . . . 2.87 1.8 2.87 1 1
385 1 . . . . . 4.08 1.8 4.08 1 1
386 1 . . . . . 4.81 1.8 4.81 1 1
387 1 . . . . . 4.26 1.8 4.26 1 1
388 1 . . . . . 3.92 1.8 3.92 1 1
389 1 . . . . . 4.19 1.8 4.19 1 1
390 1 . . . . . 4.83 1.8 4.83 1 1
391 1 . . . . . 3.85 1.8 3.85 1 1
392 1 . . . . . 4.3 1.8 4.3 1 1
393 1 . . . . . 4.48 1.8 4.48 1 1
394 1 . . . . . 4.12 1.8 4.12 1 1
395 1 . . . . . 3.74 1.8 3.74 1 1
396 1 . . . . . 4.48 1.8 4.48 1 1
397 1 . . . . . 2.67 1.8 2.67 1 1
398 1 . . . . . 4.53 1.8 4.53 1 1
399 1 . . . . . 3.52 1.8 3.52 1 1
400 1 . . . . . 3.58 1.8 3.58 1 1
401 1 . . . . . 3.71 1.8 3.71 1 1
402 1 . . . . . 4.11 1.8 4.11 1 1
403 1 . . . . . 3.68 1.8 3.68 1 1
404 1 . . . . . 4.38 1.8 4.38 1 1
405 1 . . . . . 3.93 1.8 3.93 1 1
406 1 . . . . . 4.81 1.8 4.81 1 1
407 1 . . . . . 3.71 1.8 3.71 1 1
408 1 . . . . . 3.19 1.8 3.19 1 1
409 1 . . . . . 3.86 1.8 3.86 1 1
410 1 . . . . . 4.24 1.8 4.24 1 1
411 1 . . . . . 3.65 1.8 3.65 1 1
412 1 . . . . . 4.54 1.8 4.54 1 1
413 1 . . . . . 3.41 1.8 3.41 1 1
414 1 . . . . . 4.56 1.8 4.56 1 1
415 1 . . . . . 4.53 1.8 4.53 1 1
416 1 . . . . . 4.14 1.8 4.14 1 1
417 1 . . . . . 3.94 1.8 3.94 1 1
418 1 . . . . . 4.71 1.8 4.71 1 1
419 1 . . . . . 3.37 1.8 3.37 1 1
420 1 . . . . . 4.67 1.8 4.67 1 1
421 1 . . . . . 3.89 1.8 3.89 1 1
422 1 . . . . . 4.33 1.8 4.33 1 1
423 1 . . . . . 4.16 1.8 4.16 1 1
424 1 . . . . . 3.26 1.8 3.26 1 1
425 1 . . . . . 3.2 1.8 3.2 1 1
426 1 . . . . . 3.54 1.8 3.54 1 1
427 1 . . . . . 3.94 1.8 3.94 1 1
428 1 . . . . . 4.71 1.8 4.71 1 1
429 1 . . . . . 3.37 1.8 3.37 1 1
430 1 . . . . . 4.17 1.8 4.17 1 1
431 1 . . . . . 3.9 1.8 3.9 1 1
432 1 . . . . . 3.93 1.8 3.93 1 1
433 1 . . . . . 4.46 1.8 4.46 1 1
434 1 . . . . . 2.86 1.8 2.86 1 1
435 1 . . . . . 4.03 1.8 4.03 1 1
436 1 . . . . . 5.5 1.8 5.5 1 1
437 1 . . . . . 4.37 1.8 4.37 1 1
438 1 . . . . . 3.98 1.8 3.98 1 1
439 1 . . . . . 2.95 1.8 2.95 1 1
440 1 . . . . . 4.68 1.8 4.68 1 1
441 1 . . . . . 4.76 1.8 4.76 1 1
442 1 . . . . . 3.81 1.8 3.81 1 1
443 1 . . . . . 4.75 1.8 4.75 1 1
444 1 . . . . . 3.39 1.8 3.39 1 1
445 1 . . . . . 3.81 1.8 3.81 1 1
446 1 . . . . . 4.0 1.8 4.0 1 1
447 1 . . . . . 4.73 1.8 4.73 1 1
448 1 . . . . . 4.73 1.8 4.73 1 1
449 1 . . . . . 5.5 1.8 5.5 1 1
450 1 . . . . . 3.94 1.8 3.94 1 1
451 1 . . . . . 3.5 1.8 3.5 1 1
452 1 . . . . . 5.13 1.8 5.13 1 1
453 1 . . . . . 5.5 1.8 5.5 1 1
454 1 . . . . . 3.42 1.8 3.42 1 1
455 1 . . . . . 3.16 1.8 3.16 1 1
456 1 . . . . . 3.5 1.8 3.5 1 1
457 1 . . . . . 3.97 1.8 3.97 1 1
458 1 . . . . . 5.04 1.8 5.04 1 1
459 1 . . . . . 5.5 1.8 5.5 1 1
460 1 . . . . . 3.16 1.8 3.16 1 1
461 1 . . . . . 3.86 1.8 3.86 1 1
462 1 . . . . . 3.21 1.8 3.21 1 1
463 1 . . . . . 3.83 1.8 3.83 1 1
464 1 . . . . . 4.9 1.8 4.9 1 1
465 1 . . . . . 4.08 1.8 4.08 1 1
466 1 . . . . . 3.16 1.8 3.16 1 1
467 1 . . . . . 4.98 1.8 4.98 1 1
468 1 . . . . . 5.3 1.8 5.3 1 1
469 1 . . . . . 4.68 1.8 4.68 1 1
470 1 . . . . . 3.3 1.8 3.3 1 1
471 1 . . . . . 3.71 1.8 3.71 1 1
472 1 . . . . . 4.64 1.8 4.64 1 1
473 1 . . . . . 5.03 1.8 5.03 1 1
474 1 . . . . . 3.4 1.8 3.4 1 1
475 1 . . . . . 4.18 1.8 4.18 1 1
476 1 . . . . . 5.28 1.8 5.28 1 1
477 1 . . . . . 3.98 1.8 3.98 1 1
478 1 . . . . . 3.81 1.8 3.81 1 1
479 1 . . . . . 5.09 1.8 5.09 1 1
480 1 . . . . . 5.42 1.8 5.42 1 1
481 1 . . . . . 5.2 1.8 5.2 1 1
482 1 . . . . . 4.47 1.8 4.47 1 1
483 1 . . . . . 4.31 1.8 4.31 1 1
484 1 . . . . . 4.91 1.8 4.91 1 1
485 1 . . . . . 4.94 1.8 4.94 1 1
486 1 . . . . . 5.3 1.8 5.3 1 1
487 1 . . . . . 4.26 1.8 4.26 1 1
488 1 . . . . . 4.53 1.8 4.53 1 1
489 1 . . . . . 5.44 1.8 5.44 1 1
490 1 . . . . . 5.5 1.8 5.5 1 1
491 1 . . . . . 4.23 1.8 4.23 1 1
492 1 . . . . . 4.07 1.8 4.07 1 1
493 1 . . . . . 4.53 1.8 4.53 1 1
494 1 . . . . . 3.0 1.8 3.0 1 1
495 1 . . . . . 3.17 1.8 3.17 1 1
496 1 . . . . . 4.33 1.8 4.33 1 1
497 1 . . . . . 4.47 1.8 4.47 1 1
498 1 . . . . . 4.15 1.8 4.15 1 1
499 1 . . . . . 4.2 1.8 4.2 1 1
500 1 . . . . . 4.81 1.8 4.81 1 1
501 1 . . . . . 4.53 1.8 4.53 1 1
502 1 . . . . . 4.91 1.8 4.91 1 1
503 1 . . . . . 4.47 1.8 4.47 1 1
504 1 . . . . . 4.31 1.8 4.31 1 1
505 1 . . . . . 3.9 1.8 3.9 1 1
506 1 . . . . . 4.74 1.8 4.74 1 1
507 1 . . . . . 4.46 1.8 4.46 1 1
508 1 . . . . . 4.41 1.8 4.41 1 1
509 1 . . . . . 5.5 1.8 5.5 1 1
510 1 . . . . . 4.84 1.8 4.84 1 1
511 1 . . . . . 5.5 1.8 5.5 1 1
512 1 . . . . . 5.5 1.8 5.5 1 1
513 1 . . . . . 4.5 1.8 4.5 1 1
514 1 . . . . . 3.72 1.8 3.72 1 1
515 1 . . . . . 5.11 1.8 5.11 1 1
516 1 . . . . . 4.74 1.8 4.74 1 1
517 1 . . . . . 4.66 1.8 4.66 1 1
518 1 . . . . . 4.68 1.8 4.68 1 1
519 1 . . . . . 3.39 1.8 3.39 1 1
520 1 . . . . . 4.48 1.8 4.48 1 1
521 1 . . . . . 4.24 1.8 4.24 1 1
522 1 . . . . . 4.15 1.8 4.15 1 1
523 1 . . . . . 4.43 1.8 4.43 1 1
524 1 . . . . . 4.79 1.8 4.79 1 1
525 1 . . . . . 4.22 1.8 4.22 1 1
526 1 . . . . . 3.81 1.8 3.81 1 1
527 1 . . . . . 3.67 1.8 3.67 1 1
528 1 . . . . . 3.75 1.8 3.75 1 1
529 1 . . . . . 5.38 1.8 5.38 1 1
530 1 . . . . . 5.5 1.8 5.5 1 1
531 1 . . . . . 5.25 1.8 5.25 1 1
532 1 . . . . . 4.17 1.8 4.17 1 1
533 1 . . . . . 4.7 1.8 4.7 1 1
534 1 . . . . . 4.66 1.8 4.66 1 1
535 1 . . . . . 5.5 1.8 5.5 1 1
536 1 . . . . . 4.09 1.8 4.09 1 1
537 1 . . . . . 4.64 1.8 4.64 1 1
538 1 . . . . . 4.7 1.8 4.7 1 1
539 1 . . . . . 4.39 1.8 4.39 1 1
540 1 . . . . . 4.3 1.8 4.3 1 1
541 1 . . . . . 4.02 1.8 4.02 1 1
542 1 . . . . . 3.75 1.8 3.75 1 1
543 1 . . . . . 2.85 1.8 2.85 1 1
544 1 . . . . . 3.76 1.8 3.76 1 1
545 1 . . . . . 4.54 1.8 4.54 1 1
546 1 . . . . . 4.31 1.8 4.31 1 1
547 1 . . . . . 3.62 1.8 3.62 1 1
548 1 . . . . . 4.79 1.8 4.79 1 1
549 1 . . . . . 4.21 1.8 4.21 1 1
550 1 . . . . . 4.57 1.8 4.57 1 1
551 1 . . . . . 4.94 1.8 4.94 1 1
552 1 . . . . . 3.99 1.8 3.99 1 1
553 1 . . . . . 4.24 1.8 4.24 1 1
554 1 . . . . . 4.66 1.8 4.66 1 1
555 1 . . . . . 5.5 1.8 5.5 1 1
556 1 . . . . . 3.74 1.8 3.74 1 1
557 1 . . . . . 4.83 1.8 4.83 1 1
558 1 . . . . . 5.12 1.8 5.12 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 4.66 1.8 4.66 1 1
561 1 . . . . . 4.78 1.8 4.78 1 1
562 1 . . . . . 3.7 1.8 3.7 1 1
563 1 . . . . . 4.38 1.8 4.38 1 1
564 1 . . . . . 3.93 1.8 3.93 1 1
565 1 . . . . . 3.42 1.8 3.42 1 1
566 1 . . . . . 4.34 1.8 4.34 1 1
567 1 . . . . . 3.83 1.8 3.83 1 1
568 1 . . . . . 4.84 1.8 4.84 1 1
569 1 . . . . . 4.07 1.8 4.07 1 1
570 1 . . . . . 4.33 1.8 4.33 1 1
571 1 . . . . . 5.08 1.8 5.08 1 1
572 1 . . . . . 4.79 1.8 4.79 1 1
573 1 . . . . . 4.43 1.8 4.43 1 1
574 1 . . . . . 4.87 1.8 4.87 1 1
575 1 . . . . . 4.53 1.8 4.53 1 1
576 1 . . . . . 4.25 1.8 4.25 1 1
577 1 . . . . . 4.28 1.8 4.28 1 1
578 1 . . . . . 3.95 1.8 3.95 1 1
579 1 . . . . . 4.54 1.8 4.54 1 1
580 1 . . . . . 3.59 1.8 3.59 1 1
581 1 . . . . . 2.4 1.8 2.4 1 1
582 1 . . . . . 4.63 1.8 4.63 1 1
583 1 . . . . . 4.26 1.8 4.26 1 1
584 1 . . . . . 4.18 1.8 4.18 1 1
585 1 . . . . . 4.42 1.8 4.42 1 1
586 1 . . . . . 4.39 1.8 4.39 1 1
587 1 . . . . . 3.97 1.8 3.97 1 1
588 1 . . . . . 3.65 1.8 3.65 1 1
589 1 . . . . . 4.86 1.8 4.86 1 1
590 1 . . . . . 4.07 1.8 4.07 1 1
591 1 . . . . . 3.53 1.8 3.53 1 1
592 1 . . . . . 3.61 1.8 3.61 1 1
593 1 . . . . . 3.58 1.8 3.58 1 1
594 1 . . . . . 5.35 1.8 5.35 1 1
595 1 . . . . . 5.5 1.8 5.5 1 1
596 1 . . . . . 4.24 1.8 4.24 1 1
597 1 . . . . . 3.61 1.8 3.61 1 1
598 1 . . . . . 4.72 1.8 4.72 1 1
599 1 . . . . . 4.46 1.8 4.46 1 1
600 1 . . . . . 4.93 1.8 4.93 1 1
601 1 . . . . . 3.53 1.8 3.53 1 1
602 1 . . . . . 4.01 1.8 4.01 1 1
603 1 . . . . . 2.4 1.8 2.4 1 1
604 1 . . . . . 3.9 1.8 3.9 1 1
605 1 . . . . . 4.67 1.8 4.67 1 1
606 1 . . . . . 3.84 1.8 3.84 1 1
607 1 . . . . . 3.59 1.8 3.59 1 1
608 1 . . . . . 3.64 1.8 3.64 1 1
609 1 . . . . . 3.89 1.8 3.89 1 1
610 1 . . . . . 4.94 1.8 4.94 1 1
611 1 . . . . . 4.94 1.8 4.94 1 1
612 1 . . . . . 4.48 1.8 4.48 1 1
613 1 . . . . . 3.96 1.8 3.96 1 1
614 1 . . . . . 4.72 1.8 4.72 1 1
615 1 . . . . . 4.79 1.8 4.79 1 1
616 1 . . . . . 3.41 1.8 3.41 1 1
617 1 . . . . . 3.98 1.8 3.98 1 1
618 1 . . . . . 3.79 1.8 3.79 1 1
619 1 . . . . . 3.83 1.8 3.83 1 1
620 1 . . . . . 3.87 1.8 3.87 1 1
621 1 . . . . . 4.47 1.8 4.47 1 1
622 1 . . . . . 4.42 1.8 4.42 1 1
623 1 . . . . . 4.53 1.8 4.53 1 1
624 1 . . . . . 5.5 1.8 5.5 1 1
625 1 . . . . . 4.59 1.8 4.59 1 1
626 1 . . . . . 5.24 1.8 5.24 1 1
627 1 . . . . . 4.08 1.8 4.08 1 1
628 1 . . . . . 3.98 1.8 3.98 1 1
629 1 . . . . . 4.33 1.8 4.33 1 1
630 1 . . . . . 4.68 1.8 4.68 1 1
631 1 . . . . . 3.61 1.8 3.61 1 1
632 1 . . . . . 4.45 1.8 4.45 1 1
633 1 . . . . . 3.79 1.8 3.79 1 1
634 1 . . . . . 4.67 1.8 4.67 1 1
635 1 . . . . . 4.68 1.8 4.68 1 1
636 1 . . . . . 3.95 1.8 3.95 1 1
637 1 . . . . . 5.19 1.8 5.19 1 1
638 1 . . . . . 3.07 1.8 3.07 1 1
639 1 . . . . . 4.57 1.8 4.57 1 1
640 1 . . . . . 5.46 1.8 5.46 1 1
641 1 . . . . . 4.47 1.8 4.47 1 1
642 1 . . . . . 4.67 1.8 4.67 1 1
643 1 . . . . . 3.49 1.8 3.49 1 1
644 1 . . . . . 3.44 1.8 3.44 1 1
645 1 . . . . . 3.62 1.8 3.62 1 1
646 1 . . . . . 4.53 1.8 4.53 1 1
647 1 . . . . . 3.47 1.8 3.47 1 1
648 1 . . . . . 4.49 1.8 4.49 1 1
649 1 . . . . . 4.84 1.8 4.84 1 1
650 1 . . . . . 4.68 1.8 4.68 1 1
651 1 . . . . . 4.66 1.8 4.66 1 1
652 1 . . . . . 4.34 1.8 4.34 1 1
653 1 . . . . . 4.49 1.8 4.49 1 1
654 1 . . . . . 3.46 1.8 3.46 1 1
655 1 . . . . . 4.62 1.8 4.62 1 1
656 1 . . . . . 4.78 1.8 4.78 1 1
657 1 . . . . . 5.0 1.8 5.0 1 1
658 1 . . . . . 5.29 1.8 5.29 1 1
659 1 . . . . . 4.83 1.8 4.83 1 1
660 1 . . . . . 3.39 1.8 3.39 1 1
661 1 . . . . . 4.13 1.8 4.13 1 1
662 1 . . . . . 4.68 1.8 4.68 1 1
663 1 . . . . . 4.64 1.8 4.64 1 1
664 1 . . . . . 5.5 1.8 5.5 1 1
665 1 . . . . . 4.93 1.8 4.93 1 1
666 1 . . . . . 4.95 1.8 4.95 1 1
667 1 . . . . . 3.05 1.8 3.05 1 1
668 1 . . . . . 4.17 1.8 4.17 1 1
669 1 . . . . . 3.66 1.8 3.66 1 1
670 1 . . . . . 3.66 1.8 3.66 1 1
671 1 . . . . . 3.11 1.8 3.11 1 1
672 1 . . . . . 4.22 1.8 4.22 1 1
673 1 . . . . . 4.22 1.8 4.22 1 1
674 1 . . . . . 4.41 1.8 4.41 1 1
675 1 . . . . . 3.05 1.8 3.05 1 1
676 1 . . . . . 5.12 1.8 5.12 1 1
677 1 . . . . . 4.65 1.8 4.65 1 1
678 1 . . . . . 4.44 1.8 4.44 1 1
679 1 . . . . . 4.46 1.8 4.46 1 1
680 1 . . . . . 5.01 1.8 5.01 1 1
681 1 . . . . . 4.83 1.8 4.83 1 1
682 1 . . . . . 5.0 1.8 5.0 1 1
683 1 . . . . . 4.48 1.8 4.48 1 1
684 1 . . . . . 3.77 1.8 3.77 1 1
685 1 . . . . . 4.5 1.8 4.5 1 1
686 1 . . . . . 4.19 1.8 4.19 1 1
687 1 . . . . . 4.35 1.8 4.35 1 1
688 1 . . . . . 3.73 1.8 3.73 1 1
689 1 . . . . . 4.94 1.8 4.94 1 1
690 1 . . . . . 5.29 1.8 5.29 1 1
691 1 . . . . . 4.88 1.8 4.88 1 1
692 1 . . . . . 4.13 1.8 4.13 1 1
693 1 . . . . . 4.96 1.8 4.96 1 1
694 1 . . . . . 4.71 1.8 4.71 1 1
695 1 . . . . . 4.5 1.8 4.5 1 1
696 1 . . . . . 5.45 1.8 5.45 1 1
697 1 . . . . . 5.5 1.8 5.5 1 1
698 1 . . . . . 4.17 1.8 4.17 1 1
699 1 . . . . . 3.81 1.8 3.81 1 1
700 1 . . . . . 5.5 1.8 5.5 1 1
701 1 . . . . . 4.09 1.8 4.09 1 1
702 1 . . . . . 3.49 1.8 3.49 1 1
703 1 . . . . . 4.09 1.8 4.09 1 1
704 1 . . . . . 3.9 1.8 3.9 1 1
705 1 . . . . . 3.3 1.8 3.3 1 1
706 1 . . . . . 3.81 1.8 3.81 1 1
707 1 . . . . . 3.46 1.8 3.46 1 1
708 1 . . . . . 3.6 1.8 3.6 1 1
709 1 . . . . . 4.3 1.8 4.3 1 1
710 1 . . . . . 4.59 1.8 4.59 1 1
711 1 . . . . . 4.62 1.8 4.62 1 1
712 1 . . . . . 4.24 1.8 4.24 1 1
713 1 . . . . . 5.03 1.8 5.03 1 1
714 1 . . . . . 5.36 1.8 5.36 1 1
715 1 . . . . . 3.87 1.8 3.87 1 1
716 1 . . . . . 3.4 1.8 3.4 1 1
717 1 . . . . . 4.53 1.8 4.53 1 1
718 1 . . . . . 3.12 1.8 3.12 1 1
719 1 . . . . . 4.75 1.8 4.75 1 1
720 1 . . . . . 4.89 1.8 4.89 1 1
721 1 . . . . . 3.69 1.8 3.69 1 1
722 1 . . . . . 4.87 1.8 4.87 1 1
723 1 . . . . . 4.37 1.8 4.37 1 1
724 1 . . . . . 3.53 1.8 3.53 1 1
725 1 . . . . . 3.2 1.8 3.2 1 1
726 1 . . . . . 3.09 1.8 3.09 1 1
727 1 . . . . . 5.31 1.8 5.31 1 1
728 1 . . . . . 3.85 1.8 3.85 1 1
729 1 . . . . . 4.65 1.8 4.65 1 1
730 1 . . . . . 4.99 1.8 4.99 1 1
731 1 . . . . . 5.16 1.8 5.16 1 1
732 1 . . . . . 3.5 1.8 3.5 1 1
733 1 . . . . . 4.14 1.8 4.14 1 1
734 1 . . . . . 4.63 1.8 4.63 1 1
735 1 . . . . . 3.15 1.8 3.15 1 1
736 1 . . . . . 3.02 1.8 3.02 1 1
737 1 . . . . . 3.73 1.8 3.73 1 1
738 1 . . . . . 4.13 1.8 4.13 1 1
739 1 . . . . . 4.7 1.8 4.7 1 1
740 1 . . . . . 5.14 1.8 5.14 1 1
741 1 . . . . . 4.75 1.8 4.75 1 1
742 1 . . . . . 3.35 1.8 3.35 1 1
743 1 . . . . . 3.62 1.8 3.62 1 1
744 1 . . . . . 4.55 1.8 4.55 1 1
745 1 . . . . . 3.79 1.8 3.79 1 1
746 1 . . . . . 4.87 1.8 4.87 1 1
747 1 . . . . . 5.09 1.8 5.09 1 1
748 1 . . . . . 3.27 1.8 3.27 1 1
749 1 . . . . . 5.03 1.8 5.03 1 1
750 1 . . . . . 3.34 1.8 3.34 1 1
751 1 . . . . . 3.43 1.8 3.43 1 1
752 1 . . . . . 4.37 1.8 4.37 1 1
753 1 . . . . . 5.45 1.8 5.45 1 1
754 1 . . . . . 5.5 1.8 5.5 1 1
755 1 . . . . . 5.5 1.8 5.5 1 1
756 1 . . . . . 4.44 1.8 4.44 1 1
757 1 . . . . . 3.44 1.8 3.44 1 1
758 1 . . . . . 3.45 1.8 3.45 1 1
759 1 . . . . . 4.97 1.8 4.97 1 1
760 1 . . . . . 3.68 1.8 3.68 1 1
761 1 . . . . . 4.78 1.8 4.78 1 1
762 1 . . . . . 4.84 1.8 4.84 1 1
763 1 . . . . . 3.41 1.8 3.41 1 1
764 1 . . . . . 3.36 1.8 3.36 1 1
765 1 . . . . . 4.45 1.8 4.45 1 1
766 1 . . . . . 3.53 1.8 3.53 1 1
767 1 . . . . . 3.45 1.8 3.45 1 1
768 1 . . . . . 3.6 1.8 3.6 1 1
769 1 . . . . . 4.96 1.8 4.96 1 1
770 1 . . . . . 3.38 1.8 3.38 1 1
771 1 . . . . . 4.28 1.8 4.28 1 1
772 1 . . . . . 5.11 1.8 5.11 1 1
773 1 . . . . . 4.44 1.8 4.44 1 1
774 1 . . . . . 5.04 1.8 5.04 1 1
775 1 . . . . . 4.92 1.8 4.92 1 1
776 1 . . . . . 3.69 1.8 3.69 1 1
777 1 . . . . . 4.57 1.8 4.57 1 1
778 1 . . . . . 4.7 1.8 4.7 1 1
779 1 . . . . . 3.59 1.8 3.59 1 1
780 1 . . . . . 4.3 1.8 4.3 1 1
781 1 . . . . . 5.03 1.8 5.03 1 1
782 1 . . . . . 4.32 1.8 4.32 1 1
783 1 . . . . . 4.26 1.8 4.26 1 1
784 1 . . . . . 4.26 1.8 4.26 1 1
785 1 . . . . . 4.79 1.8 4.79 1 1
786 1 . . . . . 4.2 1.8 4.2 1 1
787 1 . . . . . 3.48 1.8 3.48 1 1
788 1 . . . . . 4.12 1.8 4.12 1 1
789 1 . . . . . 3.59 1.8 3.59 1 1
790 1 . . . . . 5.09 1.8 5.09 1 1
791 1 . . . . . 5.44 1.8 5.44 1 1
792 1 . . . . . 4.81 1.8 4.81 1 1
793 1 . . . . . 5.5 1.8 5.5 1 1
794 1 . . . . . 4.8 1.8 4.8 1 1
795 1 . . . . . 4.38 1.8 4.38 1 1
796 1 . . . . . 4.95 1.8 4.95 1 1
797 1 . . . . . 5.39 1.8 5.39 1 1
798 1 . . . . . 4.4 1.8 4.4 1 1
799 1 . . . . . 3.91 1.8 3.91 1 1
800 1 . . . . . 3.19 1.8 3.19 1 1
801 1 . . . . . 3.8 1.8 3.8 1 1
802 1 . . . . . 3.8 1.8 3.8 1 1
803 1 . . . . . 5.05 1.8 5.05 1 1
804 1 . . . . . 3.97 1.8 3.97 1 1
805 1 . . . . . 3.25 1.8 3.25 1 1
806 1 . . . . . 4.68 1.8 4.68 1 1
807 1 . . . . . 4.61 1.8 4.61 1 1
808 1 . . . . . 5.1 1.8 5.1 1 1
809 1 . . . . . 4.96 1.8 4.96 1 1
810 1 . . . . . 4.51 1.8 4.51 1 1
811 1 . . . . . 4.61 1.8 4.61 1 1
812 1 . . . . . 5.1 1.8 5.1 1 1
813 1 . . . . . 4.26 1.8 4.26 1 1
814 1 . . . . . 5.02 1.8 5.02 1 1
815 1 . . . . . 4.67 1.8 4.67 1 1
816 1 . . . . . 5.5 1.8 5.5 1 1
817 1 . . . . . 4.47 1.8 4.47 1 1
818 1 . . . . . 4.83 1.8 4.83 1 1
819 1 . . . . . 3.96 1.8 3.96 1 1
820 1 . . . . . 4.37 1.8 4.37 1 1
821 1 . . . . . 4.48 1.8 4.48 1 1
822 1 . . . . . 5.08 1.8 5.08 1 1
823 1 . . . . . 3.34 1.8 3.34 1 1
824 1 . . . . . 4.44 1.8 4.44 1 1
825 1 . . . . . 4.53 1.8 4.53 1 1
826 1 . . . . . 4.41 1.8 4.41 1 1
827 1 . . . . . 4.62 1.8 4.62 1 1
828 1 . . . . . 4.43 1.8 4.43 1 1
829 1 . . . . . 3.48 1.8 3.48 1 1
830 1 . . . . . 5.33 1.8 5.33 1 1
831 1 . . . . . 4.23 1.8 4.23 1 1
832 1 . . . . . 4.24 1.8 4.24 1 1
833 1 . . . . . 3.56 1.8 3.56 1 1
834 1 . . . . . 3.26 1.8 3.26 1 1
835 1 . . . . . 4.08 1.8 4.08 1 1
836 1 . . . . . 3.4 1.8 3.4 1 1
837 1 . . . . . 3.19 1.8 3.19 1 1
838 1 . . . . . 4.38 1.8 4.38 1 1
839 1 . . . . . 3.69 1.8 3.69 1 1
840 1 . . . . . 3.63 1.8 3.63 1 1
841 1 . . . . . 5.26 1.8 5.26 1 1
842 1 . . . . . 4.88 1.8 4.88 1 1
843 1 . . . . . 5.5 1.8 5.5 1 1
844 1 . . . . . 4.58 1.8 4.58 1 1
845 1 . . . . . 4.07 1.8 4.07 1 1
846 1 . . . . . 4.0 1.8 4.0 1 1
847 1 . . . . . 4.82 1.8 4.82 1 1
848 1 . . . . . 4.6 1.8 4.6 1 1
849 1 . . . . . 4.85 1.8 4.85 1 1
850 1 . . . . . 4.73 1.8 4.73 1 1
851 1 . . . . . 4.82 1.8 4.82 1 1
852 1 . . . . . 4.22 1.8 4.22 1 1
853 1 . . . . . 4.28 1.8 4.28 1 1
854 1 . . . . . 5.46 1.8 5.46 1 1
855 1 . . . . . 4.3 1.8 4.3 1 1
856 1 . . . . . 3.53 1.8 3.53 1 1
857 1 . . . . . 3.5 1.8 3.5 1 1
858 1 . . . . . 4.06 1.8 4.06 1 1
859 1 . . . . . 4.09 1.8 4.09 1 1
860 1 . . . . . 3.77 1.8 3.77 1 1
861 1 . . . . . 4.74 1.8 4.74 1 1
862 1 . . . . . 4.09 1.8 4.09 1 1
863 1 . . . . . 4.13 1.8 4.13 1 1
864 1 . . . . . 4.6 1.8 4.6 1 1
865 1 . . . . . 4.55 1.8 4.55 1 1
866 1 . . . . . 4.4 1.8 4.4 1 1
867 1 . . . . . 5.5 1.8 5.5 1 1
868 1 . . . . . 3.76 1.8 3.76 1 1
869 1 . . . . . 3.91 1.8 3.91 1 1
870 1 . . . . . 5.5 1.8 5.5 1 1
871 1 . . . . . 4.22 1.8 4.22 1 1
872 1 . . . . . 3.77 1.8 3.77 1 1
873 1 . . . . . 5.27 1.8 5.27 1 1
874 1 . . . . . 3.62 1.8 3.62 1 1
875 1 . . . . . 4.64 1.8 4.64 1 1
876 1 . . . . . 3.78 1.8 3.78 1 1
877 1 . . . . . 3.72 1.8 3.72 1 1
878 1 . . . . . 4.62 1.8 4.62 1 1
879 1 . . . . . 4.18 1.8 4.18 1 1
880 1 . . . . . 4.16 1.8 4.16 1 1
881 1 . . . . . 4.56 1.8 4.56 1 1
882 1 . . . . . 4.44 1.8 4.44 1 1
883 1 . . . . . 4.51 1.8 4.51 1 1
884 1 . . . . . 5.23 1.8 5.23 1 1
885 1 . . . . . 3.62 1.8 3.62 1 1
886 1 . . . . . 3.59 1.8 3.59 1 1
887 1 . . . . . 3.85 1.8 3.85 1 1
888 1 . . . . . 4.94 1.8 4.94 1 1
889 1 . . . . . 5.28 1.8 5.28 1 1
890 1 . . . . . 5.07 1.8 5.07 1 1
891 1 . . . . . 3.7 1.8 3.7 1 1
892 1 . . . . . 4.03 1.8 4.03 1 1
893 1 . . . . . 4.07 1.8 4.07 1 1
894 1 . . . . . 4.05 1.8 4.05 1 1
895 1 . . . . . 4.22 1.8 4.22 1 1
896 1 . . . . . 3.48 1.8 3.48 1 1
897 1 . . . . . 5.34 1.8 5.34 1 1
898 1 . . . . . 4.03 1.8 4.03 1 1
899 1 . . . . . 3.71 1.8 3.71 1 1
900 1 . . . . . 3.13 1.8 3.13 1 1
901 1 . . . . . 4.72 1.8 4.72 1 1
902 1 . . . . . 5.34 1.8 5.34 1 1
903 1 . . . . . 4.65 1.8 4.65 1 1
904 1 . . . . . 3.5 1.8 3.5 1 1
905 1 . . . . . 4.03 1.8 4.03 1 1
906 1 . . . . . 3.69 1.8 3.69 1 1
907 1 . . . . . 4.88 1.8 4.88 1 1
908 1 . . . . . 4.55 1.8 4.55 1 1
909 1 . . . . . 3.57 1.8 3.57 1 1
910 1 . . . . . 4.61 1.8 4.61 1 1
911 1 . . . . . 4.11 1.8 4.11 1 1
912 1 . . . . . 3.57 1.8 3.57 1 1
913 1 . . . . . 4.09 1.8 4.09 1 1
914 1 . . . . . 5.34 1.8 5.34 1 1
915 1 . . . . . 4.61 1.8 4.61 1 1
916 1 . . . . . 3.95 1.8 3.95 1 1
917 1 . . . . . 4.34 1.8 4.34 1 1
918 1 . . . . . 4.6 1.8 4.6 1 1
919 1 . . . . . 4.87 1.8 4.87 1 1
920 1 . . . . . 3.35 1.8 3.35 1 1
921 1 . . . . . 4.61 1.8 4.61 1 1
922 1 . . . . . 3.16 1.8 3.16 1 1
923 1 . . . . . 3.42 1.8 3.42 1 1
924 1 . . . . . 4.95 1.8 4.95 1 1
925 1 . . . . . 4.11 1.8 4.11 1 1
926 1 . . . . . 4.53 1.8 4.53 1 1
927 1 . . . . . 3.72 1.8 3.72 1 1
928 1 . . . . . 4.08 1.8 4.08 1 1
929 1 . . . . . 3.52 1.8 3.52 1 1
930 1 . . . . . 3.54 1.8 3.54 1 1
931 1 . . . . . 3.72 1.8 3.72 1 1
932 1 . . . . . 4.83 1.8 4.83 1 1
933 1 . . . . . 3.96 1.8 3.96 1 1
934 1 . . . . . 5.28 1.8 5.28 1 1
935 1 . . . . . 5.28 1.8 5.28 1 1
936 1 . . . . . 3.08 1.8 3.08 1 1
937 1 . . . . . 4.31 1.8 4.31 1 1
938 1 . . . . . 3.47 1.8 3.47 1 1
939 1 . . . . . 4.75 1.8 4.75 1 1
940 1 . . . . . 3.4 1.8 3.4 1 1
941 1 . . . . . 4.2 1.8 4.2 1 1
942 1 . . . . . 3.29 1.8 3.29 1 1
943 1 . . . . . 3.3 1.8 3.3 1 1
944 1 . . . . . 3.95 1.8 3.95 1 1
945 1 . . . . . 5.11 1.8 5.11 1 1
946 1 . . . . . 3.85 1.8 3.85 1 1
947 1 . . . . . 3.78 1.8 3.78 1 1
948 1 . . . . . 4.59 1.8 4.59 1 1
949 1 . . . . . 3.54 1.8 3.54 1 1
950 1 . . . . . 3.48 1.8 3.48 1 1
951 1 . . . . . 3.34 1.8 3.34 1 1
952 1 . . . . . 3.91 1.8 3.91 1 1
953 1 . . . . . 2.87 1.8 2.87 1 1
954 1 . . . . . 4.06 1.8 4.06 1 1
955 1 . . . . . 4.44 1.8 4.44 1 1
956 1 . . . . . 3.7 1.8 3.7 1 1
957 1 . . . . . 3.92 1.8 3.92 1 1
958 1 . . . . . 3.77 1.8 3.77 1 1
959 1 . . . . . 3.74 1.8 3.74 1 1
960 1 . . . . . 3.37 1.8 3.37 1 1
961 1 . . . . . 3.91 1.8 3.91 1 1
962 1 . . . . . 3.3 1.8 3.3 1 1
963 1 . . . . . 4.68 1.8 4.68 1 1
964 1 . . . . . 5.02 1.8 5.02 1 1
965 1 . . . . . 4.28 1.8 4.28 1 1
966 1 . . . . . 4.14 1.8 4.14 1 1
967 1 . . . . . 4.5 1.8 4.5 1 1
968 1 . . . . . 5.06 1.8 5.06 1 1
969 1 . . . . . 3.33 1.8 3.33 1 1
970 1 . . . . . 4.9 1.8 4.9 1 1
971 1 . . . . . 4.07 1.8 4.07 1 1
972 1 . . . . . 4.28 1.8 4.28 1 1
973 1 . . . . . 3.23 1.8 3.23 1 1
974 1 . . . . . 4.24 1.8 4.24 1 1
975 1 . . . . . 4.64 1.8 4.64 1 1
976 1 . . . . . 3.31 1.8 3.31 1 1
977 1 . . . . . 3.41 1.8 3.41 1 1
978 1 . . . . . 4.86 1.8 4.86 1 1
979 1 . . . . . 4.93 1.8 4.93 1 1
980 1 . . . . . 3.58 1.8 3.58 1 1
981 1 . . . . . 4.26 1.8 4.26 1 1
982 1 . . . . . 4.06 1.8 4.06 1 1
983 1 . . . . . 3.02 1.8 3.02 1 1
984 1 . . . . . 2.77 1.8 2.77 1 1
985 1 . . . . . 4.46 1.8 4.46 1 1
986 1 . . . . . 4.87 1.8 4.87 1 1
987 1 . . . . . 5.13 1.8 5.13 1 1
988 1 . . . . . 4.39 1.8 4.39 1 1
989 1 . . . . . 5.44 1.8 5.44 1 1
990 1 . . . . . 4.27 1.8 4.27 1 1
991 1 . . . . . 3.5 1.8 3.5 1 1
992 1 . . . . . 3.53 1.8 3.53 1 1
993 1 . . . . . 4.19 1.8 4.19 1 1
994 1 . . . . . 4.34 1.8 4.34 1 1
995 1 . . . . . 5.14 1.8 5.14 1 1
996 1 . . . . . 4.04 1.8 4.04 1 1
997 1 . . . . . 3.49 1.8 3.49 1 1
998 1 . . . . . 4.09 1.8 4.09 1 1
999 1 . . . . . 2.96 1.8 2.96 1 1
1000 1 . . . . . 2.93 1.8 2.93 1 1
1001 1 . . . . . 3.47 1.8 3.47 1 1
1002 1 . . . . . 4.7 1.8 4.7 1 1
1003 1 . . . . . 5.44 1.8 5.44 1 1
1004 1 . . . . . 4.1 1.8 4.1 1 1
1005 1 . . . . . 3.68 1.8 3.68 1 1
1006 1 . . . . . 3.67 1.8 3.67 1 1
1007 1 . . . . . 5.03 1.8 5.03 1 1
1008 1 . . . . . 5.03 1.8 5.03 1 1
1009 1 . . . . . 4.38 1.8 4.38 1 1
1010 1 . . . . . 5.16 1.8 5.16 1 1
1011 1 . . . . . 3.89 1.8 3.89 1 1
1012 1 . . . . . 4.58 1.8 4.58 1 1
1013 1 . . . . . 5.34 1.8 5.34 1 1
1014 1 . . . . . 4.25 1.8 4.25 1 1
1015 1 . . . . . 3.94 1.8 3.94 1 1
1016 1 . . . . . 4.67 1.8 4.67 1 1
1017 1 . . . . . 4.39 1.8 4.39 1 1
1018 1 . . . . . 3.64 1.8 3.64 1 1
1019 1 . . . . . 3.18 1.8 3.18 1 1
1020 1 . . . . . 4.22 1.8 4.22 1 1
1021 1 . . . . . 4.01 1.8 4.01 1 1
1022 1 . . . . . 4.4 1.8 4.4 1 1
1023 1 . . . . . 4.41 1.8 4.41 1 1
1024 1 . . . . . 3.56 1.8 3.56 1 1
1025 1 . . . . . 3.89 1.8 3.89 1 1
1026 1 . . . . . 3.53 1.8 3.53 1 1
1027 1 . . . . . 2.77 1.8 2.77 1 1
1028 1 . . . . . 3.86 1.8 3.86 1 1
1029 1 . . . . . 5.15 1.8 5.15 1 1
1030 1 . . . . . 5.34 1.8 5.34 1 1
1031 1 . . . . . 3.19 1.8 3.19 1 1
1032 1 . . . . . 3.3 1.8 3.3 1 1
1033 1 . . . . . 3.87 1.8 3.87 1 1
1034 1 . . . . . 3.42 1.8 3.42 1 1
1035 1 . . . . . 4.58 1.8 4.58 1 1
1036 1 . . . . . 4.41 1.8 4.41 1 1
1037 1 . . . . . 4.73 1.8 4.73 1 1
1038 1 . . . . . 3.13 1.8 3.13 1 1
1039 1 . . . . . 3.42 1.8 3.42 1 1
1040 1 . . . . . 3.87 1.8 3.87 1 1
1041 1 . . . . . 5.03 1.8 5.03 1 1
1042 1 . . . . . 3.37 1.8 3.37 1 1
1043 1 . . . . . 5.01 1.8 5.01 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 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 19 LEU O . 17 . O 1 2
1 1 2 1 1 23 GLN H . 21 . HN 1 2
2 1 1 1 1 19 LEU O . 17 . O 1 2
2 1 2 1 1 23 GLN N . 21 . N 1 2
3 1 1 1 1 20 LEU O . 18 . O 1 2
3 1 2 1 1 24 ALA H . 22 . HN 1 2
4 1 1 1 1 20 LEU O . 18 . O 1 2
4 1 2 1 1 24 ALA N . 22 . N 1 2
5 1 1 1 1 21 ILE O . 19 . O 1 2
5 1 2 1 1 25 ASN H . 23 . HN 1 2
6 1 1 1 1 21 ILE O . 19 . O 1 2
6 1 2 1 1 25 ASN N . 23 . N 1 2
7 1 1 1 1 22 GLU O . 20 . O 1 2
7 1 2 1 1 26 HIS H . 24 . HN 1 2
8 1 1 1 1 22 GLU O . 20 . O 1 2
8 1 2 1 1 26 HIS N . 24 . N 1 2
9 1 1 1 1 23 GLN O . 21 . O 1 2
9 1 2 1 1 27 ALA H . 25 . HN 1 2
10 1 1 1 1 23 GLN O . 21 . O 1 2
10 1 2 1 1 27 ALA N . 25 . N 1 2
11 1 1 1 1 24 ALA O . 22 . O 1 2
11 1 2 1 1 28 ILE H . 26 . HN 1 2
12 1 1 1 1 24 ALA O . 22 . O 1 2
12 1 2 1 1 28 ILE N . 26 . N 1 2
13 1 1 1 1 25 ASN O . 23 . O 1 2
13 1 2 1 1 29 GLU H . 27 . HN 1 2
14 1 1 1 1 25 ASN O . 23 . O 1 2
14 1 2 1 1 29 GLU N . 27 . N 1 2
15 1 1 1 1 26 HIS O . 24 . O 1 2
15 1 2 1 1 30 LYS H . 28 . HN 1 2
16 1 1 1 1 26 HIS O . 24 . O 1 2
16 1 2 1 1 30 LYS N . 28 . N 1 2
17 1 1 1 1 27 ALA O . 25 . O 1 2
17 1 2 1 1 31 GLY H . 29 . HN 1 2
18 1 1 1 1 27 ALA O . 25 . O 1 2
18 1 2 1 1 31 GLY N . 29 . N 1 2
19 1 1 1 1 28 ILE O . 26 . O 1 2
19 1 2 1 1 32 GLU H . 30 . HN 1 2
20 1 1 1 1 28 ILE O . 26 . O 1 2
20 1 2 1 1 32 GLU N . 30 . N 1 2
21 1 1 1 1 29 GLU O . 27 . O 1 2
21 1 2 1 1 33 HIS H . 31 . HN 1 2
22 1 1 1 1 29 GLU O . 27 . O 1 2
22 1 2 1 1 33 HIS N . 31 . N 1 2
23 1 1 1 1 30 LYS O . 28 . O 1 2
23 1 2 1 1 34 GLN H . 32 . HN 1 2
24 1 1 1 1 30 LYS O . 28 . O 1 2
24 1 2 1 1 34 GLN N . 32 . N 1 2
25 1 1 1 1 31 GLY O . 29 . O 1 2
25 1 2 1 1 35 LEU H . 33 . HN 1 2
26 1 1 1 1 31 GLY O . 29 . O 1 2
26 1 2 1 1 35 LEU N . 33 . N 1 2
27 1 1 1 1 32 GLU O . 30 . O 1 2
27 1 2 1 1 36 LEU H . 34 . HN 1 2
28 1 1 1 1 32 GLU O . 30 . O 1 2
28 1 2 1 1 36 LEU N . 34 . N 1 2
29 1 1 1 1 33 HIS O . 31 . O 1 2
29 1 2 1 1 37 TYR H . 35 . HN 1 2
30 1 1 1 1 33 HIS O . 31 . O 1 2
30 1 2 1 1 37 TYR N . 35 . N 1 2
31 1 1 1 1 34 GLN O . 32 . O 1 2
31 1 2 1 1 38 LEU H . 36 . HN 1 2
32 1 1 1 1 34 GLN O . 32 . O 1 2
32 1 2 1 1 38 LEU N . 36 . N 1 2
33 1 1 1 1 35 LEU O . 33 . O 1 2
33 1 2 1 1 39 GLN H . 37 . HN 1 2
34 1 1 1 1 35 LEU O . 33 . O 1 2
34 1 2 1 1 39 GLN N . 37 . N 1 2
35 1 1 1 1 38 LEU O . 36 . O 1 2
35 1 2 1 1 42 LEU H . 40 . HN 1 2
36 1 1 1 1 38 LEU O . 36 . O 1 2
36 1 2 1 1 42 LEU N . 40 . N 1 2
37 1 1 1 1 39 GLN O . 37 . O 1 2
37 1 2 1 1 43 ASP H . 41 . HN 1 2
38 1 1 1 1 39 GLN O . 37 . O 1 2
38 1 2 1 1 43 ASP N . 41 . N 1 2
39 1 1 1 1 40 HIS O . 38 . O 1 2
39 1 2 1 1 44 GLU H . 42 . HN 1 2
40 1 1 1 1 40 HIS O . 38 . O 1 2
40 1 2 1 1 44 GLU N . 42 . N 1 2
41 1 1 1 1 41 GLN O . 39 . O 1 2
41 1 2 1 1 45 LEU H . 43 . HN 1 2
42 1 1 1 1 41 GLN O . 39 . O 1 2
42 1 2 1 1 45 LEU N . 43 . N 1 2
43 1 1 1 1 42 LEU O . 40 . O 1 2
43 1 2 1 1 46 ASN H . 44 . HN 1 2
44 1 1 1 1 42 LEU O . 40 . O 1 2
44 1 2 1 1 46 ASN N . 44 . N 1 2
45 1 1 1 1 44 GLU O . 42 . O 1 2
45 1 2 1 1 48 ASN H . 46 . HN 1 2
46 1 1 1 1 44 GLU O . 42 . O 1 2
46 1 2 1 1 48 ASN N . 46 . N 1 2
47 1 1 1 1 45 LEU O . 43 . O 1 2
47 1 2 1 1 49 LYS H . 47 . HN 1 2
48 1 1 1 1 45 LEU O . 43 . O 1 2
48 1 2 1 1 49 LYS N . 47 . N 1 2
49 1 1 1 1 50 SER O . 48 . O 1 2
49 1 2 1 1 54 GLN H . 52 . HN 1 2
50 1 1 1 1 50 SER O . 48 . O 1 2
50 1 2 1 1 54 GLN N . 52 . N 1 2
51 1 1 1 1 51 LYS O . 49 . O 1 2
51 1 2 1 1 55 GLU H . 53 . HN 1 2
52 1 1 1 1 51 LYS O . 49 . O 1 2
52 1 2 1 1 55 GLU N . 53 . N 1 2
53 1 1 1 1 52 GLU O . 50 . O 1 2
53 1 2 1 1 56 LYS H . 54 . HN 1 2
54 1 1 1 1 52 GLU O . 50 . O 1 2
54 1 2 1 1 56 LYS N . 54 . N 1 2
55 1 1 1 1 53 LEU O . 51 . O 1 2
55 1 2 1 1 57 ILE H . 55 . HN 1 2
56 1 1 1 1 53 LEU O . 51 . O 1 2
56 1 2 1 1 57 ILE N . 55 . N 1 2
57 1 1 1 1 54 GLN O . 52 . O 1 2
57 1 2 1 1 58 ILE H . 56 . HN 1 2
58 1 1 1 1 54 GLN O . 52 . O 1 2
58 1 2 1 1 58 ILE N . 56 . N 1 2
59 1 1 1 1 56 LYS O . 54 . O 1 2
59 1 2 1 1 60 GLU H . 58 . HN 1 2
60 1 1 1 1 56 LYS O . 54 . O 1 2
60 1 2 1 1 60 GLU N . 58 . N 1 2
61 1 1 1 1 57 ILE O . 55 . O 1 2
61 1 2 1 1 61 LEU H . 59 . HN 1 2
62 1 1 1 1 57 ILE O . 55 . O 1 2
62 1 2 1 1 61 LEU N . 59 . N 1 2
63 1 1 1 1 58 ILE O . 56 . O 1 2
63 1 2 1 1 62 ASP H . 60 . HN 1 2
64 1 1 1 1 58 ILE O . 56 . O 1 2
64 1 2 1 1 62 ASP N . 60 . N 1 2
65 1 1 1 1 59 ARG O . 57 . O 1 2
65 1 2 1 1 63 VAL H . 61 . HN 1 2
66 1 1 1 1 59 ARG O . 57 . O 1 2
66 1 2 1 1 63 VAL N . 61 . N 1 2
67 1 1 1 1 60 GLU O . 58 . O 1 2
67 1 2 1 1 64 VAL H . 62 . HN 1 2
68 1 1 1 1 60 GLU O . 58 . O 1 2
68 1 2 1 1 64 VAL N . 62 . N 1 2
69 1 1 1 1 61 LEU O . 59 . O 1 2
69 1 2 1 1 65 CYS H . 63 . HN 1 2
70 1 1 1 1 61 LEU O . 59 . O 1 2
70 1 2 1 1 65 CYS N . 63 . N 1 2
71 1 1 1 1 62 ASP O . 60 . O 1 2
71 1 2 1 1 66 ALA H . 64 . HN 1 2
72 1 1 1 1 62 ASP O . 60 . O 1 2
72 1 2 1 1 66 ALA N . 64 . N 1 2
73 1 1 1 1 63 VAL O . 61 . O 1 2
73 1 2 1 1 67 MET H . 65 . HN 1 2
74 1 1 1 1 63 VAL O . 61 . O 1 2
74 1 2 1 1 67 MET N . 65 . N 1 2
75 1 1 1 1 64 VAL O . 62 . O 1 2
75 1 2 1 1 68 ILE H . 66 . HN 1 2
76 1 1 1 1 64 VAL O . 62 . O 1 2
76 1 2 1 1 68 ILE N . 66 . N 1 2
77 1 1 1 1 65 CYS O . 63 . O 1 2
77 1 2 1 1 69 GLU H . 67 . HN 1 2
78 1 1 1 1 65 CYS O . 63 . O 1 2
78 1 2 1 1 69 GLU N . 67 . N 1 2
79 1 1 1 1 66 ALA O . 64 . O 1 2
79 1 2 1 1 70 GLY H . 68 . HN 1 2
80 1 1 1 1 66 ALA O . 64 . O 1 2
80 1 2 1 1 70 GLY N . 68 . N 1 2
81 1 1 1 1 67 MET O . 65 . O 1 2
81 1 2 1 1 71 ALA H . 69 . HN 1 2
82 1 1 1 1 67 MET O . 65 . O 1 2
82 1 2 1 1 71 ALA N . 69 . N 1 2
83 1 1 1 1 68 ILE O . 66 . O 1 2
83 1 2 1 1 72 GLN H . 70 . HN 1 2
84 1 1 1 1 68 ILE O . 66 . O 1 2
84 1 2 1 1 72 GLN N . 70 . N 1 2
85 1 1 1 1 69 GLU O . 67 . O 1 2
85 1 2 1 1 73 GLY H . 71 . HN 1 2
86 1 1 1 1 69 GLU O . 67 . O 1 2
86 1 2 1 1 73 GLY N . 71 . N 1 2
87 1 1 1 1 70 GLY O . 68 . O 1 2
87 1 2 1 1 74 ALA H . 72 . HN 1 2
88 1 1 1 1 70 GLY O . 68 . O 1 2
88 1 2 1 1 74 ALA N . 72 . N 1 2
89 1 1 1 1 71 ALA O . 69 . O 1 2
89 1 2 1 1 75 LEU H . 73 . HN 1 2
90 1 1 1 1 71 ALA O . 69 . O 1 2
90 1 2 1 1 75 LEU N . 73 . N 1 2
91 1 1 1 1 72 GLN O . 70 . O 1 2
91 1 2 1 1 76 GLU H . 74 . HN 1 2
92 1 1 1 1 72 GLN O . 70 . O 1 2
92 1 2 1 1 76 GLU N . 74 . N 1 2
93 1 1 1 1 73 GLY O . 71 . O 1 2
93 1 2 1 1 77 ARG H . 75 . HN 1 2
94 1 1 1 1 73 GLY O . 71 . O 1 2
94 1 2 1 1 77 ARG N . 75 . N 1 2
95 1 1 1 1 74 ALA O . 72 . O 1 2
95 1 2 1 1 78 GLU H . 76 . HN 1 2
96 1 1 1 1 74 ALA O . 72 . O 1 2
96 1 2 1 1 78 GLU N . 76 . N 1 2
97 1 1 1 1 75 LEU O . 73 . O 1 2
97 1 2 1 1 79 LEU H . 77 . HN 1 2
98 1 1 1 1 75 LEU O . 73 . O 1 2
98 1 2 1 1 79 LEU N . 77 . N 1 2
99 1 1 1 1 76 GLU O . 74 . O 1 2
99 1 2 1 1 80 LYS H . 78 . HN 1 2
100 1 1 1 1 76 GLU O . 74 . O 1 2
100 1 2 1 1 80 LYS N . 78 . N 1 2
101 1 1 1 1 85 ASN O . 83 . O 1 2
101 1 2 1 1 89 ARG H . 87 . HN 1 2
102 1 1 1 1 85 ASN O . 83 . O 1 2
102 1 2 1 1 89 ARG N . 87 . N 1 2
103 1 1 1 1 86 ILE O . 84 . O 1 2
103 1 2 1 1 90 PHE H . 88 . HN 1 2
104 1 1 1 1 86 ILE O . 84 . O 1 2
104 1 2 1 1 90 PHE N . 88 . N 1 2
105 1 1 1 1 87 LEU O . 85 . O 1 2
105 1 2 1 1 91 ASN H . 89 . HN 1 2
106 1 1 1 1 87 LEU O . 85 . O 1 2
106 1 2 1 1 91 ASN N . 89 . N 1 2
107 1 1 1 1 88 GLU O . 86 . O 1 2
107 1 2 1 1 92 TYR H . 90 . HN 1 2
108 1 1 1 1 88 GLU O . 86 . O 1 2
108 1 2 1 1 92 TYR N . 90 . N 1 2
109 1 1 1 1 89 ARG O . 87 . O 1 2
109 1 2 1 1 93 GLU H . 91 . HN 1 2
110 1 1 1 1 89 ARG O . 87 . O 1 2
110 1 2 1 1 93 GLU N . 91 . N 1 2
111 1 1 1 1 90 PHE O . 88 . O 1 2
111 1 2 1 1 94 GLU H . 92 . HN 1 2
112 1 1 1 1 90 PHE O . 88 . O 1 2
112 1 2 1 1 94 GLU N . 92 . N 1 2
113 1 1 1 1 91 ASN O . 89 . O 1 2
113 1 2 1 1 95 ALA H . 93 . HN 1 2
114 1 1 1 1 91 ASN O . 89 . O 1 2
114 1 2 1 1 95 ALA N . 93 . N 1 2
115 1 1 1 1 92 TYR O . 90 . O 1 2
115 1 2 1 1 96 GLN H . 94 . HN 1 2
116 1 1 1 1 92 TYR O . 90 . O 1 2
116 1 2 1 1 96 GLN N . 94 . N 1 2
117 1 1 1 1 93 GLU O . 91 . O 1 2
117 1 2 1 1 97 THR H . 95 . HN 1 2
118 1 1 1 1 93 GLU O . 91 . O 1 2
118 1 2 1 1 97 THR N . 95 . N 1 2
119 1 1 1 1 94 GLU O . 92 . O 1 2
119 1 2 1 1 98 LEU H . 96 . HN 1 2
120 1 1 1 1 94 GLU O . 92 . O 1 2
120 1 2 1 1 98 LEU N . 96 . N 1 2
121 1 1 1 1 95 ALA O . 93 . O 1 2
121 1 2 1 1 99 SER H . 97 . HN 1 2
122 1 1 1 1 95 ALA O . 93 . O 1 2
122 1 2 1 1 99 SER N . 97 . N 1 2
123 1 1 1 1 96 GLN O . 94 . O 1 2
123 1 2 1 1 100 LYS H . 98 . HN 1 2
124 1 1 1 1 96 GLN O . 94 . O 1 2
124 1 2 1 1 100 LYS N . 98 . N 1 2
125 1 1 1 1 97 THR O . 95 . O 1 2
125 1 2 1 1 101 ILE H . 99 . HN 1 2
126 1 1 1 1 97 THR O . 95 . O 1 2
126 1 2 1 1 101 ILE N . 99 . N 1 2
127 1 1 1 1 98 LEU O . 96 . O 1 2
127 1 2 1 1 102 LEU H . 100 . HN 1 2
128 1 1 1 1 98 LEU O . 96 . O 1 2
128 1 2 1 1 102 LEU N . 100 . N 1 2
129 1 1 1 1 99 SER O . 97 . O 1 2
129 1 2 1 1 103 LEU H . 101 . HN 1 2
130 1 1 1 1 99 SER O . 97 . O 1 2
130 1 2 1 1 103 LEU N . 101 . N 1 2
131 1 1 1 1 100 LYS O . 98 . O 1 2
131 1 2 1 1 104 LYS H . 102 . HN 1 2
132 1 1 1 1 100 LYS O . 98 . O 1 2
132 1 2 1 1 104 LYS N . 102 . N 1 2
133 1 1 1 1 101 ILE O . 99 . O 1 2
133 1 2 1 1 105 ASP H . 103 . HN 1 2
134 1 1 1 1 101 ILE O . 99 . O 1 2
134 1 2 1 1 105 ASP N . 103 . N 1 2
135 1 1 1 1 102 LEU O . 100 . O 1 2
135 1 2 1 1 106 LEU H . 104 . HN 1 2
136 1 1 1 1 102 LEU O . 100 . O 1 2
136 1 2 1 1 106 LEU N . 104 . N 1 2
137 1 1 1 1 103 LEU O . 101 . O 1 2
137 1 2 1 1 107 LYS H . 105 . HN 1 2
138 1 1 1 1 103 LEU O . 101 . O 1 2
138 1 2 1 1 107 LYS N . 105 . N 1 2
139 1 1 1 1 104 LYS O . 102 . O 1 2
139 1 2 1 1 108 GLU H . 106 . HN 1 2
140 1 1 1 1 104 LYS O . 102 . O 1 2
140 1 2 1 1 108 GLU N . 106 . N 1 2
141 1 1 1 1 105 ASP O . 103 . O 1 2
141 1 2 1 1 109 THR H . 107 . HN 1 2
142 1 1 1 1 105 ASP O . 103 . O 1 2
142 1 2 1 1 109 THR N . 107 . N 1 2
143 1 1 1 1 106 LEU O . 104 . O 1 2
143 1 2 1 1 110 GLU H . 108 . HN 1 2
144 1 1 1 1 106 LEU O . 104 . O 1 2
144 1 2 1 1 110 GLU N . 108 . N 1 2
145 1 1 1 1 107 LYS O . 105 . O 1 2
145 1 2 1 1 111 GLN H . 109 . HN 1 2
146 1 1 1 1 107 LYS O . 105 . O 1 2
146 1 2 1 1 111 GLN N . 109 . N 1 2
147 1 1 1 1 108 GLU O . 106 . O 1 2
147 1 2 1 1 112 LYS H . 110 . HN 1 2
148 1 1 1 1 108 GLU O . 106 . O 1 2
148 1 2 1 1 112 LYS N . 110 . N 1 2
149 1 1 1 1 109 THR O . 107 . O 1 2
149 1 2 1 1 113 VAL H . 111 . HN 1 2
150 1 1 1 1 109 THR O . 107 . O 1 2
150 1 2 1 1 113 VAL N . 111 . N 1 2
151 1 1 1 1 110 GLU O . 108 . O 1 2
151 1 2 1 1 114 LYS H . 112 . HN 1 2
152 1 1 1 1 110 GLU O . 108 . O 1 2
152 1 2 1 1 114 LYS N . 112 . N 1 2
153 1 1 1 1 111 GLN O . 109 . O 1 2
153 1 2 1 1 115 ASP H . 113 . HN 1 2
154 1 1 1 1 111 GLN O . 109 . O 1 2
154 1 2 1 1 115 ASP N . 113 . N 1 2
155 1 1 1 1 112 LYS O . 110 . O 1 2
155 1 2 1 1 116 ILE H . 114 . HN 1 2
156 1 1 1 1 112 LYS O . 110 . O 1 2
156 1 2 1 1 116 ILE N . 114 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.22 1.8 2.22 1 2
2 1 . . . . . 3.13 1.8 3.13 1 2
3 1 . . . . . 2.22 1.8 2.22 1 2
4 1 . . . . . 3.13 1.8 3.13 1 2
5 1 . . . . . 2.22 1.8 2.22 1 2
6 1 . . . . . 3.13 1.8 3.13 1 2
7 1 . . . . . 2.22 1.8 2.22 1 2
8 1 . . . . . 3.13 1.8 3.13 1 2
9 1 . . . . . 2.22 1.8 2.22 1 2
10 1 . . . . . 3.13 1.8 3.13 1 2
11 1 . . . . . 2.22 1.8 2.22 1 2
12 1 . . . . . 3.13 1.8 3.13 1 2
13 1 . . . . . 2.22 1.8 2.22 1 2
14 1 . . . . . 3.13 1.8 3.13 1 2
15 1 . . . . . 2.22 1.8 2.22 1 2
16 1 . . . . . 3.13 1.8 3.13 1 2
17 1 . . . . . 2.22 1.8 2.22 1 2
18 1 . . . . . 3.13 1.8 3.13 1 2
19 1 . . . . . 2.22 1.8 2.22 1 2
20 1 . . . . . 3.13 1.8 3.13 1 2
21 1 . . . . . 2.22 1.8 2.22 1 2
22 1 . . . . . 3.13 1.8 3.13 1 2
23 1 . . . . . 2.22 1.8 2.22 1 2
24 1 . . . . . 3.13 1.8 3.13 1 2
25 1 . . . . . 2.22 1.8 2.22 1 2
26 1 . . . . . 3.13 1.8 3.13 1 2
27 1 . . . . . 2.22 1.8 2.22 1 2
28 1 . . . . . 3.13 1.8 3.13 1 2
29 1 . . . . . 2.22 1.8 2.22 1 2
30 1 . . . . . 3.13 1.8 3.13 1 2
31 1 . . . . . 2.22 1.8 2.22 1 2
32 1 . . . . . 3.13 1.8 3.13 1 2
33 1 . . . . . 2.22 1.8 2.22 1 2
34 1 . . . . . 3.13 1.8 3.13 1 2
35 1 . . . . . 2.22 1.8 2.22 1 2
36 1 . . . . . 3.13 1.8 3.13 1 2
37 1 . . . . . 2.22 1.8 2.22 1 2
38 1 . . . . . 3.13 1.8 3.13 1 2
39 1 . . . . . 2.22 1.8 2.22 1 2
40 1 . . . . . 3.13 1.8 3.13 1 2
41 1 . . . . . 2.22 1.8 2.22 1 2
42 1 . . . . . 3.13 1.8 3.13 1 2
43 1 . . . . . 2.22 1.8 2.22 1 2
44 1 . . . . . 3.13 1.8 3.13 1 2
45 1 . . . . . 2.22 1.8 2.22 1 2
46 1 . . . . . 3.13 1.8 3.13 1 2
47 1 . . . . . 2.22 1.8 2.22 1 2
48 1 . . . . . 3.13 1.8 3.13 1 2
49 1 . . . . . 2.22 1.8 2.22 1 2
50 1 . . . . . 3.13 1.8 3.13 1 2
51 1 . . . . . 2.22 1.8 2.22 1 2
52 1 . . . . . 3.13 1.8 3.13 1 2
53 1 . . . . . 2.22 1.8 2.22 1 2
54 1 . . . . . 3.13 1.8 3.13 1 2
55 1 . . . . . 2.22 1.8 2.22 1 2
56 1 . . . . . 3.13 1.8 3.13 1 2
57 1 . . . . . 2.22 1.8 2.22 1 2
58 1 . . . . . 3.13 1.8 3.13 1 2
59 1 . . . . . 2.22 1.8 2.22 1 2
60 1 . . . . . 3.13 1.8 3.13 1 2
61 1 . . . . . 2.22 1.8 2.22 1 2
62 1 . . . . . 3.13 1.8 3.13 1 2
63 1 . . . . . 2.22 1.8 2.22 1 2
64 1 . . . . . 3.13 1.8 3.13 1 2
65 1 . . . . . 2.22 1.8 2.22 1 2
66 1 . . . . . 3.13 1.8 3.13 1 2
67 1 . . . . . 2.22 1.8 2.22 1 2
68 1 . . . . . 3.13 1.8 3.13 1 2
69 1 . . . . . 2.22 1.8 2.22 1 2
70 1 . . . . . 3.13 1.8 3.13 1 2
71 1 . . . . . 2.22 1.8 2.22 1 2
72 1 . . . . . 3.13 1.8 3.13 1 2
73 1 . . . . . 2.22 1.8 2.22 1 2
74 1 . . . . . 3.13 1.8 3.13 1 2
75 1 . . . . . 2.22 1.8 2.22 1 2
76 1 . . . . . 3.13 1.8 3.13 1 2
77 1 . . . . . 2.22 1.8 2.22 1 2
78 1 . . . . . 3.13 1.8 3.13 1 2
79 1 . . . . . 2.22 1.8 2.22 1 2
80 1 . . . . . 3.13 1.8 3.13 1 2
81 1 . . . . . 2.22 1.8 2.22 1 2
82 1 . . . . . 3.13 1.8 3.13 1 2
83 1 . . . . . 2.22 1.8 2.22 1 2
84 1 . . . . . 3.13 1.8 3.13 1 2
85 1 . . . . . 2.22 1.8 2.22 1 2
86 1 . . . . . 3.13 1.8 3.13 1 2
87 1 . . . . . 2.22 1.8 2.22 1 2
88 1 . . . . . 3.13 1.8 3.13 1 2
89 1 . . . . . 2.22 1.8 2.22 1 2
90 1 . . . . . 3.13 1.8 3.13 1 2
91 1 . . . . . 2.22 1.8 2.22 1 2
92 1 . . . . . 3.13 1.8 3.13 1 2
93 1 . . . . . 2.22 1.8 2.22 1 2
94 1 . . . . . 3.13 1.8 3.13 1 2
95 1 . . . . . 2.22 1.8 2.22 1 2
96 1 . . . . . 3.13 1.8 3.13 1 2
97 1 . . . . . 2.22 1.8 2.22 1 2
98 1 . . . . . 3.13 1.8 3.13 1 2
99 1 . . . . . 2.22 1.8 2.22 1 2
100 1 . . . . . 3.13 1.8 3.13 1 2
101 1 . . . . . 2.22 1.8 2.22 1 2
102 1 . . . . . 3.13 1.8 3.13 1 2
103 1 . . . . . 2.22 1.8 2.22 1 2
104 1 . . . . . 3.13 1.8 3.13 1 2
105 1 . . . . . 2.22 1.8 2.22 1 2
106 1 . . . . . 3.13 1.8 3.13 1 2
107 1 . . . . . 2.22 1.8 2.22 1 2
108 1 . . . . . 3.13 1.8 3.13 1 2
109 1 . . . . . 2.22 1.8 2.22 1 2
110 1 . . . . . 3.13 1.8 3.13 1 2
111 1 . . . . . 2.22 1.8 2.22 1 2
112 1 . . . . . 3.13 1.8 3.13 1 2
113 1 . . . . . 2.22 1.8 2.22 1 2
114 1 . . . . . 3.13 1.8 3.13 1 2
115 1 . . . . . 2.22 1.8 2.22 1 2
116 1 . . . . . 3.13 1.8 3.13 1 2
117 1 . . . . . 2.22 1.8 2.22 1 2
118 1 . . . . . 3.13 1.8 3.13 1 2
119 1 . . . . . 2.22 1.8 2.22 1 2
120 1 . . . . . 3.13 1.8 3.13 1 2
121 1 . . . . . 2.22 1.8 2.22 1 2
122 1 . . . . . 3.13 1.8 3.13 1 2
123 1 . . . . . 2.22 1.8 2.22 1 2
124 1 . . . . . 3.13 1.8 3.13 1 2
125 1 . . . . . 2.22 1.8 2.22 1 2
126 1 . . . . . 3.13 1.8 3.13 1 2
127 1 . . . . . 2.22 1.8 2.22 1 2
128 1 . . . . . 3.13 1.8 3.13 1 2
129 1 . . . . . 2.22 1.8 2.22 1 2
130 1 . . . . . 3.13 1.8 3.13 1 2
131 1 . . . . . 2.22 1.8 2.22 1 2
132 1 . . . . . 3.13 1.8 3.13 1 2
133 1 . . . . . 2.22 1.8 2.22 1 2
134 1 . . . . . 3.13 1.8 3.13 1 2
135 1 . . . . . 2.22 1.8 2.22 1 2
136 1 . . . . . 3.13 1.8 3.13 1 2
137 1 . . . . . 2.22 1.8 2.22 1 2
138 1 . . . . . 3.13 1.8 3.13 1 2
139 1 . . . . . 2.22 1.8 2.22 1 2
140 1 . . . . . 3.13 1.8 3.13 1 2
141 1 . . . . . 2.22 1.8 2.22 1 2
142 1 . . . . . 3.13 1.8 3.13 1 2
143 1 . . . . . 2.22 1.8 2.22 1 2
144 1 . . . . . 3.13 1.8 3.13 1 2
145 1 . . . . . 2.22 1.8 2.22 1 2
146 1 . . . . . 3.13 1.8 3.13 1 2
147 1 . . . . . 2.22 1.8 2.22 1 2
148 1 . . . . . 3.13 1.8 3.13 1 2
149 1 . . . . . 2.22 1.8 2.22 1 2
150 1 . . . . . 3.13 1.8 3.13 1 2
151 1 . . . . . 2.22 1.8 2.22 1 2
152 1 . . . . . 3.13 1.8 3.13 1 2
153 1 . . . . . 2.22 1.8 2.22 1 2
154 1 . . . . . 3.13 1.8 3.13 1 2
155 1 . . . . . 2.22 1.8 2.22 1 2
156 1 . . . . . 3.13 1.8 3.13 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 HIS C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -121.4 -56.3 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 PRO N 72.0 179.99998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 10 ASP C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -107.4 -28.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 PHE N -64.2 32.2 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 16 PHE C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -72.2 -51.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 HIS N -56.4 -21.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
7 . 1 1 20 LEU C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -87.7 -47.1 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
8 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 GLU N -68.1 -7.7000003 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
9 . 1 1 21 ILE C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -78.6 -51.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
10 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLN N -53.0 -24.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
11 . 1 1 22 GLU C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -75.4 -55.4 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
12 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 ALA N -51.2 -26.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
13 . 1 1 23 GLN C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -75.49999 -55.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ASN N -49.099995 -28.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
15 . 1 1 24 ALA C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -86.6 -49.899998 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 HIS N -48.9 -26.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
17 . 1 1 25 ASN C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -78.5 -58.499996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 ALA N -63.0 -16.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
19 . 1 1 26 HIS C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -82.0 -55.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ILE N -50.4 -21.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
21 . 1 1 27 ALA C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -72.7 -51.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLU N -56.9 -31.9 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
23 . 1 1 28 ILE C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -73.1 -50.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LYS N -58.699997 -18.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
25 . 1 1 29 GLU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -75.7 -55.7 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLY N -51.6 -28.099998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
27 . 1 1 30 LYS C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -83.9 -52.099995 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 GLU N -53.6 -27.9 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
29 . 1 1 31 GLY C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -77.6 -50.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
30 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 HIS N -63.899998 -16.9 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
31 . 1 1 32 GLU C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -77.3 -55.2 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
32 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 GLN N -52.6 -32.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
33 . 1 1 33 HIS C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -77.9 -57.699997 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
34 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 LEU N -60.999996 -14.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
35 . 1 1 34 GLN C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -76.8 -50.7 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
36 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LEU N -51.8 -31.799997 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
37 . 1 1 35 LEU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -73.2 -53.1 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
38 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 TYR N -51.2 -24.7 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
39 . 1 1 36 LEU C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -76.3 -56.3 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
40 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 LEU N -57.599995 -31.799997 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
41 . 1 1 37 TYR C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -76.5 -45.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
42 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 GLN N -51.299995 -31.299997 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
43 . 1 1 38 LEU C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -76.4 -53.199997 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
44 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 HIS N -56.0 -23.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
45 . 1 1 39 GLN C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -80.1 -52.3 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
46 . 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 GLN N -54.5 -28.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
47 . 1 1 40 HIS C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -79.59999 -47.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 LEU N -54.4 -26.9 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
49 . 1 1 41 GLN C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -77.5 -50.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
50 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ASP N -55.5 -27.8 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
51 . 1 1 42 LEU C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -74.2 -54.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
52 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 GLU N -51.5 -27.4 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
53 . 1 1 43 ASP C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -76.2 -56.199997 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
54 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 LEU N -54.7 -29.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 44 GLU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -77.6 -51.4 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ASN N -51.1 -30.899998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 45 LEU C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -84.5 -48.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 GLU N -52.2 -19.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 46 ASN C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -89.9 -54.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
60 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ASN N -47.3 -18.6 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
61 . 1 1 47 GLU C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -135.0 -44.9 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
62 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 LYS N -35.8 17.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 49 LYS C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -146.5 -27.6 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
64 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 LYS N 97.4 164.6 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
65 . 1 1 50 SER C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -67.6 -47.6 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
66 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 GLU N -56.3 -9.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
67 . 1 1 51 LYS C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -75.2 -52.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
68 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 LEU N -52.899998 -19.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
69 . 1 1 52 GLU C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -74.1 -54.1 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
70 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLN N -52.8 -32.8 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
71 . 1 1 53 LEU C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -69.1 -49.099995 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
72 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 GLU N -61.199997 -33.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
73 . 1 1 54 GLN C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -73.2 -53.1 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
74 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 LYS N -50.1 -30.100002 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
75 . 1 1 55 GLU C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -74.5 -54.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
76 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 ILE N -55.4 -31.299997 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
77 . 1 1 56 LYS C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -77.1 -52.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
78 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ILE N -56.199997 -32.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
79 . 1 1 57 ILE C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -74.5 -54.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
80 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ARG N -53.4 -32.9 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
81 . 1 1 58 ILE C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -73.4 -53.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
82 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 GLU N -52.3 -26.599998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
83 . 1 1 59 ARG C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -76.3 -56.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
84 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LEU N -52.6 -29.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
85 . 1 1 60 GLU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -74.4 -54.4 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
86 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ASP N -51.299995 -31.299997 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
87 . 1 1 61 LEU C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -75.0 -55.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
88 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 VAL N -53.199997 -28.7 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
89 . 1 1 62 ASP C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -77.0 -57.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
90 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 VAL N -52.7 -32.7 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
91 . 1 1 63 VAL C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -74.2 -53.5 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
92 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 CYS N -55.8 -34.1 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
93 . 1 1 64 VAL C 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C -70.6 -50.6 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
94 . 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C 1 1 66 ALA N -53.4 -28.099998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
95 . 1 1 65 CYS C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -72.2 -51.1 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
96 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 MET N -58.0 -25.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
97 . 1 1 66 ALA C 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C -77.8 -57.8 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
98 . 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C 1 1 68 ILE N -56.5 -24.7 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
99 . 1 1 67 MET C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -88.8 -44.6 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
100 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 GLU N -52.8 -28.7 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
101 . 1 1 68 ILE C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -74.1 -49.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
102 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 GLY N -52.5 -22.7 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
103 . 1 1 69 GLU C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C -84.0 -53.999996 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
104 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 ALA N -52.4 -28.4 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
105 . 1 1 70 GLY C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -73.5 -52.099995 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
106 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 GLN N -55.9 -28.7 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
107 . 1 1 71 ALA C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -73.4 -53.4 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
108 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 GLY N -52.6 -23.4 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
109 . 1 1 72 GLN C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C -84.7 -52.2 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
110 . 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 ALA N -51.5 -26.4 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
111 . 1 1 73 GLY C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -79.2 -51.8 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
112 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 LEU N -61.5 -16.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
113 . 1 1 74 ALA C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -71.0 -50.3 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
114 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 GLU N -55.5 -35.1 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
115 . 1 1 75 LEU C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -76.3 -54.299995 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
116 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ARG N -52.0 -30.699999 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
117 . 1 1 76 GLU C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -74.3 -54.299995 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
118 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 GLU N -53.7 -26.9 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
119 . 1 1 77 ARG C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -77.5 -52.899998 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
120 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 LEU N -54.2 -23.4 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
121 . 1 1 78 GLU C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -83.399994 -50.2 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
122 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LYS N -46.8 -10.4 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
123 . 1 1 79 LEU C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -98.4 -47.8 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
124 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 ARG N -65.5 -10.699999 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
125 . 1 1 80 LYS C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -91.5 -51.2 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
126 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 THR N -58.6 -13.6 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
127 . 1 1 85 ASN C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -72.1 -52.099995 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
128 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 LEU N -56.5 -8.8 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
129 . 1 1 86 ILE C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -79.1 -47.3 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
130 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLU N -50.8 -25.4 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
131 . 1 1 87 LEU C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -72.8 -50.8 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
132 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 ARG N -55.2 -27.6 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
133 . 1 1 88 GLU C 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C -70.1 -50.1 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
134 . 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C 1 1 90 PHE N -53.1 -33.1 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
135 . 1 1 89 ARG C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -74.7 -54.7 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
136 . 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 ASN N -55.4 -30.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
137 . 1 1 90 PHE C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -72.3 -52.3 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
138 . 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 TYR N -52.8 -32.8 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
139 . 1 1 91 ASN C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -76.1 -56.1 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
140 . 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 GLU N -53.7 -30.3 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
141 . 1 1 92 TYR C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -83.6 -51.2 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
142 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 GLU N -54.2 -18.9 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
143 . 1 1 93 GLU C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -77.8 -57.8 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
144 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 ALA N -55.1 -26.5 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
145 . 1 1 94 GLU C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -78.7 -51.6 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
146 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 GLN N -56.9 -27.4 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
147 . 1 1 95 ALA C 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C -77.69999 -54.4 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
148 . 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C 1 1 97 THR N -55.3 -25.4 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
149 . 1 1 96 GLN C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -81.0 -49.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
150 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 LEU N -51.2 -31.2 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
151 . 1 1 97 THR C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -75.3 -54.1 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
152 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 SER N -49.3 -29.3 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
153 . 1 1 98 LEU C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -84.7 -49.6 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
154 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 LYS N -52.0 -23.7 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
155 . 1 1 99 SER C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -76.2 -56.199997 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
156 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 ILE N -50.1 -26.1 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
157 . 1 1 100 LYS C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -76.9 -56.9 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
158 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 LEU N -55.4 -34.9 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
159 . 1 1 101 ILE C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -70.2 -50.2 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
160 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 LEU N -51.1 -31.099998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
161 . 1 1 102 LEU C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -74.5 -54.5 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
162 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 LYS N -55.2 -27.7 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
163 . 1 1 103 LEU C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -74.9 -54.9 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
164 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 ASP N -56.1 -27.3 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
165 . 1 1 104 LYS C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -74.4 -54.4 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
166 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 LEU N -57.0 -23.7 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
167 . 1 1 105 ASP C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -73.9 -50.2 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
168 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 LYS N -56.0 -32.2 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
169 . 1 1 106 LEU C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -81.3 -51.9 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
170 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 GLU N -57.2 -13.6 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
171 . 1 1 107 LYS C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -75.1 -54.9 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
172 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 THR N -68.2 -12.9 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
173 . 1 1 108 GLU C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -76.0 -50.6 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
174 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 GLU N -53.0 -33.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
175 . 1 1 109 THR C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -71.5 -51.5 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
176 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 GLN N -56.9 -27.3 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
177 . 1 1 110 GLU C 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C -70.0 -50.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
178 . 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C 1 1 112 LYS N -55.0 -31.399998 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
179 . 1 1 111 GLN C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -73.3 -53.3 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
180 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 VAL N -48.2 -28.2 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
181 . 1 1 112 LYS C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -76.2 -56.199997 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
182 . 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 LYS N -60.099995 -27.3 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
183 . 1 1 113 VAL C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -77.3 -48.9 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
184 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 ASP N -55.2 -14.9 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
185 . 1 1 117 GLN C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -149.4 -47.999996 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
186 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 GLN N 105.5 202.3 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 6 LYS N 1 1 6 LYS H 2.25 . . . . 4 . N . 4 . HN 1 1
2 1 1 8 LYS N 1 1 8 LYS H 3.1 . . . . 6 . N . 6 . HN 1 1
3 1 1 11 ASP N 1 1 11 ASP H -1.46 . . . . 9 . HN . 9 . N 1 1
4 1 1 16 PHE N 1 1 16 PHE H -5.53 . . . . 14 . N . 14 . HN 1 1
5 1 1 19 LEU N 1 1 19 LEU H -7.12 . . . . 17 . HN . 17 . N 1 1
6 1 1 25 ASN N 1 1 25 ASN H -30.84 . . . . 23 . HN . 23 . N 1 1
7 1 1 27 ALA N 1 1 27 ALA H -23.54 . . . . 25 . HN . 25 . N 1 1
8 1 1 30 LYS N 1 1 30 LYS H -24.08 . . . . 28 . HN . 28 . N 1 1
9 1 1 31 GLY N 1 1 31 GLY H -30.41 . . . . 29 . HN . 29 . N 1 1
10 1 1 32 GLU N 1 1 32 GLU H -30.78 . . . . 30 . HN . 30 . N 1 1
11 1 1 33 HIS N 1 1 33 HIS H -24.88 . . . . 31 . HN . 31 . N 1 1
12 1 1 34 GLN N 1 1 34 GLN H -28.59 . . . . 32 . HN . 32 . N 1 1
13 1 1 36 LEU N 1 1 36 LEU H -27.13 . . . . 34 . HN . 34 . N 1 1
14 1 1 37 TYR N 1 1 37 TYR H -24.75 . . . . 35 . HN . 35 . N 1 1
15 1 1 38 LEU N 1 1 38 LEU H -29.14 . . . . 36 . HN . 36 . N 1 1
16 1 1 39 GLN N 1 1 39 GLN H -29.01 . . . . 37 . HN . 37 . N 1 1
17 1 1 41 GLN N 1 1 41 GLN H -30.05 . . . . 39 . HN . 39 . N 1 1
18 1 1 42 LEU N 1 1 42 LEU H -33.27 . . . . 40 . HN . 40 . N 1 1
19 1 1 43 ASP N 1 1 43 ASP H -23.36 . . . . 41 . HN . 41 . N 1 1
20 1 1 44 GLU N 1 1 44 GLU H -28.23 . . . . 42 . HN . 42 . N 1 1
21 1 1 45 LEU N 1 1 45 LEU H -30.47 . . . . 43 . HN . 43 . N 1 1
22 1 1 46 ASN N 1 1 46 ASN H -21.29 . . . . 44 . HN . 44 . N 1 1
23 1 1 47 GLU N 1 1 47 GLU H -19.1 . . . . 45 . HN . 45 . N 1 1
24 1 1 48 ASN N 1 1 48 ASN H -32.36 . . . . 46 . HN . 46 . N 1 1
25 1 1 49 LYS N 1 1 49 LYS H -12.53 . . . . 47 . HN . 47 . N 1 1
26 1 1 50 SER N 1 1 50 SER H 3.35 . . . . 48 . HN . 48 . N 1 1
27 1 1 51 LYS N 1 1 51 LYS H -30.84 . . . . 49 . HN . 49 . N 1 1
28 1 1 52 GLU N 1 1 52 GLU H -26.59 . . . . 50 . HN . 50 . N 1 1
29 1 1 53 LEU N 1 1 53 LEU H -29.87 . . . . 51 . HN . 51 . N 1 1
30 1 1 54 GLN N 1 1 54 GLN H -32.73 . . . . 52 . HN . 52 . N 1 1
31 1 1 55 GLU N 1 1 55 GLU H -26.65 . . . . 53 . HN . 53 . N 1 1
32 1 1 56 LYS N 1 1 56 LYS H -26.71 . . . . 54 . HN . 54 . N 1 1
33 1 1 57 ILE N 1 1 57 ILE H -33.88 . . . . 55 . HN . 55 . N 1 1
34 1 1 59 ARG N 1 1 59 ARG H -22.02 . . . . 57 . HN . 57 . N 1 1
35 1 1 60 GLU N 1 1 60 GLU H -25.79 . . . . 58 . HN . 58 . N 1 1
36 1 1 61 LEU N 1 1 61 LEU H -32.54 . . . . 59 . HN . 59 . N 1 1
37 1 1 62 ASP N 1 1 62 ASP H -28.4 . . . . 60 . HN . 60 . N 1 1
38 1 1 63 VAL N 1 1 63 VAL H -23.48 . . . . 61 . HN . 61 . N 1 1
39 1 1 65 CYS N 1 1 65 CYS H -30.11 . . . . 63 . HN . 63 . N 1 1
40 1 1 66 ALA N 1 1 66 ALA H -18.55 . . . . 64 . HN . 64 . N 1 1
41 1 1 69 GLU N 1 1 69 GLU H -26.34 . . . . 67 . HN . 67 . N 1 1
42 1 1 70 GLY N 1 1 70 GLY H -15.33 . . . . 68 . HN . 68 . N 1 1
43 1 1 71 ALA N 1 1 71 ALA H -25.61 . . . . 69 . HN . 69 . N 1 1
44 1 1 72 GLN N 1 1 72 GLN H -31.82 . . . . 70 . HN . 70 . N 1 1
45 1 1 73 GLY N 1 1 73 GLY H -18.67 . . . . 71 . HN . 71 . N 1 1
46 1 1 74 ALA N 1 1 74 ALA H -17.34 . . . . 72 . HN . 72 . N 1 1
47 1 1 75 LEU N 1 1 75 LEU H -26.22 . . . . 73 . HN . 73 . N 1 1
48 1 1 78 GLU N 1 1 78 GLU H -24.14 . . . . 76 . HN . 76 . N 1 1
49 1 1 79 LEU N 1 1 79 LEU H -28.04 . . . . 77 . HN . 77 . N 1 1
50 1 1 83 ASP N 1 1 83 ASP H -0.91 . . . . 81 . N . 81 . HN 1 1
51 1 1 84 LEU N 1 1 84 LEU H 11.37 . . . . 82 . HN . 82 . N 1 1
52 1 1 86 ILE N 1 1 86 ILE H -28.96 . . . . 84 . HN . 84 . N 1 1
53 1 1 87 LEU N 1 1 87 LEU H -24.7 . . . . 85 . HN . 85 . N 1 1
54 1 1 89 ARG N 1 1 89 ARG H -29.08 . . . . 87 . HN . 87 . N 1 1
55 1 1 91 ASN N 1 1 91 ASN H -31.75 . . . . 89 . HN . 89 . N 1 1
56 1 1 92 TYR N 1 1 92 TYR H -32.66 . . . . 90 . HN . 90 . N 1 1
57 1 1 93 GLU N 1 1 93 GLU H -29.45 . . . . 91 . HN . 91 . N 1 1
58 1 1 94 GLU N 1 1 94 GLU H -26.94 . . . . 92 . HN . 92 . N 1 1
59 1 1 95 ALA N 1 1 95 ALA H -31.39 . . . . 93 . HN . 93 . N 1 1
60 1 1 97 THR N 1 1 97 THR H -27.43 . . . . 95 . HN . 95 . N 1 1
61 1 1 98 LEU N 1 1 98 LEU H -26.52 . . . . 96 . HN . 96 . N 1 1
62 1 1 100 LYS N 1 1 100 LYS H -24.57 . . . . 98 . HN . 98 . N 1 1
63 1 1 101 ILE N 1 1 101 ILE H -25.25 . . . . 99 . HN . 99 . N 1 1
64 1 1 104 LYS N 1 1 104 LYS H -23.6 . . . . 102 . HN . 102 . N 1 1
65 1 1 105 ASP N 1 1 105 ASP H -25.67 . . . . 103 . HN . 103 . N 1 1
66 1 1 106 LEU N 1 1 106 LEU H -31.69 . . . . 104 . HN . 104 . N 1 1
67 1 1 107 LYS N 1 1 107 LYS H -28.95 . . . . 105 . HN . 105 . N 1 1
68 1 1 109 THR N 1 1 109 THR H -30.54 . . . . 107 . HN . 107 . N 1 1
69 1 1 110 GLU N 1 1 110 GLU H -32.96 . . . . 108 . HN . 108 . N 1 1
70 1 1 113 VAL N 1 1 113 VAL H -32.6 . . . . 111 . HN . 111 . N 1 1
71 1 1 114 LYS N 1 1 114 LYS H -28.96 . . . . 112 . HN . 112 . N 1 1
72 1 1 116 ILE N 1 1 116 ILE H -17.4 . . . . 114 . HN . 114 . N 1 1
73 1 1 117 GLN N 1 1 117 GLN H 8.27 . . . . 115 . HN . 115 . N 1 1
74 1 1 118 THR N 1 1 118 THR H 0.12 . . . . 116 . HN . 116 . N 1 1
75 1 1 6 LYS N 1 1 6 LYS H 3.35 . . . . 4 . N . 4 . HN 1 1
76 1 1 25 ASN N 1 1 25 ASN H -36.07 . . . . 23 . HN . 23 . N 1 1
77 1 1 27 ALA N 1 1 27 ALA H -28.65 . . . . 25 . HN . 25 . N 1 1
78 1 1 31 GLY N 1 1 31 GLY H -30.59 . . . . 29 . HN . 29 . N 1 1
79 1 1 32 GLU N 1 1 32 GLU H -32.91 . . . . 30 . HN . 30 . N 1 1
80 1 1 36 LEU N 1 1 36 LEU H -29.93 . . . . 34 . HN . 34 . N 1 1
81 1 1 38 LEU N 1 1 38 LEU H -31.94 . . . . 36 . HN . 36 . N 1 1
82 1 1 41 GLN N 1 1 41 GLN H -35.22 . . . . 39 . HN . 39 . N 1 1
83 1 1 43 ASP N 1 1 43 ASP H -21.71 . . . . 41 . HN . 41 . N 1 1
84 1 1 44 GLU N 1 1 44 GLU H -35.04 . . . . 42 . HN . 42 . N 1 1
85 1 1 45 LEU N 1 1 45 LEU H -27.01 . . . . 43 . HN . 43 . N 1 1
86 1 1 46 ASN N 1 1 46 ASN H -9.55 . . . . 44 . HN . 44 . N 1 1
87 1 1 47 GLU N 1 1 47 GLU H -23.78 . . . . 45 . HN . 45 . N 1 1
88 1 1 48 ASN N 1 1 48 ASN H -29.14 . . . . 46 . HN . 46 . N 1 1
89 1 1 49 LYS N 1 1 49 LYS H 7.18 . . . . 47 . HN . 47 . N 1 1
90 1 1 50 SER N 1 1 50 SER H 14.3 . . . . 48 . HN . 48 . N 1 1
91 1 1 51 LYS N 1 1 51 LYS H -23.42 . . . . 49 . HN . 49 . N 1 1
92 1 1 52 GLU N 1 1 52 GLU H -28.96 . . . . 50 . HN . 50 . N 1 1
93 1 1 53 LEU N 1 1 53 LEU H -35.53 . . . . 51 . HN . 51 . N 1 1
94 1 1 55 GLU N 1 1 55 GLU H -20.87 . . . . 53 . HN . 53 . N 1 1
95 1 1 56 LYS N 1 1 56 LYS H -31.45 . . . . 54 . HN . 54 . N 1 1
96 1 1 61 LEU N 1 1 61 LEU H -28.95 . . . . 59 . HN . 59 . N 1 1
97 1 1 63 VAL N 1 1 63 VAL H -24.34 . . . . 61 . HN . 61 . N 1 1
98 1 1 65 CYS N 1 1 65 CYS H -20.98 . . . . 63 . HN . 63 . N 1 1
99 1 1 66 ALA N 1 1 66 ALA H -10.64 . . . . 64 . HN . 64 . N 1 1
100 1 1 69 GLU N 1 1 69 GLU H -13.26 . . . . 67 . HN . 67 . N 1 1
101 1 1 70 GLY N 1 1 70 GLY H -13.32 . . . . 68 . HN . 68 . N 1 1
102 1 1 71 ALA N 1 1 71 ALA H -29.02 . . . . 69 . HN . 69 . N 1 1
103 1 1 72 GLN N 1 1 72 GLN H -22.21 . . . . 70 . HN . 70 . N 1 1
104 1 1 73 GLY N 1 1 73 GLY H -5.29 . . . . 71 . HN . 71 . N 1 1
105 1 1 74 ALA N 1 1 74 ALA H -18.01 . . . . 72 . HN . 72 . N 1 1
106 1 1 78 GLU N 1 1 78 GLU H -19.95 . . . . 76 . HN . 76 . N 1 1
107 1 1 79 LEU N 1 1 79 LEU H -21.71 . . . . 77 . HN . 77 . N 1 1
108 1 1 80 LYS N 1 1 80 LYS H 18.19 . . . . 78 . HN . 78 . N 1 1
109 1 1 84 LEU N 1 1 84 LEU H 1.94 . . . . 82 . HN . 82 . N 1 1
110 1 1 87 LEU N 1 1 87 LEU H -32.85 . . . . 85 . HN . 85 . N 1 1
111 1 1 89 ARG N 1 1 89 ARG H -14.42 . . . . 87 . HN . 87 . N 1 1
112 1 1 93 GLU N 1 1 93 GLU H -15.82 . . . . 91 . HN . 91 . N 1 1
113 1 1 95 ALA N 1 1 95 ALA H -34.25 . . . . 93 . HN . 93 . N 1 1
114 1 1 98 LEU N 1 1 98 LEU H -29.5 . . . . 96 . HN . 96 . N 1 1
115 1 1 100 LYS N 1 1 100 LYS H -9.36 . . . . 98 . HN . 98 . N 1 1
116 1 1 104 LYS N 1 1 104 LYS H -7.24 . . . . 102 . HN . 102 . N 1 1
117 1 1 106 LEU N 1 1 106 LEU H -31.82 . . . . 104 . HN . 104 . N 1 1
118 1 1 109 THR N 1 1 109 THR H -31.81 . . . . 107 . HN . 107 . N 1 1
119 1 1 116 ILE N 1 1 116 ILE H -26.83 . . . . 114 . HN . 114 . N 1 1
120 1 1 117 GLN N 1 1 117 GLN H 6.27 . . . . 115 . HN . 115 . N 1 1
121 1 1 118 THR N 1 1 118 THR H -9.85 . . . . 116 . HN . 116 . N 1 1
122 1 1 11 ASP N 1 1 11 ASP H -3.1 . . . . 9 . HN . 9 . N 1 1
123 1 1 13 ARG N 1 1 13 ARG H 0.24 . . . . 11 . N . 11 . HN 1 1
124 1 1 16 PHE N 1 1 16 PHE H -1.39 . . . . 14 . N . 14 . HN 1 1
125 1 1 19 LEU N 1 1 19 LEU H -0.98 . . . . 17 . HN . 17 . N 1 1
126 1 1 24 ALA N 1 1 24 ALA H -16.42 . . . . 22 . HN . 22 . N 1 1
127 1 1 25 ASN N 1 1 25 ASN H -16.42 . . . . 23 . HN . 23 . N 1 1
128 1 1 27 ALA N 1 1 27 ALA H -14.24 . . . . 25 . HN . 25 . N 1 1
129 1 1 31 GLY N 1 1 31 GLY H -17.03 . . . . 29 . HN . 29 . N 1 1
130 1 1 32 GLU N 1 1 32 GLU H -17.21 . . . . 30 . HN . 30 . N 1 1
131 1 1 34 GLN N 1 1 34 GLN H -16.12 . . . . 32 . HN . 32 . N 1 1
132 1 1 36 LEU N 1 1 36 LEU H -14.3 . . . . 34 . HN . 34 . N 1 1
133 1 1 37 TYR N 1 1 37 TYR H -14.72 . . . . 35 . HN . 35 . N 1 1
134 1 1 39 GLN N 1 1 39 GLN H -16.6 . . . . 37 . HN . 37 . N 1 1
135 1 1 43 ASP N 1 1 43 ASP H -13.56 . . . . 41 . HN . 41 . N 1 1
136 1 1 44 GLU N 1 1 44 GLU H -15.52 . . . . 42 . HN . 42 . N 1 1
137 1 1 45 LEU N 1 1 45 LEU H -17.94 . . . . 43 . HN . 43 . N 1 1
138 1 1 46 ASN N 1 1 46 ASN H -9.92 . . . . 44 . HN . 44 . N 1 1
139 1 1 47 GLU N 1 1 47 GLU H -9.73 . . . . 45 . HN . 45 . N 1 1
140 1 1 48 ASN N 1 1 48 ASN H -19.04 . . . . 46 . HN . 46 . N 1 1
141 1 1 49 LYS N 1 1 49 LYS H -6.81 . . . . 47 . HN . 47 . N 1 1
142 1 1 50 SER N 1 1 50 SER H 4.14 . . . . 48 . HN . 48 . N 1 1
143 1 1 51 LYS N 1 1 51 LYS H -17.83 . . . . 49 . HN . 49 . N 1 1
144 1 1 53 LEU N 1 1 53 LEU H -16.0 . . . . 51 . HN . 51 . N 1 1
145 1 1 55 GLU N 1 1 55 GLU H -16.91 . . . . 53 . HN . 53 . N 1 1
146 1 1 57 ILE N 1 1 57 ILE H -17.58 . . . . 55 . HN . 55 . N 1 1
147 1 1 61 LEU N 1 1 61 LEU H -17.45 . . . . 59 . HN . 59 . N 1 1
148 1 1 63 VAL N 1 1 63 VAL H -14.6 . . . . 61 . HN . 61 . N 1 1
149 1 1 65 CYS N 1 1 65 CYS H -17.46 . . . . 63 . HN . 63 . N 1 1
150 1 1 66 ALA N 1 1 66 ALA H -13.26 . . . . 64 . HN . 64 . N 1 1
151 1 1 69 GLU N 1 1 69 GLU H -16.18 . . . . 67 . HN . 67 . N 1 1
152 1 1 70 GLY N 1 1 70 GLY H -10.83 . . . . 68 . HN . 68 . N 1 1
153 1 1 71 ALA N 1 1 71 ALA H -14.3 . . . . 69 . HN . 69 . N 1 1
154 1 1 72 GLN N 1 1 72 GLN H -17.95 . . . . 70 . HN . 70 . N 1 1
155 1 1 73 GLY N 1 1 73 GLY H -12.53 . . . . 71 . HN . 71 . N 1 1
156 1 1 74 ALA N 1 1 74 ALA H -10.71 . . . . 72 . HN . 72 . N 1 1
157 1 1 79 LEU N 1 1 79 LEU H -17.27 . . . . 77 . HN . 77 . N 1 1
158 1 1 80 LYS N 1 1 80 LYS H -1.4 . . . . 78 . HN . 78 . N 1 1
159 1 1 83 ASP N 1 1 83 ASP H -2.49 . . . . 81 . N . 81 . HN 1 1
160 1 1 84 LEU N 1 1 84 LEU H 6.38 . . . . 82 . HN . 82 . N 1 1
161 1 1 85 ASN N 1 1 85 ASN H 4.81 . . . . 83 . HN . 83 . N 1 1
162 1 1 87 LEU N 1 1 87 LEU H -13.32 . . . . 85 . HN . 85 . N 1 1
163 1 1 89 ARG N 1 1 89 ARG H -17.09 . . . . 87 . HN . 87 . N 1 1
164 1 1 91 ASN N 1 1 91 ASN H -18.25 . . . . 89 . HN . 89 . N 1 1
165 1 1 92 TYR N 1 1 92 TYR H -18.19 . . . . 90 . HN . 90 . N 1 1
166 1 1 93 GLU N 1 1 93 GLU H -15.45 . . . . 91 . HN . 91 . N 1 1
167 1 1 97 THR N 1 1 97 THR H -13.38 . . . . 95 . HN . 95 . N 1 1
168 1 1 98 LEU N 1 1 98 LEU H -13.93 . . . . 96 . HN . 96 . N 1 1
169 1 1 102 LEU N 1 1 102 LEU H -18.07 . . . . 100 . HN . 100 . N 1 1
170 1 1 104 LYS N 1 1 104 LYS H -13.57 . . . . 102 . HN . 102 . N 1 1
171 1 1 105 ASP N 1 1 105 ASP H -13.51 . . . . 103 . HN . 103 . N 1 1
172 1 1 106 LEU N 1 1 106 LEU H -18.68 . . . . 104 . HN . 104 . N 1 1
173 1 1 107 LYS N 1 1 107 LYS H -17.21 . . . . 105 . HN . 105 . N 1 1
174 1 1 108 GLU N 1 1 108 GLU H -11.62 . . . . 106 . HN . 106 . N 1 1
175 1 1 109 THR N 1 1 109 THR H -18.37 . . . . 107 . HN . 107 . N 1 1
176 1 1 110 GLU N 1 1 110 GLU H -17.45 . . . . 108 . HN . 108 . N 1 1
177 1 1 113 VAL N 1 1 113 VAL H -18.43 . . . . 111 . HN . 111 . N 1 1
178 1 1 116 ILE N 1 1 116 ILE H -9.68 . . . . 114 . HN . 114 . N 1 1
179 1 1 117 GLN N 1 1 117 GLN H 5.23 . . . . 115 . HN . 115 . N 1 1
180 1 1 118 THR N 1 1 118 THR H 1.16 . . . . 116 . HN . 116 . N 1 1
181 1 1 119 GLN N 1 1 119 GLN H 7.79 . . . . 117 . HN . 117 . N 1 1
182 1 1 3 GLN CA 1 1 3 GLN C 2.11 . . . . 1 . CA . 1 . C 1 1
183 1 1 5 HIS CA 1 1 5 HIS C -0.15 . . . . 3 . C . 3 . CA 1 1
184 1 1 7 PRO CA 1 1 7 PRO C -0.61 . . . . 5 . CA . 5 . C 1 1
185 1 1 13 ARG CA 1 1 13 ARG C 3.62 . . . . 11 . CA . 11 . C 1 1
186 1 1 15 GLU CA 1 1 15 GLU C -2.12 . . . . 13 . CA . 13 . C 1 1
187 1 1 18 HIS CA 1 1 18 HIS C 0.91 . . . . 16 . CA . 16 . C 1 1
188 1 1 23 GLN CA 1 1 23 GLN C -1.51 . . . . 21 . CA . 21 . C 1 1
189 1 1 24 ALA CA 1 1 24 ALA C -1.66 . . . . 22 . CA . 22 . C 1 1
190 1 1 29 GLU CA 1 1 29 GLU C -2.41 . . . . 27 . CA . 27 . C 1 1
191 1 1 31 GLY CA 1 1 31 GLY C -1.96 . . . . 29 . CA . 29 . C 1 1
192 1 1 32 GLU CA 1 1 32 GLU C -1.97 . . . . 30 . CA . 30 . C 1 1
193 1 1 34 GLN CA 1 1 34 GLN C 2.57 . . . . 32 . CA . 32 . C 1 1
194 1 1 36 LEU CA 1 1 36 LEU C -1.21 . . . . 34 . CA . 34 . C 1 1
195 1 1 37 TYR CA 1 1 37 TYR C -2.87 . . . . 35 . CA . 35 . C 1 1
196 1 1 38 LEU CA 1 1 38 LEU C 0.75 . . . . 36 . CA . 36 . C 1 1
197 1 1 39 GLN CA 1 1 39 GLN C -2.12 . . . . 37 . CA . 37 . C 1 1
198 1 1 40 HIS CA 1 1 40 HIS C -2.72 . . . . 38 . CA . 38 . C 1 1
199 1 1 41 GLN CA 1 1 41 GLN C 0.15 . . . . 39 . CA . 39 . C 1 1
200 1 1 42 LEU CA 1 1 42 LEU C -2.87 . . . . 40 . CA . 40 . C 1 1
201 1 1 43 ASP CA 1 1 43 ASP C -2.72 . . . . 41 . CA . 41 . C 1 1
202 1 1 45 LEU CA 1 1 45 LEU C 0.3 . . . . 43 . CA . 43 . C 1 1
203 1 1 46 ASN CA 1 1 46 ASN C -4.53 . . . . 44 . CA . 44 . C 1 1
204 1 1 48 ASN CA 1 1 48 ASN C 3.32 . . . . 46 . CA . 46 . C 1 1
205 1 1 49 LYS CA 1 1 49 LYS C 2.57 . . . . 47 . C . 47 . CA 1 1
206 1 1 52 GLU CA 1 1 52 GLU C -1.51 . . . . 50 . CA . 50 . C 1 1
207 1 1 54 GLN CA 1 1 54 GLN C -1.51 . . . . 52 . CA . 52 . C 1 1
208 1 1 55 GLU CA 1 1 55 GLU C -2.57 . . . . 53 . CA . 53 . C 1 1
209 1 1 56 LYS CA 1 1 56 LYS C -0.61 . . . . 54 . CA . 54 . C 1 1
210 1 1 58 ILE CA 1 1 58 ILE C -0.75 . . . . 56 . CA . 56 . C 1 1
211 1 1 59 ARG CA 1 1 59 ARG C -2.72 . . . . 57 . CA . 57 . C 1 1
212 1 1 60 GLU CA 1 1 60 GLU C 0.76 . . . . 58 . CA . 58 . C 1 1
213 1 1 62 ASP CA 1 1 62 ASP C -2.42 . . . . 60 . CA . 60 . C 1 1
214 1 1 63 VAL CA 1 1 63 VAL C -3.02 . . . . 61 . CA . 61 . C 1 1
215 1 1 64 VAL CA 1 1 64 VAL C 3.32 . . . . 62 . CA . 62 . C 1 1
216 1 1 65 CYS CA 1 1 65 CYS C -2.41 . . . . 63 . CA . 63 . C 1 1
217 1 1 66 ALA CA 1 1 66 ALA C -2.11 . . . . 64 . CA . 64 . C 1 1
218 1 1 68 ILE CA 1 1 68 ILE C 1.81 . . . . 66 . CA . 66 . C 1 1
219 1 1 69 GLU CA 1 1 69 GLU C -3.47 . . . . 67 . CA . 67 . C 1 1
220 1 1 70 GLY CA 1 1 70 GLY C -4.99 . . . . 68 . CA . 68 . C 1 1
221 1 1 71 ALA CA 1 1 71 ALA C 3.17 . . . . 69 . CA . 69 . C 1 1
222 1 1 72 GLN CA 1 1 72 GLN C 0.91 . . . . 70 . CA . 70 . C 1 1
223 1 1 73 GLY CA 1 1 73 GLY C -5.13 . . . . 71 . CA . 71 . C 1 1
224 1 1 76 GLU CA 1 1 76 GLU C -3.77 . . . . 74 . CA . 74 . C 1 1
225 1 1 77 ARG CA 1 1 77 ARG C -2.27 . . . . 75 . CA . 75 . C 1 1
226 1 1 78 GLU CA 1 1 78 GLU C 1.96 . . . . 76 . CA . 76 . C 1 1
227 1 1 80 LYS CA 1 1 80 LYS C -6.94 . . . . 78 . CA . 78 . C 1 1
228 1 1 84 LEU CA 1 1 84 LEU C 1.81 . . . . 82 . CA . 82 . C 1 1
229 1 1 86 ILE CA 1 1 86 ILE C -2.87 . . . . 84 . CA . 84 . C 1 1
230 1 1 89 ARG CA 1 1 89 ARG C -5.28 . . . . 87 . CA . 87 . C 1 1
231 1 1 93 GLU CA 1 1 93 GLU C -3.02 . . . . 91 . CA . 91 . C 1 1
232 1 1 94 GLU CA 1 1 94 GLU C -1.21 . . . . 92 . CA . 92 . C 1 1
233 1 1 95 ALA CA 1 1 95 ALA C -0.6 . . . . 93 . CA . 93 . C 1 1
234 1 1 98 LEU CA 1 1 98 LEU C -0.45 . . . . 96 . CA . 96 . C 1 1
235 1 1 99 SER CA 1 1 99 SER C -2.26 . . . . 97 . CA . 97 . C 1 1
236 1 1 101 ILE CA 1 1 101 ILE C -0.75 . . . . 99 . CA . 99 . C 1 1
237 1 1 102 LEU CA 1 1 102 LEU C -1.36 . . . . 100 . CA . 100 . C 1 1
238 1 1 103 LEU CA 1 1 103 LEU C -1.06 . . . . 101 . CA . 101 . C 1 1
239 1 1 104 LYS CA 1 1 104 LYS C -1.66 . . . . 102 . CA . 102 . C 1 1
240 1 1 105 ASP CA 1 1 105 ASP C 1.66 . . . . 103 . CA . 103 . C 1 1
241 1 1 107 LYS CA 1 1 107 LYS C -3.02 . . . . 105 . CA . 105 . C 1 1
242 1 1 109 THR CA 1 1 109 THR C 0.6 . . . . 107 . CA . 107 . C 1 1
243 1 1 112 LYS CA 1 1 112 LYS C -1.21 . . . . 110 . CA . 110 . C 1 1
244 1 1 115 ASP CA 1 1 115 ASP C -4.07 . . . . 113 . CA . 113 . C 1 1
245 1 1 116 ILE CA 1 1 116 ILE C 0.46 . . . . 114 . CA . 114 . C 1 1
246 1 1 117 GLN CA 1 1 117 GLN C 3.62 . . . . 115 . C . 115 . CA 1 1
247 1 1 118 THR CA 1 1 118 THR C -2.42 . . . . 116 . CA . 116 . C 1 1
248 1 1 3 GLN CA 1 1 3 GLN CB 0.15 . . . . 1 . CA . 1 . CB 1 1
249 1 1 5 HIS CA 1 1 5 HIS CB 2.26 . . . . 3 . CA . 3 . CB 1 1
250 1 1 26 HIS CA 1 1 26 HIS CB 2.87 . . . . 24 . CA . 24 . CB 1 1
251 1 1 29 GLU CA 1 1 29 GLU CB 0.53 . . . . 27 . CA . 27 . CB 1 1
252 1 1 30 LYS CA 1 1 30 LYS CB 1.21 . . . . 28 . CA . 28 . CB 1 1
253 1 1 32 GLU CA 1 1 32 GLU CB -2.11 . . . . 30 . CA . 30 . CB 1 1
254 1 1 34 GLN CA 1 1 34 GLN CB -0.53 . . . . 32 . CA . 32 . CB 1 1
255 1 1 35 LEU CA 1 1 35 LEU CB -0.38 . . . . 33 . CA . 33 . CB 1 1
256 1 1 44 GLU CA 1 1 44 GLU CB 2.87 . . . . 42 . CA . 42 . CB 1 1
257 1 1 45 LEU CA 1 1 45 LEU CB -1.81 . . . . 43 . CA . 43 . CB 1 1
258 1 1 46 ASN CA 1 1 46 ASN CB -0.3 . . . . 44 . CA . 44 . CB 1 1
259 1 1 49 LYS CA 1 1 49 LYS CB -4.91 . . . . 47 . CA . 47 . CB 1 1
260 1 1 52 GLU CA 1 1 52 GLU CB 3.32 . . . . 50 . CA . 50 . CB 1 1
261 1 1 54 GLN CA 1 1 54 GLN CB -0.08 . . . . 52 . CA . 52 . CB 1 1
262 1 1 55 GLU CA 1 1 55 GLU CB -0.83 . . . . 53 . CA . 53 . CB 1 1
263 1 1 59 ARG CA 1 1 59 ARG CB 0.45 . . . . 57 . CA . 57 . CB 1 1
264 1 1 60 GLU CA 1 1 60 GLU CB 3.55 . . . . 58 . CA . 58 . CB 1 1
265 1 1 65 CYS CA 1 1 65 CYS CB -0.91 . . . . 63 . CA . 63 . CB 1 1
266 1 1 69 GLU CA 1 1 69 GLU CB -1.51 . . . . 67 . CA . 67 . CB 1 1
267 1 1 71 ALA CA 1 1 71 ALA CB 3.09 . . . . 69 . CA . 69 . CB 1 1
268 1 1 72 GLN CA 1 1 72 GLN CB -1.21 . . . . 70 . CA . 70 . CB 1 1
269 1 1 76 GLU CA 1 1 76 GLU CB -2.72 . . . . 74 . CA . 74 . CB 1 1
270 1 1 79 LEU CA 1 1 79 LEU CB -2.19 . . . . 77 . CA . 77 . CB 1 1
271 1 1 80 LYS CA 1 1 80 LYS CB 1.81 . . . . 78 . CA . 78 . CB 1 1
272 1 1 89 ARG CA 1 1 89 ARG CB 1.51 . . . . 87 . CA . 87 . CB 1 1
273 1 1 92 TYR CA 1 1 92 TYR CB -2.42 . . . . 90 . CA . 90 . CB 1 1
274 1 1 93 GLU CA 1 1 93 GLU CB -0.08 . . . . 91 . CA . 91 . CB 1 1
275 1 1 98 LEU CA 1 1 98 LEU CB 3.93 . . . . 96 . CA . 96 . CB 1 1
276 1 1 100 LYS CA 1 1 100 LYS CB 1.74 . . . . 98 . CA . 98 . CB 1 1
277 1 1 104 LYS CA 1 1 104 LYS CB 2.49 . . . . 102 . CA . 102 . CB 1 1
278 1 1 107 LYS CA 1 1 107 LYS CB 0.68 . . . . 105 . CA . 105 . CB 1 1
279 1 1 110 GLU CA 1 1 110 GLU CB -3.09 . . . . 108 . CA . 108 . CB 1 1
280 1 1 115 ASP CA 1 1 115 ASP CB 1.36 . . . . 113 . CA . 113 . CB 1 1
281 1 1 117 GLN CA 1 1 117 GLN CB -1.59 . . . . 115 . CA . 115 . CB 1 1
282 1 1 118 THR CA 1 1 118 THR CB -1.89 . . . . 116 . CA . 116 . CB 1 1
283 1 1 6 LYS N 1 1 5 HIS C 3.36 . . . . 3 . C . 4 . N 1 1
284 1 1 16 PHE N 1 1 15 GLU C 0.07 . . . . 14 . N . 13 . C 1 1
285 1 1 19 LEU N 1 1 18 HIS C 0.37 . . . . 17 . N . 16 . C 1 1
286 1 1 25 ASN N 1 1 24 ALA C -0.04 . . . . 23 . N . 22 . C 1 1
287 1 1 29 GLU N 1 1 28 ILE C 0.27 . . . . 27 . N . 26 . C 1 1
288 1 1 31 GLY N 1 1 30 LYS C 2.37 . . . . 29 . N . 28 . C 1 1
289 1 1 32 GLU N 1 1 31 GLY C 0.49 . . . . 30 . N . 29 . C 1 1
290 1 1 35 LEU N 1 1 34 GLN C 1.96 . . . . 33 . N . 32 . C 1 1
291 1 1 36 LEU N 1 1 35 LEU C 0.15 . . . . 34 . N . 33 . C 1 1
292 1 1 37 TYR N 1 1 36 LEU C 2.75 . . . . 35 . N . 34 . C 1 1
293 1 1 39 GLN N 1 1 38 LEU C 0.3 . . . . 37 . N . 36 . C 1 1
294 1 1 40 HIS N 1 1 39 GLN C 1.62 . . . . 37 . C . 38 . N 1 1
295 1 1 42 LEU N 1 1 41 GLN C 1.66 . . . . 40 . N . 39 . C 1 1
296 1 1 43 ASP N 1 1 42 LEU C 1.66 . . . . 41 . N . 40 . C 1 1
297 1 1 46 ASN N 1 1 45 LEU C 1.74 . . . . 44 . N . 43 . C 1 1
298 1 1 47 GLU N 1 1 46 ASN C 1.96 . . . . 44 . C . 45 . N 1 1
299 1 1 48 ASN N 1 1 47 GLU C 0.0 . . . . 46 . N . 45 . C 1 1
300 1 1 49 LYS N 1 1 48 ASN C -0.22 . . . . 47 . N . 46 . C 1 1
301 1 1 50 SER N 1 1 49 LYS C -0.11 . . . . 47 . C . 48 . N 1 1
302 1 1 54 GLN N 1 1 53 LEU C -0.31 . . . . 52 . N . 51 . C 1 1
303 1 1 55 GLU N 1 1 54 GLN C 1.4 . . . . 53 . N . 52 . C 1 1
304 1 1 57 ILE N 1 1 56 LYS C 0.26 . . . . 55 . N . 54 . C 1 1
305 1 1 59 ARG N 1 1 58 ILE C 1.7 . . . . 56 . C . 57 . N 1 1
306 1 1 61 LEU N 1 1 60 GLU C 2.68 . . . . 59 . N . 58 . C 1 1
307 1 1 65 CYS N 1 1 64 VAL C 1.09 . . . . 63 . N . 62 . C 1 1
308 1 1 66 ALA N 1 1 65 CYS C 1.85 . . . . 64 . N . 63 . C 1 1
309 1 1 67 MET N 1 1 66 ALA C 1.17 . . . . 65 . N . 64 . C 1 1
310 1 1 69 GLU N 1 1 68 ILE C 1.62 . . . . 67 . N . 66 . C 1 1
311 1 1 70 GLY N 1 1 69 GLU C 1.93 . . . . 68 . N . 67 . C 1 1
312 1 1 71 ALA N 1 1 70 GLY C 1.78 . . . . 69 . N . 68 . C 1 1
313 1 1 72 GLN N 1 1 71 ALA C 0.41 . . . . 70 . N . 69 . C 1 1
314 1 1 73 GLY N 1 1 72 GLN C 0.08 . . . . 71 . N . 70 . C 1 1
315 1 1 74 ALA N 1 1 73 GLY C 2.57 . . . . 72 . N . 71 . C 1 1
316 1 1 75 LEU N 1 1 74 ALA C 1.36 . . . . 73 . N . 72 . C 1 1
317 1 1 77 ARG N 1 1 76 GLU C 1.43 . . . . 75 . N . 74 . C 1 1
318 1 1 78 GLU N 1 1 77 ARG C 1.36 . . . . 76 . N . 75 . C 1 1
319 1 1 79 LEU N 1 1 78 GLU C -1.43 . . . . 77 . N . 76 . C 1 1
320 1 1 80 LYS N 1 1 79 LEU C 1.66 . . . . 78 . N . 77 . C 1 1
321 1 1 81 ARG N 1 1 80 LYS C 2.34 . . . . 78 . C . 79 . N 1 1
322 1 1 85 ASN N 1 1 84 LEU C 1.44 . . . . 83 . N . 82 . C 1 1
323 1 1 87 LEU N 1 1 86 ILE C 2.56 . . . . 84 . C . 85 . N 1 1
324 1 1 90 PHE N 1 1 89 ARG C 2.64 . . . . 88 . N . 87 . C 1 1
325 1 1 94 GLU N 1 1 93 GLU C 2.04 . . . . 92 . N . 91 . C 1 1
326 1 1 96 GLN N 1 1 95 ALA C 1.66 . . . . 94 . N . 93 . C 1 1
327 1 1 99 SER N 1 1 98 LEU C 0.19 . . . . 97 . N . 96 . C 1 1
328 1 1 100 LYS N 1 1 99 SER C 1.24 . . . . 98 . N . 97 . C 1 1
329 1 1 101 ILE N 1 1 100 LYS C 2.04 . . . . 99 . N . 98 . C 1 1
330 1 1 103 LEU N 1 1 102 LEU C 1.32 . . . . 101 . N . 100 . C 1 1
331 1 1 104 LYS N 1 1 103 LEU C 2.0 . . . . 102 . N . 101 . C 1 1
332 1 1 105 ASP N 1 1 104 LYS C 0.52 . . . . 103 . N . 102 . C 1 1
333 1 1 106 LEU N 1 1 105 ASP C -0.91 . . . . 104 . N . 103 . C 1 1
334 1 1 108 GLU N 1 1 107 LYS C 1.7 . . . . 106 . N . 105 . C 1 1
335 1 1 110 GLU N 1 1 109 THR C 1.25 . . . . 108 . N . 107 . C 1 1
336 1 1 111 GLN N 1 1 110 GLU C 1.21 . . . . 109 . N . 108 . C 1 1
337 1 1 116 ILE N 1 1 115 ASP C 2.41 . . . . 114 . N . 113 . C 1 1
338 1 1 117 GLN N 1 1 116 ILE C -1.78 . . . . 115 . N . 114 . C 1 1
339 1 1 118 THR N 1 1 117 GLN C 1.47 . . . . 115 . C . 116 . N 1 1
340 1 1 119 GLN N 1 1 118 THR C 1.1 . . . . 116 . C . 117 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 3 GLN C C 26.937 2.888 -7.745 1.00 . A A . 1 GLN C 1 1
1 2 1 1 3 GLN CA C 28.079 3.659 -8.387 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 3 GLN CB C 29.420 3.075 -7.939 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 3 GLN CD C 31.930 3.351 -7.904 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 3 GLN CG C 30.620 3.840 -8.474 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 3 GLN H H 27.081 5.478 -8.376 1.00 . A A . 1 GLN H 1 1
1 7 1 1 3 GLN HA H 27.995 3.568 -9.461 1.00 . A A . 1 GLN HA 1 1
1 8 1 1 3 GLN HB2 H 29.465 3.088 -6.860 1.00 . A A . 1 GLN HB2 1 1
1 9 1 1 3 GLN HB3 H 29.490 2.053 -8.282 1.00 . A A . 1 GLN HB3 1 1
1 10 1 1 3 GLN HE21 H 32.122 2.068 -9.392 1.00 . A A . 1 GLN HE21 1 1
1 11 1 1 3 GLN HE22 H 33.402 2.067 -8.230 1.00 . A A . 1 GLN HE22 1 1
1 12 1 1 3 GLN HG2 H 30.651 3.730 -9.547 1.00 . A A . 1 GLN HG2 1 1
1 13 1 1 3 GLN HG3 H 30.504 4.884 -8.224 1.00 . A A . 1 GLN HG3 1 1
1 14 1 1 3 GLN N N 27.988 5.091 -8.045 1.00 . A A . 1 GLN N 1 1
1 15 1 1 3 GLN NE2 N 32.545 2.402 -8.570 1.00 . A A . 1 GLN NE2 1 1
1 16 1 1 3 GLN O O 26.083 2.328 -8.436 1.00 . A A . 1 GLN O 1 1
1 17 1 1 3 GLN OE1 O 32.385 3.832 -6.869 1.00 . A A . 1 GLN OE1 1 1
1 18 1 1 4 GLU C C 25.129 3.136 -4.795 1.00 . A A . 2 GLU C 1 1
1 19 1 1 4 GLU CA C 25.891 2.162 -5.683 1.00 . A A . 2 GLU CA 1 1
1 20 1 1 4 GLU CB C 26.491 1.011 -4.857 1.00 . A A . 2 GLU CB 1 1
1 21 1 1 4 GLU CD C 28.273 0.233 -3.253 1.00 . A A . 2 GLU CD 1 1
1 22 1 1 4 GLU CG C 27.655 1.415 -3.965 1.00 . A A . 2 GLU CG 1 1
1 23 1 1 4 GLU H H 27.629 3.321 -5.920 1.00 . A A . 2 GLU H 1 1
1 24 1 1 4 GLU HA H 25.201 1.750 -6.404 1.00 . A A . 2 GLU HA 1 1
1 25 1 1 4 GLU HB2 H 25.718 0.596 -4.228 1.00 . A A . 2 GLU HB2 1 1
1 26 1 1 4 GLU HB3 H 26.837 0.245 -5.534 1.00 . A A . 2 GLU HB3 1 1
1 27 1 1 4 GLU HG2 H 28.413 1.884 -4.573 1.00 . A A . 2 GLU HG2 1 1
1 28 1 1 4 GLU HG3 H 27.301 2.118 -3.227 1.00 . A A . 2 GLU HG3 1 1
1 29 1 1 4 GLU N N 26.926 2.857 -6.423 1.00 . A A . 2 GLU N 1 1
1 30 1 1 4 GLU O O 25.716 3.813 -3.941 1.00 . A A . 2 GLU O 1 1
1 31 1 1 4 GLU OE1 O 29.172 -0.409 -3.831 1.00 . A A . 2 GLU OE1 1 1
1 32 1 1 4 GLU OE2 O 27.860 -0.065 -2.116 1.00 . A A . 2 GLU OE2 1 1
1 33 1 1 5 HIS C C 22.529 3.474 -2.952 1.00 . A A . 3 HIS C 1 1
1 34 1 1 5 HIS CA C 22.996 4.121 -4.245 1.00 . A A . 3 HIS CA 1 1
1 35 1 1 5 HIS CB C 21.792 4.583 -5.075 1.00 . A A . 3 HIS CB 1 1
1 36 1 1 5 HIS CD2 C 21.048 6.843 -4.032 1.00 . A A . 3 HIS CD2 1 1
1 37 1 1 5 HIS CE1 C 19.099 6.217 -3.259 1.00 . A A . 3 HIS CE1 1 1
1 38 1 1 5 HIS CG C 20.888 5.538 -4.347 1.00 . A A . 3 HIS CG 1 1
1 39 1 1 5 HIS H H 23.420 2.647 -5.693 1.00 . A A . 3 HIS H 1 1
1 40 1 1 5 HIS HA H 23.596 4.984 -3.998 1.00 . A A . 3 HIS HA 1 1
1 41 1 1 5 HIS HB2 H 22.148 5.078 -5.965 1.00 . A A . 3 HIS HB2 1 1
1 42 1 1 5 HIS HB3 H 21.209 3.720 -5.358 1.00 . A A . 3 HIS HB3 1 1
1 43 1 1 5 HIS HD1 H 19.238 4.290 -3.920 1.00 . A A . 3 HIS HD1 1 1
1 44 1 1 5 HIS HD2 H 21.903 7.458 -4.271 1.00 . A A . 3 HIS HD2 1 1
1 45 1 1 5 HIS HE1 H 18.131 6.230 -2.778 1.00 . A A . 3 HIS HE1 1 1
1 46 1 1 5 HIS HE2 H 19.793 8.115 -2.931 1.00 . A A . 3 HIS HE2 1 1
1 47 1 1 5 HIS N N 23.831 3.218 -5.006 1.00 . A A . 3 HIS N 1 1
1 48 1 1 5 HIS ND1 N 19.653 5.177 -3.848 1.00 . A A . 3 HIS ND1 1 1
1 49 1 1 5 HIS NE2 N 19.923 7.237 -3.357 1.00 . A A . 3 HIS NE2 1 1
1 50 1 1 5 HIS O O 21.629 2.626 -2.950 1.00 . A A . 3 HIS O 1 1
1 51 1 1 6 LYS C C 21.358 3.885 -0.222 1.00 . A A . 4 LYS C 1 1
1 52 1 1 6 LYS CA C 22.771 3.401 -0.542 1.00 . A A . 4 LYS CA 1 1
1 53 1 1 6 LYS CB C 23.759 3.866 0.545 1.00 . A A . 4 LYS CB 1 1
1 54 1 1 6 LYS CD C 25.939 3.278 -0.637 1.00 . A A . 4 LYS CD 1 1
1 55 1 1 6 LYS CE C 26.509 4.689 -0.694 1.00 . A A . 4 LYS CE 1 1
1 56 1 1 6 LYS CG C 25.070 3.068 0.600 1.00 . A A . 4 LYS CG 1 1
1 57 1 1 6 LYS H H 23.924 4.468 -1.999 1.00 . A A . 4 LYS H 1 1
1 58 1 1 6 LYS HA H 22.763 2.321 -0.571 1.00 . A A . 4 LYS HA 1 1
1 59 1 1 6 LYS HB2 H 24.001 4.905 0.374 1.00 . A A . 4 LYS HB2 1 1
1 60 1 1 6 LYS HB3 H 23.269 3.773 1.504 1.00 . A A . 4 LYS HB3 1 1
1 61 1 1 6 LYS HD2 H 26.756 2.572 -0.612 1.00 . A A . 4 LYS HD2 1 1
1 62 1 1 6 LYS HD3 H 25.341 3.104 -1.519 1.00 . A A . 4 LYS HD3 1 1
1 63 1 1 6 LYS HE2 H 25.694 5.395 -0.721 1.00 . A A . 4 LYS HE2 1 1
1 64 1 1 6 LYS HE3 H 27.104 4.857 0.192 1.00 . A A . 4 LYS HE3 1 1
1 65 1 1 6 LYS HG2 H 25.629 3.380 1.469 1.00 . A A . 4 LYS HG2 1 1
1 66 1 1 6 LYS HG3 H 24.831 2.019 0.688 1.00 . A A . 4 LYS HG3 1 1
1 67 1 1 6 LYS HZ1 H 28.131 4.191 -1.908 1.00 . A A . 4 LYS HZ1 1 1
1 68 1 1 6 LYS HZ2 H 27.780 5.842 -1.874 1.00 . A A . 4 LYS HZ2 1 1
1 69 1 1 6 LYS HZ3 H 26.793 4.790 -2.762 1.00 . A A . 4 LYS HZ3 1 1
1 70 1 1 6 LYS N N 23.164 3.864 -1.865 1.00 . A A . 4 LYS N 1 1
1 71 1 1 6 LYS NZ N 27.361 4.890 -1.893 1.00 . A A . 4 LYS NZ 1 1
1 72 1 1 6 LYS O O 20.961 4.978 -0.634 1.00 . A A . 4 LYS O 1 1
1 73 1 1 7 PRO C C 19.093 4.379 2.021 1.00 . A A . 5 PRO C 1 1
1 74 1 1 7 PRO CA C 19.193 3.392 0.846 1.00 . A A . 5 PRO CA 1 1
1 75 1 1 7 PRO CB C 18.635 2.030 1.248 1.00 . A A . 5 PRO CB 1 1
1 76 1 1 7 PRO CD C 20.983 1.737 0.991 1.00 . A A . 5 PRO CD 1 1
1 77 1 1 7 PRO CG C 19.808 1.313 1.816 1.00 . A A . 5 PRO CG 1 1
1 78 1 1 7 PRO HA H 18.641 3.775 0.001 1.00 . A A . 5 PRO HA 1 1
1 79 1 1 7 PRO HB2 H 17.852 2.158 1.979 1.00 . A A . 5 PRO HB2 1 1
1 80 1 1 7 PRO HB3 H 18.250 1.521 0.377 1.00 . A A . 5 PRO HB3 1 1
1 81 1 1 7 PRO HD2 H 21.870 1.807 1.604 1.00 . A A . 5 PRO HD2 1 1
1 82 1 1 7 PRO HD3 H 21.139 1.048 0.175 1.00 . A A . 5 PRO HD3 1 1
1 83 1 1 7 PRO HG2 H 19.956 1.608 2.845 1.00 . A A . 5 PRO HG2 1 1
1 84 1 1 7 PRO HG3 H 19.665 0.247 1.744 1.00 . A A . 5 PRO HG3 1 1
1 85 1 1 7 PRO N N 20.580 3.066 0.486 1.00 . A A . 5 PRO N 1 1
1 86 1 1 7 PRO O O 20.038 5.109 2.324 1.00 . A A . 5 PRO O 1 1
1 87 1 1 8 LYS C C 18.226 4.606 5.082 1.00 . A A . 6 LYS C 1 1
1 88 1 1 8 LYS CA C 17.716 5.267 3.809 1.00 . A A . 6 LYS CA 1 1
1 89 1 1 8 LYS CB C 16.217 5.608 3.926 1.00 . A A . 6 LYS CB 1 1
1 90 1 1 8 LYS CD C 16.559 7.979 4.781 1.00 . A A . 6 LYS CD 1 1
1 91 1 1 8 LYS CE C 16.061 8.671 3.511 1.00 . A A . 6 LYS CE 1 1
1 92 1 1 8 LYS CG C 15.876 6.628 5.016 1.00 . A A . 6 LYS CG 1 1
1 93 1 1 8 LYS H H 17.262 3.720 2.445 1.00 . A A . 6 LYS H 1 1
1 94 1 1 8 LYS HA H 18.277 6.173 3.634 1.00 . A A . 6 LYS HA 1 1
1 95 1 1 8 LYS HB2 H 15.877 6.002 2.981 1.00 . A A . 6 LYS HB2 1 1
1 96 1 1 8 LYS HB3 H 15.677 4.696 4.136 1.00 . A A . 6 LYS HB3 1 1
1 97 1 1 8 LYS HD2 H 16.354 8.620 5.625 1.00 . A A . 6 LYS HD2 1 1
1 98 1 1 8 LYS HD3 H 17.624 7.821 4.703 1.00 . A A . 6 LYS HD3 1 1
1 99 1 1 8 LYS HE2 H 16.650 9.561 3.350 1.00 . A A . 6 LYS HE2 1 1
1 100 1 1 8 LYS HE3 H 16.194 8.002 2.674 1.00 . A A . 6 LYS HE3 1 1
1 101 1 1 8 LYS HG2 H 14.807 6.778 5.030 1.00 . A A . 6 LYS HG2 1 1
1 102 1 1 8 LYS HG3 H 16.194 6.233 5.971 1.00 . A A . 6 LYS HG3 1 1
1 103 1 1 8 LYS HZ1 H 14.337 9.557 2.730 1.00 . A A . 6 LYS HZ1 1 1
1 104 1 1 8 LYS HZ2 H 14.473 9.704 4.403 1.00 . A A . 6 LYS HZ2 1 1
1 105 1 1 8 LYS HZ3 H 14.020 8.225 3.719 1.00 . A A . 6 LYS HZ3 1 1
1 106 1 1 8 LYS N N 17.945 4.378 2.687 1.00 . A A . 6 LYS N 1 1
1 107 1 1 8 LYS NZ N 14.624 9.061 3.599 1.00 . A A . 6 LYS NZ 1 1
1 108 1 1 8 LYS O O 17.652 3.621 5.554 1.00 . A A . 6 LYS O 1 1
1 109 1 1 9 LYS C C 19.031 4.440 7.997 1.00 . A A . 7 LYS C 1 1
1 110 1 1 9 LYS CA C 19.976 4.576 6.798 1.00 . A A . 7 LYS CA 1 1
1 111 1 1 9 LYS CB C 21.211 5.409 7.177 1.00 . A A . 7 LYS CB 1 1
1 112 1 1 9 LYS CD C 22.189 7.676 7.707 1.00 . A A . 7 LYS CD 1 1
1 113 1 1 9 LYS CE C 22.810 7.280 9.041 1.00 . A A . 7 LYS CE 1 1
1 114 1 1 9 LYS CG C 20.919 6.887 7.411 1.00 . A A . 7 LYS CG 1 1
1 115 1 1 9 LYS H H 19.700 5.940 5.196 1.00 . A A . 7 LYS H 1 1
1 116 1 1 9 LYS HA H 20.310 3.585 6.528 1.00 . A A . 7 LYS HA 1 1
1 117 1 1 9 LYS HB2 H 21.638 5.002 8.080 1.00 . A A . 7 LYS HB2 1 1
1 118 1 1 9 LYS HB3 H 21.938 5.330 6.381 1.00 . A A . 7 LYS HB3 1 1
1 119 1 1 9 LYS HD2 H 22.907 7.489 6.922 1.00 . A A . 7 LYS HD2 1 1
1 120 1 1 9 LYS HD3 H 21.948 8.728 7.729 1.00 . A A . 7 LYS HD3 1 1
1 121 1 1 9 LYS HE2 H 23.032 6.223 9.024 1.00 . A A . 7 LYS HE2 1 1
1 122 1 1 9 LYS HE3 H 23.726 7.834 9.171 1.00 . A A . 7 LYS HE3 1 1
1 123 1 1 9 LYS HG2 H 20.450 7.294 6.528 1.00 . A A . 7 LYS HG2 1 1
1 124 1 1 9 LYS HG3 H 20.245 6.979 8.252 1.00 . A A . 7 LYS HG3 1 1
1 125 1 1 9 LYS HZ1 H 22.396 7.350 11.079 1.00 . A A . 7 LYS HZ1 1 1
1 126 1 1 9 LYS HZ2 H 21.054 6.974 10.139 1.00 . A A . 7 LYS HZ2 1 1
1 127 1 1 9 LYS HZ3 H 21.628 8.562 10.193 1.00 . A A . 7 LYS HZ3 1 1
1 128 1 1 9 LYS N N 19.316 5.140 5.616 1.00 . A A . 7 LYS N 1 1
1 129 1 1 9 LYS NZ N 21.910 7.561 10.187 1.00 . A A . 7 LYS NZ 1 1
1 130 1 1 9 LYS O O 19.102 3.462 8.735 1.00 . A A . 7 LYS O 1 1
1 131 1 1 10 ASP C C 15.828 4.976 8.844 1.00 . A A . 8 ASP C 1 1
1 132 1 1 10 ASP CA C 17.225 5.373 9.306 1.00 . A A . 8 ASP CA 1 1
1 133 1 1 10 ASP CB C 17.202 6.734 10.001 1.00 . A A . 8 ASP CB 1 1
1 134 1 1 10 ASP CG C 16.404 6.736 11.290 1.00 . A A . 8 ASP CG 1 1
1 135 1 1 10 ASP H H 18.112 6.150 7.547 1.00 . A A . 8 ASP H 1 1
1 136 1 1 10 ASP HA H 17.584 4.630 10.003 1.00 . A A . 8 ASP HA 1 1
1 137 1 1 10 ASP HB2 H 18.213 7.028 10.228 1.00 . A A . 8 ASP HB2 1 1
1 138 1 1 10 ASP HB3 H 16.766 7.459 9.330 1.00 . A A . 8 ASP HB3 1 1
1 139 1 1 10 ASP N N 18.149 5.402 8.178 1.00 . A A . 8 ASP N 1 1
1 140 1 1 10 ASP O O 15.160 5.732 8.137 1.00 . A A . 8 ASP O 1 1
1 141 1 1 10 ASP OD1 O 16.660 5.870 12.156 1.00 . A A . 8 ASP OD1 1 1
1 142 1 1 10 ASP OD2 O 15.549 7.624 11.456 1.00 . A A . 8 ASP OD2 1 1
1 143 1 1 11 ASP C C 12.984 3.937 9.641 1.00 . A A . 9 ASP C 1 1
1 144 1 1 11 ASP CA C 14.085 3.260 8.842 1.00 . A A . 9 ASP CA 1 1
1 145 1 1 11 ASP CB C 14.015 1.738 9.027 1.00 . A A . 9 ASP CB 1 1
1 146 1 1 11 ASP CG C 12.632 1.166 8.741 1.00 . A A . 9 ASP CG 1 1
1 147 1 1 11 ASP H H 16.003 3.214 9.766 1.00 . A A . 9 ASP H 1 1
1 148 1 1 11 ASP HA H 13.936 3.488 7.797 1.00 . A A . 9 ASP HA 1 1
1 149 1 1 11 ASP HB2 H 14.720 1.268 8.357 1.00 . A A . 9 ASP HB2 1 1
1 150 1 1 11 ASP HB3 H 14.281 1.496 10.047 1.00 . A A . 9 ASP HB3 1 1
1 151 1 1 11 ASP N N 15.406 3.774 9.222 1.00 . A A . 9 ASP N 1 1
1 152 1 1 11 ASP O O 11.913 4.246 9.107 1.00 . A A . 9 ASP O 1 1
1 153 1 1 11 ASP OD1 O 12.132 1.330 7.607 1.00 . A A . 9 ASP OD1 1 1
1 154 1 1 11 ASP OD2 O 12.041 0.536 9.648 1.00 . A A . 9 ASP OD2 1 1
1 155 1 1 12 PHE C C 12.422 6.366 11.655 1.00 . A A . 10 PHE C 1 1
1 156 1 1 12 PHE CA C 12.285 4.844 11.780 1.00 . A A . 10 PHE CA 1 1
1 157 1 1 12 PHE CB C 12.471 4.386 13.239 1.00 . A A . 10 PHE CB 1 1
1 158 1 1 12 PHE CD1 C 10.073 4.493 13.995 1.00 . A A . 10 PHE CD1 1 1
1 159 1 1 12 PHE CD2 C 11.700 5.721 15.233 1.00 . A A . 10 PHE CD2 1 1
1 160 1 1 12 PHE CE1 C 9.083 4.942 14.847 1.00 . A A . 10 PHE CE1 1 1
1 161 1 1 12 PHE CE2 C 10.714 6.171 16.088 1.00 . A A . 10 PHE CE2 1 1
1 162 1 1 12 PHE CG C 11.392 4.877 14.176 1.00 . A A . 10 PHE CG 1 1
1 163 1 1 12 PHE CZ C 9.404 5.781 15.893 1.00 . A A . 10 PHE CZ 1 1
1 164 1 1 12 PHE H H 14.122 3.926 11.277 1.00 . A A . 10 PHE H 1 1
1 165 1 1 12 PHE HA H 11.298 4.561 11.444 1.00 . A A . 10 PHE HA 1 1
1 166 1 1 12 PHE HB2 H 12.469 3.308 13.273 1.00 . A A . 10 PHE HB2 1 1
1 167 1 1 12 PHE HB3 H 13.419 4.749 13.603 1.00 . A A . 10 PHE HB3 1 1
1 168 1 1 12 PHE HD1 H 9.822 3.836 13.175 1.00 . A A . 10 PHE HD1 1 1
1 169 1 1 12 PHE HD2 H 12.724 6.027 15.387 1.00 . A A . 10 PHE HD2 1 1
1 170 1 1 12 PHE HE1 H 8.059 4.634 14.693 1.00 . A A . 10 PHE HE1 1 1
1 171 1 1 12 PHE HE2 H 10.967 6.829 16.906 1.00 . A A . 10 PHE HE2 1 1
1 172 1 1 12 PHE HZ H 8.630 6.134 16.562 1.00 . A A . 10 PHE HZ 1 1
1 173 1 1 12 PHE N N 13.249 4.184 10.912 1.00 . A A . 10 PHE N 1 1
1 174 1 1 12 PHE O O 12.529 7.092 12.646 1.00 . A A . 10 PHE O 1 1
1 175 1 1 13 ARG C C 11.155 8.768 9.765 1.00 . A A . 11 ARG C 1 1
1 176 1 1 13 ARG CA C 12.526 8.242 10.148 1.00 . A A . 11 ARG CA 1 1
1 177 1 1 13 ARG CB C 13.528 8.462 9.005 1.00 . A A . 11 ARG CB 1 1
1 178 1 1 13 ARG CD C 14.401 10.675 9.841 1.00 . A A . 11 ARG CD 1 1
1 179 1 1 13 ARG CG C 13.799 9.918 8.665 1.00 . A A . 11 ARG CG 1 1
1 180 1 1 13 ARG CZ C 16.814 10.693 10.430 1.00 . A A . 11 ARG CZ 1 1
1 181 1 1 13 ARG H H 12.315 6.224 9.670 1.00 . A A . 11 ARG H 1 1
1 182 1 1 13 ARG HA H 12.874 8.748 11.036 1.00 . A A . 11 ARG HA 1 1
1 183 1 1 13 ARG HB2 H 14.467 8.006 9.279 1.00 . A A . 11 ARG HB2 1 1
1 184 1 1 13 ARG HB3 H 13.151 7.973 8.119 1.00 . A A . 11 ARG HB3 1 1
1 185 1 1 13 ARG HD2 H 14.612 11.686 9.530 1.00 . A A . 11 ARG HD2 1 1
1 186 1 1 13 ARG HD3 H 13.678 10.694 10.642 1.00 . A A . 11 ARG HD3 1 1
1 187 1 1 13 ARG HE H 15.576 9.115 10.630 1.00 . A A . 11 ARG HE 1 1
1 188 1 1 13 ARG HG2 H 14.490 9.960 7.837 1.00 . A A . 11 ARG HG2 1 1
1 189 1 1 13 ARG HG3 H 12.868 10.386 8.384 1.00 . A A . 11 ARG HG3 1 1
1 190 1 1 13 ARG HH11 H 16.159 12.441 9.619 1.00 . A A . 11 ARG HH11 1 1
1 191 1 1 13 ARG HH12 H 17.821 12.421 10.091 1.00 . A A . 11 ARG HH12 1 1
1 192 1 1 13 ARG HH21 H 17.789 9.116 11.256 1.00 . A A . 11 ARG HH21 1 1
1 193 1 1 13 ARG HH22 H 18.748 10.533 11.016 1.00 . A A . 11 ARG HH22 1 1
1 194 1 1 13 ARG N N 12.418 6.835 10.431 1.00 . A A . 11 ARG N 1 1
1 195 1 1 13 ARG NE N 15.638 10.060 10.332 1.00 . A A . 11 ARG NE 1 1
1 196 1 1 13 ARG NH1 N 16.940 11.949 10.014 1.00 . A A . 11 ARG NH1 1 1
1 197 1 1 13 ARG NH2 N 17.865 10.065 10.941 1.00 . A A . 11 ARG NH2 1 1
1 198 1 1 13 ARG O O 10.429 8.140 8.993 1.00 . A A . 11 ARG O 1 1
1 199 1 1 14 ASN C C 9.573 11.318 8.769 1.00 . A A . 12 ASN C 1 1
1 200 1 1 14 ASN CA C 9.505 10.514 10.056 1.00 . A A . 12 ASN CA 1 1
1 201 1 1 14 ASN CB C 9.083 11.410 11.233 1.00 . A A . 12 ASN CB 1 1
1 202 1 1 14 ASN CG C 7.654 11.923 11.122 1.00 . A A . 12 ASN CG 1 1
1 203 1 1 14 ASN H H 11.411 10.353 10.946 1.00 . A A . 12 ASN H 1 1
1 204 1 1 14 ASN HA H 8.779 9.724 9.937 1.00 . A A . 12 ASN HA 1 1
1 205 1 1 14 ASN HB2 H 9.171 10.852 12.153 1.00 . A A . 12 ASN HB2 1 1
1 206 1 1 14 ASN HB3 H 9.747 12.261 11.275 1.00 . A A . 12 ASN HB3 1 1
1 207 1 1 14 ASN HD21 H 8.283 13.619 10.303 1.00 . A A . 12 ASN HD21 1 1
1 208 1 1 14 ASN HD22 H 6.574 13.478 10.510 1.00 . A A . 12 ASN HD22 1 1
1 209 1 1 14 ASN N N 10.794 9.904 10.329 1.00 . A A . 12 ASN N 1 1
1 210 1 1 14 ASN ND2 N 7.486 13.122 10.593 1.00 . A A . 12 ASN ND2 1 1
1 211 1 1 14 ASN O O 10.653 11.730 8.343 1.00 . A A . 12 ASN O 1 1
1 212 1 1 14 ASN OD1 O 6.711 11.246 11.526 1.00 . A A . 12 ASN OD1 1 1
1 213 1 1 15 GLU C C 8.793 13.721 7.153 1.00 . A A . 13 GLU C 1 1
1 214 1 1 15 GLU CA C 8.340 12.276 6.916 1.00 . A A . 13 GLU CA 1 1
1 215 1 1 15 GLU CB C 6.909 12.221 6.405 1.00 . A A . 13 GLU CB 1 1
1 216 1 1 15 GLU CD C 5.402 12.285 4.427 1.00 . A A . 13 GLU CD 1 1
1 217 1 1 15 GLU CG C 6.730 12.704 4.988 1.00 . A A . 13 GLU CG 1 1
1 218 1 1 15 GLU H H 7.610 11.147 8.534 1.00 . A A . 13 GLU H 1 1
1 219 1 1 15 GLU HA H 8.994 11.815 6.190 1.00 . A A . 13 GLU HA 1 1
1 220 1 1 15 GLU HB2 H 6.563 11.201 6.456 1.00 . A A . 13 GLU HB2 1 1
1 221 1 1 15 GLU HB3 H 6.292 12.830 7.050 1.00 . A A . 13 GLU HB3 1 1
1 222 1 1 15 GLU HG2 H 6.792 13.781 4.974 1.00 . A A . 13 GLU HG2 1 1
1 223 1 1 15 GLU HG3 H 7.514 12.287 4.374 1.00 . A A . 13 GLU HG3 1 1
1 224 1 1 15 GLU N N 8.430 11.518 8.147 1.00 . A A . 13 GLU N 1 1
1 225 1 1 15 GLU O O 8.322 14.382 8.082 1.00 . A A . 13 GLU O 1 1
1 226 1 1 15 GLU OE1 O 4.400 12.986 4.681 1.00 . A A . 13 GLU OE1 1 1
1 227 1 1 15 GLU OE2 O 5.356 11.244 3.745 1.00 . A A . 13 GLU OE2 1 1
1 228 1 1 16 PHE C C 9.335 16.552 5.704 1.00 . A A . 14 PHE C 1 1
1 229 1 1 16 PHE CA C 10.210 15.565 6.463 1.00 . A A . 14 PHE CA 1 1
1 230 1 1 16 PHE CB C 11.662 15.671 5.980 1.00 . A A . 14 PHE CB 1 1
1 231 1 1 16 PHE CD1 C 12.586 17.560 7.353 1.00 . A A . 14 PHE CD1 1 1
1 232 1 1 16 PHE CD2 C 12.429 17.852 4.991 1.00 . A A . 14 PHE CD2 1 1
1 233 1 1 16 PHE CE1 C 13.111 18.830 7.480 1.00 . A A . 14 PHE CE1 1 1
1 234 1 1 16 PHE CE2 C 12.955 19.125 5.112 1.00 . A A . 14 PHE CE2 1 1
1 235 1 1 16 PHE CG C 12.238 17.055 6.110 1.00 . A A . 14 PHE CG 1 1
1 236 1 1 16 PHE CZ C 13.295 19.615 6.358 1.00 . A A . 14 PHE CZ 1 1
1 237 1 1 16 PHE H H 10.067 13.614 5.626 1.00 . A A . 14 PHE H 1 1
1 238 1 1 16 PHE HA H 10.177 15.818 7.512 1.00 . A A . 14 PHE HA 1 1
1 239 1 1 16 PHE HB2 H 12.276 15.001 6.561 1.00 . A A . 14 PHE HB2 1 1
1 240 1 1 16 PHE HB3 H 11.711 15.385 4.940 1.00 . A A . 14 PHE HB3 1 1
1 241 1 1 16 PHE HD1 H 12.443 16.949 8.233 1.00 . A A . 14 PHE HD1 1 1
1 242 1 1 16 PHE HD2 H 12.161 17.470 4.017 1.00 . A A . 14 PHE HD2 1 1
1 243 1 1 16 PHE HE1 H 13.377 19.211 8.456 1.00 . A A . 14 PHE HE1 1 1
1 244 1 1 16 PHE HE2 H 13.099 19.737 4.234 1.00 . A A . 14 PHE HE2 1 1
1 245 1 1 16 PHE HZ H 13.705 20.608 6.454 1.00 . A A . 14 PHE HZ 1 1
1 246 1 1 16 PHE N N 9.711 14.200 6.328 1.00 . A A . 14 PHE N 1 1
1 247 1 1 16 PHE O O 8.878 17.543 6.267 1.00 . A A . 14 PHE O 1 1
1 248 1 1 17 ASP C C 6.887 17.213 4.074 1.00 . A A . 15 ASP C 1 1
1 249 1 1 17 ASP CA C 8.310 17.151 3.568 1.00 . A A . 15 ASP CA 1 1
1 250 1 1 17 ASP CB C 8.308 16.637 2.126 1.00 . A A . 15 ASP CB 1 1
1 251 1 1 17 ASP CG C 9.692 16.484 1.547 1.00 . A A . 15 ASP CG 1 1
1 252 1 1 17 ASP H H 9.500 15.460 4.041 1.00 . A A . 15 ASP H 1 1
1 253 1 1 17 ASP HA H 8.743 18.140 3.592 1.00 . A A . 15 ASP HA 1 1
1 254 1 1 17 ASP HB2 H 7.824 15.672 2.097 1.00 . A A . 15 ASP HB2 1 1
1 255 1 1 17 ASP HB3 H 7.752 17.328 1.509 1.00 . A A . 15 ASP HB3 1 1
1 256 1 1 17 ASP N N 9.113 16.276 4.425 1.00 . A A . 15 ASP N 1 1
1 257 1 1 17 ASP O O 6.364 18.292 4.371 1.00 . A A . 15 ASP O 1 1
1 258 1 1 17 ASP OD1 O 10.358 15.469 1.853 1.00 . A A . 15 ASP OD1 1 1
1 259 1 1 17 ASP OD2 O 10.114 17.350 0.766 1.00 . A A . 15 ASP OD2 1 1
1 260 1 1 18 HIS C C 3.916 16.721 3.833 1.00 . A A . 16 HIS C 1 1
1 261 1 1 18 HIS CA C 4.904 15.889 4.652 1.00 . A A . 16 HIS CA 1 1
1 262 1 1 18 HIS CB C 4.812 16.224 6.146 1.00 . A A . 16 HIS CB 1 1
1 263 1 1 18 HIS CD2 C 2.726 16.185 7.689 1.00 . A A . 16 HIS CD2 1 1
1 264 1 1 18 HIS CE1 C 2.078 14.130 7.292 1.00 . A A . 16 HIS CE1 1 1
1 265 1 1 18 HIS CG C 3.597 15.647 6.806 1.00 . A A . 16 HIS CG 1 1
1 266 1 1 18 HIS H H 6.762 15.242 3.895 1.00 . A A . 16 HIS H 1 1
1 267 1 1 18 HIS HA H 4.643 14.848 4.520 1.00 . A A . 16 HIS HA 1 1
1 268 1 1 18 HIS HB2 H 5.682 15.835 6.650 1.00 . A A . 16 HIS HB2 1 1
1 269 1 1 18 HIS HB3 H 4.780 17.298 6.266 1.00 . A A . 16 HIS HB3 1 1
1 270 1 1 18 HIS HD1 H 3.582 13.705 5.956 1.00 . A A . 16 HIS HD1 1 1
1 271 1 1 18 HIS HD2 H 2.757 17.188 8.093 1.00 . A A . 16 HIS HD2 1 1
1 272 1 1 18 HIS HE1 H 1.520 13.206 7.316 1.00 . A A . 16 HIS HE1 1 1
1 273 1 1 18 HIS HE2 H 1.161 15.256 8.731 1.00 . A A . 16 HIS HE2 1 1
1 274 1 1 18 HIS N N 6.271 16.044 4.166 1.00 . A A . 16 HIS N 1 1
1 275 1 1 18 HIS ND1 N 3.160 14.358 6.578 1.00 . A A . 16 HIS ND1 1 1
1 276 1 1 18 HIS NE2 N 1.792 15.222 7.976 1.00 . A A . 16 HIS NE2 1 1
1 277 1 1 18 HIS O O 2.987 17.319 4.372 1.00 . A A . 16 HIS O 1 1
1 278 1 1 19 LEU C C 2.275 16.502 0.997 1.00 . A A . 17 LEU C 1 1
1 279 1 1 19 LEU CA C 3.253 17.485 1.636 1.00 . A A . 17 LEU CA 1 1
1 280 1 1 19 LEU CB C 4.135 18.199 0.575 1.00 . A A . 17 LEU CB 1 1
1 281 1 1 19 LEU CD1 C 4.500 20.224 -0.853 1.00 . A A . 17 LEU CD1 1 1
1 282 1 1 19 LEU CD2 C 2.765 18.575 -1.510 1.00 . A A . 17 LEU CD2 1 1
1 283 1 1 19 LEU CG C 3.462 19.243 -0.334 1.00 . A A . 17 LEU CG 1 1
1 284 1 1 19 LEU H H 4.816 16.190 2.129 1.00 . A A . 17 LEU H 1 1
1 285 1 1 19 LEU HA H 2.706 18.217 2.211 1.00 . A A . 17 LEU HA 1 1
1 286 1 1 19 LEU HB2 H 4.941 18.692 1.095 1.00 . A A . 17 LEU HB2 1 1
1 287 1 1 19 LEU HB3 H 4.566 17.440 -0.058 1.00 . A A . 17 LEU HB3 1 1
1 288 1 1 19 LEU HD11 H 4.963 20.733 -0.020 1.00 . A A . 17 LEU HD11 1 1
1 289 1 1 19 LEU HD12 H 4.020 20.950 -1.495 1.00 . A A . 17 LEU HD12 1 1
1 290 1 1 19 LEU HD13 H 5.254 19.690 -1.413 1.00 . A A . 17 LEU HD13 1 1
1 291 1 1 19 LEU HD21 H 2.308 19.330 -2.136 1.00 . A A . 17 LEU HD21 1 1
1 292 1 1 19 LEU HD22 H 2.003 17.905 -1.140 1.00 . A A . 17 LEU HD22 1 1
1 293 1 1 19 LEU HD23 H 3.487 18.019 -2.087 1.00 . A A . 17 LEU HD23 1 1
1 294 1 1 19 LEU HG H 2.731 19.794 0.234 1.00 . A A . 17 LEU HG 1 1
1 295 1 1 19 LEU N N 4.109 16.736 2.533 1.00 . A A . 17 LEU N 1 1
1 296 1 1 19 LEU O O 2.600 15.334 0.865 1.00 . A A . 17 LEU O 1 1
1 297 1 1 20 LEU C C 0.603 15.134 -1.018 1.00 . A A . 18 LEU C 1 1
1 298 1 1 20 LEU CA C 0.038 16.113 0.035 1.00 . A A . 18 LEU CA 1 1
1 299 1 1 20 LEU CB C -1.057 16.982 -0.590 1.00 . A A . 18 LEU CB 1 1
1 300 1 1 20 LEU CD1 C -2.722 18.846 -0.385 1.00 . A A . 18 LEU CD1 1 1
1 301 1 1 20 LEU CD2 C -2.602 17.090 1.391 1.00 . A A . 18 LEU CD2 1 1
1 302 1 1 20 LEU CG C -1.808 17.902 0.376 1.00 . A A . 18 LEU CG 1 1
1 303 1 1 20 LEU H H 0.889 17.924 0.774 1.00 . A A . 18 LEU H 1 1
1 304 1 1 20 LEU HA H -0.399 15.536 0.836 1.00 . A A . 18 LEU HA 1 1
1 305 1 1 20 LEU HB2 H -0.603 17.594 -1.356 1.00 . A A . 18 LEU HB2 1 1
1 306 1 1 20 LEU HB3 H -1.777 16.328 -1.061 1.00 . A A . 18 LEU HB3 1 1
1 307 1 1 20 LEU HD11 H -3.391 18.273 -1.008 1.00 . A A . 18 LEU HD11 1 1
1 308 1 1 20 LEU HD12 H -2.128 19.502 -1.002 1.00 . A A . 18 LEU HD12 1 1
1 309 1 1 20 LEU HD13 H -3.297 19.432 0.316 1.00 . A A . 18 LEU HD13 1 1
1 310 1 1 20 LEU HD21 H -3.309 16.459 0.873 1.00 . A A . 18 LEU HD21 1 1
1 311 1 1 20 LEU HD22 H -3.137 17.761 2.050 1.00 . A A . 18 LEU HD22 1 1
1 312 1 1 20 LEU HD23 H -1.929 16.478 1.972 1.00 . A A . 18 LEU HD23 1 1
1 313 1 1 20 LEU HG H -1.092 18.503 0.914 1.00 . A A . 18 LEU HG 1 1
1 314 1 1 20 LEU N N 1.086 16.971 0.631 1.00 . A A . 18 LEU N 1 1
1 315 1 1 20 LEU O O 0.547 13.908 -0.846 1.00 . A A . 18 LEU O 1 1
1 316 1 1 21 ILE C C 2.996 14.141 -2.707 1.00 . A A . 19 ILE C 1 1
1 317 1 1 21 ILE CA C 1.720 14.862 -3.160 1.00 . A A . 19 ILE CA 1 1
1 318 1 1 21 ILE CB C 1.986 15.711 -4.436 1.00 . A A . 19 ILE CB 1 1
1 319 1 1 21 ILE CD1 C -0.268 15.065 -5.427 1.00 . A A . 19 ILE CD1 1 1
1 320 1 1 21 ILE CG1 C 0.658 16.196 -5.016 1.00 . A A . 19 ILE CG1 1 1
1 321 1 1 21 ILE CG2 C 2.754 14.915 -5.488 1.00 . A A . 19 ILE CG2 1 1
1 322 1 1 21 ILE H H 1.181 16.656 -2.167 1.00 . A A . 19 ILE H 1 1
1 323 1 1 21 ILE HA H 0.979 14.113 -3.405 1.00 . A A . 19 ILE HA 1 1
1 324 1 1 21 ILE HB H 2.578 16.569 -4.160 1.00 . A A . 19 ILE HB 1 1
1 325 1 1 21 ILE HD11 H 0.213 14.464 -6.185 1.00 . A A . 19 ILE HD11 1 1
1 326 1 1 21 ILE HD12 H -1.182 15.477 -5.819 1.00 . A A . 19 ILE HD12 1 1
1 327 1 1 21 ILE HD13 H -0.495 14.452 -4.570 1.00 . A A . 19 ILE HD13 1 1
1 328 1 1 21 ILE HG12 H 0.143 16.791 -4.278 1.00 . A A . 19 ILE HG12 1 1
1 329 1 1 21 ILE HG13 H 0.853 16.802 -5.891 1.00 . A A . 19 ILE HG13 1 1
1 330 1 1 21 ILE HG21 H 2.925 15.539 -6.352 1.00 . A A . 19 ILE HG21 1 1
1 331 1 1 21 ILE HG22 H 2.174 14.053 -5.780 1.00 . A A . 19 ILE HG22 1 1
1 332 1 1 21 ILE HG23 H 3.702 14.595 -5.080 1.00 . A A . 19 ILE HG23 1 1
1 333 1 1 21 ILE N N 1.157 15.680 -2.089 1.00 . A A . 19 ILE N 1 1
1 334 1 1 21 ILE O O 3.299 13.042 -3.180 1.00 . A A . 19 ILE O 1 1
1 335 1 1 22 GLU C C 4.639 12.861 -0.499 1.00 . A A . 20 GLU C 1 1
1 336 1 1 22 GLU CA C 4.944 14.138 -1.251 1.00 . A A . 20 GLU CA 1 1
1 337 1 1 22 GLU CB C 5.714 15.109 -0.364 1.00 . A A . 20 GLU CB 1 1
1 338 1 1 22 GLU CD C 7.549 15.617 -2.011 1.00 . A A . 20 GLU CD 1 1
1 339 1 1 22 GLU CG C 6.447 16.188 -1.141 1.00 . A A . 20 GLU CG 1 1
1 340 1 1 22 GLU H H 3.425 15.607 -1.415 1.00 . A A . 20 GLU H 1 1
1 341 1 1 22 GLU HA H 5.558 13.888 -2.100 1.00 . A A . 20 GLU HA 1 1
1 342 1 1 22 GLU HB2 H 5.023 15.583 0.317 1.00 . A A . 20 GLU HB2 1 1
1 343 1 1 22 GLU HB3 H 6.441 14.553 0.208 1.00 . A A . 20 GLU HB3 1 1
1 344 1 1 22 GLU HG2 H 5.738 16.705 -1.771 1.00 . A A . 20 GLU HG2 1 1
1 345 1 1 22 GLU HG3 H 6.881 16.886 -0.441 1.00 . A A . 20 GLU HG3 1 1
1 346 1 1 22 GLU N N 3.723 14.746 -1.770 1.00 . A A . 20 GLU N 1 1
1 347 1 1 22 GLU O O 5.357 11.875 -0.626 1.00 . A A . 20 GLU O 1 1
1 348 1 1 22 GLU OE1 O 7.261 15.200 -3.142 1.00 . A A . 20 GLU OE1 1 1
1 349 1 1 22 GLU OE2 O 8.715 15.573 -1.551 1.00 . A A . 20 GLU OE2 1 1
1 350 1 1 23 GLN C C 2.756 10.620 0.026 1.00 . A A . 21 GLN C 1 1
1 351 1 1 23 GLN CA C 3.137 11.717 1.012 1.00 . A A . 21 GLN CA 1 1
1 352 1 1 23 GLN CB C 1.942 12.075 1.913 1.00 . A A . 21 GLN CB 1 1
1 353 1 1 23 GLN CD C 1.555 9.735 2.887 1.00 . A A . 21 GLN CD 1 1
1 354 1 1 23 GLN CG C 1.794 11.210 3.174 1.00 . A A . 21 GLN CG 1 1
1 355 1 1 23 GLN H H 3.047 13.713 0.346 1.00 . A A . 21 GLN H 1 1
1 356 1 1 23 GLN HA H 3.961 11.380 1.622 1.00 . A A . 21 GLN HA 1 1
1 357 1 1 23 GLN HB2 H 2.044 13.103 2.225 1.00 . A A . 21 GLN HB2 1 1
1 358 1 1 23 GLN HB3 H 1.037 11.979 1.331 1.00 . A A . 21 GLN HB3 1 1
1 359 1 1 23 GLN HE21 H -0.401 10.044 2.799 1.00 . A A . 21 GLN HE21 1 1
1 360 1 1 23 GLN HE22 H 0.121 8.417 2.537 1.00 . A A . 21 GLN HE22 1 1
1 361 1 1 23 GLN HG2 H 2.698 11.298 3.757 1.00 . A A . 21 GLN HG2 1 1
1 362 1 1 23 GLN HG3 H 0.963 11.589 3.752 1.00 . A A . 21 GLN HG3 1 1
1 363 1 1 23 GLN N N 3.565 12.882 0.270 1.00 . A A . 21 GLN N 1 1
1 364 1 1 23 GLN NE2 N 0.298 9.362 2.726 1.00 . A A . 21 GLN NE2 1 1
1 365 1 1 23 GLN O O 3.194 9.484 0.142 1.00 . A A . 21 GLN O 1 1
1 366 1 1 23 GLN OE1 O 2.489 8.942 2.809 1.00 . A A . 21 GLN OE1 1 1
1 367 1 1 24 ALA C C 2.691 9.349 -2.690 1.00 . A A . 22 ALA C 1 1
1 368 1 1 24 ALA CA C 1.511 10.054 -2.007 1.00 . A A . 22 ALA CA 1 1
1 369 1 1 24 ALA CB C 0.653 10.771 -3.040 1.00 . A A . 22 ALA CB 1 1
1 370 1 1 24 ALA H H 1.546 11.888 -0.960 1.00 . A A . 22 ALA H 1 1
1 371 1 1 24 ALA HA H 0.896 9.304 -1.532 1.00 . A A . 22 ALA HA 1 1
1 372 1 1 24 ALA HB1 H 0.278 10.056 -3.754 1.00 . A A . 22 ALA HB1 1 1
1 373 1 1 24 ALA HB2 H 1.252 11.511 -3.551 1.00 . A A . 22 ALA HB2 1 1
1 374 1 1 24 ALA HB3 H -0.174 11.256 -2.545 1.00 . A A . 22 ALA HB3 1 1
1 375 1 1 24 ALA N N 1.942 10.990 -0.968 1.00 . A A . 22 ALA N 1 1
1 376 1 1 24 ALA O O 2.697 8.126 -2.822 1.00 . A A . 22 ALA O 1 1
1 377 1 1 25 ASN C C 5.721 8.756 -2.788 1.00 . A A . 23 ASN C 1 1
1 378 1 1 25 ASN CA C 4.858 9.529 -3.781 1.00 . A A . 23 ASN CA 1 1
1 379 1 1 25 ASN CB C 5.704 10.541 -4.594 1.00 . A A . 23 ASN CB 1 1
1 380 1 1 25 ASN CG C 6.565 11.481 -3.762 1.00 . A A . 23 ASN CG 1 1
1 381 1 1 25 ASN H H 3.596 11.086 -2.911 1.00 . A A . 23 ASN H 1 1
1 382 1 1 25 ASN HA H 4.447 8.803 -4.471 1.00 . A A . 23 ASN HA 1 1
1 383 1 1 25 ASN HB2 H 6.363 9.993 -5.251 1.00 . A A . 23 ASN HB2 1 1
1 384 1 1 25 ASN HB3 H 5.037 11.137 -5.199 1.00 . A A . 23 ASN HB3 1 1
1 385 1 1 25 ASN HD21 H 5.312 12.966 -4.116 1.00 . A A . 23 ASN HD21 1 1
1 386 1 1 25 ASN HD22 H 6.700 13.363 -3.163 1.00 . A A . 23 ASN HD22 1 1
1 387 1 1 25 ASN N N 3.695 10.127 -3.107 1.00 . A A . 23 ASN N 1 1
1 388 1 1 25 ASN ND2 N 6.146 12.719 -3.663 1.00 . A A . 23 ASN ND2 1 1
1 389 1 1 25 ASN O O 6.413 7.806 -3.154 1.00 . A A . 23 ASN O 1 1
1 390 1 1 25 ASN OD1 O 7.627 11.098 -3.260 1.00 . A A . 23 ASN OD1 1 1
1 391 1 1 26 HIS C C 5.792 7.118 -0.199 1.00 . A A . 24 HIS C 1 1
1 392 1 1 26 HIS CA C 6.390 8.496 -0.470 1.00 . A A . 24 HIS CA 1 1
1 393 1 1 26 HIS CB C 6.340 9.348 0.804 1.00 . A A . 24 HIS CB 1 1
1 394 1 1 26 HIS CD2 C 8.548 8.399 1.781 1.00 . A A . 24 HIS CD2 1 1
1 395 1 1 26 HIS CE1 C 8.248 9.031 3.857 1.00 . A A . 24 HIS CE1 1 1
1 396 1 1 26 HIS CG C 7.351 9.023 1.853 1.00 . A A . 24 HIS CG 1 1
1 397 1 1 26 HIS H H 5.080 9.921 -1.305 1.00 . A A . 24 HIS H 1 1
1 398 1 1 26 HIS HA H 7.413 8.366 -0.782 1.00 . A A . 24 HIS HA 1 1
1 399 1 1 26 HIS HB2 H 6.485 10.382 0.534 1.00 . A A . 24 HIS HB2 1 1
1 400 1 1 26 HIS HB3 H 5.359 9.245 1.247 1.00 . A A . 24 HIS HB3 1 1
1 401 1 1 26 HIS HD1 H 6.418 9.911 3.523 1.00 . A A . 24 HIS HD1 1 1
1 402 1 1 26 HIS HD2 H 8.994 7.967 0.896 1.00 . A A . 24 HIS HD2 1 1
1 403 1 1 26 HIS HE1 H 8.397 9.198 4.914 1.00 . A A . 24 HIS HE1 1 1
1 404 1 1 26 HIS HE2 H 10.060 8.373 3.215 1.00 . A A . 24 HIS HE2 1 1
1 405 1 1 26 HIS N N 5.650 9.154 -1.531 1.00 . A A . 24 HIS N 1 1
1 406 1 1 26 HIS ND1 N 7.197 9.404 3.162 1.00 . A A . 24 HIS ND1 1 1
1 407 1 1 26 HIS NE2 N 9.094 8.418 3.044 1.00 . A A . 24 HIS NE2 1 1
1 408 1 1 26 HIS O O 6.509 6.110 -0.166 1.00 . A A . 24 HIS O 1 1
1 409 1 1 27 ALA C C 3.910 4.848 -0.876 1.00 . A A . 25 ALA C 1 1
1 410 1 1 27 ALA CA C 3.763 5.846 0.266 1.00 . A A . 25 ALA CA 1 1
1 411 1 1 27 ALA CB C 2.291 6.137 0.522 1.00 . A A . 25 ALA CB 1 1
1 412 1 1 27 ALA H H 3.952 7.914 0.047 1.00 . A A . 25 ALA H 1 1
1 413 1 1 27 ALA HA H 4.173 5.405 1.163 1.00 . A A . 25 ALA HA 1 1
1 414 1 1 27 ALA HB1 H 1.851 6.565 -0.366 1.00 . A A . 25 ALA HB1 1 1
1 415 1 1 27 ALA HB2 H 2.200 6.833 1.344 1.00 . A A . 25 ALA HB2 1 1
1 416 1 1 27 ALA HB3 H 1.781 5.218 0.770 1.00 . A A . 25 ALA HB3 1 1
1 417 1 1 27 ALA N N 4.481 7.083 0.010 1.00 . A A . 25 ALA N 1 1
1 418 1 1 27 ALA O O 4.185 3.675 -0.638 1.00 . A A . 25 ALA O 1 1
1 419 1 1 28 ILE C C 5.250 3.867 -3.440 1.00 . A A . 26 ILE C 1 1
1 420 1 1 28 ILE CA C 3.833 4.402 -3.262 1.00 . A A . 26 ILE CA 1 1
1 421 1 1 28 ILE CB C 3.325 5.028 -4.586 1.00 . A A . 26 ILE CB 1 1
1 422 1 1 28 ILE CD1 C 3.711 6.920 -6.254 1.00 . A A . 26 ILE CD1 1 1
1 423 1 1 28 ILE CG1 C 4.117 6.283 -4.939 1.00 . A A . 26 ILE CG1 1 1
1 424 1 1 28 ILE CG2 C 1.833 5.334 -4.494 1.00 . A A . 26 ILE CG2 1 1
1 425 1 1 28 ILE H H 3.533 6.258 -2.260 1.00 . A A . 26 ILE H 1 1
1 426 1 1 28 ILE HA H 3.200 3.556 -3.033 1.00 . A A . 26 ILE HA 1 1
1 427 1 1 28 ILE HB H 3.461 4.296 -5.369 1.00 . A A . 26 ILE HB 1 1
1 428 1 1 28 ILE HD11 H 4.307 7.802 -6.429 1.00 . A A . 26 ILE HD11 1 1
1 429 1 1 28 ILE HD12 H 2.666 7.192 -6.215 1.00 . A A . 26 ILE HD12 1 1
1 430 1 1 28 ILE HD13 H 3.867 6.215 -7.058 1.00 . A A . 26 ILE HD13 1 1
1 431 1 1 28 ILE HG12 H 3.970 7.011 -4.158 1.00 . A A . 26 ILE HG12 1 1
1 432 1 1 28 ILE HG13 H 5.167 6.033 -4.997 1.00 . A A . 26 ILE HG13 1 1
1 433 1 1 28 ILE HG21 H 1.659 6.026 -3.683 1.00 . A A . 26 ILE HG21 1 1
1 434 1 1 28 ILE HG22 H 1.288 4.421 -4.310 1.00 . A A . 26 ILE HG22 1 1
1 435 1 1 28 ILE HG23 H 1.496 5.774 -5.420 1.00 . A A . 26 ILE HG23 1 1
1 436 1 1 28 ILE N N 3.735 5.307 -2.117 1.00 . A A . 26 ILE N 1 1
1 437 1 1 28 ILE O O 5.427 2.738 -3.868 1.00 . A A . 26 ILE O 1 1
1 438 1 1 29 GLU C C 7.854 3.075 -2.188 1.00 . A A . 27 GLU C 1 1
1 439 1 1 29 GLU CA C 7.650 4.224 -3.169 1.00 . A A . 27 GLU CA 1 1
1 440 1 1 29 GLU CB C 8.626 5.371 -2.849 1.00 . A A . 27 GLU CB 1 1
1 441 1 1 29 GLU CD C 10.609 4.315 -4.062 1.00 . A A . 27 GLU CD 1 1
1 442 1 1 29 GLU CG C 10.102 4.963 -2.783 1.00 . A A . 27 GLU CG 1 1
1 443 1 1 29 GLU H H 6.068 5.600 -2.817 1.00 . A A . 27 GLU H 1 1
1 444 1 1 29 GLU HA H 7.835 3.865 -4.171 1.00 . A A . 27 GLU HA 1 1
1 445 1 1 29 GLU HB2 H 8.525 6.132 -3.609 1.00 . A A . 27 GLU HB2 1 1
1 446 1 1 29 GLU HB3 H 8.353 5.797 -1.894 1.00 . A A . 27 GLU HB3 1 1
1 447 1 1 29 GLU HG2 H 10.695 5.844 -2.588 1.00 . A A . 27 GLU HG2 1 1
1 448 1 1 29 GLU HG3 H 10.227 4.265 -1.969 1.00 . A A . 27 GLU HG3 1 1
1 449 1 1 29 GLU N N 6.258 4.681 -3.103 1.00 . A A . 27 GLU N 1 1
1 450 1 1 29 GLU O O 8.466 2.049 -2.521 1.00 . A A . 27 GLU O 1 1
1 451 1 1 29 GLU OE1 O 10.311 4.828 -5.155 1.00 . A A . 27 GLU OE1 1 1
1 452 1 1 29 GLU OE2 O 11.331 3.294 -3.971 1.00 . A A . 27 GLU OE2 1 1
1 453 1 1 30 LYS C C 6.599 0.970 -0.398 1.00 . A A . 28 LYS C 1 1
1 454 1 1 30 LYS CA C 7.417 2.188 0.025 1.00 . A A . 28 LYS CA 1 1
1 455 1 1 30 LYS CB C 6.953 2.701 1.398 1.00 . A A . 28 LYS CB 1 1
1 456 1 1 30 LYS CD C 6.510 2.177 3.836 1.00 . A A . 28 LYS CD 1 1
1 457 1 1 30 LYS CE C 7.712 2.865 4.478 1.00 . A A . 28 LYS CE 1 1
1 458 1 1 30 LYS CG C 6.849 1.608 2.463 1.00 . A A . 28 LYS CG 1 1
1 459 1 1 30 LYS H H 6.841 4.070 -0.765 1.00 . A A . 28 LYS H 1 1
1 460 1 1 30 LYS HA H 8.455 1.895 0.095 1.00 . A A . 28 LYS HA 1 1
1 461 1 1 30 LYS HB2 H 7.649 3.448 1.746 1.00 . A A . 28 LYS HB2 1 1
1 462 1 1 30 LYS HB3 H 5.979 3.156 1.286 1.00 . A A . 28 LYS HB3 1 1
1 463 1 1 30 LYS HD2 H 5.714 2.898 3.730 1.00 . A A . 28 LYS HD2 1 1
1 464 1 1 30 LYS HD3 H 6.182 1.371 4.477 1.00 . A A . 28 LYS HD3 1 1
1 465 1 1 30 LYS HE2 H 8.072 3.632 3.810 1.00 . A A . 28 LYS HE2 1 1
1 466 1 1 30 LYS HE3 H 7.398 3.318 5.407 1.00 . A A . 28 LYS HE3 1 1
1 467 1 1 30 LYS HG2 H 6.074 0.913 2.174 1.00 . A A . 28 LYS HG2 1 1
1 468 1 1 30 LYS HG3 H 7.793 1.087 2.520 1.00 . A A . 28 LYS HG3 1 1
1 469 1 1 30 LYS HZ1 H 9.171 1.501 3.865 1.00 . A A . 28 LYS HZ1 1 1
1 470 1 1 30 LYS HZ2 H 8.474 1.136 5.360 1.00 . A A . 28 LYS HZ2 1 1
1 471 1 1 30 LYS HZ3 H 9.601 2.390 5.242 1.00 . A A . 28 LYS HZ3 1 1
1 472 1 1 30 LYS N N 7.324 3.235 -0.981 1.00 . A A . 28 LYS N 1 1
1 473 1 1 30 LYS NZ N 8.815 1.910 4.754 1.00 . A A . 28 LYS NZ 1 1
1 474 1 1 30 LYS O O 7.079 -0.169 -0.317 1.00 . A A . 28 LYS O 1 1
1 475 1 1 31 GLY C C 5.067 -0.633 -2.461 1.00 . A A . 29 GLY C 1 1
1 476 1 1 31 GLY CA C 4.492 0.153 -1.304 1.00 . A A . 29 GLY CA 1 1
1 477 1 1 31 GLY H H 5.023 2.140 -0.886 1.00 . A A . 29 GLY H 1 1
1 478 1 1 31 GLY HA2 H 4.309 -0.515 -0.478 1.00 . A A . 29 GLY HA2 1 1
1 479 1 1 31 GLY HA3 H 3.553 0.588 -1.612 1.00 . A A . 29 GLY HA3 1 1
1 480 1 1 31 GLY N N 5.370 1.219 -0.859 1.00 . A A . 29 GLY N 1 1
1 481 1 1 31 GLY O O 5.026 -1.851 -2.471 1.00 . A A . 29 GLY O 1 1
1 482 1 1 32 GLU C C 7.311 -1.492 -4.214 1.00 . A A . 30 GLU C 1 1
1 483 1 1 32 GLU CA C 6.199 -0.537 -4.606 1.00 . A A . 30 GLU CA 1 1
1 484 1 1 32 GLU CB C 6.737 0.531 -5.556 1.00 . A A . 30 GLU CB 1 1
1 485 1 1 32 GLU CD C 8.015 1.043 -7.659 1.00 . A A . 30 GLU CD 1 1
1 486 1 1 32 GLU CG C 7.429 -0.032 -6.784 1.00 . A A . 30 GLU CG 1 1
1 487 1 1 32 GLU H H 5.634 1.055 -3.315 1.00 . A A . 30 GLU H 1 1
1 488 1 1 32 GLU HA H 5.421 -1.093 -5.108 1.00 . A A . 30 GLU HA 1 1
1 489 1 1 32 GLU HB2 H 5.915 1.148 -5.885 1.00 . A A . 30 GLU HB2 1 1
1 490 1 1 32 GLU HB3 H 7.445 1.146 -5.020 1.00 . A A . 30 GLU HB3 1 1
1 491 1 1 32 GLU HG2 H 8.224 -0.690 -6.465 1.00 . A A . 30 GLU HG2 1 1
1 492 1 1 32 GLU HG3 H 6.710 -0.595 -7.360 1.00 . A A . 30 GLU HG3 1 1
1 493 1 1 32 GLU N N 5.617 0.078 -3.426 1.00 . A A . 30 GLU N 1 1
1 494 1 1 32 GLU O O 7.370 -2.631 -4.684 1.00 . A A . 30 GLU O 1 1
1 495 1 1 32 GLU OE1 O 9.011 1.669 -7.250 1.00 . A A . 30 GLU OE1 1 1
1 496 1 1 32 GLU OE2 O 7.494 1.252 -8.773 1.00 . A A . 30 GLU OE2 1 1
1 497 1 1 33 HIS C C 8.855 -3.073 -2.120 1.00 . A A . 31 HIS C 1 1
1 498 1 1 33 HIS CA C 9.306 -1.811 -2.871 1.00 . A A . 31 HIS CA 1 1
1 499 1 1 33 HIS CB C 10.216 -0.951 -1.988 1.00 . A A . 31 HIS CB 1 1
1 500 1 1 33 HIS CD2 C 12.543 -2.047 -2.287 1.00 . A A . 31 HIS CD2 1 1
1 501 1 1 33 HIS CE1 C 12.929 -2.548 -0.192 1.00 . A A . 31 HIS CE1 1 1
1 502 1 1 33 HIS CG C 11.474 -1.636 -1.564 1.00 . A A . 31 HIS CG 1 1
1 503 1 1 33 HIS H H 8.035 -0.133 -2.936 1.00 . A A . 31 HIS H 1 1
1 504 1 1 33 HIS HA H 9.863 -2.112 -3.746 1.00 . A A . 31 HIS HA 1 1
1 505 1 1 33 HIS HB2 H 10.492 -0.062 -2.532 1.00 . A A . 31 HIS HB2 1 1
1 506 1 1 33 HIS HB3 H 9.674 -0.665 -1.099 1.00 . A A . 31 HIS HB3 1 1
1 507 1 1 33 HIS HD1 H 11.162 -1.790 0.512 1.00 . A A . 31 HIS HD1 1 1
1 508 1 1 33 HIS HD2 H 12.670 -1.947 -3.356 1.00 . A A . 31 HIS HD2 1 1
1 509 1 1 33 HIS HE1 H 13.404 -2.912 0.706 1.00 . A A . 31 HIS HE1 1 1
1 510 1 1 33 HIS HE2 H 14.304 -2.991 -1.654 1.00 . A A . 31 HIS HE2 1 1
1 511 1 1 33 HIS N N 8.173 -1.030 -3.318 1.00 . A A . 31 HIS N 1 1
1 512 1 1 33 HIS ND1 N 11.750 -1.965 -0.258 1.00 . A A . 31 HIS ND1 1 1
1 513 1 1 33 HIS NE2 N 13.430 -2.610 -1.413 1.00 . A A . 31 HIS NE2 1 1
1 514 1 1 33 HIS O O 9.402 -4.154 -2.329 1.00 . A A . 31 HIS O 1 1
1 515 1 1 34 GLN C C 6.524 -4.999 -1.373 1.00 . A A . 32 GLN C 1 1
1 516 1 1 34 GLN CA C 7.361 -4.070 -0.494 1.00 . A A . 32 GLN CA 1 1
1 517 1 1 34 GLN CB C 6.594 -3.611 0.774 1.00 . A A . 32 GLN CB 1 1
1 518 1 1 34 GLN CD C 4.096 -3.545 0.161 1.00 . A A . 32 GLN CD 1 1
1 519 1 1 34 GLN CG C 5.351 -2.751 0.532 1.00 . A A . 32 GLN CG 1 1
1 520 1 1 34 GLN H H 7.468 -2.035 -1.141 1.00 . A A . 32 GLN H 1 1
1 521 1 1 34 GLN HA H 8.233 -4.627 -0.181 1.00 . A A . 32 GLN HA 1 1
1 522 1 1 34 GLN HB2 H 6.294 -4.485 1.327 1.00 . A A . 32 GLN HB2 1 1
1 523 1 1 34 GLN HB3 H 7.277 -3.044 1.391 1.00 . A A . 32 GLN HB3 1 1
1 524 1 1 34 GLN HE21 H 4.666 -5.092 1.272 1.00 . A A . 32 GLN HE21 1 1
1 525 1 1 34 GLN HE22 H 3.167 -5.267 0.441 1.00 . A A . 32 GLN HE22 1 1
1 526 1 1 34 GLN HG2 H 5.142 -2.187 1.427 1.00 . A A . 32 GLN HG2 1 1
1 527 1 1 34 GLN HG3 H 5.573 -2.067 -0.273 1.00 . A A . 32 GLN HG3 1 1
1 528 1 1 34 GLN N N 7.859 -2.930 -1.259 1.00 . A A . 32 GLN N 1 1
1 529 1 1 34 GLN NE2 N 3.967 -4.756 0.681 1.00 . A A . 32 GLN NE2 1 1
1 530 1 1 34 GLN O O 6.551 -6.213 -1.190 1.00 . A A . 32 GLN O 1 1
1 531 1 1 34 GLN OE1 O 3.244 -3.059 -0.567 1.00 . A A . 32 GLN OE1 1 1
1 532 1 1 35 LEU C C 5.902 -6.142 -4.082 1.00 . A A . 33 LEU C 1 1
1 533 1 1 35 LEU CA C 5.006 -5.247 -3.245 1.00 . A A . 33 LEU CA 1 1
1 534 1 1 35 LEU CB C 4.112 -4.347 -4.136 1.00 . A A . 33 LEU CB 1 1
1 535 1 1 35 LEU CD1 C 3.933 -5.323 -6.470 1.00 . A A . 33 LEU CD1 1 1
1 536 1 1 35 LEU CD2 C 2.621 -6.353 -4.603 1.00 . A A . 33 LEU CD2 1 1
1 537 1 1 35 LEU CG C 3.192 -5.053 -5.167 1.00 . A A . 33 LEU CG 1 1
1 538 1 1 35 LEU H H 5.807 -3.461 -2.437 1.00 . A A . 33 LEU H 1 1
1 539 1 1 35 LEU HA H 4.371 -5.878 -2.638 1.00 . A A . 33 LEU HA 1 1
1 540 1 1 35 LEU HB2 H 3.483 -3.760 -3.482 1.00 . A A . 33 LEU HB2 1 1
1 541 1 1 35 LEU HB3 H 4.758 -3.670 -4.674 1.00 . A A . 33 LEU HB3 1 1
1 542 1 1 35 LEU HD11 H 4.784 -5.959 -6.276 1.00 . A A . 33 LEU HD11 1 1
1 543 1 1 35 LEU HD12 H 4.271 -4.388 -6.893 1.00 . A A . 33 LEU HD12 1 1
1 544 1 1 35 LEU HD13 H 3.268 -5.813 -7.167 1.00 . A A . 33 LEU HD13 1 1
1 545 1 1 35 LEU HD21 H 3.424 -7.063 -4.447 1.00 . A A . 33 LEU HD21 1 1
1 546 1 1 35 LEU HD22 H 1.909 -6.768 -5.300 1.00 . A A . 33 LEU HD22 1 1
1 547 1 1 35 LEU HD23 H 2.130 -6.158 -3.663 1.00 . A A . 33 LEU HD23 1 1
1 548 1 1 35 LEU HG H 2.365 -4.396 -5.396 1.00 . A A . 33 LEU HG 1 1
1 549 1 1 35 LEU N N 5.810 -4.442 -2.338 1.00 . A A . 33 LEU N 1 1
1 550 1 1 35 LEU O O 5.682 -7.347 -4.158 1.00 . A A . 33 LEU O 1 1
1 551 1 1 36 LEU C C 8.598 -7.342 -4.641 1.00 . A A . 34 LEU C 1 1
1 552 1 1 36 LEU CA C 7.844 -6.336 -5.499 1.00 . A A . 34 LEU CA 1 1
1 553 1 1 36 LEU CB C 8.810 -5.426 -6.306 1.00 . A A . 34 LEU CB 1 1
1 554 1 1 36 LEU CD1 C 11.045 -5.319 -5.120 1.00 . A A . 34 LEU CD1 1 1
1 555 1 1 36 LEU CD2 C 10.162 -3.310 -6.311 1.00 . A A . 34 LEU CD2 1 1
1 556 1 1 36 LEU CG C 9.791 -4.545 -5.509 1.00 . A A . 34 LEU CG 1 1
1 557 1 1 36 LEU H H 7.096 -4.600 -4.528 1.00 . A A . 34 LEU H 1 1
1 558 1 1 36 LEU HA H 7.232 -6.893 -6.195 1.00 . A A . 34 LEU HA 1 1
1 559 1 1 36 LEU HB2 H 9.395 -6.060 -6.956 1.00 . A A . 34 LEU HB2 1 1
1 560 1 1 36 LEU HB3 H 8.208 -4.778 -6.928 1.00 . A A . 34 LEU HB3 1 1
1 561 1 1 36 LEU HD11 H 10.768 -6.167 -4.512 1.00 . A A . 34 LEU HD11 1 1
1 562 1 1 36 LEU HD12 H 11.706 -4.675 -4.562 1.00 . A A . 34 LEU HD12 1 1
1 563 1 1 36 LEU HD13 H 11.548 -5.664 -6.011 1.00 . A A . 34 LEU HD13 1 1
1 564 1 1 36 LEU HD21 H 9.271 -2.737 -6.522 1.00 . A A . 34 LEU HD21 1 1
1 565 1 1 36 LEU HD22 H 10.624 -3.609 -7.240 1.00 . A A . 34 LEU HD22 1 1
1 566 1 1 36 LEU HD23 H 10.853 -2.706 -5.741 1.00 . A A . 34 LEU HD23 1 1
1 567 1 1 36 LEU HG H 9.308 -4.220 -4.599 1.00 . A A . 34 LEU HG 1 1
1 568 1 1 36 LEU N N 6.936 -5.558 -4.676 1.00 . A A . 34 LEU N 1 1
1 569 1 1 36 LEU O O 8.924 -8.439 -5.095 1.00 . A A . 34 LEU O 1 1
1 570 1 1 37 TYR C C 8.706 -9.091 -2.173 1.00 . A A . 35 TYR C 1 1
1 571 1 1 37 TYR CA C 9.539 -7.850 -2.463 1.00 . A A . 35 TYR CA 1 1
1 572 1 1 37 TYR CB C 9.876 -7.118 -1.157 1.00 . A A . 35 TYR CB 1 1
1 573 1 1 37 TYR CD1 C 12.051 -7.977 -0.191 1.00 . A A . 35 TYR CD1 1 1
1 574 1 1 37 TYR CD2 C 10.014 -8.737 0.781 1.00 . A A . 35 TYR CD2 1 1
1 575 1 1 37 TYR CE1 C 12.768 -8.748 0.707 1.00 . A A . 35 TYR CE1 1 1
1 576 1 1 37 TYR CE2 C 10.719 -9.506 1.679 1.00 . A A . 35 TYR CE2 1 1
1 577 1 1 37 TYR CG C 10.663 -7.959 -0.169 1.00 . A A . 35 TYR CG 1 1
1 578 1 1 37 TYR CZ C 12.098 -9.510 1.640 1.00 . A A . 35 TYR CZ 1 1
1 579 1 1 37 TYR H H 8.525 -6.108 -3.057 1.00 . A A . 35 TYR H 1 1
1 580 1 1 37 TYR HA H 10.459 -8.157 -2.937 1.00 . A A . 35 TYR HA 1 1
1 581 1 1 37 TYR HB2 H 10.463 -6.240 -1.386 1.00 . A A . 35 TYR HB2 1 1
1 582 1 1 37 TYR HB3 H 8.958 -6.814 -0.678 1.00 . A A . 35 TYR HB3 1 1
1 583 1 1 37 TYR HD1 H 12.573 -7.378 -0.922 1.00 . A A . 35 TYR HD1 1 1
1 584 1 1 37 TYR HD2 H 8.937 -8.738 0.811 1.00 . A A . 35 TYR HD2 1 1
1 585 1 1 37 TYR HE1 H 13.847 -8.748 0.675 1.00 . A A . 35 TYR HE1 1 1
1 586 1 1 37 TYR HE2 H 10.184 -10.101 2.404 1.00 . A A . 35 TYR HE2 1 1
1 587 1 1 37 TYR HH H 13.547 -9.762 2.884 1.00 . A A . 35 TYR HH 1 1
1 588 1 1 37 TYR N N 8.844 -6.977 -3.385 1.00 . A A . 35 TYR N 1 1
1 589 1 1 37 TYR O O 9.161 -10.218 -2.380 1.00 . A A . 35 TYR O 1 1
1 590 1 1 37 TYR OH O 12.809 -10.280 2.536 1.00 . A A . 35 TYR OH 1 1
1 591 1 1 38 LEU C C 6.199 -10.792 -2.598 1.00 . A A . 36 LEU C 1 1
1 592 1 1 38 LEU CA C 6.586 -9.986 -1.365 1.00 . A A . 36 LEU CA 1 1
1 593 1 1 38 LEU CB C 5.323 -9.513 -0.616 1.00 . A A . 36 LEU CB 1 1
1 594 1 1 38 LEU CD1 C 6.084 -10.508 1.585 1.00 . A A . 36 LEU CD1 1 1
1 595 1 1 38 LEU CD2 C 6.233 -8.033 1.226 1.00 . A A . 36 LEU CD2 1 1
1 596 1 1 38 LEU CG C 5.455 -9.298 0.909 1.00 . A A . 36 LEU CG 1 1
1 597 1 1 38 LEU H H 7.078 -7.975 -1.667 1.00 . A A . 36 LEU H 1 1
1 598 1 1 38 LEU HA H 7.147 -10.637 -0.712 1.00 . A A . 36 LEU HA 1 1
1 599 1 1 38 LEU HB2 H 5.012 -8.577 -1.054 1.00 . A A . 36 LEU HB2 1 1
1 600 1 1 38 LEU HB3 H 4.548 -10.242 -0.783 1.00 . A A . 36 LEU HB3 1 1
1 601 1 1 38 LEU HD11 H 6.081 -10.361 2.654 1.00 . A A . 36 LEU HD11 1 1
1 602 1 1 38 LEU HD12 H 7.103 -10.623 1.245 1.00 . A A . 36 LEU HD12 1 1
1 603 1 1 38 LEU HD13 H 5.519 -11.394 1.340 1.00 . A A . 36 LEU HD13 1 1
1 604 1 1 38 LEU HD21 H 6.407 -7.971 2.291 1.00 . A A . 36 LEU HD21 1 1
1 605 1 1 38 LEU HD22 H 5.661 -7.173 0.908 1.00 . A A . 36 LEU HD22 1 1
1 606 1 1 38 LEU HD23 H 7.176 -8.047 0.705 1.00 . A A . 36 LEU HD23 1 1
1 607 1 1 38 LEU HG H 4.460 -9.187 1.318 1.00 . A A . 36 LEU HG 1 1
1 608 1 1 38 LEU N N 7.465 -8.881 -1.709 1.00 . A A . 36 LEU N 1 1
1 609 1 1 38 LEU O O 5.986 -11.991 -2.517 1.00 . A A . 36 LEU O 1 1
1 610 1 1 39 GLN C C 6.824 -11.768 -5.404 1.00 . A A . 37 GLN C 1 1
1 611 1 1 39 GLN CA C 5.732 -10.771 -4.988 1.00 . A A . 37 GLN CA 1 1
1 612 1 1 39 GLN CB C 5.484 -9.727 -6.075 1.00 . A A . 37 GLN CB 1 1
1 613 1 1 39 GLN CD C 4.152 -9.101 -8.116 1.00 . A A . 37 GLN CD 1 1
1 614 1 1 39 GLN CG C 4.666 -10.232 -7.250 1.00 . A A . 37 GLN CG 1 1
1 615 1 1 39 GLN H H 6.238 -9.141 -3.734 1.00 . A A . 37 GLN H 1 1
1 616 1 1 39 GLN HA H 4.814 -11.312 -4.807 1.00 . A A . 37 GLN HA 1 1
1 617 1 1 39 GLN HB2 H 4.961 -8.891 -5.637 1.00 . A A . 37 GLN HB2 1 1
1 618 1 1 39 GLN HB3 H 6.437 -9.384 -6.450 1.00 . A A . 37 GLN HB3 1 1
1 619 1 1 39 GLN HE21 H 2.508 -8.977 -7.010 1.00 . A A . 37 GLN HE21 1 1
1 620 1 1 39 GLN HE22 H 2.616 -7.848 -8.320 1.00 . A A . 37 GLN HE22 1 1
1 621 1 1 39 GLN HG2 H 5.283 -10.880 -7.855 1.00 . A A . 37 GLN HG2 1 1
1 622 1 1 39 GLN HG3 H 3.820 -10.789 -6.873 1.00 . A A . 37 GLN HG3 1 1
1 623 1 1 39 GLN N N 6.094 -10.114 -3.737 1.00 . A A . 37 GLN N 1 1
1 624 1 1 39 GLN NE2 N 2.979 -8.594 -7.787 1.00 . A A . 37 GLN NE2 1 1
1 625 1 1 39 GLN O O 6.531 -12.873 -5.876 1.00 . A A . 37 GLN O 1 1
1 626 1 1 39 GLN OE1 O 4.812 -8.680 -9.072 1.00 . A A . 37 GLN OE1 1 1
1 627 1 1 40 HIS C C 9.148 -13.443 -4.456 1.00 . A A . 38 HIS C 1 1
1 628 1 1 40 HIS CA C 9.197 -12.301 -5.462 1.00 . A A . 38 HIS CA 1 1
1 629 1 1 40 HIS CB C 10.548 -11.581 -5.388 1.00 . A A . 38 HIS CB 1 1
1 630 1 1 40 HIS CD2 C 10.671 -9.667 -7.138 1.00 . A A . 38 HIS CD2 1 1
1 631 1 1 40 HIS CE1 C 11.856 -10.701 -8.655 1.00 . A A . 38 HIS CE1 1 1
1 632 1 1 40 HIS CG C 10.937 -10.908 -6.669 1.00 . A A . 38 HIS CG 1 1
1 633 1 1 40 HIS H H 8.267 -10.470 -4.896 1.00 . A A . 38 HIS H 1 1
1 634 1 1 40 HIS HA H 9.066 -12.707 -6.457 1.00 . A A . 38 HIS HA 1 1
1 635 1 1 40 HIS HB2 H 10.506 -10.829 -4.615 1.00 . A A . 38 HIS HB2 1 1
1 636 1 1 40 HIS HB3 H 11.318 -12.299 -5.142 1.00 . A A . 38 HIS HB3 1 1
1 637 1 1 40 HIS HD1 H 12.044 -12.441 -7.600 1.00 . A A . 38 HIS HD1 1 1
1 638 1 1 40 HIS HD2 H 10.105 -8.899 -6.632 1.00 . A A . 38 HIS HD2 1 1
1 639 1 1 40 HIS HE1 H 12.394 -10.923 -9.562 1.00 . A A . 38 HIS HE1 1 1
1 640 1 1 40 HIS HE2 H 11.329 -8.738 -8.895 1.00 . A A . 38 HIS HE2 1 1
1 641 1 1 40 HIS N N 8.086 -11.384 -5.210 1.00 . A A . 38 HIS N 1 1
1 642 1 1 40 HIS ND1 N 11.684 -11.527 -7.645 1.00 . A A . 38 HIS ND1 1 1
1 643 1 1 40 HIS NE2 N 11.252 -9.568 -8.371 1.00 . A A . 38 HIS NE2 1 1
1 644 1 1 40 HIS O O 9.512 -14.590 -4.755 1.00 . A A . 38 HIS O 1 1
1 645 1 1 41 GLN C C 7.396 -15.080 -2.594 1.00 . A A . 39 GLN C 1 1
1 646 1 1 41 GLN CA C 8.503 -14.119 -2.229 1.00 . A A . 39 GLN CA 1 1
1 647 1 1 41 GLN CB C 8.248 -13.480 -0.863 1.00 . A A . 39 GLN CB 1 1
1 648 1 1 41 GLN CD C 10.686 -13.657 -0.218 1.00 . A A . 39 GLN CD 1 1
1 649 1 1 41 GLN CG C 9.461 -12.757 -0.302 1.00 . A A . 39 GLN CG 1 1
1 650 1 1 41 GLN H H 8.363 -12.206 -3.098 1.00 . A A . 39 GLN H 1 1
1 651 1 1 41 GLN HA H 9.427 -14.675 -2.185 1.00 . A A . 39 GLN HA 1 1
1 652 1 1 41 GLN HB2 H 7.441 -12.768 -0.956 1.00 . A A . 39 GLN HB2 1 1
1 653 1 1 41 GLN HB3 H 7.958 -14.250 -0.164 1.00 . A A . 39 GLN HB3 1 1
1 654 1 1 41 GLN HE21 H 9.546 -15.238 0.137 1.00 . A A . 39 GLN HE21 1 1
1 655 1 1 41 GLN HE22 H 11.241 -15.554 0.063 1.00 . A A . 39 GLN HE22 1 1
1 656 1 1 41 GLN HG2 H 9.693 -11.919 -0.943 1.00 . A A . 39 GLN HG2 1 1
1 657 1 1 41 GLN HG3 H 9.226 -12.398 0.689 1.00 . A A . 39 GLN HG3 1 1
1 658 1 1 41 GLN N N 8.654 -13.127 -3.264 1.00 . A A . 39 GLN N 1 1
1 659 1 1 41 GLN NE2 N 10.470 -14.939 0.022 1.00 . A A . 39 GLN NE2 1 1
1 660 1 1 41 GLN O O 7.470 -16.255 -2.286 1.00 . A A . 39 GLN O 1 1
1 661 1 1 41 GLN OE1 O 11.817 -13.196 -0.358 1.00 . A A . 39 GLN OE1 1 1
1 662 1 1 42 LEU C C 5.836 -16.438 -4.664 1.00 . A A . 40 LEU C 1 1
1 663 1 1 42 LEU CA C 5.259 -15.362 -3.771 1.00 . A A . 40 LEU CA 1 1
1 664 1 1 42 LEU CB C 4.277 -14.477 -4.579 1.00 . A A . 40 LEU CB 1 1
1 665 1 1 42 LEU CD1 C 2.934 -16.320 -5.733 1.00 . A A . 40 LEU CD1 1 1
1 666 1 1 42 LEU CD2 C 2.127 -15.322 -3.581 1.00 . A A . 40 LEU CD2 1 1
1 667 1 1 42 LEU CG C 2.872 -15.061 -4.875 1.00 . A A . 40 LEU CG 1 1
1 668 1 1 42 LEU H H 6.270 -13.574 -3.298 1.00 . A A . 40 LEU H 1 1
1 669 1 1 42 LEU HA H 4.732 -15.828 -2.954 1.00 . A A . 40 LEU HA 1 1
1 670 1 1 42 LEU HB2 H 4.141 -13.554 -4.035 1.00 . A A . 40 LEU HB2 1 1
1 671 1 1 42 LEU HB3 H 4.745 -14.241 -5.524 1.00 . A A . 40 LEU HB3 1 1
1 672 1 1 42 LEU HD11 H 1.941 -16.718 -5.868 1.00 . A A . 40 LEU HD11 1 1
1 673 1 1 42 LEU HD12 H 3.554 -17.056 -5.245 1.00 . A A . 40 LEU HD12 1 1
1 674 1 1 42 LEU HD13 H 3.358 -16.077 -6.696 1.00 . A A . 40 LEU HD13 1 1
1 675 1 1 42 LEU HD21 H 2.693 -16.009 -2.970 1.00 . A A . 40 LEU HD21 1 1
1 676 1 1 42 LEU HD22 H 1.159 -15.746 -3.802 1.00 . A A . 40 LEU HD22 1 1
1 677 1 1 42 LEU HD23 H 1.999 -14.388 -3.052 1.00 . A A . 40 LEU HD23 1 1
1 678 1 1 42 LEU HG H 2.308 -14.338 -5.441 1.00 . A A . 40 LEU HG 1 1
1 679 1 1 42 LEU N N 6.347 -14.552 -3.234 1.00 . A A . 40 LEU N 1 1
1 680 1 1 42 LEU O O 5.464 -17.600 -4.561 1.00 . A A . 40 LEU O 1 1
1 681 1 1 43 ASP C C 8.092 -18.104 -5.669 1.00 . A A . 41 ASP C 1 1
1 682 1 1 43 ASP CA C 7.395 -16.992 -6.449 1.00 . A A . 41 ASP CA 1 1
1 683 1 1 43 ASP CB C 8.393 -16.277 -7.365 1.00 . A A . 41 ASP CB 1 1
1 684 1 1 43 ASP CG C 8.929 -17.183 -8.457 1.00 . A A . 41 ASP CG 1 1
1 685 1 1 43 ASP H H 7.070 -15.110 -5.532 1.00 . A A . 41 ASP H 1 1
1 686 1 1 43 ASP HA H 6.615 -17.432 -7.052 1.00 . A A . 41 ASP HA 1 1
1 687 1 1 43 ASP HB2 H 7.908 -15.433 -7.829 1.00 . A A . 41 ASP HB2 1 1
1 688 1 1 43 ASP HB3 H 9.225 -15.926 -6.773 1.00 . A A . 41 ASP HB3 1 1
1 689 1 1 43 ASP N N 6.766 -16.047 -5.529 1.00 . A A . 41 ASP N 1 1
1 690 1 1 43 ASP O O 8.000 -19.282 -6.022 1.00 . A A . 41 ASP O 1 1
1 691 1 1 43 ASP OD1 O 9.940 -17.875 -8.222 1.00 . A A . 41 ASP OD1 1 1
1 692 1 1 43 ASP OD2 O 8.337 -17.204 -9.559 1.00 . A A . 41 ASP OD2 1 1
1 693 1 1 44 GLU C C 8.416 -19.558 -2.987 1.00 . A A . 42 GLU C 1 1
1 694 1 1 44 GLU CA C 9.444 -18.679 -3.721 1.00 . A A . 42 GLU CA 1 1
1 695 1 1 44 GLU CB C 10.346 -17.938 -2.728 1.00 . A A . 42 GLU CB 1 1
1 696 1 1 44 GLU CD C 12.198 -18.182 -1.042 1.00 . A A . 42 GLU CD 1 1
1 697 1 1 44 GLU CG C 11.004 -18.834 -1.696 1.00 . A A . 42 GLU CG 1 1
1 698 1 1 44 GLU H H 8.727 -16.772 -4.324 1.00 . A A . 42 GLU H 1 1
1 699 1 1 44 GLU HA H 10.051 -19.312 -4.352 1.00 . A A . 42 GLU HA 1 1
1 700 1 1 44 GLU HB2 H 11.125 -17.432 -3.278 1.00 . A A . 42 GLU HB2 1 1
1 701 1 1 44 GLU HB3 H 9.754 -17.200 -2.207 1.00 . A A . 42 GLU HB3 1 1
1 702 1 1 44 GLU HG2 H 10.279 -19.073 -0.933 1.00 . A A . 42 GLU HG2 1 1
1 703 1 1 44 GLU HG3 H 11.326 -19.744 -2.182 1.00 . A A . 42 GLU HG3 1 1
1 704 1 1 44 GLU N N 8.757 -17.721 -4.585 1.00 . A A . 42 GLU N 1 1
1 705 1 1 44 GLU O O 8.562 -20.780 -2.894 1.00 . A A . 42 GLU O 1 1
1 706 1 1 44 GLU OE1 O 12.013 -17.276 -0.198 1.00 . A A . 42 GLU OE1 1 1
1 707 1 1 44 GLU OE2 O 13.336 -18.567 -1.381 1.00 . A A . 42 GLU OE2 1 1
1 708 1 1 45 LEU C C 5.625 -20.582 -2.693 1.00 . A A . 43 LEU C 1 1
1 709 1 1 45 LEU CA C 6.292 -19.574 -1.777 1.00 . A A . 43 LEU CA 1 1
1 710 1 1 45 LEU CB C 5.246 -18.572 -1.296 1.00 . A A . 43 LEU CB 1 1
1 711 1 1 45 LEU CD1 C 4.297 -19.908 0.604 1.00 . A A . 43 LEU CD1 1 1
1 712 1 1 45 LEU CD2 C 2.913 -18.135 -0.481 1.00 . A A . 43 LEU CD2 1 1
1 713 1 1 45 LEU CG C 3.983 -19.188 -0.690 1.00 . A A . 43 LEU CG 1 1
1 714 1 1 45 LEU H H 7.465 -17.925 -2.518 1.00 . A A . 43 LEU H 1 1
1 715 1 1 45 LEU HA H 6.695 -20.095 -0.925 1.00 . A A . 43 LEU HA 1 1
1 716 1 1 45 LEU HB2 H 5.707 -17.938 -0.553 1.00 . A A . 43 LEU HB2 1 1
1 717 1 1 45 LEU HB3 H 4.953 -17.959 -2.135 1.00 . A A . 43 LEU HB3 1 1
1 718 1 1 45 LEU HD11 H 5.022 -20.687 0.417 1.00 . A A . 43 LEU HD11 1 1
1 719 1 1 45 LEU HD12 H 3.394 -20.347 1.002 1.00 . A A . 43 LEU HD12 1 1
1 720 1 1 45 LEU HD13 H 4.701 -19.206 1.318 1.00 . A A . 43 LEU HD13 1 1
1 721 1 1 45 LEU HD21 H 2.666 -17.682 -1.430 1.00 . A A . 43 LEU HD21 1 1
1 722 1 1 45 LEU HD22 H 3.276 -17.377 0.196 1.00 . A A . 43 LEU HD22 1 1
1 723 1 1 45 LEU HD23 H 2.032 -18.597 -0.064 1.00 . A A . 43 LEU HD23 1 1
1 724 1 1 45 LEU HG H 3.596 -19.927 -1.373 1.00 . A A . 43 LEU HG 1 1
1 725 1 1 45 LEU N N 7.397 -18.904 -2.457 1.00 . A A . 43 LEU N 1 1
1 726 1 1 45 LEU O O 5.270 -21.664 -2.274 1.00 . A A . 43 LEU O 1 1
1 727 1 1 46 ASN C C 5.624 -22.348 -5.135 1.00 . A A . 44 ASN C 1 1
1 728 1 1 46 ASN CA C 4.829 -21.051 -4.943 1.00 . A A . 44 ASN CA 1 1
1 729 1 1 46 ASN CB C 4.722 -20.269 -6.252 1.00 . A A . 44 ASN CB 1 1
1 730 1 1 46 ASN CG C 3.516 -20.655 -7.077 1.00 . A A . 44 ASN CG 1 1
1 731 1 1 46 ASN H H 5.812 -19.325 -4.206 1.00 . A A . 44 ASN H 1 1
1 732 1 1 46 ASN HA H 3.837 -21.295 -4.595 1.00 . A A . 44 ASN HA 1 1
1 733 1 1 46 ASN HB2 H 4.652 -19.214 -6.028 1.00 . A A . 44 ASN HB2 1 1
1 734 1 1 46 ASN HB3 H 5.610 -20.444 -6.841 1.00 . A A . 44 ASN HB3 1 1
1 735 1 1 46 ASN HD21 H 3.223 -18.747 -7.546 1.00 . A A . 44 ASN HD21 1 1
1 736 1 1 46 ASN HD22 H 2.093 -19.870 -8.223 1.00 . A A . 44 ASN HD22 1 1
1 737 1 1 46 ASN N N 5.467 -20.207 -3.939 1.00 . A A . 44 ASN N 1 1
1 738 1 1 46 ASN ND2 N 2.880 -19.661 -7.675 1.00 . A A . 44 ASN ND2 1 1
1 739 1 1 46 ASN O O 5.077 -23.387 -5.491 1.00 . A A . 44 ASN O 1 1
1 740 1 1 46 ASN OD1 O 3.134 -21.826 -7.143 1.00 . A A . 44 ASN OD1 1 1
1 741 1 1 47 GLU C C 7.754 -24.246 -3.684 1.00 . A A . 45 GLU C 1 1
1 742 1 1 47 GLU CA C 7.805 -23.413 -4.974 1.00 . A A . 45 GLU CA 1 1
1 743 1 1 47 GLU CB C 9.239 -22.939 -5.229 1.00 . A A . 45 GLU CB 1 1
1 744 1 1 47 GLU CD C 9.920 -24.858 -6.704 1.00 . A A . 45 GLU CD 1 1
1 745 1 1 47 GLU CG C 10.232 -24.062 -5.461 1.00 . A A . 45 GLU CG 1 1
1 746 1 1 47 GLU H H 7.255 -21.363 -4.687 1.00 . A A . 45 GLU H 1 1
1 747 1 1 47 GLU HA H 7.486 -24.024 -5.802 1.00 . A A . 45 GLU HA 1 1
1 748 1 1 47 GLU HB2 H 9.243 -22.300 -6.099 1.00 . A A . 45 GLU HB2 1 1
1 749 1 1 47 GLU HB3 H 9.569 -22.367 -4.373 1.00 . A A . 45 GLU HB3 1 1
1 750 1 1 47 GLU HG2 H 11.221 -23.641 -5.560 1.00 . A A . 45 GLU HG2 1 1
1 751 1 1 47 GLU HG3 H 10.207 -24.726 -4.610 1.00 . A A . 45 GLU HG3 1 1
1 752 1 1 47 GLU N N 6.916 -22.261 -4.885 1.00 . A A . 45 GLU N 1 1
1 753 1 1 47 GLU O O 7.644 -25.467 -3.723 1.00 . A A . 45 GLU O 1 1
1 754 1 1 47 GLU OE1 O 10.067 -24.311 -7.816 1.00 . A A . 45 GLU OE1 1 1
1 755 1 1 47 GLU OE2 O 9.541 -26.028 -6.582 1.00 . A A . 45 GLU OE2 1 1
1 756 1 1 48 ASN C C 6.456 -24.775 -0.848 1.00 . A A . 46 ASN C 1 1
1 757 1 1 48 ASN CA C 7.832 -24.234 -1.244 1.00 . A A . 46 ASN CA 1 1
1 758 1 1 48 ASN CB C 8.347 -23.275 -0.162 1.00 . A A . 46 ASN CB 1 1
1 759 1 1 48 ASN CG C 9.851 -23.076 -0.217 1.00 . A A . 46 ASN CG 1 1
1 760 1 1 48 ASN H H 7.772 -22.588 -2.610 1.00 . A A . 46 ASN H 1 1
1 761 1 1 48 ASN HA H 8.517 -25.065 -1.318 1.00 . A A . 46 ASN HA 1 1
1 762 1 1 48 ASN HB2 H 7.873 -22.313 -0.291 1.00 . A A . 46 ASN HB2 1 1
1 763 1 1 48 ASN HB3 H 8.088 -23.670 0.808 1.00 . A A . 46 ASN HB3 1 1
1 764 1 1 48 ASN HD21 H 9.653 -21.593 -1.530 1.00 . A A . 46 ASN HD21 1 1
1 765 1 1 48 ASN HD22 H 11.272 -21.976 -1.055 1.00 . A A . 46 ASN HD22 1 1
1 766 1 1 48 ASN N N 7.806 -23.566 -2.554 1.00 . A A . 46 ASN N 1 1
1 767 1 1 48 ASN ND2 N 10.300 -22.122 -1.014 1.00 . A A . 46 ASN ND2 1 1
1 768 1 1 48 ASN O O 6.355 -25.815 -0.193 1.00 . A A . 46 ASN O 1 1
1 769 1 1 48 ASN OD1 O 10.602 -23.778 0.451 1.00 . A A . 46 ASN OD1 1 1
1 770 1 1 49 LYS C C 3.844 -24.436 0.635 1.00 . A A . 47 LYS C 1 1
1 771 1 1 49 LYS CA C 4.007 -24.387 -0.900 1.00 . A A . 47 LYS CA 1 1
1 772 1 1 49 LYS CB C 3.627 -25.754 -1.488 1.00 . A A . 47 LYS CB 1 1
1 773 1 1 49 LYS CD C 2.546 -25.047 -3.678 1.00 . A A . 47 LYS CD 1 1
1 774 1 1 49 LYS CE C 2.625 -25.188 -5.188 1.00 . A A . 47 LYS CE 1 1
1 775 1 1 49 LYS CG C 3.685 -25.823 -3.010 1.00 . A A . 47 LYS CG 1 1
1 776 1 1 49 LYS H H 5.643 -23.304 -1.846 1.00 . A A . 47 LYS H 1 1
1 777 1 1 49 LYS HA H 3.359 -23.626 -1.307 1.00 . A A . 47 LYS HA 1 1
1 778 1 1 49 LYS HB2 H 4.302 -26.499 -1.094 1.00 . A A . 47 LYS HB2 1 1
1 779 1 1 49 LYS HB3 H 2.623 -25.996 -1.177 1.00 . A A . 47 LYS HB3 1 1
1 780 1 1 49 LYS HD2 H 1.596 -25.432 -3.337 1.00 . A A . 47 LYS HD2 1 1
1 781 1 1 49 LYS HD3 H 2.617 -23.997 -3.422 1.00 . A A . 47 LYS HD3 1 1
1 782 1 1 49 LYS HE2 H 3.511 -24.676 -5.535 1.00 . A A . 47 LYS HE2 1 1
1 783 1 1 49 LYS HE3 H 2.698 -26.237 -5.435 1.00 . A A . 47 LYS HE3 1 1
1 784 1 1 49 LYS HG2 H 4.624 -25.409 -3.343 1.00 . A A . 47 LYS HG2 1 1
1 785 1 1 49 LYS HG3 H 3.625 -26.859 -3.312 1.00 . A A . 47 LYS HG3 1 1
1 786 1 1 49 LYS HZ1 H 1.345 -23.604 -5.642 1.00 . A A . 47 LYS HZ1 1 1
1 787 1 1 49 LYS HZ2 H 0.585 -25.115 -5.583 1.00 . A A . 47 LYS HZ2 1 1
1 788 1 1 49 LYS HZ3 H 1.548 -24.710 -6.902 1.00 . A A . 47 LYS HZ3 1 1
1 789 1 1 49 LYS N N 5.407 -24.054 -1.256 1.00 . A A . 47 LYS N 1 1
1 790 1 1 49 LYS NZ N 1.449 -24.611 -5.873 1.00 . A A . 47 LYS NZ 1 1
1 791 1 1 49 LYS O O 2.898 -25.025 1.152 1.00 . A A . 47 LYS O 1 1
1 792 1 1 50 SER C C 3.639 -23.036 3.384 1.00 . A A . 48 SER C 1 1
1 793 1 1 50 SER CA C 4.798 -23.822 2.795 1.00 . A A . 48 SER CA 1 1
1 794 1 1 50 SER CB C 6.132 -23.289 3.316 1.00 . A A . 48 SER CB 1 1
1 795 1 1 50 SER H H 5.463 -23.318 0.847 1.00 . A A . 48 SER H 1 1
1 796 1 1 50 SER HA H 4.698 -24.851 3.107 1.00 . A A . 48 SER HA 1 1
1 797 1 1 50 SER HB2 H 6.924 -23.944 2.993 1.00 . A A . 48 SER HB2 1 1
1 798 1 1 50 SER HB3 H 6.300 -22.296 2.930 1.00 . A A . 48 SER HB3 1 1
1 799 1 1 50 SER HG H 6.821 -23.853 5.055 1.00 . A A . 48 SER HG 1 1
1 800 1 1 50 SER N N 4.778 -23.810 1.338 1.00 . A A . 48 SER N 1 1
1 801 1 1 50 SER O O 3.435 -21.868 3.054 1.00 . A A . 48 SER O 1 1
1 802 1 1 50 SER OG O 6.149 -23.238 4.732 1.00 . A A . 48 SER OG 1 1
1 803 1 1 51 LYS C C 2.197 -21.877 5.805 1.00 . A A . 49 LYS C 1 1
1 804 1 1 51 LYS CA C 1.761 -23.054 4.925 1.00 . A A . 49 LYS CA 1 1
1 805 1 1 51 LYS CB C 0.963 -24.081 5.751 1.00 . A A . 49 LYS CB 1 1
1 806 1 1 51 LYS CD C 2.238 -26.201 6.082 1.00 . A A . 49 LYS CD 1 1
1 807 1 1 51 LYS CE C 2.857 -27.134 7.088 1.00 . A A . 49 LYS CE 1 1
1 808 1 1 51 LYS CG C 1.793 -24.904 6.720 1.00 . A A . 49 LYS CG 1 1
1 809 1 1 51 LYS H H 3.094 -24.614 4.473 1.00 . A A . 49 LYS H 1 1
1 810 1 1 51 LYS HA H 1.116 -22.671 4.148 1.00 . A A . 49 LYS HA 1 1
1 811 1 1 51 LYS HB2 H 0.208 -23.562 6.318 1.00 . A A . 49 LYS HB2 1 1
1 812 1 1 51 LYS HB3 H 0.475 -24.772 5.071 1.00 . A A . 49 LYS HB3 1 1
1 813 1 1 51 LYS HD2 H 1.380 -26.690 5.644 1.00 . A A . 49 LYS HD2 1 1
1 814 1 1 51 LYS HD3 H 2.962 -25.988 5.312 1.00 . A A . 49 LYS HD3 1 1
1 815 1 1 51 LYS HE2 H 3.898 -26.864 7.205 1.00 . A A . 49 LYS HE2 1 1
1 816 1 1 51 LYS HE3 H 2.344 -27.029 8.031 1.00 . A A . 49 LYS HE3 1 1
1 817 1 1 51 LYS HG2 H 2.665 -24.335 7.004 1.00 . A A . 49 LYS HG2 1 1
1 818 1 1 51 LYS HG3 H 1.199 -25.123 7.595 1.00 . A A . 49 LYS HG3 1 1
1 819 1 1 51 LYS HZ1 H 3.171 -29.178 7.354 1.00 . A A . 49 LYS HZ1 1 1
1 820 1 1 51 LYS HZ2 H 3.294 -28.671 5.751 1.00 . A A . 49 LYS HZ2 1 1
1 821 1 1 51 LYS HZ3 H 1.768 -28.796 6.487 1.00 . A A . 49 LYS HZ3 1 1
1 822 1 1 51 LYS N N 2.893 -23.682 4.264 1.00 . A A . 49 LYS N 1 1
1 823 1 1 51 LYS NZ N 2.769 -28.542 6.639 1.00 . A A . 49 LYS NZ 1 1
1 824 1 1 51 LYS O O 1.583 -20.814 5.773 1.00 . A A . 49 LYS O 1 1
1 825 1 1 52 GLU C C 4.302 -19.834 6.658 1.00 . A A . 50 GLU C 1 1
1 826 1 1 52 GLU CA C 3.750 -21.007 7.463 1.00 . A A . 50 GLU CA 1 1
1 827 1 1 52 GLU CB C 4.818 -21.540 8.423 1.00 . A A . 50 GLU CB 1 1
1 828 1 1 52 GLU CD C 7.037 -22.701 8.685 1.00 . A A . 50 GLU CD 1 1
1 829 1 1 52 GLU CG C 6.030 -22.134 7.724 1.00 . A A . 50 GLU CG 1 1
1 830 1 1 52 GLU H H 3.726 -22.928 6.592 1.00 . A A . 50 GLU H 1 1
1 831 1 1 52 GLU HA H 2.907 -20.657 8.038 1.00 . A A . 50 GLU HA 1 1
1 832 1 1 52 GLU HB2 H 5.155 -20.730 9.053 1.00 . A A . 50 GLU HB2 1 1
1 833 1 1 52 GLU HB3 H 4.376 -22.306 9.044 1.00 . A A . 50 GLU HB3 1 1
1 834 1 1 52 GLU HG2 H 5.699 -22.925 7.069 1.00 . A A . 50 GLU HG2 1 1
1 835 1 1 52 GLU HG3 H 6.505 -21.361 7.138 1.00 . A A . 50 GLU HG3 1 1
1 836 1 1 52 GLU N N 3.262 -22.066 6.582 1.00 . A A . 50 GLU N 1 1
1 837 1 1 52 GLU O O 4.123 -18.675 7.040 1.00 . A A . 50 GLU O 1 1
1 838 1 1 52 GLU OE1 O 7.724 -21.914 9.366 1.00 . A A . 50 GLU OE1 1 1
1 839 1 1 52 GLU OE2 O 7.149 -23.944 8.770 1.00 . A A . 50 GLU OE2 1 1
1 840 1 1 53 LEU C C 4.328 -18.314 4.069 1.00 . A A . 51 LEU C 1 1
1 841 1 1 53 LEU CA C 5.484 -19.081 4.689 1.00 . A A . 51 LEU CA 1 1
1 842 1 1 53 LEU CB C 6.391 -19.666 3.601 1.00 . A A . 51 LEU CB 1 1
1 843 1 1 53 LEU CD1 C 8.016 -17.750 3.505 1.00 . A A . 51 LEU CD1 1 1
1 844 1 1 53 LEU CD2 C 7.867 -19.353 1.593 1.00 . A A . 51 LEU CD2 1 1
1 845 1 1 53 LEU CG C 7.094 -18.645 2.694 1.00 . A A . 51 LEU CG 1 1
1 846 1 1 53 LEU H H 5.062 -21.076 5.308 1.00 . A A . 51 LEU H 1 1
1 847 1 1 53 LEU HA H 6.056 -18.408 5.311 1.00 . A A . 51 LEU HA 1 1
1 848 1 1 53 LEU HB2 H 7.149 -20.269 4.080 1.00 . A A . 51 LEU HB2 1 1
1 849 1 1 53 LEU HB3 H 5.789 -20.309 2.975 1.00 . A A . 51 LEU HB3 1 1
1 850 1 1 53 LEU HD11 H 8.754 -18.355 4.012 1.00 . A A . 51 LEU HD11 1 1
1 851 1 1 53 LEU HD12 H 7.439 -17.197 4.231 1.00 . A A . 51 LEU HD12 1 1
1 852 1 1 53 LEU HD13 H 8.515 -17.057 2.843 1.00 . A A . 51 LEU HD13 1 1
1 853 1 1 53 LEU HD21 H 7.186 -19.957 1.012 1.00 . A A . 51 LEU HD21 1 1
1 854 1 1 53 LEU HD22 H 8.623 -19.985 2.032 1.00 . A A . 51 LEU HD22 1 1
1 855 1 1 53 LEU HD23 H 8.334 -18.619 0.953 1.00 . A A . 51 LEU HD23 1 1
1 856 1 1 53 LEU HG H 6.346 -18.017 2.231 1.00 . A A . 51 LEU HG 1 1
1 857 1 1 53 LEU N N 4.953 -20.130 5.542 1.00 . A A . 51 LEU N 1 1
1 858 1 1 53 LEU O O 4.363 -17.092 3.960 1.00 . A A . 51 LEU O 1 1
1 859 1 1 54 GLN C C 1.464 -17.505 4.127 1.00 . A A . 52 GLN C 1 1
1 860 1 1 54 GLN CA C 2.082 -18.474 3.132 1.00 . A A . 52 GLN CA 1 1
1 861 1 1 54 GLN CB C 1.074 -19.580 2.807 1.00 . A A . 52 GLN CB 1 1
1 862 1 1 54 GLN CD C -1.277 -20.154 2.092 1.00 . A A . 52 GLN CD 1 1
1 863 1 1 54 GLN CG C -0.203 -19.088 2.141 1.00 . A A . 52 GLN CG 1 1
1 864 1 1 54 GLN H H 3.350 -20.032 3.777 1.00 . A A . 52 GLN H 1 1
1 865 1 1 54 GLN HA H 2.339 -17.948 2.226 1.00 . A A . 52 GLN HA 1 1
1 866 1 1 54 GLN HB2 H 1.543 -20.293 2.146 1.00 . A A . 52 GLN HB2 1 1
1 867 1 1 54 GLN HB3 H 0.805 -20.081 3.725 1.00 . A A . 52 GLN HB3 1 1
1 868 1 1 54 GLN HE21 H -1.942 -19.441 0.366 1.00 . A A . 52 GLN HE21 1 1
1 869 1 1 54 GLN HE22 H -2.778 -20.820 0.988 1.00 . A A . 52 GLN HE22 1 1
1 870 1 1 54 GLN HG2 H -0.581 -18.243 2.696 1.00 . A A . 52 GLN HG2 1 1
1 871 1 1 54 GLN HG3 H 0.029 -18.782 1.133 1.00 . A A . 52 GLN HG3 1 1
1 872 1 1 54 GLN N N 3.292 -19.055 3.690 1.00 . A A . 52 GLN N 1 1
1 873 1 1 54 GLN NE2 N -2.080 -20.135 1.051 1.00 . A A . 52 GLN NE2 1 1
1 874 1 1 54 GLN O O 1.073 -16.390 3.768 1.00 . A A . 52 GLN O 1 1
1 875 1 1 54 GLN OE1 O -1.370 -20.998 2.979 1.00 . A A . 52 GLN OE1 1 1
1 876 1 1 55 GLU C C 1.601 -15.852 6.667 1.00 . A A . 53 GLU C 1 1
1 877 1 1 55 GLU CA C 0.822 -17.147 6.433 1.00 . A A . 53 GLU CA 1 1
1 878 1 1 55 GLU CB C 0.733 -17.982 7.705 1.00 . A A . 53 GLU CB 1 1
1 879 1 1 55 GLU CD C -0.333 -18.226 9.964 1.00 . A A . 53 GLU CD 1 1
1 880 1 1 55 GLU CG C -0.031 -17.304 8.811 1.00 . A A . 53 GLU CG 1 1
1 881 1 1 55 GLU H H 1.753 -18.812 5.627 1.00 . A A . 53 GLU H 1 1
1 882 1 1 55 GLU HA H -0.181 -16.891 6.127 1.00 . A A . 53 GLU HA 1 1
1 883 1 1 55 GLU HB2 H 0.243 -18.917 7.478 1.00 . A A . 53 GLU HB2 1 1
1 884 1 1 55 GLU HB3 H 1.734 -18.187 8.059 1.00 . A A . 53 GLU HB3 1 1
1 885 1 1 55 GLU HG2 H 0.557 -16.473 9.170 1.00 . A A . 53 GLU HG2 1 1
1 886 1 1 55 GLU HG3 H -0.959 -16.939 8.398 1.00 . A A . 53 GLU HG3 1 1
1 887 1 1 55 GLU N N 1.403 -17.930 5.384 1.00 . A A . 53 GLU N 1 1
1 888 1 1 55 GLU O O 1.007 -14.786 6.776 1.00 . A A . 53 GLU O 1 1
1 889 1 1 55 GLU OE1 O -1.388 -18.888 9.937 1.00 . A A . 53 GLU OE1 1 1
1 890 1 1 55 GLU OE2 O 0.475 -18.292 10.907 1.00 . A A . 53 GLU OE2 1 1
1 891 1 1 56 LYS C C 3.575 -13.773 5.761 1.00 . A A . 54 LYS C 1 1
1 892 1 1 56 LYS CA C 3.765 -14.751 6.918 1.00 . A A . 54 LYS CA 1 1
1 893 1 1 56 LYS CB C 5.247 -15.145 7.010 1.00 . A A . 54 LYS CB 1 1
1 894 1 1 56 LYS CD C 5.427 -15.344 9.513 1.00 . A A . 54 LYS CD 1 1
1 895 1 1 56 LYS CE C 5.867 -16.229 10.670 1.00 . A A . 54 LYS CE 1 1
1 896 1 1 56 LYS CG C 5.592 -16.056 8.181 1.00 . A A . 54 LYS CG 1 1
1 897 1 1 56 LYS H H 3.384 -16.808 6.639 1.00 . A A . 54 LYS H 1 1
1 898 1 1 56 LYS HA H 3.467 -14.275 7.841 1.00 . A A . 54 LYS HA 1 1
1 899 1 1 56 LYS HB2 H 5.524 -15.657 6.099 1.00 . A A . 54 LYS HB2 1 1
1 900 1 1 56 LYS HB3 H 5.838 -14.245 7.095 1.00 . A A . 54 LYS HB3 1 1
1 901 1 1 56 LYS HD2 H 6.028 -14.448 9.510 1.00 . A A . 54 LYS HD2 1 1
1 902 1 1 56 LYS HD3 H 4.387 -15.084 9.645 1.00 . A A . 54 LYS HD3 1 1
1 903 1 1 56 LYS HE2 H 5.245 -17.112 10.688 1.00 . A A . 54 LYS HE2 1 1
1 904 1 1 56 LYS HE3 H 6.896 -16.518 10.514 1.00 . A A . 54 LYS HE3 1 1
1 905 1 1 56 LYS HG2 H 4.937 -16.913 8.162 1.00 . A A . 54 LYS HG2 1 1
1 906 1 1 56 LYS HG3 H 6.618 -16.382 8.081 1.00 . A A . 54 LYS HG3 1 1
1 907 1 1 56 LYS HZ1 H 6.353 -14.686 11.983 1.00 . A A . 54 LYS HZ1 1 1
1 908 1 1 56 LYS HZ2 H 6.050 -16.157 12.748 1.00 . A A . 54 LYS HZ2 1 1
1 909 1 1 56 LYS HZ3 H 4.767 -15.238 12.138 1.00 . A A . 54 LYS HZ3 1 1
1 910 1 1 56 LYS N N 2.929 -15.940 6.723 1.00 . A A . 54 LYS N 1 1
1 911 1 1 56 LYS NZ N 5.752 -15.532 11.973 1.00 . A A . 54 LYS NZ 1 1
1 912 1 1 56 LYS O O 3.370 -12.576 5.970 1.00 . A A . 54 LYS O 1 1
1 913 1 1 57 ILE C C 2.142 -12.756 3.307 1.00 . A A . 55 ILE C 1 1
1 914 1 1 57 ILE CA C 3.487 -13.489 3.349 1.00 . A A . 55 ILE CA 1 1
1 915 1 1 57 ILE CB C 3.701 -14.324 2.058 1.00 . A A . 55 ILE CB 1 1
1 916 1 1 57 ILE CD1 C 5.482 -15.635 0.777 1.00 . A A . 55 ILE CD1 1 1
1 917 1 1 57 ILE CG1 C 5.169 -14.764 1.971 1.00 . A A . 55 ILE CG1 1 1
1 918 1 1 57 ILE CG2 C 3.297 -13.529 0.815 1.00 . A A . 55 ILE CG2 1 1
1 919 1 1 57 ILE H H 3.742 -15.277 4.500 1.00 . A A . 55 ILE H 1 1
1 920 1 1 57 ILE HA H 4.267 -12.740 3.392 1.00 . A A . 55 ILE HA 1 1
1 921 1 1 57 ILE HB H 3.077 -15.202 2.116 1.00 . A A . 55 ILE HB 1 1
1 922 1 1 57 ILE HD11 H 6.539 -15.855 0.762 1.00 . A A . 55 ILE HD11 1 1
1 923 1 1 57 ILE HD12 H 5.207 -15.120 -0.132 1.00 . A A . 55 ILE HD12 1 1
1 924 1 1 57 ILE HD13 H 4.927 -16.556 0.854 1.00 . A A . 55 ILE HD13 1 1
1 925 1 1 57 ILE HG12 H 5.798 -13.889 1.909 1.00 . A A . 55 ILE HG12 1 1
1 926 1 1 57 ILE HG13 H 5.423 -15.317 2.864 1.00 . A A . 55 ILE HG13 1 1
1 927 1 1 57 ILE HG21 H 3.904 -12.638 0.747 1.00 . A A . 55 ILE HG21 1 1
1 928 1 1 57 ILE HG22 H 2.257 -13.250 0.887 1.00 . A A . 55 ILE HG22 1 1
1 929 1 1 57 ILE HG23 H 3.449 -14.137 -0.065 1.00 . A A . 55 ILE HG23 1 1
1 930 1 1 57 ILE N N 3.620 -14.303 4.550 1.00 . A A . 55 ILE N 1 1
1 931 1 1 57 ILE O O 2.098 -11.541 3.094 1.00 . A A . 55 ILE O 1 1
1 932 1 1 58 ILE C C -0.448 -11.892 4.697 1.00 . A A . 56 ILE C 1 1
1 933 1 1 58 ILE CA C -0.271 -12.861 3.515 1.00 . A A . 56 ILE CA 1 1
1 934 1 1 58 ILE CB C -1.422 -13.915 3.489 1.00 . A A . 56 ILE CB 1 1
1 935 1 1 58 ILE CD1 C -3.940 -14.194 3.114 1.00 . A A . 56 ILE CD1 1 1
1 936 1 1 58 ILE CG1 C -2.774 -13.230 3.231 1.00 . A A . 56 ILE CG1 1 1
1 937 1 1 58 ILE CG2 C -1.469 -14.716 4.785 1.00 . A A . 56 ILE CG2 1 1
1 938 1 1 58 ILE H H 1.138 -14.442 3.720 1.00 . A A . 56 ILE H 1 1
1 939 1 1 58 ILE HA H -0.324 -12.280 2.604 1.00 . A A . 56 ILE HA 1 1
1 940 1 1 58 ILE HB H -1.224 -14.604 2.681 1.00 . A A . 56 ILE HB 1 1
1 941 1 1 58 ILE HD11 H -3.766 -14.873 2.293 1.00 . A A . 56 ILE HD11 1 1
1 942 1 1 58 ILE HD12 H -4.849 -13.640 2.934 1.00 . A A . 56 ILE HD12 1 1
1 943 1 1 58 ILE HD13 H -4.035 -14.756 4.032 1.00 . A A . 56 ILE HD13 1 1
1 944 1 1 58 ILE HG12 H -2.988 -12.555 4.044 1.00 . A A . 56 ILE HG12 1 1
1 945 1 1 58 ILE HG13 H -2.714 -12.668 2.310 1.00 . A A . 56 ILE HG13 1 1
1 946 1 1 58 ILE HG21 H -0.526 -15.223 4.927 1.00 . A A . 56 ILE HG21 1 1
1 947 1 1 58 ILE HG22 H -2.265 -15.443 4.729 1.00 . A A . 56 ILE HG22 1 1
1 948 1 1 58 ILE HG23 H -1.646 -14.048 5.614 1.00 . A A . 56 ILE HG23 1 1
1 949 1 1 58 ILE N N 1.051 -13.478 3.539 1.00 . A A . 56 ILE N 1 1
1 950 1 1 58 ILE O O -1.131 -10.880 4.580 1.00 . A A . 56 ILE O 1 1
1 951 1 1 59 ARG C C 0.807 -10.031 6.815 1.00 . A A . 57 ARG C 1 1
1 952 1 1 59 ARG CA C 0.107 -11.364 7.021 1.00 . A A . 57 ARG CA 1 1
1 953 1 1 59 ARG CB C 0.705 -12.090 8.229 1.00 . A A . 57 ARG CB 1 1
1 954 1 1 59 ARG CD C -1.293 -13.588 8.539 1.00 . A A . 57 ARG CD 1 1
1 955 1 1 59 ARG CG C -0.327 -12.625 9.208 1.00 . A A . 57 ARG CG 1 1
1 956 1 1 59 ARG CZ C -3.349 -14.825 9.137 1.00 . A A . 57 ARG CZ 1 1
1 957 1 1 59 ARG H H 0.758 -13.007 5.848 1.00 . A A . 57 ARG H 1 1
1 958 1 1 59 ARG HA H -0.938 -11.175 7.213 1.00 . A A . 57 ARG HA 1 1
1 959 1 1 59 ARG HB2 H 1.294 -12.924 7.874 1.00 . A A . 57 ARG HB2 1 1
1 960 1 1 59 ARG HB3 H 1.351 -11.407 8.760 1.00 . A A . 57 ARG HB3 1 1
1 961 1 1 59 ARG HD2 H -1.821 -13.064 7.756 1.00 . A A . 57 ARG HD2 1 1
1 962 1 1 59 ARG HD3 H -0.730 -14.403 8.111 1.00 . A A . 57 ARG HD3 1 1
1 963 1 1 59 ARG HE H -2.093 -13.950 10.440 1.00 . A A . 57 ARG HE 1 1
1 964 1 1 59 ARG HG2 H 0.182 -13.142 10.007 1.00 . A A . 57 ARG HG2 1 1
1 965 1 1 59 ARG HG3 H -0.885 -11.794 9.614 1.00 . A A . 57 ARG HG3 1 1
1 966 1 1 59 ARG HH11 H -2.996 -14.733 7.142 1.00 . A A . 57 ARG HH11 1 1
1 967 1 1 59 ARG HH12 H -4.425 -15.591 7.594 1.00 . A A . 57 ARG HH12 1 1
1 968 1 1 59 ARG HH21 H -3.983 -15.105 11.045 1.00 . A A . 57 ARG HH21 1 1
1 969 1 1 59 ARG HH22 H -4.990 -15.799 9.825 1.00 . A A . 57 ARG HH22 1 1
1 970 1 1 59 ARG N N 0.194 -12.201 5.823 1.00 . A A . 57 ARG N 1 1
1 971 1 1 59 ARG NE N -2.266 -14.126 9.484 1.00 . A A . 57 ARG NE 1 1
1 972 1 1 59 ARG NH1 N -3.607 -15.069 7.856 1.00 . A A . 57 ARG NH1 1 1
1 973 1 1 59 ARG NH2 N -4.170 -15.279 10.074 1.00 . A A . 57 ARG NH2 1 1
1 974 1 1 59 ARG O O 0.275 -8.981 7.181 1.00 . A A . 57 ARG O 1 1
1 975 1 1 60 GLU C C 2.053 -8.042 4.859 1.00 . A A . 58 GLU C 1 1
1 976 1 1 60 GLU CA C 2.723 -8.832 5.977 1.00 . A A . 58 GLU CA 1 1
1 977 1 1 60 GLU CB C 4.187 -9.118 5.648 1.00 . A A . 58 GLU CB 1 1
1 978 1 1 60 GLU CD C 5.200 -8.825 7.950 1.00 . A A . 58 GLU CD 1 1
1 979 1 1 60 GLU CG C 4.947 -9.772 6.794 1.00 . A A . 58 GLU CG 1 1
1 980 1 1 60 GLU H H 2.395 -10.922 5.979 1.00 . A A . 58 GLU H 1 1
1 981 1 1 60 GLU HA H 2.679 -8.240 6.880 1.00 . A A . 58 GLU HA 1 1
1 982 1 1 60 GLU HB2 H 4.229 -9.776 4.792 1.00 . A A . 58 GLU HB2 1 1
1 983 1 1 60 GLU HB3 H 4.678 -8.189 5.401 1.00 . A A . 58 GLU HB3 1 1
1 984 1 1 60 GLU HG2 H 4.358 -10.600 7.163 1.00 . A A . 58 GLU HG2 1 1
1 985 1 1 60 GLU HG3 H 5.894 -10.137 6.427 1.00 . A A . 58 GLU HG3 1 1
1 986 1 1 60 GLU N N 1.994 -10.060 6.234 1.00 . A A . 58 GLU N 1 1
1 987 1 1 60 GLU O O 2.040 -6.807 4.877 1.00 . A A . 58 GLU O 1 1
1 988 1 1 60 GLU OE1 O 4.285 -8.618 8.776 1.00 . A A . 58 GLU OE1 1 1
1 989 1 1 60 GLU OE2 O 6.322 -8.276 8.039 1.00 . A A . 58 GLU OE2 1 1
1 990 1 1 61 LEU C C -0.447 -7.384 3.365 1.00 . A A . 59 LEU C 1 1
1 991 1 1 61 LEU CA C 0.752 -8.140 2.800 1.00 . A A . 59 LEU CA 1 1
1 992 1 1 61 LEU CB C 0.297 -9.245 1.807 1.00 . A A . 59 LEU CB 1 1
1 993 1 1 61 LEU CD1 C -0.294 -9.965 -0.522 1.00 . A A . 59 LEU CD1 1 1
1 994 1 1 61 LEU CD2 C -1.730 -8.283 0.620 1.00 . A A . 59 LEU CD2 1 1
1 995 1 1 61 LEU CG C -0.304 -8.800 0.453 1.00 . A A . 59 LEU CG 1 1
1 996 1 1 61 LEU H H 1.478 -9.740 3.948 1.00 . A A . 59 LEU H 1 1
1 997 1 1 61 LEU HA H 1.415 -7.452 2.297 1.00 . A A . 59 LEU HA 1 1
1 998 1 1 61 LEU HB2 H 1.153 -9.867 1.593 1.00 . A A . 59 LEU HB2 1 1
1 999 1 1 61 LEU HB3 H -0.437 -9.854 2.313 1.00 . A A . 59 LEU HB3 1 1
1 1000 1 1 61 LEU HD11 H -0.727 -9.654 -1.461 1.00 . A A . 59 LEU HD11 1 1
1 1001 1 1 61 LEU HD12 H -0.873 -10.782 -0.114 1.00 . A A . 59 LEU HD12 1 1
1 1002 1 1 61 LEU HD13 H 0.722 -10.292 -0.685 1.00 . A A . 59 LEU HD13 1 1
1 1003 1 1 61 LEU HD21 H -1.732 -7.449 1.304 1.00 . A A . 59 LEU HD21 1 1
1 1004 1 1 61 LEU HD22 H -2.355 -9.071 1.013 1.00 . A A . 59 LEU HD22 1 1
1 1005 1 1 61 LEU HD23 H -2.112 -7.964 -0.338 1.00 . A A . 59 LEU HD23 1 1
1 1006 1 1 61 LEU HG H 0.299 -8.015 0.027 1.00 . A A . 59 LEU HG 1 1
1 1007 1 1 61 LEU N N 1.473 -8.759 3.900 1.00 . A A . 59 LEU N 1 1
1 1008 1 1 61 LEU O O -0.680 -6.221 3.042 1.00 . A A . 59 LEU O 1 1
1 1009 1 1 62 ASP C C -2.113 -6.258 5.665 1.00 . A A . 60 ASP C 1 1
1 1010 1 1 62 ASP CA C -2.375 -7.539 4.874 1.00 . A A . 60 ASP CA 1 1
1 1011 1 1 62 ASP CB C -2.968 -8.607 5.799 1.00 . A A . 60 ASP CB 1 1
1 1012 1 1 62 ASP CG C -4.138 -8.106 6.609 1.00 . A A . 60 ASP CG 1 1
1 1013 1 1 62 ASP H H -0.872 -8.969 4.486 1.00 . A A . 60 ASP H 1 1
1 1014 1 1 62 ASP HA H -3.090 -7.329 4.095 1.00 . A A . 60 ASP HA 1 1
1 1015 1 1 62 ASP HB2 H -3.303 -9.443 5.204 1.00 . A A . 60 ASP HB2 1 1
1 1016 1 1 62 ASP HB3 H -2.201 -8.945 6.482 1.00 . A A . 60 ASP HB3 1 1
1 1017 1 1 62 ASP N N -1.167 -8.063 4.245 1.00 . A A . 60 ASP N 1 1
1 1018 1 1 62 ASP O O -2.775 -5.238 5.442 1.00 . A A . 60 ASP O 1 1
1 1019 1 1 62 ASP OD1 O -5.285 -8.207 6.127 1.00 . A A . 60 ASP OD1 1 1
1 1020 1 1 62 ASP OD2 O -3.921 -7.618 7.733 1.00 . A A . 60 ASP OD2 1 1
1 1021 1 1 63 VAL C C -0.400 -3.933 6.645 1.00 . A A . 61 VAL C 1 1
1 1022 1 1 63 VAL CA C -0.853 -5.158 7.442 1.00 . A A . 61 VAL CA 1 1
1 1023 1 1 63 VAL CB C 0.189 -5.492 8.549 1.00 . A A . 61 VAL CB 1 1
1 1024 1 1 63 VAL CG1 C -0.314 -6.616 9.436 1.00 . A A . 61 VAL CG1 1 1
1 1025 1 1 63 VAL CG2 C 1.544 -5.851 7.952 1.00 . A A . 61 VAL CG2 1 1
1 1026 1 1 63 VAL H H -0.631 -7.137 6.686 1.00 . A A . 61 VAL H 1 1
1 1027 1 1 63 VAL HA H -1.781 -4.900 7.931 1.00 . A A . 61 VAL HA 1 1
1 1028 1 1 63 VAL HB H 0.311 -4.612 9.164 1.00 . A A . 61 VAL HB 1 1
1 1029 1 1 63 VAL HG11 H 0.406 -6.805 10.217 1.00 . A A . 61 VAL HG11 1 1
1 1030 1 1 63 VAL HG12 H -0.442 -7.509 8.843 1.00 . A A . 61 VAL HG12 1 1
1 1031 1 1 63 VAL HG13 H -1.260 -6.335 9.876 1.00 . A A . 61 VAL HG13 1 1
1 1032 1 1 63 VAL HG21 H 1.428 -6.688 7.281 1.00 . A A . 61 VAL HG21 1 1
1 1033 1 1 63 VAL HG22 H 2.229 -6.117 8.745 1.00 . A A . 61 VAL HG22 1 1
1 1034 1 1 63 VAL HG23 H 1.933 -5.003 7.408 1.00 . A A . 61 VAL HG23 1 1
1 1035 1 1 63 VAL N N -1.144 -6.305 6.580 1.00 . A A . 61 VAL N 1 1
1 1036 1 1 63 VAL O O -0.797 -2.802 6.954 1.00 . A A . 61 VAL O 1 1
1 1037 1 1 64 VAL C C -0.229 -2.535 3.891 1.00 . A A . 62 VAL C 1 1
1 1038 1 1 64 VAL CA C 0.887 -3.055 4.791 1.00 . A A . 62 VAL CA 1 1
1 1039 1 1 64 VAL CB C 2.105 -3.472 3.933 1.00 . A A . 62 VAL CB 1 1
1 1040 1 1 64 VAL CG1 C 2.548 -2.325 3.037 1.00 . A A . 62 VAL CG1 1 1
1 1041 1 1 64 VAL CG2 C 3.258 -3.917 4.824 1.00 . A A . 62 VAL CG2 1 1
1 1042 1 1 64 VAL H H 0.681 -5.072 5.409 1.00 . A A . 62 VAL H 1 1
1 1043 1 1 64 VAL HA H 1.192 -2.259 5.455 1.00 . A A . 62 VAL HA 1 1
1 1044 1 1 64 VAL HB H 1.815 -4.306 3.310 1.00 . A A . 62 VAL HB 1 1
1 1045 1 1 64 VAL HG11 H 1.725 -2.023 2.406 1.00 . A A . 62 VAL HG11 1 1
1 1046 1 1 64 VAL HG12 H 3.371 -2.652 2.419 1.00 . A A . 62 VAL HG12 1 1
1 1047 1 1 64 VAL HG13 H 2.861 -1.492 3.646 1.00 . A A . 62 VAL HG13 1 1
1 1048 1 1 64 VAL HG21 H 4.107 -4.178 4.209 1.00 . A A . 62 VAL HG21 1 1
1 1049 1 1 64 VAL HG22 H 2.953 -4.778 5.400 1.00 . A A . 62 VAL HG22 1 1
1 1050 1 1 64 VAL HG23 H 3.529 -3.114 5.493 1.00 . A A . 62 VAL HG23 1 1
1 1051 1 1 64 VAL N N 0.406 -4.153 5.616 1.00 . A A . 62 VAL N 1 1
1 1052 1 1 64 VAL O O -0.363 -1.329 3.689 1.00 . A A . 62 VAL O 1 1
1 1053 1 1 65 CYS C C -3.128 -2.164 3.287 1.00 . A A . 63 CYS C 1 1
1 1054 1 1 65 CYS CA C -2.156 -3.064 2.526 1.00 . A A . 63 CYS CA 1 1
1 1055 1 1 65 CYS CB C -2.886 -4.302 1.988 1.00 . A A . 63 CYS CB 1 1
1 1056 1 1 65 CYS H H -0.911 -4.381 3.645 1.00 . A A . 63 CYS H 1 1
1 1057 1 1 65 CYS HA H -1.746 -2.504 1.696 1.00 . A A . 63 CYS HA 1 1
1 1058 1 1 65 CYS HB2 H -2.164 -4.967 1.537 1.00 . A A . 63 CYS HB2 1 1
1 1059 1 1 65 CYS HB3 H -3.363 -4.811 2.812 1.00 . A A . 63 CYS HB3 1 1
1 1060 1 1 65 CYS HG H -5.022 -3.085 1.256 1.00 . A A . 63 CYS HG 1 1
1 1061 1 1 65 CYS N N -1.055 -3.442 3.393 1.00 . A A . 63 CYS N 1 1
1 1062 1 1 65 CYS O O -3.610 -1.164 2.764 1.00 . A A . 63 CYS O 1 1
1 1063 1 1 65 CYS SG S -4.154 -3.956 0.743 1.00 . A A . 63 CYS SG 1 1
1 1064 1 1 66 ALA C C -3.778 -0.382 5.706 1.00 . A A . 64 ALA C 1 1
1 1065 1 1 66 ALA CA C -4.296 -1.779 5.392 1.00 . A A . 64 ALA CA 1 1
1 1066 1 1 66 ALA CB C -4.511 -2.547 6.679 1.00 . A A . 64 ALA CB 1 1
1 1067 1 1 66 ALA H H -2.946 -3.308 4.931 1.00 . A A . 64 ALA H 1 1
1 1068 1 1 66 ALA HA H -5.245 -1.702 4.884 1.00 . A A . 64 ALA HA 1 1
1 1069 1 1 66 ALA HB1 H -3.570 -2.623 7.206 1.00 . A A . 64 ALA HB1 1 1
1 1070 1 1 66 ALA HB2 H -4.872 -3.536 6.449 1.00 . A A . 64 ALA HB2 1 1
1 1071 1 1 66 ALA HB3 H -5.229 -2.029 7.296 1.00 . A A . 64 ALA HB3 1 1
1 1072 1 1 66 ALA N N -3.380 -2.518 4.542 1.00 . A A . 64 ALA N 1 1
1 1073 1 1 66 ALA O O -4.507 0.600 5.539 1.00 . A A . 64 ALA O 1 1
1 1074 1 1 67 MET C C -1.905 1.922 5.273 1.00 . A A . 65 MET C 1 1
1 1075 1 1 67 MET CA C -1.969 1.019 6.505 1.00 . A A . 65 MET CA 1 1
1 1076 1 1 67 MET CB C -0.579 0.881 7.154 1.00 . A A . 65 MET CB 1 1
1 1077 1 1 67 MET CE C 1.880 -1.043 8.049 1.00 . A A . 65 MET CE 1 1
1 1078 1 1 67 MET CG C 0.528 0.484 6.193 1.00 . A A . 65 MET CG 1 1
1 1079 1 1 67 MET H H -1.989 -1.096 6.267 1.00 . A A . 65 MET H 1 1
1 1080 1 1 67 MET HA H -2.641 1.475 7.219 1.00 . A A . 65 MET HA 1 1
1 1081 1 1 67 MET HB2 H -0.310 1.825 7.604 1.00 . A A . 65 MET HB2 1 1
1 1082 1 1 67 MET HB3 H -0.640 0.129 7.929 1.00 . A A . 65 MET HB3 1 1
1 1083 1 1 67 MET HE1 H 2.794 -1.274 8.575 1.00 . A A . 65 MET HE1 1 1
1 1084 1 1 67 MET HE2 H 1.583 -1.888 7.446 1.00 . A A . 65 MET HE2 1 1
1 1085 1 1 67 MET HE3 H 1.099 -0.814 8.758 1.00 . A A . 65 MET HE3 1 1
1 1086 1 1 67 MET HG2 H 0.280 -0.474 5.764 1.00 . A A . 65 MET HG2 1 1
1 1087 1 1 67 MET HG3 H 0.578 1.222 5.408 1.00 . A A . 65 MET HG3 1 1
1 1088 1 1 67 MET N N -2.532 -0.285 6.158 1.00 . A A . 65 MET N 1 1
1 1089 1 1 67 MET O O -2.193 3.119 5.353 1.00 . A A . 65 MET O 1 1
1 1090 1 1 67 MET SD S 2.142 0.364 6.983 1.00 . A A . 65 MET SD 1 1
1 1091 1 1 68 ILE C C -2.844 2.603 2.460 1.00 . A A . 66 ILE C 1 1
1 1092 1 1 68 ILE CA C -1.474 2.074 2.882 1.00 . A A . 66 ILE CA 1 1
1 1093 1 1 68 ILE CB C -0.822 1.217 1.743 1.00 . A A . 66 ILE CB 1 1
1 1094 1 1 68 ILE CD1 C 1.487 1.306 2.862 1.00 . A A . 66 ILE CD1 1 1
1 1095 1 1 68 ILE CG1 C 0.672 1.549 1.605 1.00 . A A . 66 ILE CG1 1 1
1 1096 1 1 68 ILE CG2 C -1.530 1.406 0.402 1.00 . A A . 66 ILE CG2 1 1
1 1097 1 1 68 ILE H H -1.343 0.375 4.133 1.00 . A A . 66 ILE H 1 1
1 1098 1 1 68 ILE HA H -0.833 2.926 3.065 1.00 . A A . 66 ILE HA 1 1
1 1099 1 1 68 ILE HB H -0.917 0.176 2.019 1.00 . A A . 66 ILE HB 1 1
1 1100 1 1 68 ILE HD11 H 2.531 1.488 2.656 1.00 . A A . 66 ILE HD11 1 1
1 1101 1 1 68 ILE HD12 H 1.356 0.286 3.192 1.00 . A A . 66 ILE HD12 1 1
1 1102 1 1 68 ILE HD13 H 1.155 1.978 3.640 1.00 . A A . 66 ILE HD13 1 1
1 1103 1 1 68 ILE HG12 H 1.094 0.944 0.816 1.00 . A A . 66 ILE HG12 1 1
1 1104 1 1 68 ILE HG13 H 0.768 2.592 1.339 1.00 . A A . 66 ILE HG13 1 1
1 1105 1 1 68 ILE HG21 H -1.477 2.446 0.110 1.00 . A A . 66 ILE HG21 1 1
1 1106 1 1 68 ILE HG22 H -2.565 1.111 0.499 1.00 . A A . 66 ILE HG22 1 1
1 1107 1 1 68 ILE HG23 H -1.050 0.794 -0.347 1.00 . A A . 66 ILE HG23 1 1
1 1108 1 1 68 ILE N N -1.557 1.335 4.131 1.00 . A A . 66 ILE N 1 1
1 1109 1 1 68 ILE O O -2.969 3.759 2.066 1.00 . A A . 66 ILE O 1 1
1 1110 1 1 69 GLU C C -5.779 3.229 3.134 1.00 . A A . 67 GLU C 1 1
1 1111 1 1 69 GLU CA C -5.218 2.171 2.198 1.00 . A A . 67 GLU CA 1 1
1 1112 1 1 69 GLU CB C -6.152 0.969 2.129 1.00 . A A . 67 GLU CB 1 1
1 1113 1 1 69 GLU CD C -6.902 -1.048 0.837 1.00 . A A . 67 GLU CD 1 1
1 1114 1 1 69 GLU CG C -5.888 0.057 0.948 1.00 . A A . 67 GLU CG 1 1
1 1115 1 1 69 GLU H H -3.723 0.877 2.964 1.00 . A A . 67 GLU H 1 1
1 1116 1 1 69 GLU HA H -5.145 2.603 1.210 1.00 . A A . 67 GLU HA 1 1
1 1117 1 1 69 GLU HB2 H -6.040 0.390 3.035 1.00 . A A . 67 GLU HB2 1 1
1 1118 1 1 69 GLU HB3 H -7.170 1.323 2.063 1.00 . A A . 67 GLU HB3 1 1
1 1119 1 1 69 GLU HG2 H -5.916 0.645 0.043 1.00 . A A . 67 GLU HG2 1 1
1 1120 1 1 69 GLU HG3 H -4.906 -0.381 1.060 1.00 . A A . 67 GLU HG3 1 1
1 1121 1 1 69 GLU N N -3.874 1.772 2.588 1.00 . A A . 67 GLU N 1 1
1 1122 1 1 69 GLU O O -6.459 4.159 2.700 1.00 . A A . 67 GLU O 1 1
1 1123 1 1 69 GLU OE1 O -8.063 -0.757 0.492 1.00 . A A . 67 GLU OE1 1 1
1 1124 1 1 69 GLU OE2 O -6.548 -2.219 1.095 1.00 . A A . 67 GLU OE2 1 1
1 1125 1 1 70 GLY C C -5.392 5.421 5.188 1.00 . A A . 68 GLY C 1 1
1 1126 1 1 70 GLY CA C -5.964 4.039 5.402 1.00 . A A . 68 GLY CA 1 1
1 1127 1 1 70 GLY H H -4.892 2.355 4.710 1.00 . A A . 68 GLY H 1 1
1 1128 1 1 70 GLY HA2 H -7.041 4.088 5.334 1.00 . A A . 68 GLY HA2 1 1
1 1129 1 1 70 GLY HA3 H -5.691 3.695 6.389 1.00 . A A . 68 GLY HA3 1 1
1 1130 1 1 70 GLY N N -5.472 3.093 4.422 1.00 . A A . 68 GLY N 1 1
1 1131 1 1 70 GLY O O -6.121 6.419 5.189 1.00 . A A . 68 GLY O 1 1
1 1132 1 1 71 ALA C C -3.778 7.295 3.381 1.00 . A A . 69 ALA C 1 1
1 1133 1 1 71 ALA CA C -3.396 6.730 4.738 1.00 . A A . 69 ALA CA 1 1
1 1134 1 1 71 ALA CB C -1.890 6.540 4.834 1.00 . A A . 69 ALA CB 1 1
1 1135 1 1 71 ALA H H -3.588 4.624 4.945 1.00 . A A . 69 ALA H 1 1
1 1136 1 1 71 ALA HA H -3.704 7.425 5.506 1.00 . A A . 69 ALA HA 1 1
1 1137 1 1 71 ALA HB1 H -1.638 6.136 5.804 1.00 . A A . 69 ALA HB1 1 1
1 1138 1 1 71 ALA HB2 H -1.396 7.492 4.701 1.00 . A A . 69 ALA HB2 1 1
1 1139 1 1 71 ALA HB3 H -1.563 5.855 4.064 1.00 . A A . 69 ALA HB3 1 1
1 1140 1 1 71 ALA N N -4.084 5.472 4.969 1.00 . A A . 69 ALA N 1 1
1 1141 1 1 71 ALA O O -3.924 8.504 3.228 1.00 . A A . 69 ALA O 1 1
1 1142 1 1 72 GLN C C -5.695 7.490 1.076 1.00 . A A . 70 GLN C 1 1
1 1143 1 1 72 GLN CA C -4.321 6.831 1.058 1.00 . A A . 70 GLN CA 1 1
1 1144 1 1 72 GLN CB C -4.345 5.651 0.096 1.00 . A A . 70 GLN CB 1 1
1 1145 1 1 72 GLN CD C -4.572 4.970 -2.310 1.00 . A A . 70 GLN CD 1 1
1 1146 1 1 72 GLN CG C -4.127 6.042 -1.349 1.00 . A A . 70 GLN CG 1 1
1 1147 1 1 72 GLN H H -3.863 5.458 2.618 1.00 . A A . 70 GLN H 1 1
1 1148 1 1 72 GLN HA H -3.592 7.550 0.718 1.00 . A A . 70 GLN HA 1 1
1 1149 1 1 72 GLN HB2 H -3.569 4.955 0.380 1.00 . A A . 70 GLN HB2 1 1
1 1150 1 1 72 GLN HB3 H -5.303 5.159 0.172 1.00 . A A . 70 GLN HB3 1 1
1 1151 1 1 72 GLN HE21 H -6.363 5.818 -2.448 1.00 . A A . 70 GLN HE21 1 1
1 1152 1 1 72 GLN HE22 H -6.121 4.384 -3.390 1.00 . A A . 70 GLN HE22 1 1
1 1153 1 1 72 GLN HG2 H -4.678 6.947 -1.557 1.00 . A A . 70 GLN HG2 1 1
1 1154 1 1 72 GLN HG3 H -3.070 6.218 -1.496 1.00 . A A . 70 GLN HG3 1 1
1 1155 1 1 72 GLN N N -3.946 6.413 2.401 1.00 . A A . 70 GLN N 1 1
1 1156 1 1 72 GLN NE2 N -5.808 5.062 -2.760 1.00 . A A . 70 GLN NE2 1 1
1 1157 1 1 72 GLN O O -5.879 8.578 0.546 1.00 . A A . 70 GLN O 1 1
1 1158 1 1 72 GLN OE1 O -3.809 4.075 -2.657 1.00 . A A . 70 GLN OE1 1 1
1 1159 1 1 73 GLY C C -8.099 8.644 2.506 1.00 . A A . 71 GLY C 1 1
1 1160 1 1 73 GLY CA C -8.010 7.310 1.800 1.00 . A A . 71 GLY CA 1 1
1 1161 1 1 73 GLY H H -6.348 6.025 2.232 1.00 . A A . 71 GLY H 1 1
1 1162 1 1 73 GLY HA2 H -8.389 7.418 0.794 1.00 . A A . 71 GLY HA2 1 1
1 1163 1 1 73 GLY HA3 H -8.613 6.591 2.332 1.00 . A A . 71 GLY HA3 1 1
1 1164 1 1 73 GLY N N -6.637 6.826 1.742 1.00 . A A . 71 GLY N 1 1
1 1165 1 1 73 GLY O O -8.853 9.546 2.095 1.00 . A A . 71 GLY O 1 1
1 1166 1 1 74 ALA C C -6.666 11.102 3.503 1.00 . A A . 72 ALA C 1 1
1 1167 1 1 74 ALA CA C -7.253 9.983 4.345 1.00 . A A . 72 ALA CA 1 1
1 1168 1 1 74 ALA CB C -6.419 9.767 5.600 1.00 . A A . 72 ALA CB 1 1
1 1169 1 1 74 ALA H H -6.703 8.019 3.743 1.00 . A A . 72 ALA H 1 1
1 1170 1 1 74 ALA HA H -8.259 10.246 4.637 1.00 . A A . 72 ALA HA 1 1
1 1171 1 1 74 ALA HB1 H -6.407 10.674 6.185 1.00 . A A . 72 ALA HB1 1 1
1 1172 1 1 74 ALA HB2 H -5.409 9.507 5.320 1.00 . A A . 72 ALA HB2 1 1
1 1173 1 1 74 ALA HB3 H -6.848 8.966 6.183 1.00 . A A . 72 ALA HB3 1 1
1 1174 1 1 74 ALA N N -7.308 8.769 3.559 1.00 . A A . 72 ALA N 1 1
1 1175 1 1 74 ALA O O -7.257 12.175 3.365 1.00 . A A . 72 ALA O 1 1
1 1176 1 1 75 LEU C C -5.638 12.255 0.936 1.00 . A A . 73 LEU C 1 1
1 1177 1 1 75 LEU CA C -4.779 11.769 2.097 1.00 . A A . 73 LEU CA 1 1
1 1178 1 1 75 LEU CB C -3.495 11.127 1.567 1.00 . A A . 73 LEU CB 1 1
1 1179 1 1 75 LEU CD1 C -2.010 13.146 1.630 1.00 . A A . 73 LEU CD1 1 1
1 1180 1 1 75 LEU CD2 C -1.463 11.233 0.115 1.00 . A A . 73 LEU CD2 1 1
1 1181 1 1 75 LEU CG C -2.577 12.039 0.756 1.00 . A A . 73 LEU CG 1 1
1 1182 1 1 75 LEU H H -5.073 9.954 3.113 1.00 . A A . 73 LEU H 1 1
1 1183 1 1 75 LEU HA H -4.511 12.616 2.710 1.00 . A A . 73 LEU HA 1 1
1 1184 1 1 75 LEU HB2 H -2.937 10.751 2.410 1.00 . A A . 73 LEU HB2 1 1
1 1185 1 1 75 LEU HB3 H -3.773 10.290 0.943 1.00 . A A . 73 LEU HB3 1 1
1 1186 1 1 75 LEU HD11 H -1.472 12.711 2.460 1.00 . A A . 73 LEU HD11 1 1
1 1187 1 1 75 LEU HD12 H -2.815 13.762 2.004 1.00 . A A . 73 LEU HD12 1 1
1 1188 1 1 75 LEU HD13 H -1.337 13.753 1.043 1.00 . A A . 73 LEU HD13 1 1
1 1189 1 1 75 LEU HD21 H -1.886 10.511 -0.568 1.00 . A A . 73 LEU HD21 1 1
1 1190 1 1 75 LEU HD22 H -0.904 10.717 0.880 1.00 . A A . 73 LEU HD22 1 1
1 1191 1 1 75 LEU HD23 H -0.806 11.897 -0.428 1.00 . A A . 73 LEU HD23 1 1
1 1192 1 1 75 LEU HG H -3.154 12.500 -0.029 1.00 . A A . 73 LEU HG 1 1
1 1193 1 1 75 LEU N N -5.495 10.826 2.937 1.00 . A A . 73 LEU N 1 1
1 1194 1 1 75 LEU O O -5.738 13.450 0.710 1.00 . A A . 73 LEU O 1 1
1 1195 1 1 76 GLU C C -8.192 12.668 -0.541 1.00 . A A . 74 GLU C 1 1
1 1196 1 1 76 GLU CA C -7.107 11.662 -0.938 1.00 . A A . 74 GLU CA 1 1
1 1197 1 1 76 GLU CB C -7.719 10.393 -1.562 1.00 . A A . 74 GLU CB 1 1
1 1198 1 1 76 GLU CD C -7.316 8.276 -2.921 1.00 . A A . 74 GLU CD 1 1
1 1199 1 1 76 GLU CG C -6.691 9.489 -2.246 1.00 . A A . 74 GLU CG 1 1
1 1200 1 1 76 GLU H H -6.142 10.370 0.444 1.00 . A A . 74 GLU H 1 1
1 1201 1 1 76 GLU HA H -6.470 12.133 -1.672 1.00 . A A . 74 GLU HA 1 1
1 1202 1 1 76 GLU HB2 H -8.209 9.824 -0.785 1.00 . A A . 74 GLU HB2 1 1
1 1203 1 1 76 GLU HB3 H -8.454 10.688 -2.298 1.00 . A A . 74 GLU HB3 1 1
1 1204 1 1 76 GLU HG2 H -6.167 10.063 -2.994 1.00 . A A . 74 GLU HG2 1 1
1 1205 1 1 76 GLU HG3 H -5.987 9.145 -1.501 1.00 . A A . 74 GLU HG3 1 1
1 1206 1 1 76 GLU N N -6.260 11.319 0.209 1.00 . A A . 74 GLU N 1 1
1 1207 1 1 76 GLU O O -8.359 13.713 -1.182 1.00 . A A . 74 GLU O 1 1
1 1208 1 1 76 GLU OE1 O -7.585 7.269 -2.230 1.00 . A A . 74 GLU OE1 1 1
1 1209 1 1 76 GLU OE2 O -7.536 8.319 -4.150 1.00 . A A . 74 GLU OE2 1 1
1 1210 1 1 77 ARG C C -9.435 14.619 1.366 1.00 . A A . 75 ARG C 1 1
1 1211 1 1 77 ARG CA C -9.974 13.221 1.036 1.00 . A A . 75 ARG CA 1 1
1 1212 1 1 77 ARG CB C -10.593 12.598 2.285 1.00 . A A . 75 ARG CB 1 1
1 1213 1 1 77 ARG CD C -12.347 12.675 4.070 1.00 . A A . 75 ARG CD 1 1
1 1214 1 1 77 ARG CG C -11.843 13.300 2.781 1.00 . A A . 75 ARG CG 1 1
1 1215 1 1 77 ARG CZ C -13.353 10.505 4.723 1.00 . A A . 75 ARG CZ 1 1
1 1216 1 1 77 ARG H H -8.699 11.526 1.016 1.00 . A A . 75 ARG H 1 1
1 1217 1 1 77 ARG HA H -10.728 13.303 0.268 1.00 . A A . 75 ARG HA 1 1
1 1218 1 1 77 ARG HB2 H -10.851 11.574 2.065 1.00 . A A . 75 ARG HB2 1 1
1 1219 1 1 77 ARG HB3 H -9.860 12.611 3.078 1.00 . A A . 75 ARG HB3 1 1
1 1220 1 1 77 ARG HD2 H -11.625 12.857 4.851 1.00 . A A . 75 ARG HD2 1 1
1 1221 1 1 77 ARG HD3 H -13.284 13.139 4.337 1.00 . A A . 75 ARG HD3 1 1
1 1222 1 1 77 ARG HE H -12.041 10.763 3.235 1.00 . A A . 75 ARG HE 1 1
1 1223 1 1 77 ARG HG2 H -11.613 14.341 2.961 1.00 . A A . 75 ARG HG2 1 1
1 1224 1 1 77 ARG HG3 H -12.613 13.224 2.028 1.00 . A A . 75 ARG HG3 1 1
1 1225 1 1 77 ARG HH11 H -14.051 12.096 5.770 1.00 . A A . 75 ARG HH11 1 1
1 1226 1 1 77 ARG HH12 H -14.691 10.564 6.246 1.00 . A A . 75 ARG HH12 1 1
1 1227 1 1 77 ARG HH21 H -12.873 8.730 3.855 1.00 . A A . 75 ARG HH21 1 1
1 1228 1 1 77 ARG HH22 H -14.020 8.629 5.147 1.00 . A A . 75 ARG HH22 1 1
1 1229 1 1 77 ARG N N -8.904 12.359 0.537 1.00 . A A . 75 ARG N 1 1
1 1230 1 1 77 ARG NE N -12.552 11.226 3.941 1.00 . A A . 75 ARG NE 1 1
1 1231 1 1 77 ARG NH1 N -14.088 11.100 5.650 1.00 . A A . 75 ARG NH1 1 1
1 1232 1 1 77 ARG NH2 N -13.423 9.187 4.563 1.00 . A A . 75 ARG NH2 1 1
1 1233 1 1 77 ARG O O -10.063 15.627 1.035 1.00 . A A . 75 ARG O 1 1
1 1234 1 1 78 GLU C C -7.148 16.696 1.184 1.00 . A A . 76 GLU C 1 1
1 1235 1 1 78 GLU CA C -7.663 15.930 2.391 1.00 . A A . 76 GLU CA 1 1
1 1236 1 1 78 GLU CB C -6.537 15.705 3.399 1.00 . A A . 76 GLU CB 1 1
1 1237 1 1 78 GLU CD C -7.868 16.483 5.390 1.00 . A A . 76 GLU CD 1 1
1 1238 1 1 78 GLU CG C -7.028 15.370 4.795 1.00 . A A . 76 GLU CG 1 1
1 1239 1 1 78 GLU H H -7.845 13.822 2.243 1.00 . A A . 76 GLU H 1 1
1 1240 1 1 78 GLU HA H -8.428 16.522 2.864 1.00 . A A . 76 GLU HA 1 1
1 1241 1 1 78 GLU HB2 H -5.918 14.891 3.051 1.00 . A A . 76 GLU HB2 1 1
1 1242 1 1 78 GLU HB3 H -5.936 16.602 3.456 1.00 . A A . 76 GLU HB3 1 1
1 1243 1 1 78 GLU HG2 H -7.627 14.473 4.746 1.00 . A A . 76 GLU HG2 1 1
1 1244 1 1 78 GLU HG3 H -6.175 15.198 5.435 1.00 . A A . 76 GLU HG3 1 1
1 1245 1 1 78 GLU N N -8.282 14.665 2.008 1.00 . A A . 76 GLU N 1 1
1 1246 1 1 78 GLU O O -7.504 17.850 0.998 1.00 . A A . 76 GLU O 1 1
1 1247 1 1 78 GLU OE1 O -7.289 17.467 5.896 1.00 . A A . 76 GLU OE1 1 1
1 1248 1 1 78 GLU OE2 O -9.114 16.380 5.353 1.00 . A A . 76 GLU OE2 1 1
1 1249 1 1 79 LEU C C -6.821 17.279 -1.728 1.00 . A A . 77 LEU C 1 1
1 1250 1 1 79 LEU CA C -5.746 16.732 -0.807 1.00 . A A . 77 LEU CA 1 1
1 1251 1 1 79 LEU CB C -4.738 15.825 -1.575 1.00 . A A . 77 LEU CB 1 1
1 1252 1 1 79 LEU CD1 C -6.179 14.585 -3.256 1.00 . A A . 77 LEU CD1 1 1
1 1253 1 1 79 LEU CD2 C -4.037 13.587 -2.467 1.00 . A A . 77 LEU CD2 1 1
1 1254 1 1 79 LEU CG C -5.226 14.450 -2.077 1.00 . A A . 77 LEU CG 1 1
1 1255 1 1 79 LEU H H -6.009 15.163 0.608 1.00 . A A . 77 LEU H 1 1
1 1256 1 1 79 LEU HA H -5.202 17.583 -0.426 1.00 . A A . 77 LEU HA 1 1
1 1257 1 1 79 LEU HB2 H -4.391 16.377 -2.436 1.00 . A A . 77 LEU HB2 1 1
1 1258 1 1 79 LEU HB3 H -3.889 15.659 -0.928 1.00 . A A . 77 LEU HB3 1 1
1 1259 1 1 79 LEU HD11 H -7.037 15.169 -2.957 1.00 . A A . 77 LEU HD11 1 1
1 1260 1 1 79 LEU HD12 H -6.502 13.604 -3.571 1.00 . A A . 77 LEU HD12 1 1
1 1261 1 1 79 LEU HD13 H -5.674 15.078 -4.073 1.00 . A A . 77 LEU HD13 1 1
1 1262 1 1 79 LEU HD21 H -3.346 13.529 -1.640 1.00 . A A . 77 LEU HD21 1 1
1 1263 1 1 79 LEU HD22 H -3.538 14.022 -3.321 1.00 . A A . 77 LEU HD22 1 1
1 1264 1 1 79 LEU HD23 H -4.380 12.593 -2.718 1.00 . A A . 77 LEU HD23 1 1
1 1265 1 1 79 LEU HG H -5.750 13.953 -1.276 1.00 . A A . 77 LEU HG 1 1
1 1266 1 1 79 LEU N N -6.310 16.064 0.370 1.00 . A A . 77 LEU N 1 1
1 1267 1 1 79 LEU O O -6.571 18.195 -2.497 1.00 . A A . 77 LEU O 1 1
1 1268 1 1 80 LYS C C -9.534 18.649 -2.128 1.00 . A A . 78 LYS C 1 1
1 1269 1 1 80 LYS CA C -9.120 17.206 -2.441 1.00 . A A . 78 LYS CA 1 1
1 1270 1 1 80 LYS CB C -10.301 16.267 -2.337 1.00 . A A . 78 LYS CB 1 1
1 1271 1 1 80 LYS CD C -9.804 15.443 -4.666 1.00 . A A . 78 LYS CD 1 1
1 1272 1 1 80 LYS CE C -9.862 14.259 -5.608 1.00 . A A . 78 LYS CE 1 1
1 1273 1 1 80 LYS CG C -10.180 15.050 -3.241 1.00 . A A . 78 LYS CG 1 1
1 1274 1 1 80 LYS H H -8.248 16.152 -0.865 1.00 . A A . 78 LYS H 1 1
1 1275 1 1 80 LYS HA H -8.760 17.193 -3.457 1.00 . A A . 78 LYS HA 1 1
1 1276 1 1 80 LYS HB2 H -10.333 15.910 -1.310 1.00 . A A . 78 LYS HB2 1 1
1 1277 1 1 80 LYS HB3 H -11.212 16.794 -2.573 1.00 . A A . 78 LYS HB3 1 1
1 1278 1 1 80 LYS HD2 H -10.486 16.200 -5.018 1.00 . A A . 78 LYS HD2 1 1
1 1279 1 1 80 LYS HD3 H -8.797 15.833 -4.670 1.00 . A A . 78 LYS HD3 1 1
1 1280 1 1 80 LYS HE2 H -10.890 13.964 -5.741 1.00 . A A . 78 LYS HE2 1 1
1 1281 1 1 80 LYS HE3 H -9.447 14.569 -6.557 1.00 . A A . 78 LYS HE3 1 1
1 1282 1 1 80 LYS HG2 H -9.405 14.407 -2.851 1.00 . A A . 78 LYS HG2 1 1
1 1283 1 1 80 LYS HG3 H -11.123 14.524 -3.254 1.00 . A A . 78 LYS HG3 1 1
1 1284 1 1 80 LYS HZ1 H -9.474 12.773 -4.194 1.00 . A A . 78 LYS HZ1 1 1
1 1285 1 1 80 LYS HZ2 H -8.089 13.358 -4.963 1.00 . A A . 78 LYS HZ2 1 1
1 1286 1 1 80 LYS HZ3 H -9.135 12.313 -5.780 1.00 . A A . 78 LYS HZ3 1 1
1 1287 1 1 80 LYS N N -8.030 16.758 -1.608 1.00 . A A . 78 LYS N 1 1
1 1288 1 1 80 LYS NZ N -9.084 13.101 -5.101 1.00 . A A . 78 LYS NZ 1 1
1 1289 1 1 80 LYS O O -10.266 19.277 -2.899 1.00 . A A . 78 LYS O 1 1
1 1290 1 1 81 ARG C C -8.646 21.530 -1.470 1.00 . A A . 79 ARG C 1 1
1 1291 1 1 81 ARG CA C -9.390 20.531 -0.588 1.00 . A A . 79 ARG CA 1 1
1 1292 1 1 81 ARG CB C -9.041 20.756 0.894 1.00 . A A . 79 ARG CB 1 1
1 1293 1 1 81 ARG CD C -7.265 20.650 2.678 1.00 . A A . 79 ARG CD 1 1
1 1294 1 1 81 ARG CG C -7.547 20.828 1.190 1.00 . A A . 79 ARG CG 1 1
1 1295 1 1 81 ARG CZ C -8.539 21.448 4.654 1.00 . A A . 79 ARG CZ 1 1
1 1296 1 1 81 ARG H H -8.506 18.611 -0.408 1.00 . A A . 79 ARG H 1 1
1 1297 1 1 81 ARG HA H -10.451 20.674 -0.725 1.00 . A A . 79 ARG HA 1 1
1 1298 1 1 81 ARG HB2 H -9.490 21.683 1.215 1.00 . A A . 79 ARG HB2 1 1
1 1299 1 1 81 ARG HB3 H -9.462 19.947 1.473 1.00 . A A . 79 ARG HB3 1 1
1 1300 1 1 81 ARG HD2 H -7.636 19.685 2.983 1.00 . A A . 79 ARG HD2 1 1
1 1301 1 1 81 ARG HD3 H -6.195 20.686 2.831 1.00 . A A . 79 ARG HD3 1 1
1 1302 1 1 81 ARG HE H -7.828 22.616 3.185 1.00 . A A . 79 ARG HE 1 1
1 1303 1 1 81 ARG HG2 H -7.042 20.047 0.641 1.00 . A A . 79 ARG HG2 1 1
1 1304 1 1 81 ARG HG3 H -7.174 21.791 0.872 1.00 . A A . 79 ARG HG3 1 1
1 1305 1 1 81 ARG HH11 H -8.316 19.426 4.583 1.00 . A A . 79 ARG HH11 1 1
1 1306 1 1 81 ARG HH12 H -9.167 20.025 5.959 1.00 . A A . 79 ARG HH12 1 1
1 1307 1 1 81 ARG HH21 H -8.944 23.401 5.018 1.00 . A A . 79 ARG HH21 1 1
1 1308 1 1 81 ARG HH22 H -9.525 22.294 6.215 1.00 . A A . 79 ARG HH22 1 1
1 1309 1 1 81 ARG N N -9.072 19.166 -0.990 1.00 . A A . 79 ARG N 1 1
1 1310 1 1 81 ARG NE N -7.899 21.686 3.500 1.00 . A A . 79 ARG NE 1 1
1 1311 1 1 81 ARG NH1 N -8.682 20.204 5.100 1.00 . A A . 79 ARG NH1 1 1
1 1312 1 1 81 ARG NH2 N -9.042 22.457 5.352 1.00 . A A . 79 ARG NH2 1 1
1 1313 1 1 81 ARG O O -8.983 22.715 -1.514 1.00 . A A . 79 ARG O 1 1
1 1314 1 1 82 THR C C -7.549 21.961 -4.415 1.00 . A A . 80 THR C 1 1
1 1315 1 1 82 THR CA C -6.860 21.867 -3.061 1.00 . A A . 80 THR CA 1 1
1 1316 1 1 82 THR CB C -5.452 21.290 -3.250 1.00 . A A . 80 THR CB 1 1
1 1317 1 1 82 THR CG2 C -4.539 22.302 -3.917 1.00 . A A . 80 THR CG2 1 1
1 1318 1 1 82 THR H H -7.411 20.090 -2.094 1.00 . A A . 80 THR H 1 1
1 1319 1 1 82 THR HA H -6.775 22.855 -2.630 1.00 . A A . 80 THR HA 1 1
1 1320 1 1 82 THR HB H -5.516 20.409 -3.874 1.00 . A A . 80 THR HB 1 1
1 1321 1 1 82 THR HG1 H -4.538 20.039 -2.046 1.00 . A A . 80 THR HG1 1 1
1 1322 1 1 82 THR HG21 H -4.943 22.572 -4.881 1.00 . A A . 80 THR HG21 1 1
1 1323 1 1 82 THR HG22 H -3.558 21.872 -4.046 1.00 . A A . 80 THR HG22 1 1
1 1324 1 1 82 THR HG23 H -4.467 23.185 -3.298 1.00 . A A . 80 THR HG23 1 1
1 1325 1 1 82 THR N N -7.637 21.043 -2.171 1.00 . A A . 80 THR N 1 1
1 1326 1 1 82 THR O O -8.122 20.978 -4.900 1.00 . A A . 80 THR O 1 1
1 1327 1 1 82 THR OG1 O -4.906 20.931 -1.975 1.00 . A A . 80 THR OG1 1 1
1 1328 1 1 83 ASP C C -7.522 24.524 -7.031 1.00 . A A . 81 ASP C 1 1
1 1329 1 1 83 ASP CA C -8.135 23.335 -6.297 1.00 . A A . 81 ASP CA 1 1
1 1330 1 1 83 ASP CB C -9.648 23.526 -6.120 1.00 . A A . 81 ASP CB 1 1
1 1331 1 1 83 ASP CG C -10.429 23.193 -7.370 1.00 . A A . 81 ASP CG 1 1
1 1332 1 1 83 ASP H H -7.025 23.858 -4.553 1.00 . A A . 81 ASP H 1 1
1 1333 1 1 83 ASP HA H -7.968 22.446 -6.887 1.00 . A A . 81 ASP HA 1 1
1 1334 1 1 83 ASP HB2 H -9.995 22.886 -5.323 1.00 . A A . 81 ASP HB2 1 1
1 1335 1 1 83 ASP HB3 H -9.843 24.555 -5.856 1.00 . A A . 81 ASP HB3 1 1
1 1336 1 1 83 ASP N N -7.504 23.133 -5.013 1.00 . A A . 81 ASP N 1 1
1 1337 1 1 83 ASP O O -6.553 25.121 -6.556 1.00 . A A . 81 ASP O 1 1
1 1338 1 1 83 ASP OD1 O -10.558 21.999 -7.692 1.00 . A A . 81 ASP OD1 1 1
1 1339 1 1 83 ASP OD2 O -10.919 24.123 -8.037 1.00 . A A . 81 ASP OD2 1 1
1 1340 1 1 84 LEU C C -6.160 25.805 -9.350 1.00 . A A . 82 LEU C 1 1
1 1341 1 1 84 LEU CA C -7.652 25.936 -9.038 1.00 . A A . 82 LEU CA 1 1
1 1342 1 1 84 LEU CB C -7.969 27.307 -8.418 1.00 . A A . 82 LEU CB 1 1
1 1343 1 1 84 LEU CD1 C -7.715 28.663 -10.526 1.00 . A A . 82 LEU CD1 1 1
1 1344 1 1 84 LEU CD2 C -9.974 27.838 -9.841 1.00 . A A . 82 LEU CD2 1 1
1 1345 1 1 84 LEU CG C -8.621 28.338 -9.351 1.00 . A A . 82 LEU CG 1 1
1 1346 1 1 84 LEU H H -8.922 24.348 -8.398 1.00 . A A . 82 LEU H 1 1
1 1347 1 1 84 LEU HA H -8.186 25.846 -9.970 1.00 . A A . 82 LEU HA 1 1
1 1348 1 1 84 LEU HB2 H -8.630 27.150 -7.578 1.00 . A A . 82 LEU HB2 1 1
1 1349 1 1 84 LEU HB3 H -7.045 27.729 -8.047 1.00 . A A . 82 LEU HB3 1 1
1 1350 1 1 84 LEU HD11 H -8.208 29.371 -11.175 1.00 . A A . 82 LEU HD11 1 1
1 1351 1 1 84 LEU HD12 H -7.500 27.760 -11.076 1.00 . A A . 82 LEU HD12 1 1
1 1352 1 1 84 LEU HD13 H -6.793 29.091 -10.161 1.00 . A A . 82 LEU HD13 1 1
1 1353 1 1 84 LEU HD21 H -10.422 28.587 -10.478 1.00 . A A . 82 LEU HD21 1 1
1 1354 1 1 84 LEU HD22 H -10.619 27.650 -8.997 1.00 . A A . 82 LEU HD22 1 1
1 1355 1 1 84 LEU HD23 H -9.840 26.925 -10.401 1.00 . A A . 82 LEU HD23 1 1
1 1356 1 1 84 LEU HG H -8.783 29.251 -8.799 1.00 . A A . 82 LEU HG 1 1
1 1357 1 1 84 LEU N N -8.112 24.855 -8.172 1.00 . A A . 82 LEU N 1 1
1 1358 1 1 84 LEU O O -5.333 26.569 -8.833 1.00 . A A . 82 LEU O 1 1
1 1359 1 1 85 ASN C C -4.431 23.372 -11.550 1.00 . A A . 83 ASN C 1 1
1 1360 1 1 85 ASN CA C -4.468 24.564 -10.609 1.00 . A A . 83 ASN CA 1 1
1 1361 1 1 85 ASN CB C -3.582 24.297 -9.414 1.00 . A A . 83 ASN CB 1 1
1 1362 1 1 85 ASN CG C -2.129 24.463 -9.763 1.00 . A A . 83 ASN CG 1 1
1 1363 1 1 85 ASN H H -6.553 24.276 -10.564 1.00 . A A . 83 ASN H 1 1
1 1364 1 1 85 ASN HA H -4.073 25.432 -11.125 1.00 . A A . 83 ASN HA 1 1
1 1365 1 1 85 ASN HB2 H -3.840 24.985 -8.624 1.00 . A A . 83 ASN HB2 1 1
1 1366 1 1 85 ASN HB3 H -3.736 23.282 -9.081 1.00 . A A . 83 ASN HB3 1 1
1 1367 1 1 85 ASN HD21 H -1.860 25.576 -8.167 1.00 . A A . 83 ASN HD21 1 1
1 1368 1 1 85 ASN HD22 H -0.487 25.333 -9.187 1.00 . A A . 83 ASN HD22 1 1
1 1369 1 1 85 ASN N N -5.837 24.831 -10.198 1.00 . A A . 83 ASN N 1 1
1 1370 1 1 85 ASN ND2 N -1.421 25.188 -8.954 1.00 . A A . 83 ASN ND2 1 1
1 1371 1 1 85 ASN O O -4.592 22.222 -11.123 1.00 . A A . 83 ASN O 1 1
1 1372 1 1 85 ASN OD1 O -1.656 23.959 -10.781 1.00 . A A . 83 ASN OD1 1 1
1 1373 1 1 86 ILE C C -3.089 21.588 -13.587 1.00 . A A . 84 ILE C 1 1
1 1374 1 1 86 ILE CA C -4.193 22.624 -13.857 1.00 . A A . 84 ILE CA 1 1
1 1375 1 1 86 ILE CB C -4.003 23.252 -15.263 1.00 . A A . 84 ILE CB 1 1
1 1376 1 1 86 ILE CD1 C -5.034 24.938 -16.882 1.00 . A A . 84 ILE CD1 1 1
1 1377 1 1 86 ILE CG1 C -5.154 24.222 -15.555 1.00 . A A . 84 ILE CG1 1 1
1 1378 1 1 86 ILE CG2 C -3.928 22.169 -16.338 1.00 . A A . 84 ILE CG2 1 1
1 1379 1 1 86 ILE H H -4.155 24.600 -13.076 1.00 . A A . 84 ILE H 1 1
1 1380 1 1 86 ILE HA H -5.145 22.113 -13.846 1.00 . A A . 84 ILE HA 1 1
1 1381 1 1 86 ILE HB H -3.072 23.800 -15.266 1.00 . A A . 84 ILE HB 1 1
1 1382 1 1 86 ILE HD11 H -5.021 24.213 -17.682 1.00 . A A . 84 ILE HD11 1 1
1 1383 1 1 86 ILE HD12 H -4.119 25.509 -16.898 1.00 . A A . 84 ILE HD12 1 1
1 1384 1 1 86 ILE HD13 H -5.876 25.602 -17.011 1.00 . A A . 84 ILE HD13 1 1
1 1385 1 1 86 ILE HG12 H -6.084 23.673 -15.563 1.00 . A A . 84 ILE HG12 1 1
1 1386 1 1 86 ILE HG13 H -5.191 24.967 -14.776 1.00 . A A . 84 ILE HG13 1 1
1 1387 1 1 86 ILE HG21 H -4.841 21.595 -16.336 1.00 . A A . 84 ILE HG21 1 1
1 1388 1 1 86 ILE HG22 H -3.093 21.516 -16.132 1.00 . A A . 84 ILE HG22 1 1
1 1389 1 1 86 ILE HG23 H -3.794 22.633 -17.303 1.00 . A A . 84 ILE HG23 1 1
1 1390 1 1 86 ILE N N -4.241 23.654 -12.824 1.00 . A A . 84 ILE N 1 1
1 1391 1 1 86 ILE O O -3.249 20.400 -13.886 1.00 . A A . 84 ILE O 1 1
1 1392 1 1 87 LEU C C -1.223 20.209 -11.557 1.00 . A A . 85 LEU C 1 1
1 1393 1 1 87 LEU CA C -0.869 21.159 -12.681 1.00 . A A . 85 LEU CA 1 1
1 1394 1 1 87 LEU CB C 0.348 21.987 -12.275 1.00 . A A . 85 LEU CB 1 1
1 1395 1 1 87 LEU CD1 C 2.141 20.444 -13.134 1.00 . A A . 85 LEU CD1 1 1
1 1396 1 1 87 LEU CD2 C 2.670 22.103 -11.338 1.00 . A A . 85 LEU CD2 1 1
1 1397 1 1 87 LEU CG C 1.606 21.189 -11.919 1.00 . A A . 85 LEU CG 1 1
1 1398 1 1 87 LEU H H -1.947 22.958 -12.644 1.00 . A A . 85 LEU H 1 1
1 1399 1 1 87 LEU HA H -0.633 20.589 -13.568 1.00 . A A . 85 LEU HA 1 1
1 1400 1 1 87 LEU HB2 H 0.586 22.658 -13.087 1.00 . A A . 85 LEU HB2 1 1
1 1401 1 1 87 LEU HB3 H 0.070 22.578 -11.413 1.00 . A A . 85 LEU HB3 1 1
1 1402 1 1 87 LEU HD11 H 1.392 19.750 -13.489 1.00 . A A . 85 LEU HD11 1 1
1 1403 1 1 87 LEU HD12 H 3.033 19.902 -12.861 1.00 . A A . 85 LEU HD12 1 1
1 1404 1 1 87 LEU HD13 H 2.374 21.150 -13.917 1.00 . A A . 85 LEU HD13 1 1
1 1405 1 1 87 LEU HD21 H 3.549 21.524 -11.098 1.00 . A A . 85 LEU HD21 1 1
1 1406 1 1 87 LEU HD22 H 2.290 22.571 -10.442 1.00 . A A . 85 LEU HD22 1 1
1 1407 1 1 87 LEU HD23 H 2.925 22.863 -12.061 1.00 . A A . 85 LEU HD23 1 1
1 1408 1 1 87 LEU HG H 1.350 20.453 -11.170 1.00 . A A . 85 LEU HG 1 1
1 1409 1 1 87 LEU N N -1.998 22.033 -12.970 1.00 . A A . 85 LEU N 1 1
1 1410 1 1 87 LEU O O -1.037 18.999 -11.671 1.00 . A A . 85 LEU O 1 1
1 1411 1 1 88 GLU C C -3.183 18.951 -9.720 1.00 . A A . 86 GLU C 1 1
1 1412 1 1 88 GLU CA C -2.134 19.965 -9.324 1.00 . A A . 86 GLU CA 1 1
1 1413 1 1 88 GLU CB C -2.630 20.847 -8.180 1.00 . A A . 86 GLU CB 1 1
1 1414 1 1 88 GLU CD C -1.992 22.540 -6.415 1.00 . A A . 86 GLU CD 1 1
1 1415 1 1 88 GLU CG C -1.561 21.788 -7.651 1.00 . A A . 86 GLU CG 1 1
1 1416 1 1 88 GLU H H -1.861 21.738 -10.439 1.00 . A A . 86 GLU H 1 1
1 1417 1 1 88 GLU HA H -1.256 19.431 -8.992 1.00 . A A . 86 GLU HA 1 1
1 1418 1 1 88 GLU HB2 H -3.466 21.437 -8.531 1.00 . A A . 86 GLU HB2 1 1
1 1419 1 1 88 GLU HB3 H -2.959 20.216 -7.369 1.00 . A A . 86 GLU HB3 1 1
1 1420 1 1 88 GLU HG2 H -0.681 21.212 -7.410 1.00 . A A . 86 GLU HG2 1 1
1 1421 1 1 88 GLU HG3 H -1.318 22.504 -8.422 1.00 . A A . 86 GLU HG3 1 1
1 1422 1 1 88 GLU N N -1.745 20.765 -10.468 1.00 . A A . 86 GLU N 1 1
1 1423 1 1 88 GLU O O -3.169 17.824 -9.239 1.00 . A A . 86 GLU O 1 1
1 1424 1 1 88 GLU OE1 O -2.802 23.474 -6.533 1.00 . A A . 86 GLU OE1 1 1
1 1425 1 1 88 GLU OE2 O -1.499 22.209 -5.315 1.00 . A A . 86 GLU OE2 1 1
1 1426 1 1 89 ARG C C -4.439 17.222 -11.768 1.00 . A A . 87 ARG C 1 1
1 1427 1 1 89 ARG CA C -5.100 18.446 -11.133 1.00 . A A . 87 ARG CA 1 1
1 1428 1 1 89 ARG CB C -5.963 19.171 -12.175 1.00 . A A . 87 ARG CB 1 1
1 1429 1 1 89 ARG CD C -8.054 17.809 -11.900 1.00 . A A . 87 ARG CD 1 1
1 1430 1 1 89 ARG CG C -6.986 18.287 -12.864 1.00 . A A . 87 ARG CG 1 1
1 1431 1 1 89 ARG CZ C -10.300 16.911 -12.413 1.00 . A A . 87 ARG CZ 1 1
1 1432 1 1 89 ARG H H -4.104 20.277 -10.944 1.00 . A A . 87 ARG H 1 1
1 1433 1 1 89 ARG HA H -5.723 18.130 -10.311 1.00 . A A . 87 ARG HA 1 1
1 1434 1 1 89 ARG HB2 H -6.491 19.977 -11.687 1.00 . A A . 87 ARG HB2 1 1
1 1435 1 1 89 ARG HB3 H -5.313 19.588 -12.929 1.00 . A A . 87 ARG HB3 1 1
1 1436 1 1 89 ARG HD2 H -7.577 17.318 -11.064 1.00 . A A . 87 ARG HD2 1 1
1 1437 1 1 89 ARG HD3 H -8.611 18.663 -11.547 1.00 . A A . 87 ARG HD3 1 1
1 1438 1 1 89 ARG HE H -8.554 16.172 -13.106 1.00 . A A . 87 ARG HE 1 1
1 1439 1 1 89 ARG HG2 H -7.459 18.849 -13.656 1.00 . A A . 87 ARG HG2 1 1
1 1440 1 1 89 ARG HG3 H -6.481 17.429 -13.283 1.00 . A A . 87 ARG HG3 1 1
1 1441 1 1 89 ARG HH11 H -10.325 18.535 -11.179 1.00 . A A . 87 ARG HH11 1 1
1 1442 1 1 89 ARG HH12 H -11.877 17.891 -11.576 1.00 . A A . 87 ARG HH12 1 1
1 1443 1 1 89 ARG HH21 H -10.628 15.298 -13.603 1.00 . A A . 87 ARG HH21 1 1
1 1444 1 1 89 ARG HH22 H -12.049 16.029 -12.942 1.00 . A A . 87 ARG HH22 1 1
1 1445 1 1 89 ARG N N -4.086 19.351 -10.614 1.00 . A A . 87 ARG N 1 1
1 1446 1 1 89 ARG NE N -8.971 16.874 -12.541 1.00 . A A . 87 ARG NE 1 1
1 1447 1 1 89 ARG NH1 N -10.877 17.850 -11.661 1.00 . A A . 87 ARG NH1 1 1
1 1448 1 1 89 ARG NH2 N -11.051 16.010 -13.037 1.00 . A A . 87 ARG NH2 1 1
1 1449 1 1 89 ARG O O -4.766 16.079 -11.440 1.00 . A A . 87 ARG O 1 1
1 1450 1 1 90 PHE C C -2.003 15.542 -12.419 1.00 . A A . 88 PHE C 1 1
1 1451 1 1 90 PHE CA C -2.759 16.464 -13.381 1.00 . A A . 88 PHE CA 1 1
1 1452 1 1 90 PHE CB C -1.788 17.132 -14.370 1.00 . A A . 88 PHE CB 1 1
1 1453 1 1 90 PHE CD1 C -1.299 15.316 -16.031 1.00 . A A . 88 PHE CD1 1 1
1 1454 1 1 90 PHE CD2 C 0.501 16.178 -14.730 1.00 . A A . 88 PHE CD2 1 1
1 1455 1 1 90 PHE CE1 C -0.428 14.451 -16.666 1.00 . A A . 88 PHE CE1 1 1
1 1456 1 1 90 PHE CE2 C 1.376 15.316 -15.360 1.00 . A A . 88 PHE CE2 1 1
1 1457 1 1 90 PHE CG C -0.845 16.187 -15.058 1.00 . A A . 88 PHE CG 1 1
1 1458 1 1 90 PHE CZ C 0.910 14.451 -16.330 1.00 . A A . 88 PHE CZ 1 1
1 1459 1 1 90 PHE H H -3.283 18.434 -12.852 1.00 . A A . 88 PHE H 1 1
1 1460 1 1 90 PHE HA H -3.470 15.875 -13.941 1.00 . A A . 88 PHE HA 1 1
1 1461 1 1 90 PHE HB2 H -2.359 17.636 -15.135 1.00 . A A . 88 PHE HB2 1 1
1 1462 1 1 90 PHE HB3 H -1.199 17.863 -13.836 1.00 . A A . 88 PHE HB3 1 1
1 1463 1 1 90 PHE HD1 H -2.345 15.314 -16.294 1.00 . A A . 88 PHE HD1 1 1
1 1464 1 1 90 PHE HD2 H 0.863 16.859 -13.973 1.00 . A A . 88 PHE HD2 1 1
1 1465 1 1 90 PHE HE1 H -0.794 13.776 -17.425 1.00 . A A . 88 PHE HE1 1 1
1 1466 1 1 90 PHE HE2 H 2.424 15.320 -15.095 1.00 . A A . 88 PHE HE2 1 1
1 1467 1 1 90 PHE HZ H 1.593 13.776 -16.824 1.00 . A A . 88 PHE HZ 1 1
1 1468 1 1 90 PHE N N -3.497 17.494 -12.663 1.00 . A A . 88 PHE N 1 1
1 1469 1 1 90 PHE O O -2.041 14.315 -12.563 1.00 . A A . 88 PHE O 1 1
1 1470 1 1 91 ASN C C -1.455 14.494 -9.598 1.00 . A A . 89 ASN C 1 1
1 1471 1 1 91 ASN CA C -0.551 15.368 -10.464 1.00 . A A . 89 ASN CA 1 1
1 1472 1 1 91 ASN CB C 0.302 16.295 -9.586 1.00 . A A . 89 ASN CB 1 1
1 1473 1 1 91 ASN CG C 1.468 16.921 -10.342 1.00 . A A . 89 ASN CG 1 1
1 1474 1 1 91 ASN H H -1.339 17.116 -11.391 1.00 . A A . 89 ASN H 1 1
1 1475 1 1 91 ASN HA H 0.109 14.717 -11.020 1.00 . A A . 89 ASN HA 1 1
1 1476 1 1 91 ASN HB2 H -0.320 17.091 -9.204 1.00 . A A . 89 ASN HB2 1 1
1 1477 1 1 91 ASN HB3 H 0.699 15.727 -8.757 1.00 . A A . 89 ASN HB3 1 1
1 1478 1 1 91 ASN HD21 H 2.555 16.988 -8.682 1.00 . A A . 89 ASN HD21 1 1
1 1479 1 1 91 ASN HD22 H 3.312 17.599 -10.110 1.00 . A A . 89 ASN HD22 1 1
1 1480 1 1 91 ASN N N -1.327 16.133 -11.444 1.00 . A A . 89 ASN N 1 1
1 1481 1 1 91 ASN ND2 N 2.552 17.197 -9.639 1.00 . A A . 89 ASN ND2 1 1
1 1482 1 1 91 ASN O O -1.172 13.316 -9.392 1.00 . A A . 89 ASN O 1 1
1 1483 1 1 91 ASN OD1 O 1.396 17.148 -11.543 1.00 . A A . 89 ASN OD1 1 1
1 1484 1 1 92 TYR C C -4.037 13.131 -9.028 1.00 . A A . 90 TYR C 1 1
1 1485 1 1 92 TYR CA C -3.516 14.343 -8.279 1.00 . A A . 90 TYR CA 1 1
1 1486 1 1 92 TYR CB C -4.682 15.260 -7.911 1.00 . A A . 90 TYR CB 1 1
1 1487 1 1 92 TYR CD1 C -3.103 16.621 -6.481 1.00 . A A . 90 TYR CD1 1 1
1 1488 1 1 92 TYR CD2 C -5.429 16.694 -5.995 1.00 . A A . 90 TYR CD2 1 1
1 1489 1 1 92 TYR CE1 C -2.849 17.486 -5.439 1.00 . A A . 90 TYR CE1 1 1
1 1490 1 1 92 TYR CE2 C -5.189 17.555 -4.956 1.00 . A A . 90 TYR CE2 1 1
1 1491 1 1 92 TYR CG C -4.397 16.211 -6.776 1.00 . A A . 90 TYR CG 1 1
1 1492 1 1 92 TYR CZ C -3.891 17.952 -4.678 1.00 . A A . 90 TYR CZ 1 1
1 1493 1 1 92 TYR H H -2.657 16.048 -9.224 1.00 . A A . 90 TYR H 1 1
1 1494 1 1 92 TYR HA H -3.028 14.016 -7.373 1.00 . A A . 90 TYR HA 1 1
1 1495 1 1 92 TYR HB2 H -4.947 15.854 -8.773 1.00 . A A . 90 TYR HB2 1 1
1 1496 1 1 92 TYR HB3 H -5.529 14.649 -7.631 1.00 . A A . 90 TYR HB3 1 1
1 1497 1 1 92 TYR HD1 H -2.284 16.253 -7.083 1.00 . A A . 90 TYR HD1 1 1
1 1498 1 1 92 TYR HD2 H -6.441 16.383 -6.211 1.00 . A A . 90 TYR HD2 1 1
1 1499 1 1 92 TYR HE1 H -1.835 17.791 -5.227 1.00 . A A . 90 TYR HE1 1 1
1 1500 1 1 92 TYR HE2 H -6.022 17.910 -4.363 1.00 . A A . 90 TYR HE2 1 1
1 1501 1 1 92 TYR HH H -2.925 19.412 -3.888 1.00 . A A . 90 TYR HH 1 1
1 1502 1 1 92 TYR N N -2.533 15.080 -9.087 1.00 . A A . 90 TYR N 1 1
1 1503 1 1 92 TYR O O -4.015 12.009 -8.516 1.00 . A A . 90 TYR O 1 1
1 1504 1 1 92 TYR OH O -3.638 18.814 -3.634 1.00 . A A . 90 TYR OH 1 1
1 1505 1 1 93 GLU C C -3.956 11.255 -11.349 1.00 . A A . 91 GLU C 1 1
1 1506 1 1 93 GLU CA C -5.014 12.322 -11.100 1.00 . A A . 91 GLU CA 1 1
1 1507 1 1 93 GLU CB C -5.504 12.915 -12.411 1.00 . A A . 91 GLU CB 1 1
1 1508 1 1 93 GLU CD C -7.425 13.965 -13.629 1.00 . A A . 91 GLU CD 1 1
1 1509 1 1 93 GLU CG C -6.814 13.664 -12.288 1.00 . A A . 91 GLU CG 1 1
1 1510 1 1 93 GLU H H -4.492 14.307 -10.544 1.00 . A A . 91 GLU H 1 1
1 1511 1 1 93 GLU HA H -5.850 11.863 -10.593 1.00 . A A . 91 GLU HA 1 1
1 1512 1 1 93 GLU HB2 H -4.757 13.599 -12.785 1.00 . A A . 91 GLU HB2 1 1
1 1513 1 1 93 GLU HB3 H -5.637 12.116 -13.125 1.00 . A A . 91 GLU HB3 1 1
1 1514 1 1 93 GLU HG2 H -7.508 13.062 -11.719 1.00 . A A . 91 GLU HG2 1 1
1 1515 1 1 93 GLU HG3 H -6.637 14.595 -11.771 1.00 . A A . 91 GLU HG3 1 1
1 1516 1 1 93 GLU N N -4.506 13.373 -10.235 1.00 . A A . 91 GLU N 1 1
1 1517 1 1 93 GLU O O -4.261 10.066 -11.398 1.00 . A A . 91 GLU O 1 1
1 1518 1 1 93 GLU OE1 O -7.841 13.010 -14.323 1.00 . A A . 91 GLU OE1 1 1
1 1519 1 1 93 GLU OE2 O -7.492 15.147 -14.009 1.00 . A A . 91 GLU OE2 1 1
1 1520 1 1 94 GLU C C -1.334 9.903 -10.512 1.00 . A A . 92 GLU C 1 1
1 1521 1 1 94 GLU CA C -1.608 10.777 -11.730 1.00 . A A . 92 GLU CA 1 1
1 1522 1 1 94 GLU CB C -0.350 11.551 -12.107 1.00 . A A . 92 GLU CB 1 1
1 1523 1 1 94 GLU CD C 0.193 10.268 -14.191 1.00 . A A . 92 GLU CD 1 1
1 1524 1 1 94 GLU CG C 0.682 10.719 -12.834 1.00 . A A . 92 GLU CG 1 1
1 1525 1 1 94 GLU H H -2.517 12.644 -11.381 1.00 . A A . 92 GLU H 1 1
1 1526 1 1 94 GLU HA H -1.891 10.138 -12.554 1.00 . A A . 92 GLU HA 1 1
1 1527 1 1 94 GLU HB2 H -0.627 12.379 -12.742 1.00 . A A . 92 GLU HB2 1 1
1 1528 1 1 94 GLU HB3 H 0.101 11.938 -11.205 1.00 . A A . 92 GLU HB3 1 1
1 1529 1 1 94 GLU HG2 H 1.580 11.301 -12.963 1.00 . A A . 92 GLU HG2 1 1
1 1530 1 1 94 GLU HG3 H 0.900 9.841 -12.240 1.00 . A A . 92 GLU HG3 1 1
1 1531 1 1 94 GLU N N -2.708 11.686 -11.471 1.00 . A A . 92 GLU N 1 1
1 1532 1 1 94 GLU O O -1.082 8.701 -10.635 1.00 . A A . 92 GLU O 1 1
1 1533 1 1 94 GLU OE1 O 0.043 11.126 -15.087 1.00 . A A . 92 GLU OE1 1 1
1 1534 1 1 94 GLU OE2 O -0.037 9.060 -14.372 1.00 . A A . 92 GLU OE2 1 1
1 1535 1 1 95 ALA C C -2.239 8.749 -7.898 1.00 . A A . 93 ALA C 1 1
1 1536 1 1 95 ALA CA C -1.164 9.798 -8.087 1.00 . A A . 93 ALA CA 1 1
1 1537 1 1 95 ALA CB C -1.140 10.763 -6.909 1.00 . A A . 93 ALA CB 1 1
1 1538 1 1 95 ALA H H -1.660 11.458 -9.249 1.00 . A A . 93 ALA H 1 1
1 1539 1 1 95 ALA HA H -0.202 9.309 -8.155 1.00 . A A . 93 ALA HA 1 1
1 1540 1 1 95 ALA HB1 H -2.096 11.258 -6.829 1.00 . A A . 93 ALA HB1 1 1
1 1541 1 1 95 ALA HB2 H -0.365 11.501 -7.063 1.00 . A A . 93 ALA HB2 1 1
1 1542 1 1 95 ALA HB3 H -0.941 10.217 -5.999 1.00 . A A . 93 ALA HB3 1 1
1 1543 1 1 95 ALA N N -1.394 10.514 -9.326 1.00 . A A . 93 ALA N 1 1
1 1544 1 1 95 ALA O O -1.960 7.617 -7.500 1.00 . A A . 93 ALA O 1 1
1 1545 1 1 96 GLN C C -4.431 7.078 -9.076 1.00 . A A . 94 GLN C 1 1
1 1546 1 1 96 GLN CA C -4.621 8.247 -8.121 1.00 . A A . 94 GLN CA 1 1
1 1547 1 1 96 GLN CB C -5.901 9.010 -8.467 1.00 . A A . 94 GLN CB 1 1
1 1548 1 1 96 GLN CD C -8.396 8.964 -8.781 1.00 . A A . 94 GLN CD 1 1
1 1549 1 1 96 GLN CG C -7.160 8.159 -8.460 1.00 . A A . 94 GLN CG 1 1
1 1550 1 1 96 GLN H H -3.620 10.071 -8.481 1.00 . A A . 94 GLN H 1 1
1 1551 1 1 96 GLN HA H -4.692 7.871 -7.110 1.00 . A A . 94 GLN HA 1 1
1 1552 1 1 96 GLN HB2 H -6.034 9.808 -7.752 1.00 . A A . 94 GLN HB2 1 1
1 1553 1 1 96 GLN HB3 H -5.790 9.440 -9.452 1.00 . A A . 94 GLN HB3 1 1
1 1554 1 1 96 GLN HE21 H -8.148 8.624 -10.716 1.00 . A A . 94 GLN HE21 1 1
1 1555 1 1 96 GLN HE22 H -9.523 9.579 -10.288 1.00 . A A . 94 GLN HE22 1 1
1 1556 1 1 96 GLN HG2 H -7.056 7.376 -9.197 1.00 . A A . 94 GLN HG2 1 1
1 1557 1 1 96 GLN HG3 H -7.277 7.718 -7.482 1.00 . A A . 94 GLN HG3 1 1
1 1558 1 1 96 GLN N N -3.476 9.140 -8.200 1.00 . A A . 94 GLN N 1 1
1 1559 1 1 96 GLN NE2 N -8.720 9.068 -10.052 1.00 . A A . 94 GLN NE2 1 1
1 1560 1 1 96 GLN O O -4.779 5.939 -8.767 1.00 . A A . 94 GLN O 1 1
1 1561 1 1 96 GLN OE1 O -9.047 9.500 -7.891 1.00 . A A . 94 GLN OE1 1 1
1 1562 1 1 97 THR C C -2.597 5.330 -10.685 1.00 . A A . 95 THR C 1 1
1 1563 1 1 97 THR CA C -3.587 6.369 -11.215 1.00 . A A . 95 THR CA 1 1
1 1564 1 1 97 THR CB C -3.050 6.990 -12.520 1.00 . A A . 95 THR CB 1 1
1 1565 1 1 97 THR CG2 C -2.691 5.905 -13.527 1.00 . A A . 95 THR CG2 1 1
1 1566 1 1 97 THR H H -3.656 8.314 -10.420 1.00 . A A . 95 THR H 1 1
1 1567 1 1 97 THR HA H -4.517 5.873 -11.443 1.00 . A A . 95 THR HA 1 1
1 1568 1 1 97 THR HB H -2.164 7.568 -12.292 1.00 . A A . 95 THR HB 1 1
1 1569 1 1 97 THR HG1 H -3.631 8.666 -13.397 1.00 . A A . 95 THR HG1 1 1
1 1570 1 1 97 THR HG21 H -3.578 5.344 -13.785 1.00 . A A . 95 THR HG21 1 1
1 1571 1 1 97 THR HG22 H -1.963 5.236 -13.086 1.00 . A A . 95 THR HG22 1 1
1 1572 1 1 97 THR HG23 H -2.275 6.358 -14.413 1.00 . A A . 95 THR HG23 1 1
1 1573 1 1 97 THR N N -3.869 7.375 -10.230 1.00 . A A . 95 THR N 1 1
1 1574 1 1 97 THR O O -2.871 4.128 -10.729 1.00 . A A . 95 THR O 1 1
1 1575 1 1 97 THR OG1 O -4.049 7.856 -13.081 1.00 . A A . 95 THR OG1 1 1
1 1576 1 1 98 LEU C C -0.876 4.123 -8.413 1.00 . A A . 96 LEU C 1 1
1 1577 1 1 98 LEU CA C -0.446 4.866 -9.672 1.00 . A A . 96 LEU CA 1 1
1 1578 1 1 98 LEU CB C 0.877 5.593 -9.423 1.00 . A A . 96 LEU CB 1 1
1 1579 1 1 98 LEU CD1 C 2.742 7.059 -10.238 1.00 . A A . 96 LEU CD1 1 1
1 1580 1 1 98 LEU CD2 C 1.760 5.340 -11.764 1.00 . A A . 96 LEU CD2 1 1
1 1581 1 1 98 LEU CG C 1.475 6.321 -10.633 1.00 . A A . 96 LEU CG 1 1
1 1582 1 1 98 LEU H H -1.297 6.739 -9.979 1.00 . A A . 96 LEU H 1 1
1 1583 1 1 98 LEU HA H -0.293 4.137 -10.454 1.00 . A A . 96 LEU HA 1 1
1 1584 1 1 98 LEU HB2 H 0.717 6.318 -8.639 1.00 . A A . 96 LEU HB2 1 1
1 1585 1 1 98 LEU HB3 H 1.598 4.869 -9.077 1.00 . A A . 96 LEU HB3 1 1
1 1586 1 1 98 LEU HD11 H 3.152 7.560 -11.103 1.00 . A A . 96 LEU HD11 1 1
1 1587 1 1 98 LEU HD12 H 3.464 6.353 -9.857 1.00 . A A . 96 LEU HD12 1 1
1 1588 1 1 98 LEU HD13 H 2.511 7.788 -9.475 1.00 . A A . 96 LEU HD13 1 1
1 1589 1 1 98 LEU HD21 H 0.838 4.883 -12.088 1.00 . A A . 96 LEU HD21 1 1
1 1590 1 1 98 LEU HD22 H 2.437 4.574 -11.416 1.00 . A A . 96 LEU HD22 1 1
1 1591 1 1 98 LEU HD23 H 2.211 5.867 -12.593 1.00 . A A . 96 LEU HD23 1 1
1 1592 1 1 98 LEU HG H 0.763 7.051 -10.991 1.00 . A A . 96 LEU HG 1 1
1 1593 1 1 98 LEU N N -1.472 5.785 -10.130 1.00 . A A . 96 LEU N 1 1
1 1594 1 1 98 LEU O O -0.577 2.940 -8.254 1.00 . A A . 96 LEU O 1 1
1 1595 1 1 99 SER C C -2.987 3.062 -6.564 1.00 . A A . 97 SER C 1 1
1 1596 1 1 99 SER CA C -2.033 4.215 -6.280 1.00 . A A . 97 SER CA 1 1
1 1597 1 1 99 SER CB C -2.681 5.259 -5.364 1.00 . A A . 97 SER CB 1 1
1 1598 1 1 99 SER H H -1.785 5.762 -7.698 1.00 . A A . 97 SER H 1 1
1 1599 1 1 99 SER HA H -1.162 3.812 -5.784 1.00 . A A . 97 SER HA 1 1
1 1600 1 1 99 SER HB2 H -3.173 4.759 -4.542 1.00 . A A . 97 SER HB2 1 1
1 1601 1 1 99 SER HB3 H -1.914 5.915 -4.976 1.00 . A A . 97 SER HB3 1 1
1 1602 1 1 99 SER HG H -3.179 6.761 -6.508 1.00 . A A . 97 SER HG 1 1
1 1603 1 1 99 SER N N -1.575 4.821 -7.520 1.00 . A A . 97 SER N 1 1
1 1604 1 1 99 SER O O -2.882 1.990 -5.969 1.00 . A A . 97 SER O 1 1
1 1605 1 1 99 SER OG O -3.638 6.037 -6.061 1.00 . A A . 97 SER OG 1 1
1 1606 1 1 100 LYS C C -4.148 1.068 -8.468 1.00 . A A . 98 LYS C 1 1
1 1607 1 1 100 LYS CA C -4.868 2.295 -7.913 1.00 . A A . 98 LYS CA 1 1
1 1608 1 1 100 LYS CB C -5.794 2.889 -8.974 1.00 . A A . 98 LYS CB 1 1
1 1609 1 1 100 LYS CD C -7.795 2.613 -10.475 1.00 . A A . 98 LYS CD 1 1
1 1610 1 1 100 LYS CE C -8.317 4.002 -10.127 1.00 . A A . 98 LYS CE 1 1
1 1611 1 1 100 LYS CG C -6.977 2.009 -9.337 1.00 . A A . 98 LYS CG 1 1
1 1612 1 1 100 LYS H H -3.974 4.176 -7.925 1.00 . A A . 98 LYS H 1 1
1 1613 1 1 100 LYS HA H -5.455 2.007 -7.054 1.00 . A A . 98 LYS HA 1 1
1 1614 1 1 100 LYS HB2 H -6.175 3.830 -8.606 1.00 . A A . 98 LYS HB2 1 1
1 1615 1 1 100 LYS HB3 H -5.220 3.073 -9.870 1.00 . A A . 98 LYS HB3 1 1
1 1616 1 1 100 LYS HD2 H -7.172 2.687 -11.355 1.00 . A A . 98 LYS HD2 1 1
1 1617 1 1 100 LYS HD3 H -8.635 1.965 -10.683 1.00 . A A . 98 LYS HD3 1 1
1 1618 1 1 100 LYS HE2 H -8.939 3.930 -9.249 1.00 . A A . 98 LYS HE2 1 1
1 1619 1 1 100 LYS HE3 H -7.475 4.646 -9.917 1.00 . A A . 98 LYS HE3 1 1
1 1620 1 1 100 LYS HG2 H -6.610 1.041 -9.639 1.00 . A A . 98 LYS HG2 1 1
1 1621 1 1 100 LYS HG3 H -7.607 1.905 -8.466 1.00 . A A . 98 LYS HG3 1 1
1 1622 1 1 100 LYS HZ1 H -9.467 5.529 -10.961 1.00 . A A . 98 LYS HZ1 1 1
1 1623 1 1 100 LYS HZ2 H -9.920 3.983 -11.465 1.00 . A A . 98 LYS HZ2 1 1
1 1624 1 1 100 LYS HZ3 H -8.519 4.699 -12.080 1.00 . A A . 98 LYS HZ3 1 1
1 1625 1 1 100 LYS N N -3.910 3.296 -7.499 1.00 . A A . 98 LYS N 1 1
1 1626 1 1 100 LYS NZ N -9.108 4.591 -11.231 1.00 . A A . 98 LYS NZ 1 1
1 1627 1 1 100 LYS O O -4.516 -0.070 -8.166 1.00 . A A . 98 LYS O 1 1
1 1628 1 1 101 ILE C C -1.648 -0.579 -8.724 1.00 . A A . 99 ILE C 1 1
1 1629 1 1 101 ILE CA C -2.322 0.226 -9.839 1.00 . A A . 99 ILE CA 1 1
1 1630 1 1 101 ILE CB C -1.240 0.755 -10.818 1.00 . A A . 99 ILE CB 1 1
1 1631 1 1 101 ILE CD1 C -0.909 2.100 -12.964 1.00 . A A . 99 ILE CD1 1 1
1 1632 1 1 101 ILE CG1 C -1.898 1.472 -12.002 1.00 . A A . 99 ILE CG1 1 1
1 1633 1 1 101 ILE CG2 C -0.354 -0.389 -11.310 1.00 . A A . 99 ILE CG2 1 1
1 1634 1 1 101 ILE H H -2.864 2.235 -9.492 1.00 . A A . 99 ILE H 1 1
1 1635 1 1 101 ILE HA H -2.997 -0.414 -10.387 1.00 . A A . 99 ILE HA 1 1
1 1636 1 1 101 ILE HB H -0.617 1.457 -10.285 1.00 . A A . 99 ILE HB 1 1
1 1637 1 1 101 ILE HD11 H -0.277 1.331 -13.385 1.00 . A A . 99 ILE HD11 1 1
1 1638 1 1 101 ILE HD12 H -0.299 2.818 -12.437 1.00 . A A . 99 ILE HD12 1 1
1 1639 1 1 101 ILE HD13 H -1.446 2.598 -13.758 1.00 . A A . 99 ILE HD13 1 1
1 1640 1 1 101 ILE HG12 H -2.493 0.764 -12.558 1.00 . A A . 99 ILE HG12 1 1
1 1641 1 1 101 ILE HG13 H -2.539 2.256 -11.627 1.00 . A A . 99 ILE HG13 1 1
1 1642 1 1 101 ILE HG21 H 0.129 -0.858 -10.465 1.00 . A A . 99 ILE HG21 1 1
1 1643 1 1 101 ILE HG22 H 0.395 -0.001 -11.984 1.00 . A A . 99 ILE HG22 1 1
1 1644 1 1 101 ILE HG23 H -0.962 -1.117 -11.827 1.00 . A A . 99 ILE HG23 1 1
1 1645 1 1 101 ILE N N -3.111 1.308 -9.272 1.00 . A A . 99 ILE N 1 1
1 1646 1 1 101 ILE O O -1.660 -1.817 -8.726 1.00 . A A . 99 ILE O 1 1
1 1647 1 1 102 LEU C C -1.349 -1.328 -5.825 1.00 . A A . 100 LEU C 1 1
1 1648 1 1 102 LEU CA C -0.389 -0.435 -6.622 1.00 . A A . 100 LEU CA 1 1
1 1649 1 1 102 LEU CB C 0.184 0.690 -5.728 1.00 . A A . 100 LEU CB 1 1
1 1650 1 1 102 LEU CD1 C 1.043 -0.653 -3.752 1.00 . A A . 100 LEU CD1 1 1
1 1651 1 1 102 LEU CD2 C 2.553 -0.189 -5.694 1.00 . A A . 100 LEU CD2 1 1
1 1652 1 1 102 LEU CG C 1.405 0.340 -4.844 1.00 . A A . 100 LEU CG 1 1
1 1653 1 1 102 LEU H H -1.092 1.132 -7.846 1.00 . A A . 100 LEU H 1 1
1 1654 1 1 102 LEU HA H 0.424 -1.038 -6.994 1.00 . A A . 100 LEU HA 1 1
1 1655 1 1 102 LEU HB2 H 0.467 1.512 -6.370 1.00 . A A . 100 LEU HB2 1 1
1 1656 1 1 102 LEU HB3 H -0.611 1.032 -5.080 1.00 . A A . 100 LEU HB3 1 1
1 1657 1 1 102 LEU HD11 H 1.921 -0.876 -3.163 1.00 . A A . 100 LEU HD11 1 1
1 1658 1 1 102 LEU HD12 H 0.670 -1.561 -4.201 1.00 . A A . 100 LEU HD12 1 1
1 1659 1 1 102 LEU HD13 H 0.281 -0.228 -3.115 1.00 . A A . 100 LEU HD13 1 1
1 1660 1 1 102 LEU HD21 H 3.408 -0.374 -5.062 1.00 . A A . 100 LEU HD21 1 1
1 1661 1 1 102 LEU HD22 H 2.811 0.539 -6.447 1.00 . A A . 100 LEU HD22 1 1
1 1662 1 1 102 LEU HD23 H 2.254 -1.111 -6.170 1.00 . A A . 100 LEU HD23 1 1
1 1663 1 1 102 LEU HG H 1.744 1.244 -4.358 1.00 . A A . 100 LEU HG 1 1
1 1664 1 1 102 LEU N N -1.072 0.152 -7.767 1.00 . A A . 100 LEU N 1 1
1 1665 1 1 102 LEU O O -1.043 -2.490 -5.546 1.00 . A A . 100 LEU O 1 1
1 1666 1 1 103 LEU C C -3.970 -2.751 -5.489 1.00 . A A . 101 LEU C 1 1
1 1667 1 1 103 LEU CA C -3.535 -1.511 -4.730 1.00 . A A . 101 LEU CA 1 1
1 1668 1 1 103 LEU CB C -4.750 -0.622 -4.448 1.00 . A A . 101 LEU CB 1 1
1 1669 1 1 103 LEU CD1 C -5.773 1.402 -3.393 1.00 . A A . 101 LEU CD1 1 1
1 1670 1 1 103 LEU CD2 C -3.921 0.198 -2.230 1.00 . A A . 101 LEU CD2 1 1
1 1671 1 1 103 LEU CG C -4.492 0.607 -3.577 1.00 . A A . 101 LEU CG 1 1
1 1672 1 1 103 LEU H H -2.696 0.156 -5.744 1.00 . A A . 101 LEU H 1 1
1 1673 1 1 103 LEU HA H -3.097 -1.816 -3.792 1.00 . A A . 101 LEU HA 1 1
1 1674 1 1 103 LEU HB2 H -5.146 -0.285 -5.395 1.00 . A A . 101 LEU HB2 1 1
1 1675 1 1 103 LEU HB3 H -5.501 -1.226 -3.961 1.00 . A A . 101 LEU HB3 1 1
1 1676 1 1 103 LEU HD11 H -5.574 2.268 -2.779 1.00 . A A . 101 LEU HD11 1 1
1 1677 1 1 103 LEU HD12 H -6.517 0.782 -2.913 1.00 . A A . 101 LEU HD12 1 1
1 1678 1 1 103 LEU HD13 H -6.140 1.723 -4.357 1.00 . A A . 101 LEU HD13 1 1
1 1679 1 1 103 LEU HD21 H -4.602 -0.482 -1.742 1.00 . A A . 101 LEU HD21 1 1
1 1680 1 1 103 LEU HD22 H -3.786 1.076 -1.615 1.00 . A A . 101 LEU HD22 1 1
1 1681 1 1 103 LEU HD23 H -2.966 -0.288 -2.374 1.00 . A A . 101 LEU HD23 1 1
1 1682 1 1 103 LEU HG H -3.774 1.245 -4.070 1.00 . A A . 101 LEU HG 1 1
1 1683 1 1 103 LEU N N -2.518 -0.777 -5.484 1.00 . A A . 101 LEU N 1 1
1 1684 1 1 103 LEU O O -4.157 -3.820 -4.891 1.00 . A A . 101 LEU O 1 1
1 1685 1 1 104 LYS C C -3.433 -4.845 -7.464 1.00 . A A . 102 LYS C 1 1
1 1686 1 1 104 LYS CA C -4.466 -3.746 -7.649 1.00 . A A . 102 LYS CA 1 1
1 1687 1 1 104 LYS CB C -4.487 -3.326 -9.121 1.00 . A A . 102 LYS CB 1 1
1 1688 1 1 104 LYS CD C -4.203 -4.172 -11.485 1.00 . A A . 102 LYS CD 1 1
1 1689 1 1 104 LYS CE C -2.678 -4.039 -11.506 1.00 . A A . 102 LYS CE 1 1
1 1690 1 1 104 LYS CG C -4.722 -4.483 -10.084 1.00 . A A . 102 LYS CG 1 1
1 1691 1 1 104 LYS H H -4.031 -1.731 -7.224 1.00 . A A . 102 LYS H 1 1
1 1692 1 1 104 LYS HA H -5.440 -4.113 -7.367 1.00 . A A . 102 LYS HA 1 1
1 1693 1 1 104 LYS HB2 H -5.274 -2.598 -9.265 1.00 . A A . 102 LYS HB2 1 1
1 1694 1 1 104 LYS HB3 H -3.540 -2.868 -9.363 1.00 . A A . 102 LYS HB3 1 1
1 1695 1 1 104 LYS HD2 H -4.490 -4.970 -12.152 1.00 . A A . 102 LYS HD2 1 1
1 1696 1 1 104 LYS HD3 H -4.641 -3.243 -11.822 1.00 . A A . 102 LYS HD3 1 1
1 1697 1 1 104 LYS HE2 H -2.361 -3.901 -12.528 1.00 . A A . 102 LYS HE2 1 1
1 1698 1 1 104 LYS HE3 H -2.392 -3.175 -10.927 1.00 . A A . 102 LYS HE3 1 1
1 1699 1 1 104 LYS HG2 H -4.213 -5.358 -9.711 1.00 . A A . 102 LYS HG2 1 1
1 1700 1 1 104 LYS HG3 H -5.783 -4.681 -10.140 1.00 . A A . 102 LYS HG3 1 1
1 1701 1 1 104 LYS HZ1 H -0.959 -5.119 -10.977 1.00 . A A . 102 LYS HZ1 1 1
1 1702 1 1 104 LYS HZ2 H -2.244 -6.103 -11.494 1.00 . A A . 102 LYS HZ2 1 1
1 1703 1 1 104 LYS HZ3 H -2.283 -5.395 -9.968 1.00 . A A . 102 LYS HZ3 1 1
1 1704 1 1 104 LYS N N -4.129 -2.615 -6.803 1.00 . A A . 102 LYS N 1 1
1 1705 1 1 104 LYS NZ N -1.999 -5.244 -10.953 1.00 . A A . 102 LYS NZ 1 1
1 1706 1 1 104 LYS O O -3.780 -5.986 -7.185 1.00 . A A . 102 LYS O 1 1
1 1707 1 1 105 ASP C C -1.041 -6.125 -6.137 1.00 . A A . 103 ASP C 1 1
1 1708 1 1 105 ASP CA C -1.081 -5.466 -7.503 1.00 . A A . 103 ASP CA 1 1
1 1709 1 1 105 ASP CB C 0.270 -4.841 -7.834 1.00 . A A . 103 ASP CB 1 1
1 1710 1 1 105 ASP CG C 0.886 -5.449 -9.077 1.00 . A A . 103 ASP CG 1 1
1 1711 1 1 105 ASP H H -1.915 -3.559 -7.814 1.00 . A A . 103 ASP H 1 1
1 1712 1 1 105 ASP HA H -1.281 -6.236 -8.234 1.00 . A A . 103 ASP HA 1 1
1 1713 1 1 105 ASP HB2 H 0.142 -3.782 -7.997 1.00 . A A . 103 ASP HB2 1 1
1 1714 1 1 105 ASP HB3 H 0.945 -4.997 -7.006 1.00 . A A . 103 ASP HB3 1 1
1 1715 1 1 105 ASP N N -2.160 -4.491 -7.616 1.00 . A A . 103 ASP N 1 1
1 1716 1 1 105 ASP O O -0.689 -7.305 -6.037 1.00 . A A . 103 ASP O 1 1
1 1717 1 1 105 ASP OD1 O 0.519 -5.022 -10.192 1.00 . A A . 103 ASP OD1 1 1
1 1718 1 1 105 ASP OD2 O 1.731 -6.363 -8.951 1.00 . A A . 103 ASP OD2 1 1
1 1719 1 1 106 LEU C C -2.428 -7.123 -3.692 1.00 . A A . 104 LEU C 1 1
1 1720 1 1 106 LEU CA C -1.427 -5.982 -3.746 1.00 . A A . 104 LEU CA 1 1
1 1721 1 1 106 LEU CB C -1.800 -4.925 -2.694 1.00 . A A . 104 LEU CB 1 1
1 1722 1 1 106 LEU CD1 C -1.378 -2.740 -1.541 1.00 . A A . 104 LEU CD1 1 1
1 1723 1 1 106 LEU CD2 C 0.548 -4.170 -2.236 1.00 . A A . 104 LEU CD2 1 1
1 1724 1 1 106 LEU CG C -0.861 -3.721 -2.581 1.00 . A A . 104 LEU CG 1 1
1 1725 1 1 106 LEU H H -1.656 -4.448 -5.100 1.00 . A A . 104 LEU H 1 1
1 1726 1 1 106 LEU HA H -0.442 -6.365 -3.526 1.00 . A A . 104 LEU HA 1 1
1 1727 1 1 106 LEU HB2 H -2.788 -4.555 -2.927 1.00 . A A . 104 LEU HB2 1 1
1 1728 1 1 106 LEU HB3 H -1.838 -5.411 -1.731 1.00 . A A . 104 LEU HB3 1 1
1 1729 1 1 106 LEU HD11 H -0.722 -1.883 -1.496 1.00 . A A . 104 LEU HD11 1 1
1 1730 1 1 106 LEU HD12 H -1.404 -3.224 -0.574 1.00 . A A . 104 LEU HD12 1 1
1 1731 1 1 106 LEU HD13 H -2.373 -2.420 -1.809 1.00 . A A . 104 LEU HD13 1 1
1 1732 1 1 106 LEU HD21 H 0.935 -4.777 -3.038 1.00 . A A . 104 LEU HD21 1 1
1 1733 1 1 106 LEU HD22 H 0.529 -4.745 -1.322 1.00 . A A . 104 LEU HD22 1 1
1 1734 1 1 106 LEU HD23 H 1.179 -3.304 -2.102 1.00 . A A . 104 LEU HD23 1 1
1 1735 1 1 106 LEU HG H -0.830 -3.209 -3.532 1.00 . A A . 104 LEU HG 1 1
1 1736 1 1 106 LEU N N -1.398 -5.395 -5.078 1.00 . A A . 104 LEU N 1 1
1 1737 1 1 106 LEU O O -2.083 -8.250 -3.337 1.00 . A A . 104 LEU O 1 1
1 1738 1 1 107 LYS C C -4.515 -8.911 -5.096 1.00 . A A . 105 LYS C 1 1
1 1739 1 1 107 LYS CA C -4.734 -7.827 -4.042 1.00 . A A . 105 LYS CA 1 1
1 1740 1 1 107 LYS CB C -6.106 -7.181 -4.194 1.00 . A A . 105 LYS CB 1 1
1 1741 1 1 107 LYS CD C -7.898 -5.842 -3.031 1.00 . A A . 105 LYS CD 1 1
1 1742 1 1 107 LYS CE C -8.711 -7.010 -2.479 1.00 . A A . 105 LYS CE 1 1
1 1743 1 1 107 LYS CG C -6.416 -6.170 -3.098 1.00 . A A . 105 LYS CG 1 1
1 1744 1 1 107 LYS H H -3.876 -5.909 -4.350 1.00 . A A . 105 LYS H 1 1
1 1745 1 1 107 LYS HA H -4.686 -8.299 -3.071 1.00 . A A . 105 LYS HA 1 1
1 1746 1 1 107 LYS HB2 H -6.151 -6.674 -5.147 1.00 . A A . 105 LYS HB2 1 1
1 1747 1 1 107 LYS HB3 H -6.860 -7.953 -4.168 1.00 . A A . 105 LYS HB3 1 1
1 1748 1 1 107 LYS HD2 H -8.040 -4.984 -2.392 1.00 . A A . 105 LYS HD2 1 1
1 1749 1 1 107 LYS HD3 H -8.248 -5.610 -4.028 1.00 . A A . 105 LYS HD3 1 1
1 1750 1 1 107 LYS HE2 H -9.752 -6.725 -2.457 1.00 . A A . 105 LYS HE2 1 1
1 1751 1 1 107 LYS HE3 H -8.590 -7.859 -3.134 1.00 . A A . 105 LYS HE3 1 1
1 1752 1 1 107 LYS HG2 H -6.109 -6.580 -2.146 1.00 . A A . 105 LYS HG2 1 1
1 1753 1 1 107 LYS HG3 H -5.863 -5.262 -3.293 1.00 . A A . 105 LYS HG3 1 1
1 1754 1 1 107 LYS HZ1 H -7.336 -7.816 -1.104 1.00 . A A . 105 LYS HZ1 1 1
1 1755 1 1 107 LYS HZ2 H -8.948 -8.089 -0.702 1.00 . A A . 105 LYS HZ2 1 1
1 1756 1 1 107 LYS HZ3 H -8.280 -6.555 -0.479 1.00 . A A . 105 LYS HZ3 1 1
1 1757 1 1 107 LYS N N -3.672 -6.828 -4.068 1.00 . A A . 105 LYS N 1 1
1 1758 1 1 107 LYS NZ N -8.289 -7.391 -1.098 1.00 . A A . 105 LYS NZ 1 1
1 1759 1 1 107 LYS O O -5.032 -10.021 -4.984 1.00 . A A . 105 LYS O 1 1
1 1760 1 1 108 GLU C C -2.433 -10.561 -6.596 1.00 . A A . 106 GLU C 1 1
1 1761 1 1 108 GLU CA C -3.405 -9.523 -7.162 1.00 . A A . 106 GLU CA 1 1
1 1762 1 1 108 GLU CB C -2.773 -8.774 -8.328 1.00 . A A . 106 GLU CB 1 1
1 1763 1 1 108 GLU CD C -2.052 -8.760 -10.721 1.00 . A A . 106 GLU CD 1 1
1 1764 1 1 108 GLU CG C -2.708 -9.554 -9.619 1.00 . A A . 106 GLU CG 1 1
1 1765 1 1 108 GLU H H -3.396 -7.664 -6.167 1.00 . A A . 106 GLU H 1 1
1 1766 1 1 108 GLU HA H -4.310 -10.013 -7.489 1.00 . A A . 106 GLU HA 1 1
1 1767 1 1 108 GLU HB2 H -3.344 -7.875 -8.510 1.00 . A A . 106 GLU HB2 1 1
1 1768 1 1 108 GLU HB3 H -1.768 -8.495 -8.050 1.00 . A A . 106 GLU HB3 1 1
1 1769 1 1 108 GLU HG2 H -2.137 -10.456 -9.453 1.00 . A A . 106 GLU HG2 1 1
1 1770 1 1 108 GLU HG3 H -3.711 -9.811 -9.925 1.00 . A A . 106 GLU HG3 1 1
1 1771 1 1 108 GLU N N -3.745 -8.580 -6.113 1.00 . A A . 106 GLU N 1 1
1 1772 1 1 108 GLU O O -2.576 -11.766 -6.821 1.00 . A A . 106 GLU O 1 1
1 1773 1 1 108 GLU OE1 O -2.683 -7.816 -11.242 1.00 . A A . 106 GLU OE1 1 1
1 1774 1 1 108 GLU OE2 O -0.904 -9.072 -11.074 1.00 . A A . 106 GLU OE2 1 1
1 1775 1 1 109 THR C C -1.246 -11.721 -4.083 1.00 . A A . 107 THR C 1 1
1 1776 1 1 109 THR CA C -0.507 -10.937 -5.169 1.00 . A A . 107 THR CA 1 1
1 1777 1 1 109 THR CB C 0.653 -10.132 -4.551 1.00 . A A . 107 THR CB 1 1
1 1778 1 1 109 THR CG2 C 1.751 -11.063 -4.051 1.00 . A A . 107 THR CG2 1 1
1 1779 1 1 109 THR H H -1.423 -9.094 -5.766 1.00 . A A . 107 THR H 1 1
1 1780 1 1 109 THR HA H -0.113 -11.632 -5.899 1.00 . A A . 107 THR HA 1 1
1 1781 1 1 109 THR HB H 0.275 -9.558 -3.719 1.00 . A A . 107 THR HB 1 1
1 1782 1 1 109 THR HG1 H 0.590 -8.510 -5.685 1.00 . A A . 107 THR HG1 1 1
1 1783 1 1 109 THR HG21 H 2.549 -10.481 -3.617 1.00 . A A . 107 THR HG21 1 1
1 1784 1 1 109 THR HG22 H 2.136 -11.643 -4.877 1.00 . A A . 107 THR HG22 1 1
1 1785 1 1 109 THR HG23 H 1.343 -11.731 -3.305 1.00 . A A . 107 THR HG23 1 1
1 1786 1 1 109 THR N N -1.459 -10.070 -5.843 1.00 . A A . 107 THR N 1 1
1 1787 1 1 109 THR O O -0.988 -12.910 -3.868 1.00 . A A . 107 THR O 1 1
1 1788 1 1 109 THR OG1 O 1.202 -9.246 -5.542 1.00 . A A . 107 THR OG1 1 1
1 1789 1 1 110 GLU C C -3.771 -12.852 -3.058 1.00 . A A . 108 GLU C 1 1
1 1790 1 1 110 GLU CA C -3.075 -11.635 -2.432 1.00 . A A . 108 GLU CA 1 1
1 1791 1 1 110 GLU CB C -4.118 -10.589 -2.027 1.00 . A A . 108 GLU CB 1 1
1 1792 1 1 110 GLU CD C -6.364 -10.113 -1.014 1.00 . A A . 108 GLU CD 1 1
1 1793 1 1 110 GLU CG C -5.199 -11.082 -1.089 1.00 . A A . 108 GLU CG 1 1
1 1794 1 1 110 GLU H H -2.205 -10.054 -3.518 1.00 . A A . 108 GLU H 1 1
1 1795 1 1 110 GLU HA H -2.501 -11.924 -1.564 1.00 . A A . 108 GLU HA 1 1
1 1796 1 1 110 GLU HB2 H -3.613 -9.763 -1.549 1.00 . A A . 108 GLU HB2 1 1
1 1797 1 1 110 GLU HB3 H -4.594 -10.229 -2.927 1.00 . A A . 108 GLU HB3 1 1
1 1798 1 1 110 GLU HG2 H -5.562 -12.034 -1.446 1.00 . A A . 108 GLU HG2 1 1
1 1799 1 1 110 GLU HG3 H -4.782 -11.201 -0.100 1.00 . A A . 108 GLU HG3 1 1
1 1800 1 1 110 GLU N N -2.169 -11.031 -3.406 1.00 . A A . 108 GLU N 1 1
1 1801 1 1 110 GLU O O -3.783 -13.941 -2.485 1.00 . A A . 108 GLU O 1 1
1 1802 1 1 110 GLU OE1 O -7.296 -10.232 -1.832 1.00 . A A . 108 GLU OE1 1 1
1 1803 1 1 110 GLU OE2 O -6.356 -9.220 -0.143 1.00 . A A . 108 GLU OE2 1 1
1 1804 1 1 111 GLN C C -4.060 -14.893 -5.209 1.00 . A A . 109 GLN C 1 1
1 1805 1 1 111 GLN CA C -4.993 -13.704 -5.000 1.00 . A A . 109 GLN CA 1 1
1 1806 1 1 111 GLN CB C -5.451 -13.172 -6.355 1.00 . A A . 109 GLN CB 1 1
1 1807 1 1 111 GLN CD C -6.306 -13.773 -8.651 1.00 . A A . 109 GLN CD 1 1
1 1808 1 1 111 GLN CG C -6.196 -14.191 -7.199 1.00 . A A . 109 GLN CG 1 1
1 1809 1 1 111 GLN H H -4.360 -11.735 -4.602 1.00 . A A . 109 GLN H 1 1
1 1810 1 1 111 GLN HA H -5.854 -14.031 -4.446 1.00 . A A . 109 GLN HA 1 1
1 1811 1 1 111 GLN HB2 H -6.103 -12.328 -6.190 1.00 . A A . 109 GLN HB2 1 1
1 1812 1 1 111 GLN HB3 H -4.584 -12.843 -6.906 1.00 . A A . 109 GLN HB3 1 1
1 1813 1 1 111 GLN HE21 H -8.036 -14.717 -8.812 1.00 . A A . 109 GLN HE21 1 1
1 1814 1 1 111 GLN HE22 H -7.476 -13.926 -10.243 1.00 . A A . 109 GLN HE22 1 1
1 1815 1 1 111 GLN HG2 H -5.673 -15.133 -7.148 1.00 . A A . 109 GLN HG2 1 1
1 1816 1 1 111 GLN HG3 H -7.192 -14.311 -6.796 1.00 . A A . 109 GLN HG3 1 1
1 1817 1 1 111 GLN N N -4.342 -12.646 -4.242 1.00 . A A . 109 GLN N 1 1
1 1818 1 1 111 GLN NE2 N -7.377 -14.177 -9.299 1.00 . A A . 109 GLN NE2 1 1
1 1819 1 1 111 GLN O O -4.480 -16.046 -5.128 1.00 . A A . 109 GLN O 1 1
1 1820 1 1 111 GLN OE1 O -5.425 -13.089 -9.188 1.00 . A A . 109 GLN OE1 1 1
1 1821 1 1 112 LYS C C -1.528 -16.467 -4.429 1.00 . A A . 110 LYS C 1 1
1 1822 1 1 112 LYS CA C -1.827 -15.667 -5.700 1.00 . A A . 110 LYS CA 1 1
1 1823 1 1 112 LYS CB C -0.538 -15.110 -6.305 1.00 . A A . 110 LYS CB 1 1
1 1824 1 1 112 LYS CD C -1.622 -14.270 -8.424 1.00 . A A . 110 LYS CD 1 1
1 1825 1 1 112 LYS CE C -1.652 -14.383 -9.935 1.00 . A A . 110 LYS CE 1 1
1 1826 1 1 112 LYS CG C -0.513 -15.119 -7.831 1.00 . A A . 110 LYS CG 1 1
1 1827 1 1 112 LYS H H -2.520 -13.671 -5.523 1.00 . A A . 110 LYS H 1 1
1 1828 1 1 112 LYS HA H -2.267 -16.346 -6.415 1.00 . A A . 110 LYS HA 1 1
1 1829 1 1 112 LYS HB2 H -0.410 -14.091 -5.971 1.00 . A A . 110 LYS HB2 1 1
1 1830 1 1 112 LYS HB3 H 0.293 -15.699 -5.950 1.00 . A A . 110 LYS HB3 1 1
1 1831 1 1 112 LYS HD2 H -2.571 -14.603 -8.029 1.00 . A A . 110 LYS HD2 1 1
1 1832 1 1 112 LYS HD3 H -1.459 -13.238 -8.152 1.00 . A A . 110 LYS HD3 1 1
1 1833 1 1 112 LYS HE2 H -0.673 -14.141 -10.321 1.00 . A A . 110 LYS HE2 1 1
1 1834 1 1 112 LYS HE3 H -1.900 -15.400 -10.201 1.00 . A A . 110 LYS HE3 1 1
1 1835 1 1 112 LYS HG2 H 0.437 -14.730 -8.166 1.00 . A A . 110 LYS HG2 1 1
1 1836 1 1 112 LYS HG3 H -0.626 -16.137 -8.175 1.00 . A A . 110 LYS HG3 1 1
1 1837 1 1 112 LYS HZ1 H -3.604 -13.680 -10.181 1.00 . A A . 110 LYS HZ1 1 1
1 1838 1 1 112 LYS HZ2 H -2.654 -13.582 -11.575 1.00 . A A . 110 LYS HZ2 1 1
1 1839 1 1 112 LYS HZ3 H -2.412 -12.483 -10.317 1.00 . A A . 110 LYS HZ3 1 1
1 1840 1 1 112 LYS N N -2.801 -14.613 -5.475 1.00 . A A . 110 LYS N 1 1
1 1841 1 1 112 LYS NZ N -2.650 -13.468 -10.541 1.00 . A A . 110 LYS NZ 1 1
1 1842 1 1 112 LYS O O -1.563 -17.698 -4.437 1.00 . A A . 110 LYS O 1 1
1 1843 1 1 113 VAL C C -2.102 -17.280 -1.576 1.00 . A A . 111 VAL C 1 1
1 1844 1 1 113 VAL CA C -0.931 -16.425 -2.070 1.00 . A A . 111 VAL CA 1 1
1 1845 1 1 113 VAL CB C -0.462 -15.412 -0.965 1.00 . A A . 111 VAL CB 1 1
1 1846 1 1 113 VAL CG1 C -1.550 -14.429 -0.588 1.00 . A A . 111 VAL CG1 1 1
1 1847 1 1 113 VAL CG2 C 0.043 -16.143 0.266 1.00 . A A . 111 VAL CG2 1 1
1 1848 1 1 113 VAL H H -1.298 -14.779 -3.369 1.00 . A A . 111 VAL H 1 1
1 1849 1 1 113 VAL HA H -0.108 -17.093 -2.283 1.00 . A A . 111 VAL HA 1 1
1 1850 1 1 113 VAL HB H 0.363 -14.842 -1.371 1.00 . A A . 111 VAL HB 1 1
1 1851 1 1 113 VAL HG11 H -2.398 -14.965 -0.189 1.00 . A A . 111 VAL HG11 1 1
1 1852 1 1 113 VAL HG12 H -1.857 -13.879 -1.466 1.00 . A A . 111 VAL HG12 1 1
1 1853 1 1 113 VAL HG13 H -1.177 -13.742 0.157 1.00 . A A . 111 VAL HG13 1 1
1 1854 1 1 113 VAL HG21 H 0.373 -15.425 1.003 1.00 . A A . 111 VAL HG21 1 1
1 1855 1 1 113 VAL HG22 H 0.867 -16.782 -0.007 1.00 . A A . 111 VAL HG22 1 1
1 1856 1 1 113 VAL HG23 H -0.756 -16.741 0.681 1.00 . A A . 111 VAL HG23 1 1
1 1857 1 1 113 VAL N N -1.263 -15.761 -3.329 1.00 . A A . 111 VAL N 1 1
1 1858 1 1 113 VAL O O -1.905 -18.391 -1.091 1.00 . A A . 111 VAL O 1 1
1 1859 1 1 114 LYS C C -4.795 -18.660 -2.294 1.00 . A A . 112 LYS C 1 1
1 1860 1 1 114 LYS CA C -4.515 -17.497 -1.331 1.00 . A A . 112 LYS CA 1 1
1 1861 1 1 114 LYS CB C -5.729 -16.553 -1.270 1.00 . A A . 112 LYS CB 1 1
1 1862 1 1 114 LYS CD C -7.180 -14.864 -2.468 1.00 . A A . 112 LYS CD 1 1
1 1863 1 1 114 LYS CE C -8.523 -15.434 -2.083 1.00 . A A . 112 LYS CE 1 1
1 1864 1 1 114 LYS CG C -6.113 -15.946 -2.609 1.00 . A A . 112 LYS CG 1 1
1 1865 1 1 114 LYS H H -3.404 -15.833 -2.028 1.00 . A A . 112 LYS H 1 1
1 1866 1 1 114 LYS HA H -4.346 -17.902 -0.345 1.00 . A A . 112 LYS HA 1 1
1 1867 1 1 114 LYS HB2 H -6.577 -17.104 -0.905 1.00 . A A . 112 LYS HB2 1 1
1 1868 1 1 114 LYS HB3 H -5.505 -15.746 -0.591 1.00 . A A . 112 LYS HB3 1 1
1 1869 1 1 114 LYS HD2 H -6.872 -14.163 -1.707 1.00 . A A . 112 LYS HD2 1 1
1 1870 1 1 114 LYS HD3 H -7.286 -14.344 -3.406 1.00 . A A . 112 LYS HD3 1 1
1 1871 1 1 114 LYS HE2 H -8.423 -15.960 -1.149 1.00 . A A . 112 LYS HE2 1 1
1 1872 1 1 114 LYS HE3 H -9.203 -14.606 -1.967 1.00 . A A . 112 LYS HE3 1 1
1 1873 1 1 114 LYS HG2 H -5.233 -15.513 -3.058 1.00 . A A . 112 LYS HG2 1 1
1 1874 1 1 114 LYS HG3 H -6.489 -16.731 -3.244 1.00 . A A . 112 LYS HG3 1 1
1 1875 1 1 114 LYS HZ1 H -9.223 -15.852 -4.010 1.00 . A A . 112 LYS HZ1 1 1
1 1876 1 1 114 LYS HZ2 H -9.957 -16.775 -2.805 1.00 . A A . 112 LYS HZ2 1 1
1 1877 1 1 114 LYS HZ3 H -8.391 -17.138 -3.302 1.00 . A A . 112 LYS HZ3 1 1
1 1878 1 1 114 LYS N N -3.315 -16.760 -1.715 1.00 . A A . 112 LYS N 1 1
1 1879 1 1 114 LYS NZ N -9.057 -16.360 -3.119 1.00 . A A . 112 LYS NZ 1 1
1 1880 1 1 114 LYS O O -5.474 -19.623 -1.931 1.00 . A A . 112 LYS O 1 1
1 1881 1 1 115 ASP C C -3.593 -20.810 -4.346 1.00 . A A . 113 ASP C 1 1
1 1882 1 1 115 ASP CA C -4.504 -19.591 -4.534 1.00 . A A . 113 ASP CA 1 1
1 1883 1 1 115 ASP CB C -4.335 -19.018 -5.946 1.00 . A A . 113 ASP CB 1 1
1 1884 1 1 115 ASP CG C -4.913 -19.928 -7.014 1.00 . A A . 113 ASP CG 1 1
1 1885 1 1 115 ASP H H -3.735 -17.772 -3.743 1.00 . A A . 113 ASP H 1 1
1 1886 1 1 115 ASP HA H -5.527 -19.921 -4.421 1.00 . A A . 113 ASP HA 1 1
1 1887 1 1 115 ASP HB2 H -4.838 -18.064 -6.003 1.00 . A A . 113 ASP HB2 1 1
1 1888 1 1 115 ASP HB3 H -3.284 -18.878 -6.147 1.00 . A A . 113 ASP HB3 1 1
1 1889 1 1 115 ASP N N -4.273 -18.561 -3.515 1.00 . A A . 113 ASP N 1 1
1 1890 1 1 115 ASP O O -3.944 -21.920 -4.756 1.00 . A A . 113 ASP O 1 1
1 1891 1 1 115 ASP OD1 O -6.154 -19.978 -7.148 1.00 . A A . 113 ASP OD1 1 1
1 1892 1 1 115 ASP OD2 O -4.137 -20.587 -7.735 1.00 . A A . 113 ASP OD2 1 1
1 1893 1 1 116 ILE C C -2.065 -22.619 -2.358 1.00 . A A . 114 ILE C 1 1
1 1894 1 1 116 ILE CA C -1.514 -21.733 -3.471 1.00 . A A . 114 ILE CA 1 1
1 1895 1 1 116 ILE CB C -0.059 -21.246 -3.107 1.00 . A A . 114 ILE CB 1 1
1 1896 1 1 116 ILE CD1 C 0.264 -20.081 -5.364 1.00 . A A . 114 ILE CD1 1 1
1 1897 1 1 116 ILE CG1 C 0.799 -21.076 -4.369 1.00 . A A . 114 ILE CG1 1 1
1 1898 1 1 116 ILE CG2 C 0.634 -22.209 -2.149 1.00 . A A . 114 ILE CG2 1 1
1 1899 1 1 116 ILE H H -2.189 -19.733 -3.353 1.00 . A A . 114 ILE H 1 1
1 1900 1 1 116 ILE HA H -1.457 -22.320 -4.376 1.00 . A A . 114 ILE HA 1 1
1 1901 1 1 116 ILE HB H -0.141 -20.287 -2.614 1.00 . A A . 114 ILE HB 1 1
1 1902 1 1 116 ILE HD11 H 0.195 -19.109 -4.899 1.00 . A A . 114 ILE HD11 1 1
1 1903 1 1 116 ILE HD12 H -0.714 -20.396 -5.694 1.00 . A A . 114 ILE HD12 1 1
1 1904 1 1 116 ILE HD13 H 0.932 -20.030 -6.210 1.00 . A A . 114 ILE HD13 1 1
1 1905 1 1 116 ILE HG12 H 1.788 -20.753 -4.079 1.00 . A A . 114 ILE HG12 1 1
1 1906 1 1 116 ILE HG13 H 0.881 -22.033 -4.863 1.00 . A A . 114 ILE HG13 1 1
1 1907 1 1 116 ILE HG21 H 1.615 -21.828 -1.903 1.00 . A A . 114 ILE HG21 1 1
1 1908 1 1 116 ILE HG22 H 0.735 -23.175 -2.621 1.00 . A A . 114 ILE HG22 1 1
1 1909 1 1 116 ILE HG23 H 0.047 -22.305 -1.249 1.00 . A A . 114 ILE HG23 1 1
1 1910 1 1 116 ILE N N -2.431 -20.614 -3.717 1.00 . A A . 114 ILE N 1 1
1 1911 1 1 116 ILE O O -2.344 -22.148 -1.251 1.00 . A A . 114 ILE O 1 1
1 1912 1 1 117 GLN C C -1.630 -25.287 -0.761 1.00 . A A . 115 GLN C 1 1
1 1913 1 1 117 GLN CA C -2.752 -24.843 -1.690 1.00 . A A . 115 GLN CA 1 1
1 1914 1 1 117 GLN CB C -3.397 -26.051 -2.373 1.00 . A A . 115 GLN CB 1 1
1 1915 1 1 117 GLN CD C -3.176 -27.936 -4.032 1.00 . A A . 115 GLN CD 1 1
1 1916 1 1 117 GLN CG C -2.483 -26.784 -3.337 1.00 . A A . 115 GLN CG 1 1
1 1917 1 1 117 GLN H H -2.037 -24.221 -3.564 1.00 . A A . 115 GLN H 1 1
1 1918 1 1 117 GLN HA H -3.502 -24.333 -1.100 1.00 . A A . 115 GLN HA 1 1
1 1919 1 1 117 GLN HB2 H -3.712 -26.750 -1.614 1.00 . A A . 115 GLN HB2 1 1
1 1920 1 1 117 GLN HB3 H -4.267 -25.715 -2.921 1.00 . A A . 115 GLN HB3 1 1
1 1921 1 1 117 GLN HE21 H -1.464 -28.913 -4.179 1.00 . A A . 115 GLN HE21 1 1
1 1922 1 1 117 GLN HE22 H -2.844 -29.708 -4.845 1.00 . A A . 115 GLN HE22 1 1
1 1923 1 1 117 GLN HG2 H -2.135 -26.085 -4.082 1.00 . A A . 115 GLN HG2 1 1
1 1924 1 1 117 GLN HG3 H -1.638 -27.165 -2.781 1.00 . A A . 115 GLN HG3 1 1
1 1925 1 1 117 GLN N N -2.252 -23.895 -2.665 1.00 . A A . 115 GLN N 1 1
1 1926 1 1 117 GLN NE2 N -2.423 -28.951 -4.385 1.00 . A A . 115 GLN NE2 1 1
1 1927 1 1 117 GLN O O -0.587 -25.778 -1.209 1.00 . A A . 115 GLN O 1 1
1 1928 1 1 117 GLN OE1 O -4.388 -27.908 -4.253 1.00 . A A . 115 GLN OE1 1 1
1 1929 1 1 118 THR C C -1.377 -26.568 2.413 1.00 . A A . 116 THR C 1 1
1 1930 1 1 118 THR CA C -0.850 -25.472 1.493 1.00 . A A . 116 THR CA 1 1
1 1931 1 1 118 THR CB C -0.409 -24.252 2.306 1.00 . A A . 116 THR CB 1 1
1 1932 1 1 118 THR CG2 C 0.278 -23.248 1.397 1.00 . A A . 116 THR CG2 1 1
1 1933 1 1 118 THR H H -2.670 -24.669 0.792 1.00 . A A . 116 THR H 1 1
1 1934 1 1 118 THR HA H 0.010 -25.853 0.963 1.00 . A A . 116 THR HA 1 1
1 1935 1 1 118 THR HB H 0.289 -24.570 3.066 1.00 . A A . 116 THR HB 1 1
1 1936 1 1 118 THR HG1 H -1.483 -22.674 2.840 1.00 . A A . 116 THR HG1 1 1
1 1937 1 1 118 THR HG21 H 0.584 -22.385 1.969 1.00 . A A . 116 THR HG21 1 1
1 1938 1 1 118 THR HG22 H -0.413 -22.947 0.622 1.00 . A A . 116 THR HG22 1 1
1 1939 1 1 118 THR HG23 H 1.142 -23.709 0.940 1.00 . A A . 116 THR HG23 1 1
1 1940 1 1 118 THR N N -1.832 -25.097 0.513 1.00 . A A . 116 THR N 1 1
1 1941 1 1 118 THR O O -2.531 -26.995 2.289 1.00 . A A . 116 THR O 1 1
1 1942 1 1 118 THR OG1 O -1.550 -23.640 2.926 1.00 . A A . 116 THR OG1 1 1
1 1943 1 1 119 GLN C C -0.875 -27.586 5.674 1.00 . A A . 117 GLN C 1 1
1 1944 1 1 119 GLN CA C -0.912 -28.075 4.242 1.00 . A A . 117 GLN CA 1 1
1 1945 1 1 119 GLN CB C 0.030 -29.261 4.071 1.00 . A A . 117 GLN CB 1 1
1 1946 1 1 119 GLN CD C -1.495 -30.598 2.544 1.00 . A A . 117 GLN CD 1 1
1 1947 1 1 119 GLN CG C -0.116 -29.983 2.736 1.00 . A A . 117 GLN CG 1 1
1 1948 1 1 119 GLN H H 0.335 -26.586 3.412 1.00 . A A . 117 GLN H 1 1
1 1949 1 1 119 GLN HA H -1.915 -28.387 4.003 1.00 . A A . 117 GLN HA 1 1
1 1950 1 1 119 GLN HB2 H 1.041 -28.890 4.153 1.00 . A A . 117 GLN HB2 1 1
1 1951 1 1 119 GLN HB3 H -0.149 -29.969 4.868 1.00 . A A . 117 GLN HB3 1 1
1 1952 1 1 119 GLN HE21 H -1.358 -30.364 0.579 1.00 . A A . 117 GLN HE21 1 1
1 1953 1 1 119 GLN HE22 H -2.823 -31.077 1.153 1.00 . A A . 117 GLN HE22 1 1
1 1954 1 1 119 GLN HG2 H 0.058 -29.275 1.938 1.00 . A A . 117 GLN HG2 1 1
1 1955 1 1 119 GLN HG3 H 0.624 -30.770 2.684 1.00 . A A . 117 GLN HG3 1 1
1 1956 1 1 119 GLN N N -0.542 -27.013 3.330 1.00 . A A . 117 GLN N 1 1
1 1957 1 1 119 GLN NE2 N -1.936 -30.691 1.304 1.00 . A A . 117 GLN NE2 1 1
1 1958 1 1 119 GLN O O -1.646 -26.663 6.002 1.00 . A A . 117 GLN O 1 1
1 1959 1 1 119 GLN OXT O -0.077 -28.134 6.473 1.00 . A A . 117 GLN OXT 1 1
1 1960 1 1 119 GLN OE1 O -2.153 -30.993 3.511 1.00 . A A . 117 GLN OE1 1 1
2 1961 1 1 3 GLN C C 12.943 17.047 30.468 1.00 . A A . 1 GLN C 1 1
2 1962 1 1 3 GLN CA C 12.575 16.508 31.836 1.00 . A A . 1 GLN CA 1 1
2 1963 1 1 3 GLN CB C 12.921 17.526 32.939 1.00 . A A . 1 GLN CB 1 1
2 1964 1 1 3 GLN CD C 14.935 16.675 34.204 1.00 . A A . 1 GLN CD 1 1
2 1965 1 1 3 GLN CG C 14.406 17.701 33.227 1.00 . A A . 1 GLN CG 1 1
2 1966 1 1 3 GLN H H 14.265 15.323 32.014 1.00 . A A . 1 GLN H 1 1
2 1967 1 1 3 GLN HA H 11.508 16.331 31.844 1.00 . A A . 1 GLN HA 1 1
2 1968 1 1 3 GLN HB2 H 12.531 18.488 32.648 1.00 . A A . 1 GLN HB2 1 1
2 1969 1 1 3 GLN HB3 H 12.434 17.219 33.854 1.00 . A A . 1 GLN HB3 1 1
2 1970 1 1 3 GLN HE21 H 14.438 17.841 35.728 1.00 . A A . 1 GLN HE21 1 1
2 1971 1 1 3 GLN HE22 H 15.177 16.336 36.142 1.00 . A A . 1 GLN HE22 1 1
2 1972 1 1 3 GLN HG2 H 14.951 17.605 32.300 1.00 . A A . 1 GLN HG2 1 1
2 1973 1 1 3 GLN HG3 H 14.567 18.687 33.637 1.00 . A A . 1 GLN HG3 1 1
2 1974 1 1 3 GLN N N 13.233 15.211 32.070 1.00 . A A . 1 GLN N 1 1
2 1975 1 1 3 GLN NE2 N 14.842 16.978 35.482 1.00 . A A . 1 GLN NE2 1 1
2 1976 1 1 3 GLN O O 13.789 16.478 29.774 1.00 . A A . 1 GLN O 1 1
2 1977 1 1 3 GLN OE1 O 15.403 15.612 33.811 1.00 . A A . 1 GLN OE1 1 1
2 1978 1 1 4 GLU C C 12.894 20.199 28.892 1.00 . A A . 2 GLU C 1 1
2 1979 1 1 4 GLU CA C 12.553 18.719 28.776 1.00 . A A . 2 GLU CA 1 1
2 1980 1 1 4 GLU CB C 11.322 18.524 27.889 1.00 . A A . 2 GLU CB 1 1
2 1981 1 1 4 GLU CD C 10.271 18.741 25.623 1.00 . A A . 2 GLU CD 1 1
2 1982 1 1 4 GLU CG C 11.483 19.039 26.471 1.00 . A A . 2 GLU CG 1 1
2 1983 1 1 4 GLU H H 11.671 18.575 30.682 1.00 . A A . 2 GLU H 1 1
2 1984 1 1 4 GLU HA H 13.388 18.202 28.328 1.00 . A A . 2 GLU HA 1 1
2 1985 1 1 4 GLU HB2 H 11.095 17.469 27.837 1.00 . A A . 2 GLU HB2 1 1
2 1986 1 1 4 GLU HB3 H 10.487 19.037 28.341 1.00 . A A . 2 GLU HB3 1 1
2 1987 1 1 4 GLU HG2 H 11.628 20.109 26.503 1.00 . A A . 2 GLU HG2 1 1
2 1988 1 1 4 GLU HG3 H 12.346 18.570 26.023 1.00 . A A . 2 GLU HG3 1 1
2 1989 1 1 4 GLU N N 12.314 18.140 30.078 1.00 . A A . 2 GLU N 1 1
2 1990 1 1 4 GLU O O 12.094 20.994 29.381 1.00 . A A . 2 GLU O 1 1
2 1991 1 1 4 GLU OE1 O 10.236 17.664 24.993 1.00 . A A . 2 GLU OE1 1 1
2 1992 1 1 4 GLU OE2 O 9.343 19.566 25.596 1.00 . A A . 2 GLU OE2 1 1
2 1993 1 1 5 HIS C C 14.992 22.344 27.082 1.00 . A A . 3 HIS C 1 1
2 1994 1 1 5 HIS CA C 14.542 21.938 28.473 1.00 . A A . 3 HIS CA 1 1
2 1995 1 1 5 HIS CB C 15.694 22.135 29.476 1.00 . A A . 3 HIS CB 1 1
2 1996 1 1 5 HIS CD2 C 14.736 21.263 31.731 1.00 . A A . 3 HIS CD2 1 1
2 1997 1 1 5 HIS CE1 C 14.934 23.103 32.895 1.00 . A A . 3 HIS CE1 1 1
2 1998 1 1 5 HIS CG C 15.263 22.203 30.913 1.00 . A A . 3 HIS CG 1 1
2 1999 1 1 5 HIS H H 14.699 19.859 28.120 1.00 . A A . 3 HIS H 1 1
2 2000 1 1 5 HIS HA H 13.708 22.558 28.766 1.00 . A A . 3 HIS HA 1 1
2 2001 1 1 5 HIS HB2 H 16.386 21.312 29.382 1.00 . A A . 3 HIS HB2 1 1
2 2002 1 1 5 HIS HB3 H 16.209 23.054 29.238 1.00 . A A . 3 HIS HB3 1 1
2 2003 1 1 5 HIS HD1 H 15.705 24.215 31.359 1.00 . A A . 3 HIS HD1 1 1
2 2004 1 1 5 HIS HD2 H 14.504 20.240 31.468 1.00 . A A . 3 HIS HD2 1 1
2 2005 1 1 5 HIS HE1 H 14.900 23.814 33.707 1.00 . A A . 3 HIS HE1 1 1
2 2006 1 1 5 HIS HE2 H 14.095 21.429 33.721 1.00 . A A . 3 HIS HE2 1 1
2 2007 1 1 5 HIS N N 14.089 20.551 28.462 1.00 . A A . 3 HIS N 1 1
2 2008 1 1 5 HIS ND1 N 15.372 23.345 31.676 1.00 . A A . 3 HIS ND1 1 1
2 2009 1 1 5 HIS NE2 N 14.545 21.848 32.953 1.00 . A A . 3 HIS NE2 1 1
2 2010 1 1 5 HIS O O 15.867 23.196 26.915 1.00 . A A . 3 HIS O 1 1
2 2011 1 1 6 LYS C C 13.988 23.176 24.120 1.00 . A A . 4 LYS C 1 1
2 2012 1 1 6 LYS CA C 14.723 21.968 24.694 1.00 . A A . 4 LYS CA 1 1
2 2013 1 1 6 LYS CB C 14.356 20.733 23.858 1.00 . A A . 4 LYS CB 1 1
2 2014 1 1 6 LYS CD C 14.411 18.207 23.590 1.00 . A A . 4 LYS CD 1 1
2 2015 1 1 6 LYS CE C 14.987 18.013 22.175 1.00 . A A . 4 LYS CE 1 1
2 2016 1 1 6 LYS CG C 14.995 19.428 24.323 1.00 . A A . 4 LYS CG 1 1
2 2017 1 1 6 LYS H H 13.632 21.131 26.290 1.00 . A A . 4 LYS H 1 1
2 2018 1 1 6 LYS HA H 15.786 22.127 24.631 1.00 . A A . 4 LYS HA 1 1
2 2019 1 1 6 LYS HB2 H 13.284 20.609 23.886 1.00 . A A . 4 LYS HB2 1 1
2 2020 1 1 6 LYS HB3 H 14.656 20.913 22.836 1.00 . A A . 4 LYS HB3 1 1
2 2021 1 1 6 LYS HD2 H 14.625 17.321 24.168 1.00 . A A . 4 LYS HD2 1 1
2 2022 1 1 6 LYS HD3 H 13.339 18.330 23.517 1.00 . A A . 4 LYS HD3 1 1
2 2023 1 1 6 LYS HE2 H 16.061 17.958 22.245 1.00 . A A . 4 LYS HE2 1 1
2 2024 1 1 6 LYS HE3 H 14.608 17.084 21.776 1.00 . A A . 4 LYS HE3 1 1
2 2025 1 1 6 LYS HG2 H 16.055 19.471 24.135 1.00 . A A . 4 LYS HG2 1 1
2 2026 1 1 6 LYS HG3 H 14.821 19.316 25.384 1.00 . A A . 4 LYS HG3 1 1
2 2027 1 1 6 LYS HZ1 H 13.615 19.326 21.279 1.00 . A A . 4 LYS HZ1 1 1
2 2028 1 1 6 LYS HZ2 H 14.890 18.856 20.261 1.00 . A A . 4 LYS HZ2 1 1
2 2029 1 1 6 LYS HZ3 H 15.165 19.974 21.489 1.00 . A A . 4 LYS HZ3 1 1
2 2030 1 1 6 LYS N N 14.367 21.744 26.086 1.00 . A A . 4 LYS N 1 1
2 2031 1 1 6 LYS NZ N 14.635 19.119 21.243 1.00 . A A . 4 LYS NZ 1 1
2 2032 1 1 6 LYS O O 12.815 23.390 24.418 1.00 . A A . 4 LYS O 1 1
2 2033 1 1 7 PRO C C 13.108 24.578 21.508 1.00 . A A . 5 PRO C 1 1
2 2034 1 1 7 PRO CA C 14.049 25.115 22.584 1.00 . A A . 5 PRO CA 1 1
2 2035 1 1 7 PRO CB C 15.240 25.834 21.939 1.00 . A A . 5 PRO CB 1 1
2 2036 1 1 7 PRO CD C 16.128 23.911 23.033 1.00 . A A . 5 PRO CD 1 1
2 2037 1 1 7 PRO CG C 16.296 24.787 21.829 1.00 . A A . 5 PRO CG 1 1
2 2038 1 1 7 PRO HA H 13.518 25.777 23.252 1.00 . A A . 5 PRO HA 1 1
2 2039 1 1 7 PRO HB2 H 14.953 26.213 20.970 1.00 . A A . 5 PRO HB2 1 1
2 2040 1 1 7 PRO HB3 H 15.558 26.648 22.573 1.00 . A A . 5 PRO HB3 1 1
2 2041 1 1 7 PRO HD2 H 16.423 22.899 22.808 1.00 . A A . 5 PRO HD2 1 1
2 2042 1 1 7 PRO HD3 H 16.696 24.299 23.867 1.00 . A A . 5 PRO HD3 1 1
2 2043 1 1 7 PRO HG2 H 16.149 24.211 20.927 1.00 . A A . 5 PRO HG2 1 1
2 2044 1 1 7 PRO HG3 H 17.273 25.245 21.830 1.00 . A A . 5 PRO HG3 1 1
2 2045 1 1 7 PRO N N 14.680 23.994 23.302 1.00 . A A . 5 PRO N 1 1
2 2046 1 1 7 PRO O O 12.114 25.219 21.155 1.00 . A A . 5 PRO O 1 1
2 2047 1 1 8 LYS C C 11.886 21.594 20.641 1.00 . A A . 6 LYS C 1 1
2 2048 1 1 8 LYS CA C 12.603 22.755 19.998 1.00 . A A . 6 LYS CA 1 1
2 2049 1 1 8 LYS CB C 13.455 22.258 18.839 1.00 . A A . 6 LYS CB 1 1
2 2050 1 1 8 LYS CD C 15.102 22.862 17.058 1.00 . A A . 6 LYS CD 1 1
2 2051 1 1 8 LYS CE C 16.346 22.559 17.869 1.00 . A A . 6 LYS CE 1 1
2 2052 1 1 8 LYS CG C 13.992 23.369 17.952 1.00 . A A . 6 LYS CG 1 1
2 2053 1 1 8 LYS H H 14.226 22.937 21.307 1.00 . A A . 6 LYS H 1 1
2 2054 1 1 8 LYS HA H 11.892 23.472 19.629 1.00 . A A . 6 LYS HA 1 1
2 2055 1 1 8 LYS HB2 H 14.287 21.703 19.240 1.00 . A A . 6 LYS HB2 1 1
2 2056 1 1 8 LYS HB3 H 12.857 21.595 18.229 1.00 . A A . 6 LYS HB3 1 1
2 2057 1 1 8 LYS HD2 H 14.774 21.958 16.564 1.00 . A A . 6 LYS HD2 1 1
2 2058 1 1 8 LYS HD3 H 15.336 23.615 16.321 1.00 . A A . 6 LYS HD3 1 1
2 2059 1 1 8 LYS HE2 H 16.752 23.492 18.231 1.00 . A A . 6 LYS HE2 1 1
2 2060 1 1 8 LYS HE3 H 16.063 21.945 18.711 1.00 . A A . 6 LYS HE3 1 1
2 2061 1 1 8 LYS HG2 H 13.189 23.746 17.336 1.00 . A A . 6 LYS HG2 1 1
2 2062 1 1 8 LYS HG3 H 14.376 24.163 18.575 1.00 . A A . 6 LYS HG3 1 1
2 2063 1 1 8 LYS HZ1 H 17.043 20.885 16.852 1.00 . A A . 6 LYS HZ1 1 1
2 2064 1 1 8 LYS HZ2 H 18.267 21.796 17.594 1.00 . A A . 6 LYS HZ2 1 1
2 2065 1 1 8 LYS HZ3 H 17.541 22.356 16.175 1.00 . A A . 6 LYS HZ3 1 1
2 2066 1 1 8 LYS N N 13.426 23.405 20.993 1.00 . A A . 6 LYS N 1 1
2 2067 1 1 8 LYS NZ N 17.372 21.856 17.069 1.00 . A A . 6 LYS NZ 1 1
2 2068 1 1 8 LYS O O 12.495 20.845 21.409 1.00 . A A . 6 LYS O 1 1
2 2069 1 1 9 LYS C C 10.389 19.012 20.542 1.00 . A A . 7 LYS C 1 1
2 2070 1 1 9 LYS CA C 9.833 20.372 20.945 1.00 . A A . 7 LYS CA 1 1
2 2071 1 1 9 LYS CB C 8.353 20.489 20.561 1.00 . A A . 7 LYS CB 1 1
2 2072 1 1 9 LYS CD C 7.519 19.769 22.819 1.00 . A A . 7 LYS CD 1 1
2 2073 1 1 9 LYS CE C 6.702 18.752 23.592 1.00 . A A . 7 LYS CE 1 1
2 2074 1 1 9 LYS CG C 7.447 19.527 21.317 1.00 . A A . 7 LYS CG 1 1
2 2075 1 1 9 LYS H H 10.189 22.039 19.695 1.00 . A A . 7 LYS H 1 1
2 2076 1 1 9 LYS HA H 9.928 20.476 22.016 1.00 . A A . 7 LYS HA 1 1
2 2077 1 1 9 LYS HB2 H 8.020 21.496 20.765 1.00 . A A . 7 LYS HB2 1 1
2 2078 1 1 9 LYS HB3 H 8.250 20.291 19.505 1.00 . A A . 7 LYS HB3 1 1
2 2079 1 1 9 LYS HD2 H 8.547 19.699 23.139 1.00 . A A . 7 LYS HD2 1 1
2 2080 1 1 9 LYS HD3 H 7.141 20.758 23.031 1.00 . A A . 7 LYS HD3 1 1
2 2081 1 1 9 LYS HE2 H 5.663 18.851 23.311 1.00 . A A . 7 LYS HE2 1 1
2 2082 1 1 9 LYS HE3 H 7.050 17.763 23.338 1.00 . A A . 7 LYS HE3 1 1
2 2083 1 1 9 LYS HG2 H 6.428 19.668 20.987 1.00 . A A . 7 LYS HG2 1 1
2 2084 1 1 9 LYS HG3 H 7.759 18.514 21.109 1.00 . A A . 7 LYS HG3 1 1
2 2085 1 1 9 LYS HZ1 H 7.835 19.017 25.325 1.00 . A A . 7 LYS HZ1 1 1
2 2086 1 1 9 LYS HZ2 H 6.401 18.148 25.566 1.00 . A A . 7 LYS HZ2 1 1
2 2087 1 1 9 LYS HZ3 H 6.343 19.823 25.349 1.00 . A A . 7 LYS HZ3 1 1
2 2088 1 1 9 LYS N N 10.613 21.436 20.344 1.00 . A A . 7 LYS N 1 1
2 2089 1 1 9 LYS NZ N 6.825 18.949 25.059 1.00 . A A . 7 LYS NZ 1 1
2 2090 1 1 9 LYS O O 10.706 18.183 21.395 1.00 . A A . 7 LYS O 1 1
2 2091 1 1 10 ASP C C 11.977 17.784 17.571 1.00 . A A . 8 ASP C 1 1
2 2092 1 1 10 ASP CA C 11.071 17.541 18.763 1.00 . A A . 8 ASP CA 1 1
2 2093 1 1 10 ASP CB C 9.946 16.560 18.381 1.00 . A A . 8 ASP CB 1 1
2 2094 1 1 10 ASP CG C 9.381 16.804 16.990 1.00 . A A . 8 ASP CG 1 1
2 2095 1 1 10 ASP H H 10.275 19.493 18.611 1.00 . A A . 8 ASP H 1 1
2 2096 1 1 10 ASP HA H 11.657 17.104 19.558 1.00 . A A . 8 ASP HA 1 1
2 2097 1 1 10 ASP HB2 H 10.331 15.553 18.416 1.00 . A A . 8 ASP HB2 1 1
2 2098 1 1 10 ASP HB3 H 9.145 16.654 19.098 1.00 . A A . 8 ASP HB3 1 1
2 2099 1 1 10 ASP N N 10.532 18.795 19.254 1.00 . A A . 8 ASP N 1 1
2 2100 1 1 10 ASP O O 11.684 18.610 16.710 1.00 . A A . 8 ASP O 1 1
2 2101 1 1 10 ASP OD1 O 8.457 17.636 16.854 1.00 . A A . 8 ASP OD1 1 1
2 2102 1 1 10 ASP OD2 O 9.859 16.160 16.028 1.00 . A A . 8 ASP OD2 1 1
2 2103 1 1 11 ASP C C 13.848 15.974 15.520 1.00 . A A . 9 ASP C 1 1
2 2104 1 1 11 ASP CA C 14.020 17.181 16.429 1.00 . A A . 9 ASP CA 1 1
2 2105 1 1 11 ASP CB C 15.461 17.255 16.943 1.00 . A A . 9 ASP CB 1 1
2 2106 1 1 11 ASP CG C 15.789 18.587 17.590 1.00 . A A . 9 ASP CG 1 1
2 2107 1 1 11 ASP H H 13.333 16.538 18.314 1.00 . A A . 9 ASP H 1 1
2 2108 1 1 11 ASP HA H 13.794 18.076 15.870 1.00 . A A . 9 ASP HA 1 1
2 2109 1 1 11 ASP HB2 H 15.614 16.476 17.673 1.00 . A A . 9 ASP HB2 1 1
2 2110 1 1 11 ASP HB3 H 16.135 17.100 16.115 1.00 . A A . 9 ASP HB3 1 1
2 2111 1 1 11 ASP N N 13.090 17.095 17.545 1.00 . A A . 9 ASP N 1 1
2 2112 1 1 11 ASP O O 14.717 15.659 14.697 1.00 . A A . 9 ASP O 1 1
2 2113 1 1 11 ASP OD1 O 15.356 18.824 18.745 1.00 . A A . 9 ASP OD1 1 1
2 2114 1 1 11 ASP OD2 O 16.481 19.405 16.945 1.00 . A A . 9 ASP OD2 1 1
2 2115 1 1 12 PHE C C 11.780 14.447 13.565 1.00 . A A . 10 PHE C 1 1
2 2116 1 1 12 PHE CA C 12.394 14.113 14.915 1.00 . A A . 10 PHE CA 1 1
2 2117 1 1 12 PHE CB C 11.434 13.220 15.714 1.00 . A A . 10 PHE CB 1 1
2 2118 1 1 12 PHE CD1 C 12.262 13.547 18.065 1.00 . A A . 10 PHE CD1 1 1
2 2119 1 1 12 PHE CD2 C 12.264 11.345 17.163 1.00 . A A . 10 PHE CD2 1 1
2 2120 1 1 12 PHE CE1 C 12.772 13.068 19.255 1.00 . A A . 10 PHE CE1 1 1
2 2121 1 1 12 PHE CE2 C 12.776 10.859 18.350 1.00 . A A . 10 PHE CE2 1 1
2 2122 1 1 12 PHE CG C 12.003 12.695 17.007 1.00 . A A . 10 PHE CG 1 1
2 2123 1 1 12 PHE CZ C 13.032 11.722 19.397 1.00 . A A . 10 PHE CZ 1 1
2 2124 1 1 12 PHE H H 12.029 15.676 16.277 1.00 . A A . 10 PHE H 1 1
2 2125 1 1 12 PHE HA H 13.318 13.578 14.765 1.00 . A A . 10 PHE HA 1 1
2 2126 1 1 12 PHE HB2 H 10.548 13.788 15.953 1.00 . A A . 10 PHE HB2 1 1
2 2127 1 1 12 PHE HB3 H 11.155 12.374 15.102 1.00 . A A . 10 PHE HB3 1 1
2 2128 1 1 12 PHE HD1 H 12.064 14.601 17.947 1.00 . A A . 10 PHE HD1 1 1
2 2129 1 1 12 PHE HD2 H 12.065 10.670 16.346 1.00 . A A . 10 PHE HD2 1 1
2 2130 1 1 12 PHE HE1 H 12.970 13.746 20.071 1.00 . A A . 10 PHE HE1 1 1
2 2131 1 1 12 PHE HE2 H 12.978 9.803 18.458 1.00 . A A . 10 PHE HE2 1 1
2 2132 1 1 12 PHE HZ H 13.431 11.343 20.326 1.00 . A A . 10 PHE HZ 1 1
2 2133 1 1 12 PHE N N 12.702 15.320 15.659 1.00 . A A . 10 PHE N 1 1
2 2134 1 1 12 PHE O O 11.938 13.697 12.600 1.00 . A A . 10 PHE O 1 1
2 2135 1 1 13 ARG C C 11.492 16.475 11.273 1.00 . A A . 11 ARG C 1 1
2 2136 1 1 13 ARG CA C 10.433 15.998 12.264 1.00 . A A . 11 ARG CA 1 1
2 2137 1 1 13 ARG CB C 9.421 17.111 12.546 1.00 . A A . 11 ARG CB 1 1
2 2138 1 1 13 ARG CD C 7.494 18.512 11.757 1.00 . A A . 11 ARG CD 1 1
2 2139 1 1 13 ARG CG C 8.493 17.426 11.383 1.00 . A A . 11 ARG CG 1 1
2 2140 1 1 13 ARG CZ C 6.104 19.910 10.245 1.00 . A A . 11 ARG CZ 1 1
2 2141 1 1 13 ARG H H 10.956 16.116 14.309 1.00 . A A . 11 ARG H 1 1
2 2142 1 1 13 ARG HA H 9.918 15.147 11.842 1.00 . A A . 11 ARG HA 1 1
2 2143 1 1 13 ARG HB2 H 8.813 16.823 13.390 1.00 . A A . 11 ARG HB2 1 1
2 2144 1 1 13 ARG HB3 H 9.962 18.012 12.799 1.00 . A A . 11 ARG HB3 1 1
2 2145 1 1 13 ARG HD2 H 7.007 18.229 12.676 1.00 . A A . 11 ARG HD2 1 1
2 2146 1 1 13 ARG HD3 H 8.028 19.434 11.908 1.00 . A A . 11 ARG HD3 1 1
2 2147 1 1 13 ARG HE H 6.008 17.903 10.404 1.00 . A A . 11 ARG HE 1 1
2 2148 1 1 13 ARG HG2 H 9.083 17.764 10.544 1.00 . A A . 11 ARG HG2 1 1
2 2149 1 1 13 ARG HG3 H 7.957 16.531 11.111 1.00 . A A . 11 ARG HG3 1 1
2 2150 1 1 13 ARG HH11 H 7.518 20.954 11.273 1.00 . A A . 11 ARG HH11 1 1
2 2151 1 1 13 ARG HH12 H 6.482 21.909 10.278 1.00 . A A . 11 ARG HH12 1 1
2 2152 1 1 13 ARG HH21 H 4.596 19.186 9.063 1.00 . A A . 11 ARG HH21 1 1
2 2153 1 1 13 ARG HH22 H 4.831 20.904 9.015 1.00 . A A . 11 ARG HH22 1 1
2 2154 1 1 13 ARG N N 11.067 15.565 13.501 1.00 . A A . 11 ARG N 1 1
2 2155 1 1 13 ARG NE N 6.468 18.712 10.724 1.00 . A A . 11 ARG NE 1 1
2 2156 1 1 13 ARG NH1 N 6.750 21.008 10.626 1.00 . A A . 11 ARG NH1 1 1
2 2157 1 1 13 ARG NH2 N 5.101 20.008 9.375 1.00 . A A . 11 ARG NH2 1 1
2 2158 1 1 13 ARG O O 11.903 17.639 11.297 1.00 . A A . 11 ARG O 1 1
2 2159 1 1 14 ASN C C 12.520 15.560 8.036 1.00 . A A . 12 ASN C 1 1
2 2160 1 1 14 ASN CA C 12.986 15.905 9.455 1.00 . A A . 12 ASN CA 1 1
2 2161 1 1 14 ASN CB C 14.284 15.157 9.789 1.00 . A A . 12 ASN CB 1 1
2 2162 1 1 14 ASN CG C 15.473 15.668 9.004 1.00 . A A . 12 ASN CG 1 1
2 2163 1 1 14 ASN H H 11.608 14.656 10.470 1.00 . A A . 12 ASN H 1 1
2 2164 1 1 14 ASN HA H 13.168 16.968 9.513 1.00 . A A . 12 ASN HA 1 1
2 2165 1 1 14 ASN HB2 H 14.499 15.276 10.842 1.00 . A A . 12 ASN HB2 1 1
2 2166 1 1 14 ASN HB3 H 14.156 14.108 9.571 1.00 . A A . 12 ASN HB3 1 1
2 2167 1 1 14 ASN HD21 H 16.268 13.854 8.965 1.00 . A A . 12 ASN HD21 1 1
2 2168 1 1 14 ASN HD22 H 17.168 15.091 8.160 1.00 . A A . 12 ASN HD22 1 1
2 2169 1 1 14 ASN N N 11.954 15.572 10.429 1.00 . A A . 12 ASN N 1 1
2 2170 1 1 14 ASN ND2 N 16.394 14.784 8.681 1.00 . A A . 12 ASN ND2 1 1
2 2171 1 1 14 ASN O O 13.283 15.644 7.075 1.00 . A A . 12 ASN O 1 1
2 2172 1 1 14 ASN OD1 O 15.561 16.853 8.691 1.00 . A A . 12 ASN OD1 1 1
2 2173 1 1 15 GLU C C 9.785 15.952 6.140 1.00 . A A . 13 GLU C 1 1
2 2174 1 1 15 GLU CA C 10.693 14.831 6.627 1.00 . A A . 13 GLU CA 1 1
2 2175 1 1 15 GLU CB C 9.910 13.513 6.738 1.00 . A A . 13 GLU CB 1 1
2 2176 1 1 15 GLU CD C 8.562 11.719 5.585 1.00 . A A . 13 GLU CD 1 1
2 2177 1 1 15 GLU CG C 9.325 13.015 5.423 1.00 . A A . 13 GLU CG 1 1
2 2178 1 1 15 GLU H H 10.690 15.154 8.709 1.00 . A A . 13 GLU H 1 1
2 2179 1 1 15 GLU HA H 11.502 14.704 5.923 1.00 . A A . 13 GLU HA 1 1
2 2180 1 1 15 GLU HB2 H 10.570 12.752 7.122 1.00 . A A . 13 GLU HB2 1 1
2 2181 1 1 15 GLU HB3 H 9.098 13.655 7.436 1.00 . A A . 13 GLU HB3 1 1
2 2182 1 1 15 GLU HG2 H 8.653 13.764 5.033 1.00 . A A . 13 GLU HG2 1 1
2 2183 1 1 15 GLU HG3 H 10.132 12.855 4.722 1.00 . A A . 13 GLU HG3 1 1
2 2184 1 1 15 GLU N N 11.263 15.183 7.915 1.00 . A A . 13 GLU N 1 1
2 2185 1 1 15 GLU O O 9.182 16.660 6.955 1.00 . A A . 13 GLU O 1 1
2 2186 1 1 15 GLU OE1 O 7.363 11.768 5.922 1.00 . A A . 13 GLU OE1 1 1
2 2187 1 1 15 GLU OE2 O 9.162 10.642 5.380 1.00 . A A . 13 GLU OE2 1 1
2 2188 1 1 16 PHE C C 7.395 16.820 4.416 1.00 . A A . 14 PHE C 1 1
2 2189 1 1 16 PHE CA C 8.875 17.178 4.236 1.00 . A A . 14 PHE CA 1 1
2 2190 1 1 16 PHE CB C 9.215 17.358 2.750 1.00 . A A . 14 PHE CB 1 1
2 2191 1 1 16 PHE CD1 C 9.981 19.705 2.310 1.00 . A A . 14 PHE CD1 1 1
2 2192 1 1 16 PHE CD2 C 7.770 19.104 1.655 1.00 . A A . 14 PHE CD2 1 1
2 2193 1 1 16 PHE CE1 C 9.781 20.985 1.829 1.00 . A A . 14 PHE CE1 1 1
2 2194 1 1 16 PHE CE2 C 7.565 20.385 1.174 1.00 . A A . 14 PHE CE2 1 1
2 2195 1 1 16 PHE CG C 8.979 18.750 2.230 1.00 . A A . 14 PHE CG 1 1
2 2196 1 1 16 PHE CZ C 8.571 21.324 1.261 1.00 . A A . 14 PHE CZ 1 1
2 2197 1 1 16 PHE H H 10.249 15.578 4.226 1.00 . A A . 14 PHE H 1 1
2 2198 1 1 16 PHE HA H 9.076 18.100 4.760 1.00 . A A . 14 PHE HA 1 1
2 2199 1 1 16 PHE HB2 H 10.257 17.121 2.598 1.00 . A A . 14 PHE HB2 1 1
2 2200 1 1 16 PHE HB3 H 8.610 16.678 2.169 1.00 . A A . 14 PHE HB3 1 1
2 2201 1 1 16 PHE HD1 H 10.929 19.441 2.755 1.00 . A A . 14 PHE HD1 1 1
2 2202 1 1 16 PHE HD2 H 6.980 18.370 1.587 1.00 . A A . 14 PHE HD2 1 1
2 2203 1 1 16 PHE HE1 H 10.571 21.719 1.899 1.00 . A A . 14 PHE HE1 1 1
2 2204 1 1 16 PHE HE2 H 6.617 20.651 0.729 1.00 . A A . 14 PHE HE2 1 1
2 2205 1 1 16 PHE HZ H 8.411 22.323 0.883 1.00 . A A . 14 PHE HZ 1 1
2 2206 1 1 16 PHE N N 9.716 16.139 4.822 1.00 . A A . 14 PHE N 1 1
2 2207 1 1 16 PHE O O 6.764 16.241 3.532 1.00 . A A . 14 PHE O 1 1
2 2208 1 1 17 ASP C C 4.482 17.709 5.240 1.00 . A A . 15 ASP C 1 1
2 2209 1 1 17 ASP CA C 5.501 16.835 5.965 1.00 . A A . 15 ASP CA 1 1
2 2210 1 1 17 ASP CB C 5.349 16.968 7.488 1.00 . A A . 15 ASP CB 1 1
2 2211 1 1 17 ASP CG C 3.905 17.028 7.959 1.00 . A A . 15 ASP CG 1 1
2 2212 1 1 17 ASP H H 7.455 17.600 6.235 1.00 . A A . 15 ASP H 1 1
2 2213 1 1 17 ASP HA H 5.317 15.806 5.697 1.00 . A A . 15 ASP HA 1 1
2 2214 1 1 17 ASP HB2 H 5.821 16.122 7.962 1.00 . A A . 15 ASP HB2 1 1
2 2215 1 1 17 ASP HB3 H 5.849 17.871 7.812 1.00 . A A . 15 ASP HB3 1 1
2 2216 1 1 17 ASP N N 6.877 17.145 5.586 1.00 . A A . 15 ASP N 1 1
2 2217 1 1 17 ASP O O 3.411 17.239 4.860 1.00 . A A . 15 ASP O 1 1
2 2218 1 1 17 ASP OD1 O 3.180 16.017 7.834 1.00 . A A . 15 ASP OD1 1 1
2 2219 1 1 17 ASP OD2 O 3.501 18.084 8.484 1.00 . A A . 15 ASP OD2 1 1
2 2220 1 1 18 HIS C C 3.921 19.804 2.872 1.00 . A A . 16 HIS C 1 1
2 2221 1 1 18 HIS CA C 3.857 19.871 4.398 1.00 . A A . 16 HIS CA 1 1
2 2222 1 1 18 HIS CB C 4.016 21.320 4.890 1.00 . A A . 16 HIS CB 1 1
2 2223 1 1 18 HIS CD2 C 2.692 22.907 3.288 1.00 . A A . 16 HIS CD2 1 1
2 2224 1 1 18 HIS CE1 C 0.994 23.348 4.599 1.00 . A A . 16 HIS CE1 1 1
2 2225 1 1 18 HIS CG C 2.892 22.234 4.450 1.00 . A A . 16 HIS CG 1 1
2 2226 1 1 18 HIS H H 5.697 19.297 5.284 1.00 . A A . 16 HIS H 1 1
2 2227 1 1 18 HIS HA H 2.877 19.525 4.694 1.00 . A A . 16 HIS HA 1 1
2 2228 1 1 18 HIS HB2 H 4.045 21.326 5.968 1.00 . A A . 16 HIS HB2 1 1
2 2229 1 1 18 HIS HB3 H 4.942 21.723 4.507 1.00 . A A . 16 HIS HB3 1 1
2 2230 1 1 18 HIS HD1 H 1.654 22.202 6.159 1.00 . A A . 16 HIS HD1 1 1
2 2231 1 1 18 HIS HD2 H 3.344 22.906 2.426 1.00 . A A . 16 HIS HD2 1 1
2 2232 1 1 18 HIS HE1 H 0.066 23.749 4.980 1.00 . A A . 16 HIS HE1 1 1
2 2233 1 1 18 HIS HE2 H 1.160 24.241 2.762 1.00 . A A . 16 HIS HE2 1 1
2 2234 1 1 18 HIS N N 4.810 18.973 5.027 1.00 . A A . 16 HIS N 1 1
2 2235 1 1 18 HIS ND1 N 1.808 22.536 5.248 1.00 . A A . 16 HIS ND1 1 1
2 2236 1 1 18 HIS NE2 N 1.509 23.589 3.411 1.00 . A A . 16 HIS NE2 1 1
2 2237 1 1 18 HIS O O 4.543 20.648 2.229 1.00 . A A . 16 HIS O 1 1
2 2238 1 1 19 LEU C C 2.386 17.282 0.652 1.00 . A A . 17 LEU C 1 1
2 2239 1 1 19 LEU CA C 3.105 18.598 0.893 1.00 . A A . 17 LEU CA 1 1
2 2240 1 1 19 LEU CB C 4.430 18.657 0.118 1.00 . A A . 17 LEU CB 1 1
2 2241 1 1 19 LEU CD1 C 3.340 19.779 -1.857 1.00 . A A . 17 LEU CD1 1 1
2 2242 1 1 19 LEU CD2 C 5.660 18.895 -2.059 1.00 . A A . 17 LEU CD2 1 1
2 2243 1 1 19 LEU CG C 4.301 18.684 -1.416 1.00 . A A . 17 LEU CG 1 1
2 2244 1 1 19 LEU H H 2.884 18.101 2.913 1.00 . A A . 17 LEU H 1 1
2 2245 1 1 19 LEU HA H 2.459 19.396 0.553 1.00 . A A . 17 LEU HA 1 1
2 2246 1 1 19 LEU HB2 H 4.958 19.547 0.426 1.00 . A A . 17 LEU HB2 1 1
2 2247 1 1 19 LEU HB3 H 5.023 17.799 0.391 1.00 . A A . 17 LEU HB3 1 1
2 2248 1 1 19 LEU HD11 H 3.327 19.833 -2.936 1.00 . A A . 17 LEU HD11 1 1
2 2249 1 1 19 LEU HD12 H 3.662 20.728 -1.453 1.00 . A A . 17 LEU HD12 1 1
2 2250 1 1 19 LEU HD13 H 2.346 19.555 -1.498 1.00 . A A . 17 LEU HD13 1 1
2 2251 1 1 19 LEU HD21 H 6.339 18.122 -1.739 1.00 . A A . 17 LEU HD21 1 1
2 2252 1 1 19 LEU HD22 H 6.048 19.860 -1.768 1.00 . A A . 17 LEU HD22 1 1
2 2253 1 1 19 LEU HD23 H 5.556 18.862 -3.134 1.00 . A A . 17 LEU HD23 1 1
2 2254 1 1 19 LEU HG H 3.909 17.736 -1.756 1.00 . A A . 17 LEU HG 1 1
2 2255 1 1 19 LEU N N 3.279 18.779 2.322 1.00 . A A . 17 LEU N 1 1
2 2256 1 1 19 LEU O O 2.993 16.217 0.671 1.00 . A A . 17 LEU O 1 1
2 2257 1 1 20 LEU C C 0.729 15.226 -0.751 1.00 . A A . 18 LEU C 1 1
2 2258 1 1 20 LEU CA C 0.201 16.220 0.285 1.00 . A A . 18 LEU CA 1 1
2 2259 1 1 20 LEU CB C -1.200 16.687 -0.098 1.00 . A A . 18 LEU CB 1 1
2 2260 1 1 20 LEU CD1 C -3.167 18.175 0.329 1.00 . A A . 18 LEU CD1 1 1
2 2261 1 1 20 LEU CD2 C -2.069 17.006 2.237 1.00 . A A . 18 LEU CD2 1 1
2 2262 1 1 20 LEU CG C -1.853 17.667 0.883 1.00 . A A . 18 LEU CG 1 1
2 2263 1 1 20 LEU H H 0.680 18.275 0.428 1.00 . A A . 18 LEU H 1 1
2 2264 1 1 20 LEU HA H 0.141 15.717 1.239 1.00 . A A . 18 LEU HA 1 1
2 2265 1 1 20 LEU HB2 H -1.143 17.164 -1.066 1.00 . A A . 18 LEU HB2 1 1
2 2266 1 1 20 LEU HB3 H -1.838 15.819 -0.179 1.00 . A A . 18 LEU HB3 1 1
2 2267 1 1 20 LEU HD11 H -3.014 18.580 -0.661 1.00 . A A . 18 LEU HD11 1 1
2 2268 1 1 20 LEU HD12 H -3.559 18.945 0.978 1.00 . A A . 18 LEU HD12 1 1
2 2269 1 1 20 LEU HD13 H -3.866 17.355 0.280 1.00 . A A . 18 LEU HD13 1 1
2 2270 1 1 20 LEU HD21 H -2.540 17.706 2.910 1.00 . A A . 18 LEU HD21 1 1
2 2271 1 1 20 LEU HD22 H -1.116 16.699 2.645 1.00 . A A . 18 LEU HD22 1 1
2 2272 1 1 20 LEU HD23 H -2.703 16.140 2.118 1.00 . A A . 18 LEU HD23 1 1
2 2273 1 1 20 LEU HG H -1.201 18.516 1.022 1.00 . A A . 18 LEU HG 1 1
2 2274 1 1 20 LEU N N 1.080 17.381 0.454 1.00 . A A . 18 LEU N 1 1
2 2275 1 1 20 LEU O O 0.793 14.025 -0.491 1.00 . A A . 18 LEU O 1 1
2 2276 1 1 21 ILE C C 2.935 14.195 -2.552 1.00 . A A . 19 ILE C 1 1
2 2277 1 1 21 ILE CA C 1.624 14.867 -2.972 1.00 . A A . 19 ILE CA 1 1
2 2278 1 1 21 ILE CB C 1.808 15.639 -4.304 1.00 . A A . 19 ILE CB 1 1
2 2279 1 1 21 ILE CD1 C -0.402 14.755 -5.214 1.00 . A A . 19 ILE CD1 1 1
2 2280 1 1 21 ILE CG1 C 0.443 15.980 -4.900 1.00 . A A . 19 ILE CG1 1 1
2 2281 1 1 21 ILE CG2 C 2.636 14.835 -5.300 1.00 . A A . 19 ILE CG2 1 1
2 2282 1 1 21 ILE H H 1.040 16.692 -2.069 1.00 . A A . 19 ILE H 1 1
2 2283 1 1 21 ILE HA H 0.880 14.097 -3.131 1.00 . A A . 19 ILE HA 1 1
2 2284 1 1 21 ILE HB H 2.335 16.556 -4.095 1.00 . A A . 19 ILE HB 1 1
2 2285 1 1 21 ILE HD11 H -0.607 14.210 -4.306 1.00 . A A . 19 ILE HD11 1 1
2 2286 1 1 21 ILE HD12 H 0.132 14.116 -5.903 1.00 . A A . 19 ILE HD12 1 1
2 2287 1 1 21 ILE HD13 H -1.332 15.065 -5.664 1.00 . A A . 19 ILE HD13 1 1
2 2288 1 1 21 ILE HG12 H -0.105 16.588 -4.196 1.00 . A A . 19 ILE HG12 1 1
2 2289 1 1 21 ILE HG13 H 0.584 16.534 -5.816 1.00 . A A . 19 ILE HG13 1 1
2 2290 1 1 21 ILE HG21 H 2.744 15.399 -6.214 1.00 . A A . 19 ILE HG21 1 1
2 2291 1 1 21 ILE HG22 H 2.135 13.901 -5.513 1.00 . A A . 19 ILE HG22 1 1
2 2292 1 1 21 ILE HG23 H 3.611 14.634 -4.882 1.00 . A A . 19 ILE HG23 1 1
2 2293 1 1 21 ILE N N 1.109 15.727 -1.917 1.00 . A A . 19 ILE N 1 1
2 2294 1 1 21 ILE O O 3.164 13.033 -2.856 1.00 . A A . 19 ILE O 1 1
2 2295 1 1 22 GLU C C 4.787 13.206 -0.411 1.00 . A A . 20 GLU C 1 1
2 2296 1 1 22 GLU CA C 5.039 14.401 -1.330 1.00 . A A . 20 GLU CA 1 1
2 2297 1 1 22 GLU CB C 5.781 15.496 -0.574 1.00 . A A . 20 GLU CB 1 1
2 2298 1 1 22 GLU CD C 8.132 14.759 -1.145 1.00 . A A . 20 GLU CD 1 1
2 2299 1 1 22 GLU CG C 7.139 15.101 -0.039 1.00 . A A . 20 GLU CG 1 1
2 2300 1 1 22 GLU H H 3.514 15.842 -1.593 1.00 . A A . 20 GLU H 1 1
2 2301 1 1 22 GLU HA H 5.627 14.085 -2.178 1.00 . A A . 20 GLU HA 1 1
2 2302 1 1 22 GLU HB2 H 5.918 16.336 -1.236 1.00 . A A . 20 GLU HB2 1 1
2 2303 1 1 22 GLU HB3 H 5.169 15.808 0.259 1.00 . A A . 20 GLU HB3 1 1
2 2304 1 1 22 GLU HG2 H 7.517 15.933 0.538 1.00 . A A . 20 GLU HG2 1 1
2 2305 1 1 22 GLU HG3 H 7.014 14.247 0.609 1.00 . A A . 20 GLU HG3 1 1
2 2306 1 1 22 GLU N N 3.764 14.926 -1.822 1.00 . A A . 20 GLU N 1 1
2 2307 1 1 22 GLU O O 5.424 12.159 -0.540 1.00 . A A . 20 GLU O 1 1
2 2308 1 1 22 GLU OE1 O 8.637 15.696 -1.808 1.00 . A A . 20 GLU OE1 1 1
2 2309 1 1 22 GLU OE2 O 8.414 13.557 -1.357 1.00 . A A . 20 GLU OE2 1 1
2 2310 1 1 23 GLN C C 2.913 11.103 0.663 1.00 . A A . 21 GLN C 1 1
2 2311 1 1 23 GLN CA C 3.460 12.311 1.425 1.00 . A A . 21 GLN CA 1 1
2 2312 1 1 23 GLN CB C 2.419 12.827 2.424 1.00 . A A . 21 GLN CB 1 1
2 2313 1 1 23 GLN CD C 1.812 14.580 4.148 1.00 . A A . 21 GLN CD 1 1
2 2314 1 1 23 GLN CG C 2.882 14.040 3.221 1.00 . A A . 21 GLN CG 1 1
2 2315 1 1 23 GLN H H 3.370 14.236 0.545 1.00 . A A . 21 GLN H 1 1
2 2316 1 1 23 GLN HA H 4.347 12.012 1.963 1.00 . A A . 21 GLN HA 1 1
2 2317 1 1 23 GLN HB2 H 1.524 13.101 1.884 1.00 . A A . 21 GLN HB2 1 1
2 2318 1 1 23 GLN HB3 H 2.183 12.035 3.120 1.00 . A A . 21 GLN HB3 1 1
2 2319 1 1 23 GLN HE21 H 2.478 13.434 5.629 1.00 . A A . 21 GLN HE21 1 1
2 2320 1 1 23 GLN HE22 H 1.124 14.443 6.000 1.00 . A A . 21 GLN HE22 1 1
2 2321 1 1 23 GLN HG2 H 3.740 13.758 3.813 1.00 . A A . 21 GLN HG2 1 1
2 2322 1 1 23 GLN HG3 H 3.168 14.820 2.529 1.00 . A A . 21 GLN HG3 1 1
2 2323 1 1 23 GLN N N 3.832 13.369 0.497 1.00 . A A . 21 GLN N 1 1
2 2324 1 1 23 GLN NE2 N 1.802 14.104 5.381 1.00 . A A . 21 GLN NE2 1 1
2 2325 1 1 23 GLN O O 3.090 9.950 1.081 1.00 . A A . 21 GLN O 1 1
2 2326 1 1 23 GLN OE1 O 1.007 15.430 3.763 1.00 . A A . 21 GLN OE1 1 1
2 2327 1 1 24 ALA C C 2.833 9.623 -2.076 1.00 . A A . 22 ALA C 1 1
2 2328 1 1 24 ALA CA C 1.721 10.319 -1.308 1.00 . A A . 22 ALA CA 1 1
2 2329 1 1 24 ALA CB C 0.687 10.887 -2.270 1.00 . A A . 22 ALA CB 1 1
2 2330 1 1 24 ALA H H 2.185 12.301 -0.773 1.00 . A A . 22 ALA H 1 1
2 2331 1 1 24 ALA HA H 1.235 9.599 -0.664 1.00 . A A . 22 ALA HA 1 1
2 2332 1 1 24 ALA HB1 H -0.083 11.397 -1.711 1.00 . A A . 22 ALA HB1 1 1
2 2333 1 1 24 ALA HB2 H 0.245 10.084 -2.839 1.00 . A A . 22 ALA HB2 1 1
2 2334 1 1 24 ALA HB3 H 1.166 11.585 -2.940 1.00 . A A . 22 ALA HB3 1 1
2 2335 1 1 24 ALA N N 2.272 11.372 -0.472 1.00 . A A . 22 ALA N 1 1
2 2336 1 1 24 ALA O O 2.842 8.401 -2.225 1.00 . A A . 22 ALA O 1 1
2 2337 1 1 25 ASN C C 5.791 9.062 -2.412 1.00 . A A . 23 ASN C 1 1
2 2338 1 1 25 ASN CA C 4.931 9.935 -3.293 1.00 . A A . 23 ASN CA 1 1
2 2339 1 1 25 ASN CB C 5.765 11.086 -3.880 1.00 . A A . 23 ASN CB 1 1
2 2340 1 1 25 ASN CG C 5.097 11.776 -5.068 1.00 . A A . 23 ASN CG 1 1
2 2341 1 1 25 ASN H H 3.700 11.389 -2.343 1.00 . A A . 23 ASN H 1 1
2 2342 1 1 25 ASN HA H 4.552 9.332 -4.104 1.00 . A A . 23 ASN HA 1 1
2 2343 1 1 25 ASN HB2 H 5.932 11.826 -3.112 1.00 . A A . 23 ASN HB2 1 1
2 2344 1 1 25 ASN HB3 H 6.719 10.696 -4.205 1.00 . A A . 23 ASN HB3 1 1
2 2345 1 1 25 ASN HD21 H 4.186 10.090 -5.596 1.00 . A A . 23 ASN HD21 1 1
2 2346 1 1 25 ASN HD22 H 3.864 11.457 -6.596 1.00 . A A . 23 ASN HD22 1 1
2 2347 1 1 25 ASN N N 3.786 10.430 -2.544 1.00 . A A . 23 ASN N 1 1
2 2348 1 1 25 ASN ND2 N 4.303 11.033 -5.828 1.00 . A A . 23 ASN ND2 1 1
2 2349 1 1 25 ASN O O 6.316 8.046 -2.858 1.00 . A A . 23 ASN O 1 1
2 2350 1 1 25 ASN OD1 O 5.306 12.966 -5.309 1.00 . A A . 23 ASN OD1 1 1
2 2351 1 1 26 HIS C C 6.005 7.313 0.017 1.00 . A A . 24 HIS C 1 1
2 2352 1 1 26 HIS CA C 6.680 8.667 -0.198 1.00 . A A . 24 HIS CA 1 1
2 2353 1 1 26 HIS CB C 6.827 9.407 1.145 1.00 . A A . 24 HIS CB 1 1
2 2354 1 1 26 HIS CD2 C 8.932 8.319 2.207 1.00 . A A . 24 HIS CD2 1 1
2 2355 1 1 26 HIS CE1 C 8.028 7.600 4.065 1.00 . A A . 24 HIS CE1 1 1
2 2356 1 1 26 HIS CG C 7.626 8.664 2.178 1.00 . A A . 24 HIS CG 1 1
2 2357 1 1 26 HIS H H 5.514 10.300 -0.867 1.00 . A A . 24 HIS H 1 1
2 2358 1 1 26 HIS HA H 7.661 8.497 -0.615 1.00 . A A . 24 HIS HA 1 1
2 2359 1 1 26 HIS HB2 H 7.317 10.354 0.970 1.00 . A A . 24 HIS HB2 1 1
2 2360 1 1 26 HIS HB3 H 5.844 9.593 1.552 1.00 . A A . 24 HIS HB3 1 1
2 2361 1 1 26 HIS HD1 H 6.149 8.299 3.639 1.00 . A A . 24 HIS HD1 1 1
2 2362 1 1 26 HIS HD2 H 9.663 8.524 1.440 1.00 . A A . 24 HIS HD2 1 1
2 2363 1 1 26 HIS HE1 H 7.897 7.139 5.033 1.00 . A A . 24 HIS HE1 1 1
2 2364 1 1 26 HIS HE2 H 10.033 7.357 3.710 1.00 . A A . 24 HIS HE2 1 1
2 2365 1 1 26 HIS N N 5.924 9.453 -1.151 1.00 . A A . 24 HIS N 1 1
2 2366 1 1 26 HIS ND1 N 7.088 8.198 3.358 1.00 . A A . 24 HIS ND1 1 1
2 2367 1 1 26 HIS NE2 N 9.155 7.660 3.386 1.00 . A A . 24 HIS NE2 1 1
2 2368 1 1 26 HIS O O 6.666 6.272 -0.019 1.00 . A A . 24 HIS O 1 1
2 2369 1 1 27 ALA C C 3.996 5.160 -0.738 1.00 . A A . 25 ALA C 1 1
2 2370 1 1 27 ALA CA C 3.928 6.104 0.461 1.00 . A A . 25 ALA CA 1 1
2 2371 1 1 27 ALA CB C 2.480 6.439 0.787 1.00 . A A . 25 ALA CB 1 1
2 2372 1 1 27 ALA H H 4.187 8.167 0.347 1.00 . A A . 25 ALA H 1 1
2 2373 1 1 27 ALA HA H 4.349 5.600 1.320 1.00 . A A . 25 ALA HA 1 1
2 2374 1 1 27 ALA HB1 H 2.018 6.910 -0.070 1.00 . A A . 25 ALA HB1 1 1
2 2375 1 1 27 ALA HB2 H 2.446 7.114 1.631 1.00 . A A . 25 ALA HB2 1 1
2 2376 1 1 27 ALA HB3 H 1.948 5.532 1.029 1.00 . A A . 25 ALA HB3 1 1
2 2377 1 1 27 ALA N N 4.690 7.329 0.253 1.00 . A A . 25 ALA N 1 1
2 2378 1 1 27 ALA O O 4.297 3.980 -0.578 1.00 . A A . 25 ALA O 1 1
2 2379 1 1 28 ILE C C 5.142 4.305 -3.428 1.00 . A A . 26 ILE C 1 1
2 2380 1 1 28 ILE CA C 3.741 4.836 -3.143 1.00 . A A . 26 ILE CA 1 1
2 2381 1 1 28 ILE CB C 3.181 5.556 -4.398 1.00 . A A . 26 ILE CB 1 1
2 2382 1 1 28 ILE CD1 C 3.587 7.485 -6.022 1.00 . A A . 26 ILE CD1 1 1
2 2383 1 1 28 ILE CG1 C 4.017 6.790 -4.745 1.00 . A A . 26 ILE CG1 1 1
2 2384 1 1 28 ILE CG2 C 1.722 5.935 -4.186 1.00 . A A . 26 ILE CG2 1 1
2 2385 1 1 28 ILE H H 3.504 6.634 -2.018 1.00 . A A . 26 ILE H 1 1
2 2386 1 1 28 ILE HA H 3.106 3.985 -2.934 1.00 . A A . 26 ILE HA 1 1
2 2387 1 1 28 ILE HB H 3.223 4.862 -5.224 1.00 . A A . 26 ILE HB 1 1
2 2388 1 1 28 ILE HD11 H 4.238 8.325 -6.212 1.00 . A A . 26 ILE HD11 1 1
2 2389 1 1 28 ILE HD12 H 2.570 7.835 -5.916 1.00 . A A . 26 ILE HD12 1 1
2 2390 1 1 28 ILE HD13 H 3.645 6.790 -6.845 1.00 . A A . 26 ILE HD13 1 1
2 2391 1 1 28 ILE HG12 H 3.936 7.501 -3.936 1.00 . A A . 26 ILE HG12 1 1
2 2392 1 1 28 ILE HG13 H 5.050 6.497 -4.855 1.00 . A A . 26 ILE HG13 1 1
2 2393 1 1 28 ILE HG21 H 1.640 6.591 -3.332 1.00 . A A . 26 ILE HG21 1 1
2 2394 1 1 28 ILE HG22 H 1.141 5.042 -4.009 1.00 . A A . 26 ILE HG22 1 1
2 2395 1 1 28 ILE HG23 H 1.349 6.438 -5.065 1.00 . A A . 26 ILE HG23 1 1
2 2396 1 1 28 ILE N N 3.723 5.677 -1.940 1.00 . A A . 26 ILE N 1 1
2 2397 1 1 28 ILE O O 5.297 3.216 -3.969 1.00 . A A . 26 ILE O 1 1
2 2398 1 1 29 GLU C C 7.804 3.439 -2.342 1.00 . A A . 27 GLU C 1 1
2 2399 1 1 29 GLU CA C 7.545 4.670 -3.214 1.00 . A A . 27 GLU CA 1 1
2 2400 1 1 29 GLU CB C 8.471 5.812 -2.782 1.00 . A A . 27 GLU CB 1 1
2 2401 1 1 29 GLU CD C 10.784 6.683 -2.396 1.00 . A A . 27 GLU CD 1 1
2 2402 1 1 29 GLU CG C 9.950 5.509 -2.859 1.00 . A A . 27 GLU CG 1 1
2 2403 1 1 29 GLU H H 5.963 5.971 -2.686 1.00 . A A . 27 GLU H 1 1
2 2404 1 1 29 GLU HA H 7.725 4.428 -4.249 1.00 . A A . 27 GLU HA 1 1
2 2405 1 1 29 GLU HB2 H 8.277 6.667 -3.413 1.00 . A A . 27 GLU HB2 1 1
2 2406 1 1 29 GLU HB3 H 8.234 6.079 -1.763 1.00 . A A . 27 GLU HB3 1 1
2 2407 1 1 29 GLU HG2 H 10.168 4.659 -2.229 1.00 . A A . 27 GLU HG2 1 1
2 2408 1 1 29 GLU HG3 H 10.211 5.279 -3.881 1.00 . A A . 27 GLU HG3 1 1
2 2409 1 1 29 GLU N N 6.154 5.085 -3.064 1.00 . A A . 27 GLU N 1 1
2 2410 1 1 29 GLU O O 8.301 2.403 -2.824 1.00 . A A . 27 GLU O 1 1
2 2411 1 1 29 GLU OE1 O 11.071 6.780 -1.185 1.00 . A A . 27 GLU OE1 1 1
2 2412 1 1 29 GLU OE2 O 11.148 7.530 -3.239 1.00 . A A . 27 GLU OE2 1 1
2 2413 1 1 30 LYS C C 6.757 1.267 -0.559 1.00 . A A . 28 LYS C 1 1
2 2414 1 1 30 LYS CA C 7.590 2.465 -0.119 1.00 . A A . 28 LYS CA 1 1
2 2415 1 1 30 LYS CB C 7.144 2.922 1.276 1.00 . A A . 28 LYS CB 1 1
2 2416 1 1 30 LYS CD C 6.632 2.298 3.656 1.00 . A A . 28 LYS CD 1 1
2 2417 1 1 30 LYS CE C 6.766 1.235 4.740 1.00 . A A . 28 LYS CE 1 1
2 2418 1 1 30 LYS CG C 7.288 1.859 2.355 1.00 . A A . 28 LYS CG 1 1
2 2419 1 1 30 LYS H H 7.048 4.400 -0.760 1.00 . A A . 28 LYS H 1 1
2 2420 1 1 30 LYS HA H 8.632 2.184 -0.086 1.00 . A A . 28 LYS HA 1 1
2 2421 1 1 30 LYS HB2 H 7.736 3.778 1.566 1.00 . A A . 28 LYS HB2 1 1
2 2422 1 1 30 LYS HB3 H 6.107 3.215 1.228 1.00 . A A . 28 LYS HB3 1 1
2 2423 1 1 30 LYS HD2 H 7.104 3.206 3.997 1.00 . A A . 28 LYS HD2 1 1
2 2424 1 1 30 LYS HD3 H 5.583 2.483 3.473 1.00 . A A . 28 LYS HD3 1 1
2 2425 1 1 30 LYS HE2 H 6.177 1.535 5.594 1.00 . A A . 28 LYS HE2 1 1
2 2426 1 1 30 LYS HE3 H 6.389 0.298 4.356 1.00 . A A . 28 LYS HE3 1 1
2 2427 1 1 30 LYS HG2 H 6.816 0.950 2.014 1.00 . A A . 28 LYS HG2 1 1
2 2428 1 1 30 LYS HG3 H 8.338 1.677 2.533 1.00 . A A . 28 LYS HG3 1 1
2 2429 1 1 30 LYS HZ1 H 8.529 1.919 5.617 1.00 . A A . 28 LYS HZ1 1 1
2 2430 1 1 30 LYS HZ2 H 8.777 0.814 4.361 1.00 . A A . 28 LYS HZ2 1 1
2 2431 1 1 30 LYS HZ3 H 8.238 0.275 5.862 1.00 . A A . 28 LYS HZ3 1 1
2 2432 1 1 30 LYS N N 7.439 3.553 -1.071 1.00 . A A . 28 LYS N 1 1
2 2433 1 1 30 LYS NZ N 8.172 1.051 5.171 1.00 . A A . 28 LYS NZ 1 1
2 2434 1 1 30 LYS O O 7.238 0.130 -0.562 1.00 . A A . 28 LYS O 1 1
2 2435 1 1 31 GLY C C 5.129 -0.268 -2.575 1.00 . A A . 29 GLY C 1 1
2 2436 1 1 31 GLY CA C 4.606 0.493 -1.380 1.00 . A A . 29 GLY CA 1 1
2 2437 1 1 31 GLY H H 5.178 2.465 -0.933 1.00 . A A . 29 GLY H 1 1
2 2438 1 1 31 GLY HA2 H 4.455 -0.199 -0.566 1.00 . A A . 29 GLY HA2 1 1
2 2439 1 1 31 GLY HA3 H 3.657 0.938 -1.640 1.00 . A A . 29 GLY HA3 1 1
2 2440 1 1 31 GLY N N 5.508 1.537 -0.944 1.00 . A A . 29 GLY N 1 1
2 2441 1 1 31 GLY O O 5.022 -1.489 -2.638 1.00 . A A . 29 GLY O 1 1
2 2442 1 1 32 GLU C C 7.321 -1.128 -4.429 1.00 . A A . 30 GLU C 1 1
2 2443 1 1 32 GLU CA C 6.250 -0.090 -4.744 1.00 . A A . 30 GLU CA 1 1
2 2444 1 1 32 GLU CB C 6.863 1.043 -5.575 1.00 . A A . 30 GLU CB 1 1
2 2445 1 1 32 GLU CD C 6.086 0.386 -7.874 1.00 . A A . 30 GLU CD 1 1
2 2446 1 1 32 GLU CG C 7.271 0.653 -6.981 1.00 . A A . 30 GLU CG 1 1
2 2447 1 1 32 GLU H H 5.724 1.447 -3.420 1.00 . A A . 30 GLU H 1 1
2 2448 1 1 32 GLU HA H 5.454 -0.549 -5.311 1.00 . A A . 30 GLU HA 1 1
2 2449 1 1 32 GLU HB2 H 6.141 1.842 -5.647 1.00 . A A . 30 GLU HB2 1 1
2 2450 1 1 32 GLU HB3 H 7.737 1.412 -5.058 1.00 . A A . 30 GLU HB3 1 1
2 2451 1 1 32 GLU HG2 H 7.849 1.457 -7.412 1.00 . A A . 30 GLU HG2 1 1
2 2452 1 1 32 GLU HG3 H 7.879 -0.240 -6.934 1.00 . A A . 30 GLU HG3 1 1
2 2453 1 1 32 GLU N N 5.690 0.470 -3.523 1.00 . A A . 30 GLU N 1 1
2 2454 1 1 32 GLU O O 7.226 -2.283 -4.843 1.00 . A A . 30 GLU O 1 1
2 2455 1 1 32 GLU OE1 O 5.341 1.342 -8.175 1.00 . A A . 30 GLU OE1 1 1
2 2456 1 1 32 GLU OE2 O 5.890 -0.774 -8.278 1.00 . A A . 30 GLU OE2 1 1
2 2457 1 1 33 HIS C C 9.024 -2.836 -2.565 1.00 . A A . 31 HIS C 1 1
2 2458 1 1 33 HIS CA C 9.455 -1.591 -3.357 1.00 . A A . 31 HIS CA 1 1
2 2459 1 1 33 HIS CB C 10.536 -0.817 -2.594 1.00 . A A . 31 HIS CB 1 1
2 2460 1 1 33 HIS CD2 C 12.669 -1.900 -3.609 1.00 . A A . 31 HIS CD2 1 1
2 2461 1 1 33 HIS CE1 C 13.711 -2.378 -1.749 1.00 . A A . 31 HIS CE1 1 1
2 2462 1 1 33 HIS CG C 11.878 -1.497 -2.587 1.00 . A A . 31 HIS CG 1 1
2 2463 1 1 33 HIS H H 8.303 0.192 -3.288 1.00 . A A . 31 HIS H 1 1
2 2464 1 1 33 HIS HA H 9.872 -1.919 -4.299 1.00 . A A . 31 HIS HA 1 1
2 2465 1 1 33 HIS HB2 H 10.663 0.154 -3.049 1.00 . A A . 31 HIS HB2 1 1
2 2466 1 1 33 HIS HB3 H 10.221 -0.690 -1.570 1.00 . A A . 31 HIS HB3 1 1
2 2467 1 1 33 HIS HD1 H 12.248 -1.647 -0.519 1.00 . A A . 31 HIS HD1 1 1
2 2468 1 1 33 HIS HD2 H 12.448 -1.813 -4.663 1.00 . A A . 31 HIS HD2 1 1
2 2469 1 1 33 HIS HE1 H 14.454 -2.730 -1.048 1.00 . A A . 31 HIS HE1 1 1
2 2470 1 1 33 HIS HE2 H 14.600 -2.714 -3.560 1.00 . A A . 31 HIS HE2 1 1
2 2471 1 1 33 HIS N N 8.324 -0.717 -3.663 1.00 . A A . 31 HIS N 1 1
2 2472 1 1 33 HIS ND1 N 12.560 -1.813 -1.437 1.00 . A A . 31 HIS ND1 1 1
2 2473 1 1 33 HIS NE2 N 13.799 -2.442 -3.059 1.00 . A A . 31 HIS NE2 1 1
2 2474 1 1 33 HIS O O 9.482 -3.944 -2.844 1.00 . A A . 31 HIS O 1 1
2 2475 1 1 34 GLN C C 6.785 -4.722 -1.561 1.00 . A A . 32 GLN C 1 1
2 2476 1 1 34 GLN CA C 7.673 -3.761 -0.756 1.00 . A A . 32 GLN CA 1 1
2 2477 1 1 34 GLN CB C 6.940 -3.225 0.500 1.00 . A A . 32 GLN CB 1 1
2 2478 1 1 34 GLN CD C 4.453 -3.590 0.169 1.00 . A A . 32 GLN CD 1 1
2 2479 1 1 34 GLN CG C 5.586 -2.580 0.234 1.00 . A A . 32 GLN CG 1 1
2 2480 1 1 34 GLN H H 7.788 -1.745 -1.432 1.00 . A A . 32 GLN H 1 1
2 2481 1 1 34 GLN HA H 8.550 -4.306 -0.437 1.00 . A A . 32 GLN HA 1 1
2 2482 1 1 34 GLN HB2 H 6.783 -4.048 1.180 1.00 . A A . 32 GLN HB2 1 1
2 2483 1 1 34 GLN HB3 H 7.575 -2.495 0.980 1.00 . A A . 32 GLN HB3 1 1
2 2484 1 1 34 GLN HE21 H 3.538 -2.509 -1.210 1.00 . A A . 32 GLN HE21 1 1
2 2485 1 1 34 GLN HE22 H 2.741 -3.968 -0.734 1.00 . A A . 32 GLN HE22 1 1
2 2486 1 1 34 GLN HG2 H 5.374 -1.879 1.028 1.00 . A A . 32 GLN HG2 1 1
2 2487 1 1 34 GLN HG3 H 5.632 -2.051 -0.707 1.00 . A A . 32 GLN HG3 1 1
2 2488 1 1 34 GLN N N 8.136 -2.648 -1.591 1.00 . A A . 32 GLN N 1 1
2 2489 1 1 34 GLN NE2 N 3.478 -3.329 -0.676 1.00 . A A . 32 GLN NE2 1 1
2 2490 1 1 34 GLN O O 6.786 -5.926 -1.310 1.00 . A A . 32 GLN O 1 1
2 2491 1 1 34 GLN OE1 O 4.473 -4.605 0.853 1.00 . A A . 32 GLN OE1 1 1
2 2492 1 1 35 LEU C C 6.076 -5.941 -4.231 1.00 . A A . 33 LEU C 1 1
2 2493 1 1 35 LEU CA C 5.205 -5.035 -3.380 1.00 . A A . 33 LEU CA 1 1
2 2494 1 1 35 LEU CB C 4.255 -4.166 -4.242 1.00 . A A . 33 LEU CB 1 1
2 2495 1 1 35 LEU CD1 C 4.029 -5.020 -6.612 1.00 . A A . 33 LEU CD1 1 1
2 2496 1 1 35 LEU CD2 C 2.895 -6.269 -4.756 1.00 . A A . 33 LEU CD2 1 1
2 2497 1 1 35 LEU CG C 3.337 -4.890 -5.266 1.00 . A A . 33 LEU CG 1 1
2 2498 1 1 35 LEU H H 6.076 -3.228 -2.699 1.00 . A A . 33 LEU H 1 1
2 2499 1 1 35 LEU HA H 4.614 -5.657 -2.721 1.00 . A A . 33 LEU HA 1 1
2 2500 1 1 35 LEU HB2 H 3.618 -3.610 -3.569 1.00 . A A . 33 LEU HB2 1 1
2 2501 1 1 35 LEU HB3 H 4.862 -3.456 -4.785 1.00 . A A . 33 LEU HB3 1 1
2 2502 1 1 35 LEU HD11 H 4.940 -5.587 -6.494 1.00 . A A . 33 LEU HD11 1 1
2 2503 1 1 35 LEU HD12 H 4.264 -4.037 -6.992 1.00 . A A . 33 LEU HD12 1 1
2 2504 1 1 35 LEU HD13 H 3.375 -5.529 -7.305 1.00 . A A . 33 LEU HD13 1 1
2 2505 1 1 35 LEU HD21 H 3.758 -6.915 -4.653 1.00 . A A . 33 LEU HD21 1 1
2 2506 1 1 35 LEU HD22 H 2.206 -6.710 -5.461 1.00 . A A . 33 LEU HD22 1 1
2 2507 1 1 35 LEU HD23 H 2.412 -6.160 -3.797 1.00 . A A . 33 LEU HD23 1 1
2 2508 1 1 35 LEU HG H 2.450 -4.291 -5.416 1.00 . A A . 33 LEU HG 1 1
2 2509 1 1 35 LEU N N 6.051 -4.197 -2.540 1.00 . A A . 33 LEU N 1 1
2 2510 1 1 35 LEU O O 5.836 -7.147 -4.319 1.00 . A A . 33 LEU O 1 1
2 2511 1 1 36 LEU C C 8.729 -7.189 -4.773 1.00 . A A . 34 LEU C 1 1
2 2512 1 1 36 LEU CA C 8.042 -6.142 -5.635 1.00 . A A . 34 LEU CA 1 1
2 2513 1 1 36 LEU CB C 9.095 -5.224 -6.260 1.00 . A A . 34 LEU CB 1 1
2 2514 1 1 36 LEU CD1 C 9.706 -3.214 -7.624 1.00 . A A . 34 LEU CD1 1 1
2 2515 1 1 36 LEU CD2 C 7.632 -4.498 -8.162 1.00 . A A . 34 LEU CD2 1 1
2 2516 1 1 36 LEU CG C 8.560 -4.032 -7.055 1.00 . A A . 34 LEU CG 1 1
2 2517 1 1 36 LEU H H 7.305 -4.414 -4.700 1.00 . A A . 34 LEU H 1 1
2 2518 1 1 36 LEU HA H 7.481 -6.632 -6.416 1.00 . A A . 34 LEU HA 1 1
2 2519 1 1 36 LEU HB2 H 9.720 -4.843 -5.467 1.00 . A A . 34 LEU HB2 1 1
2 2520 1 1 36 LEU HB3 H 9.708 -5.818 -6.922 1.00 . A A . 34 LEU HB3 1 1
2 2521 1 1 36 LEU HD11 H 10.289 -3.830 -8.291 1.00 . A A . 34 LEU HD11 1 1
2 2522 1 1 36 LEU HD12 H 10.332 -2.861 -6.818 1.00 . A A . 34 LEU HD12 1 1
2 2523 1 1 36 LEU HD13 H 9.310 -2.369 -8.168 1.00 . A A . 34 LEU HD13 1 1
2 2524 1 1 36 LEU HD21 H 7.278 -3.645 -8.721 1.00 . A A . 34 LEU HD21 1 1
2 2525 1 1 36 LEU HD22 H 6.789 -5.019 -7.731 1.00 . A A . 34 LEU HD22 1 1
2 2526 1 1 36 LEU HD23 H 8.168 -5.164 -8.821 1.00 . A A . 34 LEU HD23 1 1
2 2527 1 1 36 LEU HG H 7.996 -3.394 -6.390 1.00 . A A . 34 LEU HG 1 1
2 2528 1 1 36 LEU N N 7.119 -5.370 -4.818 1.00 . A A . 34 LEU N 1 1
2 2529 1 1 36 LEU O O 9.053 -8.279 -5.242 1.00 . A A . 34 LEU O 1 1
2 2530 1 1 37 TYR C C 8.662 -8.997 -2.356 1.00 . A A . 35 TYR C 1 1
2 2531 1 1 37 TYR CA C 9.539 -7.767 -2.565 1.00 . A A . 35 TYR CA 1 1
2 2532 1 1 37 TYR CB C 9.811 -7.068 -1.228 1.00 . A A . 35 TYR CB 1 1
2 2533 1 1 37 TYR CD1 C 11.561 -8.536 -0.146 1.00 . A A . 35 TYR CD1 1 1
2 2534 1 1 37 TYR CD2 C 9.435 -8.348 0.914 1.00 . A A . 35 TYR CD2 1 1
2 2535 1 1 37 TYR CE1 C 11.987 -9.390 0.851 1.00 . A A . 35 TYR CE1 1 1
2 2536 1 1 37 TYR CE2 C 9.853 -9.200 1.914 1.00 . A A . 35 TYR CE2 1 1
2 2537 1 1 37 TYR CG C 10.279 -8.001 -0.133 1.00 . A A . 35 TYR CG 1 1
2 2538 1 1 37 TYR CZ C 11.129 -9.719 1.880 1.00 . A A . 35 TYR CZ 1 1
2 2539 1 1 37 TYR H H 8.600 -5.990 -3.180 1.00 . A A . 35 TYR H 1 1
2 2540 1 1 37 TYR HA H 10.480 -8.084 -2.989 1.00 . A A . 35 TYR HA 1 1
2 2541 1 1 37 TYR HB2 H 10.577 -6.319 -1.371 1.00 . A A . 35 TYR HB2 1 1
2 2542 1 1 37 TYR HB3 H 8.905 -6.587 -0.893 1.00 . A A . 35 TYR HB3 1 1
2 2543 1 1 37 TYR HD1 H 12.230 -8.277 -0.954 1.00 . A A . 35 TYR HD1 1 1
2 2544 1 1 37 TYR HD2 H 8.436 -7.941 0.939 1.00 . A A . 35 TYR HD2 1 1
2 2545 1 1 37 TYR HE1 H 12.986 -9.795 0.822 1.00 . A A . 35 TYR HE1 1 1
2 2546 1 1 37 TYR HE2 H 9.177 -9.457 2.717 1.00 . A A . 35 TYR HE2 1 1
2 2547 1 1 37 TYR HH H 12.479 -10.371 3.080 1.00 . A A . 35 TYR HH 1 1
2 2548 1 1 37 TYR N N 8.922 -6.857 -3.504 1.00 . A A . 35 TYR N 1 1
2 2549 1 1 37 TYR O O 9.120 -10.136 -2.491 1.00 . A A . 35 TYR O 1 1
2 2550 1 1 37 TYR OH O 11.553 -10.569 2.880 1.00 . A A . 35 TYR OH 1 1
2 2551 1 1 38 LEU C C 6.243 -10.696 -3.047 1.00 . A A . 36 LEU C 1 1
2 2552 1 1 38 LEU CA C 6.432 -9.839 -1.801 1.00 . A A . 36 LEU CA 1 1
2 2553 1 1 38 LEU CB C 5.084 -9.275 -1.340 1.00 . A A . 36 LEU CB 1 1
2 2554 1 1 38 LEU CD1 C 3.724 -7.903 0.256 1.00 . A A . 36 LEU CD1 1 1
2 2555 1 1 38 LEU CD2 C 5.596 -9.313 1.121 1.00 . A A . 36 LEU CD2 1 1
2 2556 1 1 38 LEU CG C 5.104 -8.461 -0.042 1.00 . A A . 36 LEU CG 1 1
2 2557 1 1 38 LEU H H 7.026 -7.849 -1.956 1.00 . A A . 36 LEU H 1 1
2 2558 1 1 38 LEU HA H 6.831 -10.462 -1.014 1.00 . A A . 36 LEU HA 1 1
2 2559 1 1 38 LEU HB2 H 4.698 -8.644 -2.126 1.00 . A A . 36 LEU HB2 1 1
2 2560 1 1 38 LEU HB3 H 4.405 -10.103 -1.204 1.00 . A A . 36 LEU HB3 1 1
2 2561 1 1 38 LEU HD11 H 3.413 -7.260 -0.553 1.00 . A A . 36 LEU HD11 1 1
2 2562 1 1 38 LEU HD12 H 3.754 -7.336 1.176 1.00 . A A . 36 LEU HD12 1 1
2 2563 1 1 38 LEU HD13 H 3.019 -8.716 0.358 1.00 . A A . 36 LEU HD13 1 1
2 2564 1 1 38 LEU HD21 H 4.953 -10.172 1.237 1.00 . A A . 36 LEU HD21 1 1
2 2565 1 1 38 LEU HD22 H 5.580 -8.727 2.027 1.00 . A A . 36 LEU HD22 1 1
2 2566 1 1 38 LEU HD23 H 6.607 -9.644 0.926 1.00 . A A . 36 LEU HD23 1 1
2 2567 1 1 38 LEU HG H 5.781 -7.626 -0.160 1.00 . A A . 36 LEU HG 1 1
2 2568 1 1 38 LEU N N 7.384 -8.761 -2.033 1.00 . A A . 36 LEU N 1 1
2 2569 1 1 38 LEU O O 6.012 -11.903 -2.944 1.00 . A A . 36 LEU O 1 1
2 2570 1 1 39 GLN C C 7.272 -11.899 -5.569 1.00 . A A . 37 GLN C 1 1
2 2571 1 1 39 GLN CA C 6.206 -10.805 -5.487 1.00 . A A . 37 GLN CA 1 1
2 2572 1 1 39 GLN CB C 6.336 -9.872 -6.691 1.00 . A A . 37 GLN CB 1 1
2 2573 1 1 39 GLN CD C 5.320 -8.048 -8.102 1.00 . A A . 37 GLN CD 1 1
2 2574 1 1 39 GLN CG C 5.215 -8.855 -6.825 1.00 . A A . 37 GLN CG 1 1
2 2575 1 1 39 GLN H H 6.473 -9.097 -4.240 1.00 . A A . 37 GLN H 1 1
2 2576 1 1 39 GLN HA H 5.222 -11.252 -5.495 1.00 . A A . 37 GLN HA 1 1
2 2577 1 1 39 GLN HB2 H 7.268 -9.332 -6.610 1.00 . A A . 37 GLN HB2 1 1
2 2578 1 1 39 GLN HB3 H 6.358 -10.472 -7.589 1.00 . A A . 37 GLN HB3 1 1
2 2579 1 1 39 GLN HE21 H 3.350 -7.768 -8.133 1.00 . A A . 37 GLN HE21 1 1
2 2580 1 1 39 GLN HE22 H 4.242 -7.048 -9.421 1.00 . A A . 37 GLN HE22 1 1
2 2581 1 1 39 GLN HG2 H 4.269 -9.376 -6.824 1.00 . A A . 37 GLN HG2 1 1
2 2582 1 1 39 GLN HG3 H 5.254 -8.179 -5.983 1.00 . A A . 37 GLN HG3 1 1
2 2583 1 1 39 GLN N N 6.331 -10.071 -4.226 1.00 . A A . 37 GLN N 1 1
2 2584 1 1 39 GLN NE2 N 4.198 -7.580 -8.602 1.00 . A A . 37 GLN NE2 1 1
2 2585 1 1 39 GLN O O 7.004 -13.018 -6.023 1.00 . A A . 37 GLN O 1 1
2 2586 1 1 39 GLN OE1 O 6.413 -7.837 -8.630 1.00 . A A . 37 GLN OE1 1 1
2 2587 1 1 40 HIS C C 9.295 -13.658 -4.109 1.00 . A A . 38 HIS C 1 1
2 2588 1 1 40 HIS CA C 9.574 -12.532 -5.091 1.00 . A A . 38 HIS CA 1 1
2 2589 1 1 40 HIS CB C 10.900 -11.846 -4.762 1.00 . A A . 38 HIS CB 1 1
2 2590 1 1 40 HIS CD2 C 11.174 -9.957 -6.506 1.00 . A A . 38 HIS CD2 1 1
2 2591 1 1 40 HIS CE1 C 12.807 -10.832 -7.658 1.00 . A A . 38 HIS CE1 1 1
2 2592 1 1 40 HIS CG C 11.493 -11.136 -5.931 1.00 . A A . 38 HIS CG 1 1
2 2593 1 1 40 HIS H H 8.622 -10.668 -4.756 1.00 . A A . 38 HIS H 1 1
2 2594 1 1 40 HIS HA H 9.647 -12.950 -6.087 1.00 . A A . 38 HIS HA 1 1
2 2595 1 1 40 HIS HB2 H 10.741 -11.121 -3.975 1.00 . A A . 38 HIS HB2 1 1
2 2596 1 1 40 HIS HB3 H 11.609 -12.587 -4.424 1.00 . A A . 38 HIS HB3 1 1
2 2597 1 1 40 HIS HD1 H 12.991 -12.499 -6.501 1.00 . A A . 38 HIS HD1 1 1
2 2598 1 1 40 HIS HD2 H 10.406 -9.271 -6.177 1.00 . A A . 38 HIS HD2 1 1
2 2599 1 1 40 HIS HE1 H 13.559 -10.993 -8.410 1.00 . A A . 38 HIS HE1 1 1
2 2600 1 1 40 HIS HE2 H 11.825 -9.174 -8.326 1.00 . A A . 38 HIS HE2 1 1
2 2601 1 1 40 HIS N N 8.475 -11.574 -5.104 1.00 . A A . 38 HIS N 1 1
2 2602 1 1 40 HIS ND1 N 12.522 -11.654 -6.677 1.00 . A A . 38 HIS ND1 1 1
2 2603 1 1 40 HIS NE2 N 12.005 -9.791 -7.580 1.00 . A A . 38 HIS NE2 1 1
2 2604 1 1 40 HIS O O 9.618 -14.823 -4.365 1.00 . A A . 38 HIS O 1 1
2 2605 1 1 41 GLN C C 7.257 -15.241 -2.538 1.00 . A A . 39 GLN C 1 1
2 2606 1 1 41 GLN CA C 8.313 -14.301 -1.987 1.00 . A A . 39 GLN CA 1 1
2 2607 1 1 41 GLN CB C 7.825 -13.630 -0.703 1.00 . A A . 39 GLN CB 1 1
2 2608 1 1 41 GLN CD C 9.966 -13.950 0.605 1.00 . A A . 39 GLN CD 1 1
2 2609 1 1 41 GLN CG C 8.928 -12.959 0.102 1.00 . A A . 39 GLN CG 1 1
2 2610 1 1 41 GLN H H 8.419 -12.381 -2.807 1.00 . A A . 39 GLN H 1 1
2 2611 1 1 41 GLN HA H 9.201 -14.875 -1.768 1.00 . A A . 39 GLN HA 1 1
2 2612 1 1 41 GLN HB2 H 7.092 -12.881 -0.960 1.00 . A A . 39 GLN HB2 1 1
2 2613 1 1 41 GLN HB3 H 7.358 -14.377 -0.079 1.00 . A A . 39 GLN HB3 1 1
2 2614 1 1 41 GLN HE21 H 11.079 -13.660 -1.011 1.00 . A A . 39 GLN HE21 1 1
2 2615 1 1 41 GLN HE22 H 11.699 -14.790 0.140 1.00 . A A . 39 GLN HE22 1 1
2 2616 1 1 41 GLN HG2 H 9.423 -12.233 -0.526 1.00 . A A . 39 GLN HG2 1 1
2 2617 1 1 41 GLN HG3 H 8.487 -12.458 0.952 1.00 . A A . 39 GLN HG3 1 1
2 2618 1 1 41 GLN N N 8.671 -13.312 -2.985 1.00 . A A . 39 GLN N 1 1
2 2619 1 1 41 GLN NE2 N 11.018 -14.153 -0.165 1.00 . A A . 39 GLN NE2 1 1
2 2620 1 1 41 GLN O O 7.317 -16.444 -2.320 1.00 . A A . 39 GLN O 1 1
2 2621 1 1 41 GLN OE1 O 9.822 -14.521 1.684 1.00 . A A . 39 GLN OE1 1 1
2 2622 1 1 42 LEU C C 5.845 -16.520 -4.785 1.00 . A A . 40 LEU C 1 1
2 2623 1 1 42 LEU CA C 5.227 -15.435 -3.913 1.00 . A A . 40 LEU CA 1 1
2 2624 1 1 42 LEU CB C 4.329 -14.476 -4.749 1.00 . A A . 40 LEU CB 1 1
2 2625 1 1 42 LEU CD1 C 3.643 -15.683 -6.883 1.00 . A A . 40 LEU CD1 1 1
2 2626 1 1 42 LEU CD2 C 2.425 -16.154 -4.750 1.00 . A A . 40 LEU CD2 1 1
2 2627 1 1 42 LEU CG C 3.159 -15.096 -5.563 1.00 . A A . 40 LEU CG 1 1
2 2628 1 1 42 LEU H H 6.198 -13.686 -3.262 1.00 . A A . 40 LEU H 1 1
2 2629 1 1 42 LEU HA H 4.620 -15.904 -3.153 1.00 . A A . 40 LEU HA 1 1
2 2630 1 1 42 LEU HB2 H 3.904 -13.751 -4.072 1.00 . A A . 40 LEU HB2 1 1
2 2631 1 1 42 LEU HB3 H 4.971 -13.951 -5.440 1.00 . A A . 40 LEU HB3 1 1
2 2632 1 1 42 LEU HD11 H 4.127 -14.913 -7.464 1.00 . A A . 40 LEU HD11 1 1
2 2633 1 1 42 LEU HD12 H 2.802 -16.075 -7.435 1.00 . A A . 40 LEU HD12 1 1
2 2634 1 1 42 LEU HD13 H 4.346 -16.479 -6.686 1.00 . A A . 40 LEU HD13 1 1
2 2635 1 1 42 LEU HD21 H 3.110 -16.943 -4.480 1.00 . A A . 40 LEU HD21 1 1
2 2636 1 1 42 LEU HD22 H 1.617 -16.564 -5.338 1.00 . A A . 40 LEU HD22 1 1
2 2637 1 1 42 LEU HD23 H 2.023 -15.704 -3.855 1.00 . A A . 40 LEU HD23 1 1
2 2638 1 1 42 LEU HG H 2.454 -14.311 -5.800 1.00 . A A . 40 LEU HG 1 1
2 2639 1 1 42 LEU N N 6.270 -14.667 -3.236 1.00 . A A . 40 LEU N 1 1
2 2640 1 1 42 LEU O O 5.406 -17.676 -4.759 1.00 . A A . 40 LEU O 1 1
2 2641 1 1 43 ASP C C 8.137 -18.250 -5.592 1.00 . A A . 41 ASP C 1 1
2 2642 1 1 43 ASP CA C 7.555 -17.110 -6.418 1.00 . A A . 41 ASP CA 1 1
2 2643 1 1 43 ASP CB C 8.661 -16.411 -7.209 1.00 . A A . 41 ASP CB 1 1
2 2644 1 1 43 ASP CG C 9.496 -17.375 -8.023 1.00 . A A . 41 ASP CG 1 1
2 2645 1 1 43 ASP H H 7.161 -15.217 -5.607 1.00 . A A . 41 ASP H 1 1
2 2646 1 1 43 ASP HA H 6.835 -17.516 -7.111 1.00 . A A . 41 ASP HA 1 1
2 2647 1 1 43 ASP HB2 H 8.217 -15.693 -7.882 1.00 . A A . 41 ASP HB2 1 1
2 2648 1 1 43 ASP HB3 H 9.312 -15.894 -6.519 1.00 . A A . 41 ASP HB3 1 1
2 2649 1 1 43 ASP N N 6.858 -16.152 -5.564 1.00 . A A . 41 ASP N 1 1
2 2650 1 1 43 ASP O O 7.978 -19.416 -5.936 1.00 . A A . 41 ASP O 1 1
2 2651 1 1 43 ASP OD1 O 9.011 -17.861 -9.064 1.00 . A A . 41 ASP OD1 1 1
2 2652 1 1 43 ASP OD2 O 10.650 -17.639 -7.634 1.00 . A A . 41 ASP OD2 1 1
2 2653 1 1 44 GLU C C 8.277 -19.791 -2.992 1.00 . A A . 42 GLU C 1 1
2 2654 1 1 44 GLU CA C 9.370 -18.904 -3.599 1.00 . A A . 42 GLU CA 1 1
2 2655 1 1 44 GLU CB C 10.174 -18.228 -2.491 1.00 . A A . 42 GLU CB 1 1
2 2656 1 1 44 GLU CD C 11.573 -18.510 -0.427 1.00 . A A . 42 GLU CD 1 1
2 2657 1 1 44 GLU CG C 10.855 -19.202 -1.555 1.00 . A A . 42 GLU CG 1 1
2 2658 1 1 44 GLU H H 8.804 -16.953 -4.231 1.00 . A A . 42 GLU H 1 1
2 2659 1 1 44 GLU HA H 10.027 -19.521 -4.189 1.00 . A A . 42 GLU HA 1 1
2 2660 1 1 44 GLU HB2 H 10.933 -17.605 -2.942 1.00 . A A . 42 GLU HB2 1 1
2 2661 1 1 44 GLU HB3 H 9.510 -17.607 -1.910 1.00 . A A . 42 GLU HB3 1 1
2 2662 1 1 44 GLU HG2 H 10.110 -19.861 -1.135 1.00 . A A . 42 GLU HG2 1 1
2 2663 1 1 44 GLU HG3 H 11.572 -19.781 -2.118 1.00 . A A . 42 GLU HG3 1 1
2 2664 1 1 44 GLU N N 8.776 -17.904 -4.478 1.00 . A A . 42 GLU N 1 1
2 2665 1 1 44 GLU O O 8.425 -21.012 -2.889 1.00 . A A . 42 GLU O 1 1
2 2666 1 1 44 GLU OE1 O 10.925 -18.203 0.591 1.00 . A A . 42 GLU OE1 1 1
2 2667 1 1 44 GLU OE2 O 12.796 -18.279 -0.545 1.00 . A A . 42 GLU OE2 1 1
2 2668 1 1 45 LEU C C 5.525 -20.909 -2.983 1.00 . A A . 43 LEU C 1 1
2 2669 1 1 45 LEU CA C 6.038 -19.842 -2.027 1.00 . A A . 43 LEU CA 1 1
2 2670 1 1 45 LEU CB C 4.916 -18.861 -1.700 1.00 . A A . 43 LEU CB 1 1
2 2671 1 1 45 LEU CD1 C 3.989 -20.006 0.332 1.00 . A A . 43 LEU CD1 1 1
2 2672 1 1 45 LEU CD2 C 2.540 -18.481 -1.010 1.00 . A A . 43 LEU CD2 1 1
2 2673 1 1 45 LEU CG C 3.675 -19.481 -1.054 1.00 . A A . 43 LEU CG 1 1
2 2674 1 1 45 LEU H H 7.239 -18.170 -2.666 1.00 . A A . 43 LEU H 1 1
2 2675 1 1 45 LEU HA H 6.359 -20.325 -1.117 1.00 . A A . 43 LEU HA 1 1
2 2676 1 1 45 LEU HB2 H 5.308 -18.112 -1.027 1.00 . A A . 43 LEU HB2 1 1
2 2677 1 1 45 LEU HB3 H 4.610 -18.375 -2.615 1.00 . A A . 43 LEU HB3 1 1
2 2678 1 1 45 LEU HD11 H 4.325 -19.193 0.956 1.00 . A A . 43 LEU HD11 1 1
2 2679 1 1 45 LEU HD12 H 4.767 -20.755 0.266 1.00 . A A . 43 LEU HD12 1 1
2 2680 1 1 45 LEU HD13 H 3.102 -20.446 0.760 1.00 . A A . 43 LEU HD13 1 1
2 2681 1 1 45 LEU HD21 H 1.680 -18.932 -0.540 1.00 . A A . 43 LEU HD21 1 1
2 2682 1 1 45 LEU HD22 H 2.285 -18.182 -2.017 1.00 . A A . 43 LEU HD22 1 1
2 2683 1 1 45 LEU HD23 H 2.850 -17.616 -0.444 1.00 . A A . 43 LEU HD23 1 1
2 2684 1 1 45 LEU HG H 3.355 -20.324 -1.646 1.00 . A A . 43 LEU HG 1 1
2 2685 1 1 45 LEU N N 7.192 -19.150 -2.590 1.00 . A A . 43 LEU N 1 1
2 2686 1 1 45 LEU O O 5.110 -21.977 -2.555 1.00 . A A . 43 LEU O 1 1
2 2687 1 1 46 ASN C C 5.978 -22.849 -5.229 1.00 . A A . 44 ASN C 1 1
2 2688 1 1 46 ASN CA C 5.142 -21.577 -5.288 1.00 . A A . 44 ASN CA 1 1
2 2689 1 1 46 ASN CB C 5.216 -20.950 -6.677 1.00 . A A . 44 ASN CB 1 1
2 2690 1 1 46 ASN CG C 3.931 -20.251 -7.069 1.00 . A A . 44 ASN CG 1 1
2 2691 1 1 46 ASN H H 5.870 -19.731 -4.559 1.00 . A A . 44 ASN H 1 1
2 2692 1 1 46 ASN HA H 4.114 -21.839 -5.083 1.00 . A A . 44 ASN HA 1 1
2 2693 1 1 46 ASN HB2 H 6.017 -20.226 -6.698 1.00 . A A . 44 ASN HB2 1 1
2 2694 1 1 46 ASN HB3 H 5.418 -21.723 -7.402 1.00 . A A . 44 ASN HB3 1 1
2 2695 1 1 46 ASN HD21 H 4.533 -18.581 -6.183 1.00 . A A . 44 ASN HD21 1 1
2 2696 1 1 46 ASN HD22 H 2.979 -18.526 -6.942 1.00 . A A . 44 ASN HD22 1 1
2 2697 1 1 46 ASN N N 5.559 -20.616 -4.270 1.00 . A A . 44 ASN N 1 1
2 2698 1 1 46 ASN ND2 N 3.802 -18.997 -6.694 1.00 . A A . 44 ASN ND2 1 1
2 2699 1 1 46 ASN O O 5.455 -23.951 -5.378 1.00 . A A . 44 ASN O 1 1
2 2700 1 1 46 ASN OD1 O 3.055 -20.844 -7.698 1.00 . A A . 44 ASN OD1 1 1
2 2701 1 1 47 GLU C C 8.106 -24.543 -3.558 1.00 . A A . 45 GLU C 1 1
2 2702 1 1 47 GLU CA C 8.176 -23.831 -4.903 1.00 . A A . 45 GLU CA 1 1
2 2703 1 1 47 GLU CB C 9.617 -23.374 -5.142 1.00 . A A . 45 GLU CB 1 1
2 2704 1 1 47 GLU CD C 9.233 -22.528 -7.496 1.00 . A A . 45 GLU CD 1 1
2 2705 1 1 47 GLU CG C 10.067 -23.399 -6.592 1.00 . A A . 45 GLU CG 1 1
2 2706 1 1 47 GLU H H 7.642 -21.799 -4.829 1.00 . A A . 45 GLU H 1 1
2 2707 1 1 47 GLU HA H 7.903 -24.524 -5.684 1.00 . A A . 45 GLU HA 1 1
2 2708 1 1 47 GLU HB2 H 9.720 -22.362 -4.780 1.00 . A A . 45 GLU HB2 1 1
2 2709 1 1 47 GLU HB3 H 10.275 -24.013 -4.573 1.00 . A A . 45 GLU HB3 1 1
2 2710 1 1 47 GLU HG2 H 11.088 -23.056 -6.638 1.00 . A A . 45 GLU HG2 1 1
2 2711 1 1 47 GLU HG3 H 10.015 -24.417 -6.946 1.00 . A A . 45 GLU HG3 1 1
2 2712 1 1 47 GLU N N 7.267 -22.697 -4.967 1.00 . A A . 45 GLU N 1 1
2 2713 1 1 47 GLU O O 7.993 -25.766 -3.502 1.00 . A A . 45 GLU O 1 1
2 2714 1 1 47 GLU OE1 O 9.450 -21.306 -7.515 1.00 . A A . 45 GLU OE1 1 1
2 2715 1 1 47 GLU OE2 O 8.381 -23.070 -8.218 1.00 . A A . 45 GLU OE2 1 1
2 2716 1 1 48 ASN C C 6.820 -24.852 -0.689 1.00 . A A . 46 ASN C 1 1
2 2717 1 1 48 ASN CA C 8.205 -24.357 -1.133 1.00 . A A . 46 ASN CA 1 1
2 2718 1 1 48 ASN CB C 8.777 -23.323 -0.142 1.00 . A A . 46 ASN CB 1 1
2 2719 1 1 48 ASN CG C 9.123 -23.911 1.219 1.00 . A A . 46 ASN CG 1 1
2 2720 1 1 48 ASN H H 8.091 -22.800 -2.537 1.00 . A A . 46 ASN H 1 1
2 2721 1 1 48 ASN HA H 8.872 -25.205 -1.169 1.00 . A A . 46 ASN HA 1 1
2 2722 1 1 48 ASN HB2 H 9.674 -22.892 -0.561 1.00 . A A . 46 ASN HB2 1 1
2 2723 1 1 48 ASN HB3 H 8.047 -22.538 0.001 1.00 . A A . 46 ASN HB3 1 1
2 2724 1 1 48 ASN HD21 H 9.019 -22.110 2.059 1.00 . A A . 46 ASN HD21 1 1
2 2725 1 1 48 ASN HD22 H 9.409 -23.418 3.121 1.00 . A A . 46 ASN HD22 1 1
2 2726 1 1 48 ASN N N 8.159 -23.780 -2.478 1.00 . A A . 46 ASN N 1 1
2 2727 1 1 48 ASN ND2 N 9.189 -23.062 2.231 1.00 . A A . 46 ASN ND2 1 1
2 2728 1 1 48 ASN O O 6.707 -25.845 0.022 1.00 . A A . 46 ASN O 1 1
2 2729 1 1 48 ASN OD1 O 9.375 -25.106 1.351 1.00 . A A . 46 ASN OD1 1 1
2 2730 1 1 49 LYS C C 4.167 -24.462 0.740 1.00 . A A . 47 LYS C 1 1
2 2731 1 1 49 LYS CA C 4.368 -24.465 -0.792 1.00 . A A . 47 LYS CA 1 1
2 2732 1 1 49 LYS CB C 4.020 -25.852 -1.346 1.00 . A A . 47 LYS CB 1 1
2 2733 1 1 49 LYS CD C 2.168 -25.301 -3.018 1.00 . A A . 47 LYS CD 1 1
2 2734 1 1 49 LYS CE C 2.552 -26.081 -4.282 1.00 . A A . 47 LYS CE 1 1
2 2735 1 1 49 LYS CG C 2.552 -26.039 -1.725 1.00 . A A . 47 LYS CG 1 1
2 2736 1 1 49 LYS H H 5.994 -23.368 -1.705 1.00 . A A . 47 LYS H 1 1
2 2737 1 1 49 LYS HA H 3.725 -23.722 -1.240 1.00 . A A . 47 LYS HA 1 1
2 2738 1 1 49 LYS HB2 H 4.626 -26.048 -2.212 1.00 . A A . 47 LYS HB2 1 1
2 2739 1 1 49 LYS HB3 H 4.252 -26.575 -0.578 1.00 . A A . 47 LYS HB3 1 1
2 2740 1 1 49 LYS HD2 H 1.099 -25.160 -3.025 1.00 . A A . 47 LYS HD2 1 1
2 2741 1 1 49 LYS HD3 H 2.653 -24.336 -3.037 1.00 . A A . 47 LYS HD3 1 1
2 2742 1 1 49 LYS HE2 H 2.202 -27.096 -4.173 1.00 . A A . 47 LYS HE2 1 1
2 2743 1 1 49 LYS HE3 H 2.057 -25.627 -5.127 1.00 . A A . 47 LYS HE3 1 1
2 2744 1 1 49 LYS HG2 H 2.359 -27.092 -1.863 1.00 . A A . 47 LYS HG2 1 1
2 2745 1 1 49 LYS HG3 H 1.938 -25.668 -0.916 1.00 . A A . 47 LYS HG3 1 1
2 2746 1 1 49 LYS HZ1 H 4.205 -26.648 -5.408 1.00 . A A . 47 LYS HZ1 1 1
2 2747 1 1 49 LYS HZ2 H 4.514 -26.592 -3.760 1.00 . A A . 47 LYS HZ2 1 1
2 2748 1 1 49 LYS HZ3 H 4.399 -25.152 -4.651 1.00 . A A . 47 LYS HZ3 1 1
2 2749 1 1 49 LYS N N 5.774 -24.131 -1.125 1.00 . A A . 47 LYS N 1 1
2 2750 1 1 49 LYS NZ N 4.016 -26.115 -4.536 1.00 . A A . 47 LYS NZ 1 1
2 2751 1 1 49 LYS O O 3.269 -25.114 1.262 1.00 . A A . 47 LYS O 1 1
2 2752 1 1 50 SER C C 3.756 -22.928 3.416 1.00 . A A . 48 SER C 1 1
2 2753 1 1 50 SER CA C 4.985 -23.660 2.895 1.00 . A A . 48 SER CA 1 1
2 2754 1 1 50 SER CB C 6.253 -22.994 3.426 1.00 . A A . 48 SER CB 1 1
2 2755 1 1 50 SER H H 5.654 -23.187 0.927 1.00 . A A . 48 SER H 1 1
2 2756 1 1 50 SER HA H 4.956 -24.676 3.263 1.00 . A A . 48 SER HA 1 1
2 2757 1 1 50 SER HB2 H 7.106 -23.607 3.179 1.00 . A A . 48 SER HB2 1 1
2 2758 1 1 50 SER HB3 H 6.365 -22.021 2.971 1.00 . A A . 48 SER HB3 1 1
2 2759 1 1 50 SER HG H 6.951 -23.312 5.226 1.00 . A A . 48 SER HG 1 1
2 2760 1 1 50 SER N N 5.014 -23.720 1.436 1.00 . A A . 48 SER N 1 1
2 2761 1 1 50 SER O O 3.519 -21.772 3.063 1.00 . A A . 48 SER O 1 1
2 2762 1 1 50 SER OG O 6.205 -22.838 4.835 1.00 . A A . 48 SER OG 1 1
2 2763 1 1 51 LYS C C 2.240 -21.775 5.728 1.00 . A A . 49 LYS C 1 1
2 2764 1 1 51 LYS CA C 1.813 -22.984 4.888 1.00 . A A . 49 LYS CA 1 1
2 2765 1 1 51 LYS CB C 1.023 -23.999 5.757 1.00 . A A . 49 LYS CB 1 1
2 2766 1 1 51 LYS CD C 2.412 -26.011 6.401 1.00 . A A . 49 LYS CD 1 1
2 2767 1 1 51 LYS CE C 3.255 -26.636 7.493 1.00 . A A . 49 LYS CE 1 1
2 2768 1 1 51 LYS CG C 1.835 -24.674 6.857 1.00 . A A . 49 LYS CG 1 1
2 2769 1 1 51 LYS H H 3.175 -24.544 4.445 1.00 . A A . 49 LYS H 1 1
2 2770 1 1 51 LYS HA H 1.171 -22.632 4.095 1.00 . A A . 49 LYS HA 1 1
2 2771 1 1 51 LYS HB2 H 0.203 -23.481 6.228 1.00 . A A . 49 LYS HB2 1 1
2 2772 1 1 51 LYS HB3 H 0.620 -24.771 5.119 1.00 . A A . 49 LYS HB3 1 1
2 2773 1 1 51 LYS HD2 H 1.600 -26.686 6.152 1.00 . A A . 49 LYS HD2 1 1
2 2774 1 1 51 LYS HD3 H 3.027 -25.853 5.529 1.00 . A A . 49 LYS HD3 1 1
2 2775 1 1 51 LYS HE2 H 4.144 -26.035 7.620 1.00 . A A . 49 LYS HE2 1 1
2 2776 1 1 51 LYS HE3 H 2.688 -26.641 8.411 1.00 . A A . 49 LYS HE3 1 1
2 2777 1 1 51 LYS HG2 H 2.647 -24.021 7.135 1.00 . A A . 49 LYS HG2 1 1
2 2778 1 1 51 LYS HG3 H 1.196 -24.838 7.711 1.00 . A A . 49 LYS HG3 1 1
2 2779 1 1 51 LYS HZ1 H 4.223 -28.049 6.284 1.00 . A A . 49 LYS HZ1 1 1
2 2780 1 1 51 LYS HZ2 H 2.823 -28.625 7.041 1.00 . A A . 49 LYS HZ2 1 1
2 2781 1 1 51 LYS HZ3 H 4.235 -28.420 7.936 1.00 . A A . 49 LYS HZ3 1 1
2 2782 1 1 51 LYS N N 2.977 -23.605 4.261 1.00 . A A . 49 LYS N 1 1
2 2783 1 1 51 LYS NZ N 3.662 -28.026 7.160 1.00 . A A . 49 LYS NZ 1 1
2 2784 1 1 51 LYS O O 1.583 -20.741 5.728 1.00 . A A . 49 LYS O 1 1
2 2785 1 1 52 GLU C C 4.281 -19.641 6.402 1.00 . A A . 50 GLU C 1 1
2 2786 1 1 52 GLU CA C 3.889 -20.836 7.250 1.00 . A A . 50 GLU CA 1 1
2 2787 1 1 52 GLU CB C 5.083 -21.300 8.081 1.00 . A A . 50 GLU CB 1 1
2 2788 1 1 52 GLU CD C 3.686 -21.919 10.079 1.00 . A A . 50 GLU CD 1 1
2 2789 1 1 52 GLU CG C 4.740 -22.373 9.096 1.00 . A A . 50 GLU CG 1 1
2 2790 1 1 52 GLU H H 3.809 -22.787 6.390 1.00 . A A . 50 GLU H 1 1
2 2791 1 1 52 GLU HA H 3.098 -20.528 7.912 1.00 . A A . 50 GLU HA 1 1
2 2792 1 1 52 GLU HB2 H 5.836 -21.696 7.415 1.00 . A A . 50 GLU HB2 1 1
2 2793 1 1 52 GLU HB3 H 5.493 -20.452 8.608 1.00 . A A . 50 GLU HB3 1 1
2 2794 1 1 52 GLU HG2 H 4.370 -23.242 8.575 1.00 . A A . 50 GLU HG2 1 1
2 2795 1 1 52 GLU HG3 H 5.632 -22.635 9.643 1.00 . A A . 50 GLU HG3 1 1
2 2796 1 1 52 GLU N N 3.362 -21.917 6.426 1.00 . A A . 50 GLU N 1 1
2 2797 1 1 52 GLU O O 3.964 -18.501 6.747 1.00 . A A . 50 GLU O 1 1
2 2798 1 1 52 GLU OE1 O 4.018 -21.145 11.004 1.00 . A A . 50 GLU OE1 1 1
2 2799 1 1 52 GLU OE2 O 2.524 -22.334 9.938 1.00 . A A . 50 GLU OE2 1 1
2 2800 1 1 53 LEU C C 4.130 -18.089 3.856 1.00 . A A . 51 LEU C 1 1
2 2801 1 1 53 LEU CA C 5.357 -18.802 4.412 1.00 . A A . 51 LEU CA 1 1
2 2802 1 1 53 LEU CB C 6.233 -19.318 3.271 1.00 . A A . 51 LEU CB 1 1
2 2803 1 1 53 LEU CD1 C 7.710 -17.290 3.074 1.00 . A A . 51 LEU CD1 1 1
2 2804 1 1 53 LEU CD2 C 7.520 -18.887 1.162 1.00 . A A . 51 LEU CD2 1 1
2 2805 1 1 53 LEU CG C 6.790 -18.245 2.327 1.00 . A A . 51 LEU CG 1 1
2 2806 1 1 53 LEU H H 5.189 -20.816 5.070 1.00 . A A . 51 LEU H 1 1
2 2807 1 1 53 LEU HA H 5.926 -18.101 5.006 1.00 . A A . 51 LEU HA 1 1
2 2808 1 1 53 LEU HB2 H 7.065 -19.856 3.700 1.00 . A A . 51 LEU HB2 1 1
2 2809 1 1 53 LEU HB3 H 5.647 -20.009 2.683 1.00 . A A . 51 LEU HB3 1 1
2 2810 1 1 53 LEU HD11 H 8.117 -16.567 2.384 1.00 . A A . 51 LEU HD11 1 1
2 2811 1 1 53 LEU HD12 H 8.516 -17.847 3.530 1.00 . A A . 51 LEU HD12 1 1
2 2812 1 1 53 LEU HD13 H 7.148 -16.777 3.841 1.00 . A A . 51 LEU HD13 1 1
2 2813 1 1 53 LEU HD21 H 6.834 -19.519 0.617 1.00 . A A . 51 LEU HD21 1 1
2 2814 1 1 53 LEU HD22 H 8.338 -19.483 1.533 1.00 . A A . 51 LEU HD22 1 1
2 2815 1 1 53 LEU HD23 H 7.899 -18.119 0.506 1.00 . A A . 51 LEU HD23 1 1
2 2816 1 1 53 LEU HG H 5.968 -17.667 1.932 1.00 . A A . 51 LEU HG 1 1
2 2817 1 1 53 LEU N N 4.951 -19.890 5.289 1.00 . A A . 51 LEU N 1 1
2 2818 1 1 53 LEU O O 4.089 -16.864 3.812 1.00 . A A . 51 LEU O 1 1
2 2819 1 1 54 GLN C C 1.244 -17.353 3.933 1.00 . A A . 52 GLN C 1 1
2 2820 1 1 54 GLN CA C 1.883 -18.314 2.932 1.00 . A A . 52 GLN CA 1 1
2 2821 1 1 54 GLN CB C 0.898 -19.436 2.601 1.00 . A A . 52 GLN CB 1 1
2 2822 1 1 54 GLN CD C -1.485 -20.070 2.141 1.00 . A A . 52 GLN CD 1 1
2 2823 1 1 54 GLN CG C -0.497 -18.945 2.278 1.00 . A A . 52 GLN CG 1 1
2 2824 1 1 54 GLN H H 3.224 -19.845 3.529 1.00 . A A . 52 GLN H 1 1
2 2825 1 1 54 GLN HA H 2.115 -17.771 2.028 1.00 . A A . 52 GLN HA 1 1
2 2826 1 1 54 GLN HB2 H 1.270 -19.982 1.747 1.00 . A A . 52 GLN HB2 1 1
2 2827 1 1 54 GLN HB3 H 0.837 -20.105 3.446 1.00 . A A . 52 GLN HB3 1 1
2 2828 1 1 54 GLN HE21 H -1.792 -20.055 4.101 1.00 . A A . 52 GLN HE21 1 1
2 2829 1 1 54 GLN HE22 H -2.694 -21.223 3.196 1.00 . A A . 52 GLN HE22 1 1
2 2830 1 1 54 GLN HG2 H -0.828 -18.290 3.071 1.00 . A A . 52 GLN HG2 1 1
2 2831 1 1 54 GLN HG3 H -0.465 -18.397 1.349 1.00 . A A . 52 GLN HG3 1 1
2 2832 1 1 54 GLN N N 3.127 -18.868 3.464 1.00 . A A . 52 GLN N 1 1
2 2833 1 1 54 GLN NE2 N -2.047 -20.492 3.253 1.00 . A A . 52 GLN NE2 1 1
2 2834 1 1 54 GLN O O 0.894 -16.220 3.592 1.00 . A A . 52 GLN O 1 1
2 2835 1 1 54 GLN OE1 O -1.725 -20.572 1.054 1.00 . A A . 52 GLN OE1 1 1
2 2836 1 1 55 GLU C C 1.289 -15.741 6.501 1.00 . A A . 53 GLU C 1 1
2 2837 1 1 55 GLU CA C 0.514 -17.027 6.222 1.00 . A A . 53 GLU CA 1 1
2 2838 1 1 55 GLU CB C 0.373 -17.876 7.477 1.00 . A A . 53 GLU CB 1 1
2 2839 1 1 55 GLU CD C -1.720 -18.909 6.447 1.00 . A A . 53 GLU CD 1 1
2 2840 1 1 55 GLU CG C -1.041 -18.398 7.709 1.00 . A A . 53 GLU CG 1 1
2 2841 1 1 55 GLU H H 1.495 -18.695 5.373 1.00 . A A . 53 GLU H 1 1
2 2842 1 1 55 GLU HA H -0.474 -16.755 5.882 1.00 . A A . 53 GLU HA 1 1
2 2843 1 1 55 GLU HB2 H 1.038 -18.725 7.400 1.00 . A A . 53 GLU HB2 1 1
2 2844 1 1 55 GLU HB3 H 0.660 -17.283 8.333 1.00 . A A . 53 GLU HB3 1 1
2 2845 1 1 55 GLU HG2 H -0.998 -19.208 8.419 1.00 . A A . 53 GLU HG2 1 1
2 2846 1 1 55 GLU HG3 H -1.636 -17.596 8.121 1.00 . A A . 53 GLU HG3 1 1
2 2847 1 1 55 GLU N N 1.130 -17.806 5.168 1.00 . A A . 53 GLU N 1 1
2 2848 1 1 55 GLU O O 0.697 -14.680 6.663 1.00 . A A . 53 GLU O 1 1
2 2849 1 1 55 GLU OE1 O -1.285 -19.932 5.903 1.00 . A A . 53 GLU OE1 1 1
2 2850 1 1 55 GLU OE2 O -2.721 -18.295 6.019 1.00 . A A . 53 GLU OE2 1 1
2 2851 1 1 56 LYS C C 3.268 -13.657 5.609 1.00 . A A . 54 LYS C 1 1
2 2852 1 1 56 LYS CA C 3.456 -14.654 6.749 1.00 . A A . 54 LYS CA 1 1
2 2853 1 1 56 LYS CB C 4.933 -15.060 6.845 1.00 . A A . 54 LYS CB 1 1
2 2854 1 1 56 LYS CD C 5.715 -15.036 9.268 1.00 . A A . 54 LYS CD 1 1
2 2855 1 1 56 LYS CE C 4.587 -14.157 9.791 1.00 . A A . 54 LYS CE 1 1
2 2856 1 1 56 LYS CG C 5.288 -15.898 8.075 1.00 . A A . 54 LYS CG 1 1
2 2857 1 1 56 LYS H H 3.040 -16.711 6.402 1.00 . A A . 54 LYS H 1 1
2 2858 1 1 56 LYS HA H 3.149 -14.193 7.674 1.00 . A A . 54 LYS HA 1 1
2 2859 1 1 56 LYS HB2 H 5.187 -15.633 5.966 1.00 . A A . 54 LYS HB2 1 1
2 2860 1 1 56 LYS HB3 H 5.535 -14.163 6.862 1.00 . A A . 54 LYS HB3 1 1
2 2861 1 1 56 LYS HD2 H 6.043 -15.685 10.065 1.00 . A A . 54 LYS HD2 1 1
2 2862 1 1 56 LYS HD3 H 6.538 -14.407 8.962 1.00 . A A . 54 LYS HD3 1 1
2 2863 1 1 56 LYS HE2 H 4.306 -13.457 9.019 1.00 . A A . 54 LYS HE2 1 1
2 2864 1 1 56 LYS HE3 H 3.741 -14.783 10.038 1.00 . A A . 54 LYS HE3 1 1
2 2865 1 1 56 LYS HG2 H 4.422 -16.477 8.360 1.00 . A A . 54 LYS HG2 1 1
2 2866 1 1 56 LYS HG3 H 6.095 -16.567 7.817 1.00 . A A . 54 LYS HG3 1 1
2 2867 1 1 56 LYS HZ1 H 5.298 -14.043 11.748 1.00 . A A . 54 LYS HZ1 1 1
2 2868 1 1 56 LYS HZ2 H 4.197 -12.829 11.345 1.00 . A A . 54 LYS HZ2 1 1
2 2869 1 1 56 LYS HZ3 H 5.782 -12.754 10.765 1.00 . A A . 54 LYS HZ3 1 1
2 2870 1 1 56 LYS N N 2.614 -15.834 6.531 1.00 . A A . 54 LYS N 1 1
2 2871 1 1 56 LYS NZ N 4.995 -13.395 10.991 1.00 . A A . 54 LYS NZ 1 1
2 2872 1 1 56 LYS O O 3.133 -12.455 5.835 1.00 . A A . 54 LYS O 1 1
2 2873 1 1 57 ILE C C 1.720 -12.606 3.284 1.00 . A A . 55 ILE C 1 1
2 2874 1 1 57 ILE CA C 3.070 -13.324 3.226 1.00 . A A . 55 ILE CA 1 1
2 2875 1 1 57 ILE CB C 3.196 -14.111 1.899 1.00 . A A . 55 ILE CB 1 1
2 2876 1 1 57 ILE CD1 C 4.791 -15.560 0.531 1.00 . A A . 55 ILE CD1 1 1
2 2877 1 1 57 ILE CG1 C 4.606 -14.693 1.760 1.00 . A A . 55 ILE CG1 1 1
2 2878 1 1 57 ILE CG2 C 2.880 -13.205 0.713 1.00 . A A . 55 ILE CG2 1 1
2 2879 1 1 57 ILE H H 3.355 -15.147 4.339 1.00 . A A . 55 ILE H 1 1
2 2880 1 1 57 ILE HA H 3.849 -12.574 3.253 1.00 . A A . 55 ILE HA 1 1
2 2881 1 1 57 ILE HB H 2.480 -14.918 1.912 1.00 . A A . 55 ILE HB 1 1
2 2882 1 1 57 ILE HD11 H 4.577 -14.980 -0.355 1.00 . A A . 55 ILE HD11 1 1
2 2883 1 1 57 ILE HD12 H 4.117 -16.401 0.583 1.00 . A A . 55 ILE HD12 1 1
2 2884 1 1 57 ILE HD13 H 5.809 -15.917 0.491 1.00 . A A . 55 ILE HD13 1 1
2 2885 1 1 57 ILE HG12 H 5.318 -13.884 1.702 1.00 . A A . 55 ILE HG12 1 1
2 2886 1 1 57 ILE HG13 H 4.825 -15.296 2.629 1.00 . A A . 55 ILE HG13 1 1
2 2887 1 1 57 ILE HG21 H 3.580 -12.382 0.692 1.00 . A A . 55 ILE HG21 1 1
2 2888 1 1 57 ILE HG22 H 1.876 -12.819 0.812 1.00 . A A . 55 ILE HG22 1 1
2 2889 1 1 57 ILE HG23 H 2.963 -13.772 -0.202 1.00 . A A . 55 ILE HG23 1 1
2 2890 1 1 57 ILE N N 3.250 -14.169 4.394 1.00 . A A . 55 ILE N 1 1
2 2891 1 1 57 ILE O O 1.653 -11.393 3.121 1.00 . A A . 55 ILE O 1 1
2 2892 1 1 58 ILE C C -0.800 -11.780 4.783 1.00 . A A . 56 ILE C 1 1
2 2893 1 1 58 ILE CA C -0.690 -12.794 3.639 1.00 . A A . 56 ILE CA 1 1
2 2894 1 1 58 ILE CB C -1.765 -13.901 3.825 1.00 . A A . 56 ILE CB 1 1
2 2895 1 1 58 ILE CD1 C -2.769 -15.972 2.720 1.00 . A A . 56 ILE CD1 1 1
2 2896 1 1 58 ILE CG1 C -1.782 -14.830 2.608 1.00 . A A . 56 ILE CG1 1 1
2 2897 1 1 58 ILE CG2 C -3.148 -13.287 4.048 1.00 . A A . 56 ILE CG2 1 1
2 2898 1 1 58 ILE H H 0.780 -14.327 3.693 1.00 . A A . 56 ILE H 1 1
2 2899 1 1 58 ILE HA H -0.889 -12.283 2.706 1.00 . A A . 56 ILE HA 1 1
2 2900 1 1 58 ILE HB H -1.507 -14.474 4.701 1.00 . A A . 56 ILE HB 1 1
2 2901 1 1 58 ILE HD11 H -2.524 -16.578 3.580 1.00 . A A . 56 ILE HD11 1 1
2 2902 1 1 58 ILE HD12 H -2.720 -16.578 1.828 1.00 . A A . 56 ILE HD12 1 1
2 2903 1 1 58 ILE HD13 H -3.769 -15.575 2.832 1.00 . A A . 56 ILE HD13 1 1
2 2904 1 1 58 ILE HG12 H -2.038 -14.259 1.728 1.00 . A A . 56 ILE HG12 1 1
2 2905 1 1 58 ILE HG13 H -0.797 -15.255 2.480 1.00 . A A . 56 ILE HG13 1 1
2 2906 1 1 58 ILE HG21 H -3.415 -12.683 3.195 1.00 . A A . 56 ILE HG21 1 1
2 2907 1 1 58 ILE HG22 H -3.131 -12.671 4.935 1.00 . A A . 56 ILE HG22 1 1
2 2908 1 1 58 ILE HG23 H -3.875 -14.077 4.172 1.00 . A A . 56 ILE HG23 1 1
2 2909 1 1 58 ILE N N 0.657 -13.360 3.553 1.00 . A A . 56 ILE N 1 1
2 2910 1 1 58 ILE O O -1.406 -10.720 4.623 1.00 . A A . 56 ILE O 1 1
2 2911 1 1 59 ARG C C 0.467 -9.897 6.857 1.00 . A A . 57 ARG C 1 1
2 2912 1 1 59 ARG CA C -0.273 -11.209 7.080 1.00 . A A . 57 ARG CA 1 1
2 2913 1 1 59 ARG CB C 0.220 -11.914 8.350 1.00 . A A . 57 ARG CB 1 1
2 2914 1 1 59 ARG CD C -1.576 -13.690 8.380 1.00 . A A . 57 ARG CD 1 1
2 2915 1 1 59 ARG CG C -0.900 -12.569 9.154 1.00 . A A . 57 ARG CG 1 1
2 2916 1 1 59 ARG CZ C -2.970 -15.262 9.704 1.00 . A A . 57 ARG CZ 1 1
2 2917 1 1 59 ARG H H 0.355 -12.906 5.974 1.00 . A A . 57 ARG H 1 1
2 2918 1 1 59 ARG HA H -1.319 -10.973 7.210 1.00 . A A . 57 ARG HA 1 1
2 2919 1 1 59 ARG HB2 H 0.930 -12.678 8.071 1.00 . A A . 57 ARG HB2 1 1
2 2920 1 1 59 ARG HB3 H 0.712 -11.191 8.983 1.00 . A A . 57 ARG HB3 1 1
2 2921 1 1 59 ARG HD2 H -1.791 -13.337 7.382 1.00 . A A . 57 ARG HD2 1 1
2 2922 1 1 59 ARG HD3 H -0.895 -14.527 8.323 1.00 . A A . 57 ARG HD3 1 1
2 2923 1 1 59 ARG HE H -3.611 -13.554 8.866 1.00 . A A . 57 ARG HE 1 1
2 2924 1 1 59 ARG HG2 H -0.486 -12.973 10.065 1.00 . A A . 57 ARG HG2 1 1
2 2925 1 1 59 ARG HG3 H -1.634 -11.817 9.397 1.00 . A A . 57 ARG HG3 1 1
2 2926 1 1 59 ARG HH11 H -0.999 -15.772 9.643 1.00 . A A . 57 ARG HH11 1 1
2 2927 1 1 59 ARG HH12 H -2.021 -16.892 10.476 1.00 . A A . 57 ARG HH12 1 1
2 2928 1 1 59 ARG HH21 H -4.971 -15.032 9.976 1.00 . A A . 57 ARG HH21 1 1
2 2929 1 1 59 ARG HH22 H -4.294 -16.452 10.690 1.00 . A A . 57 ARG HH22 1 1
2 2930 1 1 59 ARG N N -0.188 -12.088 5.918 1.00 . A A . 57 ARG N 1 1
2 2931 1 1 59 ARG NE N -2.824 -14.132 9.007 1.00 . A A . 57 ARG NE 1 1
2 2932 1 1 59 ARG NH1 N -1.915 -16.034 9.964 1.00 . A A . 57 ARG NH1 1 1
2 2933 1 1 59 ARG NH2 N -4.171 -15.609 10.158 1.00 . A A . 57 ARG NH2 1 1
2 2934 1 1 59 ARG O O -0.031 -8.829 7.230 1.00 . A A . 57 ARG O 1 1
2 2935 1 1 60 GLU C C 1.749 -7.974 4.819 1.00 . A A . 58 GLU C 1 1
2 2936 1 1 60 GLU CA C 2.382 -8.739 5.967 1.00 . A A . 58 GLU CA 1 1
2 2937 1 1 60 GLU CB C 3.862 -9.014 5.685 1.00 . A A . 58 GLU CB 1 1
2 2938 1 1 60 GLU CD C 4.334 -10.100 7.923 1.00 . A A . 58 GLU CD 1 1
2 2939 1 1 60 GLU CG C 4.732 -9.030 6.935 1.00 . A A . 58 GLU CG 1 1
2 2940 1 1 60 GLU H H 2.022 -10.828 5.991 1.00 . A A . 58 GLU H 1 1
2 2941 1 1 60 GLU HA H 2.312 -8.126 6.854 1.00 . A A . 58 GLU HA 1 1
2 2942 1 1 60 GLU HB2 H 3.950 -9.976 5.200 1.00 . A A . 58 GLU HB2 1 1
2 2943 1 1 60 GLU HB3 H 4.237 -8.251 5.020 1.00 . A A . 58 GLU HB3 1 1
2 2944 1 1 60 GLU HG2 H 5.757 -9.196 6.644 1.00 . A A . 58 GLU HG2 1 1
2 2945 1 1 60 GLU HG3 H 4.651 -8.066 7.420 1.00 . A A . 58 GLU HG3 1 1
2 2946 1 1 60 GLU N N 1.640 -9.958 6.249 1.00 . A A . 58 GLU N 1 1
2 2947 1 1 60 GLU O O 1.740 -6.745 4.810 1.00 . A A . 58 GLU O 1 1
2 2948 1 1 60 GLU OE1 O 3.426 -9.853 8.738 1.00 . A A . 58 GLU OE1 1 1
2 2949 1 1 60 GLU OE2 O 4.938 -11.193 7.896 1.00 . A A . 58 GLU OE2 1 1
2 2950 1 1 61 LEU C C -0.667 -7.277 3.227 1.00 . A A . 59 LEU C 1 1
2 2951 1 1 61 LEU CA C 0.534 -8.091 2.727 1.00 . A A . 59 LEU CA 1 1
2 2952 1 1 61 LEU CB C 0.097 -9.200 1.750 1.00 . A A . 59 LEU CB 1 1
2 2953 1 1 61 LEU CD1 C -0.038 -9.978 -0.620 1.00 . A A . 59 LEU CD1 1 1
2 2954 1 1 61 LEU CD2 C -1.594 -8.206 0.182 1.00 . A A . 59 LEU CD2 1 1
2 2955 1 1 61 LEU CG C -0.197 -8.788 0.305 1.00 . A A . 59 LEU CG 1 1
2 2956 1 1 61 LEU H H 1.221 -9.680 3.910 1.00 . A A . 59 LEU H 1 1
2 2957 1 1 61 LEU HA H 1.231 -7.430 2.234 1.00 . A A . 59 LEU HA 1 1
2 2958 1 1 61 LEU HB2 H 0.879 -9.943 1.725 1.00 . A A . 59 LEU HB2 1 1
2 2959 1 1 61 LEU HB3 H -0.793 -9.664 2.153 1.00 . A A . 59 LEU HB3 1 1
2 2960 1 1 61 LEU HD11 H -0.287 -9.687 -1.630 1.00 . A A . 59 LEU HD11 1 1
2 2961 1 1 61 LEU HD12 H -0.692 -10.775 -0.300 1.00 . A A . 59 LEU HD12 1 1
2 2962 1 1 61 LEU HD13 H 0.986 -10.322 -0.589 1.00 . A A . 59 LEU HD13 1 1
2 2963 1 1 61 LEU HD21 H -2.314 -8.903 0.584 1.00 . A A . 59 LEU HD21 1 1
2 2964 1 1 61 LEU HD22 H -1.817 -8.022 -0.859 1.00 . A A . 59 LEU HD22 1 1
2 2965 1 1 61 LEU HD23 H -1.648 -7.279 0.732 1.00 . A A . 59 LEU HD23 1 1
2 2966 1 1 61 LEU HG H 0.514 -8.043 -0.007 1.00 . A A . 59 LEU HG 1 1
2 2967 1 1 61 LEU N N 1.203 -8.698 3.862 1.00 . A A . 59 LEU N 1 1
2 2968 1 1 61 LEU O O -0.882 -6.133 2.814 1.00 . A A . 59 LEU O 1 1
2 2969 1 1 62 ASP C C -2.264 -5.989 5.520 1.00 . A A . 60 ASP C 1 1
2 2970 1 1 62 ASP CA C -2.610 -7.259 4.740 1.00 . A A . 60 ASP CA 1 1
2 2971 1 1 62 ASP CB C -3.310 -8.259 5.670 1.00 . A A . 60 ASP CB 1 1
2 2972 1 1 62 ASP CG C -4.513 -7.671 6.387 1.00 . A A . 60 ASP CG 1 1
2 2973 1 1 62 ASP H H -1.188 -8.797 4.412 1.00 . A A . 60 ASP H 1 1
2 2974 1 1 62 ASP HA H -3.290 -7.001 3.941 1.00 . A A . 60 ASP HA 1 1
2 2975 1 1 62 ASP HB2 H -3.645 -9.105 5.090 1.00 . A A . 60 ASP HB2 1 1
2 2976 1 1 62 ASP HB3 H -2.602 -8.600 6.414 1.00 . A A . 60 ASP HB3 1 1
2 2977 1 1 62 ASP N N -1.424 -7.881 4.141 1.00 . A A . 60 ASP N 1 1
2 2978 1 1 62 ASP O O -2.897 -4.949 5.328 1.00 . A A . 60 ASP O 1 1
2 2979 1 1 62 ASP OD1 O -4.332 -7.031 7.440 1.00 . A A . 60 ASP OD1 1 1
2 2980 1 1 62 ASP OD2 O -5.650 -7.872 5.914 1.00 . A A . 60 ASP OD2 1 1
2 2981 1 1 63 VAL C C -0.437 -3.722 6.372 1.00 . A A . 61 VAL C 1 1
2 2982 1 1 63 VAL CA C -0.880 -4.924 7.222 1.00 . A A . 61 VAL CA 1 1
2 2983 1 1 63 VAL CB C 0.212 -5.284 8.281 1.00 . A A . 61 VAL CB 1 1
2 2984 1 1 63 VAL CG1 C 1.542 -5.617 7.632 1.00 . A A . 61 VAL CG1 1 1
2 2985 1 1 63 VAL CG2 C 0.377 -4.162 9.291 1.00 . A A . 61 VAL CG2 1 1
2 2986 1 1 63 VAL H H -0.736 -6.905 6.434 1.00 . A A . 61 VAL H 1 1
2 2987 1 1 63 VAL HA H -1.776 -4.632 7.753 1.00 . A A . 61 VAL HA 1 1
2 2988 1 1 63 VAL HB H -0.123 -6.163 8.812 1.00 . A A . 61 VAL HB 1 1
2 2989 1 1 63 VAL HG11 H 1.924 -4.741 7.128 1.00 . A A . 61 VAL HG11 1 1
2 2990 1 1 63 VAL HG12 H 1.398 -6.408 6.914 1.00 . A A . 61 VAL HG12 1 1
2 2991 1 1 63 VAL HG13 H 2.244 -5.934 8.390 1.00 . A A . 61 VAL HG13 1 1
2 2992 1 1 63 VAL HG21 H -0.558 -3.999 9.803 1.00 . A A . 61 VAL HG21 1 1
2 2993 1 1 63 VAL HG22 H 0.673 -3.258 8.781 1.00 . A A . 61 VAL HG22 1 1
2 2994 1 1 63 VAL HG23 H 1.139 -4.435 10.008 1.00 . A A . 61 VAL HG23 1 1
2 2995 1 1 63 VAL N N -1.247 -6.068 6.380 1.00 . A A . 61 VAL N 1 1
2 2996 1 1 63 VAL O O -0.741 -2.569 6.698 1.00 . A A . 61 VAL O 1 1
2 2997 1 1 64 VAL C C -0.502 -2.392 3.590 1.00 . A A . 62 VAL C 1 1
2 2998 1 1 64 VAL CA C 0.684 -2.947 4.366 1.00 . A A . 62 VAL CA 1 1
2 2999 1 1 64 VAL CB C 1.767 -3.442 3.377 1.00 . A A . 62 VAL CB 1 1
2 3000 1 1 64 VAL CG1 C 2.174 -2.327 2.426 1.00 . A A . 62 VAL CG1 1 1
2 3001 1 1 64 VAL CG2 C 2.981 -3.959 4.134 1.00 . A A . 62 VAL CG2 1 1
2 3002 1 1 64 VAL H H 0.457 -4.935 5.062 1.00 . A A . 62 VAL H 1 1
2 3003 1 1 64 VAL HA H 1.104 -2.153 4.967 1.00 . A A . 62 VAL HA 1 1
2 3004 1 1 64 VAL HB H 1.355 -4.252 2.795 1.00 . A A . 62 VAL HB 1 1
2 3005 1 1 64 VAL HG11 H 2.930 -2.692 1.746 1.00 . A A . 62 VAL HG11 1 1
2 3006 1 1 64 VAL HG12 H 2.568 -1.498 2.992 1.00 . A A . 62 VAL HG12 1 1
2 3007 1 1 64 VAL HG13 H 1.311 -2.002 1.862 1.00 . A A . 62 VAL HG13 1 1
2 3008 1 1 64 VAL HG21 H 3.388 -3.168 4.744 1.00 . A A . 62 VAL HG21 1 1
2 3009 1 1 64 VAL HG22 H 3.728 -4.292 3.429 1.00 . A A . 62 VAL HG22 1 1
2 3010 1 1 64 VAL HG23 H 2.687 -4.785 4.765 1.00 . A A . 62 VAL HG23 1 1
2 3011 1 1 64 VAL N N 0.244 -3.999 5.268 1.00 . A A . 62 VAL N 1 1
2 3012 1 1 64 VAL O O -0.603 -1.183 3.383 1.00 . A A . 62 VAL O 1 1
2 3013 1 1 65 CYS C C -3.433 -1.894 3.323 1.00 . A A . 63 CYS C 1 1
2 3014 1 1 65 CYS CA C -2.597 -2.823 2.465 1.00 . A A . 63 CYS CA 1 1
2 3015 1 1 65 CYS CB C -3.438 -4.005 1.992 1.00 . A A . 63 CYS CB 1 1
2 3016 1 1 65 CYS H H -1.291 -4.209 3.426 1.00 . A A . 63 CYS H 1 1
2 3017 1 1 65 CYS HA H -2.254 -2.270 1.602 1.00 . A A . 63 CYS HA 1 1
2 3018 1 1 65 CYS HB2 H -3.643 -4.652 2.832 1.00 . A A . 63 CYS HB2 1 1
2 3019 1 1 65 CYS HB3 H -4.372 -3.637 1.593 1.00 . A A . 63 CYS HB3 1 1
2 3020 1 1 65 CYS HG H -1.637 -5.638 1.295 1.00 . A A . 63 CYS HG 1 1
2 3021 1 1 65 CYS N N -1.418 -3.262 3.195 1.00 . A A . 63 CYS N 1 1
2 3022 1 1 65 CYS O O -3.902 -0.869 2.860 1.00 . A A . 63 CYS O 1 1
2 3023 1 1 65 CYS SG S -2.648 -5.001 0.712 1.00 . A A . 63 CYS SG 1 1
2 3024 1 1 66 ALA C C -3.766 -0.098 5.768 1.00 . A A . 64 ALA C 1 1
2 3025 1 1 66 ALA CA C -4.361 -1.475 5.531 1.00 . A A . 64 ALA CA 1 1
2 3026 1 1 66 ALA CB C -4.463 -2.222 6.841 1.00 . A A . 64 ALA CB 1 1
2 3027 1 1 66 ALA H H -3.088 -3.032 4.938 1.00 . A A . 64 ALA H 1 1
2 3028 1 1 66 ALA HA H -5.354 -1.370 5.123 1.00 . A A . 64 ALA HA 1 1
2 3029 1 1 66 ALA HB1 H -3.473 -2.330 7.262 1.00 . A A . 64 ALA HB1 1 1
2 3030 1 1 66 ALA HB2 H -4.887 -3.199 6.665 1.00 . A A . 64 ALA HB2 1 1
2 3031 1 1 66 ALA HB3 H -5.088 -1.670 7.527 1.00 . A A . 64 ALA HB3 1 1
2 3032 1 1 66 ALA N N -3.561 -2.242 4.594 1.00 . A A . 64 ALA N 1 1
2 3033 1 1 66 ALA O O -4.489 0.903 5.766 1.00 . A A . 64 ALA O 1 1
2 3034 1 1 67 MET C C -1.856 2.108 4.941 1.00 . A A . 65 MET C 1 1
2 3035 1 1 67 MET CA C -1.819 1.253 6.207 1.00 . A A . 65 MET CA 1 1
2 3036 1 1 67 MET CB C -0.376 1.080 6.707 1.00 . A A . 65 MET CB 1 1
2 3037 1 1 67 MET CE C 2.142 -0.847 7.369 1.00 . A A . 65 MET CE 1 1
2 3038 1 1 67 MET CG C 0.606 0.651 5.639 1.00 . A A . 65 MET CG 1 1
2 3039 1 1 67 MET H H -1.926 -0.857 5.963 1.00 . A A . 65 MET H 1 1
2 3040 1 1 67 MET HA H -2.396 1.755 6.970 1.00 . A A . 65 MET HA 1 1
2 3041 1 1 67 MET HB2 H -0.035 2.018 7.120 1.00 . A A . 65 MET HB2 1 1
2 3042 1 1 67 MET HB3 H -0.375 0.332 7.489 1.00 . A A . 65 MET HB3 1 1
2 3043 1 1 67 MET HE1 H 1.459 -0.589 8.162 1.00 . A A . 65 MET HE1 1 1
2 3044 1 1 67 MET HE2 H 3.109 -1.092 7.779 1.00 . A A . 65 MET HE2 1 1
2 3045 1 1 67 MET HE3 H 1.752 -1.695 6.825 1.00 . A A . 65 MET HE3 1 1
2 3046 1 1 67 MET HG2 H 0.302 -0.316 5.267 1.00 . A A . 65 MET HG2 1 1
2 3047 1 1 67 MET HG3 H 0.573 1.369 4.835 1.00 . A A . 65 MET HG3 1 1
2 3048 1 1 67 MET N N -2.459 -0.031 5.969 1.00 . A A . 65 MET N 1 1
2 3049 1 1 67 MET O O -2.006 3.328 5.007 1.00 . A A . 65 MET O 1 1
2 3050 1 1 67 MET SD S 2.298 0.533 6.245 1.00 . A A . 65 MET SD 1 1
2 3051 1 1 68 ILE C C -3.200 2.670 2.233 1.00 . A A . 66 ILE C 1 1
2 3052 1 1 68 ILE CA C -1.790 2.148 2.511 1.00 . A A . 66 ILE CA 1 1
2 3053 1 1 68 ILE CB C -1.280 1.245 1.333 1.00 . A A . 66 ILE CB 1 1
2 3054 1 1 68 ILE CD1 C 1.130 1.298 2.226 1.00 . A A . 66 ILE CD1 1 1
2 3055 1 1 68 ILE CG1 C 0.206 1.516 1.045 1.00 . A A . 66 ILE CG1 1 1
2 3056 1 1 68 ILE CG2 C -2.105 1.450 0.062 1.00 . A A . 66 ILE CG2 1 1
2 3057 1 1 68 ILE H H -1.593 0.481 3.801 1.00 . A A . 66 ILE H 1 1
2 3058 1 1 68 ILE HA H -1.133 3.002 2.587 1.00 . A A . 66 ILE HA 1 1
2 3059 1 1 68 ILE HB H -1.390 0.214 1.634 1.00 . A A . 66 ILE HB 1 1
2 3060 1 1 68 ILE HD11 H 2.156 1.413 1.910 1.00 . A A . 66 ILE HD11 1 1
2 3061 1 1 68 ILE HD12 H 0.984 0.305 2.627 1.00 . A A . 66 ILE HD12 1 1
2 3062 1 1 68 ILE HD13 H 0.910 2.027 2.992 1.00 . A A . 66 ILE HD13 1 1
2 3063 1 1 68 ILE HG12 H 0.535 0.866 0.250 1.00 . A A . 66 ILE HG12 1 1
2 3064 1 1 68 ILE HG13 H 0.309 2.544 0.725 1.00 . A A . 66 ILE HG13 1 1
2 3065 1 1 68 ILE HG21 H -2.035 2.482 -0.251 1.00 . A A . 66 ILE HG21 1 1
2 3066 1 1 68 ILE HG22 H -3.137 1.201 0.259 1.00 . A A . 66 ILE HG22 1 1
2 3067 1 1 68 ILE HG23 H -1.723 0.809 -0.720 1.00 . A A . 66 ILE HG23 1 1
2 3068 1 1 68 ILE N N -1.735 1.456 3.788 1.00 . A A . 66 ILE N 1 1
2 3069 1 1 68 ILE O O -3.369 3.832 1.861 1.00 . A A . 66 ILE O 1 1
2 3070 1 1 69 GLU C C -6.011 3.324 3.192 1.00 . A A . 67 GLU C 1 1
2 3071 1 1 69 GLU CA C -5.593 2.219 2.230 1.00 . A A . 67 GLU CA 1 1
2 3072 1 1 69 GLU CB C -6.539 1.016 2.329 1.00 . A A . 67 GLU CB 1 1
2 3073 1 1 69 GLU CD C -7.350 -1.130 1.259 1.00 . A A . 67 GLU CD 1 1
2 3074 1 1 69 GLU CG C -6.367 0.019 1.193 1.00 . A A . 67 GLU CG 1 1
2 3075 1 1 69 GLU H H -4.019 0.931 2.820 1.00 . A A . 67 GLU H 1 1
2 3076 1 1 69 GLU HA H -5.640 2.610 1.225 1.00 . A A . 67 GLU HA 1 1
2 3077 1 1 69 GLU HB2 H -6.356 0.504 3.262 1.00 . A A . 67 GLU HB2 1 1
2 3078 1 1 69 GLU HB3 H -7.560 1.371 2.317 1.00 . A A . 67 GLU HB3 1 1
2 3079 1 1 69 GLU HG2 H -6.506 0.534 0.255 1.00 . A A . 67 GLU HG2 1 1
2 3080 1 1 69 GLU HG3 H -5.365 -0.383 1.236 1.00 . A A . 67 GLU HG3 1 1
2 3081 1 1 69 GLU N N -4.212 1.830 2.466 1.00 . A A . 67 GLU N 1 1
2 3082 1 1 69 GLU O O -6.770 4.227 2.833 1.00 . A A . 67 GLU O 1 1
2 3083 1 1 69 GLU OE1 O -7.055 -2.131 1.931 1.00 . A A . 67 GLU OE1 1 1
2 3084 1 1 69 GLU OE2 O -8.426 -1.038 0.622 1.00 . A A . 67 GLU OE2 1 1
2 3085 1 1 70 GLY C C -5.204 5.608 5.091 1.00 . A A . 68 GLY C 1 1
2 3086 1 1 70 GLY CA C -5.802 4.251 5.413 1.00 . A A . 68 GLY CA 1 1
2 3087 1 1 70 GLY H H -4.882 2.517 4.637 1.00 . A A . 68 GLY H 1 1
2 3088 1 1 70 GLY HA2 H -6.875 4.350 5.482 1.00 . A A . 68 GLY HA2 1 1
2 3089 1 1 70 GLY HA3 H -5.420 3.920 6.366 1.00 . A A . 68 GLY HA3 1 1
2 3090 1 1 70 GLY N N -5.489 3.256 4.411 1.00 . A A . 68 GLY N 1 1
2 3091 1 1 70 GLY O O -5.882 6.635 5.174 1.00 . A A . 68 GLY O 1 1
2 3092 1 1 71 ALA C C -3.753 7.436 3.079 1.00 . A A . 69 ALA C 1 1
2 3093 1 1 71 ALA CA C -3.229 6.837 4.374 1.00 . A A . 69 ALA CA 1 1
2 3094 1 1 71 ALA CB C -1.731 6.588 4.281 1.00 . A A . 69 ALA CB 1 1
2 3095 1 1 71 ALA H H -3.458 4.749 4.626 1.00 . A A . 69 ALA H 1 1
2 3096 1 1 71 ALA HA H -3.405 7.540 5.176 1.00 . A A . 69 ALA HA 1 1
2 3097 1 1 71 ALA HB1 H -1.532 5.900 3.473 1.00 . A A . 69 ALA HB1 1 1
2 3098 1 1 71 ALA HB2 H -1.378 6.165 5.209 1.00 . A A . 69 ALA HB2 1 1
2 3099 1 1 71 ALA HB3 H -1.222 7.522 4.091 1.00 . A A . 69 ALA HB3 1 1
2 3100 1 1 71 ALA N N -3.934 5.607 4.702 1.00 . A A . 69 ALA N 1 1
2 3101 1 1 71 ALA O O -3.945 8.646 2.990 1.00 . A A . 69 ALA O 1 1
2 3102 1 1 72 GLN C C -5.874 7.728 0.996 1.00 . A A . 70 GLN C 1 1
2 3103 1 1 72 GLN CA C -4.500 7.087 0.801 1.00 . A A . 70 GLN CA 1 1
2 3104 1 1 72 GLN CB C -4.545 6.002 -0.282 1.00 . A A . 70 GLN CB 1 1
2 3105 1 1 72 GLN CD C -5.826 4.135 -1.342 1.00 . A A . 70 GLN CD 1 1
2 3106 1 1 72 GLN CG C -5.653 4.995 -0.120 1.00 . A A . 70 GLN CG 1 1
2 3107 1 1 72 GLN H H -3.899 5.634 2.277 1.00 . A A . 70 GLN H 1 1
2 3108 1 1 72 GLN HA H -3.827 7.867 0.480 1.00 . A A . 70 GLN HA 1 1
2 3109 1 1 72 GLN HB2 H -4.667 6.479 -1.244 1.00 . A A . 70 GLN HB2 1 1
2 3110 1 1 72 GLN HB3 H -3.603 5.473 -0.278 1.00 . A A . 70 GLN HB3 1 1
2 3111 1 1 72 GLN HE21 H -6.965 5.537 -2.162 1.00 . A A . 70 GLN HE21 1 1
2 3112 1 1 72 GLN HE22 H -6.717 4.105 -3.109 1.00 . A A . 70 GLN HE22 1 1
2 3113 1 1 72 GLN HG2 H -5.412 4.364 0.720 1.00 . A A . 70 GLN HG2 1 1
2 3114 1 1 72 GLN HG3 H -6.576 5.520 0.074 1.00 . A A . 70 GLN HG3 1 1
2 3115 1 1 72 GLN N N -3.998 6.593 2.079 1.00 . A A . 70 GLN N 1 1
2 3116 1 1 72 GLN NE2 N -6.575 4.638 -2.302 1.00 . A A . 70 GLN NE2 1 1
2 3117 1 1 72 GLN O O -6.166 8.764 0.430 1.00 . A A . 70 GLN O 1 1
2 3118 1 1 72 GLN OE1 O -5.263 3.050 -1.440 1.00 . A A . 70 GLN OE1 1 1
2 3119 1 1 73 GLY C C -7.960 8.973 2.798 1.00 . A A . 71 GLY C 1 1
2 3120 1 1 73 GLY CA C -8.019 7.619 2.132 1.00 . A A . 71 GLY CA 1 1
2 3121 1 1 73 GLY H H -6.336 6.313 2.310 1.00 . A A . 71 GLY H 1 1
2 3122 1 1 73 GLY HA2 H -8.563 7.704 1.203 1.00 . A A . 71 GLY HA2 1 1
2 3123 1 1 73 GLY HA3 H -8.534 6.931 2.783 1.00 . A A . 71 GLY HA3 1 1
2 3124 1 1 73 GLY N N -6.687 7.109 1.856 1.00 . A A . 71 GLY N 1 1
2 3125 1 1 73 GLY O O -8.731 9.888 2.472 1.00 . A A . 71 GLY O 1 1
2 3126 1 1 74 ALA C C -6.340 11.406 3.469 1.00 . A A . 72 ALA C 1 1
2 3127 1 1 74 ALA CA C -6.808 10.338 4.439 1.00 . A A . 72 ALA CA 1 1
2 3128 1 1 74 ALA CB C -5.791 10.142 5.556 1.00 . A A . 72 ALA CB 1 1
2 3129 1 1 74 ALA H H -6.398 8.346 3.836 1.00 . A A . 72 ALA H 1 1
2 3130 1 1 74 ALA HA H -7.751 10.639 4.873 1.00 . A A . 72 ALA HA 1 1
2 3131 1 1 74 ALA HB1 H -5.675 11.066 6.103 1.00 . A A . 72 ALA HB1 1 1
2 3132 1 1 74 ALA HB2 H -4.842 9.855 5.129 1.00 . A A . 72 ALA HB2 1 1
2 3133 1 1 74 ALA HB3 H -6.136 9.368 6.225 1.00 . A A . 72 ALA HB3 1 1
2 3134 1 1 74 ALA N N -7.015 9.102 3.719 1.00 . A A . 72 ALA N 1 1
2 3135 1 1 74 ALA O O -6.917 12.490 3.390 1.00 . A A . 72 ALA O 1 1
2 3136 1 1 75 LEU C C -5.750 12.423 0.727 1.00 . A A . 73 LEU C 1 1
2 3137 1 1 75 LEU CA C -4.721 11.957 1.720 1.00 . A A . 73 LEU CA 1 1
2 3138 1 1 75 LEU CB C -3.594 11.262 0.969 1.00 . A A . 73 LEU CB 1 1
2 3139 1 1 75 LEU CD1 C -1.319 10.280 0.896 1.00 . A A . 73 LEU CD1 1 1
2 3140 1 1 75 LEU CD2 C -1.698 12.453 2.060 1.00 . A A . 73 LEU CD2 1 1
2 3141 1 1 75 LEU CG C -2.290 11.093 1.727 1.00 . A A . 73 LEU CG 1 1
2 3142 1 1 75 LEU H H -4.867 10.192 2.858 1.00 . A A . 73 LEU H 1 1
2 3143 1 1 75 LEU HA H -4.313 12.815 2.230 1.00 . A A . 73 LEU HA 1 1
2 3144 1 1 75 LEU HB2 H -3.940 10.283 0.676 1.00 . A A . 73 LEU HB2 1 1
2 3145 1 1 75 LEU HB3 H -3.389 11.832 0.073 1.00 . A A . 73 LEU HB3 1 1
2 3146 1 1 75 LEU HD11 H -0.381 10.184 1.421 1.00 . A A . 73 LEU HD11 1 1
2 3147 1 1 75 LEU HD12 H -1.163 10.777 -0.050 1.00 . A A . 73 LEU HD12 1 1
2 3148 1 1 75 LEU HD13 H -1.739 9.300 0.719 1.00 . A A . 73 LEU HD13 1 1
2 3149 1 1 75 LEU HD21 H -2.358 12.977 2.732 1.00 . A A . 73 LEU HD21 1 1
2 3150 1 1 75 LEU HD22 H -1.594 13.023 1.148 1.00 . A A . 73 LEU HD22 1 1
2 3151 1 1 75 LEU HD23 H -0.731 12.327 2.523 1.00 . A A . 73 LEU HD23 1 1
2 3152 1 1 75 LEU HG H -2.475 10.565 2.649 1.00 . A A . 73 LEU HG 1 1
2 3153 1 1 75 LEU N N -5.291 11.070 2.720 1.00 . A A . 73 LEU N 1 1
2 3154 1 1 75 LEU O O -5.879 13.613 0.495 1.00 . A A . 73 LEU O 1 1
2 3155 1 1 76 GLU C C -8.455 12.867 -0.396 1.00 . A A . 74 GLU C 1 1
2 3156 1 1 76 GLU CA C -7.469 11.797 -0.877 1.00 . A A . 74 GLU CA 1 1
2 3157 1 1 76 GLU CB C -8.208 10.527 -1.346 1.00 . A A . 74 GLU CB 1 1
2 3158 1 1 76 GLU CD C -8.104 8.327 -2.624 1.00 . A A . 74 GLU CD 1 1
2 3159 1 1 76 GLU CG C -7.358 9.587 -2.202 1.00 . A A . 74 GLU CG 1 1
2 3160 1 1 76 GLU H H -6.365 10.540 0.412 1.00 . A A . 74 GLU H 1 1
2 3161 1 1 76 GLU HA H -6.898 12.194 -1.704 1.00 . A A . 74 GLU HA 1 1
2 3162 1 1 76 GLU HB2 H -8.542 9.979 -0.477 1.00 . A A . 74 GLU HB2 1 1
2 3163 1 1 76 GLU HB3 H -9.070 10.823 -1.926 1.00 . A A . 74 GLU HB3 1 1
2 3164 1 1 76 GLU HG2 H -7.048 10.115 -3.091 1.00 . A A . 74 GLU HG2 1 1
2 3165 1 1 76 GLU HG3 H -6.484 9.298 -1.636 1.00 . A A . 74 GLU HG3 1 1
2 3166 1 1 76 GLU N N -6.487 11.479 0.147 1.00 . A A . 74 GLU N 1 1
2 3167 1 1 76 GLU O O -8.636 13.897 -1.050 1.00 . A A . 74 GLU O 1 1
2 3168 1 1 76 GLU OE1 O -9.048 8.435 -3.437 1.00 . A A . 74 GLU OE1 1 1
2 3169 1 1 76 GLU OE2 O -7.741 7.219 -2.155 1.00 . A A . 74 GLU OE2 1 1
2 3170 1 1 77 ARG C C -9.376 14.957 1.560 1.00 . A A . 75 ARG C 1 1
2 3171 1 1 77 ARG CA C -10.022 13.584 1.333 1.00 . A A . 75 ARG CA 1 1
2 3172 1 1 77 ARG CB C -10.583 13.045 2.648 1.00 . A A . 75 ARG CB 1 1
2 3173 1 1 77 ARG CD C -11.734 11.159 3.839 1.00 . A A . 75 ARG CD 1 1
2 3174 1 1 77 ARG CG C -11.375 11.760 2.491 1.00 . A A . 75 ARG CG 1 1
2 3175 1 1 77 ARG CZ C -12.056 8.717 4.157 1.00 . A A . 75 ARG CZ 1 1
2 3176 1 1 77 ARG H H -8.849 11.807 1.254 1.00 . A A . 75 ARG H 1 1
2 3177 1 1 77 ARG HA H -10.829 13.696 0.626 1.00 . A A . 75 ARG HA 1 1
2 3178 1 1 77 ARG HB2 H -9.765 12.858 3.326 1.00 . A A . 75 ARG HB2 1 1
2 3179 1 1 77 ARG HB3 H -11.233 13.792 3.079 1.00 . A A . 75 ARG HB3 1 1
2 3180 1 1 77 ARG HD2 H -10.824 10.975 4.390 1.00 . A A . 75 ARG HD2 1 1
2 3181 1 1 77 ARG HD3 H -12.346 11.864 4.382 1.00 . A A . 75 ARG HD3 1 1
2 3182 1 1 77 ARG HE H -13.331 9.953 3.215 1.00 . A A . 75 ARG HE 1 1
2 3183 1 1 77 ARG HG2 H -12.285 11.972 1.948 1.00 . A A . 75 ARG HG2 1 1
2 3184 1 1 77 ARG HG3 H -10.780 11.049 1.935 1.00 . A A . 75 ARG HG3 1 1
2 3185 1 1 77 ARG HH11 H -10.320 9.416 4.955 1.00 . A A . 75 ARG HH11 1 1
2 3186 1 1 77 ARG HH12 H -10.586 7.715 5.140 1.00 . A A . 75 ARG HH12 1 1
2 3187 1 1 77 ARG HH21 H -13.676 7.699 3.479 1.00 . A A . 75 ARG HH21 1 1
2 3188 1 1 77 ARG HH22 H -12.500 6.740 4.310 1.00 . A A . 75 ARG HH22 1 1
2 3189 1 1 77 ARG N N -9.059 12.634 0.765 1.00 . A A . 75 ARG N 1 1
2 3190 1 1 77 ARG NE N -12.470 9.903 3.693 1.00 . A A . 75 ARG NE 1 1
2 3191 1 1 77 ARG NH1 N -10.896 8.613 4.805 1.00 . A A . 75 ARG NH1 1 1
2 3192 1 1 77 ARG NH2 N -12.803 7.635 3.967 1.00 . A A . 75 ARG NH2 1 1
2 3193 1 1 77 ARG O O -9.996 15.994 1.304 1.00 . A A . 75 ARG O 1 1
2 3194 1 1 78 GLU C C -7.030 16.922 1.013 1.00 . A A . 76 GLU C 1 1
2 3195 1 1 78 GLU CA C -7.412 16.194 2.295 1.00 . A A . 76 GLU CA 1 1
2 3196 1 1 78 GLU CB C -6.158 15.886 3.106 1.00 . A A . 76 GLU CB 1 1
2 3197 1 1 78 GLU CD C -6.973 16.573 5.371 1.00 . A A . 76 GLU CD 1 1
2 3198 1 1 78 GLU CG C -6.445 15.445 4.525 1.00 . A A . 76 GLU CG 1 1
2 3199 1 1 78 GLU H H -7.690 14.110 2.210 1.00 . A A . 76 GLU H 1 1
2 3200 1 1 78 GLU HA H -8.052 16.834 2.881 1.00 . A A . 76 GLU HA 1 1
2 3201 1 1 78 GLU HB2 H -5.610 15.098 2.612 1.00 . A A . 76 GLU HB2 1 1
2 3202 1 1 78 GLU HB3 H -5.543 16.772 3.144 1.00 . A A . 76 GLU HB3 1 1
2 3203 1 1 78 GLU HG2 H -7.184 14.657 4.501 1.00 . A A . 76 GLU HG2 1 1
2 3204 1 1 78 GLU HG3 H -5.534 15.073 4.966 1.00 . A A . 76 GLU HG3 1 1
2 3205 1 1 78 GLU N N -8.140 14.958 2.022 1.00 . A A . 76 GLU N 1 1
2 3206 1 1 78 GLU O O -7.348 18.093 0.848 1.00 . A A . 76 GLU O 1 1
2 3207 1 1 78 GLU OE1 O -6.149 17.336 5.923 1.00 . A A . 76 GLU OE1 1 1
2 3208 1 1 78 GLU OE2 O -8.208 16.712 5.481 1.00 . A A . 76 GLU OE2 1 1
2 3209 1 1 79 LEU C C -7.063 17.395 -1.952 1.00 . A A . 77 LEU C 1 1
2 3210 1 1 79 LEU CA C -5.903 16.858 -1.137 1.00 . A A . 77 LEU CA 1 1
2 3211 1 1 79 LEU CB C -4.988 15.913 -1.963 1.00 . A A . 77 LEU CB 1 1
2 3212 1 1 79 LEU CD1 C -6.559 14.548 -3.405 1.00 . A A . 77 LEU CD1 1 1
2 3213 1 1 79 LEU CD2 C -4.354 13.598 -2.697 1.00 . A A . 77 LEU CD2 1 1
2 3214 1 1 79 LEU CG C -5.512 14.507 -2.302 1.00 . A A . 77 LEU CG 1 1
2 3215 1 1 79 LEU H H -6.019 15.336 0.319 1.00 . A A . 77 LEU H 1 1
2 3216 1 1 79 LEU HA H -5.317 17.720 -0.857 1.00 . A A . 77 LEU HA 1 1
2 3217 1 1 79 LEU HB2 H -4.762 16.409 -2.895 1.00 . A A . 77 LEU HB2 1 1
2 3218 1 1 79 LEU HB3 H -4.062 15.800 -1.417 1.00 . A A . 77 LEU HB3 1 1
2 3219 1 1 79 LEU HD11 H -6.124 14.966 -4.299 1.00 . A A . 77 LEU HD11 1 1
2 3220 1 1 79 LEU HD12 H -7.390 15.162 -3.087 1.00 . A A . 77 LEU HD12 1 1
2 3221 1 1 79 LEU HD13 H -6.908 13.547 -3.608 1.00 . A A . 77 LEU HD13 1 1
2 3222 1 1 79 LEU HD21 H -3.862 13.998 -3.571 1.00 . A A . 77 LEU HD21 1 1
2 3223 1 1 79 LEU HD22 H -4.729 12.610 -2.918 1.00 . A A . 77 LEU HD22 1 1
2 3224 1 1 79 LEU HD23 H -3.645 13.540 -1.883 1.00 . A A . 77 LEU HD23 1 1
2 3225 1 1 79 LEU HG H -5.977 14.088 -1.422 1.00 . A A . 77 LEU HG 1 1
2 3226 1 1 79 LEU N N -6.332 16.242 0.116 1.00 . A A . 77 LEU N 1 1
2 3227 1 1 79 LEU O O -6.884 18.283 -2.775 1.00 . A A . 77 LEU O 1 1
2 3228 1 1 80 LYS C C -9.785 18.805 -2.041 1.00 . A A . 78 LYS C 1 1
2 3229 1 1 80 LYS CA C -9.426 17.354 -2.405 1.00 . A A . 78 LYS CA 1 1
2 3230 1 1 80 LYS CB C -10.590 16.419 -2.146 1.00 . A A . 78 LYS CB 1 1
2 3231 1 1 80 LYS CD C -10.783 15.546 -4.493 1.00 . A A . 78 LYS CD 1 1
2 3232 1 1 80 LYS CE C -10.425 14.392 -5.408 1.00 . A A . 78 LYS CE 1 1
2 3233 1 1 80 LYS CG C -10.554 15.187 -3.034 1.00 . A A . 78 LYS CG 1 1
2 3234 1 1 80 LYS H H -8.431 16.267 -0.960 1.00 . A A . 78 LYS H 1 1
2 3235 1 1 80 LYS HA H -9.187 17.325 -3.455 1.00 . A A . 78 LYS HA 1 1
2 3236 1 1 80 LYS HB2 H -10.514 16.086 -1.115 1.00 . A A . 78 LYS HB2 1 1
2 3237 1 1 80 LYS HB3 H -11.522 16.939 -2.299 1.00 . A A . 78 LYS HB3 1 1
2 3238 1 1 80 LYS HD2 H -11.824 15.791 -4.631 1.00 . A A . 78 LYS HD2 1 1
2 3239 1 1 80 LYS HD3 H -10.177 16.402 -4.751 1.00 . A A . 78 LYS HD3 1 1
2 3240 1 1 80 LYS HE2 H -9.368 14.191 -5.299 1.00 . A A . 78 LYS HE2 1 1
2 3241 1 1 80 LYS HE3 H -10.994 13.522 -5.117 1.00 . A A . 78 LYS HE3 1 1
2 3242 1 1 80 LYS HG2 H -9.578 14.730 -2.945 1.00 . A A . 78 LYS HG2 1 1
2 3243 1 1 80 LYS HG3 H -11.316 14.493 -2.714 1.00 . A A . 78 LYS HG3 1 1
2 3244 1 1 80 LYS HZ1 H -10.123 15.516 -7.142 1.00 . A A . 78 LYS HZ1 1 1
2 3245 1 1 80 LYS HZ2 H -11.707 14.958 -6.953 1.00 . A A . 78 LYS HZ2 1 1
2 3246 1 1 80 LYS HZ3 H -10.491 13.890 -7.433 1.00 . A A . 78 LYS HZ3 1 1
2 3247 1 1 80 LYS N N -8.258 16.895 -1.698 1.00 . A A . 78 LYS N 1 1
2 3248 1 1 80 LYS NZ N -10.705 14.711 -6.830 1.00 . A A . 78 LYS NZ 1 1
2 3249 1 1 80 LYS O O -10.574 19.450 -2.732 1.00 . A A . 78 LYS O 1 1
2 3250 1 1 81 ARG C C -8.725 21.676 -1.340 1.00 . A A . 79 ARG C 1 1
2 3251 1 1 81 ARG CA C -9.471 20.661 -0.479 1.00 . A A . 79 ARG CA 1 1
2 3252 1 1 81 ARG CB C -9.021 20.830 0.979 1.00 . A A . 79 ARG CB 1 1
2 3253 1 1 81 ARG CD C -11.073 20.017 2.204 1.00 . A A . 79 ARG CD 1 1
2 3254 1 1 81 ARG CG C -9.594 19.810 1.952 1.00 . A A . 79 ARG CG 1 1
2 3255 1 1 81 ARG CZ C -11.780 19.356 4.486 1.00 . A A . 79 ARG CZ 1 1
2 3256 1 1 81 ARG H H -8.583 18.734 -0.439 1.00 . A A . 79 ARG H 1 1
2 3257 1 1 81 ARG HA H -10.532 20.848 -0.547 1.00 . A A . 79 ARG HA 1 1
2 3258 1 1 81 ARG HB2 H -7.945 20.756 1.017 1.00 . A A . 79 ARG HB2 1 1
2 3259 1 1 81 ARG HB3 H -9.313 21.814 1.314 1.00 . A A . 79 ARG HB3 1 1
2 3260 1 1 81 ARG HD2 H -11.233 21.022 2.560 1.00 . A A . 79 ARG HD2 1 1
2 3261 1 1 81 ARG HD3 H -11.612 19.871 1.278 1.00 . A A . 79 ARG HD3 1 1
2 3262 1 1 81 ARG HE H -11.736 18.149 2.884 1.00 . A A . 79 ARG HE 1 1
2 3263 1 1 81 ARG HG2 H -9.450 18.820 1.544 1.00 . A A . 79 ARG HG2 1 1
2 3264 1 1 81 ARG HG3 H -9.062 19.890 2.889 1.00 . A A . 79 ARG HG3 1 1
2 3265 1 1 81 ARG HH11 H -11.288 21.325 4.323 1.00 . A A . 79 ARG HH11 1 1
2 3266 1 1 81 ARG HH12 H -11.740 20.805 5.906 1.00 . A A . 79 ARG HH12 1 1
2 3267 1 1 81 ARG HH21 H -12.310 17.466 4.989 1.00 . A A . 79 ARG HH21 1 1
2 3268 1 1 81 ARG HH22 H -12.329 18.605 6.293 1.00 . A A . 79 ARG HH22 1 1
2 3269 1 1 81 ARG N N -9.208 19.300 -0.946 1.00 . A A . 79 ARG N 1 1
2 3270 1 1 81 ARG NE N -11.571 19.067 3.199 1.00 . A A . 79 ARG NE 1 1
2 3271 1 1 81 ARG NH1 N -11.590 20.592 4.937 1.00 . A A . 79 ARG NH1 1 1
2 3272 1 1 81 ARG NH2 N -12.174 18.406 5.321 1.00 . A A . 79 ARG NH2 1 1
2 3273 1 1 81 ARG O O -9.059 22.862 -1.351 1.00 . A A . 79 ARG O 1 1
2 3274 1 1 82 THR C C -7.583 22.370 -4.186 1.00 . A A . 80 THR C 1 1
2 3275 1 1 82 THR CA C -6.885 22.060 -2.868 1.00 . A A . 80 THR CA 1 1
2 3276 1 1 82 THR CB C -5.540 21.376 -3.173 1.00 . A A . 80 THR CB 1 1
2 3277 1 1 82 THR CG2 C -4.505 22.396 -3.620 1.00 . A A . 80 THR CG2 1 1
2 3278 1 1 82 THR H H -7.503 20.247 -2.008 1.00 . A A . 80 THR H 1 1
2 3279 1 1 82 THR HA H -6.692 22.977 -2.333 1.00 . A A . 80 THR HA 1 1
2 3280 1 1 82 THR HB H -5.688 20.656 -3.966 1.00 . A A . 80 THR HB 1 1
2 3281 1 1 82 THR HG1 H -4.739 19.828 -2.272 1.00 . A A . 80 THR HG1 1 1
2 3282 1 1 82 THR HG21 H -4.857 22.901 -4.506 1.00 . A A . 80 THR HG21 1 1
2 3283 1 1 82 THR HG22 H -3.575 21.891 -3.840 1.00 . A A . 80 THR HG22 1 1
2 3284 1 1 82 THR HG23 H -4.345 23.117 -2.832 1.00 . A A . 80 THR HG23 1 1
2 3285 1 1 82 THR N N -7.709 21.206 -2.040 1.00 . A A . 80 THR N 1 1
2 3286 1 1 82 THR O O -8.233 21.495 -4.774 1.00 . A A . 80 THR O 1 1
2 3287 1 1 82 THR OG1 O -5.061 20.699 -2.000 1.00 . A A . 80 THR OG1 1 1
2 3288 1 1 83 ASP C C -7.472 23.147 -7.018 1.00 . A A . 81 ASP C 1 1
2 3289 1 1 83 ASP CA C -8.033 24.031 -5.924 1.00 . A A . 81 ASP CA 1 1
2 3290 1 1 83 ASP CB C -7.675 25.490 -6.239 1.00 . A A . 81 ASP CB 1 1
2 3291 1 1 83 ASP CG C -7.954 26.437 -5.097 1.00 . A A . 81 ASP CG 1 1
2 3292 1 1 83 ASP H H -7.048 24.310 -4.082 1.00 . A A . 81 ASP H 1 1
2 3293 1 1 83 ASP HA H -9.105 23.923 -5.885 1.00 . A A . 81 ASP HA 1 1
2 3294 1 1 83 ASP HB2 H -6.623 25.551 -6.476 1.00 . A A . 81 ASP HB2 1 1
2 3295 1 1 83 ASP HB3 H -8.247 25.813 -7.097 1.00 . A A . 81 ASP HB3 1 1
2 3296 1 1 83 ASP N N -7.476 23.625 -4.636 1.00 . A A . 81 ASP N 1 1
2 3297 1 1 83 ASP O O -6.275 22.834 -7.017 1.00 . A A . 81 ASP O 1 1
2 3298 1 1 83 ASP OD1 O -9.116 26.842 -4.920 1.00 . A A . 81 ASP OD1 1 1
2 3299 1 1 83 ASP OD2 O -7.002 26.784 -4.369 1.00 . A A . 81 ASP OD2 1 1
2 3300 1 1 84 LEU C C -7.065 22.640 -10.073 1.00 . A A . 82 LEU C 1 1
2 3301 1 1 84 LEU CA C -7.883 21.878 -9.030 1.00 . A A . 82 LEU CA 1 1
2 3302 1 1 84 LEU CB C -9.080 21.139 -9.676 1.00 . A A . 82 LEU CB 1 1
2 3303 1 1 84 LEU CD1 C -11.240 21.115 -10.963 1.00 . A A . 82 LEU CD1 1 1
2 3304 1 1 84 LEU CD2 C -10.499 23.249 -9.895 1.00 . A A . 82 LEU CD2 1 1
2 3305 1 1 84 LEU CG C -10.047 21.957 -10.569 1.00 . A A . 82 LEU CG 1 1
2 3306 1 1 84 LEU H H -9.263 22.982 -7.903 1.00 . A A . 82 LEU H 1 1
2 3307 1 1 84 LEU HA H -7.231 21.139 -8.586 1.00 . A A . 82 LEU HA 1 1
2 3308 1 1 84 LEU HB2 H -8.669 20.350 -10.286 1.00 . A A . 82 LEU HB2 1 1
2 3309 1 1 84 LEU HB3 H -9.654 20.687 -8.881 1.00 . A A . 82 LEU HB3 1 1
2 3310 1 1 84 LEU HD11 H -11.881 21.683 -11.620 1.00 . A A . 82 LEU HD11 1 1
2 3311 1 1 84 LEU HD12 H -11.789 20.835 -10.077 1.00 . A A . 82 LEU HD12 1 1
2 3312 1 1 84 LEU HD13 H -10.898 20.226 -11.470 1.00 . A A . 82 LEU HD13 1 1
2 3313 1 1 84 LEU HD21 H -9.633 23.878 -9.729 1.00 . A A . 82 LEU HD21 1 1
2 3314 1 1 84 LEU HD22 H -10.969 23.021 -8.950 1.00 . A A . 82 LEU HD22 1 1
2 3315 1 1 84 LEU HD23 H -11.200 23.764 -10.534 1.00 . A A . 82 LEU HD23 1 1
2 3316 1 1 84 LEU HG H -9.527 22.218 -11.481 1.00 . A A . 82 LEU HG 1 1
2 3317 1 1 84 LEU N N -8.316 22.742 -7.947 1.00 . A A . 82 LEU N 1 1
2 3318 1 1 84 LEU O O -7.530 22.953 -11.170 1.00 . A A . 82 LEU O 1 1
2 3319 1 1 85 ASN C C -4.452 22.736 -11.658 1.00 . A A . 83 ASN C 1 1
2 3320 1 1 85 ASN CA C -4.972 23.671 -10.581 1.00 . A A . 83 ASN CA 1 1
2 3321 1 1 85 ASN CB C -3.846 24.270 -9.813 1.00 . A A . 83 ASN CB 1 1
2 3322 1 1 85 ASN CG C -3.408 25.534 -10.466 1.00 . A A . 83 ASN CG 1 1
2 3323 1 1 85 ASN H H -5.565 22.746 -8.791 1.00 . A A . 83 ASN H 1 1
2 3324 1 1 85 ASN HA H -5.498 24.483 -11.053 1.00 . A A . 83 ASN HA 1 1
2 3325 1 1 85 ASN HB2 H -4.170 24.486 -8.805 1.00 . A A . 83 ASN HB2 1 1
2 3326 1 1 85 ASN HB3 H -3.014 23.584 -9.793 1.00 . A A . 83 ASN HB3 1 1
2 3327 1 1 85 ASN HD21 H -1.616 25.187 -9.889 1.00 . A A . 83 ASN HD21 1 1
2 3328 1 1 85 ASN HD22 H -1.879 26.625 -10.807 1.00 . A A . 83 ASN HD22 1 1
2 3329 1 1 85 ASN N N -5.859 22.972 -9.701 1.00 . A A . 83 ASN N 1 1
2 3330 1 1 85 ASN ND2 N -2.183 25.810 -10.378 1.00 . A A . 83 ASN ND2 1 1
2 3331 1 1 85 ASN O O -4.638 21.523 -11.565 1.00 . A A . 83 ASN O 1 1
2 3332 1 1 85 ASN OD1 O -4.199 26.249 -11.071 1.00 . A A . 83 ASN OD1 1 1
2 3333 1 1 86 ILE C C -2.399 21.358 -13.310 1.00 . A A . 84 ILE C 1 1
2 3334 1 1 86 ILE CA C -3.296 22.501 -13.793 1.00 . A A . 84 ILE CA 1 1
2 3335 1 1 86 ILE CB C -2.511 23.380 -14.797 1.00 . A A . 84 ILE CB 1 1
2 3336 1 1 86 ILE CD1 C -2.684 25.489 -16.231 1.00 . A A . 84 ILE CD1 1 1
2 3337 1 1 86 ILE CG1 C -3.387 24.546 -15.276 1.00 . A A . 84 ILE CG1 1 1
2 3338 1 1 86 ILE CG2 C -2.032 22.545 -15.982 1.00 . A A . 84 ILE CG2 1 1
2 3339 1 1 86 ILE H H -3.648 24.259 -12.668 1.00 . A A . 84 ILE H 1 1
2 3340 1 1 86 ILE HA H -4.147 22.076 -14.307 1.00 . A A . 84 ILE HA 1 1
2 3341 1 1 86 ILE HB H -1.643 23.778 -14.292 1.00 . A A . 84 ILE HB 1 1
2 3342 1 1 86 ILE HD11 H -2.360 24.944 -17.104 1.00 . A A . 84 ILE HD11 1 1
2 3343 1 1 86 ILE HD12 H -1.828 25.925 -15.737 1.00 . A A . 84 ILE HD12 1 1
2 3344 1 1 86 ILE HD13 H -3.366 26.272 -16.527 1.00 . A A . 84 ILE HD13 1 1
2 3345 1 1 86 ILE HG12 H -4.255 24.151 -15.783 1.00 . A A . 84 ILE HG12 1 1
2 3346 1 1 86 ILE HG13 H -3.710 25.118 -14.420 1.00 . A A . 84 ILE HG13 1 1
2 3347 1 1 86 ILE HG21 H -1.482 23.172 -16.666 1.00 . A A . 84 ILE HG21 1 1
2 3348 1 1 86 ILE HG22 H -2.885 22.119 -16.489 1.00 . A A . 84 ILE HG22 1 1
2 3349 1 1 86 ILE HG23 H -1.392 21.749 -15.629 1.00 . A A . 84 ILE HG23 1 1
2 3350 1 1 86 ILE N N -3.801 23.292 -12.671 1.00 . A A . 84 ILE N 1 1
2 3351 1 1 86 ILE O O -2.667 20.178 -13.589 1.00 . A A . 84 ILE O 1 1
2 3352 1 1 87 LEU C C -1.088 19.860 -10.985 1.00 . A A . 85 LEU C 1 1
2 3353 1 1 87 LEU CA C -0.425 20.711 -12.059 1.00 . A A . 85 LEU CA 1 1
2 3354 1 1 87 LEU CB C 0.829 21.420 -11.498 1.00 . A A . 85 LEU CB 1 1
2 3355 1 1 87 LEU CD1 C 3.299 21.489 -11.071 1.00 . A A . 85 LEU CD1 1 1
2 3356 1 1 87 LEU CD2 C 2.005 19.499 -10.330 1.00 . A A . 85 LEU CD2 1 1
2 3357 1 1 87 LEU CG C 2.123 20.585 -11.390 1.00 . A A . 85 LEU CG 1 1
2 3358 1 1 87 LEU H H -1.231 22.628 -12.260 1.00 . A A . 85 LEU H 1 1
2 3359 1 1 87 LEU HA H -0.136 20.079 -12.885 1.00 . A A . 85 LEU HA 1 1
2 3360 1 1 87 LEU HB2 H 1.040 22.269 -12.131 1.00 . A A . 85 LEU HB2 1 1
2 3361 1 1 87 LEU HB3 H 0.589 21.789 -10.512 1.00 . A A . 85 LEU HB3 1 1
2 3362 1 1 87 LEU HD11 H 3.126 21.988 -10.128 1.00 . A A . 85 LEU HD11 1 1
2 3363 1 1 87 LEU HD12 H 3.407 22.228 -11.852 1.00 . A A . 85 LEU HD12 1 1
2 3364 1 1 87 LEU HD13 H 4.200 20.898 -11.006 1.00 . A A . 85 LEU HD13 1 1
2 3365 1 1 87 LEU HD21 H 2.925 18.937 -10.286 1.00 . A A . 85 LEU HD21 1 1
2 3366 1 1 87 LEU HD22 H 1.190 18.837 -10.586 1.00 . A A . 85 LEU HD22 1 1
2 3367 1 1 87 LEU HD23 H 1.811 19.952 -9.369 1.00 . A A . 85 LEU HD23 1 1
2 3368 1 1 87 LEU HG H 2.317 20.113 -12.344 1.00 . A A . 85 LEU HG 1 1
2 3369 1 1 87 LEU N N -1.369 21.699 -12.546 1.00 . A A . 85 LEU N 1 1
2 3370 1 1 87 LEU O O -0.954 18.637 -10.985 1.00 . A A . 85 LEU O 1 1
2 3371 1 1 88 GLU C C -3.395 18.712 -9.518 1.00 . A A . 86 GLU C 1 1
2 3372 1 1 88 GLU CA C -2.506 19.830 -8.993 1.00 . A A . 86 GLU CA 1 1
2 3373 1 1 88 GLU CB C -3.349 20.811 -8.171 1.00 . A A . 86 GLU CB 1 1
2 3374 1 1 88 GLU CD C -1.632 21.230 -6.364 1.00 . A A . 86 GLU CD 1 1
2 3375 1 1 88 GLU CG C -2.541 21.846 -7.407 1.00 . A A . 86 GLU CG 1 1
2 3376 1 1 88 GLU H H -1.901 21.489 -10.156 1.00 . A A . 86 GLU H 1 1
2 3377 1 1 88 GLU HA H -1.752 19.399 -8.351 1.00 . A A . 86 GLU HA 1 1
2 3378 1 1 88 GLU HB2 H -4.018 21.334 -8.839 1.00 . A A . 86 GLU HB2 1 1
2 3379 1 1 88 GLU HB3 H -3.936 20.249 -7.460 1.00 . A A . 86 GLU HB3 1 1
2 3380 1 1 88 GLU HG2 H -1.933 22.400 -8.109 1.00 . A A . 86 GLU HG2 1 1
2 3381 1 1 88 GLU HG3 H -3.223 22.524 -6.915 1.00 . A A . 86 GLU HG3 1 1
2 3382 1 1 88 GLU N N -1.823 20.518 -10.084 1.00 . A A . 86 GLU N 1 1
2 3383 1 1 88 GLU O O -3.230 17.559 -9.143 1.00 . A A . 86 GLU O 1 1
2 3384 1 1 88 GLU OE1 O -2.146 20.744 -5.332 1.00 . A A . 86 GLU OE1 1 1
2 3385 1 1 88 GLU OE2 O -0.402 21.253 -6.557 1.00 . A A . 86 GLU OE2 1 1
2 3386 1 1 89 ARG C C -4.506 16.930 -11.648 1.00 . A A . 87 ARG C 1 1
2 3387 1 1 89 ARG CA C -5.240 18.075 -10.965 1.00 . A A . 87 ARG CA 1 1
2 3388 1 1 89 ARG CB C -6.216 18.742 -11.940 1.00 . A A . 87 ARG CB 1 1
2 3389 1 1 89 ARG CD C -8.215 18.533 -13.450 1.00 . A A . 87 ARG CD 1 1
2 3390 1 1 89 ARG CG C -7.239 17.790 -12.549 1.00 . A A . 87 ARG CG 1 1
2 3391 1 1 89 ARG CZ C -7.942 20.442 -15.011 1.00 . A A . 87 ARG CZ 1 1
2 3392 1 1 89 ARG H H -4.379 19.978 -10.740 1.00 . A A . 87 ARG H 1 1
2 3393 1 1 89 ARG HA H -5.804 17.671 -10.138 1.00 . A A . 87 ARG HA 1 1
2 3394 1 1 89 ARG HB2 H -6.751 19.520 -11.416 1.00 . A A . 87 ARG HB2 1 1
2 3395 1 1 89 ARG HB3 H -5.650 19.188 -12.744 1.00 . A A . 87 ARG HB3 1 1
2 3396 1 1 89 ARG HD2 H -8.889 17.819 -13.900 1.00 . A A . 87 ARG HD2 1 1
2 3397 1 1 89 ARG HD3 H -8.780 19.231 -12.849 1.00 . A A . 87 ARG HD3 1 1
2 3398 1 1 89 ARG HE H -6.700 18.869 -14.861 1.00 . A A . 87 ARG HE 1 1
2 3399 1 1 89 ARG HG2 H -6.721 17.045 -13.135 1.00 . A A . 87 ARG HG2 1 1
2 3400 1 1 89 ARG HG3 H -7.789 17.309 -11.753 1.00 . A A . 87 ARG HG3 1 1
2 3401 1 1 89 ARG HH11 H -9.648 20.522 -13.898 1.00 . A A . 87 ARG HH11 1 1
2 3402 1 1 89 ARG HH12 H -9.391 21.872 -14.950 1.00 . A A . 87 ARG HH12 1 1
2 3403 1 1 89 ARG HH21 H -6.378 20.660 -16.296 1.00 . A A . 87 ARG HH21 1 1
2 3404 1 1 89 ARG HH22 H -7.524 21.944 -16.316 1.00 . A A . 87 ARG HH22 1 1
2 3405 1 1 89 ARG N N -4.311 19.050 -10.419 1.00 . A A . 87 ARG N 1 1
2 3406 1 1 89 ARG NE N -7.527 19.270 -14.513 1.00 . A A . 87 ARG NE 1 1
2 3407 1 1 89 ARG NH1 N -9.085 20.985 -14.587 1.00 . A A . 87 ARG NH1 1 1
2 3408 1 1 89 ARG NH2 N -7.227 21.057 -15.947 1.00 . A A . 87 ARG NH2 1 1
2 3409 1 1 89 ARG O O -4.805 15.761 -11.414 1.00 . A A . 87 ARG O 1 1
2 3410 1 1 90 PHE C C -1.994 15.353 -12.307 1.00 . A A . 88 PHE C 1 1
2 3411 1 1 90 PHE CA C -2.755 16.303 -13.235 1.00 . A A . 88 PHE CA 1 1
2 3412 1 1 90 PHE CB C -1.780 17.021 -14.181 1.00 . A A . 88 PHE CB 1 1
2 3413 1 1 90 PHE CD1 C -1.531 15.456 -16.130 1.00 . A A . 88 PHE CD1 1 1
2 3414 1 1 90 PHE CD2 C 0.379 15.871 -14.760 1.00 . A A . 88 PHE CD2 1 1
2 3415 1 1 90 PHE CE1 C -0.781 14.609 -16.922 1.00 . A A . 88 PHE CE1 1 1
2 3416 1 1 90 PHE CE2 C 1.132 15.024 -15.548 1.00 . A A . 88 PHE CE2 1 1
2 3417 1 1 90 PHE CG C -0.962 16.096 -15.039 1.00 . A A . 88 PHE CG 1 1
2 3418 1 1 90 PHE CZ C 0.550 14.393 -16.631 1.00 . A A . 88 PHE CZ 1 1
2 3419 1 1 90 PHE H H -3.308 18.240 -12.586 1.00 . A A . 88 PHE H 1 1
2 3420 1 1 90 PHE HA H -3.447 15.727 -13.828 1.00 . A A . 88 PHE HA 1 1
2 3421 1 1 90 PHE HB2 H -2.340 17.668 -14.839 1.00 . A A . 88 PHE HB2 1 1
2 3422 1 1 90 PHE HB3 H -1.100 17.620 -13.594 1.00 . A A . 88 PHE HB3 1 1
2 3423 1 1 90 PHE HD1 H -2.572 15.625 -16.357 1.00 . A A . 88 PHE HD1 1 1
2 3424 1 1 90 PHE HD2 H 0.832 16.366 -13.913 1.00 . A A . 88 PHE HD2 1 1
2 3425 1 1 90 PHE HE1 H -1.236 14.116 -17.768 1.00 . A A . 88 PHE HE1 1 1
2 3426 1 1 90 PHE HE2 H 2.173 14.856 -15.318 1.00 . A A . 88 PHE HE2 1 1
2 3427 1 1 90 PHE HZ H 1.137 13.730 -17.249 1.00 . A A . 88 PHE HZ 1 1
2 3428 1 1 90 PHE N N -3.526 17.286 -12.480 1.00 . A A . 88 PHE N 1 1
2 3429 1 1 90 PHE O O -1.992 14.139 -12.516 1.00 . A A . 88 PHE O 1 1
2 3430 1 1 91 ASN C C -1.487 14.221 -9.496 1.00 . A A . 89 ASN C 1 1
2 3431 1 1 91 ASN CA C -0.580 15.120 -10.337 1.00 . A A . 89 ASN CA 1 1
2 3432 1 1 91 ASN CB C 0.262 16.033 -9.433 1.00 . A A . 89 ASN CB 1 1
2 3433 1 1 91 ASN CG C 1.414 15.300 -8.750 1.00 . A A . 89 ASN CG 1 1
2 3434 1 1 91 ASN H H -1.443 16.887 -11.170 1.00 . A A . 89 ASN H 1 1
2 3435 1 1 91 ASN HA H 0.084 14.492 -10.915 1.00 . A A . 89 ASN HA 1 1
2 3436 1 1 91 ASN HB2 H 0.675 16.833 -10.027 1.00 . A A . 89 ASN HB2 1 1
2 3437 1 1 91 ASN HB3 H -0.376 16.454 -8.670 1.00 . A A . 89 ASN HB3 1 1
2 3438 1 1 91 ASN HD21 H 2.504 16.962 -8.748 1.00 . A A . 89 ASN HD21 1 1
2 3439 1 1 91 ASN HD22 H 3.249 15.568 -8.058 1.00 . A A . 89 ASN HD22 1 1
2 3440 1 1 91 ASN N N -1.368 15.911 -11.282 1.00 . A A . 89 ASN N 1 1
2 3441 1 1 91 ASN ND2 N 2.495 16.016 -8.493 1.00 . A A . 89 ASN ND2 1 1
2 3442 1 1 91 ASN O O -1.228 13.030 -9.352 1.00 . A A . 89 ASN O 1 1
2 3443 1 1 91 ASN OD1 O 1.335 14.108 -8.465 1.00 . A A . 89 ASN OD1 1 1
2 3444 1 1 92 TYR C C -4.058 12.848 -8.918 1.00 . A A . 90 TYR C 1 1
2 3445 1 1 92 TYR CA C -3.528 14.052 -8.143 1.00 . A A . 90 TYR CA 1 1
2 3446 1 1 92 TYR CB C -4.699 14.961 -7.751 1.00 . A A . 90 TYR CB 1 1
2 3447 1 1 92 TYR CD1 C -3.084 16.427 -6.456 1.00 . A A . 90 TYR CD1 1 1
2 3448 1 1 92 TYR CD2 C -5.399 16.578 -5.957 1.00 . A A . 90 TYR CD2 1 1
2 3449 1 1 92 TYR CE1 C -2.809 17.386 -5.508 1.00 . A A . 90 TYR CE1 1 1
2 3450 1 1 92 TYR CE2 C -5.137 17.534 -5.005 1.00 . A A . 90 TYR CE2 1 1
2 3451 1 1 92 TYR CG C -4.383 16.007 -6.698 1.00 . A A . 90 TYR CG 1 1
2 3452 1 1 92 TYR CZ C -3.837 17.937 -4.783 1.00 . A A . 90 TYR CZ 1 1
2 3453 1 1 92 TYR H H -2.669 15.774 -9.050 1.00 . A A . 90 TYR H 1 1
2 3454 1 1 92 TYR HA H -3.031 13.712 -7.247 1.00 . A A . 90 TYR HA 1 1
2 3455 1 1 92 TYR HB2 H -5.045 15.484 -8.630 1.00 . A A . 90 TYR HB2 1 1
2 3456 1 1 92 TYR HB3 H -5.501 14.343 -7.374 1.00 . A A . 90 TYR HB3 1 1
2 3457 1 1 92 TYR HD1 H -2.278 15.991 -7.028 1.00 . A A . 90 TYR HD1 1 1
2 3458 1 1 92 TYR HD2 H -6.417 16.261 -6.129 1.00 . A A . 90 TYR HD2 1 1
2 3459 1 1 92 TYR HE1 H -1.791 17.695 -5.333 1.00 . A A . 90 TYR HE1 1 1
2 3460 1 1 92 TYR HE2 H -5.955 17.954 -4.435 1.00 . A A . 90 TYR HE2 1 1
2 3461 1 1 92 TYR HH H -3.064 19.614 -4.281 1.00 . A A . 90 TYR HH 1 1
2 3462 1 1 92 TYR N N -2.553 14.802 -8.949 1.00 . A A . 90 TYR N 1 1
2 3463 1 1 92 TYR O O -4.004 11.714 -8.437 1.00 . A A . 90 TYR O 1 1
2 3464 1 1 92 TYR OH O -3.565 18.904 -3.842 1.00 . A A . 90 TYR OH 1 1
2 3465 1 1 93 GLU C C -4.021 11.006 -11.286 1.00 . A A . 91 GLU C 1 1
2 3466 1 1 93 GLU CA C -5.082 12.065 -10.988 1.00 . A A . 91 GLU CA 1 1
2 3467 1 1 93 GLU CB C -5.623 12.676 -12.281 1.00 . A A . 91 GLU CB 1 1
2 3468 1 1 93 GLU CD C -8.064 12.387 -11.678 1.00 . A A . 91 GLU CD 1 1
2 3469 1 1 93 GLU CG C -6.978 13.353 -12.122 1.00 . A A . 91 GLU CG 1 1
2 3470 1 1 93 GLU H H -4.573 14.049 -10.412 1.00 . A A . 91 GLU H 1 1
2 3471 1 1 93 GLU HA H -5.900 11.585 -10.467 1.00 . A A . 91 GLU HA 1 1
2 3472 1 1 93 GLU HB2 H -4.918 13.411 -12.639 1.00 . A A . 91 GLU HB2 1 1
2 3473 1 1 93 GLU HB3 H -5.720 11.894 -13.021 1.00 . A A . 91 GLU HB3 1 1
2 3474 1 1 93 GLU HG2 H -6.891 14.136 -11.384 1.00 . A A . 91 GLU HG2 1 1
2 3475 1 1 93 GLU HG3 H -7.264 13.784 -13.070 1.00 . A A . 91 GLU HG3 1 1
2 3476 1 1 93 GLU N N -4.563 13.111 -10.115 1.00 . A A . 91 GLU N 1 1
2 3477 1 1 93 GLU O O -4.325 9.817 -11.376 1.00 . A A . 91 GLU O 1 1
2 3478 1 1 93 GLU OE1 O -8.454 11.512 -12.482 1.00 . A A . 91 GLU OE1 1 1
2 3479 1 1 93 GLU OE2 O -8.533 12.495 -10.524 1.00 . A A . 91 GLU OE2 1 1
2 3480 1 1 94 GLU C C -1.332 9.665 -10.498 1.00 . A A . 92 GLU C 1 1
2 3481 1 1 94 GLU CA C -1.665 10.535 -11.702 1.00 . A A . 92 GLU CA 1 1
2 3482 1 1 94 GLU CB C -0.420 11.305 -12.149 1.00 . A A . 92 GLU CB 1 1
2 3483 1 1 94 GLU CD C 2.026 11.203 -12.774 1.00 . A A . 92 GLU CD 1 1
2 3484 1 1 94 GLU CG C 0.802 10.421 -12.364 1.00 . A A . 92 GLU CG 1 1
2 3485 1 1 94 GLU H H -2.577 12.402 -11.309 1.00 . A A . 92 GLU H 1 1
2 3486 1 1 94 GLU HA H -1.981 9.886 -12.505 1.00 . A A . 92 GLU HA 1 1
2 3487 1 1 94 GLU HB2 H -0.641 11.814 -13.076 1.00 . A A . 92 GLU HB2 1 1
2 3488 1 1 94 GLU HB3 H -0.180 12.041 -11.395 1.00 . A A . 92 GLU HB3 1 1
2 3489 1 1 94 GLU HG2 H 1.020 9.904 -11.442 1.00 . A A . 92 GLU HG2 1 1
2 3490 1 1 94 GLU HG3 H 0.577 9.700 -13.135 1.00 . A A . 92 GLU HG3 1 1
2 3491 1 1 94 GLU N N -2.769 11.444 -11.415 1.00 . A A . 92 GLU N 1 1
2 3492 1 1 94 GLU O O -1.177 8.448 -10.626 1.00 . A A . 92 GLU O 1 1
2 3493 1 1 94 GLU OE1 O 2.758 11.688 -11.887 1.00 . A A . 92 GLU OE1 1 1
2 3494 1 1 94 GLU OE2 O 2.272 11.324 -13.994 1.00 . A A . 92 GLU OE2 1 1
2 3495 1 1 95 ALA C C -1.990 8.555 -7.801 1.00 . A A . 93 ALA C 1 1
2 3496 1 1 95 ALA CA C -0.906 9.565 -8.105 1.00 . A A . 93 ALA CA 1 1
2 3497 1 1 95 ALA CB C -0.732 10.534 -6.942 1.00 . A A . 93 ALA CB 1 1
2 3498 1 1 95 ALA H H -1.457 11.242 -9.222 1.00 . A A . 93 ALA H 1 1
2 3499 1 1 95 ALA HA H 0.027 9.045 -8.264 1.00 . A A . 93 ALA HA 1 1
2 3500 1 1 95 ALA HB1 H 0.055 11.236 -7.174 1.00 . A A . 93 ALA HB1 1 1
2 3501 1 1 95 ALA HB2 H -0.473 9.984 -6.049 1.00 . A A . 93 ALA HB2 1 1
2 3502 1 1 95 ALA HB3 H -1.655 11.072 -6.778 1.00 . A A . 93 ALA HB3 1 1
2 3503 1 1 95 ALA N N -1.237 10.286 -9.322 1.00 . A A . 93 ALA N 1 1
2 3504 1 1 95 ALA O O -1.714 7.423 -7.408 1.00 . A A . 93 ALA O 1 1
2 3505 1 1 96 GLN C C -4.368 6.973 -8.773 1.00 . A A . 94 GLN C 1 1
2 3506 1 1 96 GLN CA C -4.395 8.143 -7.800 1.00 . A A . 94 GLN CA 1 1
2 3507 1 1 96 GLN CB C -5.658 8.968 -8.005 1.00 . A A . 94 GLN CB 1 1
2 3508 1 1 96 GLN CD C -8.157 9.064 -8.008 1.00 . A A . 94 GLN CD 1 1
2 3509 1 1 96 GLN CG C -6.940 8.238 -7.682 1.00 . A A . 94 GLN CG 1 1
2 3510 1 1 96 GLN H H -3.367 9.912 -8.302 1.00 . A A . 94 GLN H 1 1
2 3511 1 1 96 GLN HA H -4.374 7.769 -6.787 1.00 . A A . 94 GLN HA 1 1
2 3512 1 1 96 GLN HB2 H -5.605 9.846 -7.377 1.00 . A A . 94 GLN HB2 1 1
2 3513 1 1 96 GLN HB3 H -5.701 9.284 -9.037 1.00 . A A . 94 GLN HB3 1 1
2 3514 1 1 96 GLN HE21 H -8.219 8.292 -9.829 1.00 . A A . 94 GLN HE21 1 1
2 3515 1 1 96 GLN HE22 H -9.452 9.443 -9.452 1.00 . A A . 94 GLN HE22 1 1
2 3516 1 1 96 GLN HG2 H -6.975 7.327 -8.260 1.00 . A A . 94 GLN HG2 1 1
2 3517 1 1 96 GLN HG3 H -6.953 7.999 -6.628 1.00 . A A . 94 GLN HG3 1 1
2 3518 1 1 96 GLN N N -3.232 8.983 -8.005 1.00 . A A . 94 GLN N 1 1
2 3519 1 1 96 GLN NE2 N -8.658 8.918 -9.215 1.00 . A A . 94 GLN NE2 1 1
2 3520 1 1 96 GLN O O -4.748 5.853 -8.434 1.00 . A A . 94 GLN O 1 1
2 3521 1 1 96 GLN OE1 O -8.639 9.836 -7.183 1.00 . A A . 94 GLN OE1 1 1
2 3522 1 1 97 THR C C -2.793 5.161 -10.498 1.00 . A A . 95 THR C 1 1
2 3523 1 1 97 THR CA C -3.782 6.217 -10.981 1.00 . A A . 95 THR CA 1 1
2 3524 1 1 97 THR CB C -3.329 6.786 -12.346 1.00 . A A . 95 THR CB 1 1
2 3525 1 1 97 THR CG2 C -3.025 5.663 -13.336 1.00 . A A . 95 THR CG2 1 1
2 3526 1 1 97 THR H H -3.751 8.191 -10.203 1.00 . A A . 95 THR H 1 1
2 3527 1 1 97 THR HA H -4.747 5.756 -11.111 1.00 . A A . 95 THR HA 1 1
2 3528 1 1 97 THR HB H -2.436 7.378 -12.200 1.00 . A A . 95 THR HB 1 1
2 3529 1 1 97 THR HG1 H -4.393 8.454 -12.389 1.00 . A A . 95 THR HG1 1 1
2 3530 1 1 97 THR HG21 H -2.230 5.044 -12.944 1.00 . A A . 95 THR HG21 1 1
2 3531 1 1 97 THR HG22 H -2.719 6.086 -14.282 1.00 . A A . 95 THR HG22 1 1
2 3532 1 1 97 THR HG23 H -3.909 5.059 -13.480 1.00 . A A . 95 THR HG23 1 1
2 3533 1 1 97 THR N N -3.935 7.251 -9.989 1.00 . A A . 95 THR N 1 1
2 3534 1 1 97 THR O O -3.085 3.965 -10.532 1.00 . A A . 95 THR O 1 1
2 3535 1 1 97 THR OG1 O -4.364 7.620 -12.882 1.00 . A A . 95 THR OG1 1 1
2 3536 1 1 98 LEU C C -1.074 3.900 -8.310 1.00 . A A . 96 LEU C 1 1
2 3537 1 1 98 LEU CA C -0.627 4.671 -9.545 1.00 . A A . 96 LEU CA 1 1
2 3538 1 1 98 LEU CB C 0.690 5.397 -9.252 1.00 . A A . 96 LEU CB 1 1
2 3539 1 1 98 LEU CD1 C 2.546 6.922 -9.980 1.00 . A A . 96 LEU CD1 1 1
2 3540 1 1 98 LEU CD2 C 1.594 5.268 -11.593 1.00 . A A . 96 LEU CD2 1 1
2 3541 1 1 98 LEU CG C 1.290 6.188 -10.419 1.00 . A A . 96 LEU CG 1 1
2 3542 1 1 98 LEU H H -1.442 6.552 -9.873 1.00 . A A . 96 LEU H 1 1
2 3543 1 1 98 LEU HA H -0.458 3.965 -10.342 1.00 . A A . 96 LEU HA 1 1
2 3544 1 1 98 LEU HB2 H 0.524 6.081 -8.433 1.00 . A A . 96 LEU HB2 1 1
2 3545 1 1 98 LEU HB3 H 1.417 4.663 -8.938 1.00 . A A . 96 LEU HB3 1 1
2 3546 1 1 98 LEU HD11 H 3.277 6.209 -9.627 1.00 . A A . 96 LEU HD11 1 1
2 3547 1 1 98 LEU HD12 H 2.301 7.608 -9.182 1.00 . A A . 96 LEU HD12 1 1
2 3548 1 1 98 LEU HD13 H 2.953 7.472 -10.815 1.00 . A A . 96 LEU HD13 1 1
2 3549 1 1 98 LEU HD21 H 2.286 4.499 -11.279 1.00 . A A . 96 LEU HD21 1 1
2 3550 1 1 98 LEU HD22 H 2.035 5.841 -12.394 1.00 . A A . 96 LEU HD22 1 1
2 3551 1 1 98 LEU HD23 H 0.680 4.808 -11.940 1.00 . A A . 96 LEU HD23 1 1
2 3552 1 1 98 LEU HG H 0.573 6.927 -10.747 1.00 . A A . 96 LEU HG 1 1
2 3553 1 1 98 LEU N N -1.644 5.598 -9.990 1.00 . A A . 96 LEU N 1 1
2 3554 1 1 98 LEU O O -0.833 2.698 -8.208 1.00 . A A . 96 LEU O 1 1
2 3555 1 1 99 SER C C -3.121 2.801 -6.420 1.00 . A A . 97 SER C 1 1
2 3556 1 1 99 SER CA C -2.175 3.962 -6.143 1.00 . A A . 97 SER CA 1 1
2 3557 1 1 99 SER CB C -2.808 4.982 -5.184 1.00 . A A . 97 SER CB 1 1
2 3558 1 1 99 SER H H -1.935 5.543 -7.523 1.00 . A A . 97 SER H 1 1
2 3559 1 1 99 SER HA H -1.291 3.556 -5.670 1.00 . A A . 97 SER HA 1 1
2 3560 1 1 99 SER HB2 H -3.178 4.468 -4.312 1.00 . A A . 97 SER HB2 1 1
2 3561 1 1 99 SER HB3 H -2.059 5.701 -4.884 1.00 . A A . 97 SER HB3 1 1
2 3562 1 1 99 SER HG H -4.507 5.942 -5.110 1.00 . A A . 97 SER HG 1 1
2 3563 1 1 99 SER N N -1.736 4.591 -7.376 1.00 . A A . 97 SER N 1 1
2 3564 1 1 99 SER O O -2.934 1.701 -5.904 1.00 . A A . 97 SER O 1 1
2 3565 1 1 99 SER OG O -3.884 5.673 -5.792 1.00 . A A . 97 SER OG 1 1
2 3566 1 1 100 LYS C C -4.425 0.842 -8.302 1.00 . A A . 98 LYS C 1 1
2 3567 1 1 100 LYS CA C -5.096 2.019 -7.613 1.00 . A A . 98 LYS CA 1 1
2 3568 1 1 100 LYS CB C -6.204 2.596 -8.493 1.00 . A A . 98 LYS CB 1 1
2 3569 1 1 100 LYS CD C -8.159 4.156 -8.701 1.00 . A A . 98 LYS CD 1 1
2 3570 1 1 100 LYS CE C -9.031 5.177 -7.990 1.00 . A A . 98 LYS CE 1 1
2 3571 1 1 100 LYS CG C -7.060 3.638 -7.793 1.00 . A A . 98 LYS CG 1 1
2 3572 1 1 100 LYS H H -4.235 3.932 -7.679 1.00 . A A . 98 LYS H 1 1
2 3573 1 1 100 LYS HA H -5.536 1.667 -6.691 1.00 . A A . 98 LYS HA 1 1
2 3574 1 1 100 LYS HB2 H -5.754 3.054 -9.362 1.00 . A A . 98 LYS HB2 1 1
2 3575 1 1 100 LYS HB3 H -6.846 1.789 -8.814 1.00 . A A . 98 LYS HB3 1 1
2 3576 1 1 100 LYS HD2 H -7.710 4.618 -9.567 1.00 . A A . 98 LYS HD2 1 1
2 3577 1 1 100 LYS HD3 H -8.774 3.323 -9.012 1.00 . A A . 98 LYS HD3 1 1
2 3578 1 1 100 LYS HE2 H -9.478 4.708 -7.126 1.00 . A A . 98 LYS HE2 1 1
2 3579 1 1 100 LYS HE3 H -8.411 6.001 -7.667 1.00 . A A . 98 LYS HE3 1 1
2 3580 1 1 100 LYS HG2 H -7.511 3.192 -6.920 1.00 . A A . 98 LYS HG2 1 1
2 3581 1 1 100 LYS HG3 H -6.430 4.463 -7.495 1.00 . A A . 98 LYS HG3 1 1
2 3582 1 1 100 LYS HZ1 H -9.711 6.120 -9.729 1.00 . A A . 98 LYS HZ1 1 1
2 3583 1 1 100 LYS HZ2 H -10.659 6.425 -8.362 1.00 . A A . 98 LYS HZ2 1 1
2 3584 1 1 100 LYS HZ3 H -10.758 4.931 -9.137 1.00 . A A . 98 LYS HZ3 1 1
2 3585 1 1 100 LYS N N -4.125 3.045 -7.267 1.00 . A A . 98 LYS N 1 1
2 3586 1 1 100 LYS NZ N -10.110 5.698 -8.866 1.00 . A A . 98 LYS NZ 1 1
2 3587 1 1 100 LYS O O -4.788 -0.310 -8.066 1.00 . A A . 98 LYS O 1 1
2 3588 1 1 101 ILE C C -1.958 -0.791 -8.799 1.00 . A A . 99 ILE C 1 1
2 3589 1 1 101 ILE CA C -2.703 0.065 -9.824 1.00 . A A . 99 ILE CA 1 1
2 3590 1 1 101 ILE CB C -1.719 0.619 -10.910 1.00 . A A . 99 ILE CB 1 1
2 3591 1 1 101 ILE CD1 C -3.657 1.635 -12.267 1.00 . A A . 99 ILE CD1 1 1
2 3592 1 1 101 ILE CG1 C -2.428 0.751 -12.272 1.00 . A A . 99 ILE CG1 1 1
2 3593 1 1 101 ILE CG2 C -0.483 -0.271 -11.049 1.00 . A A . 99 ILE CG2 1 1
2 3594 1 1 101 ILE H H -3.190 2.063 -9.326 1.00 . A A . 99 ILE H 1 1
2 3595 1 1 101 ILE HA H -3.434 -0.562 -10.315 1.00 . A A . 99 ILE HA 1 1
2 3596 1 1 101 ILE HB H -1.392 1.597 -10.592 1.00 . A A . 99 ILE HB 1 1
2 3597 1 1 101 ILE HD11 H -4.399 1.221 -11.601 1.00 . A A . 99 ILE HD11 1 1
2 3598 1 1 101 ILE HD12 H -4.064 1.697 -13.264 1.00 . A A . 99 ILE HD12 1 1
2 3599 1 1 101 ILE HD13 H -3.386 2.625 -11.928 1.00 . A A . 99 ILE HD13 1 1
2 3600 1 1 101 ILE HG12 H -1.735 1.167 -12.988 1.00 . A A . 99 ILE HG12 1 1
2 3601 1 1 101 ILE HG13 H -2.727 -0.232 -12.605 1.00 . A A . 99 ILE HG13 1 1
2 3602 1 1 101 ILE HG21 H -0.792 -1.272 -11.312 1.00 . A A . 99 ILE HG21 1 1
2 3603 1 1 101 ILE HG22 H 0.051 -0.295 -10.111 1.00 . A A . 99 ILE HG22 1 1
2 3604 1 1 101 ILE HG23 H 0.160 0.122 -11.822 1.00 . A A . 99 ILE HG23 1 1
2 3605 1 1 101 ILE N N -3.438 1.126 -9.152 1.00 . A A . 99 ILE N 1 1
2 3606 1 1 101 ILE O O -1.949 -2.024 -8.890 1.00 . A A . 99 ILE O 1 1
2 3607 1 1 102 LEU C C -1.594 -1.731 -5.979 1.00 . A A . 100 LEU C 1 1
2 3608 1 1 102 LEU CA C -0.653 -0.812 -6.743 1.00 . A A . 100 LEU CA 1 1
2 3609 1 1 102 LEU CB C 0.002 0.191 -5.786 1.00 . A A . 100 LEU CB 1 1
2 3610 1 1 102 LEU CD1 C 1.598 2.078 -5.365 1.00 . A A . 100 LEU CD1 1 1
2 3611 1 1 102 LEU CD2 C 2.251 0.225 -6.907 1.00 . A A . 100 LEU CD2 1 1
2 3612 1 1 102 LEU CG C 1.100 1.076 -6.390 1.00 . A A . 100 LEU CG 1 1
2 3613 1 1 102 LEU H H -1.398 0.857 -7.804 1.00 . A A . 100 LEU H 1 1
2 3614 1 1 102 LEU HA H 0.119 -1.415 -7.200 1.00 . A A . 100 LEU HA 1 1
2 3615 1 1 102 LEU HB2 H -0.770 0.835 -5.393 1.00 . A A . 100 LEU HB2 1 1
2 3616 1 1 102 LEU HB3 H 0.433 -0.361 -4.965 1.00 . A A . 100 LEU HB3 1 1
2 3617 1 1 102 LEU HD11 H 2.373 2.688 -5.807 1.00 . A A . 100 LEU HD11 1 1
2 3618 1 1 102 LEU HD12 H 1.999 1.552 -4.511 1.00 . A A . 100 LEU HD12 1 1
2 3619 1 1 102 LEU HD13 H 0.780 2.708 -5.049 1.00 . A A . 100 LEU HD13 1 1
2 3620 1 1 102 LEU HD21 H 2.646 -0.377 -6.101 1.00 . A A . 100 LEU HD21 1 1
2 3621 1 1 102 LEU HD22 H 3.029 0.869 -7.288 1.00 . A A . 100 LEU HD22 1 1
2 3622 1 1 102 LEU HD23 H 1.898 -0.418 -7.699 1.00 . A A . 100 LEU HD23 1 1
2 3623 1 1 102 LEU HG H 0.687 1.627 -7.223 1.00 . A A . 100 LEU HG 1 1
2 3624 1 1 102 LEU N N -1.364 -0.126 -7.810 1.00 . A A . 100 LEU N 1 1
2 3625 1 1 102 LEU O O -1.302 -2.905 -5.772 1.00 . A A . 100 LEU O 1 1
2 3626 1 1 103 LEU C C -4.192 -3.170 -5.646 1.00 . A A . 101 LEU C 1 1
2 3627 1 1 103 LEU CA C -3.750 -1.951 -4.851 1.00 . A A . 101 LEU CA 1 1
2 3628 1 1 103 LEU CB C -4.968 -1.081 -4.502 1.00 . A A . 101 LEU CB 1 1
2 3629 1 1 103 LEU CD1 C -4.804 -1.300 -1.999 1.00 . A A . 101 LEU CD1 1 1
2 3630 1 1 103 LEU CD2 C -3.764 0.665 -3.135 1.00 . A A . 101 LEU CD2 1 1
2 3631 1 1 103 LEU CG C -4.913 -0.326 -3.161 1.00 . A A . 101 LEU CG 1 1
2 3632 1 1 103 LEU H H -2.912 -0.236 -5.776 1.00 . A A . 101 LEU H 1 1
2 3633 1 1 103 LEU HA H -3.295 -2.293 -3.934 1.00 . A A . 101 LEU HA 1 1
2 3634 1 1 103 LEU HB2 H -5.093 -0.352 -5.288 1.00 . A A . 101 LEU HB2 1 1
2 3635 1 1 103 LEU HB3 H -5.840 -1.716 -4.490 1.00 . A A . 101 LEU HB3 1 1
2 3636 1 1 103 LEU HD11 H -4.835 -0.751 -1.068 1.00 . A A . 101 LEU HD11 1 1
2 3637 1 1 103 LEU HD12 H -3.872 -1.839 -2.064 1.00 . A A . 101 LEU HD12 1 1
2 3638 1 1 103 LEU HD13 H -5.629 -1.997 -2.034 1.00 . A A . 101 LEU HD13 1 1
2 3639 1 1 103 LEU HD21 H -3.885 1.374 -3.940 1.00 . A A . 101 LEU HD21 1 1
2 3640 1 1 103 LEU HD22 H -2.829 0.137 -3.257 1.00 . A A . 101 LEU HD22 1 1
2 3641 1 1 103 LEU HD23 H -3.763 1.189 -2.191 1.00 . A A . 101 LEU HD23 1 1
2 3642 1 1 103 LEU HG H -5.836 0.223 -3.037 1.00 . A A . 101 LEU HG 1 1
2 3643 1 1 103 LEU N N -2.742 -1.186 -5.578 1.00 . A A . 101 LEU N 1 1
2 3644 1 1 103 LEU O O -4.327 -4.261 -5.081 1.00 . A A . 101 LEU O 1 1
2 3645 1 1 104 LYS C C -3.724 -5.203 -7.789 1.00 . A A . 102 LYS C 1 1
2 3646 1 1 104 LYS CA C -4.790 -4.117 -7.808 1.00 . A A . 102 LYS CA 1 1
2 3647 1 1 104 LYS CB C -5.021 -3.664 -9.253 1.00 . A A . 102 LYS CB 1 1
2 3648 1 1 104 LYS CD C -6.482 -2.497 -10.936 1.00 . A A . 102 LYS CD 1 1
2 3649 1 1 104 LYS CE C -5.291 -1.842 -11.628 1.00 . A A . 102 LYS CE 1 1
2 3650 1 1 104 LYS CG C -6.214 -2.739 -9.453 1.00 . A A . 102 LYS CG 1 1
2 3651 1 1 104 LYS H H -4.341 -2.109 -7.365 1.00 . A A . 102 LYS H 1 1
2 3652 1 1 104 LYS HA H -5.710 -4.528 -7.420 1.00 . A A . 102 LYS HA 1 1
2 3653 1 1 104 LYS HB2 H -4.137 -3.144 -9.588 1.00 . A A . 102 LYS HB2 1 1
2 3654 1 1 104 LYS HB3 H -5.163 -4.538 -9.871 1.00 . A A . 102 LYS HB3 1 1
2 3655 1 1 104 LYS HD2 H -6.684 -3.444 -11.415 1.00 . A A . 102 LYS HD2 1 1
2 3656 1 1 104 LYS HD3 H -7.344 -1.853 -11.035 1.00 . A A . 102 LYS HD3 1 1
2 3657 1 1 104 LYS HE2 H -5.193 -0.831 -11.260 1.00 . A A . 102 LYS HE2 1 1
2 3658 1 1 104 LYS HE3 H -4.396 -2.398 -11.393 1.00 . A A . 102 LYS HE3 1 1
2 3659 1 1 104 LYS HG2 H -7.088 -3.189 -9.005 1.00 . A A . 102 LYS HG2 1 1
2 3660 1 1 104 LYS HG3 H -6.008 -1.792 -8.974 1.00 . A A . 102 LYS HG3 1 1
2 3661 1 1 104 LYS HZ1 H -4.623 -1.365 -13.549 1.00 . A A . 102 LYS HZ1 1 1
2 3662 1 1 104 LYS HZ2 H -6.299 -1.236 -13.352 1.00 . A A . 102 LYS HZ2 1 1
2 3663 1 1 104 LYS HZ3 H -5.577 -2.760 -13.476 1.00 . A A . 102 LYS HZ3 1 1
2 3664 1 1 104 LYS N N -4.410 -2.998 -6.952 1.00 . A A . 102 LYS N 1 1
2 3665 1 1 104 LYS NZ N -5.459 -1.795 -13.102 1.00 . A A . 102 LYS NZ 1 1
2 3666 1 1 104 LYS O O -4.050 -6.391 -7.706 1.00 . A A . 102 LYS O 1 1
2 3667 1 1 105 ASP C C -1.266 -6.496 -6.525 1.00 . A A . 103 ASP C 1 1
2 3668 1 1 105 ASP CA C -1.380 -5.798 -7.877 1.00 . A A . 103 ASP CA 1 1
2 3669 1 1 105 ASP CB C -0.042 -5.170 -8.271 1.00 . A A . 103 ASP CB 1 1
2 3670 1 1 105 ASP CG C 0.936 -6.200 -8.823 1.00 . A A . 103 ASP CG 1 1
2 3671 1 1 105 ASP H H -2.197 -3.866 -7.921 1.00 . A A . 103 ASP H 1 1
2 3672 1 1 105 ASP HA H -1.642 -6.542 -8.614 1.00 . A A . 103 ASP HA 1 1
2 3673 1 1 105 ASP HB2 H -0.212 -4.418 -9.028 1.00 . A A . 103 ASP HB2 1 1
2 3674 1 1 105 ASP HB3 H 0.404 -4.707 -7.402 1.00 . A A . 103 ASP HB3 1 1
2 3675 1 1 105 ASP N N -2.454 -4.813 -7.865 1.00 . A A . 103 ASP N 1 1
2 3676 1 1 105 ASP O O -0.980 -7.693 -6.471 1.00 . A A . 103 ASP O 1 1
2 3677 1 1 105 ASP OD1 O 1.559 -6.932 -8.027 1.00 . A A . 103 ASP OD1 1 1
2 3678 1 1 105 ASP OD2 O 1.077 -6.287 -10.072 1.00 . A A . 103 ASP OD2 1 1
2 3679 1 1 106 LEU C C -2.616 -7.425 -4.001 1.00 . A A . 104 LEU C 1 1
2 3680 1 1 106 LEU CA C -1.499 -6.393 -4.095 1.00 . A A . 104 LEU CA 1 1
2 3681 1 1 106 LEU CB C -1.671 -5.341 -2.979 1.00 . A A . 104 LEU CB 1 1
2 3682 1 1 106 LEU CD1 C 0.514 -5.773 -1.788 1.00 . A A . 104 LEU CD1 1 1
2 3683 1 1 106 LEU CD2 C 0.370 -3.929 -3.465 1.00 . A A . 104 LEU CD2 1 1
2 3684 1 1 106 LEU CG C -0.383 -4.712 -2.406 1.00 . A A . 104 LEU CG 1 1
2 3685 1 1 106 LEU H H -1.723 -4.811 -5.415 1.00 . A A . 104 LEU H 1 1
2 3686 1 1 106 LEU HA H -0.551 -6.893 -3.972 1.00 . A A . 104 LEU HA 1 1
2 3687 1 1 106 LEU HB2 H -2.283 -4.541 -3.369 1.00 . A A . 104 LEU HB2 1 1
2 3688 1 1 106 LEU HB3 H -2.205 -5.806 -2.165 1.00 . A A . 104 LEU HB3 1 1
2 3689 1 1 106 LEU HD11 H 1.415 -5.312 -1.415 1.00 . A A . 104 LEU HD11 1 1
2 3690 1 1 106 LEU HD12 H 0.769 -6.513 -2.531 1.00 . A A . 104 LEU HD12 1 1
2 3691 1 1 106 LEU HD13 H -0.008 -6.250 -0.971 1.00 . A A . 104 LEU HD13 1 1
2 3692 1 1 106 LEU HD21 H 0.653 -4.592 -4.269 1.00 . A A . 104 LEU HD21 1 1
2 3693 1 1 106 LEU HD22 H 1.256 -3.492 -3.028 1.00 . A A . 104 LEU HD22 1 1
2 3694 1 1 106 LEU HD23 H -0.264 -3.143 -3.851 1.00 . A A . 104 LEU HD23 1 1
2 3695 1 1 106 LEU HG H -0.660 -4.028 -1.616 1.00 . A A . 104 LEU HG 1 1
2 3696 1 1 106 LEU N N -1.505 -5.767 -5.420 1.00 . A A . 104 LEU N 1 1
2 3697 1 1 106 LEU O O -2.412 -8.532 -3.516 1.00 . A A . 104 LEU O 1 1
2 3698 1 1 107 LYS C C -4.640 -9.189 -5.304 1.00 . A A . 105 LYS C 1 1
2 3699 1 1 107 LYS CA C -4.957 -7.944 -4.482 1.00 . A A . 105 LYS CA 1 1
2 3700 1 1 107 LYS CB C -6.194 -7.232 -5.053 1.00 . A A . 105 LYS CB 1 1
2 3701 1 1 107 LYS CD C -6.552 -5.496 -3.188 1.00 . A A . 105 LYS CD 1 1
2 3702 1 1 107 LYS CE C -5.711 -6.011 -2.028 1.00 . A A . 105 LYS CE 1 1
2 3703 1 1 107 LYS CG C -7.161 -6.638 -4.011 1.00 . A A . 105 LYS CG 1 1
2 3704 1 1 107 LYS H H -3.938 -6.105 -4.738 1.00 . A A . 105 LYS H 1 1
2 3705 1 1 107 LYS HA H -5.168 -8.246 -3.469 1.00 . A A . 105 LYS HA 1 1
2 3706 1 1 107 LYS HB2 H -5.861 -6.426 -5.689 1.00 . A A . 105 LYS HB2 1 1
2 3707 1 1 107 LYS HB3 H -6.745 -7.939 -5.656 1.00 . A A . 105 LYS HB3 1 1
2 3708 1 1 107 LYS HD2 H -5.925 -4.899 -3.833 1.00 . A A . 105 LYS HD2 1 1
2 3709 1 1 107 LYS HD3 H -7.351 -4.883 -2.798 1.00 . A A . 105 LYS HD3 1 1
2 3710 1 1 107 LYS HE2 H -6.311 -6.687 -1.437 1.00 . A A . 105 LYS HE2 1 1
2 3711 1 1 107 LYS HE3 H -4.861 -6.544 -2.427 1.00 . A A . 105 LYS HE3 1 1
2 3712 1 1 107 LYS HG2 H -8.030 -6.257 -4.527 1.00 . A A . 105 LYS HG2 1 1
2 3713 1 1 107 LYS HG3 H -7.467 -7.429 -3.341 1.00 . A A . 105 LYS HG3 1 1
2 3714 1 1 107 LYS HZ1 H -4.669 -4.232 -1.702 1.00 . A A . 105 LYS HZ1 1 1
2 3715 1 1 107 LYS HZ2 H -4.633 -5.308 -0.397 1.00 . A A . 105 LYS HZ2 1 1
2 3716 1 1 107 LYS HZ3 H -6.034 -4.424 -0.720 1.00 . A A . 105 LYS HZ3 1 1
2 3717 1 1 107 LYS N N -3.810 -7.036 -4.452 1.00 . A A . 105 LYS N 1 1
2 3718 1 1 107 LYS NZ N -5.227 -4.915 -1.157 1.00 . A A . 105 LYS NZ 1 1
2 3719 1 1 107 LYS O O -5.087 -10.295 -4.973 1.00 . A A . 105 LYS O 1 1
2 3720 1 1 108 GLU C C -2.485 -11.026 -6.470 1.00 . A A . 106 GLU C 1 1
2 3721 1 1 108 GLU CA C -3.476 -10.121 -7.199 1.00 . A A . 106 GLU CA 1 1
2 3722 1 1 108 GLU CB C -2.868 -9.634 -8.511 1.00 . A A . 106 GLU CB 1 1
2 3723 1 1 108 GLU CD C -1.853 -10.290 -10.720 1.00 . A A . 106 GLU CD 1 1
2 3724 1 1 108 GLU CG C -2.579 -10.758 -9.489 1.00 . A A . 106 GLU CG 1 1
2 3725 1 1 108 GLU H H -3.569 -8.101 -6.585 1.00 . A A . 106 GLU H 1 1
2 3726 1 1 108 GLU HA H -4.364 -10.692 -7.418 1.00 . A A . 106 GLU HA 1 1
2 3727 1 1 108 GLU HB2 H -3.553 -8.943 -8.980 1.00 . A A . 106 GLU HB2 1 1
2 3728 1 1 108 GLU HB3 H -1.941 -9.123 -8.298 1.00 . A A . 106 GLU HB3 1 1
2 3729 1 1 108 GLU HG2 H -1.969 -11.500 -8.997 1.00 . A A . 106 GLU HG2 1 1
2 3730 1 1 108 GLU HG3 H -3.515 -11.207 -9.788 1.00 . A A . 106 GLU HG3 1 1
2 3731 1 1 108 GLU N N -3.866 -9.009 -6.362 1.00 . A A . 106 GLU N 1 1
2 3732 1 1 108 GLU O O -2.620 -12.248 -6.502 1.00 . A A . 106 GLU O 1 1
2 3733 1 1 108 GLU OE1 O -2.520 -9.793 -11.656 1.00 . A A . 106 GLU OE1 1 1
2 3734 1 1 108 GLU OE2 O -0.613 -10.414 -10.765 1.00 . A A . 106 GLU OE2 1 1
2 3735 1 1 109 THR C C -1.113 -12.026 -3.971 1.00 . A A . 107 THR C 1 1
2 3736 1 1 109 THR CA C -0.499 -11.205 -5.092 1.00 . A A . 107 THR CA 1 1
2 3737 1 1 109 THR CB C 0.647 -10.326 -4.540 1.00 . A A . 107 THR CB 1 1
2 3738 1 1 109 THR CG2 C 1.803 -10.256 -5.520 1.00 . A A . 107 THR CG2 1 1
2 3739 1 1 109 THR H H -1.470 -9.447 -5.737 1.00 . A A . 107 THR H 1 1
2 3740 1 1 109 THR HA H -0.075 -11.893 -5.812 1.00 . A A . 107 THR HA 1 1
2 3741 1 1 109 THR HB H 1.001 -10.765 -3.618 1.00 . A A . 107 THR HB 1 1
2 3742 1 1 109 THR HG1 H 0.250 -8.473 -5.070 1.00 . A A . 107 THR HG1 1 1
2 3743 1 1 109 THR HG21 H 2.163 -11.253 -5.727 1.00 . A A . 107 THR HG21 1 1
2 3744 1 1 109 THR HG22 H 2.600 -9.667 -5.091 1.00 . A A . 107 THR HG22 1 1
2 3745 1 1 109 THR HG23 H 1.468 -9.795 -6.435 1.00 . A A . 107 THR HG23 1 1
2 3746 1 1 109 THR N N -1.506 -10.429 -5.794 1.00 . A A . 107 THR N 1 1
2 3747 1 1 109 THR O O -0.925 -13.241 -3.929 1.00 . A A . 107 THR O 1 1
2 3748 1 1 109 THR OG1 O 0.171 -9.010 -4.271 1.00 . A A . 107 THR OG1 1 1
2 3749 1 1 110 GLU C C -3.353 -13.243 -2.485 1.00 . A A . 108 GLU C 1 1
2 3750 1 1 110 GLU CA C -2.527 -12.066 -1.966 1.00 . A A . 108 GLU CA 1 1
2 3751 1 1 110 GLU CB C -3.403 -11.100 -1.150 1.00 . A A . 108 GLU CB 1 1
2 3752 1 1 110 GLU CD C -5.393 -9.558 -1.101 1.00 . A A . 108 GLU CD 1 1
2 3753 1 1 110 GLU CG C -4.438 -10.349 -1.959 1.00 . A A . 108 GLU CG 1 1
2 3754 1 1 110 GLU H H -1.906 -10.385 -3.125 1.00 . A A . 108 GLU H 1 1
2 3755 1 1 110 GLU HA H -1.742 -12.441 -1.323 1.00 . A A . 108 GLU HA 1 1
2 3756 1 1 110 GLU HB2 H -3.921 -11.662 -0.387 1.00 . A A . 108 GLU HB2 1 1
2 3757 1 1 110 GLU HB3 H -2.763 -10.376 -0.671 1.00 . A A . 108 GLU HB3 1 1
2 3758 1 1 110 GLU HG2 H -3.927 -9.669 -2.623 1.00 . A A . 108 GLU HG2 1 1
2 3759 1 1 110 GLU HG3 H -5.003 -11.063 -2.541 1.00 . A A . 108 GLU HG3 1 1
2 3760 1 1 110 GLU N N -1.856 -11.369 -3.070 1.00 . A A . 108 GLU N 1 1
2 3761 1 1 110 GLU O O -3.242 -14.355 -1.978 1.00 . A A . 108 GLU O 1 1
2 3762 1 1 110 GLU OE1 O -4.996 -8.502 -0.580 1.00 . A A . 108 GLU OE1 1 1
2 3763 1 1 110 GLU OE2 O -6.564 -9.988 -0.956 1.00 . A A . 108 GLU OE2 1 1
2 3764 1 1 111 GLN C C -4.140 -15.174 -4.650 1.00 . A A . 109 GLN C 1 1
2 3765 1 1 111 GLN CA C -4.985 -13.997 -4.158 1.00 . A A . 109 GLN CA 1 1
2 3766 1 1 111 GLN CB C -5.743 -13.368 -5.322 1.00 . A A . 109 GLN CB 1 1
2 3767 1 1 111 GLN CD C -7.246 -13.650 -7.319 1.00 . A A . 109 GLN CD 1 1
2 3768 1 1 111 GLN CG C -6.639 -14.315 -6.098 1.00 . A A . 109 GLN CG 1 1
2 3769 1 1 111 GLN H H -4.217 -12.066 -3.847 1.00 . A A . 109 GLN H 1 1
2 3770 1 1 111 GLN HA H -5.694 -14.362 -3.428 1.00 . A A . 109 GLN HA 1 1
2 3771 1 1 111 GLN HB2 H -6.363 -12.578 -4.930 1.00 . A A . 109 GLN HB2 1 1
2 3772 1 1 111 GLN HB3 H -5.026 -12.941 -6.007 1.00 . A A . 109 GLN HB3 1 1
2 3773 1 1 111 GLN HE21 H -8.764 -12.988 -6.235 1.00 . A A . 109 GLN HE21 1 1
2 3774 1 1 111 GLN HE22 H -8.790 -12.562 -7.911 1.00 . A A . 109 GLN HE22 1 1
2 3775 1 1 111 GLN HG2 H -6.054 -15.165 -6.421 1.00 . A A . 109 GLN HG2 1 1
2 3776 1 1 111 GLN HG3 H -7.438 -14.651 -5.454 1.00 . A A . 109 GLN HG3 1 1
2 3777 1 1 111 GLN N N -4.159 -12.983 -3.517 1.00 . A A . 109 GLN N 1 1
2 3778 1 1 111 GLN NE2 N -8.378 -13.006 -7.137 1.00 . A A . 109 GLN NE2 1 1
2 3779 1 1 111 GLN O O -4.514 -16.322 -4.457 1.00 . A A . 109 GLN O 1 1
2 3780 1 1 111 GLN OE1 O -6.684 -13.699 -8.413 1.00 . A A . 109 GLN OE1 1 1
2 3781 1 1 112 LYS C C -1.491 -16.706 -4.614 1.00 . A A . 110 LYS C 1 1
2 3782 1 1 112 LYS CA C -2.113 -15.924 -5.775 1.00 . A A . 110 LYS CA 1 1
2 3783 1 1 112 LYS CB C -1.034 -15.330 -6.686 1.00 . A A . 110 LYS CB 1 1
2 3784 1 1 112 LYS CD C -0.531 -14.134 -8.866 1.00 . A A . 110 LYS CD 1 1
2 3785 1 1 112 LYS CE C 0.172 -12.951 -8.225 1.00 . A A . 110 LYS CE 1 1
2 3786 1 1 112 LYS CG C -1.606 -14.729 -7.964 1.00 . A A . 110 LYS CG 1 1
2 3787 1 1 112 LYS H H -2.774 -13.937 -5.440 1.00 . A A . 110 LYS H 1 1
2 3788 1 1 112 LYS HA H -2.715 -16.611 -6.353 1.00 . A A . 110 LYS HA 1 1
2 3789 1 1 112 LYS HB2 H -0.511 -14.554 -6.146 1.00 . A A . 110 LYS HB2 1 1
2 3790 1 1 112 LYS HB3 H -0.337 -16.108 -6.958 1.00 . A A . 110 LYS HB3 1 1
2 3791 1 1 112 LYS HD2 H 0.203 -14.895 -9.081 1.00 . A A . 110 LYS HD2 1 1
2 3792 1 1 112 LYS HD3 H -0.996 -13.810 -9.785 1.00 . A A . 110 LYS HD3 1 1
2 3793 1 1 112 LYS HE2 H -0.568 -12.298 -7.789 1.00 . A A . 110 LYS HE2 1 1
2 3794 1 1 112 LYS HE3 H 0.831 -13.316 -7.450 1.00 . A A . 110 LYS HE3 1 1
2 3795 1 1 112 LYS HG2 H -2.122 -15.504 -8.510 1.00 . A A . 110 LYS HG2 1 1
2 3796 1 1 112 LYS HG3 H -2.310 -13.955 -7.697 1.00 . A A . 110 LYS HG3 1 1
2 3797 1 1 112 LYS HZ1 H 1.630 -12.812 -9.723 1.00 . A A . 110 LYS HZ1 1 1
2 3798 1 1 112 LYS HZ2 H 1.527 -11.443 -8.739 1.00 . A A . 110 LYS HZ2 1 1
2 3799 1 1 112 LYS HZ3 H 0.349 -11.719 -9.913 1.00 . A A . 110 LYS HZ3 1 1
2 3800 1 1 112 LYS N N -3.009 -14.880 -5.285 1.00 . A A . 110 LYS N 1 1
2 3801 1 1 112 LYS NZ N 0.972 -12.183 -9.217 1.00 . A A . 110 LYS NZ 1 1
2 3802 1 1 112 LYS O O -1.370 -17.938 -4.661 1.00 . A A . 110 LYS O 1 1
2 3803 1 1 113 VAL C C -1.538 -17.551 -1.749 1.00 . A A . 111 VAL C 1 1
2 3804 1 1 113 VAL CA C -0.554 -16.561 -2.362 1.00 . A A . 111 VAL CA 1 1
2 3805 1 1 113 VAL CB C -0.206 -15.463 -1.319 1.00 . A A . 111 VAL CB 1 1
2 3806 1 1 113 VAL CG1 C 0.207 -16.076 0.007 1.00 . A A . 111 VAL CG1 1 1
2 3807 1 1 113 VAL CG2 C 0.893 -14.559 -1.843 1.00 . A A . 111 VAL CG2 1 1
2 3808 1 1 113 VAL H H -1.207 -14.995 -3.628 1.00 . A A . 111 VAL H 1 1
2 3809 1 1 113 VAL HA H 0.354 -17.084 -2.629 1.00 . A A . 111 VAL HA 1 1
2 3810 1 1 113 VAL HB H -1.088 -14.863 -1.154 1.00 . A A . 111 VAL HB 1 1
2 3811 1 1 113 VAL HG11 H 1.034 -16.749 -0.149 1.00 . A A . 111 VAL HG11 1 1
2 3812 1 1 113 VAL HG12 H -0.627 -16.616 0.427 1.00 . A A . 111 VAL HG12 1 1
2 3813 1 1 113 VAL HG13 H 0.505 -15.291 0.687 1.00 . A A . 111 VAL HG13 1 1
2 3814 1 1 113 VAL HG21 H 0.606 -14.162 -2.804 1.00 . A A . 111 VAL HG21 1 1
2 3815 1 1 113 VAL HG22 H 1.810 -15.122 -1.940 1.00 . A A . 111 VAL HG22 1 1
2 3816 1 1 113 VAL HG23 H 1.045 -13.744 -1.150 1.00 . A A . 111 VAL HG23 1 1
2 3817 1 1 113 VAL N N -1.114 -15.973 -3.572 1.00 . A A . 111 VAL N 1 1
2 3818 1 1 113 VAL O O -1.193 -18.694 -1.477 1.00 . A A . 111 VAL O 1 1
2 3819 1 1 114 LYS C C -4.308 -18.979 -2.012 1.00 . A A . 112 LYS C 1 1
2 3820 1 1 114 LYS CA C -3.821 -17.943 -1.005 1.00 . A A . 112 LYS CA 1 1
2 3821 1 1 114 LYS CB C -4.981 -17.085 -0.489 1.00 . A A . 112 LYS CB 1 1
2 3822 1 1 114 LYS CD C -6.494 -15.129 -0.820 1.00 . A A . 112 LYS CD 1 1
2 3823 1 1 114 LYS CE C -7.793 -15.794 -0.433 1.00 . A A . 112 LYS CE 1 1
2 3824 1 1 114 LYS CG C -5.555 -16.112 -1.496 1.00 . A A . 112 LYS CG 1 1
2 3825 1 1 114 LYS H H -2.986 -16.181 -1.835 1.00 . A A . 112 LYS H 1 1
2 3826 1 1 114 LYS HA H -3.384 -18.469 -0.169 1.00 . A A . 112 LYS HA 1 1
2 3827 1 1 114 LYS HB2 H -5.779 -17.736 -0.184 1.00 . A A . 112 LYS HB2 1 1
2 3828 1 1 114 LYS HB3 H -4.639 -16.516 0.359 1.00 . A A . 112 LYS HB3 1 1
2 3829 1 1 114 LYS HD2 H -6.020 -14.740 0.067 1.00 . A A . 112 LYS HD2 1 1
2 3830 1 1 114 LYS HD3 H -6.702 -14.318 -1.503 1.00 . A A . 112 LYS HD3 1 1
2 3831 1 1 114 LYS HE2 H -8.376 -15.914 -1.333 1.00 . A A . 112 LYS HE2 1 1
2 3832 1 1 114 LYS HE3 H -7.575 -16.760 -0.009 1.00 . A A . 112 LYS HE3 1 1
2 3833 1 1 114 LYS HG2 H -4.746 -15.567 -1.960 1.00 . A A . 112 LYS HG2 1 1
2 3834 1 1 114 LYS HG3 H -6.101 -16.664 -2.246 1.00 . A A . 112 LYS HG3 1 1
2 3835 1 1 114 LYS HZ1 H -9.483 -15.454 0.742 1.00 . A A . 112 LYS HZ1 1 1
2 3836 1 1 114 LYS HZ2 H -8.761 -14.038 0.167 1.00 . A A . 112 LYS HZ2 1 1
2 3837 1 1 114 LYS HZ3 H -8.051 -14.894 1.438 1.00 . A A . 112 LYS HZ3 1 1
2 3838 1 1 114 LYS N N -2.773 -17.104 -1.574 1.00 . A A . 112 LYS N 1 1
2 3839 1 1 114 LYS NZ N -8.573 -14.988 0.543 1.00 . A A . 112 LYS NZ 1 1
2 3840 1 1 114 LYS O O -5.017 -19.922 -1.662 1.00 . A A . 112 LYS O 1 1
2 3841 1 1 115 ASP C C -3.437 -20.968 -4.216 1.00 . A A . 113 ASP C 1 1
2 3842 1 1 115 ASP CA C -4.286 -19.712 -4.332 1.00 . A A . 113 ASP CA 1 1
2 3843 1 1 115 ASP CB C -4.093 -19.065 -5.708 1.00 . A A . 113 ASP CB 1 1
2 3844 1 1 115 ASP CG C -4.424 -19.994 -6.855 1.00 . A A . 113 ASP CG 1 1
2 3845 1 1 115 ASP H H -3.428 -17.971 -3.473 1.00 . A A . 113 ASP H 1 1
2 3846 1 1 115 ASP HA H -5.323 -19.984 -4.211 1.00 . A A . 113 ASP HA 1 1
2 3847 1 1 115 ASP HB2 H -4.732 -18.198 -5.782 1.00 . A A . 113 ASP HB2 1 1
2 3848 1 1 115 ASP HB3 H -3.063 -18.754 -5.805 1.00 . A A . 113 ASP HB3 1 1
2 3849 1 1 115 ASP N N -3.942 -18.777 -3.265 1.00 . A A . 113 ASP N 1 1
2 3850 1 1 115 ASP O O -3.873 -22.064 -4.593 1.00 . A A . 113 ASP O 1 1
2 3851 1 1 115 ASP OD1 O -5.620 -20.160 -7.164 1.00 . A A . 113 ASP OD1 1 1
2 3852 1 1 115 ASP OD2 O -3.489 -20.557 -7.459 1.00 . A A . 113 ASP OD2 1 1
2 3853 1 1 116 ILE C C -1.904 -22.792 -2.297 1.00 . A A . 114 ILE C 1 1
2 3854 1 1 116 ILE CA C -1.346 -21.949 -3.447 1.00 . A A . 114 ILE CA 1 1
2 3855 1 1 116 ILE CB C 0.122 -21.471 -3.119 1.00 . A A . 114 ILE CB 1 1
2 3856 1 1 116 ILE CD1 C 0.573 -20.515 -5.446 1.00 . A A . 114 ILE CD1 1 1
2 3857 1 1 116 ILE CG1 C 1.004 -21.487 -4.372 1.00 . A A . 114 ILE CG1 1 1
2 3858 1 1 116 ILE CG2 C 0.767 -22.298 -2.014 1.00 . A A . 114 ILE CG2 1 1
2 3859 1 1 116 ILE H H -1.903 -19.932 -3.380 1.00 . A A . 114 ILE H 1 1
2 3860 1 1 116 ILE HA H -1.323 -22.551 -4.343 1.00 . A A . 114 ILE HA 1 1
2 3861 1 1 116 ILE HB H 0.056 -20.454 -2.761 1.00 . A A . 114 ILE HB 1 1
2 3862 1 1 116 ILE HD11 H 0.591 -19.511 -5.052 1.00 . A A . 114 ILE HD11 1 1
2 3863 1 1 116 ILE HD12 H -0.428 -20.759 -5.770 1.00 . A A . 114 ILE HD12 1 1
2 3864 1 1 116 ILE HD13 H 1.250 -20.585 -6.285 1.00 . A A . 114 ILE HD13 1 1
2 3865 1 1 116 ILE HG12 H 2.019 -21.243 -4.091 1.00 . A A . 114 ILE HG12 1 1
2 3866 1 1 116 ILE HG13 H 0.991 -22.480 -4.796 1.00 . A A . 114 ILE HG13 1 1
2 3867 1 1 116 ILE HG21 H 0.197 -22.178 -1.104 1.00 . A A . 114 ILE HG21 1 1
2 3868 1 1 116 ILE HG22 H 1.780 -21.962 -1.852 1.00 . A A . 114 ILE HG22 1 1
2 3869 1 1 116 ILE HG23 H 0.773 -23.338 -2.299 1.00 . A A . 114 ILE HG23 1 1
2 3870 1 1 116 ILE N N -2.229 -20.815 -3.677 1.00 . A A . 114 ILE N 1 1
2 3871 1 1 116 ILE O O -2.124 -22.291 -1.197 1.00 . A A . 114 ILE O 1 1
2 3872 1 1 117 GLN C C -1.581 -25.373 -0.615 1.00 . A A . 115 GLN C 1 1
2 3873 1 1 117 GLN CA C -2.694 -24.945 -1.554 1.00 . A A . 115 GLN CA 1 1
2 3874 1 1 117 GLN CB C -3.368 -26.170 -2.169 1.00 . A A . 115 GLN CB 1 1
2 3875 1 1 117 GLN CD C -3.097 -28.345 -3.385 1.00 . A A . 115 GLN CD 1 1
2 3876 1 1 117 GLN CG C -2.446 -27.043 -2.995 1.00 . A A . 115 GLN CG 1 1
2 3877 1 1 117 GLN H H -2.051 -24.377 -3.493 1.00 . A A . 115 GLN H 1 1
2 3878 1 1 117 GLN HA H -3.428 -24.395 -0.984 1.00 . A A . 115 GLN HA 1 1
2 3879 1 1 117 GLN HB2 H -3.778 -26.776 -1.376 1.00 . A A . 115 GLN HB2 1 1
2 3880 1 1 117 GLN HB3 H -4.173 -25.836 -2.805 1.00 . A A . 115 GLN HB3 1 1
2 3881 1 1 117 GLN HE21 H -1.329 -29.241 -3.421 1.00 . A A . 115 GLN HE21 1 1
2 3882 1 1 117 GLN HE22 H -2.693 -30.245 -3.787 1.00 . A A . 115 GLN HE22 1 1
2 3883 1 1 117 GLN HG2 H -2.168 -26.510 -3.891 1.00 . A A . 115 GLN HG2 1 1
2 3884 1 1 117 GLN HG3 H -1.558 -27.255 -2.414 1.00 . A A . 115 GLN HG3 1 1
2 3885 1 1 117 GLN N N -2.184 -24.053 -2.578 1.00 . A A . 115 GLN N 1 1
2 3886 1 1 117 GLN NE2 N -2.295 -29.378 -3.552 1.00 . A A . 115 GLN NE2 1 1
2 3887 1 1 117 GLN O O -0.545 -25.877 -1.048 1.00 . A A . 115 GLN O 1 1
2 3888 1 1 117 GLN OE1 O -4.317 -28.422 -3.539 1.00 . A A . 115 GLN OE1 1 1
2 3889 1 1 118 THR C C -1.386 -26.589 2.585 1.00 . A A . 116 THR C 1 1
2 3890 1 1 118 THR CA C -0.810 -25.546 1.637 1.00 . A A . 116 THR CA 1 1
2 3891 1 1 118 THR CB C -0.297 -24.328 2.406 1.00 . A A . 116 THR CB 1 1
2 3892 1 1 118 THR CG2 C 0.575 -23.476 1.495 1.00 . A A . 116 THR CG2 1 1
2 3893 1 1 118 THR H H -2.593 -24.693 0.950 1.00 . A A . 116 THR H 1 1
2 3894 1 1 118 THR HA H 0.024 -25.987 1.110 1.00 . A A . 116 THR HA 1 1
2 3895 1 1 118 THR HB H 0.293 -24.666 3.240 1.00 . A A . 116 THR HB 1 1
2 3896 1 1 118 THR HG1 H -1.351 -23.456 3.845 1.00 . A A . 116 THR HG1 1 1
2 3897 1 1 118 THR HG21 H 1.418 -24.066 1.150 1.00 . A A . 116 THR HG21 1 1
2 3898 1 1 118 THR HG22 H 0.933 -22.609 2.032 1.00 . A A . 116 THR HG22 1 1
2 3899 1 1 118 THR HG23 H -0.006 -23.160 0.642 1.00 . A A . 116 THR HG23 1 1
2 3900 1 1 118 THR N N -1.781 -25.156 0.655 1.00 . A A . 116 THR N 1 1
2 3901 1 1 118 THR O O -2.507 -27.069 2.379 1.00 . A A . 116 THR O 1 1
2 3902 1 1 118 THR OG1 O -1.409 -23.552 2.885 1.00 . A A . 116 THR OG1 1 1
2 3903 1 1 119 GLN C C -1.179 -27.342 5.952 1.00 . A A . 117 GLN C 1 1
2 3904 1 1 119 GLN CA C -1.077 -27.939 4.556 1.00 . A A . 117 GLN CA 1 1
2 3905 1 1 119 GLN CB C -0.102 -29.116 4.555 1.00 . A A . 117 GLN CB 1 1
2 3906 1 1 119 GLN CD C -1.597 -30.663 5.916 1.00 . A A . 117 GLN CD 1 1
2 3907 1 1 119 GLN CG C -0.762 -30.483 4.659 1.00 . A A . 117 GLN CG 1 1
2 3908 1 1 119 GLN H H 0.234 -26.506 3.750 1.00 . A A . 117 GLN H 1 1
2 3909 1 1 119 GLN HA H -2.048 -28.284 4.248 1.00 . A A . 117 GLN HA 1 1
2 3910 1 1 119 GLN HB2 H 0.467 -29.086 3.638 1.00 . A A . 117 GLN HB2 1 1
2 3911 1 1 119 GLN HB3 H 0.575 -29.000 5.389 1.00 . A A . 117 GLN HB3 1 1
2 3912 1 1 119 GLN HE21 H -0.023 -31.366 6.889 1.00 . A A . 117 GLN HE21 1 1
2 3913 1 1 119 GLN HE22 H -1.494 -31.266 7.794 1.00 . A A . 117 GLN HE22 1 1
2 3914 1 1 119 GLN HG2 H -1.402 -30.621 3.801 1.00 . A A . 117 GLN HG2 1 1
2 3915 1 1 119 GLN HG3 H 0.016 -31.228 4.651 1.00 . A A . 117 GLN HG3 1 1
2 3916 1 1 119 GLN N N -0.636 -26.938 3.613 1.00 . A A . 117 GLN N 1 1
2 3917 1 1 119 GLN NE2 N -0.978 -31.146 6.969 1.00 . A A . 117 GLN NE2 1 1
2 3918 1 1 119 GLN O O -2.200 -26.697 6.251 1.00 . A A . 117 GLN O 1 1
2 3919 1 1 119 GLN OXT O -0.239 -27.534 6.748 1.00 . A A . 117 GLN OXT 1 1
2 3920 1 1 119 GLN OE1 O -2.797 -30.372 5.931 1.00 . A A . 117 GLN OE1 1 1
3 3921 1 1 3 GLN C C 10.573 19.296 11.621 1.00 . A A . 1 GLN C 1 1
3 3922 1 1 3 GLN CA C 11.612 20.305 12.079 1.00 . A A . 1 GLN CA 1 1
3 3923 1 1 3 GLN CB C 12.699 19.580 12.906 1.00 . A A . 1 GLN CB 1 1
3 3924 1 1 3 GLN CD C 13.438 21.404 14.520 1.00 . A A . 1 GLN CD 1 1
3 3925 1 1 3 GLN CG C 13.842 20.473 13.389 1.00 . A A . 1 GLN CG 1 1
3 3926 1 1 3 GLN H H 10.272 21.870 12.248 1.00 . A A . 1 GLN H 1 1
3 3927 1 1 3 GLN HA H 12.066 20.749 11.206 1.00 . A A . 1 GLN HA 1 1
3 3928 1 1 3 GLN HB2 H 12.234 19.133 13.772 1.00 . A A . 1 GLN HB2 1 1
3 3929 1 1 3 GLN HB3 H 13.121 18.792 12.299 1.00 . A A . 1 GLN HB3 1 1
3 3930 1 1 3 GLN HE21 H 13.962 20.046 15.858 1.00 . A A . 1 GLN HE21 1 1
3 3931 1 1 3 GLN HE22 H 13.349 21.532 16.493 1.00 . A A . 1 GLN HE22 1 1
3 3932 1 1 3 GLN HG2 H 14.650 19.847 13.736 1.00 . A A . 1 GLN HG2 1 1
3 3933 1 1 3 GLN HG3 H 14.187 21.069 12.557 1.00 . A A . 1 GLN HG3 1 1
3 3934 1 1 3 GLN N N 10.961 21.377 12.850 1.00 . A A . 1 GLN N 1 1
3 3935 1 1 3 GLN NE2 N 13.597 20.948 15.743 1.00 . A A . 1 GLN NE2 1 1
3 3936 1 1 3 GLN O O 9.393 19.411 11.955 1.00 . A A . 1 GLN O 1 1
3 3937 1 1 3 GLN OE1 O 12.981 22.523 14.287 1.00 . A A . 1 GLN OE1 1 1
3 3938 1 1 4 GLU C C 10.287 16.042 11.348 1.00 . A A . 2 GLU C 1 1
3 3939 1 1 4 GLU CA C 10.155 17.244 10.399 1.00 . A A . 2 GLU CA 1 1
3 3940 1 1 4 GLU CB C 10.573 16.844 8.969 1.00 . A A . 2 GLU CB 1 1
3 3941 1 1 4 GLU CD C 8.546 15.416 8.424 1.00 . A A . 2 GLU CD 1 1
3 3942 1 1 4 GLU CG C 9.414 16.579 8.006 1.00 . A A . 2 GLU CG 1 1
3 3943 1 1 4 GLU H H 11.971 18.283 10.626 1.00 . A A . 2 GLU H 1 1
3 3944 1 1 4 GLU HA H 9.136 17.597 10.397 1.00 . A A . 2 GLU HA 1 1
3 3945 1 1 4 GLU HB2 H 11.174 17.636 8.553 1.00 . A A . 2 GLU HB2 1 1
3 3946 1 1 4 GLU HB3 H 11.173 15.949 9.027 1.00 . A A . 2 GLU HB3 1 1
3 3947 1 1 4 GLU HG2 H 8.798 17.462 7.953 1.00 . A A . 2 GLU HG2 1 1
3 3948 1 1 4 GLU HG3 H 9.823 16.371 7.027 1.00 . A A . 2 GLU HG3 1 1
3 3949 1 1 4 GLU N N 11.019 18.306 10.871 1.00 . A A . 2 GLU N 1 1
3 3950 1 1 4 GLU O O 11.311 15.896 12.024 1.00 . A A . 2 GLU O 1 1
3 3951 1 1 4 GLU OE1 O 7.679 15.609 9.304 1.00 . A A . 2 GLU OE1 1 1
3 3952 1 1 4 GLU OE2 O 8.720 14.305 7.882 1.00 . A A . 2 GLU OE2 1 1
3 3953 1 1 5 HIS C C 10.257 13.009 11.641 1.00 . A A . 3 HIS C 1 1
3 3954 1 1 5 HIS CA C 9.311 14.022 12.271 1.00 . A A . 3 HIS CA 1 1
3 3955 1 1 5 HIS CB C 7.895 13.429 12.534 1.00 . A A . 3 HIS CB 1 1
3 3956 1 1 5 HIS CD2 C 6.907 11.431 11.195 1.00 . A A . 3 HIS CD2 1 1
3 3957 1 1 5 HIS CE1 C 6.235 12.513 9.419 1.00 . A A . 3 HIS CE1 1 1
3 3958 1 1 5 HIS CG C 7.231 12.732 11.370 1.00 . A A . 3 HIS CG 1 1
3 3959 1 1 5 HIS H H 8.450 15.402 10.893 1.00 . A A . 3 HIS H 1 1
3 3960 1 1 5 HIS HA H 9.743 14.333 13.212 1.00 . A A . 3 HIS HA 1 1
3 3961 1 1 5 HIS HB2 H 7.967 12.711 13.335 1.00 . A A . 3 HIS HB2 1 1
3 3962 1 1 5 HIS HB3 H 7.244 14.232 12.853 1.00 . A A . 3 HIS HB3 1 1
3 3963 1 1 5 HIS HD1 H 6.905 14.342 10.027 1.00 . A A . 3 HIS HD1 1 1
3 3964 1 1 5 HIS HD2 H 7.100 10.624 11.887 1.00 . A A . 3 HIS HD2 1 1
3 3965 1 1 5 HIS HE1 H 5.804 12.741 8.457 1.00 . A A . 3 HIS HE1 1 1
3 3966 1 1 5 HIS HE2 H 5.705 10.575 9.719 1.00 . A A . 3 HIS HE2 1 1
3 3967 1 1 5 HIS N N 9.255 15.210 11.426 1.00 . A A . 3 HIS N 1 1
3 3968 1 1 5 HIS ND1 N 6.797 13.378 10.234 1.00 . A A . 3 HIS ND1 1 1
3 3969 1 1 5 HIS NE2 N 6.288 11.323 9.975 1.00 . A A . 3 HIS NE2 1 1
3 3970 1 1 5 HIS O O 11.045 12.371 12.325 1.00 . A A . 3 HIS O 1 1
3 3971 1 1 6 LYS C C 12.087 12.838 8.873 1.00 . A A . 4 LYS C 1 1
3 3972 1 1 6 LYS CA C 11.053 12.004 9.599 1.00 . A A . 4 LYS CA 1 1
3 3973 1 1 6 LYS CB C 10.283 11.112 8.619 1.00 . A A . 4 LYS CB 1 1
3 3974 1 1 6 LYS CD C 8.907 9.023 8.325 1.00 . A A . 4 LYS CD 1 1
3 3975 1 1 6 LYS CE C 10.040 8.163 7.784 1.00 . A A . 4 LYS CE 1 1
3 3976 1 1 6 LYS CG C 9.419 10.066 9.304 1.00 . A A . 4 LYS CG 1 1
3 3977 1 1 6 LYS H H 9.447 13.376 9.890 1.00 . A A . 4 LYS H 1 1
3 3978 1 1 6 LYS HA H 11.561 11.378 10.319 1.00 . A A . 4 LYS HA 1 1
3 3979 1 1 6 LYS HB2 H 9.642 11.736 8.014 1.00 . A A . 4 LYS HB2 1 1
3 3980 1 1 6 LYS HB3 H 10.987 10.609 7.978 1.00 . A A . 4 LYS HB3 1 1
3 3981 1 1 6 LYS HD2 H 8.192 8.389 8.828 1.00 . A A . 4 LYS HD2 1 1
3 3982 1 1 6 LYS HD3 H 8.423 9.528 7.499 1.00 . A A . 4 LYS HD3 1 1
3 3983 1 1 6 LYS HE2 H 10.727 8.791 7.240 1.00 . A A . 4 LYS HE2 1 1
3 3984 1 1 6 LYS HE3 H 10.555 7.707 8.617 1.00 . A A . 4 LYS HE3 1 1
3 3985 1 1 6 LYS HG2 H 10.007 9.568 10.063 1.00 . A A . 4 LYS HG2 1 1
3 3986 1 1 6 LYS HG3 H 8.576 10.559 9.767 1.00 . A A . 4 LYS HG3 1 1
3 3987 1 1 6 LYS HZ1 H 10.345 6.552 6.509 1.00 . A A . 4 LYS HZ1 1 1
3 3988 1 1 6 LYS HZ2 H 9.021 7.518 6.087 1.00 . A A . 4 LYS HZ2 1 1
3 3989 1 1 6 LYS HZ3 H 8.913 6.456 7.399 1.00 . A A . 4 LYS HZ3 1 1
3 3990 1 1 6 LYS N N 10.159 12.869 10.337 1.00 . A A . 4 LYS N 1 1
3 3991 1 1 6 LYS NZ N 9.545 7.101 6.880 1.00 . A A . 4 LYS NZ 1 1
3 3992 1 1 6 LYS O O 11.863 14.021 8.627 1.00 . A A . 4 LYS O 1 1
3 3993 1 1 7 PRO C C 13.971 13.289 6.375 1.00 . A A . 5 PRO C 1 1
3 3994 1 1 7 PRO CA C 14.327 12.956 7.837 1.00 . A A . 5 PRO CA 1 1
3 3995 1 1 7 PRO CB C 15.495 11.962 7.892 1.00 . A A . 5 PRO CB 1 1
3 3996 1 1 7 PRO CD C 13.618 10.848 8.847 1.00 . A A . 5 PRO CD 1 1
3 3997 1 1 7 PRO CG C 14.849 10.629 8.020 1.00 . A A . 5 PRO CG 1 1
3 3998 1 1 7 PRO HA H 14.600 13.866 8.352 1.00 . A A . 5 PRO HA 1 1
3 3999 1 1 7 PRO HB2 H 16.078 12.035 6.985 1.00 . A A . 5 PRO HB2 1 1
3 4000 1 1 7 PRO HB3 H 16.118 12.181 8.747 1.00 . A A . 5 PRO HB3 1 1
3 4001 1 1 7 PRO HD2 H 12.838 10.166 8.546 1.00 . A A . 5 PRO HD2 1 1
3 4002 1 1 7 PRO HD3 H 13.841 10.731 9.897 1.00 . A A . 5 PRO HD3 1 1
3 4003 1 1 7 PRO HG2 H 14.585 10.253 7.043 1.00 . A A . 5 PRO HG2 1 1
3 4004 1 1 7 PRO HG3 H 15.518 9.942 8.519 1.00 . A A . 5 PRO HG3 1 1
3 4005 1 1 7 PRO N N 13.248 12.248 8.541 1.00 . A A . 5 PRO N 1 1
3 4006 1 1 7 PRO O O 14.736 12.978 5.455 1.00 . A A . 5 PRO O 1 1
3 4007 1 1 8 LYS C C 12.017 12.980 4.045 1.00 . A A . 6 LYS C 1 1
3 4008 1 1 8 LYS CA C 12.299 14.255 4.847 1.00 . A A . 6 LYS CA 1 1
3 4009 1 1 8 LYS CB C 13.250 15.186 4.108 1.00 . A A . 6 LYS CB 1 1
3 4010 1 1 8 LYS CD C 14.406 17.411 4.159 1.00 . A A . 6 LYS CD 1 1
3 4011 1 1 8 LYS CE C 15.716 16.885 4.693 1.00 . A A . 6 LYS CE 1 1
3 4012 1 1 8 LYS CG C 13.247 16.597 4.678 1.00 . A A . 6 LYS CG 1 1
3 4013 1 1 8 LYS H H 12.307 14.263 6.955 1.00 . A A . 6 LYS H 1 1
3 4014 1 1 8 LYS HA H 11.369 14.776 4.999 1.00 . A A . 6 LYS HA 1 1
3 4015 1 1 8 LYS HB2 H 14.249 14.784 4.175 1.00 . A A . 6 LYS HB2 1 1
3 4016 1 1 8 LYS HB3 H 12.958 15.237 3.071 1.00 . A A . 6 LYS HB3 1 1
3 4017 1 1 8 LYS HD2 H 14.419 17.359 3.080 1.00 . A A . 6 LYS HD2 1 1
3 4018 1 1 8 LYS HD3 H 14.283 18.436 4.472 1.00 . A A . 6 LYS HD3 1 1
3 4019 1 1 8 LYS HE2 H 15.678 16.904 5.771 1.00 . A A . 6 LYS HE2 1 1
3 4020 1 1 8 LYS HE3 H 15.835 15.866 4.359 1.00 . A A . 6 LYS HE3 1 1
3 4021 1 1 8 LYS HG2 H 12.325 17.085 4.399 1.00 . A A . 6 LYS HG2 1 1
3 4022 1 1 8 LYS HG3 H 13.311 16.537 5.755 1.00 . A A . 6 LYS HG3 1 1
3 4023 1 1 8 LYS HZ1 H 16.898 17.693 3.182 1.00 . A A . 6 LYS HZ1 1 1
3 4024 1 1 8 LYS HZ2 H 17.754 17.299 4.582 1.00 . A A . 6 LYS HZ2 1 1
3 4025 1 1 8 LYS HZ3 H 16.778 18.676 4.553 1.00 . A A . 6 LYS HZ3 1 1
3 4026 1 1 8 LYS N N 12.817 13.942 6.177 1.00 . A A . 6 LYS N 1 1
3 4027 1 1 8 LYS NZ N 16.864 17.693 4.223 1.00 . A A . 6 LYS NZ 1 1
3 4028 1 1 8 LYS O O 12.077 11.872 4.588 1.00 . A A . 6 LYS O 1 1
3 4029 1 1 9 LYS C C 12.692 11.250 1.594 1.00 . A A . 7 LYS C 1 1
3 4030 1 1 9 LYS CA C 11.399 11.974 1.935 1.00 . A A . 7 LYS CA 1 1
3 4031 1 1 9 LYS CB C 10.677 12.373 0.644 1.00 . A A . 7 LYS CB 1 1
3 4032 1 1 9 LYS CD C 9.840 11.634 -1.614 1.00 . A A . 7 LYS CD 1 1
3 4033 1 1 9 LYS CE C 9.698 10.462 -2.578 1.00 . A A . 7 LYS CE 1 1
3 4034 1 1 9 LYS CG C 10.471 11.201 -0.308 1.00 . A A . 7 LYS CG 1 1
3 4035 1 1 9 LYS H H 11.576 14.038 2.406 1.00 . A A . 7 LYS H 1 1
3 4036 1 1 9 LYS HA H 10.767 11.300 2.495 1.00 . A A . 7 LYS HA 1 1
3 4037 1 1 9 LYS HB2 H 9.711 12.785 0.894 1.00 . A A . 7 LYS HB2 1 1
3 4038 1 1 9 LYS HB3 H 11.260 13.123 0.134 1.00 . A A . 7 LYS HB3 1 1
3 4039 1 1 9 LYS HD2 H 8.860 12.043 -1.413 1.00 . A A . 7 LYS HD2 1 1
3 4040 1 1 9 LYS HD3 H 10.462 12.389 -2.068 1.00 . A A . 7 LYS HD3 1 1
3 4041 1 1 9 LYS HE2 H 9.116 9.688 -2.097 1.00 . A A . 7 LYS HE2 1 1
3 4042 1 1 9 LYS HE3 H 9.178 10.803 -3.459 1.00 . A A . 7 LYS HE3 1 1
3 4043 1 1 9 LYS HG2 H 11.428 10.753 -0.519 1.00 . A A . 7 LYS HG2 1 1
3 4044 1 1 9 LYS HG3 H 9.832 10.474 0.170 1.00 . A A . 7 LYS HG3 1 1
3 4045 1 1 9 LYS HZ1 H 11.569 10.590 -3.514 1.00 . A A . 7 LYS HZ1 1 1
3 4046 1 1 9 LYS HZ2 H 10.874 9.051 -3.583 1.00 . A A . 7 LYS HZ2 1 1
3 4047 1 1 9 LYS HZ3 H 11.557 9.603 -2.142 1.00 . A A . 7 LYS HZ3 1 1
3 4048 1 1 9 LYS N N 11.666 13.132 2.777 1.00 . A A . 7 LYS N 1 1
3 4049 1 1 9 LYS NZ N 11.014 9.894 -2.978 1.00 . A A . 7 LYS NZ 1 1
3 4050 1 1 9 LYS O O 12.861 10.074 1.911 1.00 . A A . 7 LYS O 1 1
3 4051 1 1 10 ASP C C 15.768 12.560 0.047 1.00 . A A . 8 ASP C 1 1
3 4052 1 1 10 ASP CA C 14.874 11.414 0.528 1.00 . A A . 8 ASP CA 1 1
3 4053 1 1 10 ASP CB C 14.654 10.373 -0.589 1.00 . A A . 8 ASP CB 1 1
3 4054 1 1 10 ASP CG C 15.901 9.581 -0.933 1.00 . A A . 8 ASP CG 1 1
3 4055 1 1 10 ASP H H 13.407 12.906 0.755 1.00 . A A . 8 ASP H 1 1
3 4056 1 1 10 ASP HA H 15.335 10.940 1.380 1.00 . A A . 8 ASP HA 1 1
3 4057 1 1 10 ASP HB2 H 13.895 9.677 -0.268 1.00 . A A . 8 ASP HB2 1 1
3 4058 1 1 10 ASP HB3 H 14.312 10.880 -1.478 1.00 . A A . 8 ASP HB3 1 1
3 4059 1 1 10 ASP N N 13.596 11.965 0.949 1.00 . A A . 8 ASP N 1 1
3 4060 1 1 10 ASP O O 15.938 13.549 0.759 1.00 . A A . 8 ASP O 1 1
3 4061 1 1 10 ASP OD1 O 16.374 8.793 -0.084 1.00 . A A . 8 ASP OD1 1 1
3 4062 1 1 10 ASP OD2 O 16.398 9.726 -2.060 1.00 . A A . 8 ASP OD2 1 1
3 4063 1 1 11 ASP C C 16.414 14.136 -2.875 1.00 . A A . 9 ASP C 1 1
3 4064 1 1 11 ASP CA C 17.148 13.495 -1.715 1.00 . A A . 9 ASP CA 1 1
3 4065 1 1 11 ASP CB C 18.495 12.938 -2.195 1.00 . A A . 9 ASP CB 1 1
3 4066 1 1 11 ASP CG C 19.286 12.251 -1.099 1.00 . A A . 9 ASP CG 1 1
3 4067 1 1 11 ASP H H 16.037 11.726 -1.764 1.00 . A A . 9 ASP H 1 1
3 4068 1 1 11 ASP HA H 17.315 14.238 -0.947 1.00 . A A . 9 ASP HA 1 1
3 4069 1 1 11 ASP HB2 H 18.319 12.225 -2.984 1.00 . A A . 9 ASP HB2 1 1
3 4070 1 1 11 ASP HB3 H 19.089 13.752 -2.583 1.00 . A A . 9 ASP HB3 1 1
3 4071 1 1 11 ASP N N 16.303 12.450 -1.159 1.00 . A A . 9 ASP N 1 1
3 4072 1 1 11 ASP O O 16.853 15.133 -3.446 1.00 . A A . 9 ASP O 1 1
3 4073 1 1 11 ASP OD1 O 19.848 12.950 -0.230 1.00 . A A . 9 ASP OD1 1 1
3 4074 1 1 11 ASP OD2 O 19.353 11.003 -1.105 1.00 . A A . 9 ASP OD2 1 1
3 4075 1 1 12 PHE C C 12.995 13.967 -3.958 1.00 . A A . 10 PHE C 1 1
3 4076 1 1 12 PHE CA C 14.474 13.959 -4.344 1.00 . A A . 10 PHE CA 1 1
3 4077 1 1 12 PHE CB C 14.720 13.008 -5.532 1.00 . A A . 10 PHE CB 1 1
3 4078 1 1 12 PHE CD1 C 14.082 14.436 -7.497 1.00 . A A . 10 PHE CD1 1 1
3 4079 1 1 12 PHE CD2 C 12.895 12.398 -7.147 1.00 . A A . 10 PHE CD2 1 1
3 4080 1 1 12 PHE CE1 C 13.318 14.692 -8.617 1.00 . A A . 10 PHE CE1 1 1
3 4081 1 1 12 PHE CE2 C 12.128 12.650 -8.267 1.00 . A A . 10 PHE CE2 1 1
3 4082 1 1 12 PHE CG C 13.881 13.289 -6.749 1.00 . A A . 10 PHE CG 1 1
3 4083 1 1 12 PHE CZ C 12.339 13.799 -9.002 1.00 . A A . 10 PHE CZ 1 1
3 4084 1 1 12 PHE H H 14.966 12.779 -2.685 1.00 . A A . 10 PHE H 1 1
3 4085 1 1 12 PHE HA H 14.779 14.955 -4.624 1.00 . A A . 10 PHE HA 1 1
3 4086 1 1 12 PHE HB2 H 15.754 13.078 -5.829 1.00 . A A . 10 PHE HB2 1 1
3 4087 1 1 12 PHE HB3 H 14.516 11.995 -5.215 1.00 . A A . 10 PHE HB3 1 1
3 4088 1 1 12 PHE HD1 H 14.848 15.137 -7.197 1.00 . A A . 10 PHE HD1 1 1
3 4089 1 1 12 PHE HD2 H 12.730 11.499 -6.572 1.00 . A A . 10 PHE HD2 1 1
3 4090 1 1 12 PHE HE1 H 13.484 15.589 -9.191 1.00 . A A . 10 PHE HE1 1 1
3 4091 1 1 12 PHE HE2 H 11.363 11.950 -8.567 1.00 . A A . 10 PHE HE2 1 1
3 4092 1 1 12 PHE HZ H 11.740 13.998 -9.879 1.00 . A A . 10 PHE HZ 1 1
3 4093 1 1 12 PHE N N 15.281 13.535 -3.220 1.00 . A A . 10 PHE N 1 1
3 4094 1 1 12 PHE O O 12.568 13.189 -3.096 1.00 . A A . 10 PHE O 1 1
3 4095 1 1 13 ARG C C 10.550 15.417 -2.893 1.00 . A A . 11 ARG C 1 1
3 4096 1 1 13 ARG CA C 10.799 15.022 -4.352 1.00 . A A . 11 ARG CA 1 1
3 4097 1 1 13 ARG CB C 10.014 13.749 -4.727 1.00 . A A . 11 ARG CB 1 1
3 4098 1 1 13 ARG CD C 8.061 14.915 -5.812 1.00 . A A . 11 ARG CD 1 1
3 4099 1 1 13 ARG CG C 8.497 13.931 -4.735 1.00 . A A . 11 ARG CG 1 1
3 4100 1 1 13 ARG CZ C 8.798 15.244 -8.160 1.00 . A A . 11 ARG CZ 1 1
3 4101 1 1 13 ARG H H 12.666 15.408 -5.288 1.00 . A A . 11 ARG H 1 1
3 4102 1 1 13 ARG HA H 10.463 15.836 -4.978 1.00 . A A . 11 ARG HA 1 1
3 4103 1 1 13 ARG HB2 H 10.319 13.432 -5.713 1.00 . A A . 11 ARG HB2 1 1
3 4104 1 1 13 ARG HB3 H 10.257 12.970 -4.019 1.00 . A A . 11 ARG HB3 1 1
3 4105 1 1 13 ARG HD2 H 6.991 15.045 -5.751 1.00 . A A . 11 ARG HD2 1 1
3 4106 1 1 13 ARG HD3 H 8.546 15.860 -5.633 1.00 . A A . 11 ARG HD3 1 1
3 4107 1 1 13 ARG HE H 8.329 13.477 -7.326 1.00 . A A . 11 ARG HE 1 1
3 4108 1 1 13 ARG HG2 H 8.030 12.976 -4.925 1.00 . A A . 11 ARG HG2 1 1
3 4109 1 1 13 ARG HG3 H 8.184 14.301 -3.771 1.00 . A A . 11 ARG HG3 1 1
3 4110 1 1 13 ARG HH11 H 8.751 16.961 -7.068 1.00 . A A . 11 ARG HH11 1 1
3 4111 1 1 13 ARG HH12 H 9.244 17.144 -8.717 1.00 . A A . 11 ARG HH12 1 1
3 4112 1 1 13 ARG HH21 H 8.966 13.740 -9.523 1.00 . A A . 11 ARG HH21 1 1
3 4113 1 1 13 ARG HH22 H 9.355 15.321 -10.111 1.00 . A A . 11 ARG HH22 1 1
3 4114 1 1 13 ARG N N 12.232 14.854 -4.604 1.00 . A A . 11 ARG N 1 1
3 4115 1 1 13 ARG NE N 8.406 14.448 -7.159 1.00 . A A . 11 ARG NE 1 1
3 4116 1 1 13 ARG NH1 N 8.937 16.552 -7.965 1.00 . A A . 11 ARG NH1 1 1
3 4117 1 1 13 ARG NH2 N 9.058 14.729 -9.355 1.00 . A A . 11 ARG NH2 1 1
3 4118 1 1 13 ARG O O 9.880 14.711 -2.139 1.00 . A A . 11 ARG O 1 1
3 4119 1 1 14 ASN C C 11.406 18.551 -1.245 1.00 . A A . 12 ASN C 1 1
3 4120 1 1 14 ASN CA C 10.967 17.105 -1.185 1.00 . A A . 12 ASN CA 1 1
3 4121 1 1 14 ASN CB C 11.838 16.349 -0.168 1.00 . A A . 12 ASN CB 1 1
3 4122 1 1 14 ASN CG C 11.508 16.712 1.271 1.00 . A A . 12 ASN CG 1 1
3 4123 1 1 14 ASN H H 11.670 17.027 -3.166 1.00 . A A . 12 ASN H 1 1
3 4124 1 1 14 ASN HA H 9.927 17.048 -0.897 1.00 . A A . 12 ASN HA 1 1
3 4125 1 1 14 ASN HB2 H 11.686 15.287 -0.294 1.00 . A A . 12 ASN HB2 1 1
3 4126 1 1 14 ASN HB3 H 12.876 16.583 -0.353 1.00 . A A . 12 ASN HB3 1 1
3 4127 1 1 14 ASN HD21 H 12.577 18.377 1.131 1.00 . A A . 12 ASN HD21 1 1
3 4128 1 1 14 ASN HD22 H 11.807 18.109 2.652 1.00 . A A . 12 ASN HD22 1 1
3 4129 1 1 14 ASN N N 11.118 16.541 -2.519 1.00 . A A . 12 ASN N 1 1
3 4130 1 1 14 ASN ND2 N 12.019 17.843 1.732 1.00 . A A . 12 ASN ND2 1 1
3 4131 1 1 14 ASN O O 12.606 18.837 -1.277 1.00 . A A . 12 ASN O 1 1
3 4132 1 1 14 ASN OD1 O 10.794 15.981 1.960 1.00 . A A . 12 ASN OD1 1 1
3 4133 1 1 15 GLU C C 10.396 21.745 -0.284 1.00 . A A . 13 GLU C 1 1
3 4134 1 1 15 GLU CA C 10.814 20.859 -1.453 1.00 . A A . 13 GLU CA 1 1
3 4135 1 1 15 GLU CB C 10.273 21.383 -2.783 1.00 . A A . 13 GLU CB 1 1
3 4136 1 1 15 GLU CD C 8.342 21.500 -4.393 1.00 . A A . 13 GLU CD 1 1
3 4137 1 1 15 GLU CG C 8.778 21.193 -2.977 1.00 . A A . 13 GLU CG 1 1
3 4138 1 1 15 GLU H H 9.516 19.195 -1.164 1.00 . A A . 13 GLU H 1 1
3 4139 1 1 15 GLU HA H 11.893 20.893 -1.505 1.00 . A A . 13 GLU HA 1 1
3 4140 1 1 15 GLU HB2 H 10.484 22.440 -2.847 1.00 . A A . 13 GLU HB2 1 1
3 4141 1 1 15 GLU HB3 H 10.784 20.877 -3.587 1.00 . A A . 13 GLU HB3 1 1
3 4142 1 1 15 GLU HG2 H 8.523 20.168 -2.751 1.00 . A A . 13 GLU HG2 1 1
3 4143 1 1 15 GLU HG3 H 8.254 21.853 -2.302 1.00 . A A . 13 GLU HG3 1 1
3 4144 1 1 15 GLU N N 10.463 19.464 -1.275 1.00 . A A . 13 GLU N 1 1
3 4145 1 1 15 GLU O O 11.042 22.762 -0.011 1.00 . A A . 13 GLU O 1 1
3 4146 1 1 15 GLU OE1 O 8.887 22.451 -4.995 1.00 . A A . 13 GLU OE1 1 1
3 4147 1 1 15 GLU OE2 O 7.459 20.792 -4.916 1.00 . A A . 13 GLU OE2 1 1
3 4148 1 1 16 PHE C C 8.993 21.185 2.797 1.00 . A A . 14 PHE C 1 1
3 4149 1 1 16 PHE CA C 8.904 22.105 1.588 1.00 . A A . 14 PHE CA 1 1
3 4150 1 1 16 PHE CB C 7.461 22.609 1.411 1.00 . A A . 14 PHE CB 1 1
3 4151 1 1 16 PHE CD1 C 7.610 24.988 0.623 1.00 . A A . 14 PHE CD1 1 1
3 4152 1 1 16 PHE CD2 C 6.839 23.336 -0.910 1.00 . A A . 14 PHE CD2 1 1
3 4153 1 1 16 PHE CE1 C 7.462 25.962 -0.346 1.00 . A A . 14 PHE CE1 1 1
3 4154 1 1 16 PHE CE2 C 6.689 24.305 -1.884 1.00 . A A . 14 PHE CE2 1 1
3 4155 1 1 16 PHE CG C 7.300 23.665 0.352 1.00 . A A . 14 PHE CG 1 1
3 4156 1 1 16 PHE CZ C 7.001 25.620 -1.601 1.00 . A A . 14 PHE CZ 1 1
3 4157 1 1 16 PHE H H 8.807 20.581 0.154 1.00 . A A . 14 PHE H 1 1
3 4158 1 1 16 PHE HA H 9.567 22.945 1.732 1.00 . A A . 14 PHE HA 1 1
3 4159 1 1 16 PHE HB2 H 6.828 21.777 1.142 1.00 . A A . 14 PHE HB2 1 1
3 4160 1 1 16 PHE HB3 H 7.118 23.023 2.346 1.00 . A A . 14 PHE HB3 1 1
3 4161 1 1 16 PHE HD1 H 7.971 25.256 1.606 1.00 . A A . 14 PHE HD1 1 1
3 4162 1 1 16 PHE HD2 H 6.595 22.307 -1.131 1.00 . A A . 14 PHE HD2 1 1
3 4163 1 1 16 PHE HE1 H 7.708 26.989 -0.121 1.00 . A A . 14 PHE HE1 1 1
3 4164 1 1 16 PHE HE2 H 6.327 24.033 -2.865 1.00 . A A . 14 PHE HE2 1 1
3 4165 1 1 16 PHE HZ H 6.885 26.380 -2.360 1.00 . A A . 14 PHE HZ 1 1
3 4166 1 1 16 PHE N N 9.338 21.371 0.408 1.00 . A A . 14 PHE N 1 1
3 4167 1 1 16 PHE O O 9.796 20.248 2.803 1.00 . A A . 14 PHE O 1 1
3 4168 1 1 17 ASP C C 7.591 19.245 4.527 1.00 . A A . 15 ASP C 1 1
3 4169 1 1 17 ASP CA C 8.151 20.564 4.974 1.00 . A A . 15 ASP CA 1 1
3 4170 1 1 17 ASP CB C 7.294 21.135 6.101 1.00 . A A . 15 ASP CB 1 1
3 4171 1 1 17 ASP CG C 8.078 22.028 7.024 1.00 . A A . 15 ASP CG 1 1
3 4172 1 1 17 ASP H H 7.659 22.275 3.824 1.00 . A A . 15 ASP H 1 1
3 4173 1 1 17 ASP HA H 9.160 20.415 5.330 1.00 . A A . 15 ASP HA 1 1
3 4174 1 1 17 ASP HB2 H 6.488 21.712 5.676 1.00 . A A . 15 ASP HB2 1 1
3 4175 1 1 17 ASP HB3 H 6.883 20.320 6.679 1.00 . A A . 15 ASP HB3 1 1
3 4176 1 1 17 ASP N N 8.207 21.461 3.831 1.00 . A A . 15 ASP N 1 1
3 4177 1 1 17 ASP O O 8.202 18.207 4.735 1.00 . A A . 15 ASP O 1 1
3 4178 1 1 17 ASP OD1 O 8.863 21.498 7.845 1.00 . A A . 15 ASP OD1 1 1
3 4179 1 1 17 ASP OD2 O 7.908 23.259 6.947 1.00 . A A . 15 ASP OD2 1 1
3 4180 1 1 18 HIS C C 4.450 18.659 2.626 1.00 . A A . 16 HIS C 1 1
3 4181 1 1 18 HIS CA C 5.714 18.182 3.298 1.00 . A A . 16 HIS CA 1 1
3 4182 1 1 18 HIS CB C 5.373 17.072 4.304 1.00 . A A . 16 HIS CB 1 1
3 4183 1 1 18 HIS CD2 C 6.753 15.228 5.482 1.00 . A A . 16 HIS CD2 1 1
3 4184 1 1 18 HIS CE1 C 8.208 14.837 3.891 1.00 . A A . 16 HIS CE1 1 1
3 4185 1 1 18 HIS CG C 6.445 16.034 4.447 1.00 . A A . 16 HIS CG 1 1
3 4186 1 1 18 HIS H H 5.985 20.202 3.844 1.00 . A A . 16 HIS H 1 1
3 4187 1 1 18 HIS HA H 6.366 17.779 2.537 1.00 . A A . 16 HIS HA 1 1
3 4188 1 1 18 HIS HB2 H 5.213 17.516 5.276 1.00 . A A . 16 HIS HB2 1 1
3 4189 1 1 18 HIS HB3 H 4.467 16.576 3.989 1.00 . A A . 16 HIS HB3 1 1
3 4190 1 1 18 HIS HD1 H 7.433 16.213 2.575 1.00 . A A . 16 HIS HD1 1 1
3 4191 1 1 18 HIS HD2 H 6.227 15.169 6.425 1.00 . A A . 16 HIS HD2 1 1
3 4192 1 1 18 HIS HE1 H 9.038 14.426 3.336 1.00 . A A . 16 HIS HE1 1 1
3 4193 1 1 18 HIS HE2 H 8.471 14.105 5.782 1.00 . A A . 16 HIS HE2 1 1
3 4194 1 1 18 HIS N N 6.414 19.320 3.904 1.00 . A A . 16 HIS N 1 1
3 4195 1 1 18 HIS ND1 N 7.377 15.766 3.461 1.00 . A A . 16 HIS ND1 1 1
3 4196 1 1 18 HIS NE2 N 7.854 14.492 5.120 1.00 . A A . 16 HIS NE2 1 1
3 4197 1 1 18 HIS O O 3.647 19.386 3.220 1.00 . A A . 16 HIS O 1 1
3 4198 1 1 19 LEU C C 2.209 17.341 0.560 1.00 . A A . 17 LEU C 1 1
3 4199 1 1 19 LEU CA C 3.080 18.579 0.640 1.00 . A A . 17 LEU CA 1 1
3 4200 1 1 19 LEU CB C 3.425 19.057 -0.775 1.00 . A A . 17 LEU CB 1 1
3 4201 1 1 19 LEU CD1 C 4.570 20.649 -2.328 1.00 . A A . 17 LEU CD1 1 1
3 4202 1 1 19 LEU CD2 C 3.525 21.505 -0.227 1.00 . A A . 17 LEU CD2 1 1
3 4203 1 1 19 LEU CG C 4.257 20.338 -0.874 1.00 . A A . 17 LEU CG 1 1
3 4204 1 1 19 LEU H H 4.983 17.739 0.943 1.00 . A A . 17 LEU H 1 1
3 4205 1 1 19 LEU HA H 2.547 19.359 1.163 1.00 . A A . 17 LEU HA 1 1
3 4206 1 1 19 LEU HB2 H 3.963 18.267 -1.275 1.00 . A A . 17 LEU HB2 1 1
3 4207 1 1 19 LEU HB3 H 2.498 19.221 -1.305 1.00 . A A . 17 LEU HB3 1 1
3 4208 1 1 19 LEU HD11 H 3.646 20.749 -2.880 1.00 . A A . 17 LEU HD11 1 1
3 4209 1 1 19 LEU HD12 H 5.158 19.848 -2.752 1.00 . A A . 17 LEU HD12 1 1
3 4210 1 1 19 LEU HD13 H 5.125 21.573 -2.389 1.00 . A A . 17 LEU HD13 1 1
3 4211 1 1 19 LEU HD21 H 4.120 22.400 -0.317 1.00 . A A . 17 LEU HD21 1 1
3 4212 1 1 19 LEU HD22 H 3.356 21.291 0.819 1.00 . A A . 17 LEU HD22 1 1
3 4213 1 1 19 LEU HD23 H 2.576 21.653 -0.721 1.00 . A A . 17 LEU HD23 1 1
3 4214 1 1 19 LEU HG H 5.193 20.194 -0.353 1.00 . A A . 17 LEU HG 1 1
3 4215 1 1 19 LEU N N 4.282 18.265 1.385 1.00 . A A . 17 LEU N 1 1
3 4216 1 1 19 LEU O O 2.645 16.244 0.934 1.00 . A A . 17 LEU O 1 1
3 4217 1 1 20 LEU C C 0.661 15.349 -1.016 1.00 . A A . 18 LEU C 1 1
3 4218 1 1 20 LEU CA C 0.079 16.375 -0.062 1.00 . A A . 18 LEU CA 1 1
3 4219 1 1 20 LEU CB C -1.307 16.818 -0.565 1.00 . A A . 18 LEU CB 1 1
3 4220 1 1 20 LEU CD1 C -2.026 17.441 1.783 1.00 . A A . 18 LEU CD1 1 1
3 4221 1 1 20 LEU CD2 C -1.630 19.248 0.078 1.00 . A A . 18 LEU CD2 1 1
3 4222 1 1 20 LEU CG C -2.097 17.816 0.311 1.00 . A A . 18 LEU CG 1 1
3 4223 1 1 20 LEU H H 0.709 18.388 -0.234 1.00 . A A . 18 LEU H 1 1
3 4224 1 1 20 LEU HA H -0.025 15.922 0.914 1.00 . A A . 18 LEU HA 1 1
3 4225 1 1 20 LEU HB2 H -1.178 17.263 -1.540 1.00 . A A . 18 LEU HB2 1 1
3 4226 1 1 20 LEU HB3 H -1.907 15.929 -0.681 1.00 . A A . 18 LEU HB3 1 1
3 4227 1 1 20 LEU HD11 H -0.997 17.452 2.111 1.00 . A A . 18 LEU HD11 1 1
3 4228 1 1 20 LEU HD12 H -2.438 16.454 1.923 1.00 . A A . 18 LEU HD12 1 1
3 4229 1 1 20 LEU HD13 H -2.595 18.153 2.364 1.00 . A A . 18 LEU HD13 1 1
3 4230 1 1 20 LEU HD21 H -0.621 19.368 0.441 1.00 . A A . 18 LEU HD21 1 1
3 4231 1 1 20 LEU HD22 H -2.287 19.931 0.598 1.00 . A A . 18 LEU HD22 1 1
3 4232 1 1 20 LEU HD23 H -1.659 19.460 -0.982 1.00 . A A . 18 LEU HD23 1 1
3 4233 1 1 20 LEU HG H -3.137 17.759 0.024 1.00 . A A . 18 LEU HG 1 1
3 4234 1 1 20 LEU N N 0.993 17.500 0.063 1.00 . A A . 18 LEU N 1 1
3 4235 1 1 20 LEU O O 0.669 14.147 -0.738 1.00 . A A . 18 LEU O 1 1
3 4236 1 1 21 ILE C C 3.060 14.357 -2.624 1.00 . A A . 19 ILE C 1 1
3 4237 1 1 21 ILE CA C 1.766 14.981 -3.131 1.00 . A A . 19 ILE CA 1 1
3 4238 1 1 21 ILE CB C 1.992 15.725 -4.475 1.00 . A A . 19 ILE CB 1 1
3 4239 1 1 21 ILE CD1 C -0.086 14.660 -5.468 1.00 . A A . 19 ILE CD1 1 1
3 4240 1 1 21 ILE CG1 C 0.651 15.953 -5.159 1.00 . A A . 19 ILE CG1 1 1
3 4241 1 1 21 ILE CG2 C 2.922 14.942 -5.403 1.00 . A A . 19 ILE CG2 1 1
3 4242 1 1 21 ILE H H 1.116 16.805 -2.303 1.00 . A A . 19 ILE H 1 1
3 4243 1 1 21 ILE HA H 1.064 14.179 -3.312 1.00 . A A . 19 ILE HA 1 1
3 4244 1 1 21 ILE HB H 2.445 16.682 -4.267 1.00 . A A . 19 ILE HB 1 1
3 4245 1 1 21 ILE HD11 H -0.619 14.325 -4.592 1.00 . A A . 19 ILE HD11 1 1
3 4246 1 1 21 ILE HD12 H 0.632 13.905 -5.753 1.00 . A A . 19 ILE HD12 1 1
3 4247 1 1 21 ILE HD13 H -0.774 14.815 -6.281 1.00 . A A . 19 ILE HD13 1 1
3 4248 1 1 21 ILE HG12 H 0.022 16.544 -4.510 1.00 . A A . 19 ILE HG12 1 1
3 4249 1 1 21 ILE HG13 H 0.806 16.483 -6.086 1.00 . A A . 19 ILE HG13 1 1
3 4250 1 1 21 ILE HG21 H 3.078 15.505 -6.311 1.00 . A A . 19 ILE HG21 1 1
3 4251 1 1 21 ILE HG22 H 2.460 13.995 -5.647 1.00 . A A . 19 ILE HG22 1 1
3 4252 1 1 21 ILE HG23 H 3.869 14.767 -4.914 1.00 . A A . 19 ILE HG23 1 1
3 4253 1 1 21 ILE N N 1.165 15.837 -2.137 1.00 . A A . 19 ILE N 1 1
3 4254 1 1 21 ILE O O 3.347 13.218 -2.938 1.00 . A A . 19 ILE O 1 1
3 4255 1 1 22 GLU C C 4.766 13.281 -0.447 1.00 . A A . 20 GLU C 1 1
3 4256 1 1 22 GLU CA C 5.061 14.551 -1.243 1.00 . A A . 20 GLU CA 1 1
3 4257 1 1 22 GLU CB C 5.767 15.567 -0.341 1.00 . A A . 20 GLU CB 1 1
3 4258 1 1 22 GLU CD C 7.300 17.559 -0.126 1.00 . A A . 20 GLU CD 1 1
3 4259 1 1 22 GLU CG C 6.485 16.694 -1.076 1.00 . A A . 20 GLU CG 1 1
3 4260 1 1 22 GLU H H 3.556 16.011 -1.599 1.00 . A A . 20 GLU H 1 1
3 4261 1 1 22 GLU HA H 5.715 14.293 -2.064 1.00 . A A . 20 GLU HA 1 1
3 4262 1 1 22 GLU HB2 H 5.032 16.013 0.314 1.00 . A A . 20 GLU HB2 1 1
3 4263 1 1 22 GLU HB3 H 6.493 15.043 0.263 1.00 . A A . 20 GLU HB3 1 1
3 4264 1 1 22 GLU HG2 H 7.150 16.264 -1.811 1.00 . A A . 20 GLU HG2 1 1
3 4265 1 1 22 GLU HG3 H 5.754 17.314 -1.571 1.00 . A A . 20 GLU HG3 1 1
3 4266 1 1 22 GLU N N 3.825 15.096 -1.815 1.00 . A A . 20 GLU N 1 1
3 4267 1 1 22 GLU O O 5.498 12.291 -0.538 1.00 . A A . 20 GLU O 1 1
3 4268 1 1 22 GLU OE1 O 7.353 17.219 1.082 1.00 . A A . 20 GLU OE1 1 1
3 4269 1 1 22 GLU OE2 O 7.885 18.577 -0.577 1.00 . A A . 20 GLU OE2 1 1
3 4270 1 1 23 GLN C C 2.845 10.996 0.232 1.00 . A A . 21 GLN C 1 1
3 4271 1 1 23 GLN CA C 3.279 12.161 1.119 1.00 . A A . 21 GLN CA 1 1
3 4272 1 1 23 GLN CB C 2.157 12.541 2.085 1.00 . A A . 21 GLN CB 1 1
3 4273 1 1 23 GLN CD C 3.621 12.817 4.128 1.00 . A A . 21 GLN CD 1 1
3 4274 1 1 23 GLN CG C 2.602 13.468 3.208 1.00 . A A . 21 GLN CG 1 1
3 4275 1 1 23 GLN H H 3.137 14.130 0.351 1.00 . A A . 21 GLN H 1 1
3 4276 1 1 23 GLN HA H 4.140 11.850 1.694 1.00 . A A . 21 GLN HA 1 1
3 4277 1 1 23 GLN HB2 H 1.373 13.033 1.530 1.00 . A A . 21 GLN HB2 1 1
3 4278 1 1 23 GLN HB3 H 1.759 11.640 2.529 1.00 . A A . 21 GLN HB3 1 1
3 4279 1 1 23 GLN HE21 H 2.167 12.115 5.276 1.00 . A A . 21 GLN HE21 1 1
3 4280 1 1 23 GLN HE22 H 3.774 11.732 5.775 1.00 . A A . 21 GLN HE22 1 1
3 4281 1 1 23 GLN HG2 H 3.044 14.352 2.773 1.00 . A A . 21 GLN HG2 1 1
3 4282 1 1 23 GLN HG3 H 1.737 13.750 3.790 1.00 . A A . 21 GLN HG3 1 1
3 4283 1 1 23 GLN N N 3.678 13.310 0.320 1.00 . A A . 21 GLN N 1 1
3 4284 1 1 23 GLN NE2 N 3.142 12.154 5.160 1.00 . A A . 21 GLN NE2 1 1
3 4285 1 1 23 GLN O O 3.345 9.878 0.370 1.00 . A A . 21 GLN O 1 1
3 4286 1 1 23 GLN OE1 O 4.828 12.906 3.906 1.00 . A A . 21 GLN OE1 1 1
3 4287 1 1 24 ALA C C 2.555 9.660 -2.436 1.00 . A A . 22 ALA C 1 1
3 4288 1 1 24 ALA CA C 1.421 10.265 -1.627 1.00 . A A . 22 ALA CA 1 1
3 4289 1 1 24 ALA CB C 0.384 10.874 -2.563 1.00 . A A . 22 ALA CB 1 1
3 4290 1 1 24 ALA H H 1.501 12.165 -0.708 1.00 . A A . 22 ALA H 1 1
3 4291 1 1 24 ALA HA H 0.940 9.483 -1.057 1.00 . A A . 22 ALA HA 1 1
3 4292 1 1 24 ALA HB1 H -0.015 10.104 -3.207 1.00 . A A . 22 ALA HB1 1 1
3 4293 1 1 24 ALA HB2 H 0.850 11.641 -3.164 1.00 . A A . 22 ALA HB2 1 1
3 4294 1 1 24 ALA HB3 H -0.416 11.308 -1.982 1.00 . A A . 22 ALA HB3 1 1
3 4295 1 1 24 ALA N N 1.911 11.273 -0.686 1.00 . A A . 22 ALA N 1 1
3 4296 1 1 24 ALA O O 2.670 8.444 -2.556 1.00 . A A . 22 ALA O 1 1
3 4297 1 1 25 ASN C C 5.445 9.204 -3.030 1.00 . A A . 23 ASN C 1 1
3 4298 1 1 25 ASN CA C 4.537 10.152 -3.790 1.00 . A A . 23 ASN CA 1 1
3 4299 1 1 25 ASN CB C 5.325 11.396 -4.216 1.00 . A A . 23 ASN CB 1 1
3 4300 1 1 25 ASN CG C 6.441 11.092 -5.194 1.00 . A A . 23 ASN CG 1 1
3 4301 1 1 25 ASN H H 3.222 11.487 -2.786 1.00 . A A . 23 ASN H 1 1
3 4302 1 1 25 ASN HA H 4.164 9.654 -4.672 1.00 . A A . 23 ASN HA 1 1
3 4303 1 1 25 ASN HB2 H 4.650 12.096 -4.685 1.00 . A A . 23 ASN HB2 1 1
3 4304 1 1 25 ASN HB3 H 5.754 11.856 -3.338 1.00 . A A . 23 ASN HB3 1 1
3 4305 1 1 25 ASN HD21 H 5.280 11.591 -6.729 1.00 . A A . 23 ASN HD21 1 1
3 4306 1 1 25 ASN HD22 H 6.884 11.094 -7.125 1.00 . A A . 23 ASN HD22 1 1
3 4307 1 1 25 ASN N N 3.395 10.537 -2.968 1.00 . A A . 23 ASN N 1 1
3 4308 1 1 25 ASN ND2 N 6.174 11.274 -6.473 1.00 . A A . 23 ASN ND2 1 1
3 4309 1 1 25 ASN O O 5.919 8.211 -3.576 1.00 . A A . 23 ASN O 1 1
3 4310 1 1 25 ASN OD1 O 7.545 10.727 -4.797 1.00 . A A . 23 ASN OD1 1 1
3 4311 1 1 26 HIS C C 5.854 7.335 -0.635 1.00 . A A . 24 HIS C 1 1
3 4312 1 1 26 HIS CA C 6.528 8.667 -0.948 1.00 . A A . 24 HIS CA 1 1
3 4313 1 1 26 HIS CB C 6.932 9.380 0.349 1.00 . A A . 24 HIS CB 1 1
3 4314 1 1 26 HIS CD2 C 9.099 8.001 0.749 1.00 . A A . 24 HIS CD2 1 1
3 4315 1 1 26 HIS CE1 C 8.975 7.827 2.925 1.00 . A A . 24 HIS CE1 1 1
3 4316 1 1 26 HIS CG C 7.971 8.641 1.145 1.00 . A A . 24 HIS CG 1 1
3 4317 1 1 26 HIS H H 5.253 10.298 -1.370 1.00 . A A . 24 HIS H 1 1
3 4318 1 1 26 HIS HA H 7.420 8.463 -1.521 1.00 . A A . 24 HIS HA 1 1
3 4319 1 1 26 HIS HB2 H 7.330 10.354 0.106 1.00 . A A . 24 HIS HB2 1 1
3 4320 1 1 26 HIS HB3 H 6.056 9.502 0.972 1.00 . A A . 24 HIS HB3 1 1
3 4321 1 1 26 HIS HD1 H 7.226 8.875 3.106 1.00 . A A . 24 HIS HD1 1 1
3 4322 1 1 26 HIS HD2 H 9.453 7.899 -0.267 1.00 . A A . 24 HIS HD2 1 1
3 4323 1 1 26 HIS HE1 H 9.198 7.569 3.950 1.00 . A A . 24 HIS HE1 1 1
3 4324 1 1 26 HIS HE2 H 10.638 7.203 1.918 1.00 . A A . 24 HIS HE2 1 1
3 4325 1 1 26 HIS N N 5.673 9.500 -1.761 1.00 . A A . 24 HIS N 1 1
3 4326 1 1 26 HIS ND1 N 7.925 8.511 2.514 1.00 . A A . 24 HIS ND1 1 1
3 4327 1 1 26 HIS NE2 N 9.704 7.506 1.875 1.00 . A A . 24 HIS NE2 1 1
3 4328 1 1 26 HIS O O 6.506 6.293 -0.652 1.00 . A A . 24 HIS O 1 1
3 4329 1 1 27 ALA C C 3.728 5.210 -1.228 1.00 . A A . 25 ALA C 1 1
3 4330 1 1 27 ALA CA C 3.816 6.152 -0.035 1.00 . A A . 25 ALA CA 1 1
3 4331 1 1 27 ALA CB C 2.422 6.499 0.470 1.00 . A A . 25 ALA CB 1 1
3 4332 1 1 27 ALA H H 4.020 8.194 -0.326 1.00 . A A . 25 ALA H 1 1
3 4333 1 1 27 ALA HA H 4.341 5.651 0.765 1.00 . A A . 25 ALA HA 1 1
3 4334 1 1 27 ALA HB1 H 2.501 7.175 1.308 1.00 . A A . 25 ALA HB1 1 1
3 4335 1 1 27 ALA HB2 H 1.914 5.598 0.777 1.00 . A A . 25 ALA HB2 1 1
3 4336 1 1 27 ALA HB3 H 1.864 6.976 -0.324 1.00 . A A . 25 ALA HB3 1 1
3 4337 1 1 27 ALA N N 4.553 7.365 -0.353 1.00 . A A . 25 ALA N 1 1
3 4338 1 1 27 ALA O O 3.950 4.012 -1.087 1.00 . A A . 25 ALA O 1 1
3 4339 1 1 28 ILE C C 4.667 4.362 -3.997 1.00 . A A . 26 ILE C 1 1
3 4340 1 1 28 ILE CA C 3.303 4.917 -3.603 1.00 . A A . 26 ILE CA 1 1
3 4341 1 1 28 ILE CB C 2.664 5.668 -4.808 1.00 . A A . 26 ILE CB 1 1
3 4342 1 1 28 ILE CD1 C 2.941 7.663 -6.381 1.00 . A A . 26 ILE CD1 1 1
3 4343 1 1 28 ILE CG1 C 3.474 6.918 -5.176 1.00 . A A . 26 ILE CG1 1 1
3 4344 1 1 28 ILE CG2 C 1.217 6.031 -4.497 1.00 . A A . 26 ILE CG2 1 1
3 4345 1 1 28 ILE H H 3.237 6.716 -2.467 1.00 . A A . 26 ILE H 1 1
3 4346 1 1 28 ILE HA H 2.665 4.080 -3.351 1.00 . A A . 26 ILE HA 1 1
3 4347 1 1 28 ILE HB H 2.659 4.992 -5.651 1.00 . A A . 26 ILE HB 1 1
3 4348 1 1 28 ILE HD11 H 2.935 7.004 -7.235 1.00 . A A . 26 ILE HD11 1 1
3 4349 1 1 28 ILE HD12 H 3.570 8.515 -6.588 1.00 . A A . 26 ILE HD12 1 1
3 4350 1 1 28 ILE HD13 H 1.933 7.999 -6.180 1.00 . A A . 26 ILE HD13 1 1
3 4351 1 1 28 ILE HG12 H 3.465 7.599 -4.336 1.00 . A A . 26 ILE HG12 1 1
3 4352 1 1 28 ILE HG13 H 4.494 6.628 -5.385 1.00 . A A . 26 ILE HG13 1 1
3 4353 1 1 28 ILE HG21 H 0.786 6.553 -5.340 1.00 . A A . 26 ILE HG21 1 1
3 4354 1 1 28 ILE HG22 H 1.185 6.669 -3.626 1.00 . A A . 26 ILE HG22 1 1
3 4355 1 1 28 ILE HG23 H 0.653 5.131 -4.304 1.00 . A A . 26 ILE HG23 1 1
3 4356 1 1 28 ILE N N 3.408 5.748 -2.405 1.00 . A A . 26 ILE N 1 1
3 4357 1 1 28 ILE O O 4.769 3.245 -4.492 1.00 . A A . 26 ILE O 1 1
3 4358 1 1 29 GLU C C 7.416 3.536 -3.112 1.00 . A A . 27 GLU C 1 1
3 4359 1 1 29 GLU CA C 7.073 4.722 -4.019 1.00 . A A . 27 GLU CA 1 1
3 4360 1 1 29 GLU CB C 8.038 5.877 -3.741 1.00 . A A . 27 GLU CB 1 1
3 4361 1 1 29 GLU CD C 10.393 6.736 -3.700 1.00 . A A . 27 GLU CD 1 1
3 4362 1 1 29 GLU CG C 9.481 5.600 -4.106 1.00 . A A . 27 GLU CG 1 1
3 4363 1 1 29 GLU H H 5.553 6.052 -3.403 1.00 . A A . 27 GLU H 1 1
3 4364 1 1 29 GLU HA H 7.152 4.425 -5.053 1.00 . A A . 27 GLU HA 1 1
3 4365 1 1 29 GLU HB2 H 7.712 6.739 -4.301 1.00 . A A . 27 GLU HB2 1 1
3 4366 1 1 29 GLU HB3 H 7.996 6.113 -2.687 1.00 . A A . 27 GLU HB3 1 1
3 4367 1 1 29 GLU HG2 H 9.802 4.702 -3.601 1.00 . A A . 27 GLU HG2 1 1
3 4368 1 1 29 GLU HG3 H 9.553 5.462 -5.175 1.00 . A A . 27 GLU HG3 1 1
3 4369 1 1 29 GLU N N 5.707 5.150 -3.758 1.00 . A A . 27 GLU N 1 1
3 4370 1 1 29 GLU O O 7.970 2.524 -3.561 1.00 . A A . 27 GLU O 1 1
3 4371 1 1 29 GLU OE1 O 10.539 7.703 -4.480 1.00 . A A . 27 GLU OE1 1 1
3 4372 1 1 29 GLU OE2 O 10.959 6.676 -2.593 1.00 . A A . 27 GLU OE2 1 1
3 4373 1 1 30 LYS C C 6.442 1.396 -1.206 1.00 . A A . 28 LYS C 1 1
3 4374 1 1 30 LYS CA C 7.298 2.614 -0.865 1.00 . A A . 28 LYS CA 1 1
3 4375 1 1 30 LYS CB C 6.986 3.129 0.555 1.00 . A A . 28 LYS CB 1 1
3 4376 1 1 30 LYS CD C 6.824 1.023 1.975 1.00 . A A . 28 LYS CD 1 1
3 4377 1 1 30 LYS CE C 7.478 0.214 3.086 1.00 . A A . 28 LYS CE 1 1
3 4378 1 1 30 LYS CG C 7.600 2.305 1.694 1.00 . A A . 28 LYS CG 1 1
3 4379 1 1 30 LYS H H 6.633 4.499 -1.545 1.00 . A A . 28 LYS H 1 1
3 4380 1 1 30 LYS HA H 8.341 2.336 -0.920 1.00 . A A . 28 LYS HA 1 1
3 4381 1 1 30 LYS HB2 H 7.354 4.141 0.641 1.00 . A A . 28 LYS HB2 1 1
3 4382 1 1 30 LYS HB3 H 5.914 3.139 0.686 1.00 . A A . 28 LYS HB3 1 1
3 4383 1 1 30 LYS HD2 H 5.818 1.280 2.273 1.00 . A A . 28 LYS HD2 1 1
3 4384 1 1 30 LYS HD3 H 6.793 0.425 1.075 1.00 . A A . 28 LYS HD3 1 1
3 4385 1 1 30 LYS HE2 H 8.454 -0.107 2.753 1.00 . A A . 28 LYS HE2 1 1
3 4386 1 1 30 LYS HE3 H 7.586 0.845 3.956 1.00 . A A . 28 LYS HE3 1 1
3 4387 1 1 30 LYS HG2 H 8.609 2.041 1.422 1.00 . A A . 28 LYS HG2 1 1
3 4388 1 1 30 LYS HG3 H 7.618 2.910 2.589 1.00 . A A . 28 LYS HG3 1 1
3 4389 1 1 30 LYS HZ1 H 5.743 -0.698 3.807 1.00 . A A . 28 LYS HZ1 1 1
3 4390 1 1 30 LYS HZ2 H 7.159 -1.517 4.206 1.00 . A A . 28 LYS HZ2 1 1
3 4391 1 1 30 LYS HZ3 H 6.552 -1.612 2.637 1.00 . A A . 28 LYS HZ3 1 1
3 4392 1 1 30 LYS N N 7.062 3.665 -1.837 1.00 . A A . 28 LYS N 1 1
3 4393 1 1 30 LYS NZ N 6.679 -0.983 3.454 1.00 . A A . 28 LYS NZ 1 1
3 4394 1 1 30 LYS O O 6.915 0.254 -1.143 1.00 . A A . 28 LYS O 1 1
3 4395 1 1 31 GLY C C 4.779 -0.209 -3.137 1.00 . A A . 29 GLY C 1 1
3 4396 1 1 31 GLY CA C 4.278 0.579 -1.952 1.00 . A A . 29 GLY CA 1 1
3 4397 1 1 31 GLY H H 4.841 2.568 -1.613 1.00 . A A . 29 GLY H 1 1
3 4398 1 1 31 GLY HA2 H 4.155 -0.085 -1.109 1.00 . A A . 29 GLY HA2 1 1
3 4399 1 1 31 GLY HA3 H 3.319 1.009 -2.201 1.00 . A A . 29 GLY HA3 1 1
3 4400 1 1 31 GLY N N 5.184 1.645 -1.582 1.00 . A A . 29 GLY N 1 1
3 4401 1 1 31 GLY O O 4.765 -1.432 -3.134 1.00 . A A . 29 GLY O 1 1
3 4402 1 1 32 GLU C C 6.904 -1.042 -5.037 1.00 . A A . 30 GLU C 1 1
3 4403 1 1 32 GLU CA C 5.759 -0.088 -5.357 1.00 . A A . 30 GLU CA 1 1
3 4404 1 1 32 GLU CB C 6.229 0.998 -6.329 1.00 . A A . 30 GLU CB 1 1
3 4405 1 1 32 GLU CD C 7.200 1.557 -8.583 1.00 . A A . 30 GLU CD 1 1
3 4406 1 1 32 GLU CG C 6.793 0.459 -7.630 1.00 . A A . 30 GLU CG 1 1
3 4407 1 1 32 GLU H H 5.217 1.492 -4.043 1.00 . A A . 30 GLU H 1 1
3 4408 1 1 32 GLU HA H 4.961 -0.648 -5.819 1.00 . A A . 30 GLU HA 1 1
3 4409 1 1 32 GLU HB2 H 5.392 1.638 -6.564 1.00 . A A . 30 GLU HB2 1 1
3 4410 1 1 32 GLU HB3 H 6.995 1.587 -5.846 1.00 . A A . 30 GLU HB3 1 1
3 4411 1 1 32 GLU HG2 H 7.660 -0.144 -7.410 1.00 . A A . 30 GLU HG2 1 1
3 4412 1 1 32 GLU HG3 H 6.042 -0.153 -8.107 1.00 . A A . 30 GLU HG3 1 1
3 4413 1 1 32 GLU N N 5.240 0.513 -4.145 1.00 . A A . 30 GLU N 1 1
3 4414 1 1 32 GLU O O 6.923 -2.188 -5.490 1.00 . A A . 30 GLU O 1 1
3 4415 1 1 32 GLU OE1 O 8.229 2.213 -8.339 1.00 . A A . 30 GLU OE1 1 1
3 4416 1 1 32 GLU OE2 O 6.496 1.765 -9.594 1.00 . A A . 30 GLU OE2 1 1
3 4417 1 1 33 HIS C C 8.598 -2.587 -3.015 1.00 . A A . 31 HIS C 1 1
3 4418 1 1 33 HIS CA C 8.993 -1.370 -3.858 1.00 . A A . 31 HIS CA 1 1
3 4419 1 1 33 HIS CB C 10.028 -0.520 -3.116 1.00 . A A . 31 HIS CB 1 1
3 4420 1 1 33 HIS CD2 C 12.174 -1.816 -3.783 1.00 . A A . 31 HIS CD2 1 1
3 4421 1 1 33 HIS CE1 C 13.058 -2.023 -1.797 1.00 . A A . 31 HIS CE1 1 1
3 4422 1 1 33 HIS CG C 11.336 -1.225 -2.901 1.00 . A A . 31 HIS CG 1 1
3 4423 1 1 33 HIS H H 7.743 0.338 -3.865 1.00 . A A . 31 HIS H 1 1
3 4424 1 1 33 HIS HA H 9.439 -1.727 -4.776 1.00 . A A . 31 HIS HA 1 1
3 4425 1 1 33 HIS HB2 H 10.223 0.376 -3.685 1.00 . A A . 31 HIS HB2 1 1
3 4426 1 1 33 HIS HB3 H 9.632 -0.249 -2.148 1.00 . A A . 31 HIS HB3 1 1
3 4427 1 1 33 HIS HD1 H 11.564 -1.037 -0.813 1.00 . A A . 31 HIS HD1 1 1
3 4428 1 1 33 HIS HD2 H 12.030 -1.895 -4.851 1.00 . A A . 31 HIS HD2 1 1
3 4429 1 1 33 HIS HE1 H 13.729 -2.284 -0.995 1.00 . A A . 31 HIS HE1 1 1
3 4430 1 1 33 HIS HE2 H 14.106 -2.530 -3.469 1.00 . A A . 31 HIS HE2 1 1
3 4431 1 1 33 HIS N N 7.837 -0.573 -4.222 1.00 . A A . 31 HIS N 1 1
3 4432 1 1 33 HIS ND1 N 11.920 -1.373 -1.666 1.00 . A A . 31 HIS ND1 1 1
3 4433 1 1 33 HIS NE2 N 13.235 -2.304 -3.070 1.00 . A A . 31 HIS NE2 1 1
3 4434 1 1 33 HIS O O 9.129 -3.677 -3.209 1.00 . A A . 31 HIS O 1 1
3 4435 1 1 34 GLN C C 6.390 -4.511 -2.017 1.00 . A A . 32 GLN C 1 1
3 4436 1 1 34 GLN CA C 7.233 -3.506 -1.228 1.00 . A A . 32 GLN CA 1 1
3 4437 1 1 34 GLN CB C 6.497 -2.987 0.033 1.00 . A A . 32 GLN CB 1 1
3 4438 1 1 34 GLN CD C 3.985 -3.306 -0.370 1.00 . A A . 32 GLN CD 1 1
3 4439 1 1 34 GLN CG C 5.144 -2.322 -0.210 1.00 . A A . 32 GLN CG 1 1
3 4440 1 1 34 GLN H H 7.272 -1.505 -1.974 1.00 . A A . 32 GLN H 1 1
3 4441 1 1 34 GLN HA H 8.132 -4.016 -0.913 1.00 . A A . 32 GLN HA 1 1
3 4442 1 1 34 GLN HB2 H 6.350 -3.817 0.701 1.00 . A A . 32 GLN HB2 1 1
3 4443 1 1 34 GLN HB3 H 7.141 -2.271 0.524 1.00 . A A . 32 GLN HB3 1 1
3 4444 1 1 34 GLN HE21 H 4.814 -4.582 0.912 1.00 . A A . 32 GLN HE21 1 1
3 4445 1 1 34 GLN HE22 H 3.308 -5.065 0.223 1.00 . A A . 32 GLN HE22 1 1
3 4446 1 1 34 GLN HG2 H 4.925 -1.673 0.625 1.00 . A A . 32 GLN HG2 1 1
3 4447 1 1 34 GLN HG3 H 5.218 -1.730 -1.110 1.00 . A A . 32 GLN HG3 1 1
3 4448 1 1 34 GLN N N 7.665 -2.401 -2.083 1.00 . A A . 32 GLN N 1 1
3 4449 1 1 34 GLN NE2 N 4.045 -4.429 0.328 1.00 . A A . 32 GLN NE2 1 1
3 4450 1 1 34 GLN O O 6.375 -5.696 -1.694 1.00 . A A . 32 GLN O 1 1
3 4451 1 1 34 GLN OE1 O 3.037 -3.040 -1.093 1.00 . A A . 32 GLN OE1 1 1
3 4452 1 1 35 LEU C C 5.914 -5.823 -4.682 1.00 . A A . 33 LEU C 1 1
3 4453 1 1 35 LEU CA C 4.945 -4.930 -3.926 1.00 . A A . 33 LEU CA 1 1
3 4454 1 1 35 LEU CB C 4.059 -4.102 -4.889 1.00 . A A . 33 LEU CB 1 1
3 4455 1 1 35 LEU CD1 C 4.075 -5.137 -7.210 1.00 . A A . 33 LEU CD1 1 1
3 4456 1 1 35 LEU CD2 C 2.706 -6.200 -5.402 1.00 . A A . 33 LEU CD2 1 1
3 4457 1 1 35 LEU CG C 3.242 -4.880 -5.960 1.00 . A A . 33 LEU CG 1 1
3 4458 1 1 35 LEU H H 5.694 -3.073 -3.229 1.00 . A A . 33 LEU H 1 1
3 4459 1 1 35 LEU HA H 4.317 -5.549 -3.302 1.00 . A A . 33 LEU HA 1 1
3 4460 1 1 35 LEU HB2 H 3.359 -3.538 -4.291 1.00 . A A . 33 LEU HB2 1 1
3 4461 1 1 35 LEU HB3 H 4.699 -3.400 -5.405 1.00 . A A . 33 LEU HB3 1 1
3 4462 1 1 35 LEU HD11 H 4.382 -4.194 -7.638 1.00 . A A . 33 LEU HD11 1 1
3 4463 1 1 35 LEU HD12 H 3.483 -5.682 -7.930 1.00 . A A . 33 LEU HD12 1 1
3 4464 1 1 35 LEU HD13 H 4.948 -5.716 -6.949 1.00 . A A . 33 LEU HD13 1 1
3 4465 1 1 35 LEU HD21 H 3.535 -6.839 -5.128 1.00 . A A . 33 LEU HD21 1 1
3 4466 1 1 35 LEU HD22 H 2.112 -6.697 -6.155 1.00 . A A . 33 LEU HD22 1 1
3 4467 1 1 35 LEU HD23 H 2.098 -6.007 -4.532 1.00 . A A . 33 LEU HD23 1 1
3 4468 1 1 35 LEU HG H 2.396 -4.274 -6.252 1.00 . A A . 33 LEU HG 1 1
3 4469 1 1 35 LEU N N 5.706 -4.041 -3.054 1.00 . A A . 33 LEU N 1 1
3 4470 1 1 35 LEU O O 5.708 -7.031 -4.793 1.00 . A A . 33 LEU O 1 1
3 4471 1 1 36 LEU C C 8.684 -6.955 -4.914 1.00 . A A . 34 LEU C 1 1
3 4472 1 1 36 LEU CA C 8.023 -5.970 -5.870 1.00 . A A . 34 LEU CA 1 1
3 4473 1 1 36 LEU CB C 9.077 -5.017 -6.451 1.00 . A A . 34 LEU CB 1 1
3 4474 1 1 36 LEU CD1 C 9.684 -3.043 -7.877 1.00 . A A . 34 LEU CD1 1 1
3 4475 1 1 36 LEU CD2 C 7.921 -4.641 -8.653 1.00 . A A . 34 LEU CD2 1 1
3 4476 1 1 36 LEU CG C 8.558 -3.969 -7.442 1.00 . A A . 34 LEU CG 1 1
3 4477 1 1 36 LEU H H 7.117 -4.263 -5.013 1.00 . A A . 34 LEU H 1 1
3 4478 1 1 36 LEU HA H 7.552 -6.517 -6.672 1.00 . A A . 34 LEU HA 1 1
3 4479 1 1 36 LEU HB2 H 9.547 -4.496 -5.629 1.00 . A A . 34 LEU HB2 1 1
3 4480 1 1 36 LEU HB3 H 9.827 -5.611 -6.951 1.00 . A A . 34 LEU HB3 1 1
3 4481 1 1 36 LEU HD11 H 10.082 -2.531 -7.015 1.00 . A A . 34 LEU HD11 1 1
3 4482 1 1 36 LEU HD12 H 9.302 -2.319 -8.582 1.00 . A A . 34 LEU HD12 1 1
3 4483 1 1 36 LEU HD13 H 10.466 -3.623 -8.344 1.00 . A A . 34 LEU HD13 1 1
3 4484 1 1 36 LEU HD21 H 7.076 -5.232 -8.332 1.00 . A A . 34 LEU HD21 1 1
3 4485 1 1 36 LEU HD22 H 8.646 -5.281 -9.133 1.00 . A A . 34 LEU HD22 1 1
3 4486 1 1 36 LEU HD23 H 7.589 -3.886 -9.349 1.00 . A A . 34 LEU HD23 1 1
3 4487 1 1 36 LEU HG H 7.805 -3.366 -6.956 1.00 . A A . 34 LEU HG 1 1
3 4488 1 1 36 LEU N N 6.994 -5.226 -5.162 1.00 . A A . 34 LEU N 1 1
3 4489 1 1 36 LEU O O 9.119 -8.042 -5.311 1.00 . A A . 34 LEU O 1 1
3 4490 1 1 37 TYR C C 8.436 -8.623 -2.339 1.00 . A A . 35 TYR C 1 1
3 4491 1 1 37 TYR CA C 9.314 -7.399 -2.608 1.00 . A A . 35 TYR CA 1 1
3 4492 1 1 37 TYR CB C 9.540 -6.600 -1.319 1.00 . A A . 35 TYR CB 1 1
3 4493 1 1 37 TYR CD1 C 11.330 -7.937 -0.140 1.00 . A A . 35 TYR CD1 1 1
3 4494 1 1 37 TYR CD2 C 9.186 -7.776 0.882 1.00 . A A . 35 TYR CD2 1 1
3 4495 1 1 37 TYR CE1 C 11.772 -8.727 0.902 1.00 . A A . 35 TYR CE1 1 1
3 4496 1 1 37 TYR CE2 C 9.617 -8.560 1.927 1.00 . A A . 35 TYR CE2 1 1
3 4497 1 1 37 TYR CG C 10.030 -7.450 -0.168 1.00 . A A . 35 TYR CG 1 1
3 4498 1 1 37 TYR CZ C 10.912 -9.037 1.934 1.00 . A A . 35 TYR CZ 1 1
3 4499 1 1 37 TYR H H 8.311 -5.722 -3.399 1.00 . A A . 35 TYR H 1 1
3 4500 1 1 37 TYR HA H 10.270 -7.745 -2.972 1.00 . A A . 35 TYR HA 1 1
3 4501 1 1 37 TYR HB2 H 10.276 -5.832 -1.502 1.00 . A A . 35 TYR HB2 1 1
3 4502 1 1 37 TYR HB3 H 8.610 -6.140 -1.021 1.00 . A A . 35 TYR HB3 1 1
3 4503 1 1 37 TYR HD1 H 11.999 -7.692 -0.952 1.00 . A A . 35 TYR HD1 1 1
3 4504 1 1 37 TYR HD2 H 8.177 -7.398 0.875 1.00 . A A . 35 TYR HD2 1 1
3 4505 1 1 37 TYR HE1 H 12.786 -9.097 0.907 1.00 . A A . 35 TYR HE1 1 1
3 4506 1 1 37 TYR HE2 H 8.937 -8.800 2.731 1.00 . A A . 35 TYR HE2 1 1
3 4507 1 1 37 TYR HH H 12.215 -9.521 3.263 1.00 . A A . 35 TYR HH 1 1
3 4508 1 1 37 TYR N N 8.736 -6.570 -3.644 1.00 . A A . 35 TYR N 1 1
3 4509 1 1 37 TYR O O 8.903 -9.761 -2.422 1.00 . A A . 35 TYR O 1 1
3 4510 1 1 37 TYR OH O 11.347 -9.827 2.974 1.00 . A A . 35 TYR OH 1 1
3 4511 1 1 38 LEU C C 6.046 -10.375 -2.949 1.00 . A A . 36 LEU C 1 1
3 4512 1 1 38 LEU CA C 6.188 -9.453 -1.750 1.00 . A A . 36 LEU CA 1 1
3 4513 1 1 38 LEU CB C 4.814 -8.849 -1.401 1.00 . A A . 36 LEU CB 1 1
3 4514 1 1 38 LEU CD1 C 4.292 -9.903 0.823 1.00 . A A . 36 LEU CD1 1 1
3 4515 1 1 38 LEU CD2 C 5.618 -7.796 0.749 1.00 . A A . 36 LEU CD2 1 1
3 4516 1 1 38 LEU CG C 4.510 -8.596 0.089 1.00 . A A . 36 LEU CG 1 1
3 4517 1 1 38 LEU H H 6.769 -7.473 -2.002 1.00 . A A . 36 LEU H 1 1
3 4518 1 1 38 LEU HA H 6.548 -10.020 -0.905 1.00 . A A . 36 LEU HA 1 1
3 4519 1 1 38 LEU HB2 H 4.736 -7.904 -1.913 1.00 . A A . 36 LEU HB2 1 1
3 4520 1 1 38 LEU HB3 H 4.055 -9.511 -1.789 1.00 . A A . 36 LEU HB3 1 1
3 4521 1 1 38 LEU HD11 H 3.451 -10.424 0.391 1.00 . A A . 36 LEU HD11 1 1
3 4522 1 1 38 LEU HD12 H 4.093 -9.701 1.866 1.00 . A A . 36 LEU HD12 1 1
3 4523 1 1 38 LEU HD13 H 5.177 -10.516 0.738 1.00 . A A . 36 LEU HD13 1 1
3 4524 1 1 38 LEU HD21 H 6.529 -8.372 0.727 1.00 . A A . 36 LEU HD21 1 1
3 4525 1 1 38 LEU HD22 H 5.348 -7.585 1.773 1.00 . A A . 36 LEU HD22 1 1
3 4526 1 1 38 LEU HD23 H 5.763 -6.870 0.214 1.00 . A A . 36 LEU HD23 1 1
3 4527 1 1 38 LEU HG H 3.595 -8.026 0.162 1.00 . A A . 36 LEU HG 1 1
3 4528 1 1 38 LEU N N 7.151 -8.381 -2.028 1.00 . A A . 36 LEU N 1 1
3 4529 1 1 38 LEU O O 5.855 -11.584 -2.802 1.00 . A A . 36 LEU O 1 1
3 4530 1 1 39 GLN C C 7.153 -11.605 -5.435 1.00 . A A . 37 GLN C 1 1
3 4531 1 1 39 GLN CA C 6.044 -10.547 -5.378 1.00 . A A . 37 GLN CA 1 1
3 4532 1 1 39 GLN CB C 6.147 -9.596 -6.568 1.00 . A A . 37 GLN CB 1 1
3 4533 1 1 39 GLN CD C 5.826 -9.213 -9.026 1.00 . A A . 37 GLN CD 1 1
3 4534 1 1 39 GLN CG C 5.776 -10.216 -7.897 1.00 . A A . 37 GLN CG 1 1
3 4535 1 1 39 GLN H H 6.265 -8.820 -4.182 1.00 . A A . 37 GLN H 1 1
3 4536 1 1 39 GLN HA H 5.080 -11.035 -5.397 1.00 . A A . 37 GLN HA 1 1
3 4537 1 1 39 GLN HB2 H 5.490 -8.756 -6.395 1.00 . A A . 37 GLN HB2 1 1
3 4538 1 1 39 GLN HB3 H 7.164 -9.234 -6.634 1.00 . A A . 37 GLN HB3 1 1
3 4539 1 1 39 GLN HE21 H 3.924 -8.757 -8.725 1.00 . A A . 37 GLN HE21 1 1
3 4540 1 1 39 GLN HE22 H 4.704 -7.895 -10.001 1.00 . A A . 37 GLN HE22 1 1
3 4541 1 1 39 GLN HG2 H 6.462 -11.021 -8.113 1.00 . A A . 37 GLN HG2 1 1
3 4542 1 1 39 GLN HG3 H 4.771 -10.603 -7.822 1.00 . A A . 37 GLN HG3 1 1
3 4543 1 1 39 GLN N N 6.139 -9.794 -4.138 1.00 . A A . 37 GLN N 1 1
3 4544 1 1 39 GLN NE2 N 4.710 -8.558 -9.277 1.00 . A A . 37 GLN NE2 1 1
3 4545 1 1 39 GLN O O 6.957 -12.708 -5.958 1.00 . A A . 37 GLN O 1 1
3 4546 1 1 39 GLN OE1 O 6.860 -9.027 -9.662 1.00 . A A . 37 GLN OE1 1 1
3 4547 1 1 40 HIS C C 9.096 -13.326 -3.841 1.00 . A A . 38 HIS C 1 1
3 4548 1 1 40 HIS CA C 9.419 -12.204 -4.811 1.00 . A A . 38 HIS CA 1 1
3 4549 1 1 40 HIS CB C 10.715 -11.511 -4.408 1.00 . A A . 38 HIS CB 1 1
3 4550 1 1 40 HIS CD2 C 12.446 -11.379 -6.317 1.00 . A A . 38 HIS CD2 1 1
3 4551 1 1 40 HIS CE1 C 11.873 -9.432 -7.118 1.00 . A A . 38 HIS CE1 1 1
3 4552 1 1 40 HIS CG C 11.430 -10.906 -5.561 1.00 . A A . 38 HIS CG 1 1
3 4553 1 1 40 HIS H H 8.412 -10.371 -4.483 1.00 . A A . 38 HIS H 1 1
3 4554 1 1 40 HIS HA H 9.546 -12.612 -5.805 1.00 . A A . 38 HIS HA 1 1
3 4555 1 1 40 HIS HB2 H 10.492 -10.724 -3.702 1.00 . A A . 38 HIS HB2 1 1
3 4556 1 1 40 HIS HB3 H 11.372 -12.230 -3.944 1.00 . A A . 38 HIS HB3 1 1
3 4557 1 1 40 HIS HD1 H 10.401 -9.076 -5.753 1.00 . A A . 38 HIS HD1 1 1
3 4558 1 1 40 HIS HD2 H 12.959 -12.321 -6.186 1.00 . A A . 38 HIS HD2 1 1
3 4559 1 1 40 HIS HE1 H 11.820 -8.555 -7.734 1.00 . A A . 38 HIS HE1 1 1
3 4560 1 1 40 HIS HE2 H 13.547 -10.382 -7.784 1.00 . A A . 38 HIS HE2 1 1
3 4561 1 1 40 HIS N N 8.312 -11.266 -4.876 1.00 . A A . 38 HIS N 1 1
3 4562 1 1 40 HIS ND1 N 11.102 -9.685 -6.089 1.00 . A A . 38 HIS ND1 1 1
3 4563 1 1 40 HIS NE2 N 12.703 -10.442 -7.280 1.00 . A A . 38 HIS NE2 1 1
3 4564 1 1 40 HIS O O 9.354 -14.499 -4.124 1.00 . A A . 38 HIS O 1 1
3 4565 1 1 41 GLN C C 7.106 -14.916 -2.283 1.00 . A A . 39 GLN C 1 1
3 4566 1 1 41 GLN CA C 8.107 -13.933 -1.692 1.00 . A A . 39 GLN CA 1 1
3 4567 1 1 41 GLN CB C 7.511 -13.251 -0.460 1.00 . A A . 39 GLN CB 1 1
3 4568 1 1 41 GLN CD C 7.912 -11.965 1.670 1.00 . A A . 39 GLN CD 1 1
3 4569 1 1 41 GLN CG C 8.532 -12.542 0.414 1.00 . A A . 39 GLN CG 1 1
3 4570 1 1 41 GLN H H 8.410 -12.000 -2.498 1.00 . A A . 39 GLN H 1 1
3 4571 1 1 41 GLN HA H 8.986 -14.484 -1.392 1.00 . A A . 39 GLN HA 1 1
3 4572 1 1 41 GLN HB2 H 6.785 -12.521 -0.786 1.00 . A A . 39 GLN HB2 1 1
3 4573 1 1 41 GLN HB3 H 7.010 -13.995 0.142 1.00 . A A . 39 GLN HB3 1 1
3 4574 1 1 41 GLN HE21 H 9.590 -12.264 2.676 1.00 . A A . 39 GLN HE21 1 1
3 4575 1 1 41 GLN HE22 H 8.291 -11.555 3.564 1.00 . A A . 39 GLN HE22 1 1
3 4576 1 1 41 GLN HG2 H 9.297 -13.250 0.698 1.00 . A A . 39 GLN HG2 1 1
3 4577 1 1 41 GLN HG3 H 8.978 -11.738 -0.155 1.00 . A A . 39 GLN HG3 1 1
3 4578 1 1 41 GLN N N 8.527 -12.957 -2.690 1.00 . A A . 39 GLN N 1 1
3 4579 1 1 41 GLN NE2 N 8.674 -11.922 2.742 1.00 . A A . 39 GLN NE2 1 1
3 4580 1 1 41 GLN O O 7.193 -16.120 -2.055 1.00 . A A . 39 GLN O 1 1
3 4581 1 1 41 GLN OE1 O 6.754 -11.573 1.676 1.00 . A A . 39 GLN OE1 1 1
3 4582 1 1 42 LEU C C 5.817 -16.251 -4.590 1.00 . A A . 40 LEU C 1 1
3 4583 1 1 42 LEU CA C 5.144 -15.189 -3.729 1.00 . A A . 40 LEU CA 1 1
3 4584 1 1 42 LEU CB C 4.249 -14.297 -4.597 1.00 . A A . 40 LEU CB 1 1
3 4585 1 1 42 LEU CD1 C 2.290 -15.869 -4.696 1.00 . A A . 40 LEU CD1 1 1
3 4586 1 1 42 LEU CD2 C 2.512 -14.030 -6.380 1.00 . A A . 40 LEU CD2 1 1
3 4587 1 1 42 LEU CG C 3.262 -15.027 -5.511 1.00 . A A . 40 LEU CG 1 1
3 4588 1 1 42 LEU H H 6.040 -13.401 -3.073 1.00 . A A . 40 LEU H 1 1
3 4589 1 1 42 LEU HA H 4.532 -15.680 -2.986 1.00 . A A . 40 LEU HA 1 1
3 4590 1 1 42 LEU HB2 H 3.684 -13.651 -3.940 1.00 . A A . 40 LEU HB2 1 1
3 4591 1 1 42 LEU HB3 H 4.887 -13.683 -5.214 1.00 . A A . 40 LEU HB3 1 1
3 4592 1 1 42 LEU HD11 H 1.698 -15.225 -4.065 1.00 . A A . 40 LEU HD11 1 1
3 4593 1 1 42 LEU HD12 H 2.845 -16.564 -4.083 1.00 . A A . 40 LEU HD12 1 1
3 4594 1 1 42 LEU HD13 H 1.642 -16.418 -5.363 1.00 . A A . 40 LEU HD13 1 1
3 4595 1 1 42 LEU HD21 H 1.835 -14.561 -7.033 1.00 . A A . 40 LEU HD21 1 1
3 4596 1 1 42 LEU HD22 H 3.218 -13.466 -6.973 1.00 . A A . 40 LEU HD22 1 1
3 4597 1 1 42 LEU HD23 H 1.952 -13.354 -5.751 1.00 . A A . 40 LEU HD23 1 1
3 4598 1 1 42 LEU HG H 3.812 -15.692 -6.162 1.00 . A A . 40 LEU HG 1 1
3 4599 1 1 42 LEU N N 6.133 -14.379 -3.027 1.00 . A A . 40 LEU N 1 1
3 4600 1 1 42 LEU O O 5.468 -17.429 -4.520 1.00 . A A . 40 LEU O 1 1
3 4601 1 1 43 ASP C C 8.194 -17.854 -5.437 1.00 . A A . 41 ASP C 1 1
3 4602 1 1 43 ASP CA C 7.544 -16.749 -6.258 1.00 . A A . 41 ASP CA 1 1
3 4603 1 1 43 ASP CB C 8.612 -15.981 -7.046 1.00 . A A . 41 ASP CB 1 1
3 4604 1 1 43 ASP CG C 9.570 -16.893 -7.788 1.00 . A A . 41 ASP CG 1 1
3 4605 1 1 43 ASP H H 7.085 -14.888 -5.387 1.00 . A A . 41 ASP H 1 1
3 4606 1 1 43 ASP HA H 6.844 -17.191 -6.950 1.00 . A A . 41 ASP HA 1 1
3 4607 1 1 43 ASP HB2 H 8.125 -15.342 -7.766 1.00 . A A . 41 ASP HB2 1 1
3 4608 1 1 43 ASP HB3 H 9.182 -15.370 -6.360 1.00 . A A . 41 ASP HB3 1 1
3 4609 1 1 43 ASP N N 6.805 -15.830 -5.387 1.00 . A A . 41 ASP N 1 1
3 4610 1 1 43 ASP O O 8.220 -19.024 -5.840 1.00 . A A . 41 ASP O 1 1
3 4611 1 1 43 ASP OD1 O 9.159 -17.498 -8.792 1.00 . A A . 41 ASP OD1 1 1
3 4612 1 1 43 ASP OD2 O 10.743 -16.996 -7.372 1.00 . A A . 41 ASP OD2 1 1
3 4613 1 1 44 GLU C C 8.330 -19.411 -2.833 1.00 . A A . 42 GLU C 1 1
3 4614 1 1 44 GLU CA C 9.336 -18.376 -3.348 1.00 . A A . 42 GLU CA 1 1
3 4615 1 1 44 GLU CB C 9.912 -17.574 -2.172 1.00 . A A . 42 GLU CB 1 1
3 4616 1 1 44 GLU CD C 11.935 -18.946 -1.568 1.00 . A A . 42 GLU CD 1 1
3 4617 1 1 44 GLU CG C 10.607 -18.402 -1.108 1.00 . A A . 42 GLU CG 1 1
3 4618 1 1 44 GLU H H 8.616 -16.520 -4.023 1.00 . A A . 42 GLU H 1 1
3 4619 1 1 44 GLU HA H 10.141 -18.880 -3.861 1.00 . A A . 42 GLU HA 1 1
3 4620 1 1 44 GLU HB2 H 10.629 -16.865 -2.558 1.00 . A A . 42 GLU HB2 1 1
3 4621 1 1 44 GLU HB3 H 9.106 -17.029 -1.701 1.00 . A A . 42 GLU HB3 1 1
3 4622 1 1 44 GLU HG2 H 10.773 -17.781 -0.240 1.00 . A A . 42 GLU HG2 1 1
3 4623 1 1 44 GLU HG3 H 9.966 -19.229 -0.843 1.00 . A A . 42 GLU HG3 1 1
3 4624 1 1 44 GLU N N 8.696 -17.465 -4.275 1.00 . A A . 42 GLU N 1 1
3 4625 1 1 44 GLU O O 8.620 -20.615 -2.783 1.00 . A A . 42 GLU O 1 1
3 4626 1 1 44 GLU OE1 O 12.922 -18.186 -1.570 1.00 . A A . 42 GLU OE1 1 1
3 4627 1 1 44 GLU OE2 O 12.008 -20.135 -1.914 1.00 . A A . 42 GLU OE2 1 1
3 4628 1 1 45 LEU C C 5.629 -20.854 -2.910 1.00 . A A . 43 LEU C 1 1
3 4629 1 1 45 LEU CA C 6.093 -19.790 -1.920 1.00 . A A . 43 LEU CA 1 1
3 4630 1 1 45 LEU CB C 4.903 -18.930 -1.485 1.00 . A A . 43 LEU CB 1 1
3 4631 1 1 45 LEU CD1 C 4.218 -20.171 0.575 1.00 . A A . 43 LEU CD1 1 1
3 4632 1 1 45 LEU CD2 C 2.545 -18.775 -0.648 1.00 . A A . 43 LEU CD2 1 1
3 4633 1 1 45 LEU CG C 3.769 -19.669 -0.779 1.00 . A A . 43 LEU CG 1 1
3 4634 1 1 45 LEU H H 6.860 -18.010 -2.621 1.00 . A A . 43 LEU H 1 1
3 4635 1 1 45 LEU HA H 6.498 -20.282 -1.048 1.00 . A A . 43 LEU HA 1 1
3 4636 1 1 45 LEU HB2 H 5.269 -18.162 -0.820 1.00 . A A . 43 LEU HB2 1 1
3 4637 1 1 45 LEU HB3 H 4.496 -18.451 -2.365 1.00 . A A . 43 LEU HB3 1 1
3 4638 1 1 45 LEU HD11 H 5.055 -20.843 0.451 1.00 . A A . 43 LEU HD11 1 1
3 4639 1 1 45 LEU HD12 H 3.405 -20.696 1.054 1.00 . A A . 43 LEU HD12 1 1
3 4640 1 1 45 LEU HD13 H 4.519 -19.334 1.189 1.00 . A A . 43 LEU HD13 1 1
3 4641 1 1 45 LEU HD21 H 2.216 -18.470 -1.631 1.00 . A A . 43 LEU HD21 1 1
3 4642 1 1 45 LEU HD22 H 2.797 -17.902 -0.066 1.00 . A A . 43 LEU HD22 1 1
3 4643 1 1 45 LEU HD23 H 1.753 -19.321 -0.157 1.00 . A A . 43 LEU HD23 1 1
3 4644 1 1 45 LEU HG H 3.494 -20.532 -1.362 1.00 . A A . 43 LEU HG 1 1
3 4645 1 1 45 LEU N N 7.132 -18.943 -2.481 1.00 . A A . 43 LEU N 1 1
3 4646 1 1 45 LEU O O 5.293 -21.961 -2.515 1.00 . A A . 43 LEU O 1 1
3 4647 1 1 46 ASN C C 5.982 -22.724 -5.235 1.00 . A A . 44 ASN C 1 1
3 4648 1 1 46 ASN CA C 5.157 -21.438 -5.239 1.00 . A A . 44 ASN CA 1 1
3 4649 1 1 46 ASN CB C 5.250 -20.775 -6.622 1.00 . A A . 44 ASN CB 1 1
3 4650 1 1 46 ASN CG C 4.451 -19.492 -6.740 1.00 . A A . 44 ASN CG 1 1
3 4651 1 1 46 ASN H H 5.964 -19.634 -4.465 1.00 . A A . 44 ASN H 1 1
3 4652 1 1 46 ASN HA H 4.126 -21.682 -5.035 1.00 . A A . 44 ASN HA 1 1
3 4653 1 1 46 ASN HB2 H 6.278 -20.541 -6.821 1.00 . A A . 44 ASN HB2 1 1
3 4654 1 1 46 ASN HB3 H 4.894 -21.469 -7.370 1.00 . A A . 44 ASN HB3 1 1
3 4655 1 1 46 ASN HD21 H 5.729 -18.799 -8.095 1.00 . A A . 44 ASN HD21 1 1
3 4656 1 1 46 ASN HD22 H 4.415 -17.753 -7.689 1.00 . A A . 44 ASN HD22 1 1
3 4657 1 1 46 ASN N N 5.621 -20.514 -4.193 1.00 . A A . 44 ASN N 1 1
3 4658 1 1 46 ASN ND2 N 4.910 -18.592 -7.593 1.00 . A A . 44 ASN ND2 1 1
3 4659 1 1 46 ASN O O 5.473 -23.806 -5.518 1.00 . A A . 44 ASN O 1 1
3 4660 1 1 46 ASN OD1 O 3.439 -19.313 -6.079 1.00 . A A . 44 ASN OD1 1 1
3 4661 1 1 47 GLU C C 8.109 -24.476 -3.553 1.00 . A A . 45 GLU C 1 1
3 4662 1 1 47 GLU CA C 8.152 -23.736 -4.894 1.00 . A A . 45 GLU CA 1 1
3 4663 1 1 47 GLU CB C 9.582 -23.301 -5.206 1.00 . A A . 45 GLU CB 1 1
3 4664 1 1 47 GLU CD C 11.970 -24.018 -5.582 1.00 . A A . 45 GLU CD 1 1
3 4665 1 1 47 GLU CG C 10.550 -24.465 -5.350 1.00 . A A . 45 GLU CG 1 1
3 4666 1 1 47 GLU H H 7.551 -21.683 -4.698 1.00 . A A . 45 GLU H 1 1
3 4667 1 1 47 GLU HA H 7.824 -24.417 -5.666 1.00 . A A . 45 GLU HA 1 1
3 4668 1 1 47 GLU HB2 H 9.584 -22.742 -6.130 1.00 . A A . 45 GLU HB2 1 1
3 4669 1 1 47 GLU HB3 H 9.935 -22.664 -4.409 1.00 . A A . 45 GLU HB3 1 1
3 4670 1 1 47 GLU HG2 H 10.521 -25.054 -4.445 1.00 . A A . 45 GLU HG2 1 1
3 4671 1 1 47 GLU HG3 H 10.238 -25.077 -6.184 1.00 . A A . 45 GLU HG3 1 1
3 4672 1 1 47 GLU N N 7.251 -22.593 -4.909 1.00 . A A . 45 GLU N 1 1
3 4673 1 1 47 GLU O O 8.059 -25.708 -3.515 1.00 . A A . 45 GLU O 1 1
3 4674 1 1 47 GLU OE1 O 12.314 -23.681 -6.736 1.00 . A A . 45 GLU OE1 1 1
3 4675 1 1 47 GLU OE2 O 12.759 -24.006 -4.617 1.00 . A A . 45 GLU OE2 1 1
3 4676 1 1 48 ASN C C 6.806 -24.850 -0.672 1.00 . A A . 46 ASN C 1 1
3 4677 1 1 48 ASN CA C 8.172 -24.320 -1.123 1.00 . A A . 46 ASN CA 1 1
3 4678 1 1 48 ASN CB C 8.698 -23.299 -0.112 1.00 . A A . 46 ASN CB 1 1
3 4679 1 1 48 ASN CG C 10.094 -22.815 -0.443 1.00 . A A . 46 ASN CG 1 1
3 4680 1 1 48 ASN H H 8.025 -22.752 -2.537 1.00 . A A . 46 ASN H 1 1
3 4681 1 1 48 ASN HA H 8.863 -25.149 -1.163 1.00 . A A . 46 ASN HA 1 1
3 4682 1 1 48 ASN HB2 H 8.036 -22.445 -0.098 1.00 . A A . 46 ASN HB2 1 1
3 4683 1 1 48 ASN HB3 H 8.714 -23.750 0.869 1.00 . A A . 46 ASN HB3 1 1
3 4684 1 1 48 ASN HD21 H 9.717 -21.070 0.408 1.00 . A A . 46 ASN HD21 1 1
3 4685 1 1 48 ASN HD22 H 11.286 -21.241 -0.298 1.00 . A A . 46 ASN HD22 1 1
3 4686 1 1 48 ASN N N 8.120 -23.727 -2.465 1.00 . A A . 46 ASN N 1 1
3 4687 1 1 48 ASN ND2 N 10.395 -21.591 -0.066 1.00 . A A . 46 ASN ND2 1 1
3 4688 1 1 48 ASN O O 6.723 -25.876 0.006 1.00 . A A . 46 ASN O 1 1
3 4689 1 1 48 ASN OD1 O 10.897 -23.543 -1.029 1.00 . A A . 46 ASN OD1 1 1
3 4690 1 1 49 LYS C C 4.236 -24.429 0.888 1.00 . A A . 47 LYS C 1 1
3 4691 1 1 49 LYS CA C 4.357 -24.456 -0.654 1.00 . A A . 47 LYS CA 1 1
3 4692 1 1 49 LYS CB C 3.968 -25.842 -1.180 1.00 . A A . 47 LYS CB 1 1
3 4693 1 1 49 LYS CD C 2.827 -25.119 -3.322 1.00 . A A . 47 LYS CD 1 1
3 4694 1 1 49 LYS CE C 2.767 -25.304 -4.832 1.00 . A A . 47 LYS CE 1 1
3 4695 1 1 49 LYS CG C 3.953 -25.946 -2.704 1.00 . A A . 47 LYS CG 1 1
3 4696 1 1 49 LYS H H 5.966 -23.403 -1.685 1.00 . A A . 47 LYS H 1 1
3 4697 1 1 49 LYS HA H 3.698 -23.710 -1.074 1.00 . A A . 47 LYS HA 1 1
3 4698 1 1 49 LYS HB2 H 4.671 -26.567 -0.799 1.00 . A A . 47 LYS HB2 1 1
3 4699 1 1 49 LYS HB3 H 2.981 -26.088 -0.816 1.00 . A A . 47 LYS HB3 1 1
3 4700 1 1 49 LYS HD2 H 1.884 -25.424 -2.895 1.00 . A A . 47 LYS HD2 1 1
3 4701 1 1 49 LYS HD3 H 2.988 -24.071 -3.110 1.00 . A A . 47 LYS HD3 1 1
3 4702 1 1 49 LYS HE2 H 1.900 -24.781 -5.209 1.00 . A A . 47 LYS HE2 1 1
3 4703 1 1 49 LYS HE3 H 3.659 -24.884 -5.269 1.00 . A A . 47 LYS HE3 1 1
3 4704 1 1 49 LYS HG2 H 4.899 -25.587 -3.085 1.00 . A A . 47 LYS HG2 1 1
3 4705 1 1 49 LYS HG3 H 3.826 -26.981 -2.982 1.00 . A A . 47 LYS HG3 1 1
3 4706 1 1 49 LYS HZ1 H 2.464 -26.826 -6.232 1.00 . A A . 47 LYS HZ1 1 1
3 4707 1 1 49 LYS HZ2 H 1.899 -27.204 -4.690 1.00 . A A . 47 LYS HZ2 1 1
3 4708 1 1 49 LYS HZ3 H 3.556 -27.236 -5.012 1.00 . A A . 47 LYS HZ3 1 1
3 4709 1 1 49 LYS N N 5.747 -24.133 -1.064 1.00 . A A . 47 LYS N 1 1
3 4710 1 1 49 LYS NZ N 2.665 -26.739 -5.216 1.00 . A A . 47 LYS NZ 1 1
3 4711 1 1 49 LYS O O 3.296 -24.976 1.467 1.00 . A A . 47 LYS O 1 1
3 4712 1 1 50 SER C C 4.106 -22.911 3.554 1.00 . A A . 48 SER C 1 1
3 4713 1 1 50 SER CA C 5.284 -23.678 2.967 1.00 . A A . 48 SER CA 1 1
3 4714 1 1 50 SER CB C 6.598 -23.014 3.356 1.00 . A A . 48 SER CB 1 1
3 4715 1 1 50 SER H H 5.859 -23.337 0.944 1.00 . A A . 48 SER H 1 1
3 4716 1 1 50 SER HA H 5.269 -24.680 3.378 1.00 . A A . 48 SER HA 1 1
3 4717 1 1 50 SER HB2 H 6.581 -21.980 3.045 1.00 . A A . 48 SER HB2 1 1
3 4718 1 1 50 SER HB3 H 6.728 -23.069 4.427 1.00 . A A . 48 SER HB3 1 1
3 4719 1 1 50 SER HG H 8.510 -23.368 3.148 1.00 . A A . 48 SER HG 1 1
3 4720 1 1 50 SER N N 5.196 -23.770 1.516 1.00 . A A . 48 SER N 1 1
3 4721 1 1 50 SER O O 3.906 -21.733 3.262 1.00 . A A . 48 SER O 1 1
3 4722 1 1 50 SER OG O 7.688 -23.655 2.727 1.00 . A A . 48 SER OG 1 1
3 4723 1 1 51 LYS C C 2.553 -21.783 5.882 1.00 . A A . 49 LYS C 1 1
3 4724 1 1 51 LYS CA C 2.178 -23.011 5.050 1.00 . A A . 49 LYS CA 1 1
3 4725 1 1 51 LYS CB C 1.541 -24.076 5.942 1.00 . A A . 49 LYS CB 1 1
3 4726 1 1 51 LYS CD C 1.957 -25.959 7.536 1.00 . A A . 49 LYS CD 1 1
3 4727 1 1 51 LYS CE C 3.054 -26.844 8.105 1.00 . A A . 49 LYS CE 1 1
3 4728 1 1 51 LYS CG C 2.562 -24.815 6.787 1.00 . A A . 49 LYS CG 1 1
3 4729 1 1 51 LYS H H 3.552 -24.520 4.598 1.00 . A A . 49 LYS H 1 1
3 4730 1 1 51 LYS HA H 1.465 -22.730 4.294 1.00 . A A . 49 LYS HA 1 1
3 4731 1 1 51 LYS HB2 H 0.827 -23.603 6.599 1.00 . A A . 49 LYS HB2 1 1
3 4732 1 1 51 LYS HB3 H 1.029 -24.795 5.321 1.00 . A A . 49 LYS HB3 1 1
3 4733 1 1 51 LYS HD2 H 1.355 -25.564 8.338 1.00 . A A . 49 LYS HD2 1 1
3 4734 1 1 51 LYS HD3 H 1.343 -26.535 6.858 1.00 . A A . 49 LYS HD3 1 1
3 4735 1 1 51 LYS HE2 H 3.622 -27.251 7.280 1.00 . A A . 49 LYS HE2 1 1
3 4736 1 1 51 LYS HE3 H 3.705 -26.233 8.713 1.00 . A A . 49 LYS HE3 1 1
3 4737 1 1 51 LYS HG2 H 3.336 -25.207 6.149 1.00 . A A . 49 LYS HG2 1 1
3 4738 1 1 51 LYS HG3 H 2.994 -24.124 7.496 1.00 . A A . 49 LYS HG3 1 1
3 4739 1 1 51 LYS HZ1 H 3.288 -28.529 9.309 1.00 . A A . 49 LYS HZ1 1 1
3 4740 1 1 51 LYS HZ2 H 1.903 -28.567 8.349 1.00 . A A . 49 LYS HZ2 1 1
3 4741 1 1 51 LYS HZ3 H 1.951 -27.578 9.717 1.00 . A A . 49 LYS HZ3 1 1
3 4742 1 1 51 LYS N N 3.343 -23.588 4.389 1.00 . A A . 49 LYS N 1 1
3 4743 1 1 51 LYS NZ N 2.512 -27.952 8.926 1.00 . A A . 49 LYS NZ 1 1
3 4744 1 1 51 LYS O O 1.906 -20.743 5.795 1.00 . A A . 49 LYS O 1 1
3 4745 1 1 52 GLU C C 4.536 -19.638 6.711 1.00 . A A . 50 GLU C 1 1
3 4746 1 1 52 GLU CA C 4.072 -20.829 7.540 1.00 . A A . 50 GLU CA 1 1
3 4747 1 1 52 GLU CB C 5.194 -21.323 8.452 1.00 . A A . 50 GLU CB 1 1
3 4748 1 1 52 GLU CD C 7.319 -22.684 8.582 1.00 . A A . 50 GLU CD 1 1
3 4749 1 1 52 GLU CG C 6.376 -21.908 7.696 1.00 . A A . 50 GLU CG 1 1
3 4750 1 1 52 GLU H H 4.072 -22.780 6.698 1.00 . A A . 50 GLU H 1 1
3 4751 1 1 52 GLU HA H 3.237 -20.515 8.144 1.00 . A A . 50 GLU HA 1 1
3 4752 1 1 52 GLU HB2 H 5.549 -20.493 9.044 1.00 . A A . 50 GLU HB2 1 1
3 4753 1 1 52 GLU HB3 H 4.801 -22.084 9.110 1.00 . A A . 50 GLU HB3 1 1
3 4754 1 1 52 GLU HG2 H 5.993 -22.572 6.937 1.00 . A A . 50 GLU HG2 1 1
3 4755 1 1 52 GLU HG3 H 6.919 -21.103 7.226 1.00 . A A . 50 GLU HG3 1 1
3 4756 1 1 52 GLU N N 3.608 -21.914 6.681 1.00 . A A . 50 GLU N 1 1
3 4757 1 1 52 GLU O O 4.306 -18.489 7.082 1.00 . A A . 50 GLU O 1 1
3 4758 1 1 52 GLU OE1 O 7.931 -22.078 9.487 1.00 . A A . 50 GLU OE1 1 1
3 4759 1 1 52 GLU OE2 O 7.462 -23.905 8.368 1.00 . A A . 50 GLU OE2 1 1
3 4760 1 1 53 LEU C C 4.394 -18.154 4.126 1.00 . A A . 51 LEU C 1 1
3 4761 1 1 53 LEU CA C 5.610 -18.864 4.693 1.00 . A A . 51 LEU CA 1 1
3 4762 1 1 53 LEU CB C 6.465 -19.441 3.561 1.00 . A A . 51 LEU CB 1 1
3 4763 1 1 53 LEU CD1 C 8.035 -17.492 3.292 1.00 . A A . 51 LEU CD1 1 1
3 4764 1 1 53 LEU CD2 C 7.742 -19.132 1.425 1.00 . A A . 51 LEU CD2 1 1
3 4765 1 1 53 LEU CG C 7.059 -18.421 2.583 1.00 . A A . 51 LEU CG 1 1
3 4766 1 1 53 LEU H H 5.312 -20.857 5.369 1.00 . A A . 51 LEU H 1 1
3 4767 1 1 53 LEU HA H 6.196 -18.162 5.268 1.00 . A A . 51 LEU HA 1 1
3 4768 1 1 53 LEU HB2 H 7.278 -19.998 4.005 1.00 . A A . 51 LEU HB2 1 1
3 4769 1 1 53 LEU HB3 H 5.851 -20.125 2.997 1.00 . A A . 51 LEU HB3 1 1
3 4770 1 1 53 LEU HD11 H 8.454 -16.798 2.577 1.00 . A A . 51 LEU HD11 1 1
3 4771 1 1 53 LEU HD12 H 8.828 -18.075 3.736 1.00 . A A . 51 LEU HD12 1 1
3 4772 1 1 53 LEU HD13 H 7.514 -16.943 4.063 1.00 . A A . 51 LEU HD13 1 1
3 4773 1 1 53 LEU HD21 H 8.536 -19.761 1.802 1.00 . A A . 51 LEU HD21 1 1
3 4774 1 1 53 LEU HD22 H 8.153 -18.400 0.745 1.00 . A A . 51 LEU HD22 1 1
3 4775 1 1 53 LEU HD23 H 7.019 -19.740 0.902 1.00 . A A . 51 LEU HD23 1 1
3 4776 1 1 53 LEU HG H 6.261 -17.815 2.179 1.00 . A A . 51 LEU HG 1 1
3 4777 1 1 53 LEU N N 5.164 -19.916 5.584 1.00 . A A . 51 LEU N 1 1
3 4778 1 1 53 LEU O O 4.342 -16.932 4.084 1.00 . A A . 51 LEU O 1 1
3 4779 1 1 54 GLN C C 1.483 -17.489 4.213 1.00 . A A . 52 GLN C 1 1
3 4780 1 1 54 GLN CA C 2.151 -18.417 3.206 1.00 . A A . 52 GLN CA 1 1
3 4781 1 1 54 GLN CB C 1.200 -19.558 2.833 1.00 . A A . 52 GLN CB 1 1
3 4782 1 1 54 GLN CD C -1.110 -20.245 2.099 1.00 . A A . 52 GLN CD 1 1
3 4783 1 1 54 GLN CG C -0.219 -19.105 2.527 1.00 . A A . 52 GLN CG 1 1
3 4784 1 1 54 GLN H H 3.510 -19.921 3.803 1.00 . A A . 52 GLN H 1 1
3 4785 1 1 54 GLN HA H 2.383 -17.851 2.316 1.00 . A A . 52 GLN HA 1 1
3 4786 1 1 54 GLN HB2 H 1.589 -20.063 1.961 1.00 . A A . 52 GLN HB2 1 1
3 4787 1 1 54 GLN HB3 H 1.162 -20.260 3.653 1.00 . A A . 52 GLN HB3 1 1
3 4788 1 1 54 GLN HE21 H -0.714 -19.879 0.193 1.00 . A A . 52 GLN HE21 1 1
3 4789 1 1 54 GLN HE22 H -1.785 -21.195 0.499 1.00 . A A . 52 GLN HE22 1 1
3 4790 1 1 54 GLN HG2 H -0.637 -18.651 3.412 1.00 . A A . 52 GLN HG2 1 1
3 4791 1 1 54 GLN HG3 H -0.184 -18.375 1.733 1.00 . A A . 52 GLN HG3 1 1
3 4792 1 1 54 GLN N N 3.399 -18.947 3.736 1.00 . A A . 52 GLN N 1 1
3 4793 1 1 54 GLN NE2 N -1.211 -20.462 0.807 1.00 . A A . 52 GLN NE2 1 1
3 4794 1 1 54 GLN O O 1.063 -16.383 3.865 1.00 . A A . 52 GLN O 1 1
3 4795 1 1 54 GLN OE1 O -1.718 -20.918 2.929 1.00 . A A . 52 GLN OE1 1 1
3 4796 1 1 55 GLU C C 1.509 -15.843 6.744 1.00 . A A . 53 GLU C 1 1
3 4797 1 1 55 GLU CA C 0.769 -17.152 6.507 1.00 . A A . 53 GLU CA 1 1
3 4798 1 1 55 GLU CB C 0.641 -17.968 7.794 1.00 . A A . 53 GLU CB 1 1
3 4799 1 1 55 GLU CD C -0.580 -19.854 8.952 1.00 . A A . 53 GLU CD 1 1
3 4800 1 1 55 GLU CG C -0.256 -19.187 7.639 1.00 . A A . 53 GLU CG 1 1
3 4801 1 1 55 GLU H H 1.755 -18.821 5.705 1.00 . A A . 53 GLU H 1 1
3 4802 1 1 55 GLU HA H -0.225 -16.911 6.159 1.00 . A A . 53 GLU HA 1 1
3 4803 1 1 55 GLU HB2 H 1.623 -18.302 8.097 1.00 . A A . 53 GLU HB2 1 1
3 4804 1 1 55 GLU HB3 H 0.227 -17.339 8.569 1.00 . A A . 53 GLU HB3 1 1
3 4805 1 1 55 GLU HG2 H -1.181 -18.881 7.177 1.00 . A A . 53 GLU HG2 1 1
3 4806 1 1 55 GLU HG3 H 0.241 -19.903 7.000 1.00 . A A . 53 GLU HG3 1 1
3 4807 1 1 55 GLU N N 1.397 -17.935 5.463 1.00 . A A . 53 GLU N 1 1
3 4808 1 1 55 GLU O O 0.885 -14.797 6.871 1.00 . A A . 53 GLU O 1 1
3 4809 1 1 55 GLU OE1 O 0.210 -20.706 9.400 1.00 . A A . 53 GLU OE1 1 1
3 4810 1 1 55 GLU OE2 O -1.641 -19.546 9.530 1.00 . A A . 53 GLU OE2 1 1
3 4811 1 1 56 LYS C C 3.405 -13.724 5.803 1.00 . A A . 54 LYS C 1 1
3 4812 1 1 56 LYS CA C 3.655 -14.695 6.949 1.00 . A A . 54 LYS CA 1 1
3 4813 1 1 56 LYS CB C 5.139 -15.071 6.990 1.00 . A A . 54 LYS CB 1 1
3 4814 1 1 56 LYS CD C 5.641 -14.810 9.440 1.00 . A A . 54 LYS CD 1 1
3 4815 1 1 56 LYS CE C 7.031 -14.177 9.567 1.00 . A A . 54 LYS CE 1 1
3 4816 1 1 56 LYS CG C 5.560 -15.780 8.266 1.00 . A A . 54 LYS CG 1 1
3 4817 1 1 56 LYS H H 3.296 -16.766 6.717 1.00 . A A . 54 LYS H 1 1
3 4818 1 1 56 LYS HA H 3.381 -14.223 7.880 1.00 . A A . 54 LYS HA 1 1
3 4819 1 1 56 LYS HB2 H 5.354 -15.721 6.156 1.00 . A A . 54 LYS HB2 1 1
3 4820 1 1 56 LYS HB3 H 5.726 -14.171 6.892 1.00 . A A . 54 LYS HB3 1 1
3 4821 1 1 56 LYS HD2 H 4.916 -14.023 9.295 1.00 . A A . 54 LYS HD2 1 1
3 4822 1 1 56 LYS HD3 H 5.413 -15.343 10.350 1.00 . A A . 54 LYS HD3 1 1
3 4823 1 1 56 LYS HE2 H 7.018 -13.489 10.399 1.00 . A A . 54 LYS HE2 1 1
3 4824 1 1 56 LYS HE3 H 7.746 -14.961 9.766 1.00 . A A . 54 LYS HE3 1 1
3 4825 1 1 56 LYS HG2 H 4.837 -16.550 8.493 1.00 . A A . 54 LYS HG2 1 1
3 4826 1 1 56 LYS HG3 H 6.530 -16.232 8.112 1.00 . A A . 54 LYS HG3 1 1
3 4827 1 1 56 LYS HZ1 H 8.408 -13.046 8.476 1.00 . A A . 54 LYS HZ1 1 1
3 4828 1 1 56 LYS HZ2 H 6.801 -12.641 8.143 1.00 . A A . 54 LYS HZ2 1 1
3 4829 1 1 56 LYS HZ3 H 7.466 -14.068 7.521 1.00 . A A . 54 LYS HZ3 1 1
3 4830 1 1 56 LYS N N 2.835 -15.900 6.788 1.00 . A A . 54 LYS N 1 1
3 4831 1 1 56 LYS NZ N 7.450 -13.434 8.345 1.00 . A A . 54 LYS NZ 1 1
3 4832 1 1 56 LYS O O 3.191 -12.529 6.022 1.00 . A A . 54 LYS O 1 1
3 4833 1 1 57 ILE C C 1.851 -12.743 3.443 1.00 . A A . 55 ILE C 1 1
3 4834 1 1 57 ILE CA C 3.203 -13.458 3.404 1.00 . A A . 55 ILE CA 1 1
3 4835 1 1 57 ILE CB C 3.313 -14.303 2.106 1.00 . A A . 55 ILE CB 1 1
3 4836 1 1 57 ILE CD1 C 4.909 -15.772 0.758 1.00 . A A . 55 ILE CD1 1 1
3 4837 1 1 57 ILE CG1 C 4.735 -14.853 1.950 1.00 . A A . 55 ILE CG1 1 1
3 4838 1 1 57 ILE CG2 C 2.934 -13.466 0.887 1.00 . A A . 55 ILE CG2 1 1
3 4839 1 1 57 ILE H H 3.538 -15.233 4.569 1.00 . A A . 55 ILE H 1 1
3 4840 1 1 57 ILE HA H 3.981 -12.709 3.384 1.00 . A A . 55 ILE HA 1 1
3 4841 1 1 57 ILE HB H 2.622 -15.129 2.179 1.00 . A A . 55 ILE HB 1 1
3 4842 1 1 57 ILE HD11 H 4.260 -16.626 0.866 1.00 . A A . 55 ILE HD11 1 1
3 4843 1 1 57 ILE HD12 H 5.936 -16.103 0.706 1.00 . A A . 55 ILE HD12 1 1
3 4844 1 1 57 ILE HD13 H 4.656 -15.238 -0.146 1.00 . A A . 55 ILE HD13 1 1
3 4845 1 1 57 ILE HG12 H 5.422 -14.028 1.835 1.00 . A A . 55 ILE HG12 1 1
3 4846 1 1 57 ILE HG13 H 4.996 -15.409 2.840 1.00 . A A . 55 ILE HG13 1 1
3 4847 1 1 57 ILE HG21 H 2.977 -14.080 0.000 1.00 . A A . 55 ILE HG21 1 1
3 4848 1 1 57 ILE HG22 H 3.627 -12.644 0.787 1.00 . A A . 55 ILE HG22 1 1
3 4849 1 1 57 ILE HG23 H 1.933 -13.080 1.011 1.00 . A A . 55 ILE HG23 1 1
3 4850 1 1 57 ILE N N 3.407 -14.260 4.599 1.00 . A A . 55 ILE N 1 1
3 4851 1 1 57 ILE O O 1.787 -11.527 3.321 1.00 . A A . 55 ILE O 1 1
3 4852 1 1 58 ILE C C -0.822 -12.017 4.880 1.00 . A A . 56 ILE C 1 1
3 4853 1 1 58 ILE CA C -0.564 -12.925 3.654 1.00 . A A . 56 ILE CA 1 1
3 4854 1 1 58 ILE CB C -1.665 -14.024 3.540 1.00 . A A . 56 ILE CB 1 1
3 4855 1 1 58 ILE CD1 C -3.202 -12.616 2.064 1.00 . A A . 56 ILE CD1 1 1
3 4856 1 1 58 ILE CG1 C -3.052 -13.398 3.354 1.00 . A A . 56 ILE CG1 1 1
3 4857 1 1 58 ILE CG2 C -1.653 -14.946 4.748 1.00 . A A . 56 ILE CG2 1 1
3 4858 1 1 58 ILE H H 0.897 -14.460 3.822 1.00 . A A . 56 ILE H 1 1
3 4859 1 1 58 ILE HA H -0.624 -12.304 2.771 1.00 . A A . 56 ILE HA 1 1
3 4860 1 1 58 ILE HB H -1.438 -14.625 2.670 1.00 . A A . 56 ILE HB 1 1
3 4861 1 1 58 ILE HD11 H -4.211 -12.242 1.984 1.00 . A A . 56 ILE HD11 1 1
3 4862 1 1 58 ILE HD12 H -2.989 -13.261 1.224 1.00 . A A . 56 ILE HD12 1 1
3 4863 1 1 58 ILE HD13 H -2.510 -11.786 2.063 1.00 . A A . 56 ILE HD13 1 1
3 4864 1 1 58 ILE HG12 H -3.794 -14.181 3.352 1.00 . A A . 56 ILE HG12 1 1
3 4865 1 1 58 ILE HG13 H -3.248 -12.726 4.177 1.00 . A A . 56 ILE HG13 1 1
3 4866 1 1 58 ILE HG21 H -1.842 -14.371 5.641 1.00 . A A . 56 ILE HG21 1 1
3 4867 1 1 58 ILE HG22 H -0.687 -15.420 4.824 1.00 . A A . 56 ILE HG22 1 1
3 4868 1 1 58 ILE HG23 H -2.419 -15.699 4.634 1.00 . A A . 56 ILE HG23 1 1
3 4869 1 1 58 ILE N N 0.780 -13.498 3.661 1.00 . A A . 56 ILE N 1 1
3 4870 1 1 58 ILE O O -1.523 -11.010 4.774 1.00 . A A . 56 ILE O 1 1
3 4871 1 1 59 ARG C C 0.250 -10.206 7.115 1.00 . A A . 57 ARG C 1 1
3 4872 1 1 59 ARG CA C -0.416 -11.568 7.250 1.00 . A A . 57 ARG CA 1 1
3 4873 1 1 59 ARG CB C 0.162 -12.299 8.469 1.00 . A A . 57 ARG CB 1 1
3 4874 1 1 59 ARG CD C -1.548 -14.159 8.669 1.00 . A A . 57 ARG CD 1 1
3 4875 1 1 59 ARG CG C -0.865 -12.991 9.362 1.00 . A A . 57 ARG CG 1 1
3 4876 1 1 59 ARG CZ C -2.663 -16.261 9.378 1.00 . A A . 57 ARG CZ 1 1
3 4877 1 1 59 ARG H H 0.328 -13.168 6.056 1.00 . A A . 57 ARG H 1 1
3 4878 1 1 59 ARG HA H -1.476 -11.425 7.398 1.00 . A A . 57 ARG HA 1 1
3 4879 1 1 59 ARG HB2 H 0.858 -13.048 8.121 1.00 . A A . 57 ARG HB2 1 1
3 4880 1 1 59 ARG HB3 H 0.702 -11.581 9.071 1.00 . A A . 57 ARG HB3 1 1
3 4881 1 1 59 ARG HD2 H -2.257 -13.774 7.950 1.00 . A A . 57 ARG HD2 1 1
3 4882 1 1 59 ARG HD3 H -0.799 -14.749 8.158 1.00 . A A . 57 ARG HD3 1 1
3 4883 1 1 59 ARG HE H -2.397 -14.639 10.527 1.00 . A A . 57 ARG HE 1 1
3 4884 1 1 59 ARG HG2 H -0.364 -13.362 10.244 1.00 . A A . 57 ARG HG2 1 1
3 4885 1 1 59 ARG HG3 H -1.615 -12.270 9.654 1.00 . A A . 57 ARG HG3 1 1
3 4886 1 1 59 ARG HH11 H -2.154 -16.233 7.416 1.00 . A A . 57 ARG HH11 1 1
3 4887 1 1 59 ARG HH12 H -2.844 -17.715 7.977 1.00 . A A . 57 ARG HH12 1 1
3 4888 1 1 59 ARG HH21 H -3.321 -16.605 11.268 1.00 . A A . 57 ARG HH21 1 1
3 4889 1 1 59 ARG HH22 H -3.521 -17.924 10.168 1.00 . A A . 57 ARG HH22 1 1
3 4890 1 1 59 ARG N N -0.239 -12.364 6.027 1.00 . A A . 57 ARG N 1 1
3 4891 1 1 59 ARG NE N -2.252 -15.014 9.629 1.00 . A A . 57 ARG NE 1 1
3 4892 1 1 59 ARG NH1 N -2.546 -16.775 8.159 1.00 . A A . 57 ARG NH1 1 1
3 4893 1 1 59 ARG NH2 N -3.211 -16.984 10.346 1.00 . A A . 57 ARG NH2 1 1
3 4894 1 1 59 ARG O O -0.390 -9.167 7.327 1.00 . A A . 57 ARG O 1 1
3 4895 1 1 60 GLU C C 1.772 -8.155 5.415 1.00 . A A . 58 GLU C 1 1
3 4896 1 1 60 GLU CA C 2.258 -8.959 6.615 1.00 . A A . 58 GLU CA 1 1
3 4897 1 1 60 GLU CB C 3.766 -9.213 6.561 1.00 . A A . 58 GLU CB 1 1
3 4898 1 1 60 GLU CD C 5.792 -10.088 7.817 1.00 . A A . 58 GLU CD 1 1
3 4899 1 1 60 GLU CG C 4.290 -9.903 7.816 1.00 . A A . 58 GLU CG 1 1
3 4900 1 1 60 GLU H H 1.971 -11.058 6.553 1.00 . A A . 58 GLU H 1 1
3 4901 1 1 60 GLU HA H 2.042 -8.378 7.501 1.00 . A A . 58 GLU HA 1 1
3 4902 1 1 60 GLU HB2 H 3.987 -9.837 5.708 1.00 . A A . 58 GLU HB2 1 1
3 4903 1 1 60 GLU HB3 H 4.279 -8.268 6.453 1.00 . A A . 58 GLU HB3 1 1
3 4904 1 1 60 GLU HG2 H 4.023 -9.306 8.674 1.00 . A A . 58 GLU HG2 1 1
3 4905 1 1 60 GLU HG3 H 3.820 -10.872 7.897 1.00 . A A . 58 GLU HG3 1 1
3 4906 1 1 60 GLU N N 1.521 -10.203 6.744 1.00 . A A . 58 GLU N 1 1
3 4907 1 1 60 GLU O O 1.773 -6.922 5.444 1.00 . A A . 58 GLU O 1 1
3 4908 1 1 60 GLU OE1 O 6.512 -9.107 8.090 1.00 . A A . 58 GLU OE1 1 1
3 4909 1 1 60 GLU OE2 O 6.261 -11.219 7.580 1.00 . A A . 58 GLU OE2 1 1
3 4910 1 1 61 LEU C C -0.471 -7.412 3.603 1.00 . A A . 59 LEU C 1 1
3 4911 1 1 61 LEU CA C 0.766 -8.197 3.196 1.00 . A A . 59 LEU CA 1 1
3 4912 1 1 61 LEU CB C 0.403 -9.232 2.121 1.00 . A A . 59 LEU CB 1 1
3 4913 1 1 61 LEU CD1 C 0.669 -7.714 0.132 1.00 . A A . 59 LEU CD1 1 1
3 4914 1 1 61 LEU CD2 C -0.631 -9.837 -0.078 1.00 . A A . 59 LEU CD2 1 1
3 4915 1 1 61 LEU CG C -0.253 -8.690 0.845 1.00 . A A . 59 LEU CG 1 1
3 4916 1 1 61 LEU H H 1.352 -9.834 4.418 1.00 . A A . 59 LEU H 1 1
3 4917 1 1 61 LEU HA H 1.506 -7.515 2.804 1.00 . A A . 59 LEU HA 1 1
3 4918 1 1 61 LEU HB2 H 1.308 -9.748 1.836 1.00 . A A . 59 LEU HB2 1 1
3 4919 1 1 61 LEU HB3 H -0.270 -9.950 2.566 1.00 . A A . 59 LEU HB3 1 1
3 4920 1 1 61 LEU HD11 H 0.905 -6.891 0.791 1.00 . A A . 59 LEU HD11 1 1
3 4921 1 1 61 LEU HD12 H 0.177 -7.337 -0.752 1.00 . A A . 59 LEU HD12 1 1
3 4922 1 1 61 LEU HD13 H 1.578 -8.220 -0.153 1.00 . A A . 59 LEU HD13 1 1
3 4923 1 1 61 LEU HD21 H -1.325 -10.493 0.426 1.00 . A A . 59 LEU HD21 1 1
3 4924 1 1 61 LEU HD22 H 0.257 -10.390 -0.345 1.00 . A A . 59 LEU HD22 1 1
3 4925 1 1 61 LEU HD23 H -1.092 -9.442 -0.971 1.00 . A A . 59 LEU HD23 1 1
3 4926 1 1 61 LEU HG H -1.158 -8.165 1.110 1.00 . A A . 59 LEU HG 1 1
3 4927 1 1 61 LEU N N 1.328 -8.853 4.370 1.00 . A A . 59 LEU N 1 1
3 4928 1 1 61 LEU O O -0.650 -6.259 3.215 1.00 . A A . 59 LEU O 1 1
3 4929 1 1 62 ASP C C -2.287 -6.183 5.703 1.00 . A A . 60 ASP C 1 1
3 4930 1 1 62 ASP CA C -2.547 -7.456 4.901 1.00 . A A . 60 ASP CA 1 1
3 4931 1 1 62 ASP CB C -3.311 -8.465 5.755 1.00 . A A . 60 ASP CB 1 1
3 4932 1 1 62 ASP CG C -4.512 -7.860 6.443 1.00 . A A . 60 ASP CG 1 1
3 4933 1 1 62 ASP H H -1.076 -8.961 4.708 1.00 . A A . 60 ASP H 1 1
3 4934 1 1 62 ASP HA H -3.150 -7.205 4.041 1.00 . A A . 60 ASP HA 1 1
3 4935 1 1 62 ASP HB2 H -3.652 -9.275 5.128 1.00 . A A . 60 ASP HB2 1 1
3 4936 1 1 62 ASP HB3 H -2.647 -8.859 6.510 1.00 . A A . 60 ASP HB3 1 1
3 4937 1 1 62 ASP N N -1.305 -8.050 4.417 1.00 . A A . 60 ASP N 1 1
3 4938 1 1 62 ASP O O -2.971 -5.174 5.521 1.00 . A A . 60 ASP O 1 1
3 4939 1 1 62 ASP OD1 O -5.507 -7.554 5.755 1.00 . A A . 60 ASP OD1 1 1
3 4940 1 1 62 ASP OD2 O -4.471 -7.688 7.679 1.00 . A A . 60 ASP OD2 1 1
3 4941 1 1 63 VAL C C -0.529 -3.884 6.543 1.00 . A A . 61 VAL C 1 1
3 4942 1 1 63 VAL CA C -0.935 -5.077 7.410 1.00 . A A . 61 VAL CA 1 1
3 4943 1 1 63 VAL CB C 0.222 -5.420 8.383 1.00 . A A . 61 VAL CB 1 1
3 4944 1 1 63 VAL CG1 C 0.623 -4.208 9.211 1.00 . A A . 61 VAL CG1 1 1
3 4945 1 1 63 VAL CG2 C -0.163 -6.580 9.289 1.00 . A A . 61 VAL CG2 1 1
3 4946 1 1 63 VAL H H -0.771 -7.059 6.686 1.00 . A A . 61 VAL H 1 1
3 4947 1 1 63 VAL HA H -1.804 -4.809 7.993 1.00 . A A . 61 VAL HA 1 1
3 4948 1 1 63 VAL HB H 1.074 -5.720 7.792 1.00 . A A . 61 VAL HB 1 1
3 4949 1 1 63 VAL HG11 H 1.411 -4.485 9.897 1.00 . A A . 61 VAL HG11 1 1
3 4950 1 1 63 VAL HG12 H -0.231 -3.851 9.767 1.00 . A A . 61 VAL HG12 1 1
3 4951 1 1 63 VAL HG13 H 0.976 -3.425 8.556 1.00 . A A . 61 VAL HG13 1 1
3 4952 1 1 63 VAL HG21 H 0.647 -6.793 9.969 1.00 . A A . 61 VAL HG21 1 1
3 4953 1 1 63 VAL HG22 H -0.367 -7.455 8.688 1.00 . A A . 61 VAL HG22 1 1
3 4954 1 1 63 VAL HG23 H -1.048 -6.318 9.852 1.00 . A A . 61 VAL HG23 1 1
3 4955 1 1 63 VAL N N -1.287 -6.231 6.579 1.00 . A A . 61 VAL N 1 1
3 4956 1 1 63 VAL O O -0.966 -2.750 6.775 1.00 . A A . 61 VAL O 1 1
3 4957 1 1 64 VAL C C -0.424 -2.570 3.799 1.00 . A A . 62 VAL C 1 1
3 4958 1 1 64 VAL CA C 0.741 -3.105 4.625 1.00 . A A . 62 VAL CA 1 1
3 4959 1 1 64 VAL CB C 1.856 -3.619 3.682 1.00 . A A . 62 VAL CB 1 1
3 4960 1 1 64 VAL CG1 C 2.339 -2.508 2.762 1.00 . A A . 62 VAL CG1 1 1
3 4961 1 1 64 VAL CG2 C 3.016 -4.182 4.487 1.00 . A A . 62 VAL CG2 1 1
3 4962 1 1 64 VAL H H 0.581 -5.076 5.392 1.00 . A A . 62 VAL H 1 1
3 4963 1 1 64 VAL HA H 1.142 -2.301 5.223 1.00 . A A . 62 VAL HA 1 1
3 4964 1 1 64 VAL HB H 1.450 -4.412 3.071 1.00 . A A . 62 VAL HB 1 1
3 4965 1 1 64 VAL HG11 H 1.516 -2.152 2.161 1.00 . A A . 62 VAL HG11 1 1
3 4966 1 1 64 VAL HG12 H 3.117 -2.886 2.116 1.00 . A A . 62 VAL HG12 1 1
3 4967 1 1 64 VAL HG13 H 2.729 -1.694 3.356 1.00 . A A . 62 VAL HG13 1 1
3 4968 1 1 64 VAL HG21 H 3.769 -4.559 3.814 1.00 . A A . 62 VAL HG21 1 1
3 4969 1 1 64 VAL HG22 H 2.662 -4.986 5.118 1.00 . A A . 62 VAL HG22 1 1
3 4970 1 1 64 VAL HG23 H 3.440 -3.403 5.103 1.00 . A A . 62 VAL HG23 1 1
3 4971 1 1 64 VAL N N 0.284 -4.150 5.533 1.00 . A A . 62 VAL N 1 1
3 4972 1 1 64 VAL O O -0.533 -1.364 3.582 1.00 . A A . 62 VAL O 1 1
3 4973 1 1 65 CYS C C -3.356 -2.121 3.419 1.00 . A A . 63 CYS C 1 1
3 4974 1 1 65 CYS CA C -2.470 -3.051 2.601 1.00 . A A . 63 CYS CA 1 1
3 4975 1 1 65 CYS CB C -3.269 -4.270 2.130 1.00 . A A . 63 CYS CB 1 1
3 4976 1 1 65 CYS H H -1.179 -4.396 3.637 1.00 . A A . 63 CYS H 1 1
3 4977 1 1 65 CYS HA H -2.109 -2.510 1.737 1.00 . A A . 63 CYS HA 1 1
3 4978 1 1 65 CYS HB2 H -3.565 -4.849 2.991 1.00 . A A . 63 CYS HB2 1 1
3 4979 1 1 65 CYS HB3 H -4.153 -3.931 1.609 1.00 . A A . 63 CYS HB3 1 1
3 4980 1 1 65 CYS HG H -1.359 -5.892 1.717 1.00 . A A . 63 CYS HG 1 1
3 4981 1 1 65 CYS N N -1.311 -3.456 3.382 1.00 . A A . 63 CYS N 1 1
3 4982 1 1 65 CYS O O -3.829 -1.103 2.925 1.00 . A A . 63 CYS O 1 1
3 4983 1 1 65 CYS SG S -2.361 -5.368 1.019 1.00 . A A . 63 CYS SG 1 1
3 4984 1 1 66 ALA C C -3.824 -0.285 5.839 1.00 . A A . 64 ALA C 1 1
3 4985 1 1 66 ALA CA C -4.373 -1.691 5.601 1.00 . A A . 64 ALA CA 1 1
3 4986 1 1 66 ALA CB C -4.480 -2.430 6.924 1.00 . A A . 64 ALA CB 1 1
3 4987 1 1 66 ALA H H -3.086 -3.245 5.077 1.00 . A A . 64 ALA H 1 1
3 4988 1 1 66 ALA HA H -5.362 -1.622 5.174 1.00 . A A . 64 ALA HA 1 1
3 4989 1 1 66 ALA HB1 H -5.126 -1.888 7.596 1.00 . A A . 64 ALA HB1 1 1
3 4990 1 1 66 ALA HB2 H -3.493 -2.519 7.360 1.00 . A A . 64 ALA HB2 1 1
3 4991 1 1 66 ALA HB3 H -4.880 -3.418 6.752 1.00 . A A . 64 ALA HB3 1 1
3 4992 1 1 66 ALA N N -3.530 -2.456 4.695 1.00 . A A . 64 ALA N 1 1
3 4993 1 1 66 ALA O O -4.555 0.698 5.718 1.00 . A A . 64 ALA O 1 1
3 4994 1 1 67 MET C C -1.969 1.994 5.182 1.00 . A A . 65 MET C 1 1
3 4995 1 1 67 MET CA C -1.940 1.122 6.438 1.00 . A A . 65 MET CA 1 1
3 4996 1 1 67 MET CB C -0.503 0.978 6.966 1.00 . A A . 65 MET CB 1 1
3 4997 1 1 67 MET CE C 1.983 -0.955 7.686 1.00 . A A . 65 MET CE 1 1
3 4998 1 1 67 MET CG C 0.510 0.554 5.916 1.00 . A A . 65 MET CG 1 1
3 4999 1 1 67 MET H H -1.995 -1.000 6.232 1.00 . A A . 65 MET H 1 1
3 5000 1 1 67 MET HA H -2.545 1.599 7.195 1.00 . A A . 65 MET HA 1 1
3 5001 1 1 67 MET HB2 H -0.185 1.927 7.375 1.00 . A A . 65 MET HB2 1 1
3 5002 1 1 67 MET HB3 H -0.501 0.240 7.756 1.00 . A A . 65 MET HB3 1 1
3 5003 1 1 67 MET HE1 H 2.931 -1.199 8.139 1.00 . A A . 65 MET HE1 1 1
3 5004 1 1 67 MET HE2 H 1.610 -1.804 7.133 1.00 . A A . 65 MET HE2 1 1
3 5005 1 1 67 MET HE3 H 1.272 -0.685 8.452 1.00 . A A . 65 MET HE3 1 1
3 5006 1 1 67 MET HG2 H 0.213 -0.406 5.519 1.00 . A A . 65 MET HG2 1 1
3 5007 1 1 67 MET HG3 H 0.503 1.285 5.121 1.00 . A A . 65 MET HG3 1 1
3 5008 1 1 67 MET N N -2.540 -0.186 6.168 1.00 . A A . 65 MET N 1 1
3 5009 1 1 67 MET O O -2.145 3.216 5.261 1.00 . A A . 65 MET O 1 1
3 5010 1 1 67 MET SD S 2.187 0.417 6.562 1.00 . A A . 65 MET SD 1 1
3 5011 1 1 68 ILE C C -3.244 2.605 2.465 1.00 . A A . 66 ILE C 1 1
3 5012 1 1 68 ILE CA C -1.843 2.058 2.753 1.00 . A A . 66 ILE CA 1 1
3 5013 1 1 68 ILE CB C -1.343 1.144 1.578 1.00 . A A . 66 ILE CB 1 1
3 5014 1 1 68 ILE CD1 C 1.067 1.150 2.472 1.00 . A A . 66 ILE CD1 1 1
3 5015 1 1 68 ILE CG1 C 0.148 1.392 1.291 1.00 . A A . 66 ILE CG1 1 1
3 5016 1 1 68 ILE CG2 C -2.163 1.341 0.305 1.00 . A A . 66 ILE CG2 1 1
3 5017 1 1 68 ILE H H -1.653 0.386 4.034 1.00 . A A . 66 ILE H 1 1
3 5018 1 1 68 ILE HA H -1.167 2.897 2.835 1.00 . A A . 66 ILE HA 1 1
3 5019 1 1 68 ILE HB H -1.464 0.116 1.888 1.00 . A A . 66 ILE HB 1 1
3 5020 1 1 68 ILE HD11 H 2.093 1.281 2.165 1.00 . A A . 66 ILE HD11 1 1
3 5021 1 1 68 ILE HD12 H 0.927 0.145 2.847 1.00 . A A . 66 ILE HD12 1 1
3 5022 1 1 68 ILE HD13 H 0.835 1.856 3.255 1.00 . A A . 66 ILE HD13 1 1
3 5023 1 1 68 ILE HG12 H 0.465 0.741 0.492 1.00 . A A . 66 ILE HG12 1 1
3 5024 1 1 68 ILE HG13 H 0.273 2.419 0.977 1.00 . A A . 66 ILE HG13 1 1
3 5025 1 1 68 ILE HG21 H -2.095 2.372 -0.011 1.00 . A A . 66 ILE HG21 1 1
3 5026 1 1 68 ILE HG22 H -3.197 1.093 0.500 1.00 . A A . 66 ILE HG22 1 1
3 5027 1 1 68 ILE HG23 H -1.781 0.698 -0.474 1.00 . A A . 66 ILE HG23 1 1
3 5028 1 1 68 ILE N N -1.808 1.357 4.026 1.00 . A A . 66 ILE N 1 1
3 5029 1 1 68 ILE O O -3.391 3.763 2.069 1.00 . A A . 66 ILE O 1 1
3 5030 1 1 69 GLU C C -6.065 3.349 3.358 1.00 . A A . 67 GLU C 1 1
3 5031 1 1 69 GLU CA C -5.647 2.197 2.457 1.00 . A A . 67 GLU CA 1 1
3 5032 1 1 69 GLU CB C -6.602 1.030 2.651 1.00 . A A . 67 GLU CB 1 1
3 5033 1 1 69 GLU CD C -7.484 -1.155 1.809 1.00 . A A . 67 GLU CD 1 1
3 5034 1 1 69 GLU CG C -6.441 -0.082 1.636 1.00 . A A . 67 GLU CG 1 1
3 5035 1 1 69 GLU H H -4.103 0.902 3.098 1.00 . A A . 67 GLU H 1 1
3 5036 1 1 69 GLU HA H -5.705 2.522 1.429 1.00 . A A . 67 GLU HA 1 1
3 5037 1 1 69 GLU HB2 H -6.440 0.613 3.634 1.00 . A A . 67 GLU HB2 1 1
3 5038 1 1 69 GLU HB3 H -7.614 1.399 2.594 1.00 . A A . 67 GLU HB3 1 1
3 5039 1 1 69 GLU HG2 H -6.533 0.333 0.642 1.00 . A A . 67 GLU HG2 1 1
3 5040 1 1 69 GLU HG3 H -5.463 -0.525 1.751 1.00 . A A . 67 GLU HG3 1 1
3 5041 1 1 69 GLU N N -4.270 1.793 2.715 1.00 . A A . 67 GLU N 1 1
3 5042 1 1 69 GLU O O -6.788 4.258 2.929 1.00 . A A . 67 GLU O 1 1
3 5043 1 1 69 GLU OE1 O -7.295 -2.040 2.666 1.00 . A A . 67 GLU OE1 1 1
3 5044 1 1 69 GLU OE2 O -8.513 -1.108 1.098 1.00 . A A . 67 GLU OE2 1 1
3 5045 1 1 70 GLY C C -5.361 5.673 5.219 1.00 . A A . 68 GLY C 1 1
3 5046 1 1 70 GLY CA C -5.958 4.328 5.558 1.00 . A A . 68 GLY CA 1 1
3 5047 1 1 70 GLY H H -5.019 2.569 4.877 1.00 . A A . 68 GLY H 1 1
3 5048 1 1 70 GLY HA2 H -7.034 4.424 5.585 1.00 . A A . 68 GLY HA2 1 1
3 5049 1 1 70 GLY HA3 H -5.609 4.026 6.532 1.00 . A A . 68 GLY HA3 1 1
3 5050 1 1 70 GLY N N -5.608 3.306 4.601 1.00 . A A . 68 GLY N 1 1
3 5051 1 1 70 GLY O O -6.055 6.690 5.217 1.00 . A A . 68 GLY O 1 1
3 5052 1 1 71 ALA C C -3.827 7.476 3.251 1.00 . A A . 69 ALA C 1 1
3 5053 1 1 71 ALA CA C -3.369 6.913 4.589 1.00 . A A . 69 ALA CA 1 1
3 5054 1 1 71 ALA CB C -1.863 6.689 4.590 1.00 . A A . 69 ALA CB 1 1
3 5055 1 1 71 ALA H H -3.570 4.833 4.898 1.00 . A A . 69 ALA H 1 1
3 5056 1 1 71 ALA HA H -3.603 7.632 5.362 1.00 . A A . 69 ALA HA 1 1
3 5057 1 1 71 ALA HB1 H -1.559 6.290 5.547 1.00 . A A . 69 ALA HB1 1 1
3 5058 1 1 71 ALA HB2 H -1.360 7.628 4.415 1.00 . A A . 69 ALA HB2 1 1
3 5059 1 1 71 ALA HB3 H -1.604 5.989 3.810 1.00 . A A . 69 ALA HB3 1 1
3 5060 1 1 71 ALA N N -4.069 5.680 4.913 1.00 . A A . 69 ALA N 1 1
3 5061 1 1 71 ALA O O -4.031 8.682 3.125 1.00 . A A . 69 ALA O 1 1
3 5062 1 1 72 GLN C C -5.816 7.689 1.005 1.00 . A A . 70 GLN C 1 1
3 5063 1 1 72 GLN CA C -4.419 7.068 0.937 1.00 . A A . 70 GLN CA 1 1
3 5064 1 1 72 GLN CB C -4.349 5.963 -0.128 1.00 . A A . 70 GLN CB 1 1
3 5065 1 1 72 GLN CD C -5.477 4.066 -1.308 1.00 . A A . 70 GLN CD 1 1
3 5066 1 1 72 GLN CG C -5.485 4.965 -0.097 1.00 . A A . 70 GLN CG 1 1
3 5067 1 1 72 GLN H H -3.916 5.652 2.474 1.00 . A A . 70 GLN H 1 1
3 5068 1 1 72 GLN HA H -3.739 7.857 0.654 1.00 . A A . 70 GLN HA 1 1
3 5069 1 1 72 GLN HB2 H -4.345 6.426 -1.103 1.00 . A A . 70 GLN HB2 1 1
3 5070 1 1 72 GLN HB3 H -3.422 5.424 -0.001 1.00 . A A . 70 GLN HB3 1 1
3 5071 1 1 72 GLN HE21 H -6.475 5.438 -2.335 1.00 . A A . 70 GLN HE21 1 1
3 5072 1 1 72 GLN HE22 H -6.070 3.989 -3.200 1.00 . A A . 70 GLN HE22 1 1
3 5073 1 1 72 GLN HG2 H -5.381 4.355 0.788 1.00 . A A . 70 GLN HG2 1 1
3 5074 1 1 72 GLN HG3 H -6.421 5.500 -0.061 1.00 . A A . 70 GLN HG3 1 1
3 5075 1 1 72 GLN N N -4.001 6.607 2.257 1.00 . A A . 70 GLN N 1 1
3 5076 1 1 72 GLN NE2 N -6.070 4.542 -2.387 1.00 . A A . 70 GLN NE2 1 1
3 5077 1 1 72 GLN O O -6.092 8.681 0.351 1.00 . A A . 70 GLN O 1 1
3 5078 1 1 72 GLN OE1 O -4.918 2.975 -1.288 1.00 . A A . 70 GLN OE1 1 1
3 5079 1 1 73 GLY C C -8.075 8.920 2.729 1.00 . A A . 71 GLY C 1 1
3 5080 1 1 73 GLY CA C -8.034 7.593 1.993 1.00 . A A . 71 GLY CA 1 1
3 5081 1 1 73 GLY H H -6.370 6.300 2.320 1.00 . A A . 71 GLY H 1 1
3 5082 1 1 73 GLY HA2 H -8.476 7.723 1.016 1.00 . A A . 71 GLY HA2 1 1
3 5083 1 1 73 GLY HA3 H -8.611 6.868 2.547 1.00 . A A . 71 GLY HA3 1 1
3 5084 1 1 73 GLY N N -6.678 7.093 1.832 1.00 . A A . 71 GLY N 1 1
3 5085 1 1 73 GLY O O -8.823 9.841 2.360 1.00 . A A . 71 GLY O 1 1
3 5086 1 1 74 ALA C C -6.624 11.362 3.797 1.00 . A A . 72 ALA C 1 1
3 5087 1 1 74 ALA CA C -7.182 10.201 4.599 1.00 . A A . 72 ALA CA 1 1
3 5088 1 1 74 ALA CB C -6.315 9.935 5.820 1.00 . A A . 72 ALA CB 1 1
3 5089 1 1 74 ALA H H -6.651 8.262 3.945 1.00 . A A . 72 ALA H 1 1
3 5090 1 1 74 ALA HA H -8.180 10.446 4.934 1.00 . A A . 72 ALA HA 1 1
3 5091 1 1 74 ALA HB1 H -6.280 10.816 6.439 1.00 . A A . 72 ALA HB1 1 1
3 5092 1 1 74 ALA HB2 H -5.315 9.681 5.501 1.00 . A A . 72 ALA HB2 1 1
3 5093 1 1 74 ALA HB3 H -6.730 9.113 6.384 1.00 . A A . 72 ALA HB3 1 1
3 5094 1 1 74 ALA N N -7.261 9.011 3.772 1.00 . A A . 72 ALA N 1 1
3 5095 1 1 74 ALA O O -7.241 12.430 3.705 1.00 . A A . 72 ALA O 1 1
3 5096 1 1 75 LEU C C -5.667 12.601 1.252 1.00 . A A . 73 LEU C 1 1
3 5097 1 1 75 LEU CA C -4.782 12.135 2.399 1.00 . A A . 73 LEU CA 1 1
3 5098 1 1 75 LEU CB C -3.480 11.569 1.845 1.00 . A A . 73 LEU CB 1 1
3 5099 1 1 75 LEU CD1 C -1.954 13.555 1.964 1.00 . A A . 73 LEU CD1 1 1
3 5100 1 1 75 LEU CD2 C -1.603 11.796 0.221 1.00 . A A . 73 LEU CD2 1 1
3 5101 1 1 75 LEU CG C -2.625 12.544 1.048 1.00 . A A . 73 LEU CG 1 1
3 5102 1 1 75 LEU H H -5.010 10.269 3.338 1.00 . A A . 73 LEU H 1 1
3 5103 1 1 75 LEU HA H -4.553 12.979 3.031 1.00 . A A . 73 LEU HA 1 1
3 5104 1 1 75 LEU HB2 H -2.893 11.201 2.674 1.00 . A A . 73 LEU HB2 1 1
3 5105 1 1 75 LEU HB3 H -3.723 10.734 1.204 1.00 . A A . 73 LEU HB3 1 1
3 5106 1 1 75 LEU HD11 H -2.710 14.115 2.495 1.00 . A A . 73 LEU HD11 1 1
3 5107 1 1 75 LEU HD12 H -1.353 14.230 1.375 1.00 . A A . 73 LEU HD12 1 1
3 5108 1 1 75 LEU HD13 H -1.326 13.038 2.673 1.00 . A A . 73 LEU HD13 1 1
3 5109 1 1 75 LEU HD21 H -0.980 12.503 -0.305 1.00 . A A . 73 LEU HD21 1 1
3 5110 1 1 75 LEU HD22 H -2.116 11.165 -0.493 1.00 . A A . 73 LEU HD22 1 1
3 5111 1 1 75 LEU HD23 H -0.991 11.185 0.867 1.00 . A A . 73 LEU HD23 1 1
3 5112 1 1 75 LEU HG H -3.266 13.091 0.375 1.00 . A A . 73 LEU HG 1 1
3 5113 1 1 75 LEU N N -5.454 11.137 3.207 1.00 . A A . 73 LEU N 1 1
3 5114 1 1 75 LEU O O -5.725 13.784 0.962 1.00 . A A . 73 LEU O 1 1
3 5115 1 1 76 GLU C C -8.275 13.011 -0.094 1.00 . A A . 74 GLU C 1 1
3 5116 1 1 76 GLU CA C -7.256 11.949 -0.508 1.00 . A A . 74 GLU CA 1 1
3 5117 1 1 76 GLU CB C -7.958 10.654 -0.940 1.00 . A A . 74 GLU CB 1 1
3 5118 1 1 76 GLU CD C -9.081 11.313 -3.125 1.00 . A A . 74 GLU CD 1 1
3 5119 1 1 76 GLU CG C -8.033 10.443 -2.449 1.00 . A A . 74 GLU CG 1 1
3 5120 1 1 76 GLU H H -6.255 10.721 0.900 1.00 . A A . 74 GLU H 1 1
3 5121 1 1 76 GLU HA H -6.663 12.326 -1.328 1.00 . A A . 74 GLU HA 1 1
3 5122 1 1 76 GLU HB2 H -7.429 9.815 -0.512 1.00 . A A . 74 GLU HB2 1 1
3 5123 1 1 76 GLU HB3 H -8.966 10.664 -0.550 1.00 . A A . 74 GLU HB3 1 1
3 5124 1 1 76 GLU HG2 H -7.067 10.677 -2.872 1.00 . A A . 74 GLU HG2 1 1
3 5125 1 1 76 GLU HG3 H -8.260 9.402 -2.643 1.00 . A A . 74 GLU HG3 1 1
3 5126 1 1 76 GLU N N -6.356 11.652 0.613 1.00 . A A . 74 GLU N 1 1
3 5127 1 1 76 GLU O O -8.441 14.033 -0.763 1.00 . A A . 74 GLU O 1 1
3 5128 1 1 76 GLU OE1 O -10.280 10.954 -3.080 1.00 . A A . 74 GLU OE1 1 1
3 5129 1 1 76 GLU OE2 O -8.719 12.340 -3.717 1.00 . A A . 74 GLU OE2 1 1
3 5130 1 1 77 ARG C C -9.302 15.089 1.795 1.00 . A A . 75 ARG C 1 1
3 5131 1 1 77 ARG CA C -9.910 13.690 1.588 1.00 . A A . 75 ARG CA 1 1
3 5132 1 1 77 ARG CB C -10.420 13.147 2.925 1.00 . A A . 75 ARG CB 1 1
3 5133 1 1 77 ARG CD C -12.842 13.764 2.707 1.00 . A A . 75 ARG CD 1 1
3 5134 1 1 77 ARG CG C -11.575 13.927 3.527 1.00 . A A . 75 ARG CG 1 1
3 5135 1 1 77 ARG CZ C -15.054 13.671 3.810 1.00 . A A . 75 ARG CZ 1 1
3 5136 1 1 77 ARG H H -8.712 11.945 1.530 1.00 . A A . 75 ARG H 1 1
3 5137 1 1 77 ARG HA H -10.734 13.756 0.893 1.00 . A A . 75 ARG HA 1 1
3 5138 1 1 77 ARG HB2 H -10.745 12.128 2.782 1.00 . A A . 75 ARG HB2 1 1
3 5139 1 1 77 ARG HB3 H -9.603 13.154 3.632 1.00 . A A . 75 ARG HB3 1 1
3 5140 1 1 77 ARG HD2 H -12.702 14.244 1.750 1.00 . A A . 75 ARG HD2 1 1
3 5141 1 1 77 ARG HD3 H -13.027 12.712 2.557 1.00 . A A . 75 ARG HD3 1 1
3 5142 1 1 77 ARG HE H -13.973 15.336 3.501 1.00 . A A . 75 ARG HE 1 1
3 5143 1 1 77 ARG HG2 H -11.759 13.567 4.529 1.00 . A A . 75 ARG HG2 1 1
3 5144 1 1 77 ARG HG3 H -11.310 14.973 3.562 1.00 . A A . 75 ARG HG3 1 1
3 5145 1 1 77 ARG HH11 H -14.368 11.855 3.191 1.00 . A A . 75 ARG HH11 1 1
3 5146 1 1 77 ARG HH12 H -15.907 11.834 3.973 1.00 . A A . 75 ARG HH12 1 1
3 5147 1 1 77 ARG HH21 H -16.015 15.296 4.559 1.00 . A A . 75 ARG HH21 1 1
3 5148 1 1 77 ARG HH22 H -16.844 13.788 4.755 1.00 . A A . 75 ARG HH22 1 1
3 5149 1 1 77 ARG N N -8.919 12.772 1.041 1.00 . A A . 75 ARG N 1 1
3 5150 1 1 77 ARG NE N -13.996 14.361 3.371 1.00 . A A . 75 ARG NE 1 1
3 5151 1 1 77 ARG NH1 N -15.112 12.351 3.644 1.00 . A A . 75 ARG NH1 1 1
3 5152 1 1 77 ARG NH2 N -16.048 14.301 4.421 1.00 . A A . 75 ARG NH2 1 1
3 5153 1 1 77 ARG O O -9.927 16.101 1.471 1.00 . A A . 75 ARG O 1 1
3 5154 1 1 78 GLU C C -6.972 17.082 1.292 1.00 . A A . 76 GLU C 1 1
3 5155 1 1 78 GLU CA C -7.416 16.396 2.581 1.00 . A A . 76 GLU CA 1 1
3 5156 1 1 78 GLU CB C -6.215 16.193 3.502 1.00 . A A . 76 GLU CB 1 1
3 5157 1 1 78 GLU CD C -5.385 15.676 5.822 1.00 . A A . 76 GLU CD 1 1
3 5158 1 1 78 GLU CG C -6.584 15.756 4.906 1.00 . A A . 76 GLU CG 1 1
3 5159 1 1 78 GLU H H -7.651 14.288 2.551 1.00 . A A . 76 GLU H 1 1
3 5160 1 1 78 GLU HA H -8.123 17.041 3.081 1.00 . A A . 76 GLU HA 1 1
3 5161 1 1 78 GLU HB2 H -5.572 15.438 3.073 1.00 . A A . 76 GLU HB2 1 1
3 5162 1 1 78 GLU HB3 H -5.666 17.121 3.569 1.00 . A A . 76 GLU HB3 1 1
3 5163 1 1 78 GLU HG2 H -7.286 16.466 5.319 1.00 . A A . 76 GLU HG2 1 1
3 5164 1 1 78 GLU HG3 H -7.049 14.783 4.855 1.00 . A A . 76 GLU HG3 1 1
3 5165 1 1 78 GLU N N -8.092 15.131 2.320 1.00 . A A . 76 GLU N 1 1
3 5166 1 1 78 GLU O O -7.341 18.236 1.047 1.00 . A A . 76 GLU O 1 1
3 5167 1 1 78 GLU OE1 O -4.682 16.692 5.972 1.00 . A A . 76 GLU OE1 1 1
3 5168 1 1 78 GLU OE2 O -5.155 14.605 6.421 1.00 . A A . 76 GLU OE2 1 1
3 5169 1 1 79 LEU C C -6.763 17.437 -1.711 1.00 . A A . 77 LEU C 1 1
3 5170 1 1 79 LEU CA C -5.671 16.963 -0.779 1.00 . A A . 77 LEU CA 1 1
3 5171 1 1 79 LEU CB C -4.685 16.002 -1.505 1.00 . A A . 77 LEU CB 1 1
3 5172 1 1 79 LEU CD1 C -6.192 14.644 -3.043 1.00 . A A . 77 LEU CD1 1 1
3 5173 1 1 79 LEU CD2 C -4.012 13.705 -2.280 1.00 . A A . 77 LEU CD2 1 1
3 5174 1 1 79 LEU CG C -5.188 14.592 -1.898 1.00 . A A . 77 LEU CG 1 1
3 5175 1 1 79 LEU H H -5.887 15.480 0.704 1.00 . A A . 77 LEU H 1 1
3 5176 1 1 79 LEU HA H -5.112 17.839 -0.485 1.00 . A A . 77 LEU HA 1 1
3 5177 1 1 79 LEU HB2 H -4.354 16.491 -2.409 1.00 . A A . 77 LEU HB2 1 1
3 5178 1 1 79 LEU HB3 H -3.827 15.877 -0.864 1.00 . A A . 77 LEU HB3 1 1
3 5179 1 1 79 LEU HD11 H -6.517 13.642 -3.281 1.00 . A A . 77 LEU HD11 1 1
3 5180 1 1 79 LEU HD12 H -5.730 15.090 -3.910 1.00 . A A . 77 LEU HD12 1 1
3 5181 1 1 79 LEU HD13 H -7.046 15.238 -2.745 1.00 . A A . 77 LEU HD13 1 1
3 5182 1 1 79 LEU HD21 H -3.530 14.104 -3.161 1.00 . A A . 77 LEU HD21 1 1
3 5183 1 1 79 LEU HD22 H -4.363 12.705 -2.485 1.00 . A A . 77 LEU HD22 1 1
3 5184 1 1 79 LEU HD23 H -3.300 13.678 -1.469 1.00 . A A . 77 LEU HD23 1 1
3 5185 1 1 79 LEU HG H -5.678 14.145 -1.046 1.00 . A A . 77 LEU HG 1 1
3 5186 1 1 79 LEU N N -6.190 16.383 0.465 1.00 . A A . 77 LEU N 1 1
3 5187 1 1 79 LEU O O -6.521 18.282 -2.568 1.00 . A A . 77 LEU O 1 1
3 5188 1 1 80 LYS C C -9.431 18.793 -2.231 1.00 . A A . 78 LYS C 1 1
3 5189 1 1 80 LYS CA C -9.089 17.308 -2.364 1.00 . A A . 78 LYS CA 1 1
3 5190 1 1 80 LYS CB C -10.294 16.442 -2.050 1.00 . A A . 78 LYS CB 1 1
3 5191 1 1 80 LYS CD C -10.742 15.526 -4.341 1.00 . A A . 78 LYS CD 1 1
3 5192 1 1 80 LYS CE C -10.601 14.316 -5.246 1.00 . A A . 78 LYS CE 1 1
3 5193 1 1 80 LYS CG C -10.362 15.194 -2.907 1.00 . A A . 78 LYS CG 1 1
3 5194 1 1 80 LYS H H -8.169 16.376 -0.737 1.00 . A A . 78 LYS H 1 1
3 5195 1 1 80 LYS HA H -8.790 17.122 -3.385 1.00 . A A . 78 LYS HA 1 1
3 5196 1 1 80 LYS HB2 H -10.218 16.131 -1.013 1.00 . A A . 78 LYS HB2 1 1
3 5197 1 1 80 LYS HB3 H -11.197 17.015 -2.193 1.00 . A A . 78 LYS HB3 1 1
3 5198 1 1 80 LYS HD2 H -11.768 15.861 -4.363 1.00 . A A . 78 LYS HD2 1 1
3 5199 1 1 80 LYS HD3 H -10.098 16.313 -4.704 1.00 . A A . 78 LYS HD3 1 1
3 5200 1 1 80 LYS HE2 H -11.028 14.548 -6.209 1.00 . A A . 78 LYS HE2 1 1
3 5201 1 1 80 LYS HE3 H -9.549 14.098 -5.365 1.00 . A A . 78 LYS HE3 1 1
3 5202 1 1 80 LYS HG2 H -9.385 14.727 -2.915 1.00 . A A . 78 LYS HG2 1 1
3 5203 1 1 80 LYS HG3 H -11.091 14.515 -2.494 1.00 . A A . 78 LYS HG3 1 1
3 5204 1 1 80 LYS HZ1 H -10.710 12.707 -3.919 1.00 . A A . 78 LYS HZ1 1 1
3 5205 1 1 80 LYS HZ2 H -11.423 12.407 -5.423 1.00 . A A . 78 LYS HZ2 1 1
3 5206 1 1 80 LYS HZ3 H -12.212 13.390 -4.302 1.00 . A A . 78 LYS HZ3 1 1
3 5207 1 1 80 LYS N N -7.971 16.936 -1.521 1.00 . A A . 78 LYS N 1 1
3 5208 1 1 80 LYS NZ N -11.285 13.124 -4.687 1.00 . A A . 78 LYS NZ 1 1
3 5209 1 1 80 LYS O O -10.222 19.330 -3.008 1.00 . A A . 78 LYS O 1 1
3 5210 1 1 81 ARG C C -8.654 21.711 -2.202 1.00 . A A . 79 ARG C 1 1
3 5211 1 1 81 ARG CA C -9.041 20.861 -0.985 1.00 . A A . 79 ARG CA 1 1
3 5212 1 1 81 ARG CB C -8.232 21.305 0.240 1.00 . A A . 79 ARG CB 1 1
3 5213 1 1 81 ARG CD C -9.948 22.827 1.276 1.00 . A A . 79 ARG CD 1 1
3 5214 1 1 81 ARG CG C -8.538 22.718 0.709 1.00 . A A . 79 ARG CG 1 1
3 5215 1 1 81 ARG CZ C -10.830 24.602 2.766 1.00 . A A . 79 ARG CZ 1 1
3 5216 1 1 81 ARG H H -8.209 18.946 -0.657 1.00 . A A . 79 ARG H 1 1
3 5217 1 1 81 ARG HA H -10.090 21.002 -0.778 1.00 . A A . 79 ARG HA 1 1
3 5218 1 1 81 ARG HB2 H -8.435 20.629 1.054 1.00 . A A . 79 ARG HB2 1 1
3 5219 1 1 81 ARG HB3 H -7.181 21.251 -0.004 1.00 . A A . 79 ARG HB3 1 1
3 5220 1 1 81 ARG HD2 H -10.649 22.464 0.541 1.00 . A A . 79 ARG HD2 1 1
3 5221 1 1 81 ARG HD3 H -10.014 22.221 2.165 1.00 . A A . 79 ARG HD3 1 1
3 5222 1 1 81 ARG HE H -10.099 24.884 0.922 1.00 . A A . 79 ARG HE 1 1
3 5223 1 1 81 ARG HG2 H -7.832 22.995 1.477 1.00 . A A . 79 ARG HG2 1 1
3 5224 1 1 81 ARG HG3 H -8.445 23.392 -0.130 1.00 . A A . 79 ARG HG3 1 1
3 5225 1 1 81 ARG HH11 H -10.902 22.747 3.590 1.00 . A A . 79 ARG HH11 1 1
3 5226 1 1 81 ARG HH12 H -11.505 24.020 4.592 1.00 . A A . 79 ARG HH12 1 1
3 5227 1 1 81 ARG HH21 H -10.910 26.554 2.238 1.00 . A A . 79 ARG HH21 1 1
3 5228 1 1 81 ARG HH22 H -11.512 26.194 3.818 1.00 . A A . 79 ARG HH22 1 1
3 5229 1 1 81 ARG N N -8.825 19.445 -1.239 1.00 . A A . 79 ARG N 1 1
3 5230 1 1 81 ARG NE N -10.289 24.207 1.612 1.00 . A A . 79 ARG NE 1 1
3 5231 1 1 81 ARG NH1 N -11.100 23.720 3.723 1.00 . A A . 79 ARG NH1 1 1
3 5232 1 1 81 ARG NH2 N -11.105 25.882 2.957 1.00 . A A . 79 ARG NH2 1 1
3 5233 1 1 81 ARG O O -9.167 22.815 -2.386 1.00 . A A . 79 ARG O 1 1
3 5234 1 1 82 THR C C -8.402 21.856 -5.294 1.00 . A A . 80 THR C 1 1
3 5235 1 1 82 THR CA C -7.324 21.910 -4.209 1.00 . A A . 80 THR CA 1 1
3 5236 1 1 82 THR CB C -5.999 21.344 -4.746 1.00 . A A . 80 THR CB 1 1
3 5237 1 1 82 THR CG2 C -5.461 22.212 -5.876 1.00 . A A . 80 THR CG2 1 1
3 5238 1 1 82 THR H H -7.367 20.319 -2.831 1.00 . A A . 80 THR H 1 1
3 5239 1 1 82 THR HA H -7.169 22.943 -3.933 1.00 . A A . 80 THR HA 1 1
3 5240 1 1 82 THR HB H -6.169 20.343 -5.115 1.00 . A A . 80 THR HB 1 1
3 5241 1 1 82 THR HG1 H -4.426 20.567 -3.826 1.00 . A A . 80 THR HG1 1 1
3 5242 1 1 82 THR HG21 H -6.179 22.238 -6.683 1.00 . A A . 80 THR HG21 1 1
3 5243 1 1 82 THR HG22 H -4.531 21.797 -6.238 1.00 . A A . 80 THR HG22 1 1
3 5244 1 1 82 THR HG23 H -5.292 23.214 -5.512 1.00 . A A . 80 THR HG23 1 1
3 5245 1 1 82 THR N N -7.754 21.198 -3.023 1.00 . A A . 80 THR N 1 1
3 5246 1 1 82 THR O O -8.537 20.865 -6.009 1.00 . A A . 80 THR O 1 1
3 5247 1 1 82 THR OG1 O -5.040 21.304 -3.678 1.00 . A A . 80 THR OG1 1 1
3 5248 1 1 83 ASP C C -9.731 23.109 -7.763 1.00 . A A . 81 ASP C 1 1
3 5249 1 1 83 ASP CA C -10.262 23.028 -6.342 1.00 . A A . 81 ASP CA 1 1
3 5250 1 1 83 ASP CB C -11.163 24.230 -6.049 1.00 . A A . 81 ASP CB 1 1
3 5251 1 1 83 ASP CG C -12.110 23.976 -4.897 1.00 . A A . 81 ASP CG 1 1
3 5252 1 1 83 ASP H H -9.001 23.610 -4.693 1.00 . A A . 81 ASP H 1 1
3 5253 1 1 83 ASP HA H -10.855 22.129 -6.261 1.00 . A A . 81 ASP HA 1 1
3 5254 1 1 83 ASP HB2 H -10.546 25.080 -5.801 1.00 . A A . 81 ASP HB2 1 1
3 5255 1 1 83 ASP HB3 H -11.745 24.457 -6.928 1.00 . A A . 81 ASP HB3 1 1
3 5256 1 1 83 ASP N N -9.181 22.919 -5.364 1.00 . A A . 81 ASP N 1 1
3 5257 1 1 83 ASP O O -10.240 22.440 -8.665 1.00 . A A . 81 ASP O 1 1
3 5258 1 1 83 ASP OD1 O -13.135 23.293 -5.106 1.00 . A A . 81 ASP OD1 1 1
3 5259 1 1 83 ASP OD2 O -11.846 24.464 -3.781 1.00 . A A . 81 ASP OD2 1 1
3 5260 1 1 84 LEU C C -6.648 24.340 -9.242 1.00 . A A . 82 LEU C 1 1
3 5261 1 1 84 LEU CA C -8.146 24.080 -9.294 1.00 . A A . 82 LEU CA 1 1
3 5262 1 1 84 LEU CB C -8.881 25.238 -10.021 1.00 . A A . 82 LEU CB 1 1
3 5263 1 1 84 LEU CD1 C -9.711 26.172 -12.200 1.00 . A A . 82 LEU CD1 1 1
3 5264 1 1 84 LEU CD2 C -7.274 26.238 -11.706 1.00 . A A . 82 LEU CD2 1 1
3 5265 1 1 84 LEU CG C -8.564 25.444 -11.519 1.00 . A A . 82 LEU CG 1 1
3 5266 1 1 84 LEU H H -8.342 24.415 -7.206 1.00 . A A . 82 LEU H 1 1
3 5267 1 1 84 LEU HA H -8.319 23.168 -9.845 1.00 . A A . 82 LEU HA 1 1
3 5268 1 1 84 LEU HB2 H -9.943 25.063 -9.930 1.00 . A A . 82 LEU HB2 1 1
3 5269 1 1 84 LEU HB3 H -8.648 26.155 -9.501 1.00 . A A . 82 LEU HB3 1 1
3 5270 1 1 84 LEU HD11 H -9.865 27.128 -11.723 1.00 . A A . 82 LEU HD11 1 1
3 5271 1 1 84 LEU HD12 H -10.611 25.581 -12.126 1.00 . A A . 82 LEU HD12 1 1
3 5272 1 1 84 LEU HD13 H -9.469 26.327 -13.242 1.00 . A A . 82 LEU HD13 1 1
3 5273 1 1 84 LEU HD21 H -6.455 25.707 -11.243 1.00 . A A . 82 LEU HD21 1 1
3 5274 1 1 84 LEU HD22 H -7.379 27.210 -11.248 1.00 . A A . 82 LEU HD22 1 1
3 5275 1 1 84 LEU HD23 H -7.075 26.357 -12.761 1.00 . A A . 82 LEU HD23 1 1
3 5276 1 1 84 LEU HG H -8.447 24.481 -11.996 1.00 . A A . 82 LEU HG 1 1
3 5277 1 1 84 LEU N N -8.700 23.908 -7.965 1.00 . A A . 82 LEU N 1 1
3 5278 1 1 84 LEU O O -6.169 25.119 -8.417 1.00 . A A . 82 LEU O 1 1
3 5279 1 1 85 ASN C C -4.026 22.741 -11.284 1.00 . A A . 83 ASN C 1 1
3 5280 1 1 85 ASN CA C -4.480 23.779 -10.281 1.00 . A A . 83 ASN CA 1 1
3 5281 1 1 85 ASN CB C -3.770 23.545 -8.953 1.00 . A A . 83 ASN CB 1 1
3 5282 1 1 85 ASN CG C -2.684 24.568 -8.706 1.00 . A A . 83 ASN CG 1 1
3 5283 1 1 85 ASN H H -6.418 23.109 -10.782 1.00 . A A . 83 ASN H 1 1
3 5284 1 1 85 ASN HA H -4.231 24.762 -10.655 1.00 . A A . 83 ASN HA 1 1
3 5285 1 1 85 ASN HB2 H -4.485 23.597 -8.147 1.00 . A A . 83 ASN HB2 1 1
3 5286 1 1 85 ASN HB3 H -3.316 22.567 -8.970 1.00 . A A . 83 ASN HB3 1 1
3 5287 1 1 85 ASN HD21 H -1.361 23.469 -9.687 1.00 . A A . 83 ASN HD21 1 1
3 5288 1 1 85 ASN HD22 H -0.783 24.956 -9.050 1.00 . A A . 83 ASN HD22 1 1
3 5289 1 1 85 ASN N N -5.932 23.678 -10.146 1.00 . A A . 83 ASN N 1 1
3 5290 1 1 85 ASN ND2 N -1.496 24.300 -9.196 1.00 . A A . 83 ASN ND2 1 1
3 5291 1 1 85 ASN O O -4.165 21.545 -11.040 1.00 . A A . 83 ASN O 1 1
3 5292 1 1 85 ASN OD1 O -2.923 25.601 -8.090 1.00 . A A . 83 ASN OD1 1 1
3 5293 1 1 86 ILE C C -2.101 21.234 -13.030 1.00 . A A . 84 ILE C 1 1
3 5294 1 1 86 ILE CA C -3.088 22.308 -13.495 1.00 . A A . 84 ILE CA 1 1
3 5295 1 1 86 ILE CB C -2.470 23.107 -14.692 1.00 . A A . 84 ILE CB 1 1
3 5296 1 1 86 ILE CD1 C -4.037 25.156 -14.616 1.00 . A A . 84 ILE CD1 1 1
3 5297 1 1 86 ILE CG1 C -3.535 23.963 -15.408 1.00 . A A . 84 ILE CG1 1 1
3 5298 1 1 86 ILE CG2 C -1.800 22.167 -15.689 1.00 . A A . 84 ILE CG2 1 1
3 5299 1 1 86 ILE H H -3.341 24.161 -12.493 1.00 . A A . 84 ILE H 1 1
3 5300 1 1 86 ILE HA H -3.981 21.817 -13.850 1.00 . A A . 84 ILE HA 1 1
3 5301 1 1 86 ILE HB H -1.710 23.760 -14.294 1.00 . A A . 84 ILE HB 1 1
3 5302 1 1 86 ILE HD11 H -4.741 25.713 -15.216 1.00 . A A . 84 ILE HD11 1 1
3 5303 1 1 86 ILE HD12 H -3.205 25.792 -14.351 1.00 . A A . 84 ILE HD12 1 1
3 5304 1 1 86 ILE HD13 H -4.528 24.812 -13.717 1.00 . A A . 84 ILE HD13 1 1
3 5305 1 1 86 ILE HG12 H -3.113 24.342 -16.324 1.00 . A A . 84 ILE HG12 1 1
3 5306 1 1 86 ILE HG13 H -4.383 23.339 -15.645 1.00 . A A . 84 ILE HG13 1 1
3 5307 1 1 86 ILE HG21 H -2.533 21.476 -16.079 1.00 . A A . 84 ILE HG21 1 1
3 5308 1 1 86 ILE HG22 H -1.014 21.616 -15.194 1.00 . A A . 84 ILE HG22 1 1
3 5309 1 1 86 ILE HG23 H -1.380 22.742 -16.502 1.00 . A A . 84 ILE HG23 1 1
3 5310 1 1 86 ILE N N -3.489 23.196 -12.398 1.00 . A A . 84 ILE N 1 1
3 5311 1 1 86 ILE O O -2.270 20.043 -13.327 1.00 . A A . 84 ILE O 1 1
3 5312 1 1 87 LEU C C -0.625 19.784 -10.766 1.00 . A A . 85 LEU C 1 1
3 5313 1 1 87 LEU CA C -0.071 20.746 -11.805 1.00 . A A . 85 LEU CA 1 1
3 5314 1 1 87 LEU CB C 1.093 21.543 -11.207 1.00 . A A . 85 LEU CB 1 1
3 5315 1 1 87 LEU CD1 C 3.545 21.978 -10.961 1.00 . A A . 85 LEU CD1 1 1
3 5316 1 1 87 LEU CD2 C 2.762 19.675 -11.513 1.00 . A A . 85 LEU CD2 1 1
3 5317 1 1 87 LEU CG C 2.499 21.163 -11.694 1.00 . A A . 85 LEU CG 1 1
3 5318 1 1 87 LEU H H -1.092 22.578 -11.944 1.00 . A A . 85 LEU H 1 1
3 5319 1 1 87 LEU HA H 0.284 20.183 -12.653 1.00 . A A . 85 LEU HA 1 1
3 5320 1 1 87 LEU HB2 H 0.934 22.586 -11.432 1.00 . A A . 85 LEU HB2 1 1
3 5321 1 1 87 LEU HB3 H 1.067 21.420 -10.133 1.00 . A A . 85 LEU HB3 1 1
3 5322 1 1 87 LEU HD11 H 3.395 23.026 -11.167 1.00 . A A . 85 LEU HD11 1 1
3 5323 1 1 87 LEU HD12 H 4.529 21.684 -11.292 1.00 . A A . 85 LEU HD12 1 1
3 5324 1 1 87 LEU HD13 H 3.456 21.805 -9.898 1.00 . A A . 85 LEU HD13 1 1
3 5325 1 1 87 LEU HD21 H 3.753 19.440 -11.870 1.00 . A A . 85 LEU HD21 1 1
3 5326 1 1 87 LEU HD22 H 2.034 19.106 -12.072 1.00 . A A . 85 LEU HD22 1 1
3 5327 1 1 87 LEU HD23 H 2.688 19.425 -10.466 1.00 . A A . 85 LEU HD23 1 1
3 5328 1 1 87 LEU HG H 2.579 21.395 -12.746 1.00 . A A . 85 LEU HG 1 1
3 5329 1 1 87 LEU N N -1.111 21.650 -12.260 1.00 . A A . 85 LEU N 1 1
3 5330 1 1 87 LEU O O -0.455 18.575 -10.879 1.00 . A A . 85 LEU O 1 1
3 5331 1 1 88 GLU C C -2.866 18.515 -9.218 1.00 . A A . 86 GLU C 1 1
3 5332 1 1 88 GLU CA C -1.866 19.522 -8.693 1.00 . A A . 86 GLU CA 1 1
3 5333 1 1 88 GLU CB C -2.502 20.384 -7.611 1.00 . A A . 86 GLU CB 1 1
3 5334 1 1 88 GLU CD C -0.280 20.618 -6.424 1.00 . A A . 86 GLU CD 1 1
3 5335 1 1 88 GLU CG C -1.521 21.331 -6.940 1.00 . A A . 86 GLU CG 1 1
3 5336 1 1 88 GLU H H -1.437 21.297 -9.747 1.00 . A A . 86 GLU H 1 1
3 5337 1 1 88 GLU HA H -1.044 18.975 -8.252 1.00 . A A . 86 GLU HA 1 1
3 5338 1 1 88 GLU HB2 H -3.302 20.963 -8.051 1.00 . A A . 86 GLU HB2 1 1
3 5339 1 1 88 GLU HB3 H -2.918 19.737 -6.854 1.00 . A A . 86 GLU HB3 1 1
3 5340 1 1 88 GLU HG2 H -1.217 22.077 -7.658 1.00 . A A . 86 GLU HG2 1 1
3 5341 1 1 88 GLU HG3 H -2.016 21.812 -6.109 1.00 . A A . 86 GLU HG3 1 1
3 5342 1 1 88 GLU N N -1.310 20.330 -9.765 1.00 . A A . 86 GLU N 1 1
3 5343 1 1 88 GLU O O -2.873 17.376 -8.777 1.00 . A A . 86 GLU O 1 1
3 5344 1 1 88 GLU OE1 O -0.355 19.986 -5.350 1.00 . A A . 86 GLU OE1 1 1
3 5345 1 1 88 GLU OE2 O 0.774 20.695 -7.094 1.00 . A A . 86 GLU OE2 1 1
3 5346 1 1 89 ARG C C -3.964 16.827 -11.375 1.00 . A A . 87 ARG C 1 1
3 5347 1 1 89 ARG CA C -4.676 18.012 -10.754 1.00 . A A . 87 ARG CA 1 1
3 5348 1 1 89 ARG CB C -5.519 18.727 -11.812 1.00 . A A . 87 ARG CB 1 1
3 5349 1 1 89 ARG CD C -7.647 17.432 -11.449 1.00 . A A . 87 ARG CD 1 1
3 5350 1 1 89 ARG CG C -6.587 17.852 -12.453 1.00 . A A . 87 ARG CG 1 1
3 5351 1 1 89 ARG CZ C -9.524 19.027 -11.161 1.00 . A A . 87 ARG CZ 1 1
3 5352 1 1 89 ARG H H -3.725 19.849 -10.502 1.00 . A A . 87 ARG H 1 1
3 5353 1 1 89 ARG HA H -5.323 17.660 -9.965 1.00 . A A . 87 ARG HA 1 1
3 5354 1 1 89 ARG HB2 H -6.008 19.573 -11.353 1.00 . A A . 87 ARG HB2 1 1
3 5355 1 1 89 ARG HB3 H -4.863 19.085 -12.592 1.00 . A A . 87 ARG HB3 1 1
3 5356 1 1 89 ARG HD2 H -8.390 16.832 -11.957 1.00 . A A . 87 ARG HD2 1 1
3 5357 1 1 89 ARG HD3 H -7.180 16.841 -10.674 1.00 . A A . 87 ARG HD3 1 1
3 5358 1 1 89 ARG HE H -7.810 19.050 -10.121 1.00 . A A . 87 ARG HE 1 1
3 5359 1 1 89 ARG HG2 H -7.063 18.402 -13.248 1.00 . A A . 87 ARG HG2 1 1
3 5360 1 1 89 ARG HG3 H -6.116 16.967 -12.858 1.00 . A A . 87 ARG HG3 1 1
3 5361 1 1 89 ARG HH11 H -9.812 17.673 -12.653 1.00 . A A . 87 ARG HH11 1 1
3 5362 1 1 89 ARG HH12 H -11.122 18.768 -12.391 1.00 . A A . 87 ARG HH12 1 1
3 5363 1 1 89 ARG HH21 H -9.548 20.523 -9.781 1.00 . A A . 87 ARG HH21 1 1
3 5364 1 1 89 ARG HH22 H -10.966 20.400 -10.756 1.00 . A A . 87 ARG HH22 1 1
3 5365 1 1 89 ARG N N -3.709 18.925 -10.166 1.00 . A A . 87 ARG N 1 1
3 5366 1 1 89 ARG NE N -8.306 18.587 -10.834 1.00 . A A . 87 ARG NE 1 1
3 5367 1 1 89 ARG NH1 N -10.206 18.445 -12.146 1.00 . A A . 87 ARG NH1 1 1
3 5368 1 1 89 ARG NH2 N -10.051 20.062 -10.516 1.00 . A A . 87 ARG NH2 1 1
3 5369 1 1 89 ARG O O -4.314 15.674 -11.120 1.00 . A A . 87 ARG O 1 1
3 5370 1 1 90 PHE C C -1.470 15.204 -11.822 1.00 . A A . 88 PHE C 1 1
3 5371 1 1 90 PHE CA C -2.142 16.116 -12.846 1.00 . A A . 88 PHE CA 1 1
3 5372 1 1 90 PHE CB C -1.093 16.783 -13.747 1.00 . A A . 88 PHE CB 1 1
3 5373 1 1 90 PHE CD1 C -0.521 15.002 -15.419 1.00 . A A . 88 PHE CD1 1 1
3 5374 1 1 90 PHE CD2 C 1.182 15.747 -13.927 1.00 . A A . 88 PHE CD2 1 1
3 5375 1 1 90 PHE CE1 C 0.369 14.120 -15.998 1.00 . A A . 88 PHE CE1 1 1
3 5376 1 1 90 PHE CE2 C 2.076 14.868 -14.501 1.00 . A A . 88 PHE CE2 1 1
3 5377 1 1 90 PHE CG C -0.126 15.825 -14.377 1.00 . A A . 88 PHE CG 1 1
3 5378 1 1 90 PHE CZ C 1.669 14.052 -15.538 1.00 . A A . 88 PHE CZ 1 1
3 5379 1 1 90 PHE H H -2.719 18.078 -12.329 1.00 . A A . 88 PHE H 1 1
3 5380 1 1 90 PHE HA H -2.802 15.523 -13.461 1.00 . A A . 88 PHE HA 1 1
3 5381 1 1 90 PHE HB2 H -1.598 17.311 -14.542 1.00 . A A . 88 PHE HB2 1 1
3 5382 1 1 90 PHE HB3 H -0.526 17.492 -13.159 1.00 . A A . 88 PHE HB3 1 1
3 5383 1 1 90 PHE HD1 H -1.539 15.053 -15.778 1.00 . A A . 88 PHE HD1 1 1
3 5384 1 1 90 PHE HD2 H 1.498 16.389 -13.115 1.00 . A A . 88 PHE HD2 1 1
3 5385 1 1 90 PHE HE1 H 0.049 13.483 -16.810 1.00 . A A . 88 PHE HE1 1 1
3 5386 1 1 90 PHE HE2 H 3.092 14.818 -14.139 1.00 . A A . 88 PHE HE2 1 1
3 5387 1 1 90 PHE HZ H 2.368 13.363 -15.989 1.00 . A A . 88 PHE HZ 1 1
3 5388 1 1 90 PHE N N -2.942 17.132 -12.181 1.00 . A A . 88 PHE N 1 1
3 5389 1 1 90 PHE O O -1.418 13.990 -11.999 1.00 . A A . 88 PHE O 1 1
3 5390 1 1 91 ASN C C -1.307 14.109 -8.994 1.00 . A A . 89 ASN C 1 1
3 5391 1 1 91 ASN CA C -0.318 15.046 -9.686 1.00 . A A . 89 ASN CA 1 1
3 5392 1 1 91 ASN CB C 0.310 15.986 -8.651 1.00 . A A . 89 ASN CB 1 1
3 5393 1 1 91 ASN CG C 1.501 16.768 -9.179 1.00 . A A . 89 ASN CG 1 1
3 5394 1 1 91 ASN H H -1.066 16.775 -10.676 1.00 . A A . 89 ASN H 1 1
3 5395 1 1 91 ASN HA H 0.462 14.452 -10.138 1.00 . A A . 89 ASN HA 1 1
3 5396 1 1 91 ASN HB2 H -0.435 16.694 -8.320 1.00 . A A . 89 ASN HB2 1 1
3 5397 1 1 91 ASN HB3 H 0.637 15.399 -7.805 1.00 . A A . 89 ASN HB3 1 1
3 5398 1 1 91 ASN HD21 H 1.124 18.255 -7.908 1.00 . A A . 89 ASN HD21 1 1
3 5399 1 1 91 ASN HD22 H 2.489 18.470 -8.939 1.00 . A A . 89 ASN HD22 1 1
3 5400 1 1 91 ASN N N -0.977 15.799 -10.748 1.00 . A A . 89 ASN N 1 1
3 5401 1 1 91 ASN ND2 N 1.726 17.949 -8.620 1.00 . A A . 89 ASN ND2 1 1
3 5402 1 1 91 ASN O O -1.046 12.915 -8.844 1.00 . A A . 89 ASN O 1 1
3 5403 1 1 91 ASN OD1 O 2.217 16.312 -10.069 1.00 . A A . 89 ASN OD1 1 1
3 5404 1 1 92 TYR C C -3.945 12.719 -8.728 1.00 . A A . 90 TYR C 1 1
3 5405 1 1 92 TYR CA C -3.491 13.904 -7.889 1.00 . A A . 90 TYR CA 1 1
3 5406 1 1 92 TYR CB C -4.705 14.800 -7.616 1.00 . A A . 90 TYR CB 1 1
3 5407 1 1 92 TYR CD1 C -3.265 16.143 -6.005 1.00 . A A . 90 TYR CD1 1 1
3 5408 1 1 92 TYR CD2 C -5.596 16.610 -6.123 1.00 . A A . 90 TYR CD2 1 1
3 5409 1 1 92 TYR CE1 C -3.113 17.123 -5.047 1.00 . A A . 90 TYR CE1 1 1
3 5410 1 1 92 TYR CE2 C -5.451 17.586 -5.174 1.00 . A A . 90 TYR CE2 1 1
3 5411 1 1 92 TYR CG C -4.513 15.870 -6.561 1.00 . A A . 90 TYR CG 1 1
3 5412 1 1 92 TYR CZ C -4.207 17.840 -4.636 1.00 . A A . 90 TYR CZ 1 1
3 5413 1 1 92 TYR H H -2.553 15.639 -8.681 1.00 . A A . 90 TYR H 1 1
3 5414 1 1 92 TYR HA H -3.102 13.549 -6.947 1.00 . A A . 90 TYR HA 1 1
3 5415 1 1 92 TYR HB2 H -4.976 15.301 -8.532 1.00 . A A . 90 TYR HB2 1 1
3 5416 1 1 92 TYR HB3 H -5.530 14.175 -7.308 1.00 . A A . 90 TYR HB3 1 1
3 5417 1 1 92 TYR HD1 H -2.407 15.578 -6.333 1.00 . A A . 90 TYR HD1 1 1
3 5418 1 1 92 TYR HD2 H -6.574 16.412 -6.540 1.00 . A A . 90 TYR HD2 1 1
3 5419 1 1 92 TYR HE1 H -2.140 17.324 -4.623 1.00 . A A . 90 TYR HE1 1 1
3 5420 1 1 92 TYR HE2 H -6.313 18.148 -4.848 1.00 . A A . 90 TYR HE2 1 1
3 5421 1 1 92 TYR HH H -4.799 18.734 -3.055 1.00 . A A . 90 TYR HH 1 1
3 5422 1 1 92 TYR N N -2.436 14.668 -8.567 1.00 . A A . 90 TYR N 1 1
3 5423 1 1 92 TYR O O -3.918 11.573 -8.267 1.00 . A A . 90 TYR O 1 1
3 5424 1 1 92 TYR OH O -4.067 18.814 -3.682 1.00 . A A . 90 TYR OH 1 1
3 5425 1 1 93 GLU C C -3.773 10.914 -11.120 1.00 . A A . 91 GLU C 1 1
3 5426 1 1 93 GLU CA C -4.844 11.970 -10.858 1.00 . A A . 91 GLU CA 1 1
3 5427 1 1 93 GLU CB C -5.363 12.589 -12.166 1.00 . A A . 91 GLU CB 1 1
3 5428 1 1 93 GLU CD C -4.866 13.663 -14.379 1.00 . A A . 91 GLU CD 1 1
3 5429 1 1 93 GLU CG C -4.298 13.170 -13.070 1.00 . A A . 91 GLU CG 1 1
3 5430 1 1 93 GLU H H -4.319 13.938 -10.264 1.00 . A A . 91 GLU H 1 1
3 5431 1 1 93 GLU HA H -5.669 11.486 -10.359 1.00 . A A . 91 GLU HA 1 1
3 5432 1 1 93 GLU HB2 H -5.888 11.827 -12.722 1.00 . A A . 91 GLU HB2 1 1
3 5433 1 1 93 GLU HB3 H -6.062 13.376 -11.918 1.00 . A A . 91 GLU HB3 1 1
3 5434 1 1 93 GLU HG2 H -3.829 13.999 -12.561 1.00 . A A . 91 GLU HG2 1 1
3 5435 1 1 93 GLU HG3 H -3.560 12.409 -13.273 1.00 . A A . 91 GLU HG3 1 1
3 5436 1 1 93 GLU N N -4.354 13.002 -9.959 1.00 . A A . 91 GLU N 1 1
3 5437 1 1 93 GLU O O -4.068 9.722 -11.163 1.00 . A A . 91 GLU O 1 1
3 5438 1 1 93 GLU OE1 O -5.413 12.835 -15.144 1.00 . A A . 91 GLU OE1 1 1
3 5439 1 1 93 GLU OE2 O -4.773 14.872 -14.656 1.00 . A A . 91 GLU OE2 1 1
3 5440 1 1 94 GLU C C -1.191 9.529 -10.315 1.00 . A A . 92 GLU C 1 1
3 5441 1 1 94 GLU CA C -1.423 10.434 -11.512 1.00 . A A . 92 GLU CA 1 1
3 5442 1 1 94 GLU CB C -0.135 11.184 -11.856 1.00 . A A . 92 GLU CB 1 1
3 5443 1 1 94 GLU CD C 0.703 9.786 -13.786 1.00 . A A . 92 GLU CD 1 1
3 5444 1 1 94 GLU CG C 0.970 10.278 -12.378 1.00 . A A . 92 GLU CG 1 1
3 5445 1 1 94 GLU H H -2.339 12.317 -11.200 1.00 . A A . 92 GLU H 1 1
3 5446 1 1 94 GLU HA H -1.703 9.817 -12.353 1.00 . A A . 92 GLU HA 1 1
3 5447 1 1 94 GLU HB2 H -0.353 11.925 -12.609 1.00 . A A . 92 GLU HB2 1 1
3 5448 1 1 94 GLU HB3 H 0.226 11.681 -10.968 1.00 . A A . 92 GLU HB3 1 1
3 5449 1 1 94 GLU HG2 H 1.904 10.820 -12.373 1.00 . A A . 92 GLU HG2 1 1
3 5450 1 1 94 GLU HG3 H 1.049 9.419 -11.726 1.00 . A A . 92 GLU HG3 1 1
3 5451 1 1 94 GLU N N -2.521 11.353 -11.260 1.00 . A A . 92 GLU N 1 1
3 5452 1 1 94 GLU O O -1.068 8.312 -10.464 1.00 . A A . 92 GLU O 1 1
3 5453 1 1 94 GLU OE1 O -0.388 9.250 -14.037 1.00 . A A . 92 GLU OE1 1 1
3 5454 1 1 94 GLU OE2 O 1.597 9.927 -14.646 1.00 . A A . 92 GLU OE2 1 1
3 5455 1 1 95 ALA C C -2.023 8.314 -7.725 1.00 . A A . 93 ALA C 1 1
3 5456 1 1 95 ALA CA C -0.934 9.357 -7.901 1.00 . A A . 93 ALA CA 1 1
3 5457 1 1 95 ALA CB C -0.884 10.287 -6.694 1.00 . A A . 93 ALA CB 1 1
3 5458 1 1 95 ALA H H -1.248 11.092 -9.011 1.00 . A A . 93 ALA H 1 1
3 5459 1 1 95 ALA HA H 0.019 8.856 -7.982 1.00 . A A . 93 ALA HA 1 1
3 5460 1 1 95 ALA HB1 H -0.103 11.021 -6.836 1.00 . A A . 93 ALA HB1 1 1
3 5461 1 1 95 ALA HB2 H -0.680 9.713 -5.804 1.00 . A A . 93 ALA HB2 1 1
3 5462 1 1 95 ALA HB3 H -1.835 10.790 -6.589 1.00 . A A . 93 ALA HB3 1 1
3 5463 1 1 95 ALA N N -1.142 10.119 -9.120 1.00 . A A . 93 ALA N 1 1
3 5464 1 1 95 ALA O O -1.747 7.168 -7.391 1.00 . A A . 93 ALA O 1 1
3 5465 1 1 96 GLN C C -4.339 6.733 -8.933 1.00 . A A . 94 GLN C 1 1
3 5466 1 1 96 GLN CA C -4.399 7.808 -7.860 1.00 . A A . 94 GLN CA 1 1
3 5467 1 1 96 GLN CB C -5.719 8.574 -7.917 1.00 . A A . 94 GLN CB 1 1
3 5468 1 1 96 GLN CD C -7.247 10.218 -6.743 1.00 . A A . 94 GLN CD 1 1
3 5469 1 1 96 GLN CG C -5.932 9.471 -6.708 1.00 . A A . 94 GLN CG 1 1
3 5470 1 1 96 GLN H H -3.423 9.653 -8.229 1.00 . A A . 94 GLN H 1 1
3 5471 1 1 96 GLN HA H -4.326 7.316 -6.903 1.00 . A A . 94 GLN HA 1 1
3 5472 1 1 96 GLN HB2 H -5.731 9.188 -8.806 1.00 . A A . 94 GLN HB2 1 1
3 5473 1 1 96 GLN HB3 H -6.534 7.868 -7.962 1.00 . A A . 94 GLN HB3 1 1
3 5474 1 1 96 GLN HE21 H -6.448 11.707 -5.715 1.00 . A A . 94 GLN HE21 1 1
3 5475 1 1 96 GLN HE22 H -8.109 11.893 -6.129 1.00 . A A . 94 GLN HE22 1 1
3 5476 1 1 96 GLN HG2 H -5.911 8.861 -5.818 1.00 . A A . 94 GLN HG2 1 1
3 5477 1 1 96 GLN HG3 H -5.127 10.191 -6.665 1.00 . A A . 94 GLN HG3 1 1
3 5478 1 1 96 GLN N N -3.266 8.716 -7.971 1.00 . A A . 94 GLN N 1 1
3 5479 1 1 96 GLN NE2 N -7.269 11.388 -6.142 1.00 . A A . 94 GLN NE2 1 1
3 5480 1 1 96 GLN O O -4.777 5.601 -8.715 1.00 . A A . 94 GLN O 1 1
3 5481 1 1 96 GLN OE1 O -8.237 9.742 -7.303 1.00 . A A . 94 GLN OE1 1 1
3 5482 1 1 97 THR C C -2.649 5.032 -10.680 1.00 . A A . 95 THR C 1 1
3 5483 1 1 97 THR CA C -3.597 6.130 -11.157 1.00 . A A . 95 THR CA 1 1
3 5484 1 1 97 THR CB C -3.002 6.804 -12.413 1.00 . A A . 95 THR CB 1 1
3 5485 1 1 97 THR CG2 C -2.702 5.771 -13.492 1.00 . A A . 95 THR CG2 1 1
3 5486 1 1 97 THR H H -3.598 8.038 -10.239 1.00 . A A . 95 THR H 1 1
3 5487 1 1 97 THR HA H -4.549 5.693 -11.416 1.00 . A A . 95 THR HA 1 1
3 5488 1 1 97 THR HB H -2.081 7.296 -12.137 1.00 . A A . 95 THR HB 1 1
3 5489 1 1 97 THR HG1 H -3.930 8.545 -12.329 1.00 . A A . 95 THR HG1 1 1
3 5490 1 1 97 THR HG21 H -2.030 5.023 -13.095 1.00 . A A . 95 THR HG21 1 1
3 5491 1 1 97 THR HG22 H -2.237 6.261 -14.334 1.00 . A A . 95 THR HG22 1 1
3 5492 1 1 97 THR HG23 H -3.620 5.299 -13.808 1.00 . A A . 95 THR HG23 1 1
3 5493 1 1 97 THR N N -3.813 7.091 -10.093 1.00 . A A . 95 THR N 1 1
3 5494 1 1 97 THR O O -2.960 3.842 -10.769 1.00 . A A . 95 THR O 1 1
3 5495 1 1 97 THR OG1 O -3.919 7.778 -12.920 1.00 . A A . 95 THR OG1 1 1
3 5496 1 1 98 LEU C C -1.027 3.758 -8.425 1.00 . A A . 96 LEU C 1 1
3 5497 1 1 98 LEU CA C -0.523 4.507 -9.648 1.00 . A A . 96 LEU CA 1 1
3 5498 1 1 98 LEU CB C 0.792 5.223 -9.330 1.00 . A A . 96 LEU CB 1 1
3 5499 1 1 98 LEU CD1 C 2.692 6.701 -10.053 1.00 . A A . 96 LEU CD1 1 1
3 5500 1 1 98 LEU CD2 C 1.644 5.142 -11.698 1.00 . A A . 96 LEU CD2 1 1
3 5501 1 1 98 LEU CG C 1.402 6.030 -10.486 1.00 . A A . 96 LEU CG 1 1
3 5502 1 1 98 LEU H H -1.384 6.406 -9.955 1.00 . A A . 96 LEU H 1 1
3 5503 1 1 98 LEU HA H -0.353 3.794 -10.440 1.00 . A A . 96 LEU HA 1 1
3 5504 1 1 98 LEU HB2 H 0.619 5.895 -8.503 1.00 . A A . 96 LEU HB2 1 1
3 5505 1 1 98 LEU HB3 H 1.514 4.482 -9.023 1.00 . A A . 96 LEU HB3 1 1
3 5506 1 1 98 LEU HD11 H 3.130 7.220 -10.892 1.00 . A A . 96 LEU HD11 1 1
3 5507 1 1 98 LEU HD12 H 3.383 5.954 -9.690 1.00 . A A . 96 LEU HD12 1 1
3 5508 1 1 98 LEU HD13 H 2.482 7.410 -9.264 1.00 . A A . 96 LEU HD13 1 1
3 5509 1 1 98 LEU HD21 H 2.107 5.721 -12.483 1.00 . A A . 96 LEU HD21 1 1
3 5510 1 1 98 LEU HD22 H 0.699 4.753 -12.052 1.00 . A A . 96 LEU HD22 1 1
3 5511 1 1 98 LEU HD23 H 2.291 4.322 -11.423 1.00 . A A . 96 LEU HD23 1 1
3 5512 1 1 98 LEU HG H 0.707 6.806 -10.772 1.00 . A A . 96 LEU HG 1 1
3 5513 1 1 98 LEU N N -1.524 5.445 -10.109 1.00 . A A . 96 LEU N 1 1
3 5514 1 1 98 LEU O O -0.740 2.580 -8.245 1.00 . A A . 96 LEU O 1 1
3 5515 1 1 99 SER C C -3.218 2.660 -6.752 1.00 . A A . 97 SER C 1 1
3 5516 1 1 99 SER CA C -2.380 3.879 -6.397 1.00 . A A . 97 SER CA 1 1
3 5517 1 1 99 SER CB C -3.236 4.923 -5.667 1.00 . A A . 97 SER CB 1 1
3 5518 1 1 99 SER H H -1.958 5.410 -7.782 1.00 . A A . 97 SER H 1 1
3 5519 1 1 99 SER HA H -1.575 3.571 -5.748 1.00 . A A . 97 SER HA 1 1
3 5520 1 1 99 SER HB2 H -2.606 5.741 -5.349 1.00 . A A . 97 SER HB2 1 1
3 5521 1 1 99 SER HB3 H -3.993 5.294 -6.341 1.00 . A A . 97 SER HB3 1 1
3 5522 1 1 99 SER HG H -3.246 3.830 -4.032 1.00 . A A . 97 SER HG 1 1
3 5523 1 1 99 SER N N -1.794 4.459 -7.592 1.00 . A A . 97 SER N 1 1
3 5524 1 1 99 SER O O -3.025 1.578 -6.196 1.00 . A A . 97 SER O 1 1
3 5525 1 1 99 SER OG O -3.871 4.371 -4.526 1.00 . A A . 97 SER OG 1 1
3 5526 1 1 100 LYS C C -4.234 0.631 -8.763 1.00 . A A . 98 LYS C 1 1
3 5527 1 1 100 LYS CA C -5.018 1.775 -8.134 1.00 . A A . 98 LYS CA 1 1
3 5528 1 1 100 LYS CB C -6.066 2.304 -9.114 1.00 . A A . 98 LYS CB 1 1
3 5529 1 1 100 LYS CD C -8.198 3.593 -9.478 1.00 . A A . 98 LYS CD 1 1
3 5530 1 1 100 LYS CE C -7.680 4.498 -10.586 1.00 . A A . 98 LYS CE 1 1
3 5531 1 1 100 LYS CG C -7.101 3.224 -8.483 1.00 . A A . 98 LYS CG 1 1
3 5532 1 1 100 LYS H H -4.227 3.717 -8.140 1.00 . A A . 98 LYS H 1 1
3 5533 1 1 100 LYS HA H -5.525 1.407 -7.252 1.00 . A A . 98 LYS HA 1 1
3 5534 1 1 100 LYS HB2 H -5.561 2.854 -9.895 1.00 . A A . 98 LYS HB2 1 1
3 5535 1 1 100 LYS HB3 H -6.583 1.465 -9.555 1.00 . A A . 98 LYS HB3 1 1
3 5536 1 1 100 LYS HD2 H -8.587 2.689 -9.920 1.00 . A A . 98 LYS HD2 1 1
3 5537 1 1 100 LYS HD3 H -8.991 4.102 -8.948 1.00 . A A . 98 LYS HD3 1 1
3 5538 1 1 100 LYS HE2 H -6.809 4.043 -11.030 1.00 . A A . 98 LYS HE2 1 1
3 5539 1 1 100 LYS HE3 H -8.451 4.613 -11.334 1.00 . A A . 98 LYS HE3 1 1
3 5540 1 1 100 LYS HG2 H -7.550 2.723 -7.639 1.00 . A A . 98 LYS HG2 1 1
3 5541 1 1 100 LYS HG3 H -6.612 4.128 -8.149 1.00 . A A . 98 LYS HG3 1 1
3 5542 1 1 100 LYS HZ1 H -7.026 6.450 -10.869 1.00 . A A . 98 LYS HZ1 1 1
3 5543 1 1 100 LYS HZ2 H -6.504 5.756 -9.416 1.00 . A A . 98 LYS HZ2 1 1
3 5544 1 1 100 LYS HZ3 H -8.106 6.269 -9.583 1.00 . A A . 98 LYS HZ3 1 1
3 5545 1 1 100 LYS N N -4.134 2.842 -7.704 1.00 . A A . 98 LYS N 1 1
3 5546 1 1 100 LYS NZ N -7.301 5.833 -10.078 1.00 . A A . 98 LYS NZ 1 1
3 5547 1 1 100 LYS O O -4.594 -0.532 -8.608 1.00 . A A . 98 LYS O 1 1
3 5548 1 1 101 ILE C C -1.662 -0.914 -8.989 1.00 . A A . 99 ILE C 1 1
3 5549 1 1 101 ILE CA C -2.312 -0.058 -10.072 1.00 . A A . 99 ILE CA 1 1
3 5550 1 1 101 ILE CB C -1.208 0.554 -10.969 1.00 . A A . 99 ILE CB 1 1
3 5551 1 1 101 ILE CD1 C -0.829 2.050 -13.004 1.00 . A A . 99 ILE CD1 1 1
3 5552 1 1 101 ILE CG1 C -1.837 1.318 -12.141 1.00 . A A . 99 ILE CG1 1 1
3 5553 1 1 101 ILE CG2 C -0.270 -0.536 -11.483 1.00 . A A . 99 ILE CG2 1 1
3 5554 1 1 101 ILE H H -2.885 1.905 -9.556 1.00 . A A . 99 ILE H 1 1
3 5555 1 1 101 ILE HA H -2.947 -0.681 -10.686 1.00 . A A . 99 ILE HA 1 1
3 5556 1 1 101 ILE HB H -0.630 1.242 -10.371 1.00 . A A . 99 ILE HB 1 1
3 5557 1 1 101 ILE HD11 H -0.127 1.341 -13.418 1.00 . A A . 99 ILE HD11 1 1
3 5558 1 1 101 ILE HD12 H -0.299 2.773 -12.402 1.00 . A A . 99 ILE HD12 1 1
3 5559 1 1 101 ILE HD13 H -1.344 2.557 -13.807 1.00 . A A . 99 ILE HD13 1 1
3 5560 1 1 101 ILE HG12 H -2.365 0.621 -12.773 1.00 . A A . 99 ILE HG12 1 1
3 5561 1 1 101 ILE HG13 H -2.535 2.045 -11.754 1.00 . A A . 99 ILE HG13 1 1
3 5562 1 1 101 ILE HG21 H -0.829 -1.232 -12.093 1.00 . A A . 99 ILE HG21 1 1
3 5563 1 1 101 ILE HG22 H 0.160 -1.064 -10.644 1.00 . A A . 99 ILE HG22 1 1
3 5564 1 1 101 ILE HG23 H 0.517 -0.089 -12.072 1.00 . A A . 99 ILE HG23 1 1
3 5565 1 1 101 ILE N N -3.147 0.964 -9.460 1.00 . A A . 99 ILE N 1 1
3 5566 1 1 101 ILE O O -1.647 -2.144 -9.070 1.00 . A A . 99 ILE O 1 1
3 5567 1 1 102 LEU C C -1.495 -1.786 -6.093 1.00 . A A . 100 LEU C 1 1
3 5568 1 1 102 LEU CA C -0.501 -0.914 -6.841 1.00 . A A . 100 LEU CA 1 1
3 5569 1 1 102 LEU CB C 0.127 0.105 -5.887 1.00 . A A . 100 LEU CB 1 1
3 5570 1 1 102 LEU CD1 C 1.739 1.970 -5.447 1.00 . A A . 100 LEU CD1 1 1
3 5571 1 1 102 LEU CD2 C 2.391 0.101 -6.975 1.00 . A A . 100 LEU CD2 1 1
3 5572 1 1 102 LEU CG C 1.244 0.970 -6.476 1.00 . A A . 100 LEU CG 1 1
3 5573 1 1 102 LEU H H -1.198 0.738 -7.966 1.00 . A A . 100 LEU H 1 1
3 5574 1 1 102 LEU HA H 0.278 -1.546 -7.240 1.00 . A A . 100 LEU HA 1 1
3 5575 1 1 102 LEU HB2 H -0.657 0.760 -5.532 1.00 . A A . 100 LEU HB2 1 1
3 5576 1 1 102 LEU HB3 H 0.530 -0.431 -5.041 1.00 . A A . 100 LEU HB3 1 1
3 5577 1 1 102 LEU HD11 H 0.924 2.614 -5.150 1.00 . A A . 100 LEU HD11 1 1
3 5578 1 1 102 LEU HD12 H 2.531 2.565 -5.875 1.00 . A A . 100 LEU HD12 1 1
3 5579 1 1 102 LEU HD13 H 2.112 1.442 -4.582 1.00 . A A . 100 LEU HD13 1 1
3 5580 1 1 102 LEU HD21 H 3.184 0.734 -7.349 1.00 . A A . 100 LEU HD21 1 1
3 5581 1 1 102 LEU HD22 H 2.039 -0.541 -7.768 1.00 . A A . 100 LEU HD22 1 1
3 5582 1 1 102 LEU HD23 H 2.765 -0.502 -6.161 1.00 . A A . 100 LEU HD23 1 1
3 5583 1 1 102 LEU HG H 0.852 1.525 -7.316 1.00 . A A . 100 LEU HG 1 1
3 5584 1 1 102 LEU N N -1.144 -0.243 -7.963 1.00 . A A . 100 LEU N 1 1
3 5585 1 1 102 LEU O O -1.186 -2.912 -5.717 1.00 . A A . 100 LEU O 1 1
3 5586 1 1 103 LEU C C -4.129 -3.228 -6.006 1.00 . A A . 101 LEU C 1 1
3 5587 1 1 103 LEU CA C -3.757 -1.988 -5.213 1.00 . A A . 101 LEU CA 1 1
3 5588 1 1 103 LEU CB C -4.994 -1.100 -5.019 1.00 . A A . 101 LEU CB 1 1
3 5589 1 1 103 LEU CD1 C -6.088 0.945 -4.063 1.00 . A A . 101 LEU CD1 1 1
3 5590 1 1 103 LEU CD2 C -4.354 -0.270 -2.732 1.00 . A A . 101 LEU CD2 1 1
3 5591 1 1 103 LEU CG C -4.804 0.135 -4.130 1.00 . A A . 101 LEU CG 1 1
3 5592 1 1 103 LEU H H -2.878 -0.344 -6.214 1.00 . A A . 101 LEU H 1 1
3 5593 1 1 103 LEU HA H -3.384 -2.290 -4.246 1.00 . A A . 101 LEU HA 1 1
3 5594 1 1 103 LEU HB2 H -5.318 -0.763 -5.994 1.00 . A A . 101 LEU HB2 1 1
3 5595 1 1 103 LEU HB3 H -5.778 -1.704 -4.592 1.00 . A A . 101 LEU HB3 1 1
3 5596 1 1 103 LEU HD11 H -6.878 0.334 -3.651 1.00 . A A . 101 LEU HD11 1 1
3 5597 1 1 103 LEU HD12 H -6.363 1.267 -5.057 1.00 . A A . 101 LEU HD12 1 1
3 5598 1 1 103 LEU HD13 H -5.937 1.809 -3.433 1.00 . A A . 101 LEU HD13 1 1
3 5599 1 1 103 LEU HD21 H -4.251 0.614 -2.118 1.00 . A A . 101 LEU HD21 1 1
3 5600 1 1 103 LEU HD22 H -3.401 -0.774 -2.793 1.00 . A A . 101 LEU HD22 1 1
3 5601 1 1 103 LEU HD23 H -5.086 -0.931 -2.292 1.00 . A A . 101 LEU HD23 1 1
3 5602 1 1 103 LEU HG H -4.039 0.764 -4.562 1.00 . A A . 101 LEU HG 1 1
3 5603 1 1 103 LEU N N -2.700 -1.257 -5.894 1.00 . A A . 101 LEU N 1 1
3 5604 1 1 103 LEU O O -4.328 -4.305 -5.436 1.00 . A A . 101 LEU O 1 1
3 5605 1 1 104 LYS C C -3.402 -5.251 -8.106 1.00 . A A . 102 LYS C 1 1
3 5606 1 1 104 LYS CA C -4.498 -4.192 -8.204 1.00 . A A . 102 LYS CA 1 1
3 5607 1 1 104 LYS CB C -4.657 -3.679 -9.654 1.00 . A A . 102 LYS CB 1 1
3 5608 1 1 104 LYS CD C -3.538 -5.246 -11.306 1.00 . A A . 102 LYS CD 1 1
3 5609 1 1 104 LYS CE C -2.831 -4.155 -12.110 1.00 . A A . 102 LYS CE 1 1
3 5610 1 1 104 LYS CG C -4.861 -4.760 -10.716 1.00 . A A . 102 LYS CG 1 1
3 5611 1 1 104 LYS H H -4.093 -2.201 -7.749 1.00 . A A . 102 LYS H 1 1
3 5612 1 1 104 LYS HA H -5.433 -4.631 -7.886 1.00 . A A . 102 LYS HA 1 1
3 5613 1 1 104 LYS HB2 H -5.507 -3.015 -9.688 1.00 . A A . 102 LYS HB2 1 1
3 5614 1 1 104 LYS HB3 H -3.773 -3.113 -9.909 1.00 . A A . 102 LYS HB3 1 1
3 5615 1 1 104 LYS HD2 H -2.888 -5.550 -10.498 1.00 . A A . 102 LYS HD2 1 1
3 5616 1 1 104 LYS HD3 H -3.732 -6.090 -11.951 1.00 . A A . 102 LYS HD3 1 1
3 5617 1 1 104 LYS HE2 H -2.650 -3.304 -11.471 1.00 . A A . 102 LYS HE2 1 1
3 5618 1 1 104 LYS HE3 H -1.886 -4.542 -12.460 1.00 . A A . 102 LYS HE3 1 1
3 5619 1 1 104 LYS HG2 H -5.368 -5.600 -10.264 1.00 . A A . 102 LYS HG2 1 1
3 5620 1 1 104 LYS HG3 H -5.473 -4.354 -11.507 1.00 . A A . 102 LYS HG3 1 1
3 5621 1 1 104 LYS HZ1 H -3.138 -2.946 -13.782 1.00 . A A . 102 LYS HZ1 1 1
3 5622 1 1 104 LYS HZ2 H -4.560 -3.359 -12.976 1.00 . A A . 102 LYS HZ2 1 1
3 5623 1 1 104 LYS HZ3 H -3.777 -4.500 -13.945 1.00 . A A . 102 LYS HZ3 1 1
3 5624 1 1 104 LYS N N -4.209 -3.081 -7.323 1.00 . A A . 102 LYS N 1 1
3 5625 1 1 104 LYS NZ N -3.632 -3.712 -13.283 1.00 . A A . 102 LYS NZ 1 1
3 5626 1 1 104 LYS O O -3.693 -6.456 -8.103 1.00 . A A . 102 LYS O 1 1
3 5627 1 1 105 ASP C C -1.006 -6.434 -6.556 1.00 . A A . 103 ASP C 1 1
3 5628 1 1 105 ASP CA C -1.034 -5.746 -7.911 1.00 . A A . 103 ASP CA 1 1
3 5629 1 1 105 ASP CB C 0.301 -5.045 -8.179 1.00 . A A . 103 ASP CB 1 1
3 5630 1 1 105 ASP CG C 0.628 -4.939 -9.658 1.00 . A A . 103 ASP CG 1 1
3 5631 1 1 105 ASP H H -1.918 -3.858 -7.990 1.00 . A A . 103 ASP H 1 1
3 5632 1 1 105 ASP HA H -1.183 -6.499 -8.669 1.00 . A A . 103 ASP HA 1 1
3 5633 1 1 105 ASP HB2 H 0.265 -4.045 -7.769 1.00 . A A . 103 ASP HB2 1 1
3 5634 1 1 105 ASP HB3 H 1.091 -5.599 -7.693 1.00 . A A . 103 ASP HB3 1 1
3 5635 1 1 105 ASP N N -2.149 -4.813 -8.011 1.00 . A A . 103 ASP N 1 1
3 5636 1 1 105 ASP O O -0.636 -7.612 -6.464 1.00 . A A . 103 ASP O 1 1
3 5637 1 1 105 ASP OD1 O -0.208 -5.342 -10.494 1.00 . A A . 103 ASP OD1 1 1
3 5638 1 1 105 ASP OD2 O 1.736 -4.474 -9.994 1.00 . A A . 103 ASP OD2 1 1
3 5639 1 1 106 LEU C C -2.532 -7.441 -4.208 1.00 . A A . 104 LEU C 1 1
3 5640 1 1 106 LEU CA C -1.482 -6.344 -4.173 1.00 . A A . 104 LEU CA 1 1
3 5641 1 1 106 LEU CB C -1.857 -5.304 -3.108 1.00 . A A . 104 LEU CB 1 1
3 5642 1 1 106 LEU CD1 C -1.397 -3.153 -1.904 1.00 . A A . 104 LEU CD1 1 1
3 5643 1 1 106 LEU CD2 C 0.478 -4.731 -2.385 1.00 . A A . 104 LEU CD2 1 1
3 5644 1 1 106 LEU CG C -0.846 -4.174 -2.887 1.00 . A A . 104 LEU CG 1 1
3 5645 1 1 106 LEU H H -1.637 -4.774 -5.513 1.00 . A A . 104 LEU H 1 1
3 5646 1 1 106 LEU HA H -0.524 -6.777 -3.934 1.00 . A A . 104 LEU HA 1 1
3 5647 1 1 106 LEU HB2 H -2.800 -4.860 -3.391 1.00 . A A . 104 LEU HB2 1 1
3 5648 1 1 106 LEU HB3 H -1.992 -5.820 -2.170 1.00 . A A . 104 LEU HB3 1 1
3 5649 1 1 106 LEU HD11 H -0.677 -2.358 -1.769 1.00 . A A . 104 LEU HD11 1 1
3 5650 1 1 106 LEU HD12 H -1.584 -3.632 -0.955 1.00 . A A . 104 LEU HD12 1 1
3 5651 1 1 106 LEU HD13 H -2.317 -2.742 -2.290 1.00 . A A . 104 LEU HD13 1 1
3 5652 1 1 106 LEU HD21 H 1.185 -3.923 -2.267 1.00 . A A . 104 LEU HD21 1 1
3 5653 1 1 106 LEU HD22 H 0.861 -5.446 -3.096 1.00 . A A . 104 LEU HD22 1 1
3 5654 1 1 106 LEU HD23 H 0.324 -5.215 -1.433 1.00 . A A . 104 LEU HD23 1 1
3 5655 1 1 106 LEU HG H -0.668 -3.671 -3.827 1.00 . A A . 104 LEU HG 1 1
3 5656 1 1 106 LEU N N -1.392 -5.725 -5.490 1.00 . A A . 104 LEU N 1 1
3 5657 1 1 106 LEU O O -2.305 -8.551 -3.719 1.00 . A A . 104 LEU O 1 1
3 5658 1 1 107 LYS C C -4.321 -9.292 -5.759 1.00 . A A . 105 LYS C 1 1
3 5659 1 1 107 LYS CA C -4.773 -8.062 -4.978 1.00 . A A . 105 LYS CA 1 1
3 5660 1 1 107 LYS CB C -5.962 -7.388 -5.662 1.00 . A A . 105 LYS CB 1 1
3 5661 1 1 107 LYS CD C -8.015 -5.961 -5.441 1.00 . A A . 105 LYS CD 1 1
3 5662 1 1 107 LYS CE C -9.171 -5.603 -4.510 1.00 . A A . 105 LYS CE 1 1
3 5663 1 1 107 LYS CG C -6.893 -6.668 -4.700 1.00 . A A . 105 LYS CG 1 1
3 5664 1 1 107 LYS H H -3.809 -6.189 -5.112 1.00 . A A . 105 LYS H 1 1
3 5665 1 1 107 LYS HA H -5.083 -8.377 -3.995 1.00 . A A . 105 LYS HA 1 1
3 5666 1 1 107 LYS HB2 H -5.589 -6.667 -6.376 1.00 . A A . 105 LYS HB2 1 1
3 5667 1 1 107 LYS HB3 H -6.532 -8.140 -6.186 1.00 . A A . 105 LYS HB3 1 1
3 5668 1 1 107 LYS HD2 H -7.625 -5.053 -5.877 1.00 . A A . 105 LYS HD2 1 1
3 5669 1 1 107 LYS HD3 H -8.381 -6.608 -6.224 1.00 . A A . 105 LYS HD3 1 1
3 5670 1 1 107 LYS HE2 H -9.935 -5.104 -5.084 1.00 . A A . 105 LYS HE2 1 1
3 5671 1 1 107 LYS HE3 H -9.574 -6.516 -4.098 1.00 . A A . 105 LYS HE3 1 1
3 5672 1 1 107 LYS HG2 H -7.323 -7.389 -4.022 1.00 . A A . 105 LYS HG2 1 1
3 5673 1 1 107 LYS HG3 H -6.325 -5.939 -4.142 1.00 . A A . 105 LYS HG3 1 1
3 5674 1 1 107 LYS HZ1 H -8.047 -5.186 -2.802 1.00 . A A . 105 LYS HZ1 1 1
3 5675 1 1 107 LYS HZ2 H -9.576 -4.476 -2.809 1.00 . A A . 105 LYS HZ2 1 1
3 5676 1 1 107 LYS HZ3 H -8.350 -3.830 -3.768 1.00 . A A . 105 LYS HZ3 1 1
3 5677 1 1 107 LYS N N -3.682 -7.113 -4.803 1.00 . A A . 105 LYS N 1 1
3 5678 1 1 107 LYS NZ N -8.754 -4.715 -3.400 1.00 . A A . 105 LYS NZ 1 1
3 5679 1 1 107 LYS O O -4.819 -10.392 -5.535 1.00 . A A . 105 LYS O 1 1
3 5680 1 1 108 GLU C C -2.011 -11.116 -6.466 1.00 . A A . 106 GLU C 1 1
3 5681 1 1 108 GLU CA C -2.813 -10.239 -7.399 1.00 . A A . 106 GLU CA 1 1
3 5682 1 1 108 GLU CB C -1.917 -9.785 -8.548 1.00 . A A . 106 GLU CB 1 1
3 5683 1 1 108 GLU CD C -3.510 -10.482 -10.352 1.00 . A A . 106 GLU CD 1 1
3 5684 1 1 108 GLU CG C -2.659 -9.374 -9.793 1.00 . A A . 106 GLU CG 1 1
3 5685 1 1 108 GLU H H -3.057 -8.198 -6.862 1.00 . A A . 106 GLU H 1 1
3 5686 1 1 108 GLU HA H -3.633 -10.818 -7.797 1.00 . A A . 106 GLU HA 1 1
3 5687 1 1 108 GLU HB2 H -1.330 -8.942 -8.215 1.00 . A A . 106 GLU HB2 1 1
3 5688 1 1 108 GLU HB3 H -1.248 -10.595 -8.803 1.00 . A A . 106 GLU HB3 1 1
3 5689 1 1 108 GLU HG2 H -3.297 -8.541 -9.557 1.00 . A A . 106 GLU HG2 1 1
3 5690 1 1 108 GLU HG3 H -1.938 -9.091 -10.539 1.00 . A A . 106 GLU HG3 1 1
3 5691 1 1 108 GLU N N -3.373 -9.109 -6.673 1.00 . A A . 106 GLU N 1 1
3 5692 1 1 108 GLU O O -2.098 -12.332 -6.523 1.00 . A A . 106 GLU O 1 1
3 5693 1 1 108 GLU OE1 O -2.951 -11.464 -10.880 1.00 . A A . 106 GLU OE1 1 1
3 5694 1 1 108 GLU OE2 O -4.745 -10.376 -10.272 1.00 . A A . 106 GLU OE2 1 1
3 5695 1 1 109 THR C C -1.232 -12.019 -3.685 1.00 . A A . 107 THR C 1 1
3 5696 1 1 109 THR CA C -0.399 -11.216 -4.683 1.00 . A A . 107 THR CA 1 1
3 5697 1 1 109 THR CB C 0.540 -10.255 -3.928 1.00 . A A . 107 THR CB 1 1
3 5698 1 1 109 THR CG2 C 1.572 -11.030 -3.120 1.00 . A A . 107 THR CG2 1 1
3 5699 1 1 109 THR H H -1.260 -9.510 -5.532 1.00 . A A . 107 THR H 1 1
3 5700 1 1 109 THR HA H 0.205 -11.896 -5.264 1.00 . A A . 107 THR HA 1 1
3 5701 1 1 109 THR HB H -0.049 -9.646 -3.258 1.00 . A A . 107 THR HB 1 1
3 5702 1 1 109 THR HG1 H 0.582 -8.831 -5.312 1.00 . A A . 107 THR HG1 1 1
3 5703 1 1 109 THR HG21 H 2.174 -11.631 -3.787 1.00 . A A . 107 THR HG21 1 1
3 5704 1 1 109 THR HG22 H 1.068 -11.673 -2.413 1.00 . A A . 107 THR HG22 1 1
3 5705 1 1 109 THR HG23 H 2.206 -10.337 -2.589 1.00 . A A . 107 THR HG23 1 1
3 5706 1 1 109 THR N N -1.248 -10.489 -5.592 1.00 . A A . 107 THR N 1 1
3 5707 1 1 109 THR O O -1.066 -13.231 -3.583 1.00 . A A . 107 THR O 1 1
3 5708 1 1 109 THR OG1 O 1.216 -9.407 -4.872 1.00 . A A . 107 THR OG1 1 1
3 5709 1 1 110 GLU C C -3.748 -13.210 -2.622 1.00 . A A . 108 GLU C 1 1
3 5710 1 1 110 GLU CA C -3.000 -12.025 -1.999 1.00 . A A . 108 GLU CA 1 1
3 5711 1 1 110 GLU CB C -3.989 -11.036 -1.354 1.00 . A A . 108 GLU CB 1 1
3 5712 1 1 110 GLU CD C -5.976 -9.520 -1.674 1.00 . A A . 108 GLU CD 1 1
3 5713 1 1 110 GLU CG C -4.872 -10.306 -2.340 1.00 . A A . 108 GLU CG 1 1
3 5714 1 1 110 GLU H H -2.203 -10.373 -3.068 1.00 . A A . 108 GLU H 1 1
3 5715 1 1 110 GLU HA H -2.351 -12.406 -1.225 1.00 . A A . 108 GLU HA 1 1
3 5716 1 1 110 GLU HB2 H -4.627 -11.579 -0.674 1.00 . A A . 108 GLU HB2 1 1
3 5717 1 1 110 GLU HB3 H -3.427 -10.303 -0.795 1.00 . A A . 108 GLU HB3 1 1
3 5718 1 1 110 GLU HG2 H -4.255 -9.627 -2.905 1.00 . A A . 108 GLU HG2 1 1
3 5719 1 1 110 GLU HG3 H -5.315 -11.028 -3.011 1.00 . A A . 108 GLU HG3 1 1
3 5720 1 1 110 GLU N N -2.143 -11.352 -2.975 1.00 . A A . 108 GLU N 1 1
3 5721 1 1 110 GLU O O -3.693 -14.320 -2.098 1.00 . A A . 108 GLU O 1 1
3 5722 1 1 110 GLU OE1 O -7.005 -10.130 -1.309 1.00 . A A . 108 GLU OE1 1 1
3 5723 1 1 110 GLU OE2 O -5.829 -8.299 -1.514 1.00 . A A . 108 GLU OE2 1 1
3 5724 1 1 111 GLN C C -4.281 -15.164 -4.873 1.00 . A A . 109 GLN C 1 1
3 5725 1 1 111 GLN CA C -5.179 -14.021 -4.420 1.00 . A A . 109 GLN CA 1 1
3 5726 1 1 111 GLN CB C -5.983 -13.459 -5.593 1.00 . A A . 109 GLN CB 1 1
3 5727 1 1 111 GLN CD C -8.257 -13.340 -4.451 1.00 . A A . 109 GLN CD 1 1
3 5728 1 1 111 GLN CG C -7.151 -12.572 -5.170 1.00 . A A . 109 GLN CG 1 1
3 5729 1 1 111 GLN H H -4.402 -12.069 -4.139 1.00 . A A . 109 GLN H 1 1
3 5730 1 1 111 GLN HA H -5.873 -14.418 -3.693 1.00 . A A . 109 GLN HA 1 1
3 5731 1 1 111 GLN HB2 H -5.322 -12.874 -6.216 1.00 . A A . 109 GLN HB2 1 1
3 5732 1 1 111 GLN HB3 H -6.375 -14.281 -6.174 1.00 . A A . 109 GLN HB3 1 1
3 5733 1 1 111 GLN HE21 H -9.608 -12.050 -5.110 1.00 . A A . 109 GLN HE21 1 1
3 5734 1 1 111 GLN HE22 H -10.211 -13.333 -4.118 1.00 . A A . 109 GLN HE22 1 1
3 5735 1 1 111 GLN HG2 H -6.781 -11.806 -4.506 1.00 . A A . 109 GLN HG2 1 1
3 5736 1 1 111 GLN HG3 H -7.571 -12.110 -6.051 1.00 . A A . 109 GLN HG3 1 1
3 5737 1 1 111 GLN N N -4.421 -12.972 -3.749 1.00 . A A . 109 GLN N 1 1
3 5738 1 1 111 GLN NE2 N -9.478 -12.862 -4.572 1.00 . A A . 109 GLN NE2 1 1
3 5739 1 1 111 GLN O O -4.664 -16.326 -4.791 1.00 . A A . 109 GLN O 1 1
3 5740 1 1 111 GLN OE1 O -8.012 -14.355 -3.795 1.00 . A A . 109 GLN OE1 1 1
3 5741 1 1 112 LYS C C -1.649 -16.690 -4.588 1.00 . A A . 110 LYS C 1 1
3 5742 1 1 112 LYS CA C -2.133 -15.846 -5.778 1.00 . A A . 110 LYS CA 1 1
3 5743 1 1 112 LYS CB C -0.945 -15.200 -6.510 1.00 . A A . 110 LYS CB 1 1
3 5744 1 1 112 LYS CD C -1.316 -14.614 -8.980 1.00 . A A . 110 LYS CD 1 1
3 5745 1 1 112 LYS CE C -2.783 -14.257 -8.757 1.00 . A A . 110 LYS CE 1 1
3 5746 1 1 112 LYS CG C -0.788 -15.648 -7.967 1.00 . A A . 110 LYS CG 1 1
3 5747 1 1 112 LYS H H -2.825 -13.885 -5.374 1.00 . A A . 110 LYS H 1 1
3 5748 1 1 112 LYS HA H -2.657 -16.497 -6.463 1.00 . A A . 110 LYS HA 1 1
3 5749 1 1 112 LYS HB2 H -1.074 -14.128 -6.499 1.00 . A A . 110 LYS HB2 1 1
3 5750 1 1 112 LYS HB3 H -0.038 -15.446 -5.979 1.00 . A A . 110 LYS HB3 1 1
3 5751 1 1 112 LYS HD2 H -0.727 -13.713 -8.895 1.00 . A A . 110 LYS HD2 1 1
3 5752 1 1 112 LYS HD3 H -1.201 -15.017 -9.976 1.00 . A A . 110 LYS HD3 1 1
3 5753 1 1 112 LYS HE2 H -3.290 -15.081 -8.282 1.00 . A A . 110 LYS HE2 1 1
3 5754 1 1 112 LYS HE3 H -2.820 -13.384 -8.112 1.00 . A A . 110 LYS HE3 1 1
3 5755 1 1 112 LYS HG2 H 0.261 -15.814 -8.164 1.00 . A A . 110 LYS HG2 1 1
3 5756 1 1 112 LYS HG3 H -1.322 -16.576 -8.102 1.00 . A A . 110 LYS HG3 1 1
3 5757 1 1 112 LYS HZ1 H -4.495 -13.822 -9.860 1.00 . A A . 110 LYS HZ1 1 1
3 5758 1 1 112 LYS HZ2 H -3.317 -14.661 -10.735 1.00 . A A . 110 LYS HZ2 1 1
3 5759 1 1 112 LYS HZ3 H -3.114 -13.013 -10.403 1.00 . A A . 110 LYS HZ3 1 1
3 5760 1 1 112 LYS N N -3.081 -14.832 -5.333 1.00 . A A . 110 LYS N 1 1
3 5761 1 1 112 LYS NZ N -3.472 -13.919 -10.024 1.00 . A A . 110 LYS NZ 1 1
3 5762 1 1 112 LYS O O -1.565 -17.922 -4.665 1.00 . A A . 110 LYS O 1 1
3 5763 1 1 113 VAL C C -2.015 -17.615 -1.765 1.00 . A A . 111 VAL C 1 1
3 5764 1 1 113 VAL CA C -0.927 -16.672 -2.254 1.00 . A A . 111 VAL CA 1 1
3 5765 1 1 113 VAL CB C -0.583 -15.645 -1.138 1.00 . A A . 111 VAL CB 1 1
3 5766 1 1 113 VAL CG1 C -0.285 -16.345 0.179 1.00 . A A . 111 VAL CG1 1 1
3 5767 1 1 113 VAL CG2 C 0.597 -14.783 -1.552 1.00 . A A . 111 VAL CG2 1 1
3 5768 1 1 113 VAL H H -1.449 -15.029 -3.492 1.00 . A A . 111 VAL H 1 1
3 5769 1 1 113 VAL HA H -0.041 -17.248 -2.481 1.00 . A A . 111 VAL HA 1 1
3 5770 1 1 113 VAL HB H -1.440 -15.000 -0.994 1.00 . A A . 111 VAL HB 1 1
3 5771 1 1 113 VAL HG11 H 0.553 -17.014 0.048 1.00 . A A . 111 VAL HG11 1 1
3 5772 1 1 113 VAL HG12 H -1.152 -16.908 0.489 1.00 . A A . 111 VAL HG12 1 1
3 5773 1 1 113 VAL HG13 H -0.045 -15.609 0.931 1.00 . A A . 111 VAL HG13 1 1
3 5774 1 1 113 VAL HG21 H 1.459 -15.412 -1.723 1.00 . A A . 111 VAL HG21 1 1
3 5775 1 1 113 VAL HG22 H 0.818 -14.074 -0.768 1.00 . A A . 111 VAL HG22 1 1
3 5776 1 1 113 VAL HG23 H 0.353 -14.250 -2.460 1.00 . A A . 111 VAL HG23 1 1
3 5777 1 1 113 VAL N N -1.360 -16.009 -3.479 1.00 . A A . 111 VAL N 1 1
3 5778 1 1 113 VAL O O -1.743 -18.747 -1.373 1.00 . A A . 111 VAL O 1 1
3 5779 1 1 114 LYS C C -4.598 -19.104 -2.399 1.00 . A A . 112 LYS C 1 1
3 5780 1 1 114 LYS CA C -4.411 -17.940 -1.428 1.00 . A A . 112 LYS CA 1 1
3 5781 1 1 114 LYS CB C -5.683 -17.079 -1.417 1.00 . A A . 112 LYS CB 1 1
3 5782 1 1 114 LYS CD C -6.893 -15.031 -0.615 1.00 . A A . 112 LYS CD 1 1
3 5783 1 1 114 LYS CE C -6.877 -13.832 0.324 1.00 . A A . 112 LYS CE 1 1
3 5784 1 1 114 LYS CG C -5.666 -15.918 -0.430 1.00 . A A . 112 LYS CG 1 1
3 5785 1 1 114 LYS H H -3.399 -16.216 -2.125 1.00 . A A . 112 LYS H 1 1
3 5786 1 1 114 LYS HA H -4.237 -18.328 -0.435 1.00 . A A . 112 LYS HA 1 1
3 5787 1 1 114 LYS HB2 H -5.827 -16.671 -2.406 1.00 . A A . 112 LYS HB2 1 1
3 5788 1 1 114 LYS HB3 H -6.526 -17.712 -1.178 1.00 . A A . 112 LYS HB3 1 1
3 5789 1 1 114 LYS HD2 H -6.920 -14.673 -1.633 1.00 . A A . 112 LYS HD2 1 1
3 5790 1 1 114 LYS HD3 H -7.777 -15.620 -0.418 1.00 . A A . 112 LYS HD3 1 1
3 5791 1 1 114 LYS HE2 H -5.922 -13.337 0.239 1.00 . A A . 112 LYS HE2 1 1
3 5792 1 1 114 LYS HE3 H -7.660 -13.150 0.026 1.00 . A A . 112 LYS HE3 1 1
3 5793 1 1 114 LYS HG2 H -5.656 -16.306 0.576 1.00 . A A . 112 LYS HG2 1 1
3 5794 1 1 114 LYS HG3 H -4.778 -15.329 -0.601 1.00 . A A . 112 LYS HG3 1 1
3 5795 1 1 114 LYS HZ1 H -7.994 -14.721 1.851 1.00 . A A . 112 LYS HZ1 1 1
3 5796 1 1 114 LYS HZ2 H -7.106 -13.377 2.349 1.00 . A A . 112 LYS HZ2 1 1
3 5797 1 1 114 LYS HZ3 H -6.325 -14.845 2.073 1.00 . A A . 112 LYS HZ3 1 1
3 5798 1 1 114 LYS N N -3.257 -17.139 -1.816 1.00 . A A . 112 LYS N 1 1
3 5799 1 1 114 LYS NZ N -7.088 -14.223 1.742 1.00 . A A . 112 LYS NZ 1 1
3 5800 1 1 114 LYS O O -5.175 -20.131 -2.050 1.00 . A A . 112 LYS O 1 1
3 5801 1 1 115 ASP C C -3.288 -21.119 -4.418 1.00 . A A . 113 ASP C 1 1
3 5802 1 1 115 ASP CA C -4.239 -19.944 -4.652 1.00 . A A . 113 ASP CA 1 1
3 5803 1 1 115 ASP CB C -4.027 -19.339 -6.045 1.00 . A A . 113 ASP CB 1 1
3 5804 1 1 115 ASP CG C -4.336 -20.310 -7.169 1.00 . A A . 113 ASP CG 1 1
3 5805 1 1 115 ASP H H -3.644 -18.089 -3.833 1.00 . A A . 113 ASP H 1 1
3 5806 1 1 115 ASP HA H -5.251 -20.319 -4.594 1.00 . A A . 113 ASP HA 1 1
3 5807 1 1 115 ASP HB2 H -4.670 -18.480 -6.157 1.00 . A A . 113 ASP HB2 1 1
3 5808 1 1 115 ASP HB3 H -2.999 -19.025 -6.138 1.00 . A A . 113 ASP HB3 1 1
3 5809 1 1 115 ASP N N -4.106 -18.929 -3.619 1.00 . A A . 113 ASP N 1 1
3 5810 1 1 115 ASP O O -3.565 -22.244 -4.839 1.00 . A A . 113 ASP O 1 1
3 5811 1 1 115 ASP OD1 O -5.290 -21.111 -7.035 1.00 . A A . 113 ASP OD1 1 1
3 5812 1 1 115 ASP OD2 O -3.644 -20.260 -8.208 1.00 . A A . 113 ASP OD2 1 1
3 5813 1 1 116 ILE C C -1.812 -22.843 -2.299 1.00 . A A . 114 ILE C 1 1
3 5814 1 1 116 ILE CA C -1.231 -21.949 -3.406 1.00 . A A . 114 ILE CA 1 1
3 5815 1 1 116 ILE CB C 0.179 -21.391 -2.978 1.00 . A A . 114 ILE CB 1 1
3 5816 1 1 116 ILE CD1 C 0.666 -20.341 -5.265 1.00 . A A . 114 ILE CD1 1 1
3 5817 1 1 116 ILE CG1 C 1.123 -21.290 -4.184 1.00 . A A . 114 ILE CG1 1 1
3 5818 1 1 116 ILE CG2 C 0.820 -22.253 -1.894 1.00 . A A . 114 ILE CG2 1 1
3 5819 1 1 116 ILE H H -1.988 -19.981 -3.348 1.00 . A A . 114 ILE H 1 1
3 5820 1 1 116 ILE HA H -1.105 -22.553 -4.295 1.00 . A A . 114 ILE HA 1 1
3 5821 1 1 116 ILE HB H 0.033 -20.402 -2.571 1.00 . A A . 114 ILE HB 1 1
3 5822 1 1 116 ILE HD11 H 0.527 -19.356 -4.843 1.00 . A A . 114 ILE HD11 1 1
3 5823 1 1 116 ILE HD12 H -0.263 -20.693 -5.687 1.00 . A A . 114 ILE HD12 1 1
3 5824 1 1 116 ILE HD13 H 1.424 -20.296 -6.035 1.00 . A A . 114 ILE HD13 1 1
3 5825 1 1 116 ILE HG12 H 2.090 -20.952 -3.844 1.00 . A A . 114 ILE HG12 1 1
3 5826 1 1 116 ILE HG13 H 1.232 -22.271 -4.627 1.00 . A A . 114 ILE HG13 1 1
3 5827 1 1 116 ILE HG21 H 0.933 -23.263 -2.257 1.00 . A A . 114 ILE HG21 1 1
3 5828 1 1 116 ILE HG22 H 0.191 -22.254 -1.018 1.00 . A A . 114 ILE HG22 1 1
3 5829 1 1 116 ILE HG23 H 1.791 -21.851 -1.639 1.00 . A A . 114 ILE HG23 1 1
3 5830 1 1 116 ILE N N -2.176 -20.873 -3.722 1.00 . A A . 114 ILE N 1 1
3 5831 1 1 116 ILE O O -2.154 -22.371 -1.204 1.00 . A A . 114 ILE O 1 1
3 5832 1 1 117 GLN C C -1.405 -25.476 -0.636 1.00 . A A . 115 GLN C 1 1
3 5833 1 1 117 GLN CA C -2.477 -25.096 -1.659 1.00 . A A . 115 GLN CA 1 1
3 5834 1 1 117 GLN CB C -2.993 -26.345 -2.382 1.00 . A A . 115 GLN CB 1 1
3 5835 1 1 117 GLN CD C -2.475 -28.285 -3.906 1.00 . A A . 115 GLN CD 1 1
3 5836 1 1 117 GLN CG C -1.952 -27.031 -3.243 1.00 . A A . 115 GLN CG 1 1
3 5837 1 1 117 GLN H H -1.713 -24.403 -3.519 1.00 . A A . 115 GLN H 1 1
3 5838 1 1 117 GLN HA H -3.299 -24.630 -1.138 1.00 . A A . 115 GLN HA 1 1
3 5839 1 1 117 GLN HB2 H -3.335 -27.054 -1.642 1.00 . A A . 115 GLN HB2 1 1
3 5840 1 1 117 GLN HB3 H -3.824 -26.065 -3.012 1.00 . A A . 115 GLN HB3 1 1
3 5841 1 1 117 GLN HE21 H -1.901 -29.386 -2.357 1.00 . A A . 115 GLN HE21 1 1
3 5842 1 1 117 GLN HE22 H -2.656 -30.239 -3.651 1.00 . A A . 115 GLN HE22 1 1
3 5843 1 1 117 GLN HG2 H -1.625 -26.340 -4.006 1.00 . A A . 115 GLN HG2 1 1
3 5844 1 1 117 GLN HG3 H -1.114 -27.291 -2.612 1.00 . A A . 115 GLN HG3 1 1
3 5845 1 1 117 GLN N N -1.959 -24.123 -2.613 1.00 . A A . 115 GLN N 1 1
3 5846 1 1 117 GLN NE2 N -2.332 -29.413 -3.240 1.00 . A A . 115 GLN NE2 1 1
3 5847 1 1 117 GLN O O -0.317 -25.953 -0.992 1.00 . A A . 115 GLN O 1 1
3 5848 1 1 117 GLN OE1 O -3.004 -28.237 -5.010 1.00 . A A . 115 GLN OE1 1 1
3 5849 1 1 118 THR C C -1.347 -26.623 2.621 1.00 . A A . 116 THR C 1 1
3 5850 1 1 118 THR CA C -0.782 -25.557 1.686 1.00 . A A . 116 THR CA 1 1
3 5851 1 1 118 THR CB C -0.432 -24.297 2.485 1.00 . A A . 116 THR CB 1 1
3 5852 1 1 118 THR CG2 C 0.422 -23.366 1.643 1.00 . A A . 116 THR CG2 1 1
3 5853 1 1 118 THR H H -2.569 -24.827 0.817 1.00 . A A . 116 THR H 1 1
3 5854 1 1 118 THR HA H 0.124 -25.935 1.238 1.00 . A A . 116 THR HA 1 1
3 5855 1 1 118 THR HB H 0.124 -24.583 3.366 1.00 . A A . 116 THR HB 1 1
3 5856 1 1 118 THR HG1 H -1.534 -22.668 2.772 1.00 . A A . 116 THR HG1 1 1
3 5857 1 1 118 THR HG21 H -0.114 -23.120 0.739 1.00 . A A . 116 THR HG21 1 1
3 5858 1 1 118 THR HG22 H 1.347 -23.861 1.386 1.00 . A A . 116 THR HG22 1 1
3 5859 1 1 118 THR HG23 H 0.632 -22.463 2.196 1.00 . A A . 116 THR HG23 1 1
3 5860 1 1 118 THR N N -1.703 -25.244 0.618 1.00 . A A . 116 THR N 1 1
3 5861 1 1 118 THR O O -2.425 -27.169 2.365 1.00 . A A . 116 THR O 1 1
3 5862 1 1 118 THR OG1 O -1.640 -23.626 2.883 1.00 . A A . 116 THR OG1 1 1
3 5863 1 1 119 GLN C C -0.985 -29.311 4.149 1.00 . A A . 117 GLN C 1 1
3 5864 1 1 119 GLN CA C -0.984 -27.886 4.708 1.00 . A A . 117 GLN CA 1 1
3 5865 1 1 119 GLN CB C -2.331 -27.526 5.351 1.00 . A A . 117 GLN CB 1 1
3 5866 1 1 119 GLN CD C -4.051 -28.059 7.116 1.00 . A A . 117 GLN CD 1 1
3 5867 1 1 119 GLN CG C -2.815 -28.529 6.375 1.00 . A A . 117 GLN CG 1 1
3 5868 1 1 119 GLN H H 0.223 -26.402 3.826 1.00 . A A . 117 GLN H 1 1
3 5869 1 1 119 GLN HA H -0.224 -27.841 5.476 1.00 . A A . 117 GLN HA 1 1
3 5870 1 1 119 GLN HB2 H -2.228 -26.571 5.844 1.00 . A A . 117 GLN HB2 1 1
3 5871 1 1 119 GLN HB3 H -3.077 -27.443 4.575 1.00 . A A . 117 GLN HB3 1 1
3 5872 1 1 119 GLN HE21 H -4.679 -29.927 7.300 1.00 . A A . 117 GLN HE21 1 1
3 5873 1 1 119 GLN HE22 H -5.704 -28.713 7.980 1.00 . A A . 117 GLN HE22 1 1
3 5874 1 1 119 GLN HG2 H -3.044 -29.456 5.871 1.00 . A A . 117 GLN HG2 1 1
3 5875 1 1 119 GLN HG3 H -2.022 -28.695 7.090 1.00 . A A . 117 GLN HG3 1 1
3 5876 1 1 119 GLN N N -0.605 -26.901 3.702 1.00 . A A . 117 GLN N 1 1
3 5877 1 1 119 GLN NE2 N -4.892 -28.991 7.506 1.00 . A A . 117 GLN NE2 1 1
3 5878 1 1 119 GLN O O -1.949 -29.697 3.461 1.00 . A A . 117 GLN O 1 1
3 5879 1 1 119 GLN OXT O -0.012 -30.047 4.414 1.00 . A A . 117 GLN OXT 1 1
3 5880 1 1 119 GLN OE1 O -4.243 -26.861 7.334 1.00 . A A . 117 GLN OE1 1 1
4 5881 1 1 3 GLN C C 35.807 17.787 -1.823 1.00 . A A . 1 GLN C 1 1
4 5882 1 1 3 GLN CA C 36.635 17.111 -0.751 1.00 . A A . 1 GLN CA 1 1
4 5883 1 1 3 GLN CB C 36.421 17.835 0.592 1.00 . A A . 1 GLN CB 1 1
4 5884 1 1 3 GLN CD C 38.381 16.792 1.827 1.00 . A A . 1 GLN CD 1 1
4 5885 1 1 3 GLN CG C 36.894 17.070 1.830 1.00 . A A . 1 GLN CG 1 1
4 5886 1 1 3 GLN H H 38.644 16.592 -0.457 1.00 . A A . 1 GLN H 1 1
4 5887 1 1 3 GLN HA H 36.309 16.085 -0.660 1.00 . A A . 1 GLN HA 1 1
4 5888 1 1 3 GLN HB2 H 36.950 18.775 0.562 1.00 . A A . 1 GLN HB2 1 1
4 5889 1 1 3 GLN HB3 H 35.367 18.036 0.703 1.00 . A A . 1 GLN HB3 1 1
4 5890 1 1 3 GLN HE21 H 38.076 14.996 1.028 1.00 . A A . 1 GLN HE21 1 1
4 5891 1 1 3 GLN HE22 H 39.729 15.423 1.330 1.00 . A A . 1 GLN HE22 1 1
4 5892 1 1 3 GLN HG2 H 36.660 17.657 2.707 1.00 . A A . 1 GLN HG2 1 1
4 5893 1 1 3 GLN HG3 H 36.364 16.129 1.879 1.00 . A A . 1 GLN HG3 1 1
4 5894 1 1 3 GLN N N 38.061 17.106 -1.146 1.00 . A A . 1 GLN N 1 1
4 5895 1 1 3 GLN NE2 N 38.763 15.623 1.349 1.00 . A A . 1 GLN NE2 1 1
4 5896 1 1 3 GLN O O 35.581 18.996 -1.772 1.00 . A A . 1 GLN O 1 1
4 5897 1 1 3 GLN OE1 O 39.178 17.616 2.269 1.00 . A A . 1 GLN OE1 1 1
4 5898 1 1 4 GLU C C 33.132 17.342 -3.676 1.00 . A A . 2 GLU C 1 1
4 5899 1 1 4 GLU CA C 34.618 17.567 -3.905 1.00 . A A . 2 GLU CA 1 1
4 5900 1 1 4 GLU CB C 35.058 16.937 -5.234 1.00 . A A . 2 GLU CB 1 1
4 5901 1 1 4 GLU CD C 37.359 15.943 -4.782 1.00 . A A . 2 GLU CD 1 1
4 5902 1 1 4 GLU CG C 36.564 17.022 -5.502 1.00 . A A . 2 GLU CG 1 1
4 5903 1 1 4 GLU H H 35.602 16.066 -2.796 1.00 . A A . 2 GLU H 1 1
4 5904 1 1 4 GLU HA H 34.807 18.630 -3.944 1.00 . A A . 2 GLU HA 1 1
4 5905 1 1 4 GLU HB2 H 34.775 15.895 -5.234 1.00 . A A . 2 GLU HB2 1 1
4 5906 1 1 4 GLU HB3 H 34.544 17.439 -6.041 1.00 . A A . 2 GLU HB3 1 1
4 5907 1 1 4 GLU HG2 H 36.733 16.923 -6.562 1.00 . A A . 2 GLU HG2 1 1
4 5908 1 1 4 GLU HG3 H 36.918 17.988 -5.175 1.00 . A A . 2 GLU HG3 1 1
4 5909 1 1 4 GLU N N 35.384 17.024 -2.803 1.00 . A A . 2 GLU N 1 1
4 5910 1 1 4 GLU O O 32.285 18.006 -4.281 1.00 . A A . 2 GLU O 1 1
4 5911 1 1 4 GLU OE1 O 37.413 14.805 -5.290 1.00 . A A . 2 GLU OE1 1 1
4 5912 1 1 4 GLU OE2 O 37.934 16.226 -3.700 1.00 . A A . 2 GLU OE2 1 1
4 5913 1 1 5 HIS C C 31.413 15.377 -1.095 1.00 . A A . 3 HIS C 1 1
4 5914 1 1 5 HIS CA C 31.455 16.091 -2.438 1.00 . A A . 3 HIS CA 1 1
4 5915 1 1 5 HIS CB C 30.758 15.245 -3.528 1.00 . A A . 3 HIS CB 1 1
4 5916 1 1 5 HIS CD2 C 32.502 13.565 -4.460 1.00 . A A . 3 HIS CD2 1 1
4 5917 1 1 5 HIS CE1 C 31.642 11.721 -3.658 1.00 . A A . 3 HIS CE1 1 1
4 5918 1 1 5 HIS CG C 31.390 13.903 -3.774 1.00 . A A . 3 HIS CG 1 1
4 5919 1 1 5 HIS H H 33.550 15.894 -2.369 1.00 . A A . 3 HIS H 1 1
4 5920 1 1 5 HIS HA H 30.933 17.030 -2.339 1.00 . A A . 3 HIS HA 1 1
4 5921 1 1 5 HIS HB2 H 29.733 15.071 -3.232 1.00 . A A . 3 HIS HB2 1 1
4 5922 1 1 5 HIS HB3 H 30.767 15.794 -4.457 1.00 . A A . 3 HIS HB3 1 1
4 5923 1 1 5 HIS HD1 H 30.037 12.632 -2.772 1.00 . A A . 3 HIS HD1 1 1
4 5924 1 1 5 HIS HD2 H 33.163 14.242 -4.981 1.00 . A A . 3 HIS HD2 1 1
4 5925 1 1 5 HIS HE1 H 31.483 10.679 -3.420 1.00 . A A . 3 HIS HE1 1 1
4 5926 1 1 5 HIS HE2 H 33.280 11.662 -4.880 1.00 . A A . 3 HIS HE2 1 1
4 5927 1 1 5 HIS N N 32.825 16.401 -2.798 1.00 . A A . 3 HIS N 1 1
4 5928 1 1 5 HIS ND1 N 30.872 12.723 -3.286 1.00 . A A . 3 HIS ND1 1 1
4 5929 1 1 5 HIS NE2 N 32.636 12.203 -4.371 1.00 . A A . 3 HIS NE2 1 1
4 5930 1 1 5 HIS O O 32.396 14.750 -0.679 1.00 . A A . 3 HIS O 1 1
4 5931 1 1 6 LYS C C 29.070 13.783 0.870 1.00 . A A . 4 LYS C 1 1
4 5932 1 1 6 LYS CA C 30.111 14.892 0.888 1.00 . A A . 4 LYS CA 1 1
4 5933 1 1 6 LYS CB C 29.713 15.978 1.885 1.00 . A A . 4 LYS CB 1 1
4 5934 1 1 6 LYS CD C 28.222 17.924 2.433 1.00 . A A . 4 LYS CD 1 1
4 5935 1 1 6 LYS CE C 29.386 18.898 2.589 1.00 . A A . 4 LYS CE 1 1
4 5936 1 1 6 LYS CG C 28.533 16.826 1.434 1.00 . A A . 4 LYS CG 1 1
4 5937 1 1 6 LYS H H 29.533 15.951 -0.849 1.00 . A A . 4 LYS H 1 1
4 5938 1 1 6 LYS HA H 31.057 14.477 1.196 1.00 . A A . 4 LYS HA 1 1
4 5939 1 1 6 LYS HB2 H 29.445 15.502 2.817 1.00 . A A . 4 LYS HB2 1 1
4 5940 1 1 6 LYS HB3 H 30.558 16.626 2.048 1.00 . A A . 4 LYS HB3 1 1
4 5941 1 1 6 LYS HD2 H 27.351 18.466 2.099 1.00 . A A . 4 LYS HD2 1 1
4 5942 1 1 6 LYS HD3 H 28.019 17.464 3.387 1.00 . A A . 4 LYS HD3 1 1
4 5943 1 1 6 LYS HE2 H 29.095 19.677 3.279 1.00 . A A . 4 LYS HE2 1 1
4 5944 1 1 6 LYS HE3 H 30.234 18.367 2.989 1.00 . A A . 4 LYS HE3 1 1
4 5945 1 1 6 LYS HG2 H 28.774 17.279 0.485 1.00 . A A . 4 LYS HG2 1 1
4 5946 1 1 6 LYS HG3 H 27.666 16.192 1.323 1.00 . A A . 4 LYS HG3 1 1
4 5947 1 1 6 LYS HZ1 H 30.084 18.798 0.622 1.00 . A A . 4 LYS HZ1 1 1
4 5948 1 1 6 LYS HZ2 H 30.546 20.194 1.444 1.00 . A A . 4 LYS HZ2 1 1
4 5949 1 1 6 LYS HZ3 H 28.962 20.035 0.893 1.00 . A A . 4 LYS HZ3 1 1
4 5950 1 1 6 LYS N N 30.283 15.474 -0.430 1.00 . A A . 4 LYS N 1 1
4 5951 1 1 6 LYS NZ N 29.768 19.522 1.299 1.00 . A A . 4 LYS NZ 1 1
4 5952 1 1 6 LYS O O 28.178 13.780 0.021 1.00 . A A . 4 LYS O 1 1
4 5953 1 1 7 PRO C C 26.830 12.207 2.273 1.00 . A A . 5 PRO C 1 1
4 5954 1 1 7 PRO CA C 28.227 11.710 1.910 1.00 . A A . 5 PRO CA 1 1
4 5955 1 1 7 PRO CB C 28.803 10.844 3.040 1.00 . A A . 5 PRO CB 1 1
4 5956 1 1 7 PRO CD C 30.257 12.717 2.804 1.00 . A A . 5 PRO CD 1 1
4 5957 1 1 7 PRO CG C 29.694 11.760 3.807 1.00 . A A . 5 PRO CG 1 1
4 5958 1 1 7 PRO HA H 28.179 11.140 0.995 1.00 . A A . 5 PRO HA 1 1
4 5959 1 1 7 PRO HB2 H 27.998 10.467 3.654 1.00 . A A . 5 PRO HB2 1 1
4 5960 1 1 7 PRO HB3 H 29.358 10.017 2.619 1.00 . A A . 5 PRO HB3 1 1
4 5961 1 1 7 PRO HD2 H 30.449 13.676 3.264 1.00 . A A . 5 PRO HD2 1 1
4 5962 1 1 7 PRO HD3 H 31.160 12.320 2.366 1.00 . A A . 5 PRO HD3 1 1
4 5963 1 1 7 PRO HG2 H 29.121 12.292 4.551 1.00 . A A . 5 PRO HG2 1 1
4 5964 1 1 7 PRO HG3 H 30.488 11.199 4.275 1.00 . A A . 5 PRO HG3 1 1
4 5965 1 1 7 PRO N N 29.183 12.815 1.798 1.00 . A A . 5 PRO N 1 1
4 5966 1 1 7 PRO O O 26.614 12.772 3.353 1.00 . A A . 5 PRO O 1 1
4 5967 1 1 8 LYS C C 23.626 11.454 0.692 1.00 . A A . 6 LYS C 1 1
4 5968 1 1 8 LYS CA C 24.497 12.367 1.535 1.00 . A A . 6 LYS CA 1 1
4 5969 1 1 8 LYS CB C 24.248 13.839 1.155 1.00 . A A . 6 LYS CB 1 1
4 5970 1 1 8 LYS CD C 23.853 14.724 3.474 1.00 . A A . 6 LYS CD 1 1
4 5971 1 1 8 LYS CE C 24.472 15.479 4.633 1.00 . A A . 6 LYS CE 1 1
4 5972 1 1 8 LYS CG C 24.702 14.835 2.214 1.00 . A A . 6 LYS CG 1 1
4 5973 1 1 8 LYS H H 26.157 11.569 0.513 1.00 . A A . 6 LYS H 1 1
4 5974 1 1 8 LYS HA H 24.251 12.220 2.575 1.00 . A A . 6 LYS HA 1 1
4 5975 1 1 8 LYS HB2 H 24.778 14.056 0.240 1.00 . A A . 6 LYS HB2 1 1
4 5976 1 1 8 LYS HB3 H 23.190 13.980 0.990 1.00 . A A . 6 LYS HB3 1 1
4 5977 1 1 8 LYS HD2 H 22.876 15.137 3.274 1.00 . A A . 6 LYS HD2 1 1
4 5978 1 1 8 LYS HD3 H 23.754 13.682 3.744 1.00 . A A . 6 LYS HD3 1 1
4 5979 1 1 8 LYS HE2 H 24.671 16.491 4.319 1.00 . A A . 6 LYS HE2 1 1
4 5980 1 1 8 LYS HE3 H 23.772 15.485 5.455 1.00 . A A . 6 LYS HE3 1 1
4 5981 1 1 8 LYS HG2 H 25.733 14.632 2.466 1.00 . A A . 6 LYS HG2 1 1
4 5982 1 1 8 LYS HG3 H 24.616 15.836 1.818 1.00 . A A . 6 LYS HG3 1 1
4 5983 1 1 8 LYS HZ1 H 26.164 15.408 5.863 1.00 . A A . 6 LYS HZ1 1 1
4 5984 1 1 8 LYS HZ2 H 26.432 14.813 4.308 1.00 . A A . 6 LYS HZ2 1 1
4 5985 1 1 8 LYS HZ3 H 25.575 13.889 5.424 1.00 . A A . 6 LYS HZ3 1 1
4 5986 1 1 8 LYS N N 25.897 12.001 1.356 1.00 . A A . 6 LYS N 1 1
4 5987 1 1 8 LYS NZ N 25.745 14.856 5.085 1.00 . A A . 6 LYS NZ 1 1
4 5988 1 1 8 LYS O O 23.957 11.158 -0.461 1.00 . A A . 6 LYS O 1 1
4 5989 1 1 9 LYS C C 20.484 10.857 -0.066 1.00 . A A . 7 LYS C 1 1
4 5990 1 1 9 LYS CA C 21.642 10.094 0.556 1.00 . A A . 7 LYS CA 1 1
4 5991 1 1 9 LYS CB C 21.116 9.007 1.490 1.00 . A A . 7 LYS CB 1 1
4 5992 1 1 9 LYS CD C 21.460 7.047 -0.077 1.00 . A A . 7 LYS CD 1 1
4 5993 1 1 9 LYS CE C 22.638 6.530 0.754 1.00 . A A . 7 LYS CE 1 1
4 5994 1 1 9 LYS CG C 20.455 7.842 0.765 1.00 . A A . 7 LYS CG 1 1
4 5995 1 1 9 LYS H H 22.309 11.264 2.179 1.00 . A A . 7 LYS H 1 1
4 5996 1 1 9 LYS HA H 22.211 9.628 -0.234 1.00 . A A . 7 LYS HA 1 1
4 5997 1 1 9 LYS HB2 H 21.937 8.624 2.078 1.00 . A A . 7 LYS HB2 1 1
4 5998 1 1 9 LYS HB3 H 20.387 9.447 2.155 1.00 . A A . 7 LYS HB3 1 1
4 5999 1 1 9 LYS HD2 H 20.951 6.203 -0.516 1.00 . A A . 7 LYS HD2 1 1
4 6000 1 1 9 LYS HD3 H 21.838 7.685 -0.863 1.00 . A A . 7 LYS HD3 1 1
4 6001 1 1 9 LYS HE2 H 23.280 5.944 0.116 1.00 . A A . 7 LYS HE2 1 1
4 6002 1 1 9 LYS HE3 H 23.192 7.374 1.134 1.00 . A A . 7 LYS HE3 1 1
4 6003 1 1 9 LYS HG2 H 20.001 7.180 1.487 1.00 . A A . 7 LYS HG2 1 1
4 6004 1 1 9 LYS HG3 H 19.695 8.241 0.105 1.00 . A A . 7 LYS HG3 1 1
4 6005 1 1 9 LYS HZ1 H 23.027 5.280 2.380 1.00 . A A . 7 LYS HZ1 1 1
4 6006 1 1 9 LYS HZ2 H 21.603 4.900 1.557 1.00 . A A . 7 LYS HZ2 1 1
4 6007 1 1 9 LYS HZ3 H 21.657 6.243 2.578 1.00 . A A . 7 LYS HZ3 1 1
4 6008 1 1 9 LYS N N 22.529 10.992 1.262 1.00 . A A . 7 LYS N 1 1
4 6009 1 1 9 LYS NZ N 22.200 5.682 1.893 1.00 . A A . 7 LYS NZ 1 1
4 6010 1 1 9 LYS O O 19.784 11.614 0.611 1.00 . A A . 7 LYS O 1 1
4 6011 1 1 10 ASP C C 17.846 10.817 -1.716 1.00 . A A . 8 ASP C 1 1
4 6012 1 1 10 ASP CA C 19.234 11.324 -2.104 1.00 . A A . 8 ASP CA 1 1
4 6013 1 1 10 ASP CB C 19.459 11.105 -3.594 1.00 . A A . 8 ASP CB 1 1
4 6014 1 1 10 ASP CG C 18.446 11.826 -4.460 1.00 . A A . 8 ASP CG 1 1
4 6015 1 1 10 ASP H H 20.867 10.012 -1.823 1.00 . A A . 8 ASP H 1 1
4 6016 1 1 10 ASP HA H 19.297 12.380 -1.894 1.00 . A A . 8 ASP HA 1 1
4 6017 1 1 10 ASP HB2 H 20.448 11.452 -3.857 1.00 . A A . 8 ASP HB2 1 1
4 6018 1 1 10 ASP HB3 H 19.389 10.046 -3.791 1.00 . A A . 8 ASP HB3 1 1
4 6019 1 1 10 ASP N N 20.286 10.645 -1.350 1.00 . A A . 8 ASP N 1 1
4 6020 1 1 10 ASP O O 16.867 11.554 -1.788 1.00 . A A . 8 ASP O 1 1
4 6021 1 1 10 ASP OD1 O 18.599 13.044 -4.673 1.00 . A A . 8 ASP OD1 1 1
4 6022 1 1 10 ASP OD2 O 17.506 11.171 -4.954 1.00 . A A . 8 ASP OD2 1 1
4 6023 1 1 11 ASP C C 15.857 9.630 0.287 1.00 . A A . 9 ASP C 1 1
4 6024 1 1 11 ASP CA C 16.504 8.931 -0.903 1.00 . A A . 9 ASP CA 1 1
4 6025 1 1 11 ASP CB C 16.715 7.450 -0.549 1.00 . A A . 9 ASP CB 1 1
4 6026 1 1 11 ASP CG C 17.280 6.626 -1.687 1.00 . A A . 9 ASP CG 1 1
4 6027 1 1 11 ASP H H 18.609 9.056 -1.159 1.00 . A A . 9 ASP H 1 1
4 6028 1 1 11 ASP HA H 15.843 8.996 -1.754 1.00 . A A . 9 ASP HA 1 1
4 6029 1 1 11 ASP HB2 H 17.400 7.384 0.283 1.00 . A A . 9 ASP HB2 1 1
4 6030 1 1 11 ASP HB3 H 15.767 7.023 -0.256 1.00 . A A . 9 ASP HB3 1 1
4 6031 1 1 11 ASP N N 17.781 9.567 -1.268 1.00 . A A . 9 ASP N 1 1
4 6032 1 1 11 ASP O O 14.633 9.636 0.434 1.00 . A A . 9 ASP O 1 1
4 6033 1 1 11 ASP OD1 O 18.523 6.522 -1.792 1.00 . A A . 9 ASP OD1 1 1
4 6034 1 1 11 ASP OD2 O 16.491 6.057 -2.461 1.00 . A A . 9 ASP OD2 1 1
4 6035 1 1 12 PHE C C 15.848 12.328 2.091 1.00 . A A . 10 PHE C 1 1
4 6036 1 1 12 PHE CA C 16.208 10.863 2.339 1.00 . A A . 10 PHE CA 1 1
4 6037 1 1 12 PHE CB C 17.274 10.750 3.442 1.00 . A A . 10 PHE CB 1 1
4 6038 1 1 12 PHE CD1 C 15.961 10.550 5.575 1.00 . A A . 10 PHE CD1 1 1
4 6039 1 1 12 PHE CD2 C 17.302 12.496 5.255 1.00 . A A . 10 PHE CD2 1 1
4 6040 1 1 12 PHE CE1 C 15.558 11.027 6.808 1.00 . A A . 10 PHE CE1 1 1
4 6041 1 1 12 PHE CE2 C 16.901 12.979 6.487 1.00 . A A . 10 PHE CE2 1 1
4 6042 1 1 12 PHE CG C 16.836 11.278 4.785 1.00 . A A . 10 PHE CG 1 1
4 6043 1 1 12 PHE CZ C 16.026 12.244 7.263 1.00 . A A . 10 PHE CZ 1 1
4 6044 1 1 12 PHE H H 17.641 10.234 0.926 1.00 . A A . 10 PHE H 1 1
4 6045 1 1 12 PHE HA H 15.323 10.338 2.664 1.00 . A A . 10 PHE HA 1 1
4 6046 1 1 12 PHE HB2 H 17.541 9.710 3.568 1.00 . A A . 10 PHE HB2 1 1
4 6047 1 1 12 PHE HB3 H 18.153 11.302 3.138 1.00 . A A . 10 PHE HB3 1 1
4 6048 1 1 12 PHE HD1 H 15.594 9.599 5.219 1.00 . A A . 10 PHE HD1 1 1
4 6049 1 1 12 PHE HD2 H 17.985 13.073 4.649 1.00 . A A . 10 PHE HD2 1 1
4 6050 1 1 12 PHE HE1 H 14.875 10.450 7.412 1.00 . A A . 10 PHE HE1 1 1
4 6051 1 1 12 PHE HE2 H 17.270 13.931 6.841 1.00 . A A . 10 PHE HE2 1 1
4 6052 1 1 12 PHE HZ H 15.713 12.618 8.227 1.00 . A A . 10 PHE HZ 1 1
4 6053 1 1 12 PHE N N 16.684 10.221 1.129 1.00 . A A . 10 PHE N 1 1
4 6054 1 1 12 PHE O O 15.132 12.943 2.886 1.00 . A A . 10 PHE O 1 1
4 6055 1 1 13 ARG C C 14.657 14.511 0.200 1.00 . A A . 11 ARG C 1 1
4 6056 1 1 13 ARG CA C 16.085 14.287 0.694 1.00 . A A . 11 ARG CA 1 1
4 6057 1 1 13 ARG CB C 17.105 14.782 -0.353 1.00 . A A . 11 ARG CB 1 1
4 6058 1 1 13 ARG CD C 16.235 17.143 -0.764 1.00 . A A . 11 ARG CD 1 1
4 6059 1 1 13 ARG CG C 17.409 16.287 -0.302 1.00 . A A . 11 ARG CG 1 1
4 6060 1 1 13 ARG CZ C 15.043 17.660 -2.877 1.00 . A A . 11 ARG CZ 1 1
4 6061 1 1 13 ARG H H 16.822 12.384 0.311 1.00 . A A . 11 ARG H 1 1
4 6062 1 1 13 ARG HA H 16.227 14.841 1.608 1.00 . A A . 11 ARG HA 1 1
4 6063 1 1 13 ARG HB2 H 18.035 14.252 -0.204 1.00 . A A . 11 ARG HB2 1 1
4 6064 1 1 13 ARG HB3 H 16.728 14.549 -1.338 1.00 . A A . 11 ARG HB3 1 1
4 6065 1 1 13 ARG HD2 H 15.378 16.918 -0.146 1.00 . A A . 11 ARG HD2 1 1
4 6066 1 1 13 ARG HD3 H 16.498 18.184 -0.644 1.00 . A A . 11 ARG HD3 1 1
4 6067 1 1 13 ARG HE H 16.293 16.113 -2.596 1.00 . A A . 11 ARG HE 1 1
4 6068 1 1 13 ARG HG2 H 17.651 16.558 0.714 1.00 . A A . 11 ARG HG2 1 1
4 6069 1 1 13 ARG HG3 H 18.261 16.488 -0.937 1.00 . A A . 11 ARG HG3 1 1
4 6070 1 1 13 ARG HH11 H 14.685 18.999 -1.390 1.00 . A A . 11 ARG HH11 1 1
4 6071 1 1 13 ARG HH12 H 13.847 19.301 -2.877 1.00 . A A . 11 ARG HH12 1 1
4 6072 1 1 13 ARG HH21 H 15.180 16.536 -4.563 1.00 . A A . 11 ARG HH21 1 1
4 6073 1 1 13 ARG HH22 H 14.123 17.912 -4.665 1.00 . A A . 11 ARG HH22 1 1
4 6074 1 1 13 ARG N N 16.316 12.886 0.984 1.00 . A A . 11 ARG N 1 1
4 6075 1 1 13 ARG NE N 15.882 16.900 -2.164 1.00 . A A . 11 ARG NE 1 1
4 6076 1 1 13 ARG NH1 N 14.487 18.737 -2.336 1.00 . A A . 11 ARG NH1 1 1
4 6077 1 1 13 ARG NH2 N 14.764 17.344 -4.136 1.00 . A A . 11 ARG NH2 1 1
4 6078 1 1 13 ARG O O 14.324 14.210 -0.948 1.00 . A A . 11 ARG O 1 1
4 6079 1 1 14 ASN C C 12.459 16.702 0.023 1.00 . A A . 12 ASN C 1 1
4 6080 1 1 14 ASN CA C 12.449 15.361 0.725 1.00 . A A . 12 ASN CA 1 1
4 6081 1 1 14 ASN CB C 11.546 15.412 1.968 1.00 . A A . 12 ASN CB 1 1
4 6082 1 1 14 ASN CG C 11.297 14.039 2.574 1.00 . A A . 12 ASN CG 1 1
4 6083 1 1 14 ASN H H 14.115 15.138 2.006 1.00 . A A . 12 ASN H 1 1
4 6084 1 1 14 ASN HA H 12.080 14.609 0.043 1.00 . A A . 12 ASN HA 1 1
4 6085 1 1 14 ASN HB2 H 12.014 16.032 2.718 1.00 . A A . 12 ASN HB2 1 1
4 6086 1 1 14 ASN HB3 H 10.596 15.845 1.694 1.00 . A A . 12 ASN HB3 1 1
4 6087 1 1 14 ASN HD21 H 11.103 14.836 4.380 1.00 . A A . 12 ASN HD21 1 1
4 6088 1 1 14 ASN HD22 H 10.923 13.119 4.295 1.00 . A A . 12 ASN HD22 1 1
4 6089 1 1 14 ASN N N 13.814 15.008 1.086 1.00 . A A . 12 ASN N 1 1
4 6090 1 1 14 ASN ND2 N 11.086 13.995 3.878 1.00 . A A . 12 ASN ND2 1 1
4 6091 1 1 14 ASN O O 13.311 17.547 0.319 1.00 . A A . 12 ASN O 1 1
4 6092 1 1 14 ASN OD1 O 11.281 13.027 1.872 1.00 . A A . 12 ASN OD1 1 1
4 6093 1 1 15 GLU C C 11.431 19.361 -0.806 1.00 . A A . 13 GLU C 1 1
4 6094 1 1 15 GLU CA C 11.481 18.118 -1.700 1.00 . A A . 13 GLU CA 1 1
4 6095 1 1 15 GLU CB C 10.284 18.093 -2.649 1.00 . A A . 13 GLU CB 1 1
4 6096 1 1 15 GLU CD C 11.584 18.904 -4.651 1.00 . A A . 13 GLU CD 1 1
4 6097 1 1 15 GLU CG C 10.375 19.120 -3.763 1.00 . A A . 13 GLU CG 1 1
4 6098 1 1 15 GLU H H 10.870 16.181 -1.082 1.00 . A A . 13 GLU H 1 1
4 6099 1 1 15 GLU HA H 12.386 18.163 -2.287 1.00 . A A . 13 GLU HA 1 1
4 6100 1 1 15 GLU HB2 H 10.216 17.113 -3.096 1.00 . A A . 13 GLU HB2 1 1
4 6101 1 1 15 GLU HB3 H 9.386 18.286 -2.081 1.00 . A A . 13 GLU HB3 1 1
4 6102 1 1 15 GLU HG2 H 9.483 19.054 -4.371 1.00 . A A . 13 GLU HG2 1 1
4 6103 1 1 15 GLU HG3 H 10.439 20.105 -3.324 1.00 . A A . 13 GLU HG3 1 1
4 6104 1 1 15 GLU N N 11.537 16.894 -0.910 1.00 . A A . 13 GLU N 1 1
4 6105 1 1 15 GLU O O 12.303 20.228 -0.888 1.00 . A A . 13 GLU O 1 1
4 6106 1 1 15 GLU OE1 O 12.674 19.423 -4.326 1.00 . A A . 13 GLU OE1 1 1
4 6107 1 1 15 GLU OE2 O 11.452 18.205 -5.678 1.00 . A A . 13 GLU OE2 1 1
4 6108 1 1 16 PHE C C 9.744 20.112 2.292 1.00 . A A . 14 PHE C 1 1
4 6109 1 1 16 PHE CA C 10.255 20.575 0.940 1.00 . A A . 14 PHE CA 1 1
4 6110 1 1 16 PHE CB C 9.270 21.596 0.346 1.00 . A A . 14 PHE CB 1 1
4 6111 1 1 16 PHE CD1 C 10.819 23.094 -0.940 1.00 . A A . 14 PHE CD1 1 1
4 6112 1 1 16 PHE CD2 C 9.077 21.984 -2.127 1.00 . A A . 14 PHE CD2 1 1
4 6113 1 1 16 PHE CE1 C 11.246 23.683 -2.112 1.00 . A A . 14 PHE CE1 1 1
4 6114 1 1 16 PHE CE2 C 9.499 22.572 -3.302 1.00 . A A . 14 PHE CE2 1 1
4 6115 1 1 16 PHE CG C 9.731 22.238 -0.933 1.00 . A A . 14 PHE CG 1 1
4 6116 1 1 16 PHE CZ C 10.585 23.423 -3.296 1.00 . A A . 14 PHE CZ 1 1
4 6117 1 1 16 PHE H H 9.802 18.681 0.136 1.00 . A A . 14 PHE H 1 1
4 6118 1 1 16 PHE HA H 11.218 21.046 1.070 1.00 . A A . 14 PHE HA 1 1
4 6119 1 1 16 PHE HB2 H 8.331 21.104 0.143 1.00 . A A . 14 PHE HB2 1 1
4 6120 1 1 16 PHE HB3 H 9.104 22.378 1.071 1.00 . A A . 14 PHE HB3 1 1
4 6121 1 1 16 PHE HD1 H 11.337 23.299 -0.015 1.00 . A A . 14 PHE HD1 1 1
4 6122 1 1 16 PHE HD2 H 8.227 21.318 -2.133 1.00 . A A . 14 PHE HD2 1 1
4 6123 1 1 16 PHE HE1 H 12.096 24.347 -2.103 1.00 . A A . 14 PHE HE1 1 1
4 6124 1 1 16 PHE HE2 H 8.981 22.364 -4.227 1.00 . A A . 14 PHE HE2 1 1
4 6125 1 1 16 PHE HZ H 10.918 23.883 -4.214 1.00 . A A . 14 PHE HZ 1 1
4 6126 1 1 16 PHE N N 10.428 19.432 0.055 1.00 . A A . 14 PHE N 1 1
4 6127 1 1 16 PHE O O 9.484 18.922 2.487 1.00 . A A . 14 PHE O 1 1
4 6128 1 1 17 ASP C C 7.623 20.311 4.462 1.00 . A A . 15 ASP C 1 1
4 6129 1 1 17 ASP CA C 9.072 20.747 4.555 1.00 . A A . 15 ASP CA 1 1
4 6130 1 1 17 ASP CB C 9.179 21.960 5.480 1.00 . A A . 15 ASP CB 1 1
4 6131 1 1 17 ASP CG C 10.600 22.282 5.876 1.00 . A A . 15 ASP CG 1 1
4 6132 1 1 17 ASP H H 9.847 21.979 3.007 1.00 . A A . 15 ASP H 1 1
4 6133 1 1 17 ASP HA H 9.657 19.937 4.964 1.00 . A A . 15 ASP HA 1 1
4 6134 1 1 17 ASP HB2 H 8.764 22.821 4.978 1.00 . A A . 15 ASP HB2 1 1
4 6135 1 1 17 ASP HB3 H 8.608 21.768 6.376 1.00 . A A . 15 ASP HB3 1 1
4 6136 1 1 17 ASP N N 9.594 21.054 3.222 1.00 . A A . 15 ASP N 1 1
4 6137 1 1 17 ASP O O 7.155 19.482 5.241 1.00 . A A . 15 ASP O 1 1
4 6138 1 1 17 ASP OD1 O 11.257 23.076 5.166 1.00 . A A . 15 ASP OD1 1 1
4 6139 1 1 17 ASP OD2 O 11.061 21.766 6.909 1.00 . A A . 15 ASP OD2 1 1
4 6140 1 1 18 HIS C C 5.321 20.359 1.781 1.00 . A A . 16 HIS C 1 1
4 6141 1 1 18 HIS CA C 5.526 20.559 3.265 1.00 . A A . 16 HIS CA 1 1
4 6142 1 1 18 HIS CB C 4.592 21.670 3.765 1.00 . A A . 16 HIS CB 1 1
4 6143 1 1 18 HIS CD2 C 5.284 22.654 6.063 1.00 . A A . 16 HIS CD2 1 1
4 6144 1 1 18 HIS CE1 C 3.943 21.480 7.330 1.00 . A A . 16 HIS CE1 1 1
4 6145 1 1 18 HIS CG C 4.571 21.837 5.253 1.00 . A A . 16 HIS CG 1 1
4 6146 1 1 18 HIS H H 7.349 21.561 2.939 1.00 . A A . 16 HIS H 1 1
4 6147 1 1 18 HIS HA H 5.298 19.639 3.781 1.00 . A A . 16 HIS HA 1 1
4 6148 1 1 18 HIS HB2 H 4.905 22.610 3.336 1.00 . A A . 16 HIS HB2 1 1
4 6149 1 1 18 HIS HB3 H 3.584 21.456 3.438 1.00 . A A . 16 HIS HB3 1 1
4 6150 1 1 18 HIS HD1 H 3.100 20.422 5.796 1.00 . A A . 16 HIS HD1 1 1
4 6151 1 1 18 HIS HD2 H 6.038 23.364 5.752 1.00 . A A . 16 HIS HD2 1 1
4 6152 1 1 18 HIS HE1 H 3.431 21.083 8.194 1.00 . A A . 16 HIS HE1 1 1
4 6153 1 1 18 HIS HE2 H 5.366 22.693 8.150 1.00 . A A . 16 HIS HE2 1 1
4 6154 1 1 18 HIS N N 6.917 20.890 3.511 1.00 . A A . 16 HIS N 1 1
4 6155 1 1 18 HIS ND1 N 3.742 21.115 6.082 1.00 . A A . 16 HIS ND1 1 1
4 6156 1 1 18 HIS NE2 N 4.874 22.412 7.346 1.00 . A A . 16 HIS NE2 1 1
4 6157 1 1 18 HIS O O 5.755 21.188 0.979 1.00 . A A . 16 HIS O 1 1
4 6158 1 1 19 LEU C C 3.463 17.727 -0.013 1.00 . A A . 17 LEU C 1 1
4 6159 1 1 19 LEU CA C 4.383 18.957 0.023 1.00 . A A . 17 LEU CA 1 1
4 6160 1 1 19 LEU CB C 5.699 18.701 -0.752 1.00 . A A . 17 LEU CB 1 1
4 6161 1 1 19 LEU CD1 C 4.742 18.124 -3.025 1.00 . A A . 17 LEU CD1 1 1
4 6162 1 1 19 LEU CD2 C 5.360 20.487 -2.502 1.00 . A A . 17 LEU CD2 1 1
4 6163 1 1 19 LEU CG C 5.698 19.023 -2.262 1.00 . A A . 17 LEU CG 1 1
4 6164 1 1 19 LEU H H 4.346 18.610 2.067 1.00 . A A . 17 LEU H 1 1
4 6165 1 1 19 LEU HA H 3.862 19.800 -0.407 1.00 . A A . 17 LEU HA 1 1
4 6166 1 1 19 LEU HB2 H 6.474 19.292 -0.288 1.00 . A A . 17 LEU HB2 1 1
4 6167 1 1 19 LEU HB3 H 5.957 17.661 -0.632 1.00 . A A . 17 LEU HB3 1 1
4 6168 1 1 19 LEU HD11 H 5.077 17.100 -2.947 1.00 . A A . 17 LEU HD11 1 1
4 6169 1 1 19 LEU HD12 H 4.720 18.418 -4.062 1.00 . A A . 17 LEU HD12 1 1
4 6170 1 1 19 LEU HD13 H 3.751 18.209 -2.604 1.00 . A A . 17 LEU HD13 1 1
4 6171 1 1 19 LEU HD21 H 4.355 20.686 -2.165 1.00 . A A . 17 LEU HD21 1 1
4 6172 1 1 19 LEU HD22 H 5.437 20.707 -3.558 1.00 . A A . 17 LEU HD22 1 1
4 6173 1 1 19 LEU HD23 H 6.052 21.109 -1.954 1.00 . A A . 17 LEU HD23 1 1
4 6174 1 1 19 LEU HG H 6.691 18.845 -2.649 1.00 . A A . 17 LEU HG 1 1
4 6175 1 1 19 LEU N N 4.667 19.265 1.413 1.00 . A A . 17 LEU N 1 1
4 6176 1 1 19 LEU O O 3.892 16.606 0.278 1.00 . A A . 17 LEU O 1 1
4 6177 1 1 20 LEU C C 1.536 15.712 -1.200 1.00 . A A . 18 LEU C 1 1
4 6178 1 1 20 LEU CA C 1.165 16.907 -0.321 1.00 . A A . 18 LEU CA 1 1
4 6179 1 1 20 LEU CB C -0.203 17.474 -0.745 1.00 . A A . 18 LEU CB 1 1
4 6180 1 1 20 LEU CD1 C -0.150 19.782 0.309 1.00 . A A . 18 LEU CD1 1 1
4 6181 1 1 20 LEU CD2 C -2.334 18.659 -0.138 1.00 . A A . 18 LEU CD2 1 1
4 6182 1 1 20 LEU CG C -0.882 18.448 0.242 1.00 . A A . 18 LEU CG 1 1
4 6183 1 1 20 LEU H H 1.936 18.869 -0.588 1.00 . A A . 18 LEU H 1 1
4 6184 1 1 20 LEU HA H 1.086 16.558 0.699 1.00 . A A . 18 LEU HA 1 1
4 6185 1 1 20 LEU HB2 H -0.072 17.991 -1.685 1.00 . A A . 18 LEU HB2 1 1
4 6186 1 1 20 LEU HB3 H -0.873 16.642 -0.907 1.00 . A A . 18 LEU HB3 1 1
4 6187 1 1 20 LEU HD11 H -0.094 20.214 -0.679 1.00 . A A . 18 LEU HD11 1 1
4 6188 1 1 20 LEU HD12 H 0.848 19.627 0.694 1.00 . A A . 18 LEU HD12 1 1
4 6189 1 1 20 LEU HD13 H -0.686 20.452 0.966 1.00 . A A . 18 LEU HD13 1 1
4 6190 1 1 20 LEU HD21 H -2.789 19.354 0.552 1.00 . A A . 18 LEU HD21 1 1
4 6191 1 1 20 LEU HD22 H -2.856 17.716 -0.096 1.00 . A A . 18 LEU HD22 1 1
4 6192 1 1 20 LEU HD23 H -2.391 19.059 -1.140 1.00 . A A . 18 LEU HD23 1 1
4 6193 1 1 20 LEU HG H -0.857 18.013 1.231 1.00 . A A . 18 LEU HG 1 1
4 6194 1 1 20 LEU N N 2.197 17.958 -0.334 1.00 . A A . 18 LEU N 1 1
4 6195 1 1 20 LEU O O 1.536 14.561 -0.737 1.00 . A A . 18 LEU O 1 1
4 6196 1 1 21 ILE C C 3.445 14.161 -2.896 1.00 . A A . 19 ILE C 1 1
4 6197 1 1 21 ILE CA C 2.227 14.927 -3.392 1.00 . A A . 19 ILE CA 1 1
4 6198 1 1 21 ILE CB C 2.475 15.476 -4.825 1.00 . A A . 19 ILE CB 1 1
4 6199 1 1 21 ILE CD1 C 0.169 14.735 -5.629 1.00 . A A . 19 ILE CD1 1 1
4 6200 1 1 21 ILE CG1 C 1.147 15.888 -5.456 1.00 . A A . 19 ILE CG1 1 1
4 6201 1 1 21 ILE CG2 C 3.185 14.448 -5.712 1.00 . A A . 19 ILE CG2 1 1
4 6202 1 1 21 ILE H H 1.836 16.910 -2.770 1.00 . A A . 19 ILE H 1 1
4 6203 1 1 21 ILE HA H 1.391 14.241 -3.434 1.00 . A A . 19 ILE HA 1 1
4 6204 1 1 21 ILE HB H 3.106 16.349 -4.746 1.00 . A A . 19 ILE HB 1 1
4 6205 1 1 21 ILE HD11 H -0.716 15.087 -6.132 1.00 . A A . 19 ILE HD11 1 1
4 6206 1 1 21 ILE HD12 H -0.104 14.344 -4.660 1.00 . A A . 19 ILE HD12 1 1
4 6207 1 1 21 ILE HD13 H 0.631 13.955 -6.215 1.00 . A A . 19 ILE HD13 1 1
4 6208 1 1 21 ILE HG12 H 0.672 16.629 -4.832 1.00 . A A . 19 ILE HG12 1 1
4 6209 1 1 21 ILE HG13 H 1.336 16.310 -6.432 1.00 . A A . 19 ILE HG13 1 1
4 6210 1 1 21 ILE HG21 H 2.574 13.562 -5.789 1.00 . A A . 19 ILE HG21 1 1
4 6211 1 1 21 ILE HG22 H 4.147 14.190 -5.286 1.00 . A A . 19 ILE HG22 1 1
4 6212 1 1 21 ILE HG23 H 3.328 14.869 -6.695 1.00 . A A . 19 ILE HG23 1 1
4 6213 1 1 21 ILE N N 1.855 15.983 -2.459 1.00 . A A . 19 ILE N 1 1
4 6214 1 1 21 ILE O O 3.504 12.963 -3.032 1.00 . A A . 19 ILE O 1 1
4 6215 1 1 22 GLU C C 5.256 13.162 -0.736 1.00 . A A . 20 GLU C 1 1
4 6216 1 1 22 GLU CA C 5.605 14.257 -1.747 1.00 . A A . 20 GLU CA 1 1
4 6217 1 1 22 GLU CB C 6.472 15.328 -1.077 1.00 . A A . 20 GLU CB 1 1
4 6218 1 1 22 GLU CD C 8.774 14.352 -1.506 1.00 . A A . 20 GLU CD 1 1
4 6219 1 1 22 GLU CG C 7.764 14.815 -0.469 1.00 . A A . 20 GLU CG 1 1
4 6220 1 1 22 GLU H H 4.255 15.832 -2.175 1.00 . A A . 20 GLU H 1 1
4 6221 1 1 22 GLU HA H 6.154 13.820 -2.568 1.00 . A A . 20 GLU HA 1 1
4 6222 1 1 22 GLU HB2 H 6.723 16.082 -1.807 1.00 . A A . 20 GLU HB2 1 1
4 6223 1 1 22 GLU HB3 H 5.891 15.784 -0.288 1.00 . A A . 20 GLU HB3 1 1
4 6224 1 1 22 GLU HG2 H 8.204 15.614 0.109 1.00 . A A . 20 GLU HG2 1 1
4 6225 1 1 22 GLU HG3 H 7.531 13.988 0.185 1.00 . A A . 20 GLU HG3 1 1
4 6226 1 1 22 GLU N N 4.385 14.870 -2.282 1.00 . A A . 20 GLU N 1 1
4 6227 1 1 22 GLU O O 5.837 12.071 -0.753 1.00 . A A . 20 GLU O 1 1
4 6228 1 1 22 GLU OE1 O 8.443 13.463 -2.315 1.00 . A A . 20 GLU OE1 1 1
4 6229 1 1 22 GLU OE2 O 9.908 14.873 -1.501 1.00 . A A . 20 GLU OE2 1 1
4 6230 1 1 23 GLN C C 3.275 11.251 0.465 1.00 . A A . 21 GLN C 1 1
4 6231 1 1 23 GLN CA C 3.842 12.508 1.142 1.00 . A A . 21 GLN CA 1 1
4 6232 1 1 23 GLN CB C 2.767 13.166 2.028 1.00 . A A . 21 GLN CB 1 1
4 6233 1 1 23 GLN CD C 2.361 11.144 3.546 1.00 . A A . 21 GLN CD 1 1
4 6234 1 1 23 GLN CG C 2.677 12.627 3.463 1.00 . A A . 21 GLN CG 1 1
4 6235 1 1 23 GLN H H 3.874 14.346 0.081 1.00 . A A . 21 GLN H 1 1
4 6236 1 1 23 GLN HA H 4.690 12.232 1.751 1.00 . A A . 21 GLN HA 1 1
4 6237 1 1 23 GLN HB2 H 2.972 14.224 2.084 1.00 . A A . 21 GLN HB2 1 1
4 6238 1 1 23 GLN HB3 H 1.805 13.026 1.556 1.00 . A A . 21 GLN HB3 1 1
4 6239 1 1 23 GLN HE21 H 0.417 11.519 3.502 1.00 . A A . 21 GLN HE21 1 1
4 6240 1 1 23 GLN HE22 H 0.866 9.855 3.604 1.00 . A A . 21 GLN HE22 1 1
4 6241 1 1 23 GLN HG2 H 3.623 12.799 3.954 1.00 . A A . 21 GLN HG2 1 1
4 6242 1 1 23 GLN HG3 H 1.907 13.174 3.985 1.00 . A A . 21 GLN HG3 1 1
4 6243 1 1 23 GLN N N 4.292 13.459 0.128 1.00 . A A . 21 GLN N 1 1
4 6244 1 1 23 GLN NE2 N 1.088 10.806 3.551 1.00 . A A . 21 GLN NE2 1 1
4 6245 1 1 23 GLN O O 3.682 10.122 0.775 1.00 . A A . 21 GLN O 1 1
4 6246 1 1 23 GLN OE1 O 3.259 10.312 3.600 1.00 . A A . 21 GLN OE1 1 1
4 6247 1 1 24 ALA C C 2.744 9.580 -2.055 1.00 . A A . 22 ALA C 1 1
4 6248 1 1 24 ALA CA C 1.735 10.327 -1.181 1.00 . A A . 22 ALA CA 1 1
4 6249 1 1 24 ALA CB C 0.574 10.833 -2.029 1.00 . A A . 22 ALA CB 1 1
4 6250 1 1 24 ALA H H 2.146 12.356 -0.799 1.00 . A A . 22 ALA H 1 1
4 6251 1 1 24 ALA HA H 1.346 9.652 -0.433 1.00 . A A . 22 ALA HA 1 1
4 6252 1 1 24 ALA HB1 H 0.092 9.998 -2.516 1.00 . A A . 22 ALA HB1 1 1
4 6253 1 1 24 ALA HB2 H 0.945 11.521 -2.776 1.00 . A A . 22 ALA HB2 1 1
4 6254 1 1 24 ALA HB3 H -0.138 11.342 -1.397 1.00 . A A . 22 ALA HB3 1 1
4 6255 1 1 24 ALA N N 2.374 11.448 -0.496 1.00 . A A . 22 ALA N 1 1
4 6256 1 1 24 ALA O O 2.720 8.350 -2.162 1.00 . A A . 22 ALA O 1 1
4 6257 1 1 25 ASN C C 5.585 8.886 -2.839 1.00 . A A . 23 ASN C 1 1
4 6258 1 1 25 ASN CA C 4.670 9.868 -3.548 1.00 . A A . 23 ASN CA 1 1
4 6259 1 1 25 ASN CB C 5.483 11.055 -4.074 1.00 . A A . 23 ASN CB 1 1
4 6260 1 1 25 ASN CG C 6.503 10.684 -5.122 1.00 . A A . 23 ASN CG 1 1
4 6261 1 1 25 ASN H H 3.565 11.320 -2.474 1.00 . A A . 23 ASN H 1 1
4 6262 1 1 25 ASN HA H 4.195 9.374 -4.382 1.00 . A A . 23 ASN HA 1 1
4 6263 1 1 25 ASN HB2 H 4.806 11.775 -4.508 1.00 . A A . 23 ASN HB2 1 1
4 6264 1 1 25 ASN HB3 H 5.997 11.517 -3.243 1.00 . A A . 23 ASN HB3 1 1
4 6265 1 1 25 ASN HD21 H 7.675 12.160 -4.509 1.00 . A A . 23 ASN HD21 1 1
4 6266 1 1 25 ASN HD22 H 8.269 11.224 -5.830 1.00 . A A . 23 ASN HD22 1 1
4 6267 1 1 25 ASN N N 3.630 10.357 -2.652 1.00 . A A . 23 ASN N 1 1
4 6268 1 1 25 ASN ND2 N 7.589 11.427 -5.157 1.00 . A A . 23 ASN ND2 1 1
4 6269 1 1 25 ASN O O 5.948 7.851 -3.390 1.00 . A A . 23 ASN O 1 1
4 6270 1 1 25 ASN OD1 O 6.314 9.747 -5.898 1.00 . A A . 23 ASN OD1 1 1
4 6271 1 1 26 HIS C C 6.102 7.101 -0.333 1.00 . A A . 24 HIS C 1 1
4 6272 1 1 26 HIS CA C 6.824 8.315 -0.875 1.00 . A A . 24 HIS CA 1 1
4 6273 1 1 26 HIS CB C 7.611 9.033 0.218 1.00 . A A . 24 HIS CB 1 1
4 6274 1 1 26 HIS CD2 C 8.979 11.116 -0.475 1.00 . A A . 24 HIS CD2 1 1
4 6275 1 1 26 HIS CE1 C 10.777 10.109 -1.203 1.00 . A A . 24 HIS CE1 1 1
4 6276 1 1 26 HIS CG C 8.786 9.794 -0.316 1.00 . A A . 24 HIS CG 1 1
4 6277 1 1 26 HIS H H 5.628 10.030 -1.200 1.00 . A A . 24 HIS H 1 1
4 6278 1 1 26 HIS HA H 7.538 7.948 -1.601 1.00 . A A . 24 HIS HA 1 1
4 6279 1 1 26 HIS HB2 H 6.959 9.732 0.723 1.00 . A A . 24 HIS HB2 1 1
4 6280 1 1 26 HIS HB3 H 7.977 8.308 0.928 1.00 . A A . 24 HIS HB3 1 1
4 6281 1 1 26 HIS HD1 H 10.112 8.209 -0.826 1.00 . A A . 24 HIS HD1 1 1
4 6282 1 1 26 HIS HD2 H 8.281 11.899 -0.216 1.00 . A A . 24 HIS HD2 1 1
4 6283 1 1 26 HIS HE1 H 11.756 9.928 -1.622 1.00 . A A . 24 HIS HE1 1 1
4 6284 1 1 26 HIS HE2 H 10.508 12.105 -1.503 1.00 . A A . 24 HIS HE2 1 1
4 6285 1 1 26 HIS N N 5.950 9.197 -1.610 1.00 . A A . 24 HIS N 1 1
4 6286 1 1 26 HIS ND1 N 9.936 9.185 -0.784 1.00 . A A . 24 HIS ND1 1 1
4 6287 1 1 26 HIS NE2 N 10.223 11.289 -1.030 1.00 . A A . 24 HIS NE2 1 1
4 6288 1 1 26 HIS O O 6.702 6.032 -0.231 1.00 . A A . 24 HIS O 1 1
4 6289 1 1 27 ALA C C 3.939 5.019 -0.617 1.00 . A A . 25 ALA C 1 1
4 6290 1 1 27 ALA CA C 4.065 6.070 0.483 1.00 . A A . 25 ALA CA 1 1
4 6291 1 1 27 ALA CB C 2.689 6.494 0.971 1.00 . A A . 25 ALA CB 1 1
4 6292 1 1 27 ALA H H 4.284 8.053 0.071 1.00 . A A . 25 ALA H 1 1
4 6293 1 1 27 ALA HA H 4.599 5.636 1.317 1.00 . A A . 25 ALA HA 1 1
4 6294 1 1 27 ALA HB1 H 2.794 7.241 1.744 1.00 . A A . 25 ALA HB1 1 1
4 6295 1 1 27 ALA HB2 H 2.166 5.635 1.368 1.00 . A A . 25 ALA HB2 1 1
4 6296 1 1 27 ALA HB3 H 2.127 6.906 0.146 1.00 . A A . 25 ALA HB3 1 1
4 6297 1 1 27 ALA N N 4.816 7.227 0.024 1.00 . A A . 25 ALA N 1 1
4 6298 1 1 27 ALA O O 4.135 3.826 -0.369 1.00 . A A . 25 ALA O 1 1
4 6299 1 1 28 ILE C C 4.878 3.951 -3.297 1.00 . A A . 26 ILE C 1 1
4 6300 1 1 28 ILE CA C 3.509 4.527 -2.958 1.00 . A A . 26 ILE CA 1 1
4 6301 1 1 28 ILE CB C 2.859 5.161 -4.220 1.00 . A A . 26 ILE CB 1 1
4 6302 1 1 28 ILE CD1 C 3.122 6.992 -5.984 1.00 . A A . 26 ILE CD1 1 1
4 6303 1 1 28 ILE CG1 C 3.657 6.374 -4.707 1.00 . A A . 26 ILE CG1 1 1
4 6304 1 1 28 ILE CG2 C 1.412 5.547 -3.934 1.00 . A A . 26 ILE CG2 1 1
4 6305 1 1 28 ILE H H 3.448 6.416 -1.982 1.00 . A A . 26 ILE H 1 1
4 6306 1 1 28 ILE HA H 2.881 3.710 -2.624 1.00 . A A . 26 ILE HA 1 1
4 6307 1 1 28 ILE HB H 2.850 4.411 -4.997 1.00 . A A . 26 ILE HB 1 1
4 6308 1 1 28 ILE HD11 H 3.733 7.840 -6.255 1.00 . A A . 26 ILE HD11 1 1
4 6309 1 1 28 ILE HD12 H 2.104 7.317 -5.828 1.00 . A A . 26 ILE HD12 1 1
4 6310 1 1 28 ILE HD13 H 3.149 6.261 -6.777 1.00 . A A . 26 ILE HD13 1 1
4 6311 1 1 28 ILE HG12 H 3.640 7.135 -3.942 1.00 . A A . 26 ILE HG12 1 1
4 6312 1 1 28 ILE HG13 H 4.680 6.074 -4.885 1.00 . A A . 26 ILE HG13 1 1
4 6313 1 1 28 ILE HG21 H 0.854 4.670 -3.640 1.00 . A A . 26 ILE HG21 1 1
4 6314 1 1 28 ILE HG22 H 0.972 5.973 -4.823 1.00 . A A . 26 ILE HG22 1 1
4 6315 1 1 28 ILE HG23 H 1.386 6.275 -3.136 1.00 . A A . 26 ILE HG23 1 1
4 6316 1 1 28 ILE N N 3.616 5.459 -1.838 1.00 . A A . 26 ILE N 1 1
4 6317 1 1 28 ILE O O 4.988 2.805 -3.724 1.00 . A A . 26 ILE O 1 1
4 6318 1 1 29 GLU C C 7.583 3.129 -2.338 1.00 . A A . 27 GLU C 1 1
4 6319 1 1 29 GLU CA C 7.302 4.318 -3.264 1.00 . A A . 27 GLU CA 1 1
4 6320 1 1 29 GLU CB C 8.259 5.469 -2.941 1.00 . A A . 27 GLU CB 1 1
4 6321 1 1 29 GLU CD C 10.606 6.275 -2.577 1.00 . A A . 27 GLU CD 1 1
4 6322 1 1 29 GLU CG C 9.728 5.102 -2.947 1.00 . A A . 27 GLU CG 1 1
4 6323 1 1 29 GLU H H 5.755 5.686 -2.804 1.00 . A A . 27 GLU H 1 1
4 6324 1 1 29 GLU HA H 7.435 4.014 -4.292 1.00 . A A . 27 GLU HA 1 1
4 6325 1 1 29 GLU HB2 H 8.113 6.254 -3.668 1.00 . A A . 27 GLU HB2 1 1
4 6326 1 1 29 GLU HB3 H 8.013 5.855 -1.964 1.00 . A A . 27 GLU HB3 1 1
4 6327 1 1 29 GLU HG2 H 9.891 4.309 -2.232 1.00 . A A . 27 GLU HG2 1 1
4 6328 1 1 29 GLU HG3 H 10.002 4.761 -3.934 1.00 . A A . 27 GLU HG3 1 1
4 6329 1 1 29 GLU N N 5.921 4.760 -3.083 1.00 . A A . 27 GLU N 1 1
4 6330 1 1 29 GLU O O 8.184 2.123 -2.741 1.00 . A A . 27 GLU O 1 1
4 6331 1 1 29 GLU OE1 O 10.641 6.651 -1.381 1.00 . A A . 27 GLU OE1 1 1
4 6332 1 1 29 GLU OE2 O 11.253 6.837 -3.474 1.00 . A A . 27 GLU OE2 1 1
4 6333 1 1 30 LYS C C 6.455 0.965 -0.587 1.00 . A A . 28 LYS C 1 1
4 6334 1 1 30 LYS CA C 7.272 2.170 -0.142 1.00 . A A . 28 LYS CA 1 1
4 6335 1 1 30 LYS CB C 6.836 2.630 1.257 1.00 . A A . 28 LYS CB 1 1
4 6336 1 1 30 LYS CD C 6.477 1.989 3.680 1.00 . A A . 28 LYS CD 1 1
4 6337 1 1 30 LYS CE C 5.289 2.933 3.820 1.00 . A A . 28 LYS CE 1 1
4 6338 1 1 30 LYS CG C 6.662 1.489 2.254 1.00 . A A . 28 LYS CG 1 1
4 6339 1 1 30 LYS H H 6.687 4.076 -0.824 1.00 . A A . 28 LYS H 1 1
4 6340 1 1 30 LYS HA H 8.315 1.889 -0.113 1.00 . A A . 28 LYS HA 1 1
4 6341 1 1 30 LYS HB2 H 7.580 3.309 1.649 1.00 . A A . 28 LYS HB2 1 1
4 6342 1 1 30 LYS HB3 H 5.895 3.152 1.173 1.00 . A A . 28 LYS HB3 1 1
4 6343 1 1 30 LYS HD2 H 6.301 1.136 4.315 1.00 . A A . 28 LYS HD2 1 1
4 6344 1 1 30 LYS HD3 H 7.375 2.497 3.994 1.00 . A A . 28 LYS HD3 1 1
4 6345 1 1 30 LYS HE2 H 5.430 3.773 3.157 1.00 . A A . 28 LYS HE2 1 1
4 6346 1 1 30 LYS HE3 H 4.389 2.404 3.547 1.00 . A A . 28 LYS HE3 1 1
4 6347 1 1 30 LYS HG2 H 5.794 0.911 1.973 1.00 . A A . 28 LYS HG2 1 1
4 6348 1 1 30 LYS HG3 H 7.538 0.857 2.214 1.00 . A A . 28 LYS HG3 1 1
4 6349 1 1 30 LYS HZ1 H 5.985 4.007 5.471 1.00 . A A . 28 LYS HZ1 1 1
4 6350 1 1 30 LYS HZ2 H 5.089 2.641 5.881 1.00 . A A . 28 LYS HZ2 1 1
4 6351 1 1 30 LYS HZ3 H 4.302 4.024 5.310 1.00 . A A . 28 LYS HZ3 1 1
4 6352 1 1 30 LYS N N 7.130 3.244 -1.100 1.00 . A A . 28 LYS N 1 1
4 6353 1 1 30 LYS NZ N 5.154 3.436 5.213 1.00 . A A . 28 LYS NZ 1 1
4 6354 1 1 30 LYS O O 6.932 -0.173 -0.542 1.00 . A A . 28 LYS O 1 1
4 6355 1 1 31 GLY C C 4.899 -0.629 -2.644 1.00 . A A . 29 GLY C 1 1
4 6356 1 1 31 GLY CA C 4.349 0.168 -1.479 1.00 . A A . 29 GLY CA 1 1
4 6357 1 1 31 GLY H H 4.873 2.141 -1.058 1.00 . A A . 29 GLY H 1 1
4 6358 1 1 31 GLY HA2 H 4.174 -0.505 -0.652 1.00 . A A . 29 GLY HA2 1 1
4 6359 1 1 31 GLY HA3 H 3.406 0.604 -1.768 1.00 . A A . 29 GLY HA3 1 1
4 6360 1 1 31 GLY N N 5.227 1.224 -1.035 1.00 . A A . 29 GLY N 1 1
4 6361 1 1 31 GLY O O 4.859 -1.850 -2.634 1.00 . A A . 29 GLY O 1 1
4 6362 1 1 32 GLU C C 7.160 -1.456 -4.473 1.00 . A A . 30 GLU C 1 1
4 6363 1 1 32 GLU CA C 5.955 -0.597 -4.830 1.00 . A A . 30 GLU CA 1 1
4 6364 1 1 32 GLU CB C 6.297 0.407 -5.940 1.00 . A A . 30 GLU CB 1 1
4 6365 1 1 32 GLU CD C 7.754 2.288 -6.748 1.00 . A A . 30 GLU CD 1 1
4 6366 1 1 32 GLU CG C 7.321 1.455 -5.564 1.00 . A A . 30 GLU CG 1 1
4 6367 1 1 32 GLU H H 5.443 1.050 -3.567 1.00 . A A . 30 GLU H 1 1
4 6368 1 1 32 GLU HA H 5.179 -1.257 -5.191 1.00 . A A . 30 GLU HA 1 1
4 6369 1 1 32 GLU HB2 H 6.687 -0.140 -6.782 1.00 . A A . 30 GLU HB2 1 1
4 6370 1 1 32 GLU HB3 H 5.391 0.910 -6.237 1.00 . A A . 30 GLU HB3 1 1
4 6371 1 1 32 GLU HG2 H 6.890 2.109 -4.819 1.00 . A A . 30 GLU HG2 1 1
4 6372 1 1 32 GLU HG3 H 8.189 0.964 -5.147 1.00 . A A . 30 GLU HG3 1 1
4 6373 1 1 32 GLU N N 5.422 0.068 -3.647 1.00 . A A . 30 GLU N 1 1
4 6374 1 1 32 GLU O O 7.343 -2.551 -5.008 1.00 . A A . 30 GLU O 1 1
4 6375 1 1 32 GLU OE1 O 7.118 3.324 -7.025 1.00 . A A . 30 GLU OE1 1 1
4 6376 1 1 32 GLU OE2 O 8.737 1.905 -7.418 1.00 . A A . 30 GLU OE2 1 1
4 6377 1 1 33 HIS C C 8.768 -2.946 -2.344 1.00 . A A . 31 HIS C 1 1
4 6378 1 1 33 HIS CA C 9.155 -1.660 -3.087 1.00 . A A . 31 HIS CA 1 1
4 6379 1 1 33 HIS CB C 9.998 -0.751 -2.181 1.00 . A A . 31 HIS CB 1 1
4 6380 1 1 33 HIS CD2 C 12.439 -1.582 -2.490 1.00 . A A . 31 HIS CD2 1 1
4 6381 1 1 33 HIS CE1 C 12.817 -2.236 -0.439 1.00 . A A . 31 HIS CE1 1 1
4 6382 1 1 33 HIS CG C 11.313 -1.347 -1.774 1.00 . A A . 31 HIS CG 1 1
4 6383 1 1 33 HIS H H 7.749 -0.074 -3.161 1.00 . A A . 31 HIS H 1 1
4 6384 1 1 33 HIS HA H 9.736 -1.925 -3.957 1.00 . A A . 31 HIS HA 1 1
4 6385 1 1 33 HIS HB2 H 10.203 0.174 -2.699 1.00 . A A . 31 HIS HB2 1 1
4 6386 1 1 33 HIS HB3 H 9.438 -0.535 -1.283 1.00 . A A . 31 HIS HB3 1 1
4 6387 1 1 33 HIS HD1 H 10.967 -1.735 0.271 1.00 . A A . 31 HIS HD1 1 1
4 6388 1 1 33 HIS HD2 H 12.586 -1.370 -3.540 1.00 . A A . 31 HIS HD2 1 1
4 6389 1 1 33 HIS HE1 H 13.302 -2.636 0.439 1.00 . A A . 31 HIS HE1 1 1
4 6390 1 1 33 HIS HE2 H 14.154 -2.637 -1.926 1.00 . A A . 31 HIS HE2 1 1
4 6391 1 1 33 HIS N N 7.966 -0.953 -3.545 1.00 . A A . 31 HIS N 1 1
4 6392 1 1 33 HIS ND1 N 11.586 -1.770 -0.493 1.00 . A A . 31 HIS ND1 1 1
4 6393 1 1 33 HIS NE2 N 13.356 -2.134 -1.637 1.00 . A A . 31 HIS NE2 1 1
4 6394 1 1 33 HIS O O 9.306 -4.014 -2.619 1.00 . A A . 31 HIS O 1 1
4 6395 1 1 34 GLN C C 6.629 -4.960 -1.556 1.00 . A A . 32 GLN C 1 1
4 6396 1 1 34 GLN CA C 7.375 -3.988 -0.643 1.00 . A A . 32 GLN CA 1 1
4 6397 1 1 34 GLN CB C 6.495 -3.542 0.564 1.00 . A A . 32 GLN CB 1 1
4 6398 1 1 34 GLN CD C 4.011 -4.046 0.232 1.00 . A A . 32 GLN CD 1 1
4 6399 1 1 34 GLN CG C 5.114 -2.987 0.209 1.00 . A A . 32 GLN CG 1 1
4 6400 1 1 34 GLN H H 7.463 -1.933 -1.239 1.00 . A A . 32 GLN H 1 1
4 6401 1 1 34 GLN HA H 8.256 -4.489 -0.266 1.00 . A A . 32 GLN HA 1 1
4 6402 1 1 34 GLN HB2 H 6.348 -4.394 1.210 1.00 . A A . 32 GLN HB2 1 1
4 6403 1 1 34 GLN HB3 H 7.033 -2.782 1.114 1.00 . A A . 32 GLN HB3 1 1
4 6404 1 1 34 GLN HE21 H 2.661 -2.676 0.672 1.00 . A A . 32 GLN HE21 1 1
4 6405 1 1 34 GLN HE22 H 2.077 -4.293 0.517 1.00 . A A . 32 GLN HE22 1 1
4 6406 1 1 34 GLN HG2 H 4.858 -2.213 0.916 1.00 . A A . 32 GLN HG2 1 1
4 6407 1 1 34 GLN HG3 H 5.161 -2.561 -0.783 1.00 . A A . 32 GLN HG3 1 1
4 6408 1 1 34 GLN N N 7.833 -2.828 -1.409 1.00 . A A . 32 GLN N 1 1
4 6409 1 1 34 GLN NE2 N 2.796 -3.628 0.502 1.00 . A A . 32 GLN NE2 1 1
4 6410 1 1 34 GLN O O 6.725 -6.177 -1.382 1.00 . A A . 32 GLN O 1 1
4 6411 1 1 34 GLN OE1 O 4.251 -5.218 0.007 1.00 . A A . 32 GLN OE1 1 1
4 6412 1 1 35 LEU C C 6.122 -6.151 -4.269 1.00 . A A . 33 LEU C 1 1
4 6413 1 1 35 LEU CA C 5.177 -5.253 -3.487 1.00 . A A . 33 LEU CA 1 1
4 6414 1 1 35 LEU CB C 4.321 -4.370 -4.427 1.00 . A A . 33 LEU CB 1 1
4 6415 1 1 35 LEU CD1 C 4.195 -5.343 -6.766 1.00 . A A . 33 LEU CD1 1 1
4 6416 1 1 35 LEU CD2 C 2.870 -6.399 -4.919 1.00 . A A . 33 LEU CD2 1 1
4 6417 1 1 35 LEU CG C 3.430 -5.088 -5.474 1.00 . A A . 33 LEU CG 1 1
4 6418 1 1 35 LEU H H 5.884 -3.448 -2.640 1.00 . A A . 33 LEU H 1 1
4 6419 1 1 35 LEU HA H 4.515 -5.881 -2.906 1.00 . A A . 33 LEU HA 1 1
4 6420 1 1 35 LEU HB2 H 3.677 -3.761 -3.812 1.00 . A A . 33 LEU HB2 1 1
4 6421 1 1 35 LEU HB3 H 4.992 -3.712 -4.960 1.00 . A A . 33 LEU HB3 1 1
4 6422 1 1 35 LEU HD11 H 4.557 -4.405 -7.158 1.00 . A A . 33 LEU HD11 1 1
4 6423 1 1 35 LEU HD12 H 3.530 -5.797 -7.489 1.00 . A A . 33 LEU HD12 1 1
4 6424 1 1 35 LEU HD13 H 5.027 -6.002 -6.574 1.00 . A A . 33 LEU HD13 1 1
4 6425 1 1 35 LEU HD21 H 2.329 -6.202 -4.006 1.00 . A A . 33 LEU HD21 1 1
4 6426 1 1 35 LEU HD22 H 3.679 -7.089 -4.720 1.00 . A A . 33 LEU HD22 1 1
4 6427 1 1 35 LEU HD23 H 2.202 -6.837 -5.644 1.00 . A A . 33 LEU HD23 1 1
4 6428 1 1 35 LEU HG H 2.598 -4.444 -5.716 1.00 . A A . 33 LEU HG 1 1
4 6429 1 1 35 LEU N N 5.920 -4.426 -2.548 1.00 . A A . 33 LEU N 1 1
4 6430 1 1 35 LEU O O 5.946 -7.366 -4.291 1.00 . A A . 33 LEU O 1 1
4 6431 1 1 36 LEU C C 8.863 -7.315 -4.746 1.00 . A A . 34 LEU C 1 1
4 6432 1 1 36 LEU CA C 8.098 -6.358 -5.653 1.00 . A A . 34 LEU CA 1 1
4 6433 1 1 36 LEU CB C 9.054 -5.453 -6.480 1.00 . A A . 34 LEU CB 1 1
4 6434 1 1 36 LEU CD1 C 11.190 -5.120 -5.158 1.00 . A A . 34 LEU CD1 1 1
4 6435 1 1 36 LEU CD2 C 10.301 -3.273 -6.593 1.00 . A A . 34 LEU CD2 1 1
4 6436 1 1 36 LEU CG C 9.932 -4.452 -5.705 1.00 . A A . 34 LEU CG 1 1
4 6437 1 1 36 LEU H H 7.324 -4.604 -4.766 1.00 . A A . 34 LEU H 1 1
4 6438 1 1 36 LEU HA H 7.510 -6.956 -6.338 1.00 . A A . 34 LEU HA 1 1
4 6439 1 1 36 LEU HB2 H 9.711 -6.097 -7.044 1.00 . A A . 34 LEU HB2 1 1
4 6440 1 1 36 LEU HB3 H 8.452 -4.894 -7.182 1.00 . A A . 34 LEU HB3 1 1
4 6441 1 1 36 LEU HD11 H 11.783 -4.391 -4.628 1.00 . A A . 34 LEU HD11 1 1
4 6442 1 1 36 LEU HD12 H 11.766 -5.528 -5.976 1.00 . A A . 34 LEU HD12 1 1
4 6443 1 1 36 LEU HD13 H 10.909 -5.916 -4.485 1.00 . A A . 34 LEU HD13 1 1
4 6444 1 1 36 LEU HD21 H 9.401 -2.763 -6.906 1.00 . A A . 34 LEU HD21 1 1
4 6445 1 1 36 LEU HD22 H 10.834 -3.629 -7.462 1.00 . A A . 34 LEU HD22 1 1
4 6446 1 1 36 LEU HD23 H 10.930 -2.589 -6.041 1.00 . A A . 34 LEU HD23 1 1
4 6447 1 1 36 LEU HG H 9.371 -4.074 -4.862 1.00 . A A . 34 LEU HG 1 1
4 6448 1 1 36 LEU N N 7.157 -5.566 -4.874 1.00 . A A . 34 LEU N 1 1
4 6449 1 1 36 LEU O O 9.279 -8.394 -5.166 1.00 . A A . 34 LEU O 1 1
4 6450 1 1 37 TYR C C 8.884 -9.008 -2.243 1.00 . A A . 35 TYR C 1 1
4 6451 1 1 37 TYR CA C 9.685 -7.738 -2.499 1.00 . A A . 35 TYR CA 1 1
4 6452 1 1 37 TYR CB C 9.891 -6.958 -1.191 1.00 . A A . 35 TYR CB 1 1
4 6453 1 1 37 TYR CD1 C 11.880 -8.005 -0.022 1.00 . A A . 35 TYR CD1 1 1
4 6454 1 1 37 TYR CD2 C 9.719 -8.314 0.939 1.00 . A A . 35 TYR CD2 1 1
4 6455 1 1 37 TYR CE1 C 12.442 -8.750 0.999 1.00 . A A . 35 TYR CE1 1 1
4 6456 1 1 37 TYR CE2 C 10.273 -9.059 1.961 1.00 . A A . 35 TYR CE2 1 1
4 6457 1 1 37 TYR CG C 10.508 -7.775 -0.070 1.00 . A A . 35 TYR CG 1 1
4 6458 1 1 37 TYR CZ C 11.634 -9.274 1.987 1.00 . A A . 35 TYR CZ 1 1
4 6459 1 1 37 TYR H H 8.594 -6.073 -3.220 1.00 . A A . 35 TYR H 1 1
4 6460 1 1 37 TYR HA H 10.649 -8.010 -2.902 1.00 . A A . 35 TYR HA 1 1
4 6461 1 1 37 TYR HB2 H 10.539 -6.116 -1.380 1.00 . A A . 35 TYR HB2 1 1
4 6462 1 1 37 TYR HB3 H 8.932 -6.594 -0.845 1.00 . A A . 35 TYR HB3 1 1
4 6463 1 1 37 TYR HD1 H 12.508 -7.594 -0.798 1.00 . A A . 35 TYR HD1 1 1
4 6464 1 1 37 TYR HD2 H 8.652 -8.144 0.917 1.00 . A A . 35 TYR HD2 1 1
4 6465 1 1 37 TYR HE1 H 13.509 -8.917 1.019 1.00 . A A . 35 TYR HE1 1 1
4 6466 1 1 37 TYR HE2 H 9.639 -9.469 2.734 1.00 . A A . 35 TYR HE2 1 1
4 6467 1 1 37 TYR HH H 12.987 -9.579 3.327 1.00 . A A . 35 TYR HH 1 1
4 6468 1 1 37 TYR N N 9.009 -6.922 -3.485 1.00 . A A . 35 TYR N 1 1
4 6469 1 1 37 TYR O O 9.403 -10.123 -2.361 1.00 . A A . 35 TYR O 1 1
4 6470 1 1 37 TYR OH O 12.189 -10.020 3.008 1.00 . A A . 35 TYR OH 1 1
4 6471 1 1 38 LEU C C 6.475 -10.791 -2.862 1.00 . A A . 36 LEU C 1 1
4 6472 1 1 38 LEU CA C 6.720 -9.943 -1.618 1.00 . A A . 36 LEU CA 1 1
4 6473 1 1 38 LEU CB C 5.400 -9.444 -1.023 1.00 . A A . 36 LEU CB 1 1
4 6474 1 1 38 LEU CD1 C 4.154 -8.255 0.807 1.00 . A A . 36 LEU CD1 1 1
4 6475 1 1 38 LEU CD2 C 6.157 -9.633 1.369 1.00 . A A . 36 LEU CD2 1 1
4 6476 1 1 38 LEU CG C 5.515 -8.725 0.329 1.00 . A A . 36 LEU CG 1 1
4 6477 1 1 38 LEU H H 7.217 -7.926 -1.859 1.00 . A A . 36 LEU H 1 1
4 6478 1 1 38 LEU HA H 7.211 -10.564 -0.884 1.00 . A A . 36 LEU HA 1 1
4 6479 1 1 38 LEU HB2 H 4.949 -8.763 -1.732 1.00 . A A . 36 LEU HB2 1 1
4 6480 1 1 38 LEU HB3 H 4.744 -10.293 -0.899 1.00 . A A . 36 LEU HB3 1 1
4 6481 1 1 38 LEU HD11 H 4.258 -7.762 1.762 1.00 . A A . 36 LEU HD11 1 1
4 6482 1 1 38 LEU HD12 H 3.492 -9.102 0.911 1.00 . A A . 36 LEU HD12 1 1
4 6483 1 1 38 LEU HD13 H 3.741 -7.558 0.090 1.00 . A A . 36 LEU HD13 1 1
4 6484 1 1 38 LEU HD21 H 7.161 -9.883 1.064 1.00 . A A . 36 LEU HD21 1 1
4 6485 1 1 38 LEU HD22 H 5.574 -10.539 1.466 1.00 . A A . 36 LEU HD22 1 1
4 6486 1 1 38 LEU HD23 H 6.186 -9.124 2.321 1.00 . A A . 36 LEU HD23 1 1
4 6487 1 1 38 LEU HG H 6.139 -7.852 0.213 1.00 . A A . 36 LEU HG 1 1
4 6488 1 1 38 LEU N N 7.610 -8.829 -1.898 1.00 . A A . 36 LEU N 1 1
4 6489 1 1 38 LEU O O 6.269 -11.998 -2.760 1.00 . A A . 36 LEU O 1 1
4 6490 1 1 39 GLN C C 7.416 -11.929 -5.473 1.00 . A A . 37 GLN C 1 1
4 6491 1 1 39 GLN CA C 6.322 -10.873 -5.300 1.00 . A A . 37 GLN CA 1 1
4 6492 1 1 39 GLN CB C 6.326 -9.901 -6.486 1.00 . A A . 37 GLN CB 1 1
4 6493 1 1 39 GLN CD C 3.848 -9.919 -7.040 1.00 . A A . 37 GLN CD 1 1
4 6494 1 1 39 GLN CG C 5.046 -9.084 -6.613 1.00 . A A . 37 GLN CG 1 1
4 6495 1 1 39 GLN H H 6.621 -9.178 -4.055 1.00 . A A . 37 GLN H 1 1
4 6496 1 1 39 GLN HA H 5.357 -11.356 -5.253 1.00 . A A . 37 GLN HA 1 1
4 6497 1 1 39 GLN HB2 H 7.155 -9.218 -6.371 1.00 . A A . 37 GLN HB2 1 1
4 6498 1 1 39 GLN HB3 H 6.461 -10.463 -7.398 1.00 . A A . 37 GLN HB3 1 1
4 6499 1 1 39 GLN HE21 H 3.000 -8.330 -7.879 1.00 . A A . 37 GLN HE21 1 1
4 6500 1 1 39 GLN HE22 H 2.109 -9.805 -7.973 1.00 . A A . 37 GLN HE22 1 1
4 6501 1 1 39 GLN HG2 H 4.828 -8.635 -5.656 1.00 . A A . 37 GLN HG2 1 1
4 6502 1 1 39 GLN HG3 H 5.202 -8.303 -7.345 1.00 . A A . 37 GLN HG3 1 1
4 6503 1 1 39 GLN N N 6.497 -10.154 -4.036 1.00 . A A . 37 GLN N 1 1
4 6504 1 1 39 GLN NE2 N 2.895 -9.292 -7.698 1.00 . A A . 37 GLN NE2 1 1
4 6505 1 1 39 GLN O O 7.160 -13.046 -5.944 1.00 . A A . 37 GLN O 1 1
4 6506 1 1 39 GLN OE1 O 3.781 -11.119 -6.775 1.00 . A A . 37 GLN OE1 1 1
4 6507 1 1 40 HIS C C 9.518 -13.652 -4.129 1.00 . A A . 38 HIS C 1 1
4 6508 1 1 40 HIS CA C 9.755 -12.515 -5.114 1.00 . A A . 38 HIS CA 1 1
4 6509 1 1 40 HIS CB C 11.078 -11.810 -4.797 1.00 . A A . 38 HIS CB 1 1
4 6510 1 1 40 HIS CD2 C 11.517 -9.839 -6.428 1.00 . A A . 38 HIS CD2 1 1
4 6511 1 1 40 HIS CE1 C 12.925 -10.844 -7.760 1.00 . A A . 38 HIS CE1 1 1
4 6512 1 1 40 HIS CG C 11.681 -11.102 -5.970 1.00 . A A . 38 HIS CG 1 1
4 6513 1 1 40 HIS H H 8.783 -10.660 -4.744 1.00 . A A . 38 HIS H 1 1
4 6514 1 1 40 HIS HA H 9.809 -12.922 -6.116 1.00 . A A . 38 HIS HA 1 1
4 6515 1 1 40 HIS HB2 H 10.910 -11.080 -4.020 1.00 . A A . 38 HIS HB2 1 1
4 6516 1 1 40 HIS HB3 H 11.790 -12.542 -4.444 1.00 . A A . 38 HIS HB3 1 1
4 6517 1 1 40 HIS HD1 H 12.897 -12.626 -6.763 1.00 . A A . 38 HIS HD1 1 1
4 6518 1 1 40 HIS HD2 H 10.884 -9.076 -5.997 1.00 . A A . 38 HIS HD2 1 1
4 6519 1 1 40 HIS HE1 H 13.604 -11.047 -8.569 1.00 . A A . 38 HIS HE1 1 1
4 6520 1 1 40 HIS HE2 H 12.518 -8.853 -7.982 1.00 . A A . 38 HIS HE2 1 1
4 6521 1 1 40 HIS N N 8.637 -11.575 -5.073 1.00 . A A . 38 HIS N 1 1
4 6522 1 1 40 HIS ND1 N 12.568 -11.701 -6.827 1.00 . A A . 38 HIS ND1 1 1
4 6523 1 1 40 HIS NE2 N 12.302 -9.706 -7.541 1.00 . A A . 38 HIS NE2 1 1
4 6524 1 1 40 HIS O O 9.862 -14.825 -4.390 1.00 . A A . 38 HIS O 1 1
4 6525 1 1 41 GLN C C 7.533 -15.252 -2.497 1.00 . A A . 39 GLN C 1 1
4 6526 1 1 41 GLN CA C 8.581 -14.288 -1.985 1.00 . A A . 39 GLN CA 1 1
4 6527 1 1 41 GLN CB C 8.098 -13.608 -0.699 1.00 . A A . 39 GLN CB 1 1
4 6528 1 1 41 GLN CD C 10.395 -13.450 0.356 1.00 . A A . 39 GLN CD 1 1
4 6529 1 1 41 GLN CG C 9.133 -12.705 -0.039 1.00 . A A . 39 GLN CG 1 1
4 6530 1 1 41 GLN H H 8.565 -12.397 -2.874 1.00 . A A . 39 GLN H 1 1
4 6531 1 1 41 GLN HA H 9.487 -14.838 -1.774 1.00 . A A . 39 GLN HA 1 1
4 6532 1 1 41 GLN HB2 H 7.229 -13.008 -0.930 1.00 . A A . 39 GLN HB2 1 1
4 6533 1 1 41 GLN HB3 H 7.815 -14.372 0.011 1.00 . A A . 39 GLN HB3 1 1
4 6534 1 1 41 GLN HE21 H 9.617 -13.881 2.125 1.00 . A A . 39 GLN HE21 1 1
4 6535 1 1 41 GLN HE22 H 11.206 -14.487 1.844 1.00 . A A . 39 GLN HE22 1 1
4 6536 1 1 41 GLN HG2 H 9.402 -11.921 -0.731 1.00 . A A . 39 GLN HG2 1 1
4 6537 1 1 41 GLN HG3 H 8.698 -12.268 0.847 1.00 . A A . 39 GLN HG3 1 1
4 6538 1 1 41 GLN N N 8.884 -13.314 -3.007 1.00 . A A . 39 GLN N 1 1
4 6539 1 1 41 GLN NE2 N 10.407 -13.990 1.561 1.00 . A A . 39 GLN NE2 1 1
4 6540 1 1 41 GLN O O 7.612 -16.446 -2.258 1.00 . A A . 39 GLN O 1 1
4 6541 1 1 41 GLN OE1 O 11.348 -13.540 -0.418 1.00 . A A . 39 GLN OE1 1 1
4 6542 1 1 42 LEU C C 6.080 -16.585 -4.714 1.00 . A A . 40 LEU C 1 1
4 6543 1 1 42 LEU CA C 5.483 -15.494 -3.834 1.00 . A A . 40 LEU CA 1 1
4 6544 1 1 42 LEU CB C 4.566 -14.588 -4.664 1.00 . A A . 40 LEU CB 1 1
4 6545 1 1 42 LEU CD1 C 2.528 -16.068 -4.613 1.00 . A A . 40 LEU CD1 1 1
4 6546 1 1 42 LEU CD2 C 2.746 -14.301 -6.369 1.00 . A A . 40 LEU CD2 1 1
4 6547 1 1 42 LEU CG C 3.495 -15.301 -5.503 1.00 . A A . 40 LEU CG 1 1
4 6548 1 1 42 LEU H H 6.441 -13.723 -3.232 1.00 . A A . 40 LEU H 1 1
4 6549 1 1 42 LEU HA H 4.898 -15.959 -3.056 1.00 . A A . 40 LEU HA 1 1
4 6550 1 1 42 LEU HB2 H 4.066 -13.907 -3.990 1.00 . A A . 40 LEU HB2 1 1
4 6551 1 1 42 LEU HB3 H 5.184 -14.008 -5.335 1.00 . A A . 40 LEU HB3 1 1
4 6552 1 1 42 LEU HD11 H 2.006 -15.378 -3.969 1.00 . A A . 40 LEU HD11 1 1
4 6553 1 1 42 LEU HD12 H 3.080 -16.774 -4.011 1.00 . A A . 40 LEU HD12 1 1
4 6554 1 1 42 LEU HD13 H 1.815 -16.597 -5.227 1.00 . A A . 40 LEU HD13 1 1
4 6555 1 1 42 LEU HD21 H 2.267 -13.569 -5.739 1.00 . A A . 40 LEU HD21 1 1
4 6556 1 1 42 LEU HD22 H 1.998 -14.818 -6.953 1.00 . A A . 40 LEU HD22 1 1
4 6557 1 1 42 LEU HD23 H 3.443 -13.808 -7.032 1.00 . A A . 40 LEU HD23 1 1
4 6558 1 1 42 LEU HG H 3.979 -16.015 -6.154 1.00 . A A . 40 LEU HG 1 1
4 6559 1 1 42 LEU N N 6.527 -14.702 -3.191 1.00 . A A . 40 LEU N 1 1
4 6560 1 1 42 LEU O O 5.642 -17.735 -4.662 1.00 . A A . 40 LEU O 1 1
4 6561 1 1 43 ASP C C 8.326 -18.335 -5.531 1.00 . A A . 41 ASP C 1 1
4 6562 1 1 43 ASP CA C 7.744 -17.212 -6.378 1.00 . A A . 41 ASP CA 1 1
4 6563 1 1 43 ASP CB C 8.850 -16.566 -7.213 1.00 . A A . 41 ASP CB 1 1
4 6564 1 1 43 ASP CG C 9.638 -17.595 -8.005 1.00 . A A . 41 ASP CG 1 1
4 6565 1 1 43 ASP H H 7.361 -15.284 -5.569 1.00 . A A . 41 ASP H 1 1
4 6566 1 1 43 ASP HA H 7.001 -17.631 -7.039 1.00 . A A . 41 ASP HA 1 1
4 6567 1 1 43 ASP HB2 H 8.409 -15.867 -7.907 1.00 . A A . 41 ASP HB2 1 1
4 6568 1 1 43 ASP HB3 H 9.529 -16.041 -6.559 1.00 . A A . 41 ASP HB3 1 1
4 6569 1 1 43 ASP N N 7.074 -16.225 -5.527 1.00 . A A . 41 ASP N 1 1
4 6570 1 1 43 ASP O O 8.204 -19.517 -5.870 1.00 . A A . 41 ASP O 1 1
4 6571 1 1 43 ASP OD1 O 9.180 -17.995 -9.099 1.00 . A A . 41 ASP OD1 1 1
4 6572 1 1 43 ASP OD2 O 10.712 -18.021 -7.531 1.00 . A A . 41 ASP OD2 1 1
4 6573 1 1 44 GLU C C 8.406 -19.791 -2.885 1.00 . A A . 42 GLU C 1 1
4 6574 1 1 44 GLU CA C 9.513 -18.932 -3.502 1.00 . A A . 42 GLU CA 1 1
4 6575 1 1 44 GLU CB C 10.304 -18.219 -2.410 1.00 . A A . 42 GLU CB 1 1
4 6576 1 1 44 GLU CD C 11.792 -18.399 -0.411 1.00 . A A . 42 GLU CD 1 1
4 6577 1 1 44 GLU CG C 10.937 -19.145 -1.398 1.00 . A A . 42 GLU CG 1 1
4 6578 1 1 44 GLU H H 8.965 -17.001 -4.195 1.00 . A A . 42 GLU H 1 1
4 6579 1 1 44 GLU HA H 10.179 -19.569 -4.063 1.00 . A A . 42 GLU HA 1 1
4 6580 1 1 44 GLU HB2 H 11.088 -17.639 -2.871 1.00 . A A . 42 GLU HB2 1 1
4 6581 1 1 44 GLU HB3 H 9.640 -17.548 -1.884 1.00 . A A . 42 GLU HB3 1 1
4 6582 1 1 44 GLU HG2 H 10.156 -19.662 -0.859 1.00 . A A . 42 GLU HG2 1 1
4 6583 1 1 44 GLU HG3 H 11.552 -19.862 -1.920 1.00 . A A . 42 GLU HG3 1 1
4 6584 1 1 44 GLU N N 8.938 -17.960 -4.417 1.00 . A A . 42 GLU N 1 1
4 6585 1 1 44 GLU O O 8.511 -21.018 -2.816 1.00 . A A . 42 GLU O 1 1
4 6586 1 1 44 GLU OE1 O 11.271 -17.958 0.620 1.00 . A A . 42 GLU OE1 1 1
4 6587 1 1 44 GLU OE2 O 13.003 -18.234 -0.680 1.00 . A A . 42 GLU OE2 1 1
4 6588 1 1 45 LEU C C 5.609 -20.830 -2.807 1.00 . A A . 43 LEU C 1 1
4 6589 1 1 45 LEU CA C 6.187 -19.783 -1.861 1.00 . A A . 43 LEU CA 1 1
4 6590 1 1 45 LEU CB C 5.106 -18.766 -1.492 1.00 . A A . 43 LEU CB 1 1
4 6591 1 1 45 LEU CD1 C 4.223 -19.904 0.555 1.00 . A A . 43 LEU CD1 1 1
4 6592 1 1 45 LEU CD2 C 2.776 -18.286 -0.691 1.00 . A A . 43 LEU CD2 1 1
4 6593 1 1 45 LEU CG C 3.868 -19.340 -0.806 1.00 . A A . 43 LEU CG 1 1
4 6594 1 1 45 LEU H H 7.386 -18.146 -2.538 1.00 . A A . 43 LEU H 1 1
4 6595 1 1 45 LEU HA H 6.520 -20.279 -0.962 1.00 . A A . 43 LEU HA 1 1
4 6596 1 1 45 LEU HB2 H 5.548 -18.031 -0.834 1.00 . A A . 43 LEU HB2 1 1
4 6597 1 1 45 LEU HB3 H 4.788 -18.267 -2.396 1.00 . A A . 43 LEU HB3 1 1
4 6598 1 1 45 LEU HD11 H 4.646 -19.124 1.171 1.00 . A A . 43 LEU HD11 1 1
4 6599 1 1 45 LEU HD12 H 4.942 -20.701 0.437 1.00 . A A . 43 LEU HD12 1 1
4 6600 1 1 45 LEU HD13 H 3.333 -20.294 1.027 1.00 . A A . 43 LEU HD13 1 1
4 6601 1 1 45 LEU HD21 H 1.916 -18.712 -0.196 1.00 . A A . 43 LEU HD21 1 1
4 6602 1 1 45 LEU HD22 H 2.493 -17.954 -1.679 1.00 . A A . 43 LEU HD22 1 1
4 6603 1 1 45 LEU HD23 H 3.143 -17.449 -0.120 1.00 . A A . 43 LEU HD23 1 1
4 6604 1 1 45 LEU HG H 3.489 -20.157 -1.396 1.00 . A A . 43 LEU HG 1 1
4 6605 1 1 45 LEU N N 7.343 -19.124 -2.455 1.00 . A A . 43 LEU N 1 1
4 6606 1 1 45 LEU O O 5.224 -21.905 -2.382 1.00 . A A . 43 LEU O 1 1
4 6607 1 1 46 ASN C C 5.873 -22.714 -5.143 1.00 . A A . 44 ASN C 1 1
4 6608 1 1 46 ASN CA C 5.056 -21.429 -5.114 1.00 . A A . 44 ASN CA 1 1
4 6609 1 1 46 ASN CB C 5.094 -20.759 -6.493 1.00 . A A . 44 ASN CB 1 1
4 6610 1 1 46 ASN CG C 3.816 -20.023 -6.835 1.00 . A A . 44 ASN CG 1 1
4 6611 1 1 46 ASN H H 5.864 -19.615 -4.373 1.00 . A A . 44 ASN H 1 1
4 6612 1 1 46 ASN HA H 4.031 -21.669 -4.873 1.00 . A A . 44 ASN HA 1 1
4 6613 1 1 46 ASN HB2 H 5.908 -20.050 -6.514 1.00 . A A . 44 ASN HB2 1 1
4 6614 1 1 46 ASN HB3 H 5.268 -21.515 -7.244 1.00 . A A . 44 ASN HB3 1 1
4 6615 1 1 46 ASN HD21 H 4.501 -18.364 -5.993 1.00 . A A . 44 ASN HD21 1 1
4 6616 1 1 46 ASN HD22 H 2.917 -18.271 -6.683 1.00 . A A . 44 ASN HD22 1 1
4 6617 1 1 46 ASN N N 5.554 -20.503 -4.088 1.00 . A A . 44 ASN N 1 1
4 6618 1 1 46 ASN ND2 N 3.737 -18.762 -6.467 1.00 . A A . 44 ASN ND2 1 1
4 6619 1 1 46 ASN O O 5.327 -23.808 -5.255 1.00 . A A . 44 ASN O 1 1
4 6620 1 1 46 ASN OD1 O 2.905 -20.593 -7.430 1.00 . A A . 44 ASN OD1 1 1
4 6621 1 1 47 GLU C C 8.162 -24.480 -3.776 1.00 . A A . 45 GLU C 1 1
4 6622 1 1 47 GLU CA C 8.096 -23.689 -5.092 1.00 . A A . 45 GLU CA 1 1
4 6623 1 1 47 GLU CB C 9.482 -23.165 -5.467 1.00 . A A . 45 GLU CB 1 1
4 6624 1 1 47 GLU CD C 11.857 -23.653 -6.087 1.00 . A A . 45 GLU CD 1 1
4 6625 1 1 47 GLU CG C 10.505 -24.241 -5.765 1.00 . A A . 45 GLU CG 1 1
4 6626 1 1 47 GLU H H 7.527 -21.662 -4.860 1.00 . A A . 45 GLU H 1 1
4 6627 1 1 47 GLU HA H 7.751 -24.341 -5.877 1.00 . A A . 45 GLU HA 1 1
4 6628 1 1 47 GLU HB2 H 9.388 -22.542 -6.343 1.00 . A A . 45 GLU HB2 1 1
4 6629 1 1 47 GLU HB3 H 9.853 -22.562 -4.651 1.00 . A A . 45 GLU HB3 1 1
4 6630 1 1 47 GLU HG2 H 10.599 -24.883 -4.903 1.00 . A A . 45 GLU HG2 1 1
4 6631 1 1 47 GLU HG3 H 10.166 -24.818 -6.613 1.00 . A A . 45 GLU HG3 1 1
4 6632 1 1 47 GLU N N 7.175 -22.567 -5.002 1.00 . A A . 45 GLU N 1 1
4 6633 1 1 47 GLU O O 8.087 -25.710 -3.778 1.00 . A A . 45 GLU O 1 1
4 6634 1 1 47 GLU OE1 O 12.069 -23.238 -7.243 1.00 . A A . 45 GLU OE1 1 1
4 6635 1 1 47 GLU OE2 O 12.708 -23.584 -5.183 1.00 . A A . 45 GLU OE2 1 1
4 6636 1 1 48 ASN C C 7.022 -24.930 -0.875 1.00 . A A . 46 ASN C 1 1
4 6637 1 1 48 ASN CA C 8.394 -24.424 -1.353 1.00 . A A . 46 ASN CA 1 1
4 6638 1 1 48 ASN CB C 9.007 -23.462 -0.329 1.00 . A A . 46 ASN CB 1 1
4 6639 1 1 48 ASN CG C 9.427 -24.162 0.954 1.00 . A A . 46 ASN CG 1 1
4 6640 1 1 48 ASN H H 8.213 -22.795 -2.735 1.00 . A A . 46 ASN H 1 1
4 6641 1 1 48 ASN HA H 9.048 -25.276 -1.472 1.00 . A A . 46 ASN HA 1 1
4 6642 1 1 48 ASN HB2 H 9.879 -22.994 -0.760 1.00 . A A . 46 ASN HB2 1 1
4 6643 1 1 48 ASN HB3 H 8.280 -22.702 -0.082 1.00 . A A . 46 ASN HB3 1 1
4 6644 1 1 48 ASN HD21 H 9.159 -22.492 1.990 1.00 . A A . 46 ASN HD21 1 1
4 6645 1 1 48 ASN HD22 H 9.696 -23.865 2.887 1.00 . A A . 46 ASN HD22 1 1
4 6646 1 1 48 ASN N N 8.277 -23.775 -2.666 1.00 . A A . 46 ASN N 1 1
4 6647 1 1 48 ASN ND2 N 9.425 -23.436 2.049 1.00 . A A . 46 ASN ND2 1 1
4 6648 1 1 48 ASN O O 6.928 -25.923 -0.151 1.00 . A A . 46 ASN O 1 1
4 6649 1 1 48 ASN OD1 O 9.772 -25.343 0.951 1.00 . A A . 46 ASN OD1 1 1
4 6650 1 1 49 LYS C C 4.388 -24.567 0.588 1.00 . A A . 47 LYS C 1 1
4 6651 1 1 49 LYS CA C 4.570 -24.534 -0.952 1.00 . A A . 47 LYS CA 1 1
4 6652 1 1 49 LYS CB C 4.198 -25.904 -1.548 1.00 . A A . 47 LYS CB 1 1
4 6653 1 1 49 LYS CD C 2.287 -25.233 -3.119 1.00 . A A . 47 LYS CD 1 1
4 6654 1 1 49 LYS CE C 2.563 -25.956 -4.449 1.00 . A A . 47 LYS CE 1 1
4 6655 1 1 49 LYS CG C 2.712 -26.063 -1.889 1.00 . A A . 47 LYS CG 1 1
4 6656 1 1 49 LYS H H 6.220 -23.449 -1.868 1.00 . A A . 47 LYS H 1 1
4 6657 1 1 49 LYS HA H 3.931 -23.772 -1.371 1.00 . A A . 47 LYS HA 1 1
4 6658 1 1 49 LYS HB2 H 4.773 -26.062 -2.446 1.00 . A A . 47 LYS HB2 1 1
4 6659 1 1 49 LYS HB3 H 4.457 -26.663 -0.826 1.00 . A A . 47 LYS HB3 1 1
4 6660 1 1 49 LYS HD2 H 1.223 -25.052 -3.054 1.00 . A A . 47 LYS HD2 1 1
4 6661 1 1 49 LYS HD3 H 2.802 -24.284 -3.116 1.00 . A A . 47 LYS HD3 1 1
4 6662 1 1 49 LYS HE2 H 2.075 -26.918 -4.423 1.00 . A A . 47 LYS HE2 1 1
4 6663 1 1 49 LYS HE3 H 2.137 -25.369 -5.251 1.00 . A A . 47 LYS HE3 1 1
4 6664 1 1 49 LYS HG2 H 2.513 -27.105 -2.092 1.00 . A A . 47 LYS HG2 1 1
4 6665 1 1 49 LYS HG3 H 2.127 -25.748 -1.036 1.00 . A A . 47 LYS HG3 1 1
4 6666 1 1 49 LYS HZ1 H 4.135 -26.667 -5.623 1.00 . A A . 47 LYS HZ1 1 1
4 6667 1 1 49 LYS HZ2 H 4.452 -26.739 -3.975 1.00 . A A . 47 LYS HZ2 1 1
4 6668 1 1 49 LYS HZ3 H 4.510 -25.251 -4.786 1.00 . A A . 47 LYS HZ3 1 1
4 6669 1 1 49 LYS N N 5.974 -24.211 -1.296 1.00 . A A . 47 LYS N 1 1
4 6670 1 1 49 LYS NZ N 4.013 -26.165 -4.718 1.00 . A A . 47 LYS NZ 1 1
4 6671 1 1 49 LYS O O 3.525 -25.265 1.113 1.00 . A A . 47 LYS O 1 1
4 6672 1 1 50 SER C C 3.915 -23.097 3.274 1.00 . A A . 48 SER C 1 1
4 6673 1 1 50 SER CA C 5.189 -23.761 2.752 1.00 . A A . 48 SER CA 1 1
4 6674 1 1 50 SER CB C 6.422 -23.048 3.300 1.00 . A A . 48 SER CB 1 1
4 6675 1 1 50 SER H H 5.881 -23.290 0.787 1.00 . A A . 48 SER H 1 1
4 6676 1 1 50 SER HA H 5.201 -24.781 3.103 1.00 . A A . 48 SER HA 1 1
4 6677 1 1 50 SER HB2 H 7.305 -23.601 3.019 1.00 . A A . 48 SER HB2 1 1
4 6678 1 1 50 SER HB3 H 6.474 -22.053 2.891 1.00 . A A . 48 SER HB3 1 1
4 6679 1 1 50 SER HG H 6.785 -23.755 5.088 1.00 . A A . 48 SER HG 1 1
4 6680 1 1 50 SER N N 5.226 -23.811 1.290 1.00 . A A . 48 SER N 1 1
4 6681 1 1 50 SER O O 3.633 -21.940 2.961 1.00 . A A . 48 SER O 1 1
4 6682 1 1 50 SER OG O 6.376 -22.964 4.715 1.00 . A A . 48 SER OG 1 1
4 6683 1 1 51 LYS C C 2.189 -22.135 5.606 1.00 . A A . 49 LYS C 1 1
4 6684 1 1 51 LYS CA C 1.923 -23.324 4.678 1.00 . A A . 49 LYS CA 1 1
4 6685 1 1 51 LYS CB C 1.163 -24.445 5.439 1.00 . A A . 49 LYS CB 1 1
4 6686 1 1 51 LYS CD C 2.689 -26.437 5.842 1.00 . A A . 49 LYS CD 1 1
4 6687 1 1 51 LYS CE C 3.598 -27.132 6.850 1.00 . A A . 49 LYS CE 1 1
4 6688 1 1 51 LYS CG C 1.990 -25.228 6.464 1.00 . A A . 49 LYS CG 1 1
4 6689 1 1 51 LYS H H 3.391 -24.759 4.276 1.00 . A A . 49 LYS H 1 1
4 6690 1 1 51 LYS HA H 1.298 -22.983 3.870 1.00 . A A . 49 LYS HA 1 1
4 6691 1 1 51 LYS HB2 H 0.330 -24.001 5.961 1.00 . A A . 49 LYS HB2 1 1
4 6692 1 1 51 LYS HB3 H 0.778 -25.151 4.720 1.00 . A A . 49 LYS HB3 1 1
4 6693 1 1 51 LYS HD2 H 1.938 -27.136 5.498 1.00 . A A . 49 LYS HD2 1 1
4 6694 1 1 51 LYS HD3 H 3.279 -26.113 5.003 1.00 . A A . 49 LYS HD3 1 1
4 6695 1 1 51 LYS HE2 H 4.306 -26.408 7.223 1.00 . A A . 49 LYS HE2 1 1
4 6696 1 1 51 LYS HE3 H 2.990 -27.494 7.666 1.00 . A A . 49 LYS HE3 1 1
4 6697 1 1 51 LYS HG2 H 2.737 -24.573 6.880 1.00 . A A . 49 LYS HG2 1 1
4 6698 1 1 51 LYS HG3 H 1.335 -25.568 7.251 1.00 . A A . 49 LYS HG3 1 1
4 6699 1 1 51 LYS HZ1 H 4.981 -27.940 5.495 1.00 . A A . 49 LYS HZ1 1 1
4 6700 1 1 51 LYS HZ2 H 3.692 -28.976 5.847 1.00 . A A . 49 LYS HZ2 1 1
4 6701 1 1 51 LYS HZ3 H 4.927 -28.748 6.977 1.00 . A A . 49 LYS HZ3 1 1
4 6702 1 1 51 LYS N N 3.156 -23.835 4.080 1.00 . A A . 49 LYS N 1 1
4 6703 1 1 51 LYS NZ N 4.349 -28.273 6.252 1.00 . A A . 49 LYS NZ 1 1
4 6704 1 1 51 LYS O O 1.515 -21.108 5.521 1.00 . A A . 49 LYS O 1 1
4 6705 1 1 52 GLU C C 4.006 -19.988 6.692 1.00 . A A . 50 GLU C 1 1
4 6706 1 1 52 GLU CA C 3.506 -21.226 7.423 1.00 . A A . 50 GLU CA 1 1
4 6707 1 1 52 GLU CB C 4.531 -21.701 8.457 1.00 . A A . 50 GLU CB 1 1
4 6708 1 1 52 GLU CD C 6.794 -22.696 8.922 1.00 . A A . 50 GLU CD 1 1
4 6709 1 1 52 GLU CG C 5.835 -22.209 7.864 1.00 . A A . 50 GLU CG 1 1
4 6710 1 1 52 GLU H H 3.638 -23.138 6.483 1.00 . A A . 50 GLU H 1 1
4 6711 1 1 52 GLU HA H 2.595 -20.958 7.934 1.00 . A A . 50 GLU HA 1 1
4 6712 1 1 52 GLU HB2 H 4.759 -20.879 9.114 1.00 . A A . 50 GLU HB2 1 1
4 6713 1 1 52 GLU HB3 H 4.090 -22.499 9.039 1.00 . A A . 50 GLU HB3 1 1
4 6714 1 1 52 GLU HG2 H 5.618 -23.026 7.191 1.00 . A A . 50 GLU HG2 1 1
4 6715 1 1 52 GLU HG3 H 6.303 -21.405 7.315 1.00 . A A . 50 GLU HG3 1 1
4 6716 1 1 52 GLU N N 3.169 -22.283 6.482 1.00 . A A . 50 GLU N 1 1
4 6717 1 1 52 GLU O O 3.667 -18.863 7.065 1.00 . A A . 50 GLU O 1 1
4 6718 1 1 52 GLU OE1 O 7.175 -21.892 9.800 1.00 . A A . 50 GLU OE1 1 1
4 6719 1 1 52 GLU OE2 O 7.181 -23.887 8.880 1.00 . A A . 50 GLU OE2 1 1
4 6720 1 1 53 LEU C C 4.099 -18.335 4.233 1.00 . A A . 51 LEU C 1 1
4 6721 1 1 53 LEU CA C 5.279 -19.076 4.854 1.00 . A A . 51 LEU CA 1 1
4 6722 1 1 53 LEU CB C 6.230 -19.561 3.759 1.00 . A A . 51 LEU CB 1 1
4 6723 1 1 53 LEU CD1 C 7.826 -17.625 3.809 1.00 . A A . 51 LEU CD1 1 1
4 6724 1 1 53 LEU CD2 C 7.657 -19.061 1.757 1.00 . A A . 51 LEU CD2 1 1
4 6725 1 1 53 LEU CG C 6.901 -18.462 2.935 1.00 . A A . 51 LEU CG 1 1
4 6726 1 1 53 LEU H H 5.122 -21.100 5.477 1.00 . A A . 51 LEU H 1 1
4 6727 1 1 53 LEU HA H 5.808 -18.402 5.511 1.00 . A A . 51 LEU HA 1 1
4 6728 1 1 53 LEU HB2 H 7.002 -20.160 4.222 1.00 . A A . 51 LEU HB2 1 1
4 6729 1 1 53 LEU HB3 H 5.668 -20.189 3.086 1.00 . A A . 51 LEU HB3 1 1
4 6730 1 1 53 LEU HD11 H 7.250 -17.154 4.592 1.00 . A A . 51 LEU HD11 1 1
4 6731 1 1 53 LEU HD12 H 8.303 -16.868 3.205 1.00 . A A . 51 LEU HD12 1 1
4 6732 1 1 53 LEU HD13 H 8.577 -18.263 4.249 1.00 . A A . 51 LEU HD13 1 1
4 6733 1 1 53 LEU HD21 H 8.400 -19.756 2.119 1.00 . A A . 51 LEU HD21 1 1
4 6734 1 1 53 LEU HD22 H 8.142 -18.272 1.201 1.00 . A A . 51 LEU HD22 1 1
4 6735 1 1 53 LEU HD23 H 6.961 -19.580 1.111 1.00 . A A . 51 LEU HD23 1 1
4 6736 1 1 53 LEU HG H 6.135 -17.806 2.547 1.00 . A A . 51 LEU HG 1 1
4 6737 1 1 53 LEU N N 4.803 -20.188 5.654 1.00 . A A . 51 LEU N 1 1
4 6738 1 1 53 LEU O O 4.051 -17.108 4.259 1.00 . A A . 51 LEU O 1 1
4 6739 1 1 54 GLN C C 1.200 -17.630 4.105 1.00 . A A . 52 GLN C 1 1
4 6740 1 1 54 GLN CA C 1.937 -18.509 3.105 1.00 . A A . 52 GLN CA 1 1
4 6741 1 1 54 GLN CB C 1.000 -19.610 2.594 1.00 . A A . 52 GLN CB 1 1
4 6742 1 1 54 GLN CD C -1.250 -20.198 1.598 1.00 . A A . 52 GLN CD 1 1
4 6743 1 1 54 GLN CG C -0.359 -19.097 2.125 1.00 . A A . 52 GLN CG 1 1
4 6744 1 1 54 GLN H H 3.225 -20.070 3.735 1.00 . A A . 52 GLN H 1 1
4 6745 1 1 54 GLN HA H 2.250 -17.900 2.270 1.00 . A A . 52 GLN HA 1 1
4 6746 1 1 54 GLN HB2 H 1.474 -20.116 1.766 1.00 . A A . 52 GLN HB2 1 1
4 6747 1 1 54 GLN HB3 H 0.835 -20.322 3.389 1.00 . A A . 52 GLN HB3 1 1
4 6748 1 1 54 GLN HE21 H -2.862 -19.254 2.266 1.00 . A A . 52 GLN HE21 1 1
4 6749 1 1 54 GLN HE22 H -3.144 -20.753 1.450 1.00 . A A . 52 GLN HE22 1 1
4 6750 1 1 54 GLN HG2 H -0.857 -18.622 2.958 1.00 . A A . 52 GLN HG2 1 1
4 6751 1 1 54 GLN HG3 H -0.203 -18.372 1.341 1.00 . A A . 52 GLN HG3 1 1
4 6752 1 1 54 GLN N N 3.135 -19.092 3.711 1.00 . A A . 52 GLN N 1 1
4 6753 1 1 54 GLN NE2 N -2.548 -20.057 1.791 1.00 . A A . 52 GLN NE2 1 1
4 6754 1 1 54 GLN O O 0.805 -16.504 3.786 1.00 . A A . 52 GLN O 1 1
4 6755 1 1 54 GLN OE1 O -0.776 -21.180 1.043 1.00 . A A . 52 GLN OE1 1 1
4 6756 1 1 55 GLU C C 1.022 -16.137 6.727 1.00 . A A . 53 GLU C 1 1
4 6757 1 1 55 GLU CA C 0.337 -17.457 6.365 1.00 . A A . 53 GLU CA 1 1
4 6758 1 1 55 GLU CB C 0.252 -18.368 7.580 1.00 . A A . 53 GLU CB 1 1
4 6759 1 1 55 GLU CD C -0.539 -18.693 9.920 1.00 . A A . 53 GLU CD 1 1
4 6760 1 1 55 GLU CG C -0.528 -17.789 8.718 1.00 . A A . 53 GLU CG 1 1
4 6761 1 1 55 GLU H H 1.422 -19.017 5.538 1.00 . A A . 53 GLU H 1 1
4 6762 1 1 55 GLU HA H -0.663 -17.253 6.017 1.00 . A A . 53 GLU HA 1 1
4 6763 1 1 55 GLU HB2 H -0.219 -19.294 7.289 1.00 . A A . 53 GLU HB2 1 1
4 6764 1 1 55 GLU HB3 H 1.253 -18.578 7.927 1.00 . A A . 53 GLU HB3 1 1
4 6765 1 1 55 GLU HG2 H -0.081 -16.847 8.987 1.00 . A A . 53 GLU HG2 1 1
4 6766 1 1 55 GLU HG3 H -1.542 -17.629 8.387 1.00 . A A . 53 GLU HG3 1 1
4 6767 1 1 55 GLU N N 1.043 -18.143 5.317 1.00 . A A . 53 GLU N 1 1
4 6768 1 1 55 GLU O O 0.366 -15.107 6.864 1.00 . A A . 53 GLU O 1 1
4 6769 1 1 55 GLU OE1 O 0.531 -18.896 10.524 1.00 . A A . 53 GLU OE1 1 1
4 6770 1 1 55 GLU OE2 O -1.612 -19.225 10.262 1.00 . A A . 53 GLU OE2 1 1
4 6771 1 1 56 LYS C C 3.021 -13.961 6.052 1.00 . A A . 54 LYS C 1 1
4 6772 1 1 56 LYS CA C 3.095 -14.957 7.208 1.00 . A A . 54 LYS CA 1 1
4 6773 1 1 56 LYS CB C 4.567 -15.292 7.502 1.00 . A A . 54 LYS CB 1 1
4 6774 1 1 56 LYS CD C 6.247 -16.659 8.834 1.00 . A A . 54 LYS CD 1 1
4 6775 1 1 56 LYS CE C 7.029 -15.499 9.458 1.00 . A A . 54 LYS CE 1 1
4 6776 1 1 56 LYS CG C 4.766 -16.323 8.601 1.00 . A A . 54 LYS CG 1 1
4 6777 1 1 56 LYS H H 2.802 -17.034 6.800 1.00 . A A . 54 LYS H 1 1
4 6778 1 1 56 LYS HA H 2.642 -14.513 8.085 1.00 . A A . 54 LYS HA 1 1
4 6779 1 1 56 LYS HB2 H 5.025 -15.668 6.600 1.00 . A A . 54 LYS HB2 1 1
4 6780 1 1 56 LYS HB3 H 5.072 -14.384 7.797 1.00 . A A . 54 LYS HB3 1 1
4 6781 1 1 56 LYS HD2 H 6.309 -17.511 9.495 1.00 . A A . 54 LYS HD2 1 1
4 6782 1 1 56 LYS HD3 H 6.696 -16.914 7.884 1.00 . A A . 54 LYS HD3 1 1
4 6783 1 1 56 LYS HE2 H 6.388 -14.991 10.162 1.00 . A A . 54 LYS HE2 1 1
4 6784 1 1 56 LYS HE3 H 7.881 -15.905 9.985 1.00 . A A . 54 LYS HE3 1 1
4 6785 1 1 56 LYS HG2 H 4.347 -15.945 9.519 1.00 . A A . 54 LYS HG2 1 1
4 6786 1 1 56 LYS HG3 H 4.247 -17.228 8.312 1.00 . A A . 54 LYS HG3 1 1
4 6787 1 1 56 LYS HZ1 H 8.084 -13.780 8.921 1.00 . A A . 54 LYS HZ1 1 1
4 6788 1 1 56 LYS HZ2 H 6.709 -14.035 7.988 1.00 . A A . 54 LYS HZ2 1 1
4 6789 1 1 56 LYS HZ3 H 8.091 -14.980 7.730 1.00 . A A . 54 LYS HZ3 1 1
4 6790 1 1 56 LYS N N 2.339 -16.170 6.885 1.00 . A A . 54 LYS N 1 1
4 6791 1 1 56 LYS NZ N 7.507 -14.510 8.451 1.00 . A A . 54 LYS NZ 1 1
4 6792 1 1 56 LYS O O 2.829 -12.762 6.266 1.00 . A A . 54 LYS O 1 1
4 6793 1 1 57 ILE C C 1.783 -12.900 3.531 1.00 . A A . 55 ILE C 1 1
4 6794 1 1 57 ILE CA C 3.124 -13.626 3.650 1.00 . A A . 55 ILE CA 1 1
4 6795 1 1 57 ILE CB C 3.421 -14.417 2.348 1.00 . A A . 55 ILE CB 1 1
4 6796 1 1 57 ILE CD1 C 5.254 -15.711 1.119 1.00 . A A . 55 ILE CD1 1 1
4 6797 1 1 57 ILE CG1 C 4.877 -14.902 2.343 1.00 . A A . 55 ILE CG1 1 1
4 6798 1 1 57 ILE CG2 C 3.149 -13.551 1.119 1.00 . A A . 55 ILE CG2 1 1
4 6799 1 1 57 ILE H H 3.295 -15.443 4.787 1.00 . A A . 55 ILE H 1 1
4 6800 1 1 57 ILE HA H 3.895 -12.878 3.773 1.00 . A A . 55 ILE HA 1 1
4 6801 1 1 57 ILE HB H 2.766 -15.273 2.311 1.00 . A A . 55 ILE HB 1 1
4 6802 1 1 57 ILE HD11 H 4.650 -16.604 1.078 1.00 . A A . 55 ILE HD11 1 1
4 6803 1 1 57 ILE HD12 H 6.298 -15.984 1.179 1.00 . A A . 55 ILE HD12 1 1
4 6804 1 1 57 ILE HD13 H 5.087 -15.120 0.231 1.00 . A A . 55 ILE HD13 1 1
4 6805 1 1 57 ILE HG12 H 5.535 -14.046 2.385 1.00 . A A . 55 ILE HG12 1 1
4 6806 1 1 57 ILE HG13 H 5.044 -15.519 3.215 1.00 . A A . 55 ILE HG13 1 1
4 6807 1 1 57 ILE HG21 H 3.785 -12.679 1.145 1.00 . A A . 55 ILE HG21 1 1
4 6808 1 1 57 ILE HG22 H 2.115 -13.240 1.122 1.00 . A A . 55 ILE HG22 1 1
4 6809 1 1 57 ILE HG23 H 3.353 -14.120 0.224 1.00 . A A . 55 ILE HG23 1 1
4 6810 1 1 57 ILE N N 3.163 -14.470 4.839 1.00 . A A . 55 ILE N 1 1
4 6811 1 1 57 ILE O O 1.748 -11.682 3.389 1.00 . A A . 55 ILE O 1 1
4 6812 1 1 58 ILE C C -0.937 -12.115 4.701 1.00 . A A . 56 ILE C 1 1
4 6813 1 1 58 ILE CA C -0.645 -13.040 3.514 1.00 . A A . 56 ILE CA 1 1
4 6814 1 1 58 ILE CB C -1.776 -14.109 3.360 1.00 . A A . 56 ILE CB 1 1
4 6815 1 1 58 ILE CD1 C -4.251 -14.405 2.777 1.00 . A A . 56 ILE CD1 1 1
4 6816 1 1 58 ILE CG1 C -3.115 -13.433 3.028 1.00 . A A . 56 ILE CG1 1 1
4 6817 1 1 58 ILE CG2 C -1.907 -14.962 4.618 1.00 . A A . 56 ILE CG2 1 1
4 6818 1 1 58 ILE H H 0.763 -14.614 3.762 1.00 . A A . 56 ILE H 1 1
4 6819 1 1 58 ILE HA H -0.643 -12.427 2.628 1.00 . A A . 56 ILE HA 1 1
4 6820 1 1 58 ILE HB H -1.504 -14.764 2.546 1.00 . A A . 56 ILE HB 1 1
4 6821 1 1 58 ILE HD11 H -4.401 -15.019 3.654 1.00 . A A . 56 ILE HD11 1 1
4 6822 1 1 58 ILE HD12 H -4.007 -15.035 1.935 1.00 . A A . 56 ILE HD12 1 1
4 6823 1 1 58 ILE HD13 H -5.155 -13.854 2.565 1.00 . A A . 56 ILE HD13 1 1
4 6824 1 1 58 ILE HG12 H -3.404 -12.795 3.850 1.00 . A A . 56 ILE HG12 1 1
4 6825 1 1 58 ILE HG13 H -2.992 -12.830 2.140 1.00 . A A . 56 ILE HG13 1 1
4 6826 1 1 58 ILE HG21 H -2.146 -14.329 5.460 1.00 . A A . 56 ILE HG21 1 1
4 6827 1 1 58 ILE HG22 H -0.972 -15.470 4.806 1.00 . A A . 56 ILE HG22 1 1
4 6828 1 1 58 ILE HG23 H -2.692 -15.691 4.480 1.00 . A A . 56 ILE HG23 1 1
4 6829 1 1 58 ILE N N 0.682 -13.643 3.623 1.00 . A A . 56 ILE N 1 1
4 6830 1 1 58 ILE O O -1.620 -11.100 4.555 1.00 . A A . 56 ILE O 1 1
4 6831 1 1 59 ARG C C 0.063 -10.305 6.952 1.00 . A A . 57 ARG C 1 1
4 6832 1 1 59 ARG CA C -0.615 -11.661 7.055 1.00 . A A . 57 ARG CA 1 1
4 6833 1 1 59 ARG CB C -0.112 -12.403 8.285 1.00 . A A . 57 ARG CB 1 1
4 6834 1 1 59 ARG CD C -2.371 -12.908 9.197 1.00 . A A . 57 ARG CD 1 1
4 6835 1 1 59 ARG CG C -1.025 -12.267 9.478 1.00 . A A . 57 ARG CG 1 1
4 6836 1 1 59 ARG CZ C -4.242 -11.752 10.368 1.00 . A A . 57 ARG CZ 1 1
4 6837 1 1 59 ARG H H 0.175 -13.250 5.915 1.00 . A A . 57 ARG H 1 1
4 6838 1 1 59 ARG HA H -1.677 -11.506 7.150 1.00 . A A . 57 ARG HA 1 1
4 6839 1 1 59 ARG HB2 H -0.020 -13.453 8.047 1.00 . A A . 57 ARG HB2 1 1
4 6840 1 1 59 ARG HB3 H 0.859 -12.015 8.555 1.00 . A A . 57 ARG HB3 1 1
4 6841 1 1 59 ARG HD2 H -2.785 -12.481 8.294 1.00 . A A . 57 ARG HD2 1 1
4 6842 1 1 59 ARG HD3 H -2.206 -13.965 9.041 1.00 . A A . 57 ARG HD3 1 1
4 6843 1 1 59 ARG HE H -3.241 -13.365 11.052 1.00 . A A . 57 ARG HE 1 1
4 6844 1 1 59 ARG HG2 H -0.571 -12.755 10.327 1.00 . A A . 57 ARG HG2 1 1
4 6845 1 1 59 ARG HG3 H -1.174 -11.219 9.692 1.00 . A A . 57 ARG HG3 1 1
4 6846 1 1 59 ARG HH11 H -3.777 -10.930 8.566 1.00 . A A . 57 ARG HH11 1 1
4 6847 1 1 59 ARG HH12 H -5.055 -10.145 9.423 1.00 . A A . 57 ARG HH12 1 1
4 6848 1 1 59 ARG HH21 H -4.971 -12.322 12.178 1.00 . A A . 57 ARG HH21 1 1
4 6849 1 1 59 ARG HH22 H -5.748 -10.949 11.478 1.00 . A A . 57 ARG HH22 1 1
4 6850 1 1 59 ARG N N -0.390 -12.448 5.861 1.00 . A A . 57 ARG N 1 1
4 6851 1 1 59 ARG NE N -3.311 -12.725 10.308 1.00 . A A . 57 ARG NE 1 1
4 6852 1 1 59 ARG NH1 N -4.368 -10.876 9.371 1.00 . A A . 57 ARG NH1 1 1
4 6853 1 1 59 ARG NH2 N -5.048 -11.667 11.422 1.00 . A A . 57 ARG NH2 1 1
4 6854 1 1 59 ARG O O -0.580 -9.270 7.137 1.00 . A A . 57 ARG O 1 1
4 6855 1 1 60 GLU C C 1.559 -8.254 5.348 1.00 . A A . 58 GLU C 1 1
4 6856 1 1 60 GLU CA C 2.096 -9.066 6.517 1.00 . A A . 58 GLU CA 1 1
4 6857 1 1 60 GLU CB C 3.579 -9.359 6.320 1.00 . A A . 58 GLU CB 1 1
4 6858 1 1 60 GLU CD C 5.933 -8.505 6.381 1.00 . A A . 58 GLU CD 1 1
4 6859 1 1 60 GLU CG C 4.470 -8.146 6.445 1.00 . A A . 58 GLU CG 1 1
4 6860 1 1 60 GLU H H 1.820 -11.157 6.492 1.00 . A A . 58 GLU H 1 1
4 6861 1 1 60 GLU HA H 1.964 -8.502 7.429 1.00 . A A . 58 GLU HA 1 1
4 6862 1 1 60 GLU HB2 H 3.891 -10.084 7.055 1.00 . A A . 58 GLU HB2 1 1
4 6863 1 1 60 GLU HB3 H 3.720 -9.782 5.336 1.00 . A A . 58 GLU HB3 1 1
4 6864 1 1 60 GLU HG2 H 4.242 -7.463 5.641 1.00 . A A . 58 GLU HG2 1 1
4 6865 1 1 60 GLU HG3 H 4.269 -7.670 7.392 1.00 . A A . 58 GLU HG3 1 1
4 6866 1 1 60 GLU N N 1.351 -10.305 6.642 1.00 . A A . 58 GLU N 1 1
4 6867 1 1 60 GLU O O 1.516 -7.021 5.398 1.00 . A A . 58 GLU O 1 1
4 6868 1 1 60 GLU OE1 O 6.397 -9.271 7.257 1.00 . A A . 58 GLU OE1 1 1
4 6869 1 1 60 GLU OE2 O 6.635 -8.018 5.472 1.00 . A A . 58 GLU OE2 1 1
4 6870 1 1 61 LEU C C -0.677 -7.524 3.508 1.00 . A A . 59 LEU C 1 1
4 6871 1 1 61 LEU CA C 0.559 -8.334 3.135 1.00 . A A . 59 LEU CA 1 1
4 6872 1 1 61 LEU CB C 0.190 -9.417 2.120 1.00 . A A . 59 LEU CB 1 1
4 6873 1 1 61 LEU CD1 C 0.730 -8.133 0.046 1.00 . A A . 59 LEU CD1 1 1
4 6874 1 1 61 LEU CD2 C -0.762 -10.119 -0.072 1.00 . A A . 59 LEU CD2 1 1
4 6875 1 1 61 LEU CG C -0.330 -8.937 0.769 1.00 . A A . 59 LEU CG 1 1
4 6876 1 1 61 LEU H H 1.145 -9.935 4.379 1.00 . A A . 59 LEU H 1 1
4 6877 1 1 61 LEU HA H 1.304 -7.682 2.707 1.00 . A A . 59 LEU HA 1 1
4 6878 1 1 61 LEU HB2 H 1.068 -10.022 1.944 1.00 . A A . 59 LEU HB2 1 1
4 6879 1 1 61 LEU HB3 H -0.568 -10.045 2.565 1.00 . A A . 59 LEU HB3 1 1
4 6880 1 1 61 LEU HD11 H 1.601 -8.749 -0.119 1.00 . A A . 59 LEU HD11 1 1
4 6881 1 1 61 LEU HD12 H 1.003 -7.276 0.645 1.00 . A A . 59 LEU HD12 1 1
4 6882 1 1 61 LEU HD13 H 0.341 -7.799 -0.903 1.00 . A A . 59 LEU HD13 1 1
4 6883 1 1 61 LEU HD21 H 0.076 -10.786 -0.211 1.00 . A A . 59 LEU HD21 1 1
4 6884 1 1 61 LEU HD22 H -1.106 -9.770 -1.035 1.00 . A A . 59 LEU HD22 1 1
4 6885 1 1 61 LEU HD23 H -1.562 -10.646 0.428 1.00 . A A . 59 LEU HD23 1 1
4 6886 1 1 61 LEU HG H -1.188 -8.300 0.921 1.00 . A A . 59 LEU HG 1 1
4 6887 1 1 61 LEU N N 1.119 -8.954 4.319 1.00 . A A . 59 LEU N 1 1
4 6888 1 1 61 LEU O O -0.827 -6.367 3.109 1.00 . A A . 59 LEU O 1 1
4 6889 1 1 62 ASP C C -2.557 -6.302 5.611 1.00 . A A . 60 ASP C 1 1
4 6890 1 1 62 ASP CA C -2.795 -7.526 4.730 1.00 . A A . 60 ASP CA 1 1
4 6891 1 1 62 ASP CB C -3.667 -8.545 5.467 1.00 . A A . 60 ASP CB 1 1
4 6892 1 1 62 ASP CG C -5.022 -7.986 5.846 1.00 . A A . 60 ASP CG 1 1
4 6893 1 1 62 ASP H H -1.340 -9.054 4.607 1.00 . A A . 60 ASP H 1 1
4 6894 1 1 62 ASP HA H -3.320 -7.209 3.841 1.00 . A A . 60 ASP HA 1 1
4 6895 1 1 62 ASP HB2 H -3.820 -9.406 4.833 1.00 . A A . 60 ASP HB2 1 1
4 6896 1 1 62 ASP HB3 H -3.160 -8.855 6.370 1.00 . A A . 60 ASP HB3 1 1
4 6897 1 1 62 ASP N N -1.544 -8.142 4.303 1.00 . A A . 60 ASP N 1 1
4 6898 1 1 62 ASP O O -3.207 -5.274 5.438 1.00 . A A . 60 ASP O 1 1
4 6899 1 1 62 ASP OD1 O -5.860 -7.774 4.936 1.00 . A A . 60 ASP OD1 1 1
4 6900 1 1 62 ASP OD2 O -5.271 -7.774 7.052 1.00 . A A . 60 ASP OD2 1 1
4 6901 1 1 63 VAL C C -0.813 -4.071 6.719 1.00 . A A . 61 VAL C 1 1
4 6902 1 1 63 VAL CA C -1.317 -5.306 7.467 1.00 . A A . 61 VAL CA 1 1
4 6903 1 1 63 VAL CB C -0.272 -5.721 8.538 1.00 . A A . 61 VAL CB 1 1
4 6904 1 1 63 VAL CG1 C 0.050 -4.555 9.466 1.00 . A A . 61 VAL CG1 1 1
4 6905 1 1 63 VAL CG2 C -0.773 -6.912 9.339 1.00 . A A . 61 VAL CG2 1 1
4 6906 1 1 63 VAL H H -1.080 -7.231 6.625 1.00 . A A . 61 VAL H 1 1
4 6907 1 1 63 VAL HA H -2.236 -5.050 7.972 1.00 . A A . 61 VAL HA 1 1
4 6908 1 1 63 VAL HB H 0.637 -6.011 8.032 1.00 . A A . 61 VAL HB 1 1
4 6909 1 1 63 VAL HG11 H -0.854 -4.225 9.954 1.00 . A A . 61 VAL HG11 1 1
4 6910 1 1 63 VAL HG12 H 0.466 -3.741 8.890 1.00 . A A . 61 VAL HG12 1 1
4 6911 1 1 63 VAL HG13 H 0.766 -4.872 10.211 1.00 . A A . 61 VAL HG13 1 1
4 6912 1 1 63 VAL HG21 H -0.038 -7.184 10.082 1.00 . A A . 61 VAL HG21 1 1
4 6913 1 1 63 VAL HG22 H -0.940 -7.748 8.675 1.00 . A A . 61 VAL HG22 1 1
4 6914 1 1 63 VAL HG23 H -1.701 -6.650 9.829 1.00 . A A . 61 VAL HG23 1 1
4 6915 1 1 63 VAL N N -1.609 -6.407 6.544 1.00 . A A . 61 VAL N 1 1
4 6916 1 1 63 VAL O O -1.300 -2.955 6.933 1.00 . A A . 61 VAL O 1 1
4 6917 1 1 64 VAL C C -0.338 -2.615 4.099 1.00 . A A . 62 VAL C 1 1
4 6918 1 1 64 VAL CA C 0.713 -3.179 5.055 1.00 . A A . 62 VAL CA 1 1
4 6919 1 1 64 VAL CB C 1.970 -3.622 4.264 1.00 . A A . 62 VAL CB 1 1
4 6920 1 1 64 VAL CG1 C 2.581 -2.442 3.520 1.00 . A A . 62 VAL CG1 1 1
4 6921 1 1 64 VAL CG2 C 2.998 -4.242 5.203 1.00 . A A . 62 VAL CG2 1 1
4 6922 1 1 64 VAL H H 0.493 -5.186 5.701 1.00 . A A . 62 VAL H 1 1
4 6923 1 1 64 VAL HA H 1.000 -2.399 5.743 1.00 . A A . 62 VAL HA 1 1
4 6924 1 1 64 VAL HB H 1.673 -4.369 3.543 1.00 . A A . 62 VAL HB 1 1
4 6925 1 1 64 VAL HG11 H 3.436 -2.779 2.952 1.00 . A A . 62 VAL HG11 1 1
4 6926 1 1 64 VAL HG12 H 2.895 -1.693 4.232 1.00 . A A . 62 VAL HG12 1 1
4 6927 1 1 64 VAL HG13 H 1.849 -2.019 2.851 1.00 . A A . 62 VAL HG13 1 1
4 6928 1 1 64 VAL HG21 H 2.565 -5.101 5.692 1.00 . A A . 62 VAL HG21 1 1
4 6929 1 1 64 VAL HG22 H 3.292 -3.516 5.947 1.00 . A A . 62 VAL HG22 1 1
4 6930 1 1 64 VAL HG23 H 3.865 -4.548 4.637 1.00 . A A . 62 VAL HG23 1 1
4 6931 1 1 64 VAL N N 0.153 -4.274 5.833 1.00 . A A . 62 VAL N 1 1
4 6932 1 1 64 VAL O O -0.373 -1.411 3.842 1.00 . A A . 62 VAL O 1 1
4 6933 1 1 65 CYS C C -3.250 -2.141 3.492 1.00 . A A . 63 CYS C 1 1
4 6934 1 1 65 CYS CA C -2.279 -3.029 2.723 1.00 . A A . 63 CYS CA 1 1
4 6935 1 1 65 CYS CB C -3.023 -4.226 2.133 1.00 . A A . 63 CYS CB 1 1
4 6936 1 1 65 CYS H H -1.141 -4.424 3.837 1.00 . A A . 63 CYS H 1 1
4 6937 1 1 65 CYS HA H -1.839 -2.453 1.921 1.00 . A A . 63 CYS HA 1 1
4 6938 1 1 65 CYS HB2 H -2.329 -4.835 1.574 1.00 . A A . 63 CYS HB2 1 1
4 6939 1 1 65 CYS HB3 H -3.436 -4.814 2.941 1.00 . A A . 63 CYS HB3 1 1
4 6940 1 1 65 CYS HG H -5.269 -3.079 1.725 1.00 . A A . 63 CYS HG 1 1
4 6941 1 1 65 CYS N N -1.210 -3.473 3.602 1.00 . A A . 63 CYS N 1 1
4 6942 1 1 65 CYS O O -3.673 -1.093 3.011 1.00 . A A . 63 CYS O 1 1
4 6943 1 1 65 CYS SG S -4.378 -3.783 1.025 1.00 . A A . 63 CYS SG 1 1
4 6944 1 1 66 ALA C C -4.004 -0.470 5.941 1.00 . A A . 64 ALA C 1 1
4 6945 1 1 66 ALA CA C -4.496 -1.860 5.571 1.00 . A A . 64 ALA CA 1 1
4 6946 1 1 66 ALA CB C -4.730 -2.675 6.825 1.00 . A A . 64 ALA CB 1 1
4 6947 1 1 66 ALA H H -3.066 -3.330 5.075 1.00 . A A . 64 ALA H 1 1
4 6948 1 1 66 ALA HA H -5.433 -1.779 5.041 1.00 . A A . 64 ALA HA 1 1
4 6949 1 1 66 ALA HB1 H -3.796 -2.763 7.363 1.00 . A A . 64 ALA HB1 1 1
4 6950 1 1 66 ALA HB2 H -5.086 -3.659 6.556 1.00 . A A . 64 ALA HB2 1 1
4 6951 1 1 66 ALA HB3 H -5.460 -2.183 7.448 1.00 . A A . 64 ALA HB3 1 1
4 6952 1 1 66 ALA N N -3.542 -2.549 4.719 1.00 . A A . 64 ALA N 1 1
4 6953 1 1 66 ALA O O -4.768 0.503 5.880 1.00 . A A . 64 ALA O 1 1
4 6954 1 1 67 MET C C -2.132 1.858 5.477 1.00 . A A . 65 MET C 1 1
4 6955 1 1 67 MET CA C -2.174 0.927 6.689 1.00 . A A . 65 MET CA 1 1
4 6956 1 1 67 MET CB C -0.771 0.769 7.291 1.00 . A A . 65 MET CB 1 1
4 6957 1 1 67 MET CE C 1.721 -1.076 8.111 1.00 . A A . 65 MET CE 1 1
4 6958 1 1 67 MET CG C 0.301 0.404 6.284 1.00 . A A . 65 MET CG 1 1
4 6959 1 1 67 MET H H -2.180 -1.174 6.357 1.00 . A A . 65 MET H 1 1
4 6960 1 1 67 MET HA H -2.827 1.364 7.431 1.00 . A A . 65 MET HA 1 1
4 6961 1 1 67 MET HB2 H -0.486 1.695 7.768 1.00 . A A . 65 MET HB2 1 1
4 6962 1 1 67 MET HB3 H -0.812 -0.013 8.037 1.00 . A A . 65 MET HB3 1 1
4 6963 1 1 67 MET HE1 H 2.663 -1.320 8.578 1.00 . A A . 65 MET HE1 1 1
4 6964 1 1 67 MET HE2 H 1.361 -1.922 7.547 1.00 . A A . 65 MET HE2 1 1
4 6965 1 1 67 MET HE3 H 0.997 -0.814 8.866 1.00 . A A . 65 MET HE3 1 1
4 6966 1 1 67 MET HG2 H 0.054 -0.553 5.851 1.00 . A A . 65 MET HG2 1 1
4 6967 1 1 67 MET HG3 H 0.307 1.154 5.506 1.00 . A A . 65 MET HG3 1 1
4 6968 1 1 67 MET N N -2.739 -0.364 6.317 1.00 . A A . 65 MET N 1 1
4 6969 1 1 67 MET O O -2.359 3.063 5.597 1.00 . A A . 65 MET O 1 1
4 6970 1 1 67 MET SD S 1.943 0.305 7.004 1.00 . A A . 65 MET SD 1 1
4 6971 1 1 68 ILE C C -3.202 2.564 2.698 1.00 . A A . 66 ILE C 1 1
4 6972 1 1 68 ILE CA C -1.810 2.063 3.077 1.00 . A A . 66 ILE CA 1 1
4 6973 1 1 68 ILE CB C -1.159 1.257 1.899 1.00 . A A . 66 ILE CB 1 1
4 6974 1 1 68 ILE CD1 C 1.192 1.376 2.942 1.00 . A A . 66 ILE CD1 1 1
4 6975 1 1 68 ILE CG1 C 0.315 1.654 1.727 1.00 . A A . 66 ILE CG1 1 1
4 6976 1 1 68 ILE CG2 C -1.916 1.451 0.582 1.00 . A A . 66 ILE CG2 1 1
4 6977 1 1 68 ILE H H -1.671 0.324 4.274 1.00 . A A . 66 ILE H 1 1
4 6978 1 1 68 ILE HA H -1.191 2.927 3.274 1.00 . A A . 66 ILE HA 1 1
4 6979 1 1 68 ILE HB H -1.205 0.208 2.153 1.00 . A A . 66 ILE HB 1 1
4 6980 1 1 68 ILE HD11 H 2.222 1.611 2.712 1.00 . A A . 66 ILE HD11 1 1
4 6981 1 1 68 ILE HD12 H 1.114 0.335 3.221 1.00 . A A . 66 ILE HD12 1 1
4 6982 1 1 68 ILE HD13 H 0.864 1.990 3.768 1.00 . A A . 66 ILE HD13 1 1
4 6983 1 1 68 ILE HG12 H 0.726 1.111 0.890 1.00 . A A . 66 ILE HG12 1 1
4 6984 1 1 68 ILE HG13 H 0.359 2.714 1.513 1.00 . A A . 66 ILE HG13 1 1
4 6985 1 1 68 ILE HG21 H -2.932 1.105 0.697 1.00 . A A . 66 ILE HG21 1 1
4 6986 1 1 68 ILE HG22 H -1.430 0.887 -0.200 1.00 . A A . 66 ILE HG22 1 1
4 6987 1 1 68 ILE HG23 H -1.921 2.500 0.318 1.00 . A A . 66 ILE HG23 1 1
4 6988 1 1 68 ILE N N -1.855 1.289 4.307 1.00 . A A . 66 ILE N 1 1
4 6989 1 1 68 ILE O O -3.363 3.720 2.322 1.00 . A A . 66 ILE O 1 1
4 6990 1 1 69 GLU C C -6.088 3.152 3.458 1.00 . A A . 67 GLU C 1 1
4 6991 1 1 69 GLU CA C -5.580 2.067 2.517 1.00 . A A . 67 GLU CA 1 1
4 6992 1 1 69 GLU CB C -6.496 0.842 2.573 1.00 . A A . 67 GLU CB 1 1
4 6993 1 1 69 GLU CD C -7.111 -1.407 1.598 1.00 . A A . 67 GLU CD 1 1
4 6994 1 1 69 GLU CG C -6.208 -0.195 1.497 1.00 . A A . 67 GLU CG 1 1
4 6995 1 1 69 GLU H H -4.008 0.814 3.214 1.00 . A A . 67 GLU H 1 1
4 6996 1 1 69 GLU HA H -5.579 2.459 1.509 1.00 . A A . 67 GLU HA 1 1
4 6997 1 1 69 GLU HB2 H -6.378 0.369 3.536 1.00 . A A . 67 GLU HB2 1 1
4 6998 1 1 69 GLU HB3 H -7.520 1.168 2.465 1.00 . A A . 67 GLU HB3 1 1
4 6999 1 1 69 GLU HG2 H -6.350 0.260 0.529 1.00 . A A . 67 GLU HG2 1 1
4 7000 1 1 69 GLU HG3 H -5.181 -0.518 1.593 1.00 . A A . 67 GLU HG3 1 1
4 7001 1 1 69 GLU N N -4.206 1.706 2.850 1.00 . A A . 67 GLU N 1 1
4 7002 1 1 69 GLU O O -6.835 4.045 3.056 1.00 . A A . 67 GLU O 1 1
4 7003 1 1 69 GLU OE1 O -8.214 -1.389 1.004 1.00 . A A . 67 GLU OE1 1 1
4 7004 1 1 69 GLU OE2 O -6.728 -2.383 2.271 1.00 . A A . 67 GLU OE2 1 1
4 7005 1 1 70 GLY C C -5.498 5.415 5.425 1.00 . A A . 68 GLY C 1 1
4 7006 1 1 70 GLY CA C -6.066 4.041 5.700 1.00 . A A . 68 GLY CA 1 1
4 7007 1 1 70 GLY H H -5.041 2.348 4.956 1.00 . A A . 68 GLY H 1 1
4 7008 1 1 70 GLY HA2 H -7.145 4.103 5.700 1.00 . A A . 68 GLY HA2 1 1
4 7009 1 1 70 GLY HA3 H -5.734 3.712 6.671 1.00 . A A . 68 GLY HA3 1 1
4 7010 1 1 70 GLY N N -5.656 3.074 4.711 1.00 . A A . 68 GLY N 1 1
4 7011 1 1 70 GLY O O -6.223 6.418 5.436 1.00 . A A . 68 GLY O 1 1
4 7012 1 1 71 ALA C C -3.961 7.258 3.521 1.00 . A A . 69 ALA C 1 1
4 7013 1 1 71 ALA CA C -3.513 6.707 4.862 1.00 . A A . 69 ALA CA 1 1
4 7014 1 1 71 ALA CB C -2.005 6.504 4.880 1.00 . A A . 69 ALA CB 1 1
4 7015 1 1 71 ALA H H -3.693 4.612 5.111 1.00 . A A . 69 ALA H 1 1
4 7016 1 1 71 ALA HA H -3.772 7.415 5.636 1.00 . A A . 69 ALA HA 1 1
4 7017 1 1 71 ALA HB1 H -1.725 5.809 4.103 1.00 . A A . 69 ALA HB1 1 1
4 7018 1 1 71 ALA HB2 H -1.706 6.106 5.840 1.00 . A A . 69 ALA HB2 1 1
4 7019 1 1 71 ALA HB3 H -1.513 7.450 4.714 1.00 . A A . 69 ALA HB3 1 1
4 7020 1 1 71 ALA N N -4.198 5.457 5.146 1.00 . A A . 69 ALA N 1 1
4 7021 1 1 71 ALA O O -4.154 8.465 3.378 1.00 . A A . 69 ALA O 1 1
4 7022 1 1 72 GLN C C -5.930 7.476 1.308 1.00 . A A . 70 GLN C 1 1
4 7023 1 1 72 GLN CA C -4.589 6.763 1.211 1.00 . A A . 70 GLN CA 1 1
4 7024 1 1 72 GLN CB C -4.742 5.544 0.307 1.00 . A A . 70 GLN CB 1 1
4 7025 1 1 72 GLN CD C -5.519 4.813 -1.969 1.00 . A A . 70 GLN CD 1 1
4 7026 1 1 72 GLN CG C -4.847 5.892 -1.155 1.00 . A A . 70 GLN CG 1 1
4 7027 1 1 72 GLN H H -4.027 5.416 2.760 1.00 . A A . 70 GLN H 1 1
4 7028 1 1 72 GLN HA H -3.864 7.436 0.778 1.00 . A A . 70 GLN HA 1 1
4 7029 1 1 72 GLN HB2 H -3.888 4.899 0.444 1.00 . A A . 70 GLN HB2 1 1
4 7030 1 1 72 GLN HB3 H -5.636 5.008 0.593 1.00 . A A . 70 GLN HB3 1 1
4 7031 1 1 72 GLN HE21 H -6.319 6.196 -3.121 1.00 . A A . 70 GLN HE21 1 1
4 7032 1 1 72 GLN HE22 H -6.705 4.557 -3.524 1.00 . A A . 70 GLN HE22 1 1
4 7033 1 1 72 GLN HG2 H -5.405 6.809 -1.263 1.00 . A A . 70 GLN HG2 1 1
4 7034 1 1 72 GLN HG3 H -3.843 6.031 -1.534 1.00 . A A . 70 GLN HG3 1 1
4 7035 1 1 72 GLN N N -4.145 6.368 2.546 1.00 . A A . 70 GLN N 1 1
4 7036 1 1 72 GLN NE2 N -6.253 5.225 -2.971 1.00 . A A . 70 GLN NE2 1 1
4 7037 1 1 72 GLN O O -6.130 8.529 0.725 1.00 . A A . 70 GLN O 1 1
4 7038 1 1 72 GLN OE1 O -5.401 3.621 -1.679 1.00 . A A . 70 GLN OE1 1 1
4 7039 1 1 73 GLY C C -8.097 8.826 2.926 1.00 . A A . 71 GLY C 1 1
4 7040 1 1 73 GLY CA C -8.143 7.448 2.287 1.00 . A A . 71 GLY CA 1 1
4 7041 1 1 73 GLY H H -6.463 6.104 2.568 1.00 . A A . 71 GLY H 1 1
4 7042 1 1 73 GLY HA2 H -8.630 7.521 1.324 1.00 . A A . 71 GLY HA2 1 1
4 7043 1 1 73 GLY HA3 H -8.714 6.786 2.922 1.00 . A A . 71 GLY HA3 1 1
4 7044 1 1 73 GLY N N -6.812 6.897 2.103 1.00 . A A . 71 GLY N 1 1
4 7045 1 1 73 GLY O O -8.807 9.764 2.504 1.00 . A A . 71 GLY O 1 1
4 7046 1 1 74 ALA C C -6.535 11.309 3.798 1.00 . A A . 72 ALA C 1 1
4 7047 1 1 74 ALA CA C -7.075 10.181 4.670 1.00 . A A . 72 ALA CA 1 1
4 7048 1 1 74 ALA CB C -6.171 9.956 5.874 1.00 . A A . 72 ALA CB 1 1
4 7049 1 1 74 ALA H H -6.589 8.216 4.056 1.00 . A A . 72 ALA H 1 1
4 7050 1 1 74 ALA HA H -8.054 10.460 5.031 1.00 . A A . 72 ALA HA 1 1
4 7051 1 1 74 ALA HB1 H -6.138 10.855 6.470 1.00 . A A . 72 ALA HB1 1 1
4 7052 1 1 74 ALA HB2 H -5.177 9.713 5.534 1.00 . A A . 72 ALA HB2 1 1
4 7053 1 1 74 ALA HB3 H -6.559 9.142 6.469 1.00 . A A . 72 ALA HB3 1 1
4 7054 1 1 74 ALA N N -7.217 8.956 3.910 1.00 . A A . 72 ALA N 1 1
4 7055 1 1 74 ALA O O -7.169 12.371 3.662 1.00 . A A . 72 ALA O 1 1
4 7056 1 1 75 LEU C C -5.554 12.444 1.154 1.00 . A A . 73 LEU C 1 1
4 7057 1 1 75 LEU CA C -4.721 12.089 2.375 1.00 . A A . 73 LEU CA 1 1
4 7058 1 1 75 LEU CB C -3.269 11.684 1.993 1.00 . A A . 73 LEU CB 1 1
4 7059 1 1 75 LEU CD1 C -3.318 10.451 -0.222 1.00 . A A . 73 LEU CD1 1 1
4 7060 1 1 75 LEU CD2 C -1.663 9.800 1.533 1.00 . A A . 73 LEU CD2 1 1
4 7061 1 1 75 LEU CG C -3.066 10.333 1.274 1.00 . A A . 73 LEU CG 1 1
4 7062 1 1 75 LEU H H -4.912 10.216 3.336 1.00 . A A . 73 LEU H 1 1
4 7063 1 1 75 LEU HA H -4.665 12.979 2.985 1.00 . A A . 73 LEU HA 1 1
4 7064 1 1 75 LEU HB2 H -2.869 12.457 1.356 1.00 . A A . 73 LEU HB2 1 1
4 7065 1 1 75 LEU HB3 H -2.685 11.667 2.903 1.00 . A A . 73 LEU HB3 1 1
4 7066 1 1 75 LEU HD11 H -3.160 9.491 -0.691 1.00 . A A . 73 LEU HD11 1 1
4 7067 1 1 75 LEU HD12 H -2.635 11.173 -0.647 1.00 . A A . 73 LEU HD12 1 1
4 7068 1 1 75 LEU HD13 H -4.334 10.773 -0.392 1.00 . A A . 73 LEU HD13 1 1
4 7069 1 1 75 LEU HD21 H -1.538 8.856 1.024 1.00 . A A . 73 LEU HD21 1 1
4 7070 1 1 75 LEU HD22 H -1.521 9.661 2.594 1.00 . A A . 73 LEU HD22 1 1
4 7071 1 1 75 LEU HD23 H -0.935 10.508 1.163 1.00 . A A . 73 LEU HD23 1 1
4 7072 1 1 75 LEU HG H -3.771 9.618 1.670 1.00 . A A . 73 LEU HG 1 1
4 7073 1 1 75 LEU N N -5.363 11.079 3.202 1.00 . A A . 73 LEU N 1 1
4 7074 1 1 75 LEU O O -5.640 13.603 0.799 1.00 . A A . 73 LEU O 1 1
4 7075 1 1 76 GLU C C -8.102 12.709 -0.381 1.00 . A A . 74 GLU C 1 1
4 7076 1 1 76 GLU CA C -7.023 11.655 -0.650 1.00 . A A . 74 GLU CA 1 1
4 7077 1 1 76 GLU CB C -7.645 10.302 -1.064 1.00 . A A . 74 GLU CB 1 1
4 7078 1 1 76 GLU CD C -8.380 10.917 -3.420 1.00 . A A . 74 GLU CD 1 1
4 7079 1 1 76 GLU CG C -8.780 10.353 -2.078 1.00 . A A . 74 GLU CG 1 1
4 7080 1 1 76 GLU H H -6.103 10.533 0.897 1.00 . A A . 74 GLU H 1 1
4 7081 1 1 76 GLU HA H -6.381 12.010 -1.443 1.00 . A A . 74 GLU HA 1 1
4 7082 1 1 76 GLU HB2 H -6.865 9.686 -1.484 1.00 . A A . 74 GLU HB2 1 1
4 7083 1 1 76 GLU HB3 H -8.013 9.817 -0.171 1.00 . A A . 74 GLU HB3 1 1
4 7084 1 1 76 GLU HG2 H -9.124 9.341 -2.236 1.00 . A A . 74 GLU HG2 1 1
4 7085 1 1 76 GLU HG3 H -9.585 10.947 -1.670 1.00 . A A . 74 GLU HG3 1 1
4 7086 1 1 76 GLU N N -6.192 11.445 0.544 1.00 . A A . 74 GLU N 1 1
4 7087 1 1 76 GLU O O -8.197 13.721 -1.087 1.00 . A A . 74 GLU O 1 1
4 7088 1 1 76 GLU OE1 O -7.503 10.337 -4.074 1.00 . A A . 74 GLU OE1 1 1
4 7089 1 1 76 GLU OE2 O -8.988 11.920 -3.844 1.00 . A A . 74 GLU OE2 1 1
4 7090 1 1 77 ARG C C -9.406 14.798 1.374 1.00 . A A . 75 ARG C 1 1
4 7091 1 1 77 ARG CA C -9.950 13.416 1.021 1.00 . A A . 75 ARG CA 1 1
4 7092 1 1 77 ARG CB C -10.793 12.849 2.160 1.00 . A A . 75 ARG CB 1 1
4 7093 1 1 77 ARG CD C -12.301 10.992 2.929 1.00 . A A . 75 ARG CD 1 1
4 7094 1 1 77 ARG CG C -11.530 11.586 1.769 1.00 . A A . 75 ARG CG 1 1
4 7095 1 1 77 ARG CZ C -13.338 8.784 3.350 1.00 . A A . 75 ARG CZ 1 1
4 7096 1 1 77 ARG H H -8.725 11.687 1.215 1.00 . A A . 75 ARG H 1 1
4 7097 1 1 77 ARG HA H -10.580 13.519 0.150 1.00 . A A . 75 ARG HA 1 1
4 7098 1 1 77 ARG HB2 H -10.148 12.625 2.997 1.00 . A A . 75 ARG HB2 1 1
4 7099 1 1 77 ARG HB3 H -11.519 13.589 2.462 1.00 . A A . 75 ARG HB3 1 1
4 7100 1 1 77 ARG HD2 H -11.610 10.761 3.726 1.00 . A A . 75 ARG HD2 1 1
4 7101 1 1 77 ARG HD3 H -13.027 11.713 3.276 1.00 . A A . 75 ARG HD3 1 1
4 7102 1 1 77 ARG HE H -13.207 9.683 1.568 1.00 . A A . 75 ARG HE 1 1
4 7103 1 1 77 ARG HG2 H -12.225 11.820 0.976 1.00 . A A . 75 ARG HG2 1 1
4 7104 1 1 77 ARG HG3 H -10.812 10.862 1.416 1.00 . A A . 75 ARG HG3 1 1
4 7105 1 1 77 ARG HH11 H -12.651 9.698 5.027 1.00 . A A . 75 ARG HH11 1 1
4 7106 1 1 77 ARG HH12 H -13.331 8.127 5.269 1.00 . A A . 75 ARG HH12 1 1
4 7107 1 1 77 ARG HH21 H -14.130 7.623 1.887 1.00 . A A . 75 ARG HH21 1 1
4 7108 1 1 77 ARG HH22 H -14.202 6.952 3.485 1.00 . A A . 75 ARG HH22 1 1
4 7109 1 1 77 ARG N N -8.879 12.490 0.667 1.00 . A A . 75 ARG N 1 1
4 7110 1 1 77 ARG NE N -12.996 9.772 2.526 1.00 . A A . 75 ARG NE 1 1
4 7111 1 1 77 ARG NH1 N -13.091 8.880 4.650 1.00 . A A . 75 ARG NH1 1 1
4 7112 1 1 77 ARG NH2 N -13.935 7.700 2.869 1.00 . A A . 75 ARG NH2 1 1
4 7113 1 1 77 ARG O O -10.045 15.813 1.082 1.00 . A A . 75 ARG O 1 1
4 7114 1 1 78 GLU C C -7.060 16.866 1.167 1.00 . A A . 76 GLU C 1 1
4 7115 1 1 78 GLU CA C -7.646 16.120 2.369 1.00 . A A . 76 GLU CA 1 1
4 7116 1 1 78 GLU CB C -6.577 15.925 3.447 1.00 . A A . 76 GLU CB 1 1
4 7117 1 1 78 GLU CD C -5.095 17.029 5.164 1.00 . A A . 76 GLU CD 1 1
4 7118 1 1 78 GLU CG C -5.984 17.227 3.961 1.00 . A A . 76 GLU CG 1 1
4 7119 1 1 78 GLU H H -7.769 14.010 2.188 1.00 . A A . 76 GLU H 1 1
4 7120 1 1 78 GLU HA H -8.440 16.727 2.782 1.00 . A A . 76 GLU HA 1 1
4 7121 1 1 78 GLU HB2 H -7.018 15.402 4.283 1.00 . A A . 76 GLU HB2 1 1
4 7122 1 1 78 GLU HB3 H -5.777 15.325 3.040 1.00 . A A . 76 GLU HB3 1 1
4 7123 1 1 78 GLU HG2 H -5.398 17.677 3.174 1.00 . A A . 76 GLU HG2 1 1
4 7124 1 1 78 GLU HG3 H -6.791 17.891 4.232 1.00 . A A . 76 GLU HG3 1 1
4 7125 1 1 78 GLU N N -8.234 14.846 1.980 1.00 . A A . 76 GLU N 1 1
4 7126 1 1 78 GLU O O -7.437 18.014 0.912 1.00 . A A . 76 GLU O 1 1
4 7127 1 1 78 GLU OE1 O -5.630 16.943 6.293 1.00 . A A . 76 GLU OE1 1 1
4 7128 1 1 78 GLU OE2 O -3.861 16.966 4.998 1.00 . A A . 76 GLU OE2 1 1
4 7129 1 1 79 LEU C C -6.516 17.348 -1.753 1.00 . A A . 77 LEU C 1 1
4 7130 1 1 79 LEU CA C -5.515 16.859 -0.727 1.00 . A A . 77 LEU CA 1 1
4 7131 1 1 79 LEU CB C -4.447 15.921 -1.373 1.00 . A A . 77 LEU CB 1 1
4 7132 1 1 79 LEU CD1 C -5.734 14.551 -3.089 1.00 . A A . 77 LEU CD1 1 1
4 7133 1 1 79 LEU CD2 C -3.666 13.626 -2.041 1.00 . A A . 77 LEU CD2 1 1
4 7134 1 1 79 LEU CG C -4.887 14.510 -1.826 1.00 . A A . 77 LEU CG 1 1
4 7135 1 1 79 LEU H H -5.837 15.322 0.646 1.00 . A A . 77 LEU H 1 1
4 7136 1 1 79 LEU HA H -5.000 17.727 -0.345 1.00 . A A . 77 LEU HA 1 1
4 7137 1 1 79 LEU HB2 H -4.046 16.422 -2.239 1.00 . A A . 77 LEU HB2 1 1
4 7138 1 1 79 LEU HB3 H -3.648 15.797 -0.659 1.00 . A A . 77 LEU HB3 1 1
4 7139 1 1 79 LEU HD11 H -6.061 13.552 -3.334 1.00 . A A . 77 LEU HD11 1 1
4 7140 1 1 79 LEU HD12 H -5.146 14.950 -3.901 1.00 . A A . 77 LEU HD12 1 1
4 7141 1 1 79 LEU HD13 H -6.595 15.181 -2.920 1.00 . A A . 77 LEU HD13 1 1
4 7142 1 1 79 LEU HD21 H -3.115 13.545 -1.116 1.00 . A A . 77 LEU HD21 1 1
4 7143 1 1 79 LEU HD22 H -3.029 14.063 -2.798 1.00 . A A . 77 LEU HD22 1 1
4 7144 1 1 79 LEU HD23 H -3.984 12.645 -2.358 1.00 . A A . 77 LEU HD23 1 1
4 7145 1 1 79 LEU HG H -5.483 14.063 -1.045 1.00 . A A . 77 LEU HG 1 1
4 7146 1 1 79 LEU N N -6.159 16.221 0.422 1.00 . A A . 77 LEU N 1 1
4 7147 1 1 79 LEU O O -6.247 18.296 -2.485 1.00 . A A . 77 LEU O 1 1
4 7148 1 1 80 LYS C C -9.260 18.497 -2.434 1.00 . A A . 78 LYS C 1 1
4 7149 1 1 80 LYS CA C -8.694 17.111 -2.728 1.00 . A A . 78 LYS CA 1 1
4 7150 1 1 80 LYS CB C -9.797 16.074 -2.780 1.00 . A A . 78 LYS CB 1 1
4 7151 1 1 80 LYS CD C -9.520 15.476 -5.204 1.00 . A A . 78 LYS CD 1 1
4 7152 1 1 80 LYS CE C -8.689 14.596 -6.126 1.00 . A A . 78 LYS CE 1 1
4 7153 1 1 80 LYS CG C -9.501 14.963 -3.768 1.00 . A A . 78 LYS CG 1 1
4 7154 1 1 80 LYS H H -7.930 16.115 -1.053 1.00 . A A . 78 LYS H 1 1
4 7155 1 1 80 LYS HA H -8.212 17.148 -3.693 1.00 . A A . 78 LYS HA 1 1
4 7156 1 1 80 LYS HB2 H -9.881 15.635 -1.790 1.00 . A A . 78 LYS HB2 1 1
4 7157 1 1 80 LYS HB3 H -10.727 16.547 -3.051 1.00 . A A . 78 LYS HB3 1 1
4 7158 1 1 80 LYS HD2 H -10.539 15.482 -5.557 1.00 . A A . 78 LYS HD2 1 1
4 7159 1 1 80 LYS HD3 H -9.128 16.482 -5.228 1.00 . A A . 78 LYS HD3 1 1
4 7160 1 1 80 LYS HE2 H -8.774 14.974 -7.133 1.00 . A A . 78 LYS HE2 1 1
4 7161 1 1 80 LYS HE3 H -7.655 14.647 -5.812 1.00 . A A . 78 LYS HE3 1 1
4 7162 1 1 80 LYS HG2 H -8.519 14.565 -3.556 1.00 . A A . 78 LYS HG2 1 1
4 7163 1 1 80 LYS HG3 H -10.243 14.185 -3.660 1.00 . A A . 78 LYS HG3 1 1
4 7164 1 1 80 LYS HZ1 H -9.062 12.789 -5.143 1.00 . A A . 78 LYS HZ1 1 1
4 7165 1 1 80 LYS HZ2 H -8.514 12.620 -6.734 1.00 . A A . 78 LYS HZ2 1 1
4 7166 1 1 80 LYS HZ3 H -10.109 13.100 -6.446 1.00 . A A . 78 LYS HZ3 1 1
4 7167 1 1 80 LYS N N -7.683 16.738 -1.775 1.00 . A A . 78 LYS N 1 1
4 7168 1 1 80 LYS NZ N -9.130 13.183 -6.111 1.00 . A A . 78 LYS NZ 1 1
4 7169 1 1 80 LYS O O -9.639 19.233 -3.342 1.00 . A A . 78 LYS O 1 1
4 7170 1 1 81 ARG C C -8.997 21.286 -1.103 1.00 . A A . 79 ARG C 1 1
4 7171 1 1 81 ARG CA C -9.888 20.104 -0.719 1.00 . A A . 79 ARG CA 1 1
4 7172 1 1 81 ARG CB C -10.134 20.061 0.805 1.00 . A A . 79 ARG CB 1 1
4 7173 1 1 81 ARG CD C -10.481 22.461 1.547 1.00 . A A . 79 ARG CD 1 1
4 7174 1 1 81 ARG CG C -11.127 21.102 1.324 1.00 . A A . 79 ARG CG 1 1
4 7175 1 1 81 ARG CZ C -11.301 24.499 2.688 1.00 . A A . 79 ARG CZ 1 1
4 7176 1 1 81 ARG H H -8.907 18.245 -0.484 1.00 . A A . 79 ARG H 1 1
4 7177 1 1 81 ARG HA H -10.838 20.212 -1.220 1.00 . A A . 79 ARG HA 1 1
4 7178 1 1 81 ARG HB2 H -10.510 19.083 1.066 1.00 . A A . 79 ARG HB2 1 1
4 7179 1 1 81 ARG HB3 H -9.192 20.215 1.311 1.00 . A A . 79 ARG HB3 1 1
4 7180 1 1 81 ARG HD2 H -9.796 22.388 2.377 1.00 . A A . 79 ARG HD2 1 1
4 7181 1 1 81 ARG HD3 H -9.937 22.739 0.655 1.00 . A A . 79 ARG HD3 1 1
4 7182 1 1 81 ARG HE H -12.334 23.416 1.361 1.00 . A A . 79 ARG HE 1 1
4 7183 1 1 81 ARG HG2 H -11.923 21.212 0.604 1.00 . A A . 79 ARG HG2 1 1
4 7184 1 1 81 ARG HG3 H -11.538 20.751 2.261 1.00 . A A . 79 ARG HG3 1 1
4 7185 1 1 81 ARG HH11 H -9.400 23.988 3.214 1.00 . A A . 79 ARG HH11 1 1
4 7186 1 1 81 ARG HH12 H -10.027 25.398 3.987 1.00 . A A . 79 ARG HH12 1 1
4 7187 1 1 81 ARG HH21 H -13.140 25.281 2.379 1.00 . A A . 79 ARG HH21 1 1
4 7188 1 1 81 ARG HH22 H -12.155 26.141 3.512 1.00 . A A . 79 ARG HH22 1 1
4 7189 1 1 81 ARG N N -9.299 18.846 -1.156 1.00 . A A . 79 ARG N 1 1
4 7190 1 1 81 ARG NE N -11.476 23.488 1.838 1.00 . A A . 79 ARG NE 1 1
4 7191 1 1 81 ARG NH1 N -10.153 24.638 3.345 1.00 . A A . 79 ARG NH1 1 1
4 7192 1 1 81 ARG NH2 N -12.274 25.373 2.874 1.00 . A A . 79 ARG NH2 1 1
4 7193 1 1 81 ARG O O -9.484 22.391 -1.352 1.00 . A A . 79 ARG O 1 1
4 7194 1 1 82 THR C C -6.424 22.087 -2.998 1.00 . A A . 80 THR C 1 1
4 7195 1 1 82 THR CA C -6.764 22.099 -1.509 1.00 . A A . 80 THR CA 1 1
4 7196 1 1 82 THR CB C -5.476 21.980 -0.678 1.00 . A A . 80 THR CB 1 1
4 7197 1 1 82 THR CG2 C -5.677 22.576 0.709 1.00 . A A . 80 THR CG2 1 1
4 7198 1 1 82 THR H H -7.362 20.154 -0.968 1.00 . A A . 80 THR H 1 1
4 7199 1 1 82 THR HA H -7.229 23.045 -1.272 1.00 . A A . 80 THR HA 1 1
4 7200 1 1 82 THR HB H -4.686 22.520 -1.180 1.00 . A A . 80 THR HB 1 1
4 7201 1 1 82 THR HG1 H -4.970 20.226 -1.440 1.00 . A A . 80 THR HG1 1 1
4 7202 1 1 82 THR HG21 H -4.758 22.503 1.270 1.00 . A A . 80 THR HG21 1 1
4 7203 1 1 82 THR HG22 H -6.457 22.035 1.222 1.00 . A A . 80 THR HG22 1 1
4 7204 1 1 82 THR HG23 H -5.961 23.614 0.617 1.00 . A A . 80 THR HG23 1 1
4 7205 1 1 82 THR N N -7.703 21.052 -1.162 1.00 . A A . 80 THR N 1 1
4 7206 1 1 82 THR O O -5.658 22.928 -3.475 1.00 . A A . 80 THR O 1 1
4 7207 1 1 82 THR OG1 O -5.100 20.597 -0.560 1.00 . A A . 80 THR OG1 1 1
4 7208 1 1 83 ASP C C -7.772 21.834 -5.952 1.00 . A A . 81 ASP C 1 1
4 7209 1 1 83 ASP CA C -6.752 21.024 -5.158 1.00 . A A . 81 ASP CA 1 1
4 7210 1 1 83 ASP CB C -6.811 19.553 -5.564 1.00 . A A . 81 ASP CB 1 1
4 7211 1 1 83 ASP CG C -6.760 19.352 -7.056 1.00 . A A . 81 ASP CG 1 1
4 7212 1 1 83 ASP H H -7.612 20.486 -3.344 1.00 . A A . 81 ASP H 1 1
4 7213 1 1 83 ASP HA H -5.763 21.405 -5.363 1.00 . A A . 81 ASP HA 1 1
4 7214 1 1 83 ASP HB2 H -5.972 19.034 -5.127 1.00 . A A . 81 ASP HB2 1 1
4 7215 1 1 83 ASP HB3 H -7.729 19.123 -5.190 1.00 . A A . 81 ASP HB3 1 1
4 7216 1 1 83 ASP N N -6.997 21.145 -3.729 1.00 . A A . 81 ASP N 1 1
4 7217 1 1 83 ASP O O -8.964 21.826 -5.628 1.00 . A A . 81 ASP O 1 1
4 7218 1 1 83 ASP OD1 O -5.855 19.907 -7.699 1.00 . A A . 81 ASP OD1 1 1
4 7219 1 1 83 ASP OD2 O -7.640 18.630 -7.587 1.00 . A A . 81 ASP OD2 1 1
4 7220 1 1 84 LEU C C -7.565 23.776 -9.124 1.00 . A A . 82 LEU C 1 1
4 7221 1 1 84 LEU CA C -8.179 23.376 -7.803 1.00 . A A . 82 LEU CA 1 1
4 7222 1 1 84 LEU CB C -8.635 24.612 -6.995 1.00 . A A . 82 LEU CB 1 1
4 7223 1 1 84 LEU CD1 C -6.981 26.489 -7.368 1.00 . A A . 82 LEU CD1 1 1
4 7224 1 1 84 LEU CD2 C -8.039 26.176 -5.120 1.00 . A A . 82 LEU CD2 1 1
4 7225 1 1 84 LEU CG C -7.526 25.477 -6.369 1.00 . A A . 82 LEU CG 1 1
4 7226 1 1 84 LEU H H -6.374 22.345 -7.254 1.00 . A A . 82 LEU H 1 1
4 7227 1 1 84 LEU HA H -9.036 22.800 -8.048 1.00 . A A . 82 LEU HA 1 1
4 7228 1 1 84 LEU HB2 H -9.217 25.243 -7.652 1.00 . A A . 82 LEU HB2 1 1
4 7229 1 1 84 LEU HB3 H -9.280 24.270 -6.197 1.00 . A A . 82 LEU HB3 1 1
4 7230 1 1 84 LEU HD11 H -7.776 27.149 -7.684 1.00 . A A . 82 LEU HD11 1 1
4 7231 1 1 84 LEU HD12 H -6.583 25.970 -8.229 1.00 . A A . 82 LEU HD12 1 1
4 7232 1 1 84 LEU HD13 H -6.195 27.067 -6.905 1.00 . A A . 82 LEU HD13 1 1
4 7233 1 1 84 LEU HD21 H -8.342 25.439 -4.392 1.00 . A A . 82 LEU HD21 1 1
4 7234 1 1 84 LEU HD22 H -8.887 26.796 -5.378 1.00 . A A . 82 LEU HD22 1 1
4 7235 1 1 84 LEU HD23 H -7.255 26.792 -4.706 1.00 . A A . 82 LEU HD23 1 1
4 7236 1 1 84 LEU HG H -6.707 24.835 -6.077 1.00 . A A . 82 LEU HG 1 1
4 7237 1 1 84 LEU N N -7.305 22.510 -7.000 1.00 . A A . 82 LEU N 1 1
4 7238 1 1 84 LEU O O -8.269 24.088 -10.084 1.00 . A A . 82 LEU O 1 1
4 7239 1 1 85 ASN C C -5.406 23.098 -11.372 1.00 . A A . 83 ASN C 1 1
4 7240 1 1 85 ASN CA C -5.563 24.193 -10.338 1.00 . A A . 83 ASN CA 1 1
4 7241 1 1 85 ASN CB C -4.272 24.697 -9.914 1.00 . A A . 83 ASN CB 1 1
4 7242 1 1 85 ASN CG C -3.801 25.751 -10.862 1.00 . A A . 83 ASN CG 1 1
4 7243 1 1 85 ASN H H -5.770 23.485 -8.387 1.00 . A A . 83 ASN H 1 1
4 7244 1 1 85 ASN HA H -6.066 25.021 -10.809 1.00 . A A . 83 ASN HA 1 1
4 7245 1 1 85 ASN HB2 H -4.439 25.101 -8.925 1.00 . A A . 83 ASN HB2 1 1
4 7246 1 1 85 ASN HB3 H -3.553 23.891 -9.874 1.00 . A A . 83 ASN HB3 1 1
4 7247 1 1 85 ASN HD21 H -2.044 24.952 -10.831 1.00 . A A . 83 ASN HD21 1 1
4 7248 1 1 85 ASN HD22 H -2.262 26.348 -11.841 1.00 . A A . 83 ASN HD22 1 1
4 7249 1 1 85 ASN N N -6.277 23.763 -9.174 1.00 . A A . 83 ASN N 1 1
4 7250 1 1 85 ASN ND2 N -2.581 25.684 -11.210 1.00 . A A . 83 ASN ND2 1 1
4 7251 1 1 85 ASN O O -5.414 21.923 -11.045 1.00 . A A . 83 ASN O 1 1
4 7252 1 1 85 ASN OD1 O -4.575 26.582 -11.323 1.00 . A A . 83 ASN OD1 1 1
4 7253 1 1 86 ILE C C -4.036 21.576 -13.651 1.00 . A A . 84 ILE C 1 1
4 7254 1 1 86 ILE CA C -5.187 22.580 -13.759 1.00 . A A . 84 ILE CA 1 1
4 7255 1 1 86 ILE CB C -5.071 23.347 -15.101 1.00 . A A . 84 ILE CB 1 1
4 7256 1 1 86 ILE CD1 C -6.168 25.182 -16.497 1.00 . A A . 84 ILE CD1 1 1
4 7257 1 1 86 ILE CG1 C -6.232 24.338 -15.244 1.00 . A A . 84 ILE CG1 1 1
4 7258 1 1 86 ILE CG2 C -5.047 22.372 -16.278 1.00 . A A . 84 ILE CG2 1 1
4 7259 1 1 86 ILE H H -5.134 24.462 -12.803 1.00 . A A . 84 ILE H 1 1
4 7260 1 1 86 ILE HA H -6.117 22.032 -13.773 1.00 . A A . 84 ILE HA 1 1
4 7261 1 1 86 ILE HB H -4.141 23.895 -15.098 1.00 . A A . 84 ILE HB 1 1
4 7262 1 1 86 ILE HD11 H -5.263 25.771 -16.491 1.00 . A A . 84 ILE HD11 1 1
4 7263 1 1 86 ILE HD12 H -7.026 25.838 -16.533 1.00 . A A . 84 ILE HD12 1 1
4 7264 1 1 86 ILE HD13 H -6.174 24.539 -17.364 1.00 . A A . 84 ILE HD13 1 1
4 7265 1 1 86 ILE HG12 H -7.161 23.790 -15.267 1.00 . A A . 84 ILE HG12 1 1
4 7266 1 1 86 ILE HG13 H -6.234 25.004 -14.394 1.00 . A A . 84 ILE HG13 1 1
4 7267 1 1 86 ILE HG21 H -4.204 21.706 -16.177 1.00 . A A . 84 ILE HG21 1 1
4 7268 1 1 86 ILE HG22 H -4.961 22.926 -17.202 1.00 . A A . 84 ILE HG22 1 1
4 7269 1 1 86 ILE HG23 H -5.962 21.798 -16.288 1.00 . A A . 84 ILE HG23 1 1
4 7270 1 1 86 ILE N N -5.241 23.504 -12.627 1.00 . A A . 84 ILE N 1 1
4 7271 1 1 86 ILE O O -4.234 20.365 -13.826 1.00 . A A . 84 ILE O 1 1
4 7272 1 1 87 LEU C C -1.726 20.322 -12.051 1.00 . A A . 85 LEU C 1 1
4 7273 1 1 87 LEU CA C -1.664 21.223 -13.271 1.00 . A A . 85 LEU CA 1 1
4 7274 1 1 87 LEU CB C -0.403 22.091 -13.218 1.00 . A A . 85 LEU CB 1 1
4 7275 1 1 87 LEU CD1 C 1.181 20.605 -14.474 1.00 . A A . 85 LEU CD1 1 1
4 7276 1 1 87 LEU CD2 C 2.064 22.298 -12.854 1.00 . A A . 85 LEU CD2 1 1
4 7277 1 1 87 LEU CG C 0.926 21.342 -13.168 1.00 . A A . 85 LEU CG 1 1
4 7278 1 1 87 LEU H H -2.722 23.006 -13.064 1.00 . A A . 85 LEU H 1 1
4 7279 1 1 87 LEU HA H -1.636 20.613 -14.163 1.00 . A A . 85 LEU HA 1 1
4 7280 1 1 87 LEU HB2 H -0.398 22.724 -14.093 1.00 . A A . 85 LEU HB2 1 1
4 7281 1 1 87 LEU HB3 H -0.467 22.722 -12.344 1.00 . A A . 85 LEU HB3 1 1
4 7282 1 1 87 LEU HD11 H 1.182 21.310 -15.291 1.00 . A A . 85 LEU HD11 1 1
4 7283 1 1 87 LEU HD12 H 0.404 19.871 -14.630 1.00 . A A . 85 LEU HD12 1 1
4 7284 1 1 87 LEU HD13 H 2.139 20.110 -14.425 1.00 . A A . 85 LEU HD13 1 1
4 7285 1 1 87 LEU HD21 H 2.996 21.753 -12.831 1.00 . A A . 85 LEU HD21 1 1
4 7286 1 1 87 LEU HD22 H 1.891 22.755 -11.891 1.00 . A A . 85 LEU HD22 1 1
4 7287 1 1 87 LEU HD23 H 2.110 23.063 -13.615 1.00 . A A . 85 LEU HD23 1 1
4 7288 1 1 87 LEU HG H 0.879 20.604 -12.379 1.00 . A A . 85 LEU HG 1 1
4 7289 1 1 87 LEU N N -2.843 22.069 -13.330 1.00 . A A . 85 LEU N 1 1
4 7290 1 1 87 LEU O O -1.458 19.122 -12.130 1.00 . A A . 85 LEU O 1 1
4 7291 1 1 88 GLU C C -3.239 19.081 -9.790 1.00 . A A . 86 GLU C 1 1
4 7292 1 1 88 GLU CA C -2.202 20.201 -9.676 1.00 . A A . 86 GLU CA 1 1
4 7293 1 1 88 GLU CB C -2.570 21.173 -8.543 1.00 . A A . 86 GLU CB 1 1
4 7294 1 1 88 GLU CD C -0.919 23.072 -9.128 1.00 . A A . 86 GLU CD 1 1
4 7295 1 1 88 GLU CG C -1.419 22.084 -8.073 1.00 . A A . 86 GLU CG 1 1
4 7296 1 1 88 GLU H H -2.227 21.887 -10.931 1.00 . A A . 86 GLU H 1 1
4 7297 1 1 88 GLU HA H -1.244 19.757 -9.454 1.00 . A A . 86 GLU HA 1 1
4 7298 1 1 88 GLU HB2 H -3.378 21.805 -8.881 1.00 . A A . 86 GLU HB2 1 1
4 7299 1 1 88 GLU HB3 H -2.911 20.597 -7.695 1.00 . A A . 86 GLU HB3 1 1
4 7300 1 1 88 GLU HG2 H -1.756 22.649 -7.219 1.00 . A A . 86 GLU HG2 1 1
4 7301 1 1 88 GLU HG3 H -0.592 21.456 -7.775 1.00 . A A . 86 GLU HG3 1 1
4 7302 1 1 88 GLU N N -2.072 20.913 -10.928 1.00 . A A . 86 GLU N 1 1
4 7303 1 1 88 GLU O O -2.997 17.960 -9.343 1.00 . A A . 86 GLU O 1 1
4 7304 1 1 88 GLU OE1 O -1.651 23.350 -10.096 1.00 . A A . 86 GLU OE1 1 1
4 7305 1 1 88 GLU OE2 O 0.206 23.590 -8.971 1.00 . A A . 86 GLU OE2 1 1
4 7306 1 1 89 ARG C C -4.905 17.191 -11.396 1.00 . A A . 87 ARG C 1 1
4 7307 1 1 89 ARG CA C -5.429 18.387 -10.621 1.00 . A A . 87 ARG CA 1 1
4 7308 1 1 89 ARG CB C -6.654 18.978 -11.333 1.00 . A A . 87 ARG CB 1 1
4 7309 1 1 89 ARG CD C -8.842 20.199 -11.121 1.00 . A A . 87 ARG CD 1 1
4 7310 1 1 89 ARG CG C -7.531 19.844 -10.443 1.00 . A A . 87 ARG CG 1 1
4 7311 1 1 89 ARG CZ C -9.207 20.910 -13.470 1.00 . A A . 87 ARG CZ 1 1
4 7312 1 1 89 ARG H H -4.479 20.301 -10.759 1.00 . A A . 87 ARG H 1 1
4 7313 1 1 89 ARG HA H -5.729 18.045 -9.640 1.00 . A A . 87 ARG HA 1 1
4 7314 1 1 89 ARG HB2 H -6.316 19.579 -12.162 1.00 . A A . 87 ARG HB2 1 1
4 7315 1 1 89 ARG HB3 H -7.256 18.165 -11.714 1.00 . A A . 87 ARG HB3 1 1
4 7316 1 1 89 ARG HD2 H -9.312 19.289 -11.460 1.00 . A A . 87 ARG HD2 1 1
4 7317 1 1 89 ARG HD3 H -9.483 20.686 -10.402 1.00 . A A . 87 ARG HD3 1 1
4 7318 1 1 89 ARG HE H -8.084 21.881 -12.117 1.00 . A A . 87 ARG HE 1 1
4 7319 1 1 89 ARG HG2 H -7.744 19.310 -9.529 1.00 . A A . 87 ARG HG2 1 1
4 7320 1 1 89 ARG HG3 H -6.999 20.754 -10.210 1.00 . A A . 87 ARG HG3 1 1
4 7321 1 1 89 ARG HH11 H -10.122 19.159 -12.994 1.00 . A A . 87 ARG HH11 1 1
4 7322 1 1 89 ARG HH12 H -10.385 19.716 -14.609 1.00 . A A . 87 ARG HH12 1 1
4 7323 1 1 89 ARG HH21 H -8.442 22.615 -14.256 1.00 . A A . 87 ARG HH21 1 1
4 7324 1 1 89 ARG HH22 H -9.415 21.673 -15.337 1.00 . A A . 87 ARG HH22 1 1
4 7325 1 1 89 ARG N N -4.373 19.383 -10.427 1.00 . A A . 87 ARG N 1 1
4 7326 1 1 89 ARG NE N -8.649 21.090 -12.268 1.00 . A A . 87 ARG NE 1 1
4 7327 1 1 89 ARG NH1 N -9.962 19.843 -13.709 1.00 . A A . 87 ARG NH1 1 1
4 7328 1 1 89 ARG NH2 N -9.007 21.802 -14.430 1.00 . A A . 87 ARG NH2 1 1
4 7329 1 1 89 ARG O O -5.146 16.039 -11.031 1.00 . A A . 87 ARG O 1 1
4 7330 1 1 90 PHE C C -2.543 15.634 -12.561 1.00 . A A . 88 PHE C 1 1
4 7331 1 1 90 PHE CA C -3.584 16.465 -13.320 1.00 . A A . 88 PHE CA 1 1
4 7332 1 1 90 PHE CB C -2.959 17.126 -14.557 1.00 . A A . 88 PHE CB 1 1
4 7333 1 1 90 PHE CD1 C -2.997 15.203 -16.170 1.00 . A A . 88 PHE CD1 1 1
4 7334 1 1 90 PHE CD2 C -0.906 16.241 -15.685 1.00 . A A . 88 PHE CD2 1 1
4 7335 1 1 90 PHE CE1 C -2.366 14.327 -17.028 1.00 . A A . 88 PHE CE1 1 1
4 7336 1 1 90 PHE CE2 C -0.271 15.367 -16.542 1.00 . A A . 88 PHE CE2 1 1
4 7337 1 1 90 PHE CG C -2.274 16.169 -15.488 1.00 . A A . 88 PHE CG 1 1
4 7338 1 1 90 PHE CZ C -1.001 14.410 -17.215 1.00 . A A . 88 PHE CZ 1 1
4 7339 1 1 90 PHE H H -4.014 18.434 -12.682 1.00 . A A . 88 PHE H 1 1
4 7340 1 1 90 PHE HA H -4.380 15.811 -13.642 1.00 . A A . 88 PHE HA 1 1
4 7341 1 1 90 PHE HB2 H -3.735 17.628 -15.116 1.00 . A A . 88 PHE HB2 1 1
4 7342 1 1 90 PHE HB3 H -2.232 17.854 -14.233 1.00 . A A . 88 PHE HB3 1 1
4 7343 1 1 90 PHE HD1 H -4.065 15.139 -16.024 1.00 . A A . 88 PHE HD1 1 1
4 7344 1 1 90 PHE HD2 H -0.336 16.992 -15.158 1.00 . A A . 88 PHE HD2 1 1
4 7345 1 1 90 PHE HE1 H -2.939 13.578 -17.554 1.00 . A A . 88 PHE HE1 1 1
4 7346 1 1 90 PHE HE2 H 0.798 15.432 -16.686 1.00 . A A . 88 PHE HE2 1 1
4 7347 1 1 90 PHE HZ H -0.503 13.727 -17.885 1.00 . A A . 88 PHE HZ 1 1
4 7348 1 1 90 PHE N N -4.166 17.488 -12.464 1.00 . A A . 88 PHE N 1 1
4 7349 1 1 90 PHE O O -2.461 14.418 -12.735 1.00 . A A . 88 PHE O 1 1
4 7350 1 1 91 ASN C C -1.382 14.663 -9.921 1.00 . A A . 89 ASN C 1 1
4 7351 1 1 91 ASN CA C -0.740 15.613 -10.918 1.00 . A A . 89 ASN CA 1 1
4 7352 1 1 91 ASN CB C 0.152 16.622 -10.187 1.00 . A A . 89 ASN CB 1 1
4 7353 1 1 91 ASN CG C 1.320 17.092 -11.031 1.00 . A A . 89 ASN CG 1 1
4 7354 1 1 91 ASN H H -1.898 17.262 -11.601 1.00 . A A . 89 ASN H 1 1
4 7355 1 1 91 ASN HA H -0.131 15.036 -11.600 1.00 . A A . 89 ASN HA 1 1
4 7356 1 1 91 ASN HB2 H -0.440 17.486 -9.921 1.00 . A A . 89 ASN HB2 1 1
4 7357 1 1 91 ASN HB3 H 0.540 16.166 -9.287 1.00 . A A . 89 ASN HB3 1 1
4 7358 1 1 91 ASN HD21 H 0.225 18.566 -11.793 1.00 . A A . 89 ASN HD21 1 1
4 7359 1 1 91 ASN HD22 H 1.862 18.460 -12.354 1.00 . A A . 89 ASN HD22 1 1
4 7360 1 1 91 ASN N N -1.765 16.295 -11.711 1.00 . A A . 89 ASN N 1 1
4 7361 1 1 91 ASN ND2 N 1.115 18.143 -11.801 1.00 . A A . 89 ASN ND2 1 1
4 7362 1 1 91 ASN O O -1.000 13.499 -9.823 1.00 . A A . 89 ASN O 1 1
4 7363 1 1 91 ASN OD1 O 2.402 16.507 -10.990 1.00 . A A . 89 ASN OD1 1 1
4 7364 1 1 92 TYR C C -3.718 13.160 -8.892 1.00 . A A . 90 TYR C 1 1
4 7365 1 1 92 TYR CA C -3.099 14.378 -8.214 1.00 . A A . 90 TYR CA 1 1
4 7366 1 1 92 TYR CB C -4.193 15.235 -7.574 1.00 . A A . 90 TYR CB 1 1
4 7367 1 1 92 TYR CD1 C -2.400 16.732 -6.560 1.00 . A A . 90 TYR CD1 1 1
4 7368 1 1 92 TYR CD2 C -4.551 16.677 -5.546 1.00 . A A . 90 TYR CD2 1 1
4 7369 1 1 92 TYR CE1 C -1.974 17.643 -5.619 1.00 . A A . 90 TYR CE1 1 1
4 7370 1 1 92 TYR CE2 C -4.131 17.585 -4.601 1.00 . A A . 90 TYR CE2 1 1
4 7371 1 1 92 TYR CG C -3.701 16.232 -6.540 1.00 . A A . 90 TYR CG 1 1
4 7372 1 1 92 TYR CZ C -2.844 18.068 -4.639 1.00 . A A . 90 TYR CZ 1 1
4 7373 1 1 92 TYR H H -2.550 16.138 -9.259 1.00 . A A . 90 TYR H 1 1
4 7374 1 1 92 TYR HA H -2.416 14.050 -7.445 1.00 . A A . 90 TYR HA 1 1
4 7375 1 1 92 TYR HB2 H -4.695 15.794 -8.348 1.00 . A A . 90 TYR HB2 1 1
4 7376 1 1 92 TYR HB3 H -4.909 14.584 -7.093 1.00 . A A . 90 TYR HB3 1 1
4 7377 1 1 92 TYR HD1 H -1.712 16.395 -7.326 1.00 . A A . 90 TYR HD1 1 1
4 7378 1 1 92 TYR HD2 H -5.562 16.299 -5.515 1.00 . A A . 90 TYR HD2 1 1
4 7379 1 1 92 TYR HE1 H -0.963 18.018 -5.653 1.00 . A A . 90 TYR HE1 1 1
4 7380 1 1 92 TYR HE2 H -4.817 17.913 -3.833 1.00 . A A . 90 TYR HE2 1 1
4 7381 1 1 92 TYR HH H -2.067 19.751 -4.144 1.00 . A A . 90 TYR HH 1 1
4 7382 1 1 92 TYR N N -2.348 15.176 -9.177 1.00 . A A . 90 TYR N 1 1
4 7383 1 1 92 TYR O O -3.577 12.037 -8.419 1.00 . A A . 90 TYR O 1 1
4 7384 1 1 92 TYR OH O -2.422 18.978 -3.697 1.00 . A A . 90 TYR OH 1 1
4 7385 1 1 93 GLU C C -4.006 11.277 -11.190 1.00 . A A . 91 GLU C 1 1
4 7386 1 1 93 GLU CA C -5.028 12.347 -10.791 1.00 . A A . 91 GLU CA 1 1
4 7387 1 1 93 GLU CB C -5.701 12.958 -12.027 1.00 . A A . 91 GLU CB 1 1
4 7388 1 1 93 GLU CD C -6.383 10.833 -13.283 1.00 . A A . 91 GLU CD 1 1
4 7389 1 1 93 GLU CG C -6.844 12.120 -12.615 1.00 . A A . 91 GLU CG 1 1
4 7390 1 1 93 GLU H H -4.417 14.335 -10.325 1.00 . A A . 91 GLU H 1 1
4 7391 1 1 93 GLU HA H -5.782 11.892 -10.166 1.00 . A A . 91 GLU HA 1 1
4 7392 1 1 93 GLU HB2 H -6.102 13.924 -11.757 1.00 . A A . 91 GLU HB2 1 1
4 7393 1 1 93 GLU HB3 H -4.954 13.094 -12.795 1.00 . A A . 91 GLU HB3 1 1
4 7394 1 1 93 GLU HG2 H -7.526 11.860 -11.819 1.00 . A A . 91 GLU HG2 1 1
4 7395 1 1 93 GLU HG3 H -7.364 12.720 -13.345 1.00 . A A . 91 GLU HG3 1 1
4 7396 1 1 93 GLU N N -4.380 13.403 -10.016 1.00 . A A . 91 GLU N 1 1
4 7397 1 1 93 GLU O O -4.269 10.078 -11.090 1.00 . A A . 91 GLU O 1 1
4 7398 1 1 93 GLU OE1 O -5.848 10.906 -14.411 1.00 . A A . 91 GLU OE1 1 1
4 7399 1 1 93 GLU OE2 O -6.578 9.750 -12.701 1.00 . A A . 91 GLU OE2 1 1
4 7400 1 1 94 GLU C C -1.281 9.968 -10.836 1.00 . A A . 92 GLU C 1 1
4 7401 1 1 94 GLU CA C -1.779 10.797 -12.022 1.00 . A A . 92 GLU CA 1 1
4 7402 1 1 94 GLU CB C -0.629 11.553 -12.685 1.00 . A A . 92 GLU CB 1 1
4 7403 1 1 94 GLU CD C 1.443 11.425 -14.105 1.00 . A A . 92 GLU CD 1 1
4 7404 1 1 94 GLU CG C 0.425 10.653 -13.305 1.00 . A A . 92 GLU CG 1 1
4 7405 1 1 94 GLU H H -2.621 12.678 -11.617 1.00 . A A . 92 GLU H 1 1
4 7406 1 1 94 GLU HA H -2.217 10.125 -12.744 1.00 . A A . 92 GLU HA 1 1
4 7407 1 1 94 GLU HB2 H -1.033 12.186 -13.462 1.00 . A A . 92 GLU HB2 1 1
4 7408 1 1 94 GLU HB3 H -0.149 12.174 -11.943 1.00 . A A . 92 GLU HB3 1 1
4 7409 1 1 94 GLU HG2 H 0.937 10.122 -12.515 1.00 . A A . 92 GLU HG2 1 1
4 7410 1 1 94 GLU HG3 H -0.063 9.943 -13.955 1.00 . A A . 92 GLU HG3 1 1
4 7411 1 1 94 GLU N N -2.821 11.716 -11.602 1.00 . A A . 92 GLU N 1 1
4 7412 1 1 94 GLU O O -0.985 8.777 -10.974 1.00 . A A . 92 GLU O 1 1
4 7413 1 1 94 GLU OE1 O 2.413 11.928 -13.512 1.00 . A A . 92 GLU OE1 1 1
4 7414 1 1 94 GLU OE2 O 1.277 11.536 -15.342 1.00 . A A . 92 GLU OE2 1 1
4 7415 1 1 95 ALA C C -1.819 8.853 -8.099 1.00 . A A . 93 ALA C 1 1
4 7416 1 1 95 ALA CA C -0.798 9.923 -8.447 1.00 . A A . 93 ALA CA 1 1
4 7417 1 1 95 ALA CB C -0.649 10.917 -7.302 1.00 . A A . 93 ALA CB 1 1
4 7418 1 1 95 ALA H H -1.487 11.545 -9.600 1.00 . A A . 93 ALA H 1 1
4 7419 1 1 95 ALA HA H 0.158 9.454 -8.629 1.00 . A A . 93 ALA HA 1 1
4 7420 1 1 95 ALA HB1 H -1.597 11.399 -7.120 1.00 . A A . 93 ALA HB1 1 1
4 7421 1 1 95 ALA HB2 H 0.089 11.662 -7.566 1.00 . A A . 93 ALA HB2 1 1
4 7422 1 1 95 ALA HB3 H -0.331 10.395 -6.412 1.00 . A A . 93 ALA HB3 1 1
4 7423 1 1 95 ALA N N -1.208 10.605 -9.665 1.00 . A A . 93 ALA N 1 1
4 7424 1 1 95 ALA O O -1.471 7.738 -7.689 1.00 . A A . 93 ALA O 1 1
4 7425 1 1 96 GLN C C -4.081 7.117 -9.018 1.00 . A A . 94 GLN C 1 1
4 7426 1 1 96 GLN CA C -4.198 8.284 -8.058 1.00 . A A . 94 GLN CA 1 1
4 7427 1 1 96 GLN CB C -5.534 8.992 -8.280 1.00 . A A . 94 GLN CB 1 1
4 7428 1 1 96 GLN CD C -6.988 10.984 -7.744 1.00 . A A . 94 GLN CD 1 1
4 7429 1 1 96 GLN CG C -5.794 10.146 -7.329 1.00 . A A . 94 GLN CG 1 1
4 7430 1 1 96 GLN H H -3.294 10.127 -8.557 1.00 . A A . 94 GLN H 1 1
4 7431 1 1 96 GLN HA H -4.149 7.920 -7.043 1.00 . A A . 94 GLN HA 1 1
4 7432 1 1 96 GLN HB2 H -5.558 9.379 -9.288 1.00 . A A . 94 GLN HB2 1 1
4 7433 1 1 96 GLN HB3 H -6.331 8.272 -8.164 1.00 . A A . 94 GLN HB3 1 1
4 7434 1 1 96 GLN HE21 H -7.845 9.407 -8.582 1.00 . A A . 94 GLN HE21 1 1
4 7435 1 1 96 GLN HE22 H -8.736 10.885 -8.677 1.00 . A A . 94 GLN HE22 1 1
4 7436 1 1 96 GLN HG2 H -5.976 9.751 -6.341 1.00 . A A . 94 GLN HG2 1 1
4 7437 1 1 96 GLN HG3 H -4.919 10.781 -7.306 1.00 . A A . 94 GLN HG3 1 1
4 7438 1 1 96 GLN N N -3.094 9.206 -8.276 1.00 . A A . 94 GLN N 1 1
4 7439 1 1 96 GLN NE2 N -7.952 10.363 -8.399 1.00 . A A . 94 GLN NE2 1 1
4 7440 1 1 96 GLN O O -4.335 5.975 -8.658 1.00 . A A . 94 GLN O 1 1
4 7441 1 1 96 GLN OE1 O -7.040 12.184 -7.483 1.00 . A A . 94 GLN OE1 1 1
4 7442 1 1 97 THR C C -2.510 5.339 -10.776 1.00 . A A . 95 THR C 1 1
4 7443 1 1 97 THR CA C -3.502 6.405 -11.250 1.00 . A A . 95 THR CA 1 1
4 7444 1 1 97 THR CB C -2.983 7.010 -12.575 1.00 . A A . 95 THR CB 1 1
4 7445 1 1 97 THR CG2 C -2.817 5.926 -13.628 1.00 . A A . 95 THR CG2 1 1
4 7446 1 1 97 THR H H -3.502 8.362 -10.447 1.00 . A A . 95 THR H 1 1
4 7447 1 1 97 THR HA H -4.463 5.940 -11.431 1.00 . A A . 95 THR HA 1 1
4 7448 1 1 97 THR HB H -2.020 7.463 -12.388 1.00 . A A . 95 THR HB 1 1
4 7449 1 1 97 THR HG1 H -4.390 8.400 -12.320 1.00 . A A . 95 THR HG1 1 1
4 7450 1 1 97 THR HG21 H -2.125 5.179 -13.265 1.00 . A A . 95 THR HG21 1 1
4 7451 1 1 97 THR HG22 H -2.436 6.362 -14.538 1.00 . A A . 95 THR HG22 1 1
4 7452 1 1 97 THR HG23 H -3.773 5.463 -13.821 1.00 . A A . 95 THR HG23 1 1
4 7453 1 1 97 THR N N -3.680 7.418 -10.239 1.00 . A A . 95 THR N 1 1
4 7454 1 1 97 THR O O -2.809 4.141 -10.810 1.00 . A A . 95 THR O 1 1
4 7455 1 1 97 THR OG1 O -3.890 8.022 -13.058 1.00 . A A . 95 THR OG1 1 1
4 7456 1 1 98 LEU C C -0.708 4.078 -8.628 1.00 . A A . 96 LEU C 1 1
4 7457 1 1 98 LEU CA C -0.304 4.857 -9.872 1.00 . A A . 96 LEU CA 1 1
4 7458 1 1 98 LEU CB C 1.016 5.593 -9.622 1.00 . A A . 96 LEU CB 1 1
4 7459 1 1 98 LEU CD1 C 2.878 7.074 -10.427 1.00 . A A . 96 LEU CD1 1 1
4 7460 1 1 98 LEU CD2 C 1.836 5.426 -11.994 1.00 . A A . 96 LEU CD2 1 1
4 7461 1 1 98 LEU CG C 1.592 6.363 -10.817 1.00 . A A . 96 LEU CG 1 1
4 7462 1 1 98 LEU H H -1.163 6.739 -10.183 1.00 . A A . 96 LEU H 1 1
4 7463 1 1 98 LEU HA H -0.156 4.154 -10.676 1.00 . A A . 96 LEU HA 1 1
4 7464 1 1 98 LEU HB2 H 0.862 6.293 -8.813 1.00 . A A . 96 LEU HB2 1 1
4 7465 1 1 98 LEU HB3 H 1.751 4.866 -9.306 1.00 . A A . 96 LEU HB3 1 1
4 7466 1 1 98 LEU HD11 H 3.272 7.602 -11.286 1.00 . A A . 96 LEU HD11 1 1
4 7467 1 1 98 LEU HD12 H 3.604 6.348 -10.090 1.00 . A A . 96 LEU HD12 1 1
4 7468 1 1 98 LEU HD13 H 2.677 7.778 -9.634 1.00 . A A . 96 LEU HD13 1 1
4 7469 1 1 98 LEU HD21 H 2.508 4.635 -11.693 1.00 . A A . 96 LEU HD21 1 1
4 7470 1 1 98 LEU HD22 H 2.277 5.980 -12.809 1.00 . A A . 96 LEU HD22 1 1
4 7471 1 1 98 LEU HD23 H 0.898 4.999 -12.316 1.00 . A A . 96 LEU HD23 1 1
4 7472 1 1 98 LEU HG H 0.880 7.114 -11.126 1.00 . A A . 96 LEU HG 1 1
4 7473 1 1 98 LEU N N -1.347 5.779 -10.292 1.00 . A A . 96 LEU N 1 1
4 7474 1 1 98 LEU O O -0.424 2.886 -8.517 1.00 . A A . 96 LEU O 1 1
4 7475 1 1 99 SER C C -2.794 2.975 -6.756 1.00 . A A . 97 SER C 1 1
4 7476 1 1 99 SER CA C -1.800 4.098 -6.467 1.00 . A A . 97 SER CA 1 1
4 7477 1 1 99 SER CB C -2.364 5.114 -5.468 1.00 . A A . 97 SER CB 1 1
4 7478 1 1 99 SER H H -1.586 5.697 -7.834 1.00 . A A . 97 SER H 1 1
4 7479 1 1 99 SER HA H -0.918 3.649 -6.036 1.00 . A A . 97 SER HA 1 1
4 7480 1 1 99 SER HB2 H -2.935 4.593 -4.714 1.00 . A A . 97 SER HB2 1 1
4 7481 1 1 99 SER HB3 H -1.548 5.642 -4.997 1.00 . A A . 97 SER HB3 1 1
4 7482 1 1 99 SER HG H -2.685 6.818 -6.370 1.00 . A A . 97 SER HG 1 1
4 7483 1 1 99 SER N N -1.375 4.749 -7.693 1.00 . A A . 97 SER N 1 1
4 7484 1 1 99 SER O O -2.716 1.895 -6.175 1.00 . A A . 97 SER O 1 1
4 7485 1 1 99 SER OG O -3.204 6.049 -6.107 1.00 . A A . 97 SER OG 1 1
4 7486 1 1 100 LYS C C -4.019 1.026 -8.653 1.00 . A A . 98 LYS C 1 1
4 7487 1 1 100 LYS CA C -4.712 2.250 -8.089 1.00 . A A . 98 LYS CA 1 1
4 7488 1 1 100 LYS CB C -5.681 2.827 -9.129 1.00 . A A . 98 LYS CB 1 1
4 7489 1 1 100 LYS CD C -7.807 3.503 -7.892 1.00 . A A . 98 LYS CD 1 1
4 7490 1 1 100 LYS CE C -7.486 2.762 -6.595 1.00 . A A . 98 LYS CE 1 1
4 7491 1 1 100 LYS CG C -6.552 3.979 -8.626 1.00 . A A . 98 LYS CG 1 1
4 7492 1 1 100 LYS H H -3.718 4.139 -8.088 1.00 . A A . 98 LYS H 1 1
4 7493 1 1 100 LYS HA H -5.261 1.960 -7.209 1.00 . A A . 98 LYS HA 1 1
4 7494 1 1 100 LYS HB2 H -5.106 3.187 -9.968 1.00 . A A . 98 LYS HB2 1 1
4 7495 1 1 100 LYS HB3 H -6.332 2.035 -9.469 1.00 . A A . 98 LYS HB3 1 1
4 7496 1 1 100 LYS HD2 H -8.414 4.363 -7.662 1.00 . A A . 98 LYS HD2 1 1
4 7497 1 1 100 LYS HD3 H -8.355 2.845 -8.551 1.00 . A A . 98 LYS HD3 1 1
4 7498 1 1 100 LYS HE2 H -7.038 1.815 -6.842 1.00 . A A . 98 LYS HE2 1 1
4 7499 1 1 100 LYS HE3 H -6.796 3.354 -6.011 1.00 . A A . 98 LYS HE3 1 1
4 7500 1 1 100 LYS HG2 H -5.968 4.582 -7.948 1.00 . A A . 98 LYS HG2 1 1
4 7501 1 1 100 LYS HG3 H -6.848 4.582 -9.473 1.00 . A A . 98 LYS HG3 1 1
4 7502 1 1 100 LYS HZ1 H -9.173 3.386 -5.540 1.00 . A A . 98 LYS HZ1 1 1
4 7503 1 1 100 LYS HZ2 H -8.444 2.001 -4.909 1.00 . A A . 98 LYS HZ2 1 1
4 7504 1 1 100 LYS HZ3 H -9.366 1.897 -6.316 1.00 . A A . 98 LYS HZ3 1 1
4 7505 1 1 100 LYS N N -3.721 3.242 -7.683 1.00 . A A . 98 LYS N 1 1
4 7506 1 1 100 LYS NZ N -8.699 2.494 -5.789 1.00 . A A . 98 LYS NZ 1 1
4 7507 1 1 100 LYS O O -4.367 -0.109 -8.323 1.00 . A A . 98 LYS O 1 1
4 7508 1 1 101 ILE C C -1.569 -0.618 -8.983 1.00 . A A . 99 ILE C 1 1
4 7509 1 1 101 ILE CA C -2.248 0.196 -10.085 1.00 . A A . 99 ILE CA 1 1
4 7510 1 1 101 ILE CB C -1.172 0.750 -11.053 1.00 . A A . 99 ILE CB 1 1
4 7511 1 1 101 ILE CD1 C -0.856 2.247 -13.099 1.00 . A A . 99 ILE CD1 1 1
4 7512 1 1 101 ILE CG1 C -1.837 1.540 -12.186 1.00 . A A . 99 ILE CG1 1 1
4 7513 1 1 101 ILE CG2 C -0.321 -0.385 -11.618 1.00 . A A . 99 ILE CG2 1 1
4 7514 1 1 101 ILE H H -2.815 2.198 -9.732 1.00 . A A . 99 ILE H 1 1
4 7515 1 1 101 ILE HA H -2.923 -0.436 -10.643 1.00 . A A . 99 ILE HA 1 1
4 7516 1 1 101 ILE HB H -0.525 1.411 -10.497 1.00 . A A . 99 ILE HB 1 1
4 7517 1 1 101 ILE HD11 H -1.396 2.744 -13.891 1.00 . A A . 99 ILE HD11 1 1
4 7518 1 1 101 ILE HD12 H -0.173 1.527 -13.522 1.00 . A A . 99 ILE HD12 1 1
4 7519 1 1 101 ILE HD13 H -0.300 2.979 -12.531 1.00 . A A . 99 ILE HD13 1 1
4 7520 1 1 101 ILE HG12 H -2.420 0.864 -12.793 1.00 . A A . 99 ILE HG12 1 1
4 7521 1 1 101 ILE HG13 H -2.490 2.286 -11.759 1.00 . A A . 99 ILE HG13 1 1
4 7522 1 1 101 ILE HG21 H -0.952 -1.069 -12.169 1.00 . A A . 99 ILE HG21 1 1
4 7523 1 1 101 ILE HG22 H 0.158 -0.915 -10.807 1.00 . A A . 99 ILE HG22 1 1
4 7524 1 1 101 ILE HG23 H 0.430 0.021 -12.277 1.00 . A A . 99 ILE HG23 1 1
4 7525 1 1 101 ILE N N -3.027 1.268 -9.498 1.00 . A A . 99 ILE N 1 1
4 7526 1 1 101 ILE O O -1.587 -1.853 -8.996 1.00 . A A . 99 ILE O 1 1
4 7527 1 1 102 LEU C C -1.210 -1.412 -6.063 1.00 . A A . 100 LEU C 1 1
4 7528 1 1 102 LEU CA C -0.299 -0.501 -6.890 1.00 . A A . 100 LEU CA 1 1
4 7529 1 1 102 LEU CB C 0.300 0.592 -6.001 1.00 . A A . 100 LEU CB 1 1
4 7530 1 1 102 LEU CD1 C 2.261 -0.731 -5.160 1.00 . A A . 100 LEU CD1 1 1
4 7531 1 1 102 LEU CD2 C 1.478 1.289 -3.907 1.00 . A A . 100 LEU CD2 1 1
4 7532 1 1 102 LEU CG C 1.054 0.107 -4.763 1.00 . A A . 100 LEU CG 1 1
4 7533 1 1 102 LEU H H -1.044 1.080 -8.072 1.00 . A A . 100 LEU H 1 1
4 7534 1 1 102 LEU HA H 0.508 -1.096 -7.290 1.00 . A A . 100 LEU HA 1 1
4 7535 1 1 102 LEU HB2 H 0.980 1.179 -6.602 1.00 . A A . 100 LEU HB2 1 1
4 7536 1 1 102 LEU HB3 H -0.503 1.233 -5.673 1.00 . A A . 100 LEU HB3 1 1
4 7537 1 1 102 LEU HD11 H 2.922 -0.144 -5.781 1.00 . A A . 100 LEU HD11 1 1
4 7538 1 1 102 LEU HD12 H 1.930 -1.602 -5.706 1.00 . A A . 100 LEU HD12 1 1
4 7539 1 1 102 LEU HD13 H 2.787 -1.044 -4.270 1.00 . A A . 100 LEU HD13 1 1
4 7540 1 1 102 LEU HD21 H 1.968 0.930 -3.018 1.00 . A A . 100 LEU HD21 1 1
4 7541 1 1 102 LEU HD22 H 0.606 1.864 -3.630 1.00 . A A . 100 LEU HD22 1 1
4 7542 1 1 102 LEU HD23 H 2.159 1.916 -4.465 1.00 . A A . 100 LEU HD23 1 1
4 7543 1 1 102 LEU HG H 0.397 -0.514 -4.175 1.00 . A A . 100 LEU HG 1 1
4 7544 1 1 102 LEU N N -1.000 0.100 -8.016 1.00 . A A . 100 LEU N 1 1
4 7545 1 1 102 LEU O O -0.877 -2.567 -5.810 1.00 . A A . 100 LEU O 1 1
4 7546 1 1 103 LEU C C -3.854 -2.846 -5.631 1.00 . A A . 101 LEU C 1 1
4 7547 1 1 103 LEU CA C -3.319 -1.657 -4.849 1.00 . A A . 101 LEU CA 1 1
4 7548 1 1 103 LEU CB C -4.488 -0.777 -4.360 1.00 . A A . 101 LEU CB 1 1
4 7549 1 1 103 LEU CD1 C -3.897 -0.909 -1.909 1.00 . A A . 101 LEU CD1 1 1
4 7550 1 1 103 LEU CD2 C -3.221 1.106 -3.231 1.00 . A A . 101 LEU CD2 1 1
4 7551 1 1 103 LEU CG C -4.269 0.018 -3.055 1.00 . A A . 101 LEU CG 1 1
4 7552 1 1 103 LEU H H -2.581 0.045 -5.893 1.00 . A A . 101 LEU H 1 1
4 7553 1 1 103 LEU HA H -2.788 -2.044 -3.987 1.00 . A A . 101 LEU HA 1 1
4 7554 1 1 103 LEU HB2 H -4.721 -0.070 -5.141 1.00 . A A . 101 LEU HB2 1 1
4 7555 1 1 103 LEU HB3 H -5.348 -1.416 -4.219 1.00 . A A . 101 LEU HB3 1 1
4 7556 1 1 103 LEU HD11 H -2.958 -1.395 -2.127 1.00 . A A . 101 LEU HD11 1 1
4 7557 1 1 103 LEU HD12 H -4.667 -1.656 -1.787 1.00 . A A . 101 LEU HD12 1 1
4 7558 1 1 103 LEU HD13 H -3.804 -0.336 -1.000 1.00 . A A . 101 LEU HD13 1 1
4 7559 1 1 103 LEU HD21 H -3.554 1.807 -3.984 1.00 . A A . 101 LEU HD21 1 1
4 7560 1 1 103 LEU HD22 H -2.288 0.663 -3.540 1.00 . A A . 101 LEU HD22 1 1
4 7561 1 1 103 LEU HD23 H -3.082 1.627 -2.295 1.00 . A A . 101 LEU HD23 1 1
4 7562 1 1 103 LEU HG H -5.204 0.493 -2.790 1.00 . A A . 101 LEU HG 1 1
4 7563 1 1 103 LEU N N -2.367 -0.887 -5.652 1.00 . A A . 101 LEU N 1 1
4 7564 1 1 103 LEU O O -4.065 -3.923 -5.066 1.00 . A A . 101 LEU O 1 1
4 7565 1 1 104 LYS C C -3.501 -4.848 -7.842 1.00 . A A . 102 LYS C 1 1
4 7566 1 1 104 LYS CA C -4.548 -3.739 -7.775 1.00 . A A . 102 LYS CA 1 1
4 7567 1 1 104 LYS CB C -4.857 -3.223 -9.179 1.00 . A A . 102 LYS CB 1 1
4 7568 1 1 104 LYS CD C -5.681 -3.703 -11.505 1.00 . A A . 102 LYS CD 1 1
4 7569 1 1 104 LYS CE C -4.384 -3.298 -12.196 1.00 . A A . 102 LYS CE 1 1
4 7570 1 1 104 LYS CG C -5.426 -4.273 -10.117 1.00 . A A . 102 LYS CG 1 1
4 7571 1 1 104 LYS H H -3.991 -1.765 -7.333 1.00 . A A . 102 LYS H 1 1
4 7572 1 1 104 LYS HA H -5.452 -4.140 -7.342 1.00 . A A . 102 LYS HA 1 1
4 7573 1 1 104 LYS HB2 H -5.569 -2.415 -9.103 1.00 . A A . 102 LYS HB2 1 1
4 7574 1 1 104 LYS HB3 H -3.943 -2.841 -9.610 1.00 . A A . 102 LYS HB3 1 1
4 7575 1 1 104 LYS HD2 H -6.174 -4.452 -12.105 1.00 . A A . 102 LYS HD2 1 1
4 7576 1 1 104 LYS HD3 H -6.317 -2.836 -11.415 1.00 . A A . 102 LYS HD3 1 1
4 7577 1 1 104 LYS HE2 H -4.621 -2.838 -13.142 1.00 . A A . 102 LYS HE2 1 1
4 7578 1 1 104 LYS HE3 H -3.864 -2.585 -11.574 1.00 . A A . 102 LYS HE3 1 1
4 7579 1 1 104 LYS HG2 H -4.723 -5.089 -10.196 1.00 . A A . 102 LYS HG2 1 1
4 7580 1 1 104 LYS HG3 H -6.359 -4.640 -9.710 1.00 . A A . 102 LYS HG3 1 1
4 7581 1 1 104 LYS HZ1 H -2.624 -4.154 -12.913 1.00 . A A . 102 LYS HZ1 1 1
4 7582 1 1 104 LYS HZ2 H -3.968 -5.159 -13.053 1.00 . A A . 102 LYS HZ2 1 1
4 7583 1 1 104 LYS HZ3 H -3.241 -4.927 -11.552 1.00 . A A . 102 LYS HZ3 1 1
4 7584 1 1 104 LYS N N -4.088 -2.656 -6.925 1.00 . A A . 102 LYS N 1 1
4 7585 1 1 104 LYS NZ N -3.498 -4.460 -12.441 1.00 . A A . 102 LYS NZ 1 1
4 7586 1 1 104 LYS O O -3.823 -6.017 -7.620 1.00 . A A . 102 LYS O 1 1
4 7587 1 1 105 ASP C C -0.991 -6.154 -6.869 1.00 . A A . 103 ASP C 1 1
4 7588 1 1 105 ASP CA C -1.179 -5.490 -8.219 1.00 . A A . 103 ASP CA 1 1
4 7589 1 1 105 ASP CB C 0.148 -4.860 -8.670 1.00 . A A . 103 ASP CB 1 1
4 7590 1 1 105 ASP CG C 1.091 -5.879 -9.293 1.00 . A A . 103 ASP CG 1 1
4 7591 1 1 105 ASP H H -2.018 -3.546 -8.296 1.00 . A A . 103 ASP H 1 1
4 7592 1 1 105 ASP HA H -1.481 -6.238 -8.937 1.00 . A A . 103 ASP HA 1 1
4 7593 1 1 105 ASP HB2 H -0.045 -4.086 -9.394 1.00 . A A . 103 ASP HB2 1 1
4 7594 1 1 105 ASP HB3 H 0.638 -4.424 -7.812 1.00 . A A . 103 ASP HB3 1 1
4 7595 1 1 105 ASP N N -2.248 -4.489 -8.134 1.00 . A A . 103 ASP N 1 1
4 7596 1 1 105 ASP O O -0.712 -7.354 -6.785 1.00 . A A . 103 ASP O 1 1
4 7597 1 1 105 ASP OD1 O 1.860 -6.529 -8.558 1.00 . A A . 103 ASP OD1 1 1
4 7598 1 1 105 ASP OD2 O 1.062 -6.033 -10.539 1.00 . A A . 103 ASP OD2 1 1
4 7599 1 1 106 LEU C C -2.112 -6.946 -4.184 1.00 . A A . 104 LEU C 1 1
4 7600 1 1 106 LEU CA C -1.052 -5.865 -4.449 1.00 . A A . 104 LEU CA 1 1
4 7601 1 1 106 LEU CB C -1.229 -4.655 -3.494 1.00 . A A . 104 LEU CB 1 1
4 7602 1 1 106 LEU CD1 C -1.770 -5.704 -1.270 1.00 . A A . 104 LEU CD1 1 1
4 7603 1 1 106 LEU CD2 C 0.616 -5.343 -1.941 1.00 . A A . 104 LEU CD2 1 1
4 7604 1 1 106 LEU CG C -0.806 -4.817 -2.030 1.00 . A A . 104 LEU CG 1 1
4 7605 1 1 106 LEU H H -1.439 -4.432 -5.827 1.00 . A A . 104 LEU H 1 1
4 7606 1 1 106 LEU HA H -0.065 -6.280 -4.318 1.00 . A A . 104 LEU HA 1 1
4 7607 1 1 106 LEU HB2 H -0.666 -3.831 -3.906 1.00 . A A . 104 LEU HB2 1 1
4 7608 1 1 106 LEU HB3 H -2.275 -4.381 -3.509 1.00 . A A . 104 LEU HB3 1 1
4 7609 1 1 106 LEU HD11 H -2.753 -5.257 -1.306 1.00 . A A . 104 LEU HD11 1 1
4 7610 1 1 106 LEU HD12 H -1.447 -5.794 -0.243 1.00 . A A . 104 LEU HD12 1 1
4 7611 1 1 106 LEU HD13 H -1.802 -6.681 -1.729 1.00 . A A . 104 LEU HD13 1 1
4 7612 1 1 106 LEU HD21 H 1.281 -4.664 -2.452 1.00 . A A . 104 LEU HD21 1 1
4 7613 1 1 106 LEU HD22 H 0.668 -6.316 -2.403 1.00 . A A . 104 LEU HD22 1 1
4 7614 1 1 106 LEU HD23 H 0.907 -5.420 -0.904 1.00 . A A . 104 LEU HD23 1 1
4 7615 1 1 106 LEU HG H -0.827 -3.845 -1.558 1.00 . A A . 104 LEU HG 1 1
4 7616 1 1 106 LEU N N -1.178 -5.379 -5.803 1.00 . A A . 104 LEU N 1 1
4 7617 1 1 106 LEU O O -1.793 -8.053 -3.748 1.00 . A A . 104 LEU O 1 1
4 7618 1 1 107 LYS C C -4.334 -8.772 -5.158 1.00 . A A . 105 LYS C 1 1
4 7619 1 1 107 LYS CA C -4.482 -7.544 -4.270 1.00 . A A . 105 LYS CA 1 1
4 7620 1 1 107 LYS CB C -5.826 -6.860 -4.518 1.00 . A A . 105 LYS CB 1 1
4 7621 1 1 107 LYS CD C -5.698 -5.566 -2.353 1.00 . A A . 105 LYS CD 1 1
4 7622 1 1 107 LYS CE C -6.423 -5.195 -1.068 1.00 . A A . 105 LYS CE 1 1
4 7623 1 1 107 LYS CG C -6.555 -6.451 -3.242 1.00 . A A . 105 LYS CG 1 1
4 7624 1 1 107 LYS H H -3.567 -5.684 -4.733 1.00 . A A . 105 LYS H 1 1
4 7625 1 1 107 LYS HA H -4.454 -7.876 -3.241 1.00 . A A . 105 LYS HA 1 1
4 7626 1 1 107 LYS HB2 H -5.661 -5.973 -5.111 1.00 . A A . 105 LYS HB2 1 1
4 7627 1 1 107 LYS HB3 H -6.464 -7.535 -5.068 1.00 . A A . 105 LYS HB3 1 1
4 7628 1 1 107 LYS HD2 H -4.791 -6.096 -2.101 1.00 . A A . 105 LYS HD2 1 1
4 7629 1 1 107 LYS HD3 H -5.451 -4.663 -2.894 1.00 . A A . 105 LYS HD3 1 1
4 7630 1 1 107 LYS HE2 H -5.783 -4.554 -0.482 1.00 . A A . 105 LYS HE2 1 1
4 7631 1 1 107 LYS HE3 H -7.326 -4.660 -1.323 1.00 . A A . 105 LYS HE3 1 1
4 7632 1 1 107 LYS HG2 H -7.449 -5.908 -3.508 1.00 . A A . 105 LYS HG2 1 1
4 7633 1 1 107 LYS HG3 H -6.824 -7.342 -2.694 1.00 . A A . 105 LYS HG3 1 1
4 7634 1 1 107 LYS HZ1 H -7.527 -6.934 -0.725 1.00 . A A . 105 LYS HZ1 1 1
4 7635 1 1 107 LYS HZ2 H -7.118 -6.100 0.685 1.00 . A A . 105 LYS HZ2 1 1
4 7636 1 1 107 LYS HZ3 H -5.952 -7.017 -0.124 1.00 . A A . 105 LYS HZ3 1 1
4 7637 1 1 107 LYS N N -3.372 -6.605 -4.445 1.00 . A A . 105 LYS N 1 1
4 7638 1 1 107 LYS NZ N -6.779 -6.390 -0.254 1.00 . A A . 105 LYS NZ 1 1
4 7639 1 1 107 LYS O O -4.760 -9.868 -4.785 1.00 . A A . 105 LYS O 1 1
4 7640 1 1 108 GLU C C -2.504 -10.682 -6.557 1.00 . A A . 106 GLU C 1 1
4 7641 1 1 108 GLU CA C -3.486 -9.719 -7.218 1.00 . A A . 106 GLU CA 1 1
4 7642 1 1 108 GLU CB C -2.938 -9.238 -8.565 1.00 . A A . 106 GLU CB 1 1
4 7643 1 1 108 GLU CD C -2.183 -9.876 -10.888 1.00 . A A . 106 GLU CD 1 1
4 7644 1 1 108 GLU CG C -2.759 -10.355 -9.579 1.00 . A A . 106 GLU CG 1 1
4 7645 1 1 108 GLU H H -3.449 -7.697 -6.601 1.00 . A A . 106 GLU H 1 1
4 7646 1 1 108 GLU HA H -4.424 -10.230 -7.375 1.00 . A A . 106 GLU HA 1 1
4 7647 1 1 108 GLU HB2 H -3.622 -8.511 -8.979 1.00 . A A . 106 GLU HB2 1 1
4 7648 1 1 108 GLU HB3 H -1.980 -8.769 -8.402 1.00 . A A . 106 GLU HB3 1 1
4 7649 1 1 108 GLU HG2 H -2.091 -11.093 -9.160 1.00 . A A . 106 GLU HG2 1 1
4 7650 1 1 108 GLU HG3 H -3.719 -10.812 -9.767 1.00 . A A . 106 GLU HG3 1 1
4 7651 1 1 108 GLU N N -3.731 -8.597 -6.328 1.00 . A A . 106 GLU N 1 1
4 7652 1 1 108 GLU O O -2.627 -11.901 -6.680 1.00 . A A . 106 GLU O 1 1
4 7653 1 1 108 GLU OE1 O -2.961 -9.449 -11.763 1.00 . A A . 106 GLU OE1 1 1
4 7654 1 1 108 GLU OE2 O -0.946 -9.940 -11.056 1.00 . A A . 106 GLU OE2 1 1
4 7655 1 1 109 THR C C -1.282 -11.690 -4.004 1.00 . A A . 107 THR C 1 1
4 7656 1 1 109 THR CA C -0.572 -10.893 -5.101 1.00 . A A . 107 THR CA 1 1
4 7657 1 1 109 THR CB C 0.495 -9.977 -4.468 1.00 . A A . 107 THR CB 1 1
4 7658 1 1 109 THR CG2 C 1.622 -10.798 -3.853 1.00 . A A . 107 THR CG2 1 1
4 7659 1 1 109 THR H H -1.525 -9.135 -5.792 1.00 . A A . 107 THR H 1 1
4 7660 1 1 109 THR HA H -0.093 -11.576 -5.788 1.00 . A A . 107 THR HA 1 1
4 7661 1 1 109 THR HB H 0.031 -9.385 -3.693 1.00 . A A . 107 THR HB 1 1
4 7662 1 1 109 THR HG1 H 0.353 -8.512 -5.805 1.00 . A A . 107 THR HG1 1 1
4 7663 1 1 109 THR HG21 H 2.098 -11.391 -4.622 1.00 . A A . 107 THR HG21 1 1
4 7664 1 1 109 THR HG22 H 1.219 -11.451 -3.094 1.00 . A A . 107 THR HG22 1 1
4 7665 1 1 109 THR HG23 H 2.349 -10.133 -3.410 1.00 . A A . 107 THR HG23 1 1
4 7666 1 1 109 THR N N -1.549 -10.116 -5.834 1.00 . A A . 107 THR N 1 1
4 7667 1 1 109 THR O O -1.050 -12.888 -3.840 1.00 . A A . 107 THR O 1 1
4 7668 1 1 109 THR OG1 O 1.035 -9.108 -5.469 1.00 . A A . 107 THR OG1 1 1
4 7669 1 1 110 GLU C C -3.729 -12.825 -2.744 1.00 . A A . 108 GLU C 1 1
4 7670 1 1 110 GLU CA C -2.980 -11.603 -2.213 1.00 . A A . 108 GLU CA 1 1
4 7671 1 1 110 GLU CB C -3.978 -10.545 -1.723 1.00 . A A . 108 GLU CB 1 1
4 7672 1 1 110 GLU CD C -5.963 -9.948 -0.302 1.00 . A A . 108 GLU CD 1 1
4 7673 1 1 110 GLU CG C -4.896 -10.987 -0.599 1.00 . A A . 108 GLU CG 1 1
4 7674 1 1 110 GLU H H -2.210 -10.026 -3.368 1.00 . A A . 108 GLU H 1 1
4 7675 1 1 110 GLU HA H -2.344 -11.904 -1.393 1.00 . A A . 108 GLU HA 1 1
4 7676 1 1 110 GLU HB2 H -3.424 -9.684 -1.378 1.00 . A A . 108 GLU HB2 1 1
4 7677 1 1 110 GLU HB3 H -4.590 -10.244 -2.561 1.00 . A A . 108 GLU HB3 1 1
4 7678 1 1 110 GLU HG2 H -5.378 -11.911 -0.884 1.00 . A A . 108 GLU HG2 1 1
4 7679 1 1 110 GLU HG3 H -4.308 -11.145 0.293 1.00 . A A . 108 GLU HG3 1 1
4 7680 1 1 110 GLU N N -2.149 -11.002 -3.258 1.00 . A A . 108 GLU N 1 1
4 7681 1 1 110 GLU O O -3.719 -13.889 -2.127 1.00 . A A . 108 GLU O 1 1
4 7682 1 1 110 GLU OE1 O -5.608 -8.822 0.111 1.00 . A A . 108 GLU OE1 1 1
4 7683 1 1 110 GLU OE2 O -7.166 -10.246 -0.506 1.00 . A A . 108 GLU OE2 1 1
4 7684 1 1 111 GLN C C -4.167 -14.916 -4.834 1.00 . A A . 109 GLN C 1 1
4 7685 1 1 111 GLN CA C -5.101 -13.751 -4.503 1.00 . A A . 109 GLN CA 1 1
4 7686 1 1 111 GLN CB C -5.793 -13.277 -5.769 1.00 . A A . 109 GLN CB 1 1
4 7687 1 1 111 GLN CD C -7.201 -13.931 -7.747 1.00 . A A . 109 GLN CD 1 1
4 7688 1 1 111 GLN CG C -6.740 -14.300 -6.359 1.00 . A A . 109 GLN CG 1 1
4 7689 1 1 111 GLN H H -4.382 -11.778 -4.301 1.00 . A A . 109 GLN H 1 1
4 7690 1 1 111 GLN HA H -5.849 -14.093 -3.806 1.00 . A A . 109 GLN HA 1 1
4 7691 1 1 111 GLN HB2 H -6.355 -12.382 -5.542 1.00 . A A . 109 GLN HB2 1 1
4 7692 1 1 111 GLN HB3 H -5.041 -13.045 -6.508 1.00 . A A . 109 GLN HB3 1 1
4 7693 1 1 111 GLN HE21 H -8.701 -12.883 -6.991 1.00 . A A . 109 GLN HE21 1 1
4 7694 1 1 111 GLN HE22 H -8.596 -12.920 -8.717 1.00 . A A . 109 GLN HE22 1 1
4 7695 1 1 111 GLN HG2 H -6.237 -15.254 -6.401 1.00 . A A . 109 GLN HG2 1 1
4 7696 1 1 111 GLN HG3 H -7.604 -14.379 -5.712 1.00 . A A . 109 GLN HG3 1 1
4 7697 1 1 111 GLN N N -4.378 -12.662 -3.879 1.00 . A A . 109 GLN N 1 1
4 7698 1 1 111 GLN NE2 N -8.269 -13.167 -7.828 1.00 . A A . 109 GLN NE2 1 1
4 7699 1 1 111 GLN O O -4.524 -16.070 -4.666 1.00 . A A . 109 GLN O 1 1
4 7700 1 1 111 GLN OE1 O -6.585 -14.321 -8.743 1.00 . A A . 109 GLN OE1 1 1
4 7701 1 1 112 LYS C C -1.436 -16.380 -4.485 1.00 . A A . 110 LYS C 1 1
4 7702 1 1 112 LYS CA C -2.009 -15.614 -5.685 1.00 . A A . 110 LYS CA 1 1
4 7703 1 1 112 LYS CB C -0.910 -15.004 -6.554 1.00 . A A . 110 LYS CB 1 1
4 7704 1 1 112 LYS CD C -0.401 -13.791 -8.718 1.00 . A A . 110 LYS CD 1 1
4 7705 1 1 112 LYS CE C -0.941 -13.467 -10.107 1.00 . A A . 110 LYS CE 1 1
4 7706 1 1 112 LYS CG C -1.425 -14.584 -7.923 1.00 . A A . 110 LYS CG 1 1
4 7707 1 1 112 LYS H H -2.727 -13.649 -5.373 1.00 . A A . 110 LYS H 1 1
4 7708 1 1 112 LYS HA H -2.552 -16.327 -6.289 1.00 . A A . 110 LYS HA 1 1
4 7709 1 1 112 LYS HB2 H -0.507 -14.134 -6.052 1.00 . A A . 110 LYS HB2 1 1
4 7710 1 1 112 LYS HB3 H -0.124 -15.729 -6.693 1.00 . A A . 110 LYS HB3 1 1
4 7711 1 1 112 LYS HD2 H -0.184 -12.870 -8.197 1.00 . A A . 110 LYS HD2 1 1
4 7712 1 1 112 LYS HD3 H 0.500 -14.378 -8.818 1.00 . A A . 110 LYS HD3 1 1
4 7713 1 1 112 LYS HE2 H -1.079 -14.390 -10.647 1.00 . A A . 110 LYS HE2 1 1
4 7714 1 1 112 LYS HE3 H -1.896 -12.973 -10.000 1.00 . A A . 110 LYS HE3 1 1
4 7715 1 1 112 LYS HG2 H -1.684 -15.469 -8.483 1.00 . A A . 110 LYS HG2 1 1
4 7716 1 1 112 LYS HG3 H -2.309 -13.976 -7.787 1.00 . A A . 110 LYS HG3 1 1
4 7717 1 1 112 LYS HZ1 H -0.024 -11.626 -10.490 1.00 . A A . 110 LYS HZ1 1 1
4 7718 1 1 112 LYS HZ2 H -0.344 -12.540 -11.873 1.00 . A A . 110 LYS HZ2 1 1
4 7719 1 1 112 LYS HZ3 H 0.940 -12.966 -10.859 1.00 . A A . 110 LYS HZ3 1 1
4 7720 1 1 112 LYS N N -2.971 -14.596 -5.291 1.00 . A A . 110 LYS N 1 1
4 7721 1 1 112 LYS NZ N -0.029 -12.591 -10.883 1.00 . A A . 110 LYS NZ 1 1
4 7722 1 1 112 LYS O O -1.323 -17.612 -4.514 1.00 . A A . 110 LYS O 1 1
4 7723 1 1 113 VAL C C -1.613 -17.227 -1.607 1.00 . A A . 111 VAL C 1 1
4 7724 1 1 113 VAL CA C -0.569 -16.289 -2.222 1.00 . A A . 111 VAL CA 1 1
4 7725 1 1 113 VAL CB C -0.065 -15.254 -1.167 1.00 . A A . 111 VAL CB 1 1
4 7726 1 1 113 VAL CG1 C 1.070 -14.421 -1.731 1.00 . A A . 111 VAL CG1 1 1
4 7727 1 1 113 VAL CG2 C -1.183 -14.356 -0.673 1.00 . A A . 111 VAL CG2 1 1
4 7728 1 1 113 VAL H H -1.172 -14.675 -3.449 1.00 . A A . 111 VAL H 1 1
4 7729 1 1 113 VAL HA H 0.274 -16.894 -2.532 1.00 . A A . 111 VAL HA 1 1
4 7730 1 1 113 VAL HB H 0.320 -15.801 -0.327 1.00 . A A . 111 VAL HB 1 1
4 7731 1 1 113 VAL HG11 H 0.747 -13.945 -2.646 1.00 . A A . 111 VAL HG11 1 1
4 7732 1 1 113 VAL HG12 H 1.918 -15.060 -1.933 1.00 . A A . 111 VAL HG12 1 1
4 7733 1 1 113 VAL HG13 H 1.352 -13.666 -1.014 1.00 . A A . 111 VAL HG13 1 1
4 7734 1 1 113 VAL HG21 H -1.616 -13.830 -1.510 1.00 . A A . 111 VAL HG21 1 1
4 7735 1 1 113 VAL HG22 H -0.787 -13.643 0.035 1.00 . A A . 111 VAL HG22 1 1
4 7736 1 1 113 VAL HG23 H -1.942 -14.956 -0.195 1.00 . A A . 111 VAL HG23 1 1
4 7737 1 1 113 VAL N N -1.090 -15.655 -3.421 1.00 . A A . 111 VAL N 1 1
4 7738 1 1 113 VAL O O -1.287 -18.318 -1.158 1.00 . A A . 111 VAL O 1 1
4 7739 1 1 114 LYS C C -4.352 -18.690 -2.128 1.00 . A A . 112 LYS C 1 1
4 7740 1 1 114 LYS CA C -3.969 -17.613 -1.105 1.00 . A A . 112 LYS CA 1 1
4 7741 1 1 114 LYS CB C -5.179 -16.729 -0.783 1.00 . A A . 112 LYS CB 1 1
4 7742 1 1 114 LYS CD C -6.797 -15.024 -1.708 1.00 . A A . 112 LYS CD 1 1
4 7743 1 1 114 LYS CE C -7.816 -15.298 -0.623 1.00 . A A . 112 LYS CE 1 1
4 7744 1 1 114 LYS CG C -5.932 -16.237 -2.011 1.00 . A A . 112 LYS CG 1 1
4 7745 1 1 114 LYS H H -3.055 -15.872 -1.902 1.00 . A A . 112 LYS H 1 1
4 7746 1 1 114 LYS HA H -3.634 -18.097 -0.198 1.00 . A A . 112 LYS HA 1 1
4 7747 1 1 114 LYS HB2 H -5.866 -17.288 -0.170 1.00 . A A . 112 LYS HB2 1 1
4 7748 1 1 114 LYS HB3 H -4.835 -15.866 -0.235 1.00 . A A . 112 LYS HB3 1 1
4 7749 1 1 114 LYS HD2 H -6.161 -14.214 -1.386 1.00 . A A . 112 LYS HD2 1 1
4 7750 1 1 114 LYS HD3 H -7.317 -14.733 -2.609 1.00 . A A . 112 LYS HD3 1 1
4 7751 1 1 114 LYS HE2 H -7.292 -15.511 0.297 1.00 . A A . 112 LYS HE2 1 1
4 7752 1 1 114 LYS HE3 H -8.409 -14.406 -0.500 1.00 . A A . 112 LYS HE3 1 1
4 7753 1 1 114 LYS HG2 H -5.215 -15.969 -2.772 1.00 . A A . 112 LYS HG2 1 1
4 7754 1 1 114 LYS HG3 H -6.562 -17.035 -2.377 1.00 . A A . 112 LYS HG3 1 1
4 7755 1 1 114 LYS HZ1 H -8.167 -17.318 -1.041 1.00 . A A . 112 LYS HZ1 1 1
4 7756 1 1 114 LYS HZ2 H -9.205 -16.263 -1.856 1.00 . A A . 112 LYS HZ2 1 1
4 7757 1 1 114 LYS HZ3 H -9.422 -16.563 -0.209 1.00 . A A . 112 LYS HZ3 1 1
4 7758 1 1 114 LYS N N -2.871 -16.792 -1.607 1.00 . A A . 112 LYS N 1 1
4 7759 1 1 114 LYS NZ N -8.713 -16.438 -0.957 1.00 . A A . 112 LYS NZ 1 1
4 7760 1 1 114 LYS O O -5.078 -19.635 -1.813 1.00 . A A . 112 LYS O 1 1
4 7761 1 1 115 ASP C C -3.305 -20.730 -4.269 1.00 . A A . 113 ASP C 1 1
4 7762 1 1 115 ASP CA C -4.141 -19.466 -4.440 1.00 . A A . 113 ASP CA 1 1
4 7763 1 1 115 ASP CB C -3.850 -18.820 -5.801 1.00 . A A . 113 ASP CB 1 1
4 7764 1 1 115 ASP CG C -4.055 -19.760 -6.964 1.00 . A A . 113 ASP CG 1 1
4 7765 1 1 115 ASP H H -3.360 -17.707 -3.544 1.00 . A A . 113 ASP H 1 1
4 7766 1 1 115 ASP HA H -5.186 -19.736 -4.401 1.00 . A A . 113 ASP HA 1 1
4 7767 1 1 115 ASP HB2 H -4.504 -17.971 -5.935 1.00 . A A . 113 ASP HB2 1 1
4 7768 1 1 115 ASP HB3 H -2.825 -18.480 -5.812 1.00 . A A . 113 ASP HB3 1 1
4 7769 1 1 115 ASP N N -3.884 -18.515 -3.355 1.00 . A A . 113 ASP N 1 1
4 7770 1 1 115 ASP O O -3.725 -21.821 -4.665 1.00 . A A . 113 ASP O 1 1
4 7771 1 1 115 ASP OD1 O -5.220 -20.063 -7.295 1.00 . A A . 113 ASP OD1 1 1
4 7772 1 1 115 ASP OD2 O -3.049 -20.183 -7.575 1.00 . A A . 113 ASP OD2 1 1
4 7773 1 1 116 ILE C C -1.915 -22.675 -2.377 1.00 . A A . 114 ILE C 1 1
4 7774 1 1 116 ILE CA C -1.259 -21.742 -3.403 1.00 . A A . 114 ILE CA 1 1
4 7775 1 1 116 ILE CB C 0.157 -21.280 -2.890 1.00 . A A . 114 ILE CB 1 1
4 7776 1 1 116 ILE CD1 C 0.752 -20.044 -5.040 1.00 . A A . 114 ILE CD1 1 1
4 7777 1 1 116 ILE CG1 C 1.142 -21.114 -4.054 1.00 . A A . 114 ILE CG1 1 1
4 7778 1 1 116 ILE CG2 C 0.729 -22.235 -1.856 1.00 . A A . 114 ILE CG2 1 1
4 7779 1 1 116 ILE H H -1.834 -19.696 -3.370 1.00 . A A . 114 ILE H 1 1
4 7780 1 1 116 ILE HA H -1.128 -22.284 -4.330 1.00 . A A . 114 ILE HA 1 1
4 7781 1 1 116 ILE HB H 0.033 -20.319 -2.411 1.00 . A A . 114 ILE HB 1 1
4 7782 1 1 116 ILE HD11 H -0.207 -20.289 -5.475 1.00 . A A . 114 ILE HD11 1 1
4 7783 1 1 116 ILE HD12 H 1.498 -19.989 -5.819 1.00 . A A . 114 ILE HD12 1 1
4 7784 1 1 116 ILE HD13 H 0.685 -19.093 -4.534 1.00 . A A . 114 ILE HD13 1 1
4 7785 1 1 116 ILE HG12 H 2.117 -20.866 -3.658 1.00 . A A . 114 ILE HG12 1 1
4 7786 1 1 116 ILE HG13 H 1.212 -22.052 -4.587 1.00 . A A . 114 ILE HG13 1 1
4 7787 1 1 116 ILE HG21 H 1.710 -21.897 -1.556 1.00 . A A . 114 ILE HG21 1 1
4 7788 1 1 116 ILE HG22 H 0.799 -23.226 -2.276 1.00 . A A . 114 ILE HG22 1 1
4 7789 1 1 116 ILE HG23 H 0.076 -22.252 -0.995 1.00 . A A . 114 ILE HG23 1 1
4 7790 1 1 116 ILE N N -2.131 -20.589 -3.663 1.00 . A A . 114 ILE N 1 1
4 7791 1 1 116 ILE O O -2.312 -22.244 -1.290 1.00 . A A . 114 ILE O 1 1
4 7792 1 1 117 GLN C C -1.597 -25.417 -0.863 1.00 . A A . 115 GLN C 1 1
4 7793 1 1 117 GLN CA C -2.654 -24.937 -1.854 1.00 . A A . 115 GLN CA 1 1
4 7794 1 1 117 GLN CB C -3.232 -26.129 -2.650 1.00 . A A . 115 GLN CB 1 1
4 7795 1 1 117 GLN CD C -2.830 -27.958 -4.373 1.00 . A A . 115 GLN CD 1 1
4 7796 1 1 117 GLN CG C -2.206 -26.900 -3.476 1.00 . A A . 115 GLN CG 1 1
4 7797 1 1 117 GLN H H -1.818 -24.241 -3.652 1.00 . A A . 115 GLN H 1 1
4 7798 1 1 117 GLN HA H -3.451 -24.458 -1.305 1.00 . A A . 115 GLN HA 1 1
4 7799 1 1 117 GLN HB2 H -3.685 -26.818 -1.956 1.00 . A A . 115 GLN HB2 1 1
4 7800 1 1 117 GLN HB3 H -3.995 -25.759 -3.319 1.00 . A A . 115 GLN HB3 1 1
4 7801 1 1 117 GLN HE21 H -4.330 -28.215 -3.096 1.00 . A A . 115 GLN HE21 1 1
4 7802 1 1 117 GLN HE22 H -4.374 -29.186 -4.523 1.00 . A A . 115 GLN HE22 1 1
4 7803 1 1 117 GLN HG2 H -1.665 -26.203 -4.097 1.00 . A A . 115 GLN HG2 1 1
4 7804 1 1 117 GLN HG3 H -1.515 -27.383 -2.801 1.00 . A A . 115 GLN HG3 1 1
4 7805 1 1 117 GLN N N -2.078 -23.945 -2.752 1.00 . A A . 115 GLN N 1 1
4 7806 1 1 117 GLN NE2 N -3.954 -28.508 -3.955 1.00 . A A . 115 GLN NE2 1 1
4 7807 1 1 117 GLN O O -0.536 -25.910 -1.261 1.00 . A A . 115 GLN O 1 1
4 7808 1 1 117 GLN OE1 O -2.297 -28.280 -5.435 1.00 . A A . 115 GLN OE1 1 1
4 7809 1 1 118 THR C C -1.628 -26.589 2.459 1.00 . A A . 116 THR C 1 1
4 7810 1 1 118 THR CA C -0.937 -25.685 1.432 1.00 . A A . 116 THR CA 1 1
4 7811 1 1 118 THR CB C -0.321 -24.458 2.115 1.00 . A A . 116 THR CB 1 1
4 7812 1 1 118 THR CG2 C 0.812 -23.897 1.274 1.00 . A A . 116 THR CG2 1 1
4 7813 1 1 118 THR H H -2.696 -24.842 0.711 1.00 . A A . 116 THR H 1 1
4 7814 1 1 118 THR HA H -0.147 -26.242 0.951 1.00 . A A . 116 THR HA 1 1
4 7815 1 1 118 THR HB H 0.072 -24.754 3.072 1.00 . A A . 116 THR HB 1 1
4 7816 1 1 118 THR HG1 H -1.074 -22.662 1.805 1.00 . A A . 116 THR HG1 1 1
4 7817 1 1 118 THR HG21 H 1.194 -22.997 1.732 1.00 . A A . 116 THR HG21 1 1
4 7818 1 1 118 THR HG22 H 0.444 -23.672 0.287 1.00 . A A . 116 THR HG22 1 1
4 7819 1 1 118 THR HG23 H 1.606 -24.628 1.200 1.00 . A A . 116 THR HG23 1 1
4 7820 1 1 118 THR N N -1.865 -25.266 0.409 1.00 . A A . 116 THR N 1 1
4 7821 1 1 118 THR O O -2.720 -27.094 2.204 1.00 . A A . 116 THR O 1 1
4 7822 1 1 118 THR OG1 O -1.323 -23.453 2.314 1.00 . A A . 116 THR OG1 1 1
4 7823 1 1 119 GLN C C -2.295 -26.729 5.683 1.00 . A A . 117 GLN C 1 1
4 7824 1 1 119 GLN CA C -1.585 -27.606 4.662 1.00 . A A . 117 GLN CA 1 1
4 7825 1 1 119 GLN CB C -0.529 -28.462 5.348 1.00 . A A . 117 GLN CB 1 1
4 7826 1 1 119 GLN CD C 1.252 -30.221 5.109 1.00 . A A . 117 GLN CD 1 1
4 7827 1 1 119 GLN CG C 0.164 -29.438 4.418 1.00 . A A . 117 GLN CG 1 1
4 7828 1 1 119 GLN H H -0.139 -26.355 3.765 1.00 . A A . 117 GLN H 1 1
4 7829 1 1 119 GLN HA H -2.308 -28.254 4.197 1.00 . A A . 117 GLN HA 1 1
4 7830 1 1 119 GLN HB2 H 0.214 -27.816 5.784 1.00 . A A . 117 GLN HB2 1 1
4 7831 1 1 119 GLN HB3 H -1.001 -29.028 6.139 1.00 . A A . 117 GLN HB3 1 1
4 7832 1 1 119 GLN HE21 H -0.035 -31.654 5.587 1.00 . A A . 117 GLN HE21 1 1
4 7833 1 1 119 GLN HE22 H 1.596 -31.897 6.108 1.00 . A A . 117 GLN HE22 1 1
4 7834 1 1 119 GLN HG2 H -0.569 -30.133 4.033 1.00 . A A . 117 GLN HG2 1 1
4 7835 1 1 119 GLN HG3 H 0.598 -28.886 3.597 1.00 . A A . 117 GLN HG3 1 1
4 7836 1 1 119 GLN N N -0.999 -26.788 3.611 1.00 . A A . 117 GLN N 1 1
4 7837 1 1 119 GLN NE2 N 0.905 -31.368 5.655 1.00 . A A . 117 GLN NE2 1 1
4 7838 1 1 119 GLN O O -3.535 -26.624 5.615 1.00 . A A . 117 GLN O 1 1
4 7839 1 1 119 GLN OXT O -1.610 -26.127 6.533 1.00 . A A . 117 GLN OXT 1 1
4 7840 1 1 119 GLN OE1 O 2.398 -29.795 5.148 1.00 . A A . 117 GLN OE1 1 1
5 7841 1 1 3 GLN C C 23.342 21.965 16.923 1.00 . A A . 1 GLN C 1 1
5 7842 1 1 3 GLN CA C 24.436 22.821 17.576 1.00 . A A . 1 GLN CA 1 1
5 7843 1 1 3 GLN CB C 25.051 22.048 18.760 1.00 . A A . 1 GLN CB 1 1
5 7844 1 1 3 GLN CD C 26.109 23.937 20.087 1.00 . A A . 1 GLN CD 1 1
5 7845 1 1 3 GLN CG C 26.340 22.656 19.314 1.00 . A A . 1 GLN CG 1 1
5 7846 1 1 3 GLN H H 23.588 24.677 17.180 1.00 . A A . 1 GLN H 1 1
5 7847 1 1 3 GLN HA H 25.209 23.007 16.843 1.00 . A A . 1 GLN HA 1 1
5 7848 1 1 3 GLN HB2 H 24.328 22.015 19.562 1.00 . A A . 1 GLN HB2 1 1
5 7849 1 1 3 GLN HB3 H 25.262 21.038 18.443 1.00 . A A . 1 GLN HB3 1 1
5 7850 1 1 3 GLN HE21 H 25.954 22.915 21.769 1.00 . A A . 1 GLN HE21 1 1
5 7851 1 1 3 GLN HE22 H 25.778 24.627 21.918 1.00 . A A . 1 GLN HE22 1 1
5 7852 1 1 3 GLN HG2 H 26.804 21.939 19.973 1.00 . A A . 1 GLN HG2 1 1
5 7853 1 1 3 GLN HG3 H 27.006 22.865 18.490 1.00 . A A . 1 GLN HG3 1 1
5 7854 1 1 3 GLN N N 23.908 24.135 18.007 1.00 . A A . 1 GLN N 1 1
5 7855 1 1 3 GLN NE2 N 25.927 23.818 21.385 1.00 . A A . 1 GLN NE2 1 1
5 7856 1 1 3 GLN O O 23.525 20.763 16.702 1.00 . A A . 1 GLN O 1 1
5 7857 1 1 3 GLN OE1 O 26.097 25.024 19.516 1.00 . A A . 1 GLN OE1 1 1
5 7858 1 1 4 GLU C C 20.576 22.592 14.757 1.00 . A A . 2 GLU C 1 1
5 7859 1 1 4 GLU CA C 21.099 21.880 16.011 1.00 . A A . 2 GLU CA 1 1
5 7860 1 1 4 GLU CB C 19.963 21.697 17.049 1.00 . A A . 2 GLU CB 1 1
5 7861 1 1 4 GLU CD C 20.364 23.748 18.522 1.00 . A A . 2 GLU CD 1 1
5 7862 1 1 4 GLU CG C 19.387 23.000 17.634 1.00 . A A . 2 GLU CG 1 1
5 7863 1 1 4 GLU H H 22.133 23.557 16.739 1.00 . A A . 2 GLU H 1 1
5 7864 1 1 4 GLU HA H 21.454 20.903 15.720 1.00 . A A . 2 GLU HA 1 1
5 7865 1 1 4 GLU HB2 H 19.151 21.162 16.579 1.00 . A A . 2 GLU HB2 1 1
5 7866 1 1 4 GLU HB3 H 20.341 21.101 17.867 1.00 . A A . 2 GLU HB3 1 1
5 7867 1 1 4 GLU HG2 H 19.106 23.648 16.818 1.00 . A A . 2 GLU HG2 1 1
5 7868 1 1 4 GLU HG3 H 18.508 22.759 18.213 1.00 . A A . 2 GLU HG3 1 1
5 7869 1 1 4 GLU N N 22.220 22.587 16.595 1.00 . A A . 2 GLU N 1 1
5 7870 1 1 4 GLU O O 20.121 23.728 14.818 1.00 . A A . 2 GLU O 1 1
5 7871 1 1 4 GLU OE1 O 20.430 23.443 19.724 1.00 . A A . 2 GLU OE1 1 1
5 7872 1 1 4 GLU OE2 O 21.089 24.642 18.009 1.00 . A A . 2 GLU OE2 1 1
5 7873 1 1 5 HIS C C 19.641 21.350 11.458 1.00 . A A . 3 HIS C 1 1
5 7874 1 1 5 HIS CA C 20.162 22.471 12.368 1.00 . A A . 3 HIS CA 1 1
5 7875 1 1 5 HIS CB C 21.226 23.357 11.645 1.00 . A A . 3 HIS CB 1 1
5 7876 1 1 5 HIS CD2 C 22.930 22.068 10.143 1.00 . A A . 3 HIS CD2 1 1
5 7877 1 1 5 HIS CE1 C 24.632 22.066 11.508 1.00 . A A . 3 HIS CE1 1 1
5 7878 1 1 5 HIS CG C 22.535 22.691 11.282 1.00 . A A . 3 HIS CG 1 1
5 7879 1 1 5 HIS H H 21.089 21.038 13.623 1.00 . A A . 3 HIS H 1 1
5 7880 1 1 5 HIS HA H 19.318 23.094 12.628 1.00 . A A . 3 HIS HA 1 1
5 7881 1 1 5 HIS HB2 H 20.799 23.725 10.728 1.00 . A A . 3 HIS HB2 1 1
5 7882 1 1 5 HIS HB3 H 21.452 24.202 12.280 1.00 . A A . 3 HIS HB3 1 1
5 7883 1 1 5 HIS HD1 H 23.682 23.044 13.027 1.00 . A A . 3 HIS HD1 1 1
5 7884 1 1 5 HIS HD2 H 22.324 21.900 9.265 1.00 . A A . 3 HIS HD2 1 1
5 7885 1 1 5 HIS HE1 H 25.618 21.907 11.921 1.00 . A A . 3 HIS HE1 1 1
5 7886 1 1 5 HIS HE2 H 24.851 21.482 9.575 1.00 . A A . 3 HIS HE2 1 1
5 7887 1 1 5 HIS N N 20.670 21.923 13.621 1.00 . A A . 3 HIS N 1 1
5 7888 1 1 5 HIS ND1 N 23.629 22.668 12.117 1.00 . A A . 3 HIS ND1 1 1
5 7889 1 1 5 HIS NE2 N 24.235 21.693 10.313 1.00 . A A . 3 HIS NE2 1 1
5 7890 1 1 5 HIS O O 20.319 20.908 10.539 1.00 . A A . 3 HIS O 1 1
5 7891 1 1 6 LYS C C 16.702 20.317 10.134 1.00 . A A . 4 LYS C 1 1
5 7892 1 1 6 LYS CA C 17.854 19.787 10.969 1.00 . A A . 4 LYS CA 1 1
5 7893 1 1 6 LYS CB C 17.343 18.646 11.872 1.00 . A A . 4 LYS CB 1 1
5 7894 1 1 6 LYS CD C 19.232 18.461 13.552 1.00 . A A . 4 LYS CD 1 1
5 7895 1 1 6 LYS CE C 20.247 17.522 14.190 1.00 . A A . 4 LYS CE 1 1
5 7896 1 1 6 LYS CG C 18.427 17.753 12.476 1.00 . A A . 4 LYS CG 1 1
5 7897 1 1 6 LYS H H 17.957 21.177 12.541 1.00 . A A . 4 LYS H 1 1
5 7898 1 1 6 LYS HA H 18.614 19.396 10.311 1.00 . A A . 4 LYS HA 1 1
5 7899 1 1 6 LYS HB2 H 16.779 19.078 12.684 1.00 . A A . 4 LYS HB2 1 1
5 7900 1 1 6 LYS HB3 H 16.682 18.023 11.285 1.00 . A A . 4 LYS HB3 1 1
5 7901 1 1 6 LYS HD2 H 19.756 19.295 13.111 1.00 . A A . 4 LYS HD2 1 1
5 7902 1 1 6 LYS HD3 H 18.556 18.820 14.316 1.00 . A A . 4 LYS HD3 1 1
5 7903 1 1 6 LYS HE2 H 20.886 17.127 13.414 1.00 . A A . 4 LYS HE2 1 1
5 7904 1 1 6 LYS HE3 H 20.844 18.080 14.896 1.00 . A A . 4 LYS HE3 1 1
5 7905 1 1 6 LYS HG2 H 17.955 16.890 12.915 1.00 . A A . 4 LYS HG2 1 1
5 7906 1 1 6 LYS HG3 H 19.095 17.437 11.688 1.00 . A A . 4 LYS HG3 1 1
5 7907 1 1 6 LYS HZ1 H 19.019 16.740 15.690 1.00 . A A . 4 LYS HZ1 1 1
5 7908 1 1 6 LYS HZ2 H 20.308 15.736 15.278 1.00 . A A . 4 LYS HZ2 1 1
5 7909 1 1 6 LYS HZ3 H 18.972 15.860 14.253 1.00 . A A . 4 LYS HZ3 1 1
5 7910 1 1 6 LYS N N 18.455 20.854 11.760 1.00 . A A . 4 LYS N 1 1
5 7911 1 1 6 LYS NZ N 19.593 16.389 14.896 1.00 . A A . 4 LYS NZ 1 1
5 7912 1 1 6 LYS O O 16.013 21.257 10.542 1.00 . A A . 4 LYS O 1 1
5 7913 1 1 7 PRO C C 14.045 19.539 8.575 1.00 . A A . 5 PRO C 1 1
5 7914 1 1 7 PRO CA C 15.375 20.106 8.068 1.00 . A A . 5 PRO CA 1 1
5 7915 1 1 7 PRO CB C 15.752 19.469 6.730 1.00 . A A . 5 PRO CB 1 1
5 7916 1 1 7 PRO CD C 17.343 18.688 8.336 1.00 . A A . 5 PRO CD 1 1
5 7917 1 1 7 PRO CG C 16.588 18.292 7.097 1.00 . A A . 5 PRO CG 1 1
5 7918 1 1 7 PRO HA H 15.295 21.179 7.957 1.00 . A A . 5 PRO HA 1 1
5 7919 1 1 7 PRO HB2 H 14.857 19.172 6.202 1.00 . A A . 5 PRO HB2 1 1
5 7920 1 1 7 PRO HB3 H 16.311 20.176 6.135 1.00 . A A . 5 PRO HB3 1 1
5 7921 1 1 7 PRO HD2 H 17.447 17.844 9.001 1.00 . A A . 5 PRO HD2 1 1
5 7922 1 1 7 PRO HD3 H 18.311 19.087 8.074 1.00 . A A . 5 PRO HD3 1 1
5 7923 1 1 7 PRO HG2 H 15.954 17.443 7.305 1.00 . A A . 5 PRO HG2 1 1
5 7924 1 1 7 PRO HG3 H 17.276 18.063 6.297 1.00 . A A . 5 PRO HG3 1 1
5 7925 1 1 7 PRO N N 16.488 19.735 8.941 1.00 . A A . 5 PRO N 1 1
5 7926 1 1 7 PRO O O 12.986 20.127 8.346 1.00 . A A . 5 PRO O 1 1
5 7927 1 1 8 LYS C C 12.371 18.558 10.997 1.00 . A A . 6 LYS C 1 1
5 7928 1 1 8 LYS CA C 12.884 17.788 9.784 1.00 . A A . 6 LYS CA 1 1
5 7929 1 1 8 LYS CB C 13.103 16.308 10.143 1.00 . A A . 6 LYS CB 1 1
5 7930 1 1 8 LYS CD C 12.107 14.178 11.092 1.00 . A A . 6 LYS CD 1 1
5 7931 1 1 8 LYS CE C 12.399 13.305 9.883 1.00 . A A . 6 LYS CE 1 1
5 7932 1 1 8 LYS CG C 11.852 15.627 10.697 1.00 . A A . 6 LYS CG 1 1
5 7933 1 1 8 LYS H H 14.955 17.941 9.387 1.00 . A A . 6 LYS H 1 1
5 7934 1 1 8 LYS HA H 12.136 17.848 9.006 1.00 . A A . 6 LYS HA 1 1
5 7935 1 1 8 LYS HB2 H 13.416 15.777 9.255 1.00 . A A . 6 LYS HB2 1 1
5 7936 1 1 8 LYS HB3 H 13.883 16.241 10.885 1.00 . A A . 6 LYS HB3 1 1
5 7937 1 1 8 LYS HD2 H 12.956 14.142 11.759 1.00 . A A . 6 LYS HD2 1 1
5 7938 1 1 8 LYS HD3 H 11.234 13.799 11.600 1.00 . A A . 6 LYS HD3 1 1
5 7939 1 1 8 LYS HE2 H 11.610 13.441 9.157 1.00 . A A . 6 LYS HE2 1 1
5 7940 1 1 8 LYS HE3 H 13.339 13.613 9.452 1.00 . A A . 6 LYS HE3 1 1
5 7941 1 1 8 LYS HG2 H 11.519 16.171 11.569 1.00 . A A . 6 LYS HG2 1 1
5 7942 1 1 8 LYS HG3 H 11.078 15.655 9.942 1.00 . A A . 6 LYS HG3 1 1
5 7943 1 1 8 LYS HZ1 H 11.572 11.540 10.636 1.00 . A A . 6 LYS HZ1 1 1
5 7944 1 1 8 LYS HZ2 H 13.221 11.705 10.950 1.00 . A A . 6 LYS HZ2 1 1
5 7945 1 1 8 LYS HZ3 H 12.694 11.299 9.398 1.00 . A A . 6 LYS HZ3 1 1
5 7946 1 1 8 LYS N N 14.095 18.393 9.254 1.00 . A A . 6 LYS N 1 1
5 7947 1 1 8 LYS NZ N 12.478 11.866 10.241 1.00 . A A . 6 LYS NZ 1 1
5 7948 1 1 8 LYS O O 12.745 18.279 12.134 1.00 . A A . 6 LYS O 1 1
5 7949 1 1 9 LYS C C 9.625 19.693 12.230 1.00 . A A . 7 LYS C 1 1
5 7950 1 1 9 LYS CA C 10.933 20.335 11.795 1.00 . A A . 7 LYS CA 1 1
5 7951 1 1 9 LYS CB C 10.667 21.771 11.317 1.00 . A A . 7 LYS CB 1 1
5 7952 1 1 9 LYS CD C 9.369 23.279 9.753 1.00 . A A . 7 LYS CD 1 1
5 7953 1 1 9 LYS CE C 8.381 23.836 10.777 1.00 . A A . 7 LYS CE 1 1
5 7954 1 1 9 LYS CG C 9.780 21.851 10.074 1.00 . A A . 7 LYS CG 1 1
5 7955 1 1 9 LYS H H 11.362 19.779 9.801 1.00 . A A . 7 LYS H 1 1
5 7956 1 1 9 LYS HA H 11.612 20.360 12.634 1.00 . A A . 7 LYS HA 1 1
5 7957 1 1 9 LYS HB2 H 10.189 22.320 12.113 1.00 . A A . 7 LYS HB2 1 1
5 7958 1 1 9 LYS HB3 H 11.613 22.241 11.088 1.00 . A A . 7 LYS HB3 1 1
5 7959 1 1 9 LYS HD2 H 10.250 23.905 9.737 1.00 . A A . 7 LYS HD2 1 1
5 7960 1 1 9 LYS HD3 H 8.901 23.283 8.779 1.00 . A A . 7 LYS HD3 1 1
5 7961 1 1 9 LYS HE2 H 8.748 23.627 11.770 1.00 . A A . 7 LYS HE2 1 1
5 7962 1 1 9 LYS HE3 H 8.308 24.905 10.639 1.00 . A A . 7 LYS HE3 1 1
5 7963 1 1 9 LYS HG2 H 10.323 21.450 9.230 1.00 . A A . 7 LYS HG2 1 1
5 7964 1 1 9 LYS HG3 H 8.893 21.259 10.241 1.00 . A A . 7 LYS HG3 1 1
5 7965 1 1 9 LYS HZ1 H 6.615 23.500 9.715 1.00 . A A . 7 LYS HZ1 1 1
5 7966 1 1 9 LYS HZ2 H 6.394 23.578 11.383 1.00 . A A . 7 LYS HZ2 1 1
5 7967 1 1 9 LYS HZ3 H 7.057 22.194 10.690 1.00 . A A . 7 LYS HZ3 1 1
5 7968 1 1 9 LYS N N 11.544 19.551 10.737 1.00 . A A . 7 LYS N 1 1
5 7969 1 1 9 LYS NZ N 7.025 23.236 10.633 1.00 . A A . 7 LYS NZ 1 1
5 7970 1 1 9 LYS O O 9.252 19.739 13.400 1.00 . A A . 7 LYS O 1 1
5 7971 1 1 10 ASP C C 7.782 17.002 11.847 1.00 . A A . 8 ASP C 1 1
5 7972 1 1 10 ASP CA C 7.647 18.480 11.529 1.00 . A A . 8 ASP CA 1 1
5 7973 1 1 10 ASP CB C 6.719 18.688 10.327 1.00 . A A . 8 ASP CB 1 1
5 7974 1 1 10 ASP CG C 6.474 20.150 10.028 1.00 . A A . 8 ASP CG 1 1
5 7975 1 1 10 ASP H H 9.325 19.025 10.380 1.00 . A A . 8 ASP H 1 1
5 7976 1 1 10 ASP HA H 7.218 18.977 12.386 1.00 . A A . 8 ASP HA 1 1
5 7977 1 1 10 ASP HB2 H 7.175 18.244 9.456 1.00 . A A . 8 ASP HB2 1 1
5 7978 1 1 10 ASP HB3 H 5.771 18.211 10.522 1.00 . A A . 8 ASP HB3 1 1
5 7979 1 1 10 ASP N N 8.943 19.080 11.279 1.00 . A A . 8 ASP N 1 1
5 7980 1 1 10 ASP O O 7.373 16.140 11.067 1.00 . A A . 8 ASP O 1 1
5 7981 1 1 10 ASP OD1 O 5.833 20.831 10.847 1.00 . A A . 8 ASP OD1 1 1
5 7982 1 1 10 ASP OD2 O 6.952 20.636 8.981 1.00 . A A . 8 ASP OD2 1 1
5 7983 1 1 11 ASP C C 7.298 14.810 14.080 1.00 . A A . 9 ASP C 1 1
5 7984 1 1 11 ASP CA C 8.572 15.335 13.434 1.00 . A A . 9 ASP CA 1 1
5 7985 1 1 11 ASP CB C 9.737 15.264 14.431 1.00 . A A . 9 ASP CB 1 1
5 7986 1 1 11 ASP CG C 10.002 13.859 14.947 1.00 . A A . 9 ASP CG 1 1
5 7987 1 1 11 ASP H H 8.745 17.434 13.544 1.00 . A A . 9 ASP H 1 1
5 7988 1 1 11 ASP HA H 8.807 14.727 12.572 1.00 . A A . 9 ASP HA 1 1
5 7989 1 1 11 ASP HB2 H 10.635 15.618 13.947 1.00 . A A . 9 ASP HB2 1 1
5 7990 1 1 11 ASP HB3 H 9.517 15.901 15.274 1.00 . A A . 9 ASP HB3 1 1
5 7991 1 1 11 ASP N N 8.387 16.712 12.984 1.00 . A A . 9 ASP N 1 1
5 7992 1 1 11 ASP O O 6.868 13.687 13.820 1.00 . A A . 9 ASP O 1 1
5 7993 1 1 11 ASP OD1 O 10.732 13.103 14.277 1.00 . A A . 9 ASP OD1 1 1
5 7994 1 1 11 ASP OD2 O 9.507 13.519 16.040 1.00 . A A . 9 ASP OD2 1 1
5 7995 1 1 12 PHE C C 4.334 16.225 15.167 1.00 . A A . 10 PHE C 1 1
5 7996 1 1 12 PHE CA C 5.463 15.284 15.604 1.00 . A A . 10 PHE CA 1 1
5 7997 1 1 12 PHE CB C 5.683 15.356 17.127 1.00 . A A . 10 PHE CB 1 1
5 7998 1 1 12 PHE CD1 C 4.566 13.255 17.940 1.00 . A A . 10 PHE CD1 1 1
5 7999 1 1 12 PHE CD2 C 3.719 15.348 18.706 1.00 . A A . 10 PHE CD2 1 1
5 8000 1 1 12 PHE CE1 C 3.612 12.591 18.685 1.00 . A A . 10 PHE CE1 1 1
5 8001 1 1 12 PHE CE2 C 2.760 14.690 19.455 1.00 . A A . 10 PHE CE2 1 1
5 8002 1 1 12 PHE CG C 4.632 14.639 17.940 1.00 . A A . 10 PHE CG 1 1
5 8003 1 1 12 PHE CZ C 2.707 13.309 19.443 1.00 . A A . 10 PHE CZ 1 1
5 8004 1 1 12 PHE H H 7.080 16.529 15.062 1.00 . A A . 10 PHE H 1 1
5 8005 1 1 12 PHE HA H 5.205 14.272 15.326 1.00 . A A . 10 PHE HA 1 1
5 8006 1 1 12 PHE HB2 H 6.638 14.914 17.365 1.00 . A A . 10 PHE HB2 1 1
5 8007 1 1 12 PHE HB3 H 5.689 16.393 17.430 1.00 . A A . 10 PHE HB3 1 1
5 8008 1 1 12 PHE HD1 H 5.274 12.692 17.347 1.00 . A A . 10 PHE HD1 1 1
5 8009 1 1 12 PHE HD2 H 3.759 16.428 18.716 1.00 . A A . 10 PHE HD2 1 1
5 8010 1 1 12 PHE HE1 H 3.572 11.512 18.676 1.00 . A A . 10 PHE HE1 1 1
5 8011 1 1 12 PHE HE2 H 2.054 15.254 20.046 1.00 . A A . 10 PHE HE2 1 1
5 8012 1 1 12 PHE HZ H 1.960 12.792 20.028 1.00 . A A . 10 PHE HZ 1 1
5 8013 1 1 12 PHE N N 6.690 15.643 14.911 1.00 . A A . 10 PHE N 1 1
5 8014 1 1 12 PHE O O 3.574 16.747 15.987 1.00 . A A . 10 PHE O 1 1
5 8015 1 1 13 ARG C C 2.569 16.696 12.083 1.00 . A A . 11 ARG C 1 1
5 8016 1 1 13 ARG CA C 3.221 17.311 13.308 1.00 . A A . 11 ARG CA 1 1
5 8017 1 1 13 ARG CB C 3.811 18.687 12.959 1.00 . A A . 11 ARG CB 1 1
5 8018 1 1 13 ARG CD C 2.902 19.768 15.030 1.00 . A A . 11 ARG CD 1 1
5 8019 1 1 13 ARG CG C 4.134 19.555 14.166 1.00 . A A . 11 ARG CG 1 1
5 8020 1 1 13 ARG CZ C 3.000 20.389 17.428 1.00 . A A . 11 ARG CZ 1 1
5 8021 1 1 13 ARG H H 4.825 15.938 13.258 1.00 . A A . 11 ARG H 1 1
5 8022 1 1 13 ARG HA H 2.459 17.446 14.059 1.00 . A A . 11 ARG HA 1 1
5 8023 1 1 13 ARG HB2 H 4.723 18.539 12.400 1.00 . A A . 11 ARG HB2 1 1
5 8024 1 1 13 ARG HB3 H 3.105 19.218 12.337 1.00 . A A . 11 ARG HB3 1 1
5 8025 1 1 13 ARG HD2 H 2.112 20.168 14.412 1.00 . A A . 11 ARG HD2 1 1
5 8026 1 1 13 ARG HD3 H 2.593 18.818 15.434 1.00 . A A . 11 ARG HD3 1 1
5 8027 1 1 13 ARG HE H 3.416 21.610 15.888 1.00 . A A . 11 ARG HE 1 1
5 8028 1 1 13 ARG HG2 H 4.896 19.068 14.756 1.00 . A A . 11 ARG HG2 1 1
5 8029 1 1 13 ARG HG3 H 4.498 20.514 13.825 1.00 . A A . 11 ARG HG3 1 1
5 8030 1 1 13 ARG HH11 H 2.594 18.417 17.115 1.00 . A A . 11 ARG HH11 1 1
5 8031 1 1 13 ARG HH12 H 2.589 18.915 18.771 1.00 . A A . 11 ARG HH12 1 1
5 8032 1 1 13 ARG HH21 H 3.417 22.262 18.082 1.00 . A A . 11 ARG HH21 1 1
5 8033 1 1 13 ARG HH22 H 3.063 21.113 19.322 1.00 . A A . 11 ARG HH22 1 1
5 8034 1 1 13 ARG N N 4.228 16.429 13.865 1.00 . A A . 11 ARG N 1 1
5 8035 1 1 13 ARG NE N 3.149 20.693 16.134 1.00 . A A . 11 ARG NE 1 1
5 8036 1 1 13 ARG NH1 N 2.703 19.141 17.800 1.00 . A A . 11 ARG NH1 1 1
5 8037 1 1 13 ARG NH2 N 3.173 21.327 18.349 1.00 . A A . 11 ARG NH2 1 1
5 8038 1 1 13 ARG O O 3.112 16.752 10.989 1.00 . A A . 11 ARG O 1 1
5 8039 1 1 14 ASN C C -0.250 16.548 10.549 1.00 . A A . 12 ASN C 1 1
5 8040 1 1 14 ASN CA C 0.653 15.496 11.191 1.00 . A A . 12 ASN CA 1 1
5 8041 1 1 14 ASN CB C -0.174 14.304 11.716 1.00 . A A . 12 ASN CB 1 1
5 8042 1 1 14 ASN CG C -1.001 13.615 10.637 1.00 . A A . 12 ASN CG 1 1
5 8043 1 1 14 ASN H H 1.054 16.045 13.195 1.00 . A A . 12 ASN H 1 1
5 8044 1 1 14 ASN HA H 1.358 15.142 10.453 1.00 . A A . 12 ASN HA 1 1
5 8045 1 1 14 ASN HB2 H 0.497 13.573 12.143 1.00 . A A . 12 ASN HB2 1 1
5 8046 1 1 14 ASN HB3 H -0.843 14.657 12.485 1.00 . A A . 12 ASN HB3 1 1
5 8047 1 1 14 ASN HD21 H 0.548 12.483 10.133 1.00 . A A . 12 ASN HD21 1 1
5 8048 1 1 14 ASN HD22 H -0.904 12.225 9.228 1.00 . A A . 12 ASN HD22 1 1
5 8049 1 1 14 ASN N N 1.411 16.098 12.286 1.00 . A A . 12 ASN N 1 1
5 8050 1 1 14 ASN ND2 N -0.392 12.683 9.930 1.00 . A A . 12 ASN ND2 1 1
5 8051 1 1 14 ASN O O -0.872 16.319 9.514 1.00 . A A . 12 ASN O 1 1
5 8052 1 1 14 ASN OD1 O -2.179 13.925 10.446 1.00 . A A . 12 ASN OD1 1 1
5 8053 1 1 15 GLU C C -0.448 19.512 9.506 1.00 . A A . 13 GLU C 1 1
5 8054 1 1 15 GLU CA C -1.109 18.810 10.688 1.00 . A A . 13 GLU CA 1 1
5 8055 1 1 15 GLU CB C -1.364 19.811 11.817 1.00 . A A . 13 GLU CB 1 1
5 8056 1 1 15 GLU CD C -3.261 18.509 12.857 1.00 . A A . 13 GLU CD 1 1
5 8057 1 1 15 GLU CG C -1.925 19.183 13.081 1.00 . A A . 13 GLU CG 1 1
5 8058 1 1 15 GLU H H 0.264 17.851 11.959 1.00 . A A . 13 GLU H 1 1
5 8059 1 1 15 GLU HA H -2.055 18.399 10.367 1.00 . A A . 13 GLU HA 1 1
5 8060 1 1 15 GLU HB2 H -0.431 20.295 12.065 1.00 . A A . 13 GLU HB2 1 1
5 8061 1 1 15 GLU HB3 H -2.064 20.556 11.468 1.00 . A A . 13 GLU HB3 1 1
5 8062 1 1 15 GLU HG2 H -1.225 18.445 13.443 1.00 . A A . 13 GLU HG2 1 1
5 8063 1 1 15 GLU HG3 H -2.047 19.955 13.826 1.00 . A A . 13 GLU HG3 1 1
5 8064 1 1 15 GLU N N -0.286 17.717 11.164 1.00 . A A . 13 GLU N 1 1
5 8065 1 1 15 GLU O O 0.263 20.505 9.675 1.00 . A A . 13 GLU O 1 1
5 8066 1 1 15 GLU OE1 O -4.298 19.205 12.924 1.00 . A A . 13 GLU OE1 1 1
5 8067 1 1 15 GLU OE2 O -3.286 17.289 12.628 1.00 . A A . 13 GLU OE2 1 1
5 8068 1 1 16 PHE C C 1.387 19.693 7.168 1.00 . A A . 14 PHE C 1 1
5 8069 1 1 16 PHE CA C -0.120 19.445 7.056 1.00 . A A . 14 PHE CA 1 1
5 8070 1 1 16 PHE CB C -0.847 20.711 6.576 1.00 . A A . 14 PHE CB 1 1
5 8071 1 1 16 PHE CD1 C -2.679 19.915 5.052 1.00 . A A . 14 PHE CD1 1 1
5 8072 1 1 16 PHE CD2 C -3.289 20.837 7.166 1.00 . A A . 14 PHE CD2 1 1
5 8073 1 1 16 PHE CE1 C -4.012 19.703 4.757 1.00 . A A . 14 PHE CE1 1 1
5 8074 1 1 16 PHE CE2 C -4.623 20.625 6.876 1.00 . A A . 14 PHE CE2 1 1
5 8075 1 1 16 PHE CG C -2.301 20.485 6.258 1.00 . A A . 14 PHE CG 1 1
5 8076 1 1 16 PHE CZ C -4.986 20.057 5.670 1.00 . A A . 14 PHE CZ 1 1
5 8077 1 1 16 PHE H H -1.324 18.207 8.299 1.00 . A A . 14 PHE H 1 1
5 8078 1 1 16 PHE HA H -0.272 18.668 6.321 1.00 . A A . 14 PHE HA 1 1
5 8079 1 1 16 PHE HB2 H -0.791 21.465 7.346 1.00 . A A . 14 PHE HB2 1 1
5 8080 1 1 16 PHE HB3 H -0.365 21.078 5.683 1.00 . A A . 14 PHE HB3 1 1
5 8081 1 1 16 PHE HD1 H -1.918 19.638 4.338 1.00 . A A . 14 PHE HD1 1 1
5 8082 1 1 16 PHE HD2 H -3.007 21.283 8.108 1.00 . A A . 14 PHE HD2 1 1
5 8083 1 1 16 PHE HE1 H -4.291 19.258 3.813 1.00 . A A . 14 PHE HE1 1 1
5 8084 1 1 16 PHE HE2 H -5.383 20.904 7.592 1.00 . A A . 14 PHE HE2 1 1
5 8085 1 1 16 PHE HZ H -6.028 19.891 5.440 1.00 . A A . 14 PHE HZ 1 1
5 8086 1 1 16 PHE N N -0.692 18.957 8.315 1.00 . A A . 14 PHE N 1 1
5 8087 1 1 16 PHE O O 1.842 20.841 7.224 1.00 . A A . 14 PHE O 1 1
5 8088 1 1 17 ASP C C 4.252 19.197 6.047 1.00 . A A . 15 ASP C 1 1
5 8089 1 1 17 ASP CA C 3.599 18.693 7.338 1.00 . A A . 15 ASP CA 1 1
5 8090 1 1 17 ASP CB C 4.191 17.332 7.772 1.00 . A A . 15 ASP CB 1 1
5 8091 1 1 17 ASP CG C 3.970 16.215 6.762 1.00 . A A . 15 ASP CG 1 1
5 8092 1 1 17 ASP H H 1.734 17.726 7.119 1.00 . A A . 15 ASP H 1 1
5 8093 1 1 17 ASP HA H 3.801 19.417 8.115 1.00 . A A . 15 ASP HA 1 1
5 8094 1 1 17 ASP HB2 H 5.254 17.445 7.917 1.00 . A A . 15 ASP HB2 1 1
5 8095 1 1 17 ASP HB3 H 3.739 17.040 8.709 1.00 . A A . 15 ASP HB3 1 1
5 8096 1 1 17 ASP N N 2.148 18.613 7.201 1.00 . A A . 15 ASP N 1 1
5 8097 1 1 17 ASP O O 5.142 20.049 6.085 1.00 . A A . 15 ASP O 1 1
5 8098 1 1 17 ASP OD1 O 2.933 16.224 6.068 1.00 . A A . 15 ASP OD1 1 1
5 8099 1 1 17 ASP OD2 O 4.847 15.330 6.655 1.00 . A A . 15 ASP OD2 1 1
5 8100 1 1 18 HIS C C 3.389 18.588 2.513 1.00 . A A . 16 HIS C 1 1
5 8101 1 1 18 HIS CA C 4.310 19.096 3.607 1.00 . A A . 16 HIS CA 1 1
5 8102 1 1 18 HIS CB C 5.753 18.577 3.373 1.00 . A A . 16 HIS CB 1 1
5 8103 1 1 18 HIS CD2 C 5.475 16.022 3.833 1.00 . A A . 16 HIS CD2 1 1
5 8104 1 1 18 HIS CE1 C 6.430 15.258 2.018 1.00 . A A . 16 HIS CE1 1 1
5 8105 1 1 18 HIS CG C 5.866 17.092 3.103 1.00 . A A . 16 HIS CG 1 1
5 8106 1 1 18 HIS H H 3.113 17.971 4.956 1.00 . A A . 16 HIS H 1 1
5 8107 1 1 18 HIS HA H 4.316 20.176 3.587 1.00 . A A . 16 HIS HA 1 1
5 8108 1 1 18 HIS HB2 H 6.169 19.090 2.522 1.00 . A A . 16 HIS HB2 1 1
5 8109 1 1 18 HIS HB3 H 6.348 18.803 4.245 1.00 . A A . 16 HIS HB3 1 1
5 8110 1 1 18 HIS HD1 H 6.859 17.102 1.239 1.00 . A A . 16 HIS HD1 1 1
5 8111 1 1 18 HIS HD2 H 4.975 16.050 4.791 1.00 . A A . 16 HIS HD2 1 1
5 8112 1 1 18 HIS HE1 H 6.824 14.589 1.268 1.00 . A A . 16 HIS HE1 1 1
5 8113 1 1 18 HIS HE2 H 5.566 13.979 3.365 1.00 . A A . 16 HIS HE2 1 1
5 8114 1 1 18 HIS N N 3.803 18.674 4.914 1.00 . A A . 16 HIS N 1 1
5 8115 1 1 18 HIS ND1 N 6.462 16.576 1.970 1.00 . A A . 16 HIS ND1 1 1
5 8116 1 1 18 HIS NE2 N 5.838 14.899 3.136 1.00 . A A . 16 HIS NE2 1 1
5 8117 1 1 18 HIS O O 2.541 17.741 2.778 1.00 . A A . 16 HIS O 1 1
5 8118 1 1 19 LEU C C 2.181 17.386 0.141 1.00 . A A . 17 LEU C 1 1
5 8119 1 1 19 LEU CA C 2.746 18.799 0.096 1.00 . A A . 17 LEU CA 1 1
5 8120 1 1 19 LEU CB C 3.571 18.985 -1.192 1.00 . A A . 17 LEU CB 1 1
5 8121 1 1 19 LEU CD1 C 4.745 21.177 -0.690 1.00 . A A . 17 LEU CD1 1 1
5 8122 1 1 19 LEU CD2 C 4.428 20.444 -3.055 1.00 . A A . 17 LEU CD2 1 1
5 8123 1 1 19 LEU CG C 3.834 20.434 -1.654 1.00 . A A . 17 LEU CG 1 1
5 8124 1 1 19 LEU H H 4.174 19.891 1.157 1.00 . A A . 17 LEU H 1 1
5 8125 1 1 19 LEU HA H 1.915 19.486 0.058 1.00 . A A . 17 LEU HA 1 1
5 8126 1 1 19 LEU HB2 H 4.527 18.507 -1.043 1.00 . A A . 17 LEU HB2 1 1
5 8127 1 1 19 LEU HB3 H 3.058 18.469 -1.990 1.00 . A A . 17 LEU HB3 1 1
5 8128 1 1 19 LEU HD11 H 4.981 22.148 -1.097 1.00 . A A . 17 LEU HD11 1 1
5 8129 1 1 19 LEU HD12 H 5.656 20.616 -0.544 1.00 . A A . 17 LEU HD12 1 1
5 8130 1 1 19 LEU HD13 H 4.242 21.301 0.257 1.00 . A A . 17 LEU HD13 1 1
5 8131 1 1 19 LEU HD21 H 5.365 19.906 -3.051 1.00 . A A . 17 LEU HD21 1 1
5 8132 1 1 19 LEU HD22 H 4.600 21.465 -3.364 1.00 . A A . 17 LEU HD22 1 1
5 8133 1 1 19 LEU HD23 H 3.743 19.970 -3.740 1.00 . A A . 17 LEU HD23 1 1
5 8134 1 1 19 LEU HG H 2.894 20.966 -1.690 1.00 . A A . 17 LEU HG 1 1
5 8135 1 1 19 LEU N N 3.544 19.154 1.292 1.00 . A A . 17 LEU N 1 1
5 8136 1 1 19 LEU O O 2.925 16.398 0.179 1.00 . A A . 17 LEU O 1 1
5 8137 1 1 20 LEU C C 0.537 15.112 -0.952 1.00 . A A . 18 LEU C 1 1
5 8138 1 1 20 LEU CA C 0.129 16.054 0.180 1.00 . A A . 18 LEU CA 1 1
5 8139 1 1 20 LEU CB C -1.377 16.329 0.135 1.00 . A A . 18 LEU CB 1 1
5 8140 1 1 20 LEU CD1 C -3.368 17.613 0.974 1.00 . A A . 18 LEU CD1 1 1
5 8141 1 1 20 LEU CD2 C -1.653 16.797 2.595 1.00 . A A . 18 LEU CD2 1 1
5 8142 1 1 20 LEU CG C -1.894 17.325 1.187 1.00 . A A . 18 LEU CG 1 1
5 8143 1 1 20 LEU H H 0.346 18.145 0.039 1.00 . A A . 18 LEU H 1 1
5 8144 1 1 20 LEU HA H 0.369 15.586 1.122 1.00 . A A . 18 LEU HA 1 1
5 8145 1 1 20 LEU HB2 H -1.617 16.714 -0.845 1.00 . A A . 18 LEU HB2 1 1
5 8146 1 1 20 LEU HB3 H -1.896 15.394 0.272 1.00 . A A . 18 LEU HB3 1 1
5 8147 1 1 20 LEU HD11 H -3.934 16.703 1.101 1.00 . A A . 18 LEU HD11 1 1
5 8148 1 1 20 LEU HD12 H -3.520 17.994 -0.026 1.00 . A A . 18 LEU HD12 1 1
5 8149 1 1 20 LEU HD13 H -3.700 18.347 1.693 1.00 . A A . 18 LEU HD13 1 1
5 8150 1 1 20 LEU HD21 H -2.029 17.509 3.315 1.00 . A A . 18 LEU HD21 1 1
5 8151 1 1 20 LEU HD22 H -0.594 16.653 2.749 1.00 . A A . 18 LEU HD22 1 1
5 8152 1 1 20 LEU HD23 H -2.166 15.856 2.719 1.00 . A A . 18 LEU HD23 1 1
5 8153 1 1 20 LEU HG H -1.357 18.257 1.080 1.00 . A A . 18 LEU HG 1 1
5 8154 1 1 20 LEU N N 0.858 17.313 0.108 1.00 . A A . 18 LEU N 1 1
5 8155 1 1 20 LEU O O 0.652 13.903 -0.753 1.00 . A A . 18 LEU O 1 1
5 8156 1 1 21 ILE C C 2.557 14.252 -3.017 1.00 . A A . 19 ILE C 1 1
5 8157 1 1 21 ILE CA C 1.200 14.891 -3.285 1.00 . A A . 19 ILE CA 1 1
5 8158 1 1 21 ILE CB C 1.266 15.749 -4.573 1.00 . A A . 19 ILE CB 1 1
5 8159 1 1 21 ILE CD1 C -0.970 14.837 -5.379 1.00 . A A . 19 ILE CD1 1 1
5 8160 1 1 21 ILE CG1 C -0.144 16.071 -5.052 1.00 . A A . 19 ILE CG1 1 1
5 8161 1 1 21 ILE CG2 C 2.057 15.043 -5.674 1.00 . A A . 19 ILE CG2 1 1
5 8162 1 1 21 ILE H H 0.631 16.641 -2.239 1.00 . A A . 19 ILE H 1 1
5 8163 1 1 21 ILE HA H 0.462 14.115 -3.434 1.00 . A A . 19 ILE HA 1 1
5 8164 1 1 21 ILE HB H 1.771 16.675 -4.337 1.00 . A A . 19 ILE HB 1 1
5 8165 1 1 21 ILE HD11 H -1.921 15.144 -5.786 1.00 . A A . 19 ILE HD11 1 1
5 8166 1 1 21 ILE HD12 H -1.139 14.263 -4.481 1.00 . A A . 19 ILE HD12 1 1
5 8167 1 1 21 ILE HD13 H -0.445 14.231 -6.104 1.00 . A A . 19 ILE HD13 1 1
5 8168 1 1 21 ILE HG12 H -0.662 16.618 -4.277 1.00 . A A . 19 ILE HG12 1 1
5 8169 1 1 21 ILE HG13 H -0.088 16.681 -5.940 1.00 . A A . 19 ILE HG13 1 1
5 8170 1 1 21 ILE HG21 H 1.567 14.116 -5.929 1.00 . A A . 19 ILE HG21 1 1
5 8171 1 1 21 ILE HG22 H 3.056 14.838 -5.321 1.00 . A A . 19 ILE HG22 1 1
5 8172 1 1 21 ILE HG23 H 2.106 15.678 -6.547 1.00 . A A . 19 ILE HG23 1 1
5 8173 1 1 21 ILE N N 0.766 15.677 -2.138 1.00 . A A . 19 ILE N 1 1
5 8174 1 1 21 ILE O O 2.753 13.072 -3.269 1.00 . A A . 19 ILE O 1 1
5 8175 1 1 22 GLU C C 4.742 13.392 -1.167 1.00 . A A . 20 GLU C 1 1
5 8176 1 1 22 GLU CA C 4.813 14.554 -2.148 1.00 . A A . 20 GLU CA 1 1
5 8177 1 1 22 GLU CB C 5.649 15.687 -1.559 1.00 . A A . 20 GLU CB 1 1
5 8178 1 1 22 GLU CD C 6.909 16.364 -3.626 1.00 . A A . 20 GLU CD 1 1
5 8179 1 1 22 GLU CG C 5.953 16.799 -2.546 1.00 . A A . 20 GLU CG 1 1
5 8180 1 1 22 GLU H H 3.252 15.971 -2.289 1.00 . A A . 20 GLU H 1 1
5 8181 1 1 22 GLU HA H 5.278 14.214 -3.063 1.00 . A A . 20 GLU HA 1 1
5 8182 1 1 22 GLU HB2 H 5.114 16.113 -0.725 1.00 . A A . 20 GLU HB2 1 1
5 8183 1 1 22 GLU HB3 H 6.585 15.280 -1.208 1.00 . A A . 20 GLU HB3 1 1
5 8184 1 1 22 GLU HG2 H 5.030 17.117 -3.009 1.00 . A A . 20 GLU HG2 1 1
5 8185 1 1 22 GLU HG3 H 6.390 17.630 -2.010 1.00 . A A . 20 GLU HG3 1 1
5 8186 1 1 22 GLU N N 3.476 15.038 -2.476 1.00 . A A . 20 GLU N 1 1
5 8187 1 1 22 GLU O O 5.535 12.448 -1.237 1.00 . A A . 20 GLU O 1 1
5 8188 1 1 22 GLU OE1 O 8.128 16.496 -3.424 1.00 . A A . 20 GLU OE1 1 1
5 8189 1 1 22 GLU OE2 O 6.450 15.885 -4.681 1.00 . A A . 20 GLU OE2 1 1
5 8190 1 1 23 GLN C C 3.055 11.156 0.028 1.00 . A A . 21 GLN C 1 1
5 8191 1 1 23 GLN CA C 3.573 12.419 0.722 1.00 . A A . 21 GLN CA 1 1
5 8192 1 1 23 GLN CB C 2.572 12.891 1.784 1.00 . A A . 21 GLN CB 1 1
5 8193 1 1 23 GLN CD C 3.725 12.087 3.902 1.00 . A A . 21 GLN CD 1 1
5 8194 1 1 23 GLN CG C 2.489 11.997 3.017 1.00 . A A . 21 GLN CG 1 1
5 8195 1 1 23 GLN H H 3.195 14.253 -0.250 1.00 . A A . 21 GLN H 1 1
5 8196 1 1 23 GLN HA H 4.520 12.200 1.194 1.00 . A A . 21 GLN HA 1 1
5 8197 1 1 23 GLN HB2 H 2.855 13.881 2.109 1.00 . A A . 21 GLN HB2 1 1
5 8198 1 1 23 GLN HB3 H 1.592 12.939 1.334 1.00 . A A . 21 GLN HB3 1 1
5 8199 1 1 23 GLN HE21 H 2.624 11.723 5.506 1.00 . A A . 21 GLN HE21 1 1
5 8200 1 1 23 GLN HE22 H 4.308 11.971 5.791 1.00 . A A . 21 GLN HE22 1 1
5 8201 1 1 23 GLN HG2 H 1.628 12.288 3.598 1.00 . A A . 21 GLN HG2 1 1
5 8202 1 1 23 GLN HG3 H 2.372 10.974 2.691 1.00 . A A . 21 GLN HG3 1 1
5 8203 1 1 23 GLN N N 3.783 13.466 -0.259 1.00 . A A . 21 GLN N 1 1
5 8204 1 1 23 GLN NE2 N 3.536 11.904 5.193 1.00 . A A . 21 GLN NE2 1 1
5 8205 1 1 23 GLN O O 3.588 10.061 0.229 1.00 . A A . 21 GLN O 1 1
5 8206 1 1 23 GLN OE1 O 4.842 12.327 3.427 1.00 . A A . 21 GLN OE1 1 1
5 8207 1 1 24 ALA C C 2.443 9.556 -2.477 1.00 . A A . 22 ALA C 1 1
5 8208 1 1 24 ALA CA C 1.424 10.217 -1.549 1.00 . A A . 22 ALA CA 1 1
5 8209 1 1 24 ALA CB C 0.231 10.710 -2.356 1.00 . A A . 22 ALA CB 1 1
5 8210 1 1 24 ALA H H 1.612 12.214 -0.899 1.00 . A A . 22 ALA H 1 1
5 8211 1 1 24 ALA HA H 1.067 9.488 -0.836 1.00 . A A . 22 ALA HA 1 1
5 8212 1 1 24 ALA HB1 H -0.486 11.168 -1.692 1.00 . A A . 22 ALA HB1 1 1
5 8213 1 1 24 ALA HB2 H -0.229 9.877 -2.865 1.00 . A A . 22 ALA HB2 1 1
5 8214 1 1 24 ALA HB3 H 0.565 11.437 -3.082 1.00 . A A . 22 ALA HB3 1 1
5 8215 1 1 24 ALA N N 2.019 11.326 -0.798 1.00 . A A . 22 ALA N 1 1
5 8216 1 1 24 ALA O O 2.493 8.328 -2.601 1.00 . A A . 22 ALA O 1 1
5 8217 1 1 25 ASN C C 5.330 9.093 -3.338 1.00 . A A . 23 ASN C 1 1
5 8218 1 1 25 ASN CA C 4.274 9.916 -4.049 1.00 . A A . 23 ASN CA 1 1
5 8219 1 1 25 ASN CB C 4.927 11.082 -4.801 1.00 . A A . 23 ASN CB 1 1
5 8220 1 1 25 ASN CG C 4.065 11.610 -5.941 1.00 . A A . 23 ASN CG 1 1
5 8221 1 1 25 ASN H H 3.160 11.347 -2.923 1.00 . A A . 23 ASN H 1 1
5 8222 1 1 25 ASN HA H 3.777 9.281 -4.767 1.00 . A A . 23 ASN HA 1 1
5 8223 1 1 25 ASN HB2 H 5.103 11.893 -4.109 1.00 . A A . 23 ASN HB2 1 1
5 8224 1 1 25 ASN HB3 H 5.872 10.754 -5.210 1.00 . A A . 23 ASN HB3 1 1
5 8225 1 1 25 ASN HD21 H 5.690 12.146 -6.948 1.00 . A A . 23 ASN HD21 1 1
5 8226 1 1 25 ASN HD22 H 4.178 12.463 -7.729 1.00 . A A . 23 ASN HD22 1 1
5 8227 1 1 25 ASN N N 3.259 10.385 -3.113 1.00 . A A . 23 ASN N 1 1
5 8228 1 1 25 ASN ND2 N 4.710 12.129 -6.975 1.00 . A A . 23 ASN ND2 1 1
5 8229 1 1 25 ASN O O 5.842 8.123 -3.885 1.00 . A A . 23 ASN O 1 1
5 8230 1 1 25 ASN OD1 O 2.840 11.551 -5.895 1.00 . A A . 23 ASN OD1 1 1
5 8231 1 1 26 HIS C C 6.055 7.371 -0.935 1.00 . A A . 24 HIS C 1 1
5 8232 1 1 26 HIS CA C 6.631 8.722 -1.350 1.00 . A A . 24 HIS CA 1 1
5 8233 1 1 26 HIS CB C 7.100 9.513 -0.124 1.00 . A A . 24 HIS CB 1 1
5 8234 1 1 26 HIS CD2 C 9.496 8.541 0.107 1.00 . A A . 24 HIS CD2 1 1
5 8235 1 1 26 HIS CE1 C 9.475 8.155 2.259 1.00 . A A . 24 HIS CE1 1 1
5 8236 1 1 26 HIS CG C 8.282 8.913 0.577 1.00 . A A . 24 HIS CG 1 1
5 8237 1 1 26 HIS H H 5.226 10.263 -1.722 1.00 . A A . 24 HIS H 1 1
5 8238 1 1 26 HIS HA H 7.479 8.530 -1.993 1.00 . A A . 24 HIS HA 1 1
5 8239 1 1 26 HIS HB2 H 7.373 10.509 -0.435 1.00 . A A . 24 HIS HB2 1 1
5 8240 1 1 26 HIS HB3 H 6.288 9.575 0.585 1.00 . A A . 24 HIS HB3 1 1
5 8241 1 1 26 HIS HD1 H 7.568 8.829 2.555 1.00 . A A . 24 HIS HD1 1 1
5 8242 1 1 26 HIS HD2 H 9.834 8.599 -0.917 1.00 . A A . 24 HIS HD2 1 1
5 8243 1 1 26 HIS HE1 H 9.776 7.865 3.254 1.00 . A A . 24 HIS HE1 1 1
5 8244 1 1 26 HIS HE2 H 11.196 7.977 1.184 1.00 . A A . 24 HIS HE2 1 1
5 8245 1 1 26 HIS N N 5.653 9.468 -2.113 1.00 . A A . 24 HIS N 1 1
5 8246 1 1 26 HIS ND1 N 8.304 8.655 1.925 1.00 . A A . 24 HIS ND1 1 1
5 8247 1 1 26 HIS NE2 N 10.217 8.073 1.175 1.00 . A A . 24 HIS NE2 1 1
5 8248 1 1 26 HIS O O 6.765 6.363 -0.914 1.00 . A A . 24 HIS O 1 1
5 8249 1 1 27 ALA C C 4.111 5.105 -1.367 1.00 . A A . 25 ALA C 1 1
5 8250 1 1 27 ALA CA C 4.086 6.122 -0.227 1.00 . A A . 25 ALA CA 1 1
5 8251 1 1 27 ALA CB C 2.653 6.416 0.190 1.00 . A A . 25 ALA CB 1 1
5 8252 1 1 27 ALA H H 4.250 8.187 -0.508 1.00 . A A . 25 ALA H 1 1
5 8253 1 1 27 ALA HA H 4.600 5.699 0.624 1.00 . A A . 25 ALA HA 1 1
5 8254 1 1 27 ALA HB1 H 2.105 6.798 -0.658 1.00 . A A . 25 ALA HB1 1 1
5 8255 1 1 27 ALA HB2 H 2.652 7.153 0.980 1.00 . A A . 25 ALA HB2 1 1
5 8256 1 1 27 ALA HB3 H 2.186 5.508 0.542 1.00 . A A . 25 ALA HB3 1 1
5 8257 1 1 27 ALA N N 4.768 7.355 -0.589 1.00 . A A . 25 ALA N 1 1
5 8258 1 1 27 ALA O O 4.442 3.936 -1.152 1.00 . A A . 25 ALA O 1 1
5 8259 1 1 28 ILE C C 5.171 4.135 -4.046 1.00 . A A . 26 ILE C 1 1
5 8260 1 1 28 ILE CA C 3.763 4.641 -3.734 1.00 . A A . 26 ILE CA 1 1
5 8261 1 1 28 ILE CB C 3.113 5.266 -5.001 1.00 . A A . 26 ILE CB 1 1
5 8262 1 1 28 ILE CD1 C 3.287 7.178 -6.683 1.00 . A A . 26 ILE CD1 1 1
5 8263 1 1 28 ILE CG1 C 3.852 6.532 -5.435 1.00 . A A . 26 ILE CG1 1 1
5 8264 1 1 28 ILE CG2 C 1.639 5.560 -4.749 1.00 . A A . 26 ILE CG2 1 1
5 8265 1 1 28 ILE H H 3.521 6.491 -2.702 1.00 . A A . 26 ILE H 1 1
5 8266 1 1 28 ILE HA H 3.171 3.783 -3.441 1.00 . A A . 26 ILE HA 1 1
5 8267 1 1 28 ILE HB H 3.169 4.536 -5.796 1.00 . A A . 26 ILE HB 1 1
5 8268 1 1 28 ILE HD11 H 2.252 7.436 -6.518 1.00 . A A . 26 ILE HD11 1 1
5 8269 1 1 28 ILE HD12 H 3.362 6.490 -7.511 1.00 . A A . 26 ILE HD12 1 1
5 8270 1 1 28 ILE HD13 H 3.847 8.075 -6.908 1.00 . A A . 26 ILE HD13 1 1
5 8271 1 1 28 ILE HG12 H 3.807 7.256 -4.637 1.00 . A A . 26 ILE HG12 1 1
5 8272 1 1 28 ILE HG13 H 4.886 6.282 -5.627 1.00 . A A . 26 ILE HG13 1 1
5 8273 1 1 28 ILE HG21 H 1.202 5.990 -5.638 1.00 . A A . 26 ILE HG21 1 1
5 8274 1 1 28 ILE HG22 H 1.549 6.258 -3.930 1.00 . A A . 26 ILE HG22 1 1
5 8275 1 1 28 ILE HG23 H 1.125 4.643 -4.501 1.00 . A A . 26 ILE HG23 1 1
5 8276 1 1 28 ILE N N 3.771 5.547 -2.583 1.00 . A A . 26 ILE N 1 1
5 8277 1 1 28 ILE O O 5.342 2.990 -4.453 1.00 . A A . 26 ILE O 1 1
5 8278 1 1 29 GLU C C 7.872 3.372 -3.146 1.00 . A A . 27 GLU C 1 1
5 8279 1 1 29 GLU CA C 7.579 4.599 -3.997 1.00 . A A . 27 GLU CA 1 1
5 8280 1 1 29 GLU CB C 8.513 5.728 -3.551 1.00 . A A . 27 GLU CB 1 1
5 8281 1 1 29 GLU CD C 9.410 6.486 -5.759 1.00 . A A . 27 GLU CD 1 1
5 8282 1 1 29 GLU CG C 8.630 6.872 -4.532 1.00 . A A . 27 GLU CG 1 1
5 8283 1 1 29 GLU H H 5.969 5.919 -3.573 1.00 . A A . 27 GLU H 1 1
5 8284 1 1 29 GLU HA H 7.757 4.374 -5.036 1.00 . A A . 27 GLU HA 1 1
5 8285 1 1 29 GLU HB2 H 8.148 6.127 -2.617 1.00 . A A . 27 GLU HB2 1 1
5 8286 1 1 29 GLU HB3 H 9.498 5.315 -3.393 1.00 . A A . 27 GLU HB3 1 1
5 8287 1 1 29 GLU HG2 H 7.638 7.178 -4.834 1.00 . A A . 27 GLU HG2 1 1
5 8288 1 1 29 GLU HG3 H 9.131 7.698 -4.047 1.00 . A A . 27 GLU HG3 1 1
5 8289 1 1 29 GLU N N 6.178 4.996 -3.833 1.00 . A A . 27 GLU N 1 1
5 8290 1 1 29 GLU O O 8.381 2.349 -3.641 1.00 . A A . 27 GLU O 1 1
5 8291 1 1 29 GLU OE1 O 10.655 6.409 -5.673 1.00 . A A . 27 GLU OE1 1 1
5 8292 1 1 29 GLU OE2 O 8.793 6.253 -6.815 1.00 . A A . 27 GLU OE2 1 1
5 8293 1 1 30 LYS C C 6.913 1.162 -1.362 1.00 . A A . 28 LYS C 1 1
5 8294 1 1 30 LYS CA C 7.739 2.370 -0.942 1.00 . A A . 28 LYS CA 1 1
5 8295 1 1 30 LYS CB C 7.367 2.785 0.480 1.00 . A A . 28 LYS CB 1 1
5 8296 1 1 30 LYS CD C 7.175 2.121 2.901 1.00 . A A . 28 LYS CD 1 1
5 8297 1 1 30 LYS CE C 8.060 3.257 3.381 1.00 . A A . 28 LYS CE 1 1
5 8298 1 1 30 LYS CG C 7.552 1.671 1.502 1.00 . A A . 28 LYS CG 1 1
5 8299 1 1 30 LYS H H 7.141 4.310 -1.542 1.00 . A A . 28 LYS H 1 1
5 8300 1 1 30 LYS HA H 8.784 2.101 -0.967 1.00 . A A . 28 LYS HA 1 1
5 8301 1 1 30 LYS HB2 H 7.986 3.621 0.770 1.00 . A A . 28 LYS HB2 1 1
5 8302 1 1 30 LYS HB3 H 6.332 3.092 0.495 1.00 . A A . 28 LYS HB3 1 1
5 8303 1 1 30 LYS HD2 H 6.149 2.456 2.896 1.00 . A A . 28 LYS HD2 1 1
5 8304 1 1 30 LYS HD3 H 7.279 1.284 3.576 1.00 . A A . 28 LYS HD3 1 1
5 8305 1 1 30 LYS HE2 H 7.904 4.116 2.745 1.00 . A A . 28 LYS HE2 1 1
5 8306 1 1 30 LYS HE3 H 7.780 3.509 4.392 1.00 . A A . 28 LYS HE3 1 1
5 8307 1 1 30 LYS HG2 H 6.925 0.835 1.227 1.00 . A A . 28 LYS HG2 1 1
5 8308 1 1 30 LYS HG3 H 8.586 1.362 1.499 1.00 . A A . 28 LYS HG3 1 1
5 8309 1 1 30 LYS HZ1 H 9.672 2.049 3.940 1.00 . A A . 28 LYS HZ1 1 1
5 8310 1 1 30 LYS HZ2 H 10.071 3.676 3.736 1.00 . A A . 28 LYS HZ2 1 1
5 8311 1 1 30 LYS HZ3 H 9.814 2.699 2.385 1.00 . A A . 28 LYS HZ3 1 1
5 8312 1 1 30 LYS N N 7.537 3.470 -1.867 1.00 . A A . 28 LYS N 1 1
5 8313 1 1 30 LYS NZ N 9.501 2.895 3.357 1.00 . A A . 28 LYS NZ 1 1
5 8314 1 1 30 LYS O O 7.405 0.029 -1.344 1.00 . A A . 28 LYS O 1 1
5 8315 1 1 31 GLY C C 5.337 -0.456 -3.314 1.00 . A A . 29 GLY C 1 1
5 8316 1 1 31 GLY CA C 4.769 0.354 -2.175 1.00 . A A . 29 GLY CA 1 1
5 8317 1 1 31 GLY H H 5.321 2.339 -1.756 1.00 . A A . 29 GLY H 1 1
5 8318 1 1 31 GLY HA2 H 4.582 -0.300 -1.337 1.00 . A A . 29 GLY HA2 1 1
5 8319 1 1 31 GLY HA3 H 3.832 0.790 -2.490 1.00 . A A . 29 GLY HA3 1 1
5 8320 1 1 31 GLY N N 5.659 1.417 -1.751 1.00 . A A . 29 GLY N 1 1
5 8321 1 1 31 GLY O O 5.303 -1.679 -3.290 1.00 . A A . 29 GLY O 1 1
5 8322 1 1 32 GLU C C 7.617 -1.325 -5.061 1.00 . A A . 30 GLU C 1 1
5 8323 1 1 32 GLU CA C 6.465 -0.419 -5.462 1.00 . A A . 30 GLU CA 1 1
5 8324 1 1 32 GLU CB C 6.925 0.607 -6.493 1.00 . A A . 30 GLU CB 1 1
5 8325 1 1 32 GLU CD C 6.260 2.307 -8.226 1.00 . A A . 30 GLU CD 1 1
5 8326 1 1 32 GLU CG C 5.785 1.261 -7.249 1.00 . A A . 30 GLU CG 1 1
5 8327 1 1 32 GLU H H 5.917 1.215 -4.215 1.00 . A A . 30 GLU H 1 1
5 8328 1 1 32 GLU HA H 5.691 -1.030 -5.904 1.00 . A A . 30 GLU HA 1 1
5 8329 1 1 32 GLU HB2 H 7.484 1.379 -5.987 1.00 . A A . 30 GLU HB2 1 1
5 8330 1 1 32 GLU HB3 H 7.570 0.117 -7.207 1.00 . A A . 30 GLU HB3 1 1
5 8331 1 1 32 GLU HG2 H 5.261 0.492 -7.799 1.00 . A A . 30 GLU HG2 1 1
5 8332 1 1 32 GLU HG3 H 5.113 1.721 -6.540 1.00 . A A . 30 GLU HG3 1 1
5 8333 1 1 32 GLU N N 5.888 0.234 -4.300 1.00 . A A . 30 GLU N 1 1
5 8334 1 1 32 GLU O O 7.725 -2.457 -5.528 1.00 . A A . 30 GLU O 1 1
5 8335 1 1 32 GLU OE1 O 6.514 3.449 -7.806 1.00 . A A . 30 GLU OE1 1 1
5 8336 1 1 32 GLU OE2 O 6.392 1.992 -9.427 1.00 . A A . 30 GLU OE2 1 1
5 8337 1 1 33 HIS C C 9.218 -2.831 -2.928 1.00 . A A . 31 HIS C 1 1
5 8338 1 1 33 HIS CA C 9.622 -1.573 -3.712 1.00 . A A . 31 HIS CA 1 1
5 8339 1 1 33 HIS CB C 10.528 -0.678 -2.857 1.00 . A A . 31 HIS CB 1 1
5 8340 1 1 33 HIS CD2 C 12.916 -1.603 -3.277 1.00 . A A . 31 HIS CD2 1 1
5 8341 1 1 33 HIS CE1 C 13.410 -2.186 -1.229 1.00 . A A . 31 HIS CE1 1 1
5 8342 1 1 33 HIS CG C 11.849 -1.303 -2.504 1.00 . A A . 31 HIS CG 1 1
5 8343 1 1 33 HIS H H 8.274 0.057 -3.773 1.00 . A A . 31 HIS H 1 1
5 8344 1 1 33 HIS HA H 10.170 -1.878 -4.593 1.00 . A A . 31 HIS HA 1 1
5 8345 1 1 33 HIS HB2 H 10.733 0.233 -3.399 1.00 . A A . 31 HIS HB2 1 1
5 8346 1 1 33 HIS HB3 H 10.016 -0.438 -1.938 1.00 . A A . 31 HIS HB3 1 1
5 8347 1 1 33 HIS HD1 H 11.626 -1.589 -0.424 1.00 . A A . 31 HIS HD1 1 1
5 8348 1 1 33 HIS HD2 H 13.001 -1.442 -4.342 1.00 . A A . 31 HIS HD2 1 1
5 8349 1 1 33 HIS HE1 H 13.943 -2.562 -0.369 1.00 . A A . 31 HIS HE1 1 1
5 8350 1 1 33 HIS HE2 H 14.652 -2.656 -2.779 1.00 . A A . 31 HIS HE2 1 1
5 8351 1 1 33 HIS N N 8.454 -0.830 -4.159 1.00 . A A . 31 HIS N 1 1
5 8352 1 1 33 HIS ND1 N 12.190 -1.683 -1.225 1.00 . A A . 31 HIS ND1 1 1
5 8353 1 1 33 HIS NE2 N 13.870 -2.149 -2.460 1.00 . A A . 31 HIS NE2 1 1
5 8354 1 1 33 HIS O O 9.728 -3.920 -3.184 1.00 . A A . 31 HIS O 1 1
5 8355 1 1 34 GLN C C 7.007 -4.785 -1.963 1.00 . A A . 32 GLN C 1 1
5 8356 1 1 34 GLN CA C 7.858 -3.795 -1.156 1.00 . A A . 32 GLN CA 1 1
5 8357 1 1 34 GLN CB C 7.124 -3.293 0.116 1.00 . A A . 32 GLN CB 1 1
5 8358 1 1 34 GLN CD C 4.600 -3.322 -0.383 1.00 . A A . 32 GLN CD 1 1
5 8359 1 1 34 GLN CG C 5.846 -2.477 -0.124 1.00 . A A . 32 GLN CG 1 1
5 8360 1 1 34 GLN H H 7.922 -1.772 -1.843 1.00 . A A . 32 GLN H 1 1
5 8361 1 1 34 GLN HA H 8.752 -4.316 -0.848 1.00 . A A . 32 GLN HA 1 1
5 8362 1 1 34 GLN HB2 H 6.872 -4.145 0.725 1.00 . A A . 32 GLN HB2 1 1
5 8363 1 1 34 GLN HB3 H 7.813 -2.675 0.674 1.00 . A A . 32 GLN HB3 1 1
5 8364 1 1 34 GLN HE21 H 5.260 -4.771 0.808 1.00 . A A . 32 GLN HE21 1 1
5 8365 1 1 34 GLN HE22 H 3.734 -5.041 0.057 1.00 . A A . 32 GLN HE22 1 1
5 8366 1 1 34 GLN HG2 H 5.662 -1.863 0.744 1.00 . A A . 32 GLN HG2 1 1
5 8367 1 1 34 GLN HG3 H 6.011 -1.836 -0.980 1.00 . A A . 32 GLN HG3 1 1
5 8368 1 1 34 GLN N N 8.299 -2.672 -1.984 1.00 . A A . 32 GLN N 1 1
5 8369 1 1 34 GLN NE2 N 4.528 -4.494 0.223 1.00 . A A . 32 GLN NE2 1 1
5 8370 1 1 34 GLN O O 7.049 -5.988 -1.708 1.00 . A A . 32 GLN O 1 1
5 8371 1 1 34 GLN OE1 O 3.703 -2.910 -1.106 1.00 . A A . 32 GLN OE1 1 1
5 8372 1 1 35 LEU C C 6.330 -6.044 -4.654 1.00 . A A . 33 LEU C 1 1
5 8373 1 1 35 LEU CA C 5.448 -5.150 -3.790 1.00 . A A . 33 LEU CA 1 1
5 8374 1 1 35 LEU CB C 4.489 -4.292 -4.652 1.00 . A A . 33 LEU CB 1 1
5 8375 1 1 35 LEU CD1 C 4.334 -5.132 -7.032 1.00 . A A . 33 LEU CD1 1 1
5 8376 1 1 35 LEU CD2 C 3.175 -6.412 -5.205 1.00 . A A . 33 LEU CD2 1 1
5 8377 1 1 35 LEU CG C 3.610 -5.022 -5.699 1.00 . A A . 33 LEU CG 1 1
5 8378 1 1 35 LEU H H 6.250 -3.317 -3.093 1.00 . A A . 33 LEU H 1 1
5 8379 1 1 35 LEU HA H 4.859 -5.781 -3.140 1.00 . A A . 33 LEU HA 1 1
5 8380 1 1 35 LEU HB2 H 3.829 -3.765 -3.978 1.00 . A A . 33 LEU HB2 1 1
5 8381 1 1 35 LEU HB3 H 5.088 -3.557 -5.171 1.00 . A A . 33 LEU HB3 1 1
5 8382 1 1 35 LEU HD11 H 5.243 -5.701 -6.904 1.00 . A A . 33 LEU HD11 1 1
5 8383 1 1 35 LEU HD12 H 4.573 -4.144 -7.394 1.00 . A A . 33 LEU HD12 1 1
5 8384 1 1 35 LEU HD13 H 3.693 -5.628 -7.747 1.00 . A A . 33 LEU HD13 1 1
5 8385 1 1 35 LEU HD21 H 2.507 -6.859 -5.927 1.00 . A A . 33 LEU HD21 1 1
5 8386 1 1 35 LEU HD22 H 2.670 -6.320 -4.257 1.00 . A A . 33 LEU HD22 1 1
5 8387 1 1 35 LEU HD23 H 4.044 -7.051 -5.087 1.00 . A A . 33 LEU HD23 1 1
5 8388 1 1 35 LEU HG H 2.718 -4.434 -5.869 1.00 . A A . 33 LEU HG 1 1
5 8389 1 1 35 LEU N N 6.266 -4.290 -2.940 1.00 . A A . 33 LEU N 1 1
5 8390 1 1 35 LEU O O 6.139 -7.263 -4.697 1.00 . A A . 33 LEU O 1 1
5 8391 1 1 36 LEU C C 9.024 -7.187 -5.336 1.00 . A A . 34 LEU C 1 1
5 8392 1 1 36 LEU CA C 8.212 -6.207 -6.170 1.00 . A A . 34 LEU CA 1 1
5 8393 1 1 36 LEU CB C 9.140 -5.259 -6.939 1.00 . A A . 34 LEU CB 1 1
5 8394 1 1 36 LEU CD1 C 9.435 -3.235 -8.405 1.00 . A A . 34 LEU CD1 1 1
5 8395 1 1 36 LEU CD2 C 7.715 -4.949 -8.990 1.00 . A A . 34 LEU CD2 1 1
5 8396 1 1 36 LEU CG C 8.441 -4.243 -7.853 1.00 . A A . 34 LEU CG 1 1
5 8397 1 1 36 LEU H H 7.497 -4.488 -5.208 1.00 . A A . 34 LEU H 1 1
5 8398 1 1 36 LEU HA H 7.610 -6.763 -6.873 1.00 . A A . 34 LEU HA 1 1
5 8399 1 1 36 LEU HB2 H 9.735 -4.715 -6.219 1.00 . A A . 34 LEU HB2 1 1
5 8400 1 1 36 LEU HB3 H 9.805 -5.854 -7.547 1.00 . A A . 34 LEU HB3 1 1
5 8401 1 1 36 LEU HD11 H 8.913 -2.520 -9.023 1.00 . A A . 34 LEU HD11 1 1
5 8402 1 1 36 LEU HD12 H 10.183 -3.747 -8.993 1.00 . A A . 34 LEU HD12 1 1
5 8403 1 1 36 LEU HD13 H 9.913 -2.719 -7.585 1.00 . A A . 34 LEU HD13 1 1
5 8404 1 1 36 LEU HD21 H 6.966 -5.612 -8.582 1.00 . A A . 34 LEU HD21 1 1
5 8405 1 1 36 LEU HD22 H 8.424 -5.520 -9.572 1.00 . A A . 34 LEU HD22 1 1
5 8406 1 1 36 LEU HD23 H 7.238 -4.215 -9.623 1.00 . A A . 34 LEU HD23 1 1
5 8407 1 1 36 LEU HG H 7.707 -3.699 -7.274 1.00 . A A . 34 LEU HG 1 1
5 8408 1 1 36 LEU N N 7.318 -5.449 -5.310 1.00 . A A . 34 LEU N 1 1
5 8409 1 1 36 LEU O O 9.381 -8.276 -5.797 1.00 . A A . 34 LEU O 1 1
5 8410 1 1 37 TYR C C 9.241 -8.859 -2.786 1.00 . A A . 35 TYR C 1 1
5 8411 1 1 37 TYR CA C 10.042 -7.619 -3.173 1.00 . A A . 35 TYR CA 1 1
5 8412 1 1 37 TYR CB C 10.427 -6.825 -1.923 1.00 . A A . 35 TYR CB 1 1
5 8413 1 1 37 TYR CD1 C 12.551 -7.840 -1.020 1.00 . A A . 35 TYR CD1 1 1
5 8414 1 1 37 TYR CD2 C 10.528 -8.206 0.186 1.00 . A A . 35 TYR CD2 1 1
5 8415 1 1 37 TYR CE1 C 13.243 -8.589 -0.090 1.00 . A A . 35 TYR CE1 1 1
5 8416 1 1 37 TYR CE2 C 11.211 -8.953 1.120 1.00 . A A . 35 TYR CE2 1 1
5 8417 1 1 37 TYR CG C 11.184 -7.636 -0.898 1.00 . A A . 35 TYR CG 1 1
5 8418 1 1 37 TYR CZ C 12.569 -9.143 0.977 1.00 . A A . 35 TYR CZ 1 1
5 8419 1 1 37 TYR H H 8.936 -5.934 -3.789 1.00 . A A . 35 TYR H 1 1
5 8420 1 1 37 TYR HA H 10.945 -7.937 -3.677 1.00 . A A . 35 TYR HA 1 1
5 8421 1 1 37 TYR HB2 H 11.052 -5.991 -2.211 1.00 . A A . 35 TYR HB2 1 1
5 8422 1 1 37 TYR HB3 H 9.529 -6.450 -1.455 1.00 . A A . 35 TYR HB3 1 1
5 8423 1 1 37 TYR HD1 H 13.075 -7.405 -1.858 1.00 . A A . 35 TYR HD1 1 1
5 8424 1 1 37 TYR HD2 H 9.465 -8.054 0.294 1.00 . A A . 35 TYR HD2 1 1
5 8425 1 1 37 TYR HE1 H 14.307 -8.737 -0.200 1.00 . A A . 35 TYR HE1 1 1
5 8426 1 1 37 TYR HE2 H 10.676 -9.385 1.952 1.00 . A A . 35 TYR HE2 1 1
5 8427 1 1 37 TYR HH H 12.747 -10.683 2.114 1.00 . A A . 35 TYR HH 1 1
5 8428 1 1 37 TYR N N 9.296 -6.793 -4.097 1.00 . A A . 35 TYR N 1 1
5 8429 1 1 37 TYR O O 9.712 -9.988 -2.932 1.00 . A A . 35 TYR O 1 1
5 8430 1 1 37 TYR OH O 13.258 -9.889 1.908 1.00 . A A . 35 TYR OH 1 1
5 8431 1 1 38 LEU C C 6.833 -10.707 -2.971 1.00 . A A . 36 LEU C 1 1
5 8432 1 1 38 LEU CA C 7.151 -9.734 -1.845 1.00 . A A . 36 LEU CA 1 1
5 8433 1 1 38 LEU CB C 5.860 -9.194 -1.227 1.00 . A A . 36 LEU CB 1 1
5 8434 1 1 38 LEU CD1 C 4.676 -7.873 0.543 1.00 . A A . 36 LEU CD1 1 1
5 8435 1 1 38 LEU CD2 C 6.723 -9.176 1.134 1.00 . A A . 36 LEU CD2 1 1
5 8436 1 1 38 LEU CG C 6.026 -8.363 0.051 1.00 . A A . 36 LEU CG 1 1
5 8437 1 1 38 LEU H H 7.643 -7.734 -2.226 1.00 . A A . 36 LEU H 1 1
5 8438 1 1 38 LEU HA H 7.692 -10.276 -1.083 1.00 . A A . 36 LEU HA 1 1
5 8439 1 1 38 LEU HB2 H 5.364 -8.582 -1.964 1.00 . A A . 36 LEU HB2 1 1
5 8440 1 1 38 LEU HB3 H 5.225 -10.035 -0.996 1.00 . A A . 36 LEU HB3 1 1
5 8441 1 1 38 LEU HD11 H 4.216 -7.260 -0.218 1.00 . A A . 36 LEU HD11 1 1
5 8442 1 1 38 LEU HD12 H 4.811 -7.289 1.443 1.00 . A A . 36 LEU HD12 1 1
5 8443 1 1 38 LEU HD13 H 4.040 -8.719 0.756 1.00 . A A . 36 LEU HD13 1 1
5 8444 1 1 38 LEU HD21 H 7.715 -9.444 0.804 1.00 . A A . 36 LEU HD21 1 1
5 8445 1 1 38 LEU HD22 H 6.157 -10.072 1.331 1.00 . A A . 36 LEU HD22 1 1
5 8446 1 1 38 LEU HD23 H 6.793 -8.588 2.037 1.00 . A A . 36 LEU HD23 1 1
5 8447 1 1 38 LEU HG H 6.634 -7.497 -0.167 1.00 . A A . 36 LEU HG 1 1
5 8448 1 1 38 LEU N N 8.016 -8.643 -2.291 1.00 . A A . 36 LEU N 1 1
5 8449 1 1 38 LEU O O 6.608 -11.893 -2.721 1.00 . A A . 36 LEU O 1 1
5 8450 1 1 39 GLN C C 7.603 -12.192 -5.430 1.00 . A A . 37 GLN C 1 1
5 8451 1 1 39 GLN CA C 6.554 -11.074 -5.359 1.00 . A A . 37 GLN CA 1 1
5 8452 1 1 39 GLN CB C 6.545 -10.279 -6.665 1.00 . A A . 37 GLN CB 1 1
5 8453 1 1 39 GLN CD C 5.186 -8.979 -8.349 1.00 . A A . 37 GLN CD 1 1
5 8454 1 1 39 GLN CG C 5.207 -9.632 -6.981 1.00 . A A . 37 GLN CG 1 1
5 8455 1 1 39 GLN H H 6.925 -9.245 -4.355 1.00 . A A . 37 GLN H 1 1
5 8456 1 1 39 GLN HA H 5.574 -11.506 -5.213 1.00 . A A . 37 GLN HA 1 1
5 8457 1 1 39 GLN HB2 H 7.292 -9.500 -6.604 1.00 . A A . 37 GLN HB2 1 1
5 8458 1 1 39 GLN HB3 H 6.797 -10.944 -7.478 1.00 . A A . 37 GLN HB3 1 1
5 8459 1 1 39 GLN HE21 H 3.783 -7.712 -7.751 1.00 . A A . 37 GLN HE21 1 1
5 8460 1 1 39 GLN HE22 H 4.308 -7.542 -9.386 1.00 . A A . 37 GLN HE22 1 1
5 8461 1 1 39 GLN HG2 H 4.437 -10.387 -6.949 1.00 . A A . 37 GLN HG2 1 1
5 8462 1 1 39 GLN HG3 H 5.000 -8.878 -6.235 1.00 . A A . 37 GLN HG3 1 1
5 8463 1 1 39 GLN N N 6.795 -10.208 -4.209 1.00 . A A . 37 GLN N 1 1
5 8464 1 1 39 GLN NE2 N 4.345 -7.980 -8.511 1.00 . A A . 37 GLN NE2 1 1
5 8465 1 1 39 GLN O O 7.312 -13.303 -5.873 1.00 . A A . 37 GLN O 1 1
5 8466 1 1 39 GLN OE1 O 5.905 -9.389 -9.261 1.00 . A A . 37 GLN OE1 1 1
5 8467 1 1 40 HIS C C 9.535 -13.986 -3.942 1.00 . A A . 38 HIS C 1 1
5 8468 1 1 40 HIS CA C 9.882 -12.895 -4.948 1.00 . A A . 38 HIS CA 1 1
5 8469 1 1 40 HIS CB C 11.225 -12.255 -4.602 1.00 . A A . 38 HIS CB 1 1
5 8470 1 1 40 HIS CD2 C 13.018 -14.022 -3.987 1.00 . A A . 38 HIS CD2 1 1
5 8471 1 1 40 HIS CE1 C 14.026 -14.133 -5.921 1.00 . A A . 38 HIS CE1 1 1
5 8472 1 1 40 HIS CG C 12.392 -13.165 -4.822 1.00 . A A . 38 HIS CG 1 1
5 8473 1 1 40 HIS H H 9.003 -10.990 -4.643 1.00 . A A . 38 HIS H 1 1
5 8474 1 1 40 HIS HA H 9.954 -13.349 -5.926 1.00 . A A . 38 HIS HA 1 1
5 8475 1 1 40 HIS HB2 H 11.368 -11.377 -5.215 1.00 . A A . 38 HIS HB2 1 1
5 8476 1 1 40 HIS HB3 H 11.219 -11.964 -3.560 1.00 . A A . 38 HIS HB3 1 1
5 8477 1 1 40 HIS HD1 H 12.818 -12.771 -6.845 1.00 . A A . 38 HIS HD1 1 1
5 8478 1 1 40 HIS HD2 H 12.754 -14.216 -2.961 1.00 . A A . 38 HIS HD2 1 1
5 8479 1 1 40 HIS HE1 H 14.698 -14.414 -6.712 1.00 . A A . 38 HIS HE1 1 1
5 8480 1 1 40 HIS HE2 H 14.770 -15.127 -4.297 1.00 . A A . 38 HIS HE2 1 1
5 8481 1 1 40 HIS N N 8.821 -11.897 -4.974 1.00 . A A . 38 HIS N 1 1
5 8482 1 1 40 HIS ND1 N 13.047 -13.260 -6.024 1.00 . A A . 38 HIS ND1 1 1
5 8483 1 1 40 HIS NE2 N 14.031 -14.610 -4.693 1.00 . A A . 38 HIS NE2 1 1
5 8484 1 1 40 HIS O O 9.711 -15.177 -4.211 1.00 . A A . 38 HIS O 1 1
5 8485 1 1 41 GLN C C 7.515 -15.414 -2.276 1.00 . A A . 39 GLN C 1 1
5 8486 1 1 41 GLN CA C 8.605 -14.498 -1.745 1.00 . A A . 39 GLN CA 1 1
5 8487 1 1 41 GLN CB C 8.136 -13.757 -0.491 1.00 . A A . 39 GLN CB 1 1
5 8488 1 1 41 GLN CD C 10.072 -14.420 0.991 1.00 . A A . 39 GLN CD 1 1
5 8489 1 1 41 GLN CG C 9.278 -13.270 0.390 1.00 . A A . 39 GLN CG 1 1
5 8490 1 1 41 GLN H H 9.013 -12.604 -2.589 1.00 . A A . 39 GLN H 1 1
5 8491 1 1 41 GLN HA H 9.458 -15.108 -1.485 1.00 . A A . 39 GLN HA 1 1
5 8492 1 1 41 GLN HB2 H 7.548 -12.902 -0.792 1.00 . A A . 39 GLN HB2 1 1
5 8493 1 1 41 GLN HB3 H 7.516 -14.420 0.095 1.00 . A A . 39 GLN HB3 1 1
5 8494 1 1 41 GLN HE21 H 11.283 -14.442 -0.575 1.00 . A A . 39 GLN HE21 1 1
5 8495 1 1 41 GLN HE22 H 11.604 -15.628 0.638 1.00 . A A . 39 GLN HE22 1 1
5 8496 1 1 41 GLN HG2 H 9.944 -12.663 -0.206 1.00 . A A . 39 GLN HG2 1 1
5 8497 1 1 41 GLN HG3 H 8.870 -12.674 1.193 1.00 . A A . 39 GLN HG3 1 1
5 8498 1 1 41 GLN N N 9.048 -13.565 -2.773 1.00 . A A . 39 GLN N 1 1
5 8499 1 1 41 GLN NE2 N 11.089 -14.871 0.286 1.00 . A A . 39 GLN NE2 1 1
5 8500 1 1 41 GLN O O 7.527 -16.613 -2.023 1.00 . A A . 39 GLN O 1 1
5 8501 1 1 41 GLN OE1 O 9.767 -14.895 2.084 1.00 . A A . 39 GLN OE1 1 1
5 8502 1 1 42 LEU C C 6.060 -16.713 -4.506 1.00 . A A . 40 LEU C 1 1
5 8503 1 1 42 LEU CA C 5.485 -15.569 -3.667 1.00 . A A . 40 LEU CA 1 1
5 8504 1 1 42 LEU CB C 4.663 -14.592 -4.545 1.00 . A A . 40 LEU CB 1 1
5 8505 1 1 42 LEU CD1 C 2.504 -14.050 -5.686 1.00 . A A . 40 LEU CD1 1 1
5 8506 1 1 42 LEU CD2 C 3.915 -15.861 -6.606 1.00 . A A . 40 LEU CD2 1 1
5 8507 1 1 42 LEU CG C 3.464 -15.166 -5.329 1.00 . A A . 40 LEU CG 1 1
5 8508 1 1 42 LEU H H 6.497 -13.844 -3.037 1.00 . A A . 40 LEU H 1 1
5 8509 1 1 42 LEU HA H 4.839 -15.983 -2.907 1.00 . A A . 40 LEU HA 1 1
5 8510 1 1 42 LEU HB2 H 4.288 -13.809 -3.904 1.00 . A A . 40 LEU HB2 1 1
5 8511 1 1 42 LEU HB3 H 5.340 -14.143 -5.258 1.00 . A A . 40 LEU HB3 1 1
5 8512 1 1 42 LEU HD11 H 1.719 -14.444 -6.315 1.00 . A A . 40 LEU HD11 1 1
5 8513 1 1 42 LEU HD12 H 3.034 -13.274 -6.215 1.00 . A A . 40 LEU HD12 1 1
5 8514 1 1 42 LEU HD13 H 2.071 -13.644 -4.785 1.00 . A A . 40 LEU HD13 1 1
5 8515 1 1 42 LEU HD21 H 4.590 -16.666 -6.357 1.00 . A A . 40 LEU HD21 1 1
5 8516 1 1 42 LEU HD22 H 4.423 -15.152 -7.244 1.00 . A A . 40 LEU HD22 1 1
5 8517 1 1 42 LEU HD23 H 3.055 -16.259 -7.122 1.00 . A A . 40 LEU HD23 1 1
5 8518 1 1 42 LEU HG H 2.940 -15.883 -4.714 1.00 . A A . 40 LEU HG 1 1
5 8519 1 1 42 LEU N N 6.553 -14.825 -2.995 1.00 . A A . 40 LEU N 1 1
5 8520 1 1 42 LEU O O 5.599 -17.850 -4.411 1.00 . A A . 40 LEU O 1 1
5 8521 1 1 43 ASP C C 8.245 -18.562 -5.319 1.00 . A A . 41 ASP C 1 1
5 8522 1 1 43 ASP CA C 7.714 -17.411 -6.170 1.00 . A A . 41 ASP CA 1 1
5 8523 1 1 43 ASP CB C 8.857 -16.780 -6.974 1.00 . A A . 41 ASP CB 1 1
5 8524 1 1 43 ASP CG C 9.427 -17.718 -8.021 1.00 . A A . 41 ASP CG 1 1
5 8525 1 1 43 ASP H H 7.372 -15.470 -5.375 1.00 . A A . 41 ASP H 1 1
5 8526 1 1 43 ASP HA H 6.972 -17.796 -6.853 1.00 . A A . 41 ASP HA 1 1
5 8527 1 1 43 ASP HB2 H 8.492 -15.896 -7.472 1.00 . A A . 41 ASP HB2 1 1
5 8528 1 1 43 ASP HB3 H 9.650 -16.502 -6.295 1.00 . A A . 41 ASP HB3 1 1
5 8529 1 1 43 ASP N N 7.066 -16.401 -5.323 1.00 . A A . 41 ASP N 1 1
5 8530 1 1 43 ASP O O 8.110 -19.734 -5.677 1.00 . A A . 41 ASP O 1 1
5 8531 1 1 43 ASP OD1 O 10.348 -18.489 -7.701 1.00 . A A . 41 ASP OD1 1 1
5 8532 1 1 43 ASP OD2 O 8.963 -17.667 -9.182 1.00 . A A . 41 ASP OD2 1 1
5 8533 1 1 44 GLU C C 8.197 -20.010 -2.624 1.00 . A A . 42 GLU C 1 1
5 8534 1 1 44 GLU CA C 9.344 -19.207 -3.249 1.00 . A A . 42 GLU CA 1 1
5 8535 1 1 44 GLU CB C 10.197 -18.540 -2.167 1.00 . A A . 42 GLU CB 1 1
5 8536 1 1 44 GLU CD C 11.786 -18.966 -0.256 1.00 . A A . 42 GLU CD 1 1
5 8537 1 1 44 GLU CG C 10.639 -19.495 -1.074 1.00 . A A . 42 GLU CG 1 1
5 8538 1 1 44 GLU H H 8.839 -17.259 -3.943 1.00 . A A . 42 GLU H 1 1
5 8539 1 1 44 GLU HA H 9.962 -19.884 -3.817 1.00 . A A . 42 GLU HA 1 1
5 8540 1 1 44 GLU HB2 H 11.077 -18.118 -2.628 1.00 . A A . 42 GLU HB2 1 1
5 8541 1 1 44 GLU HB3 H 9.623 -17.747 -1.712 1.00 . A A . 42 GLU HB3 1 1
5 8542 1 1 44 GLU HG2 H 9.804 -19.675 -0.415 1.00 . A A . 42 GLU HG2 1 1
5 8543 1 1 44 GLU HG3 H 10.940 -20.427 -1.531 1.00 . A A . 42 GLU HG3 1 1
5 8544 1 1 44 GLU N N 8.821 -18.214 -4.175 1.00 . A A . 42 GLU N 1 1
5 8545 1 1 44 GLU O O 8.289 -21.231 -2.459 1.00 . A A . 42 GLU O 1 1
5 8546 1 1 44 GLU OE1 O 11.658 -17.871 0.328 1.00 . A A . 42 GLU OE1 1 1
5 8547 1 1 44 GLU OE2 O 12.824 -19.652 -0.184 1.00 . A A . 42 GLU OE2 1 1
5 8548 1 1 45 LEU C C 5.392 -20.998 -2.666 1.00 . A A . 43 LEU C 1 1
5 8549 1 1 45 LEU CA C 5.935 -19.942 -1.711 1.00 . A A . 43 LEU CA 1 1
5 8550 1 1 45 LEU CB C 4.840 -18.915 -1.399 1.00 . A A . 43 LEU CB 1 1
5 8551 1 1 45 LEU CD1 C 3.919 -19.990 0.675 1.00 . A A . 43 LEU CD1 1 1
5 8552 1 1 45 LEU CD2 C 2.490 -18.429 -0.655 1.00 . A A . 43 LEU CD2 1 1
5 8553 1 1 45 LEU CG C 3.589 -19.475 -0.712 1.00 . A A . 43 LEU CG 1 1
5 8554 1 1 45 LEU H H 7.185 -18.329 -2.348 1.00 . A A . 43 LEU H 1 1
5 8555 1 1 45 LEU HA H 6.225 -20.432 -0.794 1.00 . A A . 43 LEU HA 1 1
5 8556 1 1 45 LEU HB2 H 5.265 -18.153 -0.762 1.00 . A A . 43 LEU HB2 1 1
5 8557 1 1 45 LEU HB3 H 4.535 -18.454 -2.327 1.00 . A A . 43 LEU HB3 1 1
5 8558 1 1 45 LEU HD11 H 4.315 -19.182 1.274 1.00 . A A . 43 LEU HD11 1 1
5 8559 1 1 45 LEU HD12 H 4.653 -20.778 0.603 1.00 . A A . 43 LEU HD12 1 1
5 8560 1 1 45 LEU HD13 H 3.025 -20.375 1.138 1.00 . A A . 43 LEU HD13 1 1
5 8561 1 1 45 LEU HD21 H 1.622 -18.847 -0.165 1.00 . A A . 43 LEU HD21 1 1
5 8562 1 1 45 LEU HD22 H 2.225 -18.129 -1.659 1.00 . A A . 43 LEU HD22 1 1
5 8563 1 1 45 LEU HD23 H 2.836 -17.569 -0.103 1.00 . A A . 43 LEU HD23 1 1
5 8564 1 1 45 LEU HG H 3.226 -20.315 -1.280 1.00 . A A . 43 LEU HG 1 1
5 8565 1 1 45 LEU N N 7.126 -19.307 -2.265 1.00 . A A . 43 LEU N 1 1
5 8566 1 1 45 LEU O O 4.962 -22.059 -2.235 1.00 . A A . 43 LEU O 1 1
5 8567 1 1 46 ASN C C 5.772 -22.950 -4.907 1.00 . A A . 44 ASN C 1 1
5 8568 1 1 46 ASN CA C 4.976 -21.648 -4.992 1.00 . A A . 44 ASN CA 1 1
5 8569 1 1 46 ASN CB C 5.140 -21.036 -6.391 1.00 . A A . 44 ASN CB 1 1
5 8570 1 1 46 ASN CG C 4.245 -19.847 -6.649 1.00 . A A . 44 ASN CG 1 1
5 8571 1 1 46 ASN H H 5.763 -19.825 -4.249 1.00 . A A . 44 ASN H 1 1
5 8572 1 1 46 ASN HA H 3.931 -21.863 -4.819 1.00 . A A . 44 ASN HA 1 1
5 8573 1 1 46 ASN HB2 H 6.153 -20.700 -6.504 1.00 . A A . 44 ASN HB2 1 1
5 8574 1 1 46 ASN HB3 H 4.929 -21.790 -7.134 1.00 . A A . 44 ASN HB3 1 1
5 8575 1 1 46 ASN HD21 H 5.557 -19.105 -7.938 1.00 . A A . 44 ASN HD21 1 1
5 8576 1 1 46 ASN HD22 H 4.120 -18.175 -7.696 1.00 . A A . 44 ASN HD22 1 1
5 8577 1 1 46 ASN N N 5.425 -20.703 -3.961 1.00 . A A . 44 ASN N 1 1
5 8578 1 1 46 ASN ND2 N 4.684 -18.953 -7.513 1.00 . A A . 44 ASN ND2 1 1
5 8579 1 1 46 ASN O O 5.253 -24.032 -5.180 1.00 . A A . 44 ASN O 1 1
5 8580 1 1 46 ASN OD1 O 3.166 -19.739 -6.091 1.00 . A A . 44 ASN OD1 1 1
5 8581 1 1 47 GLU C C 7.718 -24.729 -3.099 1.00 . A A . 45 GLU C 1 1
5 8582 1 1 47 GLU CA C 7.923 -23.975 -4.414 1.00 . A A . 45 GLU CA 1 1
5 8583 1 1 47 GLU CB C 9.375 -23.507 -4.508 1.00 . A A . 45 GLU CB 1 1
5 8584 1 1 47 GLU CD C 9.561 -23.618 -7.008 1.00 . A A . 45 GLU CD 1 1
5 8585 1 1 47 GLU CG C 9.696 -22.752 -5.784 1.00 . A A . 45 GLU CG 1 1
5 8586 1 1 47 GLU H H 7.403 -21.927 -4.416 1.00 . A A . 45 GLU H 1 1
5 8587 1 1 47 GLU HA H 7.726 -24.642 -5.237 1.00 . A A . 45 GLU HA 1 1
5 8588 1 1 47 GLU HB2 H 9.586 -22.858 -3.671 1.00 . A A . 45 GLU HB2 1 1
5 8589 1 1 47 GLU HB3 H 10.021 -24.370 -4.454 1.00 . A A . 45 GLU HB3 1 1
5 8590 1 1 47 GLU HG2 H 9.015 -21.919 -5.876 1.00 . A A . 45 GLU HG2 1 1
5 8591 1 1 47 GLU HG3 H 10.707 -22.383 -5.728 1.00 . A A . 45 GLU HG3 1 1
5 8592 1 1 47 GLU N N 7.034 -22.829 -4.537 1.00 . A A . 45 GLU N 1 1
5 8593 1 1 47 GLU O O 7.650 -25.959 -3.089 1.00 . A A . 45 GLU O 1 1
5 8594 1 1 47 GLU OE1 O 10.473 -24.424 -7.266 1.00 . A A . 45 GLU OE1 1 1
5 8595 1 1 47 GLU OE2 O 8.541 -23.507 -7.714 1.00 . A A . 45 GLU OE2 1 1
5 8596 1 1 48 ASN C C 6.075 -25.099 -0.387 1.00 . A A . 46 ASN C 1 1
5 8597 1 1 48 ASN CA C 7.498 -24.617 -0.672 1.00 . A A . 46 ASN CA 1 1
5 8598 1 1 48 ASN CB C 7.931 -23.635 0.426 1.00 . A A . 46 ASN CB 1 1
5 8599 1 1 48 ASN CG C 9.427 -23.373 0.442 1.00 . A A . 46 ASN CG 1 1
5 8600 1 1 48 ASN H H 7.561 -23.018 -2.068 1.00 . A A . 46 ASN H 1 1
5 8601 1 1 48 ASN HA H 8.158 -25.470 -0.646 1.00 . A A . 46 ASN HA 1 1
5 8602 1 1 48 ASN HB2 H 7.427 -22.692 0.273 1.00 . A A . 46 ASN HB2 1 1
5 8603 1 1 48 ASN HB3 H 7.644 -24.035 1.388 1.00 . A A . 46 ASN HB3 1 1
5 8604 1 1 48 ASN HD21 H 9.123 -21.529 1.110 1.00 . A A . 46 ASN HD21 1 1
5 8605 1 1 48 ASN HD22 H 10.770 -21.980 0.862 1.00 . A A . 46 ASN HD22 1 1
5 8606 1 1 48 ASN N N 7.621 -23.997 -1.999 1.00 . A A . 46 ASN N 1 1
5 8607 1 1 48 ASN ND2 N 9.809 -22.176 0.845 1.00 . A A . 46 ASN ND2 1 1
5 8608 1 1 48 ASN O O 5.880 -26.142 0.231 1.00 . A A . 46 ASN O 1 1
5 8609 1 1 48 ASN OD1 O 10.230 -24.241 0.102 1.00 . A A . 46 ASN OD1 1 1
5 8610 1 1 49 LYS C C 3.435 -24.595 0.960 1.00 . A A . 47 LYS C 1 1
5 8611 1 1 49 LYS CA C 3.659 -24.597 -0.567 1.00 . A A . 47 LYS CA 1 1
5 8612 1 1 49 LYS CB C 3.248 -25.962 -1.141 1.00 . A A . 47 LYS CB 1 1
5 8613 1 1 49 LYS CD C 2.333 -25.146 -3.361 1.00 . A A . 47 LYS CD 1 1
5 8614 1 1 49 LYS CE C 2.411 -25.318 -4.872 1.00 . A A . 47 LYS CE 1 1
5 8615 1 1 49 LYS CG C 3.339 -26.059 -2.660 1.00 . A A . 47 LYS CG 1 1
5 8616 1 1 49 LYS H H 5.382 -23.577 -1.422 1.00 . A A . 47 LYS H 1 1
5 8617 1 1 49 LYS HA H 3.064 -23.815 -1.017 1.00 . A A . 47 LYS HA 1 1
5 8618 1 1 49 LYS HB2 H 3.888 -26.721 -0.718 1.00 . A A . 47 LYS HB2 1 1
5 8619 1 1 49 LYS HB3 H 2.229 -26.165 -0.850 1.00 . A A . 47 LYS HB3 1 1
5 8620 1 1 49 LYS HD2 H 1.337 -25.400 -3.029 1.00 . A A . 47 LYS HD2 1 1
5 8621 1 1 49 LYS HD3 H 2.540 -24.113 -3.112 1.00 . A A . 47 LYS HD3 1 1
5 8622 1 1 49 LYS HE2 H 3.431 -25.157 -5.186 1.00 . A A . 47 LYS HE2 1 1
5 8623 1 1 49 LYS HE3 H 2.118 -26.329 -5.117 1.00 . A A . 47 LYS HE3 1 1
5 8624 1 1 49 LYS HG2 H 4.335 -25.778 -2.967 1.00 . A A . 47 LYS HG2 1 1
5 8625 1 1 49 LYS HG3 H 3.151 -27.081 -2.955 1.00 . A A . 47 LYS HG3 1 1
5 8626 1 1 49 LYS HZ1 H 1.831 -23.391 -5.432 1.00 . A A . 47 LYS HZ1 1 1
5 8627 1 1 49 LYS HZ2 H 0.550 -24.485 -5.299 1.00 . A A . 47 LYS HZ2 1 1
5 8628 1 1 49 LYS HZ3 H 1.587 -24.558 -6.625 1.00 . A A . 47 LYS HZ3 1 1
5 8629 1 1 49 LYS N N 5.089 -24.325 -0.854 1.00 . A A . 47 LYS N 1 1
5 8630 1 1 49 LYS NZ N 1.534 -24.373 -5.602 1.00 . A A . 47 LYS NZ 1 1
5 8631 1 1 49 LYS O O 2.478 -25.173 1.465 1.00 . A A . 47 LYS O 1 1
5 8632 1 1 50 SER C C 3.148 -23.088 3.663 1.00 . A A . 48 SER C 1 1
5 8633 1 1 50 SER CA C 4.332 -23.873 3.124 1.00 . A A . 48 SER CA 1 1
5 8634 1 1 50 SER CB C 5.643 -23.275 3.636 1.00 . A A . 48 SER CB 1 1
5 8635 1 1 50 SER H H 5.033 -23.458 1.165 1.00 . A A . 48 SER H 1 1
5 8636 1 1 50 SER HA H 4.258 -24.887 3.491 1.00 . A A . 48 SER HA 1 1
5 8637 1 1 50 SER HB2 H 6.456 -23.948 3.405 1.00 . A A . 48 SER HB2 1 1
5 8638 1 1 50 SER HB3 H 5.815 -22.327 3.150 1.00 . A A . 48 SER HB3 1 1
5 8639 1 1 50 SER HG H 6.514 -22.957 5.359 1.00 . A A . 48 SER HG 1 1
5 8640 1 1 50 SER N N 4.341 -23.930 1.666 1.00 . A A . 48 SER N 1 1
5 8641 1 1 50 SER O O 2.934 -21.933 3.289 1.00 . A A . 48 SER O 1 1
5 8642 1 1 50 SER OG O 5.608 -23.073 5.040 1.00 . A A . 48 SER OG 1 1
5 8643 1 1 51 LYS C C 1.754 -21.906 6.063 1.00 . A A . 49 LYS C 1 1
5 8644 1 1 51 LYS CA C 1.264 -23.068 5.196 1.00 . A A . 49 LYS CA 1 1
5 8645 1 1 51 LYS CB C 0.432 -24.066 6.043 1.00 . A A . 49 LYS CB 1 1
5 8646 1 1 51 LYS CD C 1.908 -26.030 6.669 1.00 . A A . 49 LYS CD 1 1
5 8647 1 1 51 LYS CE C 2.767 -26.638 7.763 1.00 . A A . 49 LYS CE 1 1
5 8648 1 1 51 LYS CG C 1.202 -24.769 7.158 1.00 . A A . 49 LYS CG 1 1
5 8649 1 1 51 LYS H H 2.571 -24.659 4.742 1.00 . A A . 49 LYS H 1 1
5 8650 1 1 51 LYS HA H 0.634 -22.664 4.420 1.00 . A A . 49 LYS HA 1 1
5 8651 1 1 51 LYS HB2 H -0.389 -23.531 6.496 1.00 . A A . 49 LYS HB2 1 1
5 8652 1 1 51 LYS HB3 H 0.026 -24.822 5.387 1.00 . A A . 49 LYS HB3 1 1
5 8653 1 1 51 LYS HD2 H 1.166 -26.753 6.357 1.00 . A A . 49 LYS HD2 1 1
5 8654 1 1 51 LYS HD3 H 2.537 -25.783 5.829 1.00 . A A . 49 LYS HD3 1 1
5 8655 1 1 51 LYS HE2 H 3.539 -25.927 8.018 1.00 . A A . 49 LYS HE2 1 1
5 8656 1 1 51 LYS HE3 H 2.153 -26.828 8.629 1.00 . A A . 49 LYS HE3 1 1
5 8657 1 1 51 LYS HG2 H 1.942 -24.088 7.548 1.00 . A A . 49 LYS HG2 1 1
5 8658 1 1 51 LYS HG3 H 0.510 -25.037 7.943 1.00 . A A . 49 LYS HG3 1 1
5 8659 1 1 51 LYS HZ1 H 3.962 -28.313 8.112 1.00 . A A . 49 LYS HZ1 1 1
5 8660 1 1 51 LYS HZ2 H 4.053 -27.733 6.530 1.00 . A A . 49 LYS HZ2 1 1
5 8661 1 1 51 LYS HZ3 H 2.692 -28.598 7.036 1.00 . A A . 49 LYS HZ3 1 1
5 8662 1 1 51 LYS N N 2.385 -23.721 4.543 1.00 . A A . 49 LYS N 1 1
5 8663 1 1 51 LYS NZ N 3.412 -27.902 7.330 1.00 . A A . 49 LYS NZ 1 1
5 8664 1 1 51 LYS O O 1.148 -20.839 6.080 1.00 . A A . 49 LYS O 1 1
5 8665 1 1 52 GLU C C 3.934 -19.901 6.806 1.00 . A A . 50 GLU C 1 1
5 8666 1 1 52 GLU CA C 3.436 -21.079 7.618 1.00 . A A . 50 GLU CA 1 1
5 8667 1 1 52 GLU CB C 4.569 -21.626 8.486 1.00 . A A . 50 GLU CB 1 1
5 8668 1 1 52 GLU CD C 3.324 -21.685 10.669 1.00 . A A . 50 GLU CD 1 1
5 8669 1 1 52 GLU CG C 4.103 -22.482 9.646 1.00 . A A . 50 GLU CG 1 1
5 8670 1 1 52 GLU H H 3.329 -22.979 6.740 1.00 . A A . 50 GLU H 1 1
5 8671 1 1 52 GLU HA H 2.646 -20.729 8.258 1.00 . A A . 50 GLU HA 1 1
5 8672 1 1 52 GLU HB2 H 5.219 -22.225 7.866 1.00 . A A . 50 GLU HB2 1 1
5 8673 1 1 52 GLU HB3 H 5.133 -20.794 8.883 1.00 . A A . 50 GLU HB3 1 1
5 8674 1 1 52 GLU HG2 H 3.468 -23.268 9.264 1.00 . A A . 50 GLU HG2 1 1
5 8675 1 1 52 GLU HG3 H 4.965 -22.918 10.127 1.00 . A A . 50 GLU HG3 1 1
5 8676 1 1 52 GLU N N 2.872 -22.113 6.767 1.00 . A A . 50 GLU N 1 1
5 8677 1 1 52 GLU O O 3.677 -18.751 7.173 1.00 . A A . 50 GLU O 1 1
5 8678 1 1 52 GLU OE1 O 3.898 -20.734 11.251 1.00 . A A . 50 GLU OE1 1 1
5 8679 1 1 52 GLU OE2 O 2.148 -22.005 10.906 1.00 . A A . 50 GLU OE2 1 1
5 8680 1 1 53 LEU C C 3.976 -18.337 4.267 1.00 . A A . 51 LEU C 1 1
5 8681 1 1 53 LEU CA C 5.144 -19.100 4.870 1.00 . A A . 51 LEU CA 1 1
5 8682 1 1 53 LEU CB C 6.039 -19.665 3.761 1.00 . A A . 51 LEU CB 1 1
5 8683 1 1 53 LEU CD1 C 7.659 -17.745 3.637 1.00 . A A . 51 LEU CD1 1 1
5 8684 1 1 53 LEU CD2 C 7.448 -19.326 1.711 1.00 . A A . 51 LEU CD2 1 1
5 8685 1 1 53 LEU CG C 6.710 -18.633 2.847 1.00 . A A . 51 LEU CG 1 1
5 8686 1 1 53 LEU H H 4.889 -21.098 5.507 1.00 . A A . 51 LEU H 1 1
5 8687 1 1 53 LEU HA H 5.722 -18.426 5.484 1.00 . A A . 51 LEU HA 1 1
5 8688 1 1 53 LEU HB2 H 6.814 -20.259 4.224 1.00 . A A . 51 LEU HB2 1 1
5 8689 1 1 53 LEU HB3 H 5.436 -20.315 3.144 1.00 . A A . 51 LEU HB3 1 1
5 8690 1 1 53 LEU HD11 H 8.127 -17.034 2.970 1.00 . A A . 51 LEU HD11 1 1
5 8691 1 1 53 LEU HD12 H 8.418 -18.354 4.104 1.00 . A A . 51 LEU HD12 1 1
5 8692 1 1 53 LEU HD13 H 7.105 -17.212 4.397 1.00 . A A . 51 LEU HD13 1 1
5 8693 1 1 53 LEU HD21 H 7.926 -18.586 1.086 1.00 . A A . 51 LEU HD21 1 1
5 8694 1 1 53 LEU HD22 H 6.745 -19.894 1.120 1.00 . A A . 51 LEU HD22 1 1
5 8695 1 1 53 LEU HD23 H 8.195 -19.990 2.120 1.00 . A A . 51 LEU HD23 1 1
5 8696 1 1 53 LEU HG H 5.950 -17.999 2.416 1.00 . A A . 51 LEU HG 1 1
5 8697 1 1 53 LEU N N 4.648 -20.169 5.724 1.00 . A A . 51 LEU N 1 1
5 8698 1 1 53 LEU O O 3.986 -17.111 4.221 1.00 . A A . 51 LEU O 1 1
5 8699 1 1 54 GLN C C 1.120 -17.531 4.300 1.00 . A A . 52 GLN C 1 1
5 8700 1 1 54 GLN CA C 1.746 -18.473 3.287 1.00 . A A . 52 GLN CA 1 1
5 8701 1 1 54 GLN CB C 0.738 -19.558 2.888 1.00 . A A . 52 GLN CB 1 1
5 8702 1 1 54 GLN CD C -1.580 -20.109 2.053 1.00 . A A . 52 GLN CD 1 1
5 8703 1 1 54 GLN CG C -0.629 -19.018 2.485 1.00 . A A . 52 GLN CG 1 1
5 8704 1 1 54 GLN H H 3.019 -20.058 3.902 1.00 . A A . 52 GLN H 1 1
5 8705 1 1 54 GLN HA H 2.026 -17.908 2.409 1.00 . A A . 52 GLN HA 1 1
5 8706 1 1 54 GLN HB2 H 1.139 -20.116 2.055 1.00 . A A . 52 GLN HB2 1 1
5 8707 1 1 54 GLN HB3 H 0.603 -20.229 3.724 1.00 . A A . 52 GLN HB3 1 1
5 8708 1 1 54 GLN HE21 H -1.039 -19.854 0.167 1.00 . A A . 52 GLN HE21 1 1
5 8709 1 1 54 GLN HE22 H -2.217 -21.088 0.451 1.00 . A A . 52 GLN HE22 1 1
5 8710 1 1 54 GLN HG2 H -1.059 -18.501 3.329 1.00 . A A . 52 GLN HG2 1 1
5 8711 1 1 54 GLN HG3 H -0.500 -18.324 1.666 1.00 . A A . 52 GLN HG3 1 1
5 8712 1 1 54 GLN N N 2.955 -19.078 3.842 1.00 . A A . 52 GLN N 1 1
5 8713 1 1 54 GLN NE2 N -1.617 -20.375 0.769 1.00 . A A . 52 GLN NE2 1 1
5 8714 1 1 54 GLN O O 0.719 -16.413 3.963 1.00 . A A . 52 GLN O 1 1
5 8715 1 1 54 GLN OE1 O -2.290 -20.696 2.870 1.00 . A A . 52 GLN OE1 1 1
5 8716 1 1 55 GLU C C 1.263 -15.915 6.843 1.00 . A A . 53 GLU C 1 1
5 8717 1 1 55 GLU CA C 0.499 -17.219 6.620 1.00 . A A . 53 GLU CA 1 1
5 8718 1 1 55 GLU CB C 0.508 -18.056 7.886 1.00 . A A . 53 GLU CB 1 1
5 8719 1 1 55 GLU CD C 0.125 -18.111 10.352 1.00 . A A . 53 GLU CD 1 1
5 8720 1 1 55 GLU CG C -0.067 -17.344 9.075 1.00 . A A . 53 GLU CG 1 1
5 8721 1 1 55 GLU H H 1.421 -18.865 5.767 1.00 . A A . 53 GLU H 1 1
5 8722 1 1 55 GLU HA H -0.524 -16.990 6.366 1.00 . A A . 53 GLU HA 1 1
5 8723 1 1 55 GLU HB2 H -0.065 -18.955 7.715 1.00 . A A . 53 GLU HB2 1 1
5 8724 1 1 55 GLU HB3 H 1.528 -18.329 8.115 1.00 . A A . 53 GLU HB3 1 1
5 8725 1 1 55 GLU HG2 H 0.419 -16.387 9.164 1.00 . A A . 53 GLU HG2 1 1
5 8726 1 1 55 GLU HG3 H -1.122 -17.203 8.904 1.00 . A A . 53 GLU HG3 1 1
5 8727 1 1 55 GLU N N 1.067 -17.979 5.545 1.00 . A A . 53 GLU N 1 1
5 8728 1 1 55 GLU O O 0.664 -14.856 6.939 1.00 . A A . 53 GLU O 1 1
5 8729 1 1 55 GLU OE1 O 1.187 -17.948 10.989 1.00 . A A . 53 GLU OE1 1 1
5 8730 1 1 55 GLU OE2 O -0.775 -18.879 10.730 1.00 . A A . 53 GLU OE2 1 1
5 8731 1 1 56 LYS C C 3.288 -13.837 5.988 1.00 . A A . 54 LYS C 1 1
5 8732 1 1 56 LYS CA C 3.409 -14.813 7.154 1.00 . A A . 54 LYS CA 1 1
5 8733 1 1 56 LYS CB C 4.877 -15.211 7.356 1.00 . A A . 54 LYS CB 1 1
5 8734 1 1 56 LYS CD C 4.567 -15.954 9.755 1.00 . A A . 54 LYS CD 1 1
5 8735 1 1 56 LYS CE C 4.637 -17.142 10.711 1.00 . A A . 54 LYS CE 1 1
5 8736 1 1 56 LYS CG C 5.085 -16.329 8.374 1.00 . A A . 54 LYS CG 1 1
5 8737 1 1 56 LYS H H 3.027 -16.869 6.786 1.00 . A A . 54 LYS H 1 1
5 8738 1 1 56 LYS HA H 3.046 -14.332 8.050 1.00 . A A . 54 LYS HA 1 1
5 8739 1 1 56 LYS HB2 H 5.279 -15.539 6.409 1.00 . A A . 54 LYS HB2 1 1
5 8740 1 1 56 LYS HB3 H 5.428 -14.342 7.690 1.00 . A A . 54 LYS HB3 1 1
5 8741 1 1 56 LYS HD2 H 5.166 -15.149 10.152 1.00 . A A . 54 LYS HD2 1 1
5 8742 1 1 56 LYS HD3 H 3.540 -15.634 9.668 1.00 . A A . 54 LYS HD3 1 1
5 8743 1 1 56 LYS HE2 H 5.652 -17.509 10.737 1.00 . A A . 54 LYS HE2 1 1
5 8744 1 1 56 LYS HE3 H 4.349 -16.811 11.697 1.00 . A A . 54 LYS HE3 1 1
5 8745 1 1 56 LYS HG2 H 4.561 -17.210 8.035 1.00 . A A . 54 LYS HG2 1 1
5 8746 1 1 56 LYS HG3 H 6.141 -16.547 8.442 1.00 . A A . 54 LYS HG3 1 1
5 8747 1 1 56 LYS HZ1 H 2.734 -17.987 10.458 1.00 . A A . 54 LYS HZ1 1 1
5 8748 1 1 56 LYS HZ2 H 3.937 -19.121 10.826 1.00 . A A . 54 LYS HZ2 1 1
5 8749 1 1 56 LYS HZ3 H 3.856 -18.449 9.276 1.00 . A A . 54 LYS HZ3 1 1
5 8750 1 1 56 LYS N N 2.584 -15.999 6.912 1.00 . A A . 54 LYS N 1 1
5 8751 1 1 56 LYS NZ N 3.733 -18.249 10.288 1.00 . A A . 54 LYS NZ 1 1
5 8752 1 1 56 LYS O O 3.157 -12.629 6.187 1.00 . A A . 54 LYS O 1 1
5 8753 1 1 57 ILE C C 1.863 -12.807 3.557 1.00 . A A . 55 ILE C 1 1
5 8754 1 1 57 ILE CA C 3.192 -13.569 3.577 1.00 . A A . 55 ILE CA 1 1
5 8755 1 1 57 ILE CB C 3.346 -14.412 2.283 1.00 . A A . 55 ILE CB 1 1
5 8756 1 1 57 ILE CD1 C 5.009 -15.842 0.970 1.00 . A A . 55 ILE CD1 1 1
5 8757 1 1 57 ILE CG1 C 4.775 -14.959 2.177 1.00 . A A . 55 ILE CG1 1 1
5 8758 1 1 57 ILE CG2 C 2.999 -13.581 1.050 1.00 . A A . 55 ILE CG2 1 1
5 8759 1 1 57 ILE H H 3.421 -15.356 4.739 1.00 . A A . 55 ILE H 1 1
5 8760 1 1 57 ILE HA H 3.993 -12.843 3.605 1.00 . A A . 55 ILE HA 1 1
5 8761 1 1 57 ILE HB H 2.657 -15.243 2.337 1.00 . A A . 55 ILE HB 1 1
5 8762 1 1 57 ILE HD11 H 6.040 -16.164 0.954 1.00 . A A . 55 ILE HD11 1 1
5 8763 1 1 57 ILE HD12 H 4.791 -15.287 0.068 1.00 . A A . 55 ILE HD12 1 1
5 8764 1 1 57 ILE HD13 H 4.364 -16.706 1.027 1.00 . A A . 55 ILE HD13 1 1
5 8765 1 1 57 ILE HG12 H 5.465 -14.130 2.113 1.00 . A A . 55 ILE HG12 1 1
5 8766 1 1 57 ILE HG13 H 4.997 -15.537 3.062 1.00 . A A . 55 ILE HG13 1 1
5 8767 1 1 57 ILE HG21 H 1.974 -13.248 1.116 1.00 . A A . 55 ILE HG21 1 1
5 8768 1 1 57 ILE HG22 H 3.126 -14.182 0.163 1.00 . A A . 55 ILE HG22 1 1
5 8769 1 1 57 ILE HG23 H 3.653 -12.723 0.998 1.00 . A A . 55 ILE HG23 1 1
5 8770 1 1 57 ILE N N 3.312 -14.379 4.780 1.00 . A A . 55 ILE N 1 1
5 8771 1 1 57 ILE O O 1.846 -11.591 3.383 1.00 . A A . 55 ILE O 1 1
5 8772 1 1 58 ILE C C -0.744 -11.943 4.953 1.00 . A A . 56 ILE C 1 1
5 8773 1 1 58 ILE CA C -0.560 -12.883 3.749 1.00 . A A . 56 ILE CA 1 1
5 8774 1 1 58 ILE CB C -1.727 -13.922 3.680 1.00 . A A . 56 ILE CB 1 1
5 8775 1 1 58 ILE CD1 C -4.238 -14.160 3.244 1.00 . A A . 56 ILE CD1 1 1
5 8776 1 1 58 ILE CG1 C -3.065 -13.213 3.416 1.00 . A A . 56 ILE CG1 1 1
5 8777 1 1 58 ILE CG2 C -1.807 -14.750 4.957 1.00 . A A . 56 ILE CG2 1 1
5 8778 1 1 58 ILE H H 0.824 -14.487 3.923 1.00 . A A . 56 ILE H 1 1
5 8779 1 1 58 ILE HA H -0.600 -12.277 2.852 1.00 . A A . 56 ILE HA 1 1
5 8780 1 1 58 ILE HB H -1.525 -14.596 2.862 1.00 . A A . 56 ILE HB 1 1
5 8781 1 1 58 ILE HD11 H -4.057 -14.808 2.401 1.00 . A A . 56 ILE HD11 1 1
5 8782 1 1 58 ILE HD12 H -5.138 -13.590 3.074 1.00 . A A . 56 ILE HD12 1 1
5 8783 1 1 58 ILE HD13 H -4.353 -14.755 4.137 1.00 . A A . 56 ILE HD13 1 1
5 8784 1 1 58 ILE HG12 H -3.287 -12.561 4.246 1.00 . A A . 56 ILE HG12 1 1
5 8785 1 1 58 ILE HG13 H -2.979 -12.623 2.515 1.00 . A A . 56 ILE HG13 1 1
5 8786 1 1 58 ILE HG21 H -2.615 -15.463 4.876 1.00 . A A . 56 ILE HG21 1 1
5 8787 1 1 58 ILE HG22 H -1.987 -14.096 5.797 1.00 . A A . 56 ILE HG22 1 1
5 8788 1 1 58 ILE HG23 H -0.875 -15.275 5.102 1.00 . A A . 56 ILE HG23 1 1
5 8789 1 1 58 ILE N N 0.755 -13.518 3.764 1.00 . A A . 56 ILE N 1 1
5 8790 1 1 58 ILE O O -1.414 -10.921 4.852 1.00 . A A . 56 ILE O 1 1
5 8791 1 1 59 ARG C C 0.468 -10.130 7.094 1.00 . A A . 57 ARG C 1 1
5 8792 1 1 59 ARG CA C -0.216 -11.472 7.292 1.00 . A A . 57 ARG CA 1 1
5 8793 1 1 59 ARG CB C 0.401 -12.208 8.488 1.00 . A A . 57 ARG CB 1 1
5 8794 1 1 59 ARG CD C -1.599 -13.728 8.737 1.00 . A A . 57 ARG CD 1 1
5 8795 1 1 59 ARG CG C -0.612 -12.820 9.451 1.00 . A A . 57 ARG CG 1 1
5 8796 1 1 59 ARG CZ C -3.748 -14.522 9.688 1.00 . A A . 57 ARG CZ 1 1
5 8797 1 1 59 ARG H H 0.432 -13.099 6.095 1.00 . A A . 57 ARG H 1 1
5 8798 1 1 59 ARG HA H -1.263 -11.299 7.492 1.00 . A A . 57 ARG HA 1 1
5 8799 1 1 59 ARG HB2 H 1.028 -13.004 8.117 1.00 . A A . 57 ARG HB2 1 1
5 8800 1 1 59 ARG HB3 H 1.014 -11.512 9.041 1.00 . A A . 57 ARG HB3 1 1
5 8801 1 1 59 ARG HD2 H -2.248 -13.120 8.125 1.00 . A A . 57 ARG HD2 1 1
5 8802 1 1 59 ARG HD3 H -1.046 -14.409 8.107 1.00 . A A . 57 ARG HD3 1 1
5 8803 1 1 59 ARG HE H -1.931 -15.062 10.325 1.00 . A A . 57 ARG HE 1 1
5 8804 1 1 59 ARG HG2 H -0.084 -13.399 10.194 1.00 . A A . 57 ARG HG2 1 1
5 8805 1 1 59 ARG HG3 H -1.155 -12.022 9.936 1.00 . A A . 57 ARG HG3 1 1
5 8806 1 1 59 ARG HH11 H -3.983 -13.119 8.237 1.00 . A A . 57 ARG HH11 1 1
5 8807 1 1 59 ARG HH12 H -5.448 -13.763 8.892 1.00 . A A . 57 ARG HH12 1 1
5 8808 1 1 59 ARG HH21 H -3.874 -15.903 11.170 1.00 . A A . 57 ARG HH21 1 1
5 8809 1 1 59 ARG HH22 H -5.390 -15.336 10.550 1.00 . A A . 57 ARG HH22 1 1
5 8810 1 1 59 ARG N N -0.123 -12.288 6.079 1.00 . A A . 57 ARG N 1 1
5 8811 1 1 59 ARG NE N -2.414 -14.501 9.676 1.00 . A A . 57 ARG NE 1 1
5 8812 1 1 59 ARG NH1 N -4.443 -13.737 8.873 1.00 . A A . 57 ARG NH1 1 1
5 8813 1 1 59 ARG NH2 N -4.386 -15.315 10.535 1.00 . A A . 57 ARG NH2 1 1
5 8814 1 1 59 ARG O O -0.137 -9.085 7.330 1.00 . A A . 57 ARG O 1 1
5 8815 1 1 60 GLU C C 1.821 -8.135 5.275 1.00 . A A . 58 GLU C 1 1
5 8816 1 1 60 GLU CA C 2.449 -8.928 6.415 1.00 . A A . 58 GLU CA 1 1
5 8817 1 1 60 GLU CB C 3.921 -9.221 6.122 1.00 . A A . 58 GLU CB 1 1
5 8818 1 1 60 GLU CD C 6.244 -8.308 5.819 1.00 . A A . 58 GLU CD 1 1
5 8819 1 1 60 GLU CG C 4.779 -7.982 5.970 1.00 . A A . 58 GLU CG 1 1
5 8820 1 1 60 GLU H H 2.162 -11.011 6.457 1.00 . A A . 58 GLU H 1 1
5 8821 1 1 60 GLU HA H 2.384 -8.338 7.318 1.00 . A A . 58 GLU HA 1 1
5 8822 1 1 60 GLU HB2 H 4.325 -9.813 6.931 1.00 . A A . 58 GLU HB2 1 1
5 8823 1 1 60 GLU HB3 H 3.985 -9.792 5.208 1.00 . A A . 58 GLU HB3 1 1
5 8824 1 1 60 GLU HG2 H 4.449 -7.446 5.093 1.00 . A A . 58 GLU HG2 1 1
5 8825 1 1 60 GLU HG3 H 4.645 -7.362 6.842 1.00 . A A . 58 GLU HG3 1 1
5 8826 1 1 60 GLU N N 1.716 -10.156 6.642 1.00 . A A . 58 GLU N 1 1
5 8827 1 1 60 GLU O O 1.772 -6.901 5.314 1.00 . A A . 58 GLU O 1 1
5 8828 1 1 60 GLU OE1 O 6.877 -8.690 6.831 1.00 . A A . 58 GLU OE1 1 1
5 8829 1 1 60 GLU OE2 O 6.778 -8.186 4.704 1.00 . A A . 58 GLU OE2 1 1
5 8830 1 1 61 LEU C C -0.565 -7.460 3.605 1.00 . A A . 59 LEU C 1 1
5 8831 1 1 61 LEU CA C 0.666 -8.228 3.138 1.00 . A A . 59 LEU CA 1 1
5 8832 1 1 61 LEU CB C 0.272 -9.303 2.122 1.00 . A A . 59 LEU CB 1 1
5 8833 1 1 61 LEU CD1 C 0.952 -8.028 0.082 1.00 . A A . 59 LEU CD1 1 1
5 8834 1 1 61 LEU CD2 C -0.560 -9.989 -0.127 1.00 . A A . 59 LEU CD2 1 1
5 8835 1 1 61 LEU CG C -0.162 -8.813 0.742 1.00 . A A . 59 LEU CG 1 1
5 8836 1 1 61 LEU H H 1.322 -9.827 4.340 1.00 . A A . 59 LEU H 1 1
5 8837 1 1 61 LEU HA H 1.364 -7.541 2.683 1.00 . A A . 59 LEU HA 1 1
5 8838 1 1 61 LEU HB2 H 1.116 -9.964 1.991 1.00 . A A . 59 LEU HB2 1 1
5 8839 1 1 61 LEU HB3 H -0.542 -9.876 2.543 1.00 . A A . 59 LEU HB3 1 1
5 8840 1 1 61 LEU HD11 H 0.646 -7.743 -0.913 1.00 . A A . 59 LEU HD11 1 1
5 8841 1 1 61 LEU HD12 H 1.841 -8.639 0.027 1.00 . A A . 59 LEU HD12 1 1
5 8842 1 1 61 LEU HD13 H 1.162 -7.141 0.661 1.00 . A A . 59 LEU HD13 1 1
5 8843 1 1 61 LEU HD21 H -0.860 -9.633 -1.101 1.00 . A A . 59 LEU HD21 1 1
5 8844 1 1 61 LEU HD22 H -1.384 -10.513 0.333 1.00 . A A . 59 LEU HD22 1 1
5 8845 1 1 61 LEU HD23 H 0.279 -10.661 -0.233 1.00 . A A . 59 LEU HD23 1 1
5 8846 1 1 61 LEU HG H -1.018 -8.164 0.840 1.00 . A A . 59 LEU HG 1 1
5 8847 1 1 61 LEU N N 1.310 -8.847 4.281 1.00 . A A . 59 LEU N 1 1
5 8848 1 1 61 LEU O O -0.798 -6.323 3.200 1.00 . A A . 59 LEU O 1 1
5 8849 1 1 62 ASP C C -2.231 -6.238 5.821 1.00 . A A . 60 ASP C 1 1
5 8850 1 1 62 ASP CA C -2.538 -7.524 5.060 1.00 . A A . 60 ASP CA 1 1
5 8851 1 1 62 ASP CB C -3.206 -8.542 5.994 1.00 . A A . 60 ASP CB 1 1
5 8852 1 1 62 ASP CG C -4.315 -7.945 6.831 1.00 . A A . 60 ASP CG 1 1
5 8853 1 1 62 ASP H H -1.080 -9.017 4.742 1.00 . A A . 60 ASP H 1 1
5 8854 1 1 62 ASP HA H -3.219 -7.298 4.254 1.00 . A A . 60 ASP HA 1 1
5 8855 1 1 62 ASP HB2 H -3.623 -9.341 5.402 1.00 . A A . 60 ASP HB2 1 1
5 8856 1 1 62 ASP HB3 H -2.457 -8.949 6.659 1.00 . A A . 60 ASP HB3 1 1
5 8857 1 1 62 ASP N N -1.330 -8.103 4.480 1.00 . A A . 60 ASP N 1 1
5 8858 1 1 62 ASP O O -2.922 -5.228 5.650 1.00 . A A . 60 ASP O 1 1
5 8859 1 1 62 ASP OD1 O -5.353 -7.564 6.268 1.00 . A A . 60 ASP OD1 1 1
5 8860 1 1 62 ASP OD2 O -4.155 -7.859 8.062 1.00 . A A . 60 ASP OD2 1 1
5 8861 1 1 63 VAL C C -0.396 -3.939 6.530 1.00 . A A . 61 VAL C 1 1
5 8862 1 1 63 VAL CA C -0.794 -5.110 7.436 1.00 . A A . 61 VAL CA 1 1
5 8863 1 1 63 VAL CB C 0.379 -5.442 8.395 1.00 . A A . 61 VAL CB 1 1
5 8864 1 1 63 VAL CG1 C 0.780 -4.218 9.209 1.00 . A A . 61 VAL CG1 1 1
5 8865 1 1 63 VAL CG2 C 0.005 -6.592 9.319 1.00 . A A . 61 VAL CG2 1 1
5 8866 1 1 63 VAL H H -0.676 -7.110 6.718 1.00 . A A . 61 VAL H 1 1
5 8867 1 1 63 VAL HA H -1.647 -4.813 8.029 1.00 . A A . 61 VAL HA 1 1
5 8868 1 1 63 VAL HB H 1.226 -5.745 7.798 1.00 . A A . 61 VAL HB 1 1
5 8869 1 1 63 VAL HG11 H -0.059 -3.894 9.806 1.00 . A A . 61 VAL HG11 1 1
5 8870 1 1 63 VAL HG12 H 1.074 -3.422 8.542 1.00 . A A . 61 VAL HG12 1 1
5 8871 1 1 63 VAL HG13 H 1.606 -4.469 9.855 1.00 . A A . 61 VAL HG13 1 1
5 8872 1 1 63 VAL HG21 H 0.841 -6.821 9.963 1.00 . A A . 61 VAL HG21 1 1
5 8873 1 1 63 VAL HG22 H -0.246 -7.461 8.729 1.00 . A A . 61 VAL HG22 1 1
5 8874 1 1 63 VAL HG23 H -0.845 -6.309 9.920 1.00 . A A . 61 VAL HG23 1 1
5 8875 1 1 63 VAL N N -1.189 -6.274 6.644 1.00 . A A . 61 VAL N 1 1
5 8876 1 1 63 VAL O O -0.863 -2.809 6.713 1.00 . A A . 61 VAL O 1 1
5 8877 1 1 64 VAL C C -0.275 -2.679 3.772 1.00 . A A . 62 VAL C 1 1
5 8878 1 1 64 VAL CA C 0.897 -3.201 4.600 1.00 . A A . 62 VAL CA 1 1
5 8879 1 1 64 VAL CB C 2.005 -3.739 3.658 1.00 . A A . 62 VAL CB 1 1
5 8880 1 1 64 VAL CG1 C 2.422 -2.678 2.648 1.00 . A A . 62 VAL CG1 1 1
5 8881 1 1 64 VAL CG2 C 3.212 -4.203 4.464 1.00 . A A . 62 VAL CG2 1 1
5 8882 1 1 64 VAL H H 0.772 -5.145 5.447 1.00 . A A . 62 VAL H 1 1
5 8883 1 1 64 VAL HA H 1.304 -2.382 5.175 1.00 . A A . 62 VAL HA 1 1
5 8884 1 1 64 VAL HB H 1.612 -4.587 3.118 1.00 . A A . 62 VAL HB 1 1
5 8885 1 1 64 VAL HG11 H 1.567 -2.389 2.055 1.00 . A A . 62 VAL HG11 1 1
5 8886 1 1 64 VAL HG12 H 3.190 -3.078 2.002 1.00 . A A . 62 VAL HG12 1 1
5 8887 1 1 64 VAL HG13 H 2.808 -1.817 3.170 1.00 . A A . 62 VAL HG13 1 1
5 8888 1 1 64 VAL HG21 H 3.598 -3.376 5.043 1.00 . A A . 62 VAL HG21 1 1
5 8889 1 1 64 VAL HG22 H 3.978 -4.558 3.792 1.00 . A A . 62 VAL HG22 1 1
5 8890 1 1 64 VAL HG23 H 2.915 -5.001 5.128 1.00 . A A . 62 VAL HG23 1 1
5 8891 1 1 64 VAL N N 0.445 -4.223 5.543 1.00 . A A . 62 VAL N 1 1
5 8892 1 1 64 VAL O O -0.404 -1.474 3.554 1.00 . A A . 62 VAL O 1 1
5 8893 1 1 65 CYS C C -3.220 -2.290 3.377 1.00 . A A . 63 CYS C 1 1
5 8894 1 1 65 CYS CA C -2.305 -3.196 2.560 1.00 . A A . 63 CYS CA 1 1
5 8895 1 1 65 CYS CB C -3.077 -4.431 2.078 1.00 . A A . 63 CYS CB 1 1
5 8896 1 1 65 CYS H H -1.001 -4.522 3.590 1.00 . A A . 63 CYS H 1 1
5 8897 1 1 65 CYS HA H -1.953 -2.644 1.699 1.00 . A A . 63 CYS HA 1 1
5 8898 1 1 65 CYS HB2 H -2.415 -5.059 1.501 1.00 . A A . 63 CYS HB2 1 1
5 8899 1 1 65 CYS HB3 H -3.427 -4.984 2.938 1.00 . A A . 63 CYS HB3 1 1
5 8900 1 1 65 CYS HG H -4.941 -2.846 1.363 1.00 . A A . 63 CYS HG 1 1
5 8901 1 1 65 CYS N N -1.146 -3.579 3.347 1.00 . A A . 63 CYS N 1 1
5 8902 1 1 65 CYS O O -3.733 -1.293 2.875 1.00 . A A . 63 CYS O 1 1
5 8903 1 1 65 CYS SG S -4.513 -4.060 1.040 1.00 . A A . 63 CYS SG 1 1
5 8904 1 1 66 ALA C C -3.741 -0.476 5.776 1.00 . A A . 64 ALA C 1 1
5 8905 1 1 66 ALA CA C -4.254 -1.889 5.550 1.00 . A A . 64 ALA CA 1 1
5 8906 1 1 66 ALA CB C -4.356 -2.617 6.876 1.00 . A A . 64 ALA CB 1 1
5 8907 1 1 66 ALA H H -2.951 -3.434 5.011 1.00 . A A . 64 ALA H 1 1
5 8908 1 1 66 ALA HA H -5.242 -1.845 5.116 1.00 . A A . 64 ALA HA 1 1
5 8909 1 1 66 ALA HB1 H -4.750 -3.609 6.718 1.00 . A A . 64 ALA HB1 1 1
5 8910 1 1 66 ALA HB2 H -5.004 -2.069 7.544 1.00 . A A . 64 ALA HB2 1 1
5 8911 1 1 66 ALA HB3 H -3.367 -2.690 7.311 1.00 . A A . 64 ALA HB3 1 1
5 8912 1 1 66 ALA N N -3.396 -2.638 4.646 1.00 . A A . 64 ALA N 1 1
5 8913 1 1 66 ALA O O -4.500 0.490 5.634 1.00 . A A . 64 ALA O 1 1
5 8914 1 1 67 MET C C -1.936 1.843 5.123 1.00 . A A . 65 MET C 1 1
5 8915 1 1 67 MET CA C -1.900 0.979 6.384 1.00 . A A . 65 MET CA 1 1
5 8916 1 1 67 MET CB C -0.465 0.877 6.931 1.00 . A A . 65 MET CB 1 1
5 8917 1 1 67 MET CE C 2.115 -0.966 7.659 1.00 . A A . 65 MET CE 1 1
5 8918 1 1 67 MET CG C 0.573 0.484 5.895 1.00 . A A . 65 MET CG 1 1
5 8919 1 1 67 MET H H -1.902 -1.142 6.205 1.00 . A A . 65 MET H 1 1
5 8920 1 1 67 MET HA H -2.525 1.451 7.129 1.00 . A A . 65 MET HA 1 1
5 8921 1 1 67 MET HB2 H -0.181 1.833 7.344 1.00 . A A . 65 MET HB2 1 1
5 8922 1 1 67 MET HB3 H -0.453 0.137 7.720 1.00 . A A . 65 MET HB3 1 1
5 8923 1 1 67 MET HE1 H 1.811 -1.833 7.090 1.00 . A A . 65 MET HE1 1 1
5 8924 1 1 67 MET HE2 H 1.375 -0.756 8.417 1.00 . A A . 65 MET HE2 1 1
5 8925 1 1 67 MET HE3 H 3.071 -1.154 8.122 1.00 . A A . 65 MET HE3 1 1
5 8926 1 1 67 MET HG2 H 0.322 -0.493 5.511 1.00 . A A . 65 MET HG2 1 1
5 8927 1 1 67 MET HG3 H 0.540 1.203 5.091 1.00 . A A . 65 MET HG3 1 1
5 8928 1 1 67 MET N N -2.467 -0.341 6.120 1.00 . A A . 65 MET N 1 1
5 8929 1 1 67 MET O O -2.189 3.047 5.187 1.00 . A A . 65 MET O 1 1
5 8930 1 1 67 MET SD S 2.246 0.429 6.556 1.00 . A A . 65 MET SD 1 1
5 8931 1 1 68 ILE C C -3.135 2.405 2.360 1.00 . A A . 66 ILE C 1 1
5 8932 1 1 68 ILE CA C -1.724 1.914 2.702 1.00 . A A . 66 ILE CA 1 1
5 8933 1 1 68 ILE CB C -1.133 1.041 1.544 1.00 . A A . 66 ILE CB 1 1
5 8934 1 1 68 ILE CD1 C 1.238 1.149 2.520 1.00 . A A . 66 ILE CD1 1 1
5 8935 1 1 68 ILE CG1 C 0.350 1.368 1.313 1.00 . A A . 66 ILE CG1 1 1
5 8936 1 1 68 ILE CG2 C -1.910 1.221 0.250 1.00 . A A . 66 ILE CG2 1 1
5 8937 1 1 68 ILE H H -1.501 0.250 3.991 1.00 . A A . 66 ILE H 1 1
5 8938 1 1 68 ILE HA H -1.093 2.785 2.817 1.00 . A A . 66 ILE HA 1 1
5 8939 1 1 68 ILE HB H -1.215 0.004 1.835 1.00 . A A . 66 ILE HB 1 1
5 8940 1 1 68 ILE HD11 H 2.269 1.316 2.242 1.00 . A A . 66 ILE HD11 1 1
5 8941 1 1 68 ILE HD12 H 1.120 0.139 2.883 1.00 . A A . 66 ILE HD12 1 1
5 8942 1 1 68 ILE HD13 H 0.963 1.845 3.297 1.00 . A A . 66 ILE HD13 1 1
5 8943 1 1 68 ILE HG12 H 0.725 0.747 0.514 1.00 . A A . 66 ILE HG12 1 1
5 8944 1 1 68 ILE HG13 H 0.431 2.405 1.020 1.00 . A A . 66 ILE HG13 1 1
5 8945 1 1 68 ILE HG21 H -2.945 0.961 0.416 1.00 . A A . 66 ILE HG21 1 1
5 8946 1 1 68 ILE HG22 H -1.494 0.577 -0.510 1.00 . A A . 66 ILE HG22 1 1
5 8947 1 1 68 ILE HG23 H -1.842 2.251 -0.072 1.00 . A A . 66 ILE HG23 1 1
5 8948 1 1 68 ILE N N -1.702 1.214 3.976 1.00 . A A . 66 ILE N 1 1
5 8949 1 1 68 ILE O O -3.312 3.555 1.971 1.00 . A A . 66 ILE O 1 1
5 8950 1 1 69 GLU C C -6.033 2.982 3.178 1.00 . A A . 67 GLU C 1 1
5 8951 1 1 69 GLU CA C -5.522 1.903 2.233 1.00 . A A . 67 GLU CA 1 1
5 8952 1 1 69 GLU CB C -6.433 0.673 2.290 1.00 . A A . 67 GLU CB 1 1
5 8953 1 1 69 GLU CD C -6.835 0.208 -0.171 1.00 . A A . 67 GLU CD 1 1
5 8954 1 1 69 GLU CG C -6.238 -0.297 1.131 1.00 . A A . 67 GLU CG 1 1
5 8955 1 1 69 GLU H H -3.960 0.649 2.909 1.00 . A A . 67 GLU H 1 1
5 8956 1 1 69 GLU HA H -5.535 2.298 1.227 1.00 . A A . 67 GLU HA 1 1
5 8957 1 1 69 GLU HB2 H -6.242 0.141 3.210 1.00 . A A . 67 GLU HB2 1 1
5 8958 1 1 69 GLU HB3 H -7.462 1.003 2.284 1.00 . A A . 67 GLU HB3 1 1
5 8959 1 1 69 GLU HG2 H -5.181 -0.454 0.985 1.00 . A A . 67 GLU HG2 1 1
5 8960 1 1 69 GLU HG3 H -6.707 -1.237 1.384 1.00 . A A . 67 GLU HG3 1 1
5 8961 1 1 69 GLU N N -4.139 1.544 2.544 1.00 . A A . 67 GLU N 1 1
5 8962 1 1 69 GLU O O -6.740 3.905 2.763 1.00 . A A . 67 GLU O 1 1
5 8963 1 1 69 GLU OE1 O -6.417 1.282 -0.656 1.00 . A A . 67 GLU OE1 1 1
5 8964 1 1 69 GLU OE2 O -7.729 -0.474 -0.726 1.00 . A A . 67 GLU OE2 1 1
5 8965 1 1 70 GLY C C -5.530 5.205 5.168 1.00 . A A . 68 GLY C 1 1
5 8966 1 1 70 GLY CA C -6.079 3.828 5.444 1.00 . A A . 68 GLY CA 1 1
5 8967 1 1 70 GLY H H -5.065 2.121 4.706 1.00 . A A . 68 GLY H 1 1
5 8968 1 1 70 GLY HA2 H -7.158 3.873 5.446 1.00 . A A . 68 GLY HA2 1 1
5 8969 1 1 70 GLY HA3 H -5.740 3.503 6.415 1.00 . A A . 68 GLY HA3 1 1
5 8970 1 1 70 GLY N N -5.653 2.867 4.449 1.00 . A A . 68 GLY N 1 1
5 8971 1 1 70 GLY O O -6.244 6.205 5.272 1.00 . A A . 68 GLY O 1 1
5 8972 1 1 71 ALA C C -4.126 7.048 3.155 1.00 . A A . 69 ALA C 1 1
5 8973 1 1 71 ALA CA C -3.607 6.505 4.478 1.00 . A A . 69 ALA CA 1 1
5 8974 1 1 71 ALA CB C -2.097 6.324 4.429 1.00 . A A . 69 ALA CB 1 1
5 8975 1 1 71 ALA H H -3.774 4.401 4.730 1.00 . A A . 69 ALA H 1 1
5 8976 1 1 71 ALA HA H -3.844 7.210 5.261 1.00 . A A . 69 ALA HA 1 1
5 8977 1 1 71 ALA HB1 H -1.752 5.926 5.374 1.00 . A A . 69 ALA HB1 1 1
5 8978 1 1 71 ALA HB2 H -1.624 7.277 4.245 1.00 . A A . 69 ALA HB2 1 1
5 8979 1 1 71 ALA HB3 H -1.845 5.637 3.636 1.00 . A A . 69 ALA HB3 1 1
5 8980 1 1 71 ALA N N -4.262 5.252 4.796 1.00 . A A . 69 ALA N 1 1
5 8981 1 1 71 ALA O O -4.341 8.248 3.012 1.00 . A A . 69 ALA O 1 1
5 8982 1 1 72 GLN C C -6.215 7.176 0.984 1.00 . A A . 70 GLN C 1 1
5 8983 1 1 72 GLN CA C -4.835 6.525 0.878 1.00 . A A . 70 GLN CA 1 1
5 8984 1 1 72 GLN CB C -4.878 5.290 -0.029 1.00 . A A . 70 GLN CB 1 1
5 8985 1 1 72 GLN CD C -6.345 5.650 -2.050 1.00 . A A . 70 GLN CD 1 1
5 8986 1 1 72 GLN CG C -4.934 5.577 -1.520 1.00 . A A . 70 GLN CG 1 1
5 8987 1 1 72 GLN H H -4.247 5.199 2.415 1.00 . A A . 70 GLN H 1 1
5 8988 1 1 72 GLN HA H -4.150 7.239 0.451 1.00 . A A . 70 GLN HA 1 1
5 8989 1 1 72 GLN HB2 H -3.995 4.696 0.159 1.00 . A A . 70 GLN HB2 1 1
5 8990 1 1 72 GLN HB3 H -5.749 4.707 0.233 1.00 . A A . 70 GLN HB3 1 1
5 8991 1 1 72 GLN HE21 H -6.359 3.697 -2.231 1.00 . A A . 70 GLN HE21 1 1
5 8992 1 1 72 GLN HE22 H -7.809 4.511 -2.706 1.00 . A A . 70 GLN HE22 1 1
5 8993 1 1 72 GLN HG2 H -4.444 6.520 -1.710 1.00 . A A . 70 GLN HG2 1 1
5 8994 1 1 72 GLN HG3 H -4.406 4.790 -2.040 1.00 . A A . 70 GLN HG3 1 1
5 8995 1 1 72 GLN N N -4.350 6.152 2.201 1.00 . A A . 70 GLN N 1 1
5 8996 1 1 72 GLN NE2 N -6.893 4.508 -2.364 1.00 . A A . 70 GLN NE2 1 1
5 8997 1 1 72 GLN O O -6.451 8.251 0.444 1.00 . A A . 70 GLN O 1 1
5 8998 1 1 72 GLN OE1 O -6.939 6.714 -2.148 1.00 . A A . 70 GLN OE1 1 1
5 8999 1 1 73 GLY C C -8.527 8.332 2.657 1.00 . A A . 71 GLY C 1 1
5 9000 1 1 73 GLY CA C -8.460 7.017 1.895 1.00 . A A . 71 GLY CA 1 1
5 9001 1 1 73 GLY H H -6.784 5.724 2.209 1.00 . A A . 71 GLY H 1 1
5 9002 1 1 73 GLY HA2 H -8.893 7.160 0.916 1.00 . A A . 71 GLY HA2 1 1
5 9003 1 1 73 GLY HA3 H -9.038 6.275 2.427 1.00 . A A . 71 GLY HA3 1 1
5 9004 1 1 73 GLY N N -7.099 6.530 1.740 1.00 . A A . 71 GLY N 1 1
5 9005 1 1 73 GLY O O -9.282 9.251 2.294 1.00 . A A . 71 GLY O 1 1
5 9006 1 1 74 ALA C C -7.149 10.777 3.792 1.00 . A A . 72 ALA C 1 1
5 9007 1 1 74 ALA CA C -7.690 9.592 4.567 1.00 . A A . 72 ALA CA 1 1
5 9008 1 1 74 ALA CB C -6.843 9.334 5.803 1.00 . A A . 72 ALA CB 1 1
5 9009 1 1 74 ALA H H -7.123 7.657 3.861 1.00 . A A . 72 ALA H 1 1
5 9010 1 1 74 ALA HA H -8.700 9.814 4.882 1.00 . A A . 72 ALA HA 1 1
5 9011 1 1 74 ALA HB1 H -6.855 10.209 6.437 1.00 . A A . 72 ALA HB1 1 1
5 9012 1 1 74 ALA HB2 H -5.827 9.121 5.505 1.00 . A A . 72 ALA HB2 1 1
5 9013 1 1 74 ALA HB3 H -7.244 8.490 6.345 1.00 . A A . 72 ALA HB3 1 1
5 9014 1 1 74 ALA N N -7.732 8.412 3.716 1.00 . A A . 72 ALA N 1 1
5 9015 1 1 74 ALA O O -7.778 11.844 3.728 1.00 . A A . 72 ALA O 1 1
5 9016 1 1 75 LEU C C -6.240 12.093 1.300 1.00 . A A . 73 LEU C 1 1
5 9017 1 1 75 LEU CA C -5.324 11.600 2.408 1.00 . A A . 73 LEU CA 1 1
5 9018 1 1 75 LEU CB C -4.010 11.068 1.821 1.00 . A A . 73 LEU CB 1 1
5 9019 1 1 75 LEU CD1 C -2.589 13.099 2.232 1.00 . A A . 73 LEU CD1 1 1
5 9020 1 1 75 LEU CD2 C -1.910 11.427 0.498 1.00 . A A . 73 LEU CD2 1 1
5 9021 1 1 75 LEU CG C -3.083 12.108 1.189 1.00 . A A . 73 LEU CG 1 1
5 9022 1 1 75 LEU H H -5.534 9.701 3.276 1.00 . A A . 73 LEU H 1 1
5 9023 1 1 75 LEU HA H -5.102 12.425 3.070 1.00 . A A . 73 LEU HA 1 1
5 9024 1 1 75 LEU HB2 H -3.467 10.573 2.612 1.00 . A A . 73 LEU HB2 1 1
5 9025 1 1 75 LEU HB3 H -4.255 10.335 1.068 1.00 . A A . 73 LEU HB3 1 1
5 9026 1 1 75 LEU HD11 H -1.897 13.787 1.771 1.00 . A A . 73 LEU HD11 1 1
5 9027 1 1 75 LEU HD12 H -2.092 12.566 3.029 1.00 . A A . 73 LEU HD12 1 1
5 9028 1 1 75 LEU HD13 H -3.427 13.649 2.633 1.00 . A A . 73 LEU HD13 1 1
5 9029 1 1 75 LEU HD21 H -2.275 10.787 -0.291 1.00 . A A . 73 LEU HD21 1 1
5 9030 1 1 75 LEU HD22 H -1.361 10.833 1.216 1.00 . A A . 73 LEU HD22 1 1
5 9031 1 1 75 LEU HD23 H -1.255 12.175 0.079 1.00 . A A . 73 LEU HD23 1 1
5 9032 1 1 75 LEU HG H -3.637 12.661 0.447 1.00 . A A . 73 LEU HG 1 1
5 9033 1 1 75 LEU N N -5.980 10.573 3.188 1.00 . A A . 73 LEU N 1 1
5 9034 1 1 75 LEU O O -6.329 13.283 1.065 1.00 . A A . 73 LEU O 1 1
5 9035 1 1 76 GLU C C -8.900 12.522 0.011 1.00 . A A . 74 GLU C 1 1
5 9036 1 1 76 GLU CA C -7.875 11.486 -0.436 1.00 . A A . 74 GLU CA 1 1
5 9037 1 1 76 GLU CB C -8.576 10.216 -0.922 1.00 . A A . 74 GLU CB 1 1
5 9038 1 1 76 GLU CD C -8.552 10.512 -3.442 1.00 . A A . 74 GLU CD 1 1
5 9039 1 1 76 GLU CG C -8.068 9.692 -2.259 1.00 . A A . 74 GLU CG 1 1
5 9040 1 1 76 GLU H H -6.807 10.214 0.880 1.00 . A A . 74 GLU H 1 1
5 9041 1 1 76 GLU HA H -7.301 11.899 -1.253 1.00 . A A . 74 GLU HA 1 1
5 9042 1 1 76 GLU HB2 H -8.437 9.441 -0.183 1.00 . A A . 74 GLU HB2 1 1
5 9043 1 1 76 GLU HB3 H -9.633 10.419 -1.019 1.00 . A A . 74 GLU HB3 1 1
5 9044 1 1 76 GLU HG2 H -6.989 9.711 -2.250 1.00 . A A . 74 GLU HG2 1 1
5 9045 1 1 76 GLU HG3 H -8.405 8.673 -2.384 1.00 . A A . 74 GLU HG3 1 1
5 9046 1 1 76 GLU N N -6.936 11.159 0.644 1.00 . A A . 74 GLU N 1 1
5 9047 1 1 76 GLU O O -9.053 13.556 -0.619 1.00 . A A . 74 GLU O 1 1
5 9048 1 1 76 GLU OE1 O -7.878 11.479 -3.819 1.00 . A A . 74 GLU OE1 1 1
5 9049 1 1 76 GLU OE2 O -9.618 10.177 -4.007 1.00 . A A . 74 GLU OE2 1 1
5 9050 1 1 77 ARG C C -10.010 14.564 1.882 1.00 . A A . 75 ARG C 1 1
5 9051 1 1 77 ARG CA C -10.604 13.173 1.629 1.00 . A A . 75 ARG CA 1 1
5 9052 1 1 77 ARG CB C -11.250 12.604 2.914 1.00 . A A . 75 ARG CB 1 1
5 9053 1 1 77 ARG CD C -11.975 14.601 4.307 1.00 . A A . 75 ARG CD 1 1
5 9054 1 1 77 ARG CG C -12.435 13.417 3.461 1.00 . A A . 75 ARG CG 1 1
5 9055 1 1 77 ARG CZ C -12.952 16.426 5.672 1.00 . A A . 75 ARG CZ 1 1
5 9056 1 1 77 ARG H H -9.375 11.428 1.616 1.00 . A A . 75 ARG H 1 1
5 9057 1 1 77 ARG HA H -11.363 13.261 0.865 1.00 . A A . 75 ARG HA 1 1
5 9058 1 1 77 ARG HB2 H -11.600 11.604 2.711 1.00 . A A . 75 ARG HB2 1 1
5 9059 1 1 77 ARG HB3 H -10.492 12.554 3.682 1.00 . A A . 75 ARG HB3 1 1
5 9060 1 1 77 ARG HD2 H -11.416 14.229 5.151 1.00 . A A . 75 ARG HD2 1 1
5 9061 1 1 77 ARG HD3 H -11.329 15.223 3.704 1.00 . A A . 75 ARG HD3 1 1
5 9062 1 1 77 ARG HE H -13.985 15.202 4.452 1.00 . A A . 75 ARG HE 1 1
5 9063 1 1 77 ARG HG2 H -13.016 13.790 2.633 1.00 . A A . 75 ARG HG2 1 1
5 9064 1 1 77 ARG HG3 H -13.049 12.769 4.068 1.00 . A A . 75 ARG HG3 1 1
5 9065 1 1 77 ARG HH11 H -10.943 16.155 5.939 1.00 . A A . 75 ARG HH11 1 1
5 9066 1 1 77 ARG HH12 H -11.651 17.459 6.834 1.00 . A A . 75 ARG HH12 1 1
5 9067 1 1 77 ARG HH21 H -14.917 16.944 5.670 1.00 . A A . 75 ARG HH21 1 1
5 9068 1 1 77 ARG HH22 H -13.900 17.899 6.695 1.00 . A A . 75 ARG HH22 1 1
5 9069 1 1 77 ARG N N -9.577 12.253 1.123 1.00 . A A . 75 ARG N 1 1
5 9070 1 1 77 ARG NE N -13.091 15.415 4.801 1.00 . A A . 75 ARG NE 1 1
5 9071 1 1 77 ARG NH1 N -11.763 16.703 6.188 1.00 . A A . 75 ARG NH1 1 1
5 9072 1 1 77 ARG NH2 N -14.006 17.146 6.039 1.00 . A A . 75 ARG NH2 1 1
5 9073 1 1 77 ARG O O -10.630 15.581 1.555 1.00 . A A . 75 ARG O 1 1
5 9074 1 1 78 GLU C C -7.674 16.578 1.497 1.00 . A A . 76 GLU C 1 1
5 9075 1 1 78 GLU CA C -8.167 15.867 2.758 1.00 . A A . 76 GLU CA 1 1
5 9076 1 1 78 GLU CB C -7.001 15.653 3.729 1.00 . A A . 76 GLU CB 1 1
5 9077 1 1 78 GLU CD C -8.508 15.861 5.751 1.00 . A A . 76 GLU CD 1 1
5 9078 1 1 78 GLU CG C -7.412 15.064 5.072 1.00 . A A . 76 GLU CG 1 1
5 9079 1 1 78 GLU H H -8.381 13.751 2.650 1.00 . A A . 76 GLU H 1 1
5 9080 1 1 78 GLU HA H -8.903 16.496 3.237 1.00 . A A . 76 GLU HA 1 1
5 9081 1 1 78 GLU HB2 H -6.288 14.984 3.273 1.00 . A A . 76 GLU HB2 1 1
5 9082 1 1 78 GLU HB3 H -6.522 16.604 3.910 1.00 . A A . 76 GLU HB3 1 1
5 9083 1 1 78 GLU HG2 H -7.769 14.057 4.914 1.00 . A A . 76 GLU HG2 1 1
5 9084 1 1 78 GLU HG3 H -6.548 15.042 5.720 1.00 . A A . 76 GLU HG3 1 1
5 9085 1 1 78 GLU N N -8.820 14.599 2.441 1.00 . A A . 76 GLU N 1 1
5 9086 1 1 78 GLU O O -8.022 17.746 1.263 1.00 . A A . 76 GLU O 1 1
5 9087 1 1 78 GLU OE1 O -8.303 17.062 6.019 1.00 . A A . 76 GLU OE1 1 1
5 9088 1 1 78 GLU OE2 O -9.582 15.287 6.022 1.00 . A A . 76 GLU OE2 1 1
5 9089 1 1 79 LEU C C -7.366 16.977 -1.491 1.00 . A A . 77 LEU C 1 1
5 9090 1 1 79 LEU CA C -6.306 16.492 -0.520 1.00 . A A . 77 LEU CA 1 1
5 9091 1 1 79 LEU CB C -5.265 15.553 -1.211 1.00 . A A . 77 LEU CB 1 1
5 9092 1 1 79 LEU CD1 C -6.734 14.180 -2.770 1.00 . A A . 77 LEU CD1 1 1
5 9093 1 1 79 LEU CD2 C -4.502 13.320 -2.088 1.00 . A A . 77 LEU CD2 1 1
5 9094 1 1 79 LEU CG C -5.711 14.135 -1.648 1.00 . A A . 77 LEU CG 1 1
5 9095 1 1 79 LEU H H -6.570 14.985 0.910 1.00 . A A . 77 LEU H 1 1
5 9096 1 1 79 LEU HA H -5.774 17.371 -0.185 1.00 . A A . 77 LEU HA 1 1
5 9097 1 1 79 LEU HB2 H -4.893 16.057 -2.088 1.00 . A A . 77 LEU HB2 1 1
5 9098 1 1 79 LEU HB3 H -4.435 15.437 -0.527 1.00 . A A . 77 LEU HB3 1 1
5 9099 1 1 79 LEU HD11 H -7.039 13.176 -3.021 1.00 . A A . 77 LEU HD11 1 1
5 9100 1 1 79 LEU HD12 H -6.293 14.648 -3.638 1.00 . A A . 77 LEU HD12 1 1
5 9101 1 1 79 LEU HD13 H -7.593 14.750 -2.450 1.00 . A A . 77 LEU HD13 1 1
5 9102 1 1 79 LEU HD21 H -4.096 13.745 -2.995 1.00 . A A . 77 LEU HD21 1 1
5 9103 1 1 79 LEU HD22 H -4.796 12.298 -2.268 1.00 . A A . 77 LEU HD22 1 1
5 9104 1 1 79 LEU HD23 H -3.748 13.348 -1.316 1.00 . A A . 77 LEU HD23 1 1
5 9105 1 1 79 LEU HG H -6.160 13.629 -0.806 1.00 . A A . 77 LEU HG 1 1
5 9106 1 1 79 LEU N N -6.869 15.893 0.688 1.00 . A A . 77 LEU N 1 1
5 9107 1 1 79 LEU O O -7.127 17.907 -2.249 1.00 . A A . 77 LEU O 1 1
5 9108 1 1 80 LYS C C -10.052 18.209 -2.098 1.00 . A A . 78 LYS C 1 1
5 9109 1 1 80 LYS CA C -9.624 16.765 -2.339 1.00 . A A . 78 LYS CA 1 1
5 9110 1 1 80 LYS CB C -10.808 15.825 -2.154 1.00 . A A . 78 LYS CB 1 1
5 9111 1 1 80 LYS CD C -10.624 14.648 -4.384 1.00 . A A . 78 LYS CD 1 1
5 9112 1 1 80 LYS CE C -10.281 13.332 -5.064 1.00 . A A . 78 LYS CE 1 1
5 9113 1 1 80 LYS CG C -10.658 14.489 -2.874 1.00 . A A . 78 LYS CG 1 1
5 9114 1 1 80 LYS H H -8.806 15.780 -0.709 1.00 . A A . 78 LYS H 1 1
5 9115 1 1 80 LYS HA H -9.252 16.673 -3.347 1.00 . A A . 78 LYS HA 1 1
5 9116 1 1 80 LYS HB2 H -10.875 15.609 -1.089 1.00 . A A . 78 LYS HB2 1 1
5 9117 1 1 80 LYS HB3 H -11.714 16.308 -2.487 1.00 . A A . 78 LYS HB3 1 1
5 9118 1 1 80 LYS HD2 H -11.593 14.979 -4.725 1.00 . A A . 78 LYS HD2 1 1
5 9119 1 1 80 LYS HD3 H -9.877 15.382 -4.645 1.00 . A A . 78 LYS HD3 1 1
5 9120 1 1 80 LYS HE2 H -9.273 13.057 -4.790 1.00 . A A . 78 LYS HE2 1 1
5 9121 1 1 80 LYS HE3 H -10.967 12.570 -4.723 1.00 . A A . 78 LYS HE3 1 1
5 9122 1 1 80 LYS HG2 H -9.734 14.028 -2.558 1.00 . A A . 78 LYS HG2 1 1
5 9123 1 1 80 LYS HG3 H -11.489 13.851 -2.605 1.00 . A A . 78 LYS HG3 1 1
5 9124 1 1 80 LYS HZ1 H -11.328 13.680 -6.825 1.00 . A A . 78 LYS HZ1 1 1
5 9125 1 1 80 LYS HZ2 H -10.110 12.525 -6.981 1.00 . A A . 78 LYS HZ2 1 1
5 9126 1 1 80 LYS HZ3 H -9.715 14.168 -6.889 1.00 . A A . 78 LYS HZ3 1 1
5 9127 1 1 80 LYS N N -8.555 16.393 -1.432 1.00 . A A . 78 LYS N 1 1
5 9128 1 1 80 LYS NZ N -10.362 13.433 -6.540 1.00 . A A . 78 LYS NZ 1 1
5 9129 1 1 80 LYS O O -10.599 18.875 -2.981 1.00 . A A . 78 LYS O 1 1
5 9130 1 1 81 ARG C C -9.040 21.001 -0.695 1.00 . A A . 79 ARG C 1 1
5 9131 1 1 81 ARG CA C -10.184 20.008 -0.469 1.00 . A A . 79 ARG CA 1 1
5 9132 1 1 81 ARG CB C -10.578 19.997 1.013 1.00 . A A . 79 ARG CB 1 1
5 9133 1 1 81 ARG CD C -11.464 21.271 2.993 1.00 . A A . 79 ARG CD 1 1
5 9134 1 1 81 ARG CG C -11.263 21.270 1.486 1.00 . A A . 79 ARG CG 1 1
5 9135 1 1 81 ARG CZ C -10.085 21.888 4.960 1.00 . A A . 79 ARG CZ 1 1
5 9136 1 1 81 ARG H H -9.351 18.088 -0.242 1.00 . A A . 79 ARG H 1 1
5 9137 1 1 81 ARG HA H -11.040 20.314 -1.053 1.00 . A A . 79 ARG HA 1 1
5 9138 1 1 81 ARG HB2 H -11.247 19.168 1.189 1.00 . A A . 79 ARG HB2 1 1
5 9139 1 1 81 ARG HB3 H -9.685 19.854 1.604 1.00 . A A . 79 ARG HB3 1 1
5 9140 1 1 81 ARG HD2 H -12.098 22.103 3.257 1.00 . A A . 79 ARG HD2 1 1
5 9141 1 1 81 ARG HD3 H -11.944 20.348 3.281 1.00 . A A . 79 ARG HD3 1 1
5 9142 1 1 81 ARG HE H -9.385 21.116 3.246 1.00 . A A . 79 ARG HE 1 1
5 9143 1 1 81 ARG HG2 H -10.648 22.116 1.216 1.00 . A A . 79 ARG HG2 1 1
5 9144 1 1 81 ARG HG3 H -12.223 21.353 0.999 1.00 . A A . 79 ARG HG3 1 1
5 9145 1 1 81 ARG HH11 H -12.084 22.159 5.224 1.00 . A A . 79 ARG HH11 1 1
5 9146 1 1 81 ARG HH12 H -11.096 22.638 6.560 1.00 . A A . 79 ARG HH12 1 1
5 9147 1 1 81 ARG HH21 H -8.062 21.729 5.027 1.00 . A A . 79 ARG HH21 1 1
5 9148 1 1 81 ARG HH22 H -8.794 22.391 6.444 1.00 . A A . 79 ARG HH22 1 1
5 9149 1 1 81 ARG N N -9.810 18.672 -0.885 1.00 . A A . 79 ARG N 1 1
5 9150 1 1 81 ARG NE N -10.197 21.397 3.719 1.00 . A A . 79 ARG NE 1 1
5 9151 1 1 81 ARG NH1 N -11.173 22.253 5.635 1.00 . A A . 79 ARG NH1 1 1
5 9152 1 1 81 ARG NH2 N -8.890 22.008 5.521 1.00 . A A . 79 ARG NH2 1 1
5 9153 1 1 81 ARG O O -9.231 22.211 -0.601 1.00 . A A . 79 ARG O 1 1
5 9154 1 1 82 THR C C -5.941 21.137 -2.420 1.00 . A A . 80 THR C 1 1
5 9155 1 1 82 THR CA C -6.702 21.365 -1.112 1.00 . A A . 80 THR CA 1 1
5 9156 1 1 82 THR CB C -5.738 21.166 0.073 1.00 . A A . 80 THR CB 1 1
5 9157 1 1 82 THR CG2 C -4.828 22.376 0.237 1.00 . A A . 80 THR CG2 1 1
5 9158 1 1 82 THR H H -7.750 19.532 -1.135 1.00 . A A . 80 THR H 1 1
5 9159 1 1 82 THR HA H -7.053 22.386 -1.086 1.00 . A A . 80 THR HA 1 1
5 9160 1 1 82 THR HB H -5.131 20.290 -0.112 1.00 . A A . 80 THR HB 1 1
5 9161 1 1 82 THR HG1 H -6.891 20.096 1.257 1.00 . A A . 80 THR HG1 1 1
5 9162 1 1 82 THR HG21 H -4.261 22.523 -0.669 1.00 . A A . 80 THR HG21 1 1
5 9163 1 1 82 THR HG22 H -4.152 22.208 1.063 1.00 . A A . 80 THR HG22 1 1
5 9164 1 1 82 THR HG23 H -5.428 23.252 0.434 1.00 . A A . 80 THR HG23 1 1
5 9165 1 1 82 THR N N -7.854 20.497 -0.983 1.00 . A A . 80 THR N 1 1
5 9166 1 1 82 THR O O -4.888 20.507 -2.425 1.00 . A A . 80 THR O 1 1
5 9167 1 1 82 THR OG1 O -6.493 20.974 1.281 1.00 . A A . 80 THR OG1 1 1
5 9168 1 1 83 ASP C C -6.288 22.690 -5.675 1.00 . A A . 81 ASP C 1 1
5 9169 1 1 83 ASP CA C -5.809 21.540 -4.820 1.00 . A A . 81 ASP CA 1 1
5 9170 1 1 83 ASP CB C -6.134 20.195 -5.515 1.00 . A A . 81 ASP CB 1 1
5 9171 1 1 83 ASP CG C -7.546 20.131 -6.091 1.00 . A A . 81 ASP CG 1 1
5 9172 1 1 83 ASP H H -7.306 22.158 -3.538 1.00 . A A . 81 ASP H 1 1
5 9173 1 1 83 ASP HA H -4.743 21.627 -4.670 1.00 . A A . 81 ASP HA 1 1
5 9174 1 1 83 ASP HB2 H -5.437 20.040 -6.324 1.00 . A A . 81 ASP HB2 1 1
5 9175 1 1 83 ASP HB3 H -6.021 19.397 -4.796 1.00 . A A . 81 ASP HB3 1 1
5 9176 1 1 83 ASP N N -6.467 21.650 -3.520 1.00 . A A . 81 ASP N 1 1
5 9177 1 1 83 ASP O O -7.473 23.034 -5.636 1.00 . A A . 81 ASP O 1 1
5 9178 1 1 83 ASP OD1 O -8.492 19.863 -5.331 1.00 . A A . 81 ASP OD1 1 1
5 9179 1 1 83 ASP OD2 O -7.715 20.349 -7.314 1.00 . A A . 81 ASP OD2 1 1
5 9180 1 1 84 LEU C C -4.779 24.751 -8.308 1.00 . A A . 82 LEU C 1 1
5 9181 1 1 84 LEU CA C -5.800 24.446 -7.237 1.00 . A A . 82 LEU CA 1 1
5 9182 1 1 84 LEU CB C -6.013 25.699 -6.390 1.00 . A A . 82 LEU CB 1 1
5 9183 1 1 84 LEU CD1 C -7.915 26.699 -7.686 1.00 . A A . 82 LEU CD1 1 1
5 9184 1 1 84 LEU CD2 C -6.497 28.149 -6.225 1.00 . A A . 82 LEU CD2 1 1
5 9185 1 1 84 LEU CG C -6.519 26.935 -7.137 1.00 . A A . 82 LEU CG 1 1
5 9186 1 1 84 LEU H H -4.439 23.105 -6.382 1.00 . A A . 82 LEU H 1 1
5 9187 1 1 84 LEU HA H -6.738 24.188 -7.705 1.00 . A A . 82 LEU HA 1 1
5 9188 1 1 84 LEU HB2 H -6.716 25.463 -5.608 1.00 . A A . 82 LEU HB2 1 1
5 9189 1 1 84 LEU HB3 H -5.065 25.948 -5.943 1.00 . A A . 82 LEU HB3 1 1
5 9190 1 1 84 LEU HD11 H -8.257 27.591 -8.187 1.00 . A A . 82 LEU HD11 1 1
5 9191 1 1 84 LEU HD12 H -8.586 26.461 -6.875 1.00 . A A . 82 LEU HD12 1 1
5 9192 1 1 84 LEU HD13 H -7.894 25.878 -8.389 1.00 . A A . 82 LEU HD13 1 1
5 9193 1 1 84 LEU HD21 H -6.873 29.009 -6.759 1.00 . A A . 82 LEU HD21 1 1
5 9194 1 1 84 LEU HD22 H -5.484 28.339 -5.903 1.00 . A A . 82 LEU HD22 1 1
5 9195 1 1 84 LEU HD23 H -7.120 27.961 -5.363 1.00 . A A . 82 LEU HD23 1 1
5 9196 1 1 84 LEU HG H -5.863 27.131 -7.973 1.00 . A A . 82 LEU HG 1 1
5 9197 1 1 84 LEU N N -5.393 23.334 -6.403 1.00 . A A . 82 LEU N 1 1
5 9198 1 1 84 LEU O O -3.670 25.174 -7.991 1.00 . A A . 82 LEU O 1 1
5 9199 1 1 85 ASN C C -4.045 23.625 -11.620 1.00 . A A . 83 ASN C 1 1
5 9200 1 1 85 ASN CA C -4.435 24.833 -10.792 1.00 . A A . 83 ASN CA 1 1
5 9201 1 1 85 ASN CB C -3.234 25.766 -10.571 1.00 . A A . 83 ASN CB 1 1
5 9202 1 1 85 ASN CG C -3.146 26.805 -11.664 1.00 . A A . 83 ASN CG 1 1
5 9203 1 1 85 ASN H H -5.951 23.884 -9.669 1.00 . A A . 83 ASN H 1 1
5 9204 1 1 85 ASN HA H -5.157 25.381 -11.379 1.00 . A A . 83 ASN HA 1 1
5 9205 1 1 85 ASN HB2 H -3.342 26.271 -9.622 1.00 . A A . 83 ASN HB2 1 1
5 9206 1 1 85 ASN HB3 H -2.322 25.186 -10.570 1.00 . A A . 83 ASN HB3 1 1
5 9207 1 1 85 ASN HD21 H -1.897 25.671 -12.702 1.00 . A A . 83 ASN HD21 1 1
5 9208 1 1 85 ASN HD22 H -2.338 27.182 -13.413 1.00 . A A . 83 ASN HD22 1 1
5 9209 1 1 85 ASN N N -5.161 24.459 -9.559 1.00 . A A . 83 ASN N 1 1
5 9210 1 1 85 ASN ND2 N -2.383 26.524 -12.689 1.00 . A A . 83 ASN ND2 1 1
5 9211 1 1 85 ASN O O -4.127 22.483 -11.160 1.00 . A A . 83 ASN O 1 1
5 9212 1 1 85 ASN OD1 O -3.770 27.859 -11.579 1.00 . A A . 83 ASN OD1 1 1
5 9213 1 1 86 ILE C C -2.319 21.810 -13.330 1.00 . A A . 84 ILE C 1 1
5 9214 1 1 86 ILE CA C -3.292 22.886 -13.839 1.00 . A A . 84 ILE CA 1 1
5 9215 1 1 86 ILE CB C -2.718 23.532 -15.118 1.00 . A A . 84 ILE CB 1 1
5 9216 1 1 86 ILE CD1 C -3.144 25.361 -16.851 1.00 . A A . 84 ILE CD1 1 1
5 9217 1 1 86 ILE CG1 C -3.657 24.636 -15.624 1.00 . A A . 84 ILE CG1 1 1
5 9218 1 1 86 ILE CG2 C -2.517 22.478 -16.194 1.00 . A A . 84 ILE CG2 1 1
5 9219 1 1 86 ILE H H -3.535 24.844 -13.094 1.00 . A A . 84 ILE H 1 1
5 9220 1 1 86 ILE HA H -4.218 22.400 -14.110 1.00 . A A . 84 ILE HA 1 1
5 9221 1 1 86 ILE HB H -1.759 23.967 -14.883 1.00 . A A . 84 ILE HB 1 1
5 9222 1 1 86 ILE HD11 H -3.011 24.653 -17.655 1.00 . A A . 84 ILE HD11 1 1
5 9223 1 1 86 ILE HD12 H -2.198 25.830 -16.624 1.00 . A A . 84 ILE HD12 1 1
5 9224 1 1 86 ILE HD13 H -3.858 26.113 -17.148 1.00 . A A . 84 ILE HD13 1 1
5 9225 1 1 86 ILE HG12 H -4.610 24.200 -15.876 1.00 . A A . 84 ILE HG12 1 1
5 9226 1 1 86 ILE HG13 H -3.798 25.365 -14.840 1.00 . A A . 84 ILE HG13 1 1
5 9227 1 1 86 ILE HG21 H -3.461 21.998 -16.409 1.00 . A A . 84 ILE HG21 1 1
5 9228 1 1 86 ILE HG22 H -1.807 21.742 -15.848 1.00 . A A . 84 ILE HG22 1 1
5 9229 1 1 86 ILE HG23 H -2.143 22.950 -17.088 1.00 . A A . 84 ILE HG23 1 1
5 9230 1 1 86 ILE N N -3.619 23.900 -12.843 1.00 . A A . 84 ILE N 1 1
5 9231 1 1 86 ILE O O -2.547 20.618 -13.542 1.00 . A A . 84 ILE O 1 1
5 9232 1 1 87 LEU C C -0.809 20.429 -11.033 1.00 . A A . 85 LEU C 1 1
5 9233 1 1 87 LEU CA C -0.255 21.267 -12.164 1.00 . A A . 85 LEU CA 1 1
5 9234 1 1 87 LEU CB C 1.010 21.994 -11.698 1.00 . A A . 85 LEU CB 1 1
5 9235 1 1 87 LEU CD1 C 2.699 20.199 -12.199 1.00 . A A . 85 LEU CD1 1 1
5 9236 1 1 87 LEU CD2 C 3.203 21.949 -10.478 1.00 . A A . 85 LEU CD2 1 1
5 9237 1 1 87 LEU CG C 2.117 21.103 -11.123 1.00 . A A . 85 LEU CG 1 1
5 9238 1 1 87 LEU H H -1.127 23.156 -12.375 1.00 . A A . 85 LEU H 1 1
5 9239 1 1 87 LEU HA H 0.000 20.613 -12.986 1.00 . A A . 85 LEU HA 1 1
5 9240 1 1 87 LEU HB2 H 1.415 22.533 -12.541 1.00 . A A . 85 LEU HB2 1 1
5 9241 1 1 87 LEU HB3 H 0.727 22.709 -10.940 1.00 . A A . 85 LEU HB3 1 1
5 9242 1 1 87 LEU HD11 H 3.117 20.804 -12.989 1.00 . A A . 85 LEU HD11 1 1
5 9243 1 1 87 LEU HD12 H 1.921 19.568 -12.601 1.00 . A A . 85 LEU HD12 1 1
5 9244 1 1 87 LEU HD13 H 3.476 19.583 -11.768 1.00 . A A . 85 LEU HD13 1 1
5 9245 1 1 87 LEU HD21 H 2.776 22.543 -9.684 1.00 . A A . 85 LEU HD21 1 1
5 9246 1 1 87 LEU HD22 H 3.641 22.599 -11.219 1.00 . A A . 85 LEU HD22 1 1
5 9247 1 1 87 LEU HD23 H 3.968 21.303 -10.071 1.00 . A A . 85 LEU HD23 1 1
5 9248 1 1 87 LEU HG H 1.688 20.469 -10.359 1.00 . A A . 85 LEU HG 1 1
5 9249 1 1 87 LEU N N -1.255 22.220 -12.637 1.00 . A A . 85 LEU N 1 1
5 9250 1 1 87 LEU O O -0.646 19.216 -11.021 1.00 . A A . 85 LEU O 1 1
5 9251 1 1 88 GLU C C -3.041 19.343 -9.413 1.00 . A A . 86 GLU C 1 1
5 9252 1 1 88 GLU CA C -2.052 20.390 -8.948 1.00 . A A . 86 GLU CA 1 1
5 9253 1 1 88 GLU CB C -2.725 21.376 -7.994 1.00 . A A . 86 GLU CB 1 1
5 9254 1 1 88 GLU CD C -0.734 21.608 -6.457 1.00 . A A . 86 GLU CD 1 1
5 9255 1 1 88 GLU CG C -1.751 22.329 -7.324 1.00 . A A . 86 GLU CG 1 1
5 9256 1 1 88 GLU H H -1.573 22.056 -10.156 1.00 . A A . 86 GLU H 1 1
5 9257 1 1 88 GLU HA H -1.249 19.892 -8.424 1.00 . A A . 86 GLU HA 1 1
5 9258 1 1 88 GLU HB2 H -3.444 21.960 -8.548 1.00 . A A . 86 GLU HB2 1 1
5 9259 1 1 88 GLU HB3 H -3.240 20.822 -7.224 1.00 . A A . 86 GLU HB3 1 1
5 9260 1 1 88 GLU HG2 H -1.224 22.880 -8.086 1.00 . A A . 86 GLU HG2 1 1
5 9261 1 1 88 GLU HG3 H -2.307 23.018 -6.704 1.00 . A A . 86 GLU HG3 1 1
5 9262 1 1 88 GLU N N -1.471 21.084 -10.085 1.00 . A A . 86 GLU N 1 1
5 9263 1 1 88 GLU O O -3.009 18.199 -8.957 1.00 . A A . 86 GLU O 1 1
5 9264 1 1 88 GLU OE1 O 0.258 21.079 -7.008 1.00 . A A . 86 GLU OE1 1 1
5 9265 1 1 88 GLU OE2 O -0.923 21.568 -5.224 1.00 . A A . 86 GLU OE2 1 1
5 9266 1 1 89 ARG C C -4.217 17.608 -11.532 1.00 . A A . 87 ARG C 1 1
5 9267 1 1 89 ARG CA C -4.894 18.826 -10.904 1.00 . A A . 87 ARG CA 1 1
5 9268 1 1 89 ARG CB C -5.706 19.562 -11.969 1.00 . A A . 87 ARG CB 1 1
5 9269 1 1 89 ARG CD C -7.927 19.395 -10.838 1.00 . A A . 87 ARG CD 1 1
5 9270 1 1 89 ARG CG C -7.140 19.097 -12.099 1.00 . A A . 87 ARG CG 1 1
5 9271 1 1 89 ARG CZ C -10.279 19.723 -10.172 1.00 . A A . 87 ARG CZ 1 1
5 9272 1 1 89 ARG H H -3.933 20.656 -10.670 1.00 . A A . 87 ARG H 1 1
5 9273 1 1 89 ARG HA H -5.556 18.504 -10.114 1.00 . A A . 87 ARG HA 1 1
5 9274 1 1 89 ARG HB2 H -5.716 20.614 -11.728 1.00 . A A . 87 ARG HB2 1 1
5 9275 1 1 89 ARG HB3 H -5.219 19.430 -12.924 1.00 . A A . 87 ARG HB3 1 1
5 9276 1 1 89 ARG HD2 H -7.684 18.655 -10.092 1.00 . A A . 87 ARG HD2 1 1
5 9277 1 1 89 ARG HD3 H -7.649 20.375 -10.477 1.00 . A A . 87 ARG HD3 1 1
5 9278 1 1 89 ARG HE H -9.656 19.091 -11.975 1.00 . A A . 87 ARG HE 1 1
5 9279 1 1 89 ARG HG2 H -7.599 19.611 -12.929 1.00 . A A . 87 ARG HG2 1 1
5 9280 1 1 89 ARG HG3 H -7.151 18.033 -12.278 1.00 . A A . 87 ARG HG3 1 1
5 9281 1 1 89 ARG HH11 H -8.936 20.049 -8.657 1.00 . A A . 87 ARG HH11 1 1
5 9282 1 1 89 ARG HH12 H -10.600 20.327 -8.259 1.00 . A A . 87 ARG HH12 1 1
5 9283 1 1 89 ARG HH21 H -11.866 19.486 -11.420 1.00 . A A . 87 ARG HH21 1 1
5 9284 1 1 89 ARG HH22 H -12.253 20.007 -9.814 1.00 . A A . 87 ARG HH22 1 1
5 9285 1 1 89 ARG N N -3.906 19.727 -10.344 1.00 . A A . 87 ARG N 1 1
5 9286 1 1 89 ARG NE N -9.365 19.368 -11.076 1.00 . A A . 87 ARG NE 1 1
5 9287 1 1 89 ARG NH1 N -9.909 20.056 -8.937 1.00 . A A . 87 ARG NH1 1 1
5 9288 1 1 89 ARG NH2 N -11.566 19.737 -10.497 1.00 . A A . 87 ARG NH2 1 1
5 9289 1 1 89 ARG O O -4.664 16.471 -11.366 1.00 . A A . 87 ARG O 1 1
5 9290 1 1 90 PHE C C -1.680 15.915 -11.912 1.00 . A A . 88 PHE C 1 1
5 9291 1 1 90 PHE CA C -2.373 16.830 -12.926 1.00 . A A . 88 PHE CA 1 1
5 9292 1 1 90 PHE CB C -1.350 17.469 -13.873 1.00 . A A . 88 PHE CB 1 1
5 9293 1 1 90 PHE CD1 C -1.052 15.802 -15.720 1.00 . A A . 88 PHE CD1 1 1
5 9294 1 1 90 PHE CD2 C 0.791 16.242 -14.275 1.00 . A A . 88 PHE CD2 1 1
5 9295 1 1 90 PHE CE1 C -0.286 14.896 -16.426 1.00 . A A . 88 PHE CE1 1 1
5 9296 1 1 90 PHE CE2 C 1.560 15.337 -14.976 1.00 . A A . 88 PHE CE2 1 1
5 9297 1 1 90 PHE CG C -0.521 16.484 -14.637 1.00 . A A . 88 PHE CG 1 1
5 9298 1 1 90 PHE CZ C 1.022 14.662 -16.053 1.00 . A A . 88 PHE CZ 1 1
5 9299 1 1 90 PHE H H -2.834 18.800 -12.335 1.00 . A A . 88 PHE H 1 1
5 9300 1 1 90 PHE HA H -3.065 16.241 -13.509 1.00 . A A . 88 PHE HA 1 1
5 9301 1 1 90 PHE HB2 H -1.872 18.085 -14.590 1.00 . A A . 88 PHE HB2 1 1
5 9302 1 1 90 PHE HB3 H -0.681 18.093 -13.294 1.00 . A A . 88 PHE HB3 1 1
5 9303 1 1 90 PHE HD1 H -2.076 15.986 -16.010 1.00 . A A . 88 PHE HD1 1 1
5 9304 1 1 90 PHE HD2 H 1.212 16.773 -13.433 1.00 . A A . 88 PHE HD2 1 1
5 9305 1 1 90 PHE HE1 H -0.711 14.369 -17.269 1.00 . A A . 88 PHE HE1 1 1
5 9306 1 1 90 PHE HE2 H 2.581 15.155 -14.681 1.00 . A A . 88 PHE HE2 1 1
5 9307 1 1 90 PHE HZ H 1.623 13.953 -16.602 1.00 . A A . 88 PHE HZ 1 1
5 9308 1 1 90 PHE N N -3.132 17.868 -12.253 1.00 . A A . 88 PHE N 1 1
5 9309 1 1 90 PHE O O -1.706 14.690 -12.051 1.00 . A A . 88 PHE O 1 1
5 9310 1 1 91 ASN C C -1.367 14.812 -9.178 1.00 . A A . 89 ASN C 1 1
5 9311 1 1 91 ASN CA C -0.394 15.770 -9.832 1.00 . A A . 89 ASN CA 1 1
5 9312 1 1 91 ASN CB C 0.174 16.724 -8.766 1.00 . A A . 89 ASN CB 1 1
5 9313 1 1 91 ASN CG C 1.401 17.488 -9.226 1.00 . A A . 89 ASN CG 1 1
5 9314 1 1 91 ASN H H -1.085 17.504 -10.860 1.00 . A A . 89 ASN H 1 1
5 9315 1 1 91 ASN HA H 0.416 15.210 -10.276 1.00 . A A . 89 ASN HA 1 1
5 9316 1 1 91 ASN HB2 H -0.587 17.442 -8.495 1.00 . A A . 89 ASN HB2 1 1
5 9317 1 1 91 ASN HB3 H 0.439 16.147 -7.892 1.00 . A A . 89 ASN HB3 1 1
5 9318 1 1 91 ASN HD21 H 0.871 19.071 -8.130 1.00 . A A . 89 ASN HD21 1 1
5 9319 1 1 91 ASN HD22 H 2.330 19.227 -9.040 1.00 . A A . 89 ASN HD22 1 1
5 9320 1 1 91 ASN N N -1.071 16.521 -10.894 1.00 . A A . 89 ASN N 1 1
5 9321 1 1 91 ASN ND2 N 1.550 18.715 -8.750 1.00 . A A . 89 ASN ND2 1 1
5 9322 1 1 91 ASN O O -1.105 13.611 -9.068 1.00 . A A . 89 ASN O 1 1
5 9323 1 1 91 ASN OD1 O 2.211 16.981 -10.002 1.00 . A A . 89 ASN OD1 1 1
5 9324 1 1 92 TYR C C -4.015 13.452 -9.000 1.00 . A A . 90 TYR C 1 1
5 9325 1 1 92 TYR CA C -3.553 14.599 -8.119 1.00 . A A . 90 TYR CA 1 1
5 9326 1 1 92 TYR CB C -4.718 15.522 -7.771 1.00 . A A . 90 TYR CB 1 1
5 9327 1 1 92 TYR CD1 C -3.369 16.971 -6.211 1.00 . A A . 90 TYR CD1 1 1
5 9328 1 1 92 TYR CD2 C -5.479 16.176 -5.475 1.00 . A A . 90 TYR CD2 1 1
5 9329 1 1 92 TYR CE1 C -3.176 17.604 -5.006 1.00 . A A . 90 TYR CE1 1 1
5 9330 1 1 92 TYR CE2 C -5.294 16.813 -4.274 1.00 . A A . 90 TYR CE2 1 1
5 9331 1 1 92 TYR CG C -4.525 16.243 -6.464 1.00 . A A . 90 TYR CG 1 1
5 9332 1 1 92 TYR CZ C -4.141 17.522 -4.043 1.00 . A A . 90 TYR CZ 1 1
5 9333 1 1 92 TYR H H -2.596 16.335 -8.853 1.00 . A A . 90 TYR H 1 1
5 9334 1 1 92 TYR HA H -3.158 14.188 -7.201 1.00 . A A . 90 TYR HA 1 1
5 9335 1 1 92 TYR HB2 H -4.829 16.262 -8.551 1.00 . A A . 90 TYR HB2 1 1
5 9336 1 1 92 TYR HB3 H -5.624 14.939 -7.701 1.00 . A A . 90 TYR HB3 1 1
5 9337 1 1 92 TYR HD1 H -2.607 17.032 -6.974 1.00 . A A . 90 TYR HD1 1 1
5 9338 1 1 92 TYR HD2 H -6.387 15.620 -5.653 1.00 . A A . 90 TYR HD2 1 1
5 9339 1 1 92 TYR HE1 H -2.269 18.160 -4.828 1.00 . A A . 90 TYR HE1 1 1
5 9340 1 1 92 TYR HE2 H -6.059 16.749 -3.513 1.00 . A A . 90 TYR HE2 1 1
5 9341 1 1 92 TYR HH H -3.988 19.091 -2.939 1.00 . A A . 90 TYR HH 1 1
5 9342 1 1 92 TYR N N -2.489 15.361 -8.749 1.00 . A A . 90 TYR N 1 1
5 9343 1 1 92 TYR O O -4.022 12.298 -8.572 1.00 . A A . 90 TYR O 1 1
5 9344 1 1 92 TYR OH O -3.947 18.130 -2.829 1.00 . A A . 90 TYR OH 1 1
5 9345 1 1 93 GLU C C -3.843 11.650 -11.345 1.00 . A A . 91 GLU C 1 1
5 9346 1 1 93 GLU CA C -4.850 12.799 -11.199 1.00 . A A . 91 GLU CA 1 1
5 9347 1 1 93 GLU CB C -5.044 13.510 -12.544 1.00 . A A . 91 GLU CB 1 1
5 9348 1 1 93 GLU CD C -5.816 11.504 -13.904 1.00 . A A . 91 GLU CD 1 1
5 9349 1 1 93 GLU CG C -6.119 12.913 -13.445 1.00 . A A . 91 GLU CG 1 1
5 9350 1 1 93 GLU H H -4.336 14.714 -10.526 1.00 . A A . 91 GLU H 1 1
5 9351 1 1 93 GLU HA H -5.800 12.409 -10.865 1.00 . A A . 91 GLU HA 1 1
5 9352 1 1 93 GLU HB2 H -5.310 14.538 -12.354 1.00 . A A . 91 GLU HB2 1 1
5 9353 1 1 93 GLU HB3 H -4.107 13.490 -13.081 1.00 . A A . 91 GLU HB3 1 1
5 9354 1 1 93 GLU HG2 H -7.051 12.895 -12.902 1.00 . A A . 91 GLU HG2 1 1
5 9355 1 1 93 GLU HG3 H -6.228 13.545 -14.314 1.00 . A A . 91 GLU HG3 1 1
5 9356 1 1 93 GLU N N -4.377 13.777 -10.229 1.00 . A A . 91 GLU N 1 1
5 9357 1 1 93 GLU O O -4.203 10.473 -11.231 1.00 . A A . 91 GLU O 1 1
5 9358 1 1 93 GLU OE1 O -4.829 11.314 -14.643 1.00 . A A . 91 GLU OE1 1 1
5 9359 1 1 93 GLU OE2 O -6.592 10.586 -13.563 1.00 . A A . 91 GLU OE2 1 1
5 9360 1 1 94 GLU C C -1.291 10.143 -10.551 1.00 . A A . 92 GLU C 1 1
5 9361 1 1 94 GLU CA C -1.555 11.002 -11.785 1.00 . A A . 92 GLU CA 1 1
5 9362 1 1 94 GLU CB C -0.266 11.635 -12.302 1.00 . A A . 92 GLU CB 1 1
5 9363 1 1 94 GLU CD C 1.890 11.129 -13.495 1.00 . A A . 92 GLU CD 1 1
5 9364 1 1 94 GLU CG C 0.843 10.628 -12.539 1.00 . A A . 92 GLU CG 1 1
5 9365 1 1 94 GLU H H -2.362 12.958 -11.597 1.00 . A A . 92 GLU H 1 1
5 9366 1 1 94 GLU HA H -1.931 10.337 -12.551 1.00 . A A . 92 GLU HA 1 1
5 9367 1 1 94 GLU HB2 H -0.472 12.138 -13.235 1.00 . A A . 92 GLU HB2 1 1
5 9368 1 1 94 GLU HB3 H 0.083 12.359 -11.581 1.00 . A A . 92 GLU HB3 1 1
5 9369 1 1 94 GLU HG2 H 1.318 10.406 -11.596 1.00 . A A . 92 GLU HG2 1 1
5 9370 1 1 94 GLU HG3 H 0.408 9.724 -12.941 1.00 . A A . 92 GLU HG3 1 1
5 9371 1 1 94 GLU N N -2.586 12.000 -11.569 1.00 . A A . 92 GLU N 1 1
5 9372 1 1 94 GLU O O -1.250 8.912 -10.652 1.00 . A A . 92 GLU O 1 1
5 9373 1 1 94 GLU OE1 O 2.821 11.832 -13.055 1.00 . A A . 92 GLU OE1 1 1
5 9374 1 1 94 GLU OE2 O 1.791 10.811 -14.699 1.00 . A A . 92 GLU OE2 1 1
5 9375 1 1 95 ALA C C -1.956 9.034 -7.851 1.00 . A A . 93 ALA C 1 1
5 9376 1 1 95 ALA CA C -0.850 10.033 -8.151 1.00 . A A . 93 ALA CA 1 1
5 9377 1 1 95 ALA CB C -0.671 10.994 -6.985 1.00 . A A . 93 ALA CB 1 1
5 9378 1 1 95 ALA H H -1.160 11.751 -9.282 1.00 . A A . 93 ALA H 1 1
5 9379 1 1 95 ALA HA H 0.076 9.494 -8.289 1.00 . A A . 93 ALA HA 1 1
5 9380 1 1 95 ALA HB1 H -0.403 10.437 -6.099 1.00 . A A . 93 ALA HB1 1 1
5 9381 1 1 95 ALA HB2 H -1.596 11.523 -6.812 1.00 . A A . 93 ALA HB2 1 1
5 9382 1 1 95 ALA HB3 H 0.111 11.702 -7.217 1.00 . A A . 93 ALA HB3 1 1
5 9383 1 1 95 ALA N N -1.118 10.773 -9.382 1.00 . A A . 93 ALA N 1 1
5 9384 1 1 95 ALA O O -1.690 7.887 -7.480 1.00 . A A . 93 ALA O 1 1
5 9385 1 1 96 GLN C C -4.345 7.446 -8.784 1.00 . A A . 94 GLN C 1 1
5 9386 1 1 96 GLN CA C -4.356 8.612 -7.800 1.00 . A A . 94 GLN CA 1 1
5 9387 1 1 96 GLN CB C -5.652 9.419 -7.918 1.00 . A A . 94 GLN CB 1 1
5 9388 1 1 96 GLN CD C -6.922 11.464 -7.109 1.00 . A A . 94 GLN CD 1 1
5 9389 1 1 96 GLN CG C -5.807 10.474 -6.828 1.00 . A A . 94 GLN CG 1 1
5 9390 1 1 96 GLN H H -3.346 10.401 -8.312 1.00 . A A . 94 GLN H 1 1
5 9391 1 1 96 GLN HA H -4.277 8.216 -6.798 1.00 . A A . 94 GLN HA 1 1
5 9392 1 1 96 GLN HB2 H -5.671 9.915 -8.877 1.00 . A A . 94 GLN HB2 1 1
5 9393 1 1 96 GLN HB3 H -6.493 8.743 -7.856 1.00 . A A . 94 GLN HB3 1 1
5 9394 1 1 96 GLN HE21 H -5.936 12.869 -6.125 1.00 . A A . 94 GLN HE21 1 1
5 9395 1 1 96 GLN HE22 H -7.447 13.352 -6.806 1.00 . A A . 94 GLN HE22 1 1
5 9396 1 1 96 GLN HG2 H -6.018 9.978 -5.892 1.00 . A A . 94 GLN HG2 1 1
5 9397 1 1 96 GLN HG3 H -4.877 11.017 -6.741 1.00 . A A . 94 GLN HG3 1 1
5 9398 1 1 96 GLN N N -3.201 9.470 -8.025 1.00 . A A . 94 GLN N 1 1
5 9399 1 1 96 GLN NE2 N -6.754 12.683 -6.631 1.00 . A A . 94 GLN NE2 1 1
5 9400 1 1 96 GLN O O -4.714 6.329 -8.442 1.00 . A A . 94 GLN O 1 1
5 9401 1 1 96 GLN OE1 O -7.925 11.133 -7.750 1.00 . A A . 94 GLN OE1 1 1
5 9402 1 1 97 THR C C -2.802 5.598 -10.568 1.00 . A A . 95 THR C 1 1
5 9403 1 1 97 THR CA C -3.784 6.687 -11.014 1.00 . A A . 95 THR CA 1 1
5 9404 1 1 97 THR CB C -3.309 7.262 -12.362 1.00 . A A . 95 THR CB 1 1
5 9405 1 1 97 THR CG2 C -3.262 6.166 -13.423 1.00 . A A . 95 THR CG2 1 1
5 9406 1 1 97 THR H H -3.705 8.658 -10.212 1.00 . A A . 95 THR H 1 1
5 9407 1 1 97 THR HA H -4.758 6.248 -11.158 1.00 . A A . 95 THR HA 1 1
5 9408 1 1 97 THR HB H -2.316 7.670 -12.235 1.00 . A A . 95 THR HB 1 1
5 9409 1 1 97 THR HG1 H -4.074 9.089 -12.228 1.00 . A A . 95 THR HG1 1 1
5 9410 1 1 97 THR HG21 H -2.877 6.570 -14.348 1.00 . A A . 95 THR HG21 1 1
5 9411 1 1 97 THR HG22 H -4.258 5.780 -13.583 1.00 . A A . 95 THR HG22 1 1
5 9412 1 1 97 THR HG23 H -2.623 5.362 -13.084 1.00 . A A . 95 THR HG23 1 1
5 9413 1 1 97 THR N N -3.908 7.721 -10.003 1.00 . A A . 95 THR N 1 1
5 9414 1 1 97 THR O O -3.133 4.403 -10.571 1.00 . A A . 95 THR O 1 1
5 9415 1 1 97 THR OG1 O -4.199 8.304 -12.788 1.00 . A A . 95 THR OG1 1 1
5 9416 1 1 98 LEU C C -0.943 4.300 -8.510 1.00 . A A . 96 LEU C 1 1
5 9417 1 1 98 LEU CA C -0.570 5.071 -9.766 1.00 . A A . 96 LEU CA 1 1
5 9418 1 1 98 LEU CB C 0.770 5.788 -9.556 1.00 . A A . 96 LEU CB 1 1
5 9419 1 1 98 LEU CD1 C 2.593 7.290 -10.406 1.00 . A A . 96 LEU CD1 1 1
5 9420 1 1 98 LEU CD2 C 1.567 5.601 -11.937 1.00 . A A . 96 LEU CD2 1 1
5 9421 1 1 98 LEU CG C 1.316 6.552 -10.771 1.00 . A A . 96 LEU CG 1 1
5 9422 1 1 98 LEU H H -1.413 6.970 -10.041 1.00 . A A . 96 LEU H 1 1
5 9423 1 1 98 LEU HA H -0.459 4.369 -10.578 1.00 . A A . 96 LEU HA 1 1
5 9424 1 1 98 LEU HB2 H 0.650 6.489 -8.743 1.00 . A A . 96 LEU HB2 1 1
5 9425 1 1 98 LEU HB3 H 1.504 5.052 -9.266 1.00 . A A . 96 LEU HB3 1 1
5 9426 1 1 98 LEU HD11 H 3.331 6.582 -10.056 1.00 . A A . 96 LEU HD11 1 1
5 9427 1 1 98 LEU HD12 H 2.383 8.007 -9.625 1.00 . A A . 96 LEU HD12 1 1
5 9428 1 1 98 LEU HD13 H 2.973 7.806 -11.275 1.00 . A A . 96 LEU HD13 1 1
5 9429 1 1 98 LEU HD21 H 1.953 6.160 -12.776 1.00 . A A . 96 LEU HD21 1 1
5 9430 1 1 98 LEU HD22 H 0.640 5.125 -12.218 1.00 . A A . 96 LEU HD22 1 1
5 9431 1 1 98 LEU HD23 H 2.284 4.851 -11.641 1.00 . A A . 96 LEU HD23 1 1
5 9432 1 1 98 LEU HG H 0.586 7.285 -11.083 1.00 . A A . 96 LEU HG 1 1
5 9433 1 1 98 LEU N N -1.610 6.013 -10.142 1.00 . A A . 96 LEU N 1 1
5 9434 1 1 98 LEU O O -0.705 3.095 -8.420 1.00 . A A . 96 LEU O 1 1
5 9435 1 1 99 SER C C -2.914 3.238 -6.499 1.00 . A A . 97 SER C 1 1
5 9436 1 1 99 SER CA C -1.917 4.373 -6.286 1.00 . A A . 97 SER CA 1 1
5 9437 1 1 99 SER CB C -2.452 5.413 -5.298 1.00 . A A . 97 SER CB 1 1
5 9438 1 1 99 SER H H -1.722 5.949 -7.681 1.00 . A A . 97 SER H 1 1
5 9439 1 1 99 SER HA H -1.018 3.942 -5.871 1.00 . A A . 97 SER HA 1 1
5 9440 1 1 99 SER HB2 H -2.981 4.911 -4.501 1.00 . A A . 97 SER HB2 1 1
5 9441 1 1 99 SER HB3 H -1.624 5.970 -4.884 1.00 . A A . 97 SER HB3 1 1
5 9442 1 1 99 SER HG H -2.824 7.029 -6.322 1.00 . A A . 97 SER HG 1 1
5 9443 1 1 99 SER N N -1.535 4.995 -7.543 1.00 . A A . 97 SER N 1 1
5 9444 1 1 99 SER O O -2.755 2.146 -5.950 1.00 . A A . 97 SER O 1 1
5 9445 1 1 99 SER OG O -3.336 6.309 -5.930 1.00 . A A . 97 SER OG 1 1
5 9446 1 1 100 LYS C C -4.335 1.283 -8.285 1.00 . A A . 98 LYS C 1 1
5 9447 1 1 100 LYS CA C -4.956 2.501 -7.627 1.00 . A A . 98 LYS CA 1 1
5 9448 1 1 100 LYS CB C -6.022 3.102 -8.542 1.00 . A A . 98 LYS CB 1 1
5 9449 1 1 100 LYS CD C -7.776 4.854 -8.908 1.00 . A A . 98 LYS CD 1 1
5 9450 1 1 100 LYS CE C -8.632 5.932 -8.263 1.00 . A A . 98 LYS CE 1 1
5 9451 1 1 100 LYS CG C -6.841 4.205 -7.898 1.00 . A A . 98 LYS CG 1 1
5 9452 1 1 100 LYS H H -4.040 4.380 -7.740 1.00 . A A . 98 LYS H 1 1
5 9453 1 1 100 LYS HA H -5.420 2.201 -6.699 1.00 . A A . 98 LYS HA 1 1
5 9454 1 1 100 LYS HB2 H -5.538 3.510 -9.416 1.00 . A A . 98 LYS HB2 1 1
5 9455 1 1 100 LYS HB3 H -6.695 2.317 -8.851 1.00 . A A . 98 LYS HB3 1 1
5 9456 1 1 100 LYS HD2 H -7.184 5.302 -9.693 1.00 . A A . 98 LYS HD2 1 1
5 9457 1 1 100 LYS HD3 H -8.419 4.096 -9.327 1.00 . A A . 98 LYS HD3 1 1
5 9458 1 1 100 LYS HE2 H -7.982 6.649 -7.784 1.00 . A A . 98 LYS HE2 1 1
5 9459 1 1 100 LYS HE3 H -9.207 6.427 -9.032 1.00 . A A . 98 LYS HE3 1 1
5 9460 1 1 100 LYS HG2 H -7.428 3.786 -7.094 1.00 . A A . 98 LYS HG2 1 1
5 9461 1 1 100 LYS HG3 H -6.171 4.955 -7.506 1.00 . A A . 98 LYS HG3 1 1
5 9462 1 1 100 LYS HZ1 H -10.162 4.638 -7.677 1.00 . A A . 98 LYS HZ1 1 1
5 9463 1 1 100 LYS HZ2 H -10.171 6.120 -6.871 1.00 . A A . 98 LYS HZ2 1 1
5 9464 1 1 100 LYS HZ3 H -9.031 4.948 -6.458 1.00 . A A . 98 LYS HZ3 1 1
5 9465 1 1 100 LYS N N -3.937 3.498 -7.319 1.00 . A A . 98 LYS N 1 1
5 9466 1 1 100 LYS NZ N -9.561 5.372 -7.248 1.00 . A A . 98 LYS NZ 1 1
5 9467 1 1 100 LYS O O -4.674 0.144 -7.949 1.00 . A A . 98 LYS O 1 1
5 9468 1 1 101 ILE C C -1.953 -0.414 -8.889 1.00 . A A . 99 ILE C 1 1
5 9469 1 1 101 ILE CA C -2.739 0.428 -9.893 1.00 . A A . 99 ILE CA 1 1
5 9470 1 1 101 ILE CB C -1.777 0.938 -10.993 1.00 . A A . 99 ILE CB 1 1
5 9471 1 1 101 ILE CD1 C -1.688 2.281 -13.164 1.00 . A A . 99 ILE CD1 1 1
5 9472 1 1 101 ILE CG1 C -2.561 1.685 -12.077 1.00 . A A . 99 ILE CG1 1 1
5 9473 1 1 101 ILE CG2 C -1.001 -0.229 -11.598 1.00 . A A . 99 ILE CG2 1 1
5 9474 1 1 101 ILE H H -3.170 2.442 -9.449 1.00 . A A . 99 ILE H 1 1
5 9475 1 1 101 ILE HA H -3.496 -0.184 -10.360 1.00 . A A . 99 ILE HA 1 1
5 9476 1 1 101 ILE HB H -1.070 1.614 -10.538 1.00 . A A . 99 ILE HB 1 1
5 9477 1 1 101 ILE HD11 H -2.311 2.787 -13.886 1.00 . A A . 99 ILE HD11 1 1
5 9478 1 1 101 ILE HD12 H -1.135 1.494 -13.654 1.00 . A A . 99 ILE HD12 1 1
5 9479 1 1 101 ILE HD13 H -1.000 2.989 -12.726 1.00 . A A . 99 ILE HD13 1 1
5 9480 1 1 101 ILE HG12 H -3.252 1.002 -12.548 1.00 . A A . 99 ILE HG12 1 1
5 9481 1 1 101 ILE HG13 H -3.116 2.489 -11.616 1.00 . A A . 99 ILE HG13 1 1
5 9482 1 1 101 ILE HG21 H -0.490 -0.766 -10.810 1.00 . A A . 99 ILE HG21 1 1
5 9483 1 1 101 ILE HG22 H -0.279 0.144 -12.308 1.00 . A A . 99 ILE HG22 1 1
5 9484 1 1 101 ILE HG23 H -1.687 -0.896 -12.099 1.00 . A A . 99 ILE HG23 1 1
5 9485 1 1 101 ILE N N -3.413 1.519 -9.216 1.00 . A A . 99 ILE N 1 1
5 9486 1 1 101 ILE O O -1.998 -1.647 -8.913 1.00 . A A . 99 ILE O 1 1
5 9487 1 1 102 LEU C C -1.273 -1.284 -6.102 1.00 . A A . 100 LEU C 1 1
5 9488 1 1 102 LEU CA C -0.436 -0.335 -6.969 1.00 . A A . 100 LEU CA 1 1
5 9489 1 1 102 LEU CB C 0.239 0.773 -6.118 1.00 . A A . 100 LEU CB 1 1
5 9490 1 1 102 LEU CD1 C 0.680 -0.156 -3.799 1.00 . A A . 100 LEU CD1 1 1
5 9491 1 1 102 LEU CD2 C 2.241 -0.712 -5.681 1.00 . A A . 100 LEU CD2 1 1
5 9492 1 1 102 LEU CG C 1.312 0.343 -5.090 1.00 . A A . 100 LEU CG 1 1
5 9493 1 1 102 LEU H H -1.280 1.265 -8.045 1.00 . A A . 100 LEU H 1 1
5 9494 1 1 102 LEU HA H 0.334 -0.908 -7.463 1.00 . A A . 100 LEU HA 1 1
5 9495 1 1 102 LEU HB2 H 0.698 1.474 -6.796 1.00 . A A . 100 LEU HB2 1 1
5 9496 1 1 102 LEU HB3 H -0.543 1.293 -5.582 1.00 . A A . 100 LEU HB3 1 1
5 9497 1 1 102 LEU HD11 H 1.454 -0.503 -3.131 1.00 . A A . 100 LEU HD11 1 1
5 9498 1 1 102 LEU HD12 H -0.001 -0.965 -4.018 1.00 . A A . 100 LEU HD12 1 1
5 9499 1 1 102 LEU HD13 H 0.139 0.653 -3.331 1.00 . A A . 100 LEU HD13 1 1
5 9500 1 1 102 LEU HD21 H 1.664 -1.580 -5.964 1.00 . A A . 100 LEU HD21 1 1
5 9501 1 1 102 LEU HD22 H 2.980 -0.993 -4.946 1.00 . A A . 100 LEU HD22 1 1
5 9502 1 1 102 LEU HD23 H 2.735 -0.309 -6.552 1.00 . A A . 100 LEU HD23 1 1
5 9503 1 1 102 LEU HG H 1.910 1.209 -4.841 1.00 . A A . 100 LEU HG 1 1
5 9504 1 1 102 LEU N N -1.252 0.284 -8.000 1.00 . A A . 100 LEU N 1 1
5 9505 1 1 102 LEU O O -0.920 -2.448 -5.929 1.00 . A A . 100 LEU O 1 1
5 9506 1 1 103 LEU C C -3.794 -2.837 -5.451 1.00 . A A . 101 LEU C 1 1
5 9507 1 1 103 LEU CA C -3.274 -1.602 -4.732 1.00 . A A . 101 LEU CA 1 1
5 9508 1 1 103 LEU CB C -4.450 -0.776 -4.198 1.00 . A A . 101 LEU CB 1 1
5 9509 1 1 103 LEU CD1 C -3.816 -1.002 -1.779 1.00 . A A . 101 LEU CD1 1 1
5 9510 1 1 103 LEU CD2 C -3.160 1.056 -3.047 1.00 . A A . 101 LEU CD2 1 1
5 9511 1 1 103 LEU CG C -4.212 -0.029 -2.880 1.00 . A A . 101 LEU CG 1 1
5 9512 1 1 103 LEU H H -2.650 0.138 -5.797 1.00 . A A . 101 LEU H 1 1
5 9513 1 1 103 LEU HA H -2.677 -1.928 -3.893 1.00 . A A . 101 LEU HA 1 1
5 9514 1 1 103 LEU HB2 H -4.718 -0.048 -4.950 1.00 . A A . 101 LEU HB2 1 1
5 9515 1 1 103 LEU HB3 H -5.289 -1.440 -4.057 1.00 . A A . 101 LEU HB3 1 1
5 9516 1 1 103 LEU HD11 H -4.559 -1.782 -1.706 1.00 . A A . 101 LEU HD11 1 1
5 9517 1 1 103 LEU HD12 H -3.761 -0.473 -0.841 1.00 . A A . 101 LEU HD12 1 1
5 9518 1 1 103 LEU HD13 H -2.854 -1.436 -2.002 1.00 . A A . 101 LEU HD13 1 1
5 9519 1 1 103 LEU HD21 H -2.228 0.609 -3.363 1.00 . A A . 101 LEU HD21 1 1
5 9520 1 1 103 LEU HD22 H -3.014 1.562 -2.104 1.00 . A A . 101 LEU HD22 1 1
5 9521 1 1 103 LEU HD23 H -3.490 1.766 -3.791 1.00 . A A . 101 LEU HD23 1 1
5 9522 1 1 103 LEU HG H -5.136 0.443 -2.579 1.00 . A A . 101 LEU HG 1 1
5 9523 1 1 103 LEU N N -2.401 -0.792 -5.592 1.00 . A A . 101 LEU N 1 1
5 9524 1 1 103 LEU O O -3.892 -3.916 -4.853 1.00 . A A . 101 LEU O 1 1
5 9525 1 1 104 LYS C C -3.537 -4.880 -7.667 1.00 . A A . 102 LYS C 1 1
5 9526 1 1 104 LYS CA C -4.611 -3.812 -7.505 1.00 . A A . 102 LYS CA 1 1
5 9527 1 1 104 LYS CB C -5.117 -3.349 -8.869 1.00 . A A . 102 LYS CB 1 1
5 9528 1 1 104 LYS CD C -6.882 -2.112 -10.169 1.00 . A A . 102 LYS CD 1 1
5 9529 1 1 104 LYS CE C -5.882 -1.335 -11.008 1.00 . A A . 102 LYS CE 1 1
5 9530 1 1 104 LYS CG C -6.336 -2.442 -8.789 1.00 . A A . 102 LYS CG 1 1
5 9531 1 1 104 LYS H H -4.026 -1.808 -7.144 1.00 . A A . 102 LYS H 1 1
5 9532 1 1 104 LYS HA H -5.437 -4.246 -6.959 1.00 . A A . 102 LYS HA 1 1
5 9533 1 1 104 LYS HB2 H -4.324 -2.811 -9.367 1.00 . A A . 102 LYS HB2 1 1
5 9534 1 1 104 LYS HB3 H -5.377 -4.216 -9.455 1.00 . A A . 102 LYS HB3 1 1
5 9535 1 1 104 LYS HD2 H -7.123 -3.032 -10.678 1.00 . A A . 102 LYS HD2 1 1
5 9536 1 1 104 LYS HD3 H -7.778 -1.520 -10.054 1.00 . A A . 102 LYS HD3 1 1
5 9537 1 1 104 LYS HE2 H -5.646 -0.412 -10.502 1.00 . A A . 102 LYS HE2 1 1
5 9538 1 1 104 LYS HE3 H -4.984 -1.927 -11.120 1.00 . A A . 102 LYS HE3 1 1
5 9539 1 1 104 LYS HG2 H -7.107 -2.941 -8.221 1.00 . A A . 102 LYS HG2 1 1
5 9540 1 1 104 LYS HG3 H -6.056 -1.523 -8.293 1.00 . A A . 102 LYS HG3 1 1
5 9541 1 1 104 LYS HZ1 H -7.285 -0.449 -12.263 1.00 . A A . 102 LYS HZ1 1 1
5 9542 1 1 104 LYS HZ2 H -6.652 -1.895 -12.865 1.00 . A A . 102 LYS HZ2 1 1
5 9543 1 1 104 LYS HZ3 H -5.724 -0.484 -12.906 1.00 . A A . 102 LYS HZ3 1 1
5 9544 1 1 104 LYS N N -4.118 -2.691 -6.723 1.00 . A A . 102 LYS N 1 1
5 9545 1 1 104 LYS NZ N -6.422 -1.021 -12.351 1.00 . A A . 102 LYS NZ 1 1
5 9546 1 1 104 LYS O O -3.846 -6.073 -7.692 1.00 . A A . 102 LYS O 1 1
5 9547 1 1 105 ASP C C -0.987 -6.176 -6.578 1.00 . A A . 103 ASP C 1 1
5 9548 1 1 105 ASP CA C -1.189 -5.427 -7.894 1.00 . A A . 103 ASP CA 1 1
5 9549 1 1 105 ASP CB C 0.108 -4.722 -8.296 1.00 . A A . 103 ASP CB 1 1
5 9550 1 1 105 ASP CG C 1.131 -5.672 -8.887 1.00 . A A . 103 ASP CG 1 1
5 9551 1 1 105 ASP H H -2.032 -3.515 -7.716 1.00 . A A . 103 ASP H 1 1
5 9552 1 1 105 ASP HA H -1.463 -6.135 -8.662 1.00 . A A . 103 ASP HA 1 1
5 9553 1 1 105 ASP HB2 H -0.112 -3.963 -9.031 1.00 . A A . 103 ASP HB2 1 1
5 9554 1 1 105 ASP HB3 H 0.539 -4.255 -7.423 1.00 . A A . 103 ASP HB3 1 1
5 9555 1 1 105 ASP N N -2.277 -4.468 -7.755 1.00 . A A . 103 ASP N 1 1
5 9556 1 1 105 ASP O O -0.740 -7.387 -6.571 1.00 . A A . 103 ASP O 1 1
5 9557 1 1 105 ASP OD1 O 1.671 -6.514 -8.152 1.00 . A A . 103 ASP OD1 1 1
5 9558 1 1 105 ASP OD2 O 1.397 -5.575 -10.104 1.00 . A A . 103 ASP OD2 1 1
5 9559 1 1 106 LEU C C -2.060 -7.138 -3.930 1.00 . A A . 104 LEU C 1 1
5 9560 1 1 106 LEU CA C -0.980 -6.087 -4.140 1.00 . A A . 104 LEU CA 1 1
5 9561 1 1 106 LEU CB C -1.059 -5.028 -3.020 1.00 . A A . 104 LEU CB 1 1
5 9562 1 1 106 LEU CD1 C 1.221 -5.276 -1.981 1.00 . A A . 104 LEU CD1 1 1
5 9563 1 1 106 LEU CD2 C 0.897 -3.675 -3.847 1.00 . A A . 104 LEU CD2 1 1
5 9564 1 1 106 LEU CG C 0.254 -4.314 -2.640 1.00 . A A . 104 LEU CG 1 1
5 9565 1 1 106 LEU H H -1.363 -4.514 -5.463 1.00 . A A . 104 LEU H 1 1
5 9566 1 1 106 LEU HA H -0.015 -6.566 -4.104 1.00 . A A . 104 LEU HA 1 1
5 9567 1 1 106 LEU HB2 H -1.766 -4.271 -3.326 1.00 . A A . 104 LEU HB2 1 1
5 9568 1 1 106 LEU HB3 H -1.444 -5.509 -2.132 1.00 . A A . 104 LEU HB3 1 1
5 9569 1 1 106 LEU HD11 H 1.400 -6.115 -2.637 1.00 . A A . 104 LEU HD11 1 1
5 9570 1 1 106 LEU HD12 H 0.800 -5.630 -1.051 1.00 . A A . 104 LEU HD12 1 1
5 9571 1 1 106 LEU HD13 H 2.152 -4.768 -1.785 1.00 . A A . 104 LEU HD13 1 1
5 9572 1 1 106 LEU HD21 H 1.151 -4.441 -4.566 1.00 . A A . 104 LEU HD21 1 1
5 9573 1 1 106 LEU HD22 H 1.791 -3.150 -3.546 1.00 . A A . 104 LEU HD22 1 1
5 9574 1 1 106 LEU HD23 H 0.203 -2.981 -4.297 1.00 . A A . 104 LEU HD23 1 1
5 9575 1 1 106 LEU HG H 0.032 -3.535 -1.924 1.00 . A A . 104 LEU HG 1 1
5 9576 1 1 106 LEU N N -1.124 -5.466 -5.457 1.00 . A A . 104 LEU N 1 1
5 9577 1 1 106 LEU O O -1.773 -8.267 -3.522 1.00 . A A . 104 LEU O 1 1
5 9578 1 1 107 LYS C C -4.329 -8.891 -4.957 1.00 . A A . 105 LYS C 1 1
5 9579 1 1 107 LYS CA C -4.435 -7.667 -4.059 1.00 . A A . 105 LYS CA 1 1
5 9580 1 1 107 LYS CB C -5.761 -6.939 -4.277 1.00 . A A . 105 LYS CB 1 1
5 9581 1 1 107 LYS CD C -6.623 -7.185 -1.936 1.00 . A A . 105 LYS CD 1 1
5 9582 1 1 107 LYS CE C -6.956 -6.483 -0.632 1.00 . A A . 105 LYS CE 1 1
5 9583 1 1 107 LYS CG C -6.250 -6.202 -3.038 1.00 . A A . 105 LYS CG 1 1
5 9584 1 1 107 LYS H H -3.466 -5.834 -4.501 1.00 . A A . 105 LYS H 1 1
5 9585 1 1 107 LYS HA H -4.407 -8.016 -3.038 1.00 . A A . 105 LYS HA 1 1
5 9586 1 1 107 LYS HB2 H -5.638 -6.221 -5.075 1.00 . A A . 105 LYS HB2 1 1
5 9587 1 1 107 LYS HB3 H -6.514 -7.660 -4.563 1.00 . A A . 105 LYS HB3 1 1
5 9588 1 1 107 LYS HD2 H -7.485 -7.751 -2.252 1.00 . A A . 105 LYS HD2 1 1
5 9589 1 1 107 LYS HD3 H -5.796 -7.857 -1.769 1.00 . A A . 105 LYS HD3 1 1
5 9590 1 1 107 LYS HE2 H -6.084 -5.939 -0.297 1.00 . A A . 105 LYS HE2 1 1
5 9591 1 1 107 LYS HE3 H -7.768 -5.792 -0.802 1.00 . A A . 105 LYS HE3 1 1
5 9592 1 1 107 LYS HG2 H -5.466 -5.550 -2.683 1.00 . A A . 105 LYS HG2 1 1
5 9593 1 1 107 LYS HG3 H -7.120 -5.616 -3.298 1.00 . A A . 105 LYS HG3 1 1
5 9594 1 1 107 LYS HZ1 H -6.640 -8.214 0.501 1.00 . A A . 105 LYS HZ1 1 1
5 9595 1 1 107 LYS HZ2 H -8.267 -7.885 0.178 1.00 . A A . 105 LYS HZ2 1 1
5 9596 1 1 107 LYS HZ3 H -7.440 -6.978 1.341 1.00 . A A . 105 LYS HZ3 1 1
5 9597 1 1 107 LYS N N -3.304 -6.761 -4.212 1.00 . A A . 105 LYS N 1 1
5 9598 1 1 107 LYS NZ N -7.355 -7.452 0.419 1.00 . A A . 105 LYS NZ 1 1
5 9599 1 1 107 LYS O O -4.736 -9.986 -4.564 1.00 . A A . 105 LYS O 1 1
5 9600 1 1 108 GLU C C -2.583 -10.809 -6.435 1.00 . A A . 106 GLU C 1 1
5 9601 1 1 108 GLU CA C -3.599 -9.860 -7.043 1.00 . A A . 106 GLU CA 1 1
5 9602 1 1 108 GLU CB C -3.151 -9.420 -8.435 1.00 . A A . 106 GLU CB 1 1
5 9603 1 1 108 GLU CD C -2.739 -10.079 -10.836 1.00 . A A . 106 GLU CD 1 1
5 9604 1 1 108 GLU CG C -3.121 -10.555 -9.457 1.00 . A A . 106 GLU CG 1 1
5 9605 1 1 108 GLU H H -3.499 -7.829 -6.447 1.00 . A A . 106 GLU H 1 1
5 9606 1 1 108 GLU HA H -4.547 -10.374 -7.120 1.00 . A A . 106 GLU HA 1 1
5 9607 1 1 108 GLU HB2 H -3.828 -8.658 -8.794 1.00 . A A . 106 GLU HB2 1 1
5 9608 1 1 108 GLU HB3 H -2.158 -9.001 -8.365 1.00 . A A . 106 GLU HB3 1 1
5 9609 1 1 108 GLU HG2 H -2.409 -11.307 -9.141 1.00 . A A . 106 GLU HG2 1 1
5 9610 1 1 108 GLU HG3 H -4.102 -11.002 -9.509 1.00 . A A . 106 GLU HG3 1 1
5 9611 1 1 108 GLU N N -3.783 -8.721 -6.155 1.00 . A A . 106 GLU N 1 1
5 9612 1 1 108 GLU O O -2.742 -12.020 -6.492 1.00 . A A . 106 GLU O 1 1
5 9613 1 1 108 GLU OE1 O -3.549 -9.363 -11.472 1.00 . A A . 106 GLU OE1 1 1
5 9614 1 1 108 GLU OE2 O -1.636 -10.416 -11.300 1.00 . A A . 106 GLU OE2 1 1
5 9615 1 1 109 THR C C -1.148 -11.845 -4.036 1.00 . A A . 107 THR C 1 1
5 9616 1 1 109 THR CA C -0.521 -11.009 -5.154 1.00 . A A . 107 THR CA 1 1
5 9617 1 1 109 THR CB C 0.566 -10.080 -4.566 1.00 . A A . 107 THR CB 1 1
5 9618 1 1 109 THR CG2 C 1.721 -10.888 -3.989 1.00 . A A . 107 THR CG2 1 1
5 9619 1 1 109 THR H H -1.523 -9.257 -5.767 1.00 . A A . 107 THR H 1 1
5 9620 1 1 109 THR HA H -0.068 -11.665 -5.883 1.00 . A A . 107 THR HA 1 1
5 9621 1 1 109 THR HB H 0.125 -9.485 -3.777 1.00 . A A . 107 THR HB 1 1
5 9622 1 1 109 THR HG1 H 0.441 -8.483 -5.741 1.00 . A A . 107 THR HG1 1 1
5 9623 1 1 109 THR HG21 H 1.349 -11.546 -3.217 1.00 . A A . 107 THR HG21 1 1
5 9624 1 1 109 THR HG22 H 2.454 -10.217 -3.567 1.00 . A A . 107 THR HG22 1 1
5 9625 1 1 109 THR HG23 H 2.180 -11.475 -4.773 1.00 . A A . 107 THR HG23 1 1
5 9626 1 1 109 THR N N -1.557 -10.234 -5.811 1.00 . A A . 107 THR N 1 1
5 9627 1 1 109 THR O O -0.898 -13.051 -3.935 1.00 . A A . 107 THR O 1 1
5 9628 1 1 109 THR OG1 O 1.063 -9.211 -5.597 1.00 . A A . 107 THR OG1 1 1
5 9629 1 1 110 GLU C C -3.500 -13.038 -2.711 1.00 . A A . 108 GLU C 1 1
5 9630 1 1 110 GLU CA C -2.720 -11.855 -2.147 1.00 . A A . 108 GLU CA 1 1
5 9631 1 1 110 GLU CB C -3.697 -10.860 -1.516 1.00 . A A . 108 GLU CB 1 1
5 9632 1 1 110 GLU CD C -5.853 -10.723 -0.229 1.00 . A A . 108 GLU CD 1 1
5 9633 1 1 110 GLU CG C -4.536 -11.443 -0.395 1.00 . A A . 108 GLU CG 1 1
5 9634 1 1 110 GLU H H -2.003 -10.210 -3.279 1.00 . A A . 108 GLU H 1 1
5 9635 1 1 110 GLU HA H -2.031 -12.211 -1.392 1.00 . A A . 108 GLU HA 1 1
5 9636 1 1 110 GLU HB2 H -3.135 -10.025 -1.119 1.00 . A A . 108 GLU HB2 1 1
5 9637 1 1 110 GLU HB3 H -4.364 -10.498 -2.284 1.00 . A A . 108 GLU HB3 1 1
5 9638 1 1 110 GLU HG2 H -4.734 -12.481 -0.615 1.00 . A A . 108 GLU HG2 1 1
5 9639 1 1 110 GLU HG3 H -3.982 -11.372 0.530 1.00 . A A . 108 GLU HG3 1 1
5 9640 1 1 110 GLU N N -1.959 -11.189 -3.207 1.00 . A A . 108 GLU N 1 1
5 9641 1 1 110 GLU O O -3.473 -14.135 -2.155 1.00 . A A . 108 GLU O 1 1
5 9642 1 1 110 GLU OE1 O -5.864 -9.609 0.332 1.00 . A A . 108 GLU OE1 1 1
5 9643 1 1 110 GLU OE2 O -6.889 -11.264 -0.683 1.00 . A A . 108 GLU OE2 1 1
5 9644 1 1 111 GLN C C -4.096 -15.027 -4.852 1.00 . A A . 109 GLN C 1 1
5 9645 1 1 111 GLN CA C -4.968 -13.847 -4.453 1.00 . A A . 109 GLN CA 1 1
5 9646 1 1 111 GLN CB C -5.720 -13.302 -5.664 1.00 . A A . 109 GLN CB 1 1
5 9647 1 1 111 GLN CD C -7.302 -13.778 -7.578 1.00 . A A . 109 GLN CD 1 1
5 9648 1 1 111 GLN CG C -6.598 -14.333 -6.357 1.00 . A A . 109 GLN CG 1 1
5 9649 1 1 111 GLN H H -4.172 -11.906 -4.213 1.00 . A A . 109 GLN H 1 1
5 9650 1 1 111 GLN HA H -5.682 -14.195 -3.728 1.00 . A A . 109 GLN HA 1 1
5 9651 1 1 111 GLN HB2 H -6.349 -12.486 -5.339 1.00 . A A . 109 GLN HB2 1 1
5 9652 1 1 111 GLN HB3 H -5.003 -12.929 -6.380 1.00 . A A . 109 GLN HB3 1 1
5 9653 1 1 111 GLN HE21 H -8.815 -15.027 -7.297 1.00 . A A . 109 GLN HE21 1 1
5 9654 1 1 111 GLN HE22 H -8.952 -13.972 -8.660 1.00 . A A . 109 GLN HE22 1 1
5 9655 1 1 111 GLN HG2 H -5.981 -15.164 -6.665 1.00 . A A . 109 GLN HG2 1 1
5 9656 1 1 111 GLN HG3 H -7.344 -14.680 -5.656 1.00 . A A . 109 GLN HG3 1 1
5 9657 1 1 111 GLN N N -4.188 -12.807 -3.817 1.00 . A A . 109 GLN N 1 1
5 9658 1 1 111 GLN NE2 N -8.473 -14.310 -7.874 1.00 . A A . 109 GLN NE2 1 1
5 9659 1 1 111 GLN O O -4.474 -16.169 -4.650 1.00 . A A . 109 GLN O 1 1
5 9660 1 1 111 GLN OE1 O -6.797 -12.880 -8.253 1.00 . A A . 109 GLN OE1 1 1
5 9661 1 1 112 LYS C C -1.543 -16.642 -4.658 1.00 . A A . 110 LYS C 1 1
5 9662 1 1 112 LYS CA C -2.020 -15.796 -5.838 1.00 . A A . 110 LYS CA 1 1
5 9663 1 1 112 LYS CB C -0.800 -15.211 -6.564 1.00 . A A . 110 LYS CB 1 1
5 9664 1 1 112 LYS CD C -2.103 -14.668 -8.678 1.00 . A A . 110 LYS CD 1 1
5 9665 1 1 112 LYS CE C -1.544 -15.829 -9.479 1.00 . A A . 110 LYS CE 1 1
5 9666 1 1 112 LYS CG C -1.117 -14.165 -7.631 1.00 . A A . 110 LYS CG 1 1
5 9667 1 1 112 LYS H H -2.661 -13.798 -5.487 1.00 . A A . 110 LYS H 1 1
5 9668 1 1 112 LYS HA H -2.563 -16.429 -6.522 1.00 . A A . 110 LYS HA 1 1
5 9669 1 1 112 LYS HB2 H -0.160 -14.748 -5.828 1.00 . A A . 110 LYS HB2 1 1
5 9670 1 1 112 LYS HB3 H -0.258 -16.020 -7.033 1.00 . A A . 110 LYS HB3 1 1
5 9671 1 1 112 LYS HD2 H -3.004 -14.993 -8.181 1.00 . A A . 110 LYS HD2 1 1
5 9672 1 1 112 LYS HD3 H -2.339 -13.857 -9.352 1.00 . A A . 110 LYS HD3 1 1
5 9673 1 1 112 LYS HE2 H -1.390 -16.667 -8.819 1.00 . A A . 110 LYS HE2 1 1
5 9674 1 1 112 LYS HE3 H -2.271 -16.089 -10.232 1.00 . A A . 110 LYS HE3 1 1
5 9675 1 1 112 LYS HG2 H -1.542 -13.298 -7.151 1.00 . A A . 110 LYS HG2 1 1
5 9676 1 1 112 LYS HG3 H -0.197 -13.883 -8.122 1.00 . A A . 110 LYS HG3 1 1
5 9677 1 1 112 LYS HZ1 H -0.396 -14.694 -10.800 1.00 . A A . 110 LYS HZ1 1 1
5 9678 1 1 112 LYS HZ2 H 0.088 -16.305 -10.689 1.00 . A A . 110 LYS HZ2 1 1
5 9679 1 1 112 LYS HZ3 H 0.464 -15.230 -9.448 1.00 . A A . 110 LYS HZ3 1 1
5 9680 1 1 112 LYS N N -2.923 -14.742 -5.391 1.00 . A A . 110 LYS N 1 1
5 9681 1 1 112 LYS NZ N -0.261 -15.490 -10.145 1.00 . A A . 110 LYS NZ 1 1
5 9682 1 1 112 LYS O O -1.624 -17.879 -4.680 1.00 . A A . 110 LYS O 1 1
5 9683 1 1 113 VAL C C -1.602 -17.443 -1.725 1.00 . A A . 111 VAL C 1 1
5 9684 1 1 113 VAL CA C -0.539 -16.630 -2.452 1.00 . A A . 111 VAL CA 1 1
5 9685 1 1 113 VAL CB C 0.167 -15.644 -1.473 1.00 . A A . 111 VAL CB 1 1
5 9686 1 1 113 VAL CG1 C 1.342 -14.967 -2.152 1.00 . A A . 111 VAL CG1 1 1
5 9687 1 1 113 VAL CG2 C -0.792 -14.608 -0.921 1.00 . A A . 111 VAL CG2 1 1
5 9688 1 1 113 VAL H H -1.135 -14.978 -3.625 1.00 . A A . 111 VAL H 1 1
5 9689 1 1 113 VAL HA H 0.207 -17.322 -2.817 1.00 . A A . 111 VAL HA 1 1
5 9690 1 1 113 VAL HB H 0.551 -16.218 -0.649 1.00 . A A . 111 VAL HB 1 1
5 9691 1 1 113 VAL HG11 H 1.787 -14.254 -1.475 1.00 . A A . 111 VAL HG11 1 1
5 9692 1 1 113 VAL HG12 H 0.997 -14.456 -3.039 1.00 . A A . 111 VAL HG12 1 1
5 9693 1 1 113 VAL HG13 H 2.077 -15.709 -2.427 1.00 . A A . 111 VAL HG13 1 1
5 9694 1 1 113 VAL HG21 H -1.574 -15.100 -0.361 1.00 . A A . 111 VAL HG21 1 1
5 9695 1 1 113 VAL HG22 H -1.229 -14.054 -1.739 1.00 . A A . 111 VAL HG22 1 1
5 9696 1 1 113 VAL HG23 H -0.258 -13.928 -0.272 1.00 . A A . 111 VAL HG23 1 1
5 9697 1 1 113 VAL N N -1.083 -15.960 -3.612 1.00 . A A . 111 VAL N 1 1
5 9698 1 1 113 VAL O O -1.340 -18.558 -1.288 1.00 . A A . 111 VAL O 1 1
5 9699 1 1 114 LYS C C -4.471 -18.681 -1.875 1.00 . A A . 112 LYS C 1 1
5 9700 1 1 114 LYS CA C -3.906 -17.595 -0.962 1.00 . A A . 112 LYS CA 1 1
5 9701 1 1 114 LYS CB C -5.001 -16.612 -0.505 1.00 . A A . 112 LYS CB 1 1
5 9702 1 1 114 LYS CD C -6.718 -14.877 -1.063 1.00 . A A . 112 LYS CD 1 1
5 9703 1 1 114 LYS CE C -7.774 -14.397 -2.050 1.00 . A A . 112 LYS CE 1 1
5 9704 1 1 114 LYS CG C -5.900 -16.051 -1.601 1.00 . A A . 112 LYS CG 1 1
5 9705 1 1 114 LYS H H -2.947 -15.960 -1.904 1.00 . A A . 112 LYS H 1 1
5 9706 1 1 114 LYS HA H -3.494 -18.081 -0.088 1.00 . A A . 112 LYS HA 1 1
5 9707 1 1 114 LYS HB2 H -5.632 -17.107 0.212 1.00 . A A . 112 LYS HB2 1 1
5 9708 1 1 114 LYS HB3 H -4.515 -15.777 -0.024 1.00 . A A . 112 LYS HB3 1 1
5 9709 1 1 114 LYS HD2 H -7.210 -15.181 -0.151 1.00 . A A . 112 LYS HD2 1 1
5 9710 1 1 114 LYS HD3 H -6.042 -14.062 -0.852 1.00 . A A . 112 LYS HD3 1 1
5 9711 1 1 114 LYS HE2 H -7.306 -14.138 -2.983 1.00 . A A . 112 LYS HE2 1 1
5 9712 1 1 114 LYS HE3 H -8.477 -15.197 -2.215 1.00 . A A . 112 LYS HE3 1 1
5 9713 1 1 114 LYS HG2 H -5.284 -15.713 -2.422 1.00 . A A . 112 LYS HG2 1 1
5 9714 1 1 114 LYS HG3 H -6.571 -16.825 -1.943 1.00 . A A . 112 LYS HG3 1 1
5 9715 1 1 114 LYS HZ1 H -7.841 -12.439 -1.299 1.00 . A A . 112 LYS HZ1 1 1
5 9716 1 1 114 LYS HZ2 H -9.051 -13.454 -0.691 1.00 . A A . 112 LYS HZ2 1 1
5 9717 1 1 114 LYS HZ3 H -9.170 -12.857 -2.264 1.00 . A A . 112 LYS HZ3 1 1
5 9718 1 1 114 LYS N N -2.809 -16.887 -1.606 1.00 . A A . 112 LYS N 1 1
5 9719 1 1 114 LYS NZ N -8.510 -13.209 -1.541 1.00 . A A . 112 LYS NZ 1 1
5 9720 1 1 114 LYS O O -5.205 -19.565 -1.430 1.00 . A A . 112 LYS O 1 1
5 9721 1 1 115 ASP C C -3.692 -20.864 -4.019 1.00 . A A . 113 ASP C 1 1
5 9722 1 1 115 ASP CA C -4.544 -19.601 -4.132 1.00 . A A . 113 ASP CA 1 1
5 9723 1 1 115 ASP CB C -4.467 -19.037 -5.552 1.00 . A A . 113 ASP CB 1 1
5 9724 1 1 115 ASP CG C -5.075 -19.962 -6.578 1.00 . A A . 113 ASP CG 1 1
5 9725 1 1 115 ASP H H -3.571 -17.846 -3.438 1.00 . A A . 113 ASP H 1 1
5 9726 1 1 115 ASP HA H -5.570 -19.860 -3.911 1.00 . A A . 113 ASP HA 1 1
5 9727 1 1 115 ASP HB2 H -4.996 -18.097 -5.586 1.00 . A A . 113 ASP HB2 1 1
5 9728 1 1 115 ASP HB3 H -3.431 -18.871 -5.809 1.00 . A A . 113 ASP HB3 1 1
5 9729 1 1 115 ASP N N -4.119 -18.606 -3.150 1.00 . A A . 113 ASP N 1 1
5 9730 1 1 115 ASP O O -4.135 -21.960 -4.388 1.00 . A A . 113 ASP O 1 1
5 9731 1 1 115 ASP OD1 O -6.319 -19.993 -6.687 1.00 . A A . 113 ASP OD1 1 1
5 9732 1 1 115 ASP OD2 O -4.314 -20.651 -7.295 1.00 . A A . 113 ASP OD2 1 1
5 9733 1 1 116 ILE C C -2.200 -22.736 -2.153 1.00 . A A . 114 ILE C 1 1
5 9734 1 1 116 ILE CA C -1.604 -21.879 -3.270 1.00 . A A . 114 ILE CA 1 1
5 9735 1 1 116 ILE CB C -0.135 -21.456 -2.886 1.00 . A A . 114 ILE CB 1 1
5 9736 1 1 116 ILE CD1 C 0.421 -20.179 -5.030 1.00 . A A . 114 ILE CD1 1 1
5 9737 1 1 116 ILE CG1 C 0.754 -21.332 -4.126 1.00 . A A . 114 ILE CG1 1 1
5 9738 1 1 116 ILE CG2 C 0.497 -22.436 -1.900 1.00 . A A . 114 ILE CG2 1 1
5 9739 1 1 116 ILE H H -2.150 -19.823 -3.234 1.00 . A A . 114 ILE H 1 1
5 9740 1 1 116 ILE HA H -1.571 -22.462 -4.179 1.00 . A A . 114 ILE HA 1 1
5 9741 1 1 116 ILE HB H -0.187 -20.492 -2.402 1.00 . A A . 114 ILE HB 1 1
5 9742 1 1 116 ILE HD11 H 1.187 -20.109 -5.794 1.00 . A A . 114 ILE HD11 1 1
5 9743 1 1 116 ILE HD12 H 0.400 -19.266 -4.455 1.00 . A A . 114 ILE HD12 1 1
5 9744 1 1 116 ILE HD13 H -0.537 -20.345 -5.495 1.00 . A A . 114 ILE HD13 1 1
5 9745 1 1 116 ILE HG12 H 1.780 -21.214 -3.812 1.00 . A A . 114 ILE HG12 1 1
5 9746 1 1 116 ILE HG13 H 0.670 -22.243 -4.703 1.00 . A A . 114 ILE HG13 1 1
5 9747 1 1 116 ILE HG21 H -0.108 -22.491 -1.009 1.00 . A A . 114 ILE HG21 1 1
5 9748 1 1 116 ILE HG22 H 1.490 -22.096 -1.642 1.00 . A A . 114 ILE HG22 1 1
5 9749 1 1 116 ILE HG23 H 0.560 -23.413 -2.356 1.00 . A A . 114 ILE HG23 1 1
5 9750 1 1 116 ILE N N -2.471 -20.718 -3.497 1.00 . A A . 114 ILE N 1 1
5 9751 1 1 116 ILE O O -2.418 -22.259 -1.036 1.00 . A A . 114 ILE O 1 1
5 9752 1 1 117 GLN C C -2.010 -25.331 -0.475 1.00 . A A . 115 GLN C 1 1
5 9753 1 1 117 GLN CA C -3.064 -24.906 -1.494 1.00 . A A . 115 GLN CA 1 1
5 9754 1 1 117 GLN CB C -3.645 -26.135 -2.197 1.00 . A A . 115 GLN CB 1 1
5 9755 1 1 117 GLN CD C -3.241 -28.107 -3.715 1.00 . A A . 115 GLN CD 1 1
5 9756 1 1 117 GLN CG C -2.653 -26.865 -3.087 1.00 . A A . 115 GLN CG 1 1
5 9757 1 1 117 GLN H H -2.384 -24.335 -3.378 1.00 . A A . 115 GLN H 1 1
5 9758 1 1 117 GLN HA H -3.859 -24.392 -0.978 1.00 . A A . 115 GLN HA 1 1
5 9759 1 1 117 GLN HB2 H -3.996 -26.829 -1.450 1.00 . A A . 115 GLN HB2 1 1
5 9760 1 1 117 GLN HB3 H -4.481 -25.823 -2.807 1.00 . A A . 115 GLN HB3 1 1
5 9761 1 1 117 GLN HE21 H -3.868 -27.050 -5.271 1.00 . A A . 115 GLN HE21 1 1
5 9762 1 1 117 GLN HE22 H -4.232 -28.740 -5.304 1.00 . A A . 115 GLN HE22 1 1
5 9763 1 1 117 GLN HG2 H -2.335 -26.197 -3.874 1.00 . A A . 115 GLN HG2 1 1
5 9764 1 1 117 GLN HG3 H -1.797 -27.146 -2.490 1.00 . A A . 115 GLN HG3 1 1
5 9765 1 1 117 GLN N N -2.506 -23.987 -2.470 1.00 . A A . 115 GLN N 1 1
5 9766 1 1 117 GLN NE2 N -3.836 -27.953 -4.878 1.00 . A A . 115 GLN NE2 1 1
5 9767 1 1 117 GLN O O -0.934 -25.816 -0.834 1.00 . A A . 115 GLN O 1 1
5 9768 1 1 117 GLN OE1 O -3.164 -29.197 -3.150 1.00 . A A . 115 GLN OE1 1 1
5 9769 1 1 118 THR C C -2.122 -26.468 2.807 1.00 . A A . 116 THR C 1 1
5 9770 1 1 118 THR CA C -1.423 -25.498 1.853 1.00 . A A . 116 THR CA 1 1
5 9771 1 1 118 THR CB C -0.968 -24.246 2.617 1.00 . A A . 116 THR CB 1 1
5 9772 1 1 118 THR CG2 C -0.144 -23.347 1.710 1.00 . A A . 116 THR CG2 1 1
5 9773 1 1 118 THR H H -3.162 -24.686 0.999 1.00 . A A . 116 THR H 1 1
5 9774 1 1 118 THR HA H -0.556 -25.980 1.425 1.00 . A A . 116 THR HA 1 1
5 9775 1 1 118 THR HB H -0.363 -24.546 3.458 1.00 . A A . 116 THR HB 1 1
5 9776 1 1 118 THR HG1 H -1.985 -22.574 2.966 1.00 . A A . 116 THR HG1 1 1
5 9777 1 1 118 THR HG21 H -0.753 -23.034 0.873 1.00 . A A . 116 THR HG21 1 1
5 9778 1 1 118 THR HG22 H 0.711 -23.894 1.338 1.00 . A A . 116 THR HG22 1 1
5 9779 1 1 118 THR HG23 H 0.188 -22.479 2.257 1.00 . A A . 116 THR HG23 1 1
5 9780 1 1 118 THR N N -2.315 -25.127 0.782 1.00 . A A . 116 THR N 1 1
5 9781 1 1 118 THR O O -3.155 -27.057 2.454 1.00 . A A . 116 THR O 1 1
5 9782 1 1 118 THR OG1 O -2.120 -23.526 3.093 1.00 . A A . 116 THR OG1 1 1
5 9783 1 1 119 GLN C C -3.162 -26.630 5.824 1.00 . A A . 117 GLN C 1 1
5 9784 1 1 119 GLN CA C -2.208 -27.471 4.999 1.00 . A A . 117 GLN CA 1 1
5 9785 1 1 119 GLN CB C -1.193 -28.165 5.905 1.00 . A A . 117 GLN CB 1 1
5 9786 1 1 119 GLN CD C 0.499 -30.020 6.156 1.00 . A A . 117 GLN CD 1 1
5 9787 1 1 119 GLN CG C -0.342 -29.206 5.193 1.00 . A A . 117 GLN CG 1 1
5 9788 1 1 119 GLN H H -0.729 -26.189 4.208 1.00 . A A . 117 GLN H 1 1
5 9789 1 1 119 GLN HA H -2.776 -28.215 4.476 1.00 . A A . 117 GLN HA 1 1
5 9790 1 1 119 GLN HB2 H -0.542 -27.421 6.331 1.00 . A A . 117 GLN HB2 1 1
5 9791 1 1 119 GLN HB3 H -1.727 -28.657 6.704 1.00 . A A . 117 GLN HB3 1 1
5 9792 1 1 119 GLN HE21 H -0.959 -31.348 6.344 1.00 . A A . 117 GLN HE21 1 1
5 9793 1 1 119 GLN HE22 H 0.472 -31.664 7.262 1.00 . A A . 117 GLN HE22 1 1
5 9794 1 1 119 GLN HG2 H -0.992 -29.875 4.653 1.00 . A A . 117 GLN HG2 1 1
5 9795 1 1 119 GLN HG3 H 0.313 -28.704 4.499 1.00 . A A . 117 GLN HG3 1 1
5 9796 1 1 119 GLN N N -1.572 -26.643 3.999 1.00 . A A . 117 GLN N 1 1
5 9797 1 1 119 GLN NE2 N -0.050 -31.119 6.635 1.00 . A A . 117 GLN NE2 1 1
5 9798 1 1 119 GLN O O -4.375 -26.655 5.538 1.00 . A A . 117 GLN O 1 1
5 9799 1 1 119 GLN OXT O -2.695 -25.911 6.721 1.00 . A A . 117 GLN OXT 1 1
5 9800 1 1 119 GLN OE1 O 1.628 -29.661 6.465 1.00 . A A . 117 GLN OE1 1 1
6 9801 1 1 3 GLN C C 17.896 -5.899 -10.910 1.00 . A A . 1 GLN C 1 1
6 9802 1 1 3 GLN CA C 19.271 -5.599 -11.527 1.00 . A A . 1 GLN CA 1 1
6 9803 1 1 3 GLN CB C 19.587 -6.578 -12.684 1.00 . A A . 1 GLN CB 1 1
6 9804 1 1 3 GLN CD C 18.440 -5.232 -14.509 1.00 . A A . 1 GLN CD 1 1
6 9805 1 1 3 GLN CG C 18.569 -6.578 -13.822 1.00 . A A . 1 GLN CG 1 1
6 9806 1 1 3 GLN H H 20.138 -4.979 -9.741 1.00 . A A . 1 GLN H 1 1
6 9807 1 1 3 GLN HA H 19.243 -4.593 -11.922 1.00 . A A . 1 GLN HA 1 1
6 9808 1 1 3 GLN HB2 H 20.550 -6.322 -13.098 1.00 . A A . 1 GLN HB2 1 1
6 9809 1 1 3 GLN HB3 H 19.642 -7.578 -12.280 1.00 . A A . 1 GLN HB3 1 1
6 9810 1 1 3 GLN HE21 H 20.368 -4.860 -14.226 1.00 . A A . 1 GLN HE21 1 1
6 9811 1 1 3 GLN HE22 H 19.474 -3.630 -15.040 1.00 . A A . 1 GLN HE22 1 1
6 9812 1 1 3 GLN HG2 H 18.872 -7.309 -14.556 1.00 . A A . 1 GLN HG2 1 1
6 9813 1 1 3 GLN HG3 H 17.606 -6.855 -13.420 1.00 . A A . 1 GLN HG3 1 1
6 9814 1 1 3 GLN N N 20.337 -5.648 -10.510 1.00 . A A . 1 GLN N 1 1
6 9815 1 1 3 GLN NE2 N 19.531 -4.503 -14.598 1.00 . A A . 1 GLN NE2 1 1
6 9816 1 1 3 GLN O O 16.872 -5.865 -11.598 1.00 . A A . 1 GLN O 1 1
6 9817 1 1 3 GLN OE1 O 17.364 -4.865 -14.975 1.00 . A A . 1 GLN OE1 1 1
6 9818 1 1 4 GLU C C 15.716 -5.218 -8.976 1.00 . A A . 2 GLU C 1 1
6 9819 1 1 4 GLU CA C 16.604 -6.457 -8.943 1.00 . A A . 2 GLU CA 1 1
6 9820 1 1 4 GLU CB C 16.841 -6.894 -7.501 1.00 . A A . 2 GLU CB 1 1
6 9821 1 1 4 GLU CD C 15.269 -8.842 -7.658 1.00 . A A . 2 GLU CD 1 1
6 9822 1 1 4 GLU CG C 15.655 -7.602 -6.882 1.00 . A A . 2 GLU CG 1 1
6 9823 1 1 4 GLU H H 18.696 -6.210 -9.091 1.00 . A A . 2 GLU H 1 1
6 9824 1 1 4 GLU HA H 16.111 -7.255 -9.479 1.00 . A A . 2 GLU HA 1 1
6 9825 1 1 4 GLU HB2 H 17.690 -7.559 -7.468 1.00 . A A . 2 GLU HB2 1 1
6 9826 1 1 4 GLU HB3 H 17.058 -6.021 -6.905 1.00 . A A . 2 GLU HB3 1 1
6 9827 1 1 4 GLU HG2 H 15.906 -7.888 -5.871 1.00 . A A . 2 GLU HG2 1 1
6 9828 1 1 4 GLU HG3 H 14.813 -6.925 -6.866 1.00 . A A . 2 GLU HG3 1 1
6 9829 1 1 4 GLU N N 17.864 -6.181 -9.611 1.00 . A A . 2 GLU N 1 1
6 9830 1 1 4 GLU O O 14.593 -5.260 -9.471 1.00 . A A . 2 GLU O 1 1
6 9831 1 1 4 GLU OE1 O 15.882 -9.906 -7.429 1.00 . A A . 2 GLU OE1 1 1
6 9832 1 1 4 GLU OE2 O 14.352 -8.763 -8.511 1.00 . A A . 2 GLU OE2 1 1
6 9833 1 1 5 HIS C C 15.835 -2.016 -9.703 1.00 . A A . 3 HIS C 1 1
6 9834 1 1 5 HIS CA C 15.497 -2.862 -8.474 1.00 . A A . 3 HIS CA 1 1
6 9835 1 1 5 HIS CB C 15.677 -2.073 -7.144 1.00 . A A . 3 HIS CB 1 1
6 9836 1 1 5 HIS CD2 C 18.017 -0.912 -7.152 1.00 . A A . 3 HIS CD2 1 1
6 9837 1 1 5 HIS CE1 C 18.917 -2.002 -5.483 1.00 . A A . 3 HIS CE1 1 1
6 9838 1 1 5 HIS CG C 17.098 -1.807 -6.711 1.00 . A A . 3 HIS CG 1 1
6 9839 1 1 5 HIS H H 17.150 -4.138 -8.104 1.00 . A A . 3 HIS H 1 1
6 9840 1 1 5 HIS HA H 14.455 -3.139 -8.563 1.00 . A A . 3 HIS HA 1 1
6 9841 1 1 5 HIS HB2 H 15.193 -1.114 -7.245 1.00 . A A . 3 HIS HB2 1 1
6 9842 1 1 5 HIS HB3 H 15.187 -2.623 -6.353 1.00 . A A . 3 HIS HB3 1 1
6 9843 1 1 5 HIS HD1 H 17.294 -3.188 -5.120 1.00 . A A . 3 HIS HD1 1 1
6 9844 1 1 5 HIS HD2 H 17.891 -0.216 -7.970 1.00 . A A . 3 HIS HD2 1 1
6 9845 1 1 5 HIS HE1 H 19.618 -2.336 -4.733 1.00 . A A . 3 HIS HE1 1 1
6 9846 1 1 5 HIS HE2 H 20.011 -0.655 -6.560 1.00 . A A . 3 HIS HE2 1 1
6 9847 1 1 5 HIS N N 16.241 -4.110 -8.473 1.00 . A A . 3 HIS N 1 1
6 9848 1 1 5 HIS ND1 N 17.700 -2.475 -5.665 1.00 . A A . 3 HIS ND1 1 1
6 9849 1 1 5 HIS NE2 N 19.135 -1.058 -6.372 1.00 . A A . 3 HIS NE2 1 1
6 9850 1 1 5 HIS O O 16.917 -1.444 -9.807 1.00 . A A . 3 HIS O 1 1
6 9851 1 1 6 LYS C C 15.067 0.284 -11.566 1.00 . A A . 4 LYS C 1 1
6 9852 1 1 6 LYS CA C 15.034 -1.222 -11.878 1.00 . A A . 4 LYS CA 1 1
6 9853 1 1 6 LYS CB C 13.856 -1.543 -12.830 1.00 . A A . 4 LYS CB 1 1
6 9854 1 1 6 LYS CD C 14.090 -4.061 -12.728 1.00 . A A . 4 LYS CD 1 1
6 9855 1 1 6 LYS CE C 14.193 -5.341 -13.537 1.00 . A A . 4 LYS CE 1 1
6 9856 1 1 6 LYS CG C 14.009 -2.840 -13.628 1.00 . A A . 4 LYS CG 1 1
6 9857 1 1 6 LYS H H 14.128 -2.580 -10.505 1.00 . A A . 4 LYS H 1 1
6 9858 1 1 6 LYS HA H 15.959 -1.501 -12.360 1.00 . A A . 4 LYS HA 1 1
6 9859 1 1 6 LYS HB2 H 12.955 -1.624 -12.240 1.00 . A A . 4 LYS HB2 1 1
6 9860 1 1 6 LYS HB3 H 13.738 -0.726 -13.526 1.00 . A A . 4 LYS HB3 1 1
6 9861 1 1 6 LYS HD2 H 14.963 -3.974 -12.099 1.00 . A A . 4 LYS HD2 1 1
6 9862 1 1 6 LYS HD3 H 13.205 -4.101 -12.111 1.00 . A A . 4 LYS HD3 1 1
6 9863 1 1 6 LYS HE2 H 13.288 -5.463 -14.111 1.00 . A A . 4 LYS HE2 1 1
6 9864 1 1 6 LYS HE3 H 15.037 -5.262 -14.207 1.00 . A A . 4 LYS HE3 1 1
6 9865 1 1 6 LYS HG2 H 13.159 -2.948 -14.282 1.00 . A A . 4 LYS HG2 1 1
6 9866 1 1 6 LYS HG3 H 14.910 -2.778 -14.221 1.00 . A A . 4 LYS HG3 1 1
6 9867 1 1 6 LYS HZ1 H 13.571 -6.626 -12.015 1.00 . A A . 4 LYS HZ1 1 1
6 9868 1 1 6 LYS HZ2 H 15.247 -6.425 -12.105 1.00 . A A . 4 LYS HZ2 1 1
6 9869 1 1 6 LYS HZ3 H 14.450 -7.388 -13.242 1.00 . A A . 4 LYS HZ3 1 1
6 9870 1 1 6 LYS N N 14.910 -2.008 -10.647 1.00 . A A . 4 LYS N 1 1
6 9871 1 1 6 LYS NZ N 14.376 -6.526 -12.667 1.00 . A A . 4 LYS NZ 1 1
6 9872 1 1 6 LYS O O 14.756 0.693 -10.438 1.00 . A A . 4 LYS O 1 1
6 9873 1 1 7 PRO C C 14.164 3.115 -11.845 1.00 . A A . 5 PRO C 1 1
6 9874 1 1 7 PRO CA C 15.490 2.593 -12.399 1.00 . A A . 5 PRO CA 1 1
6 9875 1 1 7 PRO CB C 15.721 3.120 -13.831 1.00 . A A . 5 PRO CB 1 1
6 9876 1 1 7 PRO CD C 15.978 0.739 -13.874 1.00 . A A . 5 PRO CD 1 1
6 9877 1 1 7 PRO CG C 15.620 1.921 -14.723 1.00 . A A . 5 PRO CG 1 1
6 9878 1 1 7 PRO HA H 16.297 2.914 -11.756 1.00 . A A . 5 PRO HA 1 1
6 9879 1 1 7 PRO HB2 H 14.965 3.855 -14.071 1.00 . A A . 5 PRO HB2 1 1
6 9880 1 1 7 PRO HB3 H 16.698 3.574 -13.894 1.00 . A A . 5 PRO HB3 1 1
6 9881 1 1 7 PRO HD2 H 15.487 -0.152 -14.234 1.00 . A A . 5 PRO HD2 1 1
6 9882 1 1 7 PRO HD3 H 17.050 0.600 -13.854 1.00 . A A . 5 PRO HD3 1 1
6 9883 1 1 7 PRO HG2 H 14.612 1.821 -15.094 1.00 . A A . 5 PRO HG2 1 1
6 9884 1 1 7 PRO HG3 H 16.314 2.015 -15.545 1.00 . A A . 5 PRO HG3 1 1
6 9885 1 1 7 PRO N N 15.476 1.133 -12.556 1.00 . A A . 5 PRO N 1 1
6 9886 1 1 7 PRO O O 13.123 2.464 -11.985 1.00 . A A . 5 PRO O 1 1
6 9887 1 1 8 LYS C C 12.177 5.665 -11.529 1.00 . A A . 6 LYS C 1 1
6 9888 1 1 8 LYS CA C 12.999 4.792 -10.600 1.00 . A A . 6 LYS CA 1 1
6 9889 1 1 8 LYS CB C 13.391 5.569 -9.343 1.00 . A A . 6 LYS CB 1 1
6 9890 1 1 8 LYS CD C 11.390 4.785 -8.013 1.00 . A A . 6 LYS CD 1 1
6 9891 1 1 8 LYS CE C 12.254 3.730 -7.334 1.00 . A A . 6 LYS CE 1 1
6 9892 1 1 8 LYS CG C 12.214 5.986 -8.466 1.00 . A A . 6 LYS CG 1 1
6 9893 1 1 8 LYS H H 14.962 4.875 -11.324 1.00 . A A . 6 LYS H 1 1
6 9894 1 1 8 LYS HA H 12.402 3.942 -10.307 1.00 . A A . 6 LYS HA 1 1
6 9895 1 1 8 LYS HB2 H 14.051 4.955 -8.748 1.00 . A A . 6 LYS HB2 1 1
6 9896 1 1 8 LYS HB3 H 13.922 6.460 -9.641 1.00 . A A . 6 LYS HB3 1 1
6 9897 1 1 8 LYS HD2 H 10.639 5.122 -7.313 1.00 . A A . 6 LYS HD2 1 1
6 9898 1 1 8 LYS HD3 H 10.908 4.347 -8.875 1.00 . A A . 6 LYS HD3 1 1
6 9899 1 1 8 LYS HE2 H 12.891 3.274 -8.076 1.00 . A A . 6 LYS HE2 1 1
6 9900 1 1 8 LYS HE3 H 12.864 4.210 -6.582 1.00 . A A . 6 LYS HE3 1 1
6 9901 1 1 8 LYS HG2 H 12.592 6.497 -7.592 1.00 . A A . 6 LYS HG2 1 1
6 9902 1 1 8 LYS HG3 H 11.582 6.655 -9.029 1.00 . A A . 6 LYS HG3 1 1
6 9903 1 1 8 LYS HZ1 H 12.038 1.898 -6.373 1.00 . A A . 6 LYS HZ1 1 1
6 9904 1 1 8 LYS HZ2 H 10.707 2.317 -7.356 1.00 . A A . 6 LYS HZ2 1 1
6 9905 1 1 8 LYS HZ3 H 10.951 3.092 -5.863 1.00 . A A . 6 LYS HZ3 1 1
6 9906 1 1 8 LYS N N 14.179 4.290 -11.263 1.00 . A A . 6 LYS N 1 1
6 9907 1 1 8 LYS NZ N 11.436 2.678 -6.696 1.00 . A A . 6 LYS NZ 1 1
6 9908 1 1 8 LYS O O 12.719 6.504 -12.249 1.00 . A A . 6 LYS O 1 1
6 9909 1 1 9 LYS C C 9.969 7.692 -11.855 1.00 . A A . 7 LYS C 1 1
6 9910 1 1 9 LYS CA C 9.951 6.239 -12.325 1.00 . A A . 7 LYS CA 1 1
6 9911 1 1 9 LYS CB C 8.526 5.673 -12.211 1.00 . A A . 7 LYS CB 1 1
6 9912 1 1 9 LYS CD C 6.533 5.230 -10.736 1.00 . A A . 7 LYS CD 1 1
6 9913 1 1 9 LYS CE C 5.939 5.373 -9.337 1.00 . A A . 7 LYS CE 1 1
6 9914 1 1 9 LYS CG C 7.976 5.681 -10.786 1.00 . A A . 7 LYS CG 1 1
6 9915 1 1 9 LYS H H 10.515 4.722 -10.968 1.00 . A A . 7 LYS H 1 1
6 9916 1 1 9 LYS HA H 10.272 6.192 -13.355 1.00 . A A . 7 LYS HA 1 1
6 9917 1 1 9 LYS HB2 H 7.867 6.265 -12.830 1.00 . A A . 7 LYS HB2 1 1
6 9918 1 1 9 LYS HB3 H 8.527 4.655 -12.570 1.00 . A A . 7 LYS HB3 1 1
6 9919 1 1 9 LYS HD2 H 5.969 5.856 -11.409 1.00 . A A . 7 LYS HD2 1 1
6 9920 1 1 9 LYS HD3 H 6.476 4.200 -11.046 1.00 . A A . 7 LYS HD3 1 1
6 9921 1 1 9 LYS HE2 H 5.752 6.419 -9.145 1.00 . A A . 7 LYS HE2 1 1
6 9922 1 1 9 LYS HE3 H 5.005 4.832 -9.300 1.00 . A A . 7 LYS HE3 1 1
6 9923 1 1 9 LYS HG2 H 8.568 5.013 -10.178 1.00 . A A . 7 LYS HG2 1 1
6 9924 1 1 9 LYS HG3 H 8.046 6.683 -10.391 1.00 . A A . 7 LYS HG3 1 1
6 9925 1 1 9 LYS HZ1 H 7.665 5.491 -8.186 1.00 . A A . 7 LYS HZ1 1 1
6 9926 1 1 9 LYS HZ2 H 7.184 3.890 -8.535 1.00 . A A . 7 LYS HZ2 1 1
6 9927 1 1 9 LYS HZ3 H 6.353 4.801 -7.372 1.00 . A A . 7 LYS HZ3 1 1
6 9928 1 1 9 LYS N N 10.871 5.447 -11.522 1.00 . A A . 7 LYS N 1 1
6 9929 1 1 9 LYS NZ N 6.845 4.850 -8.283 1.00 . A A . 7 LYS NZ 1 1
6 9930 1 1 9 LYS O O 9.961 8.626 -12.658 1.00 . A A . 7 LYS O 1 1
6 9931 1 1 10 ASP C C 11.410 9.737 -9.923 1.00 . A A . 8 ASP C 1 1
6 9932 1 1 10 ASP CA C 10.004 9.170 -9.934 1.00 . A A . 8 ASP CA 1 1
6 9933 1 1 10 ASP CB C 9.462 9.072 -8.508 1.00 . A A . 8 ASP CB 1 1
6 9934 1 1 10 ASP CG C 8.074 8.484 -8.442 1.00 . A A . 8 ASP CG 1 1
6 9935 1 1 10 ASP H H 10.038 7.074 -9.969 1.00 . A A . 8 ASP H 1 1
6 9936 1 1 10 ASP HA H 9.361 9.817 -10.513 1.00 . A A . 8 ASP HA 1 1
6 9937 1 1 10 ASP HB2 H 10.108 8.421 -7.941 1.00 . A A . 8 ASP HB2 1 1
6 9938 1 1 10 ASP HB3 H 9.444 10.051 -8.060 1.00 . A A . 8 ASP HB3 1 1
6 9939 1 1 10 ASP N N 10.006 7.863 -10.547 1.00 . A A . 8 ASP N 1 1
6 9940 1 1 10 ASP O O 12.381 9.007 -9.714 1.00 . A A . 8 ASP O 1 1
6 9941 1 1 10 ASP OD1 O 7.097 9.212 -8.721 1.00 . A A . 8 ASP OD1 1 1
6 9942 1 1 10 ASP OD2 O 7.957 7.284 -8.116 1.00 . A A . 8 ASP OD2 1 1
6 9943 1 1 11 ASP C C 13.070 12.526 -8.970 1.00 . A A . 9 ASP C 1 1
6 9944 1 1 11 ASP CA C 12.834 11.669 -10.213 1.00 . A A . 9 ASP CA 1 1
6 9945 1 1 11 ASP CB C 12.952 12.516 -11.489 1.00 . A A . 9 ASP CB 1 1
6 9946 1 1 11 ASP CG C 14.384 12.926 -11.794 1.00 . A A . 9 ASP CG 1 1
6 9947 1 1 11 ASP H H 10.740 11.589 -10.302 1.00 . A A . 9 ASP H 1 1
6 9948 1 1 11 ASP HA H 13.580 10.892 -10.241 1.00 . A A . 9 ASP HA 1 1
6 9949 1 1 11 ASP HB2 H 12.578 11.946 -12.328 1.00 . A A . 9 ASP HB2 1 1
6 9950 1 1 11 ASP HB3 H 12.357 13.409 -11.375 1.00 . A A . 9 ASP HB3 1 1
6 9951 1 1 11 ASP N N 11.530 11.027 -10.156 1.00 . A A . 9 ASP N 1 1
6 9952 1 1 11 ASP O O 13.707 13.577 -9.036 1.00 . A A . 9 ASP O 1 1
6 9953 1 1 11 ASP OD1 O 15.240 12.030 -11.951 1.00 . A A . 9 ASP OD1 1 1
6 9954 1 1 11 ASP OD2 O 14.656 14.143 -11.901 1.00 . A A . 9 ASP OD2 1 1
6 9955 1 1 12 PHE C C 14.182 12.995 -6.233 1.00 . A A . 10 PHE C 1 1
6 9956 1 1 12 PHE CA C 12.710 12.783 -6.569 1.00 . A A . 10 PHE CA 1 1
6 9957 1 1 12 PHE CB C 11.985 12.066 -5.428 1.00 . A A . 10 PHE CB 1 1
6 9958 1 1 12 PHE CD1 C 9.612 12.577 -6.069 1.00 . A A . 10 PHE CD1 1 1
6 9959 1 1 12 PHE CD2 C 10.385 13.283 -3.927 1.00 . A A . 10 PHE CD2 1 1
6 9960 1 1 12 PHE CE1 C 8.371 13.125 -5.805 1.00 . A A . 10 PHE CE1 1 1
6 9961 1 1 12 PHE CE2 C 9.146 13.829 -3.656 1.00 . A A . 10 PHE CE2 1 1
6 9962 1 1 12 PHE CG C 10.632 12.650 -5.135 1.00 . A A . 10 PHE CG 1 1
6 9963 1 1 12 PHE CZ C 8.137 13.751 -4.596 1.00 . A A . 10 PHE CZ 1 1
6 9964 1 1 12 PHE H H 12.040 11.230 -7.848 1.00 . A A . 10 PHE H 1 1
6 9965 1 1 12 PHE HA H 12.260 13.757 -6.699 1.00 . A A . 10 PHE HA 1 1
6 9966 1 1 12 PHE HB2 H 11.853 11.027 -5.691 1.00 . A A . 10 PHE HB2 1 1
6 9967 1 1 12 PHE HB3 H 12.581 12.135 -4.531 1.00 . A A . 10 PHE HB3 1 1
6 9968 1 1 12 PHE HD1 H 9.793 12.088 -7.015 1.00 . A A . 10 PHE HD1 1 1
6 9969 1 1 12 PHE HD2 H 11.173 13.344 -3.191 1.00 . A A . 10 PHE HD2 1 1
6 9970 1 1 12 PHE HE1 H 7.584 13.061 -6.541 1.00 . A A . 10 PHE HE1 1 1
6 9971 1 1 12 PHE HE2 H 8.966 14.317 -2.709 1.00 . A A . 10 PHE HE2 1 1
6 9972 1 1 12 PHE HZ H 7.169 14.179 -4.387 1.00 . A A . 10 PHE HZ 1 1
6 9973 1 1 12 PHE N N 12.542 12.071 -7.835 1.00 . A A . 10 PHE N 1 1
6 9974 1 1 12 PHE O O 15.053 12.261 -6.702 1.00 . A A . 10 PHE O 1 1
6 9975 1 1 13 ARG C C 15.927 14.810 -3.637 1.00 . A A . 11 ARG C 1 1
6 9976 1 1 13 ARG CA C 15.811 14.391 -5.095 1.00 . A A . 11 ARG CA 1 1
6 9977 1 1 13 ARG CB C 16.226 15.550 -6.024 1.00 . A A . 11 ARG CB 1 1
6 9978 1 1 13 ARG CD C 16.312 16.424 -8.390 1.00 . A A . 11 ARG CD 1 1
6 9979 1 1 13 ARG CG C 16.102 15.215 -7.503 1.00 . A A . 11 ARG CG 1 1
6 9980 1 1 13 ARG CZ C 16.013 17.006 -10.780 1.00 . A A . 11 ARG CZ 1 1
6 9981 1 1 13 ARG H H 13.693 14.396 -4.926 1.00 . A A . 11 ARG H 1 1
6 9982 1 1 13 ARG HA H 16.462 13.548 -5.274 1.00 . A A . 11 ARG HA 1 1
6 9983 1 1 13 ARG HB2 H 15.602 16.407 -5.815 1.00 . A A . 11 ARG HB2 1 1
6 9984 1 1 13 ARG HB3 H 17.256 15.808 -5.821 1.00 . A A . 11 ARG HB3 1 1
6 9985 1 1 13 ARG HD2 H 15.718 17.244 -8.009 1.00 . A A . 11 ARG HD2 1 1
6 9986 1 1 13 ARG HD3 H 17.357 16.695 -8.371 1.00 . A A . 11 ARG HD3 1 1
6 9987 1 1 13 ARG HE H 15.530 15.254 -9.947 1.00 . A A . 11 ARG HE 1 1
6 9988 1 1 13 ARG HG2 H 16.842 14.472 -7.756 1.00 . A A . 11 ARG HG2 1 1
6 9989 1 1 13 ARG HG3 H 15.115 14.814 -7.685 1.00 . A A . 11 ARG HG3 1 1
6 9990 1 1 13 ARG HH11 H 16.883 18.482 -9.687 1.00 . A A . 11 ARG HH11 1 1
6 9991 1 1 13 ARG HH12 H 16.618 18.856 -11.353 1.00 . A A . 11 ARG HH12 1 1
6 9992 1 1 13 ARG HH21 H 15.184 15.740 -12.130 1.00 . A A . 11 ARG HH21 1 1
6 9993 1 1 13 ARG HH22 H 15.646 17.295 -12.758 1.00 . A A . 11 ARG HH22 1 1
6 9994 1 1 13 ARG N N 14.446 13.983 -5.398 1.00 . A A . 11 ARG N 1 1
6 9995 1 1 13 ARG NE N 15.916 16.144 -9.771 1.00 . A A . 11 ARG NE 1 1
6 9996 1 1 13 ARG NH1 N 16.548 18.207 -10.590 1.00 . A A . 11 ARG NH1 1 1
6 9997 1 1 13 ARG NH2 N 15.585 16.657 -11.983 1.00 . A A . 11 ARG NH2 1 1
6 9998 1 1 13 ARG O O 15.078 14.460 -2.819 1.00 . A A . 11 ARG O 1 1
6 9999 1 1 14 ASN C C 16.301 17.251 -1.610 1.00 . A A . 12 ASN C 1 1
6 10000 1 1 14 ASN CA C 17.198 16.054 -1.951 1.00 . A A . 12 ASN CA 1 1
6 10001 1 1 14 ASN CB C 18.673 16.436 -1.776 1.00 . A A . 12 ASN CB 1 1
6 10002 1 1 14 ASN CG C 19.611 15.260 -1.990 1.00 . A A . 12 ASN CG 1 1
6 10003 1 1 14 ASN H H 17.584 15.849 -4.028 1.00 . A A . 12 ASN H 1 1
6 10004 1 1 14 ASN HA H 16.965 15.242 -1.278 1.00 . A A . 12 ASN HA 1 1
6 10005 1 1 14 ASN HB2 H 18.926 17.207 -2.489 1.00 . A A . 12 ASN HB2 1 1
6 10006 1 1 14 ASN HB3 H 18.821 16.817 -0.777 1.00 . A A . 12 ASN HB3 1 1
6 10007 1 1 14 ASN HD21 H 19.591 14.848 -0.050 1.00 . A A . 12 ASN HD21 1 1
6 10008 1 1 14 ASN HD22 H 20.562 13.808 -1.032 1.00 . A A . 12 ASN HD22 1 1
6 10009 1 1 14 ASN N N 16.957 15.583 -3.322 1.00 . A A . 12 ASN N 1 1
6 10010 1 1 14 ASN ND2 N 19.955 14.570 -0.916 1.00 . A A . 12 ASN ND2 1 1
6 10011 1 1 14 ASN O O 16.628 18.068 -0.744 1.00 . A A . 12 ASN O 1 1
6 10012 1 1 14 ASN OD1 O 20.029 14.982 -3.113 1.00 . A A . 12 ASN OD1 1 1
6 10013 1 1 15 GLU C C 13.109 17.908 -1.144 1.00 . A A . 13 GLU C 1 1
6 10014 1 1 15 GLU CA C 14.206 18.396 -2.074 1.00 . A A . 13 GLU CA 1 1
6 10015 1 1 15 GLU CB C 13.623 18.846 -3.411 1.00 . A A . 13 GLU CB 1 1
6 10016 1 1 15 GLU CD C 14.141 19.716 -5.729 1.00 . A A . 13 GLU CD 1 1
6 10017 1 1 15 GLU CG C 14.665 19.439 -4.340 1.00 . A A . 13 GLU CG 1 1
6 10018 1 1 15 GLU H H 14.969 16.643 -2.951 1.00 . A A . 13 GLU H 1 1
6 10019 1 1 15 GLU HA H 14.718 19.226 -1.610 1.00 . A A . 13 GLU HA 1 1
6 10020 1 1 15 GLU HB2 H 13.172 17.996 -3.901 1.00 . A A . 13 GLU HB2 1 1
6 10021 1 1 15 GLU HB3 H 12.865 19.592 -3.231 1.00 . A A . 13 GLU HB3 1 1
6 10022 1 1 15 GLU HG2 H 15.012 20.368 -3.918 1.00 . A A . 13 GLU HG2 1 1
6 10023 1 1 15 GLU HG3 H 15.492 18.748 -4.413 1.00 . A A . 13 GLU HG3 1 1
6 10024 1 1 15 GLU N N 15.171 17.334 -2.289 1.00 . A A . 13 GLU N 1 1
6 10025 1 1 15 GLU O O 12.401 16.944 -1.444 1.00 . A A . 13 GLU O 1 1
6 10026 1 1 15 GLU OE1 O 13.296 20.616 -5.880 1.00 . A A . 13 GLU OE1 1 1
6 10027 1 1 15 GLU OE2 O 14.585 19.037 -6.680 1.00 . A A . 13 GLU OE2 1 1
6 10028 1 1 16 PHE C C 10.875 19.244 1.039 1.00 . A A . 14 PHE C 1 1
6 10029 1 1 16 PHE CA C 11.988 18.211 0.971 1.00 . A A . 14 PHE CA 1 1
6 10030 1 1 16 PHE CB C 12.626 18.009 2.350 1.00 . A A . 14 PHE CB 1 1
6 10031 1 1 16 PHE CD1 C 14.844 16.857 2.063 1.00 . A A . 14 PHE CD1 1 1
6 10032 1 1 16 PHE CD2 C 13.004 15.584 2.888 1.00 . A A . 14 PHE CD2 1 1
6 10033 1 1 16 PHE CE1 C 15.656 15.742 2.141 1.00 . A A . 14 PHE CE1 1 1
6 10034 1 1 16 PHE CE2 C 13.811 14.466 2.968 1.00 . A A . 14 PHE CE2 1 1
6 10035 1 1 16 PHE CG C 13.511 16.792 2.435 1.00 . A A . 14 PHE CG 1 1
6 10036 1 1 16 PHE CZ C 15.137 14.543 2.596 1.00 . A A . 14 PHE CZ 1 1
6 10037 1 1 16 PHE H H 13.589 19.327 0.141 1.00 . A A . 14 PHE H 1 1
6 10038 1 1 16 PHE HA H 11.553 17.276 0.656 1.00 . A A . 14 PHE HA 1 1
6 10039 1 1 16 PHE HB2 H 13.228 18.873 2.591 1.00 . A A . 14 PHE HB2 1 1
6 10040 1 1 16 PHE HB3 H 11.844 17.906 3.087 1.00 . A A . 14 PHE HB3 1 1
6 10041 1 1 16 PHE HD1 H 15.251 17.793 1.707 1.00 . A A . 14 PHE HD1 1 1
6 10042 1 1 16 PHE HD2 H 11.966 15.522 3.180 1.00 . A A . 14 PHE HD2 1 1
6 10043 1 1 16 PHE HE1 H 16.693 15.805 1.848 1.00 . A A . 14 PHE HE1 1 1
6 10044 1 1 16 PHE HE2 H 13.402 13.530 3.324 1.00 . A A . 14 PHE HE2 1 1
6 10045 1 1 16 PHE HZ H 15.769 13.669 2.659 1.00 . A A . 14 PHE HZ 1 1
6 10046 1 1 16 PHE N N 12.984 18.571 -0.016 1.00 . A A . 14 PHE N 1 1
6 10047 1 1 16 PHE O O 10.834 20.076 1.944 1.00 . A A . 14 PHE O 1 1
6 10048 1 1 17 ASP C C 7.825 19.700 1.066 1.00 . A A . 15 ASP C 1 1
6 10049 1 1 17 ASP CA C 8.836 20.105 0.018 1.00 . A A . 15 ASP CA 1 1
6 10050 1 1 17 ASP CB C 8.178 20.097 -1.367 1.00 . A A . 15 ASP CB 1 1
6 10051 1 1 17 ASP CG C 8.939 20.908 -2.385 1.00 . A A . 15 ASP CG 1 1
6 10052 1 1 17 ASP H H 10.122 18.568 -0.681 1.00 . A A . 15 ASP H 1 1
6 10053 1 1 17 ASP HA H 9.186 21.102 0.235 1.00 . A A . 15 ASP HA 1 1
6 10054 1 1 17 ASP HB2 H 8.121 19.081 -1.724 1.00 . A A . 15 ASP HB2 1 1
6 10055 1 1 17 ASP HB3 H 7.179 20.499 -1.282 1.00 . A A . 15 ASP HB3 1 1
6 10056 1 1 17 ASP N N 9.989 19.206 0.053 1.00 . A A . 15 ASP N 1 1
6 10057 1 1 17 ASP O O 7.104 20.542 1.602 1.00 . A A . 15 ASP O 1 1
6 10058 1 1 17 ASP OD1 O 10.086 20.541 -2.712 1.00 . A A . 15 ASP OD1 1 1
6 10059 1 1 17 ASP OD2 O 8.395 21.930 -2.869 1.00 . A A . 15 ASP OD2 1 1
6 10060 1 1 18 HIS C C 5.464 18.342 2.246 1.00 . A A . 16 HIS C 1 1
6 10061 1 1 18 HIS CA C 6.890 17.784 2.343 1.00 . A A . 16 HIS CA 1 1
6 10062 1 1 18 HIS CB C 7.449 17.826 3.802 1.00 . A A . 16 HIS CB 1 1
6 10063 1 1 18 HIS CD2 C 8.814 19.998 4.287 1.00 . A A . 16 HIS CD2 1 1
6 10064 1 1 18 HIS CE1 C 7.342 21.028 5.535 1.00 . A A . 16 HIS CE1 1 1
6 10065 1 1 18 HIS CG C 7.722 19.197 4.374 1.00 . A A . 16 HIS CG 1 1
6 10066 1 1 18 HIS H H 8.435 17.810 0.895 1.00 . A A . 16 HIS H 1 1
6 10067 1 1 18 HIS HA H 6.819 16.744 2.051 1.00 . A A . 16 HIS HA 1 1
6 10068 1 1 18 HIS HB2 H 6.737 17.348 4.454 1.00 . A A . 16 HIS HB2 1 1
6 10069 1 1 18 HIS HB3 H 8.374 17.265 3.831 1.00 . A A . 16 HIS HB3 1 1
6 10070 1 1 18 HIS HD1 H 5.923 19.556 5.404 1.00 . A A . 16 HIS HD1 1 1
6 10071 1 1 18 HIS HD2 H 9.723 19.786 3.744 1.00 . A A . 16 HIS HD2 1 1
6 10072 1 1 18 HIS HE1 H 6.861 21.766 6.161 1.00 . A A . 16 HIS HE1 1 1
6 10073 1 1 18 HIS HE2 H 9.072 21.962 4.974 1.00 . A A . 16 HIS HE2 1 1
6 10074 1 1 18 HIS N N 7.804 18.393 1.364 1.00 . A A . 16 HIS N 1 1
6 10075 1 1 18 HIS ND1 N 6.821 19.876 5.164 1.00 . A A . 16 HIS ND1 1 1
6 10076 1 1 18 HIS NE2 N 8.549 21.128 5.019 1.00 . A A . 16 HIS NE2 1 1
6 10077 1 1 18 HIS O O 5.000 19.096 3.107 1.00 . A A . 16 HIS O 1 1
6 10078 1 1 19 LEU C C 2.563 17.161 0.641 1.00 . A A . 17 LEU C 1 1
6 10079 1 1 19 LEU CA C 3.431 18.387 0.926 1.00 . A A . 17 LEU CA 1 1
6 10080 1 1 19 LEU CB C 3.356 19.379 -0.243 1.00 . A A . 17 LEU CB 1 1
6 10081 1 1 19 LEU CD1 C 4.086 21.503 -1.326 1.00 . A A . 17 LEU CD1 1 1
6 10082 1 1 19 LEU CD2 C 3.182 21.542 0.995 1.00 . A A . 17 LEU CD2 1 1
6 10083 1 1 19 LEU CG C 3.992 20.745 -0.014 1.00 . A A . 17 LEU CG 1 1
6 10084 1 1 19 LEU H H 5.252 17.437 0.492 1.00 . A A . 17 LEU H 1 1
6 10085 1 1 19 LEU HA H 3.066 18.869 1.821 1.00 . A A . 17 LEU HA 1 1
6 10086 1 1 19 LEU HB2 H 3.842 18.926 -1.095 1.00 . A A . 17 LEU HB2 1 1
6 10087 1 1 19 LEU HB3 H 2.317 19.532 -0.490 1.00 . A A . 17 LEU HB3 1 1
6 10088 1 1 19 LEU HD11 H 4.701 20.948 -2.019 1.00 . A A . 17 LEU HD11 1 1
6 10089 1 1 19 LEU HD12 H 4.528 22.472 -1.151 1.00 . A A . 17 LEU HD12 1 1
6 10090 1 1 19 LEU HD13 H 3.098 21.628 -1.742 1.00 . A A . 17 LEU HD13 1 1
6 10091 1 1 19 LEU HD21 H 3.151 21.010 1.934 1.00 . A A . 17 LEU HD21 1 1
6 10092 1 1 19 LEU HD22 H 2.177 21.676 0.624 1.00 . A A . 17 LEU HD22 1 1
6 10093 1 1 19 LEU HD23 H 3.642 22.508 1.143 1.00 . A A . 17 LEU HD23 1 1
6 10094 1 1 19 LEU HG H 4.991 20.617 0.375 1.00 . A A . 17 LEU HG 1 1
6 10095 1 1 19 LEU N N 4.801 17.983 1.165 1.00 . A A . 17 LEU N 1 1
6 10096 1 1 19 LEU O O 2.979 16.027 0.884 1.00 . A A . 17 LEU O 1 1
6 10097 1 1 20 LEU C C 0.927 15.253 -1.078 1.00 . A A . 18 LEU C 1 1
6 10098 1 1 20 LEU CA C 0.390 16.355 -0.151 1.00 . A A . 18 LEU CA 1 1
6 10099 1 1 20 LEU CB C -0.868 16.979 -0.750 1.00 . A A . 18 LEU CB 1 1
6 10100 1 1 20 LEU CD1 C -2.587 18.800 -0.686 1.00 . A A . 18 LEU CD1 1 1
6 10101 1 1 20 LEU CD2 C -2.169 17.423 1.354 1.00 . A A . 18 LEU CD2 1 1
6 10102 1 1 20 LEU CG C -1.543 18.049 0.115 1.00 . A A . 18 LEU CG 1 1
6 10103 1 1 20 LEU H H 1.150 18.326 -0.125 1.00 . A A . 18 LEU H 1 1
6 10104 1 1 20 LEU HA H 0.129 15.909 0.796 1.00 . A A . 18 LEU HA 1 1
6 10105 1 1 20 LEU HB2 H -0.605 17.426 -1.697 1.00 . A A . 18 LEU HB2 1 1
6 10106 1 1 20 LEU HB3 H -1.585 16.191 -0.929 1.00 . A A . 18 LEU HB3 1 1
6 10107 1 1 20 LEU HD11 H -3.294 18.099 -1.102 1.00 . A A . 18 LEU HD11 1 1
6 10108 1 1 20 LEU HD12 H -2.105 19.343 -1.485 1.00 . A A . 18 LEU HD12 1 1
6 10109 1 1 20 LEU HD13 H -3.105 19.494 -0.042 1.00 . A A . 18 LEU HD13 1 1
6 10110 1 1 20 LEU HD21 H -2.648 18.193 1.941 1.00 . A A . 18 LEU HD21 1 1
6 10111 1 1 20 LEU HD22 H -1.402 16.945 1.945 1.00 . A A . 18 LEU HD22 1 1
6 10112 1 1 20 LEU HD23 H -2.903 16.689 1.056 1.00 . A A . 18 LEU HD23 1 1
6 10113 1 1 20 LEU HG H -0.797 18.762 0.438 1.00 . A A . 18 LEU HG 1 1
6 10114 1 1 20 LEU N N 1.375 17.403 0.111 1.00 . A A . 18 LEU N 1 1
6 10115 1 1 20 LEU O O 0.999 14.083 -0.686 1.00 . A A . 18 LEU O 1 1
6 10116 1 1 21 ILE C C 3.107 14.040 -2.839 1.00 . A A . 19 ILE C 1 1
6 10117 1 1 21 ILE CA C 1.784 14.649 -3.265 1.00 . A A . 19 ILE CA 1 1
6 10118 1 1 21 ILE CB C 1.895 15.252 -4.695 1.00 . A A . 19 ILE CB 1 1
6 10119 1 1 21 ILE CD1 C -0.422 14.386 -5.307 1.00 . A A . 19 ILE CD1 1 1
6 10120 1 1 21 ILE CG1 C 0.499 15.591 -5.222 1.00 . A A . 19 ILE CG1 1 1
6 10121 1 1 21 ILE CG2 C 2.603 14.289 -5.656 1.00 . A A . 19 ILE CG2 1 1
6 10122 1 1 21 ILE H H 1.276 16.577 -2.537 1.00 . A A . 19 ILE H 1 1
6 10123 1 1 21 ILE HA H 1.050 13.857 -3.293 1.00 . A A . 19 ILE HA 1 1
6 10124 1 1 21 ILE HB H 2.476 16.160 -4.637 1.00 . A A . 19 ILE HB 1 1
6 10125 1 1 21 ILE HD11 H -1.372 14.683 -5.716 1.00 . A A . 19 ILE HD11 1 1
6 10126 1 1 21 ILE HD12 H -0.578 13.976 -4.320 1.00 . A A . 19 ILE HD12 1 1
6 10127 1 1 21 ILE HD13 H 0.025 13.635 -5.943 1.00 . A A . 19 ILE HD13 1 1
6 10128 1 1 21 ILE HG12 H 0.039 16.311 -4.562 1.00 . A A . 19 ILE HG12 1 1
6 10129 1 1 21 ILE HG13 H 0.585 16.016 -6.209 1.00 . A A . 19 ILE HG13 1 1
6 10130 1 1 21 ILE HG21 H 3.594 14.066 -5.288 1.00 . A A . 19 ILE HG21 1 1
6 10131 1 1 21 ILE HG22 H 2.676 14.744 -6.632 1.00 . A A . 19 ILE HG22 1 1
6 10132 1 1 21 ILE HG23 H 2.034 13.373 -5.732 1.00 . A A . 19 ILE HG23 1 1
6 10133 1 1 21 ILE N N 1.306 15.625 -2.291 1.00 . A A . 19 ILE N 1 1
6 10134 1 1 21 ILE O O 3.342 12.866 -3.057 1.00 . A A . 19 ILE O 1 1
6 10135 1 1 22 GLU C C 5.053 13.193 -0.767 1.00 . A A . 20 GLU C 1 1
6 10136 1 1 22 GLU CA C 5.243 14.363 -1.733 1.00 . A A . 20 GLU CA 1 1
6 10137 1 1 22 GLU CB C 6.015 15.499 -1.041 1.00 . A A . 20 GLU CB 1 1
6 10138 1 1 22 GLU CD C 5.434 17.314 -2.753 1.00 . A A . 20 GLU CD 1 1
6 10139 1 1 22 GLU CG C 6.534 16.598 -1.982 1.00 . A A . 20 GLU CG 1 1
6 10140 1 1 22 GLU H H 3.721 15.787 -2.095 1.00 . A A . 20 GLU H 1 1
6 10141 1 1 22 GLU HA H 5.811 14.021 -2.585 1.00 . A A . 20 GLU HA 1 1
6 10142 1 1 22 GLU HB2 H 5.362 15.961 -0.318 1.00 . A A . 20 GLU HB2 1 1
6 10143 1 1 22 GLU HB3 H 6.860 15.073 -0.523 1.00 . A A . 20 GLU HB3 1 1
6 10144 1 1 22 GLU HG2 H 7.063 17.333 -1.392 1.00 . A A . 20 GLU HG2 1 1
6 10145 1 1 22 GLU HG3 H 7.217 16.152 -2.688 1.00 . A A . 20 GLU HG3 1 1
6 10146 1 1 22 GLU N N 3.954 14.836 -2.219 1.00 . A A . 20 GLU N 1 1
6 10147 1 1 22 GLU O O 5.750 12.181 -0.856 1.00 . A A . 20 GLU O 1 1
6 10148 1 1 22 GLU OE1 O 4.314 17.439 -2.217 1.00 . A A . 20 GLU OE1 1 1
6 10149 1 1 22 GLU OE2 O 5.682 17.736 -3.895 1.00 . A A . 20 GLU OE2 1 1
6 10150 1 1 23 GLN C C 3.205 11.047 0.415 1.00 . A A . 21 GLN C 1 1
6 10151 1 1 23 GLN CA C 3.801 12.273 1.105 1.00 . A A . 21 GLN CA 1 1
6 10152 1 1 23 GLN CB C 2.860 12.771 2.207 1.00 . A A . 21 GLN CB 1 1
6 10153 1 1 23 GLN CD C 4.721 13.463 3.811 1.00 . A A . 21 GLN CD 1 1
6 10154 1 1 23 GLN CG C 3.451 13.880 3.077 1.00 . A A . 21 GLN CG 1 1
6 10155 1 1 23 GLN H H 3.565 14.157 0.163 1.00 . A A . 21 GLN H 1 1
6 10156 1 1 23 GLN HA H 4.740 11.984 1.557 1.00 . A A . 21 GLN HA 1 1
6 10157 1 1 23 GLN HB2 H 1.958 13.150 1.747 1.00 . A A . 21 GLN HB2 1 1
6 10158 1 1 23 GLN HB3 H 2.603 11.940 2.847 1.00 . A A . 21 GLN HB3 1 1
6 10159 1 1 23 GLN HE21 H 4.070 11.593 3.974 1.00 . A A . 21 GLN HE21 1 1
6 10160 1 1 23 GLN HE22 H 5.625 11.912 4.658 1.00 . A A . 21 GLN HE22 1 1
6 10161 1 1 23 GLN HG2 H 3.684 14.726 2.447 1.00 . A A . 21 GLN HG2 1 1
6 10162 1 1 23 GLN HG3 H 2.711 14.174 3.807 1.00 . A A . 21 GLN HG3 1 1
6 10163 1 1 23 GLN N N 4.090 13.327 0.141 1.00 . A A . 21 GLN N 1 1
6 10164 1 1 23 GLN NE2 N 4.812 12.195 4.184 1.00 . A A . 21 GLN NE2 1 1
6 10165 1 1 23 GLN O O 3.549 9.910 0.747 1.00 . A A . 21 GLN O 1 1
6 10166 1 1 23 GLN OE1 O 5.603 14.282 4.056 1.00 . A A . 21 GLN OE1 1 1
6 10167 1 1 24 ALA C C 2.732 9.479 -2.164 1.00 . A A . 22 ALA C 1 1
6 10168 1 1 24 ALA CA C 1.702 10.184 -1.307 1.00 . A A . 22 ALA CA 1 1
6 10169 1 1 24 ALA CB C 0.574 10.708 -2.182 1.00 . A A . 22 ALA CB 1 1
6 10170 1 1 24 ALA H H 2.068 12.198 -0.804 1.00 . A A . 22 ALA H 1 1
6 10171 1 1 24 ALA HA H 1.289 9.483 -0.596 1.00 . A A . 22 ALA HA 1 1
6 10172 1 1 24 ALA HB1 H 0.112 9.884 -2.708 1.00 . A A . 22 ALA HB1 1 1
6 10173 1 1 24 ALA HB2 H 0.970 11.413 -2.897 1.00 . A A . 22 ALA HB2 1 1
6 10174 1 1 24 ALA HB3 H -0.163 11.198 -1.566 1.00 . A A . 22 ALA HB3 1 1
6 10175 1 1 24 ALA N N 2.322 11.279 -0.560 1.00 . A A . 22 ALA N 1 1
6 10176 1 1 24 ALA O O 2.722 8.255 -2.307 1.00 . A A . 22 ALA O 1 1
6 10177 1 1 25 ASN C C 5.634 8.935 -2.741 1.00 . A A . 23 ASN C 1 1
6 10178 1 1 25 ASN CA C 4.685 9.764 -3.568 1.00 . A A . 23 ASN CA 1 1
6 10179 1 1 25 ASN CB C 5.440 10.905 -4.245 1.00 . A A . 23 ASN CB 1 1
6 10180 1 1 25 ASN CG C 6.350 10.412 -5.350 1.00 . A A . 23 ASN CG 1 1
6 10181 1 1 25 ASN H H 3.555 11.232 -2.538 1.00 . A A . 23 ASN H 1 1
6 10182 1 1 25 ASN HA H 4.236 9.142 -4.327 1.00 . A A . 23 ASN HA 1 1
6 10183 1 1 25 ASN HB2 H 4.730 11.597 -4.670 1.00 . A A . 23 ASN HB2 1 1
6 10184 1 1 25 ASN HB3 H 6.041 11.417 -3.508 1.00 . A A . 23 ASN HB3 1 1
6 10185 1 1 25 ASN HD21 H 4.905 10.674 -6.678 1.00 . A A . 23 ASN HD21 1 1
6 10186 1 1 25 ASN HD22 H 6.393 10.062 -7.309 1.00 . A A . 23 ASN HD22 1 1
6 10187 1 1 25 ASN N N 3.628 10.270 -2.724 1.00 . A A . 23 ASN N 1 1
6 10188 1 1 25 ASN ND2 N 5.830 10.382 -6.563 1.00 . A A . 23 ASN ND2 1 1
6 10189 1 1 25 ASN O O 6.112 7.896 -3.179 1.00 . A A . 23 ASN O 1 1
6 10190 1 1 25 ASN OD1 O 7.506 10.073 -5.115 1.00 . A A . 23 ASN OD1 1 1
6 10191 1 1 26 HIS C C 6.122 7.317 -0.289 1.00 . A A . 24 HIS C 1 1
6 10192 1 1 26 HIS CA C 6.742 8.677 -0.604 1.00 . A A . 24 HIS CA 1 1
6 10193 1 1 26 HIS CB C 6.938 9.475 0.693 1.00 . A A . 24 HIS CB 1 1
6 10194 1 1 26 HIS CD2 C 8.498 8.030 2.184 1.00 . A A . 24 HIS CD2 1 1
6 10195 1 1 26 HIS CE1 C 10.192 9.411 2.291 1.00 . A A . 24 HIS CE1 1 1
6 10196 1 1 26 HIS CG C 8.177 9.124 1.457 1.00 . A A . 24 HIS CG 1 1
6 10197 1 1 26 HIS H H 5.489 10.250 -1.241 1.00 . A A . 24 HIS H 1 1
6 10198 1 1 26 HIS HA H 7.700 8.527 -1.080 1.00 . A A . 24 HIS HA 1 1
6 10199 1 1 26 HIS HB2 H 6.989 10.526 0.453 1.00 . A A . 24 HIS HB2 1 1
6 10200 1 1 26 HIS HB3 H 6.089 9.304 1.338 1.00 . A A . 24 HIS HB3 1 1
6 10201 1 1 26 HIS HD1 H 9.337 10.854 1.125 1.00 . A A . 24 HIS HD1 1 1
6 10202 1 1 26 HIS HD2 H 7.876 7.157 2.336 1.00 . A A . 24 HIS HD2 1 1
6 10203 1 1 26 HIS HE1 H 11.150 9.846 2.534 1.00 . A A . 24 HIS HE1 1 1
6 10204 1 1 26 HIS HE2 H 10.124 7.752 3.467 1.00 . A A . 24 HIS HE2 1 1
6 10205 1 1 26 HIS N N 5.884 9.395 -1.521 1.00 . A A . 24 HIS N 1 1
6 10206 1 1 26 HIS ND1 N 9.262 9.967 1.548 1.00 . A A . 24 HIS ND1 1 1
6 10207 1 1 26 HIS NE2 N 9.755 8.233 2.693 1.00 . A A . 24 HIS NE2 1 1
6 10208 1 1 26 HIS O O 6.816 6.300 -0.249 1.00 . A A . 24 HIS O 1 1
6 10209 1 1 27 ALA C C 4.132 5.109 -0.947 1.00 . A A . 25 ALA C 1 1
6 10210 1 1 27 ALA CA C 4.070 6.092 0.222 1.00 . A A . 25 ALA CA 1 1
6 10211 1 1 27 ALA CB C 2.624 6.415 0.566 1.00 . A A . 25 ALA CB 1 1
6 10212 1 1 27 ALA H H 4.304 8.158 -0.014 1.00 . A A . 25 ALA H 1 1
6 10213 1 1 27 ALA HA H 4.521 5.625 1.086 1.00 . A A . 25 ALA HA 1 1
6 10214 1 1 27 ALA HB1 H 2.106 5.505 0.836 1.00 . A A . 25 ALA HB1 1 1
6 10215 1 1 27 ALA HB2 H 2.142 6.863 -0.291 1.00 . A A . 25 ALA HB2 1 1
6 10216 1 1 27 ALA HB3 H 2.597 7.105 1.397 1.00 . A A . 25 ALA HB3 1 1
6 10217 1 1 27 ALA N N 4.808 7.315 -0.054 1.00 . A A . 25 ALA N 1 1
6 10218 1 1 27 ALA O O 4.449 3.938 -0.752 1.00 . A A . 25 ALA O 1 1
6 10219 1 1 28 ILE C C 5.276 4.244 -3.654 1.00 . A A . 26 ILE C 1 1
6 10220 1 1 28 ILE CA C 3.856 4.703 -3.337 1.00 . A A . 26 ILE CA 1 1
6 10221 1 1 28 ILE CB C 3.204 5.340 -4.599 1.00 . A A . 26 ILE CB 1 1
6 10222 1 1 28 ILE CD1 C 3.413 7.237 -6.294 1.00 . A A . 26 ILE CD1 1 1
6 10223 1 1 28 ILE CG1 C 3.943 6.608 -5.020 1.00 . A A . 26 ILE CG1 1 1
6 10224 1 1 28 ILE CG2 C 1.730 5.633 -4.343 1.00 . A A . 26 ILE CG2 1 1
6 10225 1 1 28 ILE H H 3.591 6.531 -2.267 1.00 . A A . 26 ILE H 1 1
6 10226 1 1 28 ILE HA H 3.283 3.823 -3.073 1.00 . A A . 26 ILE HA 1 1
6 10227 1 1 28 ILE HB H 3.260 4.618 -5.399 1.00 . A A . 26 ILE HB 1 1
6 10228 1 1 28 ILE HD11 H 3.977 8.130 -6.517 1.00 . A A . 26 ILE HD11 1 1
6 10229 1 1 28 ILE HD12 H 2.371 7.492 -6.164 1.00 . A A . 26 ILE HD12 1 1
6 10230 1 1 28 ILE HD13 H 3.513 6.536 -7.109 1.00 . A A . 26 ILE HD13 1 1
6 10231 1 1 28 ILE HG12 H 3.852 7.334 -4.227 1.00 . A A . 26 ILE HG12 1 1
6 10232 1 1 28 ILE HG13 H 4.988 6.377 -5.169 1.00 . A A . 26 ILE HG13 1 1
6 10233 1 1 28 ILE HG21 H 1.294 6.079 -5.225 1.00 . A A . 26 ILE HG21 1 1
6 10234 1 1 28 ILE HG22 H 1.637 6.316 -3.512 1.00 . A A . 26 ILE HG22 1 1
6 10235 1 1 28 ILE HG23 H 1.213 4.713 -4.111 1.00 . A A . 26 ILE HG23 1 1
6 10236 1 1 28 ILE N N 3.832 5.582 -2.163 1.00 . A A . 26 ILE N 1 1
6 10237 1 1 28 ILE O O 5.473 3.154 -4.169 1.00 . A A . 26 ILE O 1 1
6 10238 1 1 29 GLU C C 7.982 3.519 -2.654 1.00 . A A . 27 GLU C 1 1
6 10239 1 1 29 GLU CA C 7.664 4.745 -3.510 1.00 . A A . 27 GLU CA 1 1
6 10240 1 1 29 GLU CB C 8.549 5.923 -3.052 1.00 . A A . 27 GLU CB 1 1
6 10241 1 1 29 GLU CD C 10.589 5.293 -4.377 1.00 . A A . 27 GLU CD 1 1
6 10242 1 1 29 GLU CG C 10.041 5.630 -3.021 1.00 . A A . 27 GLU CG 1 1
6 10243 1 1 29 GLU H H 6.024 5.991 -3.023 1.00 . A A . 27 GLU H 1 1
6 10244 1 1 29 GLU HA H 7.857 4.529 -4.549 1.00 . A A . 27 GLU HA 1 1
6 10245 1 1 29 GLU HB2 H 8.388 6.753 -3.723 1.00 . A A . 27 GLU HB2 1 1
6 10246 1 1 29 GLU HB3 H 8.241 6.217 -2.059 1.00 . A A . 27 GLU HB3 1 1
6 10247 1 1 29 GLU HG2 H 10.557 6.500 -2.647 1.00 . A A . 27 GLU HG2 1 1
6 10248 1 1 29 GLU HG3 H 10.216 4.796 -2.358 1.00 . A A . 27 GLU HG3 1 1
6 10249 1 1 29 GLU N N 6.253 5.095 -3.353 1.00 . A A . 27 GLU N 1 1
6 10250 1 1 29 GLU O O 8.460 2.489 -3.153 1.00 . A A . 27 GLU O 1 1
6 10251 1 1 29 GLU OE1 O 10.962 6.226 -5.119 1.00 . A A . 27 GLU OE1 1 1
6 10252 1 1 29 GLU OE2 O 10.651 4.097 -4.709 1.00 . A A . 27 GLU OE2 1 1
6 10253 1 1 30 LYS C C 7.051 1.347 -0.810 1.00 . A A . 28 LYS C 1 1
6 10254 1 1 30 LYS CA C 7.906 2.561 -0.428 1.00 . A A . 28 LYS CA 1 1
6 10255 1 1 30 LYS CB C 7.572 3.057 0.988 1.00 . A A . 28 LYS CB 1 1
6 10256 1 1 30 LYS CD C 7.400 1.002 2.448 1.00 . A A . 28 LYS CD 1 1
6 10257 1 1 30 LYS CE C 8.019 0.255 3.615 1.00 . A A . 28 LYS CE 1 1
6 10258 1 1 30 LYS CG C 8.196 2.252 2.121 1.00 . A A . 28 LYS CG 1 1
6 10259 1 1 30 LYS H H 7.292 4.476 -1.054 1.00 . A A . 28 LYS H 1 1
6 10260 1 1 30 LYS HA H 8.949 2.286 -0.472 1.00 . A A . 28 LYS HA 1 1
6 10261 1 1 30 LYS HB2 H 7.907 4.078 1.082 1.00 . A A . 28 LYS HB2 1 1
6 10262 1 1 30 LYS HB3 H 6.498 3.036 1.112 1.00 . A A . 28 LYS HB3 1 1
6 10263 1 1 30 LYS HD2 H 6.390 1.287 2.707 1.00 . A A . 28 LYS HD2 1 1
6 10264 1 1 30 LYS HD3 H 7.384 0.356 1.583 1.00 . A A . 28 LYS HD3 1 1
6 10265 1 1 30 LYS HE2 H 8.974 -0.139 3.307 1.00 . A A . 28 LYS HE2 1 1
6 10266 1 1 30 LYS HE3 H 8.164 0.951 4.429 1.00 . A A . 28 LYS HE3 1 1
6 10267 1 1 30 LYS HG2 H 9.196 1.958 1.831 1.00 . A A . 28 LYS HG2 1 1
6 10268 1 1 30 LYS HG3 H 8.249 2.876 3.002 1.00 . A A . 28 LYS HG3 1 1
6 10269 1 1 30 LYS HZ1 H 6.982 -1.525 3.303 1.00 . A A . 28 LYS HZ1 1 1
6 10270 1 1 30 LYS HZ2 H 6.255 -0.497 4.432 1.00 . A A . 28 LYS HZ2 1 1
6 10271 1 1 30 LYS HZ3 H 7.641 -1.373 4.849 1.00 . A A . 28 LYS HZ3 1 1
6 10272 1 1 30 LYS N N 7.680 3.633 -1.372 1.00 . A A . 28 LYS N 1 1
6 10273 1 1 30 LYS NZ N 7.165 -0.859 4.079 1.00 . A A . 28 LYS NZ 1 1
6 10274 1 1 30 LYS O O 7.508 0.201 -0.739 1.00 . A A . 28 LYS O 1 1
6 10275 1 1 31 GLY C C 5.428 -0.211 -2.841 1.00 . A A . 29 GLY C 1 1
6 10276 1 1 31 GLY CA C 4.906 0.572 -1.656 1.00 . A A . 29 GLY CA 1 1
6 10277 1 1 31 GLY H H 5.507 2.553 -1.264 1.00 . A A . 29 GLY H 1 1
6 10278 1 1 31 GLY HA2 H 4.750 -0.104 -0.830 1.00 . A A . 29 GLY HA2 1 1
6 10279 1 1 31 GLY HA3 H 3.960 1.020 -1.923 1.00 . A A . 29 GLY HA3 1 1
6 10280 1 1 31 GLY N N 5.817 1.620 -1.238 1.00 . A A . 29 GLY N 1 1
6 10281 1 1 31 GLY O O 5.338 -1.432 -2.876 1.00 . A A . 29 GLY O 1 1
6 10282 1 1 32 GLU C C 7.647 -1.060 -4.683 1.00 . A A . 30 GLU C 1 1
6 10283 1 1 32 GLU CA C 6.521 -0.090 -5.019 1.00 . A A . 30 GLU CA 1 1
6 10284 1 1 32 GLU CB C 7.036 1.013 -5.951 1.00 . A A . 30 GLU CB 1 1
6 10285 1 1 32 GLU CD C 8.098 1.665 -8.138 1.00 . A A . 30 GLU CD 1 1
6 10286 1 1 32 GLU CG C 7.574 0.524 -7.286 1.00 . A A . 30 GLU CG 1 1
6 10287 1 1 32 GLU H H 6.009 1.484 -3.710 1.00 . A A . 30 GLU H 1 1
6 10288 1 1 32 GLU HA H 5.729 -0.627 -5.517 1.00 . A A . 30 GLU HA 1 1
6 10289 1 1 32 GLU HB2 H 6.227 1.700 -6.151 1.00 . A A . 30 GLU HB2 1 1
6 10290 1 1 32 GLU HB3 H 7.825 1.548 -5.443 1.00 . A A . 30 GLU HB3 1 1
6 10291 1 1 32 GLU HG2 H 8.379 -0.173 -7.105 1.00 . A A . 30 GLU HG2 1 1
6 10292 1 1 32 GLU HG3 H 6.780 0.027 -7.823 1.00 . A A . 30 GLU HG3 1 1
6 10293 1 1 32 GLU N N 5.976 0.505 -3.810 1.00 . A A . 30 GLU N 1 1
6 10294 1 1 32 GLU O O 7.676 -2.199 -5.159 1.00 . A A . 30 GLU O 1 1
6 10295 1 1 32 GLU OE1 O 7.291 2.292 -8.867 1.00 . A A . 30 GLU OE1 1 1
6 10296 1 1 32 GLU OE2 O 9.310 1.953 -8.070 1.00 . A A . 30 GLU OE2 1 1
6 10297 1 1 33 HIS C C 9.312 -2.656 -2.695 1.00 . A A . 31 HIS C 1 1
6 10298 1 1 33 HIS CA C 9.723 -1.383 -3.447 1.00 . A A . 31 HIS CA 1 1
6 10299 1 1 33 HIS CB C 10.660 -0.528 -2.582 1.00 . A A . 31 HIS CB 1 1
6 10300 1 1 33 HIS CD2 C 13.089 -1.120 -3.275 1.00 . A A . 31 HIS CD2 1 1
6 10301 1 1 33 HIS CE1 C 13.720 -2.105 -1.428 1.00 . A A . 31 HIS CE1 1 1
6 10302 1 1 33 HIS CG C 12.037 -1.100 -2.422 1.00 . A A . 31 HIS CG 1 1
6 10303 1 1 33 HIS H H 8.434 0.297 -3.454 1.00 . A A . 31 HIS H 1 1
6 10304 1 1 33 HIS HA H 10.244 -1.666 -4.348 1.00 . A A . 31 HIS HA 1 1
6 10305 1 1 33 HIS HB2 H 10.760 0.448 -3.034 1.00 . A A . 31 HIS HB2 1 1
6 10306 1 1 33 HIS HB3 H 10.226 -0.419 -1.599 1.00 . A A . 31 HIS HB3 1 1
6 10307 1 1 33 HIS HD1 H 11.933 -1.865 -0.460 1.00 . A A . 31 HIS HD1 1 1
6 10308 1 1 33 HIS HD2 H 13.109 -0.713 -4.277 1.00 . A A . 31 HIS HD2 1 1
6 10309 1 1 33 HIS HE1 H 14.317 -2.621 -0.691 1.00 . A A . 31 HIS HE1 1 1
6 10310 1 1 33 HIS HE2 H 15.065 -1.715 -2.914 1.00 . A A . 31 HIS HE2 1 1
6 10311 1 1 33 HIS N N 8.558 -0.602 -3.834 1.00 . A A . 31 HIS N 1 1
6 10312 1 1 33 HIS ND1 N 12.468 -1.723 -1.277 1.00 . A A . 31 HIS ND1 1 1
6 10313 1 1 33 HIS NE2 N 14.121 -1.750 -2.632 1.00 . A A . 31 HIS NE2 1 1
6 10314 1 1 33 HIS O O 9.783 -3.754 -3.010 1.00 . A A . 31 HIS O 1 1
6 10315 1 1 34 GLN C C 7.104 -4.595 -1.757 1.00 . A A . 32 GLN C 1 1
6 10316 1 1 34 GLN CA C 7.967 -3.642 -0.919 1.00 . A A . 32 GLN CA 1 1
6 10317 1 1 34 GLN CB C 7.196 -3.171 0.318 1.00 . A A . 32 GLN CB 1 1
6 10318 1 1 34 GLN CD C 5.162 -1.990 1.237 1.00 . A A . 32 GLN CD 1 1
6 10319 1 1 34 GLN CG C 5.913 -2.428 0.002 1.00 . A A . 32 GLN CG 1 1
6 10320 1 1 34 GLN H H 8.104 -1.596 -1.522 1.00 . A A . 32 GLN H 1 1
6 10321 1 1 34 GLN HA H 8.844 -4.181 -0.594 1.00 . A A . 32 GLN HA 1 1
6 10322 1 1 34 GLN HB2 H 6.950 -4.034 0.917 1.00 . A A . 32 GLN HB2 1 1
6 10323 1 1 34 GLN HB3 H 7.833 -2.516 0.895 1.00 . A A . 32 GLN HB3 1 1
6 10324 1 1 34 GLN HE21 H 5.817 -3.567 2.250 1.00 . A A . 32 GLN HE21 1 1
6 10325 1 1 34 GLN HE22 H 4.777 -2.496 3.111 1.00 . A A . 32 GLN HE22 1 1
6 10326 1 1 34 GLN HG2 H 6.158 -1.552 -0.579 1.00 . A A . 32 GLN HG2 1 1
6 10327 1 1 34 GLN HG3 H 5.274 -3.075 -0.581 1.00 . A A . 32 GLN HG3 1 1
6 10328 1 1 34 GLN N N 8.431 -2.504 -1.713 1.00 . A A . 32 GLN N 1 1
6 10329 1 1 34 GLN NE2 N 5.265 -2.757 2.303 1.00 . A A . 32 GLN NE2 1 1
6 10330 1 1 34 GLN O O 7.127 -5.804 -1.536 1.00 . A A . 32 GLN O 1 1
6 10331 1 1 34 GLN OE1 O 4.488 -0.968 1.234 1.00 . A A . 32 GLN OE1 1 1
6 10332 1 1 35 LEU C C 6.411 -5.788 -4.429 1.00 . A A . 33 LEU C 1 1
6 10333 1 1 35 LEU CA C 5.525 -4.884 -3.590 1.00 . A A . 33 LEU CA 1 1
6 10334 1 1 35 LEU CB C 4.616 -3.995 -4.472 1.00 . A A . 33 LEU CB 1 1
6 10335 1 1 35 LEU CD1 C 4.319 -4.865 -6.833 1.00 . A A . 33 LEU CD1 1 1
6 10336 1 1 35 LEU CD2 C 3.213 -6.076 -4.941 1.00 . A A . 33 LEU CD2 1 1
6 10337 1 1 35 LEU CG C 3.664 -4.710 -5.473 1.00 . A A . 33 LEU CG 1 1
6 10338 1 1 35 LEU H H 6.343 -3.079 -2.830 1.00 . A A . 33 LEU H 1 1
6 10339 1 1 35 LEU HA H 4.905 -5.506 -2.960 1.00 . A A . 33 LEU HA 1 1
6 10340 1 1 35 LEU HB2 H 4.007 -3.393 -3.814 1.00 . A A . 33 LEU HB2 1 1
6 10341 1 1 35 LEU HB3 H 5.252 -3.330 -5.036 1.00 . A A . 33 LEU HB3 1 1
6 10342 1 1 35 LEU HD11 H 5.190 -5.498 -6.747 1.00 . A A . 33 LEU HD11 1 1
6 10343 1 1 35 LEU HD12 H 4.616 -3.893 -7.201 1.00 . A A . 33 LEU HD12 1 1
6 10344 1 1 35 LEU HD13 H 3.614 -5.308 -7.523 1.00 . A A . 33 LEU HD13 1 1
6 10345 1 1 35 LEU HD21 H 4.069 -6.733 -4.845 1.00 . A A . 33 LEU HD21 1 1
6 10346 1 1 35 LEU HD22 H 2.503 -6.516 -5.624 1.00 . A A . 33 LEU HD22 1 1
6 10347 1 1 35 LEU HD23 H 2.751 -5.949 -3.974 1.00 . A A . 33 LEU HD23 1 1
6 10348 1 1 35 LEU HG H 2.783 -4.099 -5.607 1.00 . A A . 33 LEU HG 1 1
6 10349 1 1 35 LEU N N 6.353 -4.056 -2.713 1.00 . A A . 33 LEU N 1 1
6 10350 1 1 35 LEU O O 6.186 -6.995 -4.501 1.00 . A A . 33 LEU O 1 1
6 10351 1 1 36 LEU C C 9.081 -7.022 -4.957 1.00 . A A . 34 LEU C 1 1
6 10352 1 1 36 LEU CA C 8.382 -5.986 -5.825 1.00 . A A . 34 LEU CA 1 1
6 10353 1 1 36 LEU CB C 9.417 -5.069 -6.486 1.00 . A A . 34 LEU CB 1 1
6 10354 1 1 36 LEU CD1 C 9.979 -3.133 -7.980 1.00 . A A . 34 LEU CD1 1 1
6 10355 1 1 36 LEU CD2 C 8.121 -4.687 -8.607 1.00 . A A . 34 LEU CD2 1 1
6 10356 1 1 36 LEU CG C 8.862 -4.019 -7.454 1.00 . A A . 34 LEU CG 1 1
6 10357 1 1 36 LEU H H 7.628 -4.256 -4.876 1.00 . A A . 34 LEU H 1 1
6 10358 1 1 36 LEU HA H 7.816 -6.495 -6.591 1.00 . A A . 34 LEU HA 1 1
6 10359 1 1 36 LEU HB2 H 9.957 -4.554 -5.704 1.00 . A A . 34 LEU HB2 1 1
6 10360 1 1 36 LEU HB3 H 10.116 -5.688 -7.029 1.00 . A A . 34 LEU HB3 1 1
6 10361 1 1 36 LEU HD11 H 10.463 -2.633 -7.153 1.00 . A A . 34 LEU HD11 1 1
6 10362 1 1 36 LEU HD12 H 9.568 -2.398 -8.654 1.00 . A A . 34 LEU HD12 1 1
6 10363 1 1 36 LEU HD13 H 10.702 -3.738 -8.506 1.00 . A A . 34 LEU HD13 1 1
6 10364 1 1 36 LEU HD21 H 8.797 -5.346 -9.134 1.00 . A A . 34 LEU HD21 1 1
6 10365 1 1 36 LEU HD22 H 7.755 -3.930 -9.284 1.00 . A A . 34 LEU HD22 1 1
6 10366 1 1 36 LEU HD23 H 7.291 -5.256 -8.221 1.00 . A A . 34 LEU HD23 1 1
6 10367 1 1 36 LEU HG H 8.162 -3.389 -6.925 1.00 . A A . 34 LEU HG 1 1
6 10368 1 1 36 LEU N N 7.453 -5.212 -5.013 1.00 . A A . 34 LEU N 1 1
6 10369 1 1 36 LEU O O 9.425 -8.114 -5.418 1.00 . A A . 34 LEU O 1 1
6 10370 1 1 37 TYR C C 8.989 -8.756 -2.429 1.00 . A A . 35 TYR C 1 1
6 10371 1 1 37 TYR CA C 9.899 -7.572 -2.735 1.00 . A A . 35 TYR CA 1 1
6 10372 1 1 37 TYR CB C 10.275 -6.834 -1.440 1.00 . A A . 35 TYR CB 1 1
6 10373 1 1 37 TYR CD1 C 11.881 -8.458 -0.332 1.00 . A A . 35 TYR CD1 1 1
6 10374 1 1 37 TYR CD2 C 9.844 -7.938 0.794 1.00 . A A . 35 TYR CD2 1 1
6 10375 1 1 37 TYR CE1 C 12.236 -9.309 0.701 1.00 . A A . 35 TYR CE1 1 1
6 10376 1 1 37 TYR CE2 C 10.195 -8.782 1.828 1.00 . A A . 35 TYR CE2 1 1
6 10377 1 1 37 TYR CG C 10.677 -7.758 -0.302 1.00 . A A . 35 TYR CG 1 1
6 10378 1 1 37 TYR CZ C 11.387 -9.464 1.779 1.00 . A A . 35 TYR CZ 1 1
6 10379 1 1 37 TYR H H 8.940 -5.811 -3.365 1.00 . A A . 35 TYR H 1 1
6 10380 1 1 37 TYR HA H 10.802 -7.949 -3.192 1.00 . A A . 35 TYR HA 1 1
6 10381 1 1 37 TYR HB2 H 11.104 -6.173 -1.638 1.00 . A A . 35 TYR HB2 1 1
6 10382 1 1 37 TYR HB3 H 9.427 -6.250 -1.110 1.00 . A A . 35 TYR HB3 1 1
6 10383 1 1 37 TYR HD1 H 12.540 -8.332 -1.177 1.00 . A A . 35 TYR HD1 1 1
6 10384 1 1 37 TYR HD2 H 8.906 -7.404 0.834 1.00 . A A . 35 TYR HD2 1 1
6 10385 1 1 37 TYR HE1 H 13.174 -9.842 0.661 1.00 . A A . 35 TYR HE1 1 1
6 10386 1 1 37 TYR HE2 H 9.533 -8.905 2.672 1.00 . A A . 35 TYR HE2 1 1
6 10387 1 1 37 TYR HH H 10.948 -10.830 3.047 1.00 . A A . 35 TYR HH 1 1
6 10388 1 1 37 TYR N N 9.277 -6.676 -3.686 1.00 . A A . 35 TYR N 1 1
6 10389 1 1 37 TYR O O 9.394 -9.911 -2.551 1.00 . A A . 35 TYR O 1 1
6 10390 1 1 37 TYR OH O 11.727 -10.313 2.810 1.00 . A A . 35 TYR OH 1 1
6 10391 1 1 38 LEU C C 6.467 -10.425 -2.824 1.00 . A A . 36 LEU C 1 1
6 10392 1 1 38 LEU CA C 6.778 -9.491 -1.666 1.00 . A A . 36 LEU CA 1 1
6 10393 1 1 38 LEU CB C 5.492 -8.855 -1.128 1.00 . A A . 36 LEU CB 1 1
6 10394 1 1 38 LEU CD1 C 4.337 -7.383 0.549 1.00 . A A . 36 LEU CD1 1 1
6 10395 1 1 38 LEU CD2 C 6.090 -8.990 1.313 1.00 . A A . 36 LEU CD2 1 1
6 10396 1 1 38 LEU CG C 5.640 -8.070 0.184 1.00 . A A . 36 LEU CG 1 1
6 10397 1 1 38 LEU H H 7.395 -7.541 -2.009 1.00 . A A . 36 LEU H 1 1
6 10398 1 1 38 LEU HA H 7.224 -10.076 -0.875 1.00 . A A . 36 LEU HA 1 1
6 10399 1 1 38 LEU HB2 H 5.108 -8.183 -1.883 1.00 . A A . 36 LEU HB2 1 1
6 10400 1 1 38 LEU HB3 H 4.767 -9.639 -0.969 1.00 . A A . 36 LEU HB3 1 1
6 10401 1 1 38 LEU HD11 H 4.465 -6.840 1.474 1.00 . A A . 36 LEU HD11 1 1
6 10402 1 1 38 LEU HD12 H 3.562 -8.124 0.673 1.00 . A A . 36 LEU HD12 1 1
6 10403 1 1 38 LEU HD13 H 4.059 -6.696 -0.236 1.00 . A A . 36 LEU HD13 1 1
6 10404 1 1 38 LEU HD21 H 6.152 -8.427 2.232 1.00 . A A . 36 LEU HD21 1 1
6 10405 1 1 38 LEU HD22 H 7.060 -9.403 1.078 1.00 . A A . 36 LEU HD22 1 1
6 10406 1 1 38 LEU HD23 H 5.377 -9.793 1.431 1.00 . A A . 36 LEU HD23 1 1
6 10407 1 1 38 LEU HG H 6.393 -7.306 0.054 1.00 . A A . 36 LEU HG 1 1
6 10408 1 1 38 LEU N N 7.742 -8.462 -2.037 1.00 . A A . 36 LEU N 1 1
6 10409 1 1 38 LEU O O 6.199 -11.608 -2.613 1.00 . A A . 36 LEU O 1 1
6 10410 1 1 39 GLN C C 7.342 -11.802 -5.332 1.00 . A A . 37 GLN C 1 1
6 10411 1 1 39 GLN CA C 6.261 -10.735 -5.217 1.00 . A A . 37 GLN CA 1 1
6 10412 1 1 39 GLN CB C 6.181 -9.904 -6.493 1.00 . A A . 37 GLN CB 1 1
6 10413 1 1 39 GLN CD C 4.777 -8.295 -7.842 1.00 . A A . 37 GLN CD 1 1
6 10414 1 1 39 GLN CG C 5.001 -8.960 -6.507 1.00 . A A . 37 GLN CG 1 1
6 10415 1 1 39 GLN H H 6.668 -8.938 -4.159 1.00 . A A . 37 GLN H 1 1
6 10416 1 1 39 GLN HA H 5.305 -11.215 -5.058 1.00 . A A . 37 GLN HA 1 1
6 10417 1 1 39 GLN HB2 H 7.085 -9.321 -6.589 1.00 . A A . 37 GLN HB2 1 1
6 10418 1 1 39 GLN HB3 H 6.095 -10.567 -7.340 1.00 . A A . 37 GLN HB3 1 1
6 10419 1 1 39 GLN HE21 H 2.851 -8.159 -7.441 1.00 . A A . 37 GLN HE21 1 1
6 10420 1 1 39 GLN HE22 H 3.341 -7.481 -8.951 1.00 . A A . 37 GLN HE22 1 1
6 10421 1 1 39 GLN HG2 H 4.112 -9.514 -6.249 1.00 . A A . 37 GLN HG2 1 1
6 10422 1 1 39 GLN HG3 H 5.170 -8.195 -5.763 1.00 . A A . 37 GLN HG3 1 1
6 10423 1 1 39 GLN N N 6.500 -9.901 -4.046 1.00 . A A . 37 GLN N 1 1
6 10424 1 1 39 GLN NE2 N 3.536 -7.954 -8.111 1.00 . A A . 37 GLN NE2 1 1
6 10425 1 1 39 GLN O O 7.096 -12.900 -5.827 1.00 . A A . 37 GLN O 1 1
6 10426 1 1 39 GLN OE1 O 5.708 -8.086 -8.621 1.00 . A A . 37 GLN OE1 1 1
6 10427 1 1 40 HIS C C 9.376 -13.490 -3.769 1.00 . A A . 38 HIS C 1 1
6 10428 1 1 40 HIS CA C 9.625 -12.441 -4.831 1.00 . A A . 38 HIS CA 1 1
6 10429 1 1 40 HIS CB C 10.977 -11.767 -4.606 1.00 . A A . 38 HIS CB 1 1
6 10430 1 1 40 HIS CD2 C 11.712 -10.209 -6.541 1.00 . A A . 38 HIS CD2 1 1
6 10431 1 1 40 HIS CE1 C 12.910 -11.652 -7.664 1.00 . A A . 38 HIS CE1 1 1
6 10432 1 1 40 HIS CG C 11.668 -11.381 -5.874 1.00 . A A . 38 HIS CG 1 1
6 10433 1 1 40 HIS H H 8.687 -10.573 -4.502 1.00 . A A . 38 HIS H 1 1
6 10434 1 1 40 HIS HA H 9.637 -12.931 -5.794 1.00 . A A . 38 HIS HA 1 1
6 10435 1 1 40 HIS HB2 H 10.832 -10.871 -4.022 1.00 . A A . 38 HIS HB2 1 1
6 10436 1 1 40 HIS HB3 H 11.622 -12.442 -4.064 1.00 . A A . 38 HIS HB3 1 1
6 10437 1 1 40 HIS HD1 H 12.598 -13.204 -6.378 1.00 . A A . 38 HIS HD1 1 1
6 10438 1 1 40 HIS HD2 H 11.223 -9.288 -6.254 1.00 . A A . 38 HIS HD2 1 1
6 10439 1 1 40 HIS HE1 H 13.540 -12.100 -8.416 1.00 . A A . 38 HIS HE1 1 1
6 10440 1 1 40 HIS HE2 H 13.004 -9.673 -8.090 1.00 . A A . 38 HIS HE2 1 1
6 10441 1 1 40 HIS N N 8.540 -11.478 -4.853 1.00 . A A . 38 HIS N 1 1
6 10442 1 1 40 HIS ND1 N 12.428 -12.260 -6.607 1.00 . A A . 38 HIS ND1 1 1
6 10443 1 1 40 HIS NE2 N 12.494 -10.401 -7.652 1.00 . A A . 38 HIS NE2 1 1
6 10444 1 1 40 HIS O O 9.743 -14.651 -3.936 1.00 . A A . 38 HIS O 1 1
6 10445 1 1 41 GLN C C 7.351 -14.982 -2.109 1.00 . A A . 39 GLN C 1 1
6 10446 1 1 41 GLN CA C 8.387 -14.001 -1.603 1.00 . A A . 39 GLN CA 1 1
6 10447 1 1 41 GLN CB C 7.827 -13.233 -0.396 1.00 . A A . 39 GLN CB 1 1
6 10448 1 1 41 GLN CD C 10.001 -12.701 0.776 1.00 . A A . 39 GLN CD 1 1
6 10449 1 1 41 GLN CG C 8.750 -12.146 0.135 1.00 . A A . 39 GLN CG 1 1
6 10450 1 1 41 GLN H H 8.447 -12.152 -2.551 1.00 . A A . 39 GLN H 1 1
6 10451 1 1 41 GLN HA H 9.277 -14.535 -1.309 1.00 . A A . 39 GLN HA 1 1
6 10452 1 1 41 GLN HB2 H 6.893 -12.772 -0.682 1.00 . A A . 39 GLN HB2 1 1
6 10453 1 1 41 GLN HB3 H 7.640 -13.938 0.403 1.00 . A A . 39 GLN HB3 1 1
6 10454 1 1 41 GLN HE21 H 9.112 -12.704 2.550 1.00 . A A . 39 GLN HE21 1 1
6 10455 1 1 41 GLN HE22 H 10.742 -13.281 2.522 1.00 . A A . 39 GLN HE22 1 1
6 10456 1 1 41 GLN HG2 H 9.040 -11.506 -0.685 1.00 . A A . 39 GLN HG2 1 1
6 10457 1 1 41 GLN HG3 H 8.214 -11.563 0.870 1.00 . A A . 39 GLN HG3 1 1
6 10458 1 1 41 GLN N N 8.729 -13.082 -2.672 1.00 . A A . 39 GLN N 1 1
6 10459 1 1 41 GLN NE2 N 9.947 -12.914 2.077 1.00 . A A . 39 GLN NE2 1 1
6 10460 1 1 41 GLN O O 7.432 -16.180 -1.861 1.00 . A A . 39 GLN O 1 1
6 10461 1 1 41 GLN OE1 O 11.011 -12.921 0.111 1.00 . A A . 39 GLN OE1 1 1
6 10462 1 1 42 LEU C C 5.933 -16.298 -4.344 1.00 . A A . 40 LEU C 1 1
6 10463 1 1 42 LEU CA C 5.318 -15.230 -3.454 1.00 . A A . 40 LEU CA 1 1
6 10464 1 1 42 LEU CB C 4.401 -14.331 -4.286 1.00 . A A . 40 LEU CB 1 1
6 10465 1 1 42 LEU CD1 C 2.342 -15.765 -4.241 1.00 . A A . 40 LEU CD1 1 1
6 10466 1 1 42 LEU CD2 C 2.659 -14.091 -6.072 1.00 . A A . 40 LEU CD2 1 1
6 10467 1 1 42 LEU CG C 3.351 -15.058 -5.129 1.00 . A A . 40 LEU CG 1 1
6 10468 1 1 42 LEU H H 6.290 -13.457 -2.861 1.00 . A A . 40 LEU H 1 1
6 10469 1 1 42 LEU HA H 4.734 -15.708 -2.681 1.00 . A A . 40 LEU HA 1 1
6 10470 1 1 42 LEU HB2 H 3.887 -13.658 -3.615 1.00 . A A . 40 LEU HB2 1 1
6 10471 1 1 42 LEU HB3 H 5.018 -13.744 -4.950 1.00 . A A . 40 LEU HB3 1 1
6 10472 1 1 42 LEU HD11 H 1.619 -16.280 -4.855 1.00 . A A . 40 LEU HD11 1 1
6 10473 1 1 42 LEU HD12 H 1.836 -15.036 -3.624 1.00 . A A . 40 LEU HD12 1 1
6 10474 1 1 42 LEU HD13 H 2.852 -16.477 -3.609 1.00 . A A . 40 LEU HD13 1 1
6 10475 1 1 42 LEU HD21 H 1.976 -14.634 -6.707 1.00 . A A . 40 LEU HD21 1 1
6 10476 1 1 42 LEU HD22 H 3.395 -13.589 -6.681 1.00 . A A . 40 LEU HD22 1 1
6 10477 1 1 42 LEU HD23 H 2.109 -13.362 -5.498 1.00 . A A . 40 LEU HD23 1 1
6 10478 1 1 42 LEU HG H 3.848 -15.811 -5.725 1.00 . A A . 40 LEU HG 1 1
6 10479 1 1 42 LEU N N 6.354 -14.438 -2.809 1.00 . A A . 40 LEU N 1 1
6 10480 1 1 42 LEU O O 5.545 -17.464 -4.284 1.00 . A A . 40 LEU O 1 1
6 10481 1 1 43 ASP C C 8.248 -17.933 -5.278 1.00 . A A . 41 ASP C 1 1
6 10482 1 1 43 ASP CA C 7.590 -16.813 -6.065 1.00 . A A . 41 ASP CA 1 1
6 10483 1 1 43 ASP CB C 8.629 -16.045 -6.888 1.00 . A A . 41 ASP CB 1 1
6 10484 1 1 43 ASP CG C 9.449 -16.933 -7.796 1.00 . A A . 41 ASP CG 1 1
6 10485 1 1 43 ASP H H 7.230 -14.969 -5.166 1.00 . A A . 41 ASP H 1 1
6 10486 1 1 43 ASP HA H 6.853 -17.238 -6.733 1.00 . A A . 41 ASP HA 1 1
6 10487 1 1 43 ASP HB2 H 8.122 -15.314 -7.499 1.00 . A A . 41 ASP HB2 1 1
6 10488 1 1 43 ASP HB3 H 9.299 -15.533 -6.212 1.00 . A A . 41 ASP HB3 1 1
6 10489 1 1 43 ASP N N 6.907 -15.896 -5.161 1.00 . A A . 41 ASP N 1 1
6 10490 1 1 43 ASP O O 8.195 -19.109 -5.659 1.00 . A A . 41 ASP O 1 1
6 10491 1 1 43 ASP OD1 O 8.858 -17.692 -8.583 1.00 . A A . 41 ASP OD1 1 1
6 10492 1 1 43 ASP OD2 O 10.692 -16.864 -7.730 1.00 . A A . 41 ASP OD2 1 1
6 10493 1 1 44 GLU C C 8.459 -19.469 -2.702 1.00 . A A . 42 GLU C 1 1
6 10494 1 1 44 GLU CA C 9.488 -18.487 -3.266 1.00 . A A . 42 GLU CA 1 1
6 10495 1 1 44 GLU CB C 10.174 -17.713 -2.128 1.00 . A A . 42 GLU CB 1 1
6 10496 1 1 44 GLU CD C 12.022 -19.372 -1.679 1.00 . A A . 42 GLU CD 1 1
6 10497 1 1 44 GLU CG C 10.876 -18.580 -1.098 1.00 . A A . 42 GLU CG 1 1
6 10498 1 1 44 GLU H H 8.855 -16.603 -3.917 1.00 . A A . 42 GLU H 1 1
6 10499 1 1 44 GLU HA H 10.234 -19.032 -3.822 1.00 . A A . 42 GLU HA 1 1
6 10500 1 1 44 GLU HB2 H 10.909 -17.049 -2.559 1.00 . A A . 42 GLU HB2 1 1
6 10501 1 1 44 GLU HB3 H 9.428 -17.122 -1.620 1.00 . A A . 42 GLU HB3 1 1
6 10502 1 1 44 GLU HG2 H 11.260 -17.942 -0.314 1.00 . A A . 42 GLU HG2 1 1
6 10503 1 1 44 GLU HG3 H 10.156 -19.268 -0.680 1.00 . A A . 42 GLU HG3 1 1
6 10504 1 1 44 GLU N N 8.847 -17.555 -4.159 1.00 . A A . 42 GLU N 1 1
6 10505 1 1 44 GLU O O 8.688 -20.677 -2.690 1.00 . A A . 42 GLU O 1 1
6 10506 1 1 44 GLU OE1 O 12.984 -18.756 -2.189 1.00 . A A . 42 GLU OE1 1 1
6 10507 1 1 44 GLU OE2 O 11.986 -20.614 -1.607 1.00 . A A . 42 GLU OE2 1 1
6 10508 1 1 45 LEU C C 5.675 -20.765 -2.667 1.00 . A A . 43 LEU C 1 1
6 10509 1 1 45 LEU CA C 6.240 -19.738 -1.678 1.00 . A A . 43 LEU CA 1 1
6 10510 1 1 45 LEU CB C 5.134 -18.777 -1.156 1.00 . A A . 43 LEU CB 1 1
6 10511 1 1 45 LEU CD1 C 2.860 -19.825 -1.535 1.00 . A A . 43 LEU CD1 1 1
6 10512 1 1 45 LEU CD2 C 4.230 -20.536 0.433 1.00 . A A . 43 LEU CD2 1 1
6 10513 1 1 45 LEU CG C 3.870 -19.383 -0.494 1.00 . A A . 43 LEU CG 1 1
6 10514 1 1 45 LEU H H 7.075 -17.996 -2.411 1.00 . A A . 43 LEU H 1 1
6 10515 1 1 45 LEU HA H 6.661 -20.267 -0.834 1.00 . A A . 43 LEU HA 1 1
6 10516 1 1 45 LEU HB2 H 5.591 -18.118 -0.433 1.00 . A A . 43 LEU HB2 1 1
6 10517 1 1 45 LEU HB3 H 4.811 -18.171 -1.992 1.00 . A A . 43 LEU HB3 1 1
6 10518 1 1 45 LEU HD11 H 2.587 -18.983 -2.153 1.00 . A A . 43 LEU HD11 1 1
6 10519 1 1 45 LEU HD12 H 1.980 -20.209 -1.042 1.00 . A A . 43 LEU HD12 1 1
6 10520 1 1 45 LEU HD13 H 3.294 -20.598 -2.153 1.00 . A A . 43 LEU HD13 1 1
6 10521 1 1 45 LEU HD21 H 4.867 -20.174 1.225 1.00 . A A . 43 LEU HD21 1 1
6 10522 1 1 45 LEU HD22 H 4.747 -21.301 -0.127 1.00 . A A . 43 LEU HD22 1 1
6 10523 1 1 45 LEU HD23 H 3.327 -20.950 0.859 1.00 . A A . 43 LEU HD23 1 1
6 10524 1 1 45 LEU HG H 3.398 -18.615 0.100 1.00 . A A . 43 LEU HG 1 1
6 10525 1 1 45 LEU N N 7.305 -18.944 -2.283 1.00 . A A . 43 LEU N 1 1
6 10526 1 1 45 LEU O O 5.339 -21.890 -2.282 1.00 . A A . 43 LEU O 1 1
6 10527 1 1 46 ASN C C 5.834 -22.542 -5.082 1.00 . A A . 44 ASN C 1 1
6 10528 1 1 46 ASN CA C 5.038 -21.253 -4.975 1.00 . A A . 44 ASN CA 1 1
6 10529 1 1 46 ASN CB C 5.020 -20.534 -6.335 1.00 . A A . 44 ASN CB 1 1
6 10530 1 1 46 ASN CG C 4.085 -19.341 -6.369 1.00 . A A . 44 ASN CG 1 1
6 10531 1 1 46 ASN H H 5.984 -19.518 -4.205 1.00 . A A . 44 ASN H 1 1
6 10532 1 1 46 ASN HA H 4.024 -21.495 -4.692 1.00 . A A . 44 ASN HA 1 1
6 10533 1 1 46 ASN HB2 H 6.014 -20.184 -6.559 1.00 . A A . 44 ASN HB2 1 1
6 10534 1 1 46 ASN HB3 H 4.711 -21.234 -7.097 1.00 . A A . 44 ASN HB3 1 1
6 10535 1 1 46 ASN HD21 H 5.177 -18.492 -7.791 1.00 . A A . 44 ASN HD21 1 1
6 10536 1 1 46 ASN HD22 H 3.794 -17.602 -7.261 1.00 . A A . 44 ASN HD22 1 1
6 10537 1 1 46 ASN N N 5.601 -20.384 -3.937 1.00 . A A . 44 ASN N 1 1
6 10538 1 1 46 ASN ND2 N 4.381 -18.383 -7.227 1.00 . A A . 44 ASN ND2 1 1
6 10539 1 1 46 ASN O O 5.275 -23.620 -5.269 1.00 . A A . 44 ASN O 1 1
6 10540 1 1 46 ASN OD1 O 3.101 -19.290 -5.646 1.00 . A A . 44 ASN OD1 1 1
6 10541 1 1 47 GLU C C 8.249 -24.215 -3.687 1.00 . A A . 45 GLU C 1 1
6 10542 1 1 47 GLU CA C 8.033 -23.552 -5.040 1.00 . A A . 45 GLU CA 1 1
6 10543 1 1 47 GLU CB C 9.373 -23.125 -5.629 1.00 . A A . 45 GLU CB 1 1
6 10544 1 1 47 GLU CD C 10.623 -22.218 -7.612 1.00 . A A . 45 GLU CD 1 1
6 10545 1 1 47 GLU CG C 9.294 -22.698 -7.081 1.00 . A A . 45 GLU CG 1 1
6 10546 1 1 47 GLU H H 7.488 -21.519 -4.752 1.00 . A A . 45 GLU H 1 1
6 10547 1 1 47 GLU HA H 7.580 -24.271 -5.707 1.00 . A A . 45 GLU HA 1 1
6 10548 1 1 47 GLU HB2 H 9.756 -22.296 -5.053 1.00 . A A . 45 GLU HB2 1 1
6 10549 1 1 47 GLU HB3 H 10.063 -23.951 -5.555 1.00 . A A . 45 GLU HB3 1 1
6 10550 1 1 47 GLU HG2 H 8.968 -23.539 -7.672 1.00 . A A . 45 GLU HG2 1 1
6 10551 1 1 47 GLU HG3 H 8.575 -21.898 -7.168 1.00 . A A . 45 GLU HG3 1 1
6 10552 1 1 47 GLU N N 7.138 -22.415 -4.942 1.00 . A A . 45 GLU N 1 1
6 10553 1 1 47 GLU O O 8.303 -25.440 -3.589 1.00 . A A . 45 GLU O 1 1
6 10554 1 1 47 GLU OE1 O 11.625 -22.956 -7.482 1.00 . A A . 45 GLU OE1 1 1
6 10555 1 1 47 GLU OE2 O 10.672 -21.111 -8.179 1.00 . A A . 45 GLU OE2 1 1
6 10556 1 1 48 ASN C C 7.451 -24.636 -0.691 1.00 . A A . 46 ASN C 1 1
6 10557 1 1 48 ASN CA C 8.651 -23.902 -1.303 1.00 . A A . 46 ASN CA 1 1
6 10558 1 1 48 ASN CB C 9.047 -22.718 -0.409 1.00 . A A . 46 ASN CB 1 1
6 10559 1 1 48 ASN CG C 9.389 -23.112 1.011 1.00 . A A . 46 ASN CG 1 1
6 10560 1 1 48 ASN H H 8.234 -22.435 -2.728 1.00 . A A . 46 ASN H 1 1
6 10561 1 1 48 ASN HA H 9.487 -24.580 -1.363 1.00 . A A . 46 ASN HA 1 1
6 10562 1 1 48 ASN HB2 H 9.910 -22.230 -0.837 1.00 . A A . 46 ASN HB2 1 1
6 10563 1 1 48 ASN HB3 H 8.227 -22.013 -0.379 1.00 . A A . 46 ASN HB3 1 1
6 10564 1 1 48 ASN HD21 H 11.314 -23.169 0.562 1.00 . A A . 46 ASN HD21 1 1
6 10565 1 1 48 ASN HD22 H 10.905 -23.551 2.197 1.00 . A A . 46 ASN HD22 1 1
6 10566 1 1 48 ASN N N 8.364 -23.407 -2.646 1.00 . A A . 46 ASN N 1 1
6 10567 1 1 48 ASN ND2 N 10.663 -23.295 1.282 1.00 . A A . 46 ASN ND2 1 1
6 10568 1 1 48 ASN O O 7.636 -25.653 -0.029 1.00 . A A . 46 ASN O 1 1
6 10569 1 1 48 ASN OD1 O 8.514 -23.220 1.863 1.00 . A A . 46 ASN OD1 1 1
6 10570 1 1 49 LYS C C 5.086 -24.789 1.180 1.00 . A A . 47 LYS C 1 1
6 10571 1 1 49 LYS CA C 4.999 -24.712 -0.359 1.00 . A A . 47 LYS CA 1 1
6 10572 1 1 49 LYS CB C 4.660 -26.082 -0.944 1.00 . A A . 47 LYS CB 1 1
6 10573 1 1 49 LYS CD C 2.601 -25.413 -2.345 1.00 . A A . 47 LYS CD 1 1
6 10574 1 1 49 LYS CE C 3.366 -25.633 -3.643 1.00 . A A . 47 LYS CE 1 1
6 10575 1 1 49 LYS CG C 3.155 -26.298 -1.200 1.00 . A A . 47 LYS CG 1 1
6 10576 1 1 49 LYS H H 6.083 -23.416 -1.593 1.00 . A A . 47 LYS H 1 1
6 10577 1 1 49 LYS HA H 4.199 -24.027 -0.605 1.00 . A A . 47 LYS HA 1 1
6 10578 1 1 49 LYS HB2 H 5.187 -26.207 -1.876 1.00 . A A . 47 LYS HB2 1 1
6 10579 1 1 49 LYS HB3 H 4.987 -26.837 -0.247 1.00 . A A . 47 LYS HB3 1 1
6 10580 1 1 49 LYS HD2 H 1.568 -25.678 -2.517 1.00 . A A . 47 LYS HD2 1 1
6 10581 1 1 49 LYS HD3 H 2.645 -24.364 -2.083 1.00 . A A . 47 LYS HD3 1 1
6 10582 1 1 49 LYS HE2 H 4.367 -25.254 -3.515 1.00 . A A . 47 LYS HE2 1 1
6 10583 1 1 49 LYS HE3 H 3.400 -26.689 -3.854 1.00 . A A . 47 LYS HE3 1 1
6 10584 1 1 49 LYS HG2 H 2.995 -27.333 -1.460 1.00 . A A . 47 LYS HG2 1 1
6 10585 1 1 49 LYS HG3 H 2.614 -26.073 -0.292 1.00 . A A . 47 LYS HG3 1 1
6 10586 1 1 49 LYS HZ1 H 3.273 -25.133 -5.662 1.00 . A A . 47 LYS HZ1 1 1
6 10587 1 1 49 LYS HZ2 H 2.763 -23.899 -4.637 1.00 . A A . 47 LYS HZ2 1 1
6 10588 1 1 49 LYS HZ3 H 1.762 -25.231 -4.918 1.00 . A A . 47 LYS HZ3 1 1
6 10589 1 1 49 LYS N N 6.228 -24.147 -0.954 1.00 . A A . 47 LYS N 1 1
6 10590 1 1 49 LYS NZ N 2.747 -24.924 -4.788 1.00 . A A . 47 LYS NZ 1 1
6 10591 1 1 49 LYS O O 5.688 -25.694 1.754 1.00 . A A . 47 LYS O 1 1
6 10592 1 1 50 SER C C 3.266 -22.987 3.774 1.00 . A A . 48 SER C 1 1
6 10593 1 1 50 SER CA C 4.465 -23.728 3.256 1.00 . A A . 48 SER CA 1 1
6 10594 1 1 50 SER CB C 5.762 -23.073 3.741 1.00 . A A . 48 SER CB 1 1
6 10595 1 1 50 SER H H 3.901 -23.332 1.180 1.00 . A A . 48 SER H 1 1
6 10596 1 1 50 SER HA H 4.427 -24.729 3.658 1.00 . A A . 48 SER HA 1 1
6 10597 1 1 50 SER HB2 H 6.010 -22.251 3.084 1.00 . A A . 48 SER HB2 1 1
6 10598 1 1 50 SER HB3 H 5.627 -22.703 4.747 1.00 . A A . 48 SER HB3 1 1
6 10599 1 1 50 SER HG H 7.460 -23.746 3.024 1.00 . A A . 48 SER HG 1 1
6 10600 1 1 50 SER N N 4.447 -23.847 1.806 1.00 . A A . 48 SER N 1 1
6 10601 1 1 50 SER O O 3.072 -21.818 3.450 1.00 . A A . 48 SER O 1 1
6 10602 1 1 50 SER OG O 6.840 -23.993 3.728 1.00 . A A . 48 SER OG 1 1
6 10603 1 1 51 LYS C C 1.724 -21.854 6.049 1.00 . A A . 49 LYS C 1 1
6 10604 1 1 51 LYS CA C 1.291 -23.032 5.167 1.00 . A A . 49 LYS CA 1 1
6 10605 1 1 51 LYS CB C 0.432 -24.042 5.981 1.00 . A A . 49 LYS CB 1 1
6 10606 1 1 51 LYS CD C 1.857 -26.047 6.587 1.00 . A A . 49 LYS CD 1 1
6 10607 1 1 51 LYS CE C 2.663 -26.720 7.682 1.00 . A A . 49 LYS CE 1 1
6 10608 1 1 51 LYS CG C 1.173 -24.784 7.094 1.00 . A A . 49 LYS CG 1 1
6 10609 1 1 51 LYS H H 2.620 -24.607 4.771 1.00 . A A . 49 LYS H 1 1
6 10610 1 1 51 LYS HA H 0.696 -22.667 4.342 1.00 . A A . 49 LYS HA 1 1
6 10611 1 1 51 LYS HB2 H -0.388 -23.506 6.434 1.00 . A A . 49 LYS HB2 1 1
6 10612 1 1 51 LYS HB3 H 0.029 -24.775 5.297 1.00 . A A . 49 LYS HB3 1 1
6 10613 1 1 51 LYS HD2 H 1.105 -26.736 6.238 1.00 . A A . 49 LYS HD2 1 1
6 10614 1 1 51 LYS HD3 H 2.515 -25.795 5.776 1.00 . A A . 49 LYS HD3 1 1
6 10615 1 1 51 LYS HE2 H 3.346 -25.994 8.094 1.00 . A A . 49 LYS HE2 1 1
6 10616 1 1 51 LYS HE3 H 1.988 -27.061 8.453 1.00 . A A . 49 LYS HE3 1 1
6 10617 1 1 51 LYS HG2 H 1.922 -24.126 7.503 1.00 . A A . 49 LYS HG2 1 1
6 10618 1 1 51 LYS HG3 H 0.465 -25.050 7.865 1.00 . A A . 49 LYS HG3 1 1
6 10619 1 1 51 LYS HZ1 H 4.067 -27.578 6.393 1.00 . A A . 49 LYS HZ1 1 1
6 10620 1 1 51 LYS HZ2 H 2.808 -28.624 6.817 1.00 . A A . 49 LYS HZ2 1 1
6 10621 1 1 51 LYS HZ3 H 4.030 -28.273 7.930 1.00 . A A . 49 LYS HZ3 1 1
6 10622 1 1 51 LYS N N 2.452 -23.663 4.575 1.00 . A A . 49 LYS N 1 1
6 10623 1 1 51 LYS NZ N 3.441 -27.876 7.168 1.00 . A A . 49 LYS NZ 1 1
6 10624 1 1 51 LYS O O 1.129 -20.785 6.010 1.00 . A A . 49 LYS O 1 1
6 10625 1 1 52 GLU C C 3.891 -19.848 6.893 1.00 . A A . 50 GLU C 1 1
6 10626 1 1 52 GLU CA C 3.350 -21.035 7.701 1.00 . A A . 50 GLU CA 1 1
6 10627 1 1 52 GLU CB C 4.476 -21.645 8.551 1.00 . A A . 50 GLU CB 1 1
6 10628 1 1 52 GLU CD C 6.498 -23.186 8.473 1.00 . A A . 50 GLU CD 1 1
6 10629 1 1 52 GLU CG C 5.604 -22.239 7.710 1.00 . A A . 50 GLU CG 1 1
6 10630 1 1 52 GLU H H 3.224 -22.945 6.828 1.00 . A A . 50 GLU H 1 1
6 10631 1 1 52 GLU HA H 2.564 -20.687 8.348 1.00 . A A . 50 GLU HA 1 1
6 10632 1 1 52 GLU HB2 H 4.893 -20.878 9.188 1.00 . A A . 50 GLU HB2 1 1
6 10633 1 1 52 GLU HB3 H 4.063 -22.430 9.167 1.00 . A A . 50 GLU HB3 1 1
6 10634 1 1 52 GLU HG2 H 5.169 -22.776 6.883 1.00 . A A . 50 GLU HG2 1 1
6 10635 1 1 52 GLU HG3 H 6.207 -21.430 7.325 1.00 . A A . 50 GLU HG3 1 1
6 10636 1 1 52 GLU N N 2.795 -22.064 6.820 1.00 . A A . 50 GLU N 1 1
6 10637 1 1 52 GLU O O 3.725 -18.692 7.285 1.00 . A A . 50 GLU O 1 1
6 10638 1 1 52 GLU OE1 O 7.358 -22.712 9.237 1.00 . A A . 50 GLU OE1 1 1
6 10639 1 1 52 GLU OE2 O 6.360 -24.415 8.288 1.00 . A A . 50 GLU OE2 1 1
6 10640 1 1 53 LEU C C 3.916 -18.341 4.278 1.00 . A A . 51 LEU C 1 1
6 10641 1 1 53 LEU CA C 5.064 -19.117 4.900 1.00 . A A . 51 LEU CA 1 1
6 10642 1 1 53 LEU CB C 5.955 -19.746 3.822 1.00 . A A . 51 LEU CB 1 1
6 10643 1 1 53 LEU CD1 C 7.522 -17.787 3.618 1.00 . A A . 51 LEU CD1 1 1
6 10644 1 1 53 LEU CD2 C 7.509 -19.570 1.862 1.00 . A A . 51 LEU CD2 1 1
6 10645 1 1 53 LEU CG C 6.660 -18.784 2.856 1.00 . A A . 51 LEU CG 1 1
6 10646 1 1 53 LEU H H 4.558 -21.101 5.554 1.00 . A A . 51 LEU H 1 1
6 10647 1 1 53 LEU HA H 5.652 -18.446 5.511 1.00 . A A . 51 LEU HA 1 1
6 10648 1 1 53 LEU HB2 H 6.713 -20.335 4.318 1.00 . A A . 51 LEU HB2 1 1
6 10649 1 1 53 LEU HB3 H 5.337 -20.412 3.238 1.00 . A A . 51 LEU HB3 1 1
6 10650 1 1 53 LEU HD11 H 8.022 -17.133 2.917 1.00 . A A . 51 LEU HD11 1 1
6 10651 1 1 53 LEU HD12 H 8.259 -18.318 4.201 1.00 . A A . 51 LEU HD12 1 1
6 10652 1 1 53 LEU HD13 H 6.900 -17.198 4.276 1.00 . A A . 51 LEU HD13 1 1
6 10653 1 1 53 LEU HD21 H 8.299 -20.085 2.389 1.00 . A A . 51 LEU HD21 1 1
6 10654 1 1 53 LEU HD22 H 7.939 -18.895 1.135 1.00 . A A . 51 LEU HD22 1 1
6 10655 1 1 53 LEU HD23 H 6.888 -20.296 1.355 1.00 . A A . 51 LEU HD23 1 1
6 10656 1 1 53 LEU HG H 5.917 -18.230 2.300 1.00 . A A . 51 LEU HG 1 1
6 10657 1 1 53 LEU N N 4.514 -20.148 5.770 1.00 . A A . 51 LEU N 1 1
6 10658 1 1 53 LEU O O 3.961 -17.119 4.154 1.00 . A A . 51 LEU O 1 1
6 10659 1 1 54 GLN C C 1.033 -17.528 4.347 1.00 . A A . 52 GLN C 1 1
6 10660 1 1 54 GLN CA C 1.666 -18.506 3.359 1.00 . A A . 52 GLN CA 1 1
6 10661 1 1 54 GLN CB C 0.689 -19.634 3.008 1.00 . A A . 52 GLN CB 1 1
6 10662 1 1 54 GLN CD C -1.504 -20.324 1.995 1.00 . A A . 52 GLN CD 1 1
6 10663 1 1 54 GLN CG C -0.657 -19.173 2.488 1.00 . A A . 52 GLN CG 1 1
6 10664 1 1 54 GLN H H 2.937 -20.054 4.015 1.00 . A A . 52 GLN H 1 1
6 10665 1 1 54 GLN HA H 1.931 -17.974 2.458 1.00 . A A . 52 GLN HA 1 1
6 10666 1 1 54 GLN HB2 H 1.141 -20.257 2.250 1.00 . A A . 52 GLN HB2 1 1
6 10667 1 1 54 GLN HB3 H 0.523 -20.232 3.892 1.00 . A A . 52 GLN HB3 1 1
6 10668 1 1 54 GLN HE21 H -3.159 -19.363 2.498 1.00 . A A . 52 GLN HE21 1 1
6 10669 1 1 54 GLN HE22 H -3.376 -20.919 1.786 1.00 . A A . 52 GLN HE22 1 1
6 10670 1 1 54 GLN HG2 H -1.186 -18.670 3.285 1.00 . A A . 52 GLN HG2 1 1
6 10671 1 1 54 GLN HG3 H -0.498 -18.488 1.676 1.00 . A A . 52 GLN HG3 1 1
6 10672 1 1 54 GLN N N 2.878 -19.077 3.919 1.00 . A A . 52 GLN N 1 1
6 10673 1 1 54 GLN NE2 N -2.809 -20.188 2.107 1.00 . A A . 52 GLN NE2 1 1
6 10674 1 1 54 GLN O O 0.624 -16.425 3.969 1.00 . A A . 52 GLN O 1 1
6 10675 1 1 54 GLN OE1 O -0.986 -21.332 1.521 1.00 . A A . 52 GLN OE1 1 1
6 10676 1 1 55 GLU C C 1.185 -15.785 6.802 1.00 . A A . 53 GLU C 1 1
6 10677 1 1 55 GLU CA C 0.414 -17.097 6.667 1.00 . A A . 53 GLU CA 1 1
6 10678 1 1 55 GLU CB C 0.393 -17.846 8.000 1.00 . A A . 53 GLU CB 1 1
6 10679 1 1 55 GLU CD C -0.623 -19.682 9.389 1.00 . A A . 53 GLU CD 1 1
6 10680 1 1 55 GLU CG C -0.512 -19.066 8.014 1.00 . A A . 53 GLU CG 1 1
6 10681 1 1 55 GLU H H 1.290 -18.837 5.838 1.00 . A A . 53 GLU H 1 1
6 10682 1 1 55 GLU HA H -0.603 -16.862 6.388 1.00 . A A . 53 GLU HA 1 1
6 10683 1 1 55 GLU HB2 H 1.396 -18.172 8.228 1.00 . A A . 53 GLU HB2 1 1
6 10684 1 1 55 GLU HB3 H 0.059 -17.171 8.772 1.00 . A A . 53 GLU HB3 1 1
6 10685 1 1 55 GLU HG2 H -1.498 -18.772 7.687 1.00 . A A . 53 GLU HG2 1 1
6 10686 1 1 55 GLU HG3 H -0.111 -19.805 7.336 1.00 . A A . 53 GLU HG3 1 1
6 10687 1 1 55 GLU N N 0.970 -17.935 5.614 1.00 . A A . 53 GLU N 1 1
6 10688 1 1 55 GLU O O 0.585 -14.720 6.897 1.00 . A A . 53 GLU O 1 1
6 10689 1 1 55 GLU OE1 O 0.262 -20.474 9.769 1.00 . A A . 53 GLU OE1 1 1
6 10690 1 1 55 GLU OE2 O -1.598 -19.363 10.106 1.00 . A A . 53 GLU OE2 1 1
6 10691 1 1 56 LYS C C 3.088 -13.712 5.744 1.00 . A A . 54 LYS C 1 1
6 10692 1 1 56 LYS CA C 3.357 -14.667 6.900 1.00 . A A . 54 LYS CA 1 1
6 10693 1 1 56 LYS CB C 4.840 -15.048 6.900 1.00 . A A . 54 LYS CB 1 1
6 10694 1 1 56 LYS CD C 4.959 -15.459 9.376 1.00 . A A . 54 LYS CD 1 1
6 10695 1 1 56 LYS CE C 5.294 -16.475 10.452 1.00 . A A . 54 LYS CE 1 1
6 10696 1 1 56 LYS CG C 5.237 -16.018 7.993 1.00 . A A . 54 LYS CG 1 1
6 10697 1 1 56 LYS H H 2.941 -16.746 6.723 1.00 . A A . 54 LYS H 1 1
6 10698 1 1 56 LYS HA H 3.119 -14.169 7.829 1.00 . A A . 54 LYS HA 1 1
6 10699 1 1 56 LYS HB2 H 5.076 -15.500 5.949 1.00 . A A . 54 LYS HB2 1 1
6 10700 1 1 56 LYS HB3 H 5.429 -14.151 7.012 1.00 . A A . 54 LYS HB3 1 1
6 10701 1 1 56 LYS HD2 H 5.562 -14.577 9.527 1.00 . A A . 54 LYS HD2 1 1
6 10702 1 1 56 LYS HD3 H 3.912 -15.202 9.447 1.00 . A A . 54 LYS HD3 1 1
6 10703 1 1 56 LYS HE2 H 6.350 -16.691 10.408 1.00 . A A . 54 LYS HE2 1 1
6 10704 1 1 56 LYS HE3 H 5.050 -16.053 11.416 1.00 . A A . 54 LYS HE3 1 1
6 10705 1 1 56 LYS HG2 H 4.678 -16.934 7.870 1.00 . A A . 54 LYS HG2 1 1
6 10706 1 1 56 LYS HG3 H 6.294 -16.226 7.904 1.00 . A A . 54 LYS HG3 1 1
6 10707 1 1 56 LYS HZ1 H 3.514 -17.553 10.265 1.00 . A A . 54 LYS HZ1 1 1
6 10708 1 1 56 LYS HZ2 H 4.739 -18.393 11.054 1.00 . A A . 54 LYS HZ2 1 1
6 10709 1 1 56 LYS HZ3 H 4.802 -18.197 9.375 1.00 . A A . 54 LYS HZ3 1 1
6 10710 1 1 56 LYS N N 2.513 -15.864 6.792 1.00 . A A . 54 LYS N 1 1
6 10711 1 1 56 LYS NZ N 4.537 -17.740 10.270 1.00 . A A . 54 LYS NZ 1 1
6 10712 1 1 56 LYS O O 2.919 -12.507 5.942 1.00 . A A . 54 LYS O 1 1
6 10713 1 1 57 ILE C C 1.480 -12.753 3.387 1.00 . A A . 55 ILE C 1 1
6 10714 1 1 57 ILE CA C 2.816 -13.488 3.346 1.00 . A A . 55 ILE CA 1 1
6 10715 1 1 57 ILE CB C 2.908 -14.349 2.062 1.00 . A A . 55 ILE CB 1 1
6 10716 1 1 57 ILE CD1 C 4.504 -15.812 0.705 1.00 . A A . 55 ILE CD1 1 1
6 10717 1 1 57 ILE CG1 C 4.319 -14.934 1.924 1.00 . A A . 55 ILE CG1 1 1
6 10718 1 1 57 ILE CG2 C 2.549 -13.519 0.827 1.00 . A A . 55 ILE CG2 1 1
6 10719 1 1 57 ILE H H 3.116 -15.252 4.522 1.00 . A A . 55 ILE H 1 1
6 10720 1 1 57 ILE HA H 3.603 -12.747 3.309 1.00 . A A . 55 ILE HA 1 1
6 10721 1 1 57 ILE HB H 2.199 -15.158 2.147 1.00 . A A . 55 ILE HB 1 1
6 10722 1 1 57 ILE HD11 H 5.516 -16.189 0.684 1.00 . A A . 55 ILE HD11 1 1
6 10723 1 1 57 ILE HD12 H 4.315 -15.233 -0.186 1.00 . A A . 55 ILE HD12 1 1
6 10724 1 1 57 ILE HD13 H 3.811 -16.638 0.752 1.00 . A A . 55 ILE HD13 1 1
6 10725 1 1 57 ILE HG12 H 5.030 -14.125 1.855 1.00 . A A . 55 ILE HG12 1 1
6 10726 1 1 57 ILE HG13 H 4.540 -15.528 2.799 1.00 . A A . 55 ILE HG13 1 1
6 10727 1 1 57 ILE HG21 H 1.543 -13.141 0.929 1.00 . A A . 55 ILE HG21 1 1
6 10728 1 1 57 ILE HG22 H 2.612 -14.139 -0.055 1.00 . A A . 55 ILE HG22 1 1
6 10729 1 1 57 ILE HG23 H 3.238 -12.692 0.735 1.00 . A A . 55 ILE HG23 1 1
6 10730 1 1 57 ILE N N 3.027 -14.274 4.549 1.00 . A A . 55 ILE N 1 1
6 10731 1 1 57 ILE O O 1.436 -11.535 3.235 1.00 . A A . 55 ILE O 1 1
6 10732 1 1 58 ILE C C -1.074 -11.895 4.835 1.00 . A A . 56 ILE C 1 1
6 10733 1 1 58 ILE CA C -0.931 -12.871 3.654 1.00 . A A . 56 ILE CA 1 1
6 10734 1 1 58 ILE CB C -2.076 -13.934 3.682 1.00 . A A . 56 ILE CB 1 1
6 10735 1 1 58 ILE CD1 C -4.620 -14.219 3.633 1.00 . A A . 56 ILE CD1 1 1
6 10736 1 1 58 ILE CG1 C -3.453 -13.252 3.643 1.00 . A A . 56 ILE CG1 1 1
6 10737 1 1 58 ILE CG2 C -1.960 -14.841 4.901 1.00 . A A . 56 ILE CG2 1 1
6 10738 1 1 58 ILE H H 0.486 -14.451 3.776 1.00 . A A . 56 ILE H 1 1
6 10739 1 1 58 ILE HA H -1.030 -12.298 2.742 1.00 . A A . 56 ILE HA 1 1
6 10740 1 1 58 ILE HB H -1.972 -14.552 2.802 1.00 . A A . 56 ILE HB 1 1
6 10741 1 1 58 ILE HD11 H -5.547 -13.665 3.601 1.00 . A A . 56 ILE HD11 1 1
6 10742 1 1 58 ILE HD12 H -4.592 -14.825 4.526 1.00 . A A . 56 ILE HD12 1 1
6 10743 1 1 58 ILE HD13 H -4.551 -14.856 2.762 1.00 . A A . 56 ILE HD13 1 1
6 10744 1 1 58 ILE HG12 H -3.560 -12.622 4.513 1.00 . A A . 56 ILE HG12 1 1
6 10745 1 1 58 ILE HG13 H -3.519 -12.641 2.754 1.00 . A A . 56 ILE HG13 1 1
6 10746 1 1 58 ILE HG21 H -2.026 -14.245 5.798 1.00 . A A . 56 ILE HG21 1 1
6 10747 1 1 58 ILE HG22 H -1.008 -15.353 4.881 1.00 . A A . 56 ILE HG22 1 1
6 10748 1 1 58 ILE HG23 H -2.759 -15.566 4.889 1.00 . A A . 56 ILE HG23 1 1
6 10749 1 1 58 ILE N N 0.394 -13.483 3.624 1.00 . A A . 56 ILE N 1 1
6 10750 1 1 58 ILE O O -1.716 -10.859 4.715 1.00 . A A . 56 ILE O 1 1
6 10751 1 1 59 ARG C C 0.193 -10.043 6.937 1.00 . A A . 57 ARG C 1 1
6 10752 1 1 59 ARG CA C -0.520 -11.371 7.152 1.00 . A A . 57 ARG CA 1 1
6 10753 1 1 59 ARG CB C 0.048 -12.101 8.377 1.00 . A A . 57 ARG CB 1 1
6 10754 1 1 59 ARG CD C -1.900 -13.693 8.504 1.00 . A A . 57 ARG CD 1 1
6 10755 1 1 59 ARG CG C -1.012 -12.733 9.271 1.00 . A A . 57 ARG CG 1 1
6 10756 1 1 59 ARG CZ C -4.264 -14.289 8.898 1.00 . A A . 57 ARG CZ 1 1
6 10757 1 1 59 ARG H H 0.084 -13.047 5.995 1.00 . A A . 57 ARG H 1 1
6 10758 1 1 59 ARG HA H -1.565 -11.163 7.329 1.00 . A A . 57 ARG HA 1 1
6 10759 1 1 59 ARG HB2 H 0.710 -12.884 8.038 1.00 . A A . 57 ARG HB2 1 1
6 10760 1 1 59 ARG HB3 H 0.614 -11.396 8.969 1.00 . A A . 57 ARG HB3 1 1
6 10761 1 1 59 ARG HD2 H -2.303 -13.177 7.646 1.00 . A A . 57 ARG HD2 1 1
6 10762 1 1 59 ARG HD3 H -1.305 -14.530 8.173 1.00 . A A . 57 ARG HD3 1 1
6 10763 1 1 59 ARG HE H -2.787 -14.448 10.245 1.00 . A A . 57 ARG HE 1 1
6 10764 1 1 59 ARG HG2 H -0.521 -13.274 10.064 1.00 . A A . 57 ARG HG2 1 1
6 10765 1 1 59 ARG HG3 H -1.623 -11.949 9.695 1.00 . A A . 57 ARG HG3 1 1
6 10766 1 1 59 ARG HH11 H -3.888 -13.598 7.025 1.00 . A A . 57 ARG HH11 1 1
6 10767 1 1 59 ARG HH12 H -5.532 -14.014 7.338 1.00 . A A . 57 ARG HH12 1 1
6 10768 1 1 59 ARG HH21 H -4.979 -14.996 10.664 1.00 . A A . 57 ARG HH21 1 1
6 10769 1 1 59 ARG HH22 H -6.159 -14.809 9.411 1.00 . A A . 57 ARG HH22 1 1
6 10770 1 1 59 ARG N N -0.446 -12.220 5.962 1.00 . A A . 57 ARG N 1 1
6 10771 1 1 59 ARG NE N -3.004 -14.186 9.321 1.00 . A A . 57 ARG NE 1 1
6 10772 1 1 59 ARG NH1 N -4.583 -13.940 7.655 1.00 . A A . 57 ARG NH1 1 1
6 10773 1 1 59 ARG NH2 N -5.208 -14.734 9.722 1.00 . A A . 57 ARG NH2 1 1
6 10774 1 1 59 ARG O O -0.366 -8.982 7.239 1.00 . A A . 57 ARG O 1 1
6 10775 1 1 60 GLU C C 1.524 -8.097 4.987 1.00 . A A . 58 GLU C 1 1
6 10776 1 1 60 GLU CA C 2.132 -8.864 6.155 1.00 . A A . 58 GLU CA 1 1
6 10777 1 1 60 GLU CB C 3.627 -9.111 5.936 1.00 . A A . 58 GLU CB 1 1
6 10778 1 1 60 GLU CD C 5.880 -7.985 5.731 1.00 . A A . 58 GLU CD 1 1
6 10779 1 1 60 GLU CG C 4.389 -7.850 5.566 1.00 . A A . 58 GLU CG 1 1
6 10780 1 1 60 GLU H H 1.822 -10.952 6.191 1.00 . A A . 58 GLU H 1 1
6 10781 1 1 60 GLU HA H 2.015 -8.256 7.041 1.00 . A A . 58 GLU HA 1 1
6 10782 1 1 60 GLU HB2 H 4.052 -9.514 6.844 1.00 . A A . 58 GLU HB2 1 1
6 10783 1 1 60 GLU HB3 H 3.750 -9.830 5.140 1.00 . A A . 58 GLU HB3 1 1
6 10784 1 1 60 GLU HG2 H 4.178 -7.614 4.536 1.00 . A A . 58 GLU HG2 1 1
6 10785 1 1 60 GLU HG3 H 4.040 -7.045 6.195 1.00 . A A . 58 GLU HG3 1 1
6 10786 1 1 60 GLU N N 1.408 -10.086 6.406 1.00 . A A . 58 GLU N 1 1
6 10787 1 1 60 GLU O O 1.490 -6.870 4.989 1.00 . A A . 58 GLU O 1 1
6 10788 1 1 60 GLU OE1 O 6.538 -8.543 4.832 1.00 . A A . 58 GLU OE1 1 1
6 10789 1 1 60 GLU OE2 O 6.408 -7.522 6.767 1.00 . A A . 58 GLU OE2 1 1
6 10790 1 1 61 LEU C C -0.838 -7.414 3.292 1.00 . A A . 59 LEU C 1 1
6 10791 1 1 61 LEU CA C 0.390 -8.206 2.850 1.00 . A A . 59 LEU CA 1 1
6 10792 1 1 61 LEU CB C -0.010 -9.283 1.841 1.00 . A A . 59 LEU CB 1 1
6 10793 1 1 61 LEU CD1 C 0.750 -8.090 -0.212 1.00 . A A . 59 LEU CD1 1 1
6 10794 1 1 61 LEU CD2 C -0.878 -9.961 -0.394 1.00 . A A . 59 LEU CD2 1 1
6 10795 1 1 61 LEU CG C -0.410 -8.796 0.455 1.00 . A A . 59 LEU CG 1 1
6 10796 1 1 61 LEU H H 1.013 -9.803 4.058 1.00 . A A . 59 LEU H 1 1
6 10797 1 1 61 LEU HA H 1.105 -7.536 2.396 1.00 . A A . 59 LEU HA 1 1
6 10798 1 1 61 LEU HB2 H 0.821 -9.961 1.731 1.00 . A A . 59 LEU HB2 1 1
6 10799 1 1 61 LEU HB3 H -0.843 -9.832 2.255 1.00 . A A . 59 LEU HB3 1 1
6 10800 1 1 61 LEU HD11 H 1.597 -8.758 -0.264 1.00 . A A . 59 LEU HD11 1 1
6 10801 1 1 61 LEU HD12 H 1.015 -7.212 0.358 1.00 . A A . 59 LEU HD12 1 1
6 10802 1 1 61 LEU HD13 H 0.463 -7.796 -1.211 1.00 . A A . 59 LEU HD13 1 1
6 10803 1 1 61 LEU HD21 H -0.083 -10.686 -0.480 1.00 . A A . 59 LEU HD21 1 1
6 10804 1 1 61 LEU HD22 H -1.149 -9.602 -1.376 1.00 . A A . 59 LEU HD22 1 1
6 10805 1 1 61 LEU HD23 H -1.736 -10.421 0.072 1.00 . A A . 59 LEU HD23 1 1
6 10806 1 1 61 LEU HG H -1.225 -8.092 0.544 1.00 . A A . 59 LEU HG 1 1
6 10807 1 1 61 LEU N N 1.014 -8.822 4.004 1.00 . A A . 59 LEU N 1 1
6 10808 1 1 61 LEU O O -1.033 -6.263 2.899 1.00 . A A . 59 LEU O 1 1
6 10809 1 1 62 ASP C C -2.575 -6.200 5.478 1.00 . A A . 60 ASP C 1 1
6 10810 1 1 62 ASP CA C -2.865 -7.457 4.665 1.00 . A A . 60 ASP CA 1 1
6 10811 1 1 62 ASP CB C -3.602 -8.483 5.529 1.00 . A A . 60 ASP CB 1 1
6 10812 1 1 62 ASP CG C -4.839 -7.920 6.189 1.00 . A A . 60 ASP CG 1 1
6 10813 1 1 62 ASP H H -1.421 -8.971 4.391 1.00 . A A . 60 ASP H 1 1
6 10814 1 1 62 ASP HA H -3.500 -7.193 3.834 1.00 . A A . 60 ASP HA 1 1
6 10815 1 1 62 ASP HB2 H -3.896 -9.322 4.915 1.00 . A A . 60 ASP HB2 1 1
6 10816 1 1 62 ASP HB3 H -2.934 -8.832 6.302 1.00 . A A . 60 ASP HB3 1 1
6 10817 1 1 62 ASP N N -1.645 -8.050 4.131 1.00 . A A . 60 ASP N 1 1
6 10818 1 1 62 ASP O O -3.207 -5.163 5.276 1.00 . A A . 60 ASP O 1 1
6 10819 1 1 62 ASP OD1 O -5.872 -7.786 5.514 1.00 . A A . 60 ASP OD1 1 1
6 10820 1 1 62 ASP OD2 O -4.784 -7.627 7.401 1.00 . A A . 60 ASP OD2 1 1
6 10821 1 1 63 VAL C C -0.741 -3.969 6.388 1.00 . A A . 61 VAL C 1 1
6 10822 1 1 63 VAL CA C -1.267 -5.147 7.233 1.00 . A A . 61 VAL CA 1 1
6 10823 1 1 63 VAL CB C -0.252 -5.524 8.358 1.00 . A A . 61 VAL CB 1 1
6 10824 1 1 63 VAL CG1 C 1.140 -5.777 7.809 1.00 . A A . 61 VAL CG1 1 1
6 10825 1 1 63 VAL CG2 C -0.218 -4.453 9.428 1.00 . A A . 61 VAL CG2 1 1
6 10826 1 1 63 VAL H H -1.124 -7.138 6.476 1.00 . A A . 61 VAL H 1 1
6 10827 1 1 63 VAL HA H -2.186 -4.828 7.704 1.00 . A A . 61 VAL HA 1 1
6 10828 1 1 63 VAL HB H -0.593 -6.441 8.816 1.00 . A A . 61 VAL HB 1 1
6 10829 1 1 63 VAL HG11 H 1.085 -6.525 7.032 1.00 . A A . 61 VAL HG11 1 1
6 10830 1 1 63 VAL HG12 H 1.783 -6.124 8.602 1.00 . A A . 61 VAL HG12 1 1
6 10831 1 1 63 VAL HG13 H 1.535 -4.860 7.400 1.00 . A A . 61 VAL HG13 1 1
6 10832 1 1 63 VAL HG21 H 0.504 -4.722 10.181 1.00 . A A . 61 VAL HG21 1 1
6 10833 1 1 63 VAL HG22 H -1.195 -4.363 9.878 1.00 . A A . 61 VAL HG22 1 1
6 10834 1 1 63 VAL HG23 H 0.060 -3.510 8.982 1.00 . A A . 61 VAL HG23 1 1
6 10835 1 1 63 VAL N N -1.606 -6.286 6.385 1.00 . A A . 61 VAL N 1 1
6 10836 1 1 63 VAL O O -1.025 -2.800 6.683 1.00 . A A . 61 VAL O 1 1
6 10837 1 1 64 VAL C C -0.651 -2.667 3.619 1.00 . A A . 62 VAL C 1 1
6 10838 1 1 64 VAL CA C 0.502 -3.271 4.405 1.00 . A A . 62 VAL CA 1 1
6 10839 1 1 64 VAL CB C 1.554 -3.862 3.428 1.00 . A A . 62 VAL CB 1 1
6 10840 1 1 64 VAL CG1 C 1.874 -2.879 2.311 1.00 . A A . 62 VAL CG1 1 1
6 10841 1 1 64 VAL CG2 C 2.825 -4.234 4.178 1.00 . A A . 62 VAL CG2 1 1
6 10842 1 1 64 VAL H H 0.217 -5.231 5.159 1.00 . A A . 62 VAL H 1 1
6 10843 1 1 64 VAL HA H 0.973 -2.494 4.990 1.00 . A A . 62 VAL HA 1 1
6 10844 1 1 64 VAL HB H 1.146 -4.760 2.986 1.00 . A A . 62 VAL HB 1 1
6 10845 1 1 64 VAL HG11 H 2.605 -3.315 1.646 1.00 . A A . 62 VAL HG11 1 1
6 10846 1 1 64 VAL HG12 H 2.273 -1.969 2.735 1.00 . A A . 62 VAL HG12 1 1
6 10847 1 1 64 VAL HG13 H 0.973 -2.655 1.759 1.00 . A A . 62 VAL HG13 1 1
6 10848 1 1 64 VAL HG21 H 3.547 -4.641 3.485 1.00 . A A . 62 VAL HG21 1 1
6 10849 1 1 64 VAL HG22 H 2.595 -4.970 4.932 1.00 . A A . 62 VAL HG22 1 1
6 10850 1 1 64 VAL HG23 H 3.236 -3.352 4.650 1.00 . A A . 62 VAL HG23 1 1
6 10851 1 1 64 VAL N N 0.000 -4.287 5.325 1.00 . A A . 62 VAL N 1 1
6 10852 1 1 64 VAL O O -0.719 -1.454 3.430 1.00 . A A . 62 VAL O 1 1
6 10853 1 1 65 CYS C C -3.562 -2.104 3.313 1.00 . A A . 63 CYS C 1 1
6 10854 1 1 65 CYS CA C -2.729 -3.056 2.458 1.00 . A A . 63 CYS CA 1 1
6 10855 1 1 65 CYS CB C -3.577 -4.247 1.994 1.00 . A A . 63 CYS CB 1 1
6 10856 1 1 65 CYS H H -1.467 -4.458 3.449 1.00 . A A . 63 CYS H 1 1
6 10857 1 1 65 CYS HA H -2.370 -2.518 1.592 1.00 . A A . 63 CYS HA 1 1
6 10858 1 1 65 CYS HB2 H -2.949 -4.930 1.441 1.00 . A A . 63 CYS HB2 1 1
6 10859 1 1 65 CYS HB3 H -3.975 -4.754 2.860 1.00 . A A . 63 CYS HB3 1 1
6 10860 1 1 65 CYS HG H -4.894 -2.492 0.701 1.00 . A A . 63 CYS HG 1 1
6 10861 1 1 65 CYS N N -1.577 -3.510 3.208 1.00 . A A . 63 CYS N 1 1
6 10862 1 1 65 CYS O O -4.056 -1.090 2.828 1.00 . A A . 63 CYS O 1 1
6 10863 1 1 65 CYS SG S -4.966 -3.797 0.927 1.00 . A A . 63 CYS SG 1 1
6 10864 1 1 66 ALA C C -3.792 -0.268 5.786 1.00 . A A . 64 ALA C 1 1
6 10865 1 1 66 ALA CA C -4.446 -1.626 5.540 1.00 . A A . 64 ALA CA 1 1
6 10866 1 1 66 ALA CB C -4.581 -2.376 6.852 1.00 . A A . 64 ALA CB 1 1
6 10867 1 1 66 ALA H H -3.263 -3.245 4.952 1.00 . A A . 64 ALA H 1 1
6 10868 1 1 66 ALA HA H -5.434 -1.477 5.135 1.00 . A A . 64 ALA HA 1 1
6 10869 1 1 66 ALA HB1 H -5.041 -3.338 6.673 1.00 . A A . 64 ALA HB1 1 1
6 10870 1 1 66 ALA HB2 H -5.188 -1.802 7.534 1.00 . A A . 64 ALA HB2 1 1
6 10871 1 1 66 ALA HB3 H -3.598 -2.521 7.279 1.00 . A A . 64 ALA HB3 1 1
6 10872 1 1 66 ALA N N -3.683 -2.429 4.599 1.00 . A A . 64 ALA N 1 1
6 10873 1 1 66 ALA O O -4.465 0.762 5.753 1.00 . A A . 64 ALA O 1 1
6 10874 1 1 67 MET C C -1.777 1.891 5.063 1.00 . A A . 65 MET C 1 1
6 10875 1 1 67 MET CA C -1.788 1.001 6.300 1.00 . A A . 65 MET CA 1 1
6 10876 1 1 67 MET CB C -0.359 0.752 6.808 1.00 . A A . 65 MET CB 1 1
6 10877 1 1 67 MET CE C 1.918 -1.429 7.508 1.00 . A A . 65 MET CE 1 1
6 10878 1 1 67 MET CG C 0.602 0.240 5.754 1.00 . A A . 65 MET CG 1 1
6 10879 1 1 67 MET H H -1.985 -1.106 6.006 1.00 . A A . 65 MET H 1 1
6 10880 1 1 67 MET HA H -2.349 1.507 7.071 1.00 . A A . 65 MET HA 1 1
6 10881 1 1 67 MET HB2 H 0.036 1.676 7.203 1.00 . A A . 65 MET HB2 1 1
6 10882 1 1 67 MET HB3 H -0.405 0.025 7.604 1.00 . A A . 65 MET HB3 1 1
6 10883 1 1 67 MET HE1 H 2.843 -1.786 7.936 1.00 . A A . 65 MET HE1 1 1
6 10884 1 1 67 MET HE2 H 1.441 -2.223 6.953 1.00 . A A . 65 MET HE2 1 1
6 10885 1 1 67 MET HE3 H 1.259 -1.096 8.295 1.00 . A A . 65 MET HE3 1 1
6 10886 1 1 67 MET HG2 H 0.208 -0.680 5.350 1.00 . A A . 65 MET HG2 1 1
6 10887 1 1 67 MET HG3 H 0.670 0.974 4.966 1.00 . A A . 65 MET HG3 1 1
6 10888 1 1 67 MET N N -2.484 -0.260 6.022 1.00 . A A . 65 MET N 1 1
6 10889 1 1 67 MET O O -1.871 3.118 5.164 1.00 . A A . 65 MET O 1 1
6 10890 1 1 67 MET SD S 2.253 -0.070 6.400 1.00 . A A . 65 MET SD 1 1
6 10891 1 1 68 ILE C C -3.079 2.594 2.389 1.00 . A A . 66 ILE C 1 1
6 10892 1 1 68 ILE CA C -1.692 1.984 2.640 1.00 . A A . 66 ILE CA 1 1
6 10893 1 1 68 ILE CB C -1.255 1.057 1.448 1.00 . A A . 66 ILE CB 1 1
6 10894 1 1 68 ILE CD1 C 1.155 0.869 2.343 1.00 . A A . 66 ILE CD1 1 1
6 10895 1 1 68 ILE CG1 C 0.257 1.197 1.166 1.00 . A A . 66 ILE CG1 1 1
6 10896 1 1 68 ILE CG2 C -2.056 1.335 0.181 1.00 . A A . 66 ILE CG2 1 1
6 10897 1 1 68 ILE H H -1.568 0.287 3.892 1.00 . A A . 66 ILE H 1 1
6 10898 1 1 68 ILE HA H -0.979 2.791 2.720 1.00 . A A . 66 ILE HA 1 1
6 10899 1 1 68 ILE HB H -1.453 0.036 1.740 1.00 . A A . 66 ILE HB 1 1
6 10900 1 1 68 ILE HD11 H 0.915 -0.114 2.722 1.00 . A A . 66 ILE HD11 1 1
6 10901 1 1 68 ILE HD12 H 1.009 1.600 3.123 1.00 . A A . 66 ILE HD12 1 1
6 10902 1 1 68 ILE HD13 H 2.188 0.887 2.025 1.00 . A A . 66 ILE HD13 1 1
6 10903 1 1 68 ILE HG12 H 0.526 0.532 0.360 1.00 . A A . 66 ILE HG12 1 1
6 10904 1 1 68 ILE HG13 H 0.461 2.214 0.864 1.00 . A A . 66 ILE HG13 1 1
6 10905 1 1 68 ILE HG21 H -1.918 2.364 -0.117 1.00 . A A . 66 ILE HG21 1 1
6 10906 1 1 68 ILE HG22 H -3.103 1.152 0.374 1.00 . A A . 66 ILE HG22 1 1
6 10907 1 1 68 ILE HG23 H -1.717 0.680 -0.608 1.00 . A A . 66 ILE HG23 1 1
6 10908 1 1 68 ILE N N -1.672 1.266 3.901 1.00 . A A . 66 ILE N 1 1
6 10909 1 1 68 ILE O O -3.190 3.761 2.013 1.00 . A A . 66 ILE O 1 1
6 10910 1 1 69 GLU C C -5.889 3.366 3.432 1.00 . A A . 67 GLU C 1 1
6 10911 1 1 69 GLU CA C -5.494 2.281 2.443 1.00 . A A . 67 GLU CA 1 1
6 10912 1 1 69 GLU CB C -6.477 1.114 2.503 1.00 . A A . 67 GLU CB 1 1
6 10913 1 1 69 GLU CD C -7.487 1.272 0.200 1.00 . A A . 67 GLU CD 1 1
6 10914 1 1 69 GLU CG C -6.682 0.426 1.166 1.00 . A A . 67 GLU CG 1 1
6 10915 1 1 69 GLU H H -3.983 0.919 3.018 1.00 . A A . 67 GLU H 1 1
6 10916 1 1 69 GLU HA H -5.534 2.705 1.450 1.00 . A A . 67 GLU HA 1 1
6 10917 1 1 69 GLU HB2 H -6.106 0.382 3.207 1.00 . A A . 67 GLU HB2 1 1
6 10918 1 1 69 GLU HB3 H -7.433 1.478 2.849 1.00 . A A . 67 GLU HB3 1 1
6 10919 1 1 69 GLU HG2 H -5.716 0.223 0.727 1.00 . A A . 67 GLU HG2 1 1
6 10920 1 1 69 GLU HG3 H -7.205 -0.505 1.331 1.00 . A A . 67 GLU HG3 1 1
6 10921 1 1 69 GLU N N -4.129 1.821 2.656 1.00 . A A . 67 GLU N 1 1
6 10922 1 1 69 GLU O O -6.588 4.319 3.077 1.00 . A A . 67 GLU O 1 1
6 10923 1 1 69 GLU OE1 O -7.015 2.355 -0.201 1.00 . A A . 67 GLU OE1 1 1
6 10924 1 1 69 GLU OE2 O -8.601 0.854 -0.168 1.00 . A A . 67 GLU OE2 1 1
6 10925 1 1 70 GLY C C -5.154 5.557 5.372 1.00 . A A . 68 GLY C 1 1
6 10926 1 1 70 GLY CA C -5.756 4.208 5.689 1.00 . A A . 68 GLY CA 1 1
6 10927 1 1 70 GLY H H -4.876 2.458 4.923 1.00 . A A . 68 GLY H 1 1
6 10928 1 1 70 GLY HA2 H -6.829 4.309 5.754 1.00 . A A . 68 GLY HA2 1 1
6 10929 1 1 70 GLY HA3 H -5.375 3.870 6.640 1.00 . A A . 68 GLY HA3 1 1
6 10930 1 1 70 GLY N N -5.438 3.226 4.674 1.00 . A A . 68 GLY N 1 1
6 10931 1 1 70 GLY O O -5.833 6.589 5.442 1.00 . A A . 68 GLY O 1 1
6 10932 1 1 71 ALA C C -3.744 7.353 3.360 1.00 . A A . 69 ALA C 1 1
6 10933 1 1 71 ALA CA C -3.170 6.768 4.642 1.00 . A A . 69 ALA CA 1 1
6 10934 1 1 71 ALA CB C -1.677 6.506 4.494 1.00 . A A . 69 ALA CB 1 1
6 10935 1 1 71 ALA H H -3.406 4.682 4.979 1.00 . A A . 69 ALA H 1 1
6 10936 1 1 71 ALA HA H -3.316 7.480 5.444 1.00 . A A . 69 ALA HA 1 1
6 10937 1 1 71 ALA HB1 H -1.170 7.433 4.269 1.00 . A A . 69 ALA HB1 1 1
6 10938 1 1 71 ALA HB2 H -1.516 5.803 3.693 1.00 . A A . 69 ALA HB2 1 1
6 10939 1 1 71 ALA HB3 H -1.291 6.098 5.415 1.00 . A A . 69 ALA HB3 1 1
6 10940 1 1 71 ALA N N -3.874 5.546 5.003 1.00 . A A . 69 ALA N 1 1
6 10941 1 1 71 ALA O O -3.881 8.570 3.231 1.00 . A A . 69 ALA O 1 1
6 10942 1 1 72 GLN C C -5.993 7.624 1.392 1.00 . A A . 70 GLN C 1 1
6 10943 1 1 72 GLN CA C -4.676 6.917 1.159 1.00 . A A . 70 GLN CA 1 1
6 10944 1 1 72 GLN CB C -4.881 5.761 0.185 1.00 . A A . 70 GLN CB 1 1
6 10945 1 1 72 GLN CD C -4.081 4.616 -1.906 1.00 . A A . 70 GLN CD 1 1
6 10946 1 1 72 GLN CG C -3.719 5.542 -0.764 1.00 . A A . 70 GLN CG 1 1
6 10947 1 1 72 GLN H H -4.030 5.521 2.630 1.00 . A A . 70 GLN H 1 1
6 10948 1 1 72 GLN HA H -3.989 7.623 0.720 1.00 . A A . 70 GLN HA 1 1
6 10949 1 1 72 GLN HB2 H -5.030 4.852 0.749 1.00 . A A . 70 GLN HB2 1 1
6 10950 1 1 72 GLN HB3 H -5.766 5.955 -0.404 1.00 . A A . 70 GLN HB3 1 1
6 10951 1 1 72 GLN HE21 H -4.791 6.151 -2.947 1.00 . A A . 70 GLN HE21 1 1
6 10952 1 1 72 GLN HE22 H -4.891 4.602 -3.713 1.00 . A A . 70 GLN HE22 1 1
6 10953 1 1 72 GLN HG2 H -3.419 6.494 -1.174 1.00 . A A . 70 GLN HG2 1 1
6 10954 1 1 72 GLN HG3 H -2.897 5.109 -0.214 1.00 . A A . 70 GLN HG3 1 1
6 10955 1 1 72 GLN N N -4.096 6.478 2.420 1.00 . A A . 70 GLN N 1 1
6 10956 1 1 72 GLN NE2 N -4.643 5.181 -2.962 1.00 . A A . 70 GLN NE2 1 1
6 10957 1 1 72 GLN O O -6.236 8.680 0.838 1.00 . A A . 70 GLN O 1 1
6 10958 1 1 72 GLN OE1 O -3.879 3.410 -1.833 1.00 . A A . 70 GLN OE1 1 1
6 10959 1 1 73 GLY C C -8.042 8.960 3.203 1.00 . A A . 71 GLY C 1 1
6 10960 1 1 73 GLY CA C -8.134 7.612 2.520 1.00 . A A . 71 GLY CA 1 1
6 10961 1 1 73 GLY H H -6.533 6.224 2.703 1.00 . A A . 71 GLY H 1 1
6 10962 1 1 73 GLY HA2 H -8.671 7.727 1.591 1.00 . A A . 71 GLY HA2 1 1
6 10963 1 1 73 GLY HA3 H -8.683 6.935 3.159 1.00 . A A . 71 GLY HA3 1 1
6 10964 1 1 73 GLY N N -6.828 7.043 2.245 1.00 . A A . 71 GLY N 1 1
6 10965 1 1 73 GLY O O -8.746 9.912 2.843 1.00 . A A . 71 GLY O 1 1
6 10966 1 1 74 ALA C C -6.439 11.374 4.072 1.00 . A A . 72 ALA C 1 1
6 10967 1 1 74 ALA CA C -6.952 10.249 4.954 1.00 . A A . 72 ALA CA 1 1
6 10968 1 1 74 ALA CB C -5.983 9.993 6.103 1.00 . A A . 72 ALA CB 1 1
6 10969 1 1 74 ALA H H -6.566 8.263 4.328 1.00 . A A . 72 ALA H 1 1
6 10970 1 1 74 ALA HA H -7.906 10.535 5.370 1.00 . A A . 72 ALA HA 1 1
6 10971 1 1 74 ALA HB1 H -6.349 9.181 6.712 1.00 . A A . 72 ALA HB1 1 1
6 10972 1 1 74 ALA HB2 H -5.897 10.884 6.707 1.00 . A A . 72 ALA HB2 1 1
6 10973 1 1 74 ALA HB3 H -5.013 9.735 5.705 1.00 . A A . 72 ALA HB3 1 1
6 10974 1 1 74 ALA N N -7.148 9.040 4.178 1.00 . A A . 72 ALA N 1 1
6 10975 1 1 74 ALA O O -7.049 12.449 3.983 1.00 . A A . 72 ALA O 1 1
6 10976 1 1 75 LEU C C -5.593 12.498 1.404 1.00 . A A . 73 LEU C 1 1
6 10977 1 1 75 LEU CA C -4.685 12.085 2.551 1.00 . A A . 73 LEU CA 1 1
6 10978 1 1 75 LEU CB C -3.375 11.532 2.000 1.00 . A A . 73 LEU CB 1 1
6 10979 1 1 75 LEU CD1 C -2.041 13.655 1.948 1.00 . A A . 73 LEU CD1 1 1
6 10980 1 1 75 LEU CD2 C -1.448 11.758 0.435 1.00 . A A . 73 LEU CD2 1 1
6 10981 1 1 75 LEU CG C -2.573 12.491 1.129 1.00 . A A . 73 LEU CG 1 1
6 10982 1 1 75 LEU H H -4.904 10.224 3.504 1.00 . A A . 73 LEU H 1 1
6 10983 1 1 75 LEU HA H -4.464 12.955 3.151 1.00 . A A . 73 LEU HA 1 1
6 10984 1 1 75 LEU HB2 H -2.758 11.238 2.838 1.00 . A A . 73 LEU HB2 1 1
6 10985 1 1 75 LEU HB3 H -3.600 10.652 1.417 1.00 . A A . 73 LEU HB3 1 1
6 10986 1 1 75 LEU HD11 H -2.868 14.207 2.369 1.00 . A A . 73 LEU HD11 1 1
6 10987 1 1 75 LEU HD12 H -1.460 14.307 1.313 1.00 . A A . 73 LEU HD12 1 1
6 10988 1 1 75 LEU HD13 H -1.416 13.279 2.745 1.00 . A A . 73 LEU HD13 1 1
6 10989 1 1 75 LEU HD21 H -0.818 11.283 1.170 1.00 . A A . 73 LEU HD21 1 1
6 10990 1 1 75 LEU HD22 H -0.864 12.461 -0.139 1.00 . A A . 73 LEU HD22 1 1
6 10991 1 1 75 LEU HD23 H -1.865 11.008 -0.224 1.00 . A A . 73 LEU HD23 1 1
6 10992 1 1 75 LEU HG H -3.228 12.896 0.371 1.00 . A A . 73 LEU HG 1 1
6 10993 1 1 75 LEU N N -5.321 11.110 3.409 1.00 . A A . 73 LEU N 1 1
6 10994 1 1 75 LEU O O -5.624 13.662 1.038 1.00 . A A . 73 LEU O 1 1
6 10995 1 1 76 GLU C C -8.230 12.903 0.116 1.00 . A A . 74 GLU C 1 1
6 10996 1 1 76 GLU CA C -7.248 11.804 -0.264 1.00 . A A . 74 GLU CA 1 1
6 10997 1 1 76 GLU CB C -7.989 10.522 -0.641 1.00 . A A . 74 GLU CB 1 1
6 10998 1 1 76 GLU CD C -8.884 11.031 -2.969 1.00 . A A . 74 GLU CD 1 1
6 10999 1 1 76 GLU CG C -7.943 10.180 -2.126 1.00 . A A . 74 GLU CG 1 1
6 11000 1 1 76 GLU H H -6.260 10.619 1.187 1.00 . A A . 74 GLU H 1 1
6 11001 1 1 76 GLU HA H -6.660 12.137 -1.106 1.00 . A A . 74 GLU HA 1 1
6 11002 1 1 76 GLU HB2 H -7.554 9.697 -0.094 1.00 . A A . 74 GLU HB2 1 1
6 11003 1 1 76 GLU HB3 H -9.025 10.623 -0.349 1.00 . A A . 74 GLU HB3 1 1
6 11004 1 1 76 GLU HG2 H -6.931 10.333 -2.478 1.00 . A A . 74 GLU HG2 1 1
6 11005 1 1 76 GLU HG3 H -8.205 9.139 -2.250 1.00 . A A . 74 GLU HG3 1 1
6 11006 1 1 76 GLU N N -6.331 11.538 0.848 1.00 . A A . 74 GLU N 1 1
6 11007 1 1 76 GLU O O -8.364 13.895 -0.587 1.00 . A A . 74 GLU O 1 1
6 11008 1 1 76 GLU OE1 O -9.880 11.547 -2.427 1.00 . A A . 74 GLU OE1 1 1
6 11009 1 1 76 GLU OE2 O -8.656 11.151 -4.192 1.00 . A A . 74 GLU OE2 1 1
6 11010 1 1 77 ARG C C -9.187 15.075 1.944 1.00 . A A . 75 ARG C 1 1
6 11011 1 1 77 ARG CA C -9.851 13.711 1.743 1.00 . A A . 75 ARG CA 1 1
6 11012 1 1 77 ARG CB C -10.471 13.237 3.052 1.00 . A A . 75 ARG CB 1 1
6 11013 1 1 77 ARG CD C -11.805 11.501 4.260 1.00 . A A . 75 ARG CD 1 1
6 11014 1 1 77 ARG CG C -11.221 11.926 2.929 1.00 . A A . 75 ARG CG 1 1
6 11015 1 1 77 ARG CZ C -13.706 10.005 4.763 1.00 . A A . 75 ARG CZ 1 1
6 11016 1 1 77 ARG H H -8.718 11.911 1.775 1.00 . A A . 75 ARG H 1 1
6 11017 1 1 77 ARG HA H -10.630 13.809 1.001 1.00 . A A . 75 ARG HA 1 1
6 11018 1 1 77 ARG HB2 H -9.686 13.109 3.782 1.00 . A A . 75 ARG HB2 1 1
6 11019 1 1 77 ARG HB3 H -11.160 13.989 3.407 1.00 . A A . 75 ARG HB3 1 1
6 11020 1 1 77 ARG HD2 H -11.001 11.372 4.969 1.00 . A A . 75 ARG HD2 1 1
6 11021 1 1 77 ARG HD3 H -12.470 12.274 4.606 1.00 . A A . 75 ARG HD3 1 1
6 11022 1 1 77 ARG HE H -12.150 9.546 3.587 1.00 . A A . 75 ARG HE 1 1
6 11023 1 1 77 ARG HG2 H -12.023 12.045 2.215 1.00 . A A . 75 ARG HG2 1 1
6 11024 1 1 77 ARG HG3 H -10.537 11.164 2.582 1.00 . A A . 75 ARG HG3 1 1
6 11025 1 1 77 ARG HH11 H -13.831 11.825 5.676 1.00 . A A . 75 ARG HH11 1 1
6 11026 1 1 77 ARG HH12 H -15.145 10.746 5.992 1.00 . A A . 75 ARG HH12 1 1
6 11027 1 1 77 ARG HH21 H -13.885 8.132 4.009 1.00 . A A . 75 ARG HH21 1 1
6 11028 1 1 77 ARG HH22 H -15.179 8.641 5.047 1.00 . A A . 75 ARG HH22 1 1
6 11029 1 1 77 ARG N N -8.888 12.727 1.253 1.00 . A A . 75 ARG N 1 1
6 11030 1 1 77 ARG NE N -12.545 10.248 4.153 1.00 . A A . 75 ARG NE 1 1
6 11031 1 1 77 ARG NH1 N -14.266 10.933 5.538 1.00 . A A . 75 ARG NH1 1 1
6 11032 1 1 77 ARG NH2 N -14.303 8.835 4.594 1.00 . A A . 75 ARG NH2 1 1
6 11033 1 1 77 ARG O O -9.779 16.111 1.648 1.00 . A A . 75 ARG O 1 1
6 11034 1 1 78 GLU C C -6.830 16.977 1.362 1.00 . A A . 76 GLU C 1 1
6 11035 1 1 78 GLU CA C -7.224 16.300 2.674 1.00 . A A . 76 GLU CA 1 1
6 11036 1 1 78 GLU CB C -5.990 16.035 3.536 1.00 . A A . 76 GLU CB 1 1
6 11037 1 1 78 GLU CD C -7.015 16.567 5.801 1.00 . A A . 76 GLU CD 1 1
6 11038 1 1 78 GLU CG C -6.319 15.526 4.935 1.00 . A A . 76 GLU CG 1 1
6 11039 1 1 78 GLU H H -7.548 14.200 2.642 1.00 . A A . 76 GLU H 1 1
6 11040 1 1 78 GLU HA H -7.883 16.964 3.214 1.00 . A A . 76 GLU HA 1 1
6 11041 1 1 78 GLU HB2 H -5.373 15.297 3.042 1.00 . A A . 76 GLU HB2 1 1
6 11042 1 1 78 GLU HB3 H -5.427 16.952 3.632 1.00 . A A . 76 GLU HB3 1 1
6 11043 1 1 78 GLU HG2 H -6.969 14.667 4.845 1.00 . A A . 76 GLU HG2 1 1
6 11044 1 1 78 GLU HG3 H -5.402 15.231 5.421 1.00 . A A . 76 GLU HG3 1 1
6 11045 1 1 78 GLU N N -7.960 15.063 2.433 1.00 . A A . 76 GLU N 1 1
6 11046 1 1 78 GLU O O -7.143 18.146 1.153 1.00 . A A . 76 GLU O 1 1
6 11047 1 1 78 GLU OE1 O -8.097 17.052 5.412 1.00 . A A . 76 GLU OE1 1 1
6 11048 1 1 78 GLU OE2 O -6.486 16.892 6.886 1.00 . A A . 76 GLU OE2 1 1
6 11049 1 1 79 LEU C C -6.898 17.276 -1.645 1.00 . A A . 77 LEU C 1 1
6 11050 1 1 79 LEU CA C -5.719 16.824 -0.794 1.00 . A A . 77 LEU CA 1 1
6 11051 1 1 79 LEU CB C -4.761 15.874 -1.574 1.00 . A A . 77 LEU CB 1 1
6 11052 1 1 79 LEU CD1 C -6.294 14.416 -2.974 1.00 . A A . 77 LEU CD1 1 1
6 11053 1 1 79 LEU CD2 C -4.055 13.561 -2.257 1.00 . A A . 77 LEU CD2 1 1
6 11054 1 1 79 LEU CG C -5.242 14.439 -1.874 1.00 . A A . 77 LEU CG 1 1
6 11055 1 1 79 LEU H H -5.877 15.335 0.703 1.00 . A A . 77 LEU H 1 1
6 11056 1 1 79 LEU HA H -5.164 17.717 -0.541 1.00 . A A . 77 LEU HA 1 1
6 11057 1 1 79 LEU HB2 H -4.533 16.340 -2.520 1.00 . A A . 77 LEU HB2 1 1
6 11058 1 1 79 LEU HB3 H -3.842 15.802 -1.010 1.00 . A A . 77 LEU HB3 1 1
6 11059 1 1 79 LEU HD11 H -7.145 15.005 -2.666 1.00 . A A . 77 LEU HD11 1 1
6 11060 1 1 79 LEU HD12 H -6.606 13.398 -3.150 1.00 . A A . 77 LEU HD12 1 1
6 11061 1 1 79 LEU HD13 H -5.878 14.829 -3.881 1.00 . A A . 77 LEU HD13 1 1
6 11062 1 1 79 LEU HD21 H -3.616 13.928 -3.174 1.00 . A A . 77 LEU HD21 1 1
6 11063 1 1 79 LEU HD22 H -4.388 12.543 -2.397 1.00 . A A . 77 LEU HD22 1 1
6 11064 1 1 79 LEU HD23 H -3.315 13.593 -1.472 1.00 . A A . 77 LEU HD23 1 1
6 11065 1 1 79 LEU HG H -5.685 14.025 -0.981 1.00 . A A . 77 LEU HG 1 1
6 11066 1 1 79 LEU N N -6.145 16.254 0.483 1.00 . A A . 77 LEU N 1 1
6 11067 1 1 79 LEU O O -6.763 18.165 -2.477 1.00 . A A . 77 LEU O 1 1
6 11068 1 1 80 LYS C C -9.724 18.451 -1.803 1.00 . A A . 78 LYS C 1 1
6 11069 1 1 80 LYS CA C -9.250 17.047 -2.149 1.00 . A A . 78 LYS CA 1 1
6 11070 1 1 80 LYS CB C -10.369 16.047 -1.919 1.00 . A A . 78 LYS CB 1 1
6 11071 1 1 80 LYS CD C -10.442 15.142 -4.260 1.00 . A A . 78 LYS CD 1 1
6 11072 1 1 80 LYS CE C -10.226 13.920 -5.133 1.00 . A A . 78 LYS CE 1 1
6 11073 1 1 80 LYS CG C -10.250 14.811 -2.789 1.00 . A A . 78 LYS CG 1 1
6 11074 1 1 80 LYS H H -8.161 16.115 -0.616 1.00 . A A . 78 LYS H 1 1
6 11075 1 1 80 LYS HA H -8.982 17.033 -3.194 1.00 . A A . 78 LYS HA 1 1
6 11076 1 1 80 LYS HB2 H -10.318 15.731 -0.883 1.00 . A A . 78 LYS HB2 1 1
6 11077 1 1 80 LYS HB3 H -11.320 16.517 -2.109 1.00 . A A . 78 LYS HB3 1 1
6 11078 1 1 80 LYS HD2 H -11.448 15.504 -4.413 1.00 . A A . 78 LYS HD2 1 1
6 11079 1 1 80 LYS HD3 H -9.737 15.907 -4.548 1.00 . A A . 78 LYS HD3 1 1
6 11080 1 1 80 LYS HE2 H -10.502 14.164 -6.148 1.00 . A A . 78 LYS HE2 1 1
6 11081 1 1 80 LYS HE3 H -9.179 13.652 -5.100 1.00 . A A . 78 LYS HE3 1 1
6 11082 1 1 80 LYS HG2 H -9.264 14.389 -2.657 1.00 . A A . 78 LYS HG2 1 1
6 11083 1 1 80 LYS HG3 H -10.996 14.091 -2.486 1.00 . A A . 78 LYS HG3 1 1
6 11084 1 1 80 LYS HZ1 H -10.634 12.384 -3.789 1.00 . A A . 78 LYS HZ1 1 1
6 11085 1 1 80 LYS HZ2 H -11.030 12.016 -5.393 1.00 . A A . 78 LYS HZ2 1 1
6 11086 1 1 80 LYS HZ3 H -12.017 13.057 -4.501 1.00 . A A . 78 LYS HZ3 1 1
6 11087 1 1 80 LYS N N -8.061 16.696 -1.399 1.00 . A A . 78 LYS N 1 1
6 11088 1 1 80 LYS NZ N -11.034 12.768 -4.677 1.00 . A A . 78 LYS NZ 1 1
6 11089 1 1 80 LYS O O -10.494 19.065 -2.543 1.00 . A A . 78 LYS O 1 1
6 11090 1 1 81 ARG C C -8.922 21.356 -0.860 1.00 . A A . 79 ARG C 1 1
6 11091 1 1 81 ARG CA C -9.686 20.239 -0.164 1.00 . A A . 79 ARG CA 1 1
6 11092 1 1 81 ARG CB C -9.466 20.297 1.343 1.00 . A A . 79 ARG CB 1 1
6 11093 1 1 81 ARG CD C -9.815 19.153 3.549 1.00 . A A . 79 ARG CD 1 1
6 11094 1 1 81 ARG CG C -10.282 19.270 2.113 1.00 . A A . 79 ARG CG 1 1
6 11095 1 1 81 ARG CZ C -8.997 20.727 5.259 1.00 . A A . 79 ARG CZ 1 1
6 11096 1 1 81 ARG H H -8.644 18.406 -0.132 1.00 . A A . 79 ARG H 1 1
6 11097 1 1 81 ARG HA H -10.739 20.358 -0.367 1.00 . A A . 79 ARG HA 1 1
6 11098 1 1 81 ARG HB2 H -8.421 20.125 1.549 1.00 . A A . 79 ARG HB2 1 1
6 11099 1 1 81 ARG HB3 H -9.738 21.279 1.697 1.00 . A A . 79 ARG HB3 1 1
6 11100 1 1 81 ARG HD2 H -10.479 18.488 4.080 1.00 . A A . 79 ARG HD2 1 1
6 11101 1 1 81 ARG HD3 H -8.816 18.740 3.554 1.00 . A A . 79 ARG HD3 1 1
6 11102 1 1 81 ARG HE H -10.394 21.141 3.886 1.00 . A A . 79 ARG HE 1 1
6 11103 1 1 81 ARG HG2 H -11.320 19.561 2.105 1.00 . A A . 79 ARG HG2 1 1
6 11104 1 1 81 ARG HG3 H -10.174 18.309 1.629 1.00 . A A . 79 ARG HG3 1 1
6 11105 1 1 81 ARG HH11 H -8.197 18.850 5.389 1.00 . A A . 79 ARG HH11 1 1
6 11106 1 1 81 ARG HH12 H -7.599 20.000 6.537 1.00 . A A . 79 ARG HH12 1 1
6 11107 1 1 81 ARG HH21 H -9.612 22.653 5.425 1.00 . A A . 79 ARG HH21 1 1
6 11108 1 1 81 ARG HH22 H -8.398 22.166 6.561 1.00 . A A . 79 ARG HH22 1 1
6 11109 1 1 81 ARG N N -9.279 18.938 -0.662 1.00 . A A . 79 ARG N 1 1
6 11110 1 1 81 ARG NE N -9.793 20.444 4.231 1.00 . A A . 79 ARG NE 1 1
6 11111 1 1 81 ARG NH1 N -8.206 19.789 5.768 1.00 . A A . 79 ARG NH1 1 1
6 11112 1 1 81 ARG NH2 N -9.007 21.943 5.792 1.00 . A A . 79 ARG NH2 1 1
6 11113 1 1 81 ARG O O -9.311 22.524 -0.794 1.00 . A A . 79 ARG O 1 1
6 11114 1 1 82 THR C C -7.662 22.208 -3.621 1.00 . A A . 80 THR C 1 1
6 11115 1 1 82 THR CA C -7.044 21.946 -2.249 1.00 . A A . 80 THR CA 1 1
6 11116 1 1 82 THR CB C -5.612 21.413 -2.418 1.00 . A A . 80 THR CB 1 1
6 11117 1 1 82 THR CG2 C -4.672 22.515 -2.889 1.00 . A A . 80 THR CG2 1 1
6 11118 1 1 82 THR H H -7.591 20.047 -1.541 1.00 . A A . 80 THR H 1 1
6 11119 1 1 82 THR HA H -7.012 22.867 -1.684 1.00 . A A . 80 THR HA 1 1
6 11120 1 1 82 THR HB H -5.620 20.618 -3.149 1.00 . A A . 80 THR HB 1 1
6 11121 1 1 82 THR HG1 H -4.949 19.961 -1.272 1.00 . A A . 80 THR HG1 1 1
6 11122 1 1 82 THR HG21 H -5.020 22.907 -3.832 1.00 . A A . 80 THR HG21 1 1
6 11123 1 1 82 THR HG22 H -3.678 22.112 -3.012 1.00 . A A . 80 THR HG22 1 1
6 11124 1 1 82 THR HG23 H -4.650 23.306 -2.154 1.00 . A A . 80 THR HG23 1 1
6 11125 1 1 82 THR N N -7.850 20.993 -1.527 1.00 . A A . 80 THR N 1 1
6 11126 1 1 82 THR O O -8.182 21.286 -4.254 1.00 . A A . 80 THR O 1 1
6 11127 1 1 82 THR OG1 O -5.147 20.896 -1.161 1.00 . A A . 80 THR OG1 1 1
6 11128 1 1 83 ASP C C -7.686 22.976 -6.469 1.00 . A A . 81 ASP C 1 1
6 11129 1 1 83 ASP CA C -8.185 23.874 -5.356 1.00 . A A . 81 ASP CA 1 1
6 11130 1 1 83 ASP CB C -7.771 25.313 -5.672 1.00 . A A . 81 ASP CB 1 1
6 11131 1 1 83 ASP CG C -8.206 26.298 -4.621 1.00 . A A . 81 ASP CG 1 1
6 11132 1 1 83 ASP H H -7.285 24.189 -3.489 1.00 . A A . 81 ASP H 1 1
6 11133 1 1 83 ASP HA H -9.261 23.825 -5.309 1.00 . A A . 81 ASP HA 1 1
6 11134 1 1 83 ASP HB2 H -6.695 25.359 -5.751 1.00 . A A . 81 ASP HB2 1 1
6 11135 1 1 83 ASP HB3 H -8.206 25.603 -6.617 1.00 . A A . 81 ASP HB3 1 1
6 11136 1 1 83 ASP N N -7.643 23.470 -4.053 1.00 . A A . 81 ASP N 1 1
6 11137 1 1 83 ASP O O -6.504 22.622 -6.509 1.00 . A A . 81 ASP O 1 1
6 11138 1 1 83 ASP OD1 O -7.515 26.414 -3.586 1.00 . A A . 81 ASP OD1 1 1
6 11139 1 1 83 ASP OD2 O -9.236 26.973 -4.827 1.00 . A A . 81 ASP OD2 1 1
6 11140 1 1 84 LEU C C -7.403 22.555 -9.548 1.00 . A A . 82 LEU C 1 1
6 11141 1 1 84 LEU CA C -8.218 21.782 -8.509 1.00 . A A . 82 LEU CA 1 1
6 11142 1 1 84 LEU CB C -9.452 21.083 -9.162 1.00 . A A . 82 LEU CB 1 1
6 11143 1 1 84 LEU CD1 C -11.615 21.719 -7.950 1.00 . A A . 82 LEU CD1 1 1
6 11144 1 1 84 LEU CD2 C -10.632 23.323 -9.617 1.00 . A A . 82 LEU CD2 1 1
6 11145 1 1 84 LEU CG C -10.811 21.851 -9.241 1.00 . A A . 82 LEU CG 1 1
6 11146 1 1 84 LEU H H -9.531 22.787 -7.250 1.00 . A A . 82 LEU H 1 1
6 11147 1 1 84 LEU HA H -7.574 21.007 -8.122 1.00 . A A . 82 LEU HA 1 1
6 11148 1 1 84 LEU HB2 H -9.176 20.822 -10.171 1.00 . A A . 82 LEU HB2 1 1
6 11149 1 1 84 LEU HB3 H -9.623 20.162 -8.621 1.00 . A A . 82 LEU HB3 1 1
6 11150 1 1 84 LEU HD11 H -12.563 22.219 -8.072 1.00 . A A . 82 LEU HD11 1 1
6 11151 1 1 84 LEU HD12 H -11.084 22.164 -7.126 1.00 . A A . 82 LEU HD12 1 1
6 11152 1 1 84 LEU HD13 H -11.790 20.675 -7.741 1.00 . A A . 82 LEU HD13 1 1
6 11153 1 1 84 LEU HD21 H -11.596 23.805 -9.657 1.00 . A A . 82 LEU HD21 1 1
6 11154 1 1 84 LEU HD22 H -10.154 23.390 -10.583 1.00 . A A . 82 LEU HD22 1 1
6 11155 1 1 84 LEU HD23 H -10.012 23.815 -8.882 1.00 . A A . 82 LEU HD23 1 1
6 11156 1 1 84 LEU HG H -11.397 21.383 -10.018 1.00 . A A . 82 LEU HG 1 1
6 11157 1 1 84 LEU N N -8.583 22.601 -7.369 1.00 . A A . 82 LEU N 1 1
6 11158 1 1 84 LEU O O -7.886 22.905 -10.630 1.00 . A A . 82 LEU O 1 1
6 11159 1 1 85 ASN C C -4.765 22.688 -11.168 1.00 . A A . 83 ASN C 1 1
6 11160 1 1 85 ASN CA C -5.266 23.554 -10.036 1.00 . A A . 83 ASN CA 1 1
6 11161 1 1 85 ASN CB C -4.128 24.047 -9.229 1.00 . A A . 83 ASN CB 1 1
6 11162 1 1 85 ASN CG C -3.514 25.224 -9.889 1.00 . A A . 83 ASN CG 1 1
6 11163 1 1 85 ASN H H -5.849 22.439 -8.348 1.00 . A A . 83 ASN H 1 1
6 11164 1 1 85 ASN HA H -5.745 24.420 -10.458 1.00 . A A . 83 ASN HA 1 1
6 11165 1 1 85 ASN HB2 H -4.477 24.332 -8.248 1.00 . A A . 83 ASN HB2 1 1
6 11166 1 1 85 ASN HB3 H -3.381 23.271 -9.143 1.00 . A A . 83 ASN HB3 1 1
6 11167 1 1 85 ASN HD21 H -1.789 24.547 -9.404 1.00 . A A . 83 ASN HD21 1 1
6 11168 1 1 85 ASN HD22 H -1.837 26.048 -10.278 1.00 . A A . 83 ASN HD22 1 1
6 11169 1 1 85 ASN N N -6.166 22.810 -9.200 1.00 . A A . 83 ASN N 1 1
6 11170 1 1 85 ASN ND2 N -2.258 25.281 -9.855 1.00 . A A . 83 ASN ND2 1 1
6 11171 1 1 85 ASN O O -4.886 21.479 -11.109 1.00 . A A . 83 ASN O 1 1
6 11172 1 1 85 ASN OD1 O -4.201 26.056 -10.477 1.00 . A A . 83 ASN OD1 1 1
6 11173 1 1 86 ILE C C -2.736 21.464 -13.003 1.00 . A A . 84 ILE C 1 1
6 11174 1 1 86 ILE CA C -3.737 22.569 -13.369 1.00 . A A . 84 ILE CA 1 1
6 11175 1 1 86 ILE CB C -3.124 23.521 -14.452 1.00 . A A . 84 ILE CB 1 1
6 11176 1 1 86 ILE CD1 C -5.023 25.261 -14.319 1.00 . A A . 84 ILE CD1 1 1
6 11177 1 1 86 ILE CG1 C -4.230 24.307 -15.190 1.00 . A A . 84 ILE CG1 1 1
6 11178 1 1 86 ILE CG2 C -2.281 22.740 -15.457 1.00 . A A . 84 ILE CG2 1 1
6 11179 1 1 86 ILE H H -4.038 24.271 -12.131 1.00 . A A . 84 ILE H 1 1
6 11180 1 1 86 ILE HA H -4.609 22.096 -13.796 1.00 . A A . 84 ILE HA 1 1
6 11181 1 1 86 ILE HB H -2.475 24.222 -13.949 1.00 . A A . 84 ILE HB 1 1
6 11182 1 1 86 ILE HD11 H -5.534 24.702 -13.547 1.00 . A A . 84 ILE HD11 1 1
6 11183 1 1 86 ILE HD12 H -5.748 25.785 -14.923 1.00 . A A . 84 ILE HD12 1 1
6 11184 1 1 86 ILE HD13 H -4.353 25.973 -13.861 1.00 . A A . 84 ILE HD13 1 1
6 11185 1 1 86 ILE HG12 H -3.777 24.893 -15.976 1.00 . A A . 84 ILE HG12 1 1
6 11186 1 1 86 ILE HG13 H -4.922 23.606 -15.634 1.00 . A A . 84 ILE HG13 1 1
6 11187 1 1 86 ILE HG21 H -1.485 22.227 -14.937 1.00 . A A . 84 ILE HG21 1 1
6 11188 1 1 86 ILE HG22 H -1.858 23.422 -16.179 1.00 . A A . 84 ILE HG22 1 1
6 11189 1 1 86 ILE HG23 H -2.902 22.018 -15.965 1.00 . A A . 84 ILE HG23 1 1
6 11190 1 1 86 ILE N N -4.188 23.303 -12.185 1.00 . A A . 84 ILE N 1 1
6 11191 1 1 86 ILE O O -2.951 20.281 -13.313 1.00 . A A . 84 ILE O 1 1
6 11192 1 1 87 LEU C C -1.145 19.947 -10.868 1.00 . A A . 85 LEU C 1 1
6 11193 1 1 87 LEU CA C -0.634 20.903 -11.932 1.00 . A A . 85 LEU CA 1 1
6 11194 1 1 87 LEU CB C 0.605 21.651 -11.420 1.00 . A A . 85 LEU CB 1 1
6 11195 1 1 87 LEU CD1 C 2.346 19.959 -12.087 1.00 . A A . 85 LEU CD1 1 1
6 11196 1 1 87 LEU CD2 C 2.849 21.626 -10.291 1.00 . A A . 85 LEU CD2 1 1
6 11197 1 1 87 LEU CG C 1.769 20.773 -10.939 1.00 . A A . 85 LEU CG 1 1
6 11198 1 1 87 LEU H H -1.572 22.773 -12.012 1.00 . A A . 85 LEU H 1 1
6 11199 1 1 87 LEU HA H -0.363 20.338 -12.812 1.00 . A A . 85 LEU HA 1 1
6 11200 1 1 87 LEU HB2 H 0.968 22.284 -12.217 1.00 . A A . 85 LEU HB2 1 1
6 11201 1 1 87 LEU HB3 H 0.299 22.280 -10.598 1.00 . A A . 85 LEU HB3 1 1
6 11202 1 1 87 LEU HD11 H 1.570 19.341 -12.516 1.00 . A A . 85 LEU HD11 1 1
6 11203 1 1 87 LEU HD12 H 3.142 19.331 -11.717 1.00 . A A . 85 LEU HD12 1 1
6 11204 1 1 87 LEU HD13 H 2.734 20.625 -12.840 1.00 . A A . 85 LEU HD13 1 1
6 11205 1 1 87 LEU HD21 H 3.653 20.990 -9.953 1.00 . A A . 85 LEU HD21 1 1
6 11206 1 1 87 LEU HD22 H 2.432 22.159 -9.450 1.00 . A A . 85 LEU HD22 1 1
6 11207 1 1 87 LEU HD23 H 3.229 22.332 -11.012 1.00 . A A . 85 LEU HD23 1 1
6 11208 1 1 87 LEU HG H 1.398 20.079 -10.197 1.00 . A A . 85 LEU HG 1 1
6 11209 1 1 87 LEU N N -1.669 21.846 -12.310 1.00 . A A . 85 LEU N 1 1
6 11210 1 1 87 LEU O O -1.048 18.735 -11.017 1.00 . A A . 85 LEU O 1 1
6 11211 1 1 88 GLU C C -3.243 18.678 -9.169 1.00 . A A . 86 GLU C 1 1
6 11212 1 1 88 GLU CA C -2.221 19.706 -8.704 1.00 . A A . 86 GLU CA 1 1
6 11213 1 1 88 GLU CB C -2.816 20.587 -7.596 1.00 . A A . 86 GLU CB 1 1
6 11214 1 1 88 GLU CD C -1.605 22.819 -7.529 1.00 . A A . 86 GLU CD 1 1
6 11215 1 1 88 GLU CG C -1.792 21.462 -6.880 1.00 . A A . 86 GLU CG 1 1
6 11216 1 1 88 GLU H H -1.749 21.485 -9.740 1.00 . A A . 86 GLU H 1 1
6 11217 1 1 88 GLU HA H -1.380 19.169 -8.290 1.00 . A A . 86 GLU HA 1 1
6 11218 1 1 88 GLU HB2 H -3.568 21.230 -8.029 1.00 . A A . 86 GLU HB2 1 1
6 11219 1 1 88 GLU HB3 H -3.285 19.949 -6.862 1.00 . A A . 86 GLU HB3 1 1
6 11220 1 1 88 GLU HG2 H -2.118 21.617 -5.863 1.00 . A A . 86 GLU HG2 1 1
6 11221 1 1 88 GLU HG3 H -0.842 20.948 -6.877 1.00 . A A . 86 GLU HG3 1 1
6 11222 1 1 88 GLU N N -1.706 20.503 -9.805 1.00 . A A . 86 GLU N 1 1
6 11223 1 1 88 GLU O O -3.139 17.513 -8.819 1.00 . A A . 86 GLU O 1 1
6 11224 1 1 88 GLU OE1 O -1.200 22.883 -8.710 1.00 . A A . 86 GLU OE1 1 1
6 11225 1 1 88 GLU OE2 O -1.852 23.837 -6.849 1.00 . A A . 86 GLU OE2 1 1
6 11226 1 1 89 ARG C C -4.647 17.038 -11.246 1.00 . A A . 87 ARG C 1 1
6 11227 1 1 89 ARG CA C -5.246 18.182 -10.445 1.00 . A A . 87 ARG CA 1 1
6 11228 1 1 89 ARG CB C -6.296 18.918 -11.269 1.00 . A A . 87 ARG CB 1 1
6 11229 1 1 89 ARG CD C -8.544 18.883 -12.363 1.00 . A A . 87 ARG CD 1 1
6 11230 1 1 89 ARG CG C -7.516 18.082 -11.593 1.00 . A A . 87 ARG CG 1 1
6 11231 1 1 89 ARG CZ C -10.950 18.703 -12.882 1.00 . A A . 87 ARG CZ 1 1
6 11232 1 1 89 ARG H H -4.214 20.021 -10.315 1.00 . A A . 87 ARG H 1 1
6 11233 1 1 89 ARG HA H -5.720 17.767 -9.567 1.00 . A A . 87 ARG HA 1 1
6 11234 1 1 89 ARG HB2 H -6.620 19.790 -10.721 1.00 . A A . 87 ARG HB2 1 1
6 11235 1 1 89 ARG HB3 H -5.848 19.237 -12.198 1.00 . A A . 87 ARG HB3 1 1
6 11236 1 1 89 ARG HD2 H -8.733 19.807 -11.837 1.00 . A A . 87 ARG HD2 1 1
6 11237 1 1 89 ARG HD3 H -8.152 19.104 -13.345 1.00 . A A . 87 ARG HD3 1 1
6 11238 1 1 89 ARG HE H -9.774 17.192 -12.300 1.00 . A A . 87 ARG HE 1 1
6 11239 1 1 89 ARG HG2 H -7.213 17.235 -12.190 1.00 . A A . 87 ARG HG2 1 1
6 11240 1 1 89 ARG HG3 H -7.959 17.734 -10.671 1.00 . A A . 87 ARG HG3 1 1
6 11241 1 1 89 ARG HH11 H -10.185 20.573 -13.131 1.00 . A A . 87 ARG HH11 1 1
6 11242 1 1 89 ARG HH12 H -11.870 20.421 -13.470 1.00 . A A . 87 ARG HH12 1 1
6 11243 1 1 89 ARG HH21 H -12.008 16.978 -12.739 1.00 . A A . 87 ARG HH21 1 1
6 11244 1 1 89 ARG HH22 H -12.920 18.354 -13.239 1.00 . A A . 87 ARG HH22 1 1
6 11245 1 1 89 ARG N N -4.204 19.093 -9.987 1.00 . A A . 87 ARG N 1 1
6 11246 1 1 89 ARG NE N -9.800 18.154 -12.507 1.00 . A A . 87 ARG NE 1 1
6 11247 1 1 89 ARG NH1 N -11.009 19.998 -13.183 1.00 . A A . 87 ARG NH1 1 1
6 11248 1 1 89 ARG NH2 N -12.045 17.954 -12.962 1.00 . A A . 87 ARG NH2 1 1
6 11249 1 1 89 ARG O O -5.026 15.878 -11.077 1.00 . A A . 87 ARG O 1 1
6 11250 1 1 90 PHE C C -2.220 15.414 -12.052 1.00 . A A . 88 PHE C 1 1
6 11251 1 1 90 PHE CA C -3.006 16.389 -12.929 1.00 . A A . 88 PHE CA 1 1
6 11252 1 1 90 PHE CB C -2.075 17.086 -13.930 1.00 . A A . 88 PHE CB 1 1
6 11253 1 1 90 PHE CD1 C -1.634 15.264 -15.594 1.00 . A A . 88 PHE CD1 1 1
6 11254 1 1 90 PHE CD2 C 0.206 16.153 -14.369 1.00 . A A . 88 PHE CD2 1 1
6 11255 1 1 90 PHE CE1 C -0.784 14.400 -16.246 1.00 . A A . 88 PHE CE1 1 1
6 11256 1 1 90 PHE CE2 C 1.061 15.292 -15.020 1.00 . A A . 88 PHE CE2 1 1
6 11257 1 1 90 PHE CG C -1.149 16.150 -14.647 1.00 . A A . 88 PHE CG 1 1
6 11258 1 1 90 PHE CZ C 0.566 14.415 -15.960 1.00 . A A . 88 PHE CZ 1 1
6 11259 1 1 90 PHE H H -3.439 18.324 -12.198 1.00 . A A . 88 PHE H 1 1
6 11260 1 1 90 PHE HA H -3.756 15.836 -13.476 1.00 . A A . 88 PHE HA 1 1
6 11261 1 1 90 PHE HB2 H -2.673 17.594 -14.672 1.00 . A A . 88 PHE HB2 1 1
6 11262 1 1 90 PHE HB3 H -1.474 17.813 -13.403 1.00 . A A . 88 PHE HB3 1 1
6 11263 1 1 90 PHE HD1 H -2.691 15.252 -15.819 1.00 . A A . 88 PHE HD1 1 1
6 11264 1 1 90 PHE HD2 H 0.595 16.841 -13.633 1.00 . A A . 88 PHE HD2 1 1
6 11265 1 1 90 PHE HE1 H -1.172 13.713 -16.981 1.00 . A A . 88 PHE HE1 1 1
6 11266 1 1 90 PHE HE2 H 2.118 15.303 -14.795 1.00 . A A . 88 PHE HE2 1 1
6 11267 1 1 90 PHE HZ H 1.234 13.739 -16.471 1.00 . A A . 88 PHE HZ 1 1
6 11268 1 1 90 PHE N N -3.693 17.378 -12.111 1.00 . A A . 88 PHE N 1 1
6 11269 1 1 90 PHE O O -2.278 14.196 -12.250 1.00 . A A . 88 PHE O 1 1
6 11270 1 1 91 ASN C C -1.618 14.197 -9.395 1.00 . A A . 89 ASN C 1 1
6 11271 1 1 91 ASN CA C -0.714 15.151 -10.156 1.00 . A A . 89 ASN CA 1 1
6 11272 1 1 91 ASN CB C 0.071 16.033 -9.175 1.00 . A A . 89 ASN CB 1 1
6 11273 1 1 91 ASN CG C 1.283 16.702 -9.807 1.00 . A A . 89 ASN CG 1 1
6 11274 1 1 91 ASN H H -1.518 16.941 -11.012 1.00 . A A . 89 ASN H 1 1
6 11275 1 1 91 ASN HA H -0.016 14.570 -10.739 1.00 . A A . 89 ASN HA 1 1
6 11276 1 1 91 ASN HB2 H -0.583 16.806 -8.796 1.00 . A A . 89 ASN HB2 1 1
6 11277 1 1 91 ASN HB3 H 0.409 15.423 -8.351 1.00 . A A . 89 ASN HB3 1 1
6 11278 1 1 91 ASN HD21 H 2.203 16.757 -8.050 1.00 . A A . 89 ASN HD21 1 1
6 11279 1 1 91 ASN HD22 H 3.079 17.420 -9.384 1.00 . A A . 89 ASN HD22 1 1
6 11280 1 1 91 ASN N N -1.501 15.960 -11.084 1.00 . A A . 89 ASN N 1 1
6 11281 1 1 91 ASN ND2 N 2.289 16.987 -8.998 1.00 . A A . 89 ASN ND2 1 1
6 11282 1 1 91 ASN O O -1.323 13.011 -9.276 1.00 . A A . 89 ASN O 1 1
6 11283 1 1 91 ASN OD1 O 1.313 16.962 -11.006 1.00 . A A . 89 ASN OD1 1 1
6 11284 1 1 92 TYR C C -4.211 12.792 -9.046 1.00 . A A . 90 TYR C 1 1
6 11285 1 1 92 TYR CA C -3.716 13.933 -8.166 1.00 . A A . 90 TYR CA 1 1
6 11286 1 1 92 TYR CB C -4.902 14.812 -7.737 1.00 . A A . 90 TYR CB 1 1
6 11287 1 1 92 TYR CD1 C -3.289 16.138 -6.295 1.00 . A A . 90 TYR CD1 1 1
6 11288 1 1 92 TYR CD2 C -5.621 16.476 -5.984 1.00 . A A . 90 TYR CD2 1 1
6 11289 1 1 92 TYR CE1 C -3.015 17.067 -5.315 1.00 . A A . 90 TYR CE1 1 1
6 11290 1 1 92 TYR CE2 C -5.357 17.405 -5.002 1.00 . A A . 90 TYR CE2 1 1
6 11291 1 1 92 TYR CG C -4.596 15.827 -6.649 1.00 . A A . 90 TYR CG 1 1
6 11292 1 1 92 TYR CZ C -4.052 17.698 -4.671 1.00 . A A . 90 TYR CZ 1 1
6 11293 1 1 92 TYR H H -2.848 15.702 -8.959 1.00 . A A . 90 TYR H 1 1
6 11294 1 1 92 TYR HA H -3.246 13.521 -7.286 1.00 . A A . 90 TYR HA 1 1
6 11295 1 1 92 TYR HB2 H -5.256 15.359 -8.597 1.00 . A A . 90 TYR HB2 1 1
6 11296 1 1 92 TYR HB3 H -5.696 14.171 -7.381 1.00 . A A . 90 TYR HB3 1 1
6 11297 1 1 92 TYR HD1 H -2.477 15.643 -6.807 1.00 . A A . 90 TYR HD1 1 1
6 11298 1 1 92 TYR HD2 H -6.645 16.246 -6.244 1.00 . A A . 90 TYR HD2 1 1
6 11299 1 1 92 TYR HE1 H -1.992 17.291 -5.058 1.00 . A A . 90 TYR HE1 1 1
6 11300 1 1 92 TYR HE2 H -6.177 17.896 -4.496 1.00 . A A . 90 TYR HE2 1 1
6 11301 1 1 92 TYR HH H -3.124 19.251 -4.015 1.00 . A A . 90 TYR HH 1 1
6 11302 1 1 92 TYR N N -2.717 14.730 -8.876 1.00 . A A . 90 TYR N 1 1
6 11303 1 1 92 TYR O O -4.230 11.636 -8.629 1.00 . A A . 90 TYR O 1 1
6 11304 1 1 92 TYR OH O -3.781 18.629 -3.693 1.00 . A A . 90 TYR OH 1 1
6 11305 1 1 93 GLU C C -4.094 11.066 -11.498 1.00 . A A . 91 GLU C 1 1
6 11306 1 1 93 GLU CA C -5.112 12.181 -11.243 1.00 . A A . 91 GLU CA 1 1
6 11307 1 1 93 GLU CB C -5.431 12.921 -12.552 1.00 . A A . 91 GLU CB 1 1
6 11308 1 1 93 GLU CD C -6.277 10.878 -13.820 1.00 . A A . 91 GLU CD 1 1
6 11309 1 1 93 GLU CG C -6.554 12.302 -13.386 1.00 . A A . 91 GLU CG 1 1
6 11310 1 1 93 GLU H H -4.526 14.074 -10.569 1.00 . A A . 91 GLU H 1 1
6 11311 1 1 93 GLU HA H -6.022 11.752 -10.851 1.00 . A A . 91 GLU HA 1 1
6 11312 1 1 93 GLU HB2 H -5.711 13.936 -12.316 1.00 . A A . 91 GLU HB2 1 1
6 11313 1 1 93 GLU HB3 H -4.537 12.943 -13.159 1.00 . A A . 91 GLU HB3 1 1
6 11314 1 1 93 GLU HG2 H -7.460 12.307 -12.800 1.00 . A A . 91 GLU HG2 1 1
6 11315 1 1 93 GLU HG3 H -6.700 12.909 -14.269 1.00 . A A . 91 GLU HG3 1 1
6 11316 1 1 93 GLU N N -4.596 13.138 -10.272 1.00 . A A . 91 GLU N 1 1
6 11317 1 1 93 GLU O O -4.426 9.877 -11.428 1.00 . A A . 91 GLU O 1 1
6 11318 1 1 93 GLU OE1 O -5.361 10.668 -14.648 1.00 . A A . 91 GLU OE1 1 1
6 11319 1 1 93 GLU OE2 O -6.990 9.957 -13.352 1.00 . A A . 91 GLU OE2 1 1
6 11320 1 1 94 GLU C C -1.474 9.624 -10.865 1.00 . A A . 92 GLU C 1 1
6 11321 1 1 94 GLU CA C -1.809 10.485 -12.078 1.00 . A A . 92 GLU CA 1 1
6 11322 1 1 94 GLU CB C -0.556 11.178 -12.629 1.00 . A A . 92 GLU CB 1 1
6 11323 1 1 94 GLU CD C 1.635 10.890 -13.864 1.00 . A A . 92 GLU CD 1 1
6 11324 1 1 94 GLU CG C 0.519 10.208 -13.101 1.00 . A A . 92 GLU CG 1 1
6 11325 1 1 94 GLU H H -2.615 12.408 -11.754 1.00 . A A . 92 GLU H 1 1
6 11326 1 1 94 GLU HA H -2.204 9.833 -12.845 1.00 . A A . 92 GLU HA 1 1
6 11327 1 1 94 GLU HB2 H -0.840 11.801 -13.463 1.00 . A A . 92 GLU HB2 1 1
6 11328 1 1 94 GLU HB3 H -0.134 11.798 -11.851 1.00 . A A . 92 GLU HB3 1 1
6 11329 1 1 94 GLU HG2 H 0.944 9.715 -12.240 1.00 . A A . 92 GLU HG2 1 1
6 11330 1 1 94 GLU HG3 H 0.061 9.471 -13.744 1.00 . A A . 92 GLU HG3 1 1
6 11331 1 1 94 GLU N N -2.850 11.451 -11.770 1.00 . A A . 92 GLU N 1 1
6 11332 1 1 94 GLU O O -1.277 8.412 -10.987 1.00 . A A . 92 GLU O 1 1
6 11333 1 1 94 GLU OE1 O 2.528 11.471 -13.226 1.00 . A A . 92 GLU OE1 1 1
6 11334 1 1 94 GLU OE2 O 1.630 10.824 -15.116 1.00 . A A . 92 GLU OE2 1 1
6 11335 1 1 95 ALA C C -2.228 8.516 -8.179 1.00 . A A . 93 ALA C 1 1
6 11336 1 1 95 ALA CA C -1.142 9.539 -8.451 1.00 . A A . 93 ALA CA 1 1
6 11337 1 1 95 ALA CB C -1.020 10.510 -7.286 1.00 . A A . 93 ALA CB 1 1
6 11338 1 1 95 ALA H H -1.661 11.207 -9.618 1.00 . A A . 93 ALA H 1 1
6 11339 1 1 95 ALA HA H -0.198 9.027 -8.574 1.00 . A A . 93 ALA HA 1 1
6 11340 1 1 95 ALA HB1 H -0.245 11.231 -7.498 1.00 . A A . 93 ALA HB1 1 1
6 11341 1 1 95 ALA HB2 H -0.768 9.965 -6.389 1.00 . A A . 93 ALA HB2 1 1
6 11342 1 1 95 ALA HB3 H -1.960 11.022 -7.144 1.00 . A A . 93 ALA HB3 1 1
6 11343 1 1 95 ALA N N -1.434 10.251 -9.685 1.00 . A A . 93 ALA N 1 1
6 11344 1 1 95 ALA O O -1.949 7.373 -7.811 1.00 . A A . 93 ALA O 1 1
6 11345 1 1 96 GLN C C -4.597 6.935 -9.213 1.00 . A A . 94 GLN C 1 1
6 11346 1 1 96 GLN CA C -4.617 8.059 -8.198 1.00 . A A . 94 GLN CA 1 1
6 11347 1 1 96 GLN CB C -5.924 8.847 -8.283 1.00 . A A . 94 GLN CB 1 1
6 11348 1 1 96 GLN CD C -6.934 8.364 -6.017 1.00 . A A . 94 GLN CD 1 1
6 11349 1 1 96 GLN CG C -6.368 9.425 -6.949 1.00 . A A . 94 GLN CG 1 1
6 11350 1 1 96 GLN H H -3.629 9.873 -8.633 1.00 . A A . 94 GLN H 1 1
6 11351 1 1 96 GLN HA H -4.542 7.623 -7.213 1.00 . A A . 94 GLN HA 1 1
6 11352 1 1 96 GLN HB2 H -5.797 9.660 -8.982 1.00 . A A . 94 GLN HB2 1 1
6 11353 1 1 96 GLN HB3 H -6.703 8.191 -8.642 1.00 . A A . 94 GLN HB3 1 1
6 11354 1 1 96 GLN HE21 H -8.028 9.733 -5.083 1.00 . A A . 94 GLN HE21 1 1
6 11355 1 1 96 GLN HE22 H -8.177 8.108 -4.509 1.00 . A A . 94 GLN HE22 1 1
6 11356 1 1 96 GLN HG2 H -5.518 9.886 -6.469 1.00 . A A . 94 GLN HG2 1 1
6 11357 1 1 96 GLN HG3 H -7.129 10.168 -7.129 1.00 . A A . 94 GLN HG3 1 1
6 11358 1 1 96 GLN N N -3.474 8.935 -8.371 1.00 . A A . 94 GLN N 1 1
6 11359 1 1 96 GLN NE2 N -7.795 8.771 -5.117 1.00 . A A . 94 GLN NE2 1 1
6 11360 1 1 96 GLN O O -5.015 5.822 -8.920 1.00 . A A . 94 GLN O 1 1
6 11361 1 1 96 GLN OE1 O -6.583 7.188 -6.100 1.00 . A A . 94 GLN OE1 1 1
6 11362 1 1 97 THR C C -2.991 5.140 -10.990 1.00 . A A . 95 THR C 1 1
6 11363 1 1 97 THR CA C -3.984 6.220 -11.429 1.00 . A A . 95 THR CA 1 1
6 11364 1 1 97 THR CB C -3.524 6.825 -12.775 1.00 . A A . 95 THR CB 1 1
6 11365 1 1 97 THR CG2 C -3.396 5.739 -13.842 1.00 . A A . 95 THR CG2 1 1
6 11366 1 1 97 THR H H -3.874 8.161 -10.603 1.00 . A A . 95 THR H 1 1
6 11367 1 1 97 THR HA H -4.954 5.768 -11.569 1.00 . A A . 95 THR HA 1 1
6 11368 1 1 97 THR HB H -2.562 7.294 -12.637 1.00 . A A . 95 THR HB 1 1
6 11369 1 1 97 THR HG1 H -4.653 8.434 -12.492 1.00 . A A . 95 THR HG1 1 1
6 11370 1 1 97 THR HG21 H -2.695 4.989 -13.506 1.00 . A A . 95 THR HG21 1 1
6 11371 1 1 97 THR HG22 H -3.041 6.179 -14.762 1.00 . A A . 95 THR HG22 1 1
6 11372 1 1 97 THR HG23 H -4.360 5.281 -14.011 1.00 . A A . 95 THR HG23 1 1
6 11373 1 1 97 THR N N -4.116 7.231 -10.406 1.00 . A A . 95 THR N 1 1
6 11374 1 1 97 THR O O -3.304 3.944 -11.023 1.00 . A A . 95 THR O 1 1
6 11375 1 1 97 THR OG1 O -4.472 7.813 -13.215 1.00 . A A . 95 THR OG1 1 1
6 11376 1 1 98 LEU C C -1.163 3.850 -8.887 1.00 . A A . 96 LEU C 1 1
6 11377 1 1 98 LEU CA C -0.779 4.620 -10.140 1.00 . A A . 96 LEU CA 1 1
6 11378 1 1 98 LEU CB C 0.560 5.328 -9.916 1.00 . A A . 96 LEU CB 1 1
6 11379 1 1 98 LEU CD1 C 2.421 6.794 -10.748 1.00 . A A . 96 LEU CD1 1 1
6 11380 1 1 98 LEU CD2 C 1.329 5.172 -12.306 1.00 . A A . 96 LEU CD2 1 1
6 11381 1 1 98 LEU CG C 1.119 6.101 -11.117 1.00 . A A . 96 LEU CG 1 1
6 11382 1 1 98 LEU H H -1.624 6.516 -10.380 1.00 . A A . 96 LEU H 1 1
6 11383 1 1 98 LEU HA H -0.665 3.916 -10.950 1.00 . A A . 96 LEU HA 1 1
6 11384 1 1 98 LEU HB2 H 0.439 6.021 -9.096 1.00 . A A . 96 LEU HB2 1 1
6 11385 1 1 98 LEU HB3 H 1.289 4.586 -9.626 1.00 . A A . 96 LEU HB3 1 1
6 11386 1 1 98 LEU HD11 H 3.145 6.055 -10.438 1.00 . A A . 96 LEU HD11 1 1
6 11387 1 1 98 LEU HD12 H 2.242 7.486 -9.937 1.00 . A A . 96 LEU HD12 1 1
6 11388 1 1 98 LEU HD13 H 2.798 7.332 -11.603 1.00 . A A . 96 LEU HD13 1 1
6 11389 1 1 98 LEU HD21 H 0.381 4.750 -12.605 1.00 . A A . 96 LEU HD21 1 1
6 11390 1 1 98 LEU HD22 H 2.006 4.377 -12.028 1.00 . A A . 96 LEU HD22 1 1
6 11391 1 1 98 LEU HD23 H 1.751 5.732 -13.129 1.00 . A A . 96 LEU HD23 1 1
6 11392 1 1 98 LEU HG H 0.410 6.863 -11.405 1.00 . A A . 96 LEU HG 1 1
6 11393 1 1 98 LEU N N -1.816 5.562 -10.520 1.00 . A A . 96 LEU N 1 1
6 11394 1 1 98 LEU O O -0.887 2.654 -8.779 1.00 . A A . 96 LEU O 1 1
6 11395 1 1 99 SER C C -3.189 2.765 -6.966 1.00 . A A . 97 SER C 1 1
6 11396 1 1 99 SER CA C -2.201 3.893 -6.703 1.00 . A A . 97 SER CA 1 1
6 11397 1 1 99 SER CB C -2.757 4.913 -5.709 1.00 . A A . 97 SER CB 1 1
6 11398 1 1 99 SER H H -1.993 5.483 -8.078 1.00 . A A . 97 SER H 1 1
6 11399 1 1 99 SER HA H -1.309 3.456 -6.278 1.00 . A A . 97 SER HA 1 1
6 11400 1 1 99 SER HB2 H -3.283 4.395 -4.921 1.00 . A A . 97 SER HB2 1 1
6 11401 1 1 99 SER HB3 H -1.942 5.480 -5.283 1.00 . A A . 97 SER HB3 1 1
6 11402 1 1 99 SER HG H -3.144 6.510 -6.755 1.00 . A A . 97 SER HG 1 1
6 11403 1 1 99 SER N N -1.796 4.532 -7.940 1.00 . A A . 97 SER N 1 1
6 11404 1 1 99 SER O O -3.064 1.675 -6.403 1.00 . A A . 97 SER O 1 1
6 11405 1 1 99 SER OG O -3.652 5.803 -6.336 1.00 . A A . 97 SER OG 1 1
6 11406 1 1 100 LYS C C -4.467 0.834 -8.892 1.00 . A A . 98 LYS C 1 1
6 11407 1 1 100 LYS CA C -5.151 2.025 -8.237 1.00 . A A . 98 LYS CA 1 1
6 11408 1 1 100 LYS CB C -6.171 2.621 -9.215 1.00 . A A . 98 LYS CB 1 1
6 11409 1 1 100 LYS CD C -8.080 4.164 -9.692 1.00 . A A . 98 LYS CD 1 1
6 11410 1 1 100 LYS CE C -8.992 5.262 -9.169 1.00 . A A . 98 LYS CE 1 1
6 11411 1 1 100 LYS CG C -7.109 3.666 -8.628 1.00 . A A . 98 LYS CG 1 1
6 11412 1 1 100 LYS H H -4.257 3.912 -8.274 1.00 . A A . 98 LYS H 1 1
6 11413 1 1 100 LYS HA H -5.664 1.696 -7.346 1.00 . A A . 98 LYS HA 1 1
6 11414 1 1 100 LYS HB2 H -5.632 3.084 -10.027 1.00 . A A . 98 LYS HB2 1 1
6 11415 1 1 100 LYS HB3 H -6.771 1.816 -9.616 1.00 . A A . 98 LYS HB3 1 1
6 11416 1 1 100 LYS HD2 H -7.515 4.556 -10.523 1.00 . A A . 98 LYS HD2 1 1
6 11417 1 1 100 LYS HD3 H -8.684 3.335 -10.029 1.00 . A A . 98 LYS HD3 1 1
6 11418 1 1 100 LYS HE2 H -9.664 5.560 -9.960 1.00 . A A . 98 LYS HE2 1 1
6 11419 1 1 100 LYS HE3 H -9.568 4.873 -8.342 1.00 . A A . 98 LYS HE3 1 1
6 11420 1 1 100 LYS HG2 H -7.668 3.226 -7.814 1.00 . A A . 98 LYS HG2 1 1
6 11421 1 1 100 LYS HG3 H -6.528 4.502 -8.263 1.00 . A A . 98 LYS HG3 1 1
6 11422 1 1 100 LYS HZ1 H -7.563 6.748 -9.457 1.00 . A A . 98 LYS HZ1 1 1
6 11423 1 1 100 LYS HZ2 H -7.696 6.232 -7.845 1.00 . A A . 98 LYS HZ2 1 1
6 11424 1 1 100 LYS HZ3 H -8.878 7.238 -8.518 1.00 . A A . 98 LYS HZ3 1 1
6 11425 1 1 100 LYS N N -4.166 3.028 -7.851 1.00 . A A . 98 LYS N 1 1
6 11426 1 1 100 LYS NZ N -8.227 6.449 -8.714 1.00 . A A . 98 LYS NZ 1 1
6 11427 1 1 100 LYS O O -4.909 -0.309 -8.744 1.00 . A A . 98 LYS O 1 1
6 11428 1 1 101 ILE C C -1.965 -0.830 -9.229 1.00 . A A . 99 ILE C 1 1
6 11429 1 1 101 ILE CA C -2.640 0.041 -10.276 1.00 . A A . 99 ILE CA 1 1
6 11430 1 1 101 ILE CB C -1.564 0.589 -11.239 1.00 . A A . 99 ILE CB 1 1
6 11431 1 1 101 ILE CD1 C -1.217 2.088 -13.271 1.00 . A A . 99 ILE CD1 1 1
6 11432 1 1 101 ILE CG1 C -2.213 1.410 -12.355 1.00 . A A . 99 ILE CG1 1 1
6 11433 1 1 101 ILE CG2 C -0.751 -0.560 -11.827 1.00 . A A . 99 ILE CG2 1 1
6 11434 1 1 101 ILE H H -3.091 2.034 -9.745 1.00 . A A . 99 ILE H 1 1
6 11435 1 1 101 ILE HA H -3.336 -0.559 -10.843 1.00 . A A . 99 ILE HA 1 1
6 11436 1 1 101 ILE HB H -0.895 1.222 -10.678 1.00 . A A . 99 ILE HB 1 1
6 11437 1 1 101 ILE HD11 H -1.746 2.652 -14.025 1.00 . A A . 99 ILE HD11 1 1
6 11438 1 1 101 ILE HD12 H -0.600 1.341 -13.745 1.00 . A A . 99 ILE HD12 1 1
6 11439 1 1 101 ILE HD13 H -0.594 2.754 -12.695 1.00 . A A . 99 ILE HD13 1 1
6 11440 1 1 101 ILE HG12 H -2.829 0.762 -12.959 1.00 . A A . 99 ILE HG12 1 1
6 11441 1 1 101 ILE HG13 H -2.832 2.176 -11.912 1.00 . A A . 99 ILE HG13 1 1
6 11442 1 1 101 ILE HG21 H -1.405 -1.209 -12.391 1.00 . A A . 99 ILE HG21 1 1
6 11443 1 1 101 ILE HG22 H -0.300 -1.125 -11.022 1.00 . A A . 99 ILE HG22 1 1
6 11444 1 1 101 ILE HG23 H 0.020 -0.169 -12.474 1.00 . A A . 99 ILE HG23 1 1
6 11445 1 1 101 ILE N N -3.392 1.102 -9.631 1.00 . A A . 99 ILE N 1 1
6 11446 1 1 101 ILE O O -2.062 -2.055 -9.262 1.00 . A A . 99 ILE O 1 1
6 11447 1 1 102 LEU C C -1.535 -1.721 -6.405 1.00 . A A . 100 LEU C 1 1
6 11448 1 1 102 LEU CA C -0.589 -0.851 -7.213 1.00 . A A . 100 LEU CA 1 1
6 11449 1 1 102 LEU CB C 0.124 0.153 -6.297 1.00 . A A . 100 LEU CB 1 1
6 11450 1 1 102 LEU CD1 C 1.843 1.947 -5.942 1.00 . A A . 100 LEU CD1 1 1
6 11451 1 1 102 LEU CD2 C 2.306 0.086 -7.548 1.00 . A A . 100 LEU CD2 1 1
6 11452 1 1 102 LEU CG C 1.233 0.987 -6.950 1.00 . A A . 100 LEU CG 1 1
6 11453 1 1 102 LEU H H -1.288 0.815 -8.313 1.00 . A A . 100 LEU H 1 1
6 11454 1 1 102 LEU HA H 0.153 -1.490 -7.669 1.00 . A A . 100 LEU HA 1 1
6 11455 1 1 102 LEU HB2 H -0.619 0.830 -5.902 1.00 . A A . 100 LEU HB2 1 1
6 11456 1 1 102 LEU HB3 H 0.557 -0.395 -5.473 1.00 . A A . 100 LEU HB3 1 1
6 11457 1 1 102 LEU HD11 H 2.276 1.386 -5.126 1.00 . A A . 100 LEU HD11 1 1
6 11458 1 1 102 LEU HD12 H 1.076 2.605 -5.559 1.00 . A A . 100 LEU HD12 1 1
6 11459 1 1 102 LEU HD13 H 2.612 2.533 -6.422 1.00 . A A . 100 LEU HD13 1 1
6 11460 1 1 102 LEU HD21 H 1.873 -0.526 -8.327 1.00 . A A . 100 LEU HD21 1 1
6 11461 1 1 102 LEU HD22 H 2.712 -0.551 -6.775 1.00 . A A . 100 LEU HD22 1 1
6 11462 1 1 102 LEU HD23 H 3.098 0.693 -7.964 1.00 . A A . 100 LEU HD23 1 1
6 11463 1 1 102 LEU HG H 0.803 1.575 -7.749 1.00 . A A . 100 LEU HG 1 1
6 11464 1 1 102 LEU N N -1.297 -0.168 -8.283 1.00 . A A . 100 LEU N 1 1
6 11465 1 1 102 LEU O O -1.267 -2.891 -6.183 1.00 . A A . 100 LEU O 1 1
6 11466 1 1 103 LEU C C -4.116 -3.129 -5.946 1.00 . A A . 101 LEU C 1 1
6 11467 1 1 103 LEU CA C -3.664 -1.874 -5.211 1.00 . A A . 101 LEU CA 1 1
6 11468 1 1 103 LEU CB C -4.873 -0.981 -4.926 1.00 . A A . 101 LEU CB 1 1
6 11469 1 1 103 LEU CD1 C -5.846 1.129 -3.999 1.00 . A A . 101 LEU CD1 1 1
6 11470 1 1 103 LEU CD2 C -4.099 -0.100 -2.705 1.00 . A A . 101 LEU CD2 1 1
6 11471 1 1 103 LEU CG C -4.597 0.273 -4.095 1.00 . A A . 101 LEU CG 1 1
6 11472 1 1 103 LEU H H -2.824 -0.199 -6.213 1.00 . A A . 101 LEU H 1 1
6 11473 1 1 103 LEU HA H -3.211 -2.162 -4.276 1.00 . A A . 101 LEU HA 1 1
6 11474 1 1 103 LEU HB2 H -5.291 -0.673 -5.872 1.00 . A A . 101 LEU HB2 1 1
6 11475 1 1 103 LEU HB3 H -5.609 -1.574 -4.404 1.00 . A A . 101 LEU HB3 1 1
6 11476 1 1 103 LEU HD11 H -6.635 0.564 -3.526 1.00 . A A . 101 LEU HD11 1 1
6 11477 1 1 103 LEU HD12 H -6.159 1.422 -4.992 1.00 . A A . 101 LEU HD12 1 1
6 11478 1 1 103 LEU HD13 H -5.633 2.011 -3.413 1.00 . A A . 101 LEU HD13 1 1
6 11479 1 1 103 LEU HD21 H -3.930 0.799 -2.130 1.00 . A A . 101 LEU HD21 1 1
6 11480 1 1 103 LEU HD22 H -3.175 -0.652 -2.788 1.00 . A A . 101 LEU HD22 1 1
6 11481 1 1 103 LEU HD23 H -4.839 -0.711 -2.208 1.00 . A A . 101 LEU HD23 1 1
6 11482 1 1 103 LEU HG H -3.829 0.857 -4.584 1.00 . A A . 101 LEU HG 1 1
6 11483 1 1 103 LEU N N -2.662 -1.144 -5.992 1.00 . A A . 101 LEU N 1 1
6 11484 1 1 103 LEU O O -4.267 -4.191 -5.338 1.00 . A A . 101 LEU O 1 1
6 11485 1 1 104 LYS C C -3.594 -5.185 -8.144 1.00 . A A . 102 LYS C 1 1
6 11486 1 1 104 LYS CA C -4.705 -4.149 -8.058 1.00 . A A . 102 LYS CA 1 1
6 11487 1 1 104 LYS CB C -5.138 -3.722 -9.463 1.00 . A A . 102 LYS CB 1 1
6 11488 1 1 104 LYS CD C -7.018 -2.974 -10.959 1.00 . A A . 102 LYS CD 1 1
6 11489 1 1 104 LYS CE C -6.188 -1.987 -11.764 1.00 . A A . 102 LYS CE 1 1
6 11490 1 1 104 LYS CG C -6.525 -3.098 -9.523 1.00 . A A . 102 LYS CG 1 1
6 11491 1 1 104 LYS H H -4.167 -2.134 -7.675 1.00 . A A . 102 LYS H 1 1
6 11492 1 1 104 LYS HA H -5.550 -4.604 -7.563 1.00 . A A . 102 LYS HA 1 1
6 11493 1 1 104 LYS HB2 H -4.427 -3.000 -9.838 1.00 . A A . 102 LYS HB2 1 1
6 11494 1 1 104 LYS HB3 H -5.126 -4.588 -10.109 1.00 . A A . 102 LYS HB3 1 1
6 11495 1 1 104 LYS HD2 H -6.963 -3.943 -11.433 1.00 . A A . 102 LYS HD2 1 1
6 11496 1 1 104 LYS HD3 H -8.047 -2.642 -10.945 1.00 . A A . 102 LYS HD3 1 1
6 11497 1 1 104 LYS HE2 H -5.152 -2.276 -11.708 1.00 . A A . 102 LYS HE2 1 1
6 11498 1 1 104 LYS HE3 H -6.515 -2.014 -12.792 1.00 . A A . 102 LYS HE3 1 1
6 11499 1 1 104 LYS HG2 H -7.212 -3.719 -8.968 1.00 . A A . 102 LYS HG2 1 1
6 11500 1 1 104 LYS HG3 H -6.485 -2.115 -9.078 1.00 . A A . 102 LYS HG3 1 1
6 11501 1 1 104 LYS HZ1 H -5.792 0.053 -11.852 1.00 . A A . 102 LYS HZ1 1 1
6 11502 1 1 104 LYS HZ2 H -5.951 -0.546 -10.279 1.00 . A A . 102 LYS HZ2 1 1
6 11503 1 1 104 LYS HZ3 H -7.321 -0.322 -11.241 1.00 . A A . 102 LYS HZ3 1 1
6 11504 1 1 104 LYS N N -4.304 -3.009 -7.252 1.00 . A A . 102 LYS N 1 1
6 11505 1 1 104 LYS NZ N -6.322 -0.606 -11.249 1.00 . A A . 102 LYS NZ 1 1
6 11506 1 1 104 LYS O O -3.873 -6.384 -8.192 1.00 . A A . 102 LYS O 1 1
6 11507 1 1 105 ASP C C -1.007 -6.385 -6.909 1.00 . A A . 103 ASP C 1 1
6 11508 1 1 105 ASP CA C -1.220 -5.674 -8.244 1.00 . A A . 103 ASP CA 1 1
6 11509 1 1 105 ASP CB C 0.062 -4.957 -8.685 1.00 . A A . 103 ASP CB 1 1
6 11510 1 1 105 ASP CG C 0.958 -5.851 -9.515 1.00 . A A . 103 ASP CG 1 1
6 11511 1 1 105 ASP H H -2.101 -3.793 -8.037 1.00 . A A . 103 ASP H 1 1
6 11512 1 1 105 ASP HA H -1.481 -6.416 -8.986 1.00 . A A . 103 ASP HA 1 1
6 11513 1 1 105 ASP HB2 H -0.190 -4.086 -9.269 1.00 . A A . 103 ASP HB2 1 1
6 11514 1 1 105 ASP HB3 H 0.609 -4.648 -7.807 1.00 . A A . 103 ASP HB3 1 1
6 11515 1 1 105 ASP N N -2.337 -4.742 -8.146 1.00 . A A . 103 ASP N 1 1
6 11516 1 1 105 ASP O O -0.691 -7.584 -6.872 1.00 . A A . 103 ASP O 1 1
6 11517 1 1 105 ASP OD1 O 0.447 -6.505 -10.449 1.00 . A A . 103 ASP OD1 1 1
6 11518 1 1 105 ASP OD2 O 2.171 -5.891 -9.260 1.00 . A A . 103 ASP OD2 1 1
6 11519 1 1 106 LEU C C -2.199 -7.299 -4.309 1.00 . A A . 104 LEU C 1 1
6 11520 1 1 106 LEU CA C -1.111 -6.243 -4.466 1.00 . A A . 104 LEU CA 1 1
6 11521 1 1 106 LEU CB C -1.299 -5.156 -3.375 1.00 . A A . 104 LEU CB 1 1
6 11522 1 1 106 LEU CD1 C 0.925 -5.317 -2.202 1.00 . A A . 104 LEU CD1 1 1
6 11523 1 1 106 LEU CD2 C 0.638 -3.671 -4.048 1.00 . A A . 104 LEU CD2 1 1
6 11524 1 1 106 LEU CG C -0.045 -4.390 -2.901 1.00 . A A . 104 LEU CG 1 1
6 11525 1 1 106 LEU H H -1.397 -4.690 -5.819 1.00 . A A . 104 LEU H 1 1
6 11526 1 1 106 LEU HA H -0.141 -6.702 -4.351 1.00 . A A . 104 LEU HA 1 1
6 11527 1 1 106 LEU HB2 H -2.001 -4.430 -3.755 1.00 . A A . 104 LEU HB2 1 1
6 11528 1 1 106 LEU HB3 H -1.745 -5.632 -2.513 1.00 . A A . 104 LEU HB3 1 1
6 11529 1 1 106 LEU HD11 H 1.160 -6.151 -2.846 1.00 . A A . 104 LEU HD11 1 1
6 11530 1 1 106 LEU HD12 H 0.476 -5.683 -1.289 1.00 . A A . 104 LEU HD12 1 1
6 11531 1 1 106 LEU HD13 H 1.830 -4.779 -1.964 1.00 . A A . 104 LEU HD13 1 1
6 11532 1 1 106 LEU HD21 H 1.522 -3.169 -3.683 1.00 . A A . 104 LEU HD21 1 1
6 11533 1 1 106 LEU HD22 H -0.040 -2.946 -4.472 1.00 . A A . 104 LEU HD22 1 1
6 11534 1 1 106 LEU HD23 H 0.916 -4.389 -4.805 1.00 . A A . 104 LEU HD23 1 1
6 11535 1 1 106 LEU HG H -0.353 -3.647 -2.178 1.00 . A A . 104 LEU HG 1 1
6 11536 1 1 106 LEU N N -1.187 -5.652 -5.802 1.00 . A A . 104 LEU N 1 1
6 11537 1 1 106 LEU O O -1.936 -8.427 -3.888 1.00 . A A . 104 LEU O 1 1
6 11538 1 1 107 LYS C C -4.395 -9.044 -5.410 1.00 . A A . 105 LYS C 1 1
6 11539 1 1 107 LYS CA C -4.583 -7.785 -4.560 1.00 . A A . 105 LYS CA 1 1
6 11540 1 1 107 LYS CB C -5.832 -7.025 -4.995 1.00 . A A . 105 LYS CB 1 1
6 11541 1 1 107 LYS CD C -7.207 -7.507 -2.953 1.00 . A A . 105 LYS CD 1 1
6 11542 1 1 107 LYS CE C -8.517 -8.066 -2.424 1.00 . A A . 105 LYS CE 1 1
6 11543 1 1 107 LYS CG C -7.123 -7.615 -4.473 1.00 . A A . 105 LYS CG 1 1
6 11544 1 1 107 LYS H H -3.582 -5.977 -4.924 1.00 . A A . 105 LYS H 1 1
6 11545 1 1 107 LYS HA H -4.696 -8.077 -3.528 1.00 . A A . 105 LYS HA 1 1
6 11546 1 1 107 LYS HB2 H -5.761 -6.007 -4.640 1.00 . A A . 105 LYS HB2 1 1
6 11547 1 1 107 LYS HB3 H -5.876 -7.018 -6.074 1.00 . A A . 105 LYS HB3 1 1
6 11548 1 1 107 LYS HD2 H -6.393 -8.062 -2.514 1.00 . A A . 105 LYS HD2 1 1
6 11549 1 1 107 LYS HD3 H -7.129 -6.467 -2.673 1.00 . A A . 105 LYS HD3 1 1
6 11550 1 1 107 LYS HE2 H -8.596 -9.101 -2.720 1.00 . A A . 105 LYS HE2 1 1
6 11551 1 1 107 LYS HE3 H -8.509 -8.004 -1.344 1.00 . A A . 105 LYS HE3 1 1
6 11552 1 1 107 LYS HG2 H -7.948 -7.078 -4.912 1.00 . A A . 105 LYS HG2 1 1
6 11553 1 1 107 LYS HG3 H -7.166 -8.653 -4.758 1.00 . A A . 105 LYS HG3 1 1
6 11554 1 1 107 LYS HZ1 H -9.697 -6.346 -2.582 1.00 . A A . 105 LYS HZ1 1 1
6 11555 1 1 107 LYS HZ2 H -10.576 -7.787 -2.651 1.00 . A A . 105 LYS HZ2 1 1
6 11556 1 1 107 LYS HZ3 H -9.670 -7.290 -3.980 1.00 . A A . 105 LYS HZ3 1 1
6 11557 1 1 107 LYS N N -3.430 -6.909 -4.646 1.00 . A A . 105 LYS N 1 1
6 11558 1 1 107 LYS NZ N -9.693 -7.322 -2.943 1.00 . A A . 105 LYS NZ 1 1
6 11559 1 1 107 LYS O O -4.876 -10.124 -5.051 1.00 . A A . 105 LYS O 1 1
6 11560 1 1 108 GLU C C -2.463 -11.002 -6.661 1.00 . A A . 106 GLU C 1 1
6 11561 1 1 108 GLU CA C -3.400 -10.060 -7.378 1.00 . A A . 106 GLU CA 1 1
6 11562 1 1 108 GLU CB C -2.788 -9.622 -8.706 1.00 . A A . 106 GLU CB 1 1
6 11563 1 1 108 GLU CD C -4.672 -10.322 -10.216 1.00 . A A . 106 GLU CD 1 1
6 11564 1 1 108 GLU CG C -3.810 -9.177 -9.730 1.00 . A A . 106 GLU CG 1 1
6 11565 1 1 108 GLU H H -3.352 -8.028 -6.800 1.00 . A A . 106 GLU H 1 1
6 11566 1 1 108 GLU HA H -4.329 -10.576 -7.570 1.00 . A A . 106 GLU HA 1 1
6 11567 1 1 108 GLU HB2 H -2.112 -8.802 -8.523 1.00 . A A . 106 GLU HB2 1 1
6 11568 1 1 108 GLU HB3 H -2.232 -10.450 -9.121 1.00 . A A . 106 GLU HB3 1 1
6 11569 1 1 108 GLU HG2 H -4.448 -8.429 -9.284 1.00 . A A . 106 GLU HG2 1 1
6 11570 1 1 108 GLU HG3 H -3.292 -8.750 -10.576 1.00 . A A . 106 GLU HG3 1 1
6 11571 1 1 108 GLU N N -3.693 -8.911 -6.533 1.00 . A A . 106 GLU N 1 1
6 11572 1 1 108 GLU O O -2.629 -12.216 -6.714 1.00 . A A . 106 GLU O 1 1
6 11573 1 1 108 GLU OE1 O -5.691 -10.632 -9.561 1.00 . A A . 106 GLU OE1 1 1
6 11574 1 1 108 GLU OE2 O -4.335 -10.922 -11.255 1.00 . A A . 106 GLU OE2 1 1
6 11575 1 1 109 THR C C -1.245 -11.994 -4.105 1.00 . A A . 107 THR C 1 1
6 11576 1 1 109 THR CA C -0.532 -11.200 -5.206 1.00 . A A . 107 THR CA 1 1
6 11577 1 1 109 THR CB C 0.527 -10.261 -4.579 1.00 . A A . 107 THR CB 1 1
6 11578 1 1 109 THR CG2 C 1.628 -11.055 -3.884 1.00 . A A . 107 THR CG2 1 1
6 11579 1 1 109 THR H H -1.459 -9.451 -5.896 1.00 . A A . 107 THR H 1 1
6 11580 1 1 109 THR HA H -0.039 -11.883 -5.882 1.00 . A A . 107 THR HA 1 1
6 11581 1 1 109 THR HB H 0.038 -9.626 -3.853 1.00 . A A . 107 THR HB 1 1
6 11582 1 1 109 THR HG1 H 0.431 -8.866 -5.992 1.00 . A A . 107 THR HG1 1 1
6 11583 1 1 109 THR HG21 H 2.306 -10.375 -3.391 1.00 . A A . 107 THR HG21 1 1
6 11584 1 1 109 THR HG22 H 2.174 -11.629 -4.617 1.00 . A A . 107 THR HG22 1 1
6 11585 1 1 109 THR HG23 H 1.191 -11.721 -3.157 1.00 . A A . 107 THR HG23 1 1
6 11586 1 1 109 THR N N -1.501 -10.429 -5.954 1.00 . A A . 107 THR N 1 1
6 11587 1 1 109 THR O O -0.988 -13.190 -3.920 1.00 . A A . 107 THR O 1 1
6 11588 1 1 109 THR OG1 O 1.108 -9.435 -5.606 1.00 . A A . 107 THR OG1 1 1
6 11589 1 1 110 GLU C C -3.662 -13.203 -2.884 1.00 . A A . 108 GLU C 1 1
6 11590 1 1 110 GLU CA C -2.966 -11.943 -2.351 1.00 . A A . 108 GLU CA 1 1
6 11591 1 1 110 GLU CB C -4.014 -10.941 -1.850 1.00 . A A . 108 GLU CB 1 1
6 11592 1 1 110 GLU CD C -6.079 -10.677 -0.420 1.00 . A A . 108 GLU CD 1 1
6 11593 1 1 110 GLU CG C -4.782 -11.422 -0.635 1.00 . A A . 108 GLU CG 1 1
6 11594 1 1 110 GLU H H -2.207 -10.347 -3.510 1.00 . A A . 108 GLU H 1 1
6 11595 1 1 110 GLU HA H -2.322 -12.216 -1.530 1.00 . A A . 108 GLU HA 1 1
6 11596 1 1 110 GLU HB2 H -3.518 -10.017 -1.594 1.00 . A A . 108 GLU HB2 1 1
6 11597 1 1 110 GLU HB3 H -4.721 -10.751 -2.645 1.00 . A A . 108 GLU HB3 1 1
6 11598 1 1 110 GLU HG2 H -5.006 -12.466 -0.763 1.00 . A A . 108 GLU HG2 1 1
6 11599 1 1 110 GLU HG3 H -4.162 -11.295 0.240 1.00 . A A . 108 GLU HG3 1 1
6 11600 1 1 110 GLU N N -2.144 -11.319 -3.388 1.00 . A A . 108 GLU N 1 1
6 11601 1 1 110 GLU O O -3.612 -14.266 -2.263 1.00 . A A . 108 GLU O 1 1
6 11602 1 1 110 GLU OE1 O -7.092 -11.046 -1.057 1.00 . A A . 108 GLU OE1 1 1
6 11603 1 1 110 GLU OE2 O -6.101 -9.735 0.391 1.00 . A A . 108 GLU OE2 1 1
6 11604 1 1 111 GLN C C -4.066 -15.360 -4.966 1.00 . A A . 109 GLN C 1 1
6 11605 1 1 111 GLN CA C -5.001 -14.186 -4.654 1.00 . A A . 109 GLN CA 1 1
6 11606 1 1 111 GLN CB C -5.713 -13.726 -5.926 1.00 . A A . 109 GLN CB 1 1
6 11607 1 1 111 GLN CD C -8.102 -13.410 -5.115 1.00 . A A . 109 GLN CD 1 1
6 11608 1 1 111 GLN CG C -6.855 -12.749 -5.674 1.00 . A A . 109 GLN CG 1 1
6 11609 1 1 111 GLN H H -4.292 -12.195 -4.481 1.00 . A A . 109 GLN H 1 1
6 11610 1 1 111 GLN HA H -5.746 -14.525 -3.950 1.00 . A A . 109 GLN HA 1 1
6 11611 1 1 111 GLN HB2 H -4.994 -13.243 -6.570 1.00 . A A . 109 GLN HB2 1 1
6 11612 1 1 111 GLN HB3 H -6.115 -14.590 -6.433 1.00 . A A . 109 GLN HB3 1 1
6 11613 1 1 111 GLN HE21 H -9.235 -12.053 -6.015 1.00 . A A . 109 GLN HE21 1 1
6 11614 1 1 111 GLN HE22 H -10.086 -13.239 -5.085 1.00 . A A . 109 GLN HE22 1 1
6 11615 1 1 111 GLN HG2 H -6.521 -12.014 -4.954 1.00 . A A . 109 GLN HG2 1 1
6 11616 1 1 111 GLN HG3 H -7.106 -12.258 -6.602 1.00 . A A . 109 GLN HG3 1 1
6 11617 1 1 111 GLN N N -4.295 -13.070 -4.034 1.00 . A A . 109 GLN N 1 1
6 11618 1 1 111 GLN NE2 N -9.255 -12.849 -5.439 1.00 . A A . 109 GLN NE2 1 1
6 11619 1 1 111 GLN O O -4.442 -16.516 -4.790 1.00 . A A . 109 GLN O 1 1
6 11620 1 1 111 GLN OE1 O -8.032 -14.413 -4.404 1.00 . A A . 109 GLN OE1 1 1
6 11621 1 1 112 LYS C C -1.474 -16.962 -4.588 1.00 . A A . 110 LYS C 1 1
6 11622 1 1 112 LYS CA C -1.887 -16.109 -5.792 1.00 . A A . 110 LYS CA 1 1
6 11623 1 1 112 LYS CB C -0.632 -15.510 -6.440 1.00 . A A . 110 LYS CB 1 1
6 11624 1 1 112 LYS CD C -1.801 -14.954 -8.613 1.00 . A A . 110 LYS CD 1 1
6 11625 1 1 112 LYS CE C -2.113 -13.837 -9.596 1.00 . A A . 110 LYS CE 1 1
6 11626 1 1 112 LYS CG C -0.898 -14.452 -7.499 1.00 . A A . 110 LYS CG 1 1
6 11627 1 1 112 LYS H H -2.579 -14.114 -5.479 1.00 . A A . 110 LYS H 1 1
6 11628 1 1 112 LYS HA H -2.377 -16.749 -6.511 1.00 . A A . 110 LYS HA 1 1
6 11629 1 1 112 LYS HB2 H -0.030 -15.058 -5.666 1.00 . A A . 110 LYS HB2 1 1
6 11630 1 1 112 LYS HB3 H -0.066 -16.311 -6.895 1.00 . A A . 110 LYS HB3 1 1
6 11631 1 1 112 LYS HD2 H -1.303 -15.757 -9.135 1.00 . A A . 110 LYS HD2 1 1
6 11632 1 1 112 LYS HD3 H -2.724 -15.315 -8.183 1.00 . A A . 110 LYS HD3 1 1
6 11633 1 1 112 LYS HE2 H -2.571 -13.021 -9.058 1.00 . A A . 110 LYS HE2 1 1
6 11634 1 1 112 LYS HE3 H -1.188 -13.496 -10.039 1.00 . A A . 110 LYS HE3 1 1
6 11635 1 1 112 LYS HG2 H -1.372 -13.603 -7.030 1.00 . A A . 110 LYS HG2 1 1
6 11636 1 1 112 LYS HG3 H 0.046 -14.143 -7.925 1.00 . A A . 110 LYS HG3 1 1
6 11637 1 1 112 LYS HZ1 H -3.170 -13.514 -11.361 1.00 . A A . 110 LYS HZ1 1 1
6 11638 1 1 112 LYS HZ2 H -3.958 -14.524 -10.265 1.00 . A A . 110 LYS HZ2 1 1
6 11639 1 1 112 LYS HZ3 H -2.651 -15.111 -11.158 1.00 . A A . 110 LYS HZ3 1 1
6 11640 1 1 112 LYS N N -2.844 -15.058 -5.409 1.00 . A A . 110 LYS N 1 1
6 11641 1 1 112 LYS NZ N -3.034 -14.276 -10.669 1.00 . A A . 110 LYS NZ 1 1
6 11642 1 1 112 LYS O O -1.513 -18.203 -4.631 1.00 . A A . 110 LYS O 1 1
6 11643 1 1 113 VAL C C -1.790 -17.780 -1.689 1.00 . A A . 111 VAL C 1 1
6 11644 1 1 113 VAL CA C -0.645 -16.974 -2.310 1.00 . A A . 111 VAL CA 1 1
6 11645 1 1 113 VAL CB C -0.010 -15.991 -1.276 1.00 . A A . 111 VAL CB 1 1
6 11646 1 1 113 VAL CG1 C -1.010 -14.956 -0.788 1.00 . A A . 111 VAL CG1 1 1
6 11647 1 1 113 VAL CG2 C 0.587 -16.748 -0.109 1.00 . A A . 111 VAL CG2 1 1
6 11648 1 1 113 VAL H H -1.138 -15.307 -3.520 1.00 . A A . 111 VAL H 1 1
6 11649 1 1 113 VAL HA H 0.118 -17.676 -2.622 1.00 . A A . 111 VAL HA 1 1
6 11650 1 1 113 VAL HB H 0.791 -15.462 -1.774 1.00 . A A . 111 VAL HB 1 1
6 11651 1 1 113 VAL HG11 H -0.528 -14.290 -0.088 1.00 . A A . 111 VAL HG11 1 1
6 11652 1 1 113 VAL HG12 H -1.834 -15.454 -0.300 1.00 . A A . 111 VAL HG12 1 1
6 11653 1 1 113 VAL HG13 H -1.379 -14.387 -1.629 1.00 . A A . 111 VAL HG13 1 1
6 11654 1 1 113 VAL HG21 H 1.067 -16.054 0.566 1.00 . A A . 111 VAL HG21 1 1
6 11655 1 1 113 VAL HG22 H 1.310 -17.463 -0.471 1.00 . A A . 111 VAL HG22 1 1
6 11656 1 1 113 VAL HG23 H -0.204 -17.261 0.408 1.00 . A A . 111 VAL HG23 1 1
6 11657 1 1 113 VAL N N -1.097 -16.289 -3.507 1.00 . A A . 111 VAL N 1 1
6 11658 1 1 113 VAL O O -1.593 -18.897 -1.221 1.00 . A A . 111 VAL O 1 1
6 11659 1 1 114 LYS C C -4.580 -19.024 -2.193 1.00 . A A . 112 LYS C 1 1
6 11660 1 1 114 LYS CA C -4.182 -17.900 -1.238 1.00 . A A . 112 LYS CA 1 1
6 11661 1 1 114 LYS CB C -5.333 -16.910 -1.074 1.00 . A A . 112 LYS CB 1 1
6 11662 1 1 114 LYS CD C -5.980 -14.706 -0.039 1.00 . A A . 112 LYS CD 1 1
6 11663 1 1 114 LYS CE C -7.455 -14.966 -0.275 1.00 . A A . 112 LYS CE 1 1
6 11664 1 1 114 LYS CG C -5.179 -15.989 0.124 1.00 . A A . 112 LYS CG 1 1
6 11665 1 1 114 LYS H H -3.070 -16.278 -2.020 1.00 . A A . 112 LYS H 1 1
6 11666 1 1 114 LYS HA H -3.952 -18.330 -0.274 1.00 . A A . 112 LYS HA 1 1
6 11667 1 1 114 LYS HB2 H -5.398 -16.299 -1.962 1.00 . A A . 112 LYS HB2 1 1
6 11668 1 1 114 LYS HB3 H -6.255 -17.462 -0.961 1.00 . A A . 112 LYS HB3 1 1
6 11669 1 1 114 LYS HD2 H -5.868 -14.098 0.845 1.00 . A A . 112 LYS HD2 1 1
6 11670 1 1 114 LYS HD3 H -5.584 -14.181 -0.894 1.00 . A A . 112 LYS HD3 1 1
6 11671 1 1 114 LYS HE2 H -7.567 -15.395 -1.261 1.00 . A A . 112 LYS HE2 1 1
6 11672 1 1 114 LYS HE3 H -7.818 -15.659 0.469 1.00 . A A . 112 LYS HE3 1 1
6 11673 1 1 114 LYS HG2 H -5.524 -16.505 1.008 1.00 . A A . 112 LYS HG2 1 1
6 11674 1 1 114 LYS HG3 H -4.134 -15.741 0.239 1.00 . A A . 112 LYS HG3 1 1
6 11675 1 1 114 LYS HZ1 H -9.228 -13.898 -0.519 1.00 . A A . 112 LYS HZ1 1 1
6 11676 1 1 114 LYS HZ2 H -7.840 -12.989 -0.840 1.00 . A A . 112 LYS HZ2 1 1
6 11677 1 1 114 LYS HZ3 H -8.268 -13.346 0.754 1.00 . A A . 112 LYS HZ3 1 1
6 11678 1 1 114 LYS N N -2.991 -17.209 -1.714 1.00 . A A . 112 LYS N 1 1
6 11679 1 1 114 LYS NZ N -8.248 -13.715 -0.217 1.00 . A A . 112 LYS NZ 1 1
6 11680 1 1 114 LYS O O -5.383 -19.895 -1.844 1.00 . A A . 112 LYS O 1 1
6 11681 1 1 115 ASP C C -3.426 -21.245 -4.187 1.00 . A A . 113 ASP C 1 1
6 11682 1 1 115 ASP CA C -4.316 -20.016 -4.389 1.00 . A A . 113 ASP CA 1 1
6 11683 1 1 115 ASP CB C -4.163 -19.464 -5.811 1.00 . A A . 113 ASP CB 1 1
6 11684 1 1 115 ASP CG C -4.657 -20.425 -6.871 1.00 . A A . 113 ASP CG 1 1
6 11685 1 1 115 ASP H H -3.426 -18.257 -3.634 1.00 . A A . 113 ASP H 1 1
6 11686 1 1 115 ASP HA H -5.342 -20.320 -4.246 1.00 . A A . 113 ASP HA 1 1
6 11687 1 1 115 ASP HB2 H -4.724 -18.546 -5.897 1.00 . A A . 113 ASP HB2 1 1
6 11688 1 1 115 ASP HB3 H -3.119 -19.258 -5.995 1.00 . A A . 113 ASP HB3 1 1
6 11689 1 1 115 ASP N N -4.030 -18.994 -3.399 1.00 . A A . 113 ASP N 1 1
6 11690 1 1 115 ASP O O -3.766 -22.343 -4.625 1.00 . A A . 113 ASP O 1 1
6 11691 1 1 115 ASP OD1 O -5.745 -21.011 -6.691 1.00 . A A . 113 ASP OD1 1 1
6 11692 1 1 115 ASP OD2 O -3.976 -20.577 -7.902 1.00 . A A . 113 ASP OD2 1 1
6 11693 1 1 116 ILE C C -2.003 -23.024 -2.060 1.00 . A A . 114 ILE C 1 1
6 11694 1 1 116 ILE CA C -1.407 -22.193 -3.201 1.00 . A A . 114 ILE CA 1 1
6 11695 1 1 116 ILE CB C 0.044 -21.721 -2.836 1.00 . A A . 114 ILE CB 1 1
6 11696 1 1 116 ILE CD1 C 0.552 -21.087 -5.259 1.00 . A A . 114 ILE CD1 1 1
6 11697 1 1 116 ILE CG1 C 0.977 -21.867 -4.043 1.00 . A A . 114 ILE CG1 1 1
6 11698 1 1 116 ILE CG2 C 0.609 -22.499 -1.656 1.00 . A A . 114 ILE CG2 1 1
6 11699 1 1 116 ILE H H -2.026 -20.177 -3.176 1.00 . A A . 114 ILE H 1 1
6 11700 1 1 116 ILE HA H -1.338 -22.835 -4.070 1.00 . A A . 114 ILE HA 1 1
6 11701 1 1 116 ILE HB H -0.003 -20.680 -2.558 1.00 . A A . 114 ILE HB 1 1
6 11702 1 1 116 ILE HD11 H -0.399 -21.455 -5.608 1.00 . A A . 114 ILE HD11 1 1
6 11703 1 1 116 ILE HD12 H 1.297 -21.211 -6.032 1.00 . A A . 114 ILE HD12 1 1
6 11704 1 1 116 ILE HD13 H 0.467 -20.041 -5.006 1.00 . A A . 114 ILE HD13 1 1
6 11705 1 1 116 ILE HG12 H 1.963 -21.526 -3.764 1.00 . A A . 114 ILE HG12 1 1
6 11706 1 1 116 ILE HG13 H 1.033 -22.910 -4.315 1.00 . A A . 114 ILE HG13 1 1
6 11707 1 1 116 ILE HG21 H 0.586 -23.556 -1.878 1.00 . A A . 114 ILE HG21 1 1
6 11708 1 1 116 ILE HG22 H 0.012 -22.301 -0.778 1.00 . A A . 114 ILE HG22 1 1
6 11709 1 1 116 ILE HG23 H 1.629 -22.193 -1.473 1.00 . A A . 114 ILE HG23 1 1
6 11710 1 1 116 ILE N N -2.288 -21.064 -3.518 1.00 . A A . 114 ILE N 1 1
6 11711 1 1 116 ILE O O -2.324 -22.506 -0.986 1.00 . A A . 114 ILE O 1 1
6 11712 1 1 117 GLN C C -1.534 -25.698 -0.451 1.00 . A A . 115 GLN C 1 1
6 11713 1 1 117 GLN CA C -2.692 -25.228 -1.334 1.00 . A A . 115 GLN CA 1 1
6 11714 1 1 117 GLN CB C -3.393 -26.420 -1.993 1.00 . A A . 115 GLN CB 1 1
6 11715 1 1 117 GLN CD C -3.331 -28.136 -3.833 1.00 . A A . 115 GLN CD 1 1
6 11716 1 1 117 GLN CG C -2.533 -27.170 -2.991 1.00 . A A . 115 GLN CG 1 1
6 11717 1 1 117 GLN H H -2.008 -24.575 -3.257 1.00 . A A . 115 GLN H 1 1
6 11718 1 1 117 GLN HA H -3.401 -24.697 -0.715 1.00 . A A . 115 GLN HA 1 1
6 11719 1 1 117 GLN HB2 H -3.695 -27.114 -1.223 1.00 . A A . 115 GLN HB2 1 1
6 11720 1 1 117 GLN HB3 H -4.274 -26.063 -2.506 1.00 . A A . 115 GLN HB3 1 1
6 11721 1 1 117 GLN HE21 H -3.635 -26.724 -5.182 1.00 . A A . 115 GLN HE21 1 1
6 11722 1 1 117 GLN HE22 H -4.338 -28.264 -5.535 1.00 . A A . 115 GLN HE22 1 1
6 11723 1 1 117 GLN HG2 H -2.055 -26.455 -3.641 1.00 . A A . 115 GLN HG2 1 1
6 11724 1 1 117 GLN HG3 H -1.779 -27.721 -2.448 1.00 . A A . 115 GLN HG3 1 1
6 11725 1 1 117 GLN N N -2.200 -24.297 -2.335 1.00 . A A . 115 GLN N 1 1
6 11726 1 1 117 GLN NE2 N -3.818 -27.665 -4.959 1.00 . A A . 115 GLN NE2 1 1
6 11727 1 1 117 GLN O O -0.522 -26.204 -0.949 1.00 . A A . 115 GLN O 1 1
6 11728 1 1 117 GLN OE1 O -3.508 -29.299 -3.472 1.00 . A A . 115 GLN OE1 1 1
6 11729 1 1 118 THR C C -1.155 -26.803 2.873 1.00 . A A . 116 THR C 1 1
6 11730 1 1 118 THR CA C -0.628 -25.886 1.778 1.00 . A A . 116 THR CA 1 1
6 11731 1 1 118 THR CB C 0.010 -24.645 2.396 1.00 . A A . 116 THR CB 1 1
6 11732 1 1 118 THR CG2 C 0.995 -24.020 1.421 1.00 . A A . 116 THR CG2 1 1
6 11733 1 1 118 THR H H -2.489 -25.125 1.219 1.00 . A A . 116 THR H 1 1
6 11734 1 1 118 THR HA H 0.140 -26.409 1.234 1.00 . A A . 116 THR HA 1 1
6 11735 1 1 118 THR HB H 0.543 -24.939 3.288 1.00 . A A . 116 THR HB 1 1
6 11736 1 1 118 THR HG1 H -0.952 -22.926 2.167 1.00 . A A . 116 THR HG1 1 1
6 11737 1 1 118 THR HG21 H 0.485 -23.791 0.497 1.00 . A A . 116 THR HG21 1 1
6 11738 1 1 118 THR HG22 H 1.799 -24.717 1.222 1.00 . A A . 116 THR HG22 1 1
6 11739 1 1 118 THR HG23 H 1.400 -23.114 1.845 1.00 . A A . 116 THR HG23 1 1
6 11740 1 1 118 THR N N -1.670 -25.515 0.847 1.00 . A A . 116 THR N 1 1
6 11741 1 1 118 THR O O -2.361 -27.075 2.937 1.00 . A A . 116 THR O 1 1
6 11742 1 1 118 THR OG1 O -1.009 -23.701 2.748 1.00 . A A . 116 THR OG1 1 1
6 11743 1 1 119 GLN C C -1.195 -29.461 4.319 1.00 . A A . 117 GLN C 1 1
6 11744 1 1 119 GLN CA C -0.560 -28.168 4.832 1.00 . A A . 117 GLN CA 1 1
6 11745 1 1 119 GLN CB C -1.484 -27.475 5.846 1.00 . A A . 117 GLN CB 1 1
6 11746 1 1 119 GLN CD C -2.571 -27.516 8.122 1.00 . A A . 117 GLN CD 1 1
6 11747 1 1 119 GLN CG C -1.627 -28.216 7.166 1.00 . A A . 117 GLN CG 1 1
6 11748 1 1 119 GLN H H 0.681 -26.974 3.585 1.00 . A A . 117 GLN H 1 1
6 11749 1 1 119 GLN HA H 0.368 -28.420 5.321 1.00 . A A . 117 GLN HA 1 1
6 11750 1 1 119 GLN HB2 H -1.096 -26.490 6.054 1.00 . A A . 117 GLN HB2 1 1
6 11751 1 1 119 GLN HB3 H -2.466 -27.377 5.406 1.00 . A A . 117 GLN HB3 1 1
6 11752 1 1 119 GLN HE21 H -1.525 -28.170 9.673 1.00 . A A . 117 GLN HE21 1 1
6 11753 1 1 119 GLN HE22 H -2.904 -27.201 10.045 1.00 . A A . 117 GLN HE22 1 1
6 11754 1 1 119 GLN HG2 H -2.010 -29.206 6.968 1.00 . A A . 117 GLN HG2 1 1
6 11755 1 1 119 GLN HG3 H -0.655 -28.294 7.631 1.00 . A A . 117 GLN HG3 1 1
6 11756 1 1 119 GLN N N -0.242 -27.269 3.723 1.00 . A A . 117 GLN N 1 1
6 11757 1 1 119 GLN NE2 N -2.308 -27.640 9.403 1.00 . A A . 117 GLN NE2 1 1
6 11758 1 1 119 GLN O O -2.441 -29.582 4.361 1.00 . A A . 117 GLN O 1 1
6 11759 1 1 119 GLN OXT O -0.449 -30.341 3.848 1.00 . A A . 117 GLN OXT 1 1
6 11760 1 1 119 GLN OE1 O -3.529 -26.862 7.704 1.00 . A A . 117 GLN OE1 1 1
7 11761 1 1 3 GLN C C 31.485 22.232 -8.879 1.00 . A A . 1 GLN C 1 1
7 11762 1 1 3 GLN CA C 32.102 21.605 -7.642 1.00 . A A . 1 GLN CA 1 1
7 11763 1 1 3 GLN CB C 31.035 20.828 -6.865 1.00 . A A . 1 GLN CB 1 1
7 11764 1 1 3 GLN CD C 32.462 18.888 -6.130 1.00 . A A . 1 GLN CD 1 1
7 11765 1 1 3 GLN CG C 31.582 20.034 -5.692 1.00 . A A . 1 GLN CG 1 1
7 11766 1 1 3 GLN H H 33.161 22.224 -5.954 1.00 . A A . 1 GLN H 1 1
7 11767 1 1 3 GLN HA H 32.883 20.925 -7.949 1.00 . A A . 1 GLN HA 1 1
7 11768 1 1 3 GLN HB2 H 30.303 21.527 -6.489 1.00 . A A . 1 GLN HB2 1 1
7 11769 1 1 3 GLN HB3 H 30.544 20.141 -7.539 1.00 . A A . 1 GLN HB3 1 1
7 11770 1 1 3 GLN HE21 H 30.900 17.670 -6.135 1.00 . A A . 1 GLN HE21 1 1
7 11771 1 1 3 GLN HE22 H 32.410 16.962 -6.587 1.00 . A A . 1 GLN HE22 1 1
7 11772 1 1 3 GLN HG2 H 32.166 20.694 -5.070 1.00 . A A . 1 GLN HG2 1 1
7 11773 1 1 3 GLN HG3 H 30.755 19.640 -5.123 1.00 . A A . 1 GLN HG3 1 1
7 11774 1 1 3 GLN N N 32.705 22.646 -6.789 1.00 . A A . 1 GLN N 1 1
7 11775 1 1 3 GLN NE2 N 31.867 17.728 -6.300 1.00 . A A . 1 GLN NE2 1 1
7 11776 1 1 3 GLN O O 31.344 23.455 -8.951 1.00 . A A . 1 GLN O 1 1
7 11777 1 1 3 GLN OE1 O 33.671 19.047 -6.304 1.00 . A A . 1 GLN OE1 1 1
7 11778 1 1 4 GLU C C 29.015 21.858 -11.013 1.00 . A A . 2 GLU C 1 1
7 11779 1 1 4 GLU CA C 30.535 21.906 -11.080 1.00 . A A . 2 GLU CA 1 1
7 11780 1 1 4 GLU CB C 31.027 21.107 -12.291 1.00 . A A . 2 GLU CB 1 1
7 11781 1 1 4 GLU CD C 30.843 20.717 -14.780 1.00 . A A . 2 GLU CD 1 1
7 11782 1 1 4 GLU CG C 30.454 21.595 -13.616 1.00 . A A . 2 GLU CG 1 1
7 11783 1 1 4 GLU H H 31.271 20.444 -9.740 1.00 . A A . 2 GLU H 1 1
7 11784 1 1 4 GLU HA H 30.841 22.934 -11.195 1.00 . A A . 2 GLU HA 1 1
7 11785 1 1 4 GLU HB2 H 32.104 21.177 -12.343 1.00 . A A . 2 GLU HB2 1 1
7 11786 1 1 4 GLU HB3 H 30.747 20.072 -12.163 1.00 . A A . 2 GLU HB3 1 1
7 11787 1 1 4 GLU HG2 H 29.376 21.608 -13.544 1.00 . A A . 2 GLU HG2 1 1
7 11788 1 1 4 GLU HG3 H 30.813 22.596 -13.802 1.00 . A A . 2 GLU HG3 1 1
7 11789 1 1 4 GLU N N 31.128 21.409 -9.850 1.00 . A A . 2 GLU N 1 1
7 11790 1 1 4 GLU O O 28.359 22.879 -10.822 1.00 . A A . 2 GLU O 1 1
7 11791 1 1 4 GLU OE1 O 31.992 20.828 -15.249 1.00 . A A . 2 GLU OE1 1 1
7 11792 1 1 4 GLU OE2 O 30.003 19.906 -15.232 1.00 . A A . 2 GLU OE2 1 1
7 11793 1 1 5 HIS C C 26.528 19.801 -9.919 1.00 . A A . 3 HIS C 1 1
7 11794 1 1 5 HIS CA C 27.023 20.512 -11.166 1.00 . A A . 3 HIS CA 1 1
7 11795 1 1 5 HIS CB C 26.586 19.766 -12.440 1.00 . A A . 3 HIS CB 1 1
7 11796 1 1 5 HIS CD2 C 24.196 18.761 -12.202 1.00 . A A . 3 HIS CD2 1 1
7 11797 1 1 5 HIS CE1 C 23.115 20.239 -13.390 1.00 . A A . 3 HIS CE1 1 1
7 11798 1 1 5 HIS CG C 25.100 19.675 -12.638 1.00 . A A . 3 HIS CG 1 1
7 11799 1 1 5 HIS H H 29.024 19.866 -11.211 1.00 . A A . 3 HIS H 1 1
7 11800 1 1 5 HIS HA H 26.592 21.503 -11.185 1.00 . A A . 3 HIS HA 1 1
7 11801 1 1 5 HIS HB2 H 26.999 20.272 -13.300 1.00 . A A . 3 HIS HB2 1 1
7 11802 1 1 5 HIS HB3 H 26.980 18.761 -12.403 1.00 . A A . 3 HIS HB3 1 1
7 11803 1 1 5 HIS HD1 H 24.753 21.374 -13.835 1.00 . A A . 3 HIS HD1 1 1
7 11804 1 1 5 HIS HD2 H 24.405 17.897 -11.587 1.00 . A A . 3 HIS HD2 1 1
7 11805 1 1 5 HIS HE1 H 22.324 20.768 -13.899 1.00 . A A . 3 HIS HE1 1 1
7 11806 1 1 5 HIS HE2 H 22.180 18.559 -12.725 1.00 . A A . 3 HIS HE2 1 1
7 11807 1 1 5 HIS N N 28.458 20.666 -11.140 1.00 . A A . 3 HIS N 1 1
7 11808 1 1 5 HIS ND1 N 24.384 20.584 -13.378 1.00 . A A . 3 HIS ND1 1 1
7 11809 1 1 5 HIS NE2 N 22.972 19.137 -12.687 1.00 . A A . 3 HIS NE2 1 1
7 11810 1 1 5 HIS O O 26.166 18.626 -9.970 1.00 . A A . 3 HIS O 1 1
7 11811 1 1 6 LYS C C 24.674 19.366 -7.758 1.00 . A A . 4 LYS C 1 1
7 11812 1 1 6 LYS CA C 26.051 19.974 -7.527 1.00 . A A . 4 LYS CA 1 1
7 11813 1 1 6 LYS CB C 25.905 21.100 -6.505 1.00 . A A . 4 LYS CB 1 1
7 11814 1 1 6 LYS CD C 27.907 20.926 -4.996 1.00 . A A . 4 LYS CD 1 1
7 11815 1 1 6 LYS CE C 27.109 20.919 -3.698 1.00 . A A . 4 LYS CE 1 1
7 11816 1 1 6 LYS CG C 27.213 21.743 -6.070 1.00 . A A . 4 LYS CG 1 1
7 11817 1 1 6 LYS H H 27.305 21.178 -8.758 1.00 . A A . 4 LYS H 1 1
7 11818 1 1 6 LYS HA H 26.724 19.228 -7.139 1.00 . A A . 4 LYS HA 1 1
7 11819 1 1 6 LYS HB2 H 25.272 21.865 -6.927 1.00 . A A . 4 LYS HB2 1 1
7 11820 1 1 6 LYS HB3 H 25.417 20.684 -5.634 1.00 . A A . 4 LYS HB3 1 1
7 11821 1 1 6 LYS HD2 H 28.014 19.910 -5.348 1.00 . A A . 4 LYS HD2 1 1
7 11822 1 1 6 LYS HD3 H 28.883 21.349 -4.809 1.00 . A A . 4 LYS HD3 1 1
7 11823 1 1 6 LYS HE2 H 26.962 21.938 -3.374 1.00 . A A . 4 LYS HE2 1 1
7 11824 1 1 6 LYS HE3 H 26.149 20.460 -3.877 1.00 . A A . 4 LYS HE3 1 1
7 11825 1 1 6 LYS HG2 H 27.866 21.820 -6.926 1.00 . A A . 4 LYS HG2 1 1
7 11826 1 1 6 LYS HG3 H 27.008 22.730 -5.682 1.00 . A A . 4 LYS HG3 1 1
7 11827 1 1 6 LYS HZ1 H 27.236 20.195 -1.751 1.00 . A A . 4 LYS HZ1 1 1
7 11828 1 1 6 LYS HZ2 H 28.728 20.605 -2.422 1.00 . A A . 4 LYS HZ2 1 1
7 11829 1 1 6 LYS HZ3 H 27.949 19.185 -2.903 1.00 . A A . 4 LYS HZ3 1 1
7 11830 1 1 6 LYS N N 26.612 20.499 -8.781 1.00 . A A . 4 LYS N 1 1
7 11831 1 1 6 LYS NZ N 27.802 20.176 -2.624 1.00 . A A . 4 LYS NZ 1 1
7 11832 1 1 6 LYS O O 23.768 20.005 -8.291 1.00 . A A . 4 LYS O 1 1
7 11833 1 1 7 PRO C C 22.087 17.849 -6.909 1.00 . A A . 5 PRO C 1 1
7 11834 1 1 7 PRO CA C 23.329 17.298 -7.585 1.00 . A A . 5 PRO CA 1 1
7 11835 1 1 7 PRO CB C 23.689 15.935 -6.982 1.00 . A A . 5 PRO CB 1 1
7 11836 1 1 7 PRO CD C 25.566 17.325 -6.646 1.00 . A A . 5 PRO CD 1 1
7 11837 1 1 7 PRO CG C 24.774 16.238 -6.017 1.00 . A A . 5 PRO CG 1 1
7 11838 1 1 7 PRO HA H 23.135 17.176 -8.638 1.00 . A A . 5 PRO HA 1 1
7 11839 1 1 7 PRO HB2 H 22.824 15.514 -6.489 1.00 . A A . 5 PRO HB2 1 1
7 11840 1 1 7 PRO HB3 H 24.029 15.268 -7.761 1.00 . A A . 5 PRO HB3 1 1
7 11841 1 1 7 PRO HD2 H 26.046 17.922 -5.885 1.00 . A A . 5 PRO HD2 1 1
7 11842 1 1 7 PRO HD3 H 26.293 16.919 -7.333 1.00 . A A . 5 PRO HD3 1 1
7 11843 1 1 7 PRO HG2 H 24.356 16.592 -5.085 1.00 . A A . 5 PRO HG2 1 1
7 11844 1 1 7 PRO HG3 H 25.393 15.368 -5.855 1.00 . A A . 5 PRO HG3 1 1
7 11845 1 1 7 PRO N N 24.535 18.097 -7.362 1.00 . A A . 5 PRO N 1 1
7 11846 1 1 7 PRO O O 22.154 18.556 -5.901 1.00 . A A . 5 PRO O 1 1
7 11847 1 1 8 LYS C C 18.725 16.711 -7.292 1.00 . A A . 6 LYS C 1 1
7 11848 1 1 8 LYS CA C 19.661 17.864 -6.982 1.00 . A A . 6 LYS CA 1 1
7 11849 1 1 8 LYS CB C 19.145 19.144 -7.630 1.00 . A A . 6 LYS CB 1 1
7 11850 1 1 8 LYS CD C 18.483 20.351 -9.729 1.00 . A A . 6 LYS CD 1 1
7 11851 1 1 8 LYS CE C 19.387 21.517 -9.379 1.00 . A A . 6 LYS CE 1 1
7 11852 1 1 8 LYS CG C 19.008 19.056 -9.143 1.00 . A A . 6 LYS CG 1 1
7 11853 1 1 8 LYS H H 20.991 17.041 -8.351 1.00 . A A . 6 LYS H 1 1
7 11854 1 1 8 LYS HA H 19.739 18.004 -5.916 1.00 . A A . 6 LYS HA 1 1
7 11855 1 1 8 LYS HB2 H 18.174 19.376 -7.216 1.00 . A A . 6 LYS HB2 1 1
7 11856 1 1 8 LYS HB3 H 19.827 19.947 -7.396 1.00 . A A . 6 LYS HB3 1 1
7 11857 1 1 8 LYS HD2 H 18.432 20.257 -10.803 1.00 . A A . 6 LYS HD2 1 1
7 11858 1 1 8 LYS HD3 H 17.496 20.539 -9.334 1.00 . A A . 6 LYS HD3 1 1
7 11859 1 1 8 LYS HE2 H 19.350 21.669 -8.309 1.00 . A A . 6 LYS HE2 1 1
7 11860 1 1 8 LYS HE3 H 20.397 21.270 -9.669 1.00 . A A . 6 LYS HE3 1 1
7 11861 1 1 8 LYS HG2 H 19.979 18.846 -9.569 1.00 . A A . 6 LYS HG2 1 1
7 11862 1 1 8 LYS HG3 H 18.327 18.255 -9.386 1.00 . A A . 6 LYS HG3 1 1
7 11863 1 1 8 LYS HZ1 H 19.588 23.551 -9.797 1.00 . A A . 6 LYS HZ1 1 1
7 11864 1 1 8 LYS HZ2 H 17.988 23.004 -9.811 1.00 . A A . 6 LYS HZ2 1 1
7 11865 1 1 8 LYS HZ3 H 19.014 22.637 -11.095 1.00 . A A . 6 LYS HZ3 1 1
7 11866 1 1 8 LYS N N 20.960 17.525 -7.501 1.00 . A A . 6 LYS N 1 1
7 11867 1 1 8 LYS NZ N 18.968 22.762 -10.062 1.00 . A A . 6 LYS NZ 1 1
7 11868 1 1 8 LYS O O 19.092 15.802 -8.040 1.00 . A A . 6 LYS O 1 1
7 11869 1 1 9 LYS C C 15.288 16.255 -7.497 1.00 . A A . 7 LYS C 1 1
7 11870 1 1 9 LYS CA C 16.600 15.672 -7.020 1.00 . A A . 7 LYS CA 1 1
7 11871 1 1 9 LYS CB C 16.377 14.786 -5.787 1.00 . A A . 7 LYS CB 1 1
7 11872 1 1 9 LYS CD C 16.704 12.304 -6.248 1.00 . A A . 7 LYS CD 1 1
7 11873 1 1 9 LYS CE C 17.702 12.530 -7.389 1.00 . A A . 7 LYS CE 1 1
7 11874 1 1 9 LYS CG C 15.694 13.448 -6.094 1.00 . A A . 7 LYS CG 1 1
7 11875 1 1 9 LYS H H 17.285 17.461 -6.141 1.00 . A A . 7 LYS H 1 1
7 11876 1 1 9 LYS HA H 17.012 15.069 -7.814 1.00 . A A . 7 LYS HA 1 1
7 11877 1 1 9 LYS HB2 H 17.335 14.580 -5.332 1.00 . A A . 7 LYS HB2 1 1
7 11878 1 1 9 LYS HB3 H 15.763 15.324 -5.079 1.00 . A A . 7 LYS HB3 1 1
7 11879 1 1 9 LYS HD2 H 17.256 12.203 -5.327 1.00 . A A . 7 LYS HD2 1 1
7 11880 1 1 9 LYS HD3 H 16.155 11.392 -6.439 1.00 . A A . 7 LYS HD3 1 1
7 11881 1 1 9 LYS HE2 H 18.104 13.526 -7.308 1.00 . A A . 7 LYS HE2 1 1
7 11882 1 1 9 LYS HE3 H 18.507 11.817 -7.283 1.00 . A A . 7 LYS HE3 1 1
7 11883 1 1 9 LYS HG2 H 15.020 13.209 -5.288 1.00 . A A . 7 LYS HG2 1 1
7 11884 1 1 9 LYS HG3 H 15.135 13.549 -7.012 1.00 . A A . 7 LYS HG3 1 1
7 11885 1 1 9 LYS HZ1 H 17.760 12.646 -9.476 1.00 . A A . 7 LYS HZ1 1 1
7 11886 1 1 9 LYS HZ2 H 16.221 12.929 -8.835 1.00 . A A . 7 LYS HZ2 1 1
7 11887 1 1 9 LYS HZ3 H 16.841 11.364 -8.893 1.00 . A A . 7 LYS HZ3 1 1
7 11888 1 1 9 LYS N N 17.542 16.726 -6.743 1.00 . A A . 7 LYS N 1 1
7 11889 1 1 9 LYS NZ N 17.085 12.364 -8.735 1.00 . A A . 7 LYS NZ 1 1
7 11890 1 1 9 LYS O O 14.969 17.408 -7.206 1.00 . A A . 7 LYS O 1 1
7 11891 1 1 10 ASP C C 12.344 16.255 -7.656 1.00 . A A . 8 ASP C 1 1
7 11892 1 1 10 ASP CA C 13.261 15.845 -8.786 1.00 . A A . 8 ASP CA 1 1
7 11893 1 1 10 ASP CB C 12.648 14.656 -9.528 1.00 . A A . 8 ASP CB 1 1
7 11894 1 1 10 ASP CG C 13.620 14.013 -10.489 1.00 . A A . 8 ASP CG 1 1
7 11895 1 1 10 ASP H H 14.897 14.573 -8.480 1.00 . A A . 8 ASP H 1 1
7 11896 1 1 10 ASP HA H 13.392 16.666 -9.475 1.00 . A A . 8 ASP HA 1 1
7 11897 1 1 10 ASP HB2 H 12.352 13.908 -8.804 1.00 . A A . 8 ASP HB2 1 1
7 11898 1 1 10 ASP HB3 H 11.782 14.986 -10.079 1.00 . A A . 8 ASP HB3 1 1
7 11899 1 1 10 ASP N N 14.556 15.462 -8.257 1.00 . A A . 8 ASP N 1 1
7 11900 1 1 10 ASP O O 12.252 15.557 -6.646 1.00 . A A . 8 ASP O 1 1
7 11901 1 1 10 ASP OD1 O 14.520 13.269 -10.018 1.00 . A A . 8 ASP OD1 1 1
7 11902 1 1 10 ASP OD2 O 13.499 14.240 -11.708 1.00 . A A . 8 ASP OD2 1 1
7 11903 1 1 11 ASP C C 9.428 17.137 -6.827 1.00 . A A . 9 ASP C 1 1
7 11904 1 1 11 ASP CA C 10.755 17.873 -6.788 1.00 . A A . 9 ASP CA 1 1
7 11905 1 1 11 ASP CB C 10.528 19.377 -6.975 1.00 . A A . 9 ASP CB 1 1
7 11906 1 1 11 ASP CG C 9.946 19.713 -8.335 1.00 . A A . 9 ASP CG 1 1
7 11907 1 1 11 ASP H H 11.659 17.882 -8.659 1.00 . A A . 9 ASP H 1 1
7 11908 1 1 11 ASP HA H 11.223 17.703 -5.831 1.00 . A A . 9 ASP HA 1 1
7 11909 1 1 11 ASP HB2 H 9.843 19.727 -6.216 1.00 . A A . 9 ASP HB2 1 1
7 11910 1 1 11 ASP HB3 H 11.471 19.893 -6.867 1.00 . A A . 9 ASP HB3 1 1
7 11911 1 1 11 ASP N N 11.647 17.364 -7.825 1.00 . A A . 9 ASP N 1 1
7 11912 1 1 11 ASP O O 8.553 17.359 -5.996 1.00 . A A . 9 ASP O 1 1
7 11913 1 1 11 ASP OD1 O 10.733 19.937 -9.285 1.00 . A A . 9 ASP OD1 1 1
7 11914 1 1 11 ASP OD2 O 8.716 19.752 -8.469 1.00 . A A . 9 ASP OD2 1 1
7 11915 1 1 12 PHE C C 8.192 14.229 -7.035 1.00 . A A . 10 PHE C 1 1
7 11916 1 1 12 PHE CA C 8.092 15.453 -7.949 1.00 . A A . 10 PHE CA 1 1
7 11917 1 1 12 PHE CB C 7.911 15.024 -9.420 1.00 . A A . 10 PHE CB 1 1
7 11918 1 1 12 PHE CD1 C 5.423 14.710 -9.595 1.00 . A A . 10 PHE CD1 1 1
7 11919 1 1 12 PHE CD2 C 6.830 12.822 -9.972 1.00 . A A . 10 PHE CD2 1 1
7 11920 1 1 12 PHE CE1 C 4.307 13.927 -9.818 1.00 . A A . 10 PHE CE1 1 1
7 11921 1 1 12 PHE CE2 C 5.718 12.035 -10.197 1.00 . A A . 10 PHE CE2 1 1
7 11922 1 1 12 PHE CG C 6.696 14.168 -9.669 1.00 . A A . 10 PHE CG 1 1
7 11923 1 1 12 PHE CZ C 4.455 12.588 -10.118 1.00 . A A . 10 PHE CZ 1 1
7 11924 1 1 12 PHE H H 10.004 16.179 -8.471 1.00 . A A . 10 PHE H 1 1
7 11925 1 1 12 PHE HA H 7.244 16.049 -7.647 1.00 . A A . 10 PHE HA 1 1
7 11926 1 1 12 PHE HB2 H 7.823 15.905 -10.036 1.00 . A A . 10 PHE HB2 1 1
7 11927 1 1 12 PHE HB3 H 8.782 14.465 -9.729 1.00 . A A . 10 PHE HB3 1 1
7 11928 1 1 12 PHE HD1 H 5.306 15.759 -9.361 1.00 . A A . 10 PHE HD1 1 1
7 11929 1 1 12 PHE HD2 H 7.817 12.388 -10.033 1.00 . A A . 10 PHE HD2 1 1
7 11930 1 1 12 PHE HE1 H 3.320 14.361 -9.757 1.00 . A A . 10 PHE HE1 1 1
7 11931 1 1 12 PHE HE2 H 5.837 10.987 -10.431 1.00 . A A . 10 PHE HE2 1 1
7 11932 1 1 12 PHE HZ H 3.584 11.975 -10.292 1.00 . A A . 10 PHE HZ 1 1
7 11933 1 1 12 PHE N N 9.284 16.268 -7.813 1.00 . A A . 10 PHE N 1 1
7 11934 1 1 12 PHE O O 7.238 13.474 -6.874 1.00 . A A . 10 PHE O 1 1
7 11935 1 1 13 ARG C C 9.782 13.376 -4.109 1.00 . A A . 11 ARG C 1 1
7 11936 1 1 13 ARG CA C 9.587 12.934 -5.544 1.00 . A A . 11 ARG CA 1 1
7 11937 1 1 13 ARG CB C 10.801 12.124 -6.007 1.00 . A A . 11 ARG CB 1 1
7 11938 1 1 13 ARG CD C 11.729 10.413 -7.580 1.00 . A A . 11 ARG CD 1 1
7 11939 1 1 13 ARG CG C 10.598 11.395 -7.321 1.00 . A A . 11 ARG CG 1 1
7 11940 1 1 13 ARG CZ C 12.891 8.700 -6.209 1.00 . A A . 11 ARG CZ 1 1
7 11941 1 1 13 ARG H H 10.013 14.781 -6.513 1.00 . A A . 11 ARG H 1 1
7 11942 1 1 13 ARG HA H 8.714 12.301 -5.590 1.00 . A A . 11 ARG HA 1 1
7 11943 1 1 13 ARG HB2 H 11.640 12.793 -6.122 1.00 . A A . 11 ARG HB2 1 1
7 11944 1 1 13 ARG HB3 H 11.040 11.393 -5.249 1.00 . A A . 11 ARG HB3 1 1
7 11945 1 1 13 ARG HD2 H 11.590 9.966 -8.551 1.00 . A A . 11 ARG HD2 1 1
7 11946 1 1 13 ARG HD3 H 12.661 10.955 -7.565 1.00 . A A . 11 ARG HD3 1 1
7 11947 1 1 13 ARG HE H 10.921 9.106 -6.127 1.00 . A A . 11 ARG HE 1 1
7 11948 1 1 13 ARG HG2 H 9.663 10.855 -7.282 1.00 . A A . 11 ARG HG2 1 1
7 11949 1 1 13 ARG HG3 H 10.568 12.119 -8.123 1.00 . A A . 11 ARG HG3 1 1
7 11950 1 1 13 ARG HH11 H 14.107 9.723 -7.467 1.00 . A A . 11 ARG HH11 1 1
7 11951 1 1 13 ARG HH12 H 14.887 8.507 -6.523 1.00 . A A . 11 ARG HH12 1 1
7 11952 1 1 13 ARG HH21 H 11.948 7.504 -4.856 1.00 . A A . 11 ARG HH21 1 1
7 11953 1 1 13 ARG HH22 H 13.662 7.250 -5.012 1.00 . A A . 11 ARG HH22 1 1
7 11954 1 1 13 ARG N N 9.344 14.070 -6.413 1.00 . A A . 11 ARG N 1 1
7 11955 1 1 13 ARG NE N 11.781 9.353 -6.565 1.00 . A A . 11 ARG NE 1 1
7 11956 1 1 13 ARG NH1 N 14.051 9.004 -6.772 1.00 . A A . 11 ARG NH1 1 1
7 11957 1 1 13 ARG NH2 N 12.833 7.744 -5.289 1.00 . A A . 11 ARG NH2 1 1
7 11958 1 1 13 ARG O O 9.708 14.562 -3.800 1.00 . A A . 11 ARG O 1 1
7 11959 1 1 14 ASN C C 11.505 13.441 -1.559 1.00 . A A . 12 ASN C 1 1
7 11960 1 1 14 ASN CA C 10.215 12.665 -1.825 1.00 . A A . 12 ASN CA 1 1
7 11961 1 1 14 ASN CB C 10.234 11.340 -1.057 1.00 . A A . 12 ASN CB 1 1
7 11962 1 1 14 ASN CG C 10.479 11.515 0.432 1.00 . A A . 12 ASN CG 1 1
7 11963 1 1 14 ASN H H 10.082 11.489 -3.569 1.00 . A A . 12 ASN H 1 1
7 11964 1 1 14 ASN HA H 9.378 13.253 -1.479 1.00 . A A . 12 ASN HA 1 1
7 11965 1 1 14 ASN HB2 H 9.283 10.845 -1.187 1.00 . A A . 12 ASN HB2 1 1
7 11966 1 1 14 ASN HB3 H 11.014 10.712 -1.459 1.00 . A A . 12 ASN HB3 1 1
7 11967 1 1 14 ASN HD21 H 12.436 11.417 0.138 1.00 . A A . 12 ASN HD21 1 1
7 11968 1 1 14 ASN HD22 H 11.931 11.630 1.779 1.00 . A A . 12 ASN HD22 1 1
7 11969 1 1 14 ASN N N 10.026 12.410 -3.244 1.00 . A A . 12 ASN N 1 1
7 11970 1 1 14 ASN ND2 N 11.738 11.522 0.823 1.00 . A A . 12 ASN ND2 1 1
7 11971 1 1 14 ASN O O 12.610 12.901 -1.694 1.00 . A A . 12 ASN O 1 1
7 11972 1 1 14 ASN OD1 O 9.545 11.641 1.218 1.00 . A A . 12 ASN OD1 1 1
7 11973 1 1 15 GLU C C 12.202 16.251 0.488 1.00 . A A . 13 GLU C 1 1
7 11974 1 1 15 GLU CA C 12.475 15.566 -0.845 1.00 . A A . 13 GLU CA 1 1
7 11975 1 1 15 GLU CB C 12.696 16.616 -1.942 1.00 . A A . 13 GLU CB 1 1
7 11976 1 1 15 GLU CD C 15.110 16.196 -2.549 1.00 . A A . 13 GLU CD 1 1
7 11977 1 1 15 GLU CG C 13.671 16.186 -3.029 1.00 . A A . 13 GLU CG 1 1
7 11978 1 1 15 GLU H H 10.440 15.083 -1.150 1.00 . A A . 13 GLU H 1 1
7 11979 1 1 15 GLU HA H 13.358 14.951 -0.756 1.00 . A A . 13 GLU HA 1 1
7 11980 1 1 15 GLU HB2 H 11.747 16.832 -2.409 1.00 . A A . 13 GLU HB2 1 1
7 11981 1 1 15 GLU HB3 H 13.074 17.519 -1.486 1.00 . A A . 13 GLU HB3 1 1
7 11982 1 1 15 GLU HG2 H 13.420 15.185 -3.345 1.00 . A A . 13 GLU HG2 1 1
7 11983 1 1 15 GLU HG3 H 13.581 16.861 -3.868 1.00 . A A . 13 GLU HG3 1 1
7 11984 1 1 15 GLU N N 11.354 14.701 -1.189 1.00 . A A . 13 GLU N 1 1
7 11985 1 1 15 GLU O O 12.837 17.251 0.838 1.00 . A A . 13 GLU O 1 1
7 11986 1 1 15 GLU OE1 O 15.574 15.174 -2.006 1.00 . A A . 13 GLU OE1 1 1
7 11987 1 1 15 GLU OE2 O 15.783 17.240 -2.704 1.00 . A A . 13 GLU OE2 1 1
7 11988 1 1 16 PHE C C 10.341 17.570 2.528 1.00 . A A . 14 PHE C 1 1
7 11989 1 1 16 PHE CA C 10.857 16.129 2.563 1.00 . A A . 14 PHE CA 1 1
7 11990 1 1 16 PHE CB C 12.007 15.974 3.574 1.00 . A A . 14 PHE CB 1 1
7 11991 1 1 16 PHE CD1 C 10.888 14.755 5.466 1.00 . A A . 14 PHE CD1 1 1
7 11992 1 1 16 PHE CD2 C 11.747 16.938 5.889 1.00 . A A . 14 PHE CD2 1 1
7 11993 1 1 16 PHE CE1 C 10.452 14.670 6.774 1.00 . A A . 14 PHE CE1 1 1
7 11994 1 1 16 PHE CE2 C 11.314 16.858 7.199 1.00 . A A . 14 PHE CE2 1 1
7 11995 1 1 16 PHE CG C 11.540 15.889 5.007 1.00 . A A . 14 PHE CG 1 1
7 11996 1 1 16 PHE CZ C 10.666 15.723 7.641 1.00 . A A . 14 PHE CZ 1 1
7 11997 1 1 16 PHE H H 10.812 14.873 0.876 1.00 . A A . 14 PHE H 1 1
7 11998 1 1 16 PHE HA H 10.039 15.495 2.879 1.00 . A A . 14 PHE HA 1 1
7 11999 1 1 16 PHE HB2 H 12.557 15.071 3.351 1.00 . A A . 14 PHE HB2 1 1
7 12000 1 1 16 PHE HB3 H 12.669 16.823 3.487 1.00 . A A . 14 PHE HB3 1 1
7 12001 1 1 16 PHE HD1 H 10.720 13.930 4.790 1.00 . A A . 14 PHE HD1 1 1
7 12002 1 1 16 PHE HD2 H 12.253 17.827 5.546 1.00 . A A . 14 PHE HD2 1 1
7 12003 1 1 16 PHE HE1 H 9.947 13.780 7.118 1.00 . A A . 14 PHE HE1 1 1
7 12004 1 1 16 PHE HE2 H 11.481 17.684 7.874 1.00 . A A . 14 PHE HE2 1 1
7 12005 1 1 16 PHE HZ H 10.326 15.658 8.664 1.00 . A A . 14 PHE HZ 1 1
7 12006 1 1 16 PHE N N 11.262 15.665 1.235 1.00 . A A . 14 PHE N 1 1
7 12007 1 1 16 PHE O O 10.515 18.331 3.481 1.00 . A A . 14 PHE O 1 1
7 12008 1 1 17 ASP C C 7.869 19.380 2.172 1.00 . A A . 15 ASP C 1 1
7 12009 1 1 17 ASP CA C 9.117 19.265 1.303 1.00 . A A . 15 ASP CA 1 1
7 12010 1 1 17 ASP CB C 8.779 19.565 -0.160 1.00 . A A . 15 ASP CB 1 1
7 12011 1 1 17 ASP CG C 8.255 20.973 -0.355 1.00 . A A . 15 ASP CG 1 1
7 12012 1 1 17 ASP H H 9.577 17.280 0.701 1.00 . A A . 15 ASP H 1 1
7 12013 1 1 17 ASP HA H 9.850 19.978 1.654 1.00 . A A . 15 ASP HA 1 1
7 12014 1 1 17 ASP HB2 H 9.667 19.446 -0.760 1.00 . A A . 15 ASP HB2 1 1
7 12015 1 1 17 ASP HB3 H 8.025 18.870 -0.496 1.00 . A A . 15 ASP HB3 1 1
7 12016 1 1 17 ASP N N 9.692 17.933 1.438 1.00 . A A . 15 ASP N 1 1
7 12017 1 1 17 ASP O O 7.450 20.483 2.543 1.00 . A A . 15 ASP O 1 1
7 12018 1 1 17 ASP OD1 O 9.045 21.936 -0.201 1.00 . A A . 15 ASP OD1 1 1
7 12019 1 1 17 ASP OD2 O 7.059 21.131 -0.676 1.00 . A A . 15 ASP OD2 1 1
7 12020 1 1 18 HIS C C 4.874 18.484 2.494 1.00 . A A . 16 HIS C 1 1
7 12021 1 1 18 HIS CA C 6.090 18.086 3.317 1.00 . A A . 16 HIS CA 1 1
7 12022 1 1 18 HIS CB C 6.196 18.940 4.602 1.00 . A A . 16 HIS CB 1 1
7 12023 1 1 18 HIS CD2 C 5.453 17.835 6.831 1.00 . A A . 16 HIS CD2 1 1
7 12024 1 1 18 HIS CE1 C 3.341 18.400 6.792 1.00 . A A . 16 HIS CE1 1 1
7 12025 1 1 18 HIS CG C 5.244 18.542 5.697 1.00 . A A . 16 HIS CG 1 1
7 12026 1 1 18 HIS H H 7.682 17.392 2.107 1.00 . A A . 16 HIS H 1 1
7 12027 1 1 18 HIS HA H 5.991 17.046 3.587 1.00 . A A . 16 HIS HA 1 1
7 12028 1 1 18 HIS HB2 H 7.198 18.861 4.995 1.00 . A A . 16 HIS HB2 1 1
7 12029 1 1 18 HIS HB3 H 5.998 19.971 4.349 1.00 . A A . 16 HIS HB3 1 1
7 12030 1 1 18 HIS HD1 H 3.438 19.391 5.007 1.00 . A A . 16 HIS HD1 1 1
7 12031 1 1 18 HIS HD2 H 6.393 17.408 7.154 1.00 . A A . 16 HIS HD2 1 1
7 12032 1 1 18 HIS HE1 H 2.303 18.513 7.064 1.00 . A A . 16 HIS HE1 1 1
7 12033 1 1 18 HIS HE2 H 4.171 17.574 8.458 1.00 . A A . 16 HIS HE2 1 1
7 12034 1 1 18 HIS N N 7.292 18.212 2.491 1.00 . A A . 16 HIS N 1 1
7 12035 1 1 18 HIS ND1 N 3.909 18.879 5.705 1.00 . A A . 16 HIS ND1 1 1
7 12036 1 1 18 HIS NE2 N 4.256 17.760 7.495 1.00 . A A . 16 HIS NE2 1 1
7 12037 1 1 18 HIS O O 3.972 19.186 2.960 1.00 . A A . 16 HIS O 1 1
7 12038 1 1 19 LEU C C 2.846 17.007 0.314 1.00 . A A . 17 LEU C 1 1
7 12039 1 1 19 LEU CA C 3.775 18.239 0.341 1.00 . A A . 17 LEU CA 1 1
7 12040 1 1 19 LEU CB C 4.368 18.529 -1.059 1.00 . A A . 17 LEU CB 1 1
7 12041 1 1 19 LEU CD1 C 2.254 19.188 -2.268 1.00 . A A . 17 LEU CD1 1 1
7 12042 1 1 19 LEU CD2 C 4.261 18.454 -3.560 1.00 . A A . 17 LEU CD2 1 1
7 12043 1 1 19 LEU CG C 3.471 18.272 -2.273 1.00 . A A . 17 LEU CG 1 1
7 12044 1 1 19 LEU H H 5.618 17.482 0.901 1.00 . A A . 17 LEU H 1 1
7 12045 1 1 19 LEU HA H 3.216 19.099 0.677 1.00 . A A . 17 LEU HA 1 1
7 12046 1 1 19 LEU HB2 H 4.659 19.569 -1.083 1.00 . A A . 17 LEU HB2 1 1
7 12047 1 1 19 LEU HB3 H 5.260 17.930 -1.168 1.00 . A A . 17 LEU HB3 1 1
7 12048 1 1 19 LEU HD11 H 1.642 18.978 -3.133 1.00 . A A . 17 LEU HD11 1 1
7 12049 1 1 19 LEU HD12 H 2.580 20.218 -2.298 1.00 . A A . 17 LEU HD12 1 1
7 12050 1 1 19 LEU HD13 H 1.679 19.019 -1.370 1.00 . A A . 17 LEU HD13 1 1
7 12051 1 1 19 LEU HD21 H 4.633 19.466 -3.614 1.00 . A A . 17 LEU HD21 1 1
7 12052 1 1 19 LEU HD22 H 3.618 18.261 -4.406 1.00 . A A . 17 LEU HD22 1 1
7 12053 1 1 19 LEU HD23 H 5.091 17.763 -3.574 1.00 . A A . 17 LEU HD23 1 1
7 12054 1 1 19 LEU HG H 3.145 17.242 -2.230 1.00 . A A . 17 LEU HG 1 1
7 12055 1 1 19 LEU N N 4.863 18.011 1.261 1.00 . A A . 17 LEU N 1 1
7 12056 1 1 19 LEU O O 3.308 15.873 0.423 1.00 . A A . 17 LEU O 1 1
7 12057 1 1 20 LEU C C 0.867 15.094 -0.868 1.00 . A A . 18 LEU C 1 1
7 12058 1 1 20 LEU CA C 0.523 16.179 0.155 1.00 . A A . 18 LEU CA 1 1
7 12059 1 1 20 LEU CB C -0.877 16.748 -0.162 1.00 . A A . 18 LEU CB 1 1
7 12060 1 1 20 LEU CD1 C -0.825 18.917 1.134 1.00 . A A . 18 LEU CD1 1 1
7 12061 1 1 20 LEU CD2 C -3.009 17.838 0.590 1.00 . A A . 18 LEU CD2 1 1
7 12062 1 1 20 LEU CG C -1.548 17.597 0.933 1.00 . A A . 18 LEU CG 1 1
7 12063 1 1 20 LEU H H 1.245 18.181 0.102 1.00 . A A . 18 LEU H 1 1
7 12064 1 1 20 LEU HA H 0.498 15.731 1.136 1.00 . A A . 18 LEU HA 1 1
7 12065 1 1 20 LEU HB2 H -0.793 17.358 -1.049 1.00 . A A . 18 LEU HB2 1 1
7 12066 1 1 20 LEU HB3 H -1.528 15.916 -0.388 1.00 . A A . 18 LEU HB3 1 1
7 12067 1 1 20 LEU HD11 H -0.770 19.444 0.193 1.00 . A A . 18 LEU HD11 1 1
7 12068 1 1 20 LEU HD12 H 0.172 18.731 1.505 1.00 . A A . 18 LEU HD12 1 1
7 12069 1 1 20 LEU HD13 H -1.369 19.517 1.848 1.00 . A A . 18 LEU HD13 1 1
7 12070 1 1 20 LEU HD21 H -3.077 18.327 -0.372 1.00 . A A . 18 LEU HD21 1 1
7 12071 1 1 20 LEU HD22 H -3.457 18.468 1.345 1.00 . A A . 18 LEU HD22 1 1
7 12072 1 1 20 LEU HD23 H -3.533 16.895 0.552 1.00 . A A . 18 LEU HD23 1 1
7 12073 1 1 20 LEU HG H -1.510 17.056 1.866 1.00 . A A . 18 LEU HG 1 1
7 12074 1 1 20 LEU N N 1.539 17.250 0.178 1.00 . A A . 18 LEU N 1 1
7 12075 1 1 20 LEU O O 1.023 13.922 -0.515 1.00 . A A . 18 LEU O 1 1
7 12076 1 1 21 ILE C C 2.655 13.905 -2.981 1.00 . A A . 19 ILE C 1 1
7 12077 1 1 21 ILE CA C 1.304 14.559 -3.211 1.00 . A A . 19 ILE CA 1 1
7 12078 1 1 21 ILE CB C 1.283 15.255 -4.599 1.00 . A A . 19 ILE CB 1 1
7 12079 1 1 21 ILE CD1 C -1.069 14.376 -5.055 1.00 . A A . 19 ILE CD1 1 1
7 12080 1 1 21 ILE CG1 C -0.153 15.590 -4.988 1.00 . A A . 19 ILE CG1 1 1
7 12081 1 1 21 ILE CG2 C 1.941 14.388 -5.680 1.00 . A A . 19 ILE CG2 1 1
7 12082 1 1 21 ILE H H 0.837 16.438 -2.348 1.00 . A A . 19 ILE H 1 1
7 12083 1 1 21 ILE HA H 0.539 13.798 -3.208 1.00 . A A . 19 ILE HA 1 1
7 12084 1 1 21 ILE HB H 1.844 16.174 -4.521 1.00 . A A . 19 ILE HB 1 1
7 12085 1 1 21 ILE HD11 H -1.155 13.930 -4.075 1.00 . A A . 19 ILE HD11 1 1
7 12086 1 1 21 ILE HD12 H -0.661 13.652 -5.744 1.00 . A A . 19 ILE HD12 1 1
7 12087 1 1 21 ILE HD13 H -2.047 14.684 -5.394 1.00 . A A . 19 ILE HD13 1 1
7 12088 1 1 21 ILE HG12 H -0.564 16.273 -4.261 1.00 . A A . 19 ILE HG12 1 1
7 12089 1 1 21 ILE HG13 H -0.155 16.061 -5.960 1.00 . A A . 19 ILE HG13 1 1
7 12090 1 1 21 ILE HG21 H 1.396 13.459 -5.778 1.00 . A A . 19 ILE HG21 1 1
7 12091 1 1 21 ILE HG22 H 2.963 14.173 -5.401 1.00 . A A . 19 ILE HG22 1 1
7 12092 1 1 21 ILE HG23 H 1.930 14.913 -6.623 1.00 . A A . 19 ILE HG23 1 1
7 12093 1 1 21 ILE N N 0.981 15.493 -2.135 1.00 . A A . 19 ILE N 1 1
7 12094 1 1 21 ILE O O 2.852 12.739 -3.300 1.00 . A A . 19 ILE O 1 1
7 12095 1 1 22 GLU C C 4.869 12.993 -1.167 1.00 . A A . 20 GLU C 1 1
7 12096 1 1 22 GLU CA C 4.902 14.179 -2.128 1.00 . A A . 20 GLU CA 1 1
7 12097 1 1 22 GLU CB C 5.737 15.296 -1.537 1.00 . A A . 20 GLU CB 1 1
7 12098 1 1 22 GLU CD C 7.841 15.857 -0.320 1.00 . A A . 20 GLU CD 1 1
7 12099 1 1 22 GLU CG C 7.150 14.893 -1.240 1.00 . A A . 20 GLU CG 1 1
7 12100 1 1 22 GLU H H 3.325 15.563 -2.122 1.00 . A A . 20 GLU H 1 1
7 12101 1 1 22 GLU HA H 5.344 13.865 -3.061 1.00 . A A . 20 GLU HA 1 1
7 12102 1 1 22 GLU HB2 H 5.760 16.119 -2.235 1.00 . A A . 20 GLU HB2 1 1
7 12103 1 1 22 GLU HB3 H 5.279 15.626 -0.617 1.00 . A A . 20 GLU HB3 1 1
7 12104 1 1 22 GLU HG2 H 7.139 13.916 -0.783 1.00 . A A . 20 GLU HG2 1 1
7 12105 1 1 22 GLU HG3 H 7.684 14.857 -2.176 1.00 . A A . 20 GLU HG3 1 1
7 12106 1 1 22 GLU N N 3.565 14.658 -2.397 1.00 . A A . 20 GLU N 1 1
7 12107 1 1 22 GLU O O 5.483 11.958 -1.425 1.00 . A A . 20 GLU O 1 1
7 12108 1 1 22 GLU OE1 O 7.164 16.434 0.551 1.00 . A A . 20 GLU OE1 1 1
7 12109 1 1 22 GLU OE2 O 9.065 16.040 -0.456 1.00 . A A . 20 GLU OE2 1 1
7 12110 1 1 23 GLN C C 3.376 10.850 0.305 1.00 . A A . 21 GLN C 1 1
7 12111 1 1 23 GLN CA C 4.032 12.084 0.921 1.00 . A A . 21 GLN CA 1 1
7 12112 1 1 23 GLN CB C 3.252 12.548 2.154 1.00 . A A . 21 GLN CB 1 1
7 12113 1 1 23 GLN CD C 4.687 11.284 3.828 1.00 . A A . 21 GLN CD 1 1
7 12114 1 1 23 GLN CG C 3.279 11.547 3.307 1.00 . A A . 21 GLN CG 1 1
7 12115 1 1 23 GLN H H 3.673 13.999 0.090 1.00 . A A . 21 GLN H 1 1
7 12116 1 1 23 GLN HA H 5.035 11.821 1.221 1.00 . A A . 21 GLN HA 1 1
7 12117 1 1 23 GLN HB2 H 3.673 13.479 2.503 1.00 . A A . 21 GLN HB2 1 1
7 12118 1 1 23 GLN HB3 H 2.223 12.711 1.873 1.00 . A A . 21 GLN HB3 1 1
7 12119 1 1 23 GLN HE21 H 4.493 12.741 5.159 1.00 . A A . 21 GLN HE21 1 1
7 12120 1 1 23 GLN HE22 H 6.014 11.914 5.165 1.00 . A A . 21 GLN HE22 1 1
7 12121 1 1 23 GLN HG2 H 2.681 11.936 4.119 1.00 . A A . 21 GLN HG2 1 1
7 12122 1 1 23 GLN HG3 H 2.856 10.613 2.967 1.00 . A A . 21 GLN HG3 1 1
7 12123 1 1 23 GLN N N 4.139 13.147 -0.064 1.00 . A A . 21 GLN N 1 1
7 12124 1 1 23 GLN NE2 N 5.104 12.052 4.816 1.00 . A A . 21 GLN NE2 1 1
7 12125 1 1 23 GLN O O 3.848 9.729 0.488 1.00 . A A . 21 GLN O 1 1
7 12126 1 1 23 GLN OE1 O 5.389 10.386 3.348 1.00 . A A . 21 GLN OE1 1 1
7 12127 1 1 24 ALA C C 2.522 9.289 -2.110 1.00 . A A . 22 ALA C 1 1
7 12128 1 1 24 ALA CA C 1.588 9.985 -1.126 1.00 . A A . 22 ALA CA 1 1
7 12129 1 1 24 ALA CB C 0.365 10.525 -1.853 1.00 . A A . 22 ALA CB 1 1
7 12130 1 1 24 ALA H H 1.876 11.962 -0.467 1.00 . A A . 22 ALA H 1 1
7 12131 1 1 24 ALA HA H 1.258 9.268 -0.390 1.00 . A A . 22 ALA HA 1 1
7 12132 1 1 24 ALA HB1 H -0.269 11.049 -1.154 1.00 . A A . 22 ALA HB1 1 1
7 12133 1 1 24 ALA HB2 H -0.184 9.705 -2.291 1.00 . A A . 22 ALA HB2 1 1
7 12134 1 1 24 ALA HB3 H 0.680 11.203 -2.633 1.00 . A A . 22 ALA HB3 1 1
7 12135 1 1 24 ALA N N 2.278 11.067 -0.425 1.00 . A A . 22 ALA N 1 1
7 12136 1 1 24 ALA O O 2.532 8.064 -2.216 1.00 . A A . 22 ALA O 1 1
7 12137 1 1 25 ASN C C 5.304 8.726 -3.048 1.00 . A A . 23 ASN C 1 1
7 12138 1 1 25 ASN CA C 4.273 9.570 -3.783 1.00 . A A . 23 ASN CA 1 1
7 12139 1 1 25 ASN CB C 4.964 10.707 -4.541 1.00 . A A . 23 ASN CB 1 1
7 12140 1 1 25 ASN CG C 5.588 10.249 -5.855 1.00 . A A . 23 ASN CG 1 1
7 12141 1 1 25 ASN H H 3.223 11.053 -2.644 1.00 . A A . 23 ASN H 1 1
7 12142 1 1 25 ASN HA H 3.736 8.946 -4.483 1.00 . A A . 23 ASN HA 1 1
7 12143 1 1 25 ASN HB2 H 4.238 11.476 -4.760 1.00 . A A . 23 ASN HB2 1 1
7 12144 1 1 25 ASN HB3 H 5.742 11.124 -3.919 1.00 . A A . 23 ASN HB3 1 1
7 12145 1 1 25 ASN HD21 H 5.384 12.065 -6.608 1.00 . A A . 23 ASN HD21 1 1
7 12146 1 1 25 ASN HD22 H 6.101 10.892 -7.649 1.00 . A A . 23 ASN HD22 1 1
7 12147 1 1 25 ASN N N 3.314 10.089 -2.816 1.00 . A A . 23 ASN N 1 1
7 12148 1 1 25 ASN ND2 N 5.700 11.158 -6.797 1.00 . A A . 23 ASN ND2 1 1
7 12149 1 1 25 ASN O O 5.687 7.650 -3.493 1.00 . A A . 23 ASN O 1 1
7 12150 1 1 25 ASN OD1 O 5.971 9.093 -6.014 1.00 . A A . 23 ASN OD1 1 1
7 12151 1 1 26 HIS C C 6.063 7.174 -0.600 1.00 . A A . 24 HIS C 1 1
7 12152 1 1 26 HIS CA C 6.658 8.509 -1.053 1.00 . A A . 24 HIS CA 1 1
7 12153 1 1 26 HIS CB C 7.047 9.377 0.159 1.00 . A A . 24 HIS CB 1 1
7 12154 1 1 26 HIS CD2 C 9.017 7.967 1.110 1.00 . A A . 24 HIS CD2 1 1
7 12155 1 1 26 HIS CE1 C 8.476 8.085 3.229 1.00 . A A . 24 HIS CE1 1 1
7 12156 1 1 26 HIS CG C 7.876 8.694 1.204 1.00 . A A . 24 HIS CG 1 1
7 12157 1 1 26 HIS H H 5.398 10.107 -1.621 1.00 . A A . 24 HIS H 1 1
7 12158 1 1 26 HIS HA H 7.543 8.300 -1.634 1.00 . A A . 24 HIS HA 1 1
7 12159 1 1 26 HIS HB2 H 7.608 10.229 -0.188 1.00 . A A . 24 HIS HB2 1 1
7 12160 1 1 26 HIS HB3 H 6.142 9.728 0.634 1.00 . A A . 24 HIS HB3 1 1
7 12161 1 1 26 HIS HD1 H 6.791 9.216 2.936 1.00 . A A . 24 HIS HD1 1 1
7 12162 1 1 26 HIS HD2 H 9.548 7.720 0.202 1.00 . A A . 24 HIS HD2 1 1
7 12163 1 1 26 HIS HE1 H 8.490 7.964 4.301 1.00 . A A . 24 HIS HE1 1 1
7 12164 1 1 26 HIS HE2 H 10.224 7.195 2.647 1.00 . A A . 24 HIS HE2 1 1
7 12165 1 1 26 HIS N N 5.725 9.220 -1.900 1.00 . A A . 24 HIS N 1 1
7 12166 1 1 26 HIS ND1 N 7.568 8.746 2.544 1.00 . A A . 24 HIS ND1 1 1
7 12167 1 1 26 HIS NE2 N 9.366 7.601 2.384 1.00 . A A . 24 HIS NE2 1 1
7 12168 1 1 26 HIS O O 6.755 6.152 -0.588 1.00 . A A . 24 HIS O 1 1
7 12169 1 1 27 ALA C C 4.007 4.962 -0.933 1.00 . A A . 25 ALA C 1 1
7 12170 1 1 27 ALA CA C 4.108 5.975 0.201 1.00 . A A . 25 ALA CA 1 1
7 12171 1 1 27 ALA CB C 2.724 6.306 0.738 1.00 . A A . 25 ALA CB 1 1
7 12172 1 1 27 ALA H H 4.259 8.012 -0.185 1.00 . A A . 25 ALA H 1 1
7 12173 1 1 27 ALA HA H 4.683 5.540 1.004 1.00 . A A . 25 ALA HA 1 1
7 12174 1 1 27 ALA HB1 H 2.812 7.030 1.536 1.00 . A A . 25 ALA HB1 1 1
7 12175 1 1 27 ALA HB2 H 2.263 5.407 1.117 1.00 . A A . 25 ALA HB2 1 1
7 12176 1 1 27 ALA HB3 H 2.121 6.717 -0.056 1.00 . A A . 25 ALA HB3 1 1
7 12177 1 1 27 ALA N N 4.788 7.184 -0.224 1.00 . A A . 25 ALA N 1 1
7 12178 1 1 27 ALA O O 4.292 3.779 -0.738 1.00 . A A . 25 ALA O 1 1
7 12179 1 1 28 ILE C C 4.833 3.978 -3.704 1.00 . A A . 26 ILE C 1 1
7 12180 1 1 28 ILE CA C 3.477 4.515 -3.256 1.00 . A A . 26 ILE CA 1 1
7 12181 1 1 28 ILE CB C 2.711 5.135 -4.458 1.00 . A A . 26 ILE CB 1 1
7 12182 1 1 28 ILE CD1 C 2.747 7.005 -6.191 1.00 . A A . 26 ILE CD1 1 1
7 12183 1 1 28 ILE CG1 C 3.424 6.374 -4.990 1.00 . A A . 26 ILE CG1 1 1
7 12184 1 1 28 ILE CG2 C 1.278 5.466 -4.055 1.00 . A A . 26 ILE CG2 1 1
7 12185 1 1 28 ILE H H 3.410 6.377 -2.232 1.00 . A A . 26 ILE H 1 1
7 12186 1 1 28 ILE HA H 2.904 3.670 -2.897 1.00 . A A . 26 ILE HA 1 1
7 12187 1 1 28 ILE HB H 2.669 4.391 -5.240 1.00 . A A . 26 ILE HB 1 1
7 12188 1 1 28 ILE HD11 H 3.316 7.865 -6.513 1.00 . A A . 26 ILE HD11 1 1
7 12189 1 1 28 ILE HD12 H 1.748 7.315 -5.922 1.00 . A A . 26 ILE HD12 1 1
7 12190 1 1 28 ILE HD13 H 2.697 6.286 -6.995 1.00 . A A . 26 ILE HD13 1 1
7 12191 1 1 28 ILE HG12 H 3.460 7.111 -4.201 1.00 . A A . 26 ILE HG12 1 1
7 12192 1 1 28 ILE HG13 H 4.431 6.107 -5.272 1.00 . A A . 26 ILE HG13 1 1
7 12193 1 1 28 ILE HG21 H 0.761 5.902 -4.895 1.00 . A A . 26 ILE HG21 1 1
7 12194 1 1 28 ILE HG22 H 1.292 6.167 -3.235 1.00 . A A . 26 ILE HG22 1 1
7 12195 1 1 28 ILE HG23 H 0.772 4.562 -3.749 1.00 . A A . 26 ILE HG23 1 1
7 12196 1 1 28 ILE N N 3.614 5.420 -2.123 1.00 . A A . 26 ILE N 1 1
7 12197 1 1 28 ILE O O 4.928 2.835 -4.137 1.00 . A A . 26 ILE O 1 1
7 12198 1 1 29 GLU C C 7.598 3.178 -2.962 1.00 . A A . 27 GLU C 1 1
7 12199 1 1 29 GLU CA C 7.238 4.331 -3.886 1.00 . A A . 27 GLU CA 1 1
7 12200 1 1 29 GLU CB C 8.282 5.446 -3.740 1.00 . A A . 27 GLU CB 1 1
7 12201 1 1 29 GLU CD C 9.527 7.350 -4.838 1.00 . A A . 27 GLU CD 1 1
7 12202 1 1 29 GLU CG C 8.319 6.431 -4.898 1.00 . A A . 27 GLU CG 1 1
7 12203 1 1 29 GLU H H 5.748 5.736 -3.313 1.00 . A A . 27 GLU H 1 1
7 12204 1 1 29 GLU HA H 7.241 3.971 -4.905 1.00 . A A . 27 GLU HA 1 1
7 12205 1 1 29 GLU HB2 H 8.071 5.999 -2.838 1.00 . A A . 27 GLU HB2 1 1
7 12206 1 1 29 GLU HB3 H 9.259 4.993 -3.649 1.00 . A A . 27 GLU HB3 1 1
7 12207 1 1 29 GLU HG2 H 8.350 5.879 -5.825 1.00 . A A . 27 GLU HG2 1 1
7 12208 1 1 29 GLU HG3 H 7.424 7.034 -4.868 1.00 . A A . 27 GLU HG3 1 1
7 12209 1 1 29 GLU N N 5.886 4.801 -3.586 1.00 . A A . 27 GLU N 1 1
7 12210 1 1 29 GLU O O 8.163 2.165 -3.400 1.00 . A A . 27 GLU O 1 1
7 12211 1 1 29 GLU OE1 O 10.516 7.003 -4.156 1.00 . A A . 27 GLU OE1 1 1
7 12212 1 1 29 GLU OE2 O 9.511 8.409 -5.499 1.00 . A A . 27 GLU OE2 1 1
7 12213 1 1 30 LYS C C 6.633 1.052 -1.015 1.00 . A A . 28 LYS C 1 1
7 12214 1 1 30 LYS CA C 7.490 2.272 -0.704 1.00 . A A . 28 LYS CA 1 1
7 12215 1 1 30 LYS CB C 7.190 2.760 0.721 1.00 . A A . 28 LYS CB 1 1
7 12216 1 1 30 LYS CD C 6.790 2.094 3.135 1.00 . A A . 28 LYS CD 1 1
7 12217 1 1 30 LYS CE C 7.732 3.091 3.778 1.00 . A A . 28 LYS CE 1 1
7 12218 1 1 30 LYS CG C 7.279 1.648 1.764 1.00 . A A . 28 LYS CG 1 1
7 12219 1 1 30 LYS H H 6.791 4.146 -1.392 1.00 . A A . 28 LYS H 1 1
7 12220 1 1 30 LYS HA H 8.530 1.995 -0.770 1.00 . A A . 28 LYS HA 1 1
7 12221 1 1 30 LYS HB2 H 7.898 3.533 0.983 1.00 . A A . 28 LYS HB2 1 1
7 12222 1 1 30 LYS HB3 H 6.192 3.172 0.749 1.00 . A A . 28 LYS HB3 1 1
7 12223 1 1 30 LYS HD2 H 5.819 2.556 3.027 1.00 . A A . 28 LYS HD2 1 1
7 12224 1 1 30 LYS HD3 H 6.705 1.226 3.773 1.00 . A A . 28 LYS HD3 1 1
7 12225 1 1 30 LYS HE2 H 8.735 2.694 3.743 1.00 . A A . 28 LYS HE2 1 1
7 12226 1 1 30 LYS HE3 H 7.691 4.019 3.227 1.00 . A A . 28 LYS HE3 1 1
7 12227 1 1 30 LYS HG2 H 6.676 0.814 1.437 1.00 . A A . 28 LYS HG2 1 1
7 12228 1 1 30 LYS HG3 H 8.309 1.332 1.844 1.00 . A A . 28 LYS HG3 1 1
7 12229 1 1 30 LYS HZ1 H 7.377 2.461 5.729 1.00 . A A . 28 LYS HZ1 1 1
7 12230 1 1 30 LYS HZ2 H 6.420 3.771 5.253 1.00 . A A . 28 LYS HZ2 1 1
7 12231 1 1 30 LYS HZ3 H 8.048 4.005 5.626 1.00 . A A . 28 LYS HZ3 1 1
7 12232 1 1 30 LYS N N 7.243 3.321 -1.683 1.00 . A A . 28 LYS N 1 1
7 12233 1 1 30 LYS NZ N 7.368 3.352 5.191 1.00 . A A . 28 LYS NZ 1 1
7 12234 1 1 30 LYS O O 7.129 -0.079 -1.021 1.00 . A A . 28 LYS O 1 1
7 12235 1 1 31 GLY C C 4.853 -0.582 -2.789 1.00 . A A . 29 GLY C 1 1
7 12236 1 1 31 GLY CA C 4.426 0.212 -1.582 1.00 . A A . 29 GLY CA 1 1
7 12237 1 1 31 GLY H H 5.002 2.211 -1.321 1.00 . A A . 29 GLY H 1 1
7 12238 1 1 31 GLY HA2 H 4.368 -0.442 -0.726 1.00 . A A . 29 GLY HA2 1 1
7 12239 1 1 31 GLY HA3 H 3.447 0.630 -1.769 1.00 . A A . 29 GLY HA3 1 1
7 12240 1 1 31 GLY N N 5.347 1.290 -1.292 1.00 . A A . 29 GLY N 1 1
7 12241 1 1 31 GLY O O 4.826 -1.803 -2.782 1.00 . A A . 29 GLY O 1 1
7 12242 1 1 32 GLU C C 6.911 -1.400 -4.776 1.00 . A A . 30 GLU C 1 1
7 12243 1 1 32 GLU CA C 5.724 -0.479 -5.047 1.00 . A A . 30 GLU CA 1 1
7 12244 1 1 32 GLU CB C 6.106 0.605 -6.055 1.00 . A A . 30 GLU CB 1 1
7 12245 1 1 32 GLU CD C 6.955 1.188 -8.338 1.00 . A A . 30 GLU CD 1 1
7 12246 1 1 32 GLU CG C 6.551 0.078 -7.404 1.00 . A A . 30 GLU CG 1 1
7 12247 1 1 32 GLU H H 5.254 1.109 -3.724 1.00 . A A . 30 GLU H 1 1
7 12248 1 1 32 GLU HA H 4.912 -1.065 -5.452 1.00 . A A . 30 GLU HA 1 1
7 12249 1 1 32 GLU HB2 H 5.252 1.246 -6.213 1.00 . A A . 30 GLU HB2 1 1
7 12250 1 1 32 GLU HB3 H 6.910 1.193 -5.640 1.00 . A A . 30 GLU HB3 1 1
7 12251 1 1 32 GLU HG2 H 7.396 -0.579 -7.261 1.00 . A A . 30 GLU HG2 1 1
7 12252 1 1 32 GLU HG3 H 5.735 -0.473 -7.849 1.00 . A A . 30 GLU HG3 1 1
7 12253 1 1 32 GLU N N 5.267 0.129 -3.817 1.00 . A A . 30 GLU N 1 1
7 12254 1 1 32 GLU O O 6.961 -2.531 -5.252 1.00 . A A . 30 GLU O 1 1
7 12255 1 1 32 GLU OE1 O 8.125 1.624 -8.280 1.00 . A A . 30 GLU OE1 1 1
7 12256 1 1 32 GLU OE2 O 6.112 1.641 -9.132 1.00 . A A . 30 GLU OE2 1 1
7 12257 1 1 33 HIS C C 8.723 -2.897 -2.804 1.00 . A A . 31 HIS C 1 1
7 12258 1 1 33 HIS CA C 9.051 -1.662 -3.646 1.00 . A A . 31 HIS CA 1 1
7 12259 1 1 33 HIS CB C 10.066 -0.770 -2.915 1.00 . A A . 31 HIS CB 1 1
7 12260 1 1 33 HIS CD2 C 12.191 -2.107 -3.582 1.00 . A A . 31 HIS CD2 1 1
7 12261 1 1 33 HIS CE1 C 13.231 -2.042 -1.662 1.00 . A A . 31 HIS CE1 1 1
7 12262 1 1 33 HIS CG C 11.409 -1.418 -2.720 1.00 . A A . 31 HIS CG 1 1
7 12263 1 1 33 HIS H H 7.724 -0.016 -3.585 1.00 . A A . 31 HIS H 1 1
7 12264 1 1 33 HIS HA H 9.490 -1.991 -4.578 1.00 . A A . 31 HIS HA 1 1
7 12265 1 1 33 HIS HB2 H 10.212 0.138 -3.479 1.00 . A A . 31 HIS HB2 1 1
7 12266 1 1 33 HIS HB3 H 9.672 -0.520 -1.941 1.00 . A A . 31 HIS HB3 1 1
7 12267 1 1 33 HIS HD1 H 11.792 -0.956 -0.701 1.00 . A A . 31 HIS HD1 1 1
7 12268 1 1 33 HIS HD2 H 11.969 -2.320 -4.618 1.00 . A A . 31 HIS HD2 1 1
7 12269 1 1 33 HIS HE1 H 13.971 -2.184 -0.888 1.00 . A A . 31 HIS HE1 1 1
7 12270 1 1 33 HIS HE2 H 13.897 -3.230 -3.171 1.00 . A A . 31 HIS HE2 1 1
7 12271 1 1 33 HIS N N 7.850 -0.909 -3.972 1.00 . A A . 31 HIS N 1 1
7 12272 1 1 33 HIS ND1 N 12.092 -1.394 -1.527 1.00 . A A . 31 HIS ND1 1 1
7 12273 1 1 33 HIS NE2 N 13.315 -2.485 -2.898 1.00 . A A . 31 HIS NE2 1 1
7 12274 1 1 33 HIS O O 9.243 -3.979 -3.059 1.00 . A A . 31 HIS O 1 1
7 12275 1 1 34 GLN C C 6.632 -4.859 -1.728 1.00 . A A . 32 GLN C 1 1
7 12276 1 1 34 GLN CA C 7.481 -3.853 -0.951 1.00 . A A . 32 GLN CA 1 1
7 12277 1 1 34 GLN CB C 6.771 -3.363 0.341 1.00 . A A . 32 GLN CB 1 1
7 12278 1 1 34 GLN CD C 4.253 -3.772 0.029 1.00 . A A . 32 GLN CD 1 1
7 12279 1 1 34 GLN CG C 5.384 -2.745 0.144 1.00 . A A . 32 GLN CG 1 1
7 12280 1 1 34 GLN H H 7.469 -1.838 -1.670 1.00 . A A . 32 GLN H 1 1
7 12281 1 1 34 GLN HA H 8.399 -4.349 -0.674 1.00 . A A . 32 GLN HA 1 1
7 12282 1 1 34 GLN HB2 H 6.677 -4.196 1.016 1.00 . A A . 32 GLN HB2 1 1
7 12283 1 1 34 GLN HB3 H 7.404 -2.621 0.806 1.00 . A A . 32 GLN HB3 1 1
7 12284 1 1 34 GLN HE21 H 5.174 -5.018 1.279 1.00 . A A . 32 GLN HE21 1 1
7 12285 1 1 34 GLN HE22 H 3.663 -5.553 0.651 1.00 . A A . 32 GLN HE22 1 1
7 12286 1 1 34 GLN HG2 H 5.171 -2.099 0.981 1.00 . A A . 32 GLN HG2 1 1
7 12287 1 1 34 GLN HG3 H 5.405 -2.157 -0.762 1.00 . A A . 32 GLN HG3 1 1
7 12288 1 1 34 GLN N N 7.855 -2.734 -1.811 1.00 . A A . 32 GLN N 1 1
7 12289 1 1 34 GLN NE2 N 4.379 -4.891 0.725 1.00 . A A . 32 GLN NE2 1 1
7 12290 1 1 34 GLN O O 6.697 -6.057 -1.475 1.00 . A A . 32 GLN O 1 1
7 12291 1 1 34 GLN OE1 O 3.269 -3.545 -0.660 1.00 . A A . 32 GLN OE1 1 1
7 12292 1 1 35 LEU C C 5.961 -6.092 -4.397 1.00 . A A . 33 LEU C 1 1
7 12293 1 1 35 LEU CA C 5.049 -5.231 -3.535 1.00 . A A . 33 LEU CA 1 1
7 12294 1 1 35 LEU CB C 4.091 -4.377 -4.396 1.00 . A A . 33 LEU CB 1 1
7 12295 1 1 35 LEU CD1 C 3.904 -5.302 -6.744 1.00 . A A . 33 LEU CD1 1 1
7 12296 1 1 35 LEU CD2 C 2.716 -6.466 -4.863 1.00 . A A . 33 LEU CD2 1 1
7 12297 1 1 35 LEU CG C 3.190 -5.117 -5.414 1.00 . A A . 33 LEU CG 1 1
7 12298 1 1 35 LEU H H 5.806 -3.395 -2.816 1.00 . A A . 33 LEU H 1 1
7 12299 1 1 35 LEU HA H 4.469 -5.877 -2.894 1.00 . A A . 33 LEU HA 1 1
7 12300 1 1 35 LEU HB2 H 3.445 -3.829 -3.724 1.00 . A A . 33 LEU HB2 1 1
7 12301 1 1 35 LEU HB3 H 4.689 -3.661 -4.941 1.00 . A A . 33 LEU HB3 1 1
7 12302 1 1 35 LEU HD11 H 4.178 -4.337 -7.142 1.00 . A A . 33 LEU HD11 1 1
7 12303 1 1 35 LEU HD12 H 3.243 -5.801 -7.439 1.00 . A A . 33 LEU HD12 1 1
7 12304 1 1 35 LEU HD13 H 4.793 -5.899 -6.598 1.00 . A A . 33 LEU HD13 1 1
7 12305 1 1 35 LEU HD21 H 2.035 -6.923 -5.566 1.00 . A A . 33 LEU HD21 1 1
7 12306 1 1 35 LEU HD22 H 2.215 -6.316 -3.919 1.00 . A A . 33 LEU HD22 1 1
7 12307 1 1 35 LEU HD23 H 3.568 -7.121 -4.716 1.00 . A A . 33 LEU HD23 1 1
7 12308 1 1 35 LEU HG H 2.317 -4.509 -5.604 1.00 . A A . 33 LEU HG 1 1
7 12309 1 1 35 LEU N N 5.856 -4.368 -2.684 1.00 . A A . 33 LEU N 1 1
7 12310 1 1 35 LEU O O 5.794 -7.311 -4.469 1.00 . A A . 33 LEU O 1 1
7 12311 1 1 36 LEU C C 8.675 -7.175 -5.013 1.00 . A A . 34 LEU C 1 1
7 12312 1 1 36 LEU CA C 7.897 -6.180 -5.853 1.00 . A A . 34 LEU CA 1 1
7 12313 1 1 36 LEU CB C 8.863 -5.206 -6.540 1.00 . A A . 34 LEU CB 1 1
7 12314 1 1 36 LEU CD1 C 9.285 -3.270 -8.078 1.00 . A A . 34 LEU CD1 1 1
7 12315 1 1 36 LEU CD2 C 7.473 -4.908 -8.609 1.00 . A A . 34 LEU CD2 1 1
7 12316 1 1 36 LEU CG C 8.227 -4.194 -7.498 1.00 . A A . 34 LEU CG 1 1
7 12317 1 1 36 LEU H H 7.076 -4.498 -4.866 1.00 . A A . 34 LEU H 1 1
7 12318 1 1 36 LEU HA H 7.337 -6.715 -6.602 1.00 . A A . 34 LEU HA 1 1
7 12319 1 1 36 LEU HB2 H 9.389 -4.657 -5.773 1.00 . A A . 34 LEU HB2 1 1
7 12320 1 1 36 LEU HB3 H 9.585 -5.786 -7.096 1.00 . A A . 34 LEU HB3 1 1
7 12321 1 1 36 LEU HD11 H 10.013 -3.854 -8.622 1.00 . A A . 34 LEU HD11 1 1
7 12322 1 1 36 LEU HD12 H 9.777 -2.740 -7.276 1.00 . A A . 34 LEU HD12 1 1
7 12323 1 1 36 LEU HD13 H 8.819 -2.561 -8.745 1.00 . A A . 34 LEU HD13 1 1
7 12324 1 1 36 LEU HD21 H 6.679 -5.504 -8.183 1.00 . A A . 34 LEU HD21 1 1
7 12325 1 1 36 LEU HD22 H 8.154 -5.548 -9.149 1.00 . A A . 34 LEU HD22 1 1
7 12326 1 1 36 LEU HD23 H 7.054 -4.178 -9.284 1.00 . A A . 34 LEU HD23 1 1
7 12327 1 1 36 LEU HG H 7.522 -3.587 -6.948 1.00 . A A . 34 LEU HG 1 1
7 12328 1 1 36 LEU N N 6.954 -5.461 -5.010 1.00 . A A . 34 LEU N 1 1
7 12329 1 1 36 LEU O O 9.013 -8.267 -5.473 1.00 . A A . 34 LEU O 1 1
7 12330 1 1 37 TYR C C 8.816 -8.878 -2.486 1.00 . A A . 35 TYR C 1 1
7 12331 1 1 37 TYR CA C 9.650 -7.652 -2.851 1.00 . A A . 35 TYR CA 1 1
7 12332 1 1 37 TYR CB C 10.069 -6.890 -1.589 1.00 . A A . 35 TYR CB 1 1
7 12333 1 1 37 TYR CD1 C 11.952 -8.308 -0.673 1.00 . A A . 35 TYR CD1 1 1
7 12334 1 1 37 TYR CD2 C 9.965 -8.100 0.622 1.00 . A A . 35 TYR CD2 1 1
7 12335 1 1 37 TYR CE1 C 12.497 -9.132 0.291 1.00 . A A . 35 TYR CE1 1 1
7 12336 1 1 37 TYR CE2 C 10.500 -8.919 1.590 1.00 . A A . 35 TYR CE2 1 1
7 12337 1 1 37 TYR CG C 10.676 -7.779 -0.524 1.00 . A A . 35 TYR CG 1 1
7 12338 1 1 37 TYR CZ C 11.767 -9.436 1.421 1.00 . A A . 35 TYR CZ 1 1
7 12339 1 1 37 TYR H H 8.562 -5.949 -3.452 1.00 . A A . 35 TYR H 1 1
7 12340 1 1 37 TYR HA H 10.540 -7.991 -3.361 1.00 . A A . 35 TYR HA 1 1
7 12341 1 1 37 TYR HB2 H 10.802 -6.141 -1.853 1.00 . A A . 35 TYR HB2 1 1
7 12342 1 1 37 TYR HB3 H 9.203 -6.404 -1.164 1.00 . A A . 35 TYR HB3 1 1
7 12343 1 1 37 TYR HD1 H 12.521 -8.069 -1.559 1.00 . A A . 35 TYR HD1 1 1
7 12344 1 1 37 TYR HD2 H 8.974 -7.691 0.751 1.00 . A A . 35 TYR HD2 1 1
7 12345 1 1 37 TYR HE1 H 13.491 -9.534 0.158 1.00 . A A . 35 TYR HE1 1 1
7 12346 1 1 37 TYR HE2 H 9.921 -9.155 2.471 1.00 . A A . 35 TYR HE2 1 1
7 12347 1 1 37 TYR HH H 11.663 -10.940 2.634 1.00 . A A . 35 TYR HH 1 1
7 12348 1 1 37 TYR N N 8.931 -6.802 -3.768 1.00 . A A . 35 TYR N 1 1
7 12349 1 1 37 TYR O O 9.282 -10.013 -2.596 1.00 . A A . 35 TYR O 1 1
7 12350 1 1 37 TYR OH O 12.309 -10.259 2.389 1.00 . A A . 35 TYR OH 1 1
7 12351 1 1 38 LEU C C 6.369 -10.671 -2.807 1.00 . A A . 36 LEU C 1 1
7 12352 1 1 38 LEU CA C 6.660 -9.711 -1.661 1.00 . A A . 36 LEU CA 1 1
7 12353 1 1 38 LEU CB C 5.346 -9.131 -1.114 1.00 . A A . 36 LEU CB 1 1
7 12354 1 1 38 LEU CD1 C 5.247 -10.340 1.092 1.00 . A A . 36 LEU CD1 1 1
7 12355 1 1 38 LEU CD2 C 6.361 -8.115 0.962 1.00 . A A . 36 LEU CD2 1 1
7 12356 1 1 38 LEU CG C 5.240 -8.981 0.416 1.00 . A A . 36 LEU CG 1 1
7 12357 1 1 38 LEU H H 7.182 -7.734 -2.041 1.00 . A A . 36 LEU H 1 1
7 12358 1 1 38 LEU HA H 7.145 -10.263 -0.872 1.00 . A A . 36 LEU HA 1 1
7 12359 1 1 38 LEU HB2 H 5.211 -8.153 -1.549 1.00 . A A . 36 LEU HB2 1 1
7 12360 1 1 38 LEU HB3 H 4.538 -9.766 -1.443 1.00 . A A . 36 LEU HB3 1 1
7 12361 1 1 38 LEU HD11 H 4.411 -10.918 0.733 1.00 . A A . 36 LEU HD11 1 1
7 12362 1 1 38 LEU HD12 H 5.164 -10.212 2.161 1.00 . A A . 36 LEU HD12 1 1
7 12363 1 1 38 LEU HD13 H 6.167 -10.857 0.861 1.00 . A A . 36 LEU HD13 1 1
7 12364 1 1 38 LEU HD21 H 6.226 -7.977 2.023 1.00 . A A . 36 LEU HD21 1 1
7 12365 1 1 38 LEU HD22 H 6.352 -7.155 0.467 1.00 . A A . 36 LEU HD22 1 1
7 12366 1 1 38 LEU HD23 H 7.304 -8.606 0.781 1.00 . A A . 36 LEU HD23 1 1
7 12367 1 1 38 LEU HG H 4.300 -8.502 0.654 1.00 . A A . 36 LEU HG 1 1
7 12368 1 1 38 LEU N N 7.568 -8.641 -2.066 1.00 . A A . 36 LEU N 1 1
7 12369 1 1 38 LEU O O 6.203 -11.869 -2.587 1.00 . A A . 36 LEU O 1 1
7 12370 1 1 39 GLN C C 7.221 -11.975 -5.398 1.00 . A A . 37 GLN C 1 1
7 12371 1 1 39 GLN CA C 6.061 -11.002 -5.188 1.00 . A A . 37 GLN CA 1 1
7 12372 1 1 39 GLN CB C 5.794 -10.177 -6.444 1.00 . A A . 37 GLN CB 1 1
7 12373 1 1 39 GLN CD C 4.117 -8.695 -7.634 1.00 . A A . 37 GLN CD 1 1
7 12374 1 1 39 GLN CG C 4.507 -9.381 -6.347 1.00 . A A . 37 GLN CG 1 1
7 12375 1 1 39 GLN H H 6.426 -9.183 -4.167 1.00 . A A . 37 GLN H 1 1
7 12376 1 1 39 GLN HA H 5.167 -11.562 -4.953 1.00 . A A . 37 GLN HA 1 1
7 12377 1 1 39 GLN HB2 H 6.614 -9.491 -6.597 1.00 . A A . 37 GLN HB2 1 1
7 12378 1 1 39 GLN HB3 H 5.720 -10.840 -7.294 1.00 . A A . 37 GLN HB3 1 1
7 12379 1 1 39 GLN HE21 H 2.216 -8.802 -7.103 1.00 . A A . 37 GLN HE21 1 1
7 12380 1 1 39 GLN HE22 H 2.523 -8.005 -8.613 1.00 . A A . 37 GLN HE22 1 1
7 12381 1 1 39 GLN HG2 H 3.708 -10.049 -6.064 1.00 . A A . 37 GLN HG2 1 1
7 12382 1 1 39 GLN HG3 H 4.631 -8.632 -5.580 1.00 . A A . 37 GLN HG3 1 1
7 12383 1 1 39 GLN N N 6.311 -10.151 -4.034 1.00 . A A . 37 GLN N 1 1
7 12384 1 1 39 GLN NE2 N 2.828 -8.490 -7.809 1.00 . A A . 37 GLN NE2 1 1
7 12385 1 1 39 GLN O O 7.047 -13.073 -5.934 1.00 . A A . 37 GLN O 1 1
7 12386 1 1 39 GLN OE1 O 4.963 -8.346 -8.455 1.00 . A A . 37 GLN OE1 1 1
7 12387 1 1 40 HIS C C 9.437 -13.544 -3.966 1.00 . A A . 38 HIS C 1 1
7 12388 1 1 40 HIS CA C 9.575 -12.441 -5.004 1.00 . A A . 38 HIS CA 1 1
7 12389 1 1 40 HIS CB C 10.863 -11.652 -4.773 1.00 . A A . 38 HIS CB 1 1
7 12390 1 1 40 HIS CD2 C 12.359 -11.377 -6.856 1.00 . A A . 38 HIS CD2 1 1
7 12391 1 1 40 HIS CE1 C 11.489 -9.533 -7.627 1.00 . A A . 38 HIS CE1 1 1
7 12392 1 1 40 HIS CG C 11.379 -11.003 -6.009 1.00 . A A . 38 HIS CG 1 1
7 12393 1 1 40 HIS H H 8.493 -10.670 -4.568 1.00 . A A . 38 HIS H 1 1
7 12394 1 1 40 HIS HA H 9.607 -12.871 -5.996 1.00 . A A . 38 HIS HA 1 1
7 12395 1 1 40 HIS HB2 H 10.678 -10.880 -4.041 1.00 . A A . 38 HIS HB2 1 1
7 12396 1 1 40 HIS HB3 H 11.627 -12.320 -4.400 1.00 . A A . 38 HIS HB3 1 1
7 12397 1 1 40 HIS HD1 H 10.128 -9.305 -6.130 1.00 . A A . 38 HIS HD1 1 1
7 12398 1 1 40 HIS HD2 H 12.987 -12.251 -6.766 1.00 . A A . 38 HIS HD2 1 1
7 12399 1 1 40 HIS HE1 H 11.271 -8.686 -8.251 1.00 . A A . 38 HIS HE1 1 1
7 12400 1 1 40 HIS HE2 H 13.106 -10.384 -8.540 1.00 . A A . 38 HIS HE2 1 1
7 12401 1 1 40 HIS N N 8.409 -11.571 -4.950 1.00 . A A . 38 HIS N 1 1
7 12402 1 1 40 HIS ND1 N 10.859 -9.842 -6.522 1.00 . A A . 38 HIS ND1 1 1
7 12403 1 1 40 HIS NE2 N 12.406 -10.445 -7.854 1.00 . A A . 38 HIS NE2 1 1
7 12404 1 1 40 HIS O O 9.875 -14.690 -4.176 1.00 . A A . 38 HIS O 1 1
7 12405 1 1 41 GLN C C 7.543 -15.181 -2.278 1.00 . A A . 39 GLN C 1 1
7 12406 1 1 41 GLN CA C 8.548 -14.161 -1.792 1.00 . A A . 39 GLN CA 1 1
7 12407 1 1 41 GLN CB C 8.041 -13.460 -0.527 1.00 . A A . 39 GLN CB 1 1
7 12408 1 1 41 GLN CD C 10.375 -13.010 0.326 1.00 . A A . 39 GLN CD 1 1
7 12409 1 1 41 GLN CG C 9.010 -12.423 0.026 1.00 . A A . 39 GLN CG 1 1
7 12410 1 1 41 GLN H H 8.462 -12.291 -2.737 1.00 . A A . 39 GLN H 1 1
7 12411 1 1 41 GLN HA H 9.479 -14.663 -1.572 1.00 . A A . 39 GLN HA 1 1
7 12412 1 1 41 GLN HB2 H 7.108 -12.964 -0.753 1.00 . A A . 39 GLN HB2 1 1
7 12413 1 1 41 GLN HB3 H 7.866 -14.203 0.238 1.00 . A A . 39 GLN HB3 1 1
7 12414 1 1 41 GLN HE21 H 9.828 -13.413 2.187 1.00 . A A . 39 GLN HE21 1 1
7 12415 1 1 41 GLN HE22 H 11.437 -13.870 1.760 1.00 . A A . 39 GLN HE22 1 1
7 12416 1 1 41 GLN HG2 H 9.126 -11.633 -0.701 1.00 . A A . 39 GLN HG2 1 1
7 12417 1 1 41 GLN HG3 H 8.600 -12.016 0.938 1.00 . A A . 39 GLN HG3 1 1
7 12418 1 1 41 GLN N N 8.797 -13.205 -2.850 1.00 . A A . 39 GLN N 1 1
7 12419 1 1 41 GLN NE2 N 10.565 -13.473 1.544 1.00 . A A . 39 GLN NE2 1 1
7 12420 1 1 41 GLN O O 7.660 -16.365 -2.001 1.00 . A A . 39 GLN O 1 1
7 12421 1 1 41 GLN OE1 O 11.252 -13.040 -0.533 1.00 . A A . 39 GLN OE1 1 1
7 12422 1 1 42 LEU C C 6.229 -16.570 -4.518 1.00 . A A . 40 LEU C 1 1
7 12423 1 1 42 LEU CA C 5.541 -15.521 -3.658 1.00 . A A . 40 LEU CA 1 1
7 12424 1 1 42 LEU CB C 4.621 -14.654 -4.522 1.00 . A A . 40 LEU CB 1 1
7 12425 1 1 42 LEU CD1 C 2.575 -16.103 -4.429 1.00 . A A . 40 LEU CD1 1 1
7 12426 1 1 42 LEU CD2 C 2.851 -14.436 -6.275 1.00 . A A . 40 LEU CD2 1 1
7 12427 1 1 42 LEU CG C 3.568 -15.399 -5.341 1.00 . A A . 40 LEU CG 1 1
7 12428 1 1 42 LEU H H 6.420 -13.707 -3.046 1.00 . A A . 40 LEU H 1 1
7 12429 1 1 42 LEU HA H 4.948 -16.021 -2.907 1.00 . A A . 40 LEU HA 1 1
7 12430 1 1 42 LEU HB2 H 4.112 -13.957 -3.872 1.00 . A A . 40 LEU HB2 1 1
7 12431 1 1 42 LEU HB3 H 5.240 -14.090 -5.204 1.00 . A A . 40 LEU HB3 1 1
7 12432 1 1 42 LEU HD11 H 3.104 -16.781 -3.776 1.00 . A A . 40 LEU HD11 1 1
7 12433 1 1 42 LEU HD12 H 1.867 -16.659 -5.025 1.00 . A A . 40 LEU HD12 1 1
7 12434 1 1 42 LEU HD13 H 2.050 -15.371 -3.835 1.00 . A A . 40 LEU HD13 1 1
7 12435 1 1 42 LEU HD21 H 3.572 -13.959 -6.923 1.00 . A A . 40 LEU HD21 1 1
7 12436 1 1 42 LEU HD22 H 2.337 -13.685 -5.694 1.00 . A A . 40 LEU HD22 1 1
7 12437 1 1 42 LEU HD23 H 2.135 -14.980 -6.874 1.00 . A A . 40 LEU HD23 1 1
7 12438 1 1 42 LEU HG H 4.057 -16.151 -5.942 1.00 . A A . 40 LEU HG 1 1
7 12439 1 1 42 LEU N N 6.532 -14.682 -2.997 1.00 . A A . 40 LEU N 1 1
7 12440 1 1 42 LEU O O 5.883 -17.739 -4.468 1.00 . A A . 40 LEU O 1 1
7 12441 1 1 43 ASP C C 8.593 -18.196 -5.293 1.00 . A A . 41 ASP C 1 1
7 12442 1 1 43 ASP CA C 7.997 -17.065 -6.129 1.00 . A A . 41 ASP CA 1 1
7 12443 1 1 43 ASP CB C 9.105 -16.310 -6.871 1.00 . A A . 41 ASP CB 1 1
7 12444 1 1 43 ASP CG C 10.077 -17.237 -7.571 1.00 . A A . 41 ASP CG 1 1
7 12445 1 1 43 ASP H H 7.499 -15.200 -5.259 1.00 . A A . 41 ASP H 1 1
7 12446 1 1 43 ASP HA H 7.314 -17.488 -6.850 1.00 . A A . 41 ASP HA 1 1
7 12447 1 1 43 ASP HB2 H 8.659 -15.665 -7.614 1.00 . A A . 41 ASP HB2 1 1
7 12448 1 1 43 ASP HB3 H 9.655 -15.708 -6.164 1.00 . A A . 41 ASP HB3 1 1
7 12449 1 1 43 ASP N N 7.237 -16.146 -5.279 1.00 . A A . 41 ASP N 1 1
7 12450 1 1 43 ASP O O 8.558 -19.364 -5.688 1.00 . A A . 41 ASP O 1 1
7 12451 1 1 43 ASP OD1 O 9.756 -17.727 -8.672 1.00 . A A . 41 ASP OD1 1 1
7 12452 1 1 43 ASP OD2 O 11.171 -17.484 -7.016 1.00 . A A . 41 ASP OD2 1 1
7 12453 1 1 44 GLU C C 8.568 -19.713 -2.642 1.00 . A A . 42 GLU C 1 1
7 12454 1 1 44 GLU CA C 9.682 -18.804 -3.196 1.00 . A A . 42 GLU CA 1 1
7 12455 1 1 44 GLU CB C 10.408 -18.076 -2.054 1.00 . A A . 42 GLU CB 1 1
7 12456 1 1 44 GLU CD C 11.715 -18.259 0.096 1.00 . A A . 42 GLU CD 1 1
7 12457 1 1 44 GLU CG C 10.905 -18.991 -0.952 1.00 . A A . 42 GLU CG 1 1
7 12458 1 1 44 GLU H H 9.113 -16.877 -3.902 1.00 . A A . 42 GLU H 1 1
7 12459 1 1 44 GLU HA H 10.392 -19.415 -3.734 1.00 . A A . 42 GLU HA 1 1
7 12460 1 1 44 GLU HB2 H 11.260 -17.551 -2.462 1.00 . A A . 42 GLU HB2 1 1
7 12461 1 1 44 GLU HB3 H 9.730 -17.355 -1.618 1.00 . A A . 42 GLU HB3 1 1
7 12462 1 1 44 GLU HG2 H 10.053 -19.448 -0.472 1.00 . A A . 42 GLU HG2 1 1
7 12463 1 1 44 GLU HG3 H 11.522 -19.758 -1.395 1.00 . A A . 42 GLU HG3 1 1
7 12464 1 1 44 GLU N N 9.125 -17.832 -4.132 1.00 . A A . 42 GLU N 1 1
7 12465 1 1 44 GLU O O 8.706 -20.939 -2.593 1.00 . A A . 42 GLU O 1 1
7 12466 1 1 44 GLU OE1 O 11.214 -17.265 0.661 1.00 . A A . 42 GLU OE1 1 1
7 12467 1 1 44 GLU OE2 O 12.868 -18.677 0.358 1.00 . A A . 42 GLU OE2 1 1
7 12468 1 1 45 LEU C C 5.780 -20.835 -2.668 1.00 . A A . 43 LEU C 1 1
7 12469 1 1 45 LEU CA C 6.308 -19.783 -1.689 1.00 . A A . 43 LEU CA 1 1
7 12470 1 1 45 LEU CB C 5.189 -18.798 -1.345 1.00 . A A . 43 LEU CB 1 1
7 12471 1 1 45 LEU CD1 C 4.284 -19.938 0.696 1.00 . A A . 43 LEU CD1 1 1
7 12472 1 1 45 LEU CD2 C 2.820 -18.397 -0.620 1.00 . A A . 43 LEU CD2 1 1
7 12473 1 1 45 LEU CG C 3.950 -19.411 -0.684 1.00 . A A . 43 LEU CG 1 1
7 12474 1 1 45 LEU H H 7.508 -18.102 -2.297 1.00 . A A . 43 LEU H 1 1
7 12475 1 1 45 LEU HA H 6.622 -20.285 -0.787 1.00 . A A . 43 LEU HA 1 1
7 12476 1 1 45 LEU HB2 H 5.592 -18.049 -0.680 1.00 . A A . 43 LEU HB2 1 1
7 12477 1 1 45 LEU HB3 H 4.875 -18.311 -2.257 1.00 . A A . 43 LEU HB3 1 1
7 12478 1 1 45 LEU HD11 H 5.052 -20.693 0.617 1.00 . A A . 43 LEU HD11 1 1
7 12479 1 1 45 LEU HD12 H 3.401 -20.373 1.139 1.00 . A A . 43 LEU HD12 1 1
7 12480 1 1 45 LEU HD13 H 4.637 -19.128 1.315 1.00 . A A . 43 LEU HD13 1 1
7 12481 1 1 45 LEU HD21 H 3.134 -17.543 -0.039 1.00 . A A . 43 LEU HD21 1 1
7 12482 1 1 45 LEU HD22 H 1.957 -18.850 -0.154 1.00 . A A . 43 LEU HD22 1 1
7 12483 1 1 45 LEU HD23 H 2.565 -18.079 -1.619 1.00 . A A . 43 LEU HD23 1 1
7 12484 1 1 45 LEU HG H 3.617 -20.251 -1.270 1.00 . A A . 43 LEU HG 1 1
7 12485 1 1 45 LEU N N 7.474 -19.083 -2.235 1.00 . A A . 43 LEU N 1 1
7 12486 1 1 45 LEU O O 5.425 -21.934 -2.269 1.00 . A A . 43 LEU O 1 1
7 12487 1 1 46 ASN C C 6.099 -22.667 -5.058 1.00 . A A . 44 ASN C 1 1
7 12488 1 1 46 ASN CA C 5.261 -21.389 -4.995 1.00 . A A . 44 ASN CA 1 1
7 12489 1 1 46 ASN CB C 5.283 -20.674 -6.353 1.00 . A A . 44 ASN CB 1 1
7 12490 1 1 46 ASN CG C 4.213 -19.607 -6.478 1.00 . A A . 44 ASN CG 1 1
7 12491 1 1 46 ASN H H 6.088 -19.593 -4.175 1.00 . A A . 44 ASN H 1 1
7 12492 1 1 46 ASN HA H 4.242 -21.656 -4.758 1.00 . A A . 44 ASN HA 1 1
7 12493 1 1 46 ASN HB2 H 6.245 -20.202 -6.483 1.00 . A A . 44 ASN HB2 1 1
7 12494 1 1 46 ASN HB3 H 5.137 -21.402 -7.137 1.00 . A A . 44 ASN HB3 1 1
7 12495 1 1 46 ASN HD21 H 4.264 -19.741 -8.454 1.00 . A A . 44 ASN HD21 1 1
7 12496 1 1 46 ASN HD22 H 3.160 -18.584 -7.791 1.00 . A A . 44 ASN HD22 1 1
7 12497 1 1 46 ASN N N 5.748 -20.488 -3.939 1.00 . A A . 44 ASN N 1 1
7 12498 1 1 46 ASN ND2 N 3.839 -19.282 -7.697 1.00 . A A . 44 ASN ND2 1 1
7 12499 1 1 46 ASN O O 5.594 -23.744 -5.378 1.00 . A A . 44 ASN O 1 1
7 12500 1 1 46 ASN OD1 O 3.734 -19.070 -5.489 1.00 . A A . 44 ASN OD1 1 1
7 12501 1 1 47 GLU C C 8.261 -24.453 -3.467 1.00 . A A . 45 GLU C 1 1
7 12502 1 1 47 GLU CA C 8.302 -23.653 -4.774 1.00 . A A . 45 GLU CA 1 1
7 12503 1 1 47 GLU CB C 9.727 -23.157 -5.033 1.00 . A A . 45 GLU CB 1 1
7 12504 1 1 47 GLU CD C 9.540 -23.319 -7.541 1.00 . A A . 45 GLU CD 1 1
7 12505 1 1 47 GLU CG C 9.901 -22.443 -6.364 1.00 . A A . 45 GLU CG 1 1
7 12506 1 1 47 GLU H H 7.655 -21.616 -4.527 1.00 . A A . 45 GLU H 1 1
7 12507 1 1 47 GLU HA H 8.011 -24.301 -5.586 1.00 . A A . 45 GLU HA 1 1
7 12508 1 1 47 GLU HB2 H 10.005 -22.473 -4.245 1.00 . A A . 45 GLU HB2 1 1
7 12509 1 1 47 GLU HB3 H 10.396 -24.005 -5.015 1.00 . A A . 45 GLU HB3 1 1
7 12510 1 1 47 GLU HG2 H 9.263 -21.571 -6.377 1.00 . A A . 45 GLU HG2 1 1
7 12511 1 1 47 GLU HG3 H 10.931 -22.137 -6.462 1.00 . A A . 45 GLU HG3 1 1
7 12512 1 1 47 GLU N N 7.371 -22.529 -4.748 1.00 . A A . 45 GLU N 1 1
7 12513 1 1 47 GLU O O 8.213 -25.686 -3.481 1.00 . A A . 45 GLU O 1 1
7 12514 1 1 47 GLU OE1 O 10.291 -24.269 -7.830 1.00 . A A . 45 GLU OE1 1 1
7 12515 1 1 47 GLU OE2 O 8.505 -23.062 -8.182 1.00 . A A . 45 GLU OE2 1 1
7 12516 1 1 48 ASN C C 6.915 -24.933 -0.631 1.00 . A A . 46 ASN C 1 1
7 12517 1 1 48 ASN CA C 8.290 -24.394 -1.036 1.00 . A A . 46 ASN CA 1 1
7 12518 1 1 48 ASN CB C 8.825 -23.436 0.030 1.00 . A A . 46 ASN CB 1 1
7 12519 1 1 48 ASN CG C 10.315 -23.187 -0.105 1.00 . A A . 46 ASN CG 1 1
7 12520 1 1 48 ASN H H 8.183 -22.771 -2.416 1.00 . A A . 46 ASN H 1 1
7 12521 1 1 48 ASN HA H 8.965 -25.233 -1.111 1.00 . A A . 46 ASN HA 1 1
7 12522 1 1 48 ASN HB2 H 8.313 -22.488 -0.055 1.00 . A A . 46 ASN HB2 1 1
7 12523 1 1 48 ASN HB3 H 8.634 -23.856 1.007 1.00 . A A . 46 ASN HB3 1 1
7 12524 1 1 48 ASN HD21 H 10.125 -21.413 0.746 1.00 . A A . 46 ASN HD21 1 1
7 12525 1 1 48 ASN HD22 H 11.725 -21.847 0.264 1.00 . A A . 46 ASN HD22 1 1
7 12526 1 1 48 ASN N N 8.264 -23.751 -2.353 1.00 . A A . 46 ASN N 1 1
7 12527 1 1 48 ASN ND2 N 10.765 -22.038 0.347 1.00 . A A . 46 ASN ND2 1 1
7 12528 1 1 48 ASN O O 6.820 -25.968 0.026 1.00 . A A . 46 ASN O 1 1
7 12529 1 1 48 ASN OD1 O 11.058 -24.036 -0.591 1.00 . A A . 46 ASN OD1 1 1
7 12530 1 1 49 LYS C C 4.315 -24.562 0.856 1.00 . A A . 47 LYS C 1 1
7 12531 1 1 49 LYS CA C 4.468 -24.562 -0.682 1.00 . A A . 47 LYS CA 1 1
7 12532 1 1 49 LYS CB C 4.087 -25.947 -1.230 1.00 . A A . 47 LYS CB 1 1
7 12533 1 1 49 LYS CD C 2.911 -25.213 -3.360 1.00 . A A . 47 LYS CD 1 1
7 12534 1 1 49 LYS CE C 2.786 -25.474 -4.854 1.00 . A A . 47 LYS CE 1 1
7 12535 1 1 49 LYS CG C 4.050 -26.039 -2.756 1.00 . A A . 47 LYS CG 1 1
7 12536 1 1 49 LYS H H 6.090 -23.510 -1.691 1.00 . A A . 47 LYS H 1 1
7 12537 1 1 49 LYS HA H 3.815 -23.814 -1.105 1.00 . A A . 47 LYS HA 1 1
7 12538 1 1 49 LYS HB2 H 4.807 -26.668 -0.870 1.00 . A A . 47 LYS HB2 1 1
7 12539 1 1 49 LYS HB3 H 3.111 -26.210 -0.851 1.00 . A A . 47 LYS HB3 1 1
7 12540 1 1 49 LYS HD2 H 1.981 -25.480 -2.880 1.00 . A A . 47 LYS HD2 1 1
7 12541 1 1 49 LYS HD3 H 3.105 -24.161 -3.207 1.00 . A A . 47 LYS HD3 1 1
7 12542 1 1 49 LYS HE2 H 3.690 -25.140 -5.339 1.00 . A A . 47 LYS HE2 1 1
7 12543 1 1 49 LYS HE3 H 2.665 -26.535 -5.011 1.00 . A A . 47 LYS HE3 1 1
7 12544 1 1 49 LYS HG2 H 4.987 -25.674 -3.150 1.00 . A A . 47 LYS HG2 1 1
7 12545 1 1 49 LYS HG3 H 3.921 -27.073 -3.037 1.00 . A A . 47 LYS HG3 1 1
7 12546 1 1 49 LYS HZ1 H 1.733 -23.734 -5.341 1.00 . A A . 47 LYS HZ1 1 1
7 12547 1 1 49 LYS HZ2 H 0.737 -25.064 -5.011 1.00 . A A . 47 LYS HZ2 1 1
7 12548 1 1 49 LYS HZ3 H 1.570 -24.974 -6.472 1.00 . A A . 47 LYS HZ3 1 1
7 12549 1 1 49 LYS N N 5.863 -24.230 -1.060 1.00 . A A . 47 LYS N 1 1
7 12550 1 1 49 LYS NZ N 1.629 -24.761 -5.454 1.00 . A A . 47 LYS NZ 1 1
7 12551 1 1 49 LYS O O 3.381 -25.151 1.400 1.00 . A A . 47 LYS O 1 1
7 12552 1 1 50 SER C C 4.039 -23.096 3.532 1.00 . A A . 48 SER C 1 1
7 12553 1 1 50 SER CA C 5.255 -23.837 2.990 1.00 . A A . 48 SER CA 1 1
7 12554 1 1 50 SER CB C 6.541 -23.173 3.465 1.00 . A A . 48 SER CB 1 1
7 12555 1 1 50 SER H H 5.935 -23.423 1.032 1.00 . A A . 48 SER H 1 1
7 12556 1 1 50 SER HA H 5.233 -24.850 3.360 1.00 . A A . 48 SER HA 1 1
7 12557 1 1 50 SER HB2 H 6.518 -22.122 3.215 1.00 . A A . 48 SER HB2 1 1
7 12558 1 1 50 SER HB3 H 6.637 -23.289 4.535 1.00 . A A . 48 SER HB3 1 1
7 12559 1 1 50 SER HG H 8.353 -23.936 3.493 1.00 . A A . 48 SER HG 1 1
7 12560 1 1 50 SER N N 5.239 -23.891 1.535 1.00 . A A . 48 SER N 1 1
7 12561 1 1 50 SER O O 3.846 -21.914 3.254 1.00 . A A . 48 SER O 1 1
7 12562 1 1 50 SER OG O 7.663 -23.765 2.838 1.00 . A A . 48 SER OG 1 1
7 12563 1 1 51 LYS C C 2.341 -22.040 5.815 1.00 . A A . 49 LYS C 1 1
7 12564 1 1 51 LYS CA C 2.020 -23.210 4.886 1.00 . A A . 49 LYS CA 1 1
7 12565 1 1 51 LYS CB C 1.155 -24.268 5.610 1.00 . A A . 49 LYS CB 1 1
7 12566 1 1 51 LYS CD C 2.826 -26.012 6.350 1.00 . A A . 49 LYS CD 1 1
7 12567 1 1 51 LYS CE C 3.221 -26.931 7.494 1.00 . A A . 49 LYS CE 1 1
7 12568 1 1 51 LYS CG C 1.818 -24.965 6.795 1.00 . A A . 49 LYS CG 1 1
7 12569 1 1 51 LYS H H 3.433 -24.733 4.519 1.00 . A A . 49 LYS H 1 1
7 12570 1 1 51 LYS HA H 1.447 -22.819 4.061 1.00 . A A . 49 LYS HA 1 1
7 12571 1 1 51 LYS HB2 H 0.259 -23.790 5.973 1.00 . A A . 49 LYS HB2 1 1
7 12572 1 1 51 LYS HB3 H 0.869 -25.031 4.895 1.00 . A A . 49 LYS HB3 1 1
7 12573 1 1 51 LYS HD2 H 2.391 -26.604 5.559 1.00 . A A . 49 LYS HD2 1 1
7 12574 1 1 51 LYS HD3 H 3.710 -25.511 5.985 1.00 . A A . 49 LYS HD3 1 1
7 12575 1 1 51 LYS HE2 H 3.906 -27.676 7.114 1.00 . A A . 49 LYS HE2 1 1
7 12576 1 1 51 LYS HE3 H 3.713 -26.343 8.255 1.00 . A A . 49 LYS HE3 1 1
7 12577 1 1 51 LYS HG2 H 2.330 -24.222 7.387 1.00 . A A . 49 LYS HG2 1 1
7 12578 1 1 51 LYS HG3 H 1.053 -25.440 7.390 1.00 . A A . 49 LYS HG3 1 1
7 12579 1 1 51 LYS HZ1 H 1.428 -28.006 7.338 1.00 . A A . 49 LYS HZ1 1 1
7 12580 1 1 51 LYS HZ2 H 1.485 -26.946 8.661 1.00 . A A . 49 LYS HZ2 1 1
7 12581 1 1 51 LYS HZ3 H 2.349 -28.389 8.708 1.00 . A A . 49 LYS HZ3 1 1
7 12582 1 1 51 LYS N N 3.227 -23.797 4.316 1.00 . A A . 49 LYS N 1 1
7 12583 1 1 51 LYS NZ N 2.040 -27.614 8.088 1.00 . A A . 49 LYS NZ 1 1
7 12584 1 1 51 LYS O O 1.689 -21.008 5.758 1.00 . A A . 49 LYS O 1 1
7 12585 1 1 52 GLU C C 4.213 -19.901 6.806 1.00 . A A . 50 GLU C 1 1
7 12586 1 1 52 GLU CA C 3.759 -21.138 7.578 1.00 . A A . 50 GLU CA 1 1
7 12587 1 1 52 GLU CB C 4.856 -21.619 8.535 1.00 . A A . 50 GLU CB 1 1
7 12588 1 1 52 GLU CD C 7.125 -22.672 8.828 1.00 . A A . 50 GLU CD 1 1
7 12589 1 1 52 GLU CG C 6.078 -22.203 7.846 1.00 . A A . 50 GLU CG 1 1
7 12590 1 1 52 GLU H H 3.819 -23.066 6.667 1.00 . A A . 50 GLU H 1 1
7 12591 1 1 52 GLU HA H 2.885 -20.869 8.153 1.00 . A A . 50 GLU HA 1 1
7 12592 1 1 52 GLU HB2 H 5.180 -20.787 9.141 1.00 . A A . 50 GLU HB2 1 1
7 12593 1 1 52 GLU HB3 H 4.440 -22.378 9.181 1.00 . A A . 50 GLU HB3 1 1
7 12594 1 1 52 GLU HG2 H 5.772 -23.044 7.242 1.00 . A A . 50 GLU HG2 1 1
7 12595 1 1 52 GLU HG3 H 6.514 -21.446 7.211 1.00 . A A . 50 GLU HG3 1 1
7 12596 1 1 52 GLU N N 3.357 -22.204 6.660 1.00 . A A . 50 GLU N 1 1
7 12597 1 1 52 GLU O O 3.839 -18.780 7.151 1.00 . A A . 50 GLU O 1 1
7 12598 1 1 52 GLU OE1 O 7.049 -23.835 9.273 1.00 . A A . 50 GLU OE1 1 1
7 12599 1 1 52 GLU OE2 O 8.031 -21.883 9.160 1.00 . A A . 50 GLU OE2 1 1
7 12600 1 1 53 LEU C C 4.226 -18.303 4.309 1.00 . A A . 51 LEU C 1 1
7 12601 1 1 53 LEU CA C 5.439 -19.007 4.915 1.00 . A A . 51 LEU CA 1 1
7 12602 1 1 53 LEU CB C 6.363 -19.515 3.805 1.00 . A A . 51 LEU CB 1 1
7 12603 1 1 53 LEU CD1 C 7.839 -17.482 3.684 1.00 . A A . 51 LEU CD1 1 1
7 12604 1 1 53 LEU CD2 C 7.760 -19.086 1.765 1.00 . A A . 51 LEU CD2 1 1
7 12605 1 1 53 LEU CG C 6.965 -18.442 2.891 1.00 . A A . 51 LEU CG 1 1
7 12606 1 1 53 LEU H H 5.347 -21.011 5.620 1.00 . A A . 51 LEU H 1 1
7 12607 1 1 53 LEU HA H 5.976 -18.306 5.535 1.00 . A A . 51 LEU HA 1 1
7 12608 1 1 53 LEU HB2 H 7.174 -20.061 4.263 1.00 . A A . 51 LEU HB2 1 1
7 12609 1 1 53 LEU HB3 H 5.799 -20.196 3.188 1.00 . A A . 51 LEU HB3 1 1
7 12610 1 1 53 LEU HD11 H 8.264 -16.749 3.013 1.00 . A A . 51 LEU HD11 1 1
7 12611 1 1 53 LEU HD12 H 8.630 -18.030 4.169 1.00 . A A . 51 LEU HD12 1 1
7 12612 1 1 53 LEU HD13 H 7.238 -16.980 4.429 1.00 . A A . 51 LEU HD13 1 1
7 12613 1 1 53 LEU HD21 H 8.553 -19.690 2.182 1.00 . A A . 51 LEU HD21 1 1
7 12614 1 1 53 LEU HD22 H 8.185 -18.315 1.140 1.00 . A A . 51 LEU HD22 1 1
7 12615 1 1 53 LEU HD23 H 7.103 -19.709 1.175 1.00 . A A . 51 LEU HD23 1 1
7 12616 1 1 53 LEU HG H 6.162 -17.870 2.450 1.00 . A A . 51 LEU HG 1 1
7 12617 1 1 53 LEU N N 5.002 -20.108 5.760 1.00 . A A . 51 LEU N 1 1
7 12618 1 1 53 LEU O O 4.170 -17.079 4.263 1.00 . A A . 51 LEU O 1 1
7 12619 1 1 54 GLN C C 1.322 -17.653 4.330 1.00 . A A . 52 GLN C 1 1
7 12620 1 1 54 GLN CA C 2.018 -18.557 3.311 1.00 . A A . 52 GLN CA 1 1
7 12621 1 1 54 GLN CB C 1.083 -19.692 2.902 1.00 . A A . 52 GLN CB 1 1
7 12622 1 1 54 GLN CD C -1.117 -20.350 1.861 1.00 . A A . 52 GLN CD 1 1
7 12623 1 1 54 GLN CG C -0.123 -19.237 2.100 1.00 . A A . 52 GLN CG 1 1
7 12624 1 1 54 GLN H H 3.369 -20.069 3.919 1.00 . A A . 52 GLN H 1 1
7 12625 1 1 54 GLN HA H 2.273 -17.975 2.437 1.00 . A A . 52 GLN HA 1 1
7 12626 1 1 54 GLN HB2 H 1.636 -20.403 2.308 1.00 . A A . 52 GLN HB2 1 1
7 12627 1 1 54 GLN HB3 H 0.727 -20.185 3.796 1.00 . A A . 52 GLN HB3 1 1
7 12628 1 1 54 GLN HE21 H -1.577 -19.587 0.093 1.00 . A A . 52 GLN HE21 1 1
7 12629 1 1 54 GLN HE22 H -2.406 -21.040 0.531 1.00 . A A . 52 GLN HE22 1 1
7 12630 1 1 54 GLN HG2 H -0.621 -18.444 2.637 1.00 . A A . 52 GLN HG2 1 1
7 12631 1 1 54 GLN HG3 H 0.213 -18.864 1.144 1.00 . A A . 52 GLN HG3 1 1
7 12632 1 1 54 GLN N N 3.253 -19.095 3.873 1.00 . A A . 52 GLN N 1 1
7 12633 1 1 54 GLN NE2 N -1.767 -20.322 0.722 1.00 . A A . 52 GLN NE2 1 1
7 12634 1 1 54 GLN O O 0.869 -16.554 3.993 1.00 . A A . 52 GLN O 1 1
7 12635 1 1 54 GLN OE1 O -1.282 -21.243 2.693 1.00 . A A . 52 GLN OE1 1 1
7 12636 1 1 55 GLU C C 1.326 -16.019 6.859 1.00 . A A . 53 GLU C 1 1
7 12637 1 1 55 GLU CA C 0.639 -17.370 6.666 1.00 . A A . 53 GLU CA 1 1
7 12638 1 1 55 GLU CB C 0.723 -18.179 7.969 1.00 . A A . 53 GLU CB 1 1
7 12639 1 1 55 GLU CD C -1.459 -19.466 7.962 1.00 . A A . 53 GLU CD 1 1
7 12640 1 1 55 GLU CG C 0.050 -19.546 7.909 1.00 . A A . 53 GLU CG 1 1
7 12641 1 1 55 GLU H H 1.623 -19.003 5.804 1.00 . A A . 53 GLU H 1 1
7 12642 1 1 55 GLU HA H -0.399 -17.210 6.419 1.00 . A A . 53 GLU HA 1 1
7 12643 1 1 55 GLU HB2 H 1.763 -18.327 8.215 1.00 . A A . 53 GLU HB2 1 1
7 12644 1 1 55 GLU HB3 H 0.256 -17.608 8.758 1.00 . A A . 53 GLU HB3 1 1
7 12645 1 1 55 GLU HG2 H 0.336 -20.032 6.989 1.00 . A A . 53 GLU HG2 1 1
7 12646 1 1 55 GLU HG3 H 0.395 -20.136 8.746 1.00 . A A . 53 GLU HG3 1 1
7 12647 1 1 55 GLU N N 1.258 -18.119 5.579 1.00 . A A . 53 GLU N 1 1
7 12648 1 1 55 GLU O O 0.667 -14.983 6.902 1.00 . A A . 53 GLU O 1 1
7 12649 1 1 55 GLU OE1 O -2.087 -19.209 6.923 1.00 . A A . 53 GLU OE1 1 1
7 12650 1 1 55 GLU OE2 O -2.027 -19.657 9.056 1.00 . A A . 53 GLU OE2 1 1
7 12651 1 1 56 LYS C C 3.232 -13.853 5.996 1.00 . A A . 54 LYS C 1 1
7 12652 1 1 56 LYS CA C 3.444 -14.819 7.158 1.00 . A A . 54 LYS CA 1 1
7 12653 1 1 56 LYS CB C 4.942 -15.158 7.255 1.00 . A A . 54 LYS CB 1 1
7 12654 1 1 56 LYS CD C 5.278 -15.836 9.702 1.00 . A A . 54 LYS CD 1 1
7 12655 1 1 56 LYS CE C 3.870 -15.820 10.277 1.00 . A A . 54 LYS CE 1 1
7 12656 1 1 56 LYS CG C 5.311 -16.278 8.238 1.00 . A A . 54 LYS CG 1 1
7 12657 1 1 56 LYS H H 3.118 -16.907 6.891 1.00 . A A . 54 LYS H 1 1
7 12658 1 1 56 LYS HA H 3.125 -14.347 8.070 1.00 . A A . 54 LYS HA 1 1
7 12659 1 1 56 LYS HB2 H 5.290 -15.452 6.276 1.00 . A A . 54 LYS HB2 1 1
7 12660 1 1 56 LYS HB3 H 5.473 -14.264 7.551 1.00 . A A . 54 LYS HB3 1 1
7 12661 1 1 56 LYS HD2 H 5.880 -16.515 10.285 1.00 . A A . 54 LYS HD2 1 1
7 12662 1 1 56 LYS HD3 H 5.696 -14.842 9.770 1.00 . A A . 54 LYS HD3 1 1
7 12663 1 1 56 LYS HE2 H 3.307 -15.032 9.805 1.00 . A A . 54 LYS HE2 1 1
7 12664 1 1 56 LYS HE3 H 3.400 -16.771 10.075 1.00 . A A . 54 LYS HE3 1 1
7 12665 1 1 56 LYS HG2 H 4.611 -17.090 8.113 1.00 . A A . 54 LYS HG2 1 1
7 12666 1 1 56 LYS HG3 H 6.305 -16.629 7.999 1.00 . A A . 54 LYS HG3 1 1
7 12667 1 1 56 LYS HZ1 H 4.343 -14.680 11.958 1.00 . A A . 54 LYS HZ1 1 1
7 12668 1 1 56 LYS HZ2 H 4.399 -16.349 12.221 1.00 . A A . 54 LYS HZ2 1 1
7 12669 1 1 56 LYS HZ3 H 2.909 -15.563 12.113 1.00 . A A . 54 LYS HZ3 1 1
7 12670 1 1 56 LYS N N 2.653 -16.042 6.959 1.00 . A A . 54 LYS N 1 1
7 12671 1 1 56 LYS NZ N 3.881 -15.586 11.742 1.00 . A A . 54 LYS NZ 1 1
7 12672 1 1 56 LYS O O 2.975 -12.664 6.199 1.00 . A A . 54 LYS O 1 1
7 12673 1 1 57 ILE C C 1.834 -12.883 3.498 1.00 . A A . 55 ILE C 1 1
7 12674 1 1 57 ILE CA C 3.192 -13.583 3.580 1.00 . A A . 55 ILE CA 1 1
7 12675 1 1 57 ILE CB C 3.438 -14.423 2.295 1.00 . A A . 55 ILE CB 1 1
7 12676 1 1 57 ILE CD1 C 5.227 -15.747 1.036 1.00 . A A . 55 ILE CD1 1 1
7 12677 1 1 57 ILE CG1 C 4.898 -14.891 2.242 1.00 . A A . 55 ILE CG1 1 1
7 12678 1 1 57 ILE CG2 C 3.093 -13.616 1.045 1.00 . A A . 55 ILE CG2 1 1
7 12679 1 1 57 ILE H H 3.467 -15.358 4.748 1.00 . A A . 55 ILE H 1 1
7 12680 1 1 57 ILE HA H 3.957 -12.820 3.626 1.00 . A A . 55 ILE HA 1 1
7 12681 1 1 57 ILE HB H 2.792 -15.290 2.327 1.00 . A A . 55 ILE HB 1 1
7 12682 1 1 57 ILE HD11 H 5.014 -15.194 0.133 1.00 . A A . 55 ILE HD11 1 1
7 12683 1 1 57 ILE HD12 H 4.629 -16.645 1.061 1.00 . A A . 55 ILE HD12 1 1
7 12684 1 1 57 ILE HD13 H 6.274 -16.011 1.058 1.00 . A A . 55 ILE HD13 1 1
7 12685 1 1 57 ILE HG12 H 5.545 -14.028 2.215 1.00 . A A . 55 ILE HG12 1 1
7 12686 1 1 57 ILE HG13 H 5.114 -15.468 3.129 1.00 . A A . 55 ILE HG13 1 1
7 12687 1 1 57 ILE HG21 H 3.244 -14.228 0.168 1.00 . A A . 55 ILE HG21 1 1
7 12688 1 1 57 ILE HG22 H 3.733 -12.750 0.993 1.00 . A A . 55 ILE HG22 1 1
7 12689 1 1 57 ILE HG23 H 2.061 -13.300 1.093 1.00 . A A . 55 ILE HG23 1 1
7 12690 1 1 57 ILE N N 3.320 -14.386 4.788 1.00 . A A . 55 ILE N 1 1
7 12691 1 1 57 ILE O O 1.771 -11.668 3.325 1.00 . A A . 55 ILE O 1 1
7 12692 1 1 58 ILE C C -0.907 -12.133 4.728 1.00 . A A . 56 ILE C 1 1
7 12693 1 1 58 ILE CA C -0.585 -13.072 3.539 1.00 . A A . 56 ILE CA 1 1
7 12694 1 1 58 ILE CB C -1.672 -14.200 3.370 1.00 . A A . 56 ILE CB 1 1
7 12695 1 1 58 ILE CD1 C -3.893 -12.941 3.853 1.00 . A A . 56 ILE CD1 1 1
7 12696 1 1 58 ILE CG1 C -3.017 -13.643 2.826 1.00 . A A . 56 ILE CG1 1 1
7 12697 1 1 58 ILE CG2 C -1.889 -14.970 4.666 1.00 . A A . 56 ILE CG2 1 1
7 12698 1 1 58 ILE H H 0.861 -14.598 3.847 1.00 . A A . 56 ILE H 1 1
7 12699 1 1 58 ILE HA H -0.587 -12.469 2.640 1.00 . A A . 56 ILE HA 1 1
7 12700 1 1 58 ILE HB H -1.282 -14.905 2.650 1.00 . A A . 56 ILE HB 1 1
7 12701 1 1 58 ILE HD11 H -4.797 -12.590 3.376 1.00 . A A . 56 ILE HD11 1 1
7 12702 1 1 58 ILE HD12 H -3.355 -12.101 4.269 1.00 . A A . 56 ILE HD12 1 1
7 12703 1 1 58 ILE HD13 H -4.147 -13.631 4.644 1.00 . A A . 56 ILE HD13 1 1
7 12704 1 1 58 ILE HG12 H -2.810 -12.933 2.041 1.00 . A A . 56 ILE HG12 1 1
7 12705 1 1 58 ILE HG13 H -3.587 -14.464 2.412 1.00 . A A . 56 ILE HG13 1 1
7 12706 1 1 58 ILE HG21 H -2.232 -14.293 5.433 1.00 . A A . 56 ILE HG21 1 1
7 12707 1 1 58 ILE HG22 H -0.958 -15.424 4.975 1.00 . A A . 56 ILE HG22 1 1
7 12708 1 1 58 ILE HG23 H -2.630 -15.740 4.507 1.00 . A A . 56 ILE HG23 1 1
7 12709 1 1 58 ILE N N 0.755 -13.639 3.654 1.00 . A A . 56 ILE N 1 1
7 12710 1 1 58 ILE O O -1.547 -11.097 4.546 1.00 . A A . 56 ILE O 1 1
7 12711 1 1 59 ARG C C -0.029 -10.284 7.013 1.00 . A A . 57 ARG C 1 1
7 12712 1 1 59 ARG CA C -0.688 -11.649 7.115 1.00 . A A . 57 ARG CA 1 1
7 12713 1 1 59 ARG CB C -0.233 -12.359 8.395 1.00 . A A . 57 ARG CB 1 1
7 12714 1 1 59 ARG CD C -2.019 -14.116 8.227 1.00 . A A . 57 ARG CD 1 1
7 12715 1 1 59 ARG CG C -1.341 -13.105 9.126 1.00 . A A . 57 ARG CG 1 1
7 12716 1 1 59 ARG CZ C -3.348 -16.153 8.582 1.00 . A A . 57 ARG CZ 1 1
7 12717 1 1 59 ARG H H 0.123 -13.284 6.009 1.00 . A A . 57 ARG H 1 1
7 12718 1 1 59 ARG HA H -1.758 -11.500 7.168 1.00 . A A . 57 ARG HA 1 1
7 12719 1 1 59 ARG HB2 H 0.538 -13.071 8.141 1.00 . A A . 57 ARG HB2 1 1
7 12720 1 1 59 ARG HB3 H 0.181 -11.624 9.070 1.00 . A A . 57 ARG HB3 1 1
7 12721 1 1 59 ARG HD2 H -2.520 -13.586 7.430 1.00 . A A . 57 ARG HD2 1 1
7 12722 1 1 59 ARG HD3 H -1.265 -14.765 7.807 1.00 . A A . 57 ARG HD3 1 1
7 12723 1 1 59 ARG HE H -3.412 -14.513 9.740 1.00 . A A . 57 ARG HE 1 1
7 12724 1 1 59 ARG HG2 H -0.918 -13.622 9.973 1.00 . A A . 57 ARG HG2 1 1
7 12725 1 1 59 ARG HG3 H -2.076 -12.390 9.470 1.00 . A A . 57 ARG HG3 1 1
7 12726 1 1 59 ARG HH11 H -2.155 -16.192 6.945 1.00 . A A . 57 ARG HH11 1 1
7 12727 1 1 59 ARG HH12 H -3.039 -17.648 7.231 1.00 . A A . 57 ARG HH12 1 1
7 12728 1 1 59 ARG HH21 H -4.648 -16.424 10.115 1.00 . A A . 57 ARG HH21 1 1
7 12729 1 1 59 ARG HH22 H -4.510 -17.756 9.025 1.00 . A A . 57 ARG HH22 1 1
7 12730 1 1 59 ARG N N -0.424 -12.471 5.924 1.00 . A A . 57 ARG N 1 1
7 12731 1 1 59 ARG NE N -2.999 -14.922 8.942 1.00 . A A . 57 ARG NE 1 1
7 12732 1 1 59 ARG NH1 N -2.813 -16.700 7.500 1.00 . A A . 57 ARG NH1 1 1
7 12733 1 1 59 ARG NH2 N -4.234 -16.830 9.296 1.00 . A A . 57 ARG NH2 1 1
7 12734 1 1 59 ARG O O -0.693 -9.258 7.176 1.00 . A A . 57 ARG O 1 1
7 12735 1 1 60 GLU C C 1.473 -8.214 5.429 1.00 . A A . 58 GLU C 1 1
7 12736 1 1 60 GLU CA C 1.974 -9.008 6.631 1.00 . A A . 58 GLU CA 1 1
7 12737 1 1 60 GLU CB C 3.482 -9.228 6.554 1.00 . A A . 58 GLU CB 1 1
7 12738 1 1 60 GLU CD C 5.768 -8.183 6.761 1.00 . A A . 58 GLU CD 1 1
7 12739 1 1 60 GLU CG C 4.278 -7.951 6.713 1.00 . A A . 58 GLU CG 1 1
7 12740 1 1 60 GLU H H 1.744 -11.112 6.595 1.00 . A A . 58 GLU H 1 1
7 12741 1 1 60 GLU HA H 1.749 -8.443 7.525 1.00 . A A . 58 GLU HA 1 1
7 12742 1 1 60 GLU HB2 H 3.776 -9.913 7.334 1.00 . A A . 58 GLU HB2 1 1
7 12743 1 1 60 GLU HB3 H 3.722 -9.662 5.594 1.00 . A A . 58 GLU HB3 1 1
7 12744 1 1 60 GLU HG2 H 4.056 -7.304 5.878 1.00 . A A . 58 GLU HG2 1 1
7 12745 1 1 60 GLU HG3 H 3.970 -7.472 7.631 1.00 . A A . 58 GLU HG3 1 1
7 12746 1 1 60 GLU N N 1.265 -10.264 6.734 1.00 . A A . 58 GLU N 1 1
7 12747 1 1 60 GLU O O 1.407 -6.984 5.470 1.00 . A A . 58 GLU O 1 1
7 12748 1 1 60 GLU OE1 O 6.261 -8.703 7.793 1.00 . A A . 58 GLU OE1 1 1
7 12749 1 1 60 GLU OE2 O 6.458 -7.840 5.780 1.00 . A A . 58 GLU OE2 1 1
7 12750 1 1 61 LEU C C -0.723 -7.535 3.491 1.00 . A A . 59 LEU C 1 1
7 12751 1 1 61 LEU CA C 0.567 -8.294 3.170 1.00 . A A . 59 LEU CA 1 1
7 12752 1 1 61 LEU CB C 0.310 -9.351 2.090 1.00 . A A . 59 LEU CB 1 1
7 12753 1 1 61 LEU CD1 C 1.220 -8.012 0.176 1.00 . A A . 59 LEU CD1 1 1
7 12754 1 1 61 LEU CD2 C -0.242 -9.983 -0.263 1.00 . A A . 59 LEU CD2 1 1
7 12755 1 1 61 LEU CG C 0.038 -8.828 0.680 1.00 . A A . 59 LEU CG 1 1
7 12756 1 1 61 LEU H H 1.122 -9.904 4.421 1.00 . A A . 59 LEU H 1 1
7 12757 1 1 61 LEU HA H 1.309 -7.594 2.814 1.00 . A A . 59 LEU HA 1 1
7 12758 1 1 61 LEU HB2 H 1.173 -9.998 2.045 1.00 . A A . 59 LEU HB2 1 1
7 12759 1 1 61 LEU HB3 H -0.540 -9.941 2.398 1.00 . A A . 59 LEU HB3 1 1
7 12760 1 1 61 LEU HD11 H 1.370 -7.156 0.816 1.00 . A A . 59 LEU HD11 1 1
7 12761 1 1 61 LEU HD12 H 1.024 -7.677 -0.832 1.00 . A A . 59 LEU HD12 1 1
7 12762 1 1 61 LEU HD13 H 2.108 -8.626 0.183 1.00 . A A . 59 LEU HD13 1 1
7 12763 1 1 61 LEU HD21 H -0.446 -9.600 -1.252 1.00 . A A . 59 LEU HD21 1 1
7 12764 1 1 61 LEU HD22 H -1.097 -10.540 0.091 1.00 . A A . 59 LEU HD22 1 1
7 12765 1 1 61 LEU HD23 H 0.618 -10.634 -0.300 1.00 . A A . 59 LEU HD23 1 1
7 12766 1 1 61 LEU HG H -0.831 -8.188 0.698 1.00 . A A . 59 LEU HG 1 1
7 12767 1 1 61 LEU N N 1.087 -8.924 4.374 1.00 . A A . 59 LEU N 1 1
7 12768 1 1 61 LEU O O -0.920 -6.402 3.048 1.00 . A A . 59 LEU O 1 1
7 12769 1 1 62 ASP C C -2.625 -6.311 5.530 1.00 . A A . 60 ASP C 1 1
7 12770 1 1 62 ASP CA C -2.859 -7.574 4.699 1.00 . A A . 60 ASP CA 1 1
7 12771 1 1 62 ASP CB C -3.696 -8.587 5.493 1.00 . A A . 60 ASP CB 1 1
7 12772 1 1 62 ASP CG C -4.997 -8.000 6.010 1.00 . A A . 60 ASP CG 1 1
7 12773 1 1 62 ASP H H -1.376 -9.086 4.579 1.00 . A A . 60 ASP H 1 1
7 12774 1 1 62 ASP HA H -3.402 -7.302 3.805 1.00 . A A . 60 ASP HA 1 1
7 12775 1 1 62 ASP HB2 H -3.933 -9.427 4.854 1.00 . A A . 60 ASP HB2 1 1
7 12776 1 1 62 ASP HB3 H -3.118 -8.937 6.335 1.00 . A A . 60 ASP HB3 1 1
7 12777 1 1 62 ASP N N -1.590 -8.174 4.280 1.00 . A A . 60 ASP N 1 1
7 12778 1 1 62 ASP O O -3.340 -5.321 5.387 1.00 . A A . 60 ASP O 1 1
7 12779 1 1 62 ASP OD1 O -5.889 -7.700 5.195 1.00 . A A . 60 ASP OD1 1 1
7 12780 1 1 62 ASP OD2 O -5.134 -7.844 7.242 1.00 . A A . 60 ASP OD2 1 1
7 12781 1 1 63 VAL C C -0.822 -4.013 6.351 1.00 . A A . 61 VAL C 1 1
7 12782 1 1 63 VAL CA C -1.279 -5.199 7.214 1.00 . A A . 61 VAL CA 1 1
7 12783 1 1 63 VAL CB C -0.174 -5.550 8.236 1.00 . A A . 61 VAL CB 1 1
7 12784 1 1 63 VAL CG1 C 0.185 -4.342 9.091 1.00 . A A . 61 VAL CG1 1 1
7 12785 1 1 63 VAL CG2 C -0.613 -6.708 9.115 1.00 . A A . 61 VAL CG2 1 1
7 12786 1 1 63 VAL H H -1.106 -7.184 6.468 1.00 . A A . 61 VAL H 1 1
7 12787 1 1 63 VAL HA H -2.169 -4.911 7.757 1.00 . A A . 61 VAL HA 1 1
7 12788 1 1 63 VAL HB H 0.708 -5.853 7.691 1.00 . A A . 61 VAL HB 1 1
7 12789 1 1 63 VAL HG11 H 0.949 -4.618 9.803 1.00 . A A . 61 VAL HG11 1 1
7 12790 1 1 63 VAL HG12 H -0.693 -3.999 9.619 1.00 . A A . 61 VAL HG12 1 1
7 12791 1 1 63 VAL HG13 H 0.555 -3.549 8.458 1.00 . A A . 61 VAL HG13 1 1
7 12792 1 1 63 VAL HG21 H 0.162 -6.927 9.833 1.00 . A A . 61 VAL HG21 1 1
7 12793 1 1 63 VAL HG22 H -0.791 -7.579 8.500 1.00 . A A . 61 VAL HG22 1 1
7 12794 1 1 63 VAL HG23 H -1.521 -6.442 9.635 1.00 . A A . 61 VAL HG23 1 1
7 12795 1 1 63 VAL N N -1.620 -6.351 6.385 1.00 . A A . 61 VAL N 1 1
7 12796 1 1 63 VAL O O -1.275 -2.880 6.539 1.00 . A A . 61 VAL O 1 1
7 12797 1 1 64 VAL C C -0.497 -2.621 3.651 1.00 . A A . 62 VAL C 1 1
7 12798 1 1 64 VAL CA C 0.596 -3.248 4.520 1.00 . A A . 62 VAL CA 1 1
7 12799 1 1 64 VAL CB C 1.727 -3.786 3.610 1.00 . A A . 62 VAL CB 1 1
7 12800 1 1 64 VAL CG1 C 2.283 -2.676 2.732 1.00 . A A . 62 VAL CG1 1 1
7 12801 1 1 64 VAL CG2 C 2.836 -4.405 4.444 1.00 . A A . 62 VAL CG2 1 1
7 12802 1 1 64 VAL H H 0.353 -5.218 5.275 1.00 . A A . 62 VAL H 1 1
7 12803 1 1 64 VAL HA H 1.012 -2.475 5.151 1.00 . A A . 62 VAL HA 1 1
7 12804 1 1 64 VAL HB H 1.313 -4.553 2.970 1.00 . A A . 62 VAL HB 1 1
7 12805 1 1 64 VAL HG11 H 1.491 -2.270 2.120 1.00 . A A . 62 VAL HG11 1 1
7 12806 1 1 64 VAL HG12 H 3.061 -3.074 2.097 1.00 . A A . 62 VAL HG12 1 1
7 12807 1 1 64 VAL HG13 H 2.693 -1.895 3.355 1.00 . A A . 62 VAL HG13 1 1
7 12808 1 1 64 VAL HG21 H 3.622 -4.762 3.792 1.00 . A A . 62 VAL HG21 1 1
7 12809 1 1 64 VAL HG22 H 2.439 -5.233 5.015 1.00 . A A . 62 VAL HG22 1 1
7 12810 1 1 64 VAL HG23 H 3.237 -3.663 5.119 1.00 . A A . 62 VAL HG23 1 1
7 12811 1 1 64 VAL N N 0.057 -4.289 5.394 1.00 . A A . 62 VAL N 1 1
7 12812 1 1 64 VAL O O -0.547 -1.401 3.501 1.00 . A A . 62 VAL O 1 1
7 12813 1 1 65 CYS C C -3.443 -2.088 3.082 1.00 . A A . 63 CYS C 1 1
7 12814 1 1 65 CYS CA C -2.433 -2.889 2.260 1.00 . A A . 63 CYS CA 1 1
7 12815 1 1 65 CYS CB C -3.099 -3.998 1.433 1.00 . A A . 63 CYS CB 1 1
7 12816 1 1 65 CYS H H -1.392 -4.386 3.331 1.00 . A A . 63 CYS H 1 1
7 12817 1 1 65 CYS HA H -1.947 -2.198 1.581 1.00 . A A . 63 CYS HA 1 1
7 12818 1 1 65 CYS HB2 H -3.948 -3.581 0.912 1.00 . A A . 63 CYS HB2 1 1
7 12819 1 1 65 CYS HB3 H -2.390 -4.367 0.707 1.00 . A A . 63 CYS HB3 1 1
7 12820 1 1 65 CYS HG H -2.646 -6.184 2.615 1.00 . A A . 63 CYS HG 1 1
7 12821 1 1 65 CYS N N -1.391 -3.428 3.115 1.00 . A A . 63 CYS N 1 1
7 12822 1 1 65 CYS O O -4.014 -1.115 2.603 1.00 . A A . 63 CYS O 1 1
7 12823 1 1 65 CYS SG S -3.694 -5.401 2.383 1.00 . A A . 63 CYS SG 1 1
7 12824 1 1 66 ALA C C -4.014 -0.421 5.629 1.00 . A A . 64 ALA C 1 1
7 12825 1 1 66 ALA CA C -4.543 -1.797 5.248 1.00 . A A . 64 ALA CA 1 1
7 12826 1 1 66 ALA CB C -4.752 -2.625 6.499 1.00 . A A . 64 ALA CB 1 1
7 12827 1 1 66 ALA H H -3.166 -3.278 4.698 1.00 . A A . 64 ALA H 1 1
7 12828 1 1 66 ALA HA H -5.494 -1.687 4.753 1.00 . A A . 64 ALA HA 1 1
7 12829 1 1 66 ALA HB1 H -5.496 -2.157 7.126 1.00 . A A . 64 ALA HB1 1 1
7 12830 1 1 66 ALA HB2 H -3.815 -2.691 7.039 1.00 . A A . 64 ALA HB2 1 1
7 12831 1 1 66 ALA HB3 H -5.076 -3.616 6.226 1.00 . A A . 64 ALA HB3 1 1
7 12832 1 1 66 ALA N N -3.630 -2.486 4.345 1.00 . A A . 64 ALA N 1 1
7 12833 1 1 66 ALA O O -4.751 0.568 5.577 1.00 . A A . 64 ALA O 1 1
7 12834 1 1 67 MET C C -2.142 1.884 5.211 1.00 . A A . 65 MET C 1 1
7 12835 1 1 67 MET CA C -2.152 0.924 6.402 1.00 . A A . 65 MET CA 1 1
7 12836 1 1 67 MET CB C -0.729 0.738 6.959 1.00 . A A . 65 MET CB 1 1
7 12837 1 1 67 MET CE C 1.782 -1.165 7.651 1.00 . A A . 65 MET CE 1 1
7 12838 1 1 67 MET CG C 0.307 0.376 5.911 1.00 . A A . 65 MET CG 1 1
7 12839 1 1 67 MET H H -2.208 -1.176 6.059 1.00 . A A . 65 MET H 1 1
7 12840 1 1 67 MET HA H -2.776 1.350 7.174 1.00 . A A . 65 MET HA 1 1
7 12841 1 1 67 MET HB2 H -0.419 1.653 7.440 1.00 . A A . 65 MET HB2 1 1
7 12842 1 1 67 MET HB3 H -0.755 -0.054 7.694 1.00 . A A . 65 MET HB3 1 1
7 12843 1 1 67 MET HE1 H 1.418 -1.998 7.070 1.00 . A A . 65 MET HE1 1 1
7 12844 1 1 67 MET HE2 H 1.071 -0.928 8.428 1.00 . A A . 65 MET HE2 1 1
7 12845 1 1 67 MET HE3 H 2.735 -1.418 8.090 1.00 . A A . 65 MET HE3 1 1
7 12846 1 1 67 MET HG2 H 0.035 -0.573 5.471 1.00 . A A . 65 MET HG2 1 1
7 12847 1 1 67 MET HG3 H 0.297 1.137 5.145 1.00 . A A . 65 MET HG3 1 1
7 12848 1 1 67 MET N N -2.747 -0.353 6.016 1.00 . A A . 65 MET N 1 1
7 12849 1 1 67 MET O O -2.346 3.090 5.367 1.00 . A A . 65 MET O 1 1
7 12850 1 1 67 MET SD S 1.975 0.245 6.574 1.00 . A A . 65 MET SD 1 1
7 12851 1 1 68 ILE C C -3.353 2.645 2.509 1.00 . A A . 66 ILE C 1 1
7 12852 1 1 68 ILE CA C -1.942 2.110 2.792 1.00 . A A . 66 ILE CA 1 1
7 12853 1 1 68 ILE CB C -1.395 1.287 1.573 1.00 . A A . 66 ILE CB 1 1
7 12854 1 1 68 ILE CD1 C 0.970 1.205 2.589 1.00 . A A . 66 ILE CD1 1 1
7 12855 1 1 68 ILE CG1 C 0.117 1.526 1.380 1.00 . A A . 66 ILE CG1 1 1
7 12856 1 1 68 ILE CG2 C -2.142 1.618 0.287 1.00 . A A . 66 ILE CG2 1 1
7 12857 1 1 68 ILE H H -1.734 0.365 3.972 1.00 . A A . 66 ILE H 1 1
7 12858 1 1 68 ILE HA H -1.289 2.959 2.948 1.00 . A A . 66 ILE HA 1 1
7 12859 1 1 68 ILE HB H -1.552 0.240 1.784 1.00 . A A . 66 ILE HB 1 1
7 12860 1 1 68 ILE HD11 H 0.803 0.181 2.893 1.00 . A A . 66 ILE HD11 1 1
7 12861 1 1 68 ILE HD12 H 0.708 1.870 3.398 1.00 . A A . 66 ILE HD12 1 1
7 12862 1 1 68 ILE HD13 H 2.013 1.340 2.340 1.00 . A A . 66 ILE HD13 1 1
7 12863 1 1 68 ILE HG12 H 0.467 0.910 0.565 1.00 . A A . 66 ILE HG12 1 1
7 12864 1 1 68 ILE HG13 H 0.277 2.565 1.126 1.00 . A A . 66 ILE HG13 1 1
7 12865 1 1 68 ILE HG21 H -2.026 2.667 0.064 1.00 . A A . 66 ILE HG21 1 1
7 12866 1 1 68 ILE HG22 H -3.189 1.389 0.413 1.00 . A A . 66 ILE HG22 1 1
7 12867 1 1 68 ILE HG23 H -1.741 1.029 -0.523 1.00 . A A . 66 ILE HG23 1 1
7 12868 1 1 68 ILE N N -1.926 1.330 4.020 1.00 . A A . 66 ILE N 1 1
7 12869 1 1 68 ILE O O -3.516 3.794 2.107 1.00 . A A . 66 ILE O 1 1
7 12870 1 1 69 GLU C C -6.149 3.330 3.525 1.00 . A A . 67 GLU C 1 1
7 12871 1 1 69 GLU CA C -5.765 2.212 2.565 1.00 . A A . 67 GLU CA 1 1
7 12872 1 1 69 GLU CB C -6.692 1.010 2.767 1.00 . A A . 67 GLU CB 1 1
7 12873 1 1 69 GLU CD C -7.661 0.560 0.473 1.00 . A A . 67 GLU CD 1 1
7 12874 1 1 69 GLU CG C -6.757 0.057 1.581 1.00 . A A . 67 GLU CG 1 1
7 12875 1 1 69 GLU H H -4.184 0.932 3.148 1.00 . A A . 67 GLU H 1 1
7 12876 1 1 69 GLU HA H -5.865 2.569 1.551 1.00 . A A . 67 GLU HA 1 1
7 12877 1 1 69 GLU HB2 H -6.351 0.453 3.627 1.00 . A A . 67 GLU HB2 1 1
7 12878 1 1 69 GLU HB3 H -7.689 1.375 2.963 1.00 . A A . 67 GLU HB3 1 1
7 12879 1 1 69 GLU HG2 H -5.762 -0.068 1.181 1.00 . A A . 67 GLU HG2 1 1
7 12880 1 1 69 GLU HG3 H -7.128 -0.897 1.925 1.00 . A A . 67 GLU HG3 1 1
7 12881 1 1 69 GLU N N -4.369 1.819 2.774 1.00 . A A . 67 GLU N 1 1
7 12882 1 1 69 GLU O O -6.916 4.233 3.179 1.00 . A A . 67 GLU O 1 1
7 12883 1 1 69 GLU OE1 O -8.884 0.306 0.546 1.00 . A A . 67 GLU OE1 1 1
7 12884 1 1 69 GLU OE2 O -7.168 1.201 -0.471 1.00 . A A . 67 GLU OE2 1 1
7 12885 1 1 70 GLY C C -5.314 5.617 5.355 1.00 . A A . 68 GLY C 1 1
7 12886 1 1 70 GLY CA C -5.880 4.269 5.736 1.00 . A A . 68 GLY CA 1 1
7 12887 1 1 70 GLY H H -5.001 2.524 4.964 1.00 . A A . 68 GLY H 1 1
7 12888 1 1 70 GLY HA2 H -6.951 4.360 5.855 1.00 . A A . 68 GLY HA2 1 1
7 12889 1 1 70 GLY HA3 H -5.446 3.960 6.673 1.00 . A A . 68 GLY HA3 1 1
7 12890 1 1 70 GLY N N -5.603 3.265 4.737 1.00 . A A . 68 GLY N 1 1
7 12891 1 1 70 GLY O O -6.010 6.636 5.412 1.00 . A A . 68 GLY O 1 1
7 12892 1 1 71 ALA C C -3.992 7.371 3.255 1.00 . A A . 69 ALA C 1 1
7 12893 1 1 71 ALA CA C -3.378 6.839 4.538 1.00 . A A . 69 ALA CA 1 1
7 12894 1 1 71 ALA CB C -1.887 6.597 4.358 1.00 . A A . 69 ALA CB 1 1
7 12895 1 1 71 ALA H H -3.550 4.770 4.929 1.00 . A A . 69 ALA H 1 1
7 12896 1 1 71 ALA HA H -3.513 7.573 5.320 1.00 . A A . 69 ALA HA 1 1
7 12897 1 1 71 ALA HB1 H -1.469 6.220 5.279 1.00 . A A . 69 ALA HB1 1 1
7 12898 1 1 71 ALA HB2 H -1.400 7.525 4.096 1.00 . A A . 69 ALA HB2 1 1
7 12899 1 1 71 ALA HB3 H -1.732 5.874 3.571 1.00 . A A . 69 ALA HB3 1 1
7 12900 1 1 71 ALA N N -4.046 5.618 4.950 1.00 . A A . 69 ALA N 1 1
7 12901 1 1 71 ALA O O -4.183 8.576 3.115 1.00 . A A . 69 ALA O 1 1
7 12902 1 1 72 GLN C C -6.230 7.603 1.314 1.00 . A A . 70 GLN C 1 1
7 12903 1 1 72 GLN CA C -4.944 6.837 1.061 1.00 . A A . 70 GLN CA 1 1
7 12904 1 1 72 GLN CB C -5.249 5.588 0.213 1.00 . A A . 70 GLN CB 1 1
7 12905 1 1 72 GLN CD C -4.809 6.393 -2.146 1.00 . A A . 70 GLN CD 1 1
7 12906 1 1 72 GLN CG C -4.389 5.446 -1.037 1.00 . A A . 70 GLN CG 1 1
7 12907 1 1 72 GLN H H -4.227 5.508 2.550 1.00 . A A . 70 GLN H 1 1
7 12908 1 1 72 GLN HA H -4.252 7.471 0.527 1.00 . A A . 70 GLN HA 1 1
7 12909 1 1 72 GLN HB2 H -5.097 4.710 0.824 1.00 . A A . 70 GLN HB2 1 1
7 12910 1 1 72 GLN HB3 H -6.285 5.624 -0.091 1.00 . A A . 70 GLN HB3 1 1
7 12911 1 1 72 GLN HE21 H -5.993 4.996 -2.932 1.00 . A A . 70 GLN HE21 1 1
7 12912 1 1 72 GLN HE22 H -5.986 6.532 -3.739 1.00 . A A . 70 GLN HE22 1 1
7 12913 1 1 72 GLN HG2 H -3.362 5.654 -0.779 1.00 . A A . 70 GLN HG2 1 1
7 12914 1 1 72 GLN HG3 H -4.471 4.432 -1.400 1.00 . A A . 70 GLN HG3 1 1
7 12915 1 1 72 GLN N N -4.331 6.462 2.336 1.00 . A A . 70 GLN N 1 1
7 12916 1 1 72 GLN NE2 N -5.677 5.924 -3.031 1.00 . A A . 70 GLN NE2 1 1
7 12917 1 1 72 GLN O O -6.496 8.606 0.682 1.00 . A A . 70 GLN O 1 1
7 12918 1 1 72 GLN OE1 O -4.339 7.525 -2.223 1.00 . A A . 70 GLN OE1 1 1
7 12919 1 1 73 GLY C C -8.055 9.155 3.210 1.00 . A A . 71 GLY C 1 1
7 12920 1 1 73 GLY CA C -8.249 7.767 2.623 1.00 . A A . 71 GLY CA 1 1
7 12921 1 1 73 GLY H H -6.670 6.335 2.758 1.00 . A A . 71 GLY H 1 1
7 12922 1 1 73 GLY HA2 H -8.854 7.847 1.732 1.00 . A A . 71 GLY HA2 1 1
7 12923 1 1 73 GLY HA3 H -8.769 7.153 3.344 1.00 . A A . 71 GLY HA3 1 1
7 12924 1 1 73 GLY N N -6.995 7.129 2.283 1.00 . A A . 71 GLY N 1 1
7 12925 1 1 73 GLY O O -8.763 10.106 2.853 1.00 . A A . 71 GLY O 1 1
7 12926 1 1 74 ALA C C -6.301 11.600 3.834 1.00 . A A . 72 ALA C 1 1
7 12927 1 1 74 ALA CA C -6.791 10.519 4.793 1.00 . A A . 72 ALA CA 1 1
7 12928 1 1 74 ALA CB C -5.775 10.292 5.903 1.00 . A A . 72 ALA CB 1 1
7 12929 1 1 74 ALA H H -6.450 8.520 4.221 1.00 . A A . 72 ALA H 1 1
7 12930 1 1 74 ALA HA H -7.714 10.853 5.245 1.00 . A A . 72 ALA HA 1 1
7 12931 1 1 74 ALA HB1 H -5.634 11.210 6.457 1.00 . A A . 72 ALA HB1 1 1
7 12932 1 1 74 ALA HB2 H -4.834 9.986 5.471 1.00 . A A . 72 ALA HB2 1 1
7 12933 1 1 74 ALA HB3 H -6.134 9.521 6.568 1.00 . A A . 72 ALA HB3 1 1
7 12934 1 1 74 ALA N N -7.066 9.273 4.093 1.00 . A A . 72 ALA N 1 1
7 12935 1 1 74 ALA O O -6.926 12.660 3.701 1.00 . A A . 72 ALA O 1 1
7 12936 1 1 75 LEU C C -5.534 12.659 1.122 1.00 . A A . 73 LEU C 1 1
7 12937 1 1 75 LEU CA C -4.581 12.283 2.245 1.00 . A A . 73 LEU CA 1 1
7 12938 1 1 75 LEU CB C -3.220 11.774 1.701 1.00 . A A . 73 LEU CB 1 1
7 12939 1 1 75 LEU CD1 C -3.573 10.602 -0.519 1.00 . A A . 73 LEU CD1 1 1
7 12940 1 1 75 LEU CD2 C -1.859 9.748 1.092 1.00 . A A . 73 LEU CD2 1 1
7 12941 1 1 75 LEU CG C -3.214 10.427 0.950 1.00 . A A . 73 LEU CG 1 1
7 12942 1 1 75 LEU H H -4.741 10.454 3.292 1.00 . A A . 73 LEU H 1 1
7 12943 1 1 75 LEU HA H -4.397 13.180 2.822 1.00 . A A . 73 LEU HA 1 1
7 12944 1 1 75 LEU HB2 H -2.833 12.526 1.028 1.00 . A A . 73 LEU HB2 1 1
7 12945 1 1 75 LEU HB3 H -2.542 11.694 2.536 1.00 . A A . 73 LEU HB3 1 1
7 12946 1 1 75 LEU HD11 H -2.850 11.249 -0.993 1.00 . A A . 73 LEU HD11 1 1
7 12947 1 1 75 LEU HD12 H -4.556 11.044 -0.600 1.00 . A A . 73 LEU HD12 1 1
7 12948 1 1 75 LEU HD13 H -3.571 9.640 -1.009 1.00 . A A . 73 LEU HD13 1 1
7 12949 1 1 75 LEU HD21 H -1.087 10.395 0.704 1.00 . A A . 73 LEU HD21 1 1
7 12950 1 1 75 LEU HD22 H -1.862 8.821 0.537 1.00 . A A . 73 LEU HD22 1 1
7 12951 1 1 75 LEU HD23 H -1.667 9.542 2.135 1.00 . A A . 73 LEU HD23 1 1
7 12952 1 1 75 LEU HG H -3.958 9.780 1.394 1.00 . A A . 73 LEU HG 1 1
7 12953 1 1 75 LEU N N -5.181 11.322 3.162 1.00 . A A . 73 LEU N 1 1
7 12954 1 1 75 LEU O O -5.544 13.803 0.677 1.00 . A A . 73 LEU O 1 1
7 12955 1 1 76 GLU C C -8.289 13.019 0.015 1.00 . A A . 74 GLU C 1 1
7 12956 1 1 76 GLU CA C -7.304 11.926 -0.384 1.00 . A A . 74 GLU CA 1 1
7 12957 1 1 76 GLU CB C -8.031 10.619 -0.719 1.00 . A A . 74 GLU CB 1 1
7 12958 1 1 76 GLU CD C -10.317 10.557 -1.780 1.00 . A A . 74 GLU CD 1 1
7 12959 1 1 76 GLU CG C -8.827 10.652 -2.012 1.00 . A A . 74 GLU CG 1 1
7 12960 1 1 76 GLU H H -6.293 10.804 1.090 1.00 . A A . 74 GLU H 1 1
7 12961 1 1 76 GLU HA H -6.755 12.256 -1.254 1.00 . A A . 74 GLU HA 1 1
7 12962 1 1 76 GLU HB2 H -7.299 9.829 -0.797 1.00 . A A . 74 GLU HB2 1 1
7 12963 1 1 76 GLU HB3 H -8.709 10.385 0.088 1.00 . A A . 74 GLU HB3 1 1
7 12964 1 1 76 GLU HG2 H -8.617 11.578 -2.529 1.00 . A A . 74 GLU HG2 1 1
7 12965 1 1 76 GLU HG3 H -8.516 9.819 -2.629 1.00 . A A . 74 GLU HG3 1 1
7 12966 1 1 76 GLU N N -6.345 11.697 0.685 1.00 . A A . 74 GLU N 1 1
7 12967 1 1 76 GLU O O -8.439 14.006 -0.687 1.00 . A A . 74 GLU O 1 1
7 12968 1 1 76 GLU OE1 O -10.934 11.568 -1.399 1.00 . A A . 74 GLU OE1 1 1
7 12969 1 1 76 GLU OE2 O -10.889 9.466 -1.989 1.00 . A A . 74 GLU OE2 1 1
7 12970 1 1 77 ARG C C -9.238 15.226 1.810 1.00 . A A . 75 ARG C 1 1
7 12971 1 1 77 ARG CA C -9.885 13.850 1.665 1.00 . A A . 75 ARG CA 1 1
7 12972 1 1 77 ARG CB C -10.490 13.418 3.001 1.00 . A A . 75 ARG CB 1 1
7 12973 1 1 77 ARG CD C -12.448 12.253 1.949 1.00 . A A . 75 ARG CD 1 1
7 12974 1 1 77 ARG CG C -11.291 12.133 2.927 1.00 . A A . 75 ARG CG 1 1
7 12975 1 1 77 ARG CZ C -13.079 10.143 0.839 1.00 . A A . 75 ARG CZ 1 1
7 12976 1 1 77 ARG H H -8.727 12.060 1.717 1.00 . A A . 75 ARG H 1 1
7 12977 1 1 77 ARG HA H -10.672 13.922 0.930 1.00 . A A . 75 ARG HA 1 1
7 12978 1 1 77 ARG HB2 H -9.690 13.275 3.712 1.00 . A A . 75 ARG HB2 1 1
7 12979 1 1 77 ARG HB3 H -11.139 14.202 3.359 1.00 . A A . 75 ARG HB3 1 1
7 12980 1 1 77 ARG HD2 H -13.375 12.112 2.485 1.00 . A A . 75 ARG HD2 1 1
7 12981 1 1 77 ARG HD3 H -12.437 13.241 1.514 1.00 . A A . 75 ARG HD3 1 1
7 12982 1 1 77 ARG HE H -11.720 11.449 0.144 1.00 . A A . 75 ARG HE 1 1
7 12983 1 1 77 ARG HG2 H -10.642 11.333 2.604 1.00 . A A . 75 ARG HG2 1 1
7 12984 1 1 77 ARG HG3 H -11.681 11.907 3.908 1.00 . A A . 75 ARG HG3 1 1
7 12985 1 1 77 ARG HH11 H -14.071 10.493 2.586 1.00 . A A . 75 ARG HH11 1 1
7 12986 1 1 77 ARG HH12 H -14.488 9.019 1.783 1.00 . A A . 75 ARG HH12 1 1
7 12987 1 1 77 ARG HH21 H -12.258 9.495 -0.911 1.00 . A A . 75 ARG HH21 1 1
7 12988 1 1 77 ARG HH22 H -13.451 8.444 -0.207 1.00 . A A . 75 ARG HH22 1 1
7 12989 1 1 77 ARG N N -8.918 12.858 1.178 1.00 . A A . 75 ARG N 1 1
7 12990 1 1 77 ARG NE N -12.361 11.263 0.880 1.00 . A A . 75 ARG NE 1 1
7 12991 1 1 77 ARG NH1 N -13.947 9.863 1.811 1.00 . A A . 75 ARG NH1 1 1
7 12992 1 1 77 ARG NH2 N -12.922 9.295 -0.171 1.00 . A A . 75 ARG NH2 1 1
7 12993 1 1 77 ARG O O -9.872 16.252 1.541 1.00 . A A . 75 ARG O 1 1
7 12994 1 1 78 GLU C C -6.979 17.151 1.050 1.00 . A A . 76 GLU C 1 1
7 12995 1 1 78 GLU CA C -7.257 16.492 2.393 1.00 . A A . 76 GLU CA 1 1
7 12996 1 1 78 GLU CB C -5.947 16.247 3.136 1.00 . A A . 76 GLU CB 1 1
7 12997 1 1 78 GLU CD C -6.755 16.972 5.406 1.00 . A A . 76 GLU CD 1 1
7 12998 1 1 78 GLU CG C -6.132 15.862 4.591 1.00 . A A . 76 GLU CG 1 1
7 12999 1 1 78 GLU H H -7.537 14.398 2.431 1.00 . A A . 76 GLU H 1 1
7 13000 1 1 78 GLU HA H -7.873 17.155 2.984 1.00 . A A . 76 GLU HA 1 1
7 13001 1 1 78 GLU HB2 H -5.413 15.451 2.641 1.00 . A A . 76 GLU HB2 1 1
7 13002 1 1 78 GLU HB3 H -5.353 17.148 3.096 1.00 . A A . 76 GLU HB3 1 1
7 13003 1 1 78 GLU HG2 H -6.773 14.996 4.642 1.00 . A A . 76 GLU HG2 1 1
7 13004 1 1 78 GLU HG3 H -5.168 15.621 5.011 1.00 . A A . 76 GLU HG3 1 1
7 13005 1 1 78 GLU N N -7.985 15.243 2.223 1.00 . A A . 76 GLU N 1 1
7 13006 1 1 78 GLU O O -7.339 18.302 0.841 1.00 . A A . 76 GLU O 1 1
7 13007 1 1 78 GLU OE1 O -6.019 17.886 5.835 1.00 . A A . 76 GLU OE1 1 1
7 13008 1 1 78 GLU OE2 O -7.981 16.935 5.635 1.00 . A A . 76 GLU OE2 1 1
7 13009 1 1 79 LEU C C -7.275 17.376 -1.952 1.00 . A A . 77 LEU C 1 1
7 13010 1 1 79 LEU CA C -6.021 16.975 -1.178 1.00 . A A . 77 LEU CA 1 1
7 13011 1 1 79 LEU CB C -5.118 16.007 -1.987 1.00 . A A . 77 LEU CB 1 1
7 13012 1 1 79 LEU CD1 C -6.672 14.537 -3.346 1.00 . A A . 77 LEU CD1 1 1
7 13013 1 1 79 LEU CD2 C -4.486 13.641 -2.546 1.00 . A A . 77 LEU CD2 1 1
7 13014 1 1 79 LEU CG C -5.640 14.577 -2.231 1.00 . A A . 77 LEU CG 1 1
7 13015 1 1 79 LEU H H -6.030 15.522 0.367 1.00 . A A . 77 LEU H 1 1
7 13016 1 1 79 LEU HA H -5.459 17.881 -0.996 1.00 . A A . 77 LEU HA 1 1
7 13017 1 1 79 LEU HB2 H -4.938 16.456 -2.952 1.00 . A A . 77 LEU HB2 1 1
7 13018 1 1 79 LEU HB3 H -4.171 15.933 -1.473 1.00 . A A . 77 LEU HB3 1 1
7 13019 1 1 79 LEU HD11 H -7.051 13.533 -3.447 1.00 . A A . 77 LEU HD11 1 1
7 13020 1 1 79 LEU HD12 H -6.212 14.845 -4.273 1.00 . A A . 77 LEU HD12 1 1
7 13021 1 1 79 LEU HD13 H -7.486 15.208 -3.108 1.00 . A A . 77 LEU HD13 1 1
7 13022 1 1 79 LEU HD21 H -3.970 13.990 -3.429 1.00 . A A . 77 LEU HD21 1 1
7 13023 1 1 79 LEU HD22 H -4.870 12.647 -2.722 1.00 . A A . 77 LEU HD22 1 1
7 13024 1 1 79 LEU HD23 H -3.800 13.620 -1.711 1.00 . A A . 77 LEU HD23 1 1
7 13025 1 1 79 LEU HG H -6.117 14.225 -1.329 1.00 . A A . 77 LEU HG 1 1
7 13026 1 1 79 LEU N N -6.342 16.426 0.140 1.00 . A A . 77 LEU N 1 1
7 13027 1 1 79 LEU O O -7.230 18.223 -2.835 1.00 . A A . 77 LEU O 1 1
7 13028 1 1 80 LYS C C -10.190 18.461 -1.849 1.00 . A A . 78 LYS C 1 1
7 13029 1 1 80 LYS CA C -9.650 17.084 -2.242 1.00 . A A . 78 LYS CA 1 1
7 13030 1 1 80 LYS CB C -10.678 16.002 -1.974 1.00 . A A . 78 LYS CB 1 1
7 13031 1 1 80 LYS CD C -10.614 14.885 -4.238 1.00 . A A . 78 LYS CD 1 1
7 13032 1 1 80 LYS CE C -9.995 13.724 -5.002 1.00 . A A . 78 LYS CE 1 1
7 13033 1 1 80 LYS CG C -10.391 14.721 -2.742 1.00 . A A . 78 LYS CG 1 1
7 13034 1 1 80 LYS H H -8.398 16.306 -0.729 1.00 . A A . 78 LYS H 1 1
7 13035 1 1 80 LYS HA H -9.439 17.104 -3.301 1.00 . A A . 78 LYS HA 1 1
7 13036 1 1 80 LYS HB2 H -10.631 15.767 -0.914 1.00 . A A . 78 LYS HB2 1 1
7 13037 1 1 80 LYS HB3 H -11.663 16.355 -2.230 1.00 . A A . 78 LYS HB3 1 1
7 13038 1 1 80 LYS HD2 H -11.676 14.910 -4.434 1.00 . A A . 78 LYS HD2 1 1
7 13039 1 1 80 LYS HD3 H -10.162 15.806 -4.569 1.00 . A A . 78 LYS HD3 1 1
7 13040 1 1 80 LYS HE2 H -8.929 13.735 -4.826 1.00 . A A . 78 LYS HE2 1 1
7 13041 1 1 80 LYS HE3 H -10.412 12.799 -4.630 1.00 . A A . 78 LYS HE3 1 1
7 13042 1 1 80 LYS HG2 H -9.350 14.468 -2.594 1.00 . A A . 78 LYS HG2 1 1
7 13043 1 1 80 LYS HG3 H -11.021 13.929 -2.371 1.00 . A A . 78 LYS HG3 1 1
7 13044 1 1 80 LYS HZ1 H -9.832 14.699 -6.834 1.00 . A A . 78 LYS HZ1 1 1
7 13045 1 1 80 LYS HZ2 H -11.251 13.804 -6.664 1.00 . A A . 78 LYS HZ2 1 1
7 13046 1 1 80 LYS HZ3 H -9.786 13.016 -6.949 1.00 . A A . 78 LYS HZ3 1 1
7 13047 1 1 80 LYS N N -8.397 16.800 -1.575 1.00 . A A . 78 LYS N 1 1
7 13048 1 1 80 LYS NZ N -10.235 13.818 -6.462 1.00 . A A . 78 LYS NZ 1 1
7 13049 1 1 80 LYS O O -11.162 18.946 -2.426 1.00 . A A . 78 LYS O 1 1
7 13050 1 1 81 ARG C C -10.202 21.422 -1.342 1.00 . A A . 79 ARG C 1 1
7 13051 1 1 81 ARG CA C -9.992 20.346 -0.275 1.00 . A A . 79 ARG CA 1 1
7 13052 1 1 81 ARG CB C -8.982 20.820 0.778 1.00 . A A . 79 ARG CB 1 1
7 13053 1 1 81 ARG CD C -8.228 22.559 2.412 1.00 . A A . 79 ARG CD 1 1
7 13054 1 1 81 ARG CG C -9.241 22.210 1.333 1.00 . A A . 79 ARG CG 1 1
7 13055 1 1 81 ARG CZ C -7.466 24.549 3.670 1.00 . A A . 79 ARG CZ 1 1
7 13056 1 1 81 ARG H H -8.765 18.628 -0.456 1.00 . A A . 79 ARG H 1 1
7 13057 1 1 81 ARG HA H -10.936 20.174 0.219 1.00 . A A . 79 ARG HA 1 1
7 13058 1 1 81 ARG HB2 H -8.997 20.124 1.605 1.00 . A A . 79 ARG HB2 1 1
7 13059 1 1 81 ARG HB3 H -7.996 20.809 0.337 1.00 . A A . 79 ARG HB3 1 1
7 13060 1 1 81 ARG HD2 H -8.461 21.995 3.303 1.00 . A A . 79 ARG HD2 1 1
7 13061 1 1 81 ARG HD3 H -7.243 22.290 2.065 1.00 . A A . 79 ARG HD3 1 1
7 13062 1 1 81 ARG HE H -8.847 24.553 2.213 1.00 . A A . 79 ARG HE 1 1
7 13063 1 1 81 ARG HG2 H -9.163 22.930 0.530 1.00 . A A . 79 ARG HG2 1 1
7 13064 1 1 81 ARG HG3 H -10.234 22.242 1.756 1.00 . A A . 79 ARG HG3 1 1
7 13065 1 1 81 ARG HH11 H -6.648 22.803 4.321 1.00 . A A . 79 ARG HH11 1 1
7 13066 1 1 81 ARG HH12 H -6.079 24.231 5.117 1.00 . A A . 79 ARG HH12 1 1
7 13067 1 1 81 ARG HH21 H -8.095 26.439 3.291 1.00 . A A . 79 ARG HH21 1 1
7 13068 1 1 81 ARG HH22 H -6.902 26.290 4.537 1.00 . A A . 79 ARG HH22 1 1
7 13069 1 1 81 ARG N N -9.559 19.065 -0.839 1.00 . A A . 79 ARG N 1 1
7 13070 1 1 81 ARG NE N -8.241 23.984 2.741 1.00 . A A . 79 ARG NE 1 1
7 13071 1 1 81 ARG NH1 N -6.673 23.802 4.430 1.00 . A A . 79 ARG NH1 1 1
7 13072 1 1 81 ARG NH2 N -7.494 25.861 3.849 1.00 . A A . 79 ARG NH2 1 1
7 13073 1 1 81 ARG O O -11.308 21.952 -1.475 1.00 . A A . 79 ARG O 1 1
7 13074 1 1 82 THR C C -8.154 22.627 -4.172 1.00 . A A . 80 THR C 1 1
7 13075 1 1 82 THR CA C -9.273 22.767 -3.132 1.00 . A A . 80 THR CA 1 1
7 13076 1 1 82 THR CB C -9.228 24.211 -2.541 1.00 . A A . 80 THR CB 1 1
7 13077 1 1 82 THR CG2 C -9.608 25.235 -3.598 1.00 . A A . 80 THR CG2 1 1
7 13078 1 1 82 THR H H -8.288 21.328 -1.938 1.00 . A A . 80 THR H 1 1
7 13079 1 1 82 THR HA H -10.224 22.632 -3.623 1.00 . A A . 80 THR HA 1 1
7 13080 1 1 82 THR HB H -8.224 24.417 -2.201 1.00 . A A . 80 THR HB 1 1
7 13081 1 1 82 THR HG1 H -10.760 23.591 -1.470 1.00 . A A . 80 THR HG1 1 1
7 13082 1 1 82 THR HG21 H -9.565 26.225 -3.172 1.00 . A A . 80 THR HG21 1 1
7 13083 1 1 82 THR HG22 H -10.609 25.032 -3.947 1.00 . A A . 80 THR HG22 1 1
7 13084 1 1 82 THR HG23 H -8.918 25.165 -4.424 1.00 . A A . 80 THR HG23 1 1
7 13085 1 1 82 THR N N -9.159 21.755 -2.091 1.00 . A A . 80 THR N 1 1
7 13086 1 1 82 THR O O -7.200 23.417 -4.186 1.00 . A A . 80 THR O 1 1
7 13087 1 1 82 THR OG1 O -10.137 24.329 -1.434 1.00 . A A . 80 THR OG1 1 1
7 13088 1 1 83 ASP C C -7.473 22.366 -7.254 1.00 . A A . 81 ASP C 1 1
7 13089 1 1 83 ASP CA C -7.246 21.413 -6.078 1.00 . A A . 81 ASP CA 1 1
7 13090 1 1 83 ASP CB C -7.276 19.951 -6.574 1.00 . A A . 81 ASP CB 1 1
7 13091 1 1 83 ASP CG C -8.646 19.519 -7.094 1.00 . A A . 81 ASP CG 1 1
7 13092 1 1 83 ASP H H -8.891 20.876 -4.946 1.00 . A A . 81 ASP H 1 1
7 13093 1 1 83 ASP HA H -6.272 21.608 -5.657 1.00 . A A . 81 ASP HA 1 1
7 13094 1 1 83 ASP HB2 H -6.562 19.838 -7.373 1.00 . A A . 81 ASP HB2 1 1
7 13095 1 1 83 ASP HB3 H -6.999 19.298 -5.759 1.00 . A A . 81 ASP HB3 1 1
7 13096 1 1 83 ASP N N -8.232 21.604 -5.017 1.00 . A A . 81 ASP N 1 1
7 13097 1 1 83 ASP O O -7.570 21.941 -8.402 1.00 . A A . 81 ASP O 1 1
7 13098 1 1 83 ASP OD1 O -9.574 19.363 -6.277 1.00 . A A . 81 ASP OD1 1 1
7 13099 1 1 83 ASP OD2 O -8.796 19.312 -8.317 1.00 . A A . 81 ASP OD2 1 1
7 13100 1 1 84 LEU C C -6.348 24.961 -8.610 1.00 . A A . 82 LEU C 1 1
7 13101 1 1 84 LEU CA C -7.716 24.616 -8.042 1.00 . A A . 82 LEU CA 1 1
7 13102 1 1 84 LEU CB C -8.446 25.875 -7.518 1.00 . A A . 82 LEU CB 1 1
7 13103 1 1 84 LEU CD1 C -8.209 27.420 -9.519 1.00 . A A . 82 LEU CD1 1 1
7 13104 1 1 84 LEU CD2 C -10.199 25.913 -9.337 1.00 . A A . 82 LEU CD2 1 1
7 13105 1 1 84 LEU CG C -9.181 26.745 -8.565 1.00 . A A . 82 LEU CG 1 1
7 13106 1 1 84 LEU H H -7.425 24.001 -6.075 1.00 . A A . 82 LEU H 1 1
7 13107 1 1 84 LEU HA H -8.300 24.154 -8.820 1.00 . A A . 82 LEU HA 1 1
7 13108 1 1 84 LEU HB2 H -9.172 25.555 -6.785 1.00 . A A . 82 LEU HB2 1 1
7 13109 1 1 84 LEU HB3 H -7.718 26.498 -7.020 1.00 . A A . 82 LEU HB3 1 1
7 13110 1 1 84 LEU HD11 H -7.542 28.060 -8.962 1.00 . A A . 82 LEU HD11 1 1
7 13111 1 1 84 LEU HD12 H -8.760 28.011 -10.237 1.00 . A A . 82 LEU HD12 1 1
7 13112 1 1 84 LEU HD13 H -7.636 26.666 -10.040 1.00 . A A . 82 LEU HD13 1 1
7 13113 1 1 84 LEU HD21 H -9.690 25.131 -9.882 1.00 . A A . 82 LEU HD21 1 1
7 13114 1 1 84 LEU HD22 H -10.728 26.547 -10.033 1.00 . A A . 82 LEU HD22 1 1
7 13115 1 1 84 LEU HD23 H -10.901 25.471 -8.647 1.00 . A A . 82 LEU HD23 1 1
7 13116 1 1 84 LEU HG H -9.720 27.526 -8.046 1.00 . A A . 82 LEU HG 1 1
7 13117 1 1 84 LEU N N -7.542 23.653 -6.984 1.00 . A A . 82 LEU N 1 1
7 13118 1 1 84 LEU O O -5.670 25.855 -8.106 1.00 . A A . 82 LEU O 1 1
7 13119 1 1 85 ASN C C -4.432 23.245 -11.278 1.00 . A A . 83 ASN C 1 1
7 13120 1 1 85 ASN CA C -4.636 24.366 -10.276 1.00 . A A . 83 ASN CA 1 1
7 13121 1 1 85 ASN CB C -3.526 24.305 -9.233 1.00 . A A . 83 ASN CB 1 1
7 13122 1 1 85 ASN CG C -2.179 24.661 -9.814 1.00 . A A . 83 ASN CG 1 1
7 13123 1 1 85 ASN H H -6.594 23.590 -10.027 1.00 . A A . 83 ASN H 1 1
7 13124 1 1 85 ASN HA H -4.591 25.317 -10.790 1.00 . A A . 83 ASN HA 1 1
7 13125 1 1 85 ASN HB2 H -3.759 24.990 -8.434 1.00 . A A . 83 ASN HB2 1 1
7 13126 1 1 85 ASN HB3 H -3.468 23.303 -8.837 1.00 . A A . 83 ASN HB3 1 1
7 13127 1 1 85 ASN HD21 H -2.485 26.574 -9.400 1.00 . A A . 83 ASN HD21 1 1
7 13128 1 1 85 ASN HD22 H -0.987 26.195 -10.169 1.00 . A A . 83 ASN HD22 1 1
7 13129 1 1 85 ASN N N -5.954 24.230 -9.647 1.00 . A A . 83 ASN N 1 1
7 13130 1 1 85 ASN ND2 N -1.850 25.935 -9.791 1.00 . A A . 83 ASN ND2 1 1
7 13131 1 1 85 ASN O O -4.583 22.072 -10.938 1.00 . A A . 83 ASN O 1 1
7 13132 1 1 85 ASN OD1 O -1.444 23.792 -10.283 1.00 . A A . 83 ASN OD1 1 1
7 13133 1 1 86 ILE C C -2.838 21.585 -13.228 1.00 . A A . 84 ILE C 1 1
7 13134 1 1 86 ILE CA C -3.912 22.623 -13.570 1.00 . A A . 84 ILE CA 1 1
7 13135 1 1 86 ILE CB C -3.564 23.300 -14.917 1.00 . A A . 84 ILE CB 1 1
7 13136 1 1 86 ILE CD1 C -4.320 25.116 -16.543 1.00 . A A . 84 ILE CD1 1 1
7 13137 1 1 86 ILE CG1 C -4.620 24.349 -15.273 1.00 . A A . 84 ILE CG1 1 1
7 13138 1 1 86 ILE CG2 C -3.457 22.257 -16.023 1.00 . A A . 84 ILE CG2 1 1
7 13139 1 1 86 ILE H H -3.984 24.559 -12.693 1.00 . A A . 84 ILE H 1 1
7 13140 1 1 86 ILE HA H -4.853 22.106 -13.692 1.00 . A A . 84 ILE HA 1 1
7 13141 1 1 86 ILE HB H -2.604 23.787 -14.817 1.00 . A A . 84 ILE HB 1 1
7 13142 1 1 86 ILE HD11 H -4.268 24.427 -17.374 1.00 . A A . 84 ILE HD11 1 1
7 13143 1 1 86 ILE HD12 H -3.375 25.627 -16.439 1.00 . A A . 84 ILE HD12 1 1
7 13144 1 1 86 ILE HD13 H -5.103 25.837 -16.722 1.00 . A A . 84 ILE HD13 1 1
7 13145 1 1 86 ILE HG12 H -5.574 23.860 -15.401 1.00 . A A . 84 ILE HG12 1 1
7 13146 1 1 86 ILE HG13 H -4.694 25.061 -14.463 1.00 . A A . 84 ILE HG13 1 1
7 13147 1 1 86 ILE HG21 H -4.389 21.717 -16.098 1.00 . A A . 84 ILE HG21 1 1
7 13148 1 1 86 ILE HG22 H -2.657 21.567 -15.794 1.00 . A A . 84 ILE HG22 1 1
7 13149 1 1 86 ILE HG23 H -3.251 22.748 -16.960 1.00 . A A . 84 ILE HG23 1 1
7 13150 1 1 86 ILE N N -4.094 23.602 -12.501 1.00 . A A . 84 ILE N 1 1
7 13151 1 1 86 ILE O O -3.016 20.390 -13.480 1.00 . A A . 84 ILE O 1 1
7 13152 1 1 87 LEU C C -1.005 20.244 -11.151 1.00 . A A . 85 LEU C 1 1
7 13153 1 1 87 LEU CA C -0.626 21.170 -12.298 1.00 . A A . 85 LEU CA 1 1
7 13154 1 1 87 LEU CB C 0.608 22.028 -11.932 1.00 . A A . 85 LEU CB 1 1
7 13155 1 1 87 LEU CD1 C 2.141 20.424 -10.689 1.00 . A A . 85 LEU CD1 1 1
7 13156 1 1 87 LEU CD2 C 2.218 20.537 -13.191 1.00 . A A . 85 LEU CD2 1 1
7 13157 1 1 87 LEU CG C 1.989 21.326 -11.907 1.00 . A A . 85 LEU CG 1 1
7 13158 1 1 87 LEU H H -1.674 22.979 -12.337 1.00 . A A . 85 LEU H 1 1
7 13159 1 1 87 LEU HA H -0.397 20.573 -13.169 1.00 . A A . 85 LEU HA 1 1
7 13160 1 1 87 LEU HB2 H 0.665 22.843 -12.638 1.00 . A A . 85 LEU HB2 1 1
7 13161 1 1 87 LEU HB3 H 0.430 22.451 -10.953 1.00 . A A . 85 LEU HB3 1 1
7 13162 1 1 87 LEU HD11 H 1.370 19.667 -10.704 1.00 . A A . 85 LEU HD11 1 1
7 13163 1 1 87 LEU HD12 H 2.048 21.015 -9.791 1.00 . A A . 85 LEU HD12 1 1
7 13164 1 1 87 LEU HD13 H 3.112 19.951 -10.711 1.00 . A A . 85 LEU HD13 1 1
7 13165 1 1 87 LEU HD21 H 3.204 20.097 -13.172 1.00 . A A . 85 LEU HD21 1 1
7 13166 1 1 87 LEU HD22 H 2.134 21.196 -14.041 1.00 . A A . 85 LEU HD22 1 1
7 13167 1 1 87 LEU HD23 H 1.478 19.753 -13.268 1.00 . A A . 85 LEU HD23 1 1
7 13168 1 1 87 LEU HG H 2.757 22.085 -11.843 1.00 . A A . 85 LEU HG 1 1
7 13169 1 1 87 LEU N N -1.746 22.041 -12.624 1.00 . A A . 85 LEU N 1 1
7 13170 1 1 87 LEU O O -0.793 19.032 -11.227 1.00 . A A . 85 LEU O 1 1
7 13171 1 1 88 GLU C C -2.960 18.937 -9.354 1.00 . A A . 86 GLU C 1 1
7 13172 1 1 88 GLU CA C -1.989 20.024 -8.940 1.00 . A A . 86 GLU CA 1 1
7 13173 1 1 88 GLU CB C -2.614 20.891 -7.847 1.00 . A A . 86 GLU CB 1 1
7 13174 1 1 88 GLU CD C -2.253 22.561 -5.994 1.00 . A A . 86 GLU CD 1 1
7 13175 1 1 88 GLU CG C -1.639 21.848 -7.182 1.00 . A A . 86 GLU CG 1 1
7 13176 1 1 88 GLU H H -1.711 21.790 -10.084 1.00 . A A . 86 GLU H 1 1
7 13177 1 1 88 GLU HA H -1.103 19.551 -8.541 1.00 . A A . 86 GLU HA 1 1
7 13178 1 1 88 GLU HB2 H -3.417 21.468 -8.276 1.00 . A A . 86 GLU HB2 1 1
7 13179 1 1 88 GLU HB3 H -3.021 20.243 -7.085 1.00 . A A . 86 GLU HB3 1 1
7 13180 1 1 88 GLU HG2 H -0.781 21.287 -6.841 1.00 . A A . 86 GLU HG2 1 1
7 13181 1 1 88 GLU HG3 H -1.325 22.585 -7.904 1.00 . A A . 86 GLU HG3 1 1
7 13182 1 1 88 GLU N N -1.575 20.816 -10.089 1.00 . A A . 86 GLU N 1 1
7 13183 1 1 88 GLU O O -2.813 17.793 -8.955 1.00 . A A . 86 GLU O 1 1
7 13184 1 1 88 GLU OE1 O -2.410 21.925 -4.933 1.00 . A A . 86 GLU OE1 1 1
7 13185 1 1 88 GLU OE2 O -2.568 23.766 -6.113 1.00 . A A . 86 GLU OE2 1 1
7 13186 1 1 89 ARG C C -4.278 17.185 -11.410 1.00 . A A . 87 ARG C 1 1
7 13187 1 1 89 ARG CA C -4.926 18.331 -10.642 1.00 . A A . 87 ARG CA 1 1
7 13188 1 1 89 ARG CB C -5.989 19.014 -11.487 1.00 . A A . 87 ARG CB 1 1
7 13189 1 1 89 ARG CD C -7.957 20.576 -11.544 1.00 . A A . 87 ARG CD 1 1
7 13190 1 1 89 ARG CG C -6.823 20.016 -10.708 1.00 . A A . 87 ARG CG 1 1
7 13191 1 1 89 ARG CZ C -7.679 20.873 -13.980 1.00 . A A . 87 ARG CZ 1 1
7 13192 1 1 89 ARG H H -3.970 20.214 -10.524 1.00 . A A . 87 ARG H 1 1
7 13193 1 1 89 ARG HA H -5.395 17.921 -9.760 1.00 . A A . 87 ARG HA 1 1
7 13194 1 1 89 ARG HB2 H -5.505 19.535 -12.300 1.00 . A A . 87 ARG HB2 1 1
7 13195 1 1 89 ARG HB3 H -6.648 18.263 -11.892 1.00 . A A . 87 ARG HB3 1 1
7 13196 1 1 89 ARG HD2 H -8.592 19.763 -11.854 1.00 . A A . 87 ARG HD2 1 1
7 13197 1 1 89 ARG HD3 H -8.528 21.260 -10.933 1.00 . A A . 87 ARG HD3 1 1
7 13198 1 1 89 ARG HE H -7.001 22.135 -12.574 1.00 . A A . 87 ARG HE 1 1
7 13199 1 1 89 ARG HG2 H -7.238 19.526 -9.840 1.00 . A A . 87 ARG HG2 1 1
7 13200 1 1 89 ARG HG3 H -6.184 20.829 -10.391 1.00 . A A . 87 ARG HG3 1 1
7 13201 1 1 89 ARG HH11 H -8.612 19.145 -13.445 1.00 . A A . 87 ARG HH11 1 1
7 13202 1 1 89 ARG HH12 H -8.461 19.404 -15.147 1.00 . A A . 87 ARG HH12 1 1
7 13203 1 1 89 ARG HH21 H -6.782 22.479 -14.837 1.00 . A A . 87 ARG HH21 1 1
7 13204 1 1 89 ARG HH22 H -7.395 21.303 -15.947 1.00 . A A . 87 ARG HH22 1 1
7 13205 1 1 89 ARG N N -3.928 19.290 -10.190 1.00 . A A . 87 ARG N 1 1
7 13206 1 1 89 ARG NE N -7.479 21.288 -12.729 1.00 . A A . 87 ARG NE 1 1
7 13207 1 1 89 ARG NH1 N -8.295 19.718 -14.207 1.00 . A A . 87 ARG NH1 1 1
7 13208 1 1 89 ARG NH2 N -7.251 21.609 -15.000 1.00 . A A . 87 ARG NH2 1 1
7 13209 1 1 89 ARG O O -4.638 16.024 -11.240 1.00 . A A . 87 ARG O 1 1
7 13210 1 1 90 PHE C C -1.803 15.596 -12.115 1.00 . A A . 88 PHE C 1 1
7 13211 1 1 90 PHE CA C -2.567 16.555 -13.032 1.00 . A A . 88 PHE CA 1 1
7 13212 1 1 90 PHE CB C -1.603 17.293 -13.978 1.00 . A A . 88 PHE CB 1 1
7 13213 1 1 90 PHE CD1 C -1.301 15.699 -15.893 1.00 . A A . 88 PHE CD1 1 1
7 13214 1 1 90 PHE CD2 C 0.601 16.268 -14.574 1.00 . A A . 88 PHE CD2 1 1
7 13215 1 1 90 PHE CE1 C -0.513 14.885 -16.683 1.00 . A A . 88 PHE CE1 1 1
7 13216 1 1 90 PHE CE2 C 1.394 15.453 -15.359 1.00 . A A . 88 PHE CE2 1 1
7 13217 1 1 90 PHE CG C -0.752 16.399 -14.831 1.00 . A A . 88 PHE CG 1 1
7 13218 1 1 90 PHE CZ C 0.835 14.761 -16.415 1.00 . A A . 88 PHE CZ 1 1
7 13219 1 1 90 PHE H H -3.071 18.481 -12.331 1.00 . A A . 88 PHE H 1 1
7 13220 1 1 90 PHE HA H -3.273 15.990 -13.620 1.00 . A A . 88 PHE HA 1 1
7 13221 1 1 90 PHE HB2 H -2.178 17.924 -14.641 1.00 . A A . 88 PHE HB2 1 1
7 13222 1 1 90 PHE HB3 H -0.947 17.916 -13.387 1.00 . A A . 88 PHE HB3 1 1
7 13223 1 1 90 PHE HD1 H -2.355 15.795 -16.102 1.00 . A A . 88 PHE HD1 1 1
7 13224 1 1 90 PHE HD2 H 1.034 16.814 -13.748 1.00 . A A . 88 PHE HD2 1 1
7 13225 1 1 90 PHE HE1 H -0.953 14.344 -17.509 1.00 . A A . 88 PHE HE1 1 1
7 13226 1 1 90 PHE HE2 H 2.447 15.359 -15.146 1.00 . A A . 88 PHE HE2 1 1
7 13227 1 1 90 PHE HZ H 1.452 14.123 -17.030 1.00 . A A . 88 PHE HZ 1 1
7 13228 1 1 90 PHE N N -3.305 17.531 -12.243 1.00 . A A . 88 PHE N 1 1
7 13229 1 1 90 PHE O O -1.818 14.380 -12.314 1.00 . A A . 88 PHE O 1 1
7 13230 1 1 91 ASN C C -1.338 14.483 -9.310 1.00 . A A . 89 ASN C 1 1
7 13231 1 1 91 ASN CA C -0.411 15.376 -10.129 1.00 . A A . 89 ASN CA 1 1
7 13232 1 1 91 ASN CB C 0.421 16.280 -9.209 1.00 . A A . 89 ASN CB 1 1
7 13233 1 1 91 ASN CG C 1.697 16.783 -9.874 1.00 . A A . 89 ASN CG 1 1
7 13234 1 1 91 ASN H H -1.225 17.141 -11.043 1.00 . A A . 89 ASN H 1 1
7 13235 1 1 91 ASN HA H 0.262 14.738 -10.686 1.00 . A A . 89 ASN HA 1 1
7 13236 1 1 91 ASN HB2 H -0.173 17.137 -8.925 1.00 . A A . 89 ASN HB2 1 1
7 13237 1 1 91 ASN HB3 H 0.693 15.727 -8.322 1.00 . A A . 89 ASN HB3 1 1
7 13238 1 1 91 ASN HD21 H 2.593 16.931 -8.109 1.00 . A A . 89 ASN HD21 1 1
7 13239 1 1 91 ASN HD22 H 3.540 17.391 -9.476 1.00 . A A . 89 ASN HD22 1 1
7 13240 1 1 91 ASN N N -1.165 16.161 -11.103 1.00 . A A . 89 ASN N 1 1
7 13241 1 1 91 ASN ND2 N 2.711 17.061 -9.071 1.00 . A A . 89 ASN ND2 1 1
7 13242 1 1 91 ASN O O -1.066 13.297 -9.131 1.00 . A A . 89 ASN O 1 1
7 13243 1 1 91 ASN OD1 O 1.770 16.923 -11.092 1.00 . A A . 89 ASN OD1 1 1
7 13244 1 1 92 TYR C C -3.949 13.123 -8.842 1.00 . A A . 90 TYR C 1 1
7 13245 1 1 92 TYR CA C -3.444 14.316 -8.047 1.00 . A A . 90 TYR CA 1 1
7 13246 1 1 92 TYR CB C -4.635 15.227 -7.705 1.00 . A A . 90 TYR CB 1 1
7 13247 1 1 92 TYR CD1 C -3.115 16.682 -6.298 1.00 . A A . 90 TYR CD1 1 1
7 13248 1 1 92 TYR CD2 C -5.445 16.717 -5.848 1.00 . A A . 90 TYR CD2 1 1
7 13249 1 1 92 TYR CE1 C -2.898 17.599 -5.294 1.00 . A A . 90 TYR CE1 1 1
7 13250 1 1 92 TYR CE2 C -5.239 17.630 -4.843 1.00 . A A . 90 TYR CE2 1 1
7 13251 1 1 92 TYR CG C -4.390 16.226 -6.595 1.00 . A A . 90 TYR CG 1 1
7 13252 1 1 92 TYR CZ C -3.963 18.072 -4.568 1.00 . A A . 90 TYR CZ 1 1
7 13253 1 1 92 TYR H H -2.550 16.035 -8.921 1.00 . A A . 90 TYR H 1 1
7 13254 1 1 92 TYR HA H -2.991 13.972 -7.130 1.00 . A A . 90 TYR HA 1 1
7 13255 1 1 92 TYR HB2 H -4.907 15.787 -8.587 1.00 . A A . 90 TYR HB2 1 1
7 13256 1 1 92 TYR HB3 H -5.472 14.608 -7.417 1.00 . A A . 90 TYR HB3 1 1
7 13257 1 1 92 TYR HD1 H -2.280 16.309 -6.872 1.00 . A A . 90 TYR HD1 1 1
7 13258 1 1 92 TYR HD2 H -6.447 16.370 -6.058 1.00 . A A . 90 TYR HD2 1 1
7 13259 1 1 92 TYR HE1 H -1.891 17.930 -5.077 1.00 . A A . 90 TYR HE1 1 1
7 13260 1 1 92 TYR HE2 H -6.086 17.988 -4.272 1.00 . A A . 90 TYR HE2 1 1
7 13261 1 1 92 TYR HH H -3.279 19.755 -3.930 1.00 . A A . 90 TYR HH 1 1
7 13262 1 1 92 TYR N N -2.432 15.064 -8.811 1.00 . A A . 90 TYR N 1 1
7 13263 1 1 92 TYR O O -3.906 11.979 -8.373 1.00 . A A . 90 TYR O 1 1
7 13264 1 1 92 TYR OH O -3.750 18.996 -3.565 1.00 . A A . 90 TYR OH 1 1
7 13265 1 1 93 GLU C C -3.890 11.305 -11.222 1.00 . A A . 91 GLU C 1 1
7 13266 1 1 93 GLU CA C -4.931 12.381 -10.938 1.00 . A A . 91 GLU CA 1 1
7 13267 1 1 93 GLU CB C -5.431 13.010 -12.232 1.00 . A A . 91 GLU CB 1 1
7 13268 1 1 93 GLU CD C -7.293 14.238 -13.395 1.00 . A A . 91 GLU CD 1 1
7 13269 1 1 93 GLU CG C -6.735 13.772 -12.074 1.00 . A A . 91 GLU CG 1 1
7 13270 1 1 93 GLU H H -4.379 14.340 -10.346 1.00 . A A . 91 GLU H 1 1
7 13271 1 1 93 GLU HA H -5.767 11.916 -10.439 1.00 . A A . 91 GLU HA 1 1
7 13272 1 1 93 GLU HB2 H -4.681 13.693 -12.602 1.00 . A A . 91 GLU HB2 1 1
7 13273 1 1 93 GLU HB3 H -5.583 12.229 -12.962 1.00 . A A . 91 GLU HB3 1 1
7 13274 1 1 93 GLU HG2 H -7.460 13.125 -11.603 1.00 . A A . 91 GLU HG2 1 1
7 13275 1 1 93 GLU HG3 H -6.562 14.635 -11.446 1.00 . A A . 91 GLU HG3 1 1
7 13276 1 1 93 GLU N N -4.412 13.402 -10.049 1.00 . A A . 91 GLU N 1 1
7 13277 1 1 93 GLU O O -4.185 10.114 -11.132 1.00 . A A . 91 GLU O 1 1
7 13278 1 1 93 GLU OE1 O -7.617 13.375 -14.242 1.00 . A A . 91 GLU OE1 1 1
7 13279 1 1 93 GLU OE2 O -7.417 15.458 -13.601 1.00 . A A . 91 GLU OE2 1 1
7 13280 1 1 94 GLU C C -1.265 9.905 -10.651 1.00 . A A . 92 GLU C 1 1
7 13281 1 1 94 GLU CA C -1.606 10.776 -11.854 1.00 . A A . 92 GLU CA 1 1
7 13282 1 1 94 GLU CB C -0.349 11.480 -12.378 1.00 . A A . 92 GLU CB 1 1
7 13283 1 1 94 GLU CD C 1.935 11.192 -13.436 1.00 . A A . 92 GLU CD 1 1
7 13284 1 1 94 GLU CG C 0.756 10.512 -12.781 1.00 . A A . 92 GLU CG 1 1
7 13285 1 1 94 GLU H H -2.474 12.687 -11.572 1.00 . A A . 92 GLU H 1 1
7 13286 1 1 94 GLU HA H -1.984 10.125 -12.629 1.00 . A A . 92 GLU HA 1 1
7 13287 1 1 94 GLU HB2 H -0.613 12.076 -13.238 1.00 . A A . 92 GLU HB2 1 1
7 13288 1 1 94 GLU HB3 H 0.034 12.128 -11.604 1.00 . A A . 92 GLU HB3 1 1
7 13289 1 1 94 GLU HG2 H 1.106 9.999 -11.898 1.00 . A A . 92 GLU HG2 1 1
7 13290 1 1 94 GLU HG3 H 0.345 9.791 -13.473 1.00 . A A . 92 GLU HG3 1 1
7 13291 1 1 94 GLU N N -2.666 11.723 -11.542 1.00 . A A . 92 GLU N 1 1
7 13292 1 1 94 GLU O O -1.183 8.681 -10.773 1.00 . A A . 92 GLU O 1 1
7 13293 1 1 94 GLU OE1 O 2.785 11.747 -12.716 1.00 . A A . 92 GLU OE1 1 1
7 13294 1 1 94 GLU OE2 O 2.032 11.155 -14.678 1.00 . A A . 92 GLU OE2 1 1
7 13295 1 1 95 ALA C C -1.809 8.749 -7.969 1.00 . A A . 93 ALA C 1 1
7 13296 1 1 95 ALA CA C -0.757 9.797 -8.269 1.00 . A A . 93 ALA CA 1 1
7 13297 1 1 95 ALA CB C -0.608 10.752 -7.093 1.00 . A A . 93 ALA CB 1 1
7 13298 1 1 95 ALA H H -1.156 11.508 -9.383 1.00 . A A . 93 ALA H 1 1
7 13299 1 1 95 ALA HA H 0.192 9.304 -8.426 1.00 . A A . 93 ALA HA 1 1
7 13300 1 1 95 ALA HB1 H -0.303 10.199 -6.217 1.00 . A A . 93 ALA HB1 1 1
7 13301 1 1 95 ALA HB2 H -1.554 11.235 -6.901 1.00 . A A . 93 ALA HB2 1 1
7 13302 1 1 95 ALA HB3 H 0.138 11.499 -7.326 1.00 . A A . 93 ALA HB3 1 1
7 13303 1 1 95 ALA N N -1.083 10.529 -9.483 1.00 . A A . 93 ALA N 1 1
7 13304 1 1 95 ALA O O -1.483 7.602 -7.676 1.00 . A A . 93 ALA O 1 1
7 13305 1 1 96 GLN C C -4.194 7.117 -8.866 1.00 . A A . 94 GLN C 1 1
7 13306 1 1 96 GLN CA C -4.175 8.217 -7.819 1.00 . A A . 94 GLN CA 1 1
7 13307 1 1 96 GLN CB C -5.518 8.944 -7.780 1.00 . A A . 94 GLN CB 1 1
7 13308 1 1 96 GLN CD C -5.615 8.905 -5.253 1.00 . A A . 94 GLN CD 1 1
7 13309 1 1 96 GLN CG C -5.745 9.752 -6.511 1.00 . A A . 94 GLN CG 1 1
7 13310 1 1 96 GLN H H -3.276 10.079 -8.289 1.00 . A A . 94 GLN H 1 1
7 13311 1 1 96 GLN HA H -4.002 7.761 -6.856 1.00 . A A . 94 GLN HA 1 1
7 13312 1 1 96 GLN HB2 H -5.575 9.617 -8.624 1.00 . A A . 94 GLN HB2 1 1
7 13313 1 1 96 GLN HB3 H -6.309 8.214 -7.863 1.00 . A A . 94 GLN HB3 1 1
7 13314 1 1 96 GLN HE21 H -3.701 9.394 -5.076 1.00 . A A . 94 GLN HE21 1 1
7 13315 1 1 96 GLN HE22 H -4.327 8.345 -3.852 1.00 . A A . 94 GLN HE22 1 1
7 13316 1 1 96 GLN HG2 H -5.014 10.546 -6.468 1.00 . A A . 94 GLN HG2 1 1
7 13317 1 1 96 GLN HG3 H -6.737 10.178 -6.542 1.00 . A A . 94 GLN HG3 1 1
7 13318 1 1 96 GLN N N -3.078 9.142 -8.058 1.00 . A A . 94 GLN N 1 1
7 13319 1 1 96 GLN NE2 N -4.428 8.879 -4.676 1.00 . A A . 94 GLN NE2 1 1
7 13320 1 1 96 GLN O O -4.505 5.971 -8.560 1.00 . A A . 94 GLN O 1 1
7 13321 1 1 96 GLN OE1 O -6.577 8.290 -4.805 1.00 . A A . 94 GLN OE1 1 1
7 13322 1 1 97 THR C C -2.757 5.403 -10.799 1.00 . A A . 95 THR C 1 1
7 13323 1 1 97 THR CA C -3.769 6.488 -11.167 1.00 . A A . 95 THR CA 1 1
7 13324 1 1 97 THR CB C -3.371 7.130 -12.514 1.00 . A A . 95 THR CB 1 1
7 13325 1 1 97 THR CG2 C -3.318 6.073 -13.615 1.00 . A A . 95 THR CG2 1 1
7 13326 1 1 97 THR H H -3.649 8.416 -10.266 1.00 . A A . 95 THR H 1 1
7 13327 1 1 97 THR HA H -4.743 6.038 -11.272 1.00 . A A . 95 THR HA 1 1
7 13328 1 1 97 THR HB H -2.394 7.581 -12.410 1.00 . A A . 95 THR HB 1 1
7 13329 1 1 97 THR HG1 H -4.143 8.947 -12.352 1.00 . A A . 95 THR HG1 1 1
7 13330 1 1 97 THR HG21 H -2.609 5.304 -13.338 1.00 . A A . 95 THR HG21 1 1
7 13331 1 1 97 THR HG22 H -3.009 6.532 -14.542 1.00 . A A . 95 THR HG22 1 1
7 13332 1 1 97 THR HG23 H -4.296 5.631 -13.738 1.00 . A A . 95 THR HG23 1 1
7 13333 1 1 97 THR N N -3.848 7.469 -10.098 1.00 . A A . 95 THR N 1 1
7 13334 1 1 97 THR O O -3.035 4.208 -10.916 1.00 . A A . 95 THR O 1 1
7 13335 1 1 97 THR OG1 O -4.327 8.147 -12.868 1.00 . A A . 95 THR OG1 1 1
7 13336 1 1 98 LEU C C -0.993 4.143 -8.650 1.00 . A A . 96 LEU C 1 1
7 13337 1 1 98 LEU CA C -0.568 4.901 -9.900 1.00 . A A . 96 LEU CA 1 1
7 13338 1 1 98 LEU CB C 0.750 5.640 -9.640 1.00 . A A . 96 LEU CB 1 1
7 13339 1 1 98 LEU CD1 C 2.548 7.222 -10.398 1.00 . A A . 96 LEU CD1 1 1
7 13340 1 1 98 LEU CD2 C 1.538 5.620 -12.029 1.00 . A A . 96 LEU CD2 1 1
7 13341 1 1 98 LEU CG C 1.282 6.487 -10.805 1.00 . A A . 96 LEU CG 1 1
7 13342 1 1 98 LEU H H -1.470 6.791 -10.142 1.00 . A A . 96 LEU H 1 1
7 13343 1 1 98 LEU HA H -0.427 4.197 -10.708 1.00 . A A . 96 LEU HA 1 1
7 13344 1 1 98 LEU HB2 H 0.609 6.291 -8.790 1.00 . A A . 96 LEU HB2 1 1
7 13345 1 1 98 LEU HB3 H 1.502 4.908 -9.387 1.00 . A A . 96 LEU HB3 1 1
7 13346 1 1 98 LEU HD11 H 2.337 7.863 -9.556 1.00 . A A . 96 LEU HD11 1 1
7 13347 1 1 98 LEU HD12 H 2.901 7.818 -11.226 1.00 . A A . 96 LEU HD12 1 1
7 13348 1 1 98 LEU HD13 H 3.307 6.506 -10.121 1.00 . A A . 96 LEU HD13 1 1
7 13349 1 1 98 LEU HD21 H 2.259 4.855 -11.784 1.00 . A A . 96 LEU HD21 1 1
7 13350 1 1 98 LEU HD22 H 1.923 6.234 -12.829 1.00 . A A . 96 LEU HD22 1 1
7 13351 1 1 98 LEU HD23 H 0.614 5.158 -12.344 1.00 . A A . 96 LEU HD23 1 1
7 13352 1 1 98 LEU HG H 0.537 7.226 -11.065 1.00 . A A . 96 LEU HG 1 1
7 13353 1 1 98 LEU N N -1.609 5.828 -10.292 1.00 . A A . 96 LEU N 1 1
7 13354 1 1 98 LEU O O -0.730 2.951 -8.515 1.00 . A A . 96 LEU O 1 1
7 13355 1 1 99 SER C C -3.094 3.092 -6.772 1.00 . A A . 97 SER C 1 1
7 13356 1 1 99 SER CA C -2.156 4.263 -6.508 1.00 . A A . 97 SER CA 1 1
7 13357 1 1 99 SER CB C -2.851 5.319 -5.646 1.00 . A A . 97 SER CB 1 1
7 13358 1 1 99 SER H H -1.861 5.794 -7.932 1.00 . A A . 97 SER H 1 1
7 13359 1 1 99 SER HA H -1.293 3.894 -5.971 1.00 . A A . 97 SER HA 1 1
7 13360 1 1 99 SER HB2 H -3.710 5.705 -6.175 1.00 . A A . 97 SER HB2 1 1
7 13361 1 1 99 SER HB3 H -3.173 4.870 -4.718 1.00 . A A . 97 SER HB3 1 1
7 13362 1 1 99 SER HG H -1.609 6.748 -6.175 1.00 . A A . 97 SER HG 1 1
7 13363 1 1 99 SER N N -1.679 4.847 -7.750 1.00 . A A . 97 SER N 1 1
7 13364 1 1 99 SER O O -2.907 1.997 -6.243 1.00 . A A . 97 SER O 1 1
7 13365 1 1 99 SER OG O -1.973 6.395 -5.354 1.00 . A A . 97 SER OG 1 1
7 13366 1 1 100 LYS C C -4.456 1.121 -8.609 1.00 . A A . 98 LYS C 1 1
7 13367 1 1 100 LYS CA C -5.102 2.332 -7.953 1.00 . A A . 98 LYS CA 1 1
7 13368 1 1 100 LYS CB C -6.164 2.927 -8.889 1.00 . A A . 98 LYS CB 1 1
7 13369 1 1 100 LYS CD C -7.987 4.638 -9.265 1.00 . A A . 98 LYS CD 1 1
7 13370 1 1 100 LYS CE C -7.356 5.180 -10.543 1.00 . A A . 98 LYS CE 1 1
7 13371 1 1 100 LYS CG C -6.939 4.096 -8.293 1.00 . A A . 98 LYS CG 1 1
7 13372 1 1 100 LYS H H -4.193 4.215 -8.055 1.00 . A A . 98 LYS H 1 1
7 13373 1 1 100 LYS HA H -5.581 2.032 -7.031 1.00 . A A . 98 LYS HA 1 1
7 13374 1 1 100 LYS HB2 H -5.674 3.273 -9.786 1.00 . A A . 98 LYS HB2 1 1
7 13375 1 1 100 LYS HB3 H -6.868 2.153 -9.152 1.00 . A A . 98 LYS HB3 1 1
7 13376 1 1 100 LYS HD2 H -8.667 3.840 -9.526 1.00 . A A . 98 LYS HD2 1 1
7 13377 1 1 100 LYS HD3 H -8.537 5.431 -8.779 1.00 . A A . 98 LYS HD3 1 1
7 13378 1 1 100 LYS HE2 H -6.648 5.953 -10.280 1.00 . A A . 98 LYS HE2 1 1
7 13379 1 1 100 LYS HE3 H -6.839 4.376 -11.045 1.00 . A A . 98 LYS HE3 1 1
7 13380 1 1 100 LYS HG2 H -7.433 3.764 -7.394 1.00 . A A . 98 LYS HG2 1 1
7 13381 1 1 100 LYS HG3 H -6.243 4.886 -8.051 1.00 . A A . 98 LYS HG3 1 1
7 13382 1 1 100 LYS HZ1 H -9.106 5.051 -11.676 1.00 . A A . 98 LYS HZ1 1 1
7 13383 1 1 100 LYS HZ2 H -7.919 6.036 -12.361 1.00 . A A . 98 LYS HZ2 1 1
7 13384 1 1 100 LYS HZ3 H -8.811 6.593 -11.039 1.00 . A A . 98 LYS HZ3 1 1
7 13385 1 1 100 LYS N N -4.103 3.337 -7.619 1.00 . A A . 98 LYS N 1 1
7 13386 1 1 100 LYS NZ N -8.369 5.754 -11.465 1.00 . A A . 98 LYS NZ 1 1
7 13387 1 1 100 LYS O O -4.792 -0.020 -8.292 1.00 . A A . 98 LYS O 1 1
7 13388 1 1 101 ILE C C -2.035 -0.564 -9.210 1.00 . A A . 99 ILE C 1 1
7 13389 1 1 101 ILE CA C -2.813 0.301 -10.210 1.00 . A A . 99 ILE CA 1 1
7 13390 1 1 101 ILE CB C -1.862 0.845 -11.330 1.00 . A A . 99 ILE CB 1 1
7 13391 1 1 101 ILE CD1 C -3.857 1.826 -12.630 1.00 . A A . 99 ILE CD1 1 1
7 13392 1 1 101 ILE CG1 C -2.609 0.971 -12.674 1.00 . A A . 99 ILE CG1 1 1
7 13393 1 1 101 ILE CG2 C -0.630 -0.045 -11.494 1.00 . A A . 99 ILE CG2 1 1
7 13394 1 1 101 ILE H H -3.290 2.308 -9.743 1.00 . A A . 99 ILE H 1 1
7 13395 1 1 101 ILE HA H -3.567 -0.312 -10.683 1.00 . A A . 99 ILE HA 1 1
7 13396 1 1 101 ILE HB H -1.522 1.825 -11.028 1.00 . A A . 99 ILE HB 1 1
7 13397 1 1 101 ILE HD11 H -3.598 2.826 -12.313 1.00 . A A . 99 ILE HD11 1 1
7 13398 1 1 101 ILE HD12 H -4.562 1.399 -11.932 1.00 . A A . 99 ILE HD12 1 1
7 13399 1 1 101 ILE HD13 H -4.304 1.865 -13.612 1.00 . A A . 99 ILE HD13 1 1
7 13400 1 1 101 ILE HG12 H -1.945 1.410 -13.403 1.00 . A A . 99 ILE HG12 1 1
7 13401 1 1 101 ILE HG13 H -2.893 -0.016 -13.010 1.00 . A A . 99 ILE HG13 1 1
7 13402 1 1 101 ILE HG21 H -0.011 0.332 -12.295 1.00 . A A . 99 ILE HG21 1 1
7 13403 1 1 101 ILE HG22 H -0.945 -1.054 -11.721 1.00 . A A . 99 ILE HG22 1 1
7 13404 1 1 101 ILE HG23 H -0.065 -0.049 -10.573 1.00 . A A . 99 ILE HG23 1 1
7 13405 1 1 101 ILE N N -3.517 1.376 -9.524 1.00 . A A . 99 ILE N 1 1
7 13406 1 1 101 ILE O O -2.061 -1.797 -9.282 1.00 . A A . 99 ILE O 1 1
7 13407 1 1 102 LEU C C -1.488 -1.428 -6.351 1.00 . A A . 100 LEU C 1 1
7 13408 1 1 102 LEU CA C -0.591 -0.597 -7.250 1.00 . A A . 100 LEU CA 1 1
7 13409 1 1 102 LEU CB C 0.238 0.384 -6.418 1.00 . A A . 100 LEU CB 1 1
7 13410 1 1 102 LEU CD1 C 2.106 2.043 -6.230 1.00 . A A . 100 LEU CD1 1 1
7 13411 1 1 102 LEU CD2 C 2.382 0.023 -7.677 1.00 . A A . 100 LEU CD2 1 1
7 13412 1 1 102 LEU CG C 1.400 1.063 -7.150 1.00 . A A . 100 LEU CG 1 1
7 13413 1 1 102 LEU H H -1.418 1.079 -8.257 1.00 . A A . 100 LEU H 1 1
7 13414 1 1 102 LEU HA H 0.082 -1.268 -7.763 1.00 . A A . 100 LEU HA 1 1
7 13415 1 1 102 LEU HB2 H -0.426 1.152 -6.050 1.00 . A A . 100 LEU HB2 1 1
7 13416 1 1 102 LEU HB3 H 0.641 -0.151 -5.571 1.00 . A A . 100 LEU HB3 1 1
7 13417 1 1 102 LEU HD11 H 1.404 2.794 -5.899 1.00 . A A . 100 LEU HD11 1 1
7 13418 1 1 102 LEU HD12 H 2.916 2.516 -6.763 1.00 . A A . 100 LEU HD12 1 1
7 13419 1 1 102 LEU HD13 H 2.497 1.514 -5.374 1.00 . A A . 100 LEU HD13 1 1
7 13420 1 1 102 LEU HD21 H 3.226 0.523 -8.129 1.00 . A A . 100 LEU HD21 1 1
7 13421 1 1 102 LEU HD22 H 1.893 -0.592 -8.417 1.00 . A A . 100 LEU HD22 1 1
7 13422 1 1 102 LEU HD23 H 2.724 -0.597 -6.862 1.00 . A A . 100 LEU HD23 1 1
7 13423 1 1 102 LEU HG H 1.010 1.617 -7.991 1.00 . A A . 100 LEU HG 1 1
7 13424 1 1 102 LEU N N -1.370 0.098 -8.264 1.00 . A A . 100 LEU N 1 1
7 13425 1 1 102 LEU O O -1.201 -2.590 -6.081 1.00 . A A . 100 LEU O 1 1
7 13426 1 1 103 LEU C C -4.073 -2.774 -5.742 1.00 . A A . 101 LEU C 1 1
7 13427 1 1 103 LEU CA C -3.555 -1.521 -5.054 1.00 . A A . 101 LEU CA 1 1
7 13428 1 1 103 LEU CB C -4.726 -0.594 -4.703 1.00 . A A . 101 LEU CB 1 1
7 13429 1 1 103 LEU CD1 C -5.614 1.466 -3.597 1.00 . A A . 101 LEU CD1 1 1
7 13430 1 1 103 LEU CD2 C -3.699 0.247 -2.577 1.00 . A A . 101 LEU CD2 1 1
7 13431 1 1 103 LEU CG C -4.375 0.648 -3.875 1.00 . A A . 101 LEU CG 1 1
7 13432 1 1 103 LEU H H -2.763 0.104 -6.160 1.00 . A A . 101 LEU H 1 1
7 13433 1 1 103 LEU HA H -3.046 -1.807 -4.145 1.00 . A A . 101 LEU HA 1 1
7 13434 1 1 103 LEU HB2 H -5.179 -0.264 -5.626 1.00 . A A . 101 LEU HB2 1 1
7 13435 1 1 103 LEU HB3 H -5.454 -1.169 -4.152 1.00 . A A . 101 LEU HB3 1 1
7 13436 1 1 103 LEU HD11 H -6.318 0.873 -3.033 1.00 . A A . 101 LEU HD11 1 1
7 13437 1 1 103 LEU HD12 H -6.062 1.770 -4.532 1.00 . A A . 101 LEU HD12 1 1
7 13438 1 1 103 LEU HD13 H -5.345 2.343 -3.026 1.00 . A A . 101 LEU HD13 1 1
7 13439 1 1 103 LEU HD21 H -3.482 1.133 -1.997 1.00 . A A . 101 LEU HD21 1 1
7 13440 1 1 103 LEU HD22 H -2.779 -0.272 -2.798 1.00 . A A . 101 LEU HD22 1 1
7 13441 1 1 103 LEU HD23 H -4.355 -0.401 -2.016 1.00 . A A . 101 LEU HD23 1 1
7 13442 1 1 103 LEU HG H -3.697 1.281 -4.430 1.00 . A A . 101 LEU HG 1 1
7 13443 1 1 103 LEU N N -2.593 -0.833 -5.909 1.00 . A A . 101 LEU N 1 1
7 13444 1 1 103 LEU O O -4.223 -3.825 -5.112 1.00 . A A . 101 LEU O 1 1
7 13445 1 1 104 LYS C C -3.739 -4.904 -7.805 1.00 . A A . 102 LYS C 1 1
7 13446 1 1 104 LYS CA C -4.779 -3.786 -7.833 1.00 . A A . 102 LYS CA 1 1
7 13447 1 1 104 LYS CB C -5.026 -3.361 -9.278 1.00 . A A . 102 LYS CB 1 1
7 13448 1 1 104 LYS CD C -5.328 -4.170 -11.644 1.00 . A A . 102 LYS CD 1 1
7 13449 1 1 104 LYS CE C -3.848 -4.105 -12.012 1.00 . A A . 102 LYS CE 1 1
7 13450 1 1 104 LYS CG C -5.519 -4.489 -10.170 1.00 . A A . 102 LYS CG 1 1
7 13451 1 1 104 LYS H H -4.195 -1.777 -7.455 1.00 . A A . 102 LYS H 1 1
7 13452 1 1 104 LYS HA H -5.702 -4.151 -7.407 1.00 . A A . 102 LYS HA 1 1
7 13453 1 1 104 LYS HB2 H -5.766 -2.574 -9.288 1.00 . A A . 102 LYS HB2 1 1
7 13454 1 1 104 LYS HB3 H -4.104 -2.980 -9.688 1.00 . A A . 102 LYS HB3 1 1
7 13455 1 1 104 LYS HD2 H -5.800 -4.938 -12.237 1.00 . A A . 102 LYS HD2 1 1
7 13456 1 1 104 LYS HD3 H -5.783 -3.215 -11.857 1.00 . A A . 102 LYS HD3 1 1
7 13457 1 1 104 LYS HE2 H -3.391 -3.282 -11.485 1.00 . A A . 102 LYS HE2 1 1
7 13458 1 1 104 LYS HE3 H -3.377 -5.028 -11.711 1.00 . A A . 102 LYS HE3 1 1
7 13459 1 1 104 LYS HG2 H -4.970 -5.387 -9.933 1.00 . A A . 102 LYS HG2 1 1
7 13460 1 1 104 LYS HG3 H -6.571 -4.649 -9.980 1.00 . A A . 102 LYS HG3 1 1
7 13461 1 1 104 LYS HZ1 H -4.074 -3.016 -13.775 1.00 . A A . 102 LYS HZ1 1 1
7 13462 1 1 104 LYS HZ2 H -4.081 -4.684 -13.999 1.00 . A A . 102 LYS HZ2 1 1
7 13463 1 1 104 LYS HZ3 H -2.629 -3.883 -13.690 1.00 . A A . 102 LYS HZ3 1 1
7 13464 1 1 104 LYS N N -4.324 -2.659 -7.039 1.00 . A A . 102 LYS N 1 1
7 13465 1 1 104 LYS NZ N -3.644 -3.908 -13.467 1.00 . A A . 102 LYS NZ 1 1
7 13466 1 1 104 LYS O O -4.077 -6.066 -7.559 1.00 . A A . 102 LYS O 1 1
7 13467 1 1 105 ASP C C -1.199 -6.215 -6.724 1.00 . A A . 103 ASP C 1 1
7 13468 1 1 105 ASP CA C -1.414 -5.561 -8.094 1.00 . A A . 103 ASP CA 1 1
7 13469 1 1 105 ASP CB C -0.106 -4.968 -8.628 1.00 . A A . 103 ASP CB 1 1
7 13470 1 1 105 ASP CG C 0.669 -5.961 -9.492 1.00 . A A . 103 ASP CG 1 1
7 13471 1 1 105 ASP H H -2.237 -3.608 -8.181 1.00 . A A . 103 ASP H 1 1
7 13472 1 1 105 ASP HA H -1.748 -6.330 -8.777 1.00 . A A . 103 ASP HA 1 1
7 13473 1 1 105 ASP HB2 H -0.323 -4.094 -9.220 1.00 . A A . 103 ASP HB2 1 1
7 13474 1 1 105 ASP HB3 H 0.517 -4.685 -7.792 1.00 . A A . 103 ASP HB3 1 1
7 13475 1 1 105 ASP N N -2.474 -4.555 -8.041 1.00 . A A . 103 ASP N 1 1
7 13476 1 1 105 ASP O O -0.831 -7.392 -6.647 1.00 . A A . 103 ASP O 1 1
7 13477 1 1 105 ASP OD1 O 0.152 -6.349 -10.565 1.00 . A A . 103 ASP OD1 1 1
7 13478 1 1 105 ASP OD2 O 1.786 -6.352 -9.111 1.00 . A A . 103 ASP OD2 1 1
7 13479 1 1 106 LEU C C -2.376 -7.149 -4.116 1.00 . A A . 104 LEU C 1 1
7 13480 1 1 106 LEU CA C -1.348 -6.038 -4.285 1.00 . A A . 104 LEU CA 1 1
7 13481 1 1 106 LEU CB C -1.599 -4.950 -3.216 1.00 . A A . 104 LEU CB 1 1
7 13482 1 1 106 LEU CD1 C 0.504 -5.227 -1.862 1.00 . A A . 104 LEU CD1 1 1
7 13483 1 1 106 LEU CD2 C 0.440 -3.544 -3.702 1.00 . A A . 104 LEU CD2 1 1
7 13484 1 1 106 LEU CG C -0.364 -4.245 -2.624 1.00 . A A . 104 LEU CG 1 1
7 13485 1 1 106 LEU H H -1.692 -4.520 -5.659 1.00 . A A . 104 LEU H 1 1
7 13486 1 1 106 LEU HA H -0.357 -6.444 -4.154 1.00 . A A . 104 LEU HA 1 1
7 13487 1 1 106 LEU HB2 H -2.230 -4.193 -3.657 1.00 . A A . 104 LEU HB2 1 1
7 13488 1 1 106 LEU HB3 H -2.144 -5.406 -2.403 1.00 . A A . 104 LEU HB3 1 1
7 13489 1 1 106 LEU HD11 H 0.819 -6.020 -2.523 1.00 . A A . 104 LEU HD11 1 1
7 13490 1 1 106 LEU HD12 H -0.063 -5.645 -1.042 1.00 . A A . 104 LEU HD12 1 1
7 13491 1 1 106 LEU HD13 H 1.372 -4.714 -1.476 1.00 . A A . 104 LEU HD13 1 1
7 13492 1 1 106 LEU HD21 H 0.751 -4.266 -4.441 1.00 . A A . 104 LEU HD21 1 1
7 13493 1 1 106 LEU HD22 H 1.311 -3.082 -3.261 1.00 . A A . 104 LEU HD22 1 1
7 13494 1 1 106 LEU HD23 H -0.169 -2.786 -4.172 1.00 . A A . 104 LEU HD23 1 1
7 13495 1 1 106 LEU HG H -0.702 -3.498 -1.919 1.00 . A A . 104 LEU HG 1 1
7 13496 1 1 106 LEU N N -1.441 -5.469 -5.633 1.00 . A A . 104 LEU N 1 1
7 13497 1 1 106 LEU O O -2.049 -8.262 -3.689 1.00 . A A . 104 LEU O 1 1
7 13498 1 1 107 LYS C C -4.485 -8.997 -5.268 1.00 . A A . 105 LYS C 1 1
7 13499 1 1 107 LYS CA C -4.728 -7.792 -4.353 1.00 . A A . 105 LYS CA 1 1
7 13500 1 1 107 LYS CB C -6.062 -7.115 -4.703 1.00 . A A . 105 LYS CB 1 1
7 13501 1 1 107 LYS CD C -6.425 -5.989 -2.435 1.00 . A A . 105 LYS CD 1 1
7 13502 1 1 107 LYS CE C -7.806 -6.486 -1.997 1.00 . A A . 105 LYS CE 1 1
7 13503 1 1 107 LYS CG C -6.319 -5.805 -3.954 1.00 . A A . 105 LYS CG 1 1
7 13504 1 1 107 LYS H H -3.809 -5.910 -4.746 1.00 . A A . 105 LYS H 1 1
7 13505 1 1 107 LYS HA H -4.769 -8.135 -3.331 1.00 . A A . 105 LYS HA 1 1
7 13506 1 1 107 LYS HB2 H -6.074 -6.904 -5.762 1.00 . A A . 105 LYS HB2 1 1
7 13507 1 1 107 LYS HB3 H -6.866 -7.798 -4.476 1.00 . A A . 105 LYS HB3 1 1
7 13508 1 1 107 LYS HD2 H -5.686 -6.708 -2.117 1.00 . A A . 105 LYS HD2 1 1
7 13509 1 1 107 LYS HD3 H -6.227 -5.039 -1.958 1.00 . A A . 105 LYS HD3 1 1
7 13510 1 1 107 LYS HE2 H -7.930 -6.282 -0.945 1.00 . A A . 105 LYS HE2 1 1
7 13511 1 1 107 LYS HE3 H -8.558 -5.945 -2.554 1.00 . A A . 105 LYS HE3 1 1
7 13512 1 1 107 LYS HG2 H -5.504 -5.127 -4.158 1.00 . A A . 105 LYS HG2 1 1
7 13513 1 1 107 LYS HG3 H -7.239 -5.373 -4.319 1.00 . A A . 105 LYS HG3 1 1
7 13514 1 1 107 LYS HZ1 H -7.230 -8.476 -1.749 1.00 . A A . 105 LYS HZ1 1 1
7 13515 1 1 107 LYS HZ2 H -7.991 -8.170 -3.235 1.00 . A A . 105 LYS HZ2 1 1
7 13516 1 1 107 LYS HZ3 H -8.901 -8.246 -1.816 1.00 . A A . 105 LYS HZ3 1 1
7 13517 1 1 107 LYS N N -3.627 -6.831 -4.451 1.00 . A A . 105 LYS N 1 1
7 13518 1 1 107 LYS NZ N -7.994 -7.940 -2.223 1.00 . A A . 105 LYS NZ 1 1
7 13519 1 1 107 LYS O O -4.898 -10.109 -4.966 1.00 . A A . 105 LYS O 1 1
7 13520 1 1 108 GLU C C -2.464 -10.786 -6.655 1.00 . A A . 106 GLU C 1 1
7 13521 1 1 108 GLU CA C -3.463 -9.832 -7.310 1.00 . A A . 106 GLU CA 1 1
7 13522 1 1 108 GLU CB C -2.854 -9.230 -8.584 1.00 . A A . 106 GLU CB 1 1
7 13523 1 1 108 GLU CD C -3.815 -10.843 -10.263 1.00 . A A . 106 GLU CD 1 1
7 13524 1 1 108 GLU CG C -2.560 -10.240 -9.681 1.00 . A A . 106 GLU CG 1 1
7 13525 1 1 108 GLU H H -3.474 -7.857 -6.563 1.00 . A A . 106 GLU H 1 1
7 13526 1 1 108 GLU HA H -4.367 -10.367 -7.558 1.00 . A A . 106 GLU HA 1 1
7 13527 1 1 108 GLU HB2 H -3.540 -8.497 -8.979 1.00 . A A . 106 GLU HB2 1 1
7 13528 1 1 108 GLU HB3 H -1.929 -8.736 -8.322 1.00 . A A . 106 GLU HB3 1 1
7 13529 1 1 108 GLU HG2 H -2.018 -9.746 -10.473 1.00 . A A . 106 GLU HG2 1 1
7 13530 1 1 108 GLU HG3 H -1.953 -11.032 -9.269 1.00 . A A . 106 GLU HG3 1 1
7 13531 1 1 108 GLU N N -3.793 -8.766 -6.374 1.00 . A A . 106 GLU N 1 1
7 13532 1 1 108 GLU O O -2.568 -12.015 -6.771 1.00 . A A . 106 GLU O 1 1
7 13533 1 1 108 GLU OE1 O -4.404 -10.233 -11.186 1.00 . A A . 106 GLU OE1 1 1
7 13534 1 1 108 GLU OE2 O -4.220 -11.925 -9.815 1.00 . A A . 106 GLU OE2 1 1
7 13535 1 1 109 THR C C -1.102 -11.855 -4.183 1.00 . A A . 107 THR C 1 1
7 13536 1 1 109 THR CA C -0.491 -10.955 -5.263 1.00 . A A . 107 THR CA 1 1
7 13537 1 1 109 THR CB C 0.553 -10.009 -4.638 1.00 . A A . 107 THR CB 1 1
7 13538 1 1 109 THR CG2 C 1.697 -10.798 -4.007 1.00 . A A . 107 THR CG2 1 1
7 13539 1 1 109 THR H H -1.521 -9.223 -5.891 1.00 . A A . 107 THR H 1 1
7 13540 1 1 109 THR HA H 0.007 -11.575 -5.993 1.00 . A A . 107 THR HA 1 1
7 13541 1 1 109 THR HB H 0.072 -9.413 -3.877 1.00 . A A . 107 THR HB 1 1
7 13542 1 1 109 THR HG1 H 0.392 -8.528 -5.945 1.00 . A A . 107 THR HG1 1 1
7 13543 1 1 109 THR HG21 H 1.305 -11.442 -3.233 1.00 . A A . 107 THR HG21 1 1
7 13544 1 1 109 THR HG22 H 2.412 -10.113 -3.577 1.00 . A A . 107 THR HG22 1 1
7 13545 1 1 109 THR HG23 H 2.180 -11.397 -4.763 1.00 . A A . 107 THR HG23 1 1
7 13546 1 1 109 THR N N -1.515 -10.202 -5.948 1.00 . A A . 107 THR N 1 1
7 13547 1 1 109 THR O O -0.835 -13.059 -4.165 1.00 . A A . 107 THR O 1 1
7 13548 1 1 109 THR OG1 O 1.079 -9.146 -5.656 1.00 . A A . 107 THR OG1 1 1
7 13549 1 1 110 GLU C C -3.357 -13.248 -2.836 1.00 . A A . 108 GLU C 1 1
7 13550 1 1 110 GLU CA C -2.572 -12.077 -2.237 1.00 . A A . 108 GLU CA 1 1
7 13551 1 1 110 GLU CB C -3.496 -11.209 -1.367 1.00 . A A . 108 GLU CB 1 1
7 13552 1 1 110 GLU CD C -5.860 -10.429 -1.048 1.00 . A A . 108 GLU CD 1 1
7 13553 1 1 110 GLU CG C -4.800 -10.829 -2.034 1.00 . A A . 108 GLU CG 1 1
7 13554 1 1 110 GLU H H -2.025 -10.306 -3.272 1.00 . A A . 108 GLU H 1 1
7 13555 1 1 110 GLU HA H -1.788 -12.481 -1.611 1.00 . A A . 108 GLU HA 1 1
7 13556 1 1 110 GLU HB2 H -3.729 -11.751 -0.462 1.00 . A A . 108 GLU HB2 1 1
7 13557 1 1 110 GLU HB3 H -2.973 -10.303 -1.104 1.00 . A A . 108 GLU HB3 1 1
7 13558 1 1 110 GLU HG2 H -4.620 -10.001 -2.702 1.00 . A A . 108 GLU HG2 1 1
7 13559 1 1 110 GLU HG3 H -5.157 -11.675 -2.602 1.00 . A A . 108 GLU HG3 1 1
7 13560 1 1 110 GLU N N -1.915 -11.282 -3.283 1.00 . A A . 108 GLU N 1 1
7 13561 1 1 110 GLU O O -3.349 -14.347 -2.284 1.00 . A A . 108 GLU O 1 1
7 13562 1 1 110 GLU OE1 O -6.452 -11.329 -0.412 1.00 . A A . 108 GLU OE1 1 1
7 13563 1 1 110 GLU OE2 O -6.111 -9.223 -0.901 1.00 . A A . 108 GLU OE2 1 1
7 13564 1 1 111 GLN C C -3.895 -15.212 -5.017 1.00 . A A . 109 GLN C 1 1
7 13565 1 1 111 GLN CA C -4.786 -14.045 -4.661 1.00 . A A . 109 GLN CA 1 1
7 13566 1 1 111 GLN CB C -5.467 -13.504 -5.913 1.00 . A A . 109 GLN CB 1 1
7 13567 1 1 111 GLN CD C -7.230 -11.984 -6.882 1.00 . A A . 109 GLN CD 1 1
7 13568 1 1 111 GLN CG C -6.614 -12.559 -5.625 1.00 . A A . 109 GLN CG 1 1
7 13569 1 1 111 GLN H H -4.027 -12.092 -4.341 1.00 . A A . 109 GLN H 1 1
7 13570 1 1 111 GLN HA H -5.543 -14.397 -3.980 1.00 . A A . 109 GLN HA 1 1
7 13571 1 1 111 GLN HB2 H -4.738 -12.981 -6.511 1.00 . A A . 109 GLN HB2 1 1
7 13572 1 1 111 GLN HB3 H -5.854 -14.340 -6.477 1.00 . A A . 109 GLN HB3 1 1
7 13573 1 1 111 GLN HE21 H -7.756 -10.358 -5.890 1.00 . A A . 109 GLN HE21 1 1
7 13574 1 1 111 GLN HE22 H -8.188 -10.387 -7.564 1.00 . A A . 109 GLN HE22 1 1
7 13575 1 1 111 GLN HG2 H -7.378 -13.098 -5.087 1.00 . A A . 109 GLN HG2 1 1
7 13576 1 1 111 GLN HG3 H -6.249 -11.747 -5.014 1.00 . A A . 109 GLN HG3 1 1
7 13577 1 1 111 GLN N N -4.029 -13.001 -3.972 1.00 . A A . 109 GLN N 1 1
7 13578 1 1 111 GLN NE2 N -7.778 -10.793 -6.771 1.00 . A A . 109 GLN NE2 1 1
7 13579 1 1 111 GLN O O -4.294 -16.364 -4.891 1.00 . A A . 109 GLN O 1 1
7 13580 1 1 111 GLN OE1 O -7.223 -12.616 -7.946 1.00 . A A . 109 GLN OE1 1 1
7 13581 1 1 112 LYS C C -1.255 -16.681 -4.536 1.00 . A A . 110 LYS C 1 1
7 13582 1 1 112 LYS CA C -1.724 -15.946 -5.790 1.00 . A A . 110 LYS CA 1 1
7 13583 1 1 112 LYS CB C -0.540 -15.365 -6.564 1.00 . A A . 110 LYS CB 1 1
7 13584 1 1 112 LYS CD C -2.056 -14.733 -8.486 1.00 . A A . 110 LYS CD 1 1
7 13585 1 1 112 LYS CE C -2.265 -14.810 -9.985 1.00 . A A . 110 LYS CE 1 1
7 13586 1 1 112 LYS CG C -0.731 -15.361 -8.080 1.00 . A A . 110 LYS CG 1 1
7 13587 1 1 112 LYS H H -2.439 -13.964 -5.559 1.00 . A A . 110 LYS H 1 1
7 13588 1 1 112 LYS HA H -2.234 -16.660 -6.422 1.00 . A A . 110 LYS HA 1 1
7 13589 1 1 112 LYS HB2 H -0.378 -14.348 -6.240 1.00 . A A . 110 LYS HB2 1 1
7 13590 1 1 112 LYS HB3 H 0.339 -15.950 -6.337 1.00 . A A . 110 LYS HB3 1 1
7 13591 1 1 112 LYS HD2 H -2.862 -15.258 -7.995 1.00 . A A . 110 LYS HD2 1 1
7 13592 1 1 112 LYS HD3 H -2.061 -13.696 -8.182 1.00 . A A . 110 LYS HD3 1 1
7 13593 1 1 112 LYS HE2 H -1.562 -14.147 -10.463 1.00 . A A . 110 LYS HE2 1 1
7 13594 1 1 112 LYS HE3 H -2.085 -15.823 -10.310 1.00 . A A . 110 LYS HE3 1 1
7 13595 1 1 112 LYS HG2 H 0.072 -14.797 -8.531 1.00 . A A . 110 LYS HG2 1 1
7 13596 1 1 112 LYS HG3 H -0.699 -16.381 -8.438 1.00 . A A . 110 LYS HG3 1 1
7 13597 1 1 112 LYS HZ1 H -3.755 -14.479 -11.400 1.00 . A A . 110 LYS HZ1 1 1
7 13598 1 1 112 LYS HZ2 H -3.830 -13.426 -10.079 1.00 . A A . 110 LYS HZ2 1 1
7 13599 1 1 112 LYS HZ3 H -4.335 -15.033 -9.915 1.00 . A A . 110 LYS HZ3 1 1
7 13600 1 1 112 LYS N N -2.687 -14.911 -5.455 1.00 . A A . 110 LYS N 1 1
7 13601 1 1 112 LYS NZ N -3.637 -14.413 -10.369 1.00 . A A . 110 LYS NZ 1 1
7 13602 1 1 112 LYS O O -1.142 -17.907 -4.521 1.00 . A A . 110 LYS O 1 1
7 13603 1 1 113 VAL C C -1.624 -17.448 -1.675 1.00 . A A . 111 VAL C 1 1
7 13604 1 1 113 VAL CA C -0.579 -16.472 -2.199 1.00 . A A . 111 VAL CA 1 1
7 13605 1 1 113 VAL CB C -0.352 -15.357 -1.143 1.00 . A A . 111 VAL CB 1 1
7 13606 1 1 113 VAL CG1 C 0.072 -15.949 0.195 1.00 . A A . 111 VAL CG1 1 1
7 13607 1 1 113 VAL CG2 C 0.682 -14.356 -1.635 1.00 . A A . 111 VAL CG2 1 1
7 13608 1 1 113 VAL H H -1.113 -14.940 -3.561 1.00 . A A . 111 VAL H 1 1
7 13609 1 1 113 VAL HA H 0.352 -16.997 -2.353 1.00 . A A . 111 VAL HA 1 1
7 13610 1 1 113 VAL HB H -1.286 -14.835 -0.997 1.00 . A A . 111 VAL HB 1 1
7 13611 1 1 113 VAL HG11 H 0.991 -16.504 0.067 1.00 . A A . 111 VAL HG11 1 1
7 13612 1 1 113 VAL HG12 H -0.701 -16.611 0.556 1.00 . A A . 111 VAL HG12 1 1
7 13613 1 1 113 VAL HG13 H 0.228 -15.154 0.908 1.00 . A A . 111 VAL HG13 1 1
7 13614 1 1 113 VAL HG21 H 1.628 -14.856 -1.778 1.00 . A A . 111 VAL HG21 1 1
7 13615 1 1 113 VAL HG22 H 0.797 -13.569 -0.903 1.00 . A A . 111 VAL HG22 1 1
7 13616 1 1 113 VAL HG23 H 0.354 -13.930 -2.571 1.00 . A A . 111 VAL HG23 1 1
7 13617 1 1 113 VAL N N -1.007 -15.914 -3.477 1.00 . A A . 111 VAL N 1 1
7 13618 1 1 113 VAL O O -1.306 -18.576 -1.311 1.00 . A A . 111 VAL O 1 1
7 13619 1 1 114 LYS C C -4.298 -18.938 -2.197 1.00 . A A . 112 LYS C 1 1
7 13620 1 1 114 LYS CA C -3.975 -17.831 -1.185 1.00 . A A . 112 LYS CA 1 1
7 13621 1 1 114 LYS CB C -5.208 -16.955 -0.901 1.00 . A A . 112 LYS CB 1 1
7 13622 1 1 114 LYS CD C -6.458 -14.985 -1.900 1.00 . A A . 112 LYS CD 1 1
7 13623 1 1 114 LYS CE C -7.405 -14.939 -0.722 1.00 . A A . 112 LYS CE 1 1
7 13624 1 1 114 LYS CG C -5.891 -16.391 -2.142 1.00 . A A . 112 LYS CG 1 1
7 13625 1 1 114 LYS H H -3.053 -16.083 -1.948 1.00 . A A . 112 LYS H 1 1
7 13626 1 1 114 LYS HA H -3.659 -18.296 -0.260 1.00 . A A . 112 LYS HA 1 1
7 13627 1 1 114 LYS HB2 H -5.930 -17.543 -0.362 1.00 . A A . 112 LYS HB2 1 1
7 13628 1 1 114 LYS HB3 H -4.898 -16.126 -0.283 1.00 . A A . 112 LYS HB3 1 1
7 13629 1 1 114 LYS HD2 H -5.641 -14.305 -1.714 1.00 . A A . 112 LYS HD2 1 1
7 13630 1 1 114 LYS HD3 H -6.990 -14.669 -2.786 1.00 . A A . 112 LYS HD3 1 1
7 13631 1 1 114 LYS HE2 H -8.206 -15.637 -0.903 1.00 . A A . 112 LYS HE2 1 1
7 13632 1 1 114 LYS HE3 H -6.861 -15.225 0.164 1.00 . A A . 112 LYS HE3 1 1
7 13633 1 1 114 LYS HG2 H -5.172 -16.343 -2.947 1.00 . A A . 112 LYS HG2 1 1
7 13634 1 1 114 LYS HG3 H -6.700 -17.050 -2.422 1.00 . A A . 112 LYS HG3 1 1
7 13635 1 1 114 LYS HZ1 H -7.226 -12.869 -0.395 1.00 . A A . 112 LYS HZ1 1 1
7 13636 1 1 114 LYS HZ2 H -8.604 -13.569 0.304 1.00 . A A . 112 LYS HZ2 1 1
7 13637 1 1 114 LYS HZ3 H -8.545 -13.310 -1.355 1.00 . A A . 112 LYS HZ3 1 1
7 13638 1 1 114 LYS N N -2.872 -17.006 -1.655 1.00 . A A . 112 LYS N 1 1
7 13639 1 1 114 LYS NZ N -7.980 -13.581 -0.527 1.00 . A A . 112 LYS NZ 1 1
7 13640 1 1 114 LYS O O -5.001 -19.898 -1.884 1.00 . A A . 112 LYS O 1 1
7 13641 1 1 115 ASP C C -3.043 -20.983 -4.264 1.00 . A A . 113 ASP C 1 1
7 13642 1 1 115 ASP CA C -3.950 -19.774 -4.473 1.00 . A A . 113 ASP CA 1 1
7 13643 1 1 115 ASP CB C -3.668 -19.152 -5.848 1.00 . A A . 113 ASP CB 1 1
7 13644 1 1 115 ASP CG C -3.724 -20.154 -6.979 1.00 . A A . 113 ASP CG 1 1
7 13645 1 1 115 ASP H H -3.265 -17.966 -3.593 1.00 . A A . 113 ASP H 1 1
7 13646 1 1 115 ASP HA H -4.976 -20.105 -4.448 1.00 . A A . 113 ASP HA 1 1
7 13647 1 1 115 ASP HB2 H -4.396 -18.380 -6.045 1.00 . A A . 113 ASP HB2 1 1
7 13648 1 1 115 ASP HB3 H -2.684 -18.709 -5.834 1.00 . A A . 113 ASP HB3 1 1
7 13649 1 1 115 ASP N N -3.774 -18.784 -3.406 1.00 . A A . 113 ASP N 1 1
7 13650 1 1 115 ASP O O -3.378 -22.100 -4.673 1.00 . A A . 113 ASP O 1 1
7 13651 1 1 115 ASP OD1 O -4.839 -20.559 -7.377 1.00 . A A . 113 ASP OD1 1 1
7 13652 1 1 115 ASP OD2 O -2.661 -20.539 -7.491 1.00 . A A . 113 ASP OD2 1 1
7 13653 1 1 116 ILE C C -1.512 -22.809 -2.295 1.00 . A A . 114 ILE C 1 1
7 13654 1 1 116 ILE CA C -0.968 -21.861 -3.370 1.00 . A A . 114 ILE CA 1 1
7 13655 1 1 116 ILE CB C 0.466 -21.335 -2.982 1.00 . A A . 114 ILE CB 1 1
7 13656 1 1 116 ILE CD1 C 0.778 -20.285 -5.294 1.00 . A A . 114 ILE CD1 1 1
7 13657 1 1 116 ILE CG1 C 1.349 -21.182 -4.226 1.00 . A A . 114 ILE CG1 1 1
7 13658 1 1 116 ILE CG2 C 1.155 -22.255 -1.984 1.00 . A A . 114 ILE CG2 1 1
7 13659 1 1 116 ILE H H -1.686 -19.874 -3.272 1.00 . A A . 114 ILE H 1 1
7 13660 1 1 116 ILE HA H -0.880 -22.424 -4.287 1.00 . A A . 114 ILE HA 1 1
7 13661 1 1 116 ILE HB H 0.353 -20.366 -2.518 1.00 . A A . 114 ILE HB 1 1
7 13662 1 1 116 ILE HD11 H 1.470 -20.234 -6.122 1.00 . A A . 114 ILE HD11 1 1
7 13663 1 1 116 ILE HD12 H 0.624 -19.297 -4.889 1.00 . A A . 114 ILE HD12 1 1
7 13664 1 1 116 ILE HD13 H -0.162 -20.690 -5.634 1.00 . A A . 114 ILE HD13 1 1
7 13665 1 1 116 ILE HG12 H 2.305 -20.775 -3.931 1.00 . A A . 114 ILE HG12 1 1
7 13666 1 1 116 ILE HG13 H 1.508 -22.158 -4.662 1.00 . A A . 114 ILE HG13 1 1
7 13667 1 1 116 ILE HG21 H 0.568 -22.302 -1.080 1.00 . A A . 114 ILE HG21 1 1
7 13668 1 1 116 ILE HG22 H 2.138 -21.872 -1.757 1.00 . A A . 114 ILE HG22 1 1
7 13669 1 1 116 ILE HG23 H 1.242 -23.243 -2.408 1.00 . A A . 114 ILE HG23 1 1
7 13670 1 1 116 ILE N N -1.905 -20.770 -3.619 1.00 . A A . 114 ILE N 1 1
7 13671 1 1 116 ILE O O -1.803 -22.413 -1.166 1.00 . A A . 114 ILE O 1 1
7 13672 1 1 117 GLN C C -0.964 -25.481 -0.889 1.00 . A A . 115 GLN C 1 1
7 13673 1 1 117 GLN CA C -2.120 -25.088 -1.792 1.00 . A A . 115 GLN CA 1 1
7 13674 1 1 117 GLN CB C -2.678 -26.325 -2.527 1.00 . A A . 115 GLN CB 1 1
7 13675 1 1 117 GLN CD C -1.112 -26.730 -4.522 1.00 . A A . 115 GLN CD 1 1
7 13676 1 1 117 GLN CG C -1.640 -27.235 -3.187 1.00 . A A . 115 GLN CG 1 1
7 13677 1 1 117 GLN H H -1.481 -24.208 -3.646 1.00 . A A . 115 GLN H 1 1
7 13678 1 1 117 GLN HA H -2.900 -24.663 -1.175 1.00 . A A . 115 GLN HA 1 1
7 13679 1 1 117 GLN HB2 H -3.210 -26.922 -1.802 1.00 . A A . 115 GLN HB2 1 1
7 13680 1 1 117 GLN HB3 H -3.370 -25.992 -3.283 1.00 . A A . 115 GLN HB3 1 1
7 13681 1 1 117 GLN HE21 H -0.918 -28.595 -5.143 1.00 . A A . 115 GLN HE21 1 1
7 13682 1 1 117 GLN HE22 H -0.451 -27.370 -6.274 1.00 . A A . 115 GLN HE22 1 1
7 13683 1 1 117 GLN HG2 H -0.799 -27.315 -2.511 1.00 . A A . 115 GLN HG2 1 1
7 13684 1 1 117 GLN HG3 H -2.077 -28.212 -3.328 1.00 . A A . 115 GLN HG3 1 1
7 13685 1 1 117 GLN N N -1.682 -24.053 -2.697 1.00 . A A . 115 GLN N 1 1
7 13686 1 1 117 GLN NE2 N -0.796 -27.652 -5.400 1.00 . A A . 115 GLN NE2 1 1
7 13687 1 1 117 GLN O O 0.108 -25.872 -1.362 1.00 . A A . 115 GLN O 1 1
7 13688 1 1 117 GLN OE1 O -0.995 -25.527 -4.764 1.00 . A A . 115 GLN OE1 1 1
7 13689 1 1 118 THR C C -0.474 -26.840 2.182 1.00 . A A . 116 THR C 1 1
7 13690 1 1 118 THR CA C -0.109 -25.643 1.321 1.00 . A A . 116 THR CA 1 1
7 13691 1 1 118 THR CB C 0.217 -24.438 2.199 1.00 . A A . 116 THR CB 1 1
7 13692 1 1 118 THR CG2 C 0.777 -23.318 1.349 1.00 . A A . 116 THR CG2 1 1
7 13693 1 1 118 THR H H -1.977 -24.907 0.709 1.00 . A A . 116 THR H 1 1
7 13694 1 1 118 THR HA H 0.767 -25.886 0.743 1.00 . A A . 116 THR HA 1 1
7 13695 1 1 118 THR HB H 0.956 -24.727 2.930 1.00 . A A . 116 THR HB 1 1
7 13696 1 1 118 THR HG1 H -1.072 -23.026 2.729 1.00 . A A . 116 THR HG1 1 1
7 13697 1 1 118 THR HG21 H 1.668 -23.663 0.846 1.00 . A A . 116 THR HG21 1 1
7 13698 1 1 118 THR HG22 H 1.012 -22.470 1.972 1.00 . A A . 116 THR HG22 1 1
7 13699 1 1 118 THR HG23 H 0.037 -23.040 0.613 1.00 . A A . 116 THR HG23 1 1
7 13700 1 1 118 THR N N -1.147 -25.316 0.388 1.00 . A A . 116 THR N 1 1
7 13701 1 1 118 THR O O -1.581 -27.368 2.094 1.00 . A A . 116 THR O 1 1
7 13702 1 1 118 THR OG1 O -0.974 -23.983 2.865 1.00 . A A . 116 THR OG1 1 1
7 13703 1 1 119 GLN C C -0.493 -28.028 5.120 1.00 . A A . 117 GLN C 1 1
7 13704 1 1 119 GLN CA C 0.268 -28.415 3.855 1.00 . A A . 117 GLN CA 1 1
7 13705 1 1 119 GLN CB C 1.627 -29.055 4.193 1.00 . A A . 117 GLN CB 1 1
7 13706 1 1 119 GLN CD C 0.963 -31.008 5.689 1.00 . A A . 117 GLN CD 1 1
7 13707 1 1 119 GLN CG C 1.584 -30.572 4.376 1.00 . A A . 117 GLN CG 1 1
7 13708 1 1 119 GLN H H 1.289 -26.740 3.067 1.00 . A A . 117 GLN H 1 1
7 13709 1 1 119 GLN HA H -0.328 -29.121 3.302 1.00 . A A . 117 GLN HA 1 1
7 13710 1 1 119 GLN HB2 H 2.322 -28.834 3.396 1.00 . A A . 117 GLN HB2 1 1
7 13711 1 1 119 GLN HB3 H 1.995 -28.616 5.108 1.00 . A A . 117 GLN HB3 1 1
7 13712 1 1 119 GLN HE21 H 0.231 -32.631 4.819 1.00 . A A . 117 GLN HE21 1 1
7 13713 1 1 119 GLN HE22 H -0.126 -32.453 6.502 1.00 . A A . 117 GLN HE22 1 1
7 13714 1 1 119 GLN HG2 H 1.009 -31.003 3.571 1.00 . A A . 117 GLN HG2 1 1
7 13715 1 1 119 GLN HG3 H 2.594 -30.951 4.330 1.00 . A A . 117 GLN HG3 1 1
7 13716 1 1 119 GLN N N 0.460 -27.255 3.014 1.00 . A A . 117 GLN N 1 1
7 13717 1 1 119 GLN NE2 N 0.290 -32.141 5.671 1.00 . A A . 117 GLN NE2 1 1
7 13718 1 1 119 GLN O O -1.737 -28.132 5.125 1.00 . A A . 117 GLN O 1 1
7 13719 1 1 119 GLN OXT O 0.150 -27.602 6.097 1.00 . A A . 117 GLN OXT 1 1
7 13720 1 1 119 GLN OE1 O 1.081 -30.328 6.711 1.00 . A A . 117 GLN OE1 1 1
8 13721 1 1 3 GLN C C 0.467 42.011 28.672 1.00 . A A . 1 GLN C 1 1
8 13722 1 1 3 GLN CA C 1.596 42.946 29.052 1.00 . A A . 1 GLN CA 1 1
8 13723 1 1 3 GLN CB C 2.838 42.142 29.464 1.00 . A A . 1 GLN CB 1 1
8 13724 1 1 3 GLN CD C 4.656 40.513 28.799 1.00 . A A . 1 GLN CD 1 1
8 13725 1 1 3 GLN CG C 3.377 41.215 28.382 1.00 . A A . 1 GLN CG 1 1
8 13726 1 1 3 GLN H H 0.333 44.372 29.863 1.00 . A A . 1 GLN H 1 1
8 13727 1 1 3 GLN HA H 1.834 43.570 28.205 1.00 . A A . 1 GLN HA 1 1
8 13728 1 1 3 GLN HB2 H 3.625 42.832 29.732 1.00 . A A . 1 GLN HB2 1 1
8 13729 1 1 3 GLN HB3 H 2.592 41.543 30.328 1.00 . A A . 1 GLN HB3 1 1
8 13730 1 1 3 GLN HE21 H 5.268 40.450 26.916 1.00 . A A . 1 GLN HE21 1 1
8 13731 1 1 3 GLN HE22 H 6.341 39.752 28.077 1.00 . A A . 1 GLN HE22 1 1
8 13732 1 1 3 GLN HG2 H 2.630 40.465 28.167 1.00 . A A . 1 GLN HG2 1 1
8 13733 1 1 3 GLN HG3 H 3.572 41.791 27.491 1.00 . A A . 1 GLN HG3 1 1
8 13734 1 1 3 GLN N N 1.160 43.813 30.156 1.00 . A A . 1 GLN N 1 1
8 13735 1 1 3 GLN NE2 N 5.504 40.209 27.839 1.00 . A A . 1 GLN NE2 1 1
8 13736 1 1 3 GLN O O -0.144 41.392 29.545 1.00 . A A . 1 GLN O 1 1
8 13737 1 1 3 GLN OE1 O 4.880 40.249 29.983 1.00 . A A . 1 GLN OE1 1 1
8 13738 1 1 4 GLU C C -0.616 39.609 27.281 1.00 . A A . 2 GLU C 1 1
8 13739 1 1 4 GLU CA C -0.885 41.050 26.898 1.00 . A A . 2 GLU CA 1 1
8 13740 1 1 4 GLU CB C -1.041 41.153 25.388 1.00 . A A . 2 GLU CB 1 1
8 13741 1 1 4 GLU CD C -1.805 42.521 23.443 1.00 . A A . 2 GLU CD 1 1
8 13742 1 1 4 GLU CG C -1.404 42.535 24.893 1.00 . A A . 2 GLU CG 1 1
8 13743 1 1 4 GLU H H 0.698 42.444 26.732 1.00 . A A . 2 GLU H 1 1
8 13744 1 1 4 GLU HA H -1.803 41.366 27.366 1.00 . A A . 2 GLU HA 1 1
8 13745 1 1 4 GLU HB2 H -0.110 40.865 24.922 1.00 . A A . 2 GLU HB2 1 1
8 13746 1 1 4 GLU HB3 H -1.814 40.468 25.071 1.00 . A A . 2 GLU HB3 1 1
8 13747 1 1 4 GLU HG2 H -2.229 42.911 25.479 1.00 . A A . 2 GLU HG2 1 1
8 13748 1 1 4 GLU HG3 H -0.550 43.185 25.012 1.00 . A A . 2 GLU HG3 1 1
8 13749 1 1 4 GLU N N 0.180 41.919 27.379 1.00 . A A . 2 GLU N 1 1
8 13750 1 1 4 GLU O O 0.462 39.075 27.009 1.00 . A A . 2 GLU O 1 1
8 13751 1 1 4 GLU OE1 O -0.932 42.290 22.582 1.00 . A A . 2 GLU OE1 1 1
8 13752 1 1 4 GLU OE2 O -3.005 42.700 23.154 1.00 . A A . 2 GLU OE2 1 1
8 13753 1 1 5 HIS C C -1.844 36.635 27.245 1.00 . A A . 3 HIS C 1 1
8 13754 1 1 5 HIS CA C -1.437 37.608 28.330 1.00 . A A . 3 HIS CA 1 1
8 13755 1 1 5 HIS CB C -2.212 37.335 29.620 1.00 . A A . 3 HIS CB 1 1
8 13756 1 1 5 HIS CD2 C -1.771 39.135 31.431 1.00 . A A . 3 HIS CD2 1 1
8 13757 1 1 5 HIS CE1 C -0.268 38.051 32.593 1.00 . A A . 3 HIS CE1 1 1
8 13758 1 1 5 HIS CG C -1.585 37.936 30.836 1.00 . A A . 3 HIS CG 1 1
8 13759 1 1 5 HIS H H -2.437 39.449 28.058 1.00 . A A . 3 HIS H 1 1
8 13760 1 1 5 HIS HA H -0.386 37.458 28.529 1.00 . A A . 3 HIS HA 1 1
8 13761 1 1 5 HIS HB2 H -3.207 37.745 29.526 1.00 . A A . 3 HIS HB2 1 1
8 13762 1 1 5 HIS HB3 H -2.282 36.268 29.771 1.00 . A A . 3 HIS HB3 1 1
8 13763 1 1 5 HIS HD1 H -0.273 36.384 31.410 1.00 . A A . 3 HIS HD1 1 1
8 13764 1 1 5 HIS HD2 H -2.451 39.911 31.109 1.00 . A A . 3 HIS HD2 1 1
8 13765 1 1 5 HIS HE1 H 0.462 37.798 33.348 1.00 . A A . 3 HIS HE1 1 1
8 13766 1 1 5 HIS HE2 H -0.994 39.847 33.241 1.00 . A A . 3 HIS HE2 1 1
8 13767 1 1 5 HIS N N -1.589 38.979 27.899 1.00 . A A . 3 HIS N 1 1
8 13768 1 1 5 HIS ND1 N -0.635 37.282 31.591 1.00 . A A . 3 HIS ND1 1 1
8 13769 1 1 5 HIS NE2 N -0.941 39.182 32.520 1.00 . A A . 3 HIS NE2 1 1
8 13770 1 1 5 HIS O O -2.873 35.964 27.346 1.00 . A A . 3 HIS O 1 1
8 13771 1 1 6 LYS C C -0.985 34.267 25.532 1.00 . A A . 4 LYS C 1 1
8 13772 1 1 6 LYS CA C -1.303 35.685 25.094 1.00 . A A . 4 LYS CA 1 1
8 13773 1 1 6 LYS CB C -0.474 36.065 23.866 1.00 . A A . 4 LYS CB 1 1
8 13774 1 1 6 LYS CD C -0.015 37.759 22.059 1.00 . A A . 4 LYS CD 1 1
8 13775 1 1 6 LYS CE C -0.674 38.683 21.040 1.00 . A A . 4 LYS CE 1 1
8 13776 1 1 6 LYS CG C -1.005 37.280 23.113 1.00 . A A . 4 LYS CG 1 1
8 13777 1 1 6 LYS H H -0.306 37.227 26.152 1.00 . A A . 4 LYS H 1 1
8 13778 1 1 6 LYS HA H -2.352 35.745 24.844 1.00 . A A . 4 LYS HA 1 1
8 13779 1 1 6 LYS HB2 H 0.539 36.271 24.178 1.00 . A A . 4 LYS HB2 1 1
8 13780 1 1 6 LYS HB3 H -0.470 35.223 23.190 1.00 . A A . 4 LYS HB3 1 1
8 13781 1 1 6 LYS HD2 H 0.784 38.295 22.549 1.00 . A A . 4 LYS HD2 1 1
8 13782 1 1 6 LYS HD3 H 0.391 36.900 21.545 1.00 . A A . 4 LYS HD3 1 1
8 13783 1 1 6 LYS HE2 H 0.089 39.073 20.384 1.00 . A A . 4 LYS HE2 1 1
8 13784 1 1 6 LYS HE3 H -1.383 38.110 20.462 1.00 . A A . 4 LYS HE3 1 1
8 13785 1 1 6 LYS HG2 H -1.932 37.015 22.626 1.00 . A A . 4 LYS HG2 1 1
8 13786 1 1 6 LYS HG3 H -1.182 38.080 23.817 1.00 . A A . 4 LYS HG3 1 1
8 13787 1 1 6 LYS HZ1 H -1.885 40.376 20.952 1.00 . A A . 4 LYS HZ1 1 1
8 13788 1 1 6 LYS HZ2 H -0.718 40.466 22.162 1.00 . A A . 4 LYS HZ2 1 1
8 13789 1 1 6 LYS HZ3 H -2.083 39.477 22.362 1.00 . A A . 4 LYS HZ3 1 1
8 13790 1 1 6 LYS N N -1.063 36.603 26.184 1.00 . A A . 4 LYS N 1 1
8 13791 1 1 6 LYS NZ N -1.383 39.825 21.677 1.00 . A A . 4 LYS NZ 1 1
8 13792 1 1 6 LYS O O 0.040 34.026 26.176 1.00 . A A . 4 LYS O 1 1
8 13793 1 1 7 PRO C C -0.445 31.275 25.009 1.00 . A A . 5 PRO C 1 1
8 13794 1 1 7 PRO CA C -1.703 31.914 25.597 1.00 . A A . 5 PRO CA 1 1
8 13795 1 1 7 PRO CB C -2.961 31.229 25.044 1.00 . A A . 5 PRO CB 1 1
8 13796 1 1 7 PRO CD C -3.106 33.527 24.444 1.00 . A A . 5 PRO CD 1 1
8 13797 1 1 7 PRO CG C -3.451 32.148 23.981 1.00 . A A . 5 PRO CG 1 1
8 13798 1 1 7 PRO HA H -1.680 31.812 26.670 1.00 . A A . 5 PRO HA 1 1
8 13799 1 1 7 PRO HB2 H -2.700 30.261 24.643 1.00 . A A . 5 PRO HB2 1 1
8 13800 1 1 7 PRO HB3 H -3.687 31.117 25.834 1.00 . A A . 5 PRO HB3 1 1
8 13801 1 1 7 PRO HD2 H -2.934 34.174 23.596 1.00 . A A . 5 PRO HD2 1 1
8 13802 1 1 7 PRO HD3 H -3.887 33.922 25.074 1.00 . A A . 5 PRO HD3 1 1
8 13803 1 1 7 PRO HG2 H -2.945 31.936 23.051 1.00 . A A . 5 PRO HG2 1 1
8 13804 1 1 7 PRO HG3 H -4.519 32.047 23.864 1.00 . A A . 5 PRO HG3 1 1
8 13805 1 1 7 PRO N N -1.869 33.315 25.209 1.00 . A A . 5 PRO N 1 1
8 13806 1 1 7 PRO O O -0.443 30.809 23.866 1.00 . A A . 5 PRO O 1 1
8 13807 1 1 8 LYS C C 1.731 29.222 25.122 1.00 . A A . 6 LYS C 1 1
8 13808 1 1 8 LYS CA C 1.889 30.705 25.385 1.00 . A A . 6 LYS CA 1 1
8 13809 1 1 8 LYS CB C 2.973 30.945 26.438 1.00 . A A . 6 LYS CB 1 1
8 13810 1 1 8 LYS CD C 4.974 32.293 25.607 1.00 . A A . 6 LYS CD 1 1
8 13811 1 1 8 LYS CE C 4.852 31.864 24.136 1.00 . A A . 6 LYS CE 1 1
8 13812 1 1 8 LYS CG C 3.624 32.319 26.353 1.00 . A A . 6 LYS CG 1 1
8 13813 1 1 8 LYS H H 0.568 31.831 26.612 1.00 . A A . 6 LYS H 1 1
8 13814 1 1 8 LYS HA H 2.200 31.177 24.465 1.00 . A A . 6 LYS HA 1 1
8 13815 1 1 8 LYS HB2 H 2.532 30.840 27.418 1.00 . A A . 6 LYS HB2 1 1
8 13816 1 1 8 LYS HB3 H 3.743 30.197 26.321 1.00 . A A . 6 LYS HB3 1 1
8 13817 1 1 8 LYS HD2 H 5.407 33.280 25.639 1.00 . A A . 6 LYS HD2 1 1
8 13818 1 1 8 LYS HD3 H 5.630 31.603 26.116 1.00 . A A . 6 LYS HD3 1 1
8 13819 1 1 8 LYS HE2 H 3.892 32.182 23.760 1.00 . A A . 6 LYS HE2 1 1
8 13820 1 1 8 LYS HE3 H 5.632 32.352 23.571 1.00 . A A . 6 LYS HE3 1 1
8 13821 1 1 8 LYS HG2 H 2.955 32.986 25.832 1.00 . A A . 6 LYS HG2 1 1
8 13822 1 1 8 LYS HG3 H 3.785 32.688 27.355 1.00 . A A . 6 LYS HG3 1 1
8 13823 1 1 8 LYS HZ1 H 5.886 30.049 24.327 1.00 . A A . 6 LYS HZ1 1 1
8 13824 1 1 8 LYS HZ2 H 4.937 30.145 22.941 1.00 . A A . 6 LYS HZ2 1 1
8 13825 1 1 8 LYS HZ3 H 4.209 29.877 24.437 1.00 . A A . 6 LYS HZ3 1 1
8 13826 1 1 8 LYS N N 0.632 31.319 25.778 1.00 . A A . 6 LYS N 1 1
8 13827 1 1 8 LYS NZ N 4.974 30.384 23.954 1.00 . A A . 6 LYS NZ 1 1
8 13828 1 1 8 LYS O O 1.645 28.415 26.046 1.00 . A A . 6 LYS O 1 1
8 13829 1 1 9 LYS C C 2.993 26.963 23.232 1.00 . A A . 7 LYS C 1 1
8 13830 1 1 9 LYS CA C 1.580 27.511 23.445 1.00 . A A . 7 LYS CA 1 1
8 13831 1 1 9 LYS CB C 0.739 27.431 22.157 1.00 . A A . 7 LYS CB 1 1
8 13832 1 1 9 LYS CD C -0.572 25.411 22.908 1.00 . A A . 7 LYS CD 1 1
8 13833 1 1 9 LYS CE C -1.168 24.079 22.477 1.00 . A A . 7 LYS CE 1 1
8 13834 1 1 9 LYS CG C 0.243 26.037 21.789 1.00 . A A . 7 LYS CG 1 1
8 13835 1 1 9 LYS H H 1.709 29.580 23.174 1.00 . A A . 7 LYS H 1 1
8 13836 1 1 9 LYS HA H 1.092 26.954 24.231 1.00 . A A . 7 LYS HA 1 1
8 13837 1 1 9 LYS HB2 H -0.124 28.068 22.272 1.00 . A A . 7 LYS HB2 1 1
8 13838 1 1 9 LYS HB3 H 1.336 27.803 21.336 1.00 . A A . 7 LYS HB3 1 1
8 13839 1 1 9 LYS HD2 H 0.069 25.245 23.760 1.00 . A A . 7 LYS HD2 1 1
8 13840 1 1 9 LYS HD3 H -1.371 26.084 23.182 1.00 . A A . 7 LYS HD3 1 1
8 13841 1 1 9 LYS HE2 H -0.372 23.441 22.124 1.00 . A A . 7 LYS HE2 1 1
8 13842 1 1 9 LYS HE3 H -1.643 23.619 23.331 1.00 . A A . 7 LYS HE3 1 1
8 13843 1 1 9 LYS HG2 H -0.376 26.110 20.909 1.00 . A A . 7 LYS HG2 1 1
8 13844 1 1 9 LYS HG3 H 1.093 25.407 21.575 1.00 . A A . 7 LYS HG3 1 1
8 13845 1 1 9 LYS HZ1 H -2.504 23.305 21.076 1.00 . A A . 7 LYS HZ1 1 1
8 13846 1 1 9 LYS HZ2 H -1.756 24.731 20.574 1.00 . A A . 7 LYS HZ2 1 1
8 13847 1 1 9 LYS HZ3 H -2.986 24.782 21.731 1.00 . A A . 7 LYS HZ3 1 1
8 13848 1 1 9 LYS N N 1.681 28.880 23.859 1.00 . A A . 7 LYS N 1 1
8 13849 1 1 9 LYS NZ N -2.168 24.239 21.390 1.00 . A A . 7 LYS NZ 1 1
8 13850 1 1 9 LYS O O 3.973 27.670 23.490 1.00 . A A . 7 LYS O 1 1
8 13851 1 1 10 ASP C C 5.201 25.892 21.537 1.00 . A A . 8 ASP C 1 1
8 13852 1 1 10 ASP CA C 4.389 25.086 22.537 1.00 . A A . 8 ASP CA 1 1
8 13853 1 1 10 ASP CB C 4.188 23.671 21.990 1.00 . A A . 8 ASP CB 1 1
8 13854 1 1 10 ASP CG C 3.097 22.923 22.706 1.00 . A A . 8 ASP CG 1 1
8 13855 1 1 10 ASP H H 2.282 25.204 22.630 1.00 . A A . 8 ASP H 1 1
8 13856 1 1 10 ASP HA H 4.926 25.031 23.471 1.00 . A A . 8 ASP HA 1 1
8 13857 1 1 10 ASP HB2 H 3.927 23.730 20.943 1.00 . A A . 8 ASP HB2 1 1
8 13858 1 1 10 ASP HB3 H 5.109 23.117 22.092 1.00 . A A . 8 ASP HB3 1 1
8 13859 1 1 10 ASP N N 3.096 25.722 22.787 1.00 . A A . 8 ASP N 1 1
8 13860 1 1 10 ASP O O 4.643 26.609 20.699 1.00 . A A . 8 ASP O 1 1
8 13861 1 1 10 ASP OD1 O 3.361 22.355 23.787 1.00 . A A . 8 ASP OD1 1 1
8 13862 1 1 10 ASP OD2 O 1.958 22.911 22.194 1.00 . A A . 8 ASP OD2 1 1
8 13863 1 1 11 ASP C C 7.393 25.772 19.331 1.00 . A A . 9 ASP C 1 1
8 13864 1 1 11 ASP CA C 7.387 26.469 20.684 1.00 . A A . 9 ASP CA 1 1
8 13865 1 1 11 ASP CB C 8.814 26.594 21.240 1.00 . A A . 9 ASP CB 1 1
8 13866 1 1 11 ASP CG C 9.474 25.261 21.515 1.00 . A A . 9 ASP CG 1 1
8 13867 1 1 11 ASP H H 6.891 25.182 22.304 1.00 . A A . 9 ASP H 1 1
8 13868 1 1 11 ASP HA H 6.977 27.459 20.548 1.00 . A A . 9 ASP HA 1 1
8 13869 1 1 11 ASP HB2 H 9.421 27.126 20.523 1.00 . A A . 9 ASP HB2 1 1
8 13870 1 1 11 ASP HB3 H 8.783 27.159 22.160 1.00 . A A . 9 ASP HB3 1 1
8 13871 1 1 11 ASP N N 6.510 25.767 21.610 1.00 . A A . 9 ASP N 1 1
8 13872 1 1 11 ASP O O 7.816 26.341 18.332 1.00 . A A . 9 ASP O 1 1
8 13873 1 1 11 ASP OD1 O 9.257 24.708 22.613 1.00 . A A . 9 ASP OD1 1 1
8 13874 1 1 11 ASP OD2 O 10.223 24.772 20.648 1.00 . A A . 9 ASP OD2 1 1
8 13875 1 1 12 PHE C C 5.336 23.798 17.610 1.00 . A A . 10 PHE C 1 1
8 13876 1 1 12 PHE CA C 6.792 23.783 18.079 1.00 . A A . 10 PHE CA 1 1
8 13877 1 1 12 PHE CB C 7.275 22.338 18.298 1.00 . A A . 10 PHE CB 1 1
8 13878 1 1 12 PHE CD1 C 6.357 20.801 16.519 1.00 . A A . 10 PHE CD1 1 1
8 13879 1 1 12 PHE CD2 C 8.635 21.489 16.360 1.00 . A A . 10 PHE CD2 1 1
8 13880 1 1 12 PHE CE1 C 6.498 20.055 15.363 1.00 . A A . 10 PHE CE1 1 1
8 13881 1 1 12 PHE CE2 C 8.782 20.744 15.204 1.00 . A A . 10 PHE CE2 1 1
8 13882 1 1 12 PHE CG C 7.424 21.527 17.031 1.00 . A A . 10 PHE CG 1 1
8 13883 1 1 12 PHE CZ C 7.710 20.026 14.704 1.00 . A A . 10 PHE CZ 1 1
8 13884 1 1 12 PHE H H 6.607 24.138 20.150 1.00 . A A . 10 PHE H 1 1
8 13885 1 1 12 PHE HA H 7.408 24.260 17.331 1.00 . A A . 10 PHE HA 1 1
8 13886 1 1 12 PHE HB2 H 8.236 22.360 18.786 1.00 . A A . 10 PHE HB2 1 1
8 13887 1 1 12 PHE HB3 H 6.569 21.829 18.938 1.00 . A A . 10 PHE HB3 1 1
8 13888 1 1 12 PHE HD1 H 5.407 20.822 17.031 1.00 . A A . 10 PHE HD1 1 1
8 13889 1 1 12 PHE HD2 H 9.475 22.049 16.746 1.00 . A A . 10 PHE HD2 1 1
8 13890 1 1 12 PHE HE1 H 5.657 19.497 14.976 1.00 . A A . 10 PHE HE1 1 1
8 13891 1 1 12 PHE HE2 H 9.731 20.722 14.692 1.00 . A A . 10 PHE HE2 1 1
8 13892 1 1 12 PHE HZ H 7.824 19.444 13.803 1.00 . A A . 10 PHE HZ 1 1
8 13893 1 1 12 PHE N N 6.904 24.544 19.309 1.00 . A A . 10 PHE N 1 1
8 13894 1 1 12 PHE O O 4.547 22.930 17.978 1.00 . A A . 10 PHE O 1 1
8 13895 1 1 13 ARG C C 3.599 25.302 14.875 1.00 . A A . 11 ARG C 1 1
8 13896 1 1 13 ARG CA C 3.610 24.956 16.348 1.00 . A A . 11 ARG CA 1 1
8 13897 1 1 13 ARG CB C 2.861 26.030 17.151 1.00 . A A . 11 ARG CB 1 1
8 13898 1 1 13 ARG CD C 1.321 24.842 18.787 1.00 . A A . 11 ARG CD 1 1
8 13899 1 1 13 ARG CG C 2.605 25.652 18.606 1.00 . A A . 11 ARG CG 1 1
8 13900 1 1 13 ARG CZ C 1.396 22.417 18.249 1.00 . A A . 11 ARG CZ 1 1
8 13901 1 1 13 ARG H H 5.655 25.466 16.570 1.00 . A A . 11 ARG H 1 1
8 13902 1 1 13 ARG HA H 3.109 24.009 16.485 1.00 . A A . 11 ARG HA 1 1
8 13903 1 1 13 ARG HB2 H 3.442 26.940 17.134 1.00 . A A . 11 ARG HB2 1 1
8 13904 1 1 13 ARG HB3 H 1.909 26.216 16.676 1.00 . A A . 11 ARG HB3 1 1
8 13905 1 1 13 ARG HD2 H 1.283 24.480 19.802 1.00 . A A . 11 ARG HD2 1 1
8 13906 1 1 13 ARG HD3 H 0.477 25.492 18.611 1.00 . A A . 11 ARG HD3 1 1
8 13907 1 1 13 ARG HE H 1.005 23.890 16.949 1.00 . A A . 11 ARG HE 1 1
8 13908 1 1 13 ARG HG2 H 3.438 25.062 18.958 1.00 . A A . 11 ARG HG2 1 1
8 13909 1 1 13 ARG HG3 H 2.535 26.558 19.191 1.00 . A A . 11 ARG HG3 1 1
8 13910 1 1 13 ARG HH11 H 1.835 22.804 20.211 1.00 . A A . 11 ARG HH11 1 1
8 13911 1 1 13 ARG HH12 H 1.847 21.137 19.767 1.00 . A A . 11 ARG HH12 1 1
8 13912 1 1 13 ARG HH21 H 0.987 21.686 16.405 1.00 . A A . 11 ARG HH21 1 1
8 13913 1 1 13 ARG HH22 H 1.350 20.496 17.608 1.00 . A A . 11 ARG HH22 1 1
8 13914 1 1 13 ARG N N 4.978 24.808 16.835 1.00 . A A . 11 ARG N 1 1
8 13915 1 1 13 ARG NE N 1.231 23.696 17.885 1.00 . A A . 11 ARG NE 1 1
8 13916 1 1 13 ARG NH1 N 1.715 22.099 19.506 1.00 . A A . 11 ARG NH1 1 1
8 13917 1 1 13 ARG NH2 N 1.234 21.458 17.349 1.00 . A A . 11 ARG NH2 1 1
8 13918 1 1 13 ARG O O 4.322 26.196 14.442 1.00 . A A . 11 ARG O 1 1
8 13919 1 1 14 ASN C C 3.974 24.500 11.947 1.00 . A A . 12 ASN C 1 1
8 13920 1 1 14 ASN CA C 2.661 24.779 12.654 1.00 . A A . 12 ASN CA 1 1
8 13921 1 1 14 ASN CB C 2.165 26.198 12.323 1.00 . A A . 12 ASN CB 1 1
8 13922 1 1 14 ASN CG C 0.700 26.414 12.658 1.00 . A A . 12 ASN CG 1 1
8 13923 1 1 14 ASN H H 2.255 23.867 14.528 1.00 . A A . 12 ASN H 1 1
8 13924 1 1 14 ASN HA H 1.931 24.068 12.296 1.00 . A A . 12 ASN HA 1 1
8 13925 1 1 14 ASN HB2 H 2.747 26.914 12.883 1.00 . A A . 12 ASN HB2 1 1
8 13926 1 1 14 ASN HB3 H 2.306 26.379 11.267 1.00 . A A . 12 ASN HB3 1 1
8 13927 1 1 14 ASN HD21 H 0.527 27.700 11.163 1.00 . A A . 12 ASN HD21 1 1
8 13928 1 1 14 ASN HD22 H -0.907 27.428 12.089 1.00 . A A . 12 ASN HD22 1 1
8 13929 1 1 14 ASN N N 2.787 24.574 14.108 1.00 . A A . 12 ASN N 1 1
8 13930 1 1 14 ASN ND2 N 0.041 27.261 11.896 1.00 . A A . 12 ASN ND2 1 1
8 13931 1 1 14 ASN O O 4.199 24.957 10.829 1.00 . A A . 12 ASN O 1 1
8 13932 1 1 14 ASN OD1 O 0.161 25.813 13.595 1.00 . A A . 12 ASN OD1 1 1
8 13933 1 1 15 GLU C C 6.053 22.022 11.371 1.00 . A A . 13 GLU C 1 1
8 13934 1 1 15 GLU CA C 6.119 23.389 12.038 1.00 . A A . 13 GLU CA 1 1
8 13935 1 1 15 GLU CB C 7.186 23.434 13.130 1.00 . A A . 13 GLU CB 1 1
8 13936 1 1 15 GLU CD C 9.497 24.354 13.393 1.00 . A A . 13 GLU CD 1 1
8 13937 1 1 15 GLU CG C 8.607 23.436 12.604 1.00 . A A . 13 GLU CG 1 1
8 13938 1 1 15 GLU H H 4.572 23.368 13.470 1.00 . A A . 13 GLU H 1 1
8 13939 1 1 15 GLU HA H 6.352 24.128 11.285 1.00 . A A . 13 GLU HA 1 1
8 13940 1 1 15 GLU HB2 H 7.045 24.328 13.719 1.00 . A A . 13 GLU HB2 1 1
8 13941 1 1 15 GLU HB3 H 7.063 22.572 13.769 1.00 . A A . 13 GLU HB3 1 1
8 13942 1 1 15 GLU HG2 H 9.005 22.433 12.664 1.00 . A A . 13 GLU HG2 1 1
8 13943 1 1 15 GLU HG3 H 8.599 23.759 11.575 1.00 . A A . 13 GLU HG3 1 1
8 13944 1 1 15 GLU N N 4.827 23.726 12.595 1.00 . A A . 13 GLU N 1 1
8 13945 1 1 15 GLU O O 7.064 21.481 10.913 1.00 . A A . 13 GLU O 1 1
8 13946 1 1 15 GLU OE1 O 10.049 23.920 14.417 1.00 . A A . 13 GLU OE1 1 1
8 13947 1 1 15 GLU OE2 O 9.635 25.532 12.996 1.00 . A A . 13 GLU OE2 1 1
8 13948 1 1 16 PHE C C 5.106 20.156 9.286 1.00 . A A . 14 PHE C 1 1
8 13949 1 1 16 PHE CA C 4.601 20.166 10.729 1.00 . A A . 14 PHE CA 1 1
8 13950 1 1 16 PHE CB C 3.100 19.828 10.781 1.00 . A A . 14 PHE CB 1 1
8 13951 1 1 16 PHE CD1 C 3.144 17.324 10.978 1.00 . A A . 14 PHE CD1 1 1
8 13952 1 1 16 PHE CD2 C 2.069 18.288 9.080 1.00 . A A . 14 PHE CD2 1 1
8 13953 1 1 16 PHE CE1 C 2.839 16.059 10.511 1.00 . A A . 14 PHE CE1 1 1
8 13954 1 1 16 PHE CE2 C 1.761 17.027 8.609 1.00 . A A . 14 PHE CE2 1 1
8 13955 1 1 16 PHE CG C 2.763 18.452 10.269 1.00 . A A . 14 PHE CG 1 1
8 13956 1 1 16 PHE CZ C 2.147 15.910 9.326 1.00 . A A . 14 PHE CZ 1 1
8 13957 1 1 16 PHE H H 4.108 21.967 11.737 1.00 . A A . 14 PHE H 1 1
8 13958 1 1 16 PHE HA H 5.148 19.427 11.294 1.00 . A A . 14 PHE HA 1 1
8 13959 1 1 16 PHE HB2 H 2.762 19.890 11.803 1.00 . A A . 14 PHE HB2 1 1
8 13960 1 1 16 PHE HB3 H 2.558 20.548 10.186 1.00 . A A . 14 PHE HB3 1 1
8 13961 1 1 16 PHE HD1 H 3.685 17.439 11.905 1.00 . A A . 14 PHE HD1 1 1
8 13962 1 1 16 PHE HD2 H 1.768 19.161 8.520 1.00 . A A . 14 PHE HD2 1 1
8 13963 1 1 16 PHE HE1 H 3.142 15.187 11.073 1.00 . A A . 14 PHE HE1 1 1
8 13964 1 1 16 PHE HE2 H 1.221 16.915 7.681 1.00 . A A . 14 PHE HE2 1 1
8 13965 1 1 16 PHE HZ H 1.907 14.923 8.958 1.00 . A A . 14 PHE HZ 1 1
8 13966 1 1 16 PHE N N 4.845 21.463 11.340 1.00 . A A . 14 PHE N 1 1
8 13967 1 1 16 PHE O O 5.110 21.192 8.617 1.00 . A A . 14 PHE O 1 1
8 13968 1 1 17 ASP C C 5.210 19.453 6.416 1.00 . A A . 15 ASP C 1 1
8 13969 1 1 17 ASP CA C 6.094 18.819 7.480 1.00 . A A . 15 ASP CA 1 1
8 13970 1 1 17 ASP CB C 6.299 17.335 7.161 1.00 . A A . 15 ASP CB 1 1
8 13971 1 1 17 ASP CG C 7.175 16.630 8.171 1.00 . A A . 15 ASP CG 1 1
8 13972 1 1 17 ASP H H 5.452 18.191 9.398 1.00 . A A . 15 ASP H 1 1
8 13973 1 1 17 ASP HA H 7.054 19.310 7.470 1.00 . A A . 15 ASP HA 1 1
8 13974 1 1 17 ASP HB2 H 5.339 16.841 7.143 1.00 . A A . 15 ASP HB2 1 1
8 13975 1 1 17 ASP HB3 H 6.761 17.247 6.189 1.00 . A A . 15 ASP HB3 1 1
8 13976 1 1 17 ASP N N 5.521 18.980 8.818 1.00 . A A . 15 ASP N 1 1
8 13977 1 1 17 ASP O O 5.674 20.290 5.645 1.00 . A A . 15 ASP O 1 1
8 13978 1 1 17 ASP OD1 O 6.646 16.190 9.216 1.00 . A A . 15 ASP OD1 1 1
8 13979 1 1 17 ASP OD2 O 8.395 16.506 7.928 1.00 . A A . 15 ASP OD2 1 1
8 13980 1 1 18 HIS C C 3.425 19.321 3.996 1.00 . A A . 16 HIS C 1 1
8 13981 1 1 18 HIS CA C 2.954 19.586 5.429 1.00 . A A . 16 HIS CA 1 1
8 13982 1 1 18 HIS CB C 2.723 21.099 5.661 1.00 . A A . 16 HIS CB 1 1
8 13983 1 1 18 HIS CD2 C 0.339 21.821 4.905 1.00 . A A . 16 HIS CD2 1 1
8 13984 1 1 18 HIS CE1 C 0.880 22.799 3.024 1.00 . A A . 16 HIS CE1 1 1
8 13985 1 1 18 HIS CG C 1.683 21.719 4.766 1.00 . A A . 16 HIS CG 1 1
8 13986 1 1 18 HIS H H 3.637 18.399 7.058 1.00 . A A . 16 HIS H 1 1
8 13987 1 1 18 HIS HA H 2.024 19.060 5.586 1.00 . A A . 16 HIS HA 1 1
8 13988 1 1 18 HIS HB2 H 2.407 21.252 6.682 1.00 . A A . 16 HIS HB2 1 1
8 13989 1 1 18 HIS HB3 H 3.655 21.621 5.501 1.00 . A A . 16 HIS HB3 1 1
8 13990 1 1 18 HIS HD1 H 2.888 22.440 3.191 1.00 . A A . 16 HIS HD1 1 1
8 13991 1 1 18 HIS HD2 H -0.250 21.440 5.728 1.00 . A A . 16 HIS HD2 1 1
8 13992 1 1 18 HIS HE1 H 0.816 23.332 2.088 1.00 . A A . 16 HIS HE1 1 1
8 13993 1 1 18 HIS HE2 H -1.007 22.950 3.772 1.00 . A A . 16 HIS HE2 1 1
8 13994 1 1 18 HIS N N 3.929 19.060 6.398 1.00 . A A . 16 HIS N 1 1
8 13995 1 1 18 HIS ND1 N 1.986 22.341 3.577 1.00 . A A . 16 HIS ND1 1 1
8 13996 1 1 18 HIS NE2 N -0.133 22.497 3.810 1.00 . A A . 16 HIS NE2 1 1
8 13997 1 1 18 HIS O O 4.072 20.163 3.379 1.00 . A A . 16 HIS O 1 1
8 13998 1 1 19 LEU C C 2.563 16.704 1.572 1.00 . A A . 17 LEU C 1 1
8 13999 1 1 19 LEU CA C 3.523 17.764 2.150 1.00 . A A . 17 LEU CA 1 1
8 14000 1 1 19 LEU CB C 4.997 17.266 2.196 1.00 . A A . 17 LEU CB 1 1
8 14001 1 1 19 LEU CD1 C 6.765 15.552 2.764 1.00 . A A . 17 LEU CD1 1 1
8 14002 1 1 19 LEU CD2 C 4.832 15.847 4.308 1.00 . A A . 17 LEU CD2 1 1
8 14003 1 1 19 LEU CG C 5.286 15.886 2.855 1.00 . A A . 17 LEU CG 1 1
8 14004 1 1 19 LEU H H 2.531 17.517 3.954 1.00 . A A . 17 LEU H 1 1
8 14005 1 1 19 LEU HA H 3.469 18.643 1.522 1.00 . A A . 17 LEU HA 1 1
8 14006 1 1 19 LEU HB2 H 5.368 17.241 1.185 1.00 . A A . 17 LEU HB2 1 1
8 14007 1 1 19 LEU HB3 H 5.569 18.011 2.730 1.00 . A A . 17 LEU HB3 1 1
8 14008 1 1 19 LEU HD11 H 7.066 15.517 1.728 1.00 . A A . 17 LEU HD11 1 1
8 14009 1 1 19 LEU HD12 H 6.946 14.592 3.223 1.00 . A A . 17 LEU HD12 1 1
8 14010 1 1 19 LEU HD13 H 7.338 16.312 3.278 1.00 . A A . 17 LEU HD13 1 1
8 14011 1 1 19 LEU HD21 H 3.764 15.995 4.354 1.00 . A A . 17 LEU HD21 1 1
8 14012 1 1 19 LEU HD22 H 5.326 16.632 4.859 1.00 . A A . 17 LEU HD22 1 1
8 14013 1 1 19 LEU HD23 H 5.082 14.889 4.740 1.00 . A A . 17 LEU HD23 1 1
8 14014 1 1 19 LEU HG H 4.746 15.125 2.311 1.00 . A A . 17 LEU HG 1 1
8 14015 1 1 19 LEU N N 3.088 18.155 3.468 1.00 . A A . 17 LEU N 1 1
8 14016 1 1 19 LEU O O 2.729 15.504 1.776 1.00 . A A . 17 LEU O 1 1
8 14017 1 1 20 LEU C C 1.000 15.311 -0.686 1.00 . A A . 18 LEU C 1 1
8 14018 1 1 20 LEU CA C 0.480 16.319 0.342 1.00 . A A . 18 LEU CA 1 1
8 14019 1 1 20 LEU CB C -0.653 17.167 -0.267 1.00 . A A . 18 LEU CB 1 1
8 14020 1 1 20 LEU CD1 C -0.879 18.836 1.634 1.00 . A A . 18 LEU CD1 1 1
8 14021 1 1 20 LEU CD2 C -2.718 18.573 -0.029 1.00 . A A . 18 LEU CD2 1 1
8 14022 1 1 20 LEU CG C -1.614 17.857 0.727 1.00 . A A . 18 LEU CG 1 1
8 14023 1 1 20 LEU H H 1.492 18.143 0.706 1.00 . A A . 18 LEU H 1 1
8 14024 1 1 20 LEU HA H 0.075 15.766 1.176 1.00 . A A . 18 LEU HA 1 1
8 14025 1 1 20 LEU HB2 H -0.202 17.935 -0.877 1.00 . A A . 18 LEU HB2 1 1
8 14026 1 1 20 LEU HB3 H -1.241 16.526 -0.908 1.00 . A A . 18 LEU HB3 1 1
8 14027 1 1 20 LEU HD11 H -0.123 18.307 2.196 1.00 . A A . 18 LEU HD11 1 1
8 14028 1 1 20 LEU HD12 H -1.582 19.291 2.317 1.00 . A A . 18 LEU HD12 1 1
8 14029 1 1 20 LEU HD13 H -0.413 19.603 1.035 1.00 . A A . 18 LEU HD13 1 1
8 14030 1 1 20 LEU HD21 H -3.437 18.967 0.673 1.00 . A A . 18 LEU HD21 1 1
8 14031 1 1 20 LEU HD22 H -3.202 17.880 -0.699 1.00 . A A . 18 LEU HD22 1 1
8 14032 1 1 20 LEU HD23 H -2.291 19.385 -0.598 1.00 . A A . 18 LEU HD23 1 1
8 14033 1 1 20 LEU HG H -2.072 17.105 1.352 1.00 . A A . 18 LEU HG 1 1
8 14034 1 1 20 LEU N N 1.541 17.179 0.876 1.00 . A A . 18 LEU N 1 1
8 14035 1 1 20 LEU O O 1.211 14.135 -0.368 1.00 . A A . 18 LEU O 1 1
8 14036 1 1 21 ILE C C 3.070 14.345 -2.682 1.00 . A A . 19 ILE C 1 1
8 14037 1 1 21 ILE CA C 1.683 14.904 -2.983 1.00 . A A . 19 ILE CA 1 1
8 14038 1 1 21 ILE CB C 1.674 15.638 -4.347 1.00 . A A . 19 ILE CB 1 1
8 14039 1 1 21 ILE CD1 C -0.546 14.549 -4.994 1.00 . A A . 19 ILE CD1 1 1
8 14040 1 1 21 ILE CG1 C 0.232 15.845 -4.817 1.00 . A A . 19 ILE CG1 1 1
8 14041 1 1 21 ILE CG2 C 2.473 14.874 -5.396 1.00 . A A . 19 ILE CG2 1 1
8 14042 1 1 21 ILE H H 1.036 16.718 -2.107 1.00 . A A . 19 ILE H 1 1
8 14043 1 1 21 ILE HA H 0.993 14.076 -3.044 1.00 . A A . 19 ILE HA 1 1
8 14044 1 1 21 ILE HB H 2.135 16.604 -4.213 1.00 . A A . 19 ILE HB 1 1
8 14045 1 1 21 ILE HD11 H -0.039 13.915 -5.707 1.00 . A A . 19 ILE HD11 1 1
8 14046 1 1 21 ILE HD12 H -1.539 14.771 -5.356 1.00 . A A . 19 ILE HD12 1 1
8 14047 1 1 21 ILE HD13 H -0.623 14.037 -4.047 1.00 . A A . 19 ILE HD13 1 1
8 14048 1 1 21 ILE HG12 H -0.291 16.445 -4.088 1.00 . A A . 19 ILE HG12 1 1
8 14049 1 1 21 ILE HG13 H 0.239 16.362 -5.765 1.00 . A A . 19 ILE HG13 1 1
8 14050 1 1 21 ILE HG21 H 2.453 15.416 -6.329 1.00 . A A . 19 ILE HG21 1 1
8 14051 1 1 21 ILE HG22 H 2.035 13.897 -5.538 1.00 . A A . 19 ILE HG22 1 1
8 14052 1 1 21 ILE HG23 H 3.495 14.765 -5.063 1.00 . A A . 19 ILE HG23 1 1
8 14053 1 1 21 ILE N N 1.211 15.771 -1.910 1.00 . A A . 19 ILE N 1 1
8 14054 1 1 21 ILE O O 3.393 13.224 -3.069 1.00 . A A . 19 ILE O 1 1
8 14055 1 1 22 GLU C C 5.176 13.377 -0.849 1.00 . A A . 20 GLU C 1 1
8 14056 1 1 22 GLU CA C 5.212 14.703 -1.604 1.00 . A A . 20 GLU CA 1 1
8 14057 1 1 22 GLU CB C 5.876 15.757 -0.734 1.00 . A A . 20 GLU CB 1 1
8 14058 1 1 22 GLU CD C 6.212 17.403 -2.615 1.00 . A A . 20 GLU CD 1 1
8 14059 1 1 22 GLU CG C 5.677 17.185 -1.219 1.00 . A A . 20 GLU CG 1 1
8 14060 1 1 22 GLU H H 3.543 15.998 -1.687 1.00 . A A . 20 GLU H 1 1
8 14061 1 1 22 GLU HA H 5.785 14.580 -2.511 1.00 . A A . 20 GLU HA 1 1
8 14062 1 1 22 GLU HB2 H 5.472 15.671 0.262 1.00 . A A . 20 GLU HB2 1 1
8 14063 1 1 22 GLU HB3 H 6.937 15.556 -0.695 1.00 . A A . 20 GLU HB3 1 1
8 14064 1 1 22 GLU HG2 H 4.620 17.409 -1.203 1.00 . A A . 20 GLU HG2 1 1
8 14065 1 1 22 GLU HG3 H 6.188 17.853 -0.539 1.00 . A A . 20 GLU HG3 1 1
8 14066 1 1 22 GLU N N 3.866 15.119 -1.967 1.00 . A A . 20 GLU N 1 1
8 14067 1 1 22 GLU O O 5.927 12.452 -1.160 1.00 . A A . 20 GLU O 1 1
8 14068 1 1 22 GLU OE1 O 7.415 17.695 -2.754 1.00 . A A . 20 GLU OE1 1 1
8 14069 1 1 22 GLU OE2 O 5.438 17.280 -3.576 1.00 . A A . 20 GLU OE2 1 1
8 14070 1 1 23 GLN C C 3.571 10.950 0.072 1.00 . A A . 21 GLN C 1 1
8 14071 1 1 23 GLN CA C 4.160 12.069 0.920 1.00 . A A . 21 GLN CA 1 1
8 14072 1 1 23 GLN CB C 3.320 12.296 2.182 1.00 . A A . 21 GLN CB 1 1
8 14073 1 1 23 GLN CD C 4.588 10.571 3.570 1.00 . A A . 21 GLN CD 1 1
8 14074 1 1 23 GLN CG C 3.227 11.072 3.097 1.00 . A A . 21 GLN CG 1 1
8 14075 1 1 23 GLN H H 3.704 14.050 0.342 1.00 . A A . 21 GLN H 1 1
8 14076 1 1 23 GLN HA H 5.158 11.775 1.216 1.00 . A A . 21 GLN HA 1 1
8 14077 1 1 23 GLN HB2 H 3.756 13.105 2.748 1.00 . A A . 21 GLN HB2 1 1
8 14078 1 1 23 GLN HB3 H 2.319 12.575 1.888 1.00 . A A . 21 GLN HB3 1 1
8 14079 1 1 23 GLN HE21 H 4.503 11.751 5.159 1.00 . A A . 21 GLN HE21 1 1
8 14080 1 1 23 GLN HE22 H 5.923 10.776 5.020 1.00 . A A . 21 GLN HE22 1 1
8 14081 1 1 23 GLN HG2 H 2.638 11.333 3.964 1.00 . A A . 21 GLN HG2 1 1
8 14082 1 1 23 GLN HG3 H 2.733 10.275 2.557 1.00 . A A . 21 GLN HG3 1 1
8 14083 1 1 23 GLN N N 4.286 13.285 0.140 1.00 . A A . 21 GLN N 1 1
8 14084 1 1 23 GLN NE2 N 5.050 11.085 4.694 1.00 . A A . 21 GLN NE2 1 1
8 14085 1 1 23 GLN O O 4.002 9.808 0.157 1.00 . A A . 21 GLN O 1 1
8 14086 1 1 23 GLN OE1 O 5.214 9.722 2.930 1.00 . A A . 21 GLN OE1 1 1
8 14087 1 1 24 ALA C C 3.003 9.682 -2.565 1.00 . A A . 22 ALA C 1 1
8 14088 1 1 24 ALA CA C 1.955 10.335 -1.665 1.00 . A A . 22 ALA CA 1 1
8 14089 1 1 24 ALA CB C 0.890 11.022 -2.511 1.00 . A A . 22 ALA CB 1 1
8 14090 1 1 24 ALA H H 2.194 12.201 -0.697 1.00 . A A . 22 ALA H 1 1
8 14091 1 1 24 ALA HA H 1.474 9.569 -1.071 1.00 . A A . 22 ALA HA 1 1
8 14092 1 1 24 ALA HB1 H 0.155 11.478 -1.865 1.00 . A A . 22 ALA HB1 1 1
8 14093 1 1 24 ALA HB2 H 0.407 10.292 -3.145 1.00 . A A . 22 ALA HB2 1 1
8 14094 1 1 24 ALA HB3 H 1.353 11.781 -3.124 1.00 . A A . 22 ALA HB3 1 1
8 14095 1 1 24 ALA N N 2.571 11.295 -0.746 1.00 . A A . 22 ALA N 1 1
8 14096 1 1 24 ALA O O 3.033 8.458 -2.722 1.00 . A A . 22 ALA O 1 1
8 14097 1 1 25 ASN C C 5.889 9.138 -3.227 1.00 . A A . 23 ASN C 1 1
8 14098 1 1 25 ASN CA C 4.949 10.044 -3.998 1.00 . A A . 23 ASN CA 1 1
8 14099 1 1 25 ASN CB C 5.727 11.217 -4.610 1.00 . A A . 23 ASN CB 1 1
8 14100 1 1 25 ASN CG C 5.014 11.839 -5.797 1.00 . A A . 23 ASN CG 1 1
8 14101 1 1 25 ASN H H 3.739 11.474 -2.952 1.00 . A A . 23 ASN H 1 1
8 14102 1 1 25 ASN HA H 4.500 9.473 -4.797 1.00 . A A . 23 ASN HA 1 1
8 14103 1 1 25 ASN HB2 H 5.862 11.982 -3.859 1.00 . A A . 23 ASN HB2 1 1
8 14104 1 1 25 ASN HB3 H 6.695 10.866 -4.937 1.00 . A A . 23 ASN HB3 1 1
8 14105 1 1 25 ASN HD21 H 5.834 13.608 -5.407 1.00 . A A . 23 ASN HD21 1 1
8 14106 1 1 25 ASN HD22 H 4.776 13.547 -6.770 1.00 . A A . 23 ASN HD22 1 1
8 14107 1 1 25 ASN N N 3.866 10.514 -3.137 1.00 . A A . 23 ASN N 1 1
8 14108 1 1 25 ASN ND2 N 5.232 13.124 -6.012 1.00 . A A . 23 ASN ND2 1 1
8 14109 1 1 25 ASN O O 6.389 8.144 -3.754 1.00 . A A . 23 ASN O 1 1
8 14110 1 1 25 ASN OD1 O 4.283 11.165 -6.520 1.00 . A A . 23 ASN OD1 1 1
8 14111 1 1 26 HIS C C 6.299 7.348 -0.773 1.00 . A A . 24 HIS C 1 1
8 14112 1 1 26 HIS CA C 6.978 8.671 -1.132 1.00 . A A . 24 HIS CA 1 1
8 14113 1 1 26 HIS CB C 7.366 9.442 0.133 1.00 . A A . 24 HIS CB 1 1
8 14114 1 1 26 HIS CD2 C 9.744 8.611 0.739 1.00 . A A . 24 HIS CD2 1 1
8 14115 1 1 26 HIS CE1 C 9.281 7.701 2.672 1.00 . A A . 24 HIS CE1 1 1
8 14116 1 1 26 HIS CG C 8.421 8.774 0.958 1.00 . A A . 24 HIS CG 1 1
8 14117 1 1 26 HIS H H 5.693 10.277 -1.608 1.00 . A A . 24 HIS H 1 1
8 14118 1 1 26 HIS HA H 7.873 8.440 -1.693 1.00 . A A . 24 HIS HA 1 1
8 14119 1 1 26 HIS HB2 H 7.738 10.416 -0.149 1.00 . A A . 24 HIS HB2 1 1
8 14120 1 1 26 HIS HB3 H 6.488 9.566 0.750 1.00 . A A . 24 HIS HB3 1 1
8 14121 1 1 26 HIS HD1 H 7.289 8.150 2.623 1.00 . A A . 24 HIS HD1 1 1
8 14122 1 1 26 HIS HD2 H 10.297 8.948 -0.126 1.00 . A A . 24 HIS HD2 1 1
8 14123 1 1 26 HIS HE1 H 9.384 7.186 3.616 1.00 . A A . 24 HIS HE1 1 1
8 14124 1 1 26 HIS HE2 H 11.137 7.507 1.844 1.00 . A A . 24 HIS HE2 1 1
8 14125 1 1 26 HIS N N 6.115 9.470 -1.974 1.00 . A A . 24 HIS N 1 1
8 14126 1 1 26 HIS ND1 N 8.164 8.191 2.179 1.00 . A A . 24 HIS ND1 1 1
8 14127 1 1 26 HIS NE2 N 10.255 7.942 1.819 1.00 . A A . 24 HIS NE2 1 1
8 14128 1 1 26 HIS O O 6.948 6.305 -0.730 1.00 . A A . 24 HIS O 1 1
8 14129 1 1 27 ALA C C 4.181 5.215 -1.334 1.00 . A A . 25 ALA C 1 1
8 14130 1 1 27 ALA CA C 4.236 6.198 -0.176 1.00 . A A . 25 ALA CA 1 1
8 14131 1 1 27 ALA CB C 2.832 6.574 0.263 1.00 . A A . 25 ALA CB 1 1
8 14132 1 1 27 ALA H H 4.479 8.231 -0.510 1.00 . A A . 25 ALA H 1 1
8 14133 1 1 27 ALA HA H 4.730 5.722 0.659 1.00 . A A . 25 ALA HA 1 1
8 14134 1 1 27 ALA HB1 H 2.307 7.026 -0.567 1.00 . A A . 25 ALA HB1 1 1
8 14135 1 1 27 ALA HB2 H 2.886 7.277 1.081 1.00 . A A . 25 ALA HB2 1 1
8 14136 1 1 27 ALA HB3 H 2.306 5.688 0.581 1.00 . A A . 25 ALA HB3 1 1
8 14137 1 1 27 ALA N N 4.994 7.392 -0.516 1.00 . A A . 25 ALA N 1 1
8 14138 1 1 27 ALA O O 4.387 4.022 -1.140 1.00 . A A . 25 ALA O 1 1
8 14139 1 1 28 ILE C C 5.218 4.227 -3.986 1.00 . A A . 26 ILE C 1 1
8 14140 1 1 28 ILE CA C 3.849 4.841 -3.713 1.00 . A A . 26 ILE CA 1 1
8 14141 1 1 28 ILE CB C 3.318 5.561 -4.986 1.00 . A A . 26 ILE CB 1 1
8 14142 1 1 28 ILE CD1 C 3.760 7.491 -6.600 1.00 . A A . 26 ILE CD1 1 1
8 14143 1 1 28 ILE CG1 C 4.186 6.773 -5.335 1.00 . A A . 26 ILE CG1 1 1
8 14144 1 1 28 ILE CG2 C 1.865 5.973 -4.793 1.00 . A A . 26 ILE CG2 1 1
8 14145 1 1 28 ILE H H 3.730 6.678 -2.641 1.00 . A A . 26 ILE H 1 1
8 14146 1 1 28 ILE HA H 3.171 4.035 -3.470 1.00 . A A . 26 ILE HA 1 1
8 14147 1 1 28 ILE HB H 3.355 4.855 -5.803 1.00 . A A . 26 ILE HB 1 1
8 14148 1 1 28 ILE HD11 H 2.746 7.844 -6.489 1.00 . A A . 26 ILE HD11 1 1
8 14149 1 1 28 ILE HD12 H 3.814 6.809 -7.436 1.00 . A A . 26 ILE HD12 1 1
8 14150 1 1 28 ILE HD13 H 4.417 8.329 -6.776 1.00 . A A . 26 ILE HD13 1 1
8 14151 1 1 28 ILE HG12 H 4.137 7.482 -4.522 1.00 . A A . 26 ILE HG12 1 1
8 14152 1 1 28 ILE HG13 H 5.209 6.450 -5.462 1.00 . A A . 26 ILE HG13 1 1
8 14153 1 1 28 ILE HG21 H 1.788 6.641 -3.948 1.00 . A A . 26 ILE HG21 1 1
8 14154 1 1 28 ILE HG22 H 1.262 5.096 -4.615 1.00 . A A . 26 ILE HG22 1 1
8 14155 1 1 28 ILE HG23 H 1.513 6.477 -5.682 1.00 . A A . 26 ILE HG23 1 1
8 14156 1 1 28 ILE N N 3.905 5.714 -2.542 1.00 . A A . 26 ILE N 1 1
8 14157 1 1 28 ILE O O 5.316 3.087 -4.427 1.00 . A A . 26 ILE O 1 1
8 14158 1 1 29 GLU C C 7.845 3.319 -2.869 1.00 . A A . 27 GLU C 1 1
8 14159 1 1 29 GLU CA C 7.637 4.496 -3.826 1.00 . A A . 27 GLU CA 1 1
8 14160 1 1 29 GLU CB C 8.636 5.603 -3.483 1.00 . A A . 27 GLU CB 1 1
8 14161 1 1 29 GLU CD C 11.005 6.193 -2.887 1.00 . A A . 27 GLU CD 1 1
8 14162 1 1 29 GLU CG C 10.087 5.158 -3.488 1.00 . A A . 27 GLU CG 1 1
8 14163 1 1 29 GLU H H 6.128 5.917 -3.401 1.00 . A A . 27 GLU H 1 1
8 14164 1 1 29 GLU HA H 7.795 4.169 -4.843 1.00 . A A . 27 GLU HA 1 1
8 14165 1 1 29 GLU HB2 H 8.526 6.402 -4.201 1.00 . A A . 27 GLU HB2 1 1
8 14166 1 1 29 GLU HB3 H 8.403 5.986 -2.501 1.00 . A A . 27 GLU HB3 1 1
8 14167 1 1 29 GLU HG2 H 10.175 4.247 -2.917 1.00 . A A . 27 GLU HG2 1 1
8 14168 1 1 29 GLU HG3 H 10.390 4.974 -4.508 1.00 . A A . 27 GLU HG3 1 1
8 14169 1 1 29 GLU N N 6.272 4.992 -3.699 1.00 . A A . 27 GLU N 1 1
8 14170 1 1 29 GLU O O 8.384 2.264 -3.249 1.00 . A A . 27 GLU O 1 1
8 14171 1 1 29 GLU OE1 O 11.446 7.101 -3.621 1.00 . A A . 27 GLU OE1 1 1
8 14172 1 1 29 GLU OE2 O 11.285 6.108 -1.670 1.00 . A A . 27 GLU OE2 1 1
8 14173 1 1 30 LYS C C 6.674 1.253 -0.985 1.00 . A A . 28 LYS C 1 1
8 14174 1 1 30 LYS CA C 7.506 2.475 -0.613 1.00 . A A . 28 LYS CA 1 1
8 14175 1 1 30 LYS CB C 7.040 3.029 0.738 1.00 . A A . 28 LYS CB 1 1
8 14176 1 1 30 LYS CD C 6.601 2.615 3.185 1.00 . A A . 28 LYS CD 1 1
8 14177 1 1 30 LYS CE C 7.139 3.989 3.561 1.00 . A A . 28 LYS CE 1 1
8 14178 1 1 30 LYS CG C 7.244 2.080 1.909 1.00 . A A . 28 LYS CG 1 1
8 14179 1 1 30 LYS H H 6.917 4.332 -1.404 1.00 . A A . 28 LYS H 1 1
8 14180 1 1 30 LYS HA H 8.545 2.189 -0.539 1.00 . A A . 28 LYS HA 1 1
8 14181 1 1 30 LYS HB2 H 7.585 3.939 0.944 1.00 . A A . 28 LYS HB2 1 1
8 14182 1 1 30 LYS HB3 H 5.987 3.262 0.670 1.00 . A A . 28 LYS HB3 1 1
8 14183 1 1 30 LYS HD2 H 5.534 2.687 3.036 1.00 . A A . 28 LYS HD2 1 1
8 14184 1 1 30 LYS HD3 H 6.804 1.926 3.993 1.00 . A A . 28 LYS HD3 1 1
8 14185 1 1 30 LYS HE2 H 8.214 3.934 3.641 1.00 . A A . 28 LYS HE2 1 1
8 14186 1 1 30 LYS HE3 H 6.872 4.689 2.781 1.00 . A A . 28 LYS HE3 1 1
8 14187 1 1 30 LYS HG2 H 6.801 1.127 1.667 1.00 . A A . 28 LYS HG2 1 1
8 14188 1 1 30 LYS HG3 H 8.304 1.955 2.075 1.00 . A A . 28 LYS HG3 1 1
8 14189 1 1 30 LYS HZ1 H 6.868 3.835 5.624 1.00 . A A . 28 LYS HZ1 1 1
8 14190 1 1 30 LYS HZ2 H 5.543 4.492 4.811 1.00 . A A . 28 LYS HZ2 1 1
8 14191 1 1 30 LYS HZ3 H 6.927 5.428 5.060 1.00 . A A . 28 LYS HZ3 1 1
8 14192 1 1 30 LYS N N 7.384 3.496 -1.636 1.00 . A A . 28 LYS N 1 1
8 14193 1 1 30 LYS NZ N 6.581 4.469 4.852 1.00 . A A . 28 LYS NZ 1 1
8 14194 1 1 30 LYS O O 7.158 0.117 -0.934 1.00 . A A . 28 LYS O 1 1
8 14195 1 1 31 GLY C C 5.039 -0.374 -2.923 1.00 . A A . 29 GLY C 1 1
8 14196 1 1 31 GLY CA C 4.522 0.434 -1.757 1.00 . A A . 29 GLY CA 1 1
8 14197 1 1 31 GLY H H 5.102 2.429 -1.429 1.00 . A A . 29 GLY H 1 1
8 14198 1 1 31 GLY HA2 H 4.382 -0.220 -0.910 1.00 . A A . 29 GLY HA2 1 1
8 14199 1 1 31 GLY HA3 H 3.568 0.862 -2.027 1.00 . A A . 29 GLY HA3 1 1
8 14200 1 1 31 GLY N N 5.425 1.502 -1.384 1.00 . A A . 29 GLY N 1 1
8 14201 1 1 31 GLY O O 4.985 -1.595 -2.912 1.00 . A A . 29 GLY O 1 1
8 14202 1 1 32 GLU C C 7.180 -1.304 -4.755 1.00 . A A . 30 GLU C 1 1
8 14203 1 1 32 GLU CA C 6.078 -0.316 -5.114 1.00 . A A . 30 GLU CA 1 1
8 14204 1 1 32 GLU CB C 6.604 0.714 -6.118 1.00 . A A . 30 GLU CB 1 1
8 14205 1 1 32 GLU CD C 7.562 1.112 -8.424 1.00 . A A . 30 GLU CD 1 1
8 14206 1 1 32 GLU CG C 6.980 0.106 -7.463 1.00 . A A . 30 GLU CG 1 1
8 14207 1 1 32 GLU H H 5.550 1.303 -3.816 1.00 . A A . 30 GLU H 1 1
8 14208 1 1 32 GLU HA H 5.267 -0.863 -5.571 1.00 . A A . 30 GLU HA 1 1
8 14209 1 1 32 GLU HB2 H 5.843 1.463 -6.283 1.00 . A A . 30 GLU HB2 1 1
8 14210 1 1 32 GLU HB3 H 7.481 1.189 -5.704 1.00 . A A . 30 GLU HB3 1 1
8 14211 1 1 32 GLU HG2 H 7.710 -0.672 -7.300 1.00 . A A . 30 GLU HG2 1 1
8 14212 1 1 32 GLU HG3 H 6.094 -0.325 -7.907 1.00 . A A . 30 GLU HG3 1 1
8 14213 1 1 32 GLU N N 5.553 0.326 -3.922 1.00 . A A . 30 GLU N 1 1
8 14214 1 1 32 GLU O O 7.157 -2.453 -5.189 1.00 . A A . 30 GLU O 1 1
8 14215 1 1 32 GLU OE1 O 6.812 1.971 -8.923 1.00 . A A . 30 GLU OE1 1 1
8 14216 1 1 32 GLU OE2 O 8.784 1.052 -8.688 1.00 . A A . 30 GLU OE2 1 1
8 14217 1 1 33 HIS C C 8.806 -2.901 -2.701 1.00 . A A . 31 HIS C 1 1
8 14218 1 1 33 HIS CA C 9.248 -1.711 -3.556 1.00 . A A . 31 HIS CA 1 1
8 14219 1 1 33 HIS CB C 10.337 -0.913 -2.834 1.00 . A A . 31 HIS CB 1 1
8 14220 1 1 33 HIS CD2 C 12.446 -2.263 -3.545 1.00 . A A . 31 HIS CD2 1 1
8 14221 1 1 33 HIS CE1 C 13.275 -2.651 -1.558 1.00 . A A . 31 HIS CE1 1 1
8 14222 1 1 33 HIS CG C 11.614 -1.689 -2.640 1.00 . A A . 31 HIS CG 1 1
8 14223 1 1 33 HIS H H 8.059 0.049 -3.566 1.00 . A A . 31 HIS H 1 1
8 14224 1 1 33 HIS HA H 9.665 -2.101 -4.474 1.00 . A A . 31 HIS HA 1 1
8 14225 1 1 33 HIS HB2 H 10.566 -0.029 -3.408 1.00 . A A . 31 HIS HB2 1 1
8 14226 1 1 33 HIS HB3 H 9.973 -0.620 -1.860 1.00 . A A . 31 HIS HB3 1 1
8 14227 1 1 33 HIS HD1 H 11.803 -1.654 -0.538 1.00 . A A . 31 HIS HD1 1 1
8 14228 1 1 33 HIS HD2 H 12.326 -2.256 -4.620 1.00 . A A . 31 HIS HD2 1 1
8 14229 1 1 33 HIS HE1 H 13.915 -3.003 -0.763 1.00 . A A . 31 HIS HE1 1 1
8 14230 1 1 33 HIS HE2 H 14.122 -3.478 -3.231 1.00 . A A . 31 HIS HE2 1 1
8 14231 1 1 33 HIS N N 8.124 -0.863 -3.927 1.00 . A A . 31 HIS N 1 1
8 14232 1 1 33 HIS ND1 N 12.165 -1.950 -1.404 1.00 . A A . 31 HIS ND1 1 1
8 14233 1 1 33 HIS NE2 N 13.465 -2.853 -2.848 1.00 . A A . 31 HIS NE2 1 1
8 14234 1 1 33 HIS O O 9.289 -4.012 -2.891 1.00 . A A . 31 HIS O 1 1
8 14235 1 1 34 GLN C C 6.552 -4.744 -1.685 1.00 . A A . 32 GLN C 1 1
8 14236 1 1 34 GLN CA C 7.420 -3.755 -0.900 1.00 . A A . 32 GLN CA 1 1
8 14237 1 1 34 GLN CB C 6.690 -3.196 0.350 1.00 . A A . 32 GLN CB 1 1
8 14238 1 1 34 GLN CD C 4.172 -3.523 -0.041 1.00 . A A . 32 GLN CD 1 1
8 14239 1 1 34 GLN CG C 5.333 -2.534 0.095 1.00 . A A . 32 GLN CG 1 1
8 14240 1 1 34 GLN H H 7.505 -1.772 -1.657 1.00 . A A . 32 GLN H 1 1
8 14241 1 1 34 GLN HA H 8.303 -4.287 -0.575 1.00 . A A . 32 GLN HA 1 1
8 14242 1 1 34 GLN HB2 H 6.543 -4.003 1.047 1.00 . A A . 32 GLN HB2 1 1
8 14243 1 1 34 GLN HB3 H 7.336 -2.465 0.815 1.00 . A A . 32 GLN HB3 1 1
8 14244 1 1 34 GLN HE21 H 5.008 -4.781 1.266 1.00 . A A . 32 GLN HE21 1 1
8 14245 1 1 34 GLN HE22 H 3.499 -5.273 0.593 1.00 . A A . 32 GLN HE22 1 1
8 14246 1 1 34 GLN HG2 H 5.115 -1.867 0.915 1.00 . A A . 32 GLN HG2 1 1
8 14247 1 1 34 GLN HG3 H 5.405 -1.963 -0.820 1.00 . A A . 32 GLN HG3 1 1
8 14248 1 1 34 GLN N N 7.883 -2.674 -1.768 1.00 . A A . 32 GLN N 1 1
8 14249 1 1 34 GLN NE2 N 4.234 -4.635 0.679 1.00 . A A . 32 GLN NE2 1 1
8 14250 1 1 34 GLN O O 6.581 -5.942 -1.415 1.00 . A A . 32 GLN O 1 1
8 14251 1 1 34 GLN OE1 O 3.219 -3.274 -0.771 1.00 . A A . 32 GLN OE1 1 1
8 14252 1 1 35 LEU C C 5.888 -5.981 -4.360 1.00 . A A . 33 LEU C 1 1
8 14253 1 1 35 LEU CA C 4.987 -5.101 -3.511 1.00 . A A . 33 LEU CA 1 1
8 14254 1 1 35 LEU CB C 4.045 -4.235 -4.386 1.00 . A A . 33 LEU CB 1 1
8 14255 1 1 35 LEU CD1 C 3.884 -5.191 -6.729 1.00 . A A . 33 LEU CD1 1 1
8 14256 1 1 35 LEU CD2 C 2.646 -6.307 -4.861 1.00 . A A . 33 LEU CD2 1 1
8 14257 1 1 35 LEU CG C 3.144 -4.971 -5.416 1.00 . A A . 33 LEU CG 1 1
8 14258 1 1 35 LEU H H 5.788 -3.271 -2.808 1.00 . A A . 33 LEU H 1 1
8 14259 1 1 35 LEU HA H 4.393 -5.730 -2.867 1.00 . A A . 33 LEU HA 1 1
8 14260 1 1 35 LEU HB2 H 3.398 -3.678 -3.723 1.00 . A A . 33 LEU HB2 1 1
8 14261 1 1 35 LEU HB3 H 4.658 -3.527 -4.926 1.00 . A A . 33 LEU HB3 1 1
8 14262 1 1 35 LEU HD11 H 4.169 -4.236 -7.147 1.00 . A A . 33 LEU HD11 1 1
8 14263 1 1 35 LEU HD12 H 3.241 -5.710 -7.424 1.00 . A A . 33 LEU HD12 1 1
8 14264 1 1 35 LEU HD13 H 4.769 -5.784 -6.549 1.00 . A A . 33 LEU HD13 1 1
8 14265 1 1 35 LEU HD21 H 2.222 -6.156 -3.882 1.00 . A A . 33 LEU HD21 1 1
8 14266 1 1 35 LEU HD22 H 3.473 -7.002 -4.791 1.00 . A A . 33 LEU HD22 1 1
8 14267 1 1 35 LEU HD23 H 1.895 -6.713 -5.521 1.00 . A A . 33 LEU HD23 1 1
8 14268 1 1 35 LEU HG H 2.283 -4.352 -5.626 1.00 . A A . 33 LEU HG 1 1
8 14269 1 1 35 LEU N N 5.807 -4.244 -2.662 1.00 . A A . 33 LEU N 1 1
8 14270 1 1 35 LEU O O 5.686 -7.194 -4.452 1.00 . A A . 33 LEU O 1 1
8 14271 1 1 36 LEU C C 8.607 -7.120 -4.925 1.00 . A A . 34 LEU C 1 1
8 14272 1 1 36 LEU CA C 7.848 -6.107 -5.771 1.00 . A A . 34 LEU CA 1 1
8 14273 1 1 36 LEU CB C 8.819 -5.155 -6.468 1.00 . A A . 34 LEU CB 1 1
8 14274 1 1 36 LEU CD1 C 9.243 -3.244 -8.035 1.00 . A A . 34 LEU CD1 1 1
8 14275 1 1 36 LEU CD2 C 7.445 -4.898 -8.558 1.00 . A A . 34 LEU CD2 1 1
8 14276 1 1 36 LEU CG C 8.187 -4.161 -7.451 1.00 . A A . 34 LEU CG 1 1
8 14277 1 1 36 LEU H H 7.045 -4.415 -4.780 1.00 . A A . 34 LEU H 1 1
8 14278 1 1 36 LEU HA H 7.279 -6.642 -6.517 1.00 . A A . 34 LEU HA 1 1
8 14279 1 1 36 LEU HB2 H 9.339 -4.590 -5.709 1.00 . A A . 34 LEU HB2 1 1
8 14280 1 1 36 LEU HB3 H 9.542 -5.747 -7.010 1.00 . A A . 34 LEU HB3 1 1
8 14281 1 1 36 LEU HD11 H 8.780 -2.558 -8.730 1.00 . A A . 34 LEU HD11 1 1
8 14282 1 1 36 LEU HD12 H 9.983 -3.835 -8.553 1.00 . A A . 34 LEU HD12 1 1
8 14283 1 1 36 LEU HD13 H 9.717 -2.687 -7.241 1.00 . A A . 34 LEU HD13 1 1
8 14284 1 1 36 LEU HD21 H 8.129 -5.558 -9.071 1.00 . A A . 34 LEU HD21 1 1
8 14285 1 1 36 LEU HD22 H 7.044 -4.181 -9.260 1.00 . A A . 34 LEU HD22 1 1
8 14286 1 1 36 LEU HD23 H 6.636 -5.473 -8.134 1.00 . A A . 34 LEU HD23 1 1
8 14287 1 1 36 LEU HG H 7.474 -3.548 -6.918 1.00 . A A . 34 LEU HG 1 1
8 14288 1 1 36 LEU N N 6.911 -5.375 -4.943 1.00 . A A . 34 LEU N 1 1
8 14289 1 1 36 LEU O O 8.931 -8.219 -5.389 1.00 . A A . 34 LEU O 1 1
8 14290 1 1 37 TYR C C 8.666 -8.818 -2.382 1.00 . A A . 35 TYR C 1 1
8 14291 1 1 37 TYR CA C 9.556 -7.637 -2.754 1.00 . A A . 35 TYR CA 1 1
8 14292 1 1 37 TYR CB C 10.001 -6.884 -1.489 1.00 . A A . 35 TYR CB 1 1
8 14293 1 1 37 TYR CD1 C 11.693 -8.465 -0.464 1.00 . A A . 35 TYR CD1 1 1
8 14294 1 1 37 TYR CD2 C 9.698 -8.002 0.758 1.00 . A A . 35 TYR CD2 1 1
8 14295 1 1 37 TYR CE1 C 12.117 -9.312 0.545 1.00 . A A . 35 TYR CE1 1 1
8 14296 1 1 37 TYR CE2 C 10.117 -8.841 1.770 1.00 . A A . 35 TYR CE2 1 1
8 14297 1 1 37 TYR CG C 10.478 -7.798 -0.375 1.00 . A A . 35 TYR CG 1 1
8 14298 1 1 37 TYR CZ C 11.323 -9.495 1.659 1.00 . A A . 35 TYR CZ 1 1
8 14299 1 1 37 TYR H H 8.576 -5.882 -3.338 1.00 . A A . 35 TYR H 1 1
8 14300 1 1 37 TYR HA H 10.434 -8.017 -3.256 1.00 . A A . 35 TYR HA 1 1
8 14301 1 1 37 TYR HB2 H 10.812 -6.217 -1.741 1.00 . A A . 35 TYR HB2 1 1
8 14302 1 1 37 TYR HB3 H 9.170 -6.306 -1.113 1.00 . A A . 35 TYR HB3 1 1
8 14303 1 1 37 TYR HD1 H 12.311 -8.318 -1.339 1.00 . A A . 35 TYR HD1 1 1
8 14304 1 1 37 TYR HD2 H 8.752 -7.491 0.844 1.00 . A A . 35 TYR HD2 1 1
8 14305 1 1 37 TYR HE1 H 13.065 -9.822 0.460 1.00 . A A . 35 TYR HE1 1 1
8 14306 1 1 37 TYR HE2 H 9.497 -8.986 2.643 1.00 . A A . 35 TYR HE2 1 1
8 14307 1 1 37 TYR HH H 12.681 -10.230 2.805 1.00 . A A . 35 TYR HH 1 1
8 14308 1 1 37 TYR N N 8.878 -6.753 -3.675 1.00 . A A . 35 TYR N 1 1
8 14309 1 1 37 TYR O O 9.081 -9.975 -2.468 1.00 . A A . 35 TYR O 1 1
8 14310 1 1 37 TYR OH O 11.734 -10.340 2.663 1.00 . A A . 35 TYR OH 1 1
8 14311 1 1 38 LEU C C 6.162 -10.480 -2.705 1.00 . A A . 36 LEU C 1 1
8 14312 1 1 38 LEU CA C 6.475 -9.535 -1.549 1.00 . A A . 36 LEU CA 1 1
8 14313 1 1 38 LEU CB C 5.191 -8.839 -1.032 1.00 . A A . 36 LEU CB 1 1
8 14314 1 1 38 LEU CD1 C 3.511 -10.727 -0.840 1.00 . A A . 36 LEU CD1 1 1
8 14315 1 1 38 LEU CD2 C 5.059 -10.240 1.067 1.00 . A A . 36 LEU CD2 1 1
8 14316 1 1 38 LEU CG C 4.267 -9.644 -0.092 1.00 . A A . 36 LEU CG 1 1
8 14317 1 1 38 LEU H H 7.066 -7.604 -1.964 1.00 . A A . 36 LEU H 1 1
8 14318 1 1 38 LEU HA H 6.919 -10.098 -0.743 1.00 . A A . 36 LEU HA 1 1
8 14319 1 1 38 LEU HB2 H 5.492 -7.944 -0.508 1.00 . A A . 36 LEU HB2 1 1
8 14320 1 1 38 LEU HB3 H 4.612 -8.540 -1.894 1.00 . A A . 36 LEU HB3 1 1
8 14321 1 1 38 LEU HD11 H 4.214 -11.404 -1.303 1.00 . A A . 36 LEU HD11 1 1
8 14322 1 1 38 LEU HD12 H 2.894 -10.273 -1.600 1.00 . A A . 36 LEU HD12 1 1
8 14323 1 1 38 LEU HD13 H 2.886 -11.274 -0.149 1.00 . A A . 36 LEU HD13 1 1
8 14324 1 1 38 LEU HD21 H 5.568 -9.448 1.597 1.00 . A A . 36 LEU HD21 1 1
8 14325 1 1 38 LEU HD22 H 5.781 -10.947 0.687 1.00 . A A . 36 LEU HD22 1 1
8 14326 1 1 38 LEU HD23 H 4.382 -10.746 1.742 1.00 . A A . 36 LEU HD23 1 1
8 14327 1 1 38 LEU HG H 3.534 -8.969 0.326 1.00 . A A . 36 LEU HG 1 1
8 14328 1 1 38 LEU N N 7.427 -8.520 -1.972 1.00 . A A . 36 LEU N 1 1
8 14329 1 1 38 LEU O O 5.977 -11.679 -2.507 1.00 . A A . 36 LEU O 1 1
8 14330 1 1 39 GLN C C 6.953 -11.770 -5.291 1.00 . A A . 37 GLN C 1 1
8 14331 1 1 39 GLN CA C 5.849 -10.720 -5.108 1.00 . A A . 37 GLN CA 1 1
8 14332 1 1 39 GLN CB C 5.761 -9.809 -6.332 1.00 . A A . 37 GLN CB 1 1
8 14333 1 1 39 GLN CD C 5.048 -9.515 -8.729 1.00 . A A . 37 GLN CD 1 1
8 14334 1 1 39 GLN CG C 5.130 -10.461 -7.550 1.00 . A A . 37 GLN CG 1 1
8 14335 1 1 39 GLN H H 6.264 -8.962 -4.017 1.00 . A A . 37 GLN H 1 1
8 14336 1 1 39 GLN HA H 4.901 -11.219 -4.966 1.00 . A A . 37 GLN HA 1 1
8 14337 1 1 39 GLN HB2 H 5.171 -8.940 -6.076 1.00 . A A . 37 GLN HB2 1 1
8 14338 1 1 39 GLN HB3 H 6.758 -9.488 -6.597 1.00 . A A . 37 GLN HB3 1 1
8 14339 1 1 39 GLN HE21 H 3.273 -8.860 -8.125 1.00 . A A . 37 GLN HE21 1 1
8 14340 1 1 39 GLN HE22 H 3.890 -8.149 -9.569 1.00 . A A . 37 GLN HE22 1 1
8 14341 1 1 39 GLN HG2 H 5.723 -11.317 -7.833 1.00 . A A . 37 GLN HG2 1 1
8 14342 1 1 39 GLN HG3 H 4.132 -10.784 -7.295 1.00 . A A . 37 GLN HG3 1 1
8 14343 1 1 39 GLN N N 6.117 -9.930 -3.916 1.00 . A A . 37 GLN N 1 1
8 14344 1 1 39 GLN NE2 N 3.965 -8.771 -8.817 1.00 . A A . 37 GLN NE2 1 1
8 14345 1 1 39 GLN O O 6.702 -12.885 -5.759 1.00 . A A . 37 GLN O 1 1
8 14346 1 1 39 GLN OE1 O 5.959 -9.452 -9.552 1.00 . A A . 37 GLN OE1 1 1
8 14347 1 1 40 HIS C C 9.090 -13.448 -3.924 1.00 . A A . 38 HIS C 1 1
8 14348 1 1 40 HIS CA C 9.291 -12.341 -4.948 1.00 . A A . 38 HIS CA 1 1
8 14349 1 1 40 HIS CB C 10.617 -11.629 -4.700 1.00 . A A . 38 HIS CB 1 1
8 14350 1 1 40 HIS CD2 C 12.211 -11.489 -6.731 1.00 . A A . 38 HIS CD2 1 1
8 14351 1 1 40 HIS CE1 C 11.458 -9.630 -7.589 1.00 . A A . 38 HIS CE1 1 1
8 14352 1 1 40 HIS CG C 11.211 -11.045 -5.936 1.00 . A A . 38 HIS CG 1 1
8 14353 1 1 40 HIS H H 8.315 -10.503 -4.552 1.00 . A A . 38 HIS H 1 1
8 14354 1 1 40 HIS HA H 9.307 -12.765 -5.944 1.00 . A A . 38 HIS HA 1 1
8 14355 1 1 40 HIS HB2 H 10.462 -10.826 -3.994 1.00 . A A . 38 HIS HB2 1 1
8 14356 1 1 40 HIS HB3 H 11.324 -12.334 -4.289 1.00 . A A . 38 HIS HB3 1 1
8 14357 1 1 40 HIS HD1 H 10.041 -9.303 -6.160 1.00 . A A . 38 HIS HD1 1 1
8 14358 1 1 40 HIS HD2 H 12.796 -12.385 -6.588 1.00 . A A . 38 HIS HD2 1 1
8 14359 1 1 40 HIS HE1 H 11.308 -8.791 -8.247 1.00 . A A . 38 HIS HE1 1 1
8 14360 1 1 40 HIS HE2 H 13.038 -10.610 -8.446 1.00 . A A . 38 HIS HE2 1 1
8 14361 1 1 40 HIS N N 8.173 -11.410 -4.896 1.00 . A A . 38 HIS N 1 1
8 14362 1 1 40 HIS ND1 N 10.766 -9.877 -6.503 1.00 . A A . 38 HIS ND1 1 1
8 14363 1 1 40 HIS NE2 N 12.343 -10.589 -7.750 1.00 . A A . 38 HIS NE2 1 1
8 14364 1 1 40 HIS O O 9.328 -14.621 -4.204 1.00 . A A . 38 HIS O 1 1
8 14365 1 1 41 GLN C C 7.248 -14.980 -2.130 1.00 . A A . 39 GLN C 1 1
8 14366 1 1 41 GLN CA C 8.332 -14.013 -1.670 1.00 . A A . 39 GLN CA 1 1
8 14367 1 1 41 GLN CB C 7.901 -13.285 -0.395 1.00 . A A . 39 GLN CB 1 1
8 14368 1 1 41 GLN CD C 10.084 -13.471 0.871 1.00 . A A . 39 GLN CD 1 1
8 14369 1 1 41 GLN CG C 9.032 -12.536 0.292 1.00 . A A . 39 GLN CG 1 1
8 14370 1 1 41 GLN H H 8.568 -12.100 -2.533 1.00 . A A . 39 GLN H 1 1
8 14371 1 1 41 GLN HA H 9.230 -14.578 -1.463 1.00 . A A . 39 GLN HA 1 1
8 14372 1 1 41 GLN HB2 H 7.126 -12.576 -0.645 1.00 . A A . 39 GLN HB2 1 1
8 14373 1 1 41 GLN HB3 H 7.502 -14.009 0.300 1.00 . A A . 39 GLN HB3 1 1
8 14374 1 1 41 GLN HE21 H 11.506 -12.127 0.544 1.00 . A A . 39 GLN HE21 1 1
8 14375 1 1 41 GLN HE22 H 12.021 -13.614 1.256 1.00 . A A . 39 GLN HE22 1 1
8 14376 1 1 41 GLN HG2 H 9.508 -11.888 -0.429 1.00 . A A . 39 GLN HG2 1 1
8 14377 1 1 41 GLN HG3 H 8.619 -11.941 1.092 1.00 . A A . 39 GLN HG3 1 1
8 14378 1 1 41 GLN N N 8.650 -13.058 -2.727 1.00 . A A . 39 GLN N 1 1
8 14379 1 1 41 GLN NE2 N 11.325 -13.026 0.894 1.00 . A A . 39 GLN NE2 1 1
8 14380 1 1 41 GLN O O 7.304 -16.174 -1.850 1.00 . A A . 39 GLN O 1 1
8 14381 1 1 41 GLN OE1 O 9.778 -14.586 1.294 1.00 . A A . 39 GLN OE1 1 1
8 14382 1 1 42 LEU C C 5.782 -16.332 -4.307 1.00 . A A . 40 LEU C 1 1
8 14383 1 1 42 LEU CA C 5.185 -15.233 -3.429 1.00 . A A . 40 LEU CA 1 1
8 14384 1 1 42 LEU CB C 4.273 -14.328 -4.264 1.00 . A A . 40 LEU CB 1 1
8 14385 1 1 42 LEU CD1 C 2.290 -15.860 -4.390 1.00 . A A . 40 LEU CD1 1 1
8 14386 1 1 42 LEU CD2 C 2.569 -14.031 -6.071 1.00 . A A . 40 LEU CD2 1 1
8 14387 1 1 42 LEU CG C 3.284 -15.039 -5.189 1.00 . A A . 40 LEU CG 1 1
8 14388 1 1 42 LEU H H 6.167 -13.455 -2.867 1.00 . A A . 40 LEU H 1 1
8 14389 1 1 42 LEU HA H 4.605 -15.687 -2.639 1.00 . A A . 40 LEU HA 1 1
8 14390 1 1 42 LEU HB2 H 3.707 -13.704 -3.586 1.00 . A A . 40 LEU HB2 1 1
8 14391 1 1 42 LEU HB3 H 4.900 -13.691 -4.870 1.00 . A A . 40 LEU HB3 1 1
8 14392 1 1 42 LEU HD11 H 2.818 -16.603 -3.812 1.00 . A A . 40 LEU HD11 1 1
8 14393 1 1 42 LEU HD12 H 1.605 -16.351 -5.065 1.00 . A A . 40 LEU HD12 1 1
8 14394 1 1 42 LEU HD13 H 1.739 -15.211 -3.727 1.00 . A A . 40 LEU HD13 1 1
8 14395 1 1 42 LEU HD21 H 1.934 -14.552 -6.771 1.00 . A A . 40 LEU HD21 1 1
8 14396 1 1 42 LEU HD22 H 3.295 -13.444 -6.614 1.00 . A A . 40 LEU HD22 1 1
8 14397 1 1 42 LEU HD23 H 1.966 -13.381 -5.455 1.00 . A A . 40 LEU HD23 1 1
8 14398 1 1 42 LEU HG H 3.831 -15.717 -5.829 1.00 . A A . 40 LEU HG 1 1
8 14399 1 1 42 LEU N N 6.240 -14.436 -2.814 1.00 . A A . 40 LEU N 1 1
8 14400 1 1 42 LEU O O 5.355 -17.487 -4.254 1.00 . A A . 40 LEU O 1 1
8 14401 1 1 43 ASP C C 8.097 -18.022 -5.143 1.00 . A A . 41 ASP C 1 1
8 14402 1 1 43 ASP CA C 7.458 -16.919 -5.974 1.00 . A A . 41 ASP CA 1 1
8 14403 1 1 43 ASP CB C 8.515 -16.227 -6.832 1.00 . A A . 41 ASP CB 1 1
8 14404 1 1 43 ASP CG C 9.379 -17.214 -7.597 1.00 . A A . 41 ASP CG 1 1
8 14405 1 1 43 ASP H H 7.069 -15.023 -5.080 1.00 . A A . 41 ASP H 1 1
8 14406 1 1 43 ASP HA H 6.716 -17.363 -6.620 1.00 . A A . 41 ASP HA 1 1
8 14407 1 1 43 ASP HB2 H 8.024 -15.578 -7.537 1.00 . A A . 41 ASP HB2 1 1
8 14408 1 1 43 ASP HB3 H 9.154 -15.639 -6.190 1.00 . A A . 41 ASP HB3 1 1
8 14409 1 1 43 ASP N N 6.775 -15.962 -5.107 1.00 . A A . 41 ASP N 1 1
8 14410 1 1 43 ASP O O 8.058 -19.198 -5.504 1.00 . A A . 41 ASP O 1 1
8 14411 1 1 43 ASP OD1 O 8.831 -17.986 -8.412 1.00 . A A . 41 ASP OD1 1 1
8 14412 1 1 43 ASP OD2 O 10.610 -17.225 -7.376 1.00 . A A . 41 ASP OD2 1 1
8 14413 1 1 44 GLU C C 8.258 -19.521 -2.523 1.00 . A A . 42 GLU C 1 1
8 14414 1 1 44 GLU CA C 9.287 -18.545 -3.086 1.00 . A A . 42 GLU CA 1 1
8 14415 1 1 44 GLU CB C 9.965 -17.763 -1.951 1.00 . A A . 42 GLU CB 1 1
8 14416 1 1 44 GLU CD C 11.662 -19.527 -1.335 1.00 . A A . 42 GLU CD 1 1
8 14417 1 1 44 GLU CG C 10.556 -18.624 -0.847 1.00 . A A . 42 GLU CG 1 1
8 14418 1 1 44 GLU H H 8.602 -16.678 -3.753 1.00 . A A . 42 GLU H 1 1
8 14419 1 1 44 GLU HA H 10.037 -19.099 -3.628 1.00 . A A . 42 GLU HA 1 1
8 14420 1 1 44 GLU HB2 H 10.762 -17.168 -2.372 1.00 . A A . 42 GLU HB2 1 1
8 14421 1 1 44 GLU HB3 H 9.235 -17.101 -1.508 1.00 . A A . 42 GLU HB3 1 1
8 14422 1 1 44 GLU HG2 H 10.954 -17.981 -0.080 1.00 . A A . 42 GLU HG2 1 1
8 14423 1 1 44 GLU HG3 H 9.771 -19.235 -0.429 1.00 . A A . 42 GLU HG3 1 1
8 14424 1 1 44 GLU N N 8.652 -17.625 -4.007 1.00 . A A . 42 GLU N 1 1
8 14425 1 1 44 GLU O O 8.523 -20.713 -2.396 1.00 . A A . 42 GLU O 1 1
8 14426 1 1 44 GLU OE1 O 12.702 -19.009 -1.775 1.00 . A A . 42 GLU OE1 1 1
8 14427 1 1 44 GLU OE2 O 11.511 -20.760 -1.248 1.00 . A A . 42 GLU OE2 1 1
8 14428 1 1 45 LEU C C 5.536 -20.859 -2.696 1.00 . A A . 43 LEU C 1 1
8 14429 1 1 45 LEU CA C 6.026 -19.858 -1.655 1.00 . A A . 43 LEU CA 1 1
8 14430 1 1 45 LEU CB C 4.864 -19.010 -1.159 1.00 . A A . 43 LEU CB 1 1
8 14431 1 1 45 LEU CD1 C 4.273 -20.318 0.891 1.00 . A A . 43 LEU CD1 1 1
8 14432 1 1 45 LEU CD2 C 2.551 -18.920 -0.233 1.00 . A A . 43 LEU CD2 1 1
8 14433 1 1 45 LEU CG C 3.769 -19.783 -0.431 1.00 . A A . 43 LEU CG 1 1
8 14434 1 1 45 LEU H H 6.835 -18.079 -2.344 1.00 . A A . 43 LEU H 1 1
8 14435 1 1 45 LEU HA H 6.440 -20.405 -0.817 1.00 . A A . 43 LEU HA 1 1
8 14436 1 1 45 LEU HB2 H 5.254 -18.259 -0.489 1.00 . A A . 43 LEU HB2 1 1
8 14437 1 1 45 LEU HB3 H 4.418 -18.513 -2.007 1.00 . A A . 43 LEU HB3 1 1
8 14438 1 1 45 LEU HD11 H 5.098 -20.992 0.715 1.00 . A A . 43 LEU HD11 1 1
8 14439 1 1 45 LEU HD12 H 3.477 -20.845 1.392 1.00 . A A . 43 LEU HD12 1 1
8 14440 1 1 45 LEU HD13 H 4.607 -19.496 1.507 1.00 . A A . 43 LEU HD13 1 1
8 14441 1 1 45 LEU HD21 H 1.787 -19.485 0.282 1.00 . A A . 43 LEU HD21 1 1
8 14442 1 1 45 LEU HD22 H 2.175 -18.601 -1.193 1.00 . A A . 43 LEU HD22 1 1
8 14443 1 1 45 LEU HD23 H 2.814 -18.054 0.357 1.00 . A A . 43 LEU HD23 1 1
8 14444 1 1 45 LEU HG H 3.486 -20.634 -1.028 1.00 . A A . 43 LEU HG 1 1
8 14445 1 1 45 LEU N N 7.075 -19.020 -2.195 1.00 . A A . 43 LEU N 1 1
8 14446 1 1 45 LEU O O 5.135 -21.961 -2.361 1.00 . A A . 43 LEU O 1 1
8 14447 1 1 46 ASN C C 5.949 -22.589 -5.125 1.00 . A A . 44 ASN C 1 1
8 14448 1 1 46 ASN CA C 5.122 -21.320 -5.063 1.00 . A A . 44 ASN CA 1 1
8 14449 1 1 46 ASN CB C 5.208 -20.576 -6.402 1.00 . A A . 44 ASN CB 1 1
8 14450 1 1 46 ASN CG C 3.944 -19.806 -6.742 1.00 . A A . 44 ASN CG 1 1
8 14451 1 1 46 ASN H H 5.944 -19.581 -4.195 1.00 . A A . 44 ASN H 1 1
8 14452 1 1 46 ASN HA H 4.092 -21.584 -4.876 1.00 . A A . 44 ASN HA 1 1
8 14453 1 1 46 ASN HB2 H 6.029 -19.875 -6.363 1.00 . A A . 44 ASN HB2 1 1
8 14454 1 1 46 ASN HB3 H 5.395 -21.292 -7.190 1.00 . A A . 44 ASN HB3 1 1
8 14455 1 1 46 ASN HD21 H 4.629 -18.193 -5.812 1.00 . A A . 44 ASN HD21 1 1
8 14456 1 1 46 ASN HD22 H 3.074 -18.042 -6.549 1.00 . A A . 44 ASN HD22 1 1
8 14457 1 1 46 ASN N N 5.571 -20.460 -3.965 1.00 . A A . 44 ASN N 1 1
8 14458 1 1 46 ASN ND2 N 3.874 -18.561 -6.322 1.00 . A A . 44 ASN ND2 1 1
8 14459 1 1 46 ASN O O 5.439 -23.661 -5.416 1.00 . A A . 44 ASN O 1 1
8 14460 1 1 46 ASN OD1 O 3.035 -20.337 -7.380 1.00 . A A . 44 ASN OD1 1 1
8 14461 1 1 47 GLU C C 8.228 -24.272 -3.514 1.00 . A A . 45 GLU C 1 1
8 14462 1 1 47 GLU CA C 8.134 -23.572 -4.877 1.00 . A A . 45 GLU CA 1 1
8 14463 1 1 47 GLU CB C 9.518 -23.143 -5.391 1.00 . A A . 45 GLU CB 1 1
8 14464 1 1 47 GLU CD C 11.377 -21.444 -5.325 1.00 . A A . 45 GLU CD 1 1
8 14465 1 1 47 GLU CG C 10.088 -21.917 -4.700 1.00 . A A . 45 GLU CG 1 1
8 14466 1 1 47 GLU H H 7.524 -21.543 -4.612 1.00 . A A . 45 GLU H 1 1
8 14467 1 1 47 GLU HA H 7.722 -24.282 -5.579 1.00 . A A . 45 GLU HA 1 1
8 14468 1 1 47 GLU HB2 H 10.212 -23.958 -5.244 1.00 . A A . 45 GLU HB2 1 1
8 14469 1 1 47 GLU HB3 H 9.446 -22.933 -6.447 1.00 . A A . 45 GLU HB3 1 1
8 14470 1 1 47 GLU HG2 H 9.365 -21.117 -4.762 1.00 . A A . 45 GLU HG2 1 1
8 14471 1 1 47 GLU HG3 H 10.271 -22.153 -3.662 1.00 . A A . 45 GLU HG3 1 1
8 14472 1 1 47 GLU N N 7.224 -22.447 -4.846 1.00 . A A . 45 GLU N 1 1
8 14473 1 1 47 GLU O O 8.263 -25.499 -3.442 1.00 . A A . 45 GLU O 1 1
8 14474 1 1 47 GLU OE1 O 12.452 -21.935 -4.930 1.00 . A A . 45 GLU OE1 1 1
8 14475 1 1 47 GLU OE2 O 11.327 -20.577 -6.219 1.00 . A A . 45 GLU OE2 1 1
8 14476 1 1 48 ASN C C 7.077 -24.643 -0.551 1.00 . A A . 46 ASN C 1 1
8 14477 1 1 48 ASN CA C 8.400 -24.044 -1.086 1.00 . A A . 46 ASN CA 1 1
8 14478 1 1 48 ASN CB C 8.937 -22.960 -0.139 1.00 . A A . 46 ASN CB 1 1
8 14479 1 1 48 ASN CG C 9.294 -23.488 1.237 1.00 . A A . 46 ASN CG 1 1
8 14480 1 1 48 ASN H H 8.135 -22.521 -2.524 1.00 . A A . 46 ASN H 1 1
8 14481 1 1 48 ASN HA H 9.128 -24.839 -1.143 1.00 . A A . 46 ASN HA 1 1
8 14482 1 1 48 ASN HB2 H 9.826 -22.524 -0.572 1.00 . A A . 46 ASN HB2 1 1
8 14483 1 1 48 ASN HB3 H 8.186 -22.191 -0.026 1.00 . A A . 46 ASN HB3 1 1
8 14484 1 1 48 ASN HD21 H 9.073 -21.677 2.015 1.00 . A A . 46 ASN HD21 1 1
8 14485 1 1 48 ASN HD22 H 9.531 -22.919 3.123 1.00 . A A . 46 ASN HD22 1 1
8 14486 1 1 48 ASN N N 8.254 -23.494 -2.440 1.00 . A A . 46 ASN N 1 1
8 14487 1 1 48 ASN ND2 N 9.296 -22.607 2.221 1.00 . A A . 46 ASN ND2 1 1
8 14488 1 1 48 ASN O O 7.096 -25.641 0.163 1.00 . A A . 46 ASN O 1 1
8 14489 1 1 48 ASN OD1 O 9.593 -24.664 1.408 1.00 . A A . 46 ASN OD1 1 1
8 14490 1 1 49 LYS C C 4.445 -24.535 1.082 1.00 . A A . 47 LYS C 1 1
8 14491 1 1 49 LYS CA C 4.584 -24.470 -0.463 1.00 . A A . 47 LYS CA 1 1
8 14492 1 1 49 LYS CB C 4.237 -25.833 -1.074 1.00 . A A . 47 LYS CB 1 1
8 14493 1 1 49 LYS CD C 2.837 -25.018 -3.047 1.00 . A A . 47 LYS CD 1 1
8 14494 1 1 49 LYS CE C 2.749 -24.942 -4.567 1.00 . A A . 47 LYS CE 1 1
8 14495 1 1 49 LYS CG C 4.078 -25.807 -2.598 1.00 . A A . 47 LYS CG 1 1
8 14496 1 1 49 LYS H H 5.972 -23.309 -1.583 1.00 . A A . 47 LYS H 1 1
8 14497 1 1 49 LYS HA H 3.874 -23.743 -0.829 1.00 . A A . 47 LYS HA 1 1
8 14498 1 1 49 LYS HB2 H 5.022 -26.532 -0.828 1.00 . A A . 47 LYS HB2 1 1
8 14499 1 1 49 LYS HB3 H 3.310 -26.181 -0.643 1.00 . A A . 47 LYS HB3 1 1
8 14500 1 1 49 LYS HD2 H 1.941 -25.494 -2.677 1.00 . A A . 47 LYS HD2 1 1
8 14501 1 1 49 LYS HD3 H 2.886 -24.008 -2.661 1.00 . A A . 47 LYS HD3 1 1
8 14502 1 1 49 LYS HE2 H 1.799 -24.506 -4.837 1.00 . A A . 47 LYS HE2 1 1
8 14503 1 1 49 LYS HE3 H 3.547 -24.306 -4.925 1.00 . A A . 47 LYS HE3 1 1
8 14504 1 1 49 LYS HG2 H 4.954 -25.346 -3.030 1.00 . A A . 47 LYS HG2 1 1
8 14505 1 1 49 LYS HG3 H 3.996 -26.824 -2.953 1.00 . A A . 47 LYS HG3 1 1
8 14506 1 1 49 LYS HZ1 H 3.761 -26.729 -4.953 1.00 . A A . 47 LYS HZ1 1 1
8 14507 1 1 49 LYS HZ2 H 2.847 -26.173 -6.250 1.00 . A A . 47 LYS HZ2 1 1
8 14508 1 1 49 LYS HZ3 H 2.076 -26.897 -4.933 1.00 . A A . 47 LYS HZ3 1 1
8 14509 1 1 49 LYS N N 5.938 -24.031 -0.918 1.00 . A A . 47 LYS N 1 1
8 14510 1 1 49 LYS NZ N 2.863 -26.276 -5.215 1.00 . A A . 47 LYS NZ 1 1
8 14511 1 1 49 LYS O O 3.496 -25.118 1.597 1.00 . A A . 47 LYS O 1 1
8 14512 1 1 50 SER C C 4.128 -23.168 3.791 1.00 . A A . 48 SER C 1 1
8 14513 1 1 50 SER CA C 5.349 -23.912 3.260 1.00 . A A . 48 SER CA 1 1
8 14514 1 1 50 SER CB C 6.631 -23.287 3.813 1.00 . A A . 48 SER CB 1 1
8 14515 1 1 50 SER H H 6.101 -23.492 1.304 1.00 . A A . 48 SER H 1 1
8 14516 1 1 50 SER HA H 5.293 -24.937 3.590 1.00 . A A . 48 SER HA 1 1
8 14517 1 1 50 SER HB2 H 7.462 -23.934 3.580 1.00 . A A . 48 SER HB2 1 1
8 14518 1 1 50 SER HB3 H 6.783 -22.324 3.350 1.00 . A A . 48 SER HB3 1 1
8 14519 1 1 50 SER HG H 6.049 -23.836 5.630 1.00 . A A . 48 SER HG 1 1
8 14520 1 1 50 SER N N 5.376 -23.922 1.794 1.00 . A A . 48 SER N 1 1
8 14521 1 1 50 SER O O 3.930 -21.995 3.486 1.00 . A A . 48 SER O 1 1
8 14522 1 1 50 SER OG O 6.573 -23.121 5.229 1.00 . A A . 48 SER OG 1 1
8 14523 1 1 51 LYS C C 2.499 -22.086 6.106 1.00 . A A . 49 LYS C 1 1
8 14524 1 1 51 LYS CA C 2.128 -23.247 5.184 1.00 . A A . 49 LYS CA 1 1
8 14525 1 1 51 LYS CB C 1.267 -24.295 5.943 1.00 . A A . 49 LYS CB 1 1
8 14526 1 1 51 LYS CD C 2.644 -26.355 6.436 1.00 . A A . 49 LYS CD 1 1
8 14527 1 1 51 LYS CE C 3.442 -27.106 7.488 1.00 . A A . 49 LYS CE 1 1
8 14528 1 1 51 LYS CG C 2.013 -25.092 7.011 1.00 . A A . 49 LYS CG 1 1
8 14529 1 1 51 LYS H H 3.490 -24.789 4.806 1.00 . A A . 49 LYS H 1 1
8 14530 1 1 51 LYS HA H 1.540 -22.850 4.371 1.00 . A A . 49 LYS HA 1 1
8 14531 1 1 51 LYS HB2 H 0.450 -23.784 6.428 1.00 . A A . 49 LYS HB2 1 1
8 14532 1 1 51 LYS HB3 H 0.857 -24.999 5.232 1.00 . A A . 49 LYS HB3 1 1
8 14533 1 1 51 LYS HD2 H 1.863 -26.997 6.062 1.00 . A A . 49 LYS HD2 1 1
8 14534 1 1 51 LYS HD3 H 3.302 -26.090 5.627 1.00 . A A . 49 LYS HD3 1 1
8 14535 1 1 51 LYS HE2 H 4.243 -26.463 7.823 1.00 . A A . 49 LYS HE2 1 1
8 14536 1 1 51 LYS HE3 H 2.794 -27.338 8.318 1.00 . A A . 49 LYS HE3 1 1
8 14537 1 1 51 LYS HG2 H 2.793 -24.469 7.421 1.00 . A A . 49 LYS HG2 1 1
8 14538 1 1 51 LYS HG3 H 1.320 -25.365 7.793 1.00 . A A . 49 LYS HG3 1 1
8 14539 1 1 51 LYS HZ1 H 4.480 -28.906 7.723 1.00 . A A . 49 LYS HZ1 1 1
8 14540 1 1 51 LYS HZ2 H 4.759 -28.143 6.246 1.00 . A A . 49 LYS HZ2 1 1
8 14541 1 1 51 LYS HZ3 H 3.302 -28.956 6.507 1.00 . A A . 49 LYS HZ3 1 1
8 14542 1 1 51 LYS N N 3.317 -23.853 4.593 1.00 . A A . 49 LYS N 1 1
8 14543 1 1 51 LYS NZ N 4.033 -28.364 6.957 1.00 . A A . 49 LYS NZ 1 1
8 14544 1 1 51 LYS O O 1.823 -21.060 6.125 1.00 . A A . 49 LYS O 1 1
8 14545 1 1 52 GLU C C 4.437 -19.979 6.955 1.00 . A A . 50 GLU C 1 1
8 14546 1 1 52 GLU CA C 4.046 -21.205 7.766 1.00 . A A . 50 GLU CA 1 1
8 14547 1 1 52 GLU CB C 5.250 -21.689 8.584 1.00 . A A . 50 GLU CB 1 1
8 14548 1 1 52 GLU CD C 5.668 -24.172 8.244 1.00 . A A . 50 GLU CD 1 1
8 14549 1 1 52 GLU CG C 5.094 -23.095 9.155 1.00 . A A . 50 GLU CG 1 1
8 14550 1 1 52 GLU H H 4.010 -23.138 6.917 1.00 . A A . 50 GLU H 1 1
8 14551 1 1 52 GLU HA H 3.244 -20.937 8.434 1.00 . A A . 50 GLU HA 1 1
8 14552 1 1 52 GLU HB2 H 6.124 -21.681 7.951 1.00 . A A . 50 GLU HB2 1 1
8 14553 1 1 52 GLU HB3 H 5.407 -21.007 9.405 1.00 . A A . 50 GLU HB3 1 1
8 14554 1 1 52 GLU HG2 H 5.604 -23.141 10.103 1.00 . A A . 50 GLU HG2 1 1
8 14555 1 1 52 GLU HG3 H 4.043 -23.293 9.302 1.00 . A A . 50 GLU HG3 1 1
8 14556 1 1 52 GLU N N 3.562 -22.258 6.882 1.00 . A A . 50 GLU N 1 1
8 14557 1 1 52 GLU O O 4.080 -18.850 7.306 1.00 . A A . 50 GLU O 1 1
8 14558 1 1 52 GLU OE1 O 5.139 -24.371 7.132 1.00 . A A . 50 GLU OE1 1 1
8 14559 1 1 52 GLU OE2 O 6.656 -24.827 8.643 1.00 . A A . 50 GLU OE2 1 1
8 14560 1 1 53 LEU C C 4.301 -18.452 4.419 1.00 . A A . 51 LEU C 1 1
8 14561 1 1 53 LEU CA C 5.552 -19.118 4.991 1.00 . A A . 51 LEU CA 1 1
8 14562 1 1 53 LEU CB C 6.447 -19.638 3.859 1.00 . A A . 51 LEU CB 1 1
8 14563 1 1 53 LEU CD1 C 7.931 -17.620 3.643 1.00 . A A . 51 LEU CD1 1 1
8 14564 1 1 53 LEU CD2 C 7.728 -19.233 1.742 1.00 . A A . 51 LEU CD2 1 1
8 14565 1 1 53 LEU CG C 7.006 -18.577 2.907 1.00 . A A . 51 LEU CG 1 1
8 14566 1 1 53 LEU H H 5.465 -21.119 5.706 1.00 . A A . 51 LEU H 1 1
8 14567 1 1 53 LEU HA H 6.099 -18.393 5.577 1.00 . A A . 51 LEU HA 1 1
8 14568 1 1 53 LEU HB2 H 7.281 -20.163 4.303 1.00 . A A . 51 LEU HB2 1 1
8 14569 1 1 53 LEU HB3 H 5.872 -20.341 3.275 1.00 . A A . 51 LEU HB3 1 1
8 14570 1 1 53 LEU HD11 H 8.742 -18.172 4.095 1.00 . A A . 51 LEU HD11 1 1
8 14571 1 1 53 LEU HD12 H 7.376 -17.103 4.412 1.00 . A A . 51 LEU HD12 1 1
8 14572 1 1 53 LEU HD13 H 8.331 -16.900 2.945 1.00 . A A . 51 LEU HD13 1 1
8 14573 1 1 53 LEU HD21 H 8.534 -19.847 2.117 1.00 . A A . 51 LEU HD21 1 1
8 14574 1 1 53 LEU HD22 H 8.129 -18.470 1.092 1.00 . A A . 51 LEU HD22 1 1
8 14575 1 1 53 LEU HD23 H 7.033 -19.848 1.188 1.00 . A A . 51 LEU HD23 1 1
8 14576 1 1 53 LEU HG H 6.184 -18.001 2.510 1.00 . A A . 51 LEU HG 1 1
8 14577 1 1 53 LEU N N 5.162 -20.203 5.873 1.00 . A A . 51 LEU N 1 1
8 14578 1 1 53 LEU O O 4.227 -17.230 4.323 1.00 . A A . 51 LEU O 1 1
8 14579 1 1 54 GLN C C 1.398 -17.804 4.548 1.00 . A A . 52 GLN C 1 1
8 14580 1 1 54 GLN CA C 2.031 -18.799 3.575 1.00 . A A . 52 GLN CA 1 1
8 14581 1 1 54 GLN CB C 1.087 -19.998 3.342 1.00 . A A . 52 GLN CB 1 1
8 14582 1 1 54 GLN CD C -0.696 -18.862 1.929 1.00 . A A . 52 GLN CD 1 1
8 14583 1 1 54 GLN CG C -0.397 -19.663 3.174 1.00 . A A . 52 GLN CG 1 1
8 14584 1 1 54 GLN H H 3.459 -20.247 4.139 1.00 . A A . 52 GLN H 1 1
8 14585 1 1 54 GLN HA H 2.201 -18.304 2.631 1.00 . A A . 52 GLN HA 1 1
8 14586 1 1 54 GLN HB2 H 1.407 -20.513 2.450 1.00 . A A . 52 GLN HB2 1 1
8 14587 1 1 54 GLN HB3 H 1.185 -20.673 4.181 1.00 . A A . 52 GLN HB3 1 1
8 14588 1 1 54 GLN HE21 H -2.431 -19.783 1.727 1.00 . A A . 52 GLN HE21 1 1
8 14589 1 1 54 GLN HE22 H -2.035 -18.621 0.510 1.00 . A A . 52 GLN HE22 1 1
8 14590 1 1 54 GLN HG2 H -0.955 -20.586 3.124 1.00 . A A . 52 GLN HG2 1 1
8 14591 1 1 54 GLN HG3 H -0.720 -19.100 4.035 1.00 . A A . 52 GLN HG3 1 1
8 14592 1 1 54 GLN N N 3.317 -19.276 4.073 1.00 . A A . 52 GLN N 1 1
8 14593 1 1 54 GLN NE2 N -1.839 -19.108 1.337 1.00 . A A . 52 GLN NE2 1 1
8 14594 1 1 54 GLN O O 1.035 -16.688 4.161 1.00 . A A . 52 GLN O 1 1
8 14595 1 1 54 GLN OE1 O 0.095 -18.047 1.500 1.00 . A A . 52 GLN OE1 1 1
8 14596 1 1 55 GLU C C 1.401 -16.028 6.973 1.00 . A A . 53 GLU C 1 1
8 14597 1 1 55 GLU CA C 0.675 -17.362 6.828 1.00 . A A . 53 GLU CA 1 1
8 14598 1 1 55 GLU CB C 0.624 -18.087 8.173 1.00 . A A . 53 GLU CB 1 1
8 14599 1 1 55 GLU CD C -0.722 -19.696 9.551 1.00 . A A . 53 GLU CD 1 1
8 14600 1 1 55 GLU CG C -0.224 -19.344 8.169 1.00 . A A . 53 GLU CG 1 1
8 14601 1 1 55 GLU H H 1.599 -19.100 6.066 1.00 . A A . 53 GLU H 1 1
8 14602 1 1 55 GLU HA H -0.337 -17.160 6.512 1.00 . A A . 53 GLU HA 1 1
8 14603 1 1 55 GLU HB2 H 1.629 -18.362 8.458 1.00 . A A . 53 GLU HB2 1 1
8 14604 1 1 55 GLU HB3 H 0.224 -17.412 8.914 1.00 . A A . 53 GLU HB3 1 1
8 14605 1 1 55 GLU HG2 H -1.075 -19.189 7.525 1.00 . A A . 53 GLU HG2 1 1
8 14606 1 1 55 GLU HG3 H 0.369 -20.165 7.794 1.00 . A A . 53 GLU HG3 1 1
8 14607 1 1 55 GLU N N 1.283 -18.204 5.810 1.00 . A A . 53 GLU N 1 1
8 14608 1 1 55 GLU O O 0.766 -14.982 7.032 1.00 . A A . 53 GLU O 1 1
8 14609 1 1 55 GLU OE1 O 0.080 -20.183 10.378 1.00 . A A . 53 GLU OE1 1 1
8 14610 1 1 55 GLU OE2 O -1.924 -19.471 9.825 1.00 . A A . 53 GLU OE2 1 1
8 14611 1 1 56 LYS C C 3.344 -13.919 5.968 1.00 . A A . 54 LYS C 1 1
8 14612 1 1 56 LYS CA C 3.519 -14.855 7.166 1.00 . A A . 54 LYS CA 1 1
8 14613 1 1 56 LYS CB C 4.996 -15.207 7.353 1.00 . A A . 54 LYS CB 1 1
8 14614 1 1 56 LYS CD C 4.869 -15.231 9.862 1.00 . A A . 54 LYS CD 1 1
8 14615 1 1 56 LYS CE C 5.177 -16.002 11.133 1.00 . A A . 54 LYS CE 1 1
8 14616 1 1 56 LYS CG C 5.282 -16.006 8.616 1.00 . A A . 54 LYS CG 1 1
8 14617 1 1 56 LYS H H 3.166 -16.944 6.971 1.00 . A A . 54 LYS H 1 1
8 14618 1 1 56 LYS HA H 3.171 -14.341 8.051 1.00 . A A . 54 LYS HA 1 1
8 14619 1 1 56 LYS HB2 H 5.322 -15.790 6.503 1.00 . A A . 54 LYS HB2 1 1
8 14620 1 1 56 LYS HB3 H 5.569 -14.294 7.393 1.00 . A A . 54 LYS HB3 1 1
8 14621 1 1 56 LYS HD2 H 5.404 -14.295 9.885 1.00 . A A . 54 LYS HD2 1 1
8 14622 1 1 56 LYS HD3 H 3.808 -15.039 9.818 1.00 . A A . 54 LYS HD3 1 1
8 14623 1 1 56 LYS HE2 H 4.624 -16.930 11.119 1.00 . A A . 54 LYS HE2 1 1
8 14624 1 1 56 LYS HE3 H 6.235 -16.212 11.163 1.00 . A A . 54 LYS HE3 1 1
8 14625 1 1 56 LYS HG2 H 4.728 -16.934 8.577 1.00 . A A . 54 LYS HG2 1 1
8 14626 1 1 56 LYS HG3 H 6.340 -16.217 8.666 1.00 . A A . 54 LYS HG3 1 1
8 14627 1 1 56 LYS HZ1 H 3.786 -15.005 12.329 1.00 . A A . 54 LYS HZ1 1 1
8 14628 1 1 56 LYS HZ2 H 5.337 -14.342 12.382 1.00 . A A . 54 LYS HZ2 1 1
8 14629 1 1 56 LYS HZ3 H 5.007 -15.783 13.201 1.00 . A A . 54 LYS HZ3 1 1
8 14630 1 1 56 LYS N N 2.719 -16.071 7.019 1.00 . A A . 54 LYS N 1 1
8 14631 1 1 56 LYS NZ N 4.800 -15.233 12.343 1.00 . A A . 54 LYS NZ 1 1
8 14632 1 1 56 LYS O O 3.164 -12.710 6.132 1.00 . A A . 54 LYS O 1 1
8 14633 1 1 57 ILE C C 1.890 -13.008 3.460 1.00 . A A . 55 ILE C 1 1
8 14634 1 1 57 ILE CA C 3.256 -13.705 3.554 1.00 . A A . 55 ILE CA 1 1
8 14635 1 1 57 ILE CB C 3.503 -14.559 2.283 1.00 . A A . 55 ILE CB 1 1
8 14636 1 1 57 ILE CD1 C 5.260 -15.961 1.074 1.00 . A A . 55 ILE CD1 1 1
8 14637 1 1 57 ILE CG1 C 4.941 -15.086 2.268 1.00 . A A . 55 ILE CG1 1 1
8 14638 1 1 57 ILE CG2 C 3.232 -13.737 1.027 1.00 . A A . 55 ILE CG2 1 1
8 14639 1 1 57 ILE H H 3.483 -15.468 4.755 1.00 . A A . 55 ILE H 1 1
8 14640 1 1 57 ILE HA H 4.018 -12.938 3.595 1.00 . A A . 55 ILE HA 1 1
8 14641 1 1 57 ILE HB H 2.821 -15.395 2.297 1.00 . A A . 55 ILE HB 1 1
8 14642 1 1 57 ILE HD11 H 4.615 -16.828 1.081 1.00 . A A . 55 ILE HD11 1 1
8 14643 1 1 57 ILE HD12 H 6.292 -16.277 1.125 1.00 . A A . 55 ILE HD12 1 1
8 14644 1 1 57 ILE HD13 H 5.099 -15.402 0.165 1.00 . A A . 55 ILE HD13 1 1
8 14645 1 1 57 ILE HG12 H 5.623 -14.249 2.253 1.00 . A A . 55 ILE HG12 1 1
8 14646 1 1 57 ILE HG13 H 5.113 -15.666 3.163 1.00 . A A . 55 ILE HG13 1 1
8 14647 1 1 57 ILE HG21 H 2.212 -13.380 1.042 1.00 . A A . 55 ILE HG21 1 1
8 14648 1 1 57 ILE HG22 H 3.382 -14.354 0.153 1.00 . A A . 55 ILE HG22 1 1
8 14649 1 1 57 ILE HG23 H 3.908 -12.896 0.995 1.00 . A A . 55 ILE HG23 1 1
8 14650 1 1 57 ILE N N 3.379 -14.489 4.777 1.00 . A A . 55 ILE N 1 1
8 14651 1 1 57 ILE O O 1.820 -11.793 3.254 1.00 . A A . 55 ILE O 1 1
8 14652 1 1 58 ILE C C -0.823 -12.216 4.678 1.00 . A A . 56 ILE C 1 1
8 14653 1 1 58 ILE CA C -0.529 -13.202 3.528 1.00 . A A . 56 ILE CA 1 1
8 14654 1 1 58 ILE CB C -1.628 -14.310 3.457 1.00 . A A . 56 ILE CB 1 1
8 14655 1 1 58 ILE CD1 C -4.102 -14.712 2.951 1.00 . A A . 56 ILE CD1 1 1
8 14656 1 1 58 ILE CG1 C -2.997 -13.691 3.139 1.00 . A A . 56 ILE CG1 1 1
8 14657 1 1 58 ILE CG2 C -1.690 -15.113 4.754 1.00 . A A . 56 ILE CG2 1 1
8 14658 1 1 58 ILE H H 0.928 -14.725 3.834 1.00 . A A . 56 ILE H 1 1
8 14659 1 1 58 ILE HA H -0.558 -12.644 2.601 1.00 . A A . 56 ILE HA 1 1
8 14660 1 1 58 ILE HB H -1.362 -14.989 2.663 1.00 . A A . 56 ILE HB 1 1
8 14661 1 1 58 ILE HD11 H -5.031 -14.201 2.741 1.00 . A A . 56 ILE HD11 1 1
8 14662 1 1 58 ILE HD12 H -4.208 -15.297 3.853 1.00 . A A . 56 ILE HD12 1 1
8 14663 1 1 58 ILE HD13 H -3.855 -15.363 2.126 1.00 . A A . 56 ILE HD13 1 1
8 14664 1 1 58 ILE HG12 H -3.287 -13.039 3.948 1.00 . A A . 56 ILE HG12 1 1
8 14665 1 1 58 ILE HG13 H -2.919 -13.114 2.229 1.00 . A A . 56 ILE HG13 1 1
8 14666 1 1 58 ILE HG21 H -0.738 -15.593 4.924 1.00 . A A . 56 ILE HG21 1 1
8 14667 1 1 58 ILE HG22 H -2.463 -15.863 4.676 1.00 . A A . 56 ILE HG22 1 1
8 14668 1 1 58 ILE HG23 H -1.912 -14.451 5.578 1.00 . A A . 56 ILE HG23 1 1
8 14669 1 1 58 ILE N N 0.815 -13.768 3.635 1.00 . A A . 56 ILE N 1 1
8 14670 1 1 58 ILE O O -1.490 -11.201 4.474 1.00 . A A . 56 ILE O 1 1
8 14671 1 1 59 ARG C C 0.176 -10.288 6.841 1.00 . A A . 57 ARG C 1 1
8 14672 1 1 59 ARG CA C -0.507 -11.638 7.032 1.00 . A A . 57 ARG CA 1 1
8 14673 1 1 59 ARG CB C 0.013 -12.311 8.308 1.00 . A A . 57 ARG CB 1 1
8 14674 1 1 59 ARG CD C -1.808 -14.042 8.621 1.00 . A A . 57 ARG CD 1 1
8 14675 1 1 59 ARG CG C -1.067 -12.863 9.231 1.00 . A A . 57 ARG CG 1 1
8 14676 1 1 59 ARG CZ C -2.947 -15.911 9.803 1.00 . A A . 57 ARG CZ 1 1
8 14677 1 1 59 ARG H H 0.228 -13.328 5.968 1.00 . A A . 57 ARG H 1 1
8 14678 1 1 59 ARG HA H -1.570 -11.472 7.132 1.00 . A A . 57 ARG HA 1 1
8 14679 1 1 59 ARG HB2 H 0.657 -13.132 8.026 1.00 . A A . 57 ARG HB2 1 1
8 14680 1 1 59 ARG HB3 H 0.593 -11.589 8.861 1.00 . A A . 57 ARG HB3 1 1
8 14681 1 1 59 ARG HD2 H -2.321 -13.708 7.731 1.00 . A A . 57 ARG HD2 1 1
8 14682 1 1 59 ARG HD3 H -1.092 -14.806 8.360 1.00 . A A . 57 ARG HD3 1 1
8 14683 1 1 59 ARG HE H -3.357 -13.962 10.041 1.00 . A A . 57 ARG HE 1 1
8 14684 1 1 59 ARG HG2 H -0.607 -13.185 10.154 1.00 . A A . 57 ARG HG2 1 1
8 14685 1 1 59 ARG HG3 H -1.773 -12.074 9.441 1.00 . A A . 57 ARG HG3 1 1
8 14686 1 1 59 ARG HH11 H -1.553 -16.513 8.464 1.00 . A A . 57 ARG HH11 1 1
8 14687 1 1 59 ARG HH12 H -2.322 -17.795 9.338 1.00 . A A . 57 ARG HH12 1 1
8 14688 1 1 59 ARG HH21 H -4.397 -15.646 11.203 1.00 . A A . 57 ARG HH21 1 1
8 14689 1 1 59 ARG HH22 H -3.954 -17.290 10.903 1.00 . A A . 57 ARG HH22 1 1
8 14690 1 1 59 ARG N N -0.303 -12.507 5.868 1.00 . A A . 57 ARG N 1 1
8 14691 1 1 59 ARG NE N -2.790 -14.604 9.557 1.00 . A A . 57 ARG NE 1 1
8 14692 1 1 59 ARG NH1 N -2.219 -16.807 9.147 1.00 . A A . 57 ARG NH1 1 1
8 14693 1 1 59 ARG NH2 N -3.835 -16.315 10.703 1.00 . A A . 57 ARG NH2 1 1
8 14694 1 1 59 ARG O O -0.438 -9.239 7.063 1.00 . A A . 57 ARG O 1 1
8 14695 1 1 60 GLU C C 1.611 -8.273 5.036 1.00 . A A . 58 GLU C 1 1
8 14696 1 1 60 GLU CA C 2.164 -9.061 6.212 1.00 . A A . 58 GLU CA 1 1
8 14697 1 1 60 GLU CB C 3.664 -9.299 6.047 1.00 . A A . 58 GLU CB 1 1
8 14698 1 1 60 GLU CD C 4.071 -10.038 8.438 1.00 . A A . 58 GLU CD 1 1
8 14699 1 1 60 GLU CG C 4.461 -9.089 7.328 1.00 . A A . 58 GLU CG 1 1
8 14700 1 1 60 GLU H H 1.881 -11.164 6.249 1.00 . A A . 58 GLU H 1 1
8 14701 1 1 60 GLU HA H 2.013 -8.469 7.102 1.00 . A A . 58 GLU HA 1 1
8 14702 1 1 60 GLU HB2 H 3.821 -10.316 5.717 1.00 . A A . 58 GLU HB2 1 1
8 14703 1 1 60 GLU HB3 H 4.043 -8.622 5.298 1.00 . A A . 58 GLU HB3 1 1
8 14704 1 1 60 GLU HG2 H 5.510 -9.227 7.114 1.00 . A A . 58 GLU HG2 1 1
8 14705 1 1 60 GLU HG3 H 4.297 -8.075 7.669 1.00 . A A . 58 GLU HG3 1 1
8 14706 1 1 60 GLU N N 1.434 -10.304 6.418 1.00 . A A . 58 GLU N 1 1
8 14707 1 1 60 GLU O O 1.586 -7.044 5.060 1.00 . A A . 58 GLU O 1 1
8 14708 1 1 60 GLU OE1 O 3.049 -9.789 9.119 1.00 . A A . 58 GLU OE1 1 1
8 14709 1 1 60 GLU OE2 O 4.797 -11.033 8.660 1.00 . A A . 58 GLU OE2 1 1
8 14710 1 1 61 LEU C C -0.679 -7.550 3.258 1.00 . A A . 59 LEU C 1 1
8 14711 1 1 61 LEU CA C 0.578 -8.316 2.854 1.00 . A A . 59 LEU CA 1 1
8 14712 1 1 61 LEU CB C 0.253 -9.341 1.762 1.00 . A A . 59 LEU CB 1 1
8 14713 1 1 61 LEU CD1 C 0.716 -7.821 -0.187 1.00 . A A . 59 LEU CD1 1 1
8 14714 1 1 61 LEU CD2 C -0.628 -9.900 -0.513 1.00 . A A . 59 LEU CD2 1 1
8 14715 1 1 61 LEU CG C -0.288 -8.773 0.445 1.00 . A A . 59 LEU CG 1 1
8 14716 1 1 61 LEU H H 1.161 -9.953 4.057 1.00 . A A . 59 LEU H 1 1
8 14717 1 1 61 LEU HA H 1.308 -7.616 2.475 1.00 . A A . 59 LEU HA 1 1
8 14718 1 1 61 LEU HB2 H 1.153 -9.896 1.541 1.00 . A A . 59 LEU HB2 1 1
8 14719 1 1 61 LEU HB3 H -0.482 -10.028 2.157 1.00 . A A . 59 LEU HB3 1 1
8 14720 1 1 61 LEU HD11 H 0.912 -7.001 0.488 1.00 . A A . 59 LEU HD11 1 1
8 14721 1 1 61 LEU HD12 H 0.313 -7.435 -1.112 1.00 . A A . 59 LEU HD12 1 1
8 14722 1 1 61 LEU HD13 H 1.635 -8.350 -0.387 1.00 . A A . 59 LEU HD13 1 1
8 14723 1 1 61 LEU HD21 H -1.379 -10.538 -0.071 1.00 . A A . 59 LEU HD21 1 1
8 14724 1 1 61 LEU HD22 H 0.260 -10.481 -0.716 1.00 . A A . 59 LEU HD22 1 1
8 14725 1 1 61 LEU HD23 H -1.006 -9.485 -1.436 1.00 . A A . 59 LEU HD23 1 1
8 14726 1 1 61 LEU HG H -1.193 -8.216 0.644 1.00 . A A . 59 LEU HG 1 1
8 14727 1 1 61 LEU N N 1.151 -8.972 4.014 1.00 . A A . 59 LEU N 1 1
8 14728 1 1 61 LEU O O -0.869 -6.390 2.884 1.00 . A A . 59 LEU O 1 1
8 14729 1 1 62 ASP C C -2.566 -6.377 5.358 1.00 . A A . 60 ASP C 1 1
8 14730 1 1 62 ASP CA C -2.778 -7.632 4.509 1.00 . A A . 60 ASP CA 1 1
8 14731 1 1 62 ASP CB C -3.575 -8.672 5.297 1.00 . A A . 60 ASP CB 1 1
8 14732 1 1 62 ASP CG C -4.883 -8.125 5.832 1.00 . A A . 60 ASP CG 1 1
8 14733 1 1 62 ASP H H -1.289 -9.123 4.322 1.00 . A A . 60 ASP H 1 1
8 14734 1 1 62 ASP HA H -3.347 -7.357 3.634 1.00 . A A . 60 ASP HA 1 1
8 14735 1 1 62 ASP HB2 H -3.789 -9.517 4.662 1.00 . A A . 60 ASP HB2 1 1
8 14736 1 1 62 ASP HB3 H -2.980 -9.005 6.134 1.00 . A A . 60 ASP HB3 1 1
8 14737 1 1 62 ASP N N -1.518 -8.206 4.047 1.00 . A A . 60 ASP N 1 1
8 14738 1 1 62 ASP O O -3.191 -5.341 5.109 1.00 . A A . 60 ASP O 1 1
8 14739 1 1 62 ASP OD1 O -5.765 -7.756 5.023 1.00 . A A . 60 ASP OD1 1 1
8 14740 1 1 62 ASP OD2 O -5.045 -8.083 7.063 1.00 . A A . 60 ASP OD2 1 1
8 14741 1 1 63 VAL C C -0.868 -4.112 6.467 1.00 . A A . 61 VAL C 1 1
8 14742 1 1 63 VAL CA C -1.418 -5.326 7.239 1.00 . A A . 61 VAL CA 1 1
8 14743 1 1 63 VAL CB C -0.468 -5.702 8.420 1.00 . A A . 61 VAL CB 1 1
8 14744 1 1 63 VAL CG1 C 0.915 -6.078 7.928 1.00 . A A . 61 VAL CG1 1 1
8 14745 1 1 63 VAL CG2 C -0.388 -4.574 9.437 1.00 . A A . 61 VAL CG2 1 1
8 14746 1 1 63 VAL H H -1.185 -7.306 6.475 1.00 . A A . 61 VAL H 1 1
8 14747 1 1 63 VAL HA H -2.374 -5.041 7.657 1.00 . A A . 61 VAL HA 1 1
8 14748 1 1 63 VAL HB H -0.885 -6.568 8.915 1.00 . A A . 61 VAL HB 1 1
8 14749 1 1 63 VAL HG11 H 0.836 -6.916 7.253 1.00 . A A . 61 VAL HG11 1 1
8 14750 1 1 63 VAL HG12 H 1.538 -6.346 8.770 1.00 . A A . 61 VAL HG12 1 1
8 14751 1 1 63 VAL HG13 H 1.352 -5.238 7.409 1.00 . A A . 61 VAL HG13 1 1
8 14752 1 1 63 VAL HG21 H 0.288 -4.856 10.229 1.00 . A A . 61 VAL HG21 1 1
8 14753 1 1 63 VAL HG22 H -1.369 -4.390 9.847 1.00 . A A . 61 VAL HG22 1 1
8 14754 1 1 63 VAL HG23 H -0.023 -3.680 8.954 1.00 . A A . 61 VAL HG23 1 1
8 14755 1 1 63 VAL N N -1.671 -6.460 6.346 1.00 . A A . 61 VAL N 1 1
8 14756 1 1 63 VAL O O -1.233 -2.964 6.749 1.00 . A A . 61 VAL O 1 1
8 14757 1 1 64 VAL C C -0.543 -2.731 3.739 1.00 . A A . 62 VAL C 1 1
8 14758 1 1 64 VAL CA C 0.532 -3.296 4.658 1.00 . A A . 62 VAL CA 1 1
8 14759 1 1 64 VAL CB C 1.751 -3.768 3.823 1.00 . A A . 62 VAL CB 1 1
8 14760 1 1 64 VAL CG1 C 2.255 -2.647 2.922 1.00 . A A . 62 VAL CG1 1 1
8 14761 1 1 64 VAL CG2 C 2.867 -4.246 4.737 1.00 . A A . 62 VAL CG2 1 1
8 14762 1 1 64 VAL H H 0.230 -5.299 5.288 1.00 . A A . 62 VAL H 1 1
8 14763 1 1 64 VAL HA H 0.856 -2.512 5.327 1.00 . A A . 62 VAL HA 1 1
8 14764 1 1 64 VAL HB H 1.441 -4.593 3.198 1.00 . A A . 62 VAL HB 1 1
8 14765 1 1 64 VAL HG11 H 3.102 -2.999 2.350 1.00 . A A . 62 VAL HG11 1 1
8 14766 1 1 64 VAL HG12 H 2.557 -1.805 3.529 1.00 . A A . 62 VAL HG12 1 1
8 14767 1 1 64 VAL HG13 H 1.467 -2.343 2.250 1.00 . A A . 62 VAL HG13 1 1
8 14768 1 1 64 VAL HG21 H 2.515 -5.076 5.333 1.00 . A A . 62 VAL HG21 1 1
8 14769 1 1 64 VAL HG22 H 3.170 -3.439 5.388 1.00 . A A . 62 VAL HG22 1 1
8 14770 1 1 64 VAL HG23 H 3.711 -4.564 4.143 1.00 . A A . 62 VAL HG23 1 1
8 14771 1 1 64 VAL N N -0.023 -4.369 5.474 1.00 . A A . 62 VAL N 1 1
8 14772 1 1 64 VAL O O -0.620 -1.522 3.525 1.00 . A A . 62 VAL O 1 1
8 14773 1 1 65 CYS C C -3.436 -2.265 3.133 1.00 . A A . 63 CYS C 1 1
8 14774 1 1 65 CYS CA C -2.471 -3.170 2.367 1.00 . A A . 63 CYS CA 1 1
8 14775 1 1 65 CYS CB C -3.214 -4.373 1.781 1.00 . A A . 63 CYS CB 1 1
8 14776 1 1 65 CYS H H -1.307 -4.544 3.493 1.00 . A A . 63 CYS H 1 1
8 14777 1 1 65 CYS HA H -2.031 -2.600 1.562 1.00 . A A . 63 CYS HA 1 1
8 14778 1 1 65 CYS HB2 H -2.504 -5.027 1.298 1.00 . A A . 63 CYS HB2 1 1
8 14779 1 1 65 CYS HB3 H -3.702 -4.909 2.582 1.00 . A A . 63 CYS HB3 1 1
8 14780 1 1 65 CYS HG H -4.425 -2.623 0.380 1.00 . A A . 63 CYS HG 1 1
8 14781 1 1 65 CYS N N -1.401 -3.598 3.241 1.00 . A A . 63 CYS N 1 1
8 14782 1 1 65 CYS O O -3.913 -1.262 2.606 1.00 . A A . 63 CYS O 1 1
8 14783 1 1 65 CYS SG S -4.476 -3.938 0.558 1.00 . A A . 63 CYS SG 1 1
8 14784 1 1 66 ALA C C -4.026 -0.468 5.566 1.00 . A A . 64 ALA C 1 1
8 14785 1 1 66 ALA CA C -4.593 -1.847 5.242 1.00 . A A . 64 ALA CA 1 1
8 14786 1 1 66 ALA CB C -4.848 -2.611 6.529 1.00 . A A . 64 ALA CB 1 1
8 14787 1 1 66 ALA H H -3.298 -3.418 4.794 1.00 . A A . 64 ALA H 1 1
8 14788 1 1 66 ALA HA H -5.536 -1.734 4.727 1.00 . A A . 64 ALA HA 1 1
8 14789 1 1 66 ALA HB1 H -3.913 -2.712 7.065 1.00 . A A . 64 ALA HB1 1 1
8 14790 1 1 66 ALA HB2 H -5.238 -3.591 6.297 1.00 . A A . 64 ALA HB2 1 1
8 14791 1 1 66 ALA HB3 H -5.555 -2.071 7.138 1.00 . A A . 64 ALA HB3 1 1
8 14792 1 1 66 ALA N N -3.696 -2.612 4.392 1.00 . A A . 64 ALA N 1 1
8 14793 1 1 66 ALA O O -4.729 0.539 5.448 1.00 . A A . 64 ALA O 1 1
8 14794 1 1 67 MET C C -2.086 1.778 5.102 1.00 . A A . 65 MET C 1 1
8 14795 1 1 67 MET CA C -2.145 0.866 6.326 1.00 . A A . 65 MET CA 1 1
8 14796 1 1 67 MET CB C -0.741 0.668 6.917 1.00 . A A . 65 MET CB 1 1
8 14797 1 1 67 MET CE C 1.700 -1.234 7.727 1.00 . A A . 65 MET CE 1 1
8 14798 1 1 67 MET CG C 0.309 0.268 5.896 1.00 . A A . 65 MET CG 1 1
8 14799 1 1 67 MET H H -2.244 -1.247 6.054 1.00 . A A . 65 MET H 1 1
8 14800 1 1 67 MET HA H -2.775 1.337 7.068 1.00 . A A . 65 MET HA 1 1
8 14801 1 1 67 MET HB2 H -0.424 1.588 7.388 1.00 . A A . 65 MET HB2 1 1
8 14802 1 1 67 MET HB3 H -0.798 -0.109 7.666 1.00 . A A . 65 MET HB3 1 1
8 14803 1 1 67 MET HE1 H 1.365 -2.100 7.178 1.00 . A A . 65 MET HE1 1 1
8 14804 1 1 67 MET HE2 H 0.950 -0.954 8.451 1.00 . A A . 65 MET HE2 1 1
8 14805 1 1 67 MET HE3 H 2.626 -1.459 8.231 1.00 . A A . 65 MET HE3 1 1
8 14806 1 1 67 MET HG2 H 0.023 -0.683 5.474 1.00 . A A . 65 MET HG2 1 1
8 14807 1 1 67 MET HG3 H 0.325 1.012 5.115 1.00 . A A . 65 MET HG3 1 1
8 14808 1 1 67 MET N N -2.764 -0.416 5.978 1.00 . A A . 65 MET N 1 1
8 14809 1 1 67 MET O O -2.292 2.991 5.205 1.00 . A A . 65 MET O 1 1
8 14810 1 1 67 MET SD S 1.958 0.116 6.594 1.00 . A A . 65 MET SD 1 1
8 14811 1 1 68 ILE C C -3.142 2.484 2.340 1.00 . A A . 66 ILE C 1 1
8 14812 1 1 68 ILE CA C -1.767 1.912 2.693 1.00 . A A . 66 ILE CA 1 1
8 14813 1 1 68 ILE CB C -1.203 1.020 1.530 1.00 . A A . 66 ILE CB 1 1
8 14814 1 1 68 ILE CD1 C 1.147 0.996 2.580 1.00 . A A . 66 ILE CD1 1 1
8 14815 1 1 68 ILE CG1 C 0.309 1.251 1.342 1.00 . A A . 66 ILE CG1 1 1
8 14816 1 1 68 ILE CG2 C -1.940 1.257 0.218 1.00 . A A . 66 ILE CG2 1 1
8 14817 1 1 68 ILE H H -1.649 0.210 3.936 1.00 . A A . 66 ILE H 1 1
8 14818 1 1 68 ILE HA H -1.089 2.741 2.840 1.00 . A A . 66 ILE HA 1 1
8 14819 1 1 68 ILE HB H -1.357 -0.013 1.807 1.00 . A A . 66 ILE HB 1 1
8 14820 1 1 68 ILE HD11 H 0.887 1.713 3.344 1.00 . A A . 66 ILE HD11 1 1
8 14821 1 1 68 ILE HD12 H 2.193 1.094 2.336 1.00 . A A . 66 ILE HD12 1 1
8 14822 1 1 68 ILE HD13 H 0.953 -0.002 2.948 1.00 . A A . 66 ILE HD13 1 1
8 14823 1 1 68 ILE HG12 H 0.672 0.594 0.567 1.00 . A A . 66 ILE HG12 1 1
8 14824 1 1 68 ILE HG13 H 0.471 2.275 1.038 1.00 . A A . 66 ILE HG13 1 1
8 14825 1 1 68 ILE HG21 H -1.522 0.623 -0.550 1.00 . A A . 66 ILE HG21 1 1
8 14826 1 1 68 ILE HG22 H -1.834 2.292 -0.073 1.00 . A A . 66 ILE HG22 1 1
8 14827 1 1 68 ILE HG23 H -2.986 1.024 0.347 1.00 . A A . 66 ILE HG23 1 1
8 14828 1 1 68 ILE N N -1.821 1.179 3.945 1.00 . A A . 66 ILE N 1 1
8 14829 1 1 68 ILE O O -3.253 3.645 1.955 1.00 . A A . 66 ILE O 1 1
8 14830 1 1 69 GLU C C -5.987 3.242 3.151 1.00 . A A . 67 GLU C 1 1
8 14831 1 1 69 GLU CA C -5.553 2.112 2.231 1.00 . A A . 67 GLU CA 1 1
8 14832 1 1 69 GLU CB C -6.523 0.933 2.353 1.00 . A A . 67 GLU CB 1 1
8 14833 1 1 69 GLU CD C -7.363 0.560 0.002 1.00 . A A . 67 GLU CD 1 1
8 14834 1 1 69 GLU CG C -6.534 0.011 1.146 1.00 . A A . 67 GLU CG 1 1
8 14835 1 1 69 GLU H H -4.068 0.788 2.916 1.00 . A A . 67 GLU H 1 1
8 14836 1 1 69 GLU HA H -5.567 2.469 1.213 1.00 . A A . 67 GLU HA 1 1
8 14837 1 1 69 GLU HB2 H -6.253 0.352 3.221 1.00 . A A . 67 GLU HB2 1 1
8 14838 1 1 69 GLU HB3 H -7.522 1.321 2.491 1.00 . A A . 67 GLU HB3 1 1
8 14839 1 1 69 GLU HG2 H -5.518 -0.124 0.802 1.00 . A A . 67 GLU HG2 1 1
8 14840 1 1 69 GLU HG3 H -6.942 -0.945 1.442 1.00 . A A . 67 GLU HG3 1 1
8 14841 1 1 69 GLU N N -4.192 1.684 2.535 1.00 . A A . 67 GLU N 1 1
8 14842 1 1 69 GLU O O -6.632 4.196 2.719 1.00 . A A . 67 GLU O 1 1
8 14843 1 1 69 GLU OE1 O -6.985 1.591 -0.577 1.00 . A A . 67 GLU OE1 1 1
8 14844 1 1 69 GLU OE2 O -8.415 -0.039 -0.311 1.00 . A A . 67 GLU OE2 1 1
8 14845 1 1 70 GLY C C -5.357 5.486 5.085 1.00 . A A . 68 GLY C 1 1
8 14846 1 1 70 GLY CA C -5.980 4.148 5.390 1.00 . A A . 68 GLY CA 1 1
8 14847 1 1 70 GLY H H -5.060 2.383 4.725 1.00 . A A . 68 GLY H 1 1
8 14848 1 1 70 GLY HA2 H -7.055 4.253 5.390 1.00 . A A . 68 GLY HA2 1 1
8 14849 1 1 70 GLY HA3 H -5.659 3.829 6.370 1.00 . A A . 68 GLY HA3 1 1
8 14850 1 1 70 GLY N N -5.608 3.140 4.424 1.00 . A A . 68 GLY N 1 1
8 14851 1 1 70 GLY O O -6.031 6.519 5.111 1.00 . A A . 68 GLY O 1 1
8 14852 1 1 71 ALA C C -3.827 7.247 3.139 1.00 . A A . 69 ALA C 1 1
8 14853 1 1 71 ALA CA C -3.340 6.683 4.463 1.00 . A A . 69 ALA CA 1 1
8 14854 1 1 71 ALA CB C -1.842 6.421 4.419 1.00 . A A . 69 ALA CB 1 1
8 14855 1 1 71 ALA H H -3.580 4.610 4.797 1.00 . A A . 69 ALA H 1 1
8 14856 1 1 71 ALA HA H -3.538 7.405 5.243 1.00 . A A . 69 ALA HA 1 1
8 14857 1 1 71 ALA HB1 H -1.518 6.019 5.368 1.00 . A A . 69 ALA HB1 1 1
8 14858 1 1 71 ALA HB2 H -1.319 7.345 4.222 1.00 . A A . 69 ALA HB2 1 1
8 14859 1 1 71 ALA HB3 H -1.625 5.710 3.635 1.00 . A A . 69 ALA HB3 1 1
8 14860 1 1 71 ALA N N -4.061 5.468 4.791 1.00 . A A . 69 ALA N 1 1
8 14861 1 1 71 ALA O O -3.981 8.459 2.999 1.00 . A A . 69 ALA O 1 1
8 14862 1 1 72 GLN C C -5.913 7.482 0.990 1.00 . A A . 70 GLN C 1 1
8 14863 1 1 72 GLN CA C -4.565 6.800 0.872 1.00 . A A . 70 GLN CA 1 1
8 14864 1 1 72 GLN CB C -4.652 5.649 -0.126 1.00 . A A . 70 GLN CB 1 1
8 14865 1 1 72 GLN CD C -3.472 4.267 -1.881 1.00 . A A . 70 GLN CD 1 1
8 14866 1 1 72 GLN CG C -3.320 5.271 -0.753 1.00 . A A . 70 GLN CG 1 1
8 14867 1 1 72 GLN H H -4.027 5.410 2.391 1.00 . A A . 70 GLN H 1 1
8 14868 1 1 72 GLN HA H -3.856 7.526 0.502 1.00 . A A . 70 GLN HA 1 1
8 14869 1 1 72 GLN HB2 H -5.048 4.780 0.379 1.00 . A A . 70 GLN HB2 1 1
8 14870 1 1 72 GLN HB3 H -5.331 5.931 -0.917 1.00 . A A . 70 GLN HB3 1 1
8 14871 1 1 72 GLN HE21 H -5.274 4.982 -2.315 1.00 . A A . 70 GLN HE21 1 1
8 14872 1 1 72 GLN HE22 H -4.722 3.668 -3.290 1.00 . A A . 70 GLN HE22 1 1
8 14873 1 1 72 GLN HG2 H -2.855 6.162 -1.146 1.00 . A A . 70 GLN HG2 1 1
8 14874 1 1 72 GLN HG3 H -2.688 4.841 0.010 1.00 . A A . 70 GLN HG3 1 1
8 14875 1 1 72 GLN N N -4.087 6.367 2.177 1.00 . A A . 70 GLN N 1 1
8 14876 1 1 72 GLN NE2 N -4.604 4.313 -2.568 1.00 . A A . 70 GLN NE2 1 1
8 14877 1 1 72 GLN O O -6.112 8.556 0.450 1.00 . A A . 70 GLN O 1 1
8 14878 1 1 72 GLN OE1 O -2.579 3.468 -2.141 1.00 . A A . 70 GLN OE1 1 1
8 14879 1 1 73 GLY C C -8.163 8.745 2.588 1.00 . A A . 71 GLY C 1 1
8 14880 1 1 73 GLY CA C -8.158 7.406 1.884 1.00 . A A . 71 GLY CA 1 1
8 14881 1 1 73 GLY H H -6.566 6.059 2.245 1.00 . A A . 71 GLY H 1 1
8 14882 1 1 73 GLY HA2 H -8.593 7.524 0.903 1.00 . A A . 71 GLY HA2 1 1
8 14883 1 1 73 GLY HA3 H -8.757 6.712 2.454 1.00 . A A . 71 GLY HA3 1 1
8 14884 1 1 73 GLY N N -6.820 6.867 1.745 1.00 . A A . 71 GLY N 1 1
8 14885 1 1 73 GLY O O -8.873 9.680 2.185 1.00 . A A . 71 GLY O 1 1
8 14886 1 1 74 ALA C C -6.632 11.169 3.613 1.00 . A A . 72 ALA C 1 1
8 14887 1 1 74 ALA CA C -7.241 10.044 4.432 1.00 . A A . 72 ALA CA 1 1
8 14888 1 1 74 ALA CB C -6.415 9.785 5.683 1.00 . A A . 72 ALA CB 1 1
8 14889 1 1 74 ALA H H -6.775 8.067 3.837 1.00 . A A . 72 ALA H 1 1
8 14890 1 1 74 ALA HA H -8.236 10.336 4.736 1.00 . A A . 72 ALA HA 1 1
8 14891 1 1 74 ALA HB1 H -6.871 8.992 6.258 1.00 . A A . 72 ALA HB1 1 1
8 14892 1 1 74 ALA HB2 H -6.374 10.684 6.280 1.00 . A A . 72 ALA HB2 1 1
8 14893 1 1 74 ALA HB3 H -5.415 9.494 5.400 1.00 . A A . 72 ALA HB3 1 1
8 14894 1 1 74 ALA N N -7.354 8.835 3.637 1.00 . A A . 72 ALA N 1 1
8 14895 1 1 74 ALA O O -7.213 12.249 3.486 1.00 . A A . 72 ALA O 1 1
8 14896 1 1 75 LEU C C -5.583 12.337 1.064 1.00 . A A . 73 LEU C 1 1
8 14897 1 1 75 LEU CA C -4.737 11.879 2.247 1.00 . A A . 73 LEU CA 1 1
8 14898 1 1 75 LEU CB C -3.402 11.302 1.762 1.00 . A A . 73 LEU CB 1 1
8 14899 1 1 75 LEU CD1 C -2.031 13.390 2.035 1.00 . A A . 73 LEU CD1 1 1
8 14900 1 1 75 LEU CD2 C -1.235 11.560 0.526 1.00 . A A . 73 LEU CD2 1 1
8 14901 1 1 75 LEU CG C -2.453 12.287 1.074 1.00 . A A . 73 LEU CG 1 1
8 14902 1 1 75 LEU H H -5.035 10.022 3.195 1.00 . A A . 73 LEU H 1 1
8 14903 1 1 75 LEU HA H -4.536 12.733 2.875 1.00 . A A . 73 LEU HA 1 1
8 14904 1 1 75 LEU HB2 H -2.889 10.879 2.612 1.00 . A A . 73 LEU HB2 1 1
8 14905 1 1 75 LEU HB3 H -3.617 10.503 1.066 1.00 . A A . 73 LEU HB3 1 1
8 14906 1 1 75 LEU HD11 H -2.901 13.942 2.356 1.00 . A A . 73 LEU HD11 1 1
8 14907 1 1 75 LEU HD12 H -1.345 14.059 1.535 1.00 . A A . 73 LEU HD12 1 1
8 14908 1 1 75 LEU HD13 H -1.544 12.952 2.894 1.00 . A A . 73 LEU HD13 1 1
8 14909 1 1 75 LEU HD21 H -0.719 11.062 1.334 1.00 . A A . 73 LEU HD21 1 1
8 14910 1 1 75 LEU HD22 H -0.570 12.271 0.061 1.00 . A A . 73 LEU HD22 1 1
8 14911 1 1 75 LEU HD23 H -1.548 10.829 -0.205 1.00 . A A . 73 LEU HD23 1 1
8 14912 1 1 75 LEU HG H -2.969 12.751 0.248 1.00 . A A . 73 LEU HG 1 1
8 14913 1 1 75 LEU N N -5.452 10.902 3.051 1.00 . A A . 73 LEU N 1 1
8 14914 1 1 75 LEU O O -5.618 13.516 0.756 1.00 . A A . 73 LEU O 1 1
8 14915 1 1 76 GLU C C -8.173 12.749 -0.341 1.00 . A A . 74 GLU C 1 1
8 14916 1 1 76 GLU CA C -7.148 11.686 -0.712 1.00 . A A . 74 GLU CA 1 1
8 14917 1 1 76 GLU CB C -7.840 10.404 -1.189 1.00 . A A . 74 GLU CB 1 1
8 14918 1 1 76 GLU CD C -7.475 10.354 -3.683 1.00 . A A . 74 GLU CD 1 1
8 14919 1 1 76 GLU CG C -7.139 9.719 -2.350 1.00 . A A . 74 GLU CG 1 1
8 14920 1 1 76 GLU H H -6.169 10.452 0.705 1.00 . A A . 74 GLU H 1 1
8 14921 1 1 76 GLU HA H -6.534 12.066 -1.515 1.00 . A A . 74 GLU HA 1 1
8 14922 1 1 76 GLU HB2 H -7.882 9.702 -0.368 1.00 . A A . 74 GLU HB2 1 1
8 14923 1 1 76 GLU HB3 H -8.847 10.643 -1.497 1.00 . A A . 74 GLU HB3 1 1
8 14924 1 1 76 GLU HG2 H -6.073 9.780 -2.200 1.00 . A A . 74 GLU HG2 1 1
8 14925 1 1 76 GLU HG3 H -7.439 8.681 -2.377 1.00 . A A . 74 GLU HG3 1 1
8 14926 1 1 76 GLU N N -6.267 11.387 0.419 1.00 . A A . 74 GLU N 1 1
8 14927 1 1 76 GLU O O -8.297 13.761 -1.016 1.00 . A A . 74 GLU O 1 1
8 14928 1 1 76 GLU OE1 O -7.393 11.593 -3.798 1.00 . A A . 74 GLU OE1 1 1
8 14929 1 1 76 GLU OE2 O -7.854 9.619 -4.615 1.00 . A A . 74 GLU OE2 1 1
8 14930 1 1 77 ARG C C -9.298 14.851 1.474 1.00 . A A . 75 ARG C 1 1
8 14931 1 1 77 ARG CA C -9.907 13.462 1.221 1.00 . A A . 75 ARG CA 1 1
8 14932 1 1 77 ARG CB C -10.547 12.934 2.507 1.00 . A A . 75 ARG CB 1 1
8 14933 1 1 77 ARG CD C -12.292 13.202 4.294 1.00 . A A . 75 ARG CD 1 1
8 14934 1 1 77 ARG CG C -11.777 13.708 2.956 1.00 . A A . 75 ARG CG 1 1
8 14935 1 1 77 ARG CZ C -12.638 10.999 5.369 1.00 . A A . 75 ARG CZ 1 1
8 14936 1 1 77 ARG H H -8.701 11.709 1.270 1.00 . A A . 75 ARG H 1 1
8 14937 1 1 77 ARG HA H -10.663 13.542 0.456 1.00 . A A . 75 ARG HA 1 1
8 14938 1 1 77 ARG HB2 H -10.833 11.903 2.355 1.00 . A A . 75 ARG HB2 1 1
8 14939 1 1 77 ARG HB3 H -9.813 12.976 3.300 1.00 . A A . 75 ARG HB3 1 1
8 14940 1 1 77 ARG HD2 H -11.546 13.395 5.049 1.00 . A A . 75 ARG HD2 1 1
8 14941 1 1 77 ARG HD3 H -13.199 13.733 4.540 1.00 . A A . 75 ARG HD3 1 1
8 14942 1 1 77 ARG HE H -12.721 11.350 3.394 1.00 . A A . 75 ARG HE 1 1
8 14943 1 1 77 ARG HG2 H -11.517 14.753 3.053 1.00 . A A . 75 ARG HG2 1 1
8 14944 1 1 77 ARG HG3 H -12.552 13.598 2.214 1.00 . A A . 75 ARG HG3 1 1
8 14945 1 1 77 ARG HH11 H -12.302 12.522 6.670 1.00 . A A . 75 ARG HH11 1 1
8 14946 1 1 77 ARG HH12 H -12.514 10.965 7.394 1.00 . A A . 75 ARG HH12 1 1
8 14947 1 1 77 ARG HH21 H -13.009 9.265 4.363 1.00 . A A . 75 ARG HH21 1 1
8 14948 1 1 77 ARG HH22 H -12.924 9.120 6.086 1.00 . A A . 75 ARG HH22 1 1
8 14949 1 1 77 ARG N N -8.880 12.525 0.756 1.00 . A A . 75 ARG N 1 1
8 14950 1 1 77 ARG NE N -12.576 11.764 4.276 1.00 . A A . 75 ARG NE 1 1
8 14951 1 1 77 ARG NH1 N -12.472 11.539 6.572 1.00 . A A . 75 ARG NH1 1 1
8 14952 1 1 77 ARG NH2 N -12.875 9.694 5.262 1.00 . A A . 75 ARG NH2 1 1
8 14953 1 1 77 ARG O O -9.899 15.878 1.136 1.00 . A A . 75 ARG O 1 1
8 14954 1 1 78 GLU C C -6.950 16.818 1.102 1.00 . A A . 76 GLU C 1 1
8 14955 1 1 78 GLU CA C -7.425 16.118 2.364 1.00 . A A . 76 GLU CA 1 1
8 14956 1 1 78 GLU CB C -6.243 15.856 3.292 1.00 . A A . 76 GLU CB 1 1
8 14957 1 1 78 GLU CD C -7.428 16.530 5.394 1.00 . A A . 76 GLU CD 1 1
8 14958 1 1 78 GLU CG C -6.653 15.444 4.689 1.00 . A A . 76 GLU CG 1 1
8 14959 1 1 78 GLU H H -7.713 14.013 2.308 1.00 . A A . 76 GLU H 1 1
8 14960 1 1 78 GLU HA H -8.123 16.763 2.874 1.00 . A A . 76 GLU HA 1 1
8 14961 1 1 78 GLU HB2 H -5.635 15.067 2.870 1.00 . A A . 76 GLU HB2 1 1
8 14962 1 1 78 GLU HB3 H -5.650 16.754 3.364 1.00 . A A . 76 GLU HB3 1 1
8 14963 1 1 78 GLU HG2 H -7.273 14.561 4.625 1.00 . A A . 76 GLU HG2 1 1
8 14964 1 1 78 GLU HG3 H -5.766 15.223 5.263 1.00 . A A . 76 GLU HG3 1 1
8 14965 1 1 78 GLU N N -8.117 14.869 2.059 1.00 . A A . 76 GLU N 1 1
8 14966 1 1 78 GLU O O -7.287 17.982 0.875 1.00 . A A . 76 GLU O 1 1
8 14967 1 1 78 GLU OE1 O -8.664 16.600 5.217 1.00 . A A . 76 GLU OE1 1 1
8 14968 1 1 78 GLU OE2 O -6.808 17.321 6.128 1.00 . A A . 76 GLU OE2 1 1
8 14969 1 1 79 LEU C C -6.770 17.169 -1.859 1.00 . A A . 77 LEU C 1 1
8 14970 1 1 79 LEU CA C -5.658 16.712 -0.943 1.00 . A A . 77 LEU CA 1 1
8 14971 1 1 79 LEU CB C -4.661 15.765 -1.670 1.00 . A A . 77 LEU CB 1 1
8 14972 1 1 79 LEU CD1 C -6.039 14.491 -3.368 1.00 . A A . 77 LEU CD1 1 1
8 14973 1 1 79 LEU CD2 C -4.016 13.440 -2.370 1.00 . A A . 77 LEU CD2 1 1
8 14974 1 1 79 LEU CG C -5.178 14.385 -2.121 1.00 . A A . 77 LEU CG 1 1
8 14975 1 1 79 LEU H H -5.912 15.210 0.531 1.00 . A A . 77 LEU H 1 1
8 14976 1 1 79 LEU HA H -5.119 17.598 -0.641 1.00 . A A . 77 LEU HA 1 1
8 14977 1 1 79 LEU HB2 H -4.299 16.279 -2.549 1.00 . A A . 77 LEU HB2 1 1
8 14978 1 1 79 LEU HB3 H -3.819 15.606 -1.011 1.00 . A A . 77 LEU HB3 1 1
8 14979 1 1 79 LEU HD11 H -6.868 15.156 -3.175 1.00 . A A . 77 LEU HD11 1 1
8 14980 1 1 79 LEU HD12 H -6.420 13.512 -3.626 1.00 . A A . 77 LEU HD12 1 1
8 14981 1 1 79 LEU HD13 H -5.449 14.877 -4.185 1.00 . A A . 77 LEU HD13 1 1
8 14982 1 1 79 LEU HD21 H -3.421 13.813 -3.190 1.00 . A A . 77 LEU HD21 1 1
8 14983 1 1 79 LEU HD22 H -4.393 12.458 -2.612 1.00 . A A . 77 LEU HD22 1 1
8 14984 1 1 79 LEU HD23 H -3.405 13.382 -1.484 1.00 . A A . 77 LEU HD23 1 1
8 14985 1 1 79 LEU HG H -5.787 13.965 -1.333 1.00 . A A . 77 LEU HG 1 1
8 14986 1 1 79 LEU N N -6.179 16.122 0.282 1.00 . A A . 77 LEU N 1 1
8 14987 1 1 79 LEU O O -6.598 18.093 -2.630 1.00 . A A . 77 LEU O 1 1
8 14988 1 1 80 LYS C C -9.577 18.315 -2.268 1.00 . A A . 78 LYS C 1 1
8 14989 1 1 80 LYS CA C -9.048 16.914 -2.579 1.00 . A A . 78 LYS CA 1 1
8 14990 1 1 80 LYS CB C -10.142 15.866 -2.511 1.00 . A A . 78 LYS CB 1 1
8 14991 1 1 80 LYS CD C -9.947 14.955 -4.860 1.00 . A A . 78 LYS CD 1 1
8 14992 1 1 80 LYS CE C -9.014 14.080 -5.700 1.00 . A A . 78 LYS CE 1 1
8 14993 1 1 80 LYS CG C -9.822 14.648 -3.373 1.00 . A A . 78 LYS CG 1 1
8 14994 1 1 80 LYS H H -8.135 16.027 -0.928 1.00 . A A . 78 LYS H 1 1
8 14995 1 1 80 LYS HA H -8.653 16.932 -3.583 1.00 . A A . 78 LYS HA 1 1
8 14996 1 1 80 LYS HB2 H -10.209 15.534 -1.478 1.00 . A A . 78 LYS HB2 1 1
8 14997 1 1 80 LYS HB3 H -11.082 16.288 -2.825 1.00 . A A . 78 LYS HB3 1 1
8 14998 1 1 80 LYS HD2 H -10.965 14.773 -5.171 1.00 . A A . 78 LYS HD2 1 1
8 14999 1 1 80 LYS HD3 H -9.701 15.992 -5.029 1.00 . A A . 78 LYS HD3 1 1
8 15000 1 1 80 LYS HE2 H -9.243 14.235 -6.744 1.00 . A A . 78 LYS HE2 1 1
8 15001 1 1 80 LYS HE3 H -7.995 14.384 -5.513 1.00 . A A . 78 LYS HE3 1 1
8 15002 1 1 80 LYS HG2 H -8.801 14.354 -3.178 1.00 . A A . 78 LYS HG2 1 1
8 15003 1 1 80 LYS HG3 H -10.492 13.843 -3.116 1.00 . A A . 78 LYS HG3 1 1
8 15004 1 1 80 LYS HZ1 H -8.689 12.066 -6.131 1.00 . A A . 78 LYS HZ1 1 1
8 15005 1 1 80 LYS HZ2 H -10.149 12.353 -5.341 1.00 . A A . 78 LYS HZ2 1 1
8 15006 1 1 80 LYS HZ3 H -8.684 12.409 -4.481 1.00 . A A . 78 LYS HZ3 1 1
8 15007 1 1 80 LYS N N -7.943 16.574 -1.718 1.00 . A A . 78 LYS N 1 1
8 15008 1 1 80 LYS NZ N -9.152 12.633 -5.392 1.00 . A A . 78 LYS NZ 1 1
8 15009 1 1 80 LYS O O -10.322 18.900 -3.048 1.00 . A A . 78 LYS O 1 1
8 15010 1 1 81 ARG C C -8.642 21.204 -1.317 1.00 . A A . 79 ARG C 1 1
8 15011 1 1 81 ARG CA C -9.580 20.172 -0.690 1.00 . A A . 79 ARG CA 1 1
8 15012 1 1 81 ARG CB C -9.549 20.278 0.846 1.00 . A A . 79 ARG CB 1 1
8 15013 1 1 81 ARG CD C -11.498 21.852 1.322 1.00 . A A . 79 ARG CD 1 1
8 15014 1 1 81 ARG CG C -9.983 21.635 1.409 1.00 . A A . 79 ARG CG 1 1
8 15015 1 1 81 ARG CZ C -12.283 23.029 -0.723 1.00 . A A . 79 ARG CZ 1 1
8 15016 1 1 81 ARG H H -8.612 18.299 -0.517 1.00 . A A . 79 ARG H 1 1
8 15017 1 1 81 ARG HA H -10.584 20.351 -1.041 1.00 . A A . 79 ARG HA 1 1
8 15018 1 1 81 ARG HB2 H -10.204 19.524 1.256 1.00 . A A . 79 ARG HB2 1 1
8 15019 1 1 81 ARG HB3 H -8.541 20.080 1.183 1.00 . A A . 79 ARG HB3 1 1
8 15020 1 1 81 ARG HD2 H -11.993 21.041 1.833 1.00 . A A . 79 ARG HD2 1 1
8 15021 1 1 81 ARG HD3 H -11.740 22.782 1.812 1.00 . A A . 79 ARG HD3 1 1
8 15022 1 1 81 ARG HE H -12.124 21.037 -0.512 1.00 . A A . 79 ARG HE 1 1
8 15023 1 1 81 ARG HG2 H -9.689 21.692 2.445 1.00 . A A . 79 ARG HG2 1 1
8 15024 1 1 81 ARG HG3 H -9.484 22.415 0.853 1.00 . A A . 79 ARG HG3 1 1
8 15025 1 1 81 ARG HH11 H -11.779 24.288 0.796 1.00 . A A . 79 ARG HH11 1 1
8 15026 1 1 81 ARG HH12 H -12.337 25.059 -0.647 1.00 . A A . 79 ARG HH12 1 1
8 15027 1 1 81 ARG HH21 H -12.878 22.087 -2.425 1.00 . A A . 79 ARG HH21 1 1
8 15028 1 1 81 ARG HH22 H -12.958 23.815 -2.462 1.00 . A A . 79 ARG HH22 1 1
8 15029 1 1 81 ARG N N -9.187 18.835 -1.109 1.00 . A A . 79 ARG N 1 1
8 15030 1 1 81 ARG NE N -11.990 21.902 -0.060 1.00 . A A . 79 ARG NE 1 1
8 15031 1 1 81 ARG NH1 N -12.120 24.216 -0.144 1.00 . A A . 79 ARG NH1 1 1
8 15032 1 1 81 ARG NH2 N -12.742 22.970 -1.965 1.00 . A A . 79 ARG NH2 1 1
8 15033 1 1 81 ARG O O -9.003 22.362 -1.499 1.00 . A A . 79 ARG O 1 1
8 15034 1 1 82 THR C C -6.545 21.449 -3.814 1.00 . A A . 80 THR C 1 1
8 15035 1 1 82 THR CA C -6.452 21.625 -2.288 1.00 . A A . 80 THR CA 1 1
8 15036 1 1 82 THR CB C -5.037 21.272 -1.785 1.00 . A A . 80 THR CB 1 1
8 15037 1 1 82 THR CG2 C -4.048 22.386 -2.104 1.00 . A A . 80 THR CG2 1 1
8 15038 1 1 82 THR H H -7.197 19.830 -1.467 1.00 . A A . 80 THR H 1 1
8 15039 1 1 82 THR HA H -6.676 22.650 -2.031 1.00 . A A . 80 THR HA 1 1
8 15040 1 1 82 THR HB H -4.712 20.356 -2.257 1.00 . A A . 80 THR HB 1 1
8 15041 1 1 82 THR HG1 H -5.987 21.259 -0.058 1.00 . A A . 80 THR HG1 1 1
8 15042 1 1 82 THR HG21 H -4.367 23.298 -1.620 1.00 . A A . 80 THR HG21 1 1
8 15043 1 1 82 THR HG22 H -4.012 22.542 -3.172 1.00 . A A . 80 THR HG22 1 1
8 15044 1 1 82 THR HG23 H -3.067 22.112 -1.745 1.00 . A A . 80 THR HG23 1 1
8 15045 1 1 82 THR N N -7.437 20.767 -1.649 1.00 . A A . 80 THR N 1 1
8 15046 1 1 82 THR O O -5.912 22.162 -4.579 1.00 . A A . 80 THR O 1 1
8 15047 1 1 82 THR OG1 O -5.089 21.083 -0.355 1.00 . A A . 80 THR OG1 1 1
8 15048 1 1 83 ASP C C -8.069 21.386 -6.371 1.00 . A A . 81 ASP C 1 1
8 15049 1 1 83 ASP CA C -7.638 20.129 -5.605 1.00 . A A . 81 ASP CA 1 1
8 15050 1 1 83 ASP CB C -8.718 19.046 -5.721 1.00 . A A . 81 ASP CB 1 1
8 15051 1 1 83 ASP CG C -9.032 18.665 -7.165 1.00 . A A . 81 ASP CG 1 1
8 15052 1 1 83 ASP H H -7.593 19.928 -3.404 1.00 . A A . 81 ASP H 1 1
8 15053 1 1 83 ASP HA H -6.726 19.763 -6.055 1.00 . A A . 81 ASP HA 1 1
8 15054 1 1 83 ASP HB2 H -8.382 18.159 -5.205 1.00 . A A . 81 ASP HB2 1 1
8 15055 1 1 83 ASP HB3 H -9.625 19.403 -5.256 1.00 . A A . 81 ASP HB3 1 1
8 15056 1 1 83 ASP N N -7.332 20.441 -4.193 1.00 . A A . 81 ASP N 1 1
8 15057 1 1 83 ASP O O -9.248 21.766 -6.371 1.00 . A A . 81 ASP O 1 1
8 15058 1 1 83 ASP OD1 O -8.318 17.820 -7.731 1.00 . A A . 81 ASP OD1 1 1
8 15059 1 1 83 ASP OD2 O -10.027 19.184 -7.726 1.00 . A A . 81 ASP OD2 1 1
8 15060 1 1 84 LEU C C -6.051 23.432 -8.587 1.00 . A A . 82 LEU C 1 1
8 15061 1 1 84 LEU CA C -7.291 23.231 -7.762 1.00 . A A . 82 LEU CA 1 1
8 15062 1 1 84 LEU CB C -7.596 24.475 -6.881 1.00 . A A . 82 LEU CB 1 1
8 15063 1 1 84 LEU CD1 C -5.372 25.589 -6.355 1.00 . A A . 82 LEU CD1 1 1
8 15064 1 1 84 LEU CD2 C -7.226 25.647 -4.680 1.00 . A A . 82 LEU CD2 1 1
8 15065 1 1 84 LEU CG C -6.567 24.837 -5.784 1.00 . A A . 82 LEU CG 1 1
8 15066 1 1 84 LEU H H -6.161 21.767 -6.858 1.00 . A A . 82 LEU H 1 1
8 15067 1 1 84 LEU HA H -8.109 23.061 -8.440 1.00 . A A . 82 LEU HA 1 1
8 15068 1 1 84 LEU HB2 H -7.691 25.330 -7.534 1.00 . A A . 82 LEU HB2 1 1
8 15069 1 1 84 LEU HB3 H -8.551 24.312 -6.401 1.00 . A A . 82 LEU HB3 1 1
8 15070 1 1 84 LEU HD11 H -4.890 24.982 -7.107 1.00 . A A . 82 LEU HD11 1 1
8 15071 1 1 84 LEU HD12 H -4.671 25.804 -5.562 1.00 . A A . 82 LEU HD12 1 1
8 15072 1 1 84 LEU HD13 H -5.708 26.514 -6.798 1.00 . A A . 82 LEU HD13 1 1
8 15073 1 1 84 LEU HD21 H -7.641 26.554 -5.094 1.00 . A A . 82 LEU HD21 1 1
8 15074 1 1 84 LEU HD22 H -6.490 25.900 -3.932 1.00 . A A . 82 LEU HD22 1 1
8 15075 1 1 84 LEU HD23 H -8.014 25.064 -4.228 1.00 . A A . 82 LEU HD23 1 1
8 15076 1 1 84 LEU HG H -6.193 23.922 -5.345 1.00 . A A . 82 LEU HG 1 1
8 15077 1 1 84 LEU N N -7.096 22.049 -6.960 1.00 . A A . 82 LEU N 1 1
8 15078 1 1 84 LEU O O -5.005 22.912 -8.236 1.00 . A A . 82 LEU O 1 1
8 15079 1 1 85 ASN C C -4.755 23.258 -11.499 1.00 . A A . 83 ASN C 1 1
8 15080 1 1 85 ASN CA C -5.062 24.438 -10.591 1.00 . A A . 83 ASN CA 1 1
8 15081 1 1 85 ASN CB C -3.816 24.860 -9.820 1.00 . A A . 83 ASN CB 1 1
8 15082 1 1 85 ASN CG C -2.740 25.402 -10.732 1.00 . A A . 83 ASN CG 1 1
8 15083 1 1 85 ASN H H -7.064 24.489 -9.918 1.00 . A A . 83 ASN H 1 1
8 15084 1 1 85 ASN HA H -5.368 25.264 -11.218 1.00 . A A . 83 ASN HA 1 1
8 15085 1 1 85 ASN HB2 H -4.103 25.614 -9.103 1.00 . A A . 83 ASN HB2 1 1
8 15086 1 1 85 ASN HB3 H -3.424 24.002 -9.292 1.00 . A A . 83 ASN HB3 1 1
8 15087 1 1 85 ASN HD21 H -3.513 27.214 -10.578 1.00 . A A . 83 ASN HD21 1 1
8 15088 1 1 85 ASN HD22 H -2.103 27.073 -11.568 1.00 . A A . 83 ASN HD22 1 1
8 15089 1 1 85 ASN N N -6.179 24.147 -9.689 1.00 . A A . 83 ASN N 1 1
8 15090 1 1 85 ASN ND2 N -2.790 26.687 -10.986 1.00 . A A . 83 ASN ND2 1 1
8 15091 1 1 85 ASN O O -4.903 22.098 -11.113 1.00 . A A . 83 ASN O 1 1
8 15092 1 1 85 ASN OD1 O -1.883 24.658 -11.220 1.00 . A A . 83 ASN OD1 1 1
8 15093 1 1 86 ILE C C -2.991 21.551 -13.290 1.00 . A A . 84 ILE C 1 1
8 15094 1 1 86 ILE CA C -4.043 22.577 -13.723 1.00 . A A . 84 ILE CA 1 1
8 15095 1 1 86 ILE CB C -3.616 23.241 -15.057 1.00 . A A . 84 ILE CB 1 1
8 15096 1 1 86 ILE CD1 C -6.078 23.568 -15.675 1.00 . A A . 84 ILE CD1 1 1
8 15097 1 1 86 ILE CG1 C -4.707 24.206 -15.537 1.00 . A A . 84 ILE CG1 1 1
8 15098 1 1 86 ILE CG2 C -3.324 22.187 -16.127 1.00 . A A . 84 ILE CG2 1 1
8 15099 1 1 86 ILE H H -4.191 24.519 -12.917 1.00 . A A . 84 ILE H 1 1
8 15100 1 1 86 ILE HA H -4.965 22.044 -13.907 1.00 . A A . 84 ILE HA 1 1
8 15101 1 1 86 ILE HB H -2.708 23.799 -14.881 1.00 . A A . 84 ILE HB 1 1
8 15102 1 1 86 ILE HD11 H -6.393 23.181 -14.718 1.00 . A A . 84 ILE HD11 1 1
8 15103 1 1 86 ILE HD12 H -6.030 22.761 -16.390 1.00 . A A . 84 ILE HD12 1 1
8 15104 1 1 86 ILE HD13 H -6.787 24.309 -16.011 1.00 . A A . 84 ILE HD13 1 1
8 15105 1 1 86 ILE HG12 H -4.793 25.019 -14.830 1.00 . A A . 84 ILE HG12 1 1
8 15106 1 1 86 ILE HG13 H -4.426 24.606 -16.501 1.00 . A A . 84 ILE HG13 1 1
8 15107 1 1 86 ILE HG21 H -4.214 21.603 -16.309 1.00 . A A . 84 ILE HG21 1 1
8 15108 1 1 86 ILE HG22 H -2.532 21.538 -15.786 1.00 . A A . 84 ILE HG22 1 1
8 15109 1 1 86 ILE HG23 H -3.020 22.675 -17.041 1.00 . A A . 84 ILE HG23 1 1
8 15110 1 1 86 ILE N N -4.321 23.572 -12.703 1.00 . A A . 84 ILE N 1 1
8 15111 1 1 86 ILE O O -3.138 20.356 -13.549 1.00 . A A . 84 ILE O 1 1
8 15112 1 1 87 LEU C C -1.283 20.235 -11.048 1.00 . A A . 85 LEU C 1 1
8 15113 1 1 87 LEU CA C -0.864 21.124 -12.210 1.00 . A A . 85 LEU CA 1 1
8 15114 1 1 87 LEU CB C 0.401 21.941 -11.862 1.00 . A A . 85 LEU CB 1 1
8 15115 1 1 87 LEU CD1 C 1.806 20.396 -10.413 1.00 . A A . 85 LEU CD1 1 1
8 15116 1 1 87 LEU CD2 C 1.910 20.199 -12.903 1.00 . A A . 85 LEU CD2 1 1
8 15117 1 1 87 LEU CG C 1.731 21.155 -11.729 1.00 . A A . 85 LEU CG 1 1
8 15118 1 1 87 LEU H H -1.920 22.938 -12.265 1.00 . A A . 85 LEU H 1 1
8 15119 1 1 87 LEU HA H -0.649 20.496 -13.060 1.00 . A A . 85 LEU HA 1 1
8 15120 1 1 87 LEU HB2 H 0.534 22.691 -12.630 1.00 . A A . 85 LEU HB2 1 1
8 15121 1 1 87 LEU HB3 H 0.220 22.449 -10.927 1.00 . A A . 85 LEU HB3 1 1
8 15122 1 1 87 LEU HD11 H 1.000 19.678 -10.368 1.00 . A A . 85 LEU HD11 1 1
8 15123 1 1 87 LEU HD12 H 1.714 21.089 -9.591 1.00 . A A . 85 LEU HD12 1 1
8 15124 1 1 87 LEU HD13 H 2.752 19.879 -10.346 1.00 . A A . 85 LEU HD13 1 1
8 15125 1 1 87 LEU HD21 H 2.873 19.715 -12.830 1.00 . A A . 85 LEU HD21 1 1
8 15126 1 1 87 LEU HD22 H 1.850 20.750 -13.830 1.00 . A A . 85 LEU HD22 1 1
8 15127 1 1 87 LEU HD23 H 1.131 19.453 -12.880 1.00 . A A . 85 LEU HD23 1 1
8 15128 1 1 87 LEU HG H 2.553 21.857 -11.746 1.00 . A A . 85 LEU HG 1 1
8 15129 1 1 87 LEU N N -1.954 22.010 -12.590 1.00 . A A . 85 LEU N 1 1
8 15130 1 1 87 LEU O O -1.130 19.018 -11.110 1.00 . A A . 85 LEU O 1 1
8 15131 1 1 88 GLU C C -3.281 19.048 -9.198 1.00 . A A . 86 GLU C 1 1
8 15132 1 1 88 GLU CA C -2.263 20.102 -8.818 1.00 . A A . 86 GLU CA 1 1
8 15133 1 1 88 GLU CB C -2.858 21.041 -7.773 1.00 . A A . 86 GLU CB 1 1
8 15134 1 1 88 GLU CD C -1.013 21.004 -6.047 1.00 . A A . 86 GLU CD 1 1
8 15135 1 1 88 GLU CG C -1.833 21.853 -7.004 1.00 . A A . 86 GLU CG 1 1
8 15136 1 1 88 GLU H H -1.920 21.823 -10.007 1.00 . A A . 86 GLU H 1 1
8 15137 1 1 88 GLU HA H -1.400 19.612 -8.392 1.00 . A A . 86 GLU HA 1 1
8 15138 1 1 88 GLU HB2 H -3.532 21.730 -8.268 1.00 . A A . 86 GLU HB2 1 1
8 15139 1 1 88 GLU HB3 H -3.425 20.454 -7.065 1.00 . A A . 86 GLU HB3 1 1
8 15140 1 1 88 GLU HG2 H -1.163 22.322 -7.709 1.00 . A A . 86 GLU HG2 1 1
8 15141 1 1 88 GLU HG3 H -2.348 22.614 -6.438 1.00 . A A . 86 GLU HG3 1 1
8 15142 1 1 88 GLU N N -1.819 20.848 -9.994 1.00 . A A . 86 GLU N 1 1
8 15143 1 1 88 GLU O O -3.152 17.892 -8.814 1.00 . A A . 86 GLU O 1 1
8 15144 1 1 88 GLU OE1 O -1.506 20.712 -4.935 1.00 . A A . 86 GLU OE1 1 1
8 15145 1 1 88 GLU OE2 O 0.136 20.650 -6.387 1.00 . A A . 86 GLU OE2 1 1
8 15146 1 1 89 ARG C C -4.733 17.341 -11.173 1.00 . A A . 87 ARG C 1 1
8 15147 1 1 89 ARG CA C -5.321 18.527 -10.390 1.00 . A A . 87 ARG CA 1 1
8 15148 1 1 89 ARG CB C -6.402 19.271 -11.205 1.00 . A A . 87 ARG CB 1 1
8 15149 1 1 89 ARG CD C -7.659 17.425 -12.347 1.00 . A A . 87 ARG CD 1 1
8 15150 1 1 89 ARG CG C -7.727 18.526 -11.315 1.00 . A A . 87 ARG CG 1 1
8 15151 1 1 89 ARG CZ C -8.735 15.277 -12.828 1.00 . A A . 87 ARG CZ 1 1
8 15152 1 1 89 ARG H H -4.277 20.364 -10.328 1.00 . A A . 87 ARG H 1 1
8 15153 1 1 89 ARG HA H -5.770 18.144 -9.485 1.00 . A A . 87 ARG HA 1 1
8 15154 1 1 89 ARG HB2 H -6.593 20.226 -10.735 1.00 . A A . 87 ARG HB2 1 1
8 15155 1 1 89 ARG HB3 H -6.025 19.442 -12.203 1.00 . A A . 87 ARG HB3 1 1
8 15156 1 1 89 ARG HD2 H -7.789 17.858 -13.327 1.00 . A A . 87 ARG HD2 1 1
8 15157 1 1 89 ARG HD3 H -6.685 16.957 -12.289 1.00 . A A . 87 ARG HD3 1 1
8 15158 1 1 89 ARG HE H -9.344 16.581 -11.434 1.00 . A A . 87 ARG HE 1 1
8 15159 1 1 89 ARG HG2 H -7.967 18.092 -10.356 1.00 . A A . 87 ARG HG2 1 1
8 15160 1 1 89 ARG HG3 H -8.500 19.227 -11.596 1.00 . A A . 87 ARG HG3 1 1
8 15161 1 1 89 ARG HH11 H -7.192 15.759 -14.049 1.00 . A A . 87 ARG HH11 1 1
8 15162 1 1 89 ARG HH12 H -7.889 14.194 -14.333 1.00 . A A . 87 ARG HH12 1 1
8 15163 1 1 89 ARG HH21 H -10.318 14.512 -11.802 1.00 . A A . 87 ARG HH21 1 1
8 15164 1 1 89 ARG HH22 H -9.691 13.502 -13.058 1.00 . A A . 87 ARG HH22 1 1
8 15165 1 1 89 ARG N N -4.267 19.441 -9.992 1.00 . A A . 87 ARG N 1 1
8 15166 1 1 89 ARG NE N -8.682 16.411 -12.141 1.00 . A A . 87 ARG NE 1 1
8 15167 1 1 89 ARG NH1 N -7.876 15.066 -13.814 1.00 . A A . 87 ARG NH1 1 1
8 15168 1 1 89 ARG NH2 N -9.653 14.360 -12.541 1.00 . A A . 87 ARG NH2 1 1
8 15169 1 1 89 ARG O O -5.098 16.183 -10.946 1.00 . A A . 87 ARG O 1 1
8 15170 1 1 90 PHE C C -2.290 15.712 -12.026 1.00 . A A . 88 PHE C 1 1
8 15171 1 1 90 PHE CA C -3.136 16.639 -12.901 1.00 . A A . 88 PHE CA 1 1
8 15172 1 1 90 PHE CB C -2.252 17.334 -13.954 1.00 . A A . 88 PHE CB 1 1
8 15173 1 1 90 PHE CD1 C -1.925 15.761 -15.885 1.00 . A A . 88 PHE CD1 1 1
8 15174 1 1 90 PHE CD2 C -0.069 16.191 -14.453 1.00 . A A . 88 PHE CD2 1 1
8 15175 1 1 90 PHE CE1 C -1.141 14.919 -16.648 1.00 . A A . 88 PHE CE1 1 1
8 15176 1 1 90 PHE CE2 C 0.719 15.348 -15.212 1.00 . A A . 88 PHE CE2 1 1
8 15177 1 1 90 PHE CG C -1.402 16.406 -14.779 1.00 . A A . 88 PHE CG 1 1
8 15178 1 1 90 PHE CZ C 0.181 14.712 -16.312 1.00 . A A . 88 PHE CZ 1 1
8 15179 1 1 90 PHE H H -3.570 18.594 -12.215 1.00 . A A . 88 PHE H 1 1
8 15180 1 1 90 PHE HA H -3.890 16.055 -13.406 1.00 . A A . 88 PHE HA 1 1
8 15181 1 1 90 PHE HB2 H -2.887 17.884 -14.634 1.00 . A A . 88 PHE HB2 1 1
8 15182 1 1 90 PHE HB3 H -1.596 18.030 -13.451 1.00 . A A . 88 PHE HB3 1 1
8 15183 1 1 90 PHE HD1 H -2.961 15.920 -16.149 1.00 . A A . 88 PHE HD1 1 1
8 15184 1 1 90 PHE HD2 H 0.353 16.690 -13.592 1.00 . A A . 88 PHE HD2 1 1
8 15185 1 1 90 PHE HE1 H -1.564 14.422 -17.509 1.00 . A A . 88 PHE HE1 1 1
8 15186 1 1 90 PHE HE2 H 1.753 15.189 -14.946 1.00 . A A . 88 PHE HE2 1 1
8 15187 1 1 90 PHE HZ H 0.795 14.052 -16.910 1.00 . A A . 88 PHE HZ 1 1
8 15188 1 1 90 PHE N N -3.810 17.650 -12.085 1.00 . A A . 88 PHE N 1 1
8 15189 1 1 90 PHE O O -2.300 14.492 -12.200 1.00 . A A . 88 PHE O 1 1
8 15190 1 1 91 ASN C C -1.521 14.564 -9.362 1.00 . A A . 89 ASN C 1 1
8 15191 1 1 91 ASN CA C -0.700 15.568 -10.177 1.00 . A A . 89 ASN CA 1 1
8 15192 1 1 91 ASN CB C 0.029 16.546 -9.240 1.00 . A A . 89 ASN CB 1 1
8 15193 1 1 91 ASN CG C 1.274 15.952 -8.605 1.00 . A A . 89 ASN CG 1 1
8 15194 1 1 91 ASN H H -1.646 17.285 -11.004 1.00 . A A . 89 ASN H 1 1
8 15195 1 1 91 ASN HA H 0.027 15.033 -10.770 1.00 . A A . 89 ASN HA 1 1
8 15196 1 1 91 ASN HB2 H 0.322 17.420 -9.803 1.00 . A A . 89 ASN HB2 1 1
8 15197 1 1 91 ASN HB3 H -0.647 16.846 -8.453 1.00 . A A . 89 ASN HB3 1 1
8 15198 1 1 91 ASN HD21 H 2.092 17.761 -8.446 1.00 . A A . 89 ASN HD21 1 1
8 15199 1 1 91 ASN HD22 H 3.049 16.444 -7.867 1.00 . A A . 89 ASN HD22 1 1
8 15200 1 1 91 ASN N N -1.574 16.306 -11.085 1.00 . A A . 89 ASN N 1 1
8 15201 1 1 91 ASN ND2 N 2.231 16.805 -8.272 1.00 . A A . 89 ASN ND2 1 1
8 15202 1 1 91 ASN O O -1.182 13.383 -9.276 1.00 . A A . 89 ASN O 1 1
8 15203 1 1 91 ASN OD1 O 1.375 14.746 -8.410 1.00 . A A . 89 ASN OD1 1 1
8 15204 1 1 92 TYR C C -4.020 13.033 -8.811 1.00 . A A . 90 TYR C 1 1
8 15205 1 1 92 TYR CA C -3.531 14.225 -7.996 1.00 . A A . 90 TYR CA 1 1
8 15206 1 1 92 TYR CB C -4.732 15.061 -7.536 1.00 . A A . 90 TYR CB 1 1
8 15207 1 1 92 TYR CD1 C -3.094 16.483 -6.226 1.00 . A A . 90 TYR CD1 1 1
8 15208 1 1 92 TYR CD2 C -5.415 16.885 -5.949 1.00 . A A . 90 TYR CD2 1 1
8 15209 1 1 92 TYR CE1 C -2.802 17.489 -5.333 1.00 . A A . 90 TYR CE1 1 1
8 15210 1 1 92 TYR CE2 C -5.134 17.889 -5.055 1.00 . A A . 90 TYR CE2 1 1
8 15211 1 1 92 TYR CG C -4.406 16.165 -6.551 1.00 . A A . 90 TYR CG 1 1
8 15212 1 1 92 TYR CZ C -3.824 18.190 -4.748 1.00 . A A . 90 TYR CZ 1 1
8 15213 1 1 92 TYR H H -2.783 16.021 -8.849 1.00 . A A . 90 TYR H 1 1
8 15214 1 1 92 TYR HA H -3.003 13.866 -7.127 1.00 . A A . 90 TYR HA 1 1
8 15215 1 1 92 TYR HB2 H -5.187 15.522 -8.400 1.00 . A A . 90 TYR HB2 1 1
8 15216 1 1 92 TYR HB3 H -5.454 14.406 -7.072 1.00 . A A . 90 TYR HB3 1 1
8 15217 1 1 92 TYR HD1 H -2.292 15.931 -6.693 1.00 . A A . 90 TYR HD1 1 1
8 15218 1 1 92 TYR HD2 H -6.441 16.650 -6.188 1.00 . A A . 90 TYR HD2 1 1
8 15219 1 1 92 TYR HE1 H -1.773 17.715 -5.096 1.00 . A A . 90 TYR HE1 1 1
8 15220 1 1 92 TYR HE2 H -5.948 18.432 -4.594 1.00 . A A . 90 TYR HE2 1 1
8 15221 1 1 92 TYR HH H -2.857 19.778 -4.245 1.00 . A A . 90 TYR HH 1 1
8 15222 1 1 92 TYR N N -2.611 15.054 -8.781 1.00 . A A . 90 TYR N 1 1
8 15223 1 1 92 TYR O O -3.998 11.894 -8.338 1.00 . A A . 90 TYR O 1 1
8 15224 1 1 92 TYR OH O -3.538 19.199 -3.859 1.00 . A A . 90 TYR OH 1 1
8 15225 1 1 93 GLU C C -3.863 11.210 -11.174 1.00 . A A . 91 GLU C 1 1
8 15226 1 1 93 GLU CA C -4.936 12.267 -10.936 1.00 . A A . 91 GLU CA 1 1
8 15227 1 1 93 GLU CB C -5.379 12.868 -12.273 1.00 . A A . 91 GLU CB 1 1
8 15228 1 1 93 GLU CD C -6.327 12.373 -14.580 1.00 . A A . 91 GLU CD 1 1
8 15229 1 1 93 GLU CG C -5.886 11.809 -13.253 1.00 . A A . 91 GLU CG 1 1
8 15230 1 1 93 GLU H H -4.399 14.240 -10.339 1.00 . A A . 91 GLU H 1 1
8 15231 1 1 93 GLU HA H -5.786 11.796 -10.466 1.00 . A A . 91 GLU HA 1 1
8 15232 1 1 93 GLU HB2 H -6.171 13.580 -12.094 1.00 . A A . 91 GLU HB2 1 1
8 15233 1 1 93 GLU HB3 H -4.540 13.377 -12.726 1.00 . A A . 91 GLU HB3 1 1
8 15234 1 1 93 GLU HG2 H -5.090 11.103 -13.435 1.00 . A A . 91 GLU HG2 1 1
8 15235 1 1 93 GLU HG3 H -6.719 11.294 -12.799 1.00 . A A . 91 GLU HG3 1 1
8 15236 1 1 93 GLU N N -4.448 13.307 -10.038 1.00 . A A . 91 GLU N 1 1
8 15237 1 1 93 GLU O O -4.144 10.012 -11.175 1.00 . A A . 91 GLU O 1 1
8 15238 1 1 93 GLU OE1 O -5.485 12.499 -15.490 1.00 . A A . 91 GLU OE1 1 1
8 15239 1 1 93 GLU OE2 O -7.528 12.673 -14.732 1.00 . A A . 91 GLU OE2 1 1
8 15240 1 1 94 GLU C C -1.197 9.888 -10.447 1.00 . A A . 92 GLU C 1 1
8 15241 1 1 94 GLU CA C -1.521 10.778 -11.641 1.00 . A A . 92 GLU CA 1 1
8 15242 1 1 94 GLU CB C -0.296 11.591 -12.064 1.00 . A A . 92 GLU CB 1 1
8 15243 1 1 94 GLU CD C 1.178 9.664 -12.796 1.00 . A A . 92 GLU CD 1 1
8 15244 1 1 94 GLU CG C 0.517 10.961 -13.188 1.00 . A A . 92 GLU CG 1 1
8 15245 1 1 94 GLU H H -2.446 12.623 -11.250 1.00 . A A . 92 GLU H 1 1
8 15246 1 1 94 GLU HA H -1.824 10.140 -12.460 1.00 . A A . 92 GLU HA 1 1
8 15247 1 1 94 GLU HB2 H -0.624 12.566 -12.394 1.00 . A A . 92 GLU HB2 1 1
8 15248 1 1 94 GLU HB3 H 0.350 11.714 -11.208 1.00 . A A . 92 GLU HB3 1 1
8 15249 1 1 94 GLU HG2 H -0.146 10.756 -14.015 1.00 . A A . 92 GLU HG2 1 1
8 15250 1 1 94 GLU HG3 H 1.278 11.660 -13.504 1.00 . A A . 92 GLU HG3 1 1
8 15251 1 1 94 GLU N N -2.630 11.663 -11.343 1.00 . A A . 92 GLU N 1 1
8 15252 1 1 94 GLU O O -1.125 8.665 -10.581 1.00 . A A . 92 GLU O 1 1
8 15253 1 1 94 GLU OE1 O 2.099 9.690 -11.962 1.00 . A A . 92 GLU OE1 1 1
8 15254 1 1 94 GLU OE2 O 0.797 8.610 -13.354 1.00 . A A . 92 GLU OE2 1 1
8 15255 1 1 95 ALA C C -1.826 8.745 -7.757 1.00 . A A . 93 ALA C 1 1
8 15256 1 1 95 ALA CA C -0.721 9.746 -8.056 1.00 . A A . 93 ALA CA 1 1
8 15257 1 1 95 ALA CB C -0.528 10.693 -6.879 1.00 . A A . 93 ALA CB 1 1
8 15258 1 1 95 ALA H H -1.103 11.473 -9.159 1.00 . A A . 93 ALA H 1 1
8 15259 1 1 95 ALA HA H 0.204 9.211 -8.217 1.00 . A A . 93 ALA HA 1 1
8 15260 1 1 95 ALA HB1 H -1.448 11.229 -6.695 1.00 . A A . 93 ALA HB1 1 1
8 15261 1 1 95 ALA HB2 H 0.258 11.397 -7.107 1.00 . A A . 93 ALA HB2 1 1
8 15262 1 1 95 ALA HB3 H -0.261 10.126 -6.001 1.00 . A A . 93 ALA HB3 1 1
8 15263 1 1 95 ALA N N -1.024 10.498 -9.267 1.00 . A A . 93 ALA N 1 1
8 15264 1 1 95 ALA O O -1.563 7.611 -7.340 1.00 . A A . 93 ALA O 1 1
8 15265 1 1 96 GLN C C -4.133 7.127 -8.751 1.00 . A A . 94 GLN C 1 1
8 15266 1 1 96 GLN CA C -4.219 8.307 -7.791 1.00 . A A . 94 GLN CA 1 1
8 15267 1 1 96 GLN CB C -5.516 9.094 -8.028 1.00 . A A . 94 GLN CB 1 1
8 15268 1 1 96 GLN CD C -8.038 9.079 -8.144 1.00 . A A . 94 GLN CD 1 1
8 15269 1 1 96 GLN CG C -6.785 8.280 -7.841 1.00 . A A . 94 GLN CG 1 1
8 15270 1 1 96 GLN H H -3.209 10.099 -8.269 1.00 . A A . 94 GLN H 1 1
8 15271 1 1 96 GLN HA H -4.206 7.941 -6.775 1.00 . A A . 94 GLN HA 1 1
8 15272 1 1 96 GLN HB2 H -5.548 9.927 -7.341 1.00 . A A . 94 GLN HB2 1 1
8 15273 1 1 96 GLN HB3 H -5.508 9.477 -9.038 1.00 . A A . 94 GLN HB3 1 1
8 15274 1 1 96 GLN HE21 H -8.183 9.631 -6.237 1.00 . A A . 94 GLN HE21 1 1
8 15275 1 1 96 GLN HE22 H -9.417 10.224 -7.310 1.00 . A A . 94 GLN HE22 1 1
8 15276 1 1 96 GLN HG2 H -6.751 7.427 -8.503 1.00 . A A . 94 GLN HG2 1 1
8 15277 1 1 96 GLN HG3 H -6.831 7.938 -6.817 1.00 . A A . 94 GLN HG3 1 1
8 15278 1 1 96 GLN N N -3.068 9.170 -7.978 1.00 . A A . 94 GLN N 1 1
8 15279 1 1 96 GLN NE2 N -8.601 9.708 -7.137 1.00 . A A . 94 GLN NE2 1 1
8 15280 1 1 96 GLN O O -4.400 5.997 -8.386 1.00 . A A . 94 GLN O 1 1
8 15281 1 1 96 GLN OE1 O -8.501 9.118 -9.282 1.00 . A A . 94 GLN OE1 1 1
8 15282 1 1 97 THR C C -2.560 5.324 -10.567 1.00 . A A . 95 THR C 1 1
8 15283 1 1 97 THR CA C -3.577 6.392 -10.987 1.00 . A A . 95 THR CA 1 1
8 15284 1 1 97 THR CB C -3.165 7.009 -12.341 1.00 . A A . 95 THR CB 1 1
8 15285 1 1 97 THR CG2 C -2.962 5.934 -13.401 1.00 . A A . 95 THR CG2 1 1
8 15286 1 1 97 THR H H -3.496 8.345 -10.167 1.00 . A A . 95 THR H 1 1
8 15287 1 1 97 THR HA H -4.538 5.914 -11.104 1.00 . A A . 95 THR HA 1 1
8 15288 1 1 97 THR HB H -2.237 7.549 -12.205 1.00 . A A . 95 THR HB 1 1
8 15289 1 1 97 THR HG1 H -4.168 8.706 -12.198 1.00 . A A . 95 THR HG1 1 1
8 15290 1 1 97 THR HG21 H -3.894 5.416 -13.575 1.00 . A A . 95 THR HG21 1 1
8 15291 1 1 97 THR HG22 H -2.218 5.232 -13.061 1.00 . A A . 95 THR HG22 1 1
8 15292 1 1 97 THR HG23 H -2.628 6.399 -14.318 1.00 . A A . 95 THR HG23 1 1
8 15293 1 1 97 THR N N -3.718 7.411 -9.968 1.00 . A A . 95 THR N 1 1
8 15294 1 1 97 THR O O -2.839 4.117 -10.666 1.00 . A A . 95 THR O 1 1
8 15295 1 1 97 THR OG1 O -4.178 7.929 -12.777 1.00 . A A . 95 THR OG1 1 1
8 15296 1 1 98 LEU C C -0.767 4.031 -8.431 1.00 . A A . 96 LEU C 1 1
8 15297 1 1 98 LEU CA C -0.363 4.826 -9.658 1.00 . A A . 96 LEU CA 1 1
8 15298 1 1 98 LEU CB C 0.960 5.547 -9.390 1.00 . A A . 96 LEU CB 1 1
8 15299 1 1 98 LEU CD1 C 2.877 6.949 -10.179 1.00 . A A . 96 LEU CD1 1 1
8 15300 1 1 98 LEU CD2 C 1.797 5.335 -11.746 1.00 . A A . 96 LEU CD2 1 1
8 15301 1 1 98 LEU CG C 1.574 6.287 -10.581 1.00 . A A . 96 LEU CG 1 1
8 15302 1 1 98 LEU H H -1.262 6.716 -9.877 1.00 . A A . 96 LEU H 1 1
8 15303 1 1 98 LEU HA H -0.223 4.138 -10.476 1.00 . A A . 96 LEU HA 1 1
8 15304 1 1 98 LEU HB2 H 0.800 6.263 -8.597 1.00 . A A . 96 LEU HB2 1 1
8 15305 1 1 98 LEU HB3 H 1.677 4.815 -9.047 1.00 . A A . 96 LEU HB3 1 1
8 15306 1 1 98 LEU HD11 H 3.573 6.198 -9.835 1.00 . A A . 96 LEU HD11 1 1
8 15307 1 1 98 LEU HD12 H 2.691 7.659 -9.386 1.00 . A A . 96 LEU HD12 1 1
8 15308 1 1 98 LEU HD13 H 3.295 7.464 -11.029 1.00 . A A . 96 LEU HD13 1 1
8 15309 1 1 98 LEU HD21 H 2.291 5.862 -12.550 1.00 . A A . 96 LEU HD21 1 1
8 15310 1 1 98 LEU HD22 H 0.847 4.962 -12.094 1.00 . A A . 96 LEU HD22 1 1
8 15311 1 1 98 LEU HD23 H 2.414 4.509 -11.425 1.00 . A A . 96 LEU HD23 1 1
8 15312 1 1 98 LEU HG H 0.892 7.062 -10.903 1.00 . A A . 96 LEU HG 1 1
8 15313 1 1 98 LEU N N -1.412 5.760 -10.046 1.00 . A A . 96 LEU N 1 1
8 15314 1 1 98 LEU O O -0.524 2.826 -8.356 1.00 . A A . 96 LEU O 1 1
8 15315 1 1 99 SER C C -2.823 2.930 -6.552 1.00 . A A . 97 SER C 1 1
8 15316 1 1 99 SER CA C -1.818 4.040 -6.250 1.00 . A A . 97 SER CA 1 1
8 15317 1 1 99 SER CB C -2.373 5.047 -5.240 1.00 . A A . 97 SER CB 1 1
8 15318 1 1 99 SER H H -1.566 5.662 -7.579 1.00 . A A . 97 SER H 1 1
8 15319 1 1 99 SER HA H -0.940 3.577 -5.825 1.00 . A A . 97 SER HA 1 1
8 15320 1 1 99 SER HB2 H -2.895 4.516 -4.458 1.00 . A A . 97 SER HB2 1 1
8 15321 1 1 99 SER HB3 H -1.555 5.607 -4.811 1.00 . A A . 97 SER HB3 1 1
8 15322 1 1 99 SER HG H -2.771 6.689 -6.216 1.00 . A A . 97 SER HG 1 1
8 15323 1 1 99 SER N N -1.391 4.702 -7.468 1.00 . A A . 97 SER N 1 1
8 15324 1 1 99 SER O O -2.775 1.851 -5.962 1.00 . A A . 97 SER O 1 1
8 15325 1 1 99 SER OG O -3.271 5.947 -5.854 1.00 . A A . 97 SER OG 1 1
8 15326 1 1 100 LYS C C -4.054 1.021 -8.554 1.00 . A A . 98 LYS C 1 1
8 15327 1 1 100 LYS CA C -4.726 2.234 -7.927 1.00 . A A . 98 LYS CA 1 1
8 15328 1 1 100 LYS CB C -5.703 2.861 -8.932 1.00 . A A . 98 LYS CB 1 1
8 15329 1 1 100 LYS CD C -7.265 3.682 -7.142 1.00 . A A . 98 LYS CD 1 1
8 15330 1 1 100 LYS CE C -8.065 4.868 -6.620 1.00 . A A . 98 LYS CE 1 1
8 15331 1 1 100 LYS CG C -6.503 4.041 -8.397 1.00 . A A . 98 LYS CG 1 1
8 15332 1 1 100 LYS H H -3.743 4.092 -7.935 1.00 . A A . 98 LYS H 1 1
8 15333 1 1 100 LYS HA H -5.276 1.916 -7.056 1.00 . A A . 98 LYS HA 1 1
8 15334 1 1 100 LYS HB2 H -5.137 3.205 -9.785 1.00 . A A . 98 LYS HB2 1 1
8 15335 1 1 100 LYS HB3 H -6.394 2.101 -9.260 1.00 . A A . 98 LYS HB3 1 1
8 15336 1 1 100 LYS HD2 H -7.935 2.869 -7.363 1.00 . A A . 98 LYS HD2 1 1
8 15337 1 1 100 LYS HD3 H -6.555 3.379 -6.389 1.00 . A A . 98 LYS HD3 1 1
8 15338 1 1 100 LYS HE2 H -7.382 5.667 -6.376 1.00 . A A . 98 LYS HE2 1 1
8 15339 1 1 100 LYS HE3 H -8.738 5.198 -7.397 1.00 . A A . 98 LYS HE3 1 1
8 15340 1 1 100 LYS HG2 H -5.825 4.850 -8.172 1.00 . A A . 98 LYS HG2 1 1
8 15341 1 1 100 LYS HG3 H -7.203 4.361 -9.156 1.00 . A A . 98 LYS HG3 1 1
8 15342 1 1 100 LYS HZ1 H -9.581 3.816 -5.639 1.00 . A A . 98 LYS HZ1 1 1
8 15343 1 1 100 LYS HZ2 H -9.330 5.373 -5.041 1.00 . A A . 98 LYS HZ2 1 1
8 15344 1 1 100 LYS HZ3 H -8.239 4.145 -4.663 1.00 . A A . 98 LYS HZ3 1 1
8 15345 1 1 100 LYS N N -3.729 3.207 -7.503 1.00 . A A . 98 LYS N 1 1
8 15346 1 1 100 LYS NZ N -8.855 4.524 -5.408 1.00 . A A . 98 LYS NZ 1 1
8 15347 1 1 100 LYS O O -4.527 -0.109 -8.408 1.00 . A A . 98 LYS O 1 1
8 15348 1 1 101 ILE C C -1.614 -0.722 -8.790 1.00 . A A . 99 ILE C 1 1
8 15349 1 1 101 ILE CA C -2.192 0.180 -9.879 1.00 . A A . 99 ILE CA 1 1
8 15350 1 1 101 ILE CB C -1.040 0.714 -10.769 1.00 . A A . 99 ILE CB 1 1
8 15351 1 1 101 ILE CD1 C -0.547 2.286 -12.726 1.00 . A A . 99 ILE CD1 1 1
8 15352 1 1 101 ILE CG1 C -1.604 1.596 -11.888 1.00 . A A . 99 ILE CG1 1 1
8 15353 1 1 101 ILE CG2 C -0.239 -0.447 -11.353 1.00 . A A . 99 ILE CG2 1 1
8 15354 1 1 101 ILE H H -2.676 2.195 -9.408 1.00 . A A . 99 ILE H 1 1
8 15355 1 1 101 ILE HA H -2.867 -0.398 -10.496 1.00 . A A . 99 ILE HA 1 1
8 15356 1 1 101 ILE HB H -0.380 1.303 -10.152 1.00 . A A . 99 ILE HB 1 1
8 15357 1 1 101 ILE HD11 H 0.031 1.548 -13.260 1.00 . A A . 99 ILE HD11 1 1
8 15358 1 1 101 ILE HD12 H 0.103 2.857 -12.081 1.00 . A A . 99 ILE HD12 1 1
8 15359 1 1 101 ILE HD13 H -1.028 2.950 -13.429 1.00 . A A . 99 ILE HD13 1 1
8 15360 1 1 101 ILE HG12 H -2.199 0.985 -12.550 1.00 . A A . 99 ILE HG12 1 1
8 15361 1 1 101 ILE HG13 H -2.231 2.357 -11.450 1.00 . A A . 99 ILE HG13 1 1
8 15362 1 1 101 ILE HG21 H 0.150 -1.055 -10.547 1.00 . A A . 99 ILE HG21 1 1
8 15363 1 1 101 ILE HG22 H 0.582 -0.064 -11.942 1.00 . A A . 99 ILE HG22 1 1
8 15364 1 1 101 ILE HG23 H -0.883 -1.050 -11.977 1.00 . A A . 99 ILE HG23 1 1
8 15365 1 1 101 ILE N N -2.959 1.262 -9.275 1.00 . A A . 99 ILE N 1 1
8 15366 1 1 101 ILE O O -1.681 -1.948 -8.878 1.00 . A A . 99 ILE O 1 1
8 15367 1 1 102 LEU C C -1.524 -1.649 -5.903 1.00 . A A . 100 LEU C 1 1
8 15368 1 1 102 LEU CA C -0.485 -0.804 -6.631 1.00 . A A . 100 LEU CA 1 1
8 15369 1 1 102 LEU CB C 0.181 0.170 -5.655 1.00 . A A . 100 LEU CB 1 1
8 15370 1 1 102 LEU CD1 C 1.901 1.921 -5.154 1.00 . A A . 100 LEU CD1 1 1
8 15371 1 1 102 LEU CD2 C 2.464 0.037 -6.696 1.00 . A A . 100 LEU CD2 1 1
8 15372 1 1 102 LEU CG C 1.362 0.970 -6.209 1.00 . A A . 100 LEU CG 1 1
8 15373 1 1 102 LEU H H -1.113 0.893 -7.740 1.00 . A A . 100 LEU H 1 1
8 15374 1 1 102 LEU HA H 0.269 -1.463 -7.033 1.00 . A A . 100 LEU HA 1 1
8 15375 1 1 102 LEU HB2 H -0.571 0.868 -5.316 1.00 . A A . 100 LEU HB2 1 1
8 15376 1 1 102 LEU HB3 H 0.529 -0.393 -4.801 1.00 . A A . 100 LEU HB3 1 1
8 15377 1 1 102 LEU HD11 H 2.735 2.473 -5.558 1.00 . A A . 100 LEU HD11 1 1
8 15378 1 1 102 LEU HD12 H 2.227 1.357 -4.292 1.00 . A A . 100 LEU HD12 1 1
8 15379 1 1 102 LEU HD13 H 1.123 2.610 -4.858 1.00 . A A . 100 LEU HD13 1 1
8 15380 1 1 102 LEU HD21 H 3.299 0.621 -7.051 1.00 . A A . 100 LEU HD21 1 1
8 15381 1 1 102 LEU HD22 H 2.088 -0.575 -7.500 1.00 . A A . 100 LEU HD22 1 1
8 15382 1 1 102 LEU HD23 H 2.788 -0.594 -5.881 1.00 . A A . 100 LEU HD23 1 1
8 15383 1 1 102 LEU HG H 1.026 1.563 -7.047 1.00 . A A . 100 LEU HG 1 1
8 15384 1 1 102 LEU N N -1.085 -0.089 -7.748 1.00 . A A . 100 LEU N 1 1
8 15385 1 1 102 LEU O O -1.283 -2.812 -5.598 1.00 . A A . 100 LEU O 1 1
8 15386 1 1 103 LEU C C -4.207 -2.981 -5.732 1.00 . A A . 101 LEU C 1 1
8 15387 1 1 103 LEU CA C -3.778 -1.744 -4.962 1.00 . A A . 101 LEU CA 1 1
8 15388 1 1 103 LEU CB C -4.976 -0.809 -4.780 1.00 . A A . 101 LEU CB 1 1
8 15389 1 1 103 LEU CD1 C -5.985 1.280 -3.841 1.00 . A A . 101 LEU CD1 1 1
8 15390 1 1 103 LEU CD2 C -4.376 -0.054 -2.466 1.00 . A A . 101 LEU CD2 1 1
8 15391 1 1 103 LEU CG C -4.748 0.399 -3.871 1.00 . A A . 101 LEU CG 1 1
8 15392 1 1 103 LEU H H -2.808 -0.116 -5.913 1.00 . A A . 101 LEU H 1 1
8 15393 1 1 103 LEU HA H -3.422 -2.048 -3.991 1.00 . A A . 101 LEU HA 1 1
8 15394 1 1 103 LEU HB2 H -5.269 -0.446 -5.755 1.00 . A A . 101 LEU HB2 1 1
8 15395 1 1 103 LEU HB3 H -5.793 -1.385 -4.373 1.00 . A A . 101 LEU HB3 1 1
8 15396 1 1 103 LEU HD11 H -5.812 2.123 -3.188 1.00 . A A . 101 LEU HD11 1 1
8 15397 1 1 103 LEU HD12 H -6.824 0.708 -3.473 1.00 . A A . 101 LEU HD12 1 1
8 15398 1 1 103 LEU HD13 H -6.200 1.633 -4.838 1.00 . A A . 101 LEU HD13 1 1
8 15399 1 1 103 LEU HD21 H -3.452 -0.610 -2.498 1.00 . A A . 101 LEU HD21 1 1
8 15400 1 1 103 LEU HD22 H -5.161 -0.684 -2.074 1.00 . A A . 101 LEU HD22 1 1
8 15401 1 1 103 LEU HD23 H -4.257 0.811 -1.829 1.00 . A A . 101 LEU HD23 1 1
8 15402 1 1 103 LEU HG H -3.931 0.986 -4.265 1.00 . A A . 101 LEU HG 1 1
8 15403 1 1 103 LEU N N -2.687 -1.055 -5.646 1.00 . A A . 101 LEU N 1 1
8 15404 1 1 103 LEU O O -4.397 -4.053 -5.145 1.00 . A A . 101 LEU O 1 1
8 15405 1 1 104 LYS C C -3.682 -5.060 -7.843 1.00 . A A . 102 LYS C 1 1
8 15406 1 1 104 LYS CA C -4.733 -3.963 -7.882 1.00 . A A . 102 LYS CA 1 1
8 15407 1 1 104 LYS CB C -4.985 -3.520 -9.324 1.00 . A A . 102 LYS CB 1 1
8 15408 1 1 104 LYS CD C -6.583 -2.542 -10.999 1.00 . A A . 102 LYS CD 1 1
8 15409 1 1 104 LYS CE C -5.724 -1.416 -11.550 1.00 . A A . 102 LYS CE 1 1
8 15410 1 1 104 LYS CG C -6.309 -2.799 -9.525 1.00 . A A . 102 LYS CG 1 1
8 15411 1 1 104 LYS H H -4.207 -1.963 -7.457 1.00 . A A . 102 LYS H 1 1
8 15412 1 1 104 LYS HA H -5.651 -4.364 -7.480 1.00 . A A . 102 LYS HA 1 1
8 15413 1 1 104 LYS HB2 H -4.187 -2.857 -9.626 1.00 . A A . 102 LYS HB2 1 1
8 15414 1 1 104 LYS HB3 H -4.973 -4.392 -9.961 1.00 . A A . 102 LYS HB3 1 1
8 15415 1 1 104 LYS HD2 H -6.373 -3.443 -11.555 1.00 . A A . 102 LYS HD2 1 1
8 15416 1 1 104 LYS HD3 H -7.624 -2.281 -11.117 1.00 . A A . 102 LYS HD3 1 1
8 15417 1 1 104 LYS HE2 H -4.701 -1.575 -11.245 1.00 . A A . 102 LYS HE2 1 1
8 15418 1 1 104 LYS HE3 H -5.782 -1.432 -12.628 1.00 . A A . 102 LYS HE3 1 1
8 15419 1 1 104 LYS HG2 H -7.105 -3.407 -9.126 1.00 . A A . 102 LYS HG2 1 1
8 15420 1 1 104 LYS HG3 H -6.277 -1.853 -9.003 1.00 . A A . 102 LYS HG3 1 1
8 15421 1 1 104 LYS HZ1 H -7.144 0.104 -11.392 1.00 . A A . 102 LYS HZ1 1 1
8 15422 1 1 104 LYS HZ2 H -5.550 0.659 -11.419 1.00 . A A . 102 LYS HZ2 1 1
8 15423 1 1 104 LYS HZ3 H -6.170 -0.063 -10.019 1.00 . A A . 102 LYS HZ3 1 1
8 15424 1 1 104 LYS N N -4.352 -2.842 -7.041 1.00 . A A . 102 LYS N 1 1
8 15425 1 1 104 LYS NZ N -6.175 -0.089 -11.058 1.00 . A A . 102 LYS NZ 1 1
8 15426 1 1 104 LYS O O -4.022 -6.237 -7.724 1.00 . A A . 102 LYS O 1 1
8 15427 1 1 105 ASP C C -1.283 -6.386 -6.549 1.00 . A A . 103 ASP C 1 1
8 15428 1 1 105 ASP CA C -1.350 -5.696 -7.908 1.00 . A A . 103 ASP CA 1 1
8 15429 1 1 105 ASP CB C 0.007 -5.091 -8.264 1.00 . A A . 103 ASP CB 1 1
8 15430 1 1 105 ASP CG C 0.964 -6.127 -8.837 1.00 . A A . 103 ASP CG 1 1
8 15431 1 1 105 ASP H H -2.138 -3.747 -7.988 1.00 . A A . 103 ASP H 1 1
8 15432 1 1 105 ASP HA H -1.608 -6.438 -8.650 1.00 . A A . 103 ASP HA 1 1
8 15433 1 1 105 ASP HB2 H -0.134 -4.309 -8.996 1.00 . A A . 103 ASP HB2 1 1
8 15434 1 1 105 ASP HB3 H 0.452 -4.669 -7.374 1.00 . A A . 103 ASP HB3 1 1
8 15435 1 1 105 ASP N N -2.406 -4.690 -7.922 1.00 . A A . 103 ASP N 1 1
8 15436 1 1 105 ASP O O -0.983 -7.578 -6.469 1.00 . A A . 103 ASP O 1 1
8 15437 1 1 105 ASP OD1 O 1.482 -6.963 -8.075 1.00 . A A . 103 ASP OD1 1 1
8 15438 1 1 105 ASP OD2 O 1.182 -6.114 -10.073 1.00 . A A . 103 ASP OD2 1 1
8 15439 1 1 106 LEU C C -2.658 -7.344 -4.080 1.00 . A A . 104 LEU C 1 1
8 15440 1 1 106 LEU CA C -1.610 -6.245 -4.136 1.00 . A A . 104 LEU CA 1 1
8 15441 1 1 106 LEU CB C -1.935 -5.180 -3.068 1.00 . A A . 104 LEU CB 1 1
8 15442 1 1 106 LEU CD1 C -1.411 -3.026 -1.898 1.00 . A A . 104 LEU CD1 1 1
8 15443 1 1 106 LEU CD2 C 0.403 -4.682 -2.318 1.00 . A A . 104 LEU CD2 1 1
8 15444 1 1 106 LEU CG C -0.886 -4.085 -2.854 1.00 . A A . 104 LEU CG 1 1
8 15445 1 1 106 LEU H H -1.810 -4.694 -5.499 1.00 . A A . 104 LEU H 1 1
8 15446 1 1 106 LEU HA H -0.639 -6.669 -3.932 1.00 . A A . 104 LEU HA 1 1
8 15447 1 1 106 LEU HB2 H -2.861 -4.699 -3.347 1.00 . A A . 104 LEU HB2 1 1
8 15448 1 1 106 LEU HB3 H -2.088 -5.686 -2.127 1.00 . A A . 104 LEU HB3 1 1
8 15449 1 1 106 LEU HD11 H -1.622 -3.480 -0.941 1.00 . A A . 104 LEU HD11 1 1
8 15450 1 1 106 LEU HD12 H -2.317 -2.595 -2.299 1.00 . A A . 104 LEU HD12 1 1
8 15451 1 1 106 LEU HD13 H -0.668 -2.252 -1.773 1.00 . A A . 104 LEU HD13 1 1
8 15452 1 1 106 LEU HD21 H 0.747 -5.447 -2.993 1.00 . A A . 104 LEU HD21 1 1
8 15453 1 1 106 LEU HD22 H 0.224 -5.112 -1.344 1.00 . A A . 104 LEU HD22 1 1
8 15454 1 1 106 LEU HD23 H 1.152 -3.907 -2.239 1.00 . A A . 104 LEU HD23 1 1
8 15455 1 1 106 LEU HG H -0.672 -3.608 -3.798 1.00 . A A . 104 LEU HG 1 1
8 15456 1 1 106 LEU N N -1.582 -5.650 -5.469 1.00 . A A . 104 LEU N 1 1
8 15457 1 1 106 LEU O O -2.379 -8.463 -3.653 1.00 . A A . 104 LEU O 1 1
8 15458 1 1 107 LYS C C -4.704 -9.138 -5.475 1.00 . A A . 105 LYS C 1 1
8 15459 1 1 107 LYS CA C -4.979 -7.963 -4.541 1.00 . A A . 105 LYS CA 1 1
8 15460 1 1 107 LYS CB C -6.281 -7.260 -4.919 1.00 . A A . 105 LYS CB 1 1
8 15461 1 1 107 LYS CD C -8.075 -5.638 -4.242 1.00 . A A . 105 LYS CD 1 1
8 15462 1 1 107 LYS CE C -8.534 -4.656 -3.177 1.00 . A A . 105 LYS CE 1 1
8 15463 1 1 107 LYS CG C -6.716 -6.219 -3.904 1.00 . A A . 105 LYS CG 1 1
8 15464 1 1 107 LYS H H -4.022 -6.086 -4.814 1.00 . A A . 105 LYS H 1 1
8 15465 1 1 107 LYS HA H -5.080 -8.351 -3.538 1.00 . A A . 105 LYS HA 1 1
8 15466 1 1 107 LYS HB2 H -6.150 -6.771 -5.873 1.00 . A A . 105 LYS HB2 1 1
8 15467 1 1 107 LYS HB3 H -7.064 -7.997 -5.005 1.00 . A A . 105 LYS HB3 1 1
8 15468 1 1 107 LYS HD2 H -8.009 -5.124 -5.189 1.00 . A A . 105 LYS HD2 1 1
8 15469 1 1 107 LYS HD3 H -8.792 -6.442 -4.316 1.00 . A A . 105 LYS HD3 1 1
8 15470 1 1 107 LYS HE2 H -7.775 -3.898 -3.054 1.00 . A A . 105 LYS HE2 1 1
8 15471 1 1 107 LYS HE3 H -9.452 -4.191 -3.505 1.00 . A A . 105 LYS HE3 1 1
8 15472 1 1 107 LYS HG2 H -6.765 -6.677 -2.930 1.00 . A A . 105 LYS HG2 1 1
8 15473 1 1 107 LYS HG3 H -5.987 -5.421 -3.890 1.00 . A A . 105 LYS HG3 1 1
8 15474 1 1 107 LYS HZ1 H -8.999 -4.615 -1.136 1.00 . A A . 105 LYS HZ1 1 1
8 15475 1 1 107 LYS HZ2 H -7.921 -5.844 -1.554 1.00 . A A . 105 LYS HZ2 1 1
8 15476 1 1 107 LYS HZ3 H -9.557 -5.992 -1.931 1.00 . A A . 105 LYS HZ3 1 1
8 15477 1 1 107 LYS N N -3.868 -7.013 -4.522 1.00 . A A . 105 LYS N 1 1
8 15478 1 1 107 LYS NZ N -8.767 -5.322 -1.863 1.00 . A A . 105 LYS NZ 1 1
8 15479 1 1 107 LYS O O -5.174 -10.251 -5.239 1.00 . A A . 105 LYS O 1 1
8 15480 1 1 108 GLU C C -2.577 -10.894 -6.774 1.00 . A A . 106 GLU C 1 1
8 15481 1 1 108 GLU CA C -3.565 -9.951 -7.455 1.00 . A A . 106 GLU CA 1 1
8 15482 1 1 108 GLU CB C -2.947 -9.349 -8.721 1.00 . A A . 106 GLU CB 1 1
8 15483 1 1 108 GLU CD C -3.665 -11.207 -10.283 1.00 . A A . 106 GLU CD 1 1
8 15484 1 1 108 GLU CG C -2.515 -10.376 -9.757 1.00 . A A . 106 GLU CG 1 1
8 15485 1 1 108 GLU H H -3.599 -7.985 -6.684 1.00 . A A . 106 GLU H 1 1
8 15486 1 1 108 GLU HA H -4.457 -10.501 -7.717 1.00 . A A . 106 GLU HA 1 1
8 15487 1 1 108 GLU HB2 H -3.671 -8.695 -9.181 1.00 . A A . 106 GLU HB2 1 1
8 15488 1 1 108 GLU HB3 H -2.081 -8.769 -8.439 1.00 . A A . 106 GLU HB3 1 1
8 15489 1 1 108 GLU HG2 H -2.055 -9.860 -10.586 1.00 . A A . 106 GLU HG2 1 1
8 15490 1 1 108 GLU HG3 H -1.791 -11.036 -9.302 1.00 . A A . 106 GLU HG3 1 1
8 15491 1 1 108 GLU N N -3.938 -8.894 -6.528 1.00 . A A . 106 GLU N 1 1
8 15492 1 1 108 GLU O O -2.656 -12.118 -6.915 1.00 . A A . 106 GLU O 1 1
8 15493 1 1 108 GLU OE1 O -4.455 -10.684 -11.095 1.00 . A A . 106 GLU OE1 1 1
8 15494 1 1 108 GLU OE2 O -3.765 -12.398 -9.911 1.00 . A A . 106 GLU OE2 1 1
8 15495 1 1 109 THR C C -1.372 -11.866 -4.150 1.00 . A A . 107 THR C 1 1
8 15496 1 1 109 THR CA C -0.686 -11.070 -5.269 1.00 . A A . 107 THR CA 1 1
8 15497 1 1 109 THR CB C 0.386 -10.131 -4.674 1.00 . A A . 107 THR CB 1 1
8 15498 1 1 109 THR CG2 C 1.478 -10.924 -3.972 1.00 . A A . 107 THR CG2 1 1
8 15499 1 1 109 THR H H -1.660 -9.332 -5.941 1.00 . A A . 107 THR H 1 1
8 15500 1 1 109 THR HA H -0.207 -11.758 -5.949 1.00 . A A . 107 THR HA 1 1
8 15501 1 1 109 THR HB H -0.085 -9.469 -3.962 1.00 . A A . 107 THR HB 1 1
8 15502 1 1 109 THR HG1 H 0.430 -8.568 -5.904 1.00 . A A . 107 THR HG1 1 1
8 15503 1 1 109 THR HG21 H 1.967 -11.568 -4.686 1.00 . A A . 107 THR HG21 1 1
8 15504 1 1 109 THR HG22 H 1.041 -11.524 -3.187 1.00 . A A . 107 THR HG22 1 1
8 15505 1 1 109 THR HG23 H 2.199 -10.244 -3.547 1.00 . A A . 107 THR HG23 1 1
8 15506 1 1 109 THR N N -1.668 -10.312 -6.010 1.00 . A A . 107 THR N 1 1
8 15507 1 1 109 THR O O -1.122 -13.062 -3.991 1.00 . A A . 107 THR O 1 1
8 15508 1 1 109 THR OG1 O 0.973 -9.353 -5.729 1.00 . A A . 107 THR OG1 1 1
8 15509 1 1 110 GLU C C -3.765 -13.052 -2.883 1.00 . A A . 108 GLU C 1 1
8 15510 1 1 110 GLU CA C -3.033 -11.836 -2.325 1.00 . A A . 108 GLU CA 1 1
8 15511 1 1 110 GLU CB C -4.050 -10.837 -1.767 1.00 . A A . 108 GLU CB 1 1
8 15512 1 1 110 GLU CD C -6.050 -10.497 -0.273 1.00 . A A . 108 GLU CD 1 1
8 15513 1 1 110 GLU CG C -4.871 -11.379 -0.610 1.00 . A A . 108 GLU CG 1 1
8 15514 1 1 110 GLU H H -2.284 -10.213 -3.471 1.00 . A A . 108 GLU H 1 1
8 15515 1 1 110 GLU HA H -2.368 -12.144 -1.533 1.00 . A A . 108 GLU HA 1 1
8 15516 1 1 110 GLU HB2 H -3.525 -9.957 -1.426 1.00 . A A . 108 GLU HB2 1 1
8 15517 1 1 110 GLU HB3 H -4.729 -10.556 -2.558 1.00 . A A . 108 GLU HB3 1 1
8 15518 1 1 110 GLU HG2 H -5.239 -12.359 -0.873 1.00 . A A . 108 GLU HG2 1 1
8 15519 1 1 110 GLU HG3 H -4.236 -11.458 0.261 1.00 . A A . 108 GLU HG3 1 1
8 15520 1 1 110 GLU N N -2.233 -11.190 -3.376 1.00 . A A . 108 GLU N 1 1
8 15521 1 1 110 GLU O O -3.738 -14.135 -2.300 1.00 . A A . 108 GLU O 1 1
8 15522 1 1 110 GLU OE1 O -5.843 -9.398 0.270 1.00 . A A . 108 GLU OE1 1 1
8 15523 1 1 110 GLU OE2 O -7.200 -10.901 -0.556 1.00 . A A . 108 GLU OE2 1 1
8 15524 1 1 111 GLN C C -4.191 -15.078 -5.037 1.00 . A A . 109 GLN C 1 1
8 15525 1 1 111 GLN CA C -5.119 -13.910 -4.699 1.00 . A A . 109 GLN CA 1 1
8 15526 1 1 111 GLN CB C -5.762 -13.343 -5.963 1.00 . A A . 109 GLN CB 1 1
8 15527 1 1 111 GLN CD C -7.037 -13.743 -8.083 1.00 . A A . 109 GLN CD 1 1
8 15528 1 1 111 GLN CG C -6.304 -14.379 -6.923 1.00 . A A . 109 GLN CG 1 1
8 15529 1 1 111 GLN H H -4.407 -11.952 -4.402 1.00 . A A . 109 GLN H 1 1
8 15530 1 1 111 GLN HA H -5.899 -14.263 -4.041 1.00 . A A . 109 GLN HA 1 1
8 15531 1 1 111 GLN HB2 H -6.581 -12.701 -5.673 1.00 . A A . 109 GLN HB2 1 1
8 15532 1 1 111 GLN HB3 H -5.027 -12.750 -6.486 1.00 . A A . 109 GLN HB3 1 1
8 15533 1 1 111 GLN HE21 H -5.335 -13.523 -9.097 1.00 . A A . 109 GLN HE21 1 1
8 15534 1 1 111 GLN HE22 H -6.763 -12.955 -9.881 1.00 . A A . 109 GLN HE22 1 1
8 15535 1 1 111 GLN HG2 H -5.483 -14.965 -7.308 1.00 . A A . 109 GLN HG2 1 1
8 15536 1 1 111 GLN HG3 H -6.989 -15.021 -6.389 1.00 . A A . 109 GLN HG3 1 1
8 15537 1 1 111 GLN N N -4.405 -12.854 -4.014 1.00 . A A . 109 GLN N 1 1
8 15538 1 1 111 GLN NE2 N -6.309 -13.375 -9.120 1.00 . A A . 109 GLN NE2 1 1
8 15539 1 1 111 GLN O O -4.554 -16.240 -4.867 1.00 . A A . 109 GLN O 1 1
8 15540 1 1 111 GLN OE1 O -8.247 -13.555 -8.029 1.00 . A A . 109 GLN OE1 1 1
8 15541 1 1 112 LYS C C -1.525 -16.562 -4.667 1.00 . A A . 110 LYS C 1 1
8 15542 1 1 112 LYS CA C -2.024 -15.778 -5.883 1.00 . A A . 110 LYS CA 1 1
8 15543 1 1 112 LYS CB C -0.831 -15.138 -6.583 1.00 . A A . 110 LYS CB 1 1
8 15544 1 1 112 LYS CD C -1.120 -15.434 -9.056 1.00 . A A . 110 LYS CD 1 1
8 15545 1 1 112 LYS CE C -0.722 -14.018 -9.448 1.00 . A A . 110 LYS CE 1 1
8 15546 1 1 112 LYS CG C -0.364 -15.888 -7.819 1.00 . A A . 110 LYS CG 1 1
8 15547 1 1 112 LYS H H -2.743 -13.812 -5.568 1.00 . A A . 110 LYS H 1 1
8 15548 1 1 112 LYS HA H -2.510 -16.456 -6.568 1.00 . A A . 110 LYS HA 1 1
8 15549 1 1 112 LYS HB2 H -1.100 -14.135 -6.873 1.00 . A A . 110 LYS HB2 1 1
8 15550 1 1 112 LYS HB3 H -0.008 -15.089 -5.885 1.00 . A A . 110 LYS HB3 1 1
8 15551 1 1 112 LYS HD2 H -0.895 -16.105 -9.871 1.00 . A A . 110 LYS HD2 1 1
8 15552 1 1 112 LYS HD3 H -2.180 -15.458 -8.848 1.00 . A A . 110 LYS HD3 1 1
8 15553 1 1 112 LYS HE2 H -0.908 -13.357 -8.617 1.00 . A A . 110 LYS HE2 1 1
8 15554 1 1 112 LYS HE3 H 0.332 -14.008 -9.682 1.00 . A A . 110 LYS HE3 1 1
8 15555 1 1 112 LYS HG2 H 0.689 -15.708 -7.965 1.00 . A A . 110 LYS HG2 1 1
8 15556 1 1 112 LYS HG3 H -0.533 -16.945 -7.671 1.00 . A A . 110 LYS HG3 1 1
8 15557 1 1 112 LYS HZ1 H -1.483 -14.232 -11.381 1.00 . A A . 110 LYS HZ1 1 1
8 15558 1 1 112 LYS HZ2 H -1.033 -12.659 -10.980 1.00 . A A . 110 LYS HZ2 1 1
8 15559 1 1 112 LYS HZ3 H -2.465 -13.301 -10.351 1.00 . A A . 110 LYS HZ3 1 1
8 15560 1 1 112 LYS N N -2.989 -14.760 -5.491 1.00 . A A . 110 LYS N 1 1
8 15561 1 1 112 LYS NZ N -1.479 -13.527 -10.619 1.00 . A A . 110 LYS NZ 1 1
8 15562 1 1 112 LYS O O -1.523 -17.803 -4.648 1.00 . A A . 110 LYS O 1 1
8 15563 1 1 113 VAL C C -1.595 -17.317 -1.770 1.00 . A A . 111 VAL C 1 1
8 15564 1 1 113 VAL CA C -0.567 -16.410 -2.448 1.00 . A A . 111 VAL CA 1 1
8 15565 1 1 113 VAL CB C -0.015 -15.322 -1.465 1.00 . A A . 111 VAL CB 1 1
8 15566 1 1 113 VAL CG1 C -1.120 -14.540 -0.776 1.00 . A A . 111 VAL CG1 1 1
8 15567 1 1 113 VAL CG2 C 0.924 -15.931 -0.453 1.00 . A A . 111 VAL CG2 1 1
8 15568 1 1 113 VAL H H -1.200 -14.840 -3.706 1.00 . A A . 111 VAL H 1 1
8 15569 1 1 113 VAL HA H 0.262 -17.031 -2.760 1.00 . A A . 111 VAL HA 1 1
8 15570 1 1 113 VAL HB H 0.552 -14.616 -2.053 1.00 . A A . 111 VAL HB 1 1
8 15571 1 1 113 VAL HG11 H -0.686 -13.779 -0.142 1.00 . A A . 111 VAL HG11 1 1
8 15572 1 1 113 VAL HG12 H -1.712 -15.213 -0.176 1.00 . A A . 111 VAL HG12 1 1
8 15573 1 1 113 VAL HG13 H -1.747 -14.075 -1.521 1.00 . A A . 111 VAL HG13 1 1
8 15574 1 1 113 VAL HG21 H 0.404 -16.693 0.110 1.00 . A A . 111 VAL HG21 1 1
8 15575 1 1 113 VAL HG22 H 1.274 -15.164 0.220 1.00 . A A . 111 VAL HG22 1 1
8 15576 1 1 113 VAL HG23 H 1.765 -16.374 -0.965 1.00 . A A . 111 VAL HG23 1 1
8 15577 1 1 113 VAL N N -1.120 -15.819 -3.645 1.00 . A A . 111 VAL N 1 1
8 15578 1 1 113 VAL O O -1.276 -18.426 -1.362 1.00 . A A . 111 VAL O 1 1
8 15579 1 1 114 LYS C C -4.278 -18.801 -2.048 1.00 . A A . 112 LYS C 1 1
8 15580 1 1 114 LYS CA C -3.903 -17.649 -1.114 1.00 . A A . 112 LYS CA 1 1
8 15581 1 1 114 LYS CB C -5.123 -16.778 -0.798 1.00 . A A . 112 LYS CB 1 1
8 15582 1 1 114 LYS CD C -7.098 -15.467 -1.600 1.00 . A A . 112 LYS CD 1 1
8 15583 1 1 114 LYS CE C -8.206 -15.392 -2.642 1.00 . A A . 112 LYS CE 1 1
8 15584 1 1 114 LYS CG C -6.023 -16.468 -1.987 1.00 . A A . 112 LYS CG 1 1
8 15585 1 1 114 LYS H H -3.020 -15.928 -1.970 1.00 . A A . 112 LYS H 1 1
8 15586 1 1 114 LYS HA H -3.530 -18.071 -0.191 1.00 . A A . 112 LYS HA 1 1
8 15587 1 1 114 LYS HB2 H -5.720 -17.274 -0.051 1.00 . A A . 112 LYS HB2 1 1
8 15588 1 1 114 LYS HB3 H -4.770 -15.840 -0.399 1.00 . A A . 112 LYS HB3 1 1
8 15589 1 1 114 LYS HD2 H -7.525 -15.757 -0.654 1.00 . A A . 112 LYS HD2 1 1
8 15590 1 1 114 LYS HD3 H -6.640 -14.492 -1.508 1.00 . A A . 112 LYS HD3 1 1
8 15591 1 1 114 LYS HE2 H -8.922 -14.645 -2.331 1.00 . A A . 112 LYS HE2 1 1
8 15592 1 1 114 LYS HE3 H -7.775 -15.104 -3.588 1.00 . A A . 112 LYS HE3 1 1
8 15593 1 1 114 LYS HG2 H -5.423 -16.052 -2.783 1.00 . A A . 112 LYS HG2 1 1
8 15594 1 1 114 LYS HG3 H -6.492 -17.380 -2.321 1.00 . A A . 112 LYS HG3 1 1
8 15595 1 1 114 LYS HZ1 H -9.762 -16.561 -3.380 1.00 . A A . 112 LYS HZ1 1 1
8 15596 1 1 114 LYS HZ2 H -9.184 -17.083 -1.878 1.00 . A A . 112 LYS HZ2 1 1
8 15597 1 1 114 LYS HZ3 H -8.291 -17.377 -3.283 1.00 . A A . 112 LYS HZ3 1 1
8 15598 1 1 114 LYS N N -2.837 -16.852 -1.688 1.00 . A A . 112 LYS N 1 1
8 15599 1 1 114 LYS NZ N -8.908 -16.692 -2.801 1.00 . A A . 112 LYS NZ 1 1
8 15600 1 1 114 LYS O O -4.896 -19.773 -1.628 1.00 . A A . 112 LYS O 1 1
8 15601 1 1 115 ASP C C -3.241 -20.926 -4.095 1.00 . A A . 113 ASP C 1 1
8 15602 1 1 115 ASP CA C -4.161 -19.723 -4.306 1.00 . A A . 113 ASP CA 1 1
8 15603 1 1 115 ASP CB C -4.012 -19.190 -5.735 1.00 . A A . 113 ASP CB 1 1
8 15604 1 1 115 ASP CG C -4.494 -20.177 -6.779 1.00 . A A . 113 ASP CG 1 1
8 15605 1 1 115 ASP H H -3.436 -17.856 -3.595 1.00 . A A . 113 ASP H 1 1
8 15606 1 1 115 ASP HA H -5.182 -20.048 -4.162 1.00 . A A . 113 ASP HA 1 1
8 15607 1 1 115 ASP HB2 H -4.583 -18.279 -5.836 1.00 . A A . 113 ASP HB2 1 1
8 15608 1 1 115 ASP HB3 H -2.969 -18.977 -5.923 1.00 . A A . 113 ASP HB3 1 1
8 15609 1 1 115 ASP N N -3.895 -18.677 -3.316 1.00 . A A . 113 ASP N 1 1
8 15610 1 1 115 ASP O O -3.566 -22.048 -4.496 1.00 . A A . 113 ASP O 1 1
8 15611 1 1 115 ASP OD1 O -5.717 -20.204 -7.052 1.00 . A A . 113 ASP OD1 1 1
8 15612 1 1 115 ASP OD2 O -3.664 -20.927 -7.333 1.00 . A A . 113 ASP OD2 1 1
8 15613 1 1 116 ILE C C -1.737 -22.686 -2.038 1.00 . A A . 114 ILE C 1 1
8 15614 1 1 116 ILE CA C -1.164 -21.795 -3.148 1.00 . A A . 114 ILE CA 1 1
8 15615 1 1 116 ILE CB C 0.261 -21.269 -2.738 1.00 . A A . 114 ILE CB 1 1
8 15616 1 1 116 ILE CD1 C 0.705 -20.046 -4.930 1.00 . A A . 114 ILE CD1 1 1
8 15617 1 1 116 ILE CG1 C 1.163 -21.098 -3.965 1.00 . A A . 114 ILE CG1 1 1
8 15618 1 1 116 ILE CG2 C 0.932 -22.193 -1.734 1.00 . A A . 114 ILE CG2 1 1
8 15619 1 1 116 ILE H H -1.900 -19.812 -3.056 1.00 . A A . 114 ILE H 1 1
8 15620 1 1 116 ILE HA H -1.061 -22.397 -4.040 1.00 . A A . 114 ILE HA 1 1
8 15621 1 1 116 ILE HB H 0.134 -20.306 -2.265 1.00 . A A . 114 ILE HB 1 1
8 15622 1 1 116 ILE HD11 H 0.701 -19.085 -4.438 1.00 . A A . 114 ILE HD11 1 1
8 15623 1 1 116 ILE HD12 H -0.292 -20.285 -5.270 1.00 . A A . 114 ILE HD12 1 1
8 15624 1 1 116 ILE HD13 H 1.379 -20.020 -5.772 1.00 . A A . 114 ILE HD13 1 1
8 15625 1 1 116 ILE HG12 H 2.153 -20.826 -3.635 1.00 . A A . 114 ILE HG12 1 1
8 15626 1 1 116 ILE HG13 H 1.215 -22.038 -4.494 1.00 . A A . 114 ILE HG13 1 1
8 15627 1 1 116 ILE HG21 H 0.989 -23.190 -2.145 1.00 . A A . 114 ILE HG21 1 1
8 15628 1 1 116 ILE HG22 H 0.350 -22.209 -0.826 1.00 . A A . 114 ILE HG22 1 1
8 15629 1 1 116 ILE HG23 H 1.926 -21.833 -1.518 1.00 . A A . 114 ILE HG23 1 1
8 15630 1 1 116 ILE N N -2.100 -20.700 -3.437 1.00 . A A . 114 ILE N 1 1
8 15631 1 1 116 ILE O O -2.060 -22.219 -0.941 1.00 . A A . 114 ILE O 1 1
8 15632 1 1 117 GLN C C -1.346 -25.336 -0.385 1.00 . A A . 115 GLN C 1 1
8 15633 1 1 117 GLN CA C -2.416 -24.933 -1.406 1.00 . A A . 115 GLN CA 1 1
8 15634 1 1 117 GLN CB C -2.962 -26.172 -2.124 1.00 . A A . 115 GLN CB 1 1
8 15635 1 1 117 GLN CD C -2.467 -28.186 -3.547 1.00 . A A . 115 GLN CD 1 1
8 15636 1 1 117 GLN CG C -1.944 -26.883 -2.995 1.00 . A A . 115 GLN CG 1 1
8 15637 1 1 117 GLN H H -1.654 -24.223 -3.273 1.00 . A A . 115 GLN H 1 1
8 15638 1 1 117 GLN HA H -3.227 -24.457 -0.873 1.00 . A A . 115 GLN HA 1 1
8 15639 1 1 117 GLN HB2 H -3.316 -26.875 -1.383 1.00 . A A . 115 GLN HB2 1 1
8 15640 1 1 117 GLN HB3 H -3.794 -25.876 -2.748 1.00 . A A . 115 GLN HB3 1 1
8 15641 1 1 117 GLN HE21 H -1.807 -29.153 -1.948 1.00 . A A . 115 GLN HE21 1 1
8 15642 1 1 117 GLN HE22 H -2.604 -30.119 -3.143 1.00 . A A . 115 GLN HE22 1 1
8 15643 1 1 117 GLN HG2 H -1.685 -26.239 -3.822 1.00 . A A . 115 GLN HG2 1 1
8 15644 1 1 117 GLN HG3 H -1.063 -27.085 -2.405 1.00 . A A . 115 GLN HG3 1 1
8 15645 1 1 117 GLN N N -1.896 -23.962 -2.358 1.00 . A A . 115 GLN N 1 1
8 15646 1 1 117 GLN NE2 N -2.275 -29.257 -2.805 1.00 . A A . 115 GLN NE2 1 1
8 15647 1 1 117 GLN O O -0.286 -25.865 -0.742 1.00 . A A . 115 GLN O 1 1
8 15648 1 1 117 GLN OE1 O -3.045 -28.225 -4.629 1.00 . A A . 115 GLN OE1 1 1
8 15649 1 1 118 THR C C -1.383 -26.295 2.981 1.00 . A A . 116 THR C 1 1
8 15650 1 1 118 THR CA C -0.703 -25.415 1.942 1.00 . A A . 116 THR CA 1 1
8 15651 1 1 118 THR CB C -0.185 -24.139 2.624 1.00 . A A . 116 THR CB 1 1
8 15652 1 1 118 THR CG2 C 0.699 -23.349 1.681 1.00 . A A . 116 THR CG2 1 1
8 15653 1 1 118 THR H H -2.478 -24.660 1.101 1.00 . A A . 116 THR H 1 1
8 15654 1 1 118 THR HA H 0.135 -25.945 1.517 1.00 . A A . 116 THR HA 1 1
8 15655 1 1 118 THR HB H 0.392 -24.420 3.490 1.00 . A A . 116 THR HB 1 1
8 15656 1 1 118 THR HG1 H -1.539 -23.554 3.942 1.00 . A A . 116 THR HG1 1 1
8 15657 1 1 118 THR HG21 H 0.120 -23.067 0.816 1.00 . A A . 116 THR HG21 1 1
8 15658 1 1 118 THR HG22 H 1.533 -23.962 1.372 1.00 . A A . 116 THR HG22 1 1
8 15659 1 1 118 THR HG23 H 1.062 -22.464 2.179 1.00 . A A . 116 THR HG23 1 1
8 15660 1 1 118 THR N N -1.625 -25.085 0.874 1.00 . A A . 116 THR N 1 1
8 15661 1 1 118 THR O O -2.607 -26.261 3.107 1.00 . A A . 116 THR O 1 1
8 15662 1 1 118 THR OG1 O -1.294 -23.322 3.037 1.00 . A A . 116 THR OG1 1 1
8 15663 1 1 119 GLN C C -1.751 -27.041 5.870 1.00 . A A . 117 GLN C 1 1
8 15664 1 1 119 GLN CA C -1.169 -27.917 4.770 1.00 . A A . 117 GLN CA 1 1
8 15665 1 1 119 GLN CB C -0.125 -28.852 5.371 1.00 . A A . 117 GLN CB 1 1
8 15666 1 1 119 GLN CD C 1.583 -30.644 5.032 1.00 . A A . 117 GLN CD 1 1
8 15667 1 1 119 GLN CG C 0.625 -29.690 4.363 1.00 . A A . 117 GLN CG 1 1
8 15668 1 1 119 GLN H H 0.338 -27.220 3.461 1.00 . A A . 117 GLN H 1 1
8 15669 1 1 119 GLN HA H -1.962 -28.505 4.346 1.00 . A A . 117 GLN HA 1 1
8 15670 1 1 119 GLN HB2 H 0.587 -28.274 5.931 1.00 . A A . 117 GLN HB2 1 1
8 15671 1 1 119 GLN HB3 H -0.627 -29.523 6.052 1.00 . A A . 117 GLN HB3 1 1
8 15672 1 1 119 GLN HE21 H 0.174 -32.023 5.101 1.00 . A A . 117 GLN HE21 1 1
8 15673 1 1 119 GLN HE22 H 1.700 -32.479 5.767 1.00 . A A . 117 GLN HE22 1 1
8 15674 1 1 119 GLN HG2 H -0.086 -30.262 3.785 1.00 . A A . 117 GLN HG2 1 1
8 15675 1 1 119 GLN HG3 H 1.182 -29.039 3.709 1.00 . A A . 117 GLN HG3 1 1
8 15676 1 1 119 GLN N N -0.608 -27.102 3.698 1.00 . A A . 117 GLN N 1 1
8 15677 1 1 119 GLN NE2 N 1.110 -31.831 5.329 1.00 . A A . 117 GLN NE2 1 1
8 15678 1 1 119 GLN O O -0.988 -26.607 6.747 1.00 . A A . 117 GLN O 1 1
8 15679 1 1 119 GLN OXT O -2.971 -26.797 5.858 1.00 . A A . 117 GLN OXT 1 1
8 15680 1 1 119 GLN OE1 O 2.740 -30.306 5.289 1.00 . A A . 117 GLN OE1 1 1
9 15681 1 1 3 GLN C C 33.879 -6.237 5.252 1.00 . A A . 1 GLN C 1 1
9 15682 1 1 3 GLN CA C 35.369 -6.303 4.953 1.00 . A A . 1 GLN CA 1 1
9 15683 1 1 3 GLN CB C 35.603 -7.132 3.685 1.00 . A A . 1 GLN CB 1 1
9 15684 1 1 3 GLN CD C 35.257 -9.324 2.482 1.00 . A A . 1 GLN CD 1 1
9 15685 1 1 3 GLN CG C 35.023 -8.538 3.752 1.00 . A A . 1 GLN CG 1 1
9 15686 1 1 3 GLN H H 36.009 -6.276 6.932 1.00 . A A . 1 GLN H 1 1
9 15687 1 1 3 GLN HA H 35.738 -5.299 4.798 1.00 . A A . 1 GLN HA 1 1
9 15688 1 1 3 GLN HB2 H 35.149 -6.620 2.849 1.00 . A A . 1 GLN HB2 1 1
9 15689 1 1 3 GLN HB3 H 36.666 -7.212 3.512 1.00 . A A . 1 GLN HB3 1 1
9 15690 1 1 3 GLN HE21 H 33.585 -8.602 1.704 1.00 . A A . 1 GLN HE21 1 1
9 15691 1 1 3 GLN HE22 H 34.477 -9.682 0.692 1.00 . A A . 1 GLN HE22 1 1
9 15692 1 1 3 GLN HG2 H 35.483 -9.065 4.574 1.00 . A A . 1 GLN HG2 1 1
9 15693 1 1 3 GLN HG3 H 33.959 -8.466 3.925 1.00 . A A . 1 GLN HG3 1 1
9 15694 1 1 3 GLN N N 36.096 -6.893 6.099 1.00 . A A . 1 GLN N 1 1
9 15695 1 1 3 GLN NE2 N 34.351 -9.192 1.535 1.00 . A A . 1 GLN NE2 1 1
9 15696 1 1 3 GLN O O 33.077 -5.850 4.399 1.00 . A A . 1 GLN O 1 1
9 15697 1 1 3 GLN OE1 O 36.254 -10.038 2.352 1.00 . A A . 1 GLN OE1 1 1
9 15698 1 1 4 GLU C C 31.530 -5.300 7.019 1.00 . A A . 2 GLU C 1 1
9 15699 1 1 4 GLU CA C 32.134 -6.679 6.882 1.00 . A A . 2 GLU CA 1 1
9 15700 1 1 4 GLU CB C 32.003 -7.445 8.205 1.00 . A A . 2 GLU CB 1 1
9 15701 1 1 4 GLU CD C 33.995 -9.027 8.119 1.00 . A A . 2 GLU CD 1 1
9 15702 1 1 4 GLU CG C 32.484 -8.895 8.151 1.00 . A A . 2 GLU CG 1 1
9 15703 1 1 4 GLU H H 34.209 -6.848 7.123 1.00 . A A . 2 GLU H 1 1
9 15704 1 1 4 GLU HA H 31.594 -7.219 6.120 1.00 . A A . 2 GLU HA 1 1
9 15705 1 1 4 GLU HB2 H 32.577 -6.930 8.962 1.00 . A A . 2 GLU HB2 1 1
9 15706 1 1 4 GLU HB3 H 30.964 -7.445 8.502 1.00 . A A . 2 GLU HB3 1 1
9 15707 1 1 4 GLU HG2 H 32.115 -9.417 9.021 1.00 . A A . 2 GLU HG2 1 1
9 15708 1 1 4 GLU HG3 H 32.078 -9.355 7.262 1.00 . A A . 2 GLU HG3 1 1
9 15709 1 1 4 GLU N N 33.520 -6.609 6.470 1.00 . A A . 2 GLU N 1 1
9 15710 1 1 4 GLU O O 30.364 -5.092 6.701 1.00 . A A . 2 GLU O 1 1
9 15711 1 1 4 GLU OE1 O 34.608 -9.106 9.199 1.00 . A A . 2 GLU OE1 1 1
9 15712 1 1 4 GLU OE2 O 34.580 -9.051 7.014 1.00 . A A . 2 GLU OE2 1 1
9 15713 1 1 5 HIS C C 32.025 -2.194 6.396 1.00 . A A . 3 HIS C 1 1
9 15714 1 1 5 HIS CA C 31.828 -3.004 7.654 1.00 . A A . 3 HIS CA 1 1
9 15715 1 1 5 HIS CB C 32.502 -2.298 8.839 1.00 . A A . 3 HIS CB 1 1
9 15716 1 1 5 HIS CD2 C 32.587 -4.033 10.762 1.00 . A A . 3 HIS CD2 1 1
9 15717 1 1 5 HIS CE1 C 31.246 -3.026 12.160 1.00 . A A . 3 HIS CE1 1 1
9 15718 1 1 5 HIS CG C 32.173 -2.889 10.174 1.00 . A A . 3 HIS CG 1 1
9 15719 1 1 5 HIS H H 33.258 -4.563 7.678 1.00 . A A . 3 HIS H 1 1
9 15720 1 1 5 HIS HA H 30.769 -3.071 7.851 1.00 . A A . 3 HIS HA 1 1
9 15721 1 1 5 HIS HB2 H 33.571 -2.344 8.711 1.00 . A A . 3 HIS HB2 1 1
9 15722 1 1 5 HIS HB3 H 32.193 -1.263 8.848 1.00 . A A . 3 HIS HB3 1 1
9 15723 1 1 5 HIS HD1 H 30.858 -1.431 10.951 1.00 . A A . 3 HIS HD1 1 1
9 15724 1 1 5 HIS HD2 H 33.260 -4.764 10.336 1.00 . A A . 3 HIS HD2 1 1
9 15725 1 1 5 HIS HE1 H 30.657 -2.797 13.036 1.00 . A A . 3 HIS HE1 1 1
9 15726 1 1 5 HIS HE2 H 31.929 -4.910 12.542 1.00 . A A . 3 HIS HE2 1 1
9 15727 1 1 5 HIS N N 32.320 -4.353 7.476 1.00 . A A . 3 HIS N 1 1
9 15728 1 1 5 HIS ND1 N 31.332 -2.285 11.079 1.00 . A A . 3 HIS ND1 1 1
9 15729 1 1 5 HIS NE2 N 31.995 -4.093 11.994 1.00 . A A . 3 HIS NE2 1 1
9 15730 1 1 5 HIS O O 33.064 -1.553 6.217 1.00 . A A . 3 HIS O 1 1
9 15731 1 1 6 LYS C C 31.139 0.018 4.618 1.00 . A A . 4 LYS C 1 1
9 15732 1 1 6 LYS CA C 31.074 -1.469 4.279 1.00 . A A . 4 LYS CA 1 1
9 15733 1 1 6 LYS CB C 29.836 -1.766 3.418 1.00 . A A . 4 LYS CB 1 1
9 15734 1 1 6 LYS CD C 27.332 -1.785 3.202 1.00 . A A . 4 LYS CD 1 1
9 15735 1 1 6 LYS CE C 26.006 -1.822 3.952 1.00 . A A . 4 LYS CE 1 1
9 15736 1 1 6 LYS CG C 28.509 -1.603 4.149 1.00 . A A . 4 LYS CG 1 1
9 15737 1 1 6 LYS H H 30.313 -2.897 5.612 1.00 . A A . 4 LYS H 1 1
9 15738 1 1 6 LYS HA H 31.960 -1.738 3.724 1.00 . A A . 4 LYS HA 1 1
9 15739 1 1 6 LYS HB2 H 29.841 -1.088 2.576 1.00 . A A . 4 LYS HB2 1 1
9 15740 1 1 6 LYS HB3 H 29.903 -2.780 3.052 1.00 . A A . 4 LYS HB3 1 1
9 15741 1 1 6 LYS HD2 H 27.315 -0.959 2.505 1.00 . A A . 4 LYS HD2 1 1
9 15742 1 1 6 LYS HD3 H 27.457 -2.710 2.660 1.00 . A A . 4 LYS HD3 1 1
9 15743 1 1 6 LYS HE2 H 25.915 -0.922 4.543 1.00 . A A . 4 LYS HE2 1 1
9 15744 1 1 6 LYS HE3 H 25.202 -1.859 3.230 1.00 . A A . 4 LYS HE3 1 1
9 15745 1 1 6 LYS HG2 H 28.447 -2.343 4.932 1.00 . A A . 4 LYS HG2 1 1
9 15746 1 1 6 LYS HG3 H 28.464 -0.614 4.580 1.00 . A A . 4 LYS HG3 1 1
9 15747 1 1 6 LYS HZ1 H 26.039 -3.882 4.317 1.00 . A A . 4 LYS HZ1 1 1
9 15748 1 1 6 LYS HZ2 H 24.963 -3.032 5.301 1.00 . A A . 4 LYS HZ2 1 1
9 15749 1 1 6 LYS HZ3 H 26.621 -2.953 5.603 1.00 . A A . 4 LYS HZ3 1 1
9 15750 1 1 6 LYS N N 31.052 -2.267 5.496 1.00 . A A . 4 LYS N 1 1
9 15751 1 1 6 LYS NZ N 25.903 -3.001 4.854 1.00 . A A . 4 LYS NZ 1 1
9 15752 1 1 6 LYS O O 30.844 0.409 5.750 1.00 . A A . 4 LYS O 1 1
9 15753 1 1 7 PRO C C 30.343 2.977 4.276 1.00 . A A . 5 PRO C 1 1
9 15754 1 1 7 PRO CA C 31.657 2.308 3.858 1.00 . A A . 5 PRO CA 1 1
9 15755 1 1 7 PRO CB C 32.125 2.839 2.497 1.00 . A A . 5 PRO CB 1 1
9 15756 1 1 7 PRO CD C 31.895 0.478 2.275 1.00 . A A . 5 PRO CD 1 1
9 15757 1 1 7 PRO CG C 32.686 1.650 1.796 1.00 . A A . 5 PRO CG 1 1
9 15758 1 1 7 PRO HA H 32.410 2.519 4.601 1.00 . A A . 5 PRO HA 1 1
9 15759 1 1 7 PRO HB2 H 31.283 3.253 1.964 1.00 . A A . 5 PRO HB2 1 1
9 15760 1 1 7 PRO HB3 H 32.876 3.600 2.642 1.00 . A A . 5 PRO HB3 1 1
9 15761 1 1 7 PRO HD2 H 31.015 0.339 1.665 1.00 . A A . 5 PRO HD2 1 1
9 15762 1 1 7 PRO HD3 H 32.503 -0.414 2.275 1.00 . A A . 5 PRO HD3 1 1
9 15763 1 1 7 PRO HG2 H 32.573 1.762 0.728 1.00 . A A . 5 PRO HG2 1 1
9 15764 1 1 7 PRO HG3 H 33.727 1.529 2.053 1.00 . A A . 5 PRO HG3 1 1
9 15765 1 1 7 PRO N N 31.530 0.863 3.648 1.00 . A A . 5 PRO N 1 1
9 15766 1 1 7 PRO O O 29.566 3.439 3.433 1.00 . A A . 5 PRO O 1 1
9 15767 1 1 8 LYS C C 28.873 5.081 5.791 1.00 . A A . 6 LYS C 1 1
9 15768 1 1 8 LYS CA C 28.916 3.608 6.150 1.00 . A A . 6 LYS CA 1 1
9 15769 1 1 8 LYS CB C 28.906 3.438 7.672 1.00 . A A . 6 LYS CB 1 1
9 15770 1 1 8 LYS CD C 27.099 1.677 7.902 1.00 . A A . 6 LYS CD 1 1
9 15771 1 1 8 LYS CE C 26.164 2.575 8.711 1.00 . A A . 6 LYS CE 1 1
9 15772 1 1 8 LYS CG C 28.568 2.026 8.148 1.00 . A A . 6 LYS CG 1 1
9 15773 1 1 8 LYS H H 30.692 2.464 6.159 1.00 . A A . 6 LYS H 1 1
9 15774 1 1 8 LYS HA H 28.040 3.128 5.741 1.00 . A A . 6 LYS HA 1 1
9 15775 1 1 8 LYS HB2 H 29.884 3.692 8.052 1.00 . A A . 6 LYS HB2 1 1
9 15776 1 1 8 LYS HB3 H 28.184 4.121 8.092 1.00 . A A . 6 LYS HB3 1 1
9 15777 1 1 8 LYS HD2 H 26.878 1.799 6.853 1.00 . A A . 6 LYS HD2 1 1
9 15778 1 1 8 LYS HD3 H 26.933 0.649 8.189 1.00 . A A . 6 LYS HD3 1 1
9 15779 1 1 8 LYS HE2 H 26.411 2.481 9.757 1.00 . A A . 6 LYS HE2 1 1
9 15780 1 1 8 LYS HE3 H 26.310 3.599 8.398 1.00 . A A . 6 LYS HE3 1 1
9 15781 1 1 8 LYS HG2 H 29.187 1.320 7.613 1.00 . A A . 6 LYS HG2 1 1
9 15782 1 1 8 LYS HG3 H 28.774 1.958 9.205 1.00 . A A . 6 LYS HG3 1 1
9 15783 1 1 8 LYS HZ1 H 24.569 1.232 8.826 1.00 . A A . 6 LYS HZ1 1 1
9 15784 1 1 8 LYS HZ2 H 24.472 2.294 7.517 1.00 . A A . 6 LYS HZ2 1 1
9 15785 1 1 8 LYS HZ3 H 24.126 2.844 9.078 1.00 . A A . 6 LYS HZ3 1 1
9 15786 1 1 8 LYS N N 30.084 2.968 5.575 1.00 . A A . 6 LYS N 1 1
9 15787 1 1 8 LYS NZ N 24.736 2.212 8.518 1.00 . A A . 6 LYS NZ 1 1
9 15788 1 1 8 LYS O O 29.791 5.842 6.113 1.00 . A A . 6 LYS O 1 1
9 15789 1 1 9 LYS C C 26.933 7.605 5.844 1.00 . A A . 7 LYS C 1 1
9 15790 1 1 9 LYS CA C 27.636 6.848 4.710 1.00 . A A . 7 LYS CA 1 1
9 15791 1 1 9 LYS CB C 26.797 6.904 3.419 1.00 . A A . 7 LYS CB 1 1
9 15792 1 1 9 LYS CD C 26.077 8.251 1.379 1.00 . A A . 7 LYS CD 1 1
9 15793 1 1 9 LYS CE C 26.289 7.209 0.273 1.00 . A A . 7 LYS CE 1 1
9 15794 1 1 9 LYS CG C 27.079 8.117 2.532 1.00 . A A . 7 LYS CG 1 1
9 15795 1 1 9 LYS H H 27.137 4.810 4.875 1.00 . A A . 7 LYS H 1 1
9 15796 1 1 9 LYS HA H 28.607 7.287 4.531 1.00 . A A . 7 LYS HA 1 1
9 15797 1 1 9 LYS HB2 H 26.993 6.014 2.843 1.00 . A A . 7 LYS HB2 1 1
9 15798 1 1 9 LYS HB3 H 25.754 6.921 3.690 1.00 . A A . 7 LYS HB3 1 1
9 15799 1 1 9 LYS HD2 H 25.080 8.134 1.774 1.00 . A A . 7 LYS HD2 1 1
9 15800 1 1 9 LYS HD3 H 26.175 9.238 0.951 1.00 . A A . 7 LYS HD3 1 1
9 15801 1 1 9 LYS HE2 H 25.735 7.516 -0.600 1.00 . A A . 7 LYS HE2 1 1
9 15802 1 1 9 LYS HE3 H 27.342 7.181 0.030 1.00 . A A . 7 LYS HE3 1 1
9 15803 1 1 9 LYS HG2 H 27.036 9.013 3.127 1.00 . A A . 7 LYS HG2 1 1
9 15804 1 1 9 LYS HG3 H 28.071 8.013 2.117 1.00 . A A . 7 LYS HG3 1 1
9 15805 1 1 9 LYS HZ1 H 26.506 5.421 1.343 1.00 . A A . 7 LYS HZ1 1 1
9 15806 1 1 9 LYS HZ2 H 25.799 5.225 -0.175 1.00 . A A . 7 LYS HZ2 1 1
9 15807 1 1 9 LYS HZ3 H 24.896 5.879 1.095 1.00 . A A . 7 LYS HZ3 1 1
9 15808 1 1 9 LYS N N 27.819 5.471 5.110 1.00 . A A . 7 LYS N 1 1
9 15809 1 1 9 LYS NZ N 25.843 5.839 0.663 1.00 . A A . 7 LYS NZ 1 1
9 15810 1 1 9 LYS O O 26.872 7.116 6.977 1.00 . A A . 7 LYS O 1 1
9 15811 1 1 10 ASP C C 24.377 8.908 6.895 1.00 . A A . 8 ASP C 1 1
9 15812 1 1 10 ASP CA C 25.702 9.576 6.528 1.00 . A A . 8 ASP CA 1 1
9 15813 1 1 10 ASP CB C 25.452 10.992 5.985 1.00 . A A . 8 ASP CB 1 1
9 15814 1 1 10 ASP CG C 24.826 11.911 7.013 1.00 . A A . 8 ASP CG 1 1
9 15815 1 1 10 ASP H H 26.519 9.133 4.640 1.00 . A A . 8 ASP H 1 1
9 15816 1 1 10 ASP HA H 26.316 9.643 7.413 1.00 . A A . 8 ASP HA 1 1
9 15817 1 1 10 ASP HB2 H 26.392 11.422 5.672 1.00 . A A . 8 ASP HB2 1 1
9 15818 1 1 10 ASP HB3 H 24.791 10.930 5.133 1.00 . A A . 8 ASP HB3 1 1
9 15819 1 1 10 ASP N N 26.417 8.781 5.545 1.00 . A A . 8 ASP N 1 1
9 15820 1 1 10 ASP O O 23.930 7.980 6.212 1.00 . A A . 8 ASP O 1 1
9 15821 1 1 10 ASP OD1 O 25.564 12.437 7.868 1.00 . A A . 8 ASP OD1 1 1
9 15822 1 1 10 ASP OD2 O 23.589 12.103 6.979 1.00 . A A . 8 ASP OD2 1 1
9 15823 1 1 11 ASP C C 21.439 9.000 7.341 1.00 . A A . 9 ASP C 1 1
9 15824 1 1 11 ASP CA C 22.483 8.854 8.434 1.00 . A A . 9 ASP CA 1 1
9 15825 1 1 11 ASP CB C 22.003 9.612 9.680 1.00 . A A . 9 ASP CB 1 1
9 15826 1 1 11 ASP CG C 23.051 9.704 10.763 1.00 . A A . 9 ASP CG 1 1
9 15827 1 1 11 ASP H H 24.186 10.103 8.477 1.00 . A A . 9 ASP H 1 1
9 15828 1 1 11 ASP HA H 22.606 7.810 8.679 1.00 . A A . 9 ASP HA 1 1
9 15829 1 1 11 ASP HB2 H 21.726 10.613 9.394 1.00 . A A . 9 ASP HB2 1 1
9 15830 1 1 11 ASP HB3 H 21.137 9.109 10.084 1.00 . A A . 9 ASP HB3 1 1
9 15831 1 1 11 ASP N N 23.762 9.376 7.975 1.00 . A A . 9 ASP N 1 1
9 15832 1 1 11 ASP O O 20.621 8.104 7.129 1.00 . A A . 9 ASP O 1 1
9 15833 1 1 11 ASP OD1 O 23.120 8.797 11.613 1.00 . A A . 9 ASP OD1 1 1
9 15834 1 1 11 ASP OD2 O 23.810 10.700 10.772 1.00 . A A . 9 ASP OD2 1 1
9 15835 1 1 12 PHE C C 19.117 10.421 6.079 1.00 . A A . 10 PHE C 1 1
9 15836 1 1 12 PHE CA C 20.557 10.462 5.566 1.00 . A A . 10 PHE CA 1 1
9 15837 1 1 12 PHE CB C 20.745 9.531 4.354 1.00 . A A . 10 PHE CB 1 1
9 15838 1 1 12 PHE CD1 C 20.436 11.022 2.352 1.00 . A A . 10 PHE CD1 1 1
9 15839 1 1 12 PHE CD2 C 18.817 9.316 2.748 1.00 . A A . 10 PHE CD2 1 1
9 15840 1 1 12 PHE CE1 C 19.743 11.421 1.226 1.00 . A A . 10 PHE CE1 1 1
9 15841 1 1 12 PHE CE2 C 18.120 9.712 1.625 1.00 . A A . 10 PHE CE2 1 1
9 15842 1 1 12 PHE CG C 19.983 9.966 3.127 1.00 . A A . 10 PHE CG 1 1
9 15843 1 1 12 PHE CZ C 18.583 10.766 0.861 1.00 . A A . 10 PHE CZ 1 1
9 15844 1 1 12 PHE H H 22.212 10.783 6.846 1.00 . A A . 10 PHE H 1 1
9 15845 1 1 12 PHE HA H 20.771 11.477 5.259 1.00 . A A . 10 PHE HA 1 1
9 15846 1 1 12 PHE HB2 H 21.793 9.497 4.096 1.00 . A A . 10 PHE HB2 1 1
9 15847 1 1 12 PHE HB3 H 20.415 8.538 4.619 1.00 . A A . 10 PHE HB3 1 1
9 15848 1 1 12 PHE HD1 H 21.344 11.535 2.637 1.00 . A A . 10 PHE HD1 1 1
9 15849 1 1 12 PHE HD2 H 18.453 8.491 3.345 1.00 . A A . 10 PHE HD2 1 1
9 15850 1 1 12 PHE HE1 H 20.106 12.245 0.631 1.00 . A A . 10 PHE HE1 1 1
9 15851 1 1 12 PHE HE2 H 17.214 9.196 1.341 1.00 . A A . 10 PHE HE2 1 1
9 15852 1 1 12 PHE HZ H 18.039 11.076 -0.018 1.00 . A A . 10 PHE HZ 1 1
9 15853 1 1 12 PHE N N 21.497 10.137 6.638 1.00 . A A . 10 PHE N 1 1
9 15854 1 1 12 PHE O O 18.375 9.461 5.843 1.00 . A A . 10 PHE O 1 1
9 15855 1 1 13 ARG C C 16.417 11.961 6.313 1.00 . A A . 11 ARG C 1 1
9 15856 1 1 13 ARG CA C 17.417 11.544 7.382 1.00 . A A . 11 ARG CA 1 1
9 15857 1 1 13 ARG CB C 17.389 12.550 8.538 1.00 . A A . 11 ARG CB 1 1
9 15858 1 1 13 ARG CD C 18.150 10.947 10.335 1.00 . A A . 11 ARG CD 1 1
9 15859 1 1 13 ARG CG C 18.409 12.273 9.635 1.00 . A A . 11 ARG CG 1 1
9 15860 1 1 13 ARG CZ C 19.109 9.668 12.237 1.00 . A A . 11 ARG CZ 1 1
9 15861 1 1 13 ARG H H 19.417 12.146 6.999 1.00 . A A . 11 ARG H 1 1
9 15862 1 1 13 ARG HA H 17.142 10.571 7.758 1.00 . A A . 11 ARG HA 1 1
9 15863 1 1 13 ARG HB2 H 17.584 13.536 8.145 1.00 . A A . 11 ARG HB2 1 1
9 15864 1 1 13 ARG HB3 H 16.405 12.541 8.984 1.00 . A A . 11 ARG HB3 1 1
9 15865 1 1 13 ARG HD2 H 17.167 10.969 10.778 1.00 . A A . 11 ARG HD2 1 1
9 15866 1 1 13 ARG HD3 H 18.201 10.152 9.606 1.00 . A A . 11 ARG HD3 1 1
9 15867 1 1 13 ARG HE H 19.884 11.340 11.449 1.00 . A A . 11 ARG HE 1 1
9 15868 1 1 13 ARG HG2 H 19.394 12.245 9.196 1.00 . A A . 11 ARG HG2 1 1
9 15869 1 1 13 ARG HG3 H 18.363 13.070 10.363 1.00 . A A . 11 ARG HG3 1 1
9 15870 1 1 13 ARG HH11 H 17.394 8.861 11.492 1.00 . A A . 11 ARG HH11 1 1
9 15871 1 1 13 ARG HH12 H 18.098 8.005 12.816 1.00 . A A . 11 ARG HH12 1 1
9 15872 1 1 13 ARG HH21 H 20.818 10.197 13.201 1.00 . A A . 11 ARG HH21 1 1
9 15873 1 1 13 ARG HH22 H 20.054 8.767 13.800 1.00 . A A . 11 ARG HH22 1 1
9 15874 1 1 13 ARG N N 18.752 11.446 6.821 1.00 . A A . 11 ARG N 1 1
9 15875 1 1 13 ARG NE N 19.143 10.695 11.384 1.00 . A A . 11 ARG NE 1 1
9 15876 1 1 13 ARG NH1 N 18.125 8.776 12.176 1.00 . A A . 11 ARG NH1 1 1
9 15877 1 1 13 ARG NH2 N 20.068 9.534 13.149 1.00 . A A . 11 ARG NH2 1 1
9 15878 1 1 13 ARG O O 16.720 12.802 5.459 1.00 . A A . 11 ARG O 1 1
9 15879 1 1 14 ASN C C 13.724 13.148 5.697 1.00 . A A . 12 ASN C 1 1
9 15880 1 1 14 ASN CA C 14.172 11.718 5.427 1.00 . A A . 12 ASN CA 1 1
9 15881 1 1 14 ASN CB C 12.991 10.747 5.591 1.00 . A A . 12 ASN CB 1 1
9 15882 1 1 14 ASN CG C 11.812 11.029 4.655 1.00 . A A . 12 ASN CG 1 1
9 15883 1 1 14 ASN H H 15.076 10.676 7.029 1.00 . A A . 12 ASN H 1 1
9 15884 1 1 14 ASN HA H 14.559 11.649 4.421 1.00 . A A . 12 ASN HA 1 1
9 15885 1 1 14 ASN HB2 H 13.336 9.742 5.400 1.00 . A A . 12 ASN HB2 1 1
9 15886 1 1 14 ASN HB3 H 12.637 10.806 6.609 1.00 . A A . 12 ASN HB3 1 1
9 15887 1 1 14 ASN HD21 H 13.024 11.656 3.187 1.00 . A A . 12 ASN HD21 1 1
9 15888 1 1 14 ASN HD22 H 11.336 11.673 2.840 1.00 . A A . 12 ASN HD22 1 1
9 15889 1 1 14 ASN N N 15.239 11.368 6.354 1.00 . A A . 12 ASN N 1 1
9 15890 1 1 14 ASN ND2 N 12.086 11.500 3.445 1.00 . A A . 12 ASN ND2 1 1
9 15891 1 1 14 ASN O O 13.435 13.505 6.841 1.00 . A A . 12 ASN O 1 1
9 15892 1 1 14 ASN OD1 O 10.659 10.804 5.018 1.00 . A A . 12 ASN OD1 1 1
9 15893 1 1 15 GLU C C 11.931 15.539 5.375 1.00 . A A . 13 GLU C 1 1
9 15894 1 1 15 GLU CA C 13.326 15.363 4.788 1.00 . A A . 13 GLU CA 1 1
9 15895 1 1 15 GLU CB C 13.457 16.124 3.450 1.00 . A A . 13 GLU CB 1 1
9 15896 1 1 15 GLU CD C 13.915 14.340 1.716 1.00 . A A . 13 GLU CD 1 1
9 15897 1 1 15 GLU CG C 12.935 15.378 2.223 1.00 . A A . 13 GLU CG 1 1
9 15898 1 1 15 GLU H H 13.915 13.607 3.763 1.00 . A A . 13 GLU H 1 1
9 15899 1 1 15 GLU HA H 14.025 15.796 5.488 1.00 . A A . 13 GLU HA 1 1
9 15900 1 1 15 GLU HB2 H 12.912 17.052 3.528 1.00 . A A . 13 GLU HB2 1 1
9 15901 1 1 15 GLU HB3 H 14.501 16.351 3.287 1.00 . A A . 13 GLU HB3 1 1
9 15902 1 1 15 GLU HG2 H 12.012 14.882 2.485 1.00 . A A . 13 GLU HG2 1 1
9 15903 1 1 15 GLU HG3 H 12.749 16.093 1.435 1.00 . A A . 13 GLU HG3 1 1
9 15904 1 1 15 GLU N N 13.691 13.962 4.655 1.00 . A A . 13 GLU N 1 1
9 15905 1 1 15 GLU O O 11.731 16.352 6.274 1.00 . A A . 13 GLU O 1 1
9 15906 1 1 15 GLU OE1 O 14.813 14.699 0.936 1.00 . A A . 13 GLU OE1 1 1
9 15907 1 1 15 GLU OE2 O 13.805 13.166 2.116 1.00 . A A . 13 GLU OE2 1 1
9 15908 1 1 16 PHE C C 9.054 16.165 5.520 1.00 . A A . 14 PHE C 1 1
9 15909 1 1 16 PHE CA C 9.586 14.747 5.310 1.00 . A A . 14 PHE CA 1 1
9 15910 1 1 16 PHE CB C 9.418 13.897 6.580 1.00 . A A . 14 PHE CB 1 1
9 15911 1 1 16 PHE CD1 C 7.158 12.889 6.141 1.00 . A A . 14 PHE CD1 1 1
9 15912 1 1 16 PHE CD2 C 7.456 14.166 8.133 1.00 . A A . 14 PHE CD2 1 1
9 15913 1 1 16 PHE CE1 C 5.841 12.656 6.484 1.00 . A A . 14 PHE CE1 1 1
9 15914 1 1 16 PHE CE2 C 6.139 13.936 8.480 1.00 . A A . 14 PHE CE2 1 1
9 15915 1 1 16 PHE CG C 7.981 13.647 6.960 1.00 . A A . 14 PHE CG 1 1
9 15916 1 1 16 PHE CZ C 5.330 13.179 7.654 1.00 . A A . 14 PHE CZ 1 1
9 15917 1 1 16 PHE H H 11.224 14.156 4.113 1.00 . A A . 14 PHE H 1 1
9 15918 1 1 16 PHE HA H 9.003 14.295 4.520 1.00 . A A . 14 PHE HA 1 1
9 15919 1 1 16 PHE HB2 H 9.891 12.938 6.429 1.00 . A A . 14 PHE HB2 1 1
9 15920 1 1 16 PHE HB3 H 9.899 14.402 7.405 1.00 . A A . 14 PHE HB3 1 1
9 15921 1 1 16 PHE HD1 H 7.556 12.479 5.224 1.00 . A A . 14 PHE HD1 1 1
9 15922 1 1 16 PHE HD2 H 8.088 14.758 8.778 1.00 . A A . 14 PHE HD2 1 1
9 15923 1 1 16 PHE HE1 H 5.210 12.064 5.836 1.00 . A A . 14 PHE HE1 1 1
9 15924 1 1 16 PHE HE2 H 5.742 14.345 9.397 1.00 . A A . 14 PHE HE2 1 1
9 15925 1 1 16 PHE HZ H 4.301 12.998 7.924 1.00 . A A . 14 PHE HZ 1 1
9 15926 1 1 16 PHE N N 10.982 14.749 4.854 1.00 . A A . 14 PHE N 1 1
9 15927 1 1 16 PHE O O 8.906 16.633 6.651 1.00 . A A . 14 PHE O 1 1
9 15928 1 1 17 ASP C C 6.842 18.251 4.873 1.00 . A A . 15 ASP C 1 1
9 15929 1 1 17 ASP CA C 8.304 18.216 4.451 1.00 . A A . 15 ASP CA 1 1
9 15930 1 1 17 ASP CB C 8.492 18.880 3.092 1.00 . A A . 15 ASP CB 1 1
9 15931 1 1 17 ASP CG C 9.945 18.929 2.681 1.00 . A A . 15 ASP CG 1 1
9 15932 1 1 17 ASP H H 8.984 16.431 3.551 1.00 . A A . 15 ASP H 1 1
9 15933 1 1 17 ASP HA H 8.882 18.757 5.185 1.00 . A A . 15 ASP HA 1 1
9 15934 1 1 17 ASP HB2 H 7.948 18.319 2.347 1.00 . A A . 15 ASP HB2 1 1
9 15935 1 1 17 ASP HB3 H 8.111 19.890 3.131 1.00 . A A . 15 ASP HB3 1 1
9 15936 1 1 17 ASP N N 8.808 16.848 4.421 1.00 . A A . 15 ASP N 1 1
9 15937 1 1 17 ASP O O 6.332 19.286 5.286 1.00 . A A . 15 ASP O 1 1
9 15938 1 1 17 ASP OD1 O 10.689 19.784 3.207 1.00 . A A . 15 ASP OD1 1 1
9 15939 1 1 17 ASP OD2 O 10.358 18.100 1.853 1.00 . A A . 15 ASP OD2 1 1
9 15940 1 1 18 HIS C C 3.819 17.716 4.204 1.00 . A A . 16 HIS C 1 1
9 15941 1 1 18 HIS CA C 4.771 16.938 5.126 1.00 . A A . 16 HIS CA 1 1
9 15942 1 1 18 HIS CB C 4.568 17.324 6.620 1.00 . A A . 16 HIS CB 1 1
9 15943 1 1 18 HIS CD2 C 2.128 17.832 7.415 1.00 . A A . 16 HIS CD2 1 1
9 15944 1 1 18 HIS CE1 C 1.549 15.809 8.012 1.00 . A A . 16 HIS CE1 1 1
9 15945 1 1 18 HIS CG C 3.193 17.021 7.180 1.00 . A A . 16 HIS CG 1 1
9 15946 1 1 18 HIS H H 6.647 16.343 4.342 1.00 . A A . 16 HIS H 1 1
9 15947 1 1 18 HIS HA H 4.541 15.887 5.016 1.00 . A A . 16 HIS HA 1 1
9 15948 1 1 18 HIS HB2 H 5.288 16.788 7.220 1.00 . A A . 16 HIS HB2 1 1
9 15949 1 1 18 HIS HB3 H 4.745 18.384 6.728 1.00 . A A . 16 HIS HB3 1 1
9 15950 1 1 18 HIS HD1 H 3.335 14.944 7.527 1.00 . A A . 16 HIS HD1 1 1
9 15951 1 1 18 HIS HD2 H 2.082 18.895 7.230 1.00 . A A . 16 HIS HD2 1 1
9 15952 1 1 18 HIS HE1 H 0.976 14.970 8.379 1.00 . A A . 16 HIS HE1 1 1
9 15953 1 1 18 HIS HE2 H 0.189 17.334 8.037 1.00 . A A . 16 HIS HE2 1 1
9 15954 1 1 18 HIS N N 6.173 17.104 4.727 1.00 . A A . 16 HIS N 1 1
9 15955 1 1 18 HIS ND1 N 2.793 15.758 7.567 1.00 . A A . 16 HIS ND1 1 1
9 15956 1 1 18 HIS NE2 N 1.126 17.052 7.931 1.00 . A A . 16 HIS NE2 1 1
9 15957 1 1 18 HIS O O 2.959 18.454 4.661 1.00 . A A . 16 HIS O 1 1
9 15958 1 1 19 LEU C C 2.070 17.109 1.494 1.00 . A A . 17 LEU C 1 1
9 15959 1 1 19 LEU CA C 3.064 18.162 1.952 1.00 . A A . 17 LEU CA 1 1
9 15960 1 1 19 LEU CB C 3.813 18.729 0.732 1.00 . A A . 17 LEU CB 1 1
9 15961 1 1 19 LEU CD1 C 3.414 21.174 1.175 1.00 . A A . 17 LEU CD1 1 1
9 15962 1 1 19 LEU CD2 C 5.529 20.102 1.953 1.00 . A A . 17 LEU CD2 1 1
9 15963 1 1 19 LEU CG C 4.460 20.111 0.882 1.00 . A A . 17 LEU CG 1 1
9 15964 1 1 19 LEU H H 4.706 17.022 2.512 1.00 . A A . 17 LEU H 1 1
9 15965 1 1 19 LEU HA H 2.534 18.956 2.455 1.00 . A A . 17 LEU HA 1 1
9 15966 1 1 19 LEU HB2 H 4.595 18.032 0.482 1.00 . A A . 17 LEU HB2 1 1
9 15967 1 1 19 LEU HB3 H 3.120 18.770 -0.097 1.00 . A A . 17 LEU HB3 1 1
9 15968 1 1 19 LEU HD11 H 2.670 21.173 0.392 1.00 . A A . 17 LEU HD11 1 1
9 15969 1 1 19 LEU HD12 H 3.890 22.142 1.214 1.00 . A A . 17 LEU HD12 1 1
9 15970 1 1 19 LEU HD13 H 2.941 20.967 2.124 1.00 . A A . 17 LEU HD13 1 1
9 15971 1 1 19 LEU HD21 H 5.974 21.082 2.027 1.00 . A A . 17 LEU HD21 1 1
9 15972 1 1 19 LEU HD22 H 6.291 19.382 1.693 1.00 . A A . 17 LEU HD22 1 1
9 15973 1 1 19 LEU HD23 H 5.089 19.833 2.902 1.00 . A A . 17 LEU HD23 1 1
9 15974 1 1 19 LEU HG H 4.937 20.360 -0.057 1.00 . A A . 17 LEU HG 1 1
9 15975 1 1 19 LEU N N 3.981 17.552 2.903 1.00 . A A . 17 LEU N 1 1
9 15976 1 1 19 LEU O O 2.214 15.939 1.830 1.00 . A A . 17 LEU O 1 1
9 15977 1 1 20 LEU C C 0.663 15.519 -0.683 1.00 . A A . 18 LEU C 1 1
9 15978 1 1 20 LEU CA C 0.062 16.589 0.244 1.00 . A A . 18 LEU CA 1 1
9 15979 1 1 20 LEU CB C -1.046 17.366 -0.471 1.00 . A A . 18 LEU CB 1 1
9 15980 1 1 20 LEU CD1 C -2.719 19.242 -0.475 1.00 . A A . 18 LEU CD1 1 1
9 15981 1 1 20 LEU CD2 C -2.472 17.802 1.555 1.00 . A A . 18 LEU CD2 1 1
9 15982 1 1 20 LEU CG C -1.750 18.437 0.373 1.00 . A A . 18 LEU CG 1 1
9 15983 1 1 20 LEU H H 1.032 18.459 0.469 1.00 . A A . 18 LEU H 1 1
9 15984 1 1 20 LEU HA H -0.360 16.099 1.108 1.00 . A A . 18 LEU HA 1 1
9 15985 1 1 20 LEU HB2 H -0.614 17.845 -1.335 1.00 . A A . 18 LEU HB2 1 1
9 15986 1 1 20 LEU HB3 H -1.790 16.659 -0.808 1.00 . A A . 18 LEU HB3 1 1
9 15987 1 1 20 LEU HD11 H -2.167 19.809 -1.209 1.00 . A A . 18 LEU HD11 1 1
9 15988 1 1 20 LEU HD12 H -3.279 19.915 0.156 1.00 . A A . 18 LEU HD12 1 1
9 15989 1 1 20 LEU HD13 H -3.399 18.570 -0.978 1.00 . A A . 18 LEU HD13 1 1
9 15990 1 1 20 LEU HD21 H -3.184 17.076 1.194 1.00 . A A . 18 LEU HD21 1 1
9 15991 1 1 20 LEU HD22 H -2.992 18.568 2.112 1.00 . A A . 18 LEU HD22 1 1
9 15992 1 1 20 LEU HD23 H -1.755 17.315 2.201 1.00 . A A . 18 LEU HD23 1 1
9 15993 1 1 20 LEU HG H -1.007 19.120 0.760 1.00 . A A . 18 LEU HG 1 1
9 15994 1 1 20 LEU N N 1.085 17.514 0.724 1.00 . A A . 18 LEU N 1 1
9 15995 1 1 20 LEU O O 0.842 14.359 -0.286 1.00 . A A . 18 LEU O 1 1
9 15996 1 1 21 ILE C C 2.920 14.428 -2.400 1.00 . A A . 19 ILE C 1 1
9 15997 1 1 21 ILE CA C 1.574 14.988 -2.872 1.00 . A A . 19 ILE CA 1 1
9 15998 1 1 21 ILE CB C 1.710 15.647 -4.272 1.00 . A A . 19 ILE CB 1 1
9 15999 1 1 21 ILE CD1 C -0.590 14.779 -4.951 1.00 . A A . 19 ILE CD1 1 1
9 16000 1 1 21 ILE CG1 C 0.323 15.985 -4.817 1.00 . A A . 19 ILE CG1 1 1
9 16001 1 1 21 ILE CG2 C 2.458 14.742 -5.248 1.00 . A A . 19 ILE CG2 1 1
9 16002 1 1 21 ILE H H 0.857 16.851 -2.158 1.00 . A A . 19 ILE H 1 1
9 16003 1 1 21 ILE HA H 0.890 14.158 -2.956 1.00 . A A . 19 ILE HA 1 1
9 16004 1 1 21 ILE HB H 2.272 16.563 -4.162 1.00 . A A . 19 ILE HB 1 1
9 16005 1 1 21 ILE HD11 H -0.173 14.089 -5.670 1.00 . A A . 19 ILE HD11 1 1
9 16006 1 1 21 ILE HD12 H -1.565 15.098 -5.276 1.00 . A A . 19 ILE HD12 1 1
9 16007 1 1 21 ILE HD13 H -0.683 14.286 -3.997 1.00 . A A . 19 ILE HD13 1 1
9 16008 1 1 21 ILE HG12 H -0.158 16.689 -4.155 1.00 . A A . 19 ILE HG12 1 1
9 16009 1 1 21 ILE HG13 H 0.426 16.433 -5.796 1.00 . A A . 19 ILE HG13 1 1
9 16010 1 1 21 ILE HG21 H 1.908 13.821 -5.372 1.00 . A A . 19 ILE HG21 1 1
9 16011 1 1 21 ILE HG22 H 3.443 14.525 -4.860 1.00 . A A . 19 ILE HG22 1 1
9 16012 1 1 21 ILE HG23 H 2.546 15.239 -6.202 1.00 . A A . 19 ILE HG23 1 1
9 16013 1 1 21 ILE N N 1.004 15.916 -1.899 1.00 . A A . 19 ILE N 1 1
9 16014 1 1 21 ILE O O 3.311 13.328 -2.782 1.00 . A A . 19 ILE O 1 1
9 16015 1 1 22 GLU C C 4.708 13.443 -0.198 1.00 . A A . 20 GLU C 1 1
9 16016 1 1 22 GLU CA C 4.880 14.735 -1.008 1.00 . A A . 20 GLU CA 1 1
9 16017 1 1 22 GLU CB C 5.488 15.831 -0.143 1.00 . A A . 20 GLU CB 1 1
9 16018 1 1 22 GLU CD C 7.775 15.791 -1.190 1.00 . A A . 20 GLU CD 1 1
9 16019 1 1 22 GLU CG C 6.978 15.686 0.096 1.00 . A A . 20 GLU CG 1 1
9 16020 1 1 22 GLU H H 3.236 16.037 -1.275 1.00 . A A . 20 GLU H 1 1
9 16021 1 1 22 GLU HA H 5.538 14.538 -1.843 1.00 . A A . 20 GLU HA 1 1
9 16022 1 1 22 GLU HB2 H 5.325 16.774 -0.635 1.00 . A A . 20 GLU HB2 1 1
9 16023 1 1 22 GLU HB3 H 4.986 15.840 0.814 1.00 . A A . 20 GLU HB3 1 1
9 16024 1 1 22 GLU HG2 H 7.292 16.480 0.759 1.00 . A A . 20 GLU HG2 1 1
9 16025 1 1 22 GLU HG3 H 7.169 14.726 0.553 1.00 . A A . 20 GLU HG3 1 1
9 16026 1 1 22 GLU N N 3.600 15.172 -1.545 1.00 . A A . 20 GLU N 1 1
9 16027 1 1 22 GLU O O 5.457 12.473 -0.368 1.00 . A A . 20 GLU O 1 1
9 16028 1 1 22 GLU OE1 O 7.785 14.817 -1.975 1.00 . A A . 20 GLU OE1 1 1
9 16029 1 1 22 GLU OE2 O 8.374 16.857 -1.431 1.00 . A A . 20 GLU OE2 1 1
9 16030 1 1 23 GLN C C 2.857 11.123 0.620 1.00 . A A . 21 GLN C 1 1
9 16031 1 1 23 GLN CA C 3.428 12.250 1.476 1.00 . A A . 21 GLN CA 1 1
9 16032 1 1 23 GLN CB C 2.469 12.587 2.620 1.00 . A A . 21 GLN CB 1 1
9 16033 1 1 23 GLN CD C 2.015 13.999 4.669 1.00 . A A . 21 GLN CD 1 1
9 16034 1 1 23 GLN CG C 3.008 13.638 3.582 1.00 . A A . 21 GLN CG 1 1
9 16035 1 1 23 GLN H H 3.115 14.209 0.742 1.00 . A A . 21 GLN H 1 1
9 16036 1 1 23 GLN HA H 4.369 11.920 1.892 1.00 . A A . 21 GLN HA 1 1
9 16037 1 1 23 GLN HB2 H 1.543 12.953 2.202 1.00 . A A . 21 GLN HB2 1 1
9 16038 1 1 23 GLN HB3 H 2.269 11.685 3.182 1.00 . A A . 21 GLN HB3 1 1
9 16039 1 1 23 GLN HE21 H 1.212 15.382 3.499 1.00 . A A . 21 GLN HE21 1 1
9 16040 1 1 23 GLN HE22 H 0.491 15.214 5.065 1.00 . A A . 21 GLN HE22 1 1
9 16041 1 1 23 GLN HG2 H 3.905 13.256 4.047 1.00 . A A . 21 GLN HG2 1 1
9 16042 1 1 23 GLN HG3 H 3.246 14.529 3.021 1.00 . A A . 21 GLN HG3 1 1
9 16043 1 1 23 GLN N N 3.697 13.424 0.660 1.00 . A A . 21 GLN N 1 1
9 16044 1 1 23 GLN NE2 N 1.158 14.962 4.386 1.00 . A A . 21 GLN NE2 1 1
9 16045 1 1 23 GLN O O 3.029 9.940 0.926 1.00 . A A . 21 GLN O 1 1
9 16046 1 1 23 GLN OE1 O 2.022 13.416 5.750 1.00 . A A . 21 GLN OE1 1 1
9 16047 1 1 24 ALA C C 2.634 9.816 -2.218 1.00 . A A . 22 ALA C 1 1
9 16048 1 1 24 ALA CA C 1.590 10.539 -1.380 1.00 . A A . 22 ALA CA 1 1
9 16049 1 1 24 ALA CB C 0.582 11.230 -2.287 1.00 . A A . 22 ALA CB 1 1
9 16050 1 1 24 ALA H H 2.205 12.454 -0.739 1.00 . A A . 22 ALA H 1 1
9 16051 1 1 24 ALA HA H 1.062 9.817 -0.776 1.00 . A A . 22 ALA HA 1 1
9 16052 1 1 24 ALA HB1 H 1.094 11.940 -2.919 1.00 . A A . 22 ALA HB1 1 1
9 16053 1 1 24 ALA HB2 H -0.149 11.750 -1.683 1.00 . A A . 22 ALA HB2 1 1
9 16054 1 1 24 ALA HB3 H 0.085 10.495 -2.900 1.00 . A A . 22 ALA HB3 1 1
9 16055 1 1 24 ALA N N 2.215 11.503 -0.487 1.00 . A A . 22 ALA N 1 1
9 16056 1 1 24 ALA O O 2.633 8.588 -2.315 1.00 . A A . 22 ALA O 1 1
9 16057 1 1 25 ASN C C 5.529 9.173 -2.859 1.00 . A A . 23 ASN C 1 1
9 16058 1 1 25 ASN CA C 4.575 10.030 -3.667 1.00 . A A . 23 ASN CA 1 1
9 16059 1 1 25 ASN CB C 5.349 11.106 -4.468 1.00 . A A . 23 ASN CB 1 1
9 16060 1 1 25 ASN CG C 6.439 11.808 -3.673 1.00 . A A . 23 ASN CG 1 1
9 16061 1 1 25 ASN H H 3.479 11.559 -2.622 1.00 . A A . 23 ASN H 1 1
9 16062 1 1 25 ASN HA H 4.067 9.384 -4.367 1.00 . A A . 23 ASN HA 1 1
9 16063 1 1 25 ASN HB2 H 5.812 10.635 -5.323 1.00 . A A . 23 ASN HB2 1 1
9 16064 1 1 25 ASN HB3 H 4.648 11.849 -4.817 1.00 . A A . 23 ASN HB3 1 1
9 16065 1 1 25 ASN HD21 H 5.243 13.341 -3.344 1.00 . A A . 23 ASN HD21 1 1
9 16066 1 1 25 ASN HD22 H 6.832 13.463 -2.659 1.00 . A A . 23 ASN HD22 1 1
9 16067 1 1 25 ASN N N 3.542 10.595 -2.806 1.00 . A A . 23 ASN N 1 1
9 16068 1 1 25 ASN ND2 N 6.141 12.982 -3.177 1.00 . A A . 23 ASN ND2 1 1
9 16069 1 1 25 ASN O O 6.076 8.194 -3.365 1.00 . A A . 23 ASN O 1 1
9 16070 1 1 25 ASN OD1 O 7.551 11.303 -3.541 1.00 . A A . 23 ASN OD1 1 1
9 16071 1 1 26 HIS C C 5.941 7.402 -0.403 1.00 . A A . 24 HIS C 1 1
9 16072 1 1 26 HIS CA C 6.586 8.743 -0.736 1.00 . A A . 24 HIS CA 1 1
9 16073 1 1 26 HIS CB C 6.948 9.496 0.548 1.00 . A A . 24 HIS CB 1 1
9 16074 1 1 26 HIS CD2 C 9.318 8.528 0.952 1.00 . A A . 24 HIS CD2 1 1
9 16075 1 1 26 HIS CE1 C 9.094 7.979 3.058 1.00 . A A . 24 HIS CE1 1 1
9 16076 1 1 26 HIS CG C 8.060 8.856 1.324 1.00 . A A . 24 HIS CG 1 1
9 16077 1 1 26 HIS H H 5.283 10.332 -1.236 1.00 . A A . 24 HIS H 1 1
9 16078 1 1 26 HIS HA H 7.491 8.541 -1.290 1.00 . A A . 24 HIS HA 1 1
9 16079 1 1 26 HIS HB2 H 7.253 10.500 0.296 1.00 . A A . 24 HIS HB2 1 1
9 16080 1 1 26 HIS HB3 H 6.078 9.539 1.186 1.00 . A A . 24 HIS HB3 1 1
9 16081 1 1 26 HIS HD1 H 7.151 8.602 3.212 1.00 . A A . 24 HIS HD1 1 1
9 16082 1 1 26 HIS HD2 H 9.752 8.667 -0.028 1.00 . A A . 24 HIS HD2 1 1
9 16083 1 1 26 HIS HE1 H 9.302 7.613 4.051 1.00 . A A . 24 HIS HE1 1 1
9 16084 1 1 26 HIS HE2 H 10.898 7.787 2.114 1.00 . A A . 24 HIS HE2 1 1
9 16085 1 1 26 HIS N N 5.720 9.525 -1.590 1.00 . A A . 24 HIS N 1 1
9 16086 1 1 26 HIS ND1 N 7.952 8.497 2.649 1.00 . A A . 24 HIS ND1 1 1
9 16087 1 1 26 HIS NE2 N 9.937 7.986 2.046 1.00 . A A . 24 HIS NE2 1 1
9 16088 1 1 26 HIS O O 6.614 6.369 -0.402 1.00 . A A . 24 HIS O 1 1
9 16089 1 1 27 ALA C C 3.898 5.219 -0.991 1.00 . A A . 25 ALA C 1 1
9 16090 1 1 27 ALA CA C 3.922 6.181 0.196 1.00 . A A . 25 ALA CA 1 1
9 16091 1 1 27 ALA CB C 2.505 6.497 0.651 1.00 . A A . 25 ALA CB 1 1
9 16092 1 1 27 ALA H H 4.104 8.236 -0.074 1.00 . A A . 25 ALA H 1 1
9 16093 1 1 27 ALA HA H 4.436 5.702 1.016 1.00 . A A . 25 ALA HA 1 1
9 16094 1 1 27 ALA HB1 H 2.006 5.582 0.936 1.00 . A A . 25 ALA HB1 1 1
9 16095 1 1 27 ALA HB2 H 1.965 6.967 -0.157 1.00 . A A . 25 ALA HB2 1 1
9 16096 1 1 27 ALA HB3 H 2.541 7.168 1.497 1.00 . A A . 25 ALA HB3 1 1
9 16097 1 1 27 ALA N N 4.637 7.410 -0.118 1.00 . A A . 25 ALA N 1 1
9 16098 1 1 27 ALA O O 4.187 4.035 -0.836 1.00 . A A . 25 ALA O 1 1
9 16099 1 1 28 ILE C C 4.884 4.344 -3.735 1.00 . A A . 26 ILE C 1 1
9 16100 1 1 28 ILE CA C 3.500 4.883 -3.371 1.00 . A A . 26 ILE CA 1 1
9 16101 1 1 28 ILE CB C 2.866 5.605 -4.591 1.00 . A A . 26 ILE CB 1 1
9 16102 1 1 28 ILE CD1 C 3.130 7.589 -6.181 1.00 . A A . 26 ILE CD1 1 1
9 16103 1 1 28 ILE CG1 C 3.664 6.856 -4.964 1.00 . A A . 26 ILE CG1 1 1
9 16104 1 1 28 ILE CG2 C 1.412 5.957 -4.301 1.00 . A A . 26 ILE CG2 1 1
9 16105 1 1 28 ILE H H 3.341 6.686 -2.249 1.00 . A A . 26 ILE H 1 1
9 16106 1 1 28 ILE HA H 2.874 4.036 -3.119 1.00 . A A . 26 ILE HA 1 1
9 16107 1 1 28 ILE HB H 2.878 4.918 -5.426 1.00 . A A . 26 ILE HB 1 1
9 16108 1 1 28 ILE HD11 H 3.145 6.929 -7.035 1.00 . A A . 26 ILE HD11 1 1
9 16109 1 1 28 ILE HD12 H 3.746 8.453 -6.381 1.00 . A A . 26 ILE HD12 1 1
9 16110 1 1 28 ILE HD13 H 2.115 7.906 -5.990 1.00 . A A . 26 ILE HD13 1 1
9 16111 1 1 28 ILE HG12 H 3.641 7.538 -4.130 1.00 . A A . 26 ILE HG12 1 1
9 16112 1 1 28 ILE HG13 H 4.689 6.576 -5.164 1.00 . A A . 26 ILE HG13 1 1
9 16113 1 1 28 ILE HG21 H 0.987 6.461 -5.158 1.00 . A A . 26 ILE HG21 1 1
9 16114 1 1 28 ILE HG22 H 1.365 6.610 -3.443 1.00 . A A . 26 ILE HG22 1 1
9 16115 1 1 28 ILE HG23 H 0.855 5.055 -4.099 1.00 . A A . 26 ILE HG23 1 1
9 16116 1 1 28 ILE N N 3.559 5.729 -2.178 1.00 . A A . 26 ILE N 1 1
9 16117 1 1 28 ILE O O 5.007 3.238 -4.259 1.00 . A A . 26 ILE O 1 1
9 16118 1 1 29 GLU C C 7.584 3.476 -2.803 1.00 . A A . 27 GLU C 1 1
9 16119 1 1 29 GLU CA C 7.291 4.690 -3.672 1.00 . A A . 27 GLU CA 1 1
9 16120 1 1 29 GLU CB C 8.281 5.810 -3.339 1.00 . A A . 27 GLU CB 1 1
9 16121 1 1 29 GLU CD C 10.689 6.472 -2.987 1.00 . A A . 27 GLU CD 1 1
9 16122 1 1 29 GLU CG C 9.729 5.359 -3.320 1.00 . A A . 27 GLU CG 1 1
9 16123 1 1 29 GLU H H 5.759 6.028 -3.086 1.00 . A A . 27 GLU H 1 1
9 16124 1 1 29 GLU HA H 7.395 4.418 -4.712 1.00 . A A . 27 GLU HA 1 1
9 16125 1 1 29 GLU HB2 H 8.179 6.595 -4.073 1.00 . A A . 27 GLU HB2 1 1
9 16126 1 1 29 GLU HB3 H 8.037 6.208 -2.364 1.00 . A A . 27 GLU HB3 1 1
9 16127 1 1 29 GLU HG2 H 9.840 4.580 -2.579 1.00 . A A . 27 GLU HG2 1 1
9 16128 1 1 29 GLU HG3 H 9.978 4.963 -4.292 1.00 . A A . 27 GLU HG3 1 1
9 16129 1 1 29 GLU N N 5.922 5.131 -3.449 1.00 . A A . 27 GLU N 1 1
9 16130 1 1 29 GLU O O 8.138 2.469 -3.271 1.00 . A A . 27 GLU O 1 1
9 16131 1 1 29 GLU OE1 O 10.768 6.863 -1.805 1.00 . A A . 27 GLU OE1 1 1
9 16132 1 1 29 GLU OE2 O 11.391 6.944 -3.903 1.00 . A A . 27 GLU OE2 1 1
9 16133 1 1 30 LYS C C 6.549 1.267 -1.075 1.00 . A A . 28 LYS C 1 1
9 16134 1 1 30 LYS CA C 7.379 2.460 -0.623 1.00 . A A . 28 LYS CA 1 1
9 16135 1 1 30 LYS CB C 7.012 2.869 0.805 1.00 . A A . 28 LYS CB 1 1
9 16136 1 1 30 LYS CD C 7.002 2.242 3.255 1.00 . A A . 28 LYS CD 1 1
9 16137 1 1 30 LYS CE C 8.125 3.193 3.661 1.00 . A A . 28 LYS CE 1 1
9 16138 1 1 30 LYS CG C 7.178 1.745 1.825 1.00 . A A . 28 LYS CG 1 1
9 16139 1 1 30 LYS H H 6.778 4.393 -1.218 1.00 . A A . 28 LYS H 1 1
9 16140 1 1 30 LYS HA H 8.422 2.178 -0.652 1.00 . A A . 28 LYS HA 1 1
9 16141 1 1 30 LYS HB2 H 7.644 3.693 1.101 1.00 . A A . 28 LYS HB2 1 1
9 16142 1 1 30 LYS HB3 H 5.982 3.193 0.823 1.00 . A A . 28 LYS HB3 1 1
9 16143 1 1 30 LYS HD2 H 6.061 2.762 3.330 1.00 . A A . 28 LYS HD2 1 1
9 16144 1 1 30 LYS HD3 H 7.001 1.394 3.924 1.00 . A A . 28 LYS HD3 1 1
9 16145 1 1 30 LYS HE2 H 8.103 4.057 3.016 1.00 . A A . 28 LYS HE2 1 1
9 16146 1 1 30 LYS HE3 H 7.956 3.506 4.681 1.00 . A A . 28 LYS HE3 1 1
9 16147 1 1 30 LYS HG2 H 6.437 0.985 1.629 1.00 . A A . 28 LYS HG2 1 1
9 16148 1 1 30 LYS HG3 H 8.165 1.319 1.718 1.00 . A A . 28 LYS HG3 1 1
9 16149 1 1 30 LYS HZ1 H 9.639 2.207 2.602 1.00 . A A . 28 LYS HZ1 1 1
9 16150 1 1 30 LYS HZ2 H 9.532 1.747 4.221 1.00 . A A . 28 LYS HZ2 1 1
9 16151 1 1 30 LYS HZ3 H 10.208 3.236 3.812 1.00 . A A . 28 LYS HZ3 1 1
9 16152 1 1 30 LYS N N 7.199 3.564 -1.540 1.00 . A A . 28 LYS N 1 1
9 16153 1 1 30 LYS NZ N 9.463 2.551 3.566 1.00 . A A . 28 LYS NZ 1 1
9 16154 1 1 30 LYS O O 7.009 0.124 -1.014 1.00 . A A . 28 LYS O 1 1
9 16155 1 1 31 GLY C C 5.078 -0.255 -3.206 1.00 . A A . 29 GLY C 1 1
9 16156 1 1 31 GLY CA C 4.459 0.496 -2.052 1.00 . A A . 29 GLY CA 1 1
9 16157 1 1 31 GLY H H 4.981 2.463 -1.583 1.00 . A A . 29 GLY H 1 1
9 16158 1 1 31 GLY HA2 H 4.248 -0.195 -1.250 1.00 . A A . 29 GLY HA2 1 1
9 16159 1 1 31 GLY HA3 H 3.535 0.941 -2.384 1.00 . A A . 29 GLY HA3 1 1
9 16160 1 1 31 GLY N N 5.330 1.543 -1.556 1.00 . A A . 29 GLY N 1 1
9 16161 1 1 31 GLY O O 5.034 -1.478 -3.260 1.00 . A A . 29 GLY O 1 1
9 16162 1 1 32 GLU C C 7.408 -1.072 -4.845 1.00 . A A . 30 GLU C 1 1
9 16163 1 1 32 GLU CA C 6.345 -0.075 -5.286 1.00 . A A . 30 GLU CA 1 1
9 16164 1 1 32 GLU CB C 6.991 1.061 -6.091 1.00 . A A . 30 GLU CB 1 1
9 16165 1 1 32 GLU CD C 8.683 1.766 -7.818 1.00 . A A . 30 GLU CD 1 1
9 16166 1 1 32 GLU CG C 7.922 0.608 -7.205 1.00 . A A . 30 GLU CG 1 1
9 16167 1 1 32 GLU H H 5.694 1.469 -4.025 1.00 . A A . 30 GLU H 1 1
9 16168 1 1 32 GLU HA H 5.610 -0.572 -5.900 1.00 . A A . 30 GLU HA 1 1
9 16169 1 1 32 GLU HB2 H 6.208 1.659 -6.533 1.00 . A A . 30 GLU HB2 1 1
9 16170 1 1 32 GLU HB3 H 7.556 1.683 -5.412 1.00 . A A . 30 GLU HB3 1 1
9 16171 1 1 32 GLU HG2 H 8.633 -0.096 -6.802 1.00 . A A . 30 GLU HG2 1 1
9 16172 1 1 32 GLU HG3 H 7.339 0.130 -7.978 1.00 . A A . 30 GLU HG3 1 1
9 16173 1 1 32 GLU N N 5.677 0.490 -4.125 1.00 . A A . 30 GLU N 1 1
9 16174 1 1 32 GLU O O 7.497 -2.189 -5.362 1.00 . A A . 30 GLU O 1 1
9 16175 1 1 32 GLU OE1 O 9.655 2.250 -7.185 1.00 . A A . 30 GLU OE1 1 1
9 16176 1 1 32 GLU OE2 O 8.322 2.202 -8.925 1.00 . A A . 30 GLU OE2 1 1
9 16177 1 1 33 HIS C C 8.791 -2.734 -2.652 1.00 . A A . 31 HIS C 1 1
9 16178 1 1 33 HIS CA C 9.290 -1.472 -3.356 1.00 . A A . 31 HIS CA 1 1
9 16179 1 1 33 HIS CB C 10.182 -0.647 -2.420 1.00 . A A . 31 HIS CB 1 1
9 16180 1 1 33 HIS CD2 C 10.833 0.935 -4.385 1.00 . A A . 31 HIS CD2 1 1
9 16181 1 1 33 HIS CE1 C 11.967 2.414 -3.243 1.00 . A A . 31 HIS CE1 1 1
9 16182 1 1 33 HIS CG C 10.820 0.542 -3.085 1.00 . A A . 31 HIS CG 1 1
9 16183 1 1 33 HIS H H 8.014 0.220 -3.460 1.00 . A A . 31 HIS H 1 1
9 16184 1 1 33 HIS HA H 9.878 -1.775 -4.210 1.00 . A A . 31 HIS HA 1 1
9 16185 1 1 33 HIS HB2 H 9.587 -0.284 -1.595 1.00 . A A . 31 HIS HB2 1 1
9 16186 1 1 33 HIS HB3 H 10.969 -1.277 -2.037 1.00 . A A . 31 HIS HB3 1 1
9 16187 1 1 33 HIS HD1 H 11.738 1.489 -1.434 1.00 . A A . 31 HIS HD1 1 1
9 16188 1 1 33 HIS HD2 H 10.363 0.422 -5.213 1.00 . A A . 31 HIS HD2 1 1
9 16189 1 1 33 HIS HE1 H 12.556 3.281 -2.985 1.00 . A A . 31 HIS HE1 1 1
9 16190 1 1 33 HIS HE2 H 11.525 2.720 -5.214 1.00 . A A . 31 HIS HE2 1 1
9 16191 1 1 33 HIS N N 8.190 -0.662 -3.859 1.00 . A A . 31 HIS N 1 1
9 16192 1 1 33 HIS ND1 N 11.544 1.493 -2.400 1.00 . A A . 31 HIS ND1 1 1
9 16193 1 1 33 HIS NE2 N 11.549 2.098 -4.453 1.00 . A A . 31 HIS NE2 1 1
9 16194 1 1 33 HIS O O 9.271 -3.830 -2.923 1.00 . A A . 31 HIS O 1 1
9 16195 1 1 34 GLN C C 6.502 -4.678 -1.916 1.00 . A A . 32 GLN C 1 1
9 16196 1 1 34 GLN CA C 7.296 -3.727 -1.017 1.00 . A A . 32 GLN CA 1 1
9 16197 1 1 34 GLN CB C 6.475 -3.268 0.215 1.00 . A A . 32 GLN CB 1 1
9 16198 1 1 34 GLN CD C 4.031 -3.162 -0.588 1.00 . A A . 32 GLN CD 1 1
9 16199 1 1 34 GLN CG C 5.252 -2.392 -0.083 1.00 . A A . 32 GLN CG 1 1
9 16200 1 1 34 GLN H H 7.418 -1.692 -1.630 1.00 . A A . 32 GLN H 1 1
9 16201 1 1 34 GLN HA H 8.161 -4.270 -0.663 1.00 . A A . 32 GLN HA 1 1
9 16202 1 1 34 GLN HB2 H 6.138 -4.143 0.749 1.00 . A A . 32 GLN HB2 1 1
9 16203 1 1 34 GLN HB3 H 7.135 -2.710 0.865 1.00 . A A . 32 GLN HB3 1 1
9 16204 1 1 34 GLN HE21 H 4.533 -4.774 0.462 1.00 . A A . 32 GLN HE21 1 1
9 16205 1 1 34 GLN HE22 H 3.097 -4.902 -0.485 1.00 . A A . 32 GLN HE22 1 1
9 16206 1 1 34 GLN HG2 H 4.972 -1.874 0.821 1.00 . A A . 32 GLN HG2 1 1
9 16207 1 1 34 GLN HG3 H 5.534 -1.666 -0.831 1.00 . A A . 32 GLN HG3 1 1
9 16208 1 1 34 GLN N N 7.810 -2.583 -1.770 1.00 . A A . 32 GLN N 1 1
9 16209 1 1 34 GLN NE2 N 3.874 -4.402 -0.157 1.00 . A A . 32 GLN NE2 1 1
9 16210 1 1 34 GLN O O 6.425 -5.877 -1.636 1.00 . A A . 32 GLN O 1 1
9 16211 1 1 34 GLN OE1 O 3.229 -2.634 -1.345 1.00 . A A . 32 GLN OE1 1 1
9 16212 1 1 35 LEU C C 6.141 -5.894 -4.701 1.00 . A A . 33 LEU C 1 1
9 16213 1 1 35 LEU CA C 5.188 -4.990 -3.924 1.00 . A A . 33 LEU CA 1 1
9 16214 1 1 35 LEU CB C 4.327 -4.114 -4.867 1.00 . A A . 33 LEU CB 1 1
9 16215 1 1 35 LEU CD1 C 4.270 -5.001 -7.237 1.00 . A A . 33 LEU CD1 1 1
9 16216 1 1 35 LEU CD2 C 2.986 -6.207 -5.452 1.00 . A A . 33 LEU CD2 1 1
9 16217 1 1 35 LEU CG C 3.481 -4.841 -5.947 1.00 . A A . 33 LEU CG 1 1
9 16218 1 1 35 LEU H H 5.998 -3.191 -3.158 1.00 . A A . 33 LEU H 1 1
9 16219 1 1 35 LEU HA H 4.533 -5.618 -3.338 1.00 . A A . 33 LEU HA 1 1
9 16220 1 1 35 LEU HB2 H 3.651 -3.538 -4.254 1.00 . A A . 33 LEU HB2 1 1
9 16221 1 1 35 LEU HB3 H 4.988 -3.425 -5.371 1.00 . A A . 33 LEU HB3 1 1
9 16222 1 1 35 LEU HD11 H 5.165 -5.574 -7.042 1.00 . A A . 33 LEU HD11 1 1
9 16223 1 1 35 LEU HD12 H 4.542 -4.028 -7.616 1.00 . A A . 33 LEU HD12 1 1
9 16224 1 1 35 LEU HD13 H 3.665 -5.518 -7.968 1.00 . A A . 33 LEU HD13 1 1
9 16225 1 1 35 LEU HD21 H 3.831 -6.857 -5.264 1.00 . A A . 33 LEU HD21 1 1
9 16226 1 1 35 LEU HD22 H 2.351 -6.656 -6.201 1.00 . A A . 33 LEU HD22 1 1
9 16227 1 1 35 LEU HD23 H 2.425 -6.076 -4.539 1.00 . A A . 33 LEU HD23 1 1
9 16228 1 1 35 LEU HG H 2.615 -4.234 -6.170 1.00 . A A . 33 LEU HG 1 1
9 16229 1 1 35 LEU N N 5.932 -4.159 -2.993 1.00 . A A . 33 LEU N 1 1
9 16230 1 1 35 LEU O O 5.952 -7.110 -4.739 1.00 . A A . 33 LEU O 1 1
9 16231 1 1 36 LEU C C 8.904 -7.062 -5.110 1.00 . A A . 34 LEU C 1 1
9 16232 1 1 36 LEU CA C 8.158 -6.107 -6.040 1.00 . A A . 34 LEU CA 1 1
9 16233 1 1 36 LEU CB C 9.131 -5.202 -6.841 1.00 . A A . 34 LEU CB 1 1
9 16234 1 1 36 LEU CD1 C 11.258 -4.896 -5.501 1.00 . A A . 34 LEU CD1 1 1
9 16235 1 1 36 LEU CD2 C 10.379 -3.021 -6.906 1.00 . A A . 34 LEU CD2 1 1
9 16236 1 1 36 LEU CG C 10.005 -4.216 -6.042 1.00 . A A . 34 LEU CG 1 1
9 16237 1 1 36 LEU H H 7.356 -4.352 -5.147 1.00 . A A . 34 LEU H 1 1
9 16238 1 1 36 LEU HA H 7.586 -6.706 -6.735 1.00 . A A . 34 LEU HA 1 1
9 16239 1 1 36 LEU HB2 H 9.792 -5.844 -7.403 1.00 . A A . 34 LEU HB2 1 1
9 16240 1 1 36 LEU HB3 H 8.544 -4.632 -7.546 1.00 . A A . 34 LEU HB3 1 1
9 16241 1 1 36 LEU HD11 H 11.839 -5.285 -6.325 1.00 . A A . 34 LEU HD11 1 1
9 16242 1 1 36 LEU HD12 H 10.973 -5.707 -4.847 1.00 . A A . 34 LEU HD12 1 1
9 16243 1 1 36 LEU HD13 H 11.847 -4.180 -4.950 1.00 . A A . 34 LEU HD13 1 1
9 16244 1 1 36 LEU HD21 H 9.482 -2.505 -7.214 1.00 . A A . 34 LEU HD21 1 1
9 16245 1 1 36 LEU HD22 H 10.914 -3.363 -7.780 1.00 . A A . 34 LEU HD22 1 1
9 16246 1 1 36 LEU HD23 H 11.005 -2.347 -6.339 1.00 . A A . 34 LEU HD23 1 1
9 16247 1 1 36 LEU HG H 9.437 -3.854 -5.198 1.00 . A A . 34 LEU HG 1 1
9 16248 1 1 36 LEU N N 7.195 -5.313 -5.275 1.00 . A A . 34 LEU N 1 1
9 16249 1 1 36 LEU O O 9.386 -8.121 -5.525 1.00 . A A . 34 LEU O 1 1
9 16250 1 1 37 TYR C C 8.804 -8.722 -2.529 1.00 . A A . 35 TYR C 1 1
9 16251 1 1 37 TYR CA C 9.614 -7.460 -2.811 1.00 . A A . 35 TYR CA 1 1
9 16252 1 1 37 TYR CB C 9.788 -6.640 -1.527 1.00 . A A . 35 TYR CB 1 1
9 16253 1 1 37 TYR CD1 C 11.783 -7.629 -0.329 1.00 . A A . 35 TYR CD1 1 1
9 16254 1 1 37 TYR CD2 C 9.632 -7.914 0.654 1.00 . A A . 35 TYR CD2 1 1
9 16255 1 1 37 TYR CE1 C 12.357 -8.327 0.717 1.00 . A A . 35 TYR CE1 1 1
9 16256 1 1 37 TYR CE2 C 10.197 -8.613 1.701 1.00 . A A . 35 TYR CE2 1 1
9 16257 1 1 37 TYR CG C 10.413 -7.410 -0.379 1.00 . A A . 35 TYR CG 1 1
9 16258 1 1 37 TYR CZ C 11.560 -8.817 1.729 1.00 . A A . 35 TYR CZ 1 1
9 16259 1 1 37 TYR H H 8.516 -5.831 -3.623 1.00 . A A . 35 TYR H 1 1
9 16260 1 1 37 TYR HA H 10.587 -7.750 -3.177 1.00 . A A . 35 TYR HA 1 1
9 16261 1 1 37 TYR HB2 H 10.421 -5.790 -1.735 1.00 . A A . 35 TYR HB2 1 1
9 16262 1 1 37 TYR HB3 H 8.819 -6.288 -1.203 1.00 . A A . 35 TYR HB3 1 1
9 16263 1 1 37 TYR HD1 H 12.406 -7.246 -1.124 1.00 . A A . 35 TYR HD1 1 1
9 16264 1 1 37 TYR HD2 H 8.564 -7.753 0.630 1.00 . A A . 35 TYR HD2 1 1
9 16265 1 1 37 TYR HE1 H 13.425 -8.489 0.737 1.00 . A A . 35 TYR HE1 1 1
9 16266 1 1 37 TYR HE2 H 9.569 -8.996 2.493 1.00 . A A . 35 TYR HE2 1 1
9 16267 1 1 37 TYR HH H 11.582 -10.270 2.993 1.00 . A A . 35 TYR HH 1 1
9 16268 1 1 37 TYR N N 8.973 -6.670 -3.841 1.00 . A A . 35 TYR N 1 1
9 16269 1 1 37 TYR O O 9.312 -9.838 -2.639 1.00 . A A . 35 TYR O 1 1
9 16270 1 1 37 TYR OH O 12.130 -9.508 2.778 1.00 . A A . 35 TYR OH 1 1
9 16271 1 1 38 LEU C C 6.419 -10.562 -3.033 1.00 . A A . 36 LEU C 1 1
9 16272 1 1 38 LEU CA C 6.644 -9.642 -1.841 1.00 . A A . 36 LEU CA 1 1
9 16273 1 1 38 LEU CB C 5.309 -9.130 -1.294 1.00 . A A . 36 LEU CB 1 1
9 16274 1 1 38 LEU CD1 C 4.005 -7.899 0.460 1.00 . A A . 36 LEU CD1 1 1
9 16275 1 1 38 LEU CD2 C 5.981 -9.276 1.127 1.00 . A A . 36 LEU CD2 1 1
9 16276 1 1 38 LEU CG C 5.381 -8.384 0.044 1.00 . A A . 36 LEU CG 1 1
9 16277 1 1 38 LEU H H 7.140 -7.630 -2.134 1.00 . A A . 36 LEU H 1 1
9 16278 1 1 38 LEU HA H 7.128 -10.218 -1.068 1.00 . A A . 36 LEU HA 1 1
9 16279 1 1 38 LEU HB2 H 4.878 -8.465 -2.027 1.00 . A A . 36 LEU HB2 1 1
9 16280 1 1 38 LEU HB3 H 4.652 -9.977 -1.169 1.00 . A A . 36 LEU HB3 1 1
9 16281 1 1 38 LEU HD11 H 3.340 -8.745 0.559 1.00 . A A . 36 LEU HD11 1 1
9 16282 1 1 38 LEU HD12 H 3.618 -7.223 -0.288 1.00 . A A . 36 LEU HD12 1 1
9 16283 1 1 38 LEU HD13 H 4.075 -7.386 1.407 1.00 . A A . 36 LEU HD13 1 1
9 16284 1 1 38 LEU HD21 H 5.379 -10.164 1.240 1.00 . A A . 36 LEU HD21 1 1
9 16285 1 1 38 LEU HD22 H 6.006 -8.738 2.063 1.00 . A A . 36 LEU HD22 1 1
9 16286 1 1 38 LEU HD23 H 6.987 -9.555 0.850 1.00 . A A . 36 LEU HD23 1 1
9 16287 1 1 38 LEU HG H 6.018 -7.519 -0.071 1.00 . A A . 36 LEU HG 1 1
9 16288 1 1 38 LEU N N 7.531 -8.533 -2.168 1.00 . A A . 36 LEU N 1 1
9 16289 1 1 38 LEU O O 6.211 -11.762 -2.856 1.00 . A A . 36 LEU O 1 1
9 16290 1 1 39 GLN C C 7.382 -11.902 -5.487 1.00 . A A . 37 GLN C 1 1
9 16291 1 1 39 GLN CA C 6.307 -10.816 -5.457 1.00 . A A . 37 GLN CA 1 1
9 16292 1 1 39 GLN CB C 6.409 -9.958 -6.719 1.00 . A A . 37 GLN CB 1 1
9 16293 1 1 39 GLN CD C 5.353 -8.229 -8.218 1.00 . A A . 37 GLN CD 1 1
9 16294 1 1 39 GLN CG C 5.194 -9.083 -6.979 1.00 . A A . 37 GLN CG 1 1
9 16295 1 1 39 GLN H H 6.584 -9.032 -4.329 1.00 . A A . 37 GLN H 1 1
9 16296 1 1 39 GLN HA H 5.326 -11.269 -5.418 1.00 . A A . 37 GLN HA 1 1
9 16297 1 1 39 GLN HB2 H 7.271 -9.314 -6.631 1.00 . A A . 37 GLN HB2 1 1
9 16298 1 1 39 GLN HB3 H 6.546 -10.609 -7.569 1.00 . A A . 37 GLN HB3 1 1
9 16299 1 1 39 GLN HE21 H 3.395 -8.269 -8.540 1.00 . A A . 37 GLN HE21 1 1
9 16300 1 1 39 GLN HE22 H 4.326 -7.372 -9.681 1.00 . A A . 37 GLN HE22 1 1
9 16301 1 1 39 GLN HG2 H 4.327 -9.716 -7.106 1.00 . A A . 37 GLN HG2 1 1
9 16302 1 1 39 GLN HG3 H 5.043 -8.436 -6.129 1.00 . A A . 37 GLN HG3 1 1
9 16303 1 1 39 GLN N N 6.456 -10.003 -4.248 1.00 . A A . 37 GLN N 1 1
9 16304 1 1 39 GLN NE2 N 4.253 -7.929 -8.878 1.00 . A A . 37 GLN NE2 1 1
9 16305 1 1 39 GLN O O 7.124 -13.043 -5.879 1.00 . A A . 37 GLN O 1 1
9 16306 1 1 39 GLN OE1 O 6.466 -7.846 -8.583 1.00 . A A . 37 GLN OE1 1 1
9 16307 1 1 40 HIS C C 9.399 -13.575 -3.958 1.00 . A A . 38 HIS C 1 1
9 16308 1 1 40 HIS CA C 9.694 -12.478 -4.970 1.00 . A A . 38 HIS CA 1 1
9 16309 1 1 40 HIS CB C 10.984 -11.759 -4.591 1.00 . A A . 38 HIS CB 1 1
9 16310 1 1 40 HIS CD2 C 13.067 -12.823 -5.684 1.00 . A A . 38 HIS CD2 1 1
9 16311 1 1 40 HIS CE1 C 13.555 -14.232 -4.098 1.00 . A A . 38 HIS CE1 1 1
9 16312 1 1 40 HIS CG C 12.173 -12.648 -4.689 1.00 . A A . 38 HIS CG 1 1
9 16313 1 1 40 HIS H H 8.725 -10.610 -4.759 1.00 . A A . 38 HIS H 1 1
9 16314 1 1 40 HIS HA H 9.843 -12.953 -5.927 1.00 . A A . 38 HIS HA 1 1
9 16315 1 1 40 HIS HB2 H 11.134 -10.920 -5.254 1.00 . A A . 38 HIS HB2 1 1
9 16316 1 1 40 HIS HB3 H 10.910 -11.406 -3.573 1.00 . A A . 38 HIS HB3 1 1
9 16317 1 1 40 HIS HD1 H 12.059 -13.653 -2.843 1.00 . A A . 38 HIS HD1 1 1
9 16318 1 1 40 HIS HD2 H 13.103 -12.278 -6.616 1.00 . A A . 38 HIS HD2 1 1
9 16319 1 1 40 HIS HE1 H 14.005 -15.028 -3.547 1.00 . A A . 38 HIS HE1 1 1
9 16320 1 1 40 HIS HE2 H 14.538 -14.290 -5.883 1.00 . A A . 38 HIS HE2 1 1
9 16321 1 1 40 HIS N N 8.584 -11.539 -5.044 1.00 . A A . 38 HIS N 1 1
9 16322 1 1 40 HIS ND1 N 12.514 -13.544 -3.708 1.00 . A A . 38 HIS ND1 1 1
9 16323 1 1 40 HIS NE2 N 13.915 -13.815 -5.290 1.00 . A A . 38 HIS NE2 1 1
9 16324 1 1 40 HIS O O 9.737 -14.744 -4.174 1.00 . A A . 38 HIS O 1 1
9 16325 1 1 41 GLN C C 7.344 -15.092 -2.271 1.00 . A A . 39 GLN C 1 1
9 16326 1 1 41 GLN CA C 8.448 -14.170 -1.829 1.00 . A A . 39 GLN CA 1 1
9 16327 1 1 41 GLN CB C 8.123 -13.484 -0.510 1.00 . A A . 39 GLN CB 1 1
9 16328 1 1 41 GLN CD C 10.572 -13.613 0.098 1.00 . A A . 39 GLN CD 1 1
9 16329 1 1 41 GLN CG C 9.319 -12.744 0.073 1.00 . A A . 39 GLN CG 1 1
9 16330 1 1 41 GLN H H 8.429 -12.294 -2.729 1.00 . A A . 39 GLN H 1 1
9 16331 1 1 41 GLN HA H 9.333 -14.774 -1.684 1.00 . A A . 39 GLN HA 1 1
9 16332 1 1 41 GLN HB2 H 7.322 -12.778 -0.669 1.00 . A A . 39 GLN HB2 1 1
9 16333 1 1 41 GLN HB3 H 7.807 -14.230 0.205 1.00 . A A . 39 GLN HB3 1 1
9 16334 1 1 41 GLN HE21 H 10.099 -14.295 1.898 1.00 . A A . 39 GLN HE21 1 1
9 16335 1 1 41 GLN HE22 H 11.551 -14.928 1.215 1.00 . A A . 39 GLN HE22 1 1
9 16336 1 1 41 GLN HG2 H 9.515 -11.869 -0.530 1.00 . A A . 39 GLN HG2 1 1
9 16337 1 1 41 GLN HG3 H 9.086 -12.442 1.083 1.00 . A A . 39 GLN HG3 1 1
9 16338 1 1 41 GLN N N 8.753 -13.210 -2.860 1.00 . A A . 39 GLN N 1 1
9 16339 1 1 41 GLN NE2 N 10.762 -14.346 1.176 1.00 . A A . 39 GLN NE2 1 1
9 16340 1 1 41 GLN O O 7.382 -16.276 -1.999 1.00 . A A . 39 GLN O 1 1
9 16341 1 1 41 GLN OE1 O 11.359 -13.626 -0.862 1.00 . A A . 39 GLN OE1 1 1
9 16342 1 1 42 LEU C C 5.861 -16.394 -4.459 1.00 . A A . 40 LEU C 1 1
9 16343 1 1 42 LEU CA C 5.274 -15.315 -3.552 1.00 . A A . 40 LEU CA 1 1
9 16344 1 1 42 LEU CB C 4.336 -14.406 -4.356 1.00 . A A . 40 LEU CB 1 1
9 16345 1 1 42 LEU CD1 C 2.309 -15.894 -4.275 1.00 . A A . 40 LEU CD1 1 1
9 16346 1 1 42 LEU CD2 C 2.484 -14.111 -6.023 1.00 . A A . 40 LEU CD2 1 1
9 16347 1 1 42 LEU CG C 3.254 -15.116 -5.177 1.00 . A A . 40 LEU CG 1 1
9 16348 1 1 42 LEU H H 6.260 -13.547 -2.981 1.00 . A A . 40 LEU H 1 1
9 16349 1 1 42 LEU HA H 4.713 -15.789 -2.761 1.00 . A A . 40 LEU HA 1 1
9 16350 1 1 42 LEU HB2 H 3.848 -13.735 -3.664 1.00 . A A . 40 LEU HB2 1 1
9 16351 1 1 42 LEU HB3 H 4.940 -13.818 -5.032 1.00 . A A . 40 LEU HB3 1 1
9 16352 1 1 42 LEU HD11 H 1.824 -15.214 -3.591 1.00 . A A . 40 LEU HD11 1 1
9 16353 1 1 42 LEU HD12 H 2.868 -16.628 -3.713 1.00 . A A . 40 LEU HD12 1 1
9 16354 1 1 42 LEU HD13 H 1.563 -16.393 -4.875 1.00 . A A . 40 LEU HD13 1 1
9 16355 1 1 42 LEU HD21 H 1.991 -13.400 -5.376 1.00 . A A . 40 LEU HD21 1 1
9 16356 1 1 42 LEU HD22 H 1.744 -14.629 -6.617 1.00 . A A . 40 LEU HD22 1 1
9 16357 1 1 42 LEU HD23 H 3.169 -13.592 -6.675 1.00 . A A . 40 LEU HD23 1 1
9 16358 1 1 42 LEU HG H 3.729 -15.821 -5.844 1.00 . A A . 40 LEU HG 1 1
9 16359 1 1 42 LEU N N 6.338 -14.528 -2.942 1.00 . A A . 40 LEU N 1 1
9 16360 1 1 42 LEU O O 5.406 -17.539 -4.449 1.00 . A A . 40 LEU O 1 1
9 16361 1 1 43 ASP C C 8.151 -18.107 -5.343 1.00 . A A . 41 ASP C 1 1
9 16362 1 1 43 ASP CA C 7.559 -16.952 -6.140 1.00 . A A . 41 ASP CA 1 1
9 16363 1 1 43 ASP CB C 8.666 -16.239 -6.912 1.00 . A A . 41 ASP CB 1 1
9 16364 1 1 43 ASP CG C 9.337 -17.141 -7.925 1.00 . A A . 41 ASP CG 1 1
9 16365 1 1 43 ASP H H 7.159 -15.075 -5.258 1.00 . A A . 41 ASP H 1 1
9 16366 1 1 43 ASP HA H 6.835 -17.339 -6.839 1.00 . A A . 41 ASP HA 1 1
9 16367 1 1 43 ASP HB2 H 8.245 -15.392 -7.435 1.00 . A A . 41 ASP HB2 1 1
9 16368 1 1 43 ASP HB3 H 9.413 -15.889 -6.215 1.00 . A A . 41 ASP HB3 1 1
9 16369 1 1 43 ASP N N 6.869 -16.015 -5.251 1.00 . A A . 41 ASP N 1 1
9 16370 1 1 43 ASP O O 8.065 -19.273 -5.742 1.00 . A A . 41 ASP O 1 1
9 16371 1 1 43 ASP OD1 O 8.854 -17.208 -9.072 1.00 . A A . 41 ASP OD1 1 1
9 16372 1 1 43 ASP OD2 O 10.355 -17.781 -7.584 1.00 . A A . 41 ASP OD2 1 1
9 16373 1 1 44 GLU C C 8.212 -19.607 -2.701 1.00 . A A . 42 GLU C 1 1
9 16374 1 1 44 GLU CA C 9.324 -18.744 -3.322 1.00 . A A . 42 GLU CA 1 1
9 16375 1 1 44 GLU CB C 10.126 -18.018 -2.238 1.00 . A A . 42 GLU CB 1 1
9 16376 1 1 44 GLU CD C 11.644 -18.136 -0.245 1.00 . A A . 42 GLU CD 1 1
9 16377 1 1 44 GLU CG C 10.817 -18.923 -1.238 1.00 . A A . 42 GLU CG 1 1
9 16378 1 1 44 GLU H H 8.759 -16.814 -3.979 1.00 . A A . 42 GLU H 1 1
9 16379 1 1 44 GLU HA H 9.986 -19.377 -3.893 1.00 . A A . 42 GLU HA 1 1
9 16380 1 1 44 GLU HB2 H 10.881 -17.413 -2.717 1.00 . A A . 42 GLU HB2 1 1
9 16381 1 1 44 GLU HB3 H 9.456 -17.367 -1.697 1.00 . A A . 42 GLU HB3 1 1
9 16382 1 1 44 GLU HG2 H 10.066 -19.481 -0.699 1.00 . A A . 42 GLU HG2 1 1
9 16383 1 1 44 GLU HG3 H 11.466 -19.606 -1.768 1.00 . A A . 42 GLU HG3 1 1
9 16384 1 1 44 GLU N N 8.743 -17.766 -4.219 1.00 . A A . 42 GLU N 1 1
9 16385 1 1 44 GLU O O 8.292 -20.824 -2.682 1.00 . A A . 42 GLU O 1 1
9 16386 1 1 44 GLU OE1 O 11.064 -17.539 0.673 1.00 . A A . 42 GLU OE1 1 1
9 16387 1 1 44 GLU OE2 O 12.884 -18.090 -0.399 1.00 . A A . 42 GLU OE2 1 1
9 16388 1 1 45 LEU C C 5.356 -20.628 -2.474 1.00 . A A . 43 LEU C 1 1
9 16389 1 1 45 LEU CA C 6.023 -19.566 -1.573 1.00 . A A . 43 LEU CA 1 1
9 16390 1 1 45 LEU CB C 5.002 -18.475 -1.185 1.00 . A A . 43 LEU CB 1 1
9 16391 1 1 45 LEU CD1 C 3.211 -17.653 0.338 1.00 . A A . 43 LEU CD1 1 1
9 16392 1 1 45 LEU CD2 C 2.748 -19.609 -1.110 1.00 . A A . 43 LEU CD2 1 1
9 16393 1 1 45 LEU CG C 3.813 -18.886 -0.302 1.00 . A A . 43 LEU CG 1 1
9 16394 1 1 45 LEU H H 7.228 -17.958 -2.285 1.00 . A A . 43 LEU H 1 1
9 16395 1 1 45 LEU HA H 6.367 -20.048 -0.665 1.00 . A A . 43 LEU HA 1 1
9 16396 1 1 45 LEU HB2 H 5.537 -17.692 -0.669 1.00 . A A . 43 LEU HB2 1 1
9 16397 1 1 45 LEU HB3 H 4.606 -18.058 -2.101 1.00 . A A . 43 LEU HB3 1 1
9 16398 1 1 45 LEU HD11 H 3.000 -16.921 -0.427 1.00 . A A . 43 LEU HD11 1 1
9 16399 1 1 45 LEU HD12 H 3.903 -17.239 1.056 1.00 . A A . 43 LEU HD12 1 1
9 16400 1 1 45 LEU HD13 H 2.292 -17.922 0.835 1.00 . A A . 43 LEU HD13 1 1
9 16401 1 1 45 LEU HD21 H 1.927 -19.883 -0.461 1.00 . A A . 43 LEU HD21 1 1
9 16402 1 1 45 LEU HD22 H 3.172 -20.498 -1.549 1.00 . A A . 43 LEU HD22 1 1
9 16403 1 1 45 LEU HD23 H 2.385 -18.959 -1.893 1.00 . A A . 43 LEU HD23 1 1
9 16404 1 1 45 LEU HG H 4.158 -19.543 0.484 1.00 . A A . 43 LEU HG 1 1
9 16405 1 1 45 LEU N N 7.179 -18.937 -2.220 1.00 . A A . 43 LEU N 1 1
9 16406 1 1 45 LEU O O 5.130 -21.748 -2.045 1.00 . A A . 43 LEU O 1 1
9 16407 1 1 46 ASN C C 5.163 -22.434 -4.920 1.00 . A A . 44 ASN C 1 1
9 16408 1 1 46 ASN CA C 4.345 -21.186 -4.635 1.00 . A A . 44 ASN CA 1 1
9 16409 1 1 46 ASN CB C 3.889 -20.504 -5.935 1.00 . A A . 44 ASN CB 1 1
9 16410 1 1 46 ASN CG C 5.002 -20.143 -6.890 1.00 . A A . 44 ASN CG 1 1
9 16411 1 1 46 ASN H H 5.378 -19.370 -3.980 1.00 . A A . 44 ASN H 1 1
9 16412 1 1 46 ASN HA H 3.469 -21.515 -4.099 1.00 . A A . 44 ASN HA 1 1
9 16413 1 1 46 ASN HB2 H 3.220 -21.168 -6.453 1.00 . A A . 44 ASN HB2 1 1
9 16414 1 1 46 ASN HB3 H 3.361 -19.600 -5.674 1.00 . A A . 44 ASN HB3 1 1
9 16415 1 1 46 ASN HD21 H 4.892 -18.263 -6.324 1.00 . A A . 44 ASN HD21 1 1
9 16416 1 1 46 ASN HD22 H 6.072 -18.632 -7.535 1.00 . A A . 44 ASN HD22 1 1
9 16417 1 1 46 ASN N N 5.054 -20.262 -3.718 1.00 . A A . 44 ASN N 1 1
9 16418 1 1 46 ASN ND2 N 5.358 -18.891 -6.918 1.00 . A A . 44 ASN ND2 1 1
9 16419 1 1 46 ASN O O 4.623 -23.508 -5.150 1.00 . A A . 44 ASN O 1 1
9 16420 1 1 46 ASN OD1 O 5.500 -20.981 -7.635 1.00 . A A . 44 ASN OD1 1 1
9 16421 1 1 47 GLU C C 7.605 -24.172 -3.793 1.00 . A A . 45 GLU C 1 1
9 16422 1 1 47 GLU CA C 7.373 -23.386 -5.095 1.00 . A A . 45 GLU CA 1 1
9 16423 1 1 47 GLU CB C 8.701 -22.848 -5.640 1.00 . A A . 45 GLU CB 1 1
9 16424 1 1 47 GLU CD C 11.035 -23.339 -6.455 1.00 . A A . 45 GLU CD 1 1
9 16425 1 1 47 GLU CG C 9.782 -23.899 -5.817 1.00 . A A . 45 GLU CG 1 1
9 16426 1 1 47 GLU H H 6.796 -21.378 -4.700 1.00 . A A . 45 GLU H 1 1
9 16427 1 1 47 GLU HA H 6.933 -24.043 -5.829 1.00 . A A . 45 GLU HA 1 1
9 16428 1 1 47 GLU HB2 H 8.520 -22.392 -6.602 1.00 . A A . 45 GLU HB2 1 1
9 16429 1 1 47 GLU HB3 H 9.073 -22.092 -4.962 1.00 . A A . 45 GLU HB3 1 1
9 16430 1 1 47 GLU HG2 H 10.039 -24.298 -4.847 1.00 . A A . 45 GLU HG2 1 1
9 16431 1 1 47 GLU HG3 H 9.398 -24.693 -6.440 1.00 . A A . 45 GLU HG3 1 1
9 16432 1 1 47 GLU N N 6.458 -22.279 -4.875 1.00 . A A . 45 GLU N 1 1
9 16433 1 1 47 GLU O O 7.622 -25.401 -3.787 1.00 . A A . 45 GLU O 1 1
9 16434 1 1 47 GLU OE1 O 11.817 -22.656 -5.748 1.00 . A A . 45 GLU OE1 1 1
9 16435 1 1 47 GLU OE2 O 11.251 -23.580 -7.662 1.00 . A A . 45 GLU OE2 1 1
9 16436 1 1 48 ASN C C 6.806 -24.687 -0.757 1.00 . A A . 46 ASN C 1 1
9 16437 1 1 48 ASN CA C 8.056 -24.039 -1.397 1.00 . A A . 46 ASN CA 1 1
9 16438 1 1 48 ASN CB C 8.673 -22.977 -0.475 1.00 . A A . 46 ASN CB 1 1
9 16439 1 1 48 ASN CG C 9.295 -23.551 0.783 1.00 . A A . 46 ASN CG 1 1
9 16440 1 1 48 ASN H H 7.657 -22.473 -2.777 1.00 . A A . 46 ASN H 1 1
9 16441 1 1 48 ASN HA H 8.789 -24.816 -1.559 1.00 . A A . 46 ASN HA 1 1
9 16442 1 1 48 ASN HB2 H 9.442 -22.446 -1.016 1.00 . A A . 46 ASN HB2 1 1
9 16443 1 1 48 ASN HB3 H 7.903 -22.277 -0.184 1.00 . A A . 46 ASN HB3 1 1
9 16444 1 1 48 ASN HD21 H 9.199 -21.775 1.666 1.00 . A A . 46 ASN HD21 1 1
9 16445 1 1 48 ASN HD22 H 9.877 -23.051 2.611 1.00 . A A . 46 ASN HD22 1 1
9 16446 1 1 48 ASN N N 7.764 -23.447 -2.703 1.00 . A A . 46 ASN N 1 1
9 16447 1 1 48 ASN ND2 N 9.474 -22.709 1.785 1.00 . A A . 46 ASN ND2 1 1
9 16448 1 1 48 ASN O O 6.929 -25.654 -0.002 1.00 . A A . 46 ASN O 1 1
9 16449 1 1 48 ASN OD1 O 9.649 -24.730 0.841 1.00 . A A . 46 ASN OD1 1 1
9 16450 1 1 49 LYS C C 4.224 -24.761 0.986 1.00 . A A . 47 LYS C 1 1
9 16451 1 1 49 LYS CA C 4.310 -24.679 -0.551 1.00 . A A . 47 LYS CA 1 1
9 16452 1 1 49 LYS CB C 3.998 -26.044 -1.170 1.00 . A A . 47 LYS CB 1 1
9 16453 1 1 49 LYS CD C 2.383 -25.179 -2.932 1.00 . A A . 47 LYS CD 1 1
9 16454 1 1 49 LYS CE C 2.056 -25.130 -4.416 1.00 . A A . 47 LYS CE 1 1
9 16455 1 1 49 LYS CG C 3.663 -25.980 -2.661 1.00 . A A . 47 LYS CG 1 1
9 16456 1 1 49 LYS H H 5.505 -23.420 -1.714 1.00 . A A . 47 LYS H 1 1
9 16457 1 1 49 LYS HA H 3.551 -23.987 -0.877 1.00 . A A . 47 LYS HA 1 1
9 16458 1 1 49 LYS HB2 H 4.856 -26.687 -1.041 1.00 . A A . 47 LYS HB2 1 1
9 16459 1 1 49 LYS HB3 H 3.155 -26.474 -0.651 1.00 . A A . 47 LYS HB3 1 1
9 16460 1 1 49 LYS HD2 H 1.551 -25.630 -2.413 1.00 . A A . 47 LYS HD2 1 1
9 16461 1 1 49 LYS HD3 H 2.511 -24.164 -2.579 1.00 . A A . 47 LYS HD3 1 1
9 16462 1 1 49 LYS HE2 H 1.150 -24.558 -4.553 1.00 . A A . 47 LYS HE2 1 1
9 16463 1 1 49 LYS HE3 H 2.869 -24.638 -4.930 1.00 . A A . 47 LYS HE3 1 1
9 16464 1 1 49 LYS HG2 H 4.482 -25.509 -3.184 1.00 . A A . 47 LYS HG2 1 1
9 16465 1 1 49 LYS HG3 H 3.532 -26.985 -3.032 1.00 . A A . 47 LYS HG3 1 1
9 16466 1 1 49 LYS HZ1 H 1.119 -26.994 -4.487 1.00 . A A . 47 LYS HZ1 1 1
9 16467 1 1 49 LYS HZ2 H 2.746 -27.026 -4.954 1.00 . A A . 47 LYS HZ2 1 1
9 16468 1 1 49 LYS HZ3 H 1.577 -26.392 -5.998 1.00 . A A . 47 LYS HZ3 1 1
9 16469 1 1 49 LYS N N 5.606 -24.155 -1.069 1.00 . A A . 47 LYS N 1 1
9 16470 1 1 49 LYS NZ N 1.861 -26.480 -5.000 1.00 . A A . 47 LYS NZ 1 1
9 16471 1 1 49 LYS O O 3.334 -25.418 1.522 1.00 . A A . 47 LYS O 1 1
9 16472 1 1 50 SER C C 3.922 -23.339 3.722 1.00 . A A . 48 SER C 1 1
9 16473 1 1 50 SER CA C 5.126 -24.097 3.139 1.00 . A A . 48 SER CA 1 1
9 16474 1 1 50 SER CB C 6.430 -23.508 3.638 1.00 . A A . 48 SER CB 1 1
9 16475 1 1 50 SER H H 5.819 -23.571 1.233 1.00 . A A . 48 SER H 1 1
9 16476 1 1 50 SER HA H 5.063 -25.126 3.472 1.00 . A A . 48 SER HA 1 1
9 16477 1 1 50 SER HB2 H 6.557 -22.519 3.213 1.00 . A A . 48 SER HB2 1 1
9 16478 1 1 50 SER HB3 H 6.413 -23.448 4.714 1.00 . A A . 48 SER HB3 1 1
9 16479 1 1 50 SER HG H 7.200 -25.023 2.662 1.00 . A A . 48 SER HG 1 1
9 16480 1 1 50 SER N N 5.123 -24.092 1.682 1.00 . A A . 48 SER N 1 1
9 16481 1 1 50 SER O O 3.715 -22.159 3.431 1.00 . A A . 48 SER O 1 1
9 16482 1 1 50 SER OG O 7.524 -24.318 3.236 1.00 . A A . 48 SER OG 1 1
9 16483 1 1 51 LYS C C 2.301 -22.288 6.122 1.00 . A A . 49 LYS C 1 1
9 16484 1 1 51 LYS CA C 1.958 -23.479 5.205 1.00 . A A . 49 LYS CA 1 1
9 16485 1 1 51 LYS CB C 1.277 -24.594 6.010 1.00 . A A . 49 LYS CB 1 1
9 16486 1 1 51 LYS CD C 1.702 -26.667 7.336 1.00 . A A . 49 LYS CD 1 1
9 16487 1 1 51 LYS CE C 2.788 -27.508 7.982 1.00 . A A . 49 LYS CE 1 1
9 16488 1 1 51 LYS CG C 2.235 -25.326 6.932 1.00 . A A . 49 LYS CG 1 1
9 16489 1 1 51 LYS H H 3.352 -24.971 4.748 1.00 . A A . 49 LYS H 1 1
9 16490 1 1 51 LYS HA H 1.279 -23.149 4.437 1.00 . A A . 49 LYS HA 1 1
9 16491 1 1 51 LYS HB2 H 0.494 -24.158 6.612 1.00 . A A . 49 LYS HB2 1 1
9 16492 1 1 51 LYS HB3 H 0.835 -25.317 5.335 1.00 . A A . 49 LYS HB3 1 1
9 16493 1 1 51 LYS HD2 H 0.891 -26.529 8.035 1.00 . A A . 49 LYS HD2 1 1
9 16494 1 1 51 LYS HD3 H 1.342 -27.169 6.452 1.00 . A A . 49 LYS HD3 1 1
9 16495 1 1 51 LYS HE2 H 2.403 -28.497 8.165 1.00 . A A . 49 LYS HE2 1 1
9 16496 1 1 51 LYS HE3 H 3.617 -27.561 7.285 1.00 . A A . 49 LYS HE3 1 1
9 16497 1 1 51 LYS HG2 H 3.175 -25.470 6.425 1.00 . A A . 49 LYS HG2 1 1
9 16498 1 1 51 LYS HG3 H 2.393 -24.728 7.817 1.00 . A A . 49 LYS HG3 1 1
9 16499 1 1 51 LYS HZ1 H 3.844 -27.624 9.780 1.00 . A A . 49 LYS HZ1 1 1
9 16500 1 1 51 LYS HZ2 H 2.478 -26.634 9.864 1.00 . A A . 49 LYS HZ2 1 1
9 16501 1 1 51 LYS HZ3 H 3.876 -26.089 9.082 1.00 . A A . 49 LYS HZ3 1 1
9 16502 1 1 51 LYS N N 3.149 -24.034 4.551 1.00 . A A . 49 LYS N 1 1
9 16503 1 1 51 LYS NZ N 3.274 -26.924 9.262 1.00 . A A . 49 LYS NZ 1 1
9 16504 1 1 51 LYS O O 1.629 -21.262 6.090 1.00 . A A . 49 LYS O 1 1
9 16505 1 1 52 GLU C C 4.220 -20.140 7.077 1.00 . A A . 50 GLU C 1 1
9 16506 1 1 52 GLU CA C 3.757 -21.372 7.850 1.00 . A A . 50 GLU CA 1 1
9 16507 1 1 52 GLU CB C 4.855 -21.868 8.785 1.00 . A A . 50 GLU CB 1 1
9 16508 1 1 52 GLU CD C 5.381 -24.049 9.929 1.00 . A A . 50 GLU CD 1 1
9 16509 1 1 52 GLU CG C 4.380 -22.936 9.756 1.00 . A A . 50 GLU CG 1 1
9 16510 1 1 52 GLU H H 3.804 -23.301 6.947 1.00 . A A . 50 GLU H 1 1
9 16511 1 1 52 GLU HA H 2.895 -21.096 8.440 1.00 . A A . 50 GLU HA 1 1
9 16512 1 1 52 GLU HB2 H 5.657 -22.282 8.194 1.00 . A A . 50 GLU HB2 1 1
9 16513 1 1 52 GLU HB3 H 5.233 -21.034 9.358 1.00 . A A . 50 GLU HB3 1 1
9 16514 1 1 52 GLU HG2 H 4.206 -22.478 10.719 1.00 . A A . 50 GLU HG2 1 1
9 16515 1 1 52 GLU HG3 H 3.456 -23.354 9.386 1.00 . A A . 50 GLU HG3 1 1
9 16516 1 1 52 GLU N N 3.337 -22.439 6.939 1.00 . A A . 50 GLU N 1 1
9 16517 1 1 52 GLU O O 3.899 -19.004 7.454 1.00 . A A . 50 GLU O 1 1
9 16518 1 1 52 GLU OE1 O 6.353 -23.879 10.700 1.00 . A A . 50 GLU OE1 1 1
9 16519 1 1 52 GLU OE2 O 5.203 -25.106 9.299 1.00 . A A . 50 GLU OE2 1 1
9 16520 1 1 53 LEU C C 4.184 -18.579 4.543 1.00 . A A . 51 LEU C 1 1
9 16521 1 1 53 LEU CA C 5.409 -19.269 5.139 1.00 . A A . 51 LEU CA 1 1
9 16522 1 1 53 LEU CB C 6.306 -19.817 4.015 1.00 . A A . 51 LEU CB 1 1
9 16523 1 1 53 LEU CD1 C 7.914 -17.904 3.845 1.00 . A A . 51 LEU CD1 1 1
9 16524 1 1 53 LEU CD2 C 7.619 -19.459 1.913 1.00 . A A . 51 LEU CD2 1 1
9 16525 1 1 53 LEU CG C 6.933 -18.780 3.085 1.00 . A A . 51 LEU CG 1 1
9 16526 1 1 53 LEU H H 5.305 -21.268 5.837 1.00 . A A . 51 LEU H 1 1
9 16527 1 1 53 LEU HA H 5.966 -18.561 5.733 1.00 . A A . 51 LEU HA 1 1
9 16528 1 1 53 LEU HB2 H 7.108 -20.381 4.469 1.00 . A A . 51 LEU HB2 1 1
9 16529 1 1 53 LEU HB3 H 5.715 -20.491 3.413 1.00 . A A . 51 LEU HB3 1 1
9 16530 1 1 53 LEU HD11 H 7.399 -17.393 4.644 1.00 . A A . 51 LEU HD11 1 1
9 16531 1 1 53 LEU HD12 H 8.341 -17.178 3.168 1.00 . A A . 51 LEU HD12 1 1
9 16532 1 1 53 LEU HD13 H 8.702 -18.518 4.259 1.00 . A A . 51 LEU HD13 1 1
9 16533 1 1 53 LEU HD21 H 8.033 -18.709 1.255 1.00 . A A . 51 LEU HD21 1 1
9 16534 1 1 53 LEU HD22 H 6.899 -20.055 1.373 1.00 . A A . 51 LEU HD22 1 1
9 16535 1 1 53 LEU HD23 H 8.410 -20.093 2.278 1.00 . A A . 51 LEU HD23 1 1
9 16536 1 1 53 LEU HG H 6.152 -18.144 2.696 1.00 . A A . 51 LEU HG 1 1
9 16537 1 1 53 LEU N N 4.976 -20.360 6.008 1.00 . A A . 51 LEU N 1 1
9 16538 1 1 53 LEU O O 4.127 -17.351 4.456 1.00 . A A . 51 LEU O 1 1
9 16539 1 1 54 GLN C C 1.293 -17.913 4.584 1.00 . A A . 52 GLN C 1 1
9 16540 1 1 54 GLN CA C 1.941 -18.908 3.622 1.00 . A A . 52 GLN CA 1 1
9 16541 1 1 54 GLN CB C 0.995 -20.100 3.406 1.00 . A A . 52 GLN CB 1 1
9 16542 1 1 54 GLN CD C -0.562 -19.400 1.564 1.00 . A A . 52 GLN CD 1 1
9 16543 1 1 54 GLN CG C -0.426 -19.738 3.021 1.00 . A A . 52 GLN CG 1 1
9 16544 1 1 54 GLN H H 3.343 -20.362 4.235 1.00 . A A . 52 GLN H 1 1
9 16545 1 1 54 GLN HA H 2.129 -18.427 2.678 1.00 . A A . 52 GLN HA 1 1
9 16546 1 1 54 GLN HB2 H 1.402 -20.720 2.621 1.00 . A A . 52 GLN HB2 1 1
9 16547 1 1 54 GLN HB3 H 0.962 -20.679 4.318 1.00 . A A . 52 GLN HB3 1 1
9 16548 1 1 54 GLN HE21 H -2.427 -20.061 1.558 1.00 . A A . 52 GLN HE21 1 1
9 16549 1 1 54 GLN HE22 H -1.826 -19.450 0.056 1.00 . A A . 52 GLN HE22 1 1
9 16550 1 1 54 GLN HG2 H -1.073 -20.576 3.240 1.00 . A A . 52 GLN HG2 1 1
9 16551 1 1 54 GLN HG3 H -0.737 -18.885 3.606 1.00 . A A . 52 GLN HG3 1 1
9 16552 1 1 54 GLN N N 3.208 -19.392 4.160 1.00 . A A . 52 GLN N 1 1
9 16553 1 1 54 GLN NE2 N -1.718 -19.663 1.011 1.00 . A A . 52 GLN NE2 1 1
9 16554 1 1 54 GLN O O 0.920 -16.797 4.199 1.00 . A A . 52 GLN O 1 1
9 16555 1 1 54 GLN OE1 O 0.365 -18.908 0.943 1.00 . A A . 52 GLN OE1 1 1
9 16556 1 1 55 GLU C C 1.275 -16.168 7.058 1.00 . A A . 53 GLU C 1 1
9 16557 1 1 55 GLU CA C 0.569 -17.515 6.877 1.00 . A A . 53 GLU CA 1 1
9 16558 1 1 55 GLU CB C 0.550 -18.294 8.196 1.00 . A A . 53 GLU CB 1 1
9 16559 1 1 55 GLU CD C -0.287 -20.306 9.472 1.00 . A A . 53 GLU CD 1 1
9 16560 1 1 55 GLU CG C -0.247 -19.590 8.139 1.00 . A A . 53 GLU CG 1 1
9 16561 1 1 55 GLU H H 1.546 -19.207 6.073 1.00 . A A . 53 GLU H 1 1
9 16562 1 1 55 GLU HA H -0.452 -17.329 6.576 1.00 . A A . 53 GLU HA 1 1
9 16563 1 1 55 GLU HB2 H 1.567 -18.536 8.468 1.00 . A A . 53 GLU HB2 1 1
9 16564 1 1 55 GLU HB3 H 0.124 -17.667 8.964 1.00 . A A . 53 GLU HB3 1 1
9 16565 1 1 55 GLU HG2 H -1.260 -19.363 7.840 1.00 . A A . 53 GLU HG2 1 1
9 16566 1 1 55 GLU HG3 H 0.206 -20.244 7.408 1.00 . A A . 53 GLU HG3 1 1
9 16567 1 1 55 GLU N N 1.190 -18.321 5.840 1.00 . A A . 53 GLU N 1 1
9 16568 1 1 55 GLU O O 0.623 -15.137 7.180 1.00 . A A . 53 GLU O 1 1
9 16569 1 1 55 GLU OE1 O -1.094 -19.908 10.340 1.00 . A A . 53 GLU OE1 1 1
9 16570 1 1 55 GLU OE2 O 0.491 -21.258 9.671 1.00 . A A . 53 GLU OE2 1 1
9 16571 1 1 56 LYS C C 3.248 -14.001 6.066 1.00 . A A . 54 LYS C 1 1
9 16572 1 1 56 LYS CA C 3.364 -14.946 7.274 1.00 . A A . 54 LYS CA 1 1
9 16573 1 1 56 LYS CB C 4.844 -15.251 7.550 1.00 . A A . 54 LYS CB 1 1
9 16574 1 1 56 LYS CD C 4.439 -15.891 9.965 1.00 . A A . 54 LYS CD 1 1
9 16575 1 1 56 LYS CE C 4.810 -16.863 11.082 1.00 . A A . 54 LYS CE 1 1
9 16576 1 1 56 LYS CG C 5.092 -16.283 8.647 1.00 . A A . 54 LYS CG 1 1
9 16577 1 1 56 LYS H H 3.063 -17.042 6.995 1.00 . A A . 54 LYS H 1 1
9 16578 1 1 56 LYS HA H 2.940 -14.440 8.135 1.00 . A A . 54 LYS HA 1 1
9 16579 1 1 56 LYS HB2 H 5.293 -15.617 6.637 1.00 . A A . 54 LYS HB2 1 1
9 16580 1 1 56 LYS HB3 H 5.336 -14.331 7.832 1.00 . A A . 54 LYS HB3 1 1
9 16581 1 1 56 LYS HD2 H 4.769 -14.900 10.238 1.00 . A A . 54 LYS HD2 1 1
9 16582 1 1 56 LYS HD3 H 3.366 -15.893 9.839 1.00 . A A . 54 LYS HD3 1 1
9 16583 1 1 56 LYS HE2 H 5.871 -16.782 11.272 1.00 . A A . 54 LYS HE2 1 1
9 16584 1 1 56 LYS HE3 H 4.266 -16.589 11.973 1.00 . A A . 54 LYS HE3 1 1
9 16585 1 1 56 LYS HG2 H 4.687 -17.232 8.331 1.00 . A A . 54 LYS HG2 1 1
9 16586 1 1 56 LYS HG3 H 6.158 -16.384 8.799 1.00 . A A . 54 LYS HG3 1 1
9 16587 1 1 56 LYS HZ1 H 4.699 -18.897 11.537 1.00 . A A . 54 LYS HZ1 1 1
9 16588 1 1 56 LYS HZ2 H 5.071 -18.585 9.926 1.00 . A A . 54 LYS HZ2 1 1
9 16589 1 1 56 LYS HZ3 H 3.488 -18.376 10.482 1.00 . A A . 54 LYS HZ3 1 1
9 16590 1 1 56 LYS N N 2.598 -16.181 7.079 1.00 . A A . 54 LYS N 1 1
9 16591 1 1 56 LYS NZ N 4.492 -18.273 10.730 1.00 . A A . 54 LYS NZ 1 1
9 16592 1 1 56 LYS O O 3.055 -12.796 6.239 1.00 . A A . 54 LYS O 1 1
9 16593 1 1 57 ILE C C 1.961 -12.970 3.562 1.00 . A A . 55 ILE C 1 1
9 16594 1 1 57 ILE CA C 3.289 -13.729 3.632 1.00 . A A . 55 ILE CA 1 1
9 16595 1 1 57 ILE CB C 3.520 -14.562 2.317 1.00 . A A . 55 ILE CB 1 1
9 16596 1 1 57 ILE CD1 C 5.937 -15.214 2.869 1.00 . A A . 55 ILE CD1 1 1
9 16597 1 1 57 ILE CG1 C 5.002 -14.540 1.904 1.00 . A A . 55 ILE CG1 1 1
9 16598 1 1 57 ILE CG2 C 2.662 -14.044 1.166 1.00 . A A . 55 ILE CG2 1 1
9 16599 1 1 57 ILE H H 3.501 -15.524 4.807 1.00 . A A . 55 ILE H 1 1
9 16600 1 1 57 ILE HA H 4.080 -12.994 3.706 1.00 . A A . 55 ILE HA 1 1
9 16601 1 1 57 ILE HB H 3.231 -15.583 2.515 1.00 . A A . 55 ILE HB 1 1
9 16602 1 1 57 ILE HD11 H 6.940 -15.192 2.463 1.00 . A A . 55 ILE HD11 1 1
9 16603 1 1 57 ILE HD12 H 5.626 -16.239 3.008 1.00 . A A . 55 ILE HD12 1 1
9 16604 1 1 57 ILE HD13 H 5.919 -14.695 3.816 1.00 . A A . 55 ILE HD13 1 1
9 16605 1 1 57 ILE HG12 H 5.107 -15.039 0.953 1.00 . A A . 55 ILE HG12 1 1
9 16606 1 1 57 ILE HG13 H 5.319 -13.512 1.798 1.00 . A A . 55 ILE HG13 1 1
9 16607 1 1 57 ILE HG21 H 2.917 -13.014 0.961 1.00 . A A . 55 ILE HG21 1 1
9 16608 1 1 57 ILE HG22 H 1.618 -14.106 1.439 1.00 . A A . 55 ILE HG22 1 1
9 16609 1 1 57 ILE HG23 H 2.839 -14.644 0.284 1.00 . A A . 55 ILE HG23 1 1
9 16610 1 1 57 ILE N N 3.368 -14.551 4.854 1.00 . A A . 55 ILE N 1 1
9 16611 1 1 57 ILE O O 1.942 -11.752 3.354 1.00 . A A . 55 ILE O 1 1
9 16612 1 1 58 ILE C C -0.621 -12.107 4.898 1.00 . A A . 56 ILE C 1 1
9 16613 1 1 58 ILE CA C -0.458 -13.057 3.734 1.00 . A A . 56 ILE CA 1 1
9 16614 1 1 58 ILE CB C -1.619 -14.101 3.697 1.00 . A A . 56 ILE CB 1 1
9 16615 1 1 58 ILE CD1 C -4.135 -14.352 3.321 1.00 . A A . 56 ILE CD1 1 1
9 16616 1 1 58 ILE CG1 C -2.966 -13.400 3.480 1.00 . A A . 56 ILE CG1 1 1
9 16617 1 1 58 ILE CG2 C -1.650 -14.940 4.969 1.00 . A A . 56 ILE CG2 1 1
9 16618 1 1 58 ILE H H 0.930 -14.651 3.926 1.00 . A A . 56 ILE H 1 1
9 16619 1 1 58 ILE HA H -0.518 -12.449 2.855 1.00 . A A . 56 ILE HA 1 1
9 16620 1 1 58 ILE HB H -1.439 -14.769 2.868 1.00 . A A . 56 ILE HB 1 1
9 16621 1 1 58 ILE HD11 H -4.237 -14.950 4.215 1.00 . A A . 56 ILE HD11 1 1
9 16622 1 1 58 ILE HD12 H -3.960 -14.998 2.475 1.00 . A A . 56 ILE HD12 1 1
9 16623 1 1 58 ILE HD13 H -5.040 -13.786 3.161 1.00 . A A . 56 ILE HD13 1 1
9 16624 1 1 58 ILE HG12 H -3.174 -12.764 4.327 1.00 . A A . 56 ILE HG12 1 1
9 16625 1 1 58 ILE HG13 H -2.908 -12.793 2.588 1.00 . A A . 56 ILE HG13 1 1
9 16626 1 1 58 ILE HG21 H -0.711 -15.461 5.080 1.00 . A A . 56 ILE HG21 1 1
9 16627 1 1 58 ILE HG22 H -2.455 -15.659 4.909 1.00 . A A . 56 ILE HG22 1 1
9 16628 1 1 58 ILE HG23 H -1.806 -14.295 5.821 1.00 . A A . 56 ILE HG23 1 1
9 16629 1 1 58 ILE N N 0.856 -13.683 3.762 1.00 . A A . 56 ILE N 1 1
9 16630 1 1 58 ILE O O -1.304 -11.087 4.794 1.00 . A A . 56 ILE O 1 1
9 16631 1 1 59 ARG C C 0.568 -10.240 6.954 1.00 . A A . 57 ARG C 1 1
9 16632 1 1 59 ARG CA C -0.065 -11.612 7.162 1.00 . A A . 57 ARG CA 1 1
9 16633 1 1 59 ARG CB C 0.571 -12.322 8.350 1.00 . A A . 57 ARG CB 1 1
9 16634 1 1 59 ARG CD C -1.211 -11.607 9.889 1.00 . A A . 57 ARG CD 1 1
9 16635 1 1 59 ARG CG C 0.278 -11.648 9.656 1.00 . A A . 57 ARG CG 1 1
9 16636 1 1 59 ARG CZ C -2.280 -9.552 10.770 1.00 . A A . 57 ARG CZ 1 1
9 16637 1 1 59 ARG H H 0.596 -13.220 6.007 1.00 . A A . 57 ARG H 1 1
9 16638 1 1 59 ARG HA H -1.113 -11.483 7.347 1.00 . A A . 57 ARG HA 1 1
9 16639 1 1 59 ARG HB2 H 0.196 -13.334 8.395 1.00 . A A . 57 ARG HB2 1 1
9 16640 1 1 59 ARG HB3 H 1.642 -12.348 8.211 1.00 . A A . 57 ARG HB3 1 1
9 16641 1 1 59 ARG HD2 H -1.690 -11.311 8.968 1.00 . A A . 57 ARG HD2 1 1
9 16642 1 1 59 ARG HD3 H -1.527 -12.607 10.140 1.00 . A A . 57 ARG HD3 1 1
9 16643 1 1 59 ARG HE H -1.293 -10.918 11.870 1.00 . A A . 57 ARG HE 1 1
9 16644 1 1 59 ARG HG2 H 0.749 -12.209 10.448 1.00 . A A . 57 ARG HG2 1 1
9 16645 1 1 59 ARG HG3 H 0.665 -10.640 9.635 1.00 . A A . 57 ARG HG3 1 1
9 16646 1 1 59 ARG HH11 H -2.459 -9.774 8.759 1.00 . A A . 57 ARG HH11 1 1
9 16647 1 1 59 ARG HH12 H -3.204 -8.356 9.396 1.00 . A A . 57 ARG HH12 1 1
9 16648 1 1 59 ARG HH21 H -2.281 -9.028 12.728 1.00 . A A . 57 ARG HH21 1 1
9 16649 1 1 59 ARG HH22 H -3.090 -7.921 11.666 1.00 . A A . 57 ARG HH22 1 1
9 16650 1 1 59 ARG N N 0.031 -12.418 5.990 1.00 . A A . 57 ARG N 1 1
9 16651 1 1 59 ARG NE N -1.583 -10.682 10.959 1.00 . A A . 57 ARG NE 1 1
9 16652 1 1 59 ARG NH1 N -2.676 -9.202 9.547 1.00 . A A . 57 ARG NH1 1 1
9 16653 1 1 59 ARG NH2 N -2.576 -8.774 11.801 1.00 . A A . 57 ARG NH2 1 1
9 16654 1 1 59 ARG O O -0.077 -9.216 7.191 1.00 . A A . 57 ARG O 1 1
9 16655 1 1 60 GLU C C 1.845 -8.170 5.140 1.00 . A A . 58 GLU C 1 1
9 16656 1 1 60 GLU CA C 2.486 -8.945 6.282 1.00 . A A . 58 GLU CA 1 1
9 16657 1 1 60 GLU CB C 3.985 -9.129 6.047 1.00 . A A . 58 GLU CB 1 1
9 16658 1 1 60 GLU CD C 6.225 -9.571 7.119 1.00 . A A . 58 GLU CD 1 1
9 16659 1 1 60 GLU CG C 4.725 -9.687 7.252 1.00 . A A . 58 GLU CG 1 1
9 16660 1 1 60 GLU H H 2.271 -11.064 6.310 1.00 . A A . 58 GLU H 1 1
9 16661 1 1 60 GLU HA H 2.350 -8.366 7.185 1.00 . A A . 58 GLU HA 1 1
9 16662 1 1 60 GLU HB2 H 4.127 -9.808 5.219 1.00 . A A . 58 GLU HB2 1 1
9 16663 1 1 60 GLU HB3 H 4.419 -8.174 5.797 1.00 . A A . 58 GLU HB3 1 1
9 16664 1 1 60 GLU HG2 H 4.413 -9.143 8.132 1.00 . A A . 58 GLU HG2 1 1
9 16665 1 1 60 GLU HG3 H 4.465 -10.729 7.368 1.00 . A A . 58 GLU HG3 1 1
9 16666 1 1 60 GLU N N 1.809 -10.213 6.499 1.00 . A A . 58 GLU N 1 1
9 16667 1 1 60 GLU O O 1.804 -6.939 5.162 1.00 . A A . 58 GLU O 1 1
9 16668 1 1 60 GLU OE1 O 6.778 -8.501 7.473 1.00 . A A . 58 GLU OE1 1 1
9 16669 1 1 60 GLU OE2 O 6.868 -10.543 6.670 1.00 . A A . 58 GLU OE2 1 1
9 16670 1 1 61 LEU C C -0.602 -7.527 3.512 1.00 . A A . 59 LEU C 1 1
9 16671 1 1 61 LEU CA C 0.644 -8.272 3.029 1.00 . A A . 59 LEU CA 1 1
9 16672 1 1 61 LEU CB C 0.274 -9.334 1.985 1.00 . A A . 59 LEU CB 1 1
9 16673 1 1 61 LEU CD1 C 0.330 -7.744 0.034 1.00 . A A . 59 LEU CD1 1 1
9 16674 1 1 61 LEU CD2 C -0.717 -9.992 -0.211 1.00 . A A . 59 LEU CD2 1 1
9 16675 1 1 61 LEU CG C -0.464 -8.837 0.737 1.00 . A A . 59 LEU CG 1 1
9 16676 1 1 61 LEU H H 1.347 -9.871 4.208 1.00 . A A . 59 LEU H 1 1
9 16677 1 1 61 LEU HA H 1.325 -7.561 2.586 1.00 . A A . 59 LEU HA 1 1
9 16678 1 1 61 LEU HB2 H 1.185 -9.819 1.664 1.00 . A A . 59 LEU HB2 1 1
9 16679 1 1 61 LEU HB3 H -0.349 -10.072 2.470 1.00 . A A . 59 LEU HB3 1 1
9 16680 1 1 61 LEU HD11 H 0.453 -6.904 0.702 1.00 . A A . 59 LEU HD11 1 1
9 16681 1 1 61 LEU HD12 H -0.203 -7.427 -0.850 1.00 . A A . 59 LEU HD12 1 1
9 16682 1 1 61 LEU HD13 H 1.299 -8.127 -0.247 1.00 . A A . 59 LEU HD13 1 1
9 16683 1 1 61 LEU HD21 H -1.248 -9.634 -1.081 1.00 . A A . 59 LEU HD21 1 1
9 16684 1 1 61 LEU HD22 H -1.308 -10.746 0.287 1.00 . A A . 59 LEU HD22 1 1
9 16685 1 1 61 LEU HD23 H 0.226 -10.419 -0.519 1.00 . A A . 59 LEU HD23 1 1
9 16686 1 1 61 LEU HG H -1.419 -8.427 1.029 1.00 . A A . 59 LEU HG 1 1
9 16687 1 1 61 LEU N N 1.320 -8.891 4.155 1.00 . A A . 59 LEU N 1 1
9 16688 1 1 61 LEU O O -0.859 -6.389 3.109 1.00 . A A . 59 LEU O 1 1
9 16689 1 1 62 ASP C C -2.273 -6.319 5.731 1.00 . A A . 60 ASP C 1 1
9 16690 1 1 62 ASP CA C -2.576 -7.608 4.967 1.00 . A A . 60 ASP CA 1 1
9 16691 1 1 62 ASP CB C -3.250 -8.626 5.892 1.00 . A A . 60 ASP CB 1 1
9 16692 1 1 62 ASP CG C -4.471 -8.070 6.597 1.00 . A A . 60 ASP CG 1 1
9 16693 1 1 62 ASP H H -1.100 -9.093 4.650 1.00 . A A . 60 ASP H 1 1
9 16694 1 1 62 ASP HA H -3.250 -7.380 4.155 1.00 . A A . 60 ASP HA 1 1
9 16695 1 1 62 ASP HB2 H -3.556 -9.482 5.311 1.00 . A A . 60 ASP HB2 1 1
9 16696 1 1 62 ASP HB3 H -2.539 -8.945 6.640 1.00 . A A . 60 ASP HB3 1 1
9 16697 1 1 62 ASP N N -1.360 -8.181 4.389 1.00 . A A . 60 ASP N 1 1
9 16698 1 1 62 ASP O O -2.999 -5.329 5.613 1.00 . A A . 60 ASP O 1 1
9 16699 1 1 62 ASP OD1 O -5.523 -7.914 5.944 1.00 . A A . 60 ASP OD1 1 1
9 16700 1 1 62 ASP OD2 O -4.387 -7.807 7.815 1.00 . A A . 60 ASP OD2 1 1
9 16701 1 1 63 VAL C C -0.433 -3.981 6.347 1.00 . A A . 61 VAL C 1 1
9 16702 1 1 63 VAL CA C -0.793 -5.155 7.273 1.00 . A A . 61 VAL CA 1 1
9 16703 1 1 63 VAL CB C 0.418 -5.473 8.183 1.00 . A A . 61 VAL CB 1 1
9 16704 1 1 63 VAL CG1 C 0.847 -4.244 8.970 1.00 . A A . 61 VAL CG1 1 1
9 16705 1 1 63 VAL CG2 C 0.096 -6.623 9.125 1.00 . A A . 61 VAL CG2 1 1
9 16706 1 1 63 VAL H H -0.684 -7.162 6.602 1.00 . A A . 61 VAL H 1 1
9 16707 1 1 63 VAL HA H -1.624 -4.864 7.899 1.00 . A A . 61 VAL HA 1 1
9 16708 1 1 63 VAL HB H 1.240 -5.772 7.551 1.00 . A A . 61 VAL HB 1 1
9 16709 1 1 63 VAL HG11 H 0.024 -3.900 9.577 1.00 . A A . 61 VAL HG11 1 1
9 16710 1 1 63 VAL HG12 H 1.140 -3.462 8.287 1.00 . A A . 61 VAL HG12 1 1
9 16711 1 1 63 VAL HG13 H 1.681 -4.499 9.607 1.00 . A A . 61 VAL HG13 1 1
9 16712 1 1 63 VAL HG21 H 0.955 -6.832 9.746 1.00 . A A . 61 VAL HG21 1 1
9 16713 1 1 63 VAL HG22 H -0.155 -7.503 8.551 1.00 . A A . 61 VAL HG22 1 1
9 16714 1 1 63 VAL HG23 H -0.742 -6.352 9.752 1.00 . A A . 61 VAL HG23 1 1
9 16715 1 1 63 VAL N N -1.202 -6.334 6.509 1.00 . A A . 61 VAL N 1 1
9 16716 1 1 63 VAL O O -0.895 -2.852 6.544 1.00 . A A . 61 VAL O 1 1
9 16717 1 1 64 VAL C C -0.319 -2.659 3.577 1.00 . A A . 62 VAL C 1 1
9 16718 1 1 64 VAL CA C 0.835 -3.232 4.402 1.00 . A A . 62 VAL CA 1 1
9 16719 1 1 64 VAL CB C 1.932 -3.769 3.448 1.00 . A A . 62 VAL CB 1 1
9 16720 1 1 64 VAL CG1 C 2.357 -2.697 2.456 1.00 . A A . 62 VAL CG1 1 1
9 16721 1 1 64 VAL CG2 C 3.134 -4.260 4.240 1.00 . A A . 62 VAL CG2 1 1
9 16722 1 1 64 VAL H H 0.683 -5.188 5.215 1.00 . A A . 62 VAL H 1 1
9 16723 1 1 64 VAL HA H 1.264 -2.430 4.985 1.00 . A A . 62 VAL HA 1 1
9 16724 1 1 64 VAL HB H 1.524 -4.603 2.896 1.00 . A A . 62 VAL HB 1 1
9 16725 1 1 64 VAL HG11 H 3.117 -3.096 1.800 1.00 . A A . 62 VAL HG11 1 1
9 16726 1 1 64 VAL HG12 H 2.754 -1.848 2.992 1.00 . A A . 62 VAL HG12 1 1
9 16727 1 1 64 VAL HG13 H 1.502 -2.387 1.874 1.00 . A A . 62 VAL HG13 1 1
9 16728 1 1 64 VAL HG21 H 3.542 -3.445 4.820 1.00 . A A . 62 VAL HG21 1 1
9 16729 1 1 64 VAL HG22 H 3.887 -4.628 3.559 1.00 . A A . 62 VAL HG22 1 1
9 16730 1 1 64 VAL HG23 H 2.829 -5.056 4.901 1.00 . A A . 62 VAL HG23 1 1
9 16731 1 1 64 VAL N N 0.380 -4.261 5.336 1.00 . A A . 62 VAL N 1 1
9 16732 1 1 64 VAL O O -0.415 -1.442 3.403 1.00 . A A . 62 VAL O 1 1
9 16733 1 1 65 CYS C C -3.254 -2.155 3.126 1.00 . A A . 63 CYS C 1 1
9 16734 1 1 65 CYS CA C -2.321 -3.029 2.292 1.00 . A A . 63 CYS CA 1 1
9 16735 1 1 65 CYS CB C -3.076 -4.180 1.607 1.00 . A A . 63 CYS CB 1 1
9 16736 1 1 65 CYS H H -1.129 -4.464 3.336 1.00 . A A . 63 CYS H 1 1
9 16737 1 1 65 CYS HA H -1.887 -2.398 1.526 1.00 . A A . 63 CYS HA 1 1
9 16738 1 1 65 CYS HB2 H -3.911 -3.774 1.059 1.00 . A A . 63 CYS HB2 1 1
9 16739 1 1 65 CYS HB3 H -2.407 -4.670 0.912 1.00 . A A . 63 CYS HB3 1 1
9 16740 1 1 65 CYS HG H -2.773 -6.347 2.870 1.00 . A A . 63 CYS HG 1 1
9 16741 1 1 65 CYS N N -1.212 -3.512 3.103 1.00 . A A . 63 CYS N 1 1
9 16742 1 1 65 CYS O O -3.835 -1.198 2.626 1.00 . A A . 63 CYS O 1 1
9 16743 1 1 65 CYS SG S -3.727 -5.436 2.718 1.00 . A A . 63 CYS SG 1 1
9 16744 1 1 66 ALA C C -3.627 -0.304 5.539 1.00 . A A . 64 ALA C 1 1
9 16745 1 1 66 ALA CA C -4.186 -1.705 5.339 1.00 . A A . 64 ALA CA 1 1
9 16746 1 1 66 ALA CB C -4.268 -2.425 6.673 1.00 . A A . 64 ALA CB 1 1
9 16747 1 1 66 ALA H H -2.920 -3.267 4.786 1.00 . A A . 64 ALA H 1 1
9 16748 1 1 66 ALA HA H -5.181 -1.632 4.932 1.00 . A A . 64 ALA HA 1 1
9 16749 1 1 66 ALA HB1 H -4.660 -3.418 6.523 1.00 . A A . 64 ALA HB1 1 1
9 16750 1 1 66 ALA HB2 H -4.915 -1.878 7.342 1.00 . A A . 64 ALA HB2 1 1
9 16751 1 1 66 ALA HB3 H -3.278 -2.494 7.103 1.00 . A A . 64 ALA HB3 1 1
9 16752 1 1 66 ALA N N -3.367 -2.476 4.415 1.00 . A A . 64 ALA N 1 1
9 16753 1 1 66 ALA O O -4.349 0.682 5.385 1.00 . A A . 64 ALA O 1 1
9 16754 1 1 67 MET C C -1.758 1.959 4.848 1.00 . A A . 65 MET C 1 1
9 16755 1 1 67 MET CA C -1.731 1.096 6.113 1.00 . A A . 65 MET CA 1 1
9 16756 1 1 67 MET CB C -0.292 0.952 6.644 1.00 . A A . 65 MET CB 1 1
9 16757 1 1 67 MET CE C 2.142 -1.055 7.382 1.00 . A A . 65 MET CE 1 1
9 16758 1 1 67 MET CG C 0.717 0.497 5.605 1.00 . A A . 65 MET CG 1 1
9 16759 1 1 67 MET H H -1.804 -1.027 5.952 1.00 . A A . 65 MET H 1 1
9 16760 1 1 67 MET HA H -2.330 1.589 6.863 1.00 . A A . 65 MET HA 1 1
9 16761 1 1 67 MET HB2 H 0.033 1.907 7.029 1.00 . A A . 65 MET HB2 1 1
9 16762 1 1 67 MET HB3 H -0.295 0.234 7.451 1.00 . A A . 65 MET HB3 1 1
9 16763 1 1 67 MET HE1 H 3.083 -1.323 7.834 1.00 . A A . 65 MET HE1 1 1
9 16764 1 1 67 MET HE2 H 1.751 -1.895 6.829 1.00 . A A . 65 MET HE2 1 1
9 16765 1 1 67 MET HE3 H 1.436 -0.774 8.150 1.00 . A A . 65 MET HE3 1 1
9 16766 1 1 67 MET HG2 H 0.399 -0.455 5.209 1.00 . A A . 65 MET HG2 1 1
9 16767 1 1 67 MET HG3 H 0.737 1.224 4.809 1.00 . A A . 65 MET HG3 1 1
9 16768 1 1 67 MET N N -2.343 -0.208 5.868 1.00 . A A . 65 MET N 1 1
9 16769 1 1 67 MET O O -1.992 3.168 4.913 1.00 . A A . 65 MET O 1 1
9 16770 1 1 67 MET SD S 2.382 0.316 6.264 1.00 . A A . 65 MET SD 1 1
9 16771 1 1 68 ILE C C -2.947 2.580 2.105 1.00 . A A . 66 ILE C 1 1
9 16772 1 1 68 ILE CA C -1.557 2.026 2.422 1.00 . A A . 66 ILE CA 1 1
9 16773 1 1 68 ILE CB C -1.037 1.119 1.251 1.00 . A A . 66 ILE CB 1 1
9 16774 1 1 68 ILE CD1 C 1.356 1.076 2.179 1.00 . A A . 66 ILE CD1 1 1
9 16775 1 1 68 ILE CG1 C 0.457 1.364 0.994 1.00 . A A . 66 ILE CG1 1 1
9 16776 1 1 68 ILE CG2 C -1.830 1.337 -0.038 1.00 . A A . 66 ILE CG2 1 1
9 16777 1 1 68 ILE H H -1.362 0.359 3.712 1.00 . A A . 66 ILE H 1 1
9 16778 1 1 68 ILE HA H -0.881 2.865 2.517 1.00 . A A . 66 ILE HA 1 1
9 16779 1 1 68 ILE HB H -1.172 0.088 1.549 1.00 . A A . 66 ILE HB 1 1
9 16780 1 1 68 ILE HD11 H 1.132 1.771 2.975 1.00 . A A . 66 ILE HD11 1 1
9 16781 1 1 68 ILE HD12 H 2.389 1.180 1.887 1.00 . A A . 66 ILE HD12 1 1
9 16782 1 1 68 ILE HD13 H 1.182 0.067 2.529 1.00 . A A . 66 ILE HD13 1 1
9 16783 1 1 68 ILE HG12 H 0.779 0.737 0.176 1.00 . A A . 66 ILE HG12 1 1
9 16784 1 1 68 ILE HG13 H 0.592 2.401 0.715 1.00 . A A . 66 ILE HG13 1 1
9 16785 1 1 68 ILE HG21 H -1.731 2.365 -0.349 1.00 . A A . 66 ILE HG21 1 1
9 16786 1 1 68 ILE HG22 H -2.872 1.111 0.138 1.00 . A A . 66 ILE HG22 1 1
9 16787 1 1 68 ILE HG23 H -1.447 0.687 -0.810 1.00 . A A . 66 ILE HG23 1 1
9 16788 1 1 68 ILE N N -1.544 1.325 3.698 1.00 . A A . 66 ILE N 1 1
9 16789 1 1 68 ILE O O -3.082 3.744 1.735 1.00 . A A . 66 ILE O 1 1
9 16790 1 1 69 GLU C C -5.833 3.244 2.947 1.00 . A A . 67 GLU C 1 1
9 16791 1 1 69 GLU CA C -5.339 2.182 1.978 1.00 . A A . 67 GLU CA 1 1
9 16792 1 1 69 GLU CB C -6.295 0.991 1.941 1.00 . A A . 67 GLU CB 1 1
9 16793 1 1 69 GLU CD C -7.143 -0.961 0.585 1.00 . A A . 67 GLU CD 1 1
9 16794 1 1 69 GLU CG C -6.034 0.045 0.782 1.00 . A A . 67 GLU CG 1 1
9 16795 1 1 69 GLU H H -3.817 0.862 2.652 1.00 . A A . 67 GLU H 1 1
9 16796 1 1 69 GLU HA H -5.309 2.625 0.994 1.00 . A A . 67 GLU HA 1 1
9 16797 1 1 69 GLU HB2 H -6.195 0.438 2.863 1.00 . A A . 67 GLU HB2 1 1
9 16798 1 1 69 GLU HB3 H -7.307 1.360 1.858 1.00 . A A . 67 GLU HB3 1 1
9 16799 1 1 69 GLU HG2 H -5.932 0.625 -0.123 1.00 . A A . 67 GLU HG2 1 1
9 16800 1 1 69 GLU HG3 H -5.112 -0.487 0.974 1.00 . A A . 67 GLU HG3 1 1
9 16801 1 1 69 GLU N N -3.981 1.760 2.289 1.00 . A A . 67 GLU N 1 1
9 16802 1 1 69 GLU O O -6.557 4.164 2.556 1.00 . A A . 67 GLU O 1 1
9 16803 1 1 69 GLU OE1 O -8.095 -0.655 -0.160 1.00 . A A . 67 GLU OE1 1 1
9 16804 1 1 69 GLU OE2 O -7.072 -2.062 1.167 1.00 . A A . 67 GLU OE2 1 1
9 16805 1 1 70 GLY C C -5.285 5.466 4.953 1.00 . A A . 68 GLY C 1 1
9 16806 1 1 70 GLY CA C -5.842 4.083 5.215 1.00 . A A . 68 GLY CA 1 1
9 16807 1 1 70 GLY H H -4.836 2.389 4.476 1.00 . A A . 68 GLY H 1 1
9 16808 1 1 70 GLY HA2 H -6.919 4.136 5.225 1.00 . A A . 68 GLY HA2 1 1
9 16809 1 1 70 GLY HA3 H -5.496 3.746 6.181 1.00 . A A . 68 GLY HA3 1 1
9 16810 1 1 70 GLY N N -5.429 3.126 4.211 1.00 . A A . 68 GLY N 1 1
9 16811 1 1 70 GLY O O -6.019 6.459 4.961 1.00 . A A . 68 GLY O 1 1
9 16812 1 1 71 ALA C C -3.771 7.342 3.075 1.00 . A A . 69 ALA C 1 1
9 16813 1 1 71 ALA CA C -3.312 6.781 4.410 1.00 . A A . 69 ALA CA 1 1
9 16814 1 1 71 ALA CB C -1.801 6.591 4.420 1.00 . A A . 69 ALA CB 1 1
9 16815 1 1 71 ALA H H -3.482 4.676 4.657 1.00 . A A . 69 ALA H 1 1
9 16816 1 1 71 ALA HA H -3.576 7.477 5.193 1.00 . A A . 69 ALA HA 1 1
9 16817 1 1 71 ALA HB1 H -1.520 5.914 3.628 1.00 . A A . 69 ALA HB1 1 1
9 16818 1 1 71 ALA HB2 H -1.497 6.178 5.372 1.00 . A A . 69 ALA HB2 1 1
9 16819 1 1 71 ALA HB3 H -1.318 7.545 4.270 1.00 . A A . 69 ALA HB3 1 1
9 16820 1 1 71 ALA N N -3.984 5.522 4.685 1.00 . A A . 69 ALA N 1 1
9 16821 1 1 71 ALA O O -3.952 8.554 2.933 1.00 . A A . 69 ALA O 1 1
9 16822 1 1 72 GLN C C -5.772 7.557 0.873 1.00 . A A . 70 GLN C 1 1
9 16823 1 1 72 GLN CA C -4.422 6.852 0.775 1.00 . A A . 70 GLN CA 1 1
9 16824 1 1 72 GLN CB C -4.560 5.629 -0.132 1.00 . A A . 70 GLN CB 1 1
9 16825 1 1 72 GLN CD C -4.841 4.751 -2.467 1.00 . A A . 70 GLN CD 1 1
9 16826 1 1 72 GLN CG C -4.424 5.925 -1.609 1.00 . A A . 70 GLN CG 1 1
9 16827 1 1 72 GLN H H -3.874 5.499 2.311 1.00 . A A . 70 GLN H 1 1
9 16828 1 1 72 GLN HA H -3.698 7.530 0.350 1.00 . A A . 70 GLN HA 1 1
9 16829 1 1 72 GLN HB2 H -3.798 4.912 0.138 1.00 . A A . 70 GLN HB2 1 1
9 16830 1 1 72 GLN HB3 H -5.531 5.184 0.036 1.00 . A A . 70 GLN HB3 1 1
9 16831 1 1 72 GLN HE21 H -6.696 5.430 -2.521 1.00 . A A . 70 GLN HE21 1 1
9 16832 1 1 72 GLN HE22 H -6.404 3.963 -3.386 1.00 . A A . 70 GLN HE22 1 1
9 16833 1 1 72 GLN HG2 H -5.036 6.779 -1.858 1.00 . A A . 70 GLN HG2 1 1
9 16834 1 1 72 GLN HG3 H -3.384 6.147 -1.814 1.00 . A A . 70 GLN HG3 1 1
9 16835 1 1 72 GLN N N -3.977 6.454 2.105 1.00 . A A . 70 GLN N 1 1
9 16836 1 1 72 GLN NE2 N -6.105 4.709 -2.825 1.00 . A A . 70 GLN NE2 1 1
9 16837 1 1 72 GLN O O -5.988 8.603 0.279 1.00 . A A . 70 GLN O 1 1
9 16838 1 1 72 GLN OE1 O -4.035 3.892 -2.803 1.00 . A A . 70 GLN OE1 1 1
9 16839 1 1 73 GLY C C -8.015 8.823 2.585 1.00 . A A . 71 GLY C 1 1
9 16840 1 1 73 GLY CA C -7.994 7.502 1.834 1.00 . A A . 71 GLY CA 1 1
9 16841 1 1 73 GLY H H -6.348 6.166 2.142 1.00 . A A . 71 GLY H 1 1
9 16842 1 1 73 GLY HA2 H -8.436 7.647 0.860 1.00 . A A . 71 GLY HA2 1 1
9 16843 1 1 73 GLY HA3 H -8.583 6.783 2.380 1.00 . A A . 71 GLY HA3 1 1
9 16844 1 1 73 GLY N N -6.655 6.970 1.667 1.00 . A A . 71 GLY N 1 1
9 16845 1 1 73 GLY O O -8.726 9.765 2.201 1.00 . A A . 71 GLY O 1 1
9 16846 1 1 74 ALA C C -6.599 11.258 3.741 1.00 . A A . 72 ALA C 1 1
9 16847 1 1 74 ALA CA C -7.157 10.065 4.499 1.00 . A A . 72 ALA CA 1 1
9 16848 1 1 74 ALA CB C -6.311 9.776 5.732 1.00 . A A . 72 ALA CB 1 1
9 16849 1 1 74 ALA H H -6.602 8.142 3.803 1.00 . A A . 72 ALA H 1 1
9 16850 1 1 74 ALA HA H -8.160 10.294 4.822 1.00 . A A . 72 ALA HA 1 1
9 16851 1 1 74 ALA HB1 H -6.732 8.941 6.272 1.00 . A A . 72 ALA HB1 1 1
9 16852 1 1 74 ALA HB2 H -6.296 10.648 6.370 1.00 . A A . 72 ALA HB2 1 1
9 16853 1 1 74 ALA HB3 H -5.303 9.538 5.428 1.00 . A A . 72 ALA HB3 1 1
9 16854 1 1 74 ALA N N -7.216 8.890 3.643 1.00 . A A . 72 ALA N 1 1
9 16855 1 1 74 ALA O O -7.221 12.334 3.688 1.00 . A A . 72 ALA O 1 1
9 16856 1 1 75 LEU C C -5.606 12.562 1.228 1.00 . A A . 73 LEU C 1 1
9 16857 1 1 75 LEU CA C -4.757 12.103 2.407 1.00 . A A . 73 LEU CA 1 1
9 16858 1 1 75 LEU CB C -3.398 11.606 1.920 1.00 . A A . 73 LEU CB 1 1
9 16859 1 1 75 LEU CD1 C -2.086 13.718 2.257 1.00 . A A . 73 LEU CD1 1 1
9 16860 1 1 75 LEU CD2 C -1.296 11.988 0.638 1.00 . A A . 73 LEU CD2 1 1
9 16861 1 1 75 LEU CG C -2.506 12.650 1.257 1.00 . A A . 73 LEU CG 1 1
9 16862 1 1 75 LEU H H -4.969 10.198 3.257 1.00 . A A . 73 LEU H 1 1
9 16863 1 1 75 LEU HA H -4.601 12.941 3.069 1.00 . A A . 73 LEU HA 1 1
9 16864 1 1 75 LEU HB2 H -2.867 11.197 2.766 1.00 . A A . 73 LEU HB2 1 1
9 16865 1 1 75 LEU HB3 H -3.568 10.810 1.210 1.00 . A A . 73 LEU HB3 1 1
9 16866 1 1 75 LEU HD11 H -2.961 14.233 2.623 1.00 . A A . 73 LEU HD11 1 1
9 16867 1 1 75 LEU HD12 H -1.429 14.423 1.772 1.00 . A A . 73 LEU HD12 1 1
9 16868 1 1 75 LEU HD13 H -1.570 13.254 3.083 1.00 . A A . 73 LEU HD13 1 1
9 16869 1 1 75 LEU HD21 H -0.739 11.465 1.400 1.00 . A A . 73 LEU HD21 1 1
9 16870 1 1 75 LEU HD22 H -0.668 12.740 0.182 1.00 . A A . 73 LEU HD22 1 1
9 16871 1 1 75 LEU HD23 H -1.622 11.285 -0.115 1.00 . A A . 73 LEU HD23 1 1
9 16872 1 1 75 LEU HG H -3.064 13.136 0.472 1.00 . A A . 73 LEU HG 1 1
9 16873 1 1 75 LEU N N -5.423 11.065 3.161 1.00 . A A . 73 LEU N 1 1
9 16874 1 1 75 LEU O O -5.677 13.748 0.949 1.00 . A A . 73 LEU O 1 1
9 16875 1 1 76 GLU C C -8.181 12.946 -0.217 1.00 . A A . 74 GLU C 1 1
9 16876 1 1 76 GLU CA C -7.124 11.913 -0.591 1.00 . A A . 74 GLU CA 1 1
9 16877 1 1 76 GLU CB C -7.792 10.634 -1.088 1.00 . A A . 74 GLU CB 1 1
9 16878 1 1 76 GLU CD C -7.874 11.245 -3.538 1.00 . A A . 74 GLU CD 1 1
9 16879 1 1 76 GLU CG C -7.402 10.243 -2.502 1.00 . A A . 74 GLU CG 1 1
9 16880 1 1 76 GLU H H -6.150 10.673 0.829 1.00 . A A . 74 GLU H 1 1
9 16881 1 1 76 GLU HA H -6.505 12.315 -1.378 1.00 . A A . 74 GLU HA 1 1
9 16882 1 1 76 GLU HB2 H -7.522 9.823 -0.428 1.00 . A A . 74 GLU HB2 1 1
9 16883 1 1 76 GLU HB3 H -8.864 10.766 -1.057 1.00 . A A . 74 GLU HB3 1 1
9 16884 1 1 76 GLU HG2 H -6.324 10.177 -2.554 1.00 . A A . 74 GLU HG2 1 1
9 16885 1 1 76 GLU HG3 H -7.834 9.279 -2.729 1.00 . A A . 74 GLU HG3 1 1
9 16886 1 1 76 GLU N N -6.259 11.610 0.554 1.00 . A A . 74 GLU N 1 1
9 16887 1 1 76 GLU O O -8.322 13.970 -0.874 1.00 . A A . 74 GLU O 1 1
9 16888 1 1 76 GLU OE1 O -9.069 11.214 -3.905 1.00 . A A . 74 GLU OE1 1 1
9 16889 1 1 76 GLU OE2 O -7.063 12.057 -3.997 1.00 . A A . 74 GLU OE2 1 1
9 16890 1 1 77 ARG C C -9.382 14.954 1.641 1.00 . A A . 75 ARG C 1 1
9 16891 1 1 77 ARG CA C -9.947 13.560 1.351 1.00 . A A . 75 ARG CA 1 1
9 16892 1 1 77 ARG CB C -10.562 12.968 2.624 1.00 . A A . 75 ARG CB 1 1
9 16893 1 1 77 ARG CD C -12.165 13.191 4.541 1.00 . A A . 75 ARG CD 1 1
9 16894 1 1 77 ARG CG C -11.651 13.819 3.254 1.00 . A A . 75 ARG CG 1 1
9 16895 1 1 77 ARG CZ C -11.271 12.501 6.761 1.00 . A A . 75 ARG CZ 1 1
9 16896 1 1 77 ARG H H -8.714 11.833 1.343 1.00 . A A . 75 ARG H 1 1
9 16897 1 1 77 ARG HA H -10.712 13.635 0.594 1.00 . A A . 75 ARG HA 1 1
9 16898 1 1 77 ARG HB2 H -10.984 12.004 2.388 1.00 . A A . 75 ARG HB2 1 1
9 16899 1 1 77 ARG HB3 H -9.776 12.832 3.354 1.00 . A A . 75 ARG HB3 1 1
9 16900 1 1 77 ARG HD2 H -12.970 13.797 4.924 1.00 . A A . 75 ARG HD2 1 1
9 16901 1 1 77 ARG HD3 H -12.536 12.201 4.318 1.00 . A A . 75 ARG HD3 1 1
9 16902 1 1 77 ARG HE H -10.238 13.475 5.345 1.00 . A A . 75 ARG HE 1 1
9 16903 1 1 77 ARG HG2 H -11.248 14.795 3.477 1.00 . A A . 75 ARG HG2 1 1
9 16904 1 1 77 ARG HG3 H -12.471 13.916 2.557 1.00 . A A . 75 ARG HG3 1 1
9 16905 1 1 77 ARG HH11 H -13.218 12.012 6.466 1.00 . A A . 75 ARG HH11 1 1
9 16906 1 1 77 ARG HH12 H -12.565 11.525 7.989 1.00 . A A . 75 ARG HH12 1 1
9 16907 1 1 77 ARG HH21 H -9.362 12.838 7.358 1.00 . A A . 75 ARG HH21 1 1
9 16908 1 1 77 ARG HH22 H -10.351 12.016 8.511 1.00 . A A . 75 ARG HH22 1 1
9 16909 1 1 77 ARG N N -8.898 12.668 0.860 1.00 . A A . 75 ARG N 1 1
9 16910 1 1 77 ARG NE N -11.114 13.086 5.565 1.00 . A A . 75 ARG NE 1 1
9 16911 1 1 77 ARG NH1 N -12.442 11.974 7.101 1.00 . A A . 75 ARG NH1 1 1
9 16912 1 1 77 ARG NH2 N -10.251 12.446 7.609 1.00 . A A . 75 ARG NH2 1 1
9 16913 1 1 77 ARG O O -10.003 15.970 1.317 1.00 . A A . 75 ARG O 1 1
9 16914 1 1 78 GLU C C -7.076 17.006 1.348 1.00 . A A . 76 GLU C 1 1
9 16915 1 1 78 GLU CA C -7.563 16.245 2.590 1.00 . A A . 76 GLU CA 1 1
9 16916 1 1 78 GLU CB C -6.398 15.954 3.533 1.00 . A A . 76 GLU CB 1 1
9 16917 1 1 78 GLU CD C -4.521 16.812 4.944 1.00 . A A . 76 GLU CD 1 1
9 16918 1 1 78 GLU CG C -5.595 17.168 3.948 1.00 . A A . 76 GLU CG 1 1
9 16919 1 1 78 GLU H H -7.769 14.144 2.456 1.00 . A A . 76 GLU H 1 1
9 16920 1 1 78 GLU HA H -8.286 16.854 3.111 1.00 . A A . 76 GLU HA 1 1
9 16921 1 1 78 GLU HB2 H -6.787 15.493 4.428 1.00 . A A . 76 GLU HB2 1 1
9 16922 1 1 78 GLU HB3 H -5.730 15.258 3.048 1.00 . A A . 76 GLU HB3 1 1
9 16923 1 1 78 GLU HG2 H -5.130 17.596 3.072 1.00 . A A . 76 GLU HG2 1 1
9 16924 1 1 78 GLU HG3 H -6.260 17.891 4.397 1.00 . A A . 76 GLU HG3 1 1
9 16925 1 1 78 GLU N N -8.209 14.990 2.235 1.00 . A A . 76 GLU N 1 1
9 16926 1 1 78 GLU O O -7.461 18.160 1.135 1.00 . A A . 76 GLU O 1 1
9 16927 1 1 78 GLU OE1 O -3.530 16.167 4.553 1.00 . A A . 76 GLU OE1 1 1
9 16928 1 1 78 GLU OE2 O -4.670 17.160 6.131 1.00 . A A . 76 GLU OE2 1 1
9 16929 1 1 79 LEU C C -6.789 17.459 -1.636 1.00 . A A . 77 LEU C 1 1
9 16930 1 1 79 LEU CA C -5.702 17.011 -0.667 1.00 . A A . 77 LEU CA 1 1
9 16931 1 1 79 LEU CB C -4.648 16.111 -1.374 1.00 . A A . 77 LEU CB 1 1
9 16932 1 1 79 LEU CD1 C -5.986 14.803 -3.082 1.00 . A A . 77 LEU CD1 1 1
9 16933 1 1 79 LEU CD2 C -3.885 13.847 -2.152 1.00 . A A . 77 LEU CD2 1 1
9 16934 1 1 79 LEU CG C -5.097 14.714 -1.854 1.00 . A A . 77 LEU CG 1 1
9 16935 1 1 79 LEU H H -5.944 15.459 0.755 1.00 . A A . 77 LEU H 1 1
9 16936 1 1 79 LEU HA H -5.199 17.902 -0.322 1.00 . A A . 77 LEU HA 1 1
9 16937 1 1 79 LEU HB2 H -4.281 16.646 -2.235 1.00 . A A . 77 LEU HB2 1 1
9 16938 1 1 79 LEU HB3 H -3.825 15.975 -0.689 1.00 . A A . 77 LEU HB3 1 1
9 16939 1 1 79 LEU HD11 H -5.446 15.278 -3.887 1.00 . A A . 77 LEU HD11 1 1
9 16940 1 1 79 LEU HD12 H -6.866 15.384 -2.845 1.00 . A A . 77 LEU HD12 1 1
9 16941 1 1 79 LEU HD13 H -6.284 13.808 -3.384 1.00 . A A . 77 LEU HD13 1 1
9 16942 1 1 79 LEU HD21 H -4.207 12.841 -2.377 1.00 . A A . 77 LEU HD21 1 1
9 16943 1 1 79 LEU HD22 H -3.228 13.836 -1.297 1.00 . A A . 77 LEU HD22 1 1
9 16944 1 1 79 LEU HD23 H -3.358 14.252 -3.003 1.00 . A A . 77 LEU HD23 1 1
9 16945 1 1 79 LEU HG H -5.662 14.238 -1.067 1.00 . A A . 77 LEU HG 1 1
9 16946 1 1 79 LEU N N -6.249 16.364 0.528 1.00 . A A . 77 LEU N 1 1
9 16947 1 1 79 LEU O O -6.577 18.368 -2.437 1.00 . A A . 77 LEU O 1 1
9 16948 1 1 80 LYS C C -9.636 18.546 -2.162 1.00 . A A . 78 LYS C 1 1
9 16949 1 1 80 LYS CA C -9.057 17.156 -2.439 1.00 . A A . 78 LYS CA 1 1
9 16950 1 1 80 LYS CB C -10.154 16.102 -2.368 1.00 . A A . 78 LYS CB 1 1
9 16951 1 1 80 LYS CD C -9.949 15.410 -4.785 1.00 . A A . 78 LYS CD 1 1
9 16952 1 1 80 LYS CE C -9.777 14.255 -5.764 1.00 . A A . 78 LYS CE 1 1
9 16953 1 1 80 LYS CG C -9.947 14.935 -3.335 1.00 . A A . 78 LYS CG 1 1
9 16954 1 1 80 LYS H H -8.135 16.212 -0.812 1.00 . A A . 78 LYS H 1 1
9 16955 1 1 80 LYS HA H -8.655 17.162 -3.438 1.00 . A A . 78 LYS HA 1 1
9 16956 1 1 80 LYS HB2 H -10.154 15.700 -1.359 1.00 . A A . 78 LYS HB2 1 1
9 16957 1 1 80 LYS HB3 H -11.108 16.560 -2.574 1.00 . A A . 78 LYS HB3 1 1
9 16958 1 1 80 LYS HD2 H -10.888 15.899 -4.992 1.00 . A A . 78 LYS HD2 1 1
9 16959 1 1 80 LYS HD3 H -9.140 16.110 -4.928 1.00 . A A . 78 LYS HD3 1 1
9 16960 1 1 80 LYS HE2 H -10.565 13.537 -5.601 1.00 . A A . 78 LYS HE2 1 1
9 16961 1 1 80 LYS HE3 H -9.853 14.651 -6.767 1.00 . A A . 78 LYS HE3 1 1
9 16962 1 1 80 LYS HG2 H -8.997 14.467 -3.122 1.00 . A A . 78 LYS HG2 1 1
9 16963 1 1 80 LYS HG3 H -10.742 14.220 -3.198 1.00 . A A . 78 LYS HG3 1 1
9 16964 1 1 80 LYS HZ1 H -7.687 14.256 -5.680 1.00 . A A . 78 LYS HZ1 1 1
9 16965 1 1 80 LYS HZ2 H -8.342 12.868 -6.368 1.00 . A A . 78 LYS HZ2 1 1
9 16966 1 1 80 LYS HZ3 H -8.396 13.075 -4.699 1.00 . A A . 78 LYS HZ3 1 1
9 16967 1 1 80 LYS N N -7.957 16.835 -1.550 1.00 . A A . 78 LYS N 1 1
9 16968 1 1 80 LYS NZ N -8.465 13.573 -5.615 1.00 . A A . 78 LYS NZ 1 1
9 16969 1 1 80 LYS O O -10.451 19.048 -2.938 1.00 . A A . 78 LYS O 1 1
9 16970 1 1 81 ARG C C -9.511 21.492 -1.738 1.00 . A A . 79 ARG C 1 1
9 16971 1 1 81 ARG CA C -9.748 20.456 -0.644 1.00 . A A . 79 ARG CA 1 1
9 16972 1 1 81 ARG CB C -9.101 20.923 0.661 1.00 . A A . 79 ARG CB 1 1
9 16973 1 1 81 ARG CD C -8.940 22.715 2.417 1.00 . A A . 79 ARG CD 1 1
9 16974 1 1 81 ARG CG C -9.718 22.193 1.223 1.00 . A A . 79 ARG CG 1 1
9 16975 1 1 81 ARG CZ C -9.312 25.159 2.624 1.00 . A A . 79 ARG CZ 1 1
9 16976 1 1 81 ARG H H -8.578 18.697 -0.464 1.00 . A A . 79 ARG H 1 1
9 16977 1 1 81 ARG HA H -10.811 20.358 -0.488 1.00 . A A . 79 ARG HA 1 1
9 16978 1 1 81 ARG HB2 H -9.200 20.141 1.400 1.00 . A A . 79 ARG HB2 1 1
9 16979 1 1 81 ARG HB3 H -8.051 21.107 0.484 1.00 . A A . 79 ARG HB3 1 1
9 16980 1 1 81 ARG HD2 H -8.892 21.939 3.167 1.00 . A A . 79 ARG HD2 1 1
9 16981 1 1 81 ARG HD3 H -7.940 22.969 2.098 1.00 . A A . 79 ARG HD3 1 1
9 16982 1 1 81 ARG HE H -10.222 23.743 3.720 1.00 . A A . 79 ARG HE 1 1
9 16983 1 1 81 ARG HG2 H -9.722 22.949 0.452 1.00 . A A . 79 ARG HG2 1 1
9 16984 1 1 81 ARG HG3 H -10.733 21.982 1.528 1.00 . A A . 79 ARG HG3 1 1
9 16985 1 1 81 ARG HH11 H -7.979 24.655 1.172 1.00 . A A . 79 ARG HH11 1 1
9 16986 1 1 81 ARG HH12 H -8.255 26.349 1.357 1.00 . A A . 79 ARG HH12 1 1
9 16987 1 1 81 ARG HH21 H -10.589 26.005 3.960 1.00 . A A . 79 ARG HH21 1 1
9 16988 1 1 81 ARG HH22 H -9.740 27.116 2.942 1.00 . A A . 79 ARG HH22 1 1
9 16989 1 1 81 ARG N N -9.235 19.147 -1.039 1.00 . A A . 79 ARG N 1 1
9 16990 1 1 81 ARG NE N -9.570 23.900 2.999 1.00 . A A . 79 ARG NE 1 1
9 16991 1 1 81 ARG NH1 N -8.447 25.404 1.642 1.00 . A A . 79 ARG NH1 1 1
9 16992 1 1 81 ARG NH2 N -9.928 26.170 3.222 1.00 . A A . 79 ARG NH2 1 1
9 16993 1 1 81 ARG O O -10.426 22.213 -2.130 1.00 . A A . 79 ARG O 1 1
9 16994 1 1 82 THR C C -7.438 21.722 -4.496 1.00 . A A . 80 THR C 1 1
9 16995 1 1 82 THR CA C -7.937 22.483 -3.273 1.00 . A A . 80 THR CA 1 1
9 16996 1 1 82 THR CB C -6.835 23.452 -2.784 1.00 . A A . 80 THR CB 1 1
9 16997 1 1 82 THR CG2 C -6.612 24.572 -3.795 1.00 . A A . 80 THR CG2 1 1
9 16998 1 1 82 THR H H -7.610 20.930 -1.898 1.00 . A A . 80 THR H 1 1
9 16999 1 1 82 THR HA H -8.815 23.055 -3.535 1.00 . A A . 80 THR HA 1 1
9 17000 1 1 82 THR HB H -5.916 22.899 -2.665 1.00 . A A . 80 THR HB 1 1
9 17001 1 1 82 THR HG1 H -6.463 24.501 -1.148 1.00 . A A . 80 THR HG1 1 1
9 17002 1 1 82 THR HG21 H -6.312 24.148 -4.743 1.00 . A A . 80 THR HG21 1 1
9 17003 1 1 82 THR HG22 H -5.836 25.233 -3.436 1.00 . A A . 80 THR HG22 1 1
9 17004 1 1 82 THR HG23 H -7.527 25.130 -3.924 1.00 . A A . 80 THR HG23 1 1
9 17005 1 1 82 THR N N -8.294 21.547 -2.232 1.00 . A A . 80 THR N 1 1
9 17006 1 1 82 THR O O -6.363 21.133 -4.463 1.00 . A A . 80 THR O 1 1
9 17007 1 1 82 THR OG1 O -7.215 24.024 -1.517 1.00 . A A . 80 THR OG1 1 1
9 17008 1 1 83 ASP C C -8.121 21.852 -8.013 1.00 . A A . 81 ASP C 1 1
9 17009 1 1 83 ASP CA C -7.854 20.998 -6.781 1.00 . A A . 81 ASP CA 1 1
9 17010 1 1 83 ASP CB C -8.645 19.669 -6.882 1.00 . A A . 81 ASP CB 1 1
9 17011 1 1 83 ASP CG C -10.143 19.866 -7.115 1.00 . A A . 81 ASP CG 1 1
9 17012 1 1 83 ASP H H -9.066 22.223 -5.593 1.00 . A A . 81 ASP H 1 1
9 17013 1 1 83 ASP HA H -6.800 20.775 -6.731 1.00 . A A . 81 ASP HA 1 1
9 17014 1 1 83 ASP HB2 H -8.253 19.088 -7.701 1.00 . A A . 81 ASP HB2 1 1
9 17015 1 1 83 ASP HB3 H -8.515 19.117 -5.964 1.00 . A A . 81 ASP HB3 1 1
9 17016 1 1 83 ASP N N -8.221 21.726 -5.568 1.00 . A A . 81 ASP N 1 1
9 17017 1 1 83 ASP O O -8.248 21.339 -9.119 1.00 . A A . 81 ASP O 1 1
9 17018 1 1 83 ASP OD1 O -10.563 19.970 -8.288 1.00 . A A . 81 ASP OD1 1 1
9 17019 1 1 83 ASP OD2 O -10.908 19.903 -6.126 1.00 . A A . 81 ASP OD2 1 1
9 17020 1 1 84 LEU C C -7.265 24.321 -9.797 1.00 . A A . 82 LEU C 1 1
9 17021 1 1 84 LEU CA C -8.469 24.084 -8.926 1.00 . A A . 82 LEU CA 1 1
9 17022 1 1 84 LEU CB C -8.990 25.411 -8.369 1.00 . A A . 82 LEU CB 1 1
9 17023 1 1 84 LEU CD1 C -10.313 26.134 -10.372 1.00 . A A . 82 LEU CD1 1 1
9 17024 1 1 84 LEU CD2 C -9.556 27.824 -8.690 1.00 . A A . 82 LEU CD2 1 1
9 17025 1 1 84 LEU CG C -9.223 26.521 -9.390 1.00 . A A . 82 LEU CG 1 1
9 17026 1 1 84 LEU H H -7.971 23.571 -6.958 1.00 . A A . 82 LEU H 1 1
9 17027 1 1 84 LEU HA H -9.215 23.636 -9.527 1.00 . A A . 82 LEU HA 1 1
9 17028 1 1 84 LEU HB2 H -9.922 25.223 -7.860 1.00 . A A . 82 LEU HB2 1 1
9 17029 1 1 84 LEU HB3 H -8.275 25.772 -7.644 1.00 . A A . 82 LEU HB3 1 1
9 17030 1 1 84 LEU HD11 H -11.229 25.929 -9.838 1.00 . A A . 82 LEU HD11 1 1
9 17031 1 1 84 LEU HD12 H -10.000 25.251 -10.912 1.00 . A A . 82 LEU HD12 1 1
9 17032 1 1 84 LEU HD13 H -10.470 26.944 -11.070 1.00 . A A . 82 LEU HD13 1 1
9 17033 1 1 84 LEU HD21 H -9.740 28.591 -9.426 1.00 . A A . 82 LEU HD21 1 1
9 17034 1 1 84 LEU HD22 H -8.719 28.113 -8.071 1.00 . A A . 82 LEU HD22 1 1
9 17035 1 1 84 LEU HD23 H -10.434 27.691 -8.075 1.00 . A A . 82 LEU HD23 1 1
9 17036 1 1 84 LEU HG H -8.315 26.670 -9.954 1.00 . A A . 82 LEU HG 1 1
9 17037 1 1 84 LEU N N -8.165 23.166 -7.828 1.00 . A A . 82 LEU N 1 1
9 17038 1 1 84 LEU O O -7.375 24.691 -10.967 1.00 . A A . 82 LEU O 1 1
9 17039 1 1 85 ASN C C -4.602 23.234 -10.905 1.00 . A A . 83 ASN C 1 1
9 17040 1 1 85 ASN CA C -4.903 24.330 -9.888 1.00 . A A . 83 ASN CA 1 1
9 17041 1 1 85 ASN CB C -3.862 24.389 -8.841 1.00 . A A . 83 ASN CB 1 1
9 17042 1 1 85 ASN CG C -2.703 25.266 -9.239 1.00 . A A . 83 ASN CG 1 1
9 17043 1 1 85 ASN H H -6.141 23.755 -8.317 1.00 . A A . 83 ASN H 1 1
9 17044 1 1 85 ASN HA H -4.948 25.287 -10.387 1.00 . A A . 83 ASN HA 1 1
9 17045 1 1 85 ASN HB2 H -4.364 24.780 -7.966 1.00 . A A . 83 ASN HB2 1 1
9 17046 1 1 85 ASN HB3 H -3.512 23.390 -8.641 1.00 . A A . 83 ASN HB3 1 1
9 17047 1 1 85 ASN HD21 H -1.770 23.728 -10.044 1.00 . A A . 83 ASN HD21 1 1
9 17048 1 1 85 ASN HD22 H -0.978 25.253 -10.156 1.00 . A A . 83 ASN HD22 1 1
9 17049 1 1 85 ASN N N -6.142 24.093 -9.234 1.00 . A A . 83 ASN N 1 1
9 17050 1 1 85 ASN ND2 N -1.721 24.686 -9.870 1.00 . A A . 83 ASN ND2 1 1
9 17051 1 1 85 ASN O O -4.699 22.048 -10.595 1.00 . A A . 83 ASN O 1 1
9 17052 1 1 85 ASN OD1 O -2.694 26.462 -8.967 1.00 . A A . 83 ASN OD1 1 1
9 17053 1 1 86 ILE C C -2.939 21.642 -12.878 1.00 . A A . 84 ILE C 1 1
9 17054 1 1 86 ILE CA C -3.974 22.717 -13.219 1.00 . A A . 84 ILE CA 1 1
9 17055 1 1 86 ILE CB C -3.535 23.461 -14.500 1.00 . A A . 84 ILE CB 1 1
9 17056 1 1 86 ILE CD1 C -4.156 25.366 -16.069 1.00 . A A . 84 ILE CD1 1 1
9 17057 1 1 86 ILE CG1 C -4.566 24.524 -14.882 1.00 . A A . 84 ILE CG1 1 1
9 17058 1 1 86 ILE CG2 C -3.343 22.476 -15.650 1.00 . A A . 84 ILE CG2 1 1
9 17059 1 1 86 ILE H H -4.091 24.609 -12.265 1.00 . A A . 84 ILE H 1 1
9 17060 1 1 86 ILE HA H -4.912 22.223 -13.432 1.00 . A A . 84 ILE HA 1 1
9 17061 1 1 86 ILE HB H -2.588 23.944 -14.307 1.00 . A A . 84 ILE HB 1 1
9 17062 1 1 86 ILE HD11 H -3.275 25.939 -15.819 1.00 . A A . 84 ILE HD11 1 1
9 17063 1 1 86 ILE HD12 H -4.960 26.037 -16.330 1.00 . A A . 84 ILE HD12 1 1
9 17064 1 1 86 ILE HD13 H -3.939 24.723 -16.908 1.00 . A A . 84 ILE HD13 1 1
9 17065 1 1 86 ILE HG12 H -5.498 24.040 -15.130 1.00 . A A . 84 ILE HG12 1 1
9 17066 1 1 86 ILE HG13 H -4.723 25.185 -14.042 1.00 . A A . 84 ILE HG13 1 1
9 17067 1 1 86 ILE HG21 H -3.082 23.016 -16.547 1.00 . A A . 84 ILE HG21 1 1
9 17068 1 1 86 ILE HG22 H -4.260 21.931 -15.813 1.00 . A A . 84 ILE HG22 1 1
9 17069 1 1 86 ILE HG23 H -2.552 21.783 -15.403 1.00 . A A . 84 ILE HG23 1 1
9 17070 1 1 86 ILE N N -4.216 23.646 -12.110 1.00 . A A . 84 ILE N 1 1
9 17071 1 1 86 ILE O O -3.151 20.460 -13.160 1.00 . A A . 84 ILE O 1 1
9 17072 1 1 87 LEU C C -1.273 20.112 -10.879 1.00 . A A . 85 LEU C 1 1
9 17073 1 1 87 LEU CA C -0.771 21.104 -11.914 1.00 . A A . 85 LEU CA 1 1
9 17074 1 1 87 LEU CB C 0.476 21.862 -11.390 1.00 . A A . 85 LEU CB 1 1
9 17075 1 1 87 LEU CD1 C 1.780 20.080 -10.099 1.00 . A A . 85 LEU CD1 1 1
9 17076 1 1 87 LEU CD2 C 2.111 20.329 -12.571 1.00 . A A . 85 LEU CD2 1 1
9 17077 1 1 87 LEU CG C 1.803 21.060 -11.271 1.00 . A A . 85 LEU CG 1 1
9 17078 1 1 87 LEU H H -1.726 22.975 -11.966 1.00 . A A . 85 LEU H 1 1
9 17079 1 1 87 LEU HA H -0.508 20.569 -12.813 1.00 . A A . 85 LEU HA 1 1
9 17080 1 1 87 LEU HB2 H 0.656 22.697 -12.050 1.00 . A A . 85 LEU HB2 1 1
9 17081 1 1 87 LEU HB3 H 0.237 22.255 -10.412 1.00 . A A . 85 LEU HB3 1 1
9 17082 1 1 87 LEU HD11 H 1.630 20.623 -9.177 1.00 . A A . 85 LEU HD11 1 1
9 17083 1 1 87 LEU HD12 H 2.720 19.549 -10.054 1.00 . A A . 85 LEU HD12 1 1
9 17084 1 1 87 LEU HD13 H 0.977 19.370 -10.234 1.00 . A A . 85 LEU HD13 1 1
9 17085 1 1 87 LEU HD21 H 2.197 21.045 -13.375 1.00 . A A . 85 LEU HD21 1 1
9 17086 1 1 87 LEU HD22 H 1.316 19.632 -12.789 1.00 . A A . 85 LEU HD22 1 1
9 17087 1 1 87 LEU HD23 H 3.041 19.790 -12.468 1.00 . A A . 85 LEU HD23 1 1
9 17088 1 1 87 LEU HG H 2.607 21.759 -11.087 1.00 . A A . 85 LEU HG 1 1
9 17089 1 1 87 LEU N N -1.835 22.045 -12.249 1.00 . A A . 85 LEU N 1 1
9 17090 1 1 87 LEU O O -1.045 18.911 -11.003 1.00 . A A . 85 LEU O 1 1
9 17091 1 1 88 GLU C C -3.457 18.746 -9.387 1.00 . A A . 86 GLU C 1 1
9 17092 1 1 88 GLU CA C -2.503 19.777 -8.818 1.00 . A A . 86 GLU CA 1 1
9 17093 1 1 88 GLU CB C -3.187 20.602 -7.725 1.00 . A A . 86 GLU CB 1 1
9 17094 1 1 88 GLU CD C -0.905 21.132 -6.766 1.00 . A A . 86 GLU CD 1 1
9 17095 1 1 88 GLU CG C -2.286 21.653 -7.086 1.00 . A A . 86 GLU CG 1 1
9 17096 1 1 88 GLU H H -2.143 21.580 -9.838 1.00 . A A . 86 GLU H 1 1
9 17097 1 1 88 GLU HA H -1.665 19.251 -8.381 1.00 . A A . 86 GLU HA 1 1
9 17098 1 1 88 GLU HB2 H -4.042 21.105 -8.153 1.00 . A A . 86 GLU HB2 1 1
9 17099 1 1 88 GLU HB3 H -3.529 19.933 -6.948 1.00 . A A . 86 GLU HB3 1 1
9 17100 1 1 88 GLU HG2 H -2.174 22.479 -7.770 1.00 . A A . 86 GLU HG2 1 1
9 17101 1 1 88 GLU HG3 H -2.745 21.998 -6.173 1.00 . A A . 86 GLU HG3 1 1
9 17102 1 1 88 GLU N N -1.977 20.621 -9.872 1.00 . A A . 86 GLU N 1 1
9 17103 1 1 88 GLU O O -3.424 17.595 -8.990 1.00 . A A . 86 GLU O 1 1
9 17104 1 1 88 GLU OE1 O -0.766 20.308 -5.842 1.00 . A A . 86 GLU OE1 1 1
9 17105 1 1 88 GLU OE2 O 0.056 21.549 -7.453 1.00 . A A . 86 GLU OE2 1 1
9 17106 1 1 89 ARG C C -4.466 17.084 -11.623 1.00 . A A . 87 ARG C 1 1
9 17107 1 1 89 ARG CA C -5.223 18.234 -10.992 1.00 . A A . 87 ARG CA 1 1
9 17108 1 1 89 ARG CB C -6.017 18.957 -12.078 1.00 . A A . 87 ARG CB 1 1
9 17109 1 1 89 ARG CD C -7.533 20.843 -12.706 1.00 . A A . 87 ARG CD 1 1
9 17110 1 1 89 ARG CG C -6.897 20.073 -11.564 1.00 . A A . 87 ARG CG 1 1
9 17111 1 1 89 ARG CZ C -9.475 20.468 -14.190 1.00 . A A . 87 ARG CZ 1 1
9 17112 1 1 89 ARG H H -4.323 20.084 -10.662 1.00 . A A . 87 ARG H 1 1
9 17113 1 1 89 ARG HA H -5.905 17.854 -10.246 1.00 . A A . 87 ARG HA 1 1
9 17114 1 1 89 ARG HB2 H -5.324 19.378 -12.789 1.00 . A A . 87 ARG HB2 1 1
9 17115 1 1 89 ARG HB3 H -6.642 18.237 -12.584 1.00 . A A . 87 ARG HB3 1 1
9 17116 1 1 89 ARG HD2 H -8.099 21.666 -12.299 1.00 . A A . 87 ARG HD2 1 1
9 17117 1 1 89 ARG HD3 H -6.750 21.230 -13.340 1.00 . A A . 87 ARG HD3 1 1
9 17118 1 1 89 ARG HE H -8.211 19.045 -13.557 1.00 . A A . 87 ARG HE 1 1
9 17119 1 1 89 ARG HG2 H -7.676 19.650 -10.947 1.00 . A A . 87 ARG HG2 1 1
9 17120 1 1 89 ARG HG3 H -6.295 20.749 -10.976 1.00 . A A . 87 ARG HG3 1 1
9 17121 1 1 89 ARG HH11 H -9.265 22.386 -13.558 1.00 . A A . 87 ARG HH11 1 1
9 17122 1 1 89 ARG HH12 H -10.592 22.114 -14.625 1.00 . A A . 87 ARG HH12 1 1
9 17123 1 1 89 ARG HH21 H -9.973 18.664 -14.970 1.00 . A A . 87 ARG HH21 1 1
9 17124 1 1 89 ARG HH22 H -11.001 19.974 -15.431 1.00 . A A . 87 ARG HH22 1 1
9 17125 1 1 89 ARG N N -4.295 19.155 -10.346 1.00 . A A . 87 ARG N 1 1
9 17126 1 1 89 ARG NE N -8.422 20.006 -13.513 1.00 . A A . 87 ARG NE 1 1
9 17127 1 1 89 ARG NH1 N -9.803 21.754 -14.120 1.00 . A A . 87 ARG NH1 1 1
9 17128 1 1 89 ARG NH2 N -10.206 19.640 -14.921 1.00 . A A . 87 ARG NH2 1 1
9 17129 1 1 89 ARG O O -4.758 15.911 -11.382 1.00 . A A . 87 ARG O 1 1
9 17130 1 1 90 PHE C C -1.898 15.592 -12.145 1.00 . A A . 88 PHE C 1 1
9 17131 1 1 90 PHE CA C -2.629 16.499 -13.127 1.00 . A A . 88 PHE CA 1 1
9 17132 1 1 90 PHE CB C -1.620 17.265 -13.999 1.00 . A A . 88 PHE CB 1 1
9 17133 1 1 90 PHE CD1 C -0.873 15.667 -15.773 1.00 . A A . 88 PHE CD1 1 1
9 17134 1 1 90 PHE CD2 C 0.705 16.330 -14.117 1.00 . A A . 88 PHE CD2 1 1
9 17135 1 1 90 PHE CE1 C 0.086 14.877 -16.369 1.00 . A A . 88 PHE CE1 1 1
9 17136 1 1 90 PHE CE2 C 1.667 15.539 -14.709 1.00 . A A . 88 PHE CE2 1 1
9 17137 1 1 90 PHE CG C -0.577 16.401 -14.643 1.00 . A A . 88 PHE CG 1 1
9 17138 1 1 90 PHE CZ C 1.358 14.812 -15.837 1.00 . A A . 88 PHE CZ 1 1
9 17139 1 1 90 PHE H H -3.302 18.410 -12.549 1.00 . A A . 88 PHE H 1 1
9 17140 1 1 90 PHE HA H -3.256 15.900 -13.767 1.00 . A A . 88 PHE HA 1 1
9 17141 1 1 90 PHE HB2 H -2.154 17.778 -14.785 1.00 . A A . 88 PHE HB2 1 1
9 17142 1 1 90 PHE HB3 H -1.115 17.995 -13.383 1.00 . A A . 88 PHE HB3 1 1
9 17143 1 1 90 PHE HD1 H -1.867 15.714 -16.191 1.00 . A A . 88 PHE HD1 1 1
9 17144 1 1 90 PHE HD2 H 0.948 16.900 -13.231 1.00 . A A . 88 PHE HD2 1 1
9 17145 1 1 90 PHE HE1 H -0.161 14.307 -17.251 1.00 . A A . 88 PHE HE1 1 1
9 17146 1 1 90 PHE HE2 H 2.661 15.491 -14.290 1.00 . A A . 88 PHE HE2 1 1
9 17147 1 1 90 PHE HZ H 2.109 14.193 -16.305 1.00 . A A . 88 PHE HZ 1 1
9 17148 1 1 90 PHE N N -3.474 17.449 -12.424 1.00 . A A . 88 PHE N 1 1
9 17149 1 1 90 PHE O O -1.813 14.374 -12.346 1.00 . A A . 88 PHE O 1 1
9 17150 1 1 91 ASN C C -1.556 14.448 -9.372 1.00 . A A . 89 ASN C 1 1
9 17151 1 1 91 ASN CA C -0.643 15.451 -10.073 1.00 . A A . 89 ASN CA 1 1
9 17152 1 1 91 ASN CB C -0.035 16.418 -9.050 1.00 . A A . 89 ASN CB 1 1
9 17153 1 1 91 ASN CG C 1.303 15.940 -8.503 1.00 . A A . 89 ASN CG 1 1
9 17154 1 1 91 ASN H H -1.512 17.157 -10.961 1.00 . A A . 89 ASN H 1 1
9 17155 1 1 91 ASN HA H 0.152 14.916 -10.569 1.00 . A A . 89 ASN HA 1 1
9 17156 1 1 91 ASN HB2 H 0.115 17.378 -9.519 1.00 . A A . 89 ASN HB2 1 1
9 17157 1 1 91 ASN HB3 H -0.721 16.531 -8.224 1.00 . A A . 89 ASN HB3 1 1
9 17158 1 1 91 ASN HD21 H 0.824 14.045 -8.849 1.00 . A A . 89 ASN HD21 1 1
9 17159 1 1 91 ASN HD22 H 2.385 14.325 -8.163 1.00 . A A . 89 ASN HD22 1 1
9 17160 1 1 91 ASN N N -1.385 16.187 -11.079 1.00 . A A . 89 ASN N 1 1
9 17161 1 1 91 ASN ND2 N 1.523 14.638 -8.504 1.00 . A A . 89 ASN ND2 1 1
9 17162 1 1 91 ASN O O -1.210 13.273 -9.236 1.00 . A A . 89 ASN O 1 1
9 17163 1 1 91 ASN OD1 O 2.138 16.741 -8.096 1.00 . A A . 89 ASN OD1 1 1
9 17164 1 1 92 TYR C C -4.121 12.930 -9.158 1.00 . A A . 90 TYR C 1 1
9 17165 1 1 92 TYR CA C -3.723 14.090 -8.264 1.00 . A A . 90 TYR CA 1 1
9 17166 1 1 92 TYR CB C -4.967 14.925 -7.918 1.00 . A A . 90 TYR CB 1 1
9 17167 1 1 92 TYR CD1 C -3.516 16.199 -6.281 1.00 . A A . 90 TYR CD1 1 1
9 17168 1 1 92 TYR CD2 C -5.826 16.751 -6.408 1.00 . A A . 90 TYR CD2 1 1
9 17169 1 1 92 TYR CE1 C -3.334 17.156 -5.310 1.00 . A A . 90 TYR CE1 1 1
9 17170 1 1 92 TYR CE2 C -5.653 17.713 -5.438 1.00 . A A . 90 TYR CE2 1 1
9 17171 1 1 92 TYR CG C -4.763 15.978 -6.849 1.00 . A A . 90 TYR CG 1 1
9 17172 1 1 92 TYR CZ C -4.402 17.912 -4.890 1.00 . A A . 90 TYR CZ 1 1
9 17173 1 1 92 TYR H H -2.882 15.896 -9.005 1.00 . A A . 90 TYR H 1 1
9 17174 1 1 92 TYR HA H -3.298 13.701 -7.350 1.00 . A A . 90 TYR HA 1 1
9 17175 1 1 92 TYR HB2 H -5.303 15.433 -8.809 1.00 . A A . 90 TYR HB2 1 1
9 17176 1 1 92 TYR HB3 H -5.748 14.259 -7.581 1.00 . A A . 90 TYR HB3 1 1
9 17177 1 1 92 TYR HD1 H -2.678 15.608 -6.619 1.00 . A A . 90 TYR HD1 1 1
9 17178 1 1 92 TYR HD2 H -6.805 16.592 -6.837 1.00 . A A . 90 TYR HD2 1 1
9 17179 1 1 92 TYR HE1 H -2.355 17.311 -4.882 1.00 . A A . 90 TYR HE1 1 1
9 17180 1 1 92 TYR HE2 H -6.499 18.302 -5.110 1.00 . A A . 90 TYR HE2 1 1
9 17181 1 1 92 TYR HH H -5.026 18.932 -3.389 1.00 . A A . 90 TYR HH 1 1
9 17182 1 1 92 TYR N N -2.711 14.930 -8.917 1.00 . A A . 90 TYR N 1 1
9 17183 1 1 92 TYR O O -4.147 11.776 -8.725 1.00 . A A . 90 TYR O 1 1
9 17184 1 1 92 TYR OH O -4.223 18.870 -3.921 1.00 . A A . 90 TYR OH 1 1
9 17185 1 1 93 GLU C C -3.783 11.171 -11.546 1.00 . A A . 91 GLU C 1 1
9 17186 1 1 93 GLU CA C -4.837 12.265 -11.396 1.00 . A A . 91 GLU CA 1 1
9 17187 1 1 93 GLU CB C -5.064 12.959 -12.741 1.00 . A A . 91 GLU CB 1 1
9 17188 1 1 93 GLU CD C -6.612 11.169 -13.622 1.00 . A A . 91 GLU CD 1 1
9 17189 1 1 93 GLU CG C -6.407 12.646 -13.380 1.00 . A A . 91 GLU CG 1 1
9 17190 1 1 93 GLU H H -4.415 14.193 -10.693 1.00 . A A . 91 GLU H 1 1
9 17191 1 1 93 GLU HA H -5.765 11.819 -11.075 1.00 . A A . 91 GLU HA 1 1
9 17192 1 1 93 GLU HB2 H -5.002 14.027 -12.595 1.00 . A A . 91 GLU HB2 1 1
9 17193 1 1 93 GLU HB3 H -4.286 12.655 -13.424 1.00 . A A . 91 GLU HB3 1 1
9 17194 1 1 93 GLU HG2 H -7.192 12.996 -12.727 1.00 . A A . 91 GLU HG2 1 1
9 17195 1 1 93 GLU HG3 H -6.471 13.164 -14.326 1.00 . A A . 91 GLU HG3 1 1
9 17196 1 1 93 GLU N N -4.438 13.251 -10.407 1.00 . A A . 91 GLU N 1 1
9 17197 1 1 93 GLU O O -4.097 9.983 -11.487 1.00 . A A . 91 GLU O 1 1
9 17198 1 1 93 GLU OE1 O -6.191 10.672 -14.683 1.00 . A A . 91 GLU OE1 1 1
9 17199 1 1 93 GLU OE2 O -7.204 10.494 -12.752 1.00 . A A . 91 GLU OE2 1 1
9 17200 1 1 94 GLU C C -1.178 9.794 -10.674 1.00 . A A . 92 GLU C 1 1
9 17201 1 1 94 GLU CA C -1.452 10.625 -11.921 1.00 . A A . 92 GLU CA 1 1
9 17202 1 1 94 GLU CB C -0.178 11.332 -12.384 1.00 . A A . 92 GLU CB 1 1
9 17203 1 1 94 GLU CD C 2.150 11.088 -13.321 1.00 . A A . 92 GLU CD 1 1
9 17204 1 1 94 GLU CG C 0.946 10.377 -12.758 1.00 . A A . 92 GLU CG 1 1
9 17205 1 1 94 GLU H H -2.330 12.538 -11.700 1.00 . A A . 92 GLU H 1 1
9 17206 1 1 94 GLU HA H -1.772 9.946 -12.699 1.00 . A A . 92 GLU HA 1 1
9 17207 1 1 94 GLU HB2 H -0.412 11.935 -13.248 1.00 . A A . 92 GLU HB2 1 1
9 17208 1 1 94 GLU HB3 H 0.171 11.974 -11.591 1.00 . A A . 92 GLU HB3 1 1
9 17209 1 1 94 GLU HG2 H 1.248 9.834 -11.875 1.00 . A A . 92 GLU HG2 1 1
9 17210 1 1 94 GLU HG3 H 0.578 9.680 -13.498 1.00 . A A . 92 GLU HG3 1 1
9 17211 1 1 94 GLU N N -2.533 11.575 -11.714 1.00 . A A . 92 GLU N 1 1
9 17212 1 1 94 GLU O O -0.951 8.584 -10.764 1.00 . A A . 92 GLU O 1 1
9 17213 1 1 94 GLU OE1 O 2.018 11.731 -14.375 1.00 . A A . 92 GLU OE1 1 1
9 17214 1 1 94 GLU OE2 O 3.241 11.007 -12.711 1.00 . A A . 92 GLU OE2 1 1
9 17215 1 1 95 ALA C C -1.965 8.664 -8.003 1.00 . A A . 93 ALA C 1 1
9 17216 1 1 95 ALA CA C -0.941 9.755 -8.255 1.00 . A A . 93 ALA CA 1 1
9 17217 1 1 95 ALA CB C -0.925 10.748 -7.102 1.00 . A A . 93 ALA CB 1 1
9 17218 1 1 95 ALA H H -1.500 11.376 -9.446 1.00 . A A . 93 ALA H 1 1
9 17219 1 1 95 ALA HA H 0.037 9.302 -8.329 1.00 . A A . 93 ALA HA 1 1
9 17220 1 1 95 ALA HB1 H -1.908 11.184 -6.991 1.00 . A A . 93 ALA HB1 1 1
9 17221 1 1 95 ALA HB2 H -0.207 11.528 -7.305 1.00 . A A . 93 ALA HB2 1 1
9 17222 1 1 95 ALA HB3 H -0.655 10.239 -6.188 1.00 . A A . 93 ALA HB3 1 1
9 17223 1 1 95 ALA N N -1.219 10.436 -9.509 1.00 . A A . 93 ALA N 1 1
9 17224 1 1 95 ALA O O -1.611 7.534 -7.671 1.00 . A A . 93 ALA O 1 1
9 17225 1 1 96 GLN C C -4.255 6.937 -9.002 1.00 . A A . 94 GLN C 1 1
9 17226 1 1 96 GLN CA C -4.331 8.072 -7.981 1.00 . A A . 94 GLN CA 1 1
9 17227 1 1 96 GLN CB C -5.677 8.792 -8.078 1.00 . A A . 94 GLN CB 1 1
9 17228 1 1 96 GLN CD C -6.771 7.619 -6.120 1.00 . A A . 94 GLN CD 1 1
9 17229 1 1 96 GLN CG C -6.858 7.962 -7.597 1.00 . A A . 94 GLN CG 1 1
9 17230 1 1 96 GLN H H -3.448 9.927 -8.477 1.00 . A A . 94 GLN H 1 1
9 17231 1 1 96 GLN HA H -4.224 7.656 -6.991 1.00 . A A . 94 GLN HA 1 1
9 17232 1 1 96 GLN HB2 H -5.633 9.691 -7.483 1.00 . A A . 94 GLN HB2 1 1
9 17233 1 1 96 GLN HB3 H -5.851 9.066 -9.107 1.00 . A A . 94 GLN HB3 1 1
9 17234 1 1 96 GLN HE21 H -7.749 9.275 -5.660 1.00 . A A . 94 GLN HE21 1 1
9 17235 1 1 96 GLN HE22 H -7.271 8.286 -4.329 1.00 . A A . 94 GLN HE22 1 1
9 17236 1 1 96 GLN HG2 H -7.765 8.524 -7.768 1.00 . A A . 94 GLN HG2 1 1
9 17237 1 1 96 GLN HG3 H -6.891 7.044 -8.167 1.00 . A A . 94 GLN HG3 1 1
9 17238 1 1 96 GLN N N -3.239 9.010 -8.191 1.00 . A A . 94 GLN N 1 1
9 17239 1 1 96 GLN NE2 N -7.319 8.477 -5.288 1.00 . A A . 94 GLN NE2 1 1
9 17240 1 1 96 GLN O O -4.646 5.803 -8.724 1.00 . A A . 94 GLN O 1 1
9 17241 1 1 96 GLN OE1 O -6.218 6.591 -5.734 1.00 . A A . 94 GLN OE1 1 1
9 17242 1 1 97 THR C C -2.568 5.195 -10.730 1.00 . A A . 95 THR C 1 1
9 17243 1 1 97 THR CA C -3.571 6.251 -11.203 1.00 . A A . 95 THR CA 1 1
9 17244 1 1 97 THR CB C -3.090 6.874 -12.530 1.00 . A A . 95 THR CB 1 1
9 17245 1 1 97 THR CG2 C -2.902 5.800 -13.594 1.00 . A A . 95 THR CG2 1 1
9 17246 1 1 97 THR H H -3.578 8.197 -10.375 1.00 . A A . 95 THR H 1 1
9 17247 1 1 97 THR HA H -4.521 5.775 -11.379 1.00 . A A . 95 THR HA 1 1
9 17248 1 1 97 THR HB H -2.148 7.375 -12.362 1.00 . A A . 95 THR HB 1 1
9 17249 1 1 97 THR HG1 H -3.934 8.667 -12.513 1.00 . A A . 95 THR HG1 1 1
9 17250 1 1 97 THR HG21 H -2.194 5.064 -13.242 1.00 . A A . 95 THR HG21 1 1
9 17251 1 1 97 THR HG22 H -2.529 6.251 -14.501 1.00 . A A . 95 THR HG22 1 1
9 17252 1 1 97 THR HG23 H -3.849 5.320 -13.794 1.00 . A A . 95 THR HG23 1 1
9 17253 1 1 97 THR N N -3.769 7.256 -10.187 1.00 . A A . 95 THR N 1 1
9 17254 1 1 97 THR O O -2.833 3.989 -10.816 1.00 . A A . 95 THR O 1 1
9 17255 1 1 97 THR OG1 O -4.061 7.833 -12.987 1.00 . A A . 95 THR OG1 1 1
9 17256 1 1 98 LEU C C -0.862 3.933 -8.516 1.00 . A A . 96 LEU C 1 1
9 17257 1 1 98 LEU CA C -0.407 4.730 -9.730 1.00 . A A . 96 LEU CA 1 1
9 17258 1 1 98 LEU CB C 0.889 5.478 -9.401 1.00 . A A . 96 LEU CB 1 1
9 17259 1 1 98 LEU CD1 C 2.741 7.032 -10.077 1.00 . A A . 96 LEU CD1 1 1
9 17260 1 1 98 LEU CD2 C 1.863 5.363 -11.717 1.00 . A A . 96 LEU CD2 1 1
9 17261 1 1 98 LEU CG C 1.510 6.279 -10.552 1.00 . A A . 96 LEU CG 1 1
9 17262 1 1 98 LEU H H -1.261 6.602 -10.049 1.00 . A A . 96 LEU H 1 1
9 17263 1 1 98 LEU HA H -0.208 4.040 -10.534 1.00 . A A . 96 LEU HA 1 1
9 17264 1 1 98 LEU HB2 H 0.685 6.162 -8.588 1.00 . A A . 96 LEU HB2 1 1
9 17265 1 1 98 LEU HB3 H 1.619 4.757 -9.064 1.00 . A A . 96 LEU HB3 1 1
9 17266 1 1 98 LEU HD11 H 2.464 7.708 -9.281 1.00 . A A . 96 LEU HD11 1 1
9 17267 1 1 98 LEU HD12 H 3.158 7.596 -10.899 1.00 . A A . 96 LEU HD12 1 1
9 17268 1 1 98 LEU HD13 H 3.475 6.328 -9.713 1.00 . A A . 96 LEU HD13 1 1
9 17269 1 1 98 LEU HD21 H 2.546 4.597 -11.378 1.00 . A A . 96 LEU HD21 1 1
9 17270 1 1 98 LEU HD22 H 2.331 5.940 -12.502 1.00 . A A . 96 LEU HD22 1 1
9 17271 1 1 98 LEU HD23 H 0.964 4.900 -12.098 1.00 . A A . 96 LEU HD23 1 1
9 17272 1 1 98 LEU HG H 0.789 7.005 -10.901 1.00 . A A . 96 LEU HG 1 1
9 17273 1 1 98 LEU N N -1.436 5.644 -10.182 1.00 . A A . 96 LEU N 1 1
9 17274 1 1 98 LEU O O -0.555 2.744 -8.397 1.00 . A A . 96 LEU O 1 1
9 17275 1 1 99 SER C C -2.999 2.757 -6.764 1.00 . A A . 97 SER C 1 1
9 17276 1 1 99 SER CA C -2.074 3.921 -6.417 1.00 . A A . 97 SER CA 1 1
9 17277 1 1 99 SER CB C -2.752 4.917 -5.476 1.00 . A A . 97 SER CB 1 1
9 17278 1 1 99 SER H H -1.821 5.530 -7.757 1.00 . A A . 97 SER H 1 1
9 17279 1 1 99 SER HA H -1.206 3.514 -5.916 1.00 . A A . 97 SER HA 1 1
9 17280 1 1 99 SER HB2 H -3.296 4.378 -4.715 1.00 . A A . 97 SER HB2 1 1
9 17281 1 1 99 SER HB3 H -2.002 5.539 -5.008 1.00 . A A . 97 SER HB3 1 1
9 17282 1 1 99 SER HG H -4.483 5.817 -5.684 1.00 . A A . 97 SER HG 1 1
9 17283 1 1 99 SER N N -1.594 4.583 -7.614 1.00 . A A . 97 SER N 1 1
9 17284 1 1 99 SER O O -2.896 1.671 -6.188 1.00 . A A . 97 SER O 1 1
9 17285 1 1 99 SER OG O -3.653 5.740 -6.175 1.00 . A A . 97 SER OG 1 1
9 17286 1 1 100 LYS C C -4.044 0.788 -8.792 1.00 . A A . 98 LYS C 1 1
9 17287 1 1 100 LYS CA C -4.813 1.953 -8.195 1.00 . A A . 98 LYS CA 1 1
9 17288 1 1 100 LYS CB C -5.800 2.521 -9.225 1.00 . A A . 98 LYS CB 1 1
9 17289 1 1 100 LYS CD C -7.038 3.989 -7.591 1.00 . A A . 98 LYS CD 1 1
9 17290 1 1 100 LYS CE C -8.385 4.287 -6.948 1.00 . A A . 98 LYS CE 1 1
9 17291 1 1 100 LYS CG C -7.155 2.905 -8.647 1.00 . A A . 98 LYS CG 1 1
9 17292 1 1 100 LYS H H -3.976 3.878 -8.145 1.00 . A A . 98 LYS H 1 1
9 17293 1 1 100 LYS HA H -5.369 1.597 -7.341 1.00 . A A . 98 LYS HA 1 1
9 17294 1 1 100 LYS HB2 H -5.364 3.402 -9.672 1.00 . A A . 98 LYS HB2 1 1
9 17295 1 1 100 LYS HB3 H -5.959 1.781 -9.996 1.00 . A A . 98 LYS HB3 1 1
9 17296 1 1 100 LYS HD2 H -6.349 3.663 -6.827 1.00 . A A . 98 LYS HD2 1 1
9 17297 1 1 100 LYS HD3 H -6.662 4.889 -8.055 1.00 . A A . 98 LYS HD3 1 1
9 17298 1 1 100 LYS HE2 H -8.259 5.087 -6.233 1.00 . A A . 98 LYS HE2 1 1
9 17299 1 1 100 LYS HE3 H -9.075 4.598 -7.718 1.00 . A A . 98 LYS HE3 1 1
9 17300 1 1 100 LYS HG2 H -7.786 3.267 -9.446 1.00 . A A . 98 LYS HG2 1 1
9 17301 1 1 100 LYS HG3 H -7.605 2.029 -8.203 1.00 . A A . 98 LYS HG3 1 1
9 17302 1 1 100 LYS HZ1 H -9.857 3.324 -5.819 1.00 . A A . 98 LYS HZ1 1 1
9 17303 1 1 100 LYS HZ2 H -8.293 2.785 -5.501 1.00 . A A . 98 LYS HZ2 1 1
9 17304 1 1 100 LYS HZ3 H -9.072 2.314 -6.918 1.00 . A A . 98 LYS HZ3 1 1
9 17305 1 1 100 LYS N N -3.900 2.988 -7.729 1.00 . A A . 98 LYS N 1 1
9 17306 1 1 100 LYS NZ N -8.938 3.099 -6.250 1.00 . A A . 98 LYS NZ 1 1
9 17307 1 1 100 LYS O O -4.427 -0.374 -8.618 1.00 . A A . 98 LYS O 1 1
9 17308 1 1 101 ILE C C -1.495 -0.791 -8.972 1.00 . A A . 99 ILE C 1 1
9 17309 1 1 101 ILE CA C -2.118 0.066 -10.075 1.00 . A A . 99 ILE CA 1 1
9 17310 1 1 101 ILE CB C -0.995 0.673 -10.955 1.00 . A A . 99 ILE CB 1 1
9 17311 1 1 101 ILE CD1 C -0.584 2.193 -12.968 1.00 . A A . 99 ILE CD1 1 1
9 17312 1 1 101 ILE CG1 C -1.603 1.452 -12.126 1.00 . A A . 99 ILE CG1 1 1
9 17313 1 1 101 ILE CG2 C -0.065 -0.426 -11.468 1.00 . A A . 99 ILE CG2 1 1
9 17314 1 1 101 ILE H H -2.702 2.040 -9.617 1.00 . A A . 99 ILE H 1 1
9 17315 1 1 101 ILE HA H -2.746 -0.554 -10.697 1.00 . A A . 99 ILE HA 1 1
9 17316 1 1 101 ILE HB H -0.413 1.347 -10.347 1.00 . A A . 99 ILE HB 1 1
9 17317 1 1 101 ILE HD11 H -1.088 2.705 -13.774 1.00 . A A . 99 ILE HD11 1 1
9 17318 1 1 101 ILE HD12 H 0.126 1.490 -13.376 1.00 . A A . 99 ILE HD12 1 1
9 17319 1 1 101 ILE HD13 H -0.065 2.913 -12.355 1.00 . A A . 99 ILE HD13 1 1
9 17320 1 1 101 ILE HG12 H -2.126 0.766 -12.775 1.00 . A A . 99 ILE HG12 1 1
9 17321 1 1 101 ILE HG13 H -2.305 2.176 -11.739 1.00 . A A . 99 ILE HG13 1 1
9 17322 1 1 101 ILE HG21 H -0.628 -1.120 -12.072 1.00 . A A . 99 ILE HG21 1 1
9 17323 1 1 101 ILE HG22 H 0.365 -0.952 -10.627 1.00 . A A . 99 ILE HG22 1 1
9 17324 1 1 101 ILE HG23 H 0.723 0.016 -12.060 1.00 . A A . 99 ILE HG23 1 1
9 17325 1 1 101 ILE N N -2.956 1.097 -9.491 1.00 . A A . 99 ILE N 1 1
9 17326 1 1 101 ILE O O -1.544 -2.022 -9.018 1.00 . A A . 99 ILE O 1 1
9 17327 1 1 102 LEU C C -1.258 -1.669 -6.074 1.00 . A A . 100 LEU C 1 1
9 17328 1 1 102 LEU CA C -0.287 -0.782 -6.844 1.00 . A A . 100 LEU CA 1 1
9 17329 1 1 102 LEU CB C 0.350 0.243 -5.903 1.00 . A A . 100 LEU CB 1 1
9 17330 1 1 102 LEU CD1 C 1.984 2.094 -5.489 1.00 . A A . 100 LEU CD1 1 1
9 17331 1 1 102 LEU CD2 C 2.627 0.183 -6.965 1.00 . A A . 100 LEU CD2 1 1
9 17332 1 1 102 LEU CG C 1.485 1.080 -6.499 1.00 . A A . 100 LEU CG 1 1
9 17333 1 1 102 LEU H H -0.972 0.867 -7.986 1.00 . A A . 100 LEU H 1 1
9 17334 1 1 102 LEU HA H 0.493 -1.409 -7.247 1.00 . A A . 100 LEU HA 1 1
9 17335 1 1 102 LEU HB2 H -0.425 0.919 -5.569 1.00 . A A . 100 LEU HB2 1 1
9 17336 1 1 102 LEU HB3 H 0.736 -0.284 -5.043 1.00 . A A . 100 LEU HB3 1 1
9 17337 1 1 102 LEU HD11 H 2.344 1.583 -4.609 1.00 . A A . 100 LEU HD11 1 1
9 17338 1 1 102 LEU HD12 H 1.177 2.758 -5.216 1.00 . A A . 100 LEU HD12 1 1
9 17339 1 1 102 LEU HD13 H 2.787 2.668 -5.925 1.00 . A A . 100 LEU HD13 1 1
9 17340 1 1 102 LEU HD21 H 3.430 0.796 -7.346 1.00 . A A . 100 LEU HD21 1 1
9 17341 1 1 102 LEU HD22 H 2.275 -0.472 -7.747 1.00 . A A . 100 LEU HD22 1 1
9 17342 1 1 102 LEU HD23 H 2.985 -0.406 -6.133 1.00 . A A . 100 LEU HD23 1 1
9 17343 1 1 102 LEU HG H 1.110 1.620 -7.357 1.00 . A A . 100 LEU HG 1 1
9 17344 1 1 102 LEU N N -0.940 -0.115 -7.967 1.00 . A A . 100 LEU N 1 1
9 17345 1 1 102 LEU O O -0.945 -2.814 -5.752 1.00 . A A . 100 LEU O 1 1
9 17346 1 1 103 LEU C C -3.890 -3.111 -5.855 1.00 . A A . 101 LEU C 1 1
9 17347 1 1 103 LEU CA C -3.465 -1.891 -5.065 1.00 . A A . 101 LEU CA 1 1
9 17348 1 1 103 LEU CB C -4.681 -1.019 -4.730 1.00 . A A . 101 LEU CB 1 1
9 17349 1 1 103 LEU CD1 C -4.625 -1.369 -2.238 1.00 . A A . 101 LEU CD1 1 1
9 17350 1 1 103 LEU CD2 C -3.482 0.617 -3.233 1.00 . A A . 101 LEU CD2 1 1
9 17351 1 1 103 LEU CG C -4.661 -0.334 -3.353 1.00 . A A . 101 LEU CG 1 1
9 17352 1 1 103 LEU H H -2.632 -0.209 -6.059 1.00 . A A . 101 LEU H 1 1
9 17353 1 1 103 LEU HA H -3.016 -2.230 -4.145 1.00 . A A . 101 LEU HA 1 1
9 17354 1 1 103 LEU HB2 H -4.762 -0.253 -5.487 1.00 . A A . 101 LEU HB2 1 1
9 17355 1 1 103 LEU HB3 H -5.564 -1.639 -4.782 1.00 . A A . 101 LEU HB3 1 1
9 17356 1 1 103 LEU HD11 H -4.648 -0.869 -1.282 1.00 . A A . 101 LEU HD11 1 1
9 17357 1 1 103 LEU HD12 H -3.717 -1.951 -2.312 1.00 . A A . 101 LEU HD12 1 1
9 17358 1 1 103 LEU HD13 H -5.480 -2.023 -2.323 1.00 . A A . 101 LEU HD13 1 1
9 17359 1 1 103 LEU HD21 H -2.559 0.068 -3.356 1.00 . A A . 101 LEU HD21 1 1
9 17360 1 1 103 LEU HD22 H -3.495 1.086 -2.261 1.00 . A A . 101 LEU HD22 1 1
9 17361 1 1 103 LEU HD23 H -3.553 1.376 -3.999 1.00 . A A . 101 LEU HD23 1 1
9 17362 1 1 103 LEU HG H -5.570 0.239 -3.235 1.00 . A A . 101 LEU HG 1 1
9 17363 1 1 103 LEU N N -2.446 -1.137 -5.784 1.00 . A A . 101 LEU N 1 1
9 17364 1 1 103 LEU O O -4.078 -4.187 -5.282 1.00 . A A . 101 LEU O 1 1
9 17365 1 1 104 LYS C C -3.315 -5.160 -7.878 1.00 . A A . 102 LYS C 1 1
9 17366 1 1 104 LYS CA C -4.364 -4.068 -8.036 1.00 . A A . 102 LYS CA 1 1
9 17367 1 1 104 LYS CB C -4.416 -3.605 -9.498 1.00 . A A . 102 LYS CB 1 1
9 17368 1 1 104 LYS CD C -4.576 -4.229 -11.937 1.00 . A A . 102 LYS CD 1 1
9 17369 1 1 104 LYS CE C -3.195 -3.691 -12.321 1.00 . A A . 102 LYS CE 1 1
9 17370 1 1 104 LYS CG C -4.620 -4.731 -10.498 1.00 . A A . 102 LYS CG 1 1
9 17371 1 1 104 LYS H H -3.957 -2.058 -7.573 1.00 . A A . 102 LYS H 1 1
9 17372 1 1 104 LYS HA H -5.330 -4.453 -7.751 1.00 . A A . 102 LYS HA 1 1
9 17373 1 1 104 LYS HB2 H -5.228 -2.905 -9.611 1.00 . A A . 102 LYS HB2 1 1
9 17374 1 1 104 LYS HB3 H -3.487 -3.107 -9.735 1.00 . A A . 102 LYS HB3 1 1
9 17375 1 1 104 LYS HD2 H -4.824 -5.045 -12.599 1.00 . A A . 102 LYS HD2 1 1
9 17376 1 1 104 LYS HD3 H -5.304 -3.439 -12.052 1.00 . A A . 102 LYS HD3 1 1
9 17377 1 1 104 LYS HE2 H -3.226 -3.364 -13.350 1.00 . A A . 102 LYS HE2 1 1
9 17378 1 1 104 LYS HE3 H -2.962 -2.847 -11.687 1.00 . A A . 102 LYS HE3 1 1
9 17379 1 1 104 LYS HG2 H -3.838 -5.464 -10.361 1.00 . A A . 102 LYS HG2 1 1
9 17380 1 1 104 LYS HG3 H -5.580 -5.191 -10.316 1.00 . A A . 102 LYS HG3 1 1
9 17381 1 1 104 LYS HZ1 H -1.686 -4.669 -11.231 1.00 . A A . 102 LYS HZ1 1 1
9 17382 1 1 104 LYS HZ2 H -1.385 -4.565 -12.891 1.00 . A A . 102 LYS HZ2 1 1
9 17383 1 1 104 LYS HZ3 H -2.518 -5.670 -12.316 1.00 . A A . 102 LYS HZ3 1 1
9 17384 1 1 104 LYS N N -4.042 -2.949 -7.166 1.00 . A A . 102 LYS N 1 1
9 17385 1 1 104 LYS NZ N -2.128 -4.716 -12.178 1.00 . A A . 102 LYS NZ 1 1
9 17386 1 1 104 LYS O O -3.650 -6.317 -7.629 1.00 . A A . 102 LYS O 1 1
9 17387 1 1 105 ASP C C -0.902 -6.391 -6.515 1.00 . A A . 103 ASP C 1 1
9 17388 1 1 105 ASP CA C -0.960 -5.745 -7.891 1.00 . A A . 103 ASP CA 1 1
9 17389 1 1 105 ASP CB C 0.378 -5.107 -8.255 1.00 . A A . 103 ASP CB 1 1
9 17390 1 1 105 ASP CG C 0.605 -5.086 -9.749 1.00 . A A . 103 ASP CG 1 1
9 17391 1 1 105 ASP H H -1.831 -3.849 -8.218 1.00 . A A . 103 ASP H 1 1
9 17392 1 1 105 ASP HA H -1.161 -6.529 -8.606 1.00 . A A . 103 ASP HA 1 1
9 17393 1 1 105 ASP HB2 H 0.396 -4.089 -7.893 1.00 . A A . 103 ASP HB2 1 1
9 17394 1 1 105 ASP HB3 H 1.176 -5.666 -7.792 1.00 . A A . 103 ASP HB3 1 1
9 17395 1 1 105 ASP N N -2.053 -4.787 -8.013 1.00 . A A . 103 ASP N 1 1
9 17396 1 1 105 ASP O O -0.600 -7.583 -6.409 1.00 . A A . 103 ASP O 1 1
9 17397 1 1 105 ASP OD1 O -0.135 -4.374 -10.458 1.00 . A A . 103 ASP OD1 1 1
9 17398 1 1 105 ASP OD2 O 1.519 -5.794 -10.226 1.00 . A A . 103 ASP OD2 1 1
9 17399 1 1 106 LEU C C -2.341 -7.250 -4.016 1.00 . A A . 104 LEU C 1 1
9 17400 1 1 106 LEU CA C -1.224 -6.220 -4.114 1.00 . A A . 104 LEU CA 1 1
9 17401 1 1 106 LEU CB C -1.429 -5.128 -3.053 1.00 . A A . 104 LEU CB 1 1
9 17402 1 1 106 LEU CD1 C -0.678 -3.025 -1.918 1.00 . A A . 104 LEU CD1 1 1
9 17403 1 1 106 LEU CD2 C 0.970 -4.840 -2.389 1.00 . A A . 104 LEU CD2 1 1
9 17404 1 1 106 LEU CG C -0.281 -4.131 -2.884 1.00 . A A . 104 LEU CG 1 1
9 17405 1 1 106 LEU H H -1.447 -4.689 -5.476 1.00 . A A . 104 LEU H 1 1
9 17406 1 1 106 LEU HA H -0.278 -6.711 -3.943 1.00 . A A . 104 LEU HA 1 1
9 17407 1 1 106 LEU HB2 H -2.320 -4.576 -3.313 1.00 . A A . 104 LEU HB2 1 1
9 17408 1 1 106 LEU HB3 H -1.595 -5.612 -2.102 1.00 . A A . 104 LEU HB3 1 1
9 17409 1 1 106 LEU HD11 H -0.919 -3.455 -0.957 1.00 . A A . 104 LEU HD11 1 1
9 17410 1 1 106 LEU HD12 H -1.539 -2.501 -2.303 1.00 . A A . 104 LEU HD12 1 1
9 17411 1 1 106 LEU HD13 H 0.142 -2.333 -1.806 1.00 . A A . 104 LEU HD13 1 1
9 17412 1 1 106 LEU HD21 H 1.237 -5.621 -3.082 1.00 . A A . 104 LEU HD21 1 1
9 17413 1 1 106 LEU HD22 H 0.780 -5.272 -1.418 1.00 . A A . 104 LEU HD22 1 1
9 17414 1 1 106 LEU HD23 H 1.780 -4.131 -2.316 1.00 . A A . 104 LEU HD23 1 1
9 17415 1 1 106 LEU HG H -0.061 -3.679 -3.840 1.00 . A A . 104 LEU HG 1 1
9 17416 1 1 106 LEU N N -1.197 -5.639 -5.452 1.00 . A A . 104 LEU N 1 1
9 17417 1 1 106 LEU O O -2.123 -8.378 -3.572 1.00 . A A . 104 LEU O 1 1
9 17418 1 1 107 LYS C C -4.459 -8.961 -5.297 1.00 . A A . 105 LYS C 1 1
9 17419 1 1 107 LYS CA C -4.710 -7.732 -4.430 1.00 . A A . 105 LYS CA 1 1
9 17420 1 1 107 LYS CB C -5.968 -6.991 -4.914 1.00 . A A . 105 LYS CB 1 1
9 17421 1 1 107 LYS CD C -6.108 -5.245 -3.033 1.00 . A A . 105 LYS CD 1 1
9 17422 1 1 107 LYS CE C -5.357 -5.780 -1.815 1.00 . A A . 105 LYS CE 1 1
9 17423 1 1 107 LYS CG C -6.832 -6.355 -3.806 1.00 . A A . 105 LYS CG 1 1
9 17424 1 1 107 LYS H H -3.675 -5.911 -4.717 1.00 . A A . 105 LYS H 1 1
9 17425 1 1 107 LYS HA H -4.870 -8.060 -3.415 1.00 . A A . 105 LYS HA 1 1
9 17426 1 1 107 LYS HB2 H -5.665 -6.204 -5.588 1.00 . A A . 105 LYS HB2 1 1
9 17427 1 1 107 LYS HB3 H -6.585 -7.690 -5.458 1.00 . A A . 105 LYS HB3 1 1
9 17428 1 1 107 LYS HD2 H -5.399 -4.767 -3.692 1.00 . A A . 105 LYS HD2 1 1
9 17429 1 1 107 LYS HD3 H -6.836 -4.519 -2.703 1.00 . A A . 105 LYS HD3 1 1
9 17430 1 1 107 LYS HE2 H -4.633 -6.510 -2.143 1.00 . A A . 105 LYS HE2 1 1
9 17431 1 1 107 LYS HE3 H -4.843 -4.959 -1.340 1.00 . A A . 105 LYS HE3 1 1
9 17432 1 1 107 LYS HG2 H -7.714 -5.929 -4.258 1.00 . A A . 105 LYS HG2 1 1
9 17433 1 1 107 LYS HG3 H -7.128 -7.129 -3.112 1.00 . A A . 105 LYS HG3 1 1
9 17434 1 1 107 LYS HZ1 H -5.714 -6.865 -0.066 1.00 . A A . 105 LYS HZ1 1 1
9 17435 1 1 107 LYS HZ2 H -6.834 -7.167 -1.280 1.00 . A A . 105 LYS HZ2 1 1
9 17436 1 1 107 LYS HZ3 H -6.915 -5.718 -0.405 1.00 . A A . 105 LYS HZ3 1 1
9 17437 1 1 107 LYS N N -3.548 -6.844 -4.427 1.00 . A A . 105 LYS N 1 1
9 17438 1 1 107 LYS NZ N -6.271 -6.417 -0.825 1.00 . A A . 105 LYS NZ 1 1
9 17439 1 1 107 LYS O O -4.944 -10.046 -4.995 1.00 . A A . 105 LYS O 1 1
9 17440 1 1 108 GLU C C -2.453 -10.875 -6.485 1.00 . A A . 106 GLU C 1 1
9 17441 1 1 108 GLU CA C -3.371 -9.908 -7.230 1.00 . A A . 106 GLU CA 1 1
9 17442 1 1 108 GLU CB C -2.692 -9.423 -8.505 1.00 . A A . 106 GLU CB 1 1
9 17443 1 1 108 GLU CD C -1.614 -10.065 -10.682 1.00 . A A . 106 GLU CD 1 1
9 17444 1 1 108 GLU CG C -2.330 -10.548 -9.453 1.00 . A A . 106 GLU CG 1 1
9 17445 1 1 108 GLU H H -3.422 -7.880 -6.608 1.00 . A A . 106 GLU H 1 1
9 17446 1 1 108 GLU HA H -4.284 -10.422 -7.487 1.00 . A A . 106 GLU HA 1 1
9 17447 1 1 108 GLU HB2 H -3.356 -8.744 -9.019 1.00 . A A . 106 GLU HB2 1 1
9 17448 1 1 108 GLU HB3 H -1.786 -8.898 -8.240 1.00 . A A . 106 GLU HB3 1 1
9 17449 1 1 108 GLU HG2 H -1.691 -11.247 -8.934 1.00 . A A . 106 GLU HG2 1 1
9 17450 1 1 108 GLU HG3 H -3.237 -11.050 -9.754 1.00 . A A . 106 GLU HG3 1 1
9 17451 1 1 108 GLU N N -3.717 -8.790 -6.374 1.00 . A A . 106 GLU N 1 1
9 17452 1 1 108 GLU O O -2.595 -12.093 -6.594 1.00 . A A . 106 GLU O 1 1
9 17453 1 1 108 GLU OE1 O -0.389 -9.868 -10.615 1.00 . A A . 106 GLU OE1 1 1
9 17454 1 1 108 GLU OE2 O -2.271 -9.890 -11.726 1.00 . A A . 106 GLU OE2 1 1
9 17455 1 1 109 THR C C -1.335 -12.011 -3.945 1.00 . A A . 107 THR C 1 1
9 17456 1 1 109 THR CA C -0.593 -11.115 -4.948 1.00 . A A . 107 THR CA 1 1
9 17457 1 1 109 THR CB C 0.421 -10.213 -4.203 1.00 . A A . 107 THR CB 1 1
9 17458 1 1 109 THR CG2 C 1.452 -11.050 -3.454 1.00 . A A . 107 THR CG2 1 1
9 17459 1 1 109 THR H H -1.510 -9.339 -5.652 1.00 . A A . 107 THR H 1 1
9 17460 1 1 109 THR HA H -0.051 -11.743 -5.641 1.00 . A A . 107 THR HA 1 1
9 17461 1 1 109 THR HB H -0.116 -9.600 -3.493 1.00 . A A . 107 THR HB 1 1
9 17462 1 1 109 THR HG1 H 0.463 -8.763 -5.561 1.00 . A A . 107 THR HG1 1 1
9 17463 1 1 109 THR HG21 H 2.135 -10.395 -2.930 1.00 . A A . 107 THR HG21 1 1
9 17464 1 1 109 THR HG22 H 2.006 -11.655 -4.157 1.00 . A A . 107 THR HG22 1 1
9 17465 1 1 109 THR HG23 H 0.951 -11.690 -2.742 1.00 . A A . 107 THR HG23 1 1
9 17466 1 1 109 THR N N -1.534 -10.319 -5.712 1.00 . A A . 107 THR N 1 1
9 17467 1 1 109 THR O O -1.149 -13.230 -3.947 1.00 . A A . 107 THR O 1 1
9 17468 1 1 109 THR OG1 O 1.097 -9.363 -5.144 1.00 . A A . 107 THR OG1 1 1
9 17469 1 1 110 GLU C C -3.804 -13.271 -2.798 1.00 . A A . 108 GLU C 1 1
9 17470 1 1 110 GLU CA C -2.979 -12.164 -2.127 1.00 . A A . 108 GLU CA 1 1
9 17471 1 1 110 GLU CB C -3.872 -11.226 -1.302 1.00 . A A . 108 GLU CB 1 1
9 17472 1 1 110 GLU CD C -5.532 -9.337 -1.327 1.00 . A A . 108 GLU CD 1 1
9 17473 1 1 110 GLU CG C -4.818 -10.396 -2.127 1.00 . A A . 108 GLU CG 1 1
9 17474 1 1 110 GLU H H -2.248 -10.425 -3.123 1.00 . A A . 108 GLU H 1 1
9 17475 1 1 110 GLU HA H -2.272 -12.637 -1.460 1.00 . A A . 108 GLU HA 1 1
9 17476 1 1 110 GLU HB2 H -4.459 -11.818 -0.616 1.00 . A A . 108 GLU HB2 1 1
9 17477 1 1 110 GLU HB3 H -3.242 -10.558 -0.734 1.00 . A A . 108 GLU HB3 1 1
9 17478 1 1 110 GLU HG2 H -4.257 -9.914 -2.912 1.00 . A A . 108 GLU HG2 1 1
9 17479 1 1 110 GLU HG3 H -5.554 -11.051 -2.569 1.00 . A A . 108 GLU HG3 1 1
9 17480 1 1 110 GLU N N -2.190 -11.408 -3.109 1.00 . A A . 108 GLU N 1 1
9 17481 1 1 110 GLU O O -3.930 -14.362 -2.252 1.00 . A A . 108 GLU O 1 1
9 17482 1 1 110 GLU OE1 O -4.883 -8.676 -0.502 1.00 . A A . 108 GLU OE1 1 1
9 17483 1 1 110 GLU OE2 O -6.748 -9.127 -1.558 1.00 . A A . 108 GLU OE2 1 1
9 17484 1 1 111 GLN C C -4.242 -15.224 -4.995 1.00 . A A . 109 GLN C 1 1
9 17485 1 1 111 GLN CA C -5.100 -13.994 -4.754 1.00 . A A . 109 GLN CA 1 1
9 17486 1 1 111 GLN CB C -5.543 -13.445 -6.113 1.00 . A A . 109 GLN CB 1 1
9 17487 1 1 111 GLN CD C -6.798 -11.723 -7.435 1.00 . A A . 109 GLN CD 1 1
9 17488 1 1 111 GLN CG C -6.520 -12.294 -6.056 1.00 . A A . 109 GLN CG 1 1
9 17489 1 1 111 GLN H H -4.247 -12.082 -4.360 1.00 . A A . 109 GLN H 1 1
9 17490 1 1 111 GLN HA H -5.971 -14.271 -4.182 1.00 . A A . 109 GLN HA 1 1
9 17491 1 1 111 GLN HB2 H -4.668 -13.111 -6.651 1.00 . A A . 109 GLN HB2 1 1
9 17492 1 1 111 GLN HB3 H -6.003 -14.250 -6.666 1.00 . A A . 109 GLN HB3 1 1
9 17493 1 1 111 GLN HE21 H -8.614 -11.164 -6.873 1.00 . A A . 109 GLN HE21 1 1
9 17494 1 1 111 GLN HE22 H -8.191 -10.817 -8.512 1.00 . A A . 109 GLN HE22 1 1
9 17495 1 1 111 GLN HG2 H -7.447 -12.645 -5.626 1.00 . A A . 109 GLN HG2 1 1
9 17496 1 1 111 GLN HG3 H -6.106 -11.515 -5.434 1.00 . A A . 109 GLN HG3 1 1
9 17497 1 1 111 GLN N N -4.346 -12.986 -3.993 1.00 . A A . 109 GLN N 1 1
9 17498 1 1 111 GLN NE2 N -7.983 -11.176 -7.624 1.00 . A A . 109 GLN NE2 1 1
9 17499 1 1 111 GLN O O -4.677 -16.349 -4.770 1.00 . A A . 109 GLN O 1 1
9 17500 1 1 111 GLN OE1 O -5.941 -11.766 -8.322 1.00 . A A . 109 GLN OE1 1 1
9 17501 1 1 112 LYS C C -1.652 -16.805 -4.505 1.00 . A A . 110 LYS C 1 1
9 17502 1 1 112 LYS CA C -2.088 -16.072 -5.761 1.00 . A A . 110 LYS CA 1 1
9 17503 1 1 112 LYS CB C -0.874 -15.546 -6.544 1.00 . A A . 110 LYS CB 1 1
9 17504 1 1 112 LYS CD C -2.331 -14.538 -8.357 1.00 . A A . 110 LYS CD 1 1
9 17505 1 1 112 LYS CE C -2.562 -14.391 -9.848 1.00 . A A . 110 LYS CE 1 1
9 17506 1 1 112 LYS CG C -1.109 -15.393 -8.053 1.00 . A A . 110 LYS CG 1 1
9 17507 1 1 112 LYS H H -2.729 -14.061 -5.563 1.00 . A A . 110 LYS H 1 1
9 17508 1 1 112 LYS HA H -2.620 -16.774 -6.388 1.00 . A A . 110 LYS HA 1 1
9 17509 1 1 112 LYS HB2 H -0.601 -14.579 -6.147 1.00 . A A . 110 LYS HB2 1 1
9 17510 1 1 112 LYS HB3 H -0.049 -16.228 -6.399 1.00 . A A . 110 LYS HB3 1 1
9 17511 1 1 112 LYS HD2 H -3.200 -15.000 -7.913 1.00 . A A . 110 LYS HD2 1 1
9 17512 1 1 112 LYS HD3 H -2.187 -13.558 -7.925 1.00 . A A . 110 LYS HD3 1 1
9 17513 1 1 112 LYS HE2 H -1.767 -13.791 -10.265 1.00 . A A . 110 LYS HE2 1 1
9 17514 1 1 112 LYS HE3 H -2.544 -15.373 -10.300 1.00 . A A . 110 LYS HE3 1 1
9 17515 1 1 112 LYS HG2 H -0.242 -14.930 -8.496 1.00 . A A . 110 LYS HG2 1 1
9 17516 1 1 112 LYS HG3 H -1.250 -16.374 -8.482 1.00 . A A . 110 LYS HG3 1 1
9 17517 1 1 112 LYS HZ1 H -3.934 -12.815 -9.675 1.00 . A A . 110 LYS HZ1 1 1
9 17518 1 1 112 LYS HZ2 H -4.652 -14.337 -9.815 1.00 . A A . 110 LYS HZ2 1 1
9 17519 1 1 112 LYS HZ3 H -3.974 -13.600 -11.170 1.00 . A A . 110 LYS HZ3 1 1
9 17520 1 1 112 LYS N N -3.018 -14.993 -5.448 1.00 . A A . 110 LYS N 1 1
9 17521 1 1 112 LYS NZ N -3.866 -13.740 -10.143 1.00 . A A . 110 LYS NZ 1 1
9 17522 1 1 112 LYS O O -1.563 -18.036 -4.478 1.00 . A A . 110 LYS O 1 1
9 17523 1 1 113 VAL C C -2.113 -17.538 -1.699 1.00 . A A . 111 VAL C 1 1
9 17524 1 1 113 VAL CA C -1.027 -16.585 -2.163 1.00 . A A . 111 VAL CA 1 1
9 17525 1 1 113 VAL CB C -0.841 -15.459 -1.106 1.00 . A A . 111 VAL CB 1 1
9 17526 1 1 113 VAL CG1 C -0.580 -16.033 0.275 1.00 . A A . 111 VAL CG1 1 1
9 17527 1 1 113 VAL CG2 C 0.290 -14.527 -1.509 1.00 . A A . 111 VAL CG2 1 1
9 17528 1 1 113 VAL H H -1.487 -15.057 -3.540 1.00 . A A . 111 VAL H 1 1
9 17529 1 1 113 VAL HA H -0.095 -17.122 -2.274 1.00 . A A . 111 VAL HA 1 1
9 17530 1 1 113 VAL HB H -1.754 -14.881 -1.064 1.00 . A A . 111 VAL HB 1 1
9 17531 1 1 113 VAL HG11 H -0.481 -15.228 0.986 1.00 . A A . 111 VAL HG11 1 1
9 17532 1 1 113 VAL HG12 H 0.335 -16.610 0.256 1.00 . A A . 111 VAL HG12 1 1
9 17533 1 1 113 VAL HG13 H -1.402 -16.670 0.563 1.00 . A A . 111 VAL HG13 1 1
9 17534 1 1 113 VAL HG21 H 0.392 -13.746 -0.771 1.00 . A A . 111 VAL HG21 1 1
9 17535 1 1 113 VAL HG22 H 0.069 -14.088 -2.471 1.00 . A A . 111 VAL HG22 1 1
9 17536 1 1 113 VAL HG23 H 1.211 -15.086 -1.571 1.00 . A A . 111 VAL HG23 1 1
9 17537 1 1 113 VAL N N -1.401 -16.032 -3.452 1.00 . A A . 111 VAL N 1 1
9 17538 1 1 113 VAL O O -1.863 -18.705 -1.430 1.00 . A A . 111 VAL O 1 1
9 17539 1 1 114 LYS C C -4.771 -18.954 -2.240 1.00 . A A . 112 LYS C 1 1
9 17540 1 1 114 LYS CA C -4.495 -17.807 -1.271 1.00 . A A . 112 LYS CA 1 1
9 17541 1 1 114 LYS CB C -5.710 -16.890 -1.180 1.00 . A A . 112 LYS CB 1 1
9 17542 1 1 114 LYS CD C -6.618 -14.738 -0.237 1.00 . A A . 112 LYS CD 1 1
9 17543 1 1 114 LYS CE C -8.042 -15.253 -0.366 1.00 . A A . 112 LYS CE 1 1
9 17544 1 1 114 LYS CG C -5.617 -15.868 -0.053 1.00 . A A . 112 LYS CG 1 1
9 17545 1 1 114 LYS H H -3.467 -16.105 -1.976 1.00 . A A . 112 LYS H 1 1
9 17546 1 1 114 LYS HA H -4.294 -18.215 -0.291 1.00 . A A . 112 LYS HA 1 1
9 17547 1 1 114 LYS HB2 H -5.811 -16.357 -2.112 1.00 . A A . 112 LYS HB2 1 1
9 17548 1 1 114 LYS HB3 H -6.591 -17.491 -1.021 1.00 . A A . 112 LYS HB3 1 1
9 17549 1 1 114 LYS HD2 H -6.561 -14.076 0.616 1.00 . A A . 112 LYS HD2 1 1
9 17550 1 1 114 LYS HD3 H -6.359 -14.191 -1.134 1.00 . A A . 112 LYS HD3 1 1
9 17551 1 1 114 LYS HE2 H -8.705 -14.406 -0.468 1.00 . A A . 112 LYS HE2 1 1
9 17552 1 1 114 LYS HE3 H -8.103 -15.859 -1.258 1.00 . A A . 112 LYS HE3 1 1
9 17553 1 1 114 LYS HG2 H -5.818 -16.363 0.886 1.00 . A A . 112 LYS HG2 1 1
9 17554 1 1 114 LYS HG3 H -4.618 -15.458 -0.038 1.00 . A A . 112 LYS HG3 1 1
9 17555 1 1 114 LYS HZ1 H -8.332 -15.523 1.691 1.00 . A A . 112 LYS HZ1 1 1
9 17556 1 1 114 LYS HZ2 H -7.905 -16.941 0.875 1.00 . A A . 112 LYS HZ2 1 1
9 17557 1 1 114 LYS HZ3 H -9.465 -16.322 0.730 1.00 . A A . 112 LYS HZ3 1 1
9 17558 1 1 114 LYS N N -3.336 -17.035 -1.683 1.00 . A A . 112 LYS N 1 1
9 17559 1 1 114 LYS NZ N -8.460 -16.064 0.813 1.00 . A A . 112 LYS NZ 1 1
9 17560 1 1 114 LYS O O -5.445 -19.921 -1.894 1.00 . A A . 112 LYS O 1 1
9 17561 1 1 115 ASP C C -3.595 -21.103 -4.136 1.00 . A A . 113 ASP C 1 1
9 17562 1 1 115 ASP CA C -4.418 -19.870 -4.468 1.00 . A A . 113 ASP CA 1 1
9 17563 1 1 115 ASP CB C -4.037 -19.349 -5.855 1.00 . A A . 113 ASP CB 1 1
9 17564 1 1 115 ASP CG C -4.146 -20.414 -6.924 1.00 . A A . 113 ASP CG 1 1
9 17565 1 1 115 ASP H H -3.724 -18.038 -3.673 1.00 . A A . 113 ASP H 1 1
9 17566 1 1 115 ASP HA H -5.463 -20.148 -4.477 1.00 . A A . 113 ASP HA 1 1
9 17567 1 1 115 ASP HB2 H -4.691 -18.532 -6.119 1.00 . A A . 113 ASP HB2 1 1
9 17568 1 1 115 ASP HB3 H -3.018 -18.994 -5.828 1.00 . A A . 113 ASP HB3 1 1
9 17569 1 1 115 ASP N N -4.246 -18.839 -3.452 1.00 . A A . 113 ASP N 1 1
9 17570 1 1 115 ASP O O -3.991 -22.230 -4.458 1.00 . A A . 113 ASP O 1 1
9 17571 1 1 115 ASP OD1 O -5.276 -20.683 -7.388 1.00 . A A . 113 ASP OD1 1 1
9 17572 1 1 115 ASP OD2 O -3.110 -20.993 -7.307 1.00 . A A . 113 ASP OD2 1 1
9 17573 1 1 116 ILE C C -2.218 -22.819 -1.947 1.00 . A A . 114 ILE C 1 1
9 17574 1 1 116 ILE CA C -1.594 -22.009 -3.087 1.00 . A A . 114 ILE CA 1 1
9 17575 1 1 116 ILE CB C -0.166 -21.509 -2.671 1.00 . A A . 114 ILE CB 1 1
9 17576 1 1 116 ILE CD1 C 0.364 -20.409 -4.927 1.00 . A A . 114 ILE CD1 1 1
9 17577 1 1 116 ILE CG1 C 0.771 -21.414 -3.882 1.00 . A A . 114 ILE CG1 1 1
9 17578 1 1 116 ILE CG2 C 0.454 -22.404 -1.608 1.00 . A A . 114 ILE CG2 1 1
9 17579 1 1 116 ILE H H -2.180 -20.010 -3.150 1.00 . A A . 114 ILE H 1 1
9 17580 1 1 116 ILE HA H -1.484 -22.661 -3.942 1.00 . A A . 114 ILE HA 1 1
9 17581 1 1 116 ILE HB H -0.277 -20.522 -2.243 1.00 . A A . 114 ILE HB 1 1
9 17582 1 1 116 ILE HD11 H -0.585 -20.699 -5.353 1.00 . A A . 114 ILE HD11 1 1
9 17583 1 1 116 ILE HD12 H 1.119 -20.375 -5.700 1.00 . A A . 114 ILE HD12 1 1
9 17584 1 1 116 ILE HD13 H 0.273 -19.436 -4.471 1.00 . A A . 114 ILE HD13 1 1
9 17585 1 1 116 ILE HG12 H 1.748 -21.131 -3.530 1.00 . A A . 114 ILE HG12 1 1
9 17586 1 1 116 ILE HG13 H 0.831 -22.384 -4.354 1.00 . A A . 114 ILE HG13 1 1
9 17587 1 1 116 ILE HG21 H 1.445 -22.048 -1.370 1.00 . A A . 114 ILE HG21 1 1
9 17588 1 1 116 ILE HG22 H 0.511 -23.418 -1.979 1.00 . A A . 114 ILE HG22 1 1
9 17589 1 1 116 ILE HG23 H -0.161 -22.376 -0.724 1.00 . A A . 114 ILE HG23 1 1
9 17590 1 1 116 ILE N N -2.462 -20.901 -3.465 1.00 . A A . 114 ILE N 1 1
9 17591 1 1 116 ILE O O -2.518 -22.292 -0.869 1.00 . A A . 114 ILE O 1 1
9 17592 1 1 117 GLN C C -1.901 -25.400 -0.231 1.00 . A A . 115 GLN C 1 1
9 17593 1 1 117 GLN CA C -2.991 -25.002 -1.228 1.00 . A A . 115 GLN CA 1 1
9 17594 1 1 117 GLN CB C -3.578 -26.247 -1.903 1.00 . A A . 115 GLN CB 1 1
9 17595 1 1 117 GLN CD C -3.172 -28.237 -3.406 1.00 . A A . 115 GLN CD 1 1
9 17596 1 1 117 GLN CG C -2.602 -26.963 -2.823 1.00 . A A . 115 GLN CG 1 1
9 17597 1 1 117 GLN H H -2.303 -24.384 -3.142 1.00 . A A . 115 GLN H 1 1
9 17598 1 1 117 GLN HA H -3.776 -24.489 -0.694 1.00 . A A . 115 GLN HA 1 1
9 17599 1 1 117 GLN HB2 H -3.891 -26.942 -1.138 1.00 . A A . 115 GLN HB2 1 1
9 17600 1 1 117 GLN HB3 H -4.440 -25.954 -2.484 1.00 . A A . 115 GLN HB3 1 1
9 17601 1 1 117 GLN HE21 H -1.360 -29.025 -3.492 1.00 . A A . 115 GLN HE21 1 1
9 17602 1 1 117 GLN HE22 H -2.644 -30.033 -4.059 1.00 . A A . 115 GLN HE22 1 1
9 17603 1 1 117 GLN HG2 H -2.340 -26.300 -3.635 1.00 . A A . 115 GLN HG2 1 1
9 17604 1 1 117 GLN HG3 H -1.714 -27.205 -2.259 1.00 . A A . 115 GLN HG3 1 1
9 17605 1 1 117 GLN N N -2.464 -24.084 -2.223 1.00 . A A . 115 GLN N 1 1
9 17606 1 1 117 GLN NE2 N -2.309 -29.192 -3.679 1.00 . A A . 115 GLN NE2 1 1
9 17607 1 1 117 GLN O O -0.835 -25.889 -0.618 1.00 . A A . 115 GLN O 1 1
9 17608 1 1 117 GLN OE1 O -4.383 -28.357 -3.613 1.00 . A A . 115 GLN OE1 1 1
9 17609 1 1 118 THR C C -1.922 -26.400 3.124 1.00 . A A . 116 THR C 1 1
9 17610 1 1 118 THR CA C -1.227 -25.533 2.089 1.00 . A A . 116 THR CA 1 1
9 17611 1 1 118 THR CB C -0.634 -24.284 2.770 1.00 . A A . 116 THR CB 1 1
9 17612 1 1 118 THR CG2 C 0.295 -23.550 1.824 1.00 . A A . 116 THR CG2 1 1
9 17613 1 1 118 THR H H -3.003 -24.745 1.299 1.00 . A A . 116 THR H 1 1
9 17614 1 1 118 THR HA H -0.423 -26.100 1.639 1.00 . A A . 116 THR HA 1 1
9 17615 1 1 118 THR HB H -0.069 -24.601 3.635 1.00 . A A . 116 THR HB 1 1
9 17616 1 1 118 THR HG1 H -1.601 -23.253 4.145 1.00 . A A . 116 THR HG1 1 1
9 17617 1 1 118 THR HG21 H -0.256 -23.264 0.943 1.00 . A A . 116 THR HG21 1 1
9 17618 1 1 118 THR HG22 H 1.112 -24.198 1.542 1.00 . A A . 116 THR HG22 1 1
9 17619 1 1 118 THR HG23 H 0.683 -22.667 2.308 1.00 . A A . 116 THR HG23 1 1
9 17620 1 1 118 THR N N -2.161 -25.172 1.040 1.00 . A A . 116 THR N 1 1
9 17621 1 1 118 THR O O -3.156 -26.367 3.228 1.00 . A A . 116 THR O 1 1
9 17622 1 1 118 THR OG1 O -1.686 -23.405 3.194 1.00 . A A . 116 THR OG1 1 1
9 17623 1 1 119 GLN C C -2.330 -27.165 6.032 1.00 . A A . 117 GLN C 1 1
9 17624 1 1 119 GLN CA C -1.736 -28.012 4.915 1.00 . A A . 117 GLN CA 1 1
9 17625 1 1 119 GLN CB C -0.699 -28.993 5.470 1.00 . A A . 117 GLN CB 1 1
9 17626 1 1 119 GLN CD C -1.184 -30.849 3.812 1.00 . A A . 117 GLN CD 1 1
9 17627 1 1 119 GLN CG C -0.128 -29.948 4.428 1.00 . A A . 117 GLN CG 1 1
9 17628 1 1 119 GLN H H -0.201 -27.284 3.699 1.00 . A A . 117 GLN H 1 1
9 17629 1 1 119 GLN HA H -2.529 -28.571 4.463 1.00 . A A . 117 GLN HA 1 1
9 17630 1 1 119 GLN HB2 H 0.116 -28.436 5.898 1.00 . A A . 117 GLN HB2 1 1
9 17631 1 1 119 GLN HB3 H -1.163 -29.584 6.244 1.00 . A A . 117 GLN HB3 1 1
9 17632 1 1 119 GLN HE21 H -0.867 -32.214 5.214 1.00 . A A . 117 GLN HE21 1 1
9 17633 1 1 119 GLN HE22 H -2.080 -32.601 4.047 1.00 . A A . 117 GLN HE22 1 1
9 17634 1 1 119 GLN HG2 H 0.328 -29.369 3.637 1.00 . A A . 117 GLN HG2 1 1
9 17635 1 1 119 GLN HG3 H 0.623 -30.565 4.899 1.00 . A A . 117 GLN HG3 1 1
9 17636 1 1 119 GLN N N -1.162 -27.184 3.871 1.00 . A A . 117 GLN N 1 1
9 17637 1 1 119 GLN NE2 N -1.396 -31.999 4.414 1.00 . A A . 117 GLN NE2 1 1
9 17638 1 1 119 GLN O O -1.562 -26.545 6.780 1.00 . A A . 117 GLN O 1 1
9 17639 1 1 119 GLN OXT O -3.579 -27.133 6.158 1.00 . A A . 117 GLN OXT 1 1
9 17640 1 1 119 GLN OE1 O -1.798 -30.512 2.796 1.00 . A A . 117 GLN OE1 1 1
10 17641 1 1 3 GLN C C 24.648 -1.629 14.429 1.00 . A A . 1 GLN C 1 1
10 17642 1 1 3 GLN CA C 25.718 -1.210 13.420 1.00 . A A . 1 GLN CA 1 1
10 17643 1 1 3 GLN CB C 25.650 -2.101 12.181 1.00 . A A . 1 GLN CB 1 1
10 17644 1 1 3 GLN CD C 26.382 -2.495 9.801 1.00 . A A . 1 GLN CD 1 1
10 17645 1 1 3 GLN CG C 26.505 -1.610 11.021 1.00 . A A . 1 GLN CG 1 1
10 17646 1 1 3 GLN H H 27.120 -0.619 14.838 1.00 . A A . 1 GLN H 1 1
10 17647 1 1 3 GLN HA H 25.524 -0.188 13.127 1.00 . A A . 1 GLN HA 1 1
10 17648 1 1 3 GLN HB2 H 25.981 -3.093 12.448 1.00 . A A . 1 GLN HB2 1 1
10 17649 1 1 3 GLN HB3 H 24.625 -2.154 11.846 1.00 . A A . 1 GLN HB3 1 1
10 17650 1 1 3 GLN HE21 H 28.214 -1.993 9.207 1.00 . A A . 1 GLN HE21 1 1
10 17651 1 1 3 GLN HE22 H 27.359 -3.094 8.181 1.00 . A A . 1 GLN HE22 1 1
10 17652 1 1 3 GLN HG2 H 26.191 -0.612 10.757 1.00 . A A . 1 GLN HG2 1 1
10 17653 1 1 3 GLN HG3 H 27.538 -1.592 11.334 1.00 . A A . 1 GLN HG3 1 1
10 17654 1 1 3 GLN N N 27.069 -1.260 14.020 1.00 . A A . 1 GLN N 1 1
10 17655 1 1 3 GLN NE2 N 27.421 -2.533 8.986 1.00 . A A . 1 GLN NE2 1 1
10 17656 1 1 3 GLN O O 23.470 -1.760 14.082 1.00 . A A . 1 GLN O 1 1
10 17657 1 1 3 GLN OE1 O 25.354 -3.128 9.582 1.00 . A A . 1 GLN OE1 1 1
10 17658 1 1 4 GLU C C 23.161 -1.123 17.028 1.00 . A A . 2 GLU C 1 1
10 17659 1 1 4 GLU CA C 24.160 -2.238 16.742 1.00 . A A . 2 GLU CA 1 1
10 17660 1 1 4 GLU CB C 24.966 -2.582 17.999 1.00 . A A . 2 GLU CB 1 1
10 17661 1 1 4 GLU CD C 25.027 -3.607 20.287 1.00 . A A . 2 GLU CD 1 1
10 17662 1 1 4 GLU CG C 24.152 -3.165 19.136 1.00 . A A . 2 GLU CG 1 1
10 17663 1 1 4 GLU H H 26.011 -1.713 15.894 1.00 . A A . 2 GLU H 1 1
10 17664 1 1 4 GLU HA H 23.624 -3.116 16.413 1.00 . A A . 2 GLU HA 1 1
10 17665 1 1 4 GLU HB2 H 25.727 -3.300 17.733 1.00 . A A . 2 GLU HB2 1 1
10 17666 1 1 4 GLU HB3 H 25.446 -1.682 18.353 1.00 . A A . 2 GLU HB3 1 1
10 17667 1 1 4 GLU HG2 H 23.461 -2.415 19.492 1.00 . A A . 2 GLU HG2 1 1
10 17668 1 1 4 GLU HG3 H 23.601 -4.019 18.771 1.00 . A A . 2 GLU HG3 1 1
10 17669 1 1 4 GLU N N 25.065 -1.834 15.677 1.00 . A A . 2 GLU N 1 1
10 17670 1 1 4 GLU O O 21.948 -1.348 17.056 1.00 . A A . 2 GLU O 1 1
10 17671 1 1 4 GLU OE1 O 25.759 -4.607 20.129 1.00 . A A . 2 GLU OE1 1 1
10 17672 1 1 4 GLU OE2 O 25.004 -2.954 21.350 1.00 . A A . 2 GLU OE2 1 1
10 17673 1 1 5 HIS C C 22.975 2.220 16.315 1.00 . A A . 3 HIS C 1 1
10 17674 1 1 5 HIS CA C 22.827 1.236 17.455 1.00 . A A . 3 HIS CA 1 1
10 17675 1 1 5 HIS CB C 23.132 1.892 18.800 1.00 . A A . 3 HIS CB 1 1
10 17676 1 1 5 HIS CD2 C 23.287 0.136 20.700 1.00 . A A . 3 HIS CD2 1 1
10 17677 1 1 5 HIS CE1 C 21.250 0.327 21.471 1.00 . A A . 3 HIS CE1 1 1
10 17678 1 1 5 HIS CG C 22.659 1.081 19.964 1.00 . A A . 3 HIS CG 1 1
10 17679 1 1 5 HIS H H 24.648 0.196 17.207 1.00 . A A . 3 HIS H 1 1
10 17680 1 1 5 HIS HA H 21.806 0.884 17.464 1.00 . A A . 3 HIS HA 1 1
10 17681 1 1 5 HIS HB2 H 24.200 2.026 18.895 1.00 . A A . 3 HIS HB2 1 1
10 17682 1 1 5 HIS HB3 H 22.646 2.855 18.842 1.00 . A A . 3 HIS HB3 1 1
10 17683 1 1 5 HIS HD1 H 20.677 1.777 20.150 1.00 . A A . 3 HIS HD1 1 1
10 17684 1 1 5 HIS HD2 H 24.307 -0.200 20.577 1.00 . A A . 3 HIS HD2 1 1
10 17685 1 1 5 HIS HE1 H 20.355 0.179 22.057 1.00 . A A . 3 HIS HE1 1 1
10 17686 1 1 5 HIS HE2 H 22.470 -1.169 22.118 1.00 . A A . 3 HIS HE2 1 1
10 17687 1 1 5 HIS N N 23.673 0.078 17.225 1.00 . A A . 3 HIS N 1 1
10 17688 1 1 5 HIS ND1 N 21.386 1.173 20.475 1.00 . A A . 3 HIS ND1 1 1
10 17689 1 1 5 HIS NE2 N 22.388 -0.318 21.631 1.00 . A A . 3 HIS NE2 1 1
10 17690 1 1 5 HIS O O 23.945 2.166 15.563 1.00 . A A . 3 HIS O 1 1
10 17691 1 1 6 LYS C C 21.920 5.481 15.710 1.00 . A A . 4 LYS C 1 1
10 17692 1 1 6 LYS CA C 22.039 4.084 15.112 1.00 . A A . 4 LYS CA 1 1
10 17693 1 1 6 LYS CB C 20.943 3.800 14.075 1.00 . A A . 4 LYS CB 1 1
10 17694 1 1 6 LYS CD C 20.357 2.537 11.963 1.00 . A A . 4 LYS CD 1 1
10 17695 1 1 6 LYS CE C 18.922 2.205 12.326 1.00 . A A . 4 LYS CE 1 1
10 17696 1 1 6 LYS CG C 21.258 2.597 13.189 1.00 . A A . 4 LYS CG 1 1
10 17697 1 1 6 LYS H H 21.379 3.304 16.899 1.00 . A A . 4 LYS H 1 1
10 17698 1 1 6 LYS HA H 23.008 4.006 14.638 1.00 . A A . 4 LYS HA 1 1
10 17699 1 1 6 LYS HB2 H 20.014 3.610 14.593 1.00 . A A . 4 LYS HB2 1 1
10 17700 1 1 6 LYS HB3 H 20.821 4.667 13.442 1.00 . A A . 4 LYS HB3 1 1
10 17701 1 1 6 LYS HD2 H 20.377 3.494 11.467 1.00 . A A . 4 LYS HD2 1 1
10 17702 1 1 6 LYS HD3 H 20.735 1.776 11.294 1.00 . A A . 4 LYS HD3 1 1
10 17703 1 1 6 LYS HE2 H 18.585 2.911 13.068 1.00 . A A . 4 LYS HE2 1 1
10 17704 1 1 6 LYS HE3 H 18.312 2.300 11.439 1.00 . A A . 4 LYS HE3 1 1
10 17705 1 1 6 LYS HG2 H 22.284 2.664 12.860 1.00 . A A . 4 LYS HG2 1 1
10 17706 1 1 6 LYS HG3 H 21.125 1.695 13.768 1.00 . A A . 4 LYS HG3 1 1
10 17707 1 1 6 LYS HZ1 H 17.778 0.597 12.996 1.00 . A A . 4 LYS HZ1 1 1
10 17708 1 1 6 LYS HZ2 H 19.259 0.746 13.786 1.00 . A A . 4 LYS HZ2 1 1
10 17709 1 1 6 LYS HZ3 H 19.199 0.135 12.211 1.00 . A A . 4 LYS HZ3 1 1
10 17710 1 1 6 LYS N N 22.019 3.115 16.184 1.00 . A A . 4 LYS N 1 1
10 17711 1 1 6 LYS NZ N 18.783 0.827 12.868 1.00 . A A . 4 LYS NZ 1 1
10 17712 1 1 6 LYS O O 21.416 5.623 16.830 1.00 . A A . 4 LYS O 1 1
10 17713 1 1 7 PRO C C 20.916 8.442 15.715 1.00 . A A . 5 PRO C 1 1
10 17714 1 1 7 PRO CA C 22.353 7.904 15.514 1.00 . A A . 5 PRO CA 1 1
10 17715 1 1 7 PRO CB C 23.109 8.709 14.443 1.00 . A A . 5 PRO CB 1 1
10 17716 1 1 7 PRO CD C 23.027 6.453 13.673 1.00 . A A . 5 PRO CD 1 1
10 17717 1 1 7 PRO CG C 23.012 7.879 13.210 1.00 . A A . 5 PRO CG 1 1
10 17718 1 1 7 PRO HA H 22.881 7.977 16.454 1.00 . A A . 5 PRO HA 1 1
10 17719 1 1 7 PRO HB2 H 22.646 9.676 14.315 1.00 . A A . 5 PRO HB2 1 1
10 17720 1 1 7 PRO HB3 H 24.137 8.836 14.747 1.00 . A A . 5 PRO HB3 1 1
10 17721 1 1 7 PRO HD2 H 22.450 5.831 13.004 1.00 . A A . 5 PRO HD2 1 1
10 17722 1 1 7 PRO HD3 H 24.042 6.090 13.749 1.00 . A A . 5 PRO HD3 1 1
10 17723 1 1 7 PRO HG2 H 22.089 8.096 12.693 1.00 . A A . 5 PRO HG2 1 1
10 17724 1 1 7 PRO HG3 H 23.857 8.074 12.566 1.00 . A A . 5 PRO HG3 1 1
10 17725 1 1 7 PRO N N 22.395 6.526 15.006 1.00 . A A . 5 PRO N 1 1
10 17726 1 1 7 PRO O O 20.246 8.093 16.695 1.00 . A A . 5 PRO O 1 1
10 17727 1 1 8 LYS C C 18.184 9.093 13.909 1.00 . A A . 6 LYS C 1 1
10 17728 1 1 8 LYS CA C 19.096 9.805 14.899 1.00 . A A . 6 LYS CA 1 1
10 17729 1 1 8 LYS CB C 19.063 11.320 14.661 1.00 . A A . 6 LYS CB 1 1
10 17730 1 1 8 LYS CD C 20.736 11.887 16.454 1.00 . A A . 6 LYS CD 1 1
10 17731 1 1 8 LYS CE C 20.928 12.529 17.811 1.00 . A A . 6 LYS CE 1 1
10 17732 1 1 8 LYS CG C 19.341 12.140 15.914 1.00 . A A . 6 LYS CG 1 1
10 17733 1 1 8 LYS H H 21.008 9.615 14.079 1.00 . A A . 6 LYS H 1 1
10 17734 1 1 8 LYS HA H 18.756 9.615 15.909 1.00 . A A . 6 LYS HA 1 1
10 17735 1 1 8 LYS HB2 H 19.804 11.573 13.917 1.00 . A A . 6 LYS HB2 1 1
10 17736 1 1 8 LYS HB3 H 18.086 11.593 14.289 1.00 . A A . 6 LYS HB3 1 1
10 17737 1 1 8 LYS HD2 H 20.888 10.822 16.547 1.00 . A A . 6 LYS HD2 1 1
10 17738 1 1 8 LYS HD3 H 21.459 12.296 15.763 1.00 . A A . 6 LYS HD3 1 1
10 17739 1 1 8 LYS HE2 H 21.973 12.481 18.066 1.00 . A A . 6 LYS HE2 1 1
10 17740 1 1 8 LYS HE3 H 20.614 13.558 17.745 1.00 . A A . 6 LYS HE3 1 1
10 17741 1 1 8 LYS HG2 H 19.245 13.188 15.675 1.00 . A A . 6 LYS HG2 1 1
10 17742 1 1 8 LYS HG3 H 18.617 11.876 16.672 1.00 . A A . 6 LYS HG3 1 1
10 17743 1 1 8 LYS HZ1 H 20.469 10.868 18.984 1.00 . A A . 6 LYS HZ1 1 1
10 17744 1 1 8 LYS HZ2 H 19.134 11.833 18.627 1.00 . A A . 6 LYS HZ2 1 1
10 17745 1 1 8 LYS HZ3 H 20.257 12.342 19.778 1.00 . A A . 6 LYS HZ3 1 1
10 17746 1 1 8 LYS N N 20.449 9.290 14.811 1.00 . A A . 6 LYS N 1 1
10 17747 1 1 8 LYS NZ N 20.144 11.851 18.871 1.00 . A A . 6 LYS NZ 1 1
10 17748 1 1 8 LYS O O 18.631 8.224 13.164 1.00 . A A . 6 LYS O 1 1
10 17749 1 1 9 LYS C C 16.132 9.348 11.583 1.00 . A A . 7 LYS C 1 1
10 17750 1 1 9 LYS CA C 15.932 8.867 13.010 1.00 . A A . 7 LYS CA 1 1
10 17751 1 1 9 LYS CB C 14.501 9.206 13.458 1.00 . A A . 7 LYS CB 1 1
10 17752 1 1 9 LYS CD C 12.701 10.965 13.537 1.00 . A A . 7 LYS CD 1 1
10 17753 1 1 9 LYS CE C 12.365 12.430 13.810 1.00 . A A . 7 LYS CE 1 1
10 17754 1 1 9 LYS CG C 14.200 10.707 13.523 1.00 . A A . 7 LYS CG 1 1
10 17755 1 1 9 LYS H H 16.619 10.148 14.550 1.00 . A A . 7 LYS H 1 1
10 17756 1 1 9 LYS HA H 16.061 7.796 13.040 1.00 . A A . 7 LYS HA 1 1
10 17757 1 1 9 LYS HB2 H 13.805 8.757 12.765 1.00 . A A . 7 LYS HB2 1 1
10 17758 1 1 9 LYS HB3 H 14.338 8.788 14.439 1.00 . A A . 7 LYS HB3 1 1
10 17759 1 1 9 LYS HD2 H 12.320 10.710 12.559 1.00 . A A . 7 LYS HD2 1 1
10 17760 1 1 9 LYS HD3 H 12.241 10.343 14.286 1.00 . A A . 7 LYS HD3 1 1
10 17761 1 1 9 LYS HE2 H 11.318 12.502 14.065 1.00 . A A . 7 LYS HE2 1 1
10 17762 1 1 9 LYS HE3 H 12.961 12.770 14.645 1.00 . A A . 7 LYS HE3 1 1
10 17763 1 1 9 LYS HG2 H 14.636 11.114 14.425 1.00 . A A . 7 LYS HG2 1 1
10 17764 1 1 9 LYS HG3 H 14.636 11.191 12.661 1.00 . A A . 7 LYS HG3 1 1
10 17765 1 1 9 LYS HZ1 H 13.641 13.252 12.362 1.00 . A A . 7 LYS HZ1 1 1
10 17766 1 1 9 LYS HZ2 H 12.402 14.291 12.859 1.00 . A A . 7 LYS HZ2 1 1
10 17767 1 1 9 LYS HZ3 H 12.054 13.007 11.825 1.00 . A A . 7 LYS HZ3 1 1
10 17768 1 1 9 LYS N N 16.911 9.465 13.910 1.00 . A A . 7 LYS N 1 1
10 17769 1 1 9 LYS NZ N 12.633 13.303 12.637 1.00 . A A . 7 LYS NZ 1 1
10 17770 1 1 9 LYS O O 15.836 8.633 10.623 1.00 . A A . 7 LYS O 1 1
10 17771 1 1 10 ASP C C 18.210 10.935 9.639 1.00 . A A . 8 ASP C 1 1
10 17772 1 1 10 ASP CA C 16.803 11.165 10.147 1.00 . A A . 8 ASP CA 1 1
10 17773 1 1 10 ASP CB C 16.517 12.667 10.211 1.00 . A A . 8 ASP CB 1 1
10 17774 1 1 10 ASP CG C 15.207 12.999 10.878 1.00 . A A . 8 ASP CG 1 1
10 17775 1 1 10 ASP H H 16.892 11.053 12.248 1.00 . A A . 8 ASP H 1 1
10 17776 1 1 10 ASP HA H 16.103 10.706 9.464 1.00 . A A . 8 ASP HA 1 1
10 17777 1 1 10 ASP HB2 H 17.300 13.147 10.775 1.00 . A A . 8 ASP HB2 1 1
10 17778 1 1 10 ASP HB3 H 16.499 13.066 9.210 1.00 . A A . 8 ASP HB3 1 1
10 17779 1 1 10 ASP N N 16.627 10.558 11.447 1.00 . A A . 8 ASP N 1 1
10 17780 1 1 10 ASP O O 19.014 10.264 10.283 1.00 . A A . 8 ASP O 1 1
10 17781 1 1 10 ASP OD1 O 14.149 12.786 10.272 1.00 . A A . 8 ASP OD1 1 1
10 17782 1 1 10 ASP OD2 O 15.232 13.488 12.028 1.00 . A A . 8 ASP OD2 1 1
10 17783 1 1 11 ASP C C 20.654 12.626 8.172 1.00 . A A . 9 ASP C 1 1
10 17784 1 1 11 ASP CA C 19.830 11.385 7.889 1.00 . A A . 9 ASP CA 1 1
10 17785 1 1 11 ASP CB C 19.698 11.205 6.370 1.00 . A A . 9 ASP CB 1 1
10 17786 1 1 11 ASP CG C 18.806 10.048 5.976 1.00 . A A . 9 ASP CG 1 1
10 17787 1 1 11 ASP H H 17.847 12.104 8.081 1.00 . A A . 9 ASP H 1 1
10 17788 1 1 11 ASP HA H 20.319 10.521 8.313 1.00 . A A . 9 ASP HA 1 1
10 17789 1 1 11 ASP HB2 H 19.285 12.108 5.945 1.00 . A A . 9 ASP HB2 1 1
10 17790 1 1 11 ASP HB3 H 20.680 11.040 5.951 1.00 . A A . 9 ASP HB3 1 1
10 17791 1 1 11 ASP N N 18.517 11.529 8.507 1.00 . A A . 9 ASP N 1 1
10 17792 1 1 11 ASP O O 21.567 12.963 7.413 1.00 . A A . 9 ASP O 1 1
10 17793 1 1 11 ASP OD1 O 19.223 8.884 6.133 1.00 . A A . 9 ASP OD1 1 1
10 17794 1 1 11 ASP OD2 O 17.675 10.301 5.499 1.00 . A A . 9 ASP OD2 1 1
10 17795 1 1 12 PHE C C 20.653 15.592 8.571 1.00 . A A . 10 PHE C 1 1
10 17796 1 1 12 PHE CA C 20.963 14.571 9.647 1.00 . A A . 10 PHE CA 1 1
10 17797 1 1 12 PHE CB C 22.480 14.418 9.841 1.00 . A A . 10 PHE CB 1 1
10 17798 1 1 12 PHE CD1 C 22.670 12.318 11.191 1.00 . A A . 10 PHE CD1 1 1
10 17799 1 1 12 PHE CD2 C 23.400 14.361 12.172 1.00 . A A . 10 PHE CD2 1 1
10 17800 1 1 12 PHE CE1 C 23.018 11.636 12.338 1.00 . A A . 10 PHE CE1 1 1
10 17801 1 1 12 PHE CE2 C 23.750 13.686 13.326 1.00 . A A . 10 PHE CE2 1 1
10 17802 1 1 12 PHE CG C 22.857 13.683 11.094 1.00 . A A . 10 PHE CG 1 1
10 17803 1 1 12 PHE CZ C 23.558 12.321 13.409 1.00 . A A . 10 PHE CZ 1 1
10 17804 1 1 12 PHE H H 19.654 12.916 9.881 1.00 . A A . 10 PHE H 1 1
10 17805 1 1 12 PHE HA H 20.515 14.896 10.575 1.00 . A A . 10 PHE HA 1 1
10 17806 1 1 12 PHE HB2 H 22.887 13.872 9.005 1.00 . A A . 10 PHE HB2 1 1
10 17807 1 1 12 PHE HB3 H 22.932 15.399 9.878 1.00 . A A . 10 PHE HB3 1 1
10 17808 1 1 12 PHE HD1 H 22.246 11.786 10.354 1.00 . A A . 10 PHE HD1 1 1
10 17809 1 1 12 PHE HD2 H 23.549 15.427 12.108 1.00 . A A . 10 PHE HD2 1 1
10 17810 1 1 12 PHE HE1 H 22.867 10.569 12.399 1.00 . A A . 10 PHE HE1 1 1
10 17811 1 1 12 PHE HE2 H 24.173 14.226 14.160 1.00 . A A . 10 PHE HE2 1 1
10 17812 1 1 12 PHE HZ H 23.831 11.791 14.309 1.00 . A A . 10 PHE HZ 1 1
10 17813 1 1 12 PHE N N 20.333 13.298 9.287 1.00 . A A . 10 PHE N 1 1
10 17814 1 1 12 PHE O O 21.476 16.441 8.225 1.00 . A A . 10 PHE O 1 1
10 17815 1 1 13 ARG C C 17.448 16.274 6.982 1.00 . A A . 11 ARG C 1 1
10 17816 1 1 13 ARG CA C 18.961 16.343 7.003 1.00 . A A . 11 ARG CA 1 1
10 17817 1 1 13 ARG CB C 19.516 15.846 5.663 1.00 . A A . 11 ARG CB 1 1
10 17818 1 1 13 ARG CD C 19.862 18.040 4.487 1.00 . A A . 11 ARG CD 1 1
10 17819 1 1 13 ARG CG C 19.130 16.709 4.471 1.00 . A A . 11 ARG CG 1 1
10 17820 1 1 13 ARG CZ C 22.147 18.816 3.932 1.00 . A A . 11 ARG CZ 1 1
10 17821 1 1 13 ARG H H 18.791 14.892 8.475 1.00 . A A . 11 ARG H 1 1
10 17822 1 1 13 ARG HA H 19.282 17.359 7.179 1.00 . A A . 11 ARG HA 1 1
10 17823 1 1 13 ARG HB2 H 20.594 15.818 5.726 1.00 . A A . 11 ARG HB2 1 1
10 17824 1 1 13 ARG HB3 H 19.151 14.846 5.489 1.00 . A A . 11 ARG HB3 1 1
10 17825 1 1 13 ARG HD2 H 19.511 18.638 3.660 1.00 . A A . 11 ARG HD2 1 1
10 17826 1 1 13 ARG HD3 H 19.643 18.548 5.413 1.00 . A A . 11 ARG HD3 1 1
10 17827 1 1 13 ARG HE H 21.677 16.994 4.628 1.00 . A A . 11 ARG HE 1 1
10 17828 1 1 13 ARG HG2 H 19.381 16.186 3.561 1.00 . A A . 11 ARG HG2 1 1
10 17829 1 1 13 ARG HG3 H 18.066 16.893 4.502 1.00 . A A . 11 ARG HG3 1 1
10 17830 1 1 13 ARG HH11 H 20.687 20.194 3.578 1.00 . A A . 11 ARG HH11 1 1
10 17831 1 1 13 ARG HH12 H 22.298 20.719 3.226 1.00 . A A . 11 ARG HH12 1 1
10 17832 1 1 13 ARG HH21 H 23.828 17.687 4.150 1.00 . A A . 11 ARG HH21 1 1
10 17833 1 1 13 ARG HH22 H 24.086 19.280 3.533 1.00 . A A . 11 ARG HH22 1 1
10 17834 1 1 13 ARG N N 19.435 15.513 8.077 1.00 . A A . 11 ARG N 1 1
10 17835 1 1 13 ARG NE N 21.313 17.870 4.367 1.00 . A A . 11 ARG NE 1 1
10 17836 1 1 13 ARG NH1 N 21.673 20.001 3.548 1.00 . A A . 11 ARG NH1 1 1
10 17837 1 1 13 ARG NH2 N 23.454 18.576 3.870 1.00 . A A . 11 ARG NH2 1 1
10 17838 1 1 13 ARG O O 16.874 15.187 7.065 1.00 . A A . 11 ARG O 1 1
10 17839 1 1 14 ASN C C 14.892 17.671 5.443 1.00 . A A . 12 ASN C 1 1
10 17840 1 1 14 ASN CA C 15.362 17.451 6.863 1.00 . A A . 12 ASN CA 1 1
10 17841 1 1 14 ASN CB C 14.812 18.556 7.770 1.00 . A A . 12 ASN CB 1 1
10 17842 1 1 14 ASN CG C 15.150 18.351 9.238 1.00 . A A . 12 ASN CG 1 1
10 17843 1 1 14 ASN H H 17.312 18.250 6.870 1.00 . A A . 12 ASN H 1 1
10 17844 1 1 14 ASN HA H 14.992 16.497 7.208 1.00 . A A . 12 ASN HA 1 1
10 17845 1 1 14 ASN HB2 H 15.226 19.503 7.457 1.00 . A A . 12 ASN HB2 1 1
10 17846 1 1 14 ASN HB3 H 13.738 18.592 7.669 1.00 . A A . 12 ASN HB3 1 1
10 17847 1 1 14 ASN HD21 H 16.802 19.430 9.037 1.00 . A A . 12 ASN HD21 1 1
10 17848 1 1 14 ASN HD22 H 16.489 18.817 10.624 1.00 . A A . 12 ASN HD22 1 1
10 17849 1 1 14 ASN N N 16.807 17.410 6.906 1.00 . A A . 12 ASN N 1 1
10 17850 1 1 14 ASN ND2 N 16.257 18.917 9.675 1.00 . A A . 12 ASN ND2 1 1
10 17851 1 1 14 ASN O O 15.495 18.445 4.693 1.00 . A A . 12 ASN O 1 1
10 17852 1 1 14 ASN OD1 O 14.414 17.692 9.971 1.00 . A A . 12 ASN OD1 1 1
10 17853 1 1 15 GLU C C 12.646 18.494 3.535 1.00 . A A . 13 GLU C 1 1
10 17854 1 1 15 GLU CA C 13.274 17.115 3.732 1.00 . A A . 13 GLU CA 1 1
10 17855 1 1 15 GLU CB C 12.236 16.020 3.454 1.00 . A A . 13 GLU CB 1 1
10 17856 1 1 15 GLU CD C 13.710 14.084 4.206 1.00 . A A . 13 GLU CD 1 1
10 17857 1 1 15 GLU CG C 12.828 14.651 3.112 1.00 . A A . 13 GLU CG 1 1
10 17858 1 1 15 GLU H H 13.439 16.331 5.687 1.00 . A A . 13 GLU H 1 1
10 17859 1 1 15 GLU HA H 14.084 17.008 3.025 1.00 . A A . 13 GLU HA 1 1
10 17860 1 1 15 GLU HB2 H 11.613 15.904 4.329 1.00 . A A . 13 GLU HB2 1 1
10 17861 1 1 15 GLU HB3 H 11.617 16.334 2.628 1.00 . A A . 13 GLU HB3 1 1
10 17862 1 1 15 GLU HG2 H 12.021 13.959 2.933 1.00 . A A . 13 GLU HG2 1 1
10 17863 1 1 15 GLU HG3 H 13.417 14.751 2.212 1.00 . A A . 13 GLU HG3 1 1
10 17864 1 1 15 GLU N N 13.837 16.976 5.063 1.00 . A A . 13 GLU N 1 1
10 17865 1 1 15 GLU O O 12.820 19.107 2.489 1.00 . A A . 13 GLU O 1 1
10 17866 1 1 15 GLU OE1 O 13.181 13.759 5.289 1.00 . A A . 13 GLU OE1 1 1
10 17867 1 1 15 GLU OE2 O 14.937 13.971 3.987 1.00 . A A . 13 GLU OE2 1 1
10 17868 1 1 16 PHE C C 10.089 20.463 3.649 1.00 . A A . 14 PHE C 1 1
10 17869 1 1 16 PHE CA C 11.307 20.322 4.561 1.00 . A A . 14 PHE CA 1 1
10 17870 1 1 16 PHE CB C 12.340 21.421 4.226 1.00 . A A . 14 PHE CB 1 1
10 17871 1 1 16 PHE CD1 C 13.066 21.963 6.574 1.00 . A A . 14 PHE CD1 1 1
10 17872 1 1 16 PHE CD2 C 14.741 21.500 4.947 1.00 . A A . 14 PHE CD2 1 1
10 17873 1 1 16 PHE CE1 C 14.044 22.163 7.530 1.00 . A A . 14 PHE CE1 1 1
10 17874 1 1 16 PHE CE2 C 15.724 21.702 5.897 1.00 . A A . 14 PHE CE2 1 1
10 17875 1 1 16 PHE CG C 13.404 21.628 5.272 1.00 . A A . 14 PHE CG 1 1
10 17876 1 1 16 PHE CZ C 15.376 22.034 7.190 1.00 . A A . 14 PHE CZ 1 1
10 17877 1 1 16 PHE H H 11.680 18.397 5.314 1.00 . A A . 14 PHE H 1 1
10 17878 1 1 16 PHE HA H 10.968 20.489 5.572 1.00 . A A . 14 PHE HA 1 1
10 17879 1 1 16 PHE HB2 H 12.835 21.166 3.303 1.00 . A A . 14 PHE HB2 1 1
10 17880 1 1 16 PHE HB3 H 11.817 22.356 4.094 1.00 . A A . 14 PHE HB3 1 1
10 17881 1 1 16 PHE HD1 H 12.027 22.064 6.842 1.00 . A A . 14 PHE HD1 1 1
10 17882 1 1 16 PHE HD2 H 15.013 21.242 3.936 1.00 . A A . 14 PHE HD2 1 1
10 17883 1 1 16 PHE HE1 H 13.767 22.423 8.540 1.00 . A A . 14 PHE HE1 1 1
10 17884 1 1 16 PHE HE2 H 16.765 21.597 5.626 1.00 . A A . 14 PHE HE2 1 1
10 17885 1 1 16 PHE HZ H 16.143 22.190 7.934 1.00 . A A . 14 PHE HZ 1 1
10 17886 1 1 16 PHE N N 11.901 18.965 4.550 1.00 . A A . 14 PHE N 1 1
10 17887 1 1 16 PHE O O 9.256 21.328 3.878 1.00 . A A . 14 PHE O 1 1
10 17888 1 1 17 ASP C C 7.527 19.717 2.346 1.00 . A A . 15 ASP C 1 1
10 17889 1 1 17 ASP CA C 8.880 19.700 1.662 1.00 . A A . 15 ASP CA 1 1
10 17890 1 1 17 ASP CB C 8.930 18.535 0.679 1.00 . A A . 15 ASP CB 1 1
10 17891 1 1 17 ASP CG C 10.167 18.555 -0.176 1.00 . A A . 15 ASP CG 1 1
10 17892 1 1 17 ASP H H 10.675 18.927 2.508 1.00 . A A . 15 ASP H 1 1
10 17893 1 1 17 ASP HA H 9.003 20.620 1.112 1.00 . A A . 15 ASP HA 1 1
10 17894 1 1 17 ASP HB2 H 8.912 17.607 1.231 1.00 . A A . 15 ASP HB2 1 1
10 17895 1 1 17 ASP HB3 H 8.066 18.584 0.035 1.00 . A A . 15 ASP HB3 1 1
10 17896 1 1 17 ASP N N 9.984 19.612 2.631 1.00 . A A . 15 ASP N 1 1
10 17897 1 1 17 ASP O O 6.797 20.695 2.242 1.00 . A A . 15 ASP O 1 1
10 17898 1 1 17 ASP OD1 O 10.163 19.247 -1.215 1.00 . A A . 15 ASP OD1 1 1
10 17899 1 1 17 ASP OD2 O 11.146 17.881 0.185 1.00 . A A . 15 ASP OD2 1 1
10 17900 1 1 18 HIS C C 4.746 18.784 2.893 1.00 . A A . 16 HIS C 1 1
10 17901 1 1 18 HIS CA C 5.948 18.537 3.810 1.00 . A A . 16 HIS CA 1 1
10 17902 1 1 18 HIS CB C 5.900 19.542 4.973 1.00 . A A . 16 HIS CB 1 1
10 17903 1 1 18 HIS CD2 C 6.851 18.151 6.937 1.00 . A A . 16 HIS CD2 1 1
10 17904 1 1 18 HIS CE1 C 8.425 19.534 7.568 1.00 . A A . 16 HIS CE1 1 1
10 17905 1 1 18 HIS CG C 6.810 19.221 6.110 1.00 . A A . 16 HIS CG 1 1
10 17906 1 1 18 HIS H H 7.866 17.911 3.138 1.00 . A A . 16 HIS H 1 1
10 17907 1 1 18 HIS HA H 5.880 17.540 4.212 1.00 . A A . 16 HIS HA 1 1
10 17908 1 1 18 HIS HB2 H 6.178 20.516 4.602 1.00 . A A . 16 HIS HB2 1 1
10 17909 1 1 18 HIS HB3 H 4.892 19.590 5.355 1.00 . A A . 16 HIS HB3 1 1
10 17910 1 1 18 HIS HD1 H 8.026 20.945 6.143 1.00 . A A . 16 HIS HD1 1 1
10 17911 1 1 18 HIS HD2 H 6.208 17.285 6.897 1.00 . A A . 16 HIS HD2 1 1
10 17912 1 1 18 HIS HE1 H 9.249 19.977 8.105 1.00 . A A . 16 HIS HE1 1 1
10 17913 1 1 18 HIS HE2 H 7.921 17.928 8.716 1.00 . A A . 16 HIS HE2 1 1
10 17914 1 1 18 HIS N N 7.222 18.647 3.085 1.00 . A A . 16 HIS N 1 1
10 17915 1 1 18 HIS ND1 N 7.807 20.066 6.535 1.00 . A A . 16 HIS ND1 1 1
10 17916 1 1 18 HIS NE2 N 7.865 18.369 7.839 1.00 . A A . 16 HIS NE2 1 1
10 17917 1 1 18 HIS O O 3.741 19.350 3.320 1.00 . A A . 16 HIS O 1 1
10 17918 1 1 19 LEU C C 2.906 17.202 0.658 1.00 . A A . 17 LEU C 1 1
10 17919 1 1 19 LEU CA C 3.724 18.477 0.714 1.00 . A A . 17 LEU CA 1 1
10 17920 1 1 19 LEU CB C 4.254 18.807 -0.690 1.00 . A A . 17 LEU CB 1 1
10 17921 1 1 19 LEU CD1 C 2.741 20.740 -1.239 1.00 . A A . 17 LEU CD1 1 1
10 17922 1 1 19 LEU CD2 C 4.960 21.166 -0.179 1.00 . A A . 17 LEU CD2 1 1
10 17923 1 1 19 LEU CG C 4.185 20.275 -1.130 1.00 . A A . 17 LEU CG 1 1
10 17924 1 1 19 LEU H H 5.582 17.810 1.298 1.00 . A A . 17 LEU H 1 1
10 17925 1 1 19 LEU HA H 3.100 19.288 1.059 1.00 . A A . 17 LEU HA 1 1
10 17926 1 1 19 LEU HB2 H 5.287 18.497 -0.737 1.00 . A A . 17 LEU HB2 1 1
10 17927 1 1 19 LEU HB3 H 3.695 18.218 -1.402 1.00 . A A . 17 LEU HB3 1 1
10 17928 1 1 19 LEU HD11 H 2.261 20.659 -0.274 1.00 . A A . 17 LEU HD11 1 1
10 17929 1 1 19 LEU HD12 H 2.218 20.122 -1.954 1.00 . A A . 17 LEU HD12 1 1
10 17930 1 1 19 LEU HD13 H 2.720 21.767 -1.567 1.00 . A A . 17 LEU HD13 1 1
10 17931 1 1 19 LEU HD21 H 4.927 22.186 -0.531 1.00 . A A . 17 LEU HD21 1 1
10 17932 1 1 19 LEU HD22 H 5.986 20.831 -0.130 1.00 . A A . 17 LEU HD22 1 1
10 17933 1 1 19 LEU HD23 H 4.517 21.110 0.805 1.00 . A A . 17 LEU HD23 1 1
10 17934 1 1 19 LEU HG H 4.634 20.359 -2.110 1.00 . A A . 17 LEU HG 1 1
10 17935 1 1 19 LEU N N 4.822 18.316 1.650 1.00 . A A . 17 LEU N 1 1
10 17936 1 1 19 LEU O O 3.434 16.109 0.881 1.00 . A A . 17 LEU O 1 1
10 17937 1 1 20 LEU C C 1.189 15.199 -0.784 1.00 . A A . 18 LEU C 1 1
10 17938 1 1 20 LEU CA C 0.720 16.200 0.268 1.00 . A A . 18 LEU CA 1 1
10 17939 1 1 20 LEU CB C -0.696 16.676 -0.051 1.00 . A A . 18 LEU CB 1 1
10 17940 1 1 20 LEU CD1 C -2.645 18.162 0.461 1.00 . A A . 18 LEU CD1 1 1
10 17941 1 1 20 LEU CD2 C -1.425 17.042 2.325 1.00 . A A . 18 LEU CD2 1 1
10 17942 1 1 20 LEU CG C -1.297 17.673 0.946 1.00 . A A . 18 LEU CG 1 1
10 17943 1 1 20 LEU H H 1.276 18.240 0.183 1.00 . A A . 18 LEU H 1 1
10 17944 1 1 20 LEU HA H 0.714 15.711 1.231 1.00 . A A . 18 LEU HA 1 1
10 17945 1 1 20 LEU HB2 H -0.683 17.138 -1.027 1.00 . A A . 18 LEU HB2 1 1
10 17946 1 1 20 LEU HB3 H -1.341 15.812 -0.090 1.00 . A A . 18 LEU HB3 1 1
10 17947 1 1 20 LEU HD11 H -3.329 17.328 0.401 1.00 . A A . 18 LEU HD11 1 1
10 17948 1 1 20 LEU HD12 H -2.537 18.608 -0.518 1.00 . A A . 18 LEU HD12 1 1
10 17949 1 1 20 LEU HD13 H -3.033 18.897 1.149 1.00 . A A . 18 LEU HD13 1 1
10 17950 1 1 20 LEU HD21 H -1.866 17.755 3.005 1.00 . A A . 18 LEU HD21 1 1
10 17951 1 1 20 LEU HD22 H -0.448 16.758 2.685 1.00 . A A . 18 LEU HD22 1 1
10 17952 1 1 20 LEU HD23 H -2.055 16.167 2.261 1.00 . A A . 18 LEU HD23 1 1
10 17953 1 1 20 LEU HG H -0.641 18.529 1.025 1.00 . A A . 18 LEU HG 1 1
10 17954 1 1 20 LEU N N 1.627 17.340 0.351 1.00 . A A . 18 LEU N 1 1
10 17955 1 1 20 LEU O O 1.226 13.994 -0.537 1.00 . A A . 18 LEU O 1 1
10 17956 1 1 21 ILE C C 3.372 14.220 -2.697 1.00 . A A . 19 ILE C 1 1
10 17957 1 1 21 ILE CA C 2.025 14.851 -3.035 1.00 . A A . 19 ILE CA 1 1
10 17958 1 1 21 ILE CB C 2.091 15.618 -4.384 1.00 . A A . 19 ILE CB 1 1
10 17959 1 1 21 ILE CD1 C -0.127 14.610 -5.146 1.00 . A A . 19 ILE CD1 1 1
10 17960 1 1 21 ILE CG1 C 0.674 15.880 -4.902 1.00 . A A . 19 ILE CG1 1 1
10 17961 1 1 21 ILE CG2 C 2.899 14.849 -5.425 1.00 . A A . 19 ILE CG2 1 1
10 17962 1 1 21 ILE H H 1.516 16.671 -2.091 1.00 . A A . 19 ILE H 1 1
10 17963 1 1 21 ILE HA H 1.298 14.057 -3.136 1.00 . A A . 19 ILE HA 1 1
10 17964 1 1 21 ILE HB H 2.578 16.566 -4.212 1.00 . A A . 19 ILE HB 1 1
10 17965 1 1 21 ILE HD11 H -0.269 14.085 -4.213 1.00 . A A . 19 ILE HD11 1 1
10 17966 1 1 21 ILE HD12 H 0.408 13.975 -5.836 1.00 . A A . 19 ILE HD12 1 1
10 17967 1 1 21 ILE HD13 H -1.086 14.859 -5.563 1.00 . A A . 19 ILE HD13 1 1
10 17968 1 1 21 ILE HG12 H 0.139 16.474 -4.176 1.00 . A A . 19 ILE HG12 1 1
10 17969 1 1 21 ILE HG13 H 0.733 16.423 -5.835 1.00 . A A . 19 ILE HG13 1 1
10 17970 1 1 21 ILE HG21 H 2.442 13.886 -5.596 1.00 . A A . 19 ILE HG21 1 1
10 17971 1 1 21 ILE HG22 H 3.910 14.708 -5.066 1.00 . A A . 19 ILE HG22 1 1
10 17972 1 1 21 ILE HG23 H 2.919 15.407 -6.348 1.00 . A A . 19 ILE HG23 1 1
10 17973 1 1 21 ILE N N 1.557 15.705 -1.953 1.00 . A A . 19 ILE N 1 1
10 17974 1 1 21 ILE O O 3.572 13.030 -2.909 1.00 . A A . 19 ILE O 1 1
10 17975 1 1 22 GLU C C 5.454 13.347 -0.762 1.00 . A A . 20 GLU C 1 1
10 17976 1 1 22 GLU CA C 5.592 14.519 -1.736 1.00 . A A . 20 GLU CA 1 1
10 17977 1 1 22 GLU CB C 6.422 15.641 -1.097 1.00 . A A . 20 GLU CB 1 1
10 17978 1 1 22 GLU CD C 6.560 17.106 -3.186 1.00 . A A . 20 GLU CD 1 1
10 17979 1 1 22 GLU CG C 7.316 16.405 -2.073 1.00 . A A . 20 GLU CG 1 1
10 17980 1 1 22 GLU H H 4.072 15.966 -2.026 1.00 . A A . 20 GLU H 1 1
10 17981 1 1 22 GLU HA H 6.102 14.173 -2.622 1.00 . A A . 20 GLU HA 1 1
10 17982 1 1 22 GLU HB2 H 5.750 16.347 -0.636 1.00 . A A . 20 GLU HB2 1 1
10 17983 1 1 22 GLU HB3 H 7.050 15.210 -0.332 1.00 . A A . 20 GLU HB3 1 1
10 17984 1 1 22 GLU HG2 H 7.851 17.160 -1.517 1.00 . A A . 20 GLU HG2 1 1
10 17985 1 1 22 GLU HG3 H 8.019 15.714 -2.512 1.00 . A A . 20 GLU HG3 1 1
10 17986 1 1 22 GLU N N 4.280 15.018 -2.144 1.00 . A A . 20 GLU N 1 1
10 17987 1 1 22 GLU O O 6.169 12.338 -0.872 1.00 . A A . 20 GLU O 1 1
10 17988 1 1 22 GLU OE1 O 6.036 16.417 -4.084 1.00 . A A . 20 GLU OE1 1 1
10 17989 1 1 22 GLU OE2 O 6.515 18.350 -3.176 1.00 . A A . 20 GLU OE2 1 1
10 17990 1 1 23 GLN C C 3.760 11.164 0.453 1.00 . A A . 21 GLN C 1 1
10 17991 1 1 23 GLN CA C 4.281 12.423 1.154 1.00 . A A . 21 GLN CA 1 1
10 17992 1 1 23 GLN CB C 3.283 12.897 2.218 1.00 . A A . 21 GLN CB 1 1
10 17993 1 1 23 GLN CD C 4.314 11.648 4.176 1.00 . A A . 21 GLN CD 1 1
10 17994 1 1 23 GLN CG C 3.059 11.898 3.349 1.00 . A A . 21 GLN CG 1 1
10 17995 1 1 23 GLN H H 4.016 14.312 0.228 1.00 . A A . 21 GLN H 1 1
10 17996 1 1 23 GLN HA H 5.220 12.186 1.634 1.00 . A A . 21 GLN HA 1 1
10 17997 1 1 23 GLN HB2 H 3.644 13.819 2.649 1.00 . A A . 21 GLN HB2 1 1
10 17998 1 1 23 GLN HB3 H 2.331 13.084 1.741 1.00 . A A . 21 GLN HB3 1 1
10 17999 1 1 23 GLN HE21 H 3.731 9.788 4.530 1.00 . A A . 21 GLN HE21 1 1
10 18000 1 1 23 GLN HE22 H 5.236 10.252 5.238 1.00 . A A . 21 GLN HE22 1 1
10 18001 1 1 23 GLN HG2 H 2.290 12.282 4.004 1.00 . A A . 21 GLN HG2 1 1
10 18002 1 1 23 GLN HG3 H 2.733 10.960 2.924 1.00 . A A . 21 GLN HG3 1 1
10 18003 1 1 23 GLN N N 4.534 13.478 0.182 1.00 . A A . 21 GLN N 1 1
10 18004 1 1 23 GLN NE2 N 4.442 10.445 4.700 1.00 . A A . 21 GLN NE2 1 1
10 18005 1 1 23 GLN O O 4.291 10.067 0.654 1.00 . A A . 21 GLN O 1 1
10 18006 1 1 23 GLN OE1 O 5.161 12.532 4.337 1.00 . A A . 21 GLN OE1 1 1
10 18007 1 1 24 ALA C C 3.165 9.549 -2.035 1.00 . A A . 22 ALA C 1 1
10 18008 1 1 24 ALA CA C 2.139 10.219 -1.126 1.00 . A A . 22 ALA CA 1 1
10 18009 1 1 24 ALA CB C 0.947 10.703 -1.939 1.00 . A A . 22 ALA CB 1 1
10 18010 1 1 24 ALA H H 2.332 12.225 -0.493 1.00 . A A . 22 ALA H 1 1
10 18011 1 1 24 ALA HA H 1.786 9.493 -0.408 1.00 . A A . 22 ALA HA 1 1
10 18012 1 1 24 ALA HB1 H 1.282 11.412 -2.682 1.00 . A A . 22 ALA HB1 1 1
10 18013 1 1 24 ALA HB2 H 0.233 11.180 -1.284 1.00 . A A . 22 ALA HB2 1 1
10 18014 1 1 24 ALA HB3 H 0.480 9.862 -2.430 1.00 . A A . 22 ALA HB3 1 1
10 18015 1 1 24 ALA N N 2.731 11.333 -0.380 1.00 . A A . 22 ALA N 1 1
10 18016 1 1 24 ALA O O 3.188 8.323 -2.167 1.00 . A A . 22 ALA O 1 1
10 18017 1 1 25 ASN C C 5.997 8.937 -2.794 1.00 . A A . 23 ASN C 1 1
10 18018 1 1 25 ASN CA C 5.071 9.875 -3.533 1.00 . A A . 23 ASN CA 1 1
10 18019 1 1 25 ASN CB C 5.869 11.026 -4.155 1.00 . A A . 23 ASN CB 1 1
10 18020 1 1 25 ASN CG C 5.213 11.571 -5.405 1.00 . A A . 23 ASN CG 1 1
10 18021 1 1 25 ASN H H 3.905 11.327 -2.453 1.00 . A A . 23 ASN H 1 1
10 18022 1 1 25 ASN HA H 4.588 9.320 -4.323 1.00 . A A . 23 ASN HA 1 1
10 18023 1 1 25 ASN HB2 H 5.952 11.827 -3.438 1.00 . A A . 23 ASN HB2 1 1
10 18024 1 1 25 ASN HB3 H 6.856 10.673 -4.413 1.00 . A A . 23 ASN HB3 1 1
10 18025 1 1 25 ASN HD21 H 5.996 13.369 -5.083 1.00 . A A . 23 ASN HD21 1 1
10 18026 1 1 25 ASN HD22 H 5.001 13.213 -6.490 1.00 . A A . 23 ASN HD22 1 1
10 18027 1 1 25 ASN N N 4.018 10.367 -2.642 1.00 . A A . 23 ASN N 1 1
10 18028 1 1 25 ASN ND2 N 5.430 12.842 -5.685 1.00 . A A . 23 ASN ND2 1 1
10 18029 1 1 25 ASN O O 6.468 7.940 -3.353 1.00 . A A . 23 ASN O 1 1
10 18030 1 1 25 ASN OD1 O 4.530 10.845 -6.127 1.00 . A A . 23 ASN OD1 1 1
10 18031 1 1 26 HIS C C 6.395 7.081 -0.383 1.00 . A A . 24 HIS C 1 1
10 18032 1 1 26 HIS CA C 7.083 8.399 -0.704 1.00 . A A . 24 HIS CA 1 1
10 18033 1 1 26 HIS CB C 7.498 9.107 0.590 1.00 . A A . 24 HIS CB 1 1
10 18034 1 1 26 HIS CD2 C 9.979 9.865 0.612 1.00 . A A . 24 HIS CD2 1 1
10 18035 1 1 26 HIS CE1 C 9.688 11.946 0.012 1.00 . A A . 24 HIS CE1 1 1
10 18036 1 1 26 HIS CG C 8.652 10.051 0.430 1.00 . A A . 24 HIS CG 1 1
10 18037 1 1 26 HIS H H 5.850 10.061 -1.153 1.00 . A A . 24 HIS H 1 1
10 18038 1 1 26 HIS HA H 7.972 8.173 -1.274 1.00 . A A . 24 HIS HA 1 1
10 18039 1 1 26 HIS HB2 H 6.659 9.674 0.965 1.00 . A A . 24 HIS HB2 1 1
10 18040 1 1 26 HIS HB3 H 7.774 8.363 1.323 1.00 . A A . 24 HIS HB3 1 1
10 18041 1 1 26 HIS HD1 H 7.654 11.807 -0.181 1.00 . A A . 24 HIS HD1 1 1
10 18042 1 1 26 HIS HD2 H 10.463 8.946 0.910 1.00 . A A . 24 HIS HD2 1 1
10 18043 1 1 26 HIS HE1 H 9.878 12.975 -0.254 1.00 . A A . 24 HIS HE1 1 1
10 18044 1 1 26 HIS HE2 H 11.567 11.168 0.213 1.00 . A A . 24 HIS HE2 1 1
10 18045 1 1 26 HIS N N 6.245 9.243 -1.531 1.00 . A A . 24 HIS N 1 1
10 18046 1 1 26 HIS ND1 N 8.504 11.365 0.051 1.00 . A A . 24 HIS ND1 1 1
10 18047 1 1 26 HIS NE2 N 10.598 11.057 0.348 1.00 . A A . 24 HIS NE2 1 1
10 18048 1 1 26 HIS O O 7.021 6.022 -0.451 1.00 . A A . 24 HIS O 1 1
10 18049 1 1 27 ALA C C 4.220 4.976 -0.875 1.00 . A A . 25 ALA C 1 1
10 18050 1 1 27 ALA CA C 4.370 5.923 0.311 1.00 . A A . 25 ALA CA 1 1
10 18051 1 1 27 ALA CB C 3.003 6.289 0.867 1.00 . A A . 25 ALA CB 1 1
10 18052 1 1 27 ALA H H 4.577 7.952 0.034 1.00 . A A . 25 ALA H 1 1
10 18053 1 1 27 ALA HA H 4.917 5.414 1.090 1.00 . A A . 25 ALA HA 1 1
10 18054 1 1 27 ALA HB1 H 2.496 5.393 1.194 1.00 . A A . 25 ALA HB1 1 1
10 18055 1 1 27 ALA HB2 H 2.419 6.773 0.098 1.00 . A A . 25 ALA HB2 1 1
10 18056 1 1 27 ALA HB3 H 3.124 6.961 1.705 1.00 . A A . 25 ALA HB3 1 1
10 18057 1 1 27 ALA N N 5.108 7.129 -0.038 1.00 . A A . 25 ALA N 1 1
10 18058 1 1 27 ALA O O 4.406 3.770 -0.733 1.00 . A A . 25 ALA O 1 1
10 18059 1 1 28 ILE C C 5.037 4.047 -3.652 1.00 . A A . 26 ILE C 1 1
10 18060 1 1 28 ILE CA C 3.712 4.677 -3.231 1.00 . A A . 26 ILE CA 1 1
10 18061 1 1 28 ILE CB C 3.074 5.437 -4.427 1.00 . A A . 26 ILE CB 1 1
10 18062 1 1 28 ILE CD1 C 3.391 7.394 -6.036 1.00 . A A . 26 ILE CD1 1 1
10 18063 1 1 28 ILE CG1 C 3.910 6.657 -4.816 1.00 . A A . 26 ILE CG1 1 1
10 18064 1 1 28 ILE CG2 C 1.644 5.848 -4.092 1.00 . A A . 26 ILE CG2 1 1
10 18065 1 1 28 ILE H H 3.749 6.489 -2.112 1.00 . A A . 26 ILE H 1 1
10 18066 1 1 28 ILE HA H 3.044 3.874 -2.947 1.00 . A A . 26 ILE HA 1 1
10 18067 1 1 28 ILE HB H 3.030 4.758 -5.266 1.00 . A A . 26 ILE HB 1 1
10 18068 1 1 28 ILE HD11 H 3.392 6.727 -6.887 1.00 . A A . 26 ILE HD11 1 1
10 18069 1 1 28 ILE HD12 H 4.026 8.242 -6.244 1.00 . A A . 26 ILE HD12 1 1
10 18070 1 1 28 ILE HD13 H 2.385 7.735 -5.849 1.00 . A A . 26 ILE HD13 1 1
10 18071 1 1 28 ILE HG12 H 3.919 7.352 -3.990 1.00 . A A . 26 ILE HG12 1 1
10 18072 1 1 28 ILE HG13 H 4.921 6.340 -5.022 1.00 . A A . 26 ILE HG13 1 1
10 18073 1 1 28 ILE HG21 H 1.209 6.362 -4.936 1.00 . A A . 26 ILE HG21 1 1
10 18074 1 1 28 ILE HG22 H 1.651 6.507 -3.237 1.00 . A A . 26 ILE HG22 1 1
10 18075 1 1 28 ILE HG23 H 1.060 4.969 -3.865 1.00 . A A . 26 ILE HG23 1 1
10 18076 1 1 28 ILE N N 3.884 5.516 -2.047 1.00 . A A . 26 ILE N 1 1
10 18077 1 1 28 ILE O O 5.073 2.898 -4.082 1.00 . A A . 26 ILE O 1 1
10 18078 1 1 29 GLU C C 7.792 3.138 -2.882 1.00 . A A . 27 GLU C 1 1
10 18079 1 1 29 GLU CA C 7.457 4.296 -3.818 1.00 . A A . 27 GLU CA 1 1
10 18080 1 1 29 GLU CB C 8.491 5.427 -3.671 1.00 . A A . 27 GLU CB 1 1
10 18081 1 1 29 GLU CD C 10.733 4.639 -2.787 1.00 . A A . 27 GLU CD 1 1
10 18082 1 1 29 GLU CG C 9.928 5.042 -4.007 1.00 . A A . 27 GLU CG 1 1
10 18083 1 1 29 GLU H H 6.026 5.730 -3.200 1.00 . A A . 27 GLU H 1 1
10 18084 1 1 29 GLU HA H 7.457 3.943 -4.838 1.00 . A A . 27 GLU HA 1 1
10 18085 1 1 29 GLU HB2 H 8.205 6.242 -4.316 1.00 . A A . 27 GLU HB2 1 1
10 18086 1 1 29 GLU HB3 H 8.466 5.773 -2.649 1.00 . A A . 27 GLU HB3 1 1
10 18087 1 1 29 GLU HG2 H 9.913 4.212 -4.697 1.00 . A A . 27 GLU HG2 1 1
10 18088 1 1 29 GLU HG3 H 10.411 5.888 -4.474 1.00 . A A . 27 GLU HG3 1 1
10 18089 1 1 29 GLU N N 6.122 4.805 -3.512 1.00 . A A . 27 GLU N 1 1
10 18090 1 1 29 GLU O O 8.333 2.110 -3.306 1.00 . A A . 27 GLU O 1 1
10 18091 1 1 29 GLU OE1 O 10.893 5.478 -1.874 1.00 . A A . 27 GLU OE1 1 1
10 18092 1 1 29 GLU OE2 O 11.220 3.491 -2.736 1.00 . A A . 27 GLU OE2 1 1
10 18093 1 1 30 LYS C C 6.814 1.051 -0.879 1.00 . A A . 28 LYS C 1 1
10 18094 1 1 30 LYS CA C 7.675 2.284 -0.614 1.00 . A A . 28 LYS CA 1 1
10 18095 1 1 30 LYS CB C 7.365 2.844 0.774 1.00 . A A . 28 LYS CB 1 1
10 18096 1 1 30 LYS CD C 7.148 2.449 3.229 1.00 . A A . 28 LYS CD 1 1
10 18097 1 1 30 LYS CE C 7.556 1.583 4.404 1.00 . A A . 28 LYS CE 1 1
10 18098 1 1 30 LYS CG C 7.651 1.887 1.915 1.00 . A A . 28 LYS CG 1 1
10 18099 1 1 30 LYS H H 6.943 4.111 -1.354 1.00 . A A . 28 LYS H 1 1
10 18100 1 1 30 LYS HA H 8.717 2.009 -0.661 1.00 . A A . 28 LYS HA 1 1
10 18101 1 1 30 LYS HB2 H 7.957 3.734 0.928 1.00 . A A . 28 LYS HB2 1 1
10 18102 1 1 30 LYS HB3 H 6.319 3.112 0.813 1.00 . A A . 28 LYS HB3 1 1
10 18103 1 1 30 LYS HD2 H 7.558 3.439 3.366 1.00 . A A . 28 LYS HD2 1 1
10 18104 1 1 30 LYS HD3 H 6.068 2.507 3.192 1.00 . A A . 28 LYS HD3 1 1
10 18105 1 1 30 LYS HE2 H 7.179 0.582 4.249 1.00 . A A . 28 LYS HE2 1 1
10 18106 1 1 30 LYS HE3 H 8.634 1.554 4.462 1.00 . A A . 28 LYS HE3 1 1
10 18107 1 1 30 LYS HG2 H 7.156 0.946 1.720 1.00 . A A . 28 LYS HG2 1 1
10 18108 1 1 30 LYS HG3 H 8.718 1.729 1.983 1.00 . A A . 28 LYS HG3 1 1
10 18109 1 1 30 LYS HZ1 H 7.242 3.119 5.776 1.00 . A A . 28 LYS HZ1 1 1
10 18110 1 1 30 LYS HZ2 H 7.435 1.601 6.484 1.00 . A A . 28 LYS HZ2 1 1
10 18111 1 1 30 LYS HZ3 H 5.984 1.991 5.712 1.00 . A A . 28 LYS HZ3 1 1
10 18112 1 1 30 LYS N N 7.425 3.297 -1.620 1.00 . A A . 28 LYS N 1 1
10 18113 1 1 30 LYS NZ N 7.016 2.109 5.680 1.00 . A A . 28 LYS NZ 1 1
10 18114 1 1 30 LYS O O 7.309 -0.082 -0.857 1.00 . A A . 28 LYS O 1 1
10 18115 1 1 31 GLY C C 4.993 -0.613 -2.614 1.00 . A A . 29 GLY C 1 1
10 18116 1 1 31 GLY CA C 4.604 0.192 -1.399 1.00 . A A . 29 GLY CA 1 1
10 18117 1 1 31 GLY H H 5.175 2.199 -1.141 1.00 . A A . 29 GLY H 1 1
10 18118 1 1 31 GLY HA2 H 4.581 -0.463 -0.540 1.00 . A A . 29 GLY HA2 1 1
10 18119 1 1 31 GLY HA3 H 3.616 0.601 -1.553 1.00 . A A . 29 GLY HA3 1 1
10 18120 1 1 31 GLY N N 5.525 1.280 -1.135 1.00 . A A . 29 GLY N 1 1
10 18121 1 1 31 GLY O O 4.941 -1.836 -2.601 1.00 . A A . 29 GLY O 1 1
10 18122 1 1 32 GLU C C 6.991 -1.470 -4.650 1.00 . A A . 30 GLU C 1 1
10 18123 1 1 32 GLU CA C 5.794 -0.562 -4.899 1.00 . A A . 30 GLU CA 1 1
10 18124 1 1 32 GLU CB C 6.136 0.467 -5.971 1.00 . A A . 30 GLU CB 1 1
10 18125 1 1 32 GLU CD C 6.892 0.827 -8.345 1.00 . A A . 30 GLU CD 1 1
10 18126 1 1 32 GLU CG C 6.342 -0.148 -7.342 1.00 . A A . 30 GLU CG 1 1
10 18127 1 1 32 GLU H H 5.390 1.066 -3.580 1.00 . A A . 30 GLU H 1 1
10 18128 1 1 32 GLU HA H 4.967 -1.166 -5.241 1.00 . A A . 30 GLU HA 1 1
10 18129 1 1 32 GLU HB2 H 5.333 1.188 -6.037 1.00 . A A . 30 GLU HB2 1 1
10 18130 1 1 32 GLU HB3 H 7.046 0.975 -5.689 1.00 . A A . 30 GLU HB3 1 1
10 18131 1 1 32 GLU HG2 H 7.032 -0.973 -7.253 1.00 . A A . 30 GLU HG2 1 1
10 18132 1 1 32 GLU HG3 H 5.392 -0.516 -7.703 1.00 . A A . 30 GLU HG3 1 1
10 18133 1 1 32 GLU N N 5.390 0.086 -3.666 1.00 . A A . 30 GLU N 1 1
10 18134 1 1 32 GLU O O 7.027 -2.608 -5.096 1.00 . A A . 30 GLU O 1 1
10 18135 1 1 32 GLU OE1 O 6.140 1.709 -8.803 1.00 . A A . 30 GLU OE1 1 1
10 18136 1 1 32 GLU OE2 O 8.089 0.715 -8.690 1.00 . A A . 30 GLU OE2 1 1
10 18137 1 1 33 HIS C C 8.874 -2.965 -2.812 1.00 . A A . 31 HIS C 1 1
10 18138 1 1 33 HIS CA C 9.173 -1.682 -3.597 1.00 . A A . 31 HIS CA 1 1
10 18139 1 1 33 HIS CB C 10.113 -0.771 -2.810 1.00 . A A . 31 HIS CB 1 1
10 18140 1 1 33 HIS CD2 C 12.443 -1.738 -3.406 1.00 . A A . 31 HIS CD2 1 1
10 18141 1 1 33 HIS CE1 C 13.203 -2.009 -1.379 1.00 . A A . 31 HIS CE1 1 1
10 18142 1 1 33 HIS CG C 11.473 -1.340 -2.553 1.00 . A A . 31 HIS CG 1 1
10 18143 1 1 33 HIS H H 7.830 -0.062 -3.510 1.00 . A A . 31 HIS H 1 1
10 18144 1 1 33 HIS HA H 9.645 -1.945 -4.532 1.00 . A A . 31 HIS HA 1 1
10 18145 1 1 33 HIS HB2 H 10.243 0.145 -3.366 1.00 . A A . 31 HIS HB2 1 1
10 18146 1 1 33 HIS HB3 H 9.658 -0.542 -1.858 1.00 . A A . 31 HIS HB3 1 1
10 18147 1 1 33 HIS HD1 H 11.519 -1.324 -0.445 1.00 . A A . 31 HIS HD1 1 1
10 18148 1 1 33 HIS HD2 H 12.389 -1.729 -4.486 1.00 . A A . 31 HIS HD2 1 1
10 18149 1 1 33 HIS HE1 H 13.851 -2.248 -0.549 1.00 . A A . 31 HIS HE1 1 1
10 18150 1 1 33 HIS HE2 H 14.268 -2.671 -2.983 1.00 . A A . 31 HIS HE2 1 1
10 18151 1 1 33 HIS N N 7.950 -0.959 -3.898 1.00 . A A . 31 HIS N 1 1
10 18152 1 1 33 HIS ND1 N 11.983 -1.526 -1.289 1.00 . A A . 31 HIS ND1 1 1
10 18153 1 1 33 HIS NE2 N 13.505 -2.148 -2.650 1.00 . A A . 31 HIS NE2 1 1
10 18154 1 1 33 HIS O O 9.412 -4.032 -3.115 1.00 . A A . 31 HIS O 1 1
10 18155 1 1 34 GLN C C 6.794 -5.004 -1.819 1.00 . A A . 32 GLN C 1 1
10 18156 1 1 34 GLN CA C 7.635 -4.015 -1.009 1.00 . A A . 32 GLN CA 1 1
10 18157 1 1 34 GLN CB C 6.939 -3.596 0.312 1.00 . A A . 32 GLN CB 1 1
10 18158 1 1 34 GLN CD C 4.436 -4.067 0.158 1.00 . A A . 32 GLN CD 1 1
10 18159 1 1 34 GLN CG C 5.533 -3.009 0.184 1.00 . A A . 32 GLN CG 1 1
10 18160 1 1 34 GLN H H 7.609 -1.966 -1.658 1.00 . A A . 32 GLN H 1 1
10 18161 1 1 34 GLN HA H 8.565 -4.512 -0.763 1.00 . A A . 32 GLN HA 1 1
10 18162 1 1 34 GLN HB2 H 6.869 -4.465 0.950 1.00 . A A . 32 GLN HB2 1 1
10 18163 1 1 34 GLN HB3 H 7.564 -2.864 0.803 1.00 . A A . 32 GLN HB3 1 1
10 18164 1 1 34 GLN HE21 H 4.404 -4.112 2.134 1.00 . A A . 32 GLN HE21 1 1
10 18165 1 1 34 GLN HE22 H 3.300 -5.172 1.332 1.00 . A A . 32 GLN HE22 1 1
10 18166 1 1 34 GLN HG2 H 5.352 -2.353 1.022 1.00 . A A . 32 GLN HG2 1 1
10 18167 1 1 34 GLN HG3 H 5.483 -2.437 -0.732 1.00 . A A . 32 GLN HG3 1 1
10 18168 1 1 34 GLN N N 7.998 -2.855 -1.821 1.00 . A A . 32 GLN N 1 1
10 18169 1 1 34 GLN NE2 N 4.004 -4.493 1.326 1.00 . A A . 32 GLN NE2 1 1
10 18170 1 1 34 GLN O O 6.769 -6.196 -1.519 1.00 . A A . 32 GLN O 1 1
10 18171 1 1 34 GLN OE1 O 4.001 -4.508 -0.894 1.00 . A A . 32 GLN OE1 1 1
10 18172 1 1 35 LEU C C 6.269 -6.258 -4.540 1.00 . A A . 33 LEU C 1 1
10 18173 1 1 35 LEU CA C 5.341 -5.352 -3.741 1.00 . A A . 33 LEU CA 1 1
10 18174 1 1 35 LEU CB C 4.457 -4.479 -4.660 1.00 . A A . 33 LEU CB 1 1
10 18175 1 1 35 LEU CD1 C 4.222 -5.556 -6.939 1.00 . A A . 33 LEU CD1 1 1
10 18176 1 1 35 LEU CD2 C 2.932 -6.476 -4.998 1.00 . A A . 33 LEU CD2 1 1
10 18177 1 1 35 LEU CG C 3.511 -5.213 -5.638 1.00 . A A . 33 LEU CG 1 1
10 18178 1 1 35 LEU H H 6.163 -3.540 -3.029 1.00 . A A . 33 LEU H 1 1
10 18179 1 1 35 LEU HA H 4.708 -5.969 -3.120 1.00 . A A . 33 LEU HA 1 1
10 18180 1 1 35 LEU HB2 H 3.852 -3.842 -4.034 1.00 . A A . 33 LEU HB2 1 1
10 18181 1 1 35 LEU HB3 H 5.114 -3.849 -5.244 1.00 . A A . 33 LEU HB3 1 1
10 18182 1 1 35 LEU HD11 H 3.523 -6.033 -7.613 1.00 . A A . 33 LEU HD11 1 1
10 18183 1 1 35 LEU HD12 H 5.045 -6.224 -6.737 1.00 . A A . 33 LEU HD12 1 1
10 18184 1 1 35 LEU HD13 H 4.593 -4.649 -7.394 1.00 . A A . 33 LEU HD13 1 1
10 18185 1 1 35 LEU HD21 H 3.729 -7.175 -4.783 1.00 . A A . 33 LEU HD21 1 1
10 18186 1 1 35 LEU HD22 H 2.229 -6.936 -5.678 1.00 . A A . 33 LEU HD22 1 1
10 18187 1 1 35 LEU HD23 H 2.426 -6.215 -4.081 1.00 . A A . 33 LEU HD23 1 1
10 18188 1 1 35 LEU HG H 2.689 -4.556 -5.882 1.00 . A A . 33 LEU HG 1 1
10 18189 1 1 35 LEU N N 6.133 -4.507 -2.859 1.00 . A A . 33 LEU N 1 1
10 18190 1 1 35 LEU O O 6.048 -7.466 -4.628 1.00 . A A . 33 LEU O 1 1
10 18191 1 1 36 LEU C C 9.030 -7.396 -4.883 1.00 . A A . 34 LEU C 1 1
10 18192 1 1 36 LEU CA C 8.324 -6.436 -5.829 1.00 . A A . 34 LEU CA 1 1
10 18193 1 1 36 LEU CB C 9.348 -5.493 -6.456 1.00 . A A . 34 LEU CB 1 1
10 18194 1 1 36 LEU CD1 C 8.830 -5.799 -8.899 1.00 . A A . 34 LEU CD1 1 1
10 18195 1 1 36 LEU CD2 C 7.660 -4.008 -7.613 1.00 . A A . 34 LEU CD2 1 1
10 18196 1 1 36 LEU CG C 8.948 -4.798 -7.761 1.00 . A A . 34 LEU CG 1 1
10 18197 1 1 36 LEU H H 7.480 -4.707 -4.989 1.00 . A A . 34 LEU H 1 1
10 18198 1 1 36 LEU HA H 7.825 -6.996 -6.607 1.00 . A A . 34 LEU HA 1 1
10 18199 1 1 36 LEU HB2 H 9.580 -4.727 -5.731 1.00 . A A . 34 LEU HB2 1 1
10 18200 1 1 36 LEU HB3 H 10.248 -6.061 -6.642 1.00 . A A . 34 LEU HB3 1 1
10 18201 1 1 36 LEU HD11 H 9.768 -6.316 -9.023 1.00 . A A . 34 LEU HD11 1 1
10 18202 1 1 36 LEU HD12 H 8.584 -5.276 -9.811 1.00 . A A . 34 LEU HD12 1 1
10 18203 1 1 36 LEU HD13 H 8.052 -6.512 -8.673 1.00 . A A . 34 LEU HD13 1 1
10 18204 1 1 36 LEU HD21 H 7.416 -3.536 -8.551 1.00 . A A . 34 LEU HD21 1 1
10 18205 1 1 36 LEU HD22 H 7.791 -3.253 -6.850 1.00 . A A . 34 LEU HD22 1 1
10 18206 1 1 36 LEU HD23 H 6.860 -4.675 -7.324 1.00 . A A . 34 LEU HD23 1 1
10 18207 1 1 36 LEU HG H 9.731 -4.103 -7.994 1.00 . A A . 34 LEU HG 1 1
10 18208 1 1 36 LEU N N 7.331 -5.674 -5.093 1.00 . A A . 34 LEU N 1 1
10 18209 1 1 36 LEU O O 9.506 -8.460 -5.281 1.00 . A A . 34 LEU O 1 1
10 18210 1 1 37 TYR C C 8.897 -9.050 -2.304 1.00 . A A . 35 TYR C 1 1
10 18211 1 1 37 TYR CA C 9.720 -7.795 -2.596 1.00 . A A . 35 TYR CA 1 1
10 18212 1 1 37 TYR CB C 9.940 -6.983 -1.314 1.00 . A A . 35 TYR CB 1 1
10 18213 1 1 37 TYR CD1 C 11.971 -8.013 -0.227 1.00 . A A . 35 TYR CD1 1 1
10 18214 1 1 37 TYR CD2 C 9.858 -8.305 0.834 1.00 . A A . 35 TYR CD2 1 1
10 18215 1 1 37 TYR CE1 C 12.577 -8.751 0.771 1.00 . A A . 35 TYR CE1 1 1
10 18216 1 1 37 TYR CE2 C 10.456 -9.040 1.837 1.00 . A A . 35 TYR CE2 1 1
10 18217 1 1 37 TYR CG C 10.602 -7.778 -0.212 1.00 . A A . 35 TYR CG 1 1
10 18218 1 1 37 TYR CZ C 11.815 -9.261 1.799 1.00 . A A . 35 TYR CZ 1 1
10 18219 1 1 37 TYR H H 8.615 -6.162 -3.418 1.00 . A A . 35 TYR H 1 1
10 18220 1 1 37 TYR HA H 10.681 -8.106 -2.977 1.00 . A A . 35 TYR HA 1 1
10 18221 1 1 37 TYR HB2 H 10.567 -6.133 -1.535 1.00 . A A . 35 TYR HB2 1 1
10 18222 1 1 37 TYR HB3 H 8.984 -6.638 -0.948 1.00 . A A . 35 TYR HB3 1 1
10 18223 1 1 37 TYR HD1 H 12.565 -7.611 -1.034 1.00 . A A . 35 TYR HD1 1 1
10 18224 1 1 37 TYR HD2 H 8.792 -8.130 0.859 1.00 . A A . 35 TYR HD2 1 1
10 18225 1 1 37 TYR HE1 H 13.642 -8.924 0.744 1.00 . A A . 35 TYR HE1 1 1
10 18226 1 1 37 TYR HE2 H 9.857 -9.442 2.639 1.00 . A A . 35 TYR HE2 1 1
10 18227 1 1 37 TYR HH H 11.910 -10.817 2.918 1.00 . A A . 35 TYR HH 1 1
10 18228 1 1 37 TYR N N 9.089 -6.996 -3.624 1.00 . A A . 35 TYR N 1 1
10 18229 1 1 37 TYR O O 9.383 -10.174 -2.456 1.00 . A A . 35 TYR O 1 1
10 18230 1 1 37 TYR OH O 12.416 -10.004 2.796 1.00 . A A . 35 TYR OH 1 1
10 18231 1 1 38 LEU C C 6.450 -10.845 -2.749 1.00 . A A . 36 LEU C 1 1
10 18232 1 1 38 LEU CA C 6.740 -9.949 -1.552 1.00 . A A . 36 LEU CA 1 1
10 18233 1 1 38 LEU CB C 5.429 -9.409 -0.971 1.00 . A A . 36 LEU CB 1 1
10 18234 1 1 38 LEU CD1 C 4.208 -8.010 0.712 1.00 . A A . 36 LEU CD1 1 1
10 18235 1 1 38 LEU CD2 C 6.140 -9.404 1.438 1.00 . A A . 36 LEU CD2 1 1
10 18236 1 1 38 LEU CG C 5.558 -8.572 0.308 1.00 . A A . 36 LEU CG 1 1
10 18237 1 1 38 LEU H H 7.245 -7.947 -1.837 1.00 . A A . 36 LEU H 1 1
10 18238 1 1 38 LEU HA H 7.229 -10.544 -0.795 1.00 . A A . 36 LEU HA 1 1
10 18239 1 1 38 LEU HB2 H 4.955 -8.798 -1.725 1.00 . A A . 36 LEU HB2 1 1
10 18240 1 1 38 LEU HB3 H 4.787 -10.248 -0.758 1.00 . A A . 36 LEU HB3 1 1
10 18241 1 1 38 LEU HD11 H 4.318 -7.424 1.612 1.00 . A A . 36 LEU HD11 1 1
10 18242 1 1 38 LEU HD12 H 3.520 -8.823 0.892 1.00 . A A . 36 LEU HD12 1 1
10 18243 1 1 38 LEU HD13 H 3.828 -7.383 -0.081 1.00 . A A . 36 LEU HD13 1 1
10 18244 1 1 38 LEU HD21 H 5.505 -10.258 1.622 1.00 . A A . 36 LEU HD21 1 1
10 18245 1 1 38 LEU HD22 H 6.202 -8.802 2.332 1.00 . A A . 36 LEU HD22 1 1
10 18246 1 1 38 LEU HD23 H 7.128 -9.743 1.165 1.00 . A A . 36 LEU HD23 1 1
10 18247 1 1 38 LEU HG H 6.223 -7.742 0.121 1.00 . A A . 36 LEU HG 1 1
10 18248 1 1 38 LEU N N 7.636 -8.849 -1.900 1.00 . A A . 36 LEU N 1 1
10 18249 1 1 38 LEU O O 6.259 -12.053 -2.594 1.00 . A A . 36 LEU O 1 1
10 18250 1 1 39 GLN C C 7.197 -12.089 -5.351 1.00 . A A . 37 GLN C 1 1
10 18251 1 1 39 GLN CA C 6.138 -10.996 -5.166 1.00 . A A . 37 GLN CA 1 1
10 18252 1 1 39 GLN CB C 6.122 -10.051 -6.372 1.00 . A A . 37 GLN CB 1 1
10 18253 1 1 39 GLN CD C 5.397 -9.640 -8.754 1.00 . A A . 37 GLN CD 1 1
10 18254 1 1 39 GLN CG C 5.461 -10.635 -7.611 1.00 . A A . 37 GLN CG 1 1
10 18255 1 1 39 GLN H H 6.523 -9.272 -3.997 1.00 . A A . 37 GLN H 1 1
10 18256 1 1 39 GLN HA H 5.165 -11.454 -5.065 1.00 . A A . 37 GLN HA 1 1
10 18257 1 1 39 GLN HB2 H 5.592 -9.150 -6.101 1.00 . A A . 37 GLN HB2 1 1
10 18258 1 1 39 GLN HB3 H 7.140 -9.794 -6.623 1.00 . A A . 37 GLN HB3 1 1
10 18259 1 1 39 GLN HE21 H 3.642 -8.962 -8.113 1.00 . A A . 37 GLN HE21 1 1
10 18260 1 1 39 GLN HE22 H 4.271 -8.205 -9.529 1.00 . A A . 37 GLN HE22 1 1
10 18261 1 1 39 GLN HG2 H 6.025 -11.497 -7.934 1.00 . A A . 37 GLN HG2 1 1
10 18262 1 1 39 GLN HG3 H 4.454 -10.938 -7.360 1.00 . A A . 37 GLN HG3 1 1
10 18263 1 1 39 GLN N N 6.400 -10.247 -3.941 1.00 . A A . 37 GLN N 1 1
10 18264 1 1 39 GLN NE2 N 4.333 -8.861 -8.805 1.00 . A A . 37 GLN NE2 1 1
10 18265 1 1 39 GLN O O 6.894 -13.194 -5.815 1.00 . A A . 37 GLN O 1 1
10 18266 1 1 39 GLN OE1 O 6.301 -9.572 -9.582 1.00 . A A . 37 GLN OE1 1 1
10 18267 1 1 40 HIS C C 9.264 -13.880 -4.013 1.00 . A A . 38 HIS C 1 1
10 18268 1 1 40 HIS CA C 9.500 -12.780 -5.032 1.00 . A A . 38 HIS CA 1 1
10 18269 1 1 40 HIS CB C 10.875 -12.149 -4.827 1.00 . A A . 38 HIS CB 1 1
10 18270 1 1 40 HIS CD2 C 11.423 -10.422 -6.677 1.00 . A A . 38 HIS CD2 1 1
10 18271 1 1 40 HIS CE1 C 12.665 -11.699 -7.939 1.00 . A A . 38 HIS CE1 1 1
10 18272 1 1 40 HIS CG C 11.485 -11.635 -6.090 1.00 . A A . 38 HIS CG 1 1
10 18273 1 1 40 HIS H H 8.624 -10.888 -4.623 1.00 . A A . 38 HIS H 1 1
10 18274 1 1 40 HIS HA H 9.464 -13.221 -6.018 1.00 . A A . 38 HIS HA 1 1
10 18275 1 1 40 HIS HB2 H 10.787 -11.320 -4.140 1.00 . A A . 38 HIS HB2 1 1
10 18276 1 1 40 HIS HB3 H 11.544 -12.886 -4.407 1.00 . A A . 38 HIS HB3 1 1
10 18277 1 1 40 HIS HD1 H 12.497 -13.357 -6.759 1.00 . A A . 38 HIS HD1 1 1
10 18278 1 1 40 HIS HD2 H 10.886 -9.558 -6.309 1.00 . A A . 38 HIS HD2 1 1
10 18279 1 1 40 HIS HE1 H 13.289 -12.051 -8.745 1.00 . A A . 38 HIS HE1 1 1
10 18280 1 1 40 HIS HE2 H 12.080 -9.855 -8.576 1.00 . A A . 38 HIS HE2 1 1
10 18281 1 1 40 HIS N N 8.434 -11.789 -4.964 1.00 . A A . 38 HIS N 1 1
10 18282 1 1 40 HIS ND1 N 12.271 -12.410 -6.907 1.00 . A A . 38 HIS ND1 1 1
10 18283 1 1 40 HIS NE2 N 12.164 -10.487 -7.826 1.00 . A A . 38 HIS NE2 1 1
10 18284 1 1 40 HIS O O 9.480 -15.058 -4.297 1.00 . A A . 38 HIS O 1 1
10 18285 1 1 41 GLN C C 7.400 -15.410 -2.267 1.00 . A A . 39 GLN C 1 1
10 18286 1 1 41 GLN CA C 8.490 -14.458 -1.785 1.00 . A A . 39 GLN CA 1 1
10 18287 1 1 41 GLN CB C 8.093 -13.779 -0.472 1.00 . A A . 39 GLN CB 1 1
10 18288 1 1 41 GLN CD C 8.923 -12.629 1.623 1.00 . A A . 39 GLN CD 1 1
10 18289 1 1 41 GLN CG C 9.250 -13.064 0.210 1.00 . A A . 39 GLN CG 1 1
10 18290 1 1 41 GLN H H 8.757 -12.530 -2.627 1.00 . A A . 39 GLN H 1 1
10 18291 1 1 41 GLN HA H 9.381 -15.045 -1.615 1.00 . A A . 39 GLN HA 1 1
10 18292 1 1 41 GLN HB2 H 7.317 -13.055 -0.673 1.00 . A A . 39 GLN HB2 1 1
10 18293 1 1 41 GLN HB3 H 7.710 -14.526 0.206 1.00 . A A . 39 GLN HB3 1 1
10 18294 1 1 41 GLN HE21 H 9.604 -14.348 2.335 1.00 . A A . 39 GLN HE21 1 1
10 18295 1 1 41 GLN HE22 H 8.998 -13.230 3.506 1.00 . A A . 39 GLN HE22 1 1
10 18296 1 1 41 GLN HG2 H 10.098 -13.732 0.248 1.00 . A A . 39 GLN HG2 1 1
10 18297 1 1 41 GLN HG3 H 9.507 -12.189 -0.370 1.00 . A A . 39 GLN HG3 1 1
10 18298 1 1 41 GLN N N 8.822 -13.490 -2.818 1.00 . A A . 39 GLN N 1 1
10 18299 1 1 41 GLN NE2 N 9.204 -13.489 2.585 1.00 . A A . 39 GLN NE2 1 1
10 18300 1 1 41 GLN O O 7.448 -16.606 -2.007 1.00 . A A . 39 GLN O 1 1
10 18301 1 1 41 GLN OE1 O 8.435 -11.532 1.847 1.00 . A A . 39 GLN OE1 1 1
10 18302 1 1 42 LEU C C 5.944 -16.716 -4.502 1.00 . A A . 40 LEU C 1 1
10 18303 1 1 42 LEU CA C 5.342 -15.636 -3.607 1.00 . A A . 40 LEU CA 1 1
10 18304 1 1 42 LEU CB C 4.437 -14.707 -4.436 1.00 . A A . 40 LEU CB 1 1
10 18305 1 1 42 LEU CD1 C 2.573 -16.341 -4.934 1.00 . A A . 40 LEU CD1 1 1
10 18306 1 1 42 LEU CD2 C 2.891 -14.320 -6.376 1.00 . A A . 40 LEU CD2 1 1
10 18307 1 1 42 LEU CG C 3.585 -15.376 -5.530 1.00 . A A . 40 LEU CG 1 1
10 18308 1 1 42 LEU H H 6.306 -13.871 -2.993 1.00 . A A . 40 LEU H 1 1
10 18309 1 1 42 LEU HA H 4.750 -16.105 -2.836 1.00 . A A . 40 LEU HA 1 1
10 18310 1 1 42 LEU HB2 H 3.768 -14.200 -3.757 1.00 . A A . 40 LEU HB2 1 1
10 18311 1 1 42 LEU HB3 H 5.063 -13.964 -4.909 1.00 . A A . 40 LEU HB3 1 1
10 18312 1 1 42 LEU HD11 H 1.870 -15.795 -4.323 1.00 . A A . 40 LEU HD11 1 1
10 18313 1 1 42 LEU HD12 H 3.086 -17.071 -4.327 1.00 . A A . 40 LEU HD12 1 1
10 18314 1 1 42 LEU HD13 H 2.043 -16.844 -5.730 1.00 . A A . 40 LEU HD13 1 1
10 18315 1 1 42 LEU HD21 H 2.246 -13.721 -5.750 1.00 . A A . 40 LEU HD21 1 1
10 18316 1 1 42 LEU HD22 H 2.301 -14.805 -7.140 1.00 . A A . 40 LEU HD22 1 1
10 18317 1 1 42 LEU HD23 H 3.631 -13.687 -6.842 1.00 . A A . 40 LEU HD23 1 1
10 18318 1 1 42 LEU HG H 4.237 -15.944 -6.177 1.00 . A A . 40 LEU HG 1 1
10 18319 1 1 42 LEU N N 6.395 -14.850 -2.956 1.00 . A A . 40 LEU N 1 1
10 18320 1 1 42 LEU O O 5.529 -17.878 -4.451 1.00 . A A . 40 LEU O 1 1
10 18321 1 1 43 ASP C C 8.226 -18.415 -5.401 1.00 . A A . 41 ASP C 1 1
10 18322 1 1 43 ASP CA C 7.597 -17.273 -6.208 1.00 . A A . 41 ASP CA 1 1
10 18323 1 1 43 ASP CB C 8.662 -16.533 -7.020 1.00 . A A . 41 ASP CB 1 1
10 18324 1 1 43 ASP CG C 9.399 -17.426 -7.989 1.00 . A A . 41 ASP CG 1 1
10 18325 1 1 43 ASP H H 7.197 -15.390 -5.377 1.00 . A A . 41 ASP H 1 1
10 18326 1 1 43 ASP HA H 6.864 -17.688 -6.884 1.00 . A A . 41 ASP HA 1 1
10 18327 1 1 43 ASP HB2 H 8.188 -15.744 -7.586 1.00 . A A . 41 ASP HB2 1 1
10 18328 1 1 43 ASP HB3 H 9.380 -16.099 -6.340 1.00 . A A . 41 ASP HB3 1 1
10 18329 1 1 43 ASP N N 6.915 -16.332 -5.325 1.00 . A A . 41 ASP N 1 1
10 18330 1 1 43 ASP O O 8.185 -19.578 -5.806 1.00 . A A . 41 ASP O 1 1
10 18331 1 1 43 ASP OD1 O 8.775 -17.895 -8.961 1.00 . A A . 41 ASP OD1 1 1
10 18332 1 1 43 ASP OD2 O 10.614 -17.643 -7.794 1.00 . A A . 41 ASP OD2 1 1
10 18333 1 1 44 GLU C C 8.283 -19.933 -2.743 1.00 . A A . 42 GLU C 1 1
10 18334 1 1 44 GLU CA C 9.379 -19.030 -3.336 1.00 . A A . 42 GLU CA 1 1
10 18335 1 1 44 GLU CB C 10.114 -18.287 -2.216 1.00 . A A . 42 GLU CB 1 1
10 18336 1 1 44 GLU CD C 11.354 -18.441 -0.032 1.00 . A A . 42 GLU CD 1 1
10 18337 1 1 44 GLU CG C 10.799 -19.195 -1.219 1.00 . A A . 42 GLU CG 1 1
10 18338 1 1 44 GLU H H 8.763 -17.110 -4.013 1.00 . A A . 42 GLU H 1 1
10 18339 1 1 44 GLU HA H 10.084 -19.635 -3.889 1.00 . A A . 42 GLU HA 1 1
10 18340 1 1 44 GLU HB2 H 10.863 -17.646 -2.657 1.00 . A A . 42 GLU HB2 1 1
10 18341 1 1 44 GLU HB3 H 9.402 -17.674 -1.683 1.00 . A A . 42 GLU HB3 1 1
10 18342 1 1 44 GLU HG2 H 10.079 -19.915 -0.860 1.00 . A A . 42 GLU HG2 1 1
10 18343 1 1 44 GLU HG3 H 11.608 -19.709 -1.715 1.00 . A A . 42 GLU HG3 1 1
10 18344 1 1 44 GLU N N 8.783 -18.062 -4.253 1.00 . A A . 42 GLU N 1 1
10 18345 1 1 44 GLU O O 8.435 -21.156 -2.646 1.00 . A A . 42 GLU O 1 1
10 18346 1 1 44 GLU OE1 O 12.400 -17.774 -0.178 1.00 . A A . 42 GLU OE1 1 1
10 18347 1 1 44 GLU OE2 O 10.751 -18.516 1.054 1.00 . A A . 42 GLU OE2 1 1
10 18348 1 1 45 LEU C C 5.521 -21.090 -2.701 1.00 . A A . 43 LEU C 1 1
10 18349 1 1 45 LEU CA C 6.024 -19.989 -1.770 1.00 . A A . 43 LEU CA 1 1
10 18350 1 1 45 LEU CB C 4.887 -19.007 -1.465 1.00 . A A . 43 LEU CB 1 1
10 18351 1 1 45 LEU CD1 C 4.042 -20.109 0.622 1.00 . A A . 43 LEU CD1 1 1
10 18352 1 1 45 LEU CD2 C 2.547 -18.580 -0.657 1.00 . A A . 43 LEU CD2 1 1
10 18353 1 1 45 LEU CG C 3.666 -19.602 -0.751 1.00 . A A . 43 LEU CG 1 1
10 18354 1 1 45 LEU H H 7.220 -18.319 -2.429 1.00 . A A . 43 LEU H 1 1
10 18355 1 1 45 LEU HA H 6.345 -20.449 -0.848 1.00 . A A . 43 LEU HA 1 1
10 18356 1 1 45 LEU HB2 H 5.285 -18.215 -0.847 1.00 . A A . 43 LEU HB2 1 1
10 18357 1 1 45 LEU HB3 H 4.552 -18.576 -2.397 1.00 . A A . 43 LEU HB3 1 1
10 18358 1 1 45 LEU HD11 H 4.439 -19.292 1.209 1.00 . A A . 43 LEU HD11 1 1
10 18359 1 1 45 LEU HD12 H 4.787 -20.885 0.531 1.00 . A A . 43 LEU HD12 1 1
10 18360 1 1 45 LEU HD13 H 3.166 -20.508 1.113 1.00 . A A . 43 LEU HD13 1 1
10 18361 1 1 45 LEU HD21 H 2.889 -17.723 -0.100 1.00 . A A . 43 LEU HD21 1 1
10 18362 1 1 45 LEU HD22 H 1.700 -19.022 -0.155 1.00 . A A . 43 LEU HD22 1 1
10 18363 1 1 45 LEU HD23 H 2.256 -18.273 -1.651 1.00 . A A . 43 LEU HD23 1 1
10 18364 1 1 45 LEU HG H 3.303 -20.448 -1.311 1.00 . A A . 43 LEU HG 1 1
10 18365 1 1 45 LEU N N 7.183 -19.298 -2.344 1.00 . A A . 43 LEU N 1 1
10 18366 1 1 45 LEU O O 5.126 -22.156 -2.246 1.00 . A A . 43 LEU O 1 1
10 18367 1 1 46 ASN C C 5.935 -23.093 -4.895 1.00 . A A . 44 ASN C 1 1
10 18368 1 1 46 ASN CA C 5.131 -21.806 -5.011 1.00 . A A . 44 ASN CA 1 1
10 18369 1 1 46 ASN CB C 5.308 -21.216 -6.415 1.00 . A A . 44 ASN CB 1 1
10 18370 1 1 46 ASN CG C 4.129 -20.383 -6.865 1.00 . A A . 44 ASN CG 1 1
10 18371 1 1 46 ASN H H 5.879 -19.951 -4.300 1.00 . A A . 44 ASN H 1 1
10 18372 1 1 46 ASN HA H 4.088 -22.027 -4.853 1.00 . A A . 44 ASN HA 1 1
10 18373 1 1 46 ASN HB2 H 6.184 -20.586 -6.422 1.00 . A A . 44 ASN HB2 1 1
10 18374 1 1 46 ASN HB3 H 5.447 -22.023 -7.119 1.00 . A A . 44 ASN HB3 1 1
10 18375 1 1 46 ASN HD21 H 4.910 -18.750 -6.041 1.00 . A A . 44 ASN HD21 1 1
10 18376 1 1 46 ASN HD22 H 3.391 -18.550 -6.834 1.00 . A A . 44 ASN HD22 1 1
10 18377 1 1 46 ASN N N 5.553 -20.826 -3.998 1.00 . A A . 44 ASN N 1 1
10 18378 1 1 46 ASN ND2 N 4.146 -19.101 -6.548 1.00 . A A . 44 ASN ND2 1 1
10 18379 1 1 46 ASN O O 5.418 -24.189 -5.105 1.00 . A A . 44 ASN O 1 1
10 18380 1 1 46 ASN OD1 O 3.207 -20.890 -7.494 1.00 . A A . 44 ASN OD1 1 1
10 18381 1 1 47 GLU C C 7.977 -24.777 -3.101 1.00 . A A . 45 GLU C 1 1
10 18382 1 1 47 GLU CA C 8.101 -24.068 -4.449 1.00 . A A . 45 GLU CA 1 1
10 18383 1 1 47 GLU CB C 9.532 -23.583 -4.647 1.00 . A A . 45 GLU CB 1 1
10 18384 1 1 47 GLU CD C 9.720 -23.870 -7.141 1.00 . A A . 45 GLU CD 1 1
10 18385 1 1 47 GLU CG C 9.767 -22.904 -5.984 1.00 . A A . 45 GLU CG 1 1
10 18386 1 1 47 GLU H H 7.529 -22.032 -4.430 1.00 . A A . 45 GLU H 1 1
10 18387 1 1 47 GLU HA H 7.865 -24.767 -5.236 1.00 . A A . 45 GLU HA 1 1
10 18388 1 1 47 GLU HB2 H 9.774 -22.881 -3.863 1.00 . A A . 45 GLU HB2 1 1
10 18389 1 1 47 GLU HB3 H 10.197 -24.432 -4.577 1.00 . A A . 45 GLU HB3 1 1
10 18390 1 1 47 GLU HG2 H 9.004 -22.153 -6.131 1.00 . A A . 45 GLU HG2 1 1
10 18391 1 1 47 GLU HG3 H 10.738 -22.430 -5.967 1.00 . A A . 45 GLU HG3 1 1
10 18392 1 1 47 GLU N N 7.194 -22.946 -4.561 1.00 . A A . 45 GLU N 1 1
10 18393 1 1 47 GLU O O 7.886 -26.004 -3.046 1.00 . A A . 45 GLU O 1 1
10 18394 1 1 47 GLU OE1 O 10.775 -24.441 -7.477 1.00 . A A . 45 GLU OE1 1 1
10 18395 1 1 47 GLU OE2 O 8.629 -24.068 -7.720 1.00 . A A . 45 GLU OE2 1 1
10 18396 1 1 48 ASN C C 6.542 -25.080 -0.277 1.00 . A A . 46 ASN C 1 1
10 18397 1 1 48 ASN CA C 7.933 -24.583 -0.667 1.00 . A A . 46 ASN CA 1 1
10 18398 1 1 48 ASN CB C 8.401 -23.543 0.360 1.00 . A A . 46 ASN CB 1 1
10 18399 1 1 48 ASN CG C 9.834 -23.100 0.152 1.00 . A A . 46 ASN CG 1 1
10 18400 1 1 48 ASN H H 7.876 -23.033 -2.089 1.00 . A A . 46 ASN H 1 1
10 18401 1 1 48 ASN HA H 8.620 -25.417 -0.650 1.00 . A A . 46 ASN HA 1 1
10 18402 1 1 48 ASN HB2 H 7.768 -22.672 0.289 1.00 . A A . 46 ASN HB2 1 1
10 18403 1 1 48 ASN HB3 H 8.312 -23.966 1.350 1.00 . A A . 46 ASN HB3 1 1
10 18404 1 1 48 ASN HD21 H 9.419 -21.308 0.900 1.00 . A A . 46 ASN HD21 1 1
10 18405 1 1 48 ASN HD22 H 11.048 -21.555 0.395 1.00 . A A . 46 ASN HD22 1 1
10 18406 1 1 48 ASN N N 7.954 -24.009 -2.020 1.00 . A A . 46 ASN N 1 1
10 18407 1 1 48 ASN ND2 N 10.127 -21.867 0.518 1.00 . A A . 46 ASN ND2 1 1
10 18408 1 1 48 ASN O O 6.409 -26.088 0.413 1.00 . A A . 46 ASN O 1 1
10 18409 1 1 48 ASN OD1 O 10.670 -23.857 -0.330 1.00 . A A . 46 ASN OD1 1 1
10 18410 1 1 49 LYS C C 3.971 -24.448 1.190 1.00 . A A . 47 LYS C 1 1
10 18411 1 1 49 LYS CA C 4.111 -24.606 -0.339 1.00 . A A . 47 LYS CA 1 1
10 18412 1 1 49 LYS CB C 3.703 -26.033 -0.758 1.00 . A A . 47 LYS CB 1 1
10 18413 1 1 49 LYS CD C 2.678 -25.477 -3.004 1.00 . A A . 47 LYS CD 1 1
10 18414 1 1 49 LYS CE C 2.708 -25.756 -4.499 1.00 . A A . 47 LYS CE 1 1
10 18415 1 1 49 LYS CG C 3.738 -26.284 -2.263 1.00 . A A . 47 LYS CG 1 1
10 18416 1 1 49 LYS H H 5.802 -23.607 -1.314 1.00 . A A . 47 LYS H 1 1
10 18417 1 1 49 LYS HA H 3.481 -23.881 -0.833 1.00 . A A . 47 LYS HA 1 1
10 18418 1 1 49 LYS HB2 H 4.373 -26.737 -0.286 1.00 . A A . 47 LYS HB2 1 1
10 18419 1 1 49 LYS HB3 H 2.697 -26.221 -0.407 1.00 . A A . 47 LYS HB3 1 1
10 18420 1 1 49 LYS HD2 H 1.701 -25.739 -2.623 1.00 . A A . 47 LYS HD2 1 1
10 18421 1 1 49 LYS HD3 H 2.854 -24.422 -2.846 1.00 . A A . 47 LYS HD3 1 1
10 18422 1 1 49 LYS HE2 H 1.950 -25.156 -4.978 1.00 . A A . 47 LYS HE2 1 1
10 18423 1 1 49 LYS HE3 H 3.678 -25.476 -4.884 1.00 . A A . 47 LYS HE3 1 1
10 18424 1 1 49 LYS HG2 H 4.710 -25.999 -2.638 1.00 . A A . 47 LYS HG2 1 1
10 18425 1 1 49 LYS HG3 H 3.576 -27.335 -2.449 1.00 . A A . 47 LYS HG3 1 1
10 18426 1 1 49 LYS HZ1 H 3.245 -27.785 -4.491 1.00 . A A . 47 LYS HZ1 1 1
10 18427 1 1 49 LYS HZ2 H 2.348 -27.309 -5.846 1.00 . A A . 47 LYS HZ2 1 1
10 18428 1 1 49 LYS HZ3 H 1.579 -27.513 -4.361 1.00 . A A . 47 LYS HZ3 1 1
10 18429 1 1 49 LYS N N 5.519 -24.337 -0.718 1.00 . A A . 47 LYS N 1 1
10 18430 1 1 49 LYS NZ N 2.457 -27.188 -4.818 1.00 . A A . 47 LYS NZ 1 1
10 18431 1 1 49 LYS O O 3.050 -24.976 1.814 1.00 . A A . 47 LYS O 1 1
10 18432 1 1 50 SER C C 3.775 -22.712 3.726 1.00 . A A . 48 SER C 1 1
10 18433 1 1 50 SER CA C 4.978 -23.475 3.205 1.00 . A A . 48 SER CA 1 1
10 18434 1 1 50 SER CB C 6.278 -22.746 3.570 1.00 . A A . 48 SER CB 1 1
10 18435 1 1 50 SER H H 5.578 -23.305 1.174 1.00 . A A . 48 SER H 1 1
10 18436 1 1 50 SER HA H 4.989 -24.443 3.681 1.00 . A A . 48 SER HA 1 1
10 18437 1 1 50 SER HB2 H 7.103 -23.436 3.480 1.00 . A A . 48 SER HB2 1 1
10 18438 1 1 50 SER HB3 H 6.426 -21.917 2.894 1.00 . A A . 48 SER HB3 1 1
10 18439 1 1 50 SER HG H 6.026 -22.971 5.525 1.00 . A A . 48 SER HG 1 1
10 18440 1 1 50 SER N N 4.909 -23.701 1.766 1.00 . A A . 48 SER N 1 1
10 18441 1 1 50 SER O O 3.541 -21.560 3.357 1.00 . A A . 48 SER O 1 1
10 18442 1 1 50 SER OG O 6.253 -22.255 4.905 1.00 . A A . 48 SER OG 1 1
10 18443 1 1 51 LYS C C 2.327 -21.543 6.068 1.00 . A A . 49 LYS C 1 1
10 18444 1 1 51 LYS CA C 1.882 -22.753 5.233 1.00 . A A . 49 LYS CA 1 1
10 18445 1 1 51 LYS CB C 1.119 -23.783 6.110 1.00 . A A . 49 LYS CB 1 1
10 18446 1 1 51 LYS CD C 2.783 -25.627 6.712 1.00 . A A . 49 LYS CD 1 1
10 18447 1 1 51 LYS CE C 3.645 -26.213 7.820 1.00 . A A . 49 LYS CE 1 1
10 18448 1 1 51 LYS CG C 1.946 -24.446 7.222 1.00 . A A . 49 LYS CG 1 1
10 18449 1 1 51 LYS H H 3.224 -24.294 4.782 1.00 . A A . 49 LYS H 1 1
10 18450 1 1 51 LYS HA H 1.221 -22.406 4.455 1.00 . A A . 49 LYS HA 1 1
10 18451 1 1 51 LYS HB2 H 0.283 -23.282 6.577 1.00 . A A . 49 LYS HB2 1 1
10 18452 1 1 51 LYS HB3 H 0.735 -24.562 5.466 1.00 . A A . 49 LYS HB3 1 1
10 18453 1 1 51 LYS HD2 H 2.123 -26.396 6.344 1.00 . A A . 49 LYS HD2 1 1
10 18454 1 1 51 LYS HD3 H 3.428 -25.294 5.917 1.00 . A A . 49 LYS HD3 1 1
10 18455 1 1 51 LYS HE2 H 4.263 -25.421 8.217 1.00 . A A . 49 LYS HE2 1 1
10 18456 1 1 51 LYS HE3 H 3.004 -26.600 8.597 1.00 . A A . 49 LYS HE3 1 1
10 18457 1 1 51 LYS HG2 H 2.611 -23.705 7.635 1.00 . A A . 49 LYS HG2 1 1
10 18458 1 1 51 LYS HG3 H 1.275 -24.795 7.991 1.00 . A A . 49 LYS HG3 1 1
10 18459 1 1 51 LYS HZ1 H 3.983 -28.017 6.823 1.00 . A A . 49 LYS HZ1 1 1
10 18460 1 1 51 LYS HZ2 H 5.010 -27.760 8.134 1.00 . A A . 49 LYS HZ2 1 1
10 18461 1 1 51 LYS HZ3 H 5.264 -26.917 6.694 1.00 . A A . 49 LYS HZ3 1 1
10 18462 1 1 51 LYS N N 3.019 -23.364 4.586 1.00 . A A . 49 LYS N 1 1
10 18463 1 1 51 LYS NZ N 4.536 -27.298 7.329 1.00 . A A . 49 LYS NZ 1 1
10 18464 1 1 51 LYS O O 1.638 -20.531 6.121 1.00 . A A . 49 LYS O 1 1
10 18465 1 1 52 GLU C C 4.393 -19.386 6.635 1.00 . A A . 50 GLU C 1 1
10 18466 1 1 52 GLU CA C 4.052 -20.580 7.508 1.00 . A A . 50 GLU CA 1 1
10 18467 1 1 52 GLU CB C 5.310 -21.041 8.262 1.00 . A A . 50 GLU CB 1 1
10 18468 1 1 52 GLU CD C 5.615 -23.550 8.094 1.00 . A A . 50 GLU CD 1 1
10 18469 1 1 52 GLU CG C 5.168 -22.385 8.962 1.00 . A A . 50 GLU CG 1 1
10 18470 1 1 52 GLU H H 3.968 -22.526 6.677 1.00 . A A . 50 GLU H 1 1
10 18471 1 1 52 GLU HA H 3.303 -20.281 8.220 1.00 . A A . 50 GLU HA 1 1
10 18472 1 1 52 GLU HB2 H 6.125 -21.115 7.559 1.00 . A A . 50 GLU HB2 1 1
10 18473 1 1 52 GLU HB3 H 5.558 -20.297 9.006 1.00 . A A . 50 GLU HB3 1 1
10 18474 1 1 52 GLU HG2 H 5.769 -22.374 9.857 1.00 . A A . 50 GLU HG2 1 1
10 18475 1 1 52 GLU HG3 H 4.130 -22.529 9.226 1.00 . A A . 50 GLU HG3 1 1
10 18476 1 1 52 GLU N N 3.493 -21.663 6.706 1.00 . A A . 50 GLU N 1 1
10 18477 1 1 52 GLU O O 4.090 -18.248 6.994 1.00 . A A . 50 GLU O 1 1
10 18478 1 1 52 GLU OE1 O 5.235 -23.605 6.903 1.00 . A A . 50 GLU OE1 1 1
10 18479 1 1 52 GLU OE2 O 6.348 -24.412 8.598 1.00 . A A . 50 GLU OE2 1 1
10 18480 1 1 53 LEU C C 4.073 -17.917 4.069 1.00 . A A . 51 LEU C 1 1
10 18481 1 1 53 LEU CA C 5.355 -18.560 4.583 1.00 . A A . 51 LEU CA 1 1
10 18482 1 1 53 LEU CB C 6.212 -19.081 3.424 1.00 . A A . 51 LEU CB 1 1
10 18483 1 1 53 LEU CD1 C 7.582 -16.992 3.122 1.00 . A A . 51 LEU CD1 1 1
10 18484 1 1 53 LEU CD2 C 7.471 -18.692 1.294 1.00 . A A . 51 LEU CD2 1 1
10 18485 1 1 53 LEU CG C 6.709 -18.028 2.427 1.00 . A A . 51 LEU CG 1 1
10 18486 1 1 53 LEU H H 5.321 -20.550 5.294 1.00 . A A . 51 LEU H 1 1
10 18487 1 1 53 LEU HA H 5.918 -17.818 5.135 1.00 . A A . 51 LEU HA 1 1
10 18488 1 1 53 LEU HB2 H 7.074 -19.579 3.842 1.00 . A A . 51 LEU HB2 1 1
10 18489 1 1 53 LEU HB3 H 5.630 -19.809 2.879 1.00 . A A . 51 LEU HB3 1 1
10 18490 1 1 53 LEU HD11 H 8.424 -17.483 3.587 1.00 . A A . 51 LEU HD11 1 1
10 18491 1 1 53 LEU HD12 H 7.002 -16.480 3.874 1.00 . A A . 51 LEU HD12 1 1
10 18492 1 1 53 LEU HD13 H 7.939 -16.277 2.395 1.00 . A A . 51 LEU HD13 1 1
10 18493 1 1 53 LEU HD21 H 8.322 -19.224 1.694 1.00 . A A . 51 LEU HD21 1 1
10 18494 1 1 53 LEU HD22 H 7.809 -17.940 0.598 1.00 . A A . 51 LEU HD22 1 1
10 18495 1 1 53 LEU HD23 H 6.821 -19.386 0.784 1.00 . A A . 51 LEU HD23 1 1
10 18496 1 1 53 LEU HG H 5.859 -17.515 2.004 1.00 . A A . 51 LEU HG 1 1
10 18497 1 1 53 LEU N N 5.028 -19.634 5.502 1.00 . A A . 51 LEU N 1 1
10 18498 1 1 53 LEU O O 3.989 -16.697 3.953 1.00 . A A . 51 LEU O 1 1
10 18499 1 1 54 GLN C C 1.191 -17.322 4.440 1.00 . A A . 52 GLN C 1 1
10 18500 1 1 54 GLN CA C 1.762 -18.251 3.372 1.00 . A A . 52 GLN CA 1 1
10 18501 1 1 54 GLN CB C 0.793 -19.414 3.140 1.00 . A A . 52 GLN CB 1 1
10 18502 1 1 54 GLN CD C -1.633 -20.098 2.942 1.00 . A A . 52 GLN CD 1 1
10 18503 1 1 54 GLN CG C -0.625 -18.976 2.801 1.00 . A A . 52 GLN CG 1 1
10 18504 1 1 54 GLN H H 3.214 -19.720 3.856 1.00 . A A . 52 GLN H 1 1
10 18505 1 1 54 GLN HA H 1.884 -17.699 2.451 1.00 . A A . 52 GLN HA 1 1
10 18506 1 1 54 GLN HB2 H 1.164 -20.019 2.327 1.00 . A A . 52 GLN HB2 1 1
10 18507 1 1 54 GLN HB3 H 0.755 -20.018 4.035 1.00 . A A . 52 GLN HB3 1 1
10 18508 1 1 54 GLN HE21 H -1.917 -19.636 4.851 1.00 . A A . 52 GLN HE21 1 1
10 18509 1 1 54 GLN HE22 H -2.843 -20.961 4.247 1.00 . A A . 52 GLN HE22 1 1
10 18510 1 1 54 GLN HG2 H -0.908 -18.176 3.469 1.00 . A A . 52 GLN HG2 1 1
10 18511 1 1 54 GLN HG3 H -0.644 -18.618 1.783 1.00 . A A . 52 GLN HG3 1 1
10 18512 1 1 54 GLN N N 3.070 -18.747 3.790 1.00 . A A . 52 GLN N 1 1
10 18513 1 1 54 GLN NE2 N -2.183 -20.248 4.128 1.00 . A A . 52 GLN NE2 1 1
10 18514 1 1 54 GLN O O 0.749 -16.210 4.143 1.00 . A A . 52 GLN O 1 1
10 18515 1 1 54 GLN OE1 O -1.907 -20.830 1.998 1.00 . A A . 52 GLN OE1 1 1
10 18516 1 1 55 GLU C C 1.418 -15.684 6.946 1.00 . A A . 53 GLU C 1 1
10 18517 1 1 55 GLU CA C 0.741 -17.054 6.830 1.00 . A A . 53 GLU CA 1 1
10 18518 1 1 55 GLU CB C 1.014 -17.909 8.075 1.00 . A A . 53 GLU CB 1 1
10 18519 1 1 55 GLU CD C -0.772 -17.049 9.635 1.00 . A A . 53 GLU CD 1 1
10 18520 1 1 55 GLU CG C 0.706 -17.249 9.394 1.00 . A A . 53 GLU CG 1 1
10 18521 1 1 55 GLU H H 1.597 -18.672 5.900 1.00 . A A . 53 GLU H 1 1
10 18522 1 1 55 GLU HA H -0.325 -16.923 6.727 1.00 . A A . 53 GLU HA 1 1
10 18523 1 1 55 GLU HB2 H 0.422 -18.808 8.010 1.00 . A A . 53 GLU HB2 1 1
10 18524 1 1 55 GLU HB3 H 2.059 -18.186 8.072 1.00 . A A . 53 GLU HB3 1 1
10 18525 1 1 55 GLU HG2 H 1.104 -17.868 10.184 1.00 . A A . 53 GLU HG2 1 1
10 18526 1 1 55 GLU HG3 H 1.196 -16.288 9.408 1.00 . A A . 53 GLU HG3 1 1
10 18527 1 1 55 GLU N N 1.229 -17.786 5.686 1.00 . A A . 53 GLU N 1 1
10 18528 1 1 55 GLU O O 0.745 -14.662 7.084 1.00 . A A . 53 GLU O 1 1
10 18529 1 1 55 GLU OE1 O -1.588 -17.667 8.927 1.00 . A A . 53 GLU OE1 1 1
10 18530 1 1 55 GLU OE2 O -1.125 -16.272 10.552 1.00 . A A . 53 GLU OE2 1 1
10 18531 1 1 56 LYS C C 3.157 -13.476 5.829 1.00 . A A . 54 LYS C 1 1
10 18532 1 1 56 LYS CA C 3.503 -14.426 6.970 1.00 . A A . 54 LYS CA 1 1
10 18533 1 1 56 LYS CB C 5.005 -14.699 6.973 1.00 . A A . 54 LYS CB 1 1
10 18534 1 1 56 LYS CD C 7.008 -15.574 8.219 1.00 . A A . 54 LYS CD 1 1
10 18535 1 1 56 LYS CE C 7.608 -14.185 8.410 1.00 . A A . 54 LYS CE 1 1
10 18536 1 1 56 LYS CG C 5.487 -15.517 8.161 1.00 . A A . 54 LYS CG 1 1
10 18537 1 1 56 LYS H H 3.208 -16.529 6.750 1.00 . A A . 54 LYS H 1 1
10 18538 1 1 56 LYS HA H 3.234 -13.953 7.904 1.00 . A A . 54 LYS HA 1 1
10 18539 1 1 56 LYS HB2 H 5.261 -15.234 6.069 1.00 . A A . 54 LYS HB2 1 1
10 18540 1 1 56 LYS HB3 H 5.522 -13.753 6.977 1.00 . A A . 54 LYS HB3 1 1
10 18541 1 1 56 LYS HD2 H 7.306 -16.201 9.046 1.00 . A A . 54 LYS HD2 1 1
10 18542 1 1 56 LYS HD3 H 7.377 -15.991 7.294 1.00 . A A . 54 LYS HD3 1 1
10 18543 1 1 56 LYS HE2 H 7.335 -13.567 7.568 1.00 . A A . 54 LYS HE2 1 1
10 18544 1 1 56 LYS HE3 H 7.206 -13.754 9.315 1.00 . A A . 54 LYS HE3 1 1
10 18545 1 1 56 LYS HG2 H 5.118 -15.067 9.068 1.00 . A A . 54 LYS HG2 1 1
10 18546 1 1 56 LYS HG3 H 5.100 -16.524 8.072 1.00 . A A . 54 LYS HG3 1 1
10 18547 1 1 56 LYS HZ1 H 9.459 -13.255 8.569 1.00 . A A . 54 LYS HZ1 1 1
10 18548 1 1 56 LYS HZ2 H 9.492 -14.683 7.670 1.00 . A A . 54 LYS HZ2 1 1
10 18549 1 1 56 LYS HZ3 H 9.381 -14.748 9.354 1.00 . A A . 54 LYS HZ3 1 1
10 18550 1 1 56 LYS N N 2.742 -15.672 6.871 1.00 . A A . 54 LYS N 1 1
10 18551 1 1 56 LYS NZ N 9.084 -14.224 8.508 1.00 . A A . 54 LYS NZ 1 1
10 18552 1 1 56 LYS O O 2.911 -12.291 6.050 1.00 . A A . 54 LYS O 1 1
10 18553 1 1 57 ILE C C 1.434 -12.590 3.542 1.00 . A A . 55 ILE C 1 1
10 18554 1 1 57 ILE CA C 2.831 -13.202 3.444 1.00 . A A . 55 ILE CA 1 1
10 18555 1 1 57 ILE CB C 2.981 -13.991 2.117 1.00 . A A . 55 ILE CB 1 1
10 18556 1 1 57 ILE CD1 C 4.659 -15.295 0.693 1.00 . A A . 55 ILE CD1 1 1
10 18557 1 1 57 ILE CG1 C 4.437 -14.442 1.927 1.00 . A A . 55 ILE CG1 1 1
10 18558 1 1 57 ILE CG2 C 2.535 -13.133 0.936 1.00 . A A . 55 ILE CG2 1 1
10 18559 1 1 57 ILE H H 3.275 -14.983 4.566 1.00 . A A . 55 ILE H 1 1
10 18560 1 1 57 ILE HA H 3.549 -12.393 3.439 1.00 . A A . 55 ILE HA 1 1
10 18561 1 1 57 ILE HB H 2.345 -14.862 2.166 1.00 . A A . 55 ILE HB 1 1
10 18562 1 1 57 ILE HD11 H 5.702 -15.568 0.626 1.00 . A A . 55 ILE HD11 1 1
10 18563 1 1 57 ILE HD12 H 4.376 -14.737 -0.188 1.00 . A A . 55 ILE HD12 1 1
10 18564 1 1 57 ILE HD13 H 4.057 -16.189 0.761 1.00 . A A . 55 ILE HD13 1 1
10 18565 1 1 57 ILE HG12 H 5.069 -13.570 1.839 1.00 . A A . 55 ILE HG12 1 1
10 18566 1 1 57 ILE HG13 H 4.745 -15.017 2.788 1.00 . A A . 55 ILE HG13 1 1
10 18567 1 1 57 ILE HG21 H 2.746 -13.657 0.016 1.00 . A A . 55 ILE HG21 1 1
10 18568 1 1 57 ILE HG22 H 3.069 -12.195 0.950 1.00 . A A . 55 ILE HG22 1 1
10 18569 1 1 57 ILE HG23 H 1.474 -12.946 1.008 1.00 . A A . 55 ILE HG23 1 1
10 18570 1 1 57 ILE N N 3.122 -14.014 4.619 1.00 . A A . 55 ILE N 1 1
10 18571 1 1 57 ILE O O 1.273 -11.389 3.385 1.00 . A A . 55 ILE O 1 1
10 18572 1 1 58 ILE C C -1.052 -11.889 5.071 1.00 . A A . 56 ILE C 1 1
10 18573 1 1 58 ILE CA C -0.948 -12.953 3.980 1.00 . A A . 56 ILE CA 1 1
10 18574 1 1 58 ILE CB C -1.910 -14.130 4.327 1.00 . A A . 56 ILE CB 1 1
10 18575 1 1 58 ILE CD1 C -2.822 -14.415 1.963 1.00 . A A . 56 ILE CD1 1 1
10 18576 1 1 58 ILE CG1 C -2.093 -15.059 3.124 1.00 . A A . 56 ILE CG1 1 1
10 18577 1 1 58 ILE CG2 C -3.267 -13.615 4.814 1.00 . A A . 56 ILE CG2 1 1
10 18578 1 1 58 ILE H H 0.634 -14.378 3.959 1.00 . A A . 56 ILE H 1 1
10 18579 1 1 58 ILE HA H -1.257 -12.521 3.041 1.00 . A A . 56 ILE HA 1 1
10 18580 1 1 58 ILE HB H -1.466 -14.694 5.135 1.00 . A A . 56 ILE HB 1 1
10 18581 1 1 58 ILE HD11 H -2.234 -13.600 1.571 1.00 . A A . 56 ILE HD11 1 1
10 18582 1 1 58 ILE HD12 H -3.776 -14.041 2.303 1.00 . A A . 56 ILE HD12 1 1
10 18583 1 1 58 ILE HD13 H -2.981 -15.151 1.190 1.00 . A A . 56 ILE HD13 1 1
10 18584 1 1 58 ILE HG12 H -1.122 -15.373 2.769 1.00 . A A . 56 ILE HG12 1 1
10 18585 1 1 58 ILE HG13 H -2.657 -15.928 3.431 1.00 . A A . 56 ILE HG13 1 1
10 18586 1 1 58 ILE HG21 H -3.726 -13.019 4.039 1.00 . A A . 56 ILE HG21 1 1
10 18587 1 1 58 ILE HG22 H -3.125 -13.007 5.695 1.00 . A A . 56 ILE HG22 1 1
10 18588 1 1 58 ILE HG23 H -3.906 -14.452 5.052 1.00 . A A . 56 ILE HG23 1 1
10 18589 1 1 58 ILE N N 0.437 -13.420 3.835 1.00 . A A . 56 ILE N 1 1
10 18590 1 1 58 ILE O O -1.662 -10.840 4.872 1.00 . A A . 56 ILE O 1 1
10 18591 1 1 59 ARG C C 0.182 -9.922 7.091 1.00 . A A . 57 ARG C 1 1
10 18592 1 1 59 ARG CA C -0.516 -11.254 7.346 1.00 . A A . 57 ARG CA 1 1
10 18593 1 1 59 ARG CB C 0.032 -11.940 8.604 1.00 . A A . 57 ARG CB 1 1
10 18594 1 1 59 ARG CD C -1.867 -13.617 8.509 1.00 . A A . 57 ARG CD 1 1
10 18595 1 1 59 ARG CG C -1.010 -12.728 9.403 1.00 . A A . 57 ARG CG 1 1
10 18596 1 1 59 ARG CZ C -4.037 -14.546 9.277 1.00 . A A . 57 ARG CZ 1 1
10 18597 1 1 59 ARG H H 0.123 -12.961 6.272 1.00 . A A . 57 ARG H 1 1
10 18598 1 1 59 ARG HA H -1.565 -11.048 7.503 1.00 . A A . 57 ARG HA 1 1
10 18599 1 1 59 ARG HB2 H 0.814 -12.624 8.309 1.00 . A A . 57 ARG HB2 1 1
10 18600 1 1 59 ARG HB3 H 0.454 -11.186 9.249 1.00 . A A . 57 ARG HB3 1 1
10 18601 1 1 59 ARG HD2 H -2.502 -12.990 7.903 1.00 . A A . 57 ARG HD2 1 1
10 18602 1 1 59 ARG HD3 H -1.214 -14.190 7.868 1.00 . A A . 57 ARG HD3 1 1
10 18603 1 1 59 ARG HE H -2.213 -15.208 9.827 1.00 . A A . 57 ARG HE 1 1
10 18604 1 1 59 ARG HG2 H -0.501 -13.349 10.125 1.00 . A A . 57 ARG HG2 1 1
10 18605 1 1 59 ARG HG3 H -1.650 -12.030 9.922 1.00 . A A . 57 ARG HG3 1 1
10 18606 1 1 59 ARG HH11 H -4.238 -12.952 8.033 1.00 . A A . 57 ARG HH11 1 1
10 18607 1 1 59 ARG HH12 H -5.722 -13.651 8.567 1.00 . A A . 57 ARG HH12 1 1
10 18608 1 1 59 ARG HH21 H -4.186 -16.135 10.529 1.00 . A A . 57 ARG HH21 1 1
10 18609 1 1 59 ARG HH22 H -5.693 -15.486 9.990 1.00 . A A . 57 ARG HH22 1 1
10 18610 1 1 59 ARG N N -0.433 -12.150 6.202 1.00 . A A . 57 ARG N 1 1
10 18611 1 1 59 ARG NE N -2.700 -14.535 9.282 1.00 . A A . 57 ARG NE 1 1
10 18612 1 1 59 ARG NH1 N -4.717 -13.646 8.569 1.00 . A A . 57 ARG NH1 1 1
10 18613 1 1 59 ARG NH2 N -4.690 -15.457 9.989 1.00 . A A . 57 ARG NH2 1 1
10 18614 1 1 59 ARG O O -0.424 -8.865 7.277 1.00 . A A . 57 ARG O 1 1
10 18615 1 1 60 GLU C C 1.609 -7.953 5.204 1.00 . A A . 58 GLU C 1 1
10 18616 1 1 60 GLU CA C 2.160 -8.717 6.405 1.00 . A A . 58 GLU CA 1 1
10 18617 1 1 60 GLU CB C 3.664 -8.963 6.257 1.00 . A A . 58 GLU CB 1 1
10 18618 1 1 60 GLU CD C 5.827 -9.549 7.443 1.00 . A A . 58 GLU CD 1 1
10 18619 1 1 60 GLU CG C 4.315 -9.493 7.524 1.00 . A A . 58 GLU CG 1 1
10 18620 1 1 60 GLU H H 1.906 -10.800 6.459 1.00 . A A . 58 GLU H 1 1
10 18621 1 1 60 GLU HA H 2.006 -8.102 7.281 1.00 . A A . 58 GLU HA 1 1
10 18622 1 1 60 GLU HB2 H 3.821 -9.682 5.465 1.00 . A A . 58 GLU HB2 1 1
10 18623 1 1 60 GLU HB3 H 4.146 -8.034 5.989 1.00 . A A . 58 GLU HB3 1 1
10 18624 1 1 60 GLU HG2 H 4.041 -8.850 8.345 1.00 . A A . 58 GLU HG2 1 1
10 18625 1 1 60 GLU HG3 H 3.941 -10.488 7.713 1.00 . A A . 58 GLU HG3 1 1
10 18626 1 1 60 GLU N N 1.434 -9.955 6.641 1.00 . A A . 58 GLU N 1 1
10 18627 1 1 60 GLU O O 1.589 -6.726 5.201 1.00 . A A . 58 GLU O 1 1
10 18628 1 1 60 GLU OE1 O 6.470 -8.470 7.379 1.00 . A A . 58 GLU OE1 1 1
10 18629 1 1 60 GLU OE2 O 6.385 -10.657 7.492 1.00 . A A . 58 GLU OE2 1 1
10 18630 1 1 61 LEU C C -0.705 -7.292 3.401 1.00 . A A . 59 LEU C 1 1
10 18631 1 1 61 LEU CA C 0.577 -8.031 3.018 1.00 . A A . 59 LEU CA 1 1
10 18632 1 1 61 LEU CB C 0.314 -9.062 1.905 1.00 . A A . 59 LEU CB 1 1
10 18633 1 1 61 LEU CD1 C 0.657 -7.371 0.068 1.00 . A A . 59 LEU CD1 1 1
10 18634 1 1 61 LEU CD2 C -0.243 -9.633 -0.464 1.00 . A A . 59 LEU CD2 1 1
10 18635 1 1 61 LEU CG C -0.211 -8.519 0.567 1.00 . A A . 59 LEU CG 1 1
10 18636 1 1 61 LEU H H 1.188 -9.652 4.249 1.00 . A A . 59 LEU H 1 1
10 18637 1 1 61 LEU HA H 1.294 -7.304 2.662 1.00 . A A . 59 LEU HA 1 1
10 18638 1 1 61 LEU HB2 H 1.236 -9.588 1.710 1.00 . A A . 59 LEU HB2 1 1
10 18639 1 1 61 LEU HB3 H -0.406 -9.774 2.279 1.00 . A A . 59 LEU HB3 1 1
10 18640 1 1 61 LEU HD11 H 1.674 -7.714 -0.049 1.00 . A A . 59 LEU HD11 1 1
10 18641 1 1 61 LEU HD12 H 0.628 -6.559 0.779 1.00 . A A . 59 LEU HD12 1 1
10 18642 1 1 61 LEU HD13 H 0.282 -7.027 -0.885 1.00 . A A . 59 LEU HD13 1 1
10 18643 1 1 61 LEU HD21 H 0.762 -9.983 -0.647 1.00 . A A . 59 LEU HD21 1 1
10 18644 1 1 61 LEU HD22 H -0.670 -9.264 -1.383 1.00 . A A . 59 LEU HD22 1 1
10 18645 1 1 61 LEU HD23 H -0.842 -10.450 -0.091 1.00 . A A . 59 LEU HD23 1 1
10 18646 1 1 61 LEU HG H -1.218 -8.155 0.695 1.00 . A A . 59 LEU HG 1 1
10 18647 1 1 61 LEU N N 1.156 -8.670 4.190 1.00 . A A . 59 LEU N 1 1
10 18648 1 1 61 LEU O O -0.896 -6.135 3.036 1.00 . A A . 59 LEU O 1 1
10 18649 1 1 62 ASP C C -2.654 -6.139 5.445 1.00 . A A . 60 ASP C 1 1
10 18650 1 1 62 ASP CA C -2.842 -7.403 4.606 1.00 . A A . 60 ASP CA 1 1
10 18651 1 1 62 ASP CB C -3.629 -8.439 5.410 1.00 . A A . 60 ASP CB 1 1
10 18652 1 1 62 ASP CG C -5.009 -7.952 5.806 1.00 . A A . 60 ASP CG 1 1
10 18653 1 1 62 ASP H H -1.325 -8.879 4.451 1.00 . A A . 60 ASP H 1 1
10 18654 1 1 62 ASP HA H -3.408 -7.150 3.722 1.00 . A A . 60 ASP HA 1 1
10 18655 1 1 62 ASP HB2 H -3.737 -9.340 4.826 1.00 . A A . 60 ASP HB2 1 1
10 18656 1 1 62 ASP HB3 H -3.081 -8.670 6.311 1.00 . A A . 60 ASP HB3 1 1
10 18657 1 1 62 ASP N N -1.559 -7.966 4.171 1.00 . A A . 60 ASP N 1 1
10 18658 1 1 62 ASP O O -3.332 -5.131 5.223 1.00 . A A . 60 ASP O 1 1
10 18659 1 1 62 ASP OD1 O -5.917 -7.955 4.948 1.00 . A A . 60 ASP OD1 1 1
10 18660 1 1 62 ASP OD2 O -5.201 -7.584 6.986 1.00 . A A . 60 ASP OD2 1 1
10 18661 1 1 63 VAL C C -0.963 -3.836 6.462 1.00 . A A . 61 VAL C 1 1
10 18662 1 1 63 VAL CA C -1.484 -5.033 7.261 1.00 . A A . 61 VAL CA 1 1
10 18663 1 1 63 VAL CB C -0.536 -5.345 8.455 1.00 . A A . 61 VAL CB 1 1
10 18664 1 1 63 VAL CG1 C -1.106 -6.453 9.319 1.00 . A A . 61 VAL CG1 1 1
10 18665 1 1 63 VAL CG2 C 0.865 -5.695 7.987 1.00 . A A . 61 VAL CG2 1 1
10 18666 1 1 63 VAL H H -1.203 -7.019 6.464 1.00 . A A . 61 VAL H 1 1
10 18667 1 1 63 VAL HA H -2.449 -4.753 7.666 1.00 . A A . 61 VAL HA 1 1
10 18668 1 1 63 VAL HB H -0.476 -4.455 9.066 1.00 . A A . 61 VAL HB 1 1
10 18669 1 1 63 VAL HG11 H -0.429 -6.657 10.136 1.00 . A A . 61 VAL HG11 1 1
10 18670 1 1 63 VAL HG12 H -1.233 -7.345 8.725 1.00 . A A . 61 VAL HG12 1 1
10 18671 1 1 63 VAL HG13 H -2.061 -6.143 9.715 1.00 . A A . 61 VAL HG13 1 1
10 18672 1 1 63 VAL HG21 H 0.813 -6.532 7.307 1.00 . A A . 61 VAL HG21 1 1
10 18673 1 1 63 VAL HG22 H 1.474 -5.958 8.839 1.00 . A A . 61 VAL HG22 1 1
10 18674 1 1 63 VAL HG23 H 1.300 -4.846 7.481 1.00 . A A . 61 VAL HG23 1 1
10 18675 1 1 63 VAL N N -1.723 -6.186 6.391 1.00 . A A . 61 VAL N 1 1
10 18676 1 1 63 VAL O O -1.342 -2.689 6.724 1.00 . A A . 61 VAL O 1 1
10 18677 1 1 64 VAL C C -0.701 -2.515 3.717 1.00 . A A . 62 VAL C 1 1
10 18678 1 1 64 VAL CA C 0.407 -3.049 4.617 1.00 . A A . 62 VAL CA 1 1
10 18679 1 1 64 VAL CB C 1.602 -3.531 3.757 1.00 . A A . 62 VAL CB 1 1
10 18680 1 1 64 VAL CG1 C 2.048 -2.435 2.796 1.00 . A A . 62 VAL CG1 1 1
10 18681 1 1 64 VAL CG2 C 2.762 -3.948 4.650 1.00 . A A . 62 VAL CG2 1 1
10 18682 1 1 64 VAL H H 0.163 -5.034 5.320 1.00 . A A . 62 VAL H 1 1
10 18683 1 1 64 VAL HA H 0.744 -2.248 5.258 1.00 . A A . 62 VAL HA 1 1
10 18684 1 1 64 VAL HB H 1.289 -4.387 3.178 1.00 . A A . 62 VAL HB 1 1
10 18685 1 1 64 VAL HG11 H 2.355 -1.566 3.357 1.00 . A A . 62 VAL HG11 1 1
10 18686 1 1 64 VAL HG12 H 1.230 -2.172 2.144 1.00 . A A . 62 VAL HG12 1 1
10 18687 1 1 64 VAL HG13 H 2.878 -2.792 2.205 1.00 . A A . 62 VAL HG13 1 1
10 18688 1 1 64 VAL HG21 H 3.594 -4.262 4.034 1.00 . A A . 62 VAL HG21 1 1
10 18689 1 1 64 VAL HG22 H 2.452 -4.769 5.282 1.00 . A A . 62 VAL HG22 1 1
10 18690 1 1 64 VAL HG23 H 3.063 -3.114 5.265 1.00 . A A . 62 VAL HG23 1 1
10 18691 1 1 64 VAL N N -0.115 -4.105 5.472 1.00 . A A . 62 VAL N 1 1
10 18692 1 1 64 VAL O O -0.810 -1.313 3.505 1.00 . A A . 62 VAL O 1 1
10 18693 1 1 65 CYS C C -3.588 -2.092 3.177 1.00 . A A . 63 CYS C 1 1
10 18694 1 1 65 CYS CA C -2.670 -3.014 2.391 1.00 . A A . 63 CYS CA 1 1
10 18695 1 1 65 CYS CB C -3.452 -4.238 1.901 1.00 . A A . 63 CYS CB 1 1
10 18696 1 1 65 CYS H H -1.406 -4.354 3.472 1.00 . A A . 63 CYS H 1 1
10 18697 1 1 65 CYS HA H -2.279 -2.476 1.540 1.00 . A A . 63 CYS HA 1 1
10 18698 1 1 65 CYS HB2 H -3.740 -4.836 2.753 1.00 . A A . 63 CYS HB2 1 1
10 18699 1 1 65 CYS HB3 H -4.343 -3.903 1.389 1.00 . A A . 63 CYS HB3 1 1
10 18700 1 1 65 CYS HG H -1.550 -5.861 1.470 1.00 . A A . 63 CYS HG 1 1
10 18701 1 1 65 CYS N N -1.547 -3.412 3.228 1.00 . A A . 63 CYS N 1 1
10 18702 1 1 65 CYS O O -4.031 -1.072 2.677 1.00 . A A . 63 CYS O 1 1
10 18703 1 1 65 CYS SG S -2.536 -5.308 0.772 1.00 . A A . 63 CYS SG 1 1
10 18704 1 1 66 ALA C C -4.121 -0.289 5.592 1.00 . A A . 64 ALA C 1 1
10 18705 1 1 66 ALA CA C -4.686 -1.676 5.309 1.00 . A A . 64 ALA CA 1 1
10 18706 1 1 66 ALA CB C -4.901 -2.428 6.606 1.00 . A A . 64 ALA CB 1 1
10 18707 1 1 66 ALA H H -3.359 -3.240 4.786 1.00 . A A . 64 ALA H 1 1
10 18708 1 1 66 ALA HA H -5.643 -1.571 4.818 1.00 . A A . 64 ALA HA 1 1
10 18709 1 1 66 ALA HB1 H -5.604 -1.887 7.223 1.00 . A A . 64 ALA HB1 1 1
10 18710 1 1 66 ALA HB2 H -3.957 -2.514 7.125 1.00 . A A . 64 ALA HB2 1 1
10 18711 1 1 66 ALA HB3 H -5.287 -3.414 6.394 1.00 . A A . 64 ALA HB3 1 1
10 18712 1 1 66 ALA N N -3.814 -2.441 4.434 1.00 . A A . 64 ALA N 1 1
10 18713 1 1 66 ALA O O -4.824 0.712 5.442 1.00 . A A . 64 ALA O 1 1
10 18714 1 1 67 MET C C -2.114 1.933 5.039 1.00 . A A . 65 MET C 1 1
10 18715 1 1 67 MET CA C -2.235 1.070 6.298 1.00 . A A . 65 MET CA 1 1
10 18716 1 1 67 MET CB C -0.865 0.889 6.976 1.00 . A A . 65 MET CB 1 1
10 18717 1 1 67 MET CE C 1.408 -1.280 7.872 1.00 . A A . 65 MET CE 1 1
10 18718 1 1 67 MET CG C 0.246 0.433 6.045 1.00 . A A . 65 MET CG 1 1
10 18719 1 1 67 MET H H -2.325 -1.048 6.076 1.00 . A A . 65 MET H 1 1
10 18720 1 1 67 MET HA H -2.899 1.576 6.985 1.00 . A A . 65 MET HA 1 1
10 18721 1 1 67 MET HB2 H -0.569 1.830 7.415 1.00 . A A . 65 MET HB2 1 1
10 18722 1 1 67 MET HB3 H -0.971 0.157 7.763 1.00 . A A . 65 MET HB3 1 1
10 18723 1 1 67 MET HE1 H 2.278 -1.602 8.423 1.00 . A A . 65 MET HE1 1 1
10 18724 1 1 67 MET HE2 H 1.082 -2.071 7.213 1.00 . A A . 65 MET HE2 1 1
10 18725 1 1 67 MET HE3 H 0.613 -1.037 8.559 1.00 . A A . 65 MET HE3 1 1
10 18726 1 1 67 MET HG2 H -0.059 -0.489 5.574 1.00 . A A . 65 MET HG2 1 1
10 18727 1 1 67 MET HG3 H 0.388 1.191 5.289 1.00 . A A . 65 MET HG3 1 1
10 18728 1 1 67 MET N N -2.851 -0.221 5.985 1.00 . A A . 65 MET N 1 1
10 18729 1 1 67 MET O O -2.253 3.157 5.098 1.00 . A A . 65 MET O 1 1
10 18730 1 1 67 MET SD S 1.812 0.163 6.897 1.00 . A A . 65 MET SD 1 1
10 18731 1 1 68 ILE C C -3.148 2.527 2.211 1.00 . A A . 66 ILE C 1 1
10 18732 1 1 68 ILE CA C -1.777 1.987 2.624 1.00 . A A . 66 ILE CA 1 1
10 18733 1 1 68 ILE CB C -1.159 1.081 1.503 1.00 . A A . 66 ILE CB 1 1
10 18734 1 1 68 ILE CD1 C 1.126 1.110 2.695 1.00 . A A . 66 ILE CD1 1 1
10 18735 1 1 68 ILE CG1 C 0.364 1.304 1.398 1.00 . A A . 66 ILE CG1 1 1
10 18736 1 1 68 ILE CG2 C -1.817 1.328 0.147 1.00 . A A . 66 ILE CG2 1 1
10 18737 1 1 68 ILE H H -1.729 0.311 3.920 1.00 . A A . 66 ILE H 1 1
10 18738 1 1 68 ILE HA H -1.121 2.833 2.777 1.00 . A A . 66 ILE HA 1 1
10 18739 1 1 68 ILE HB H -1.337 0.052 1.774 1.00 . A A . 66 ILE HB 1 1
10 18740 1 1 68 ILE HD11 H 0.943 0.117 3.083 1.00 . A A . 66 ILE HD11 1 1
10 18741 1 1 68 ILE HD12 H 0.798 1.843 3.417 1.00 . A A . 66 ILE HD12 1 1
10 18742 1 1 68 ILE HD13 H 2.185 1.234 2.515 1.00 . A A . 66 ILE HD13 1 1
10 18743 1 1 68 ILE HG12 H 0.770 0.611 0.676 1.00 . A A . 66 ILE HG12 1 1
10 18744 1 1 68 ILE HG13 H 0.546 2.312 1.055 1.00 . A A . 66 ILE HG13 1 1
10 18745 1 1 68 ILE HG21 H -1.680 2.361 -0.136 1.00 . A A . 66 ILE HG21 1 1
10 18746 1 1 68 ILE HG22 H -2.872 1.112 0.214 1.00 . A A . 66 ILE HG22 1 1
10 18747 1 1 68 ILE HG23 H -1.364 0.689 -0.596 1.00 . A A . 66 ILE HG23 1 1
10 18748 1 1 68 ILE N N -1.865 1.287 3.900 1.00 . A A . 66 ILE N 1 1
10 18749 1 1 68 ILE O O -3.268 3.679 1.797 1.00 . A A . 66 ILE O 1 1
10 18750 1 1 69 GLU C C -5.984 3.233 2.966 1.00 . A A . 67 GLU C 1 1
10 18751 1 1 69 GLU CA C -5.554 2.110 2.044 1.00 . A A . 67 GLU CA 1 1
10 18752 1 1 69 GLU CB C -6.530 0.936 2.169 1.00 . A A . 67 GLU CB 1 1
10 18753 1 1 69 GLU CD C -7.372 -1.254 1.257 1.00 . A A . 67 GLU CD 1 1
10 18754 1 1 69 GLU CG C -6.375 -0.126 1.096 1.00 . A A . 67 GLU CG 1 1
10 18755 1 1 69 GLU H H -4.015 0.804 2.734 1.00 . A A . 67 GLU H 1 1
10 18756 1 1 69 GLU HA H -5.560 2.472 1.026 1.00 . A A . 67 GLU HA 1 1
10 18757 1 1 69 GLU HB2 H -6.384 0.465 3.128 1.00 . A A . 67 GLU HB2 1 1
10 18758 1 1 69 GLU HB3 H -7.537 1.319 2.119 1.00 . A A . 67 GLU HB3 1 1
10 18759 1 1 69 GLU HG2 H -6.524 0.331 0.129 1.00 . A A . 67 GLU HG2 1 1
10 18760 1 1 69 GLU HG3 H -5.376 -0.533 1.152 1.00 . A A . 67 GLU HG3 1 1
10 18761 1 1 69 GLU N N -4.188 1.701 2.368 1.00 . A A . 67 GLU N 1 1
10 18762 1 1 69 GLU O O -6.706 4.148 2.565 1.00 . A A . 67 GLU O 1 1
10 18763 1 1 69 GLU OE1 O -7.228 -2.054 2.208 1.00 . A A . 67 GLU OE1 1 1
10 18764 1 1 69 GLU OE2 O -8.318 -1.340 0.444 1.00 . A A . 67 GLU OE2 1 1
10 18765 1 1 70 GLY C C -5.246 5.507 4.829 1.00 . A A . 68 GLY C 1 1
10 18766 1 1 70 GLY CA C -5.828 4.163 5.180 1.00 . A A . 68 GLY CA 1 1
10 18767 1 1 70 GLY H H -4.911 2.420 4.442 1.00 . A A . 68 GLY H 1 1
10 18768 1 1 70 GLY HA2 H -6.901 4.254 5.247 1.00 . A A . 68 GLY HA2 1 1
10 18769 1 1 70 GLY HA3 H -5.438 3.853 6.138 1.00 . A A . 68 GLY HA3 1 1
10 18770 1 1 70 GLY N N -5.505 3.164 4.202 1.00 . A A . 68 GLY N 1 1
10 18771 1 1 70 GLY O O -5.930 6.527 4.894 1.00 . A A . 68 GLY O 1 1
10 18772 1 1 71 ALA C C -3.777 7.264 2.747 1.00 . A A . 69 ALA C 1 1
10 18773 1 1 71 ALA CA C -3.284 6.725 4.078 1.00 . A A . 69 ALA CA 1 1
10 18774 1 1 71 ALA CB C -1.781 6.489 4.030 1.00 . A A . 69 ALA CB 1 1
10 18775 1 1 71 ALA H H -3.476 4.661 4.381 1.00 . A A . 69 ALA H 1 1
10 18776 1 1 71 ALA HA H -3.483 7.459 4.842 1.00 . A A . 69 ALA HA 1 1
10 18777 1 1 71 ALA HB1 H -1.445 6.122 4.989 1.00 . A A . 69 ALA HB1 1 1
10 18778 1 1 71 ALA HB2 H -1.277 7.416 3.800 1.00 . A A . 69 ALA HB2 1 1
10 18779 1 1 71 ALA HB3 H -1.558 5.758 3.267 1.00 . A A . 69 ALA HB3 1 1
10 18780 1 1 71 ALA N N -3.977 5.506 4.438 1.00 . A A . 69 ALA N 1 1
10 18781 1 1 71 ALA O O -4.077 8.448 2.637 1.00 . A A . 69 ALA O 1 1
10 18782 1 1 72 GLN C C -5.706 7.453 0.475 1.00 . A A . 70 GLN C 1 1
10 18783 1 1 72 GLN CA C -4.315 6.828 0.411 1.00 . A A . 70 GLN CA 1 1
10 18784 1 1 72 GLN CB C -4.240 5.687 -0.644 1.00 . A A . 70 GLN CB 1 1
10 18785 1 1 72 GLN CD C -6.549 4.793 -1.274 1.00 . A A . 70 GLN CD 1 1
10 18786 1 1 72 GLN CG C -5.269 4.567 -0.475 1.00 . A A . 70 GLN CG 1 1
10 18787 1 1 72 GLN H H -3.781 5.436 1.956 1.00 . A A . 70 GLN H 1 1
10 18788 1 1 72 GLN HA H -3.624 7.611 0.123 1.00 . A A . 70 GLN HA 1 1
10 18789 1 1 72 GLN HB2 H -4.377 6.119 -1.623 1.00 . A A . 70 GLN HB2 1 1
10 18790 1 1 72 GLN HB3 H -3.253 5.248 -0.601 1.00 . A A . 70 GLN HB3 1 1
10 18791 1 1 72 GLN HE21 H -5.528 5.602 -2.776 1.00 . A A . 70 GLN HE21 1 1
10 18792 1 1 72 GLN HE22 H -7.237 5.535 -2.985 1.00 . A A . 70 GLN HE22 1 1
10 18793 1 1 72 GLN HG2 H -4.827 3.637 -0.797 1.00 . A A . 70 GLN HG2 1 1
10 18794 1 1 72 GLN HG3 H -5.525 4.496 0.572 1.00 . A A . 70 GLN HG3 1 1
10 18795 1 1 72 GLN N N -3.898 6.388 1.743 1.00 . A A . 70 GLN N 1 1
10 18796 1 1 72 GLN NE2 N -6.423 5.362 -2.461 1.00 . A A . 70 GLN NE2 1 1
10 18797 1 1 72 GLN O O -5.970 8.452 -0.162 1.00 . A A . 70 GLN O 1 1
10 18798 1 1 72 GLN OE1 O -7.636 4.416 -0.838 1.00 . A A . 70 GLN OE1 1 1
10 18799 1 1 73 GLY C C -7.946 8.679 2.189 1.00 . A A . 71 GLY C 1 1
10 18800 1 1 73 GLY CA C -7.918 7.350 1.458 1.00 . A A . 71 GLY CA 1 1
10 18801 1 1 73 GLY H H -6.234 6.049 1.745 1.00 . A A . 71 GLY H 1 1
10 18802 1 1 73 GLY HA2 H -8.370 7.476 0.484 1.00 . A A . 71 GLY HA2 1 1
10 18803 1 1 73 GLY HA3 H -8.490 6.630 2.021 1.00 . A A . 71 GLY HA3 1 1
10 18804 1 1 73 GLY N N -6.566 6.851 1.287 1.00 . A A . 71 GLY N 1 1
10 18805 1 1 73 GLY O O -8.683 9.603 1.818 1.00 . A A . 71 GLY O 1 1
10 18806 1 1 74 ALA C C -6.513 11.146 3.273 1.00 . A A . 72 ALA C 1 1
10 18807 1 1 74 ALA CA C -7.033 9.953 4.056 1.00 . A A . 72 ALA CA 1 1
10 18808 1 1 74 ALA CB C -6.157 9.691 5.269 1.00 . A A . 72 ALA CB 1 1
10 18809 1 1 74 ALA H H -6.499 8.018 3.350 1.00 . A A . 72 ALA H 1 1
10 18810 1 1 74 ALA HA H -8.032 10.177 4.405 1.00 . A A . 72 ALA HA 1 1
10 18811 1 1 74 ALA HB1 H -5.147 9.494 4.944 1.00 . A A . 72 ALA HB1 1 1
10 18812 1 1 74 ALA HB2 H -6.536 8.836 5.809 1.00 . A A . 72 ALA HB2 1 1
10 18813 1 1 74 ALA HB3 H -6.166 10.558 5.912 1.00 . A A . 72 ALA HB3 1 1
10 18814 1 1 74 ALA N N -7.114 8.770 3.216 1.00 . A A . 72 ALA N 1 1
10 18815 1 1 74 ALA O O -7.166 12.195 3.206 1.00 . A A . 72 ALA O 1 1
10 18816 1 1 75 LEU C C -5.565 12.455 0.717 1.00 . A A . 73 LEU C 1 1
10 18817 1 1 75 LEU CA C -4.722 12.063 1.918 1.00 . A A . 73 LEU CA 1 1
10 18818 1 1 75 LEU CB C -3.253 11.733 1.523 1.00 . A A . 73 LEU CB 1 1
10 18819 1 1 75 LEU CD1 C -3.265 10.616 -0.752 1.00 . A A . 73 LEU CD1 1 1
10 18820 1 1 75 LEU CD2 C -1.573 9.947 0.965 1.00 . A A . 73 LEU CD2 1 1
10 18821 1 1 75 LEU CG C -2.997 10.433 0.735 1.00 . A A . 73 LEU CG 1 1
10 18822 1 1 75 LEU H H -4.870 10.118 2.737 1.00 . A A . 73 LEU H 1 1
10 18823 1 1 75 LEU HA H -4.704 12.917 2.583 1.00 . A A . 73 LEU HA 1 1
10 18824 1 1 75 LEU HB2 H -2.881 12.554 0.929 1.00 . A A . 73 LEU HB2 1 1
10 18825 1 1 75 LEU HB3 H -2.671 11.692 2.433 1.00 . A A . 73 LEU HB3 1 1
10 18826 1 1 75 LEU HD11 H -4.293 10.912 -0.898 1.00 . A A . 73 LEU HD11 1 1
10 18827 1 1 75 LEU HD12 H -3.080 9.686 -1.268 1.00 . A A . 73 LEU HD12 1 1
10 18828 1 1 75 LEU HD13 H -2.611 11.380 -1.144 1.00 . A A . 73 LEU HD13 1 1
10 18829 1 1 75 LEU HD21 H -1.424 9.747 2.016 1.00 . A A . 73 LEU HD21 1 1
10 18830 1 1 75 LEU HD22 H -0.875 10.706 0.641 1.00 . A A . 73 LEU HD22 1 1
10 18831 1 1 75 LEU HD23 H -1.406 9.040 0.399 1.00 . A A . 73 LEU HD23 1 1
10 18832 1 1 75 LEU HG H -3.670 9.670 1.097 1.00 . A A . 73 LEU HG 1 1
10 18833 1 1 75 LEU N N -5.335 10.983 2.671 1.00 . A A . 73 LEU N 1 1
10 18834 1 1 75 LEU O O -5.643 13.613 0.389 1.00 . A A . 73 LEU O 1 1
10 18835 1 1 76 GLU C C -8.174 12.732 -0.712 1.00 . A A . 74 GLU C 1 1
10 18836 1 1 76 GLU CA C -7.090 11.713 -1.066 1.00 . A A . 74 GLU CA 1 1
10 18837 1 1 76 GLU CB C -7.717 10.372 -1.484 1.00 . A A . 74 GLU CB 1 1
10 18838 1 1 76 GLU CD C -8.274 10.796 -3.926 1.00 . A A . 74 GLU CD 1 1
10 18839 1 1 76 GLU CG C -8.795 10.438 -2.554 1.00 . A A . 74 GLU CG 1 1
10 18840 1 1 76 GLU H H -6.110 10.552 0.415 1.00 . A A . 74 GLU H 1 1
10 18841 1 1 76 GLU HA H -6.486 12.096 -1.876 1.00 . A A . 74 GLU HA 1 1
10 18842 1 1 76 GLU HB2 H -6.932 9.729 -1.853 1.00 . A A . 74 GLU HB2 1 1
10 18843 1 1 76 GLU HB3 H -8.146 9.913 -0.604 1.00 . A A . 74 GLU HB3 1 1
10 18844 1 1 76 GLU HG2 H -9.242 9.458 -2.622 1.00 . A A . 74 GLU HG2 1 1
10 18845 1 1 76 GLU HG3 H -9.542 11.159 -2.259 1.00 . A A . 74 GLU HG3 1 1
10 18846 1 1 76 GLU N N -6.217 11.473 0.094 1.00 . A A . 74 GLU N 1 1
10 18847 1 1 76 GLU O O -8.333 13.758 -1.380 1.00 . A A . 74 GLU O 1 1
10 18848 1 1 76 GLU OE1 O -7.647 9.931 -4.562 1.00 . A A . 74 GLU OE1 1 1
10 18849 1 1 76 GLU OE2 O -8.536 11.928 -4.396 1.00 . A A . 74 GLU OE2 1 1
10 18850 1 1 77 ARG C C -9.450 14.717 1.168 1.00 . A A . 75 ARG C 1 1
10 18851 1 1 77 ARG CA C -9.971 13.316 0.822 1.00 . A A . 75 ARG CA 1 1
10 18852 1 1 77 ARG CB C -10.655 12.683 2.039 1.00 . A A . 75 ARG CB 1 1
10 18853 1 1 77 ARG CD C -12.996 13.361 1.441 1.00 . A A . 75 ARG CD 1 1
10 18854 1 1 77 ARG CG C -11.905 13.411 2.497 1.00 . A A . 75 ARG CG 1 1
10 18855 1 1 77 ARG CZ C -15.351 14.071 1.226 1.00 . A A . 75 ARG CZ 1 1
10 18856 1 1 77 ARG H H -8.682 11.637 0.867 1.00 . A A . 75 ARG H 1 1
10 18857 1 1 77 ARG HA H -10.688 13.398 0.019 1.00 . A A . 75 ARG HA 1 1
10 18858 1 1 77 ARG HB2 H -10.929 11.668 1.792 1.00 . A A . 75 ARG HB2 1 1
10 18859 1 1 77 ARG HB3 H -9.954 12.666 2.859 1.00 . A A . 75 ARG HB3 1 1
10 18860 1 1 77 ARG HD2 H -12.612 13.779 0.523 1.00 . A A . 75 ARG HD2 1 1
10 18861 1 1 77 ARG HD3 H -13.276 12.330 1.277 1.00 . A A . 75 ARG HD3 1 1
10 18862 1 1 77 ARG HE H -14.076 14.698 2.635 1.00 . A A . 75 ARG HE 1 1
10 18863 1 1 77 ARG HG2 H -12.271 12.950 3.401 1.00 . A A . 75 ARG HG2 1 1
10 18864 1 1 77 ARG HG3 H -11.653 14.442 2.691 1.00 . A A . 75 ARG HG3 1 1
10 18865 1 1 77 ARG HH11 H -14.766 12.720 -0.173 1.00 . A A . 75 ARG HH11 1 1
10 18866 1 1 77 ARG HH12 H -16.402 13.253 -0.305 1.00 . A A . 75 ARG HH12 1 1
10 18867 1 1 77 ARG HH21 H -16.236 15.412 2.462 1.00 . A A . 75 ARG HH21 1 1
10 18868 1 1 77 ARG HH22 H -17.250 14.790 1.210 1.00 . A A . 75 ARG HH22 1 1
10 18869 1 1 77 ARG N N -8.891 12.454 0.365 1.00 . A A . 75 ARG N 1 1
10 18870 1 1 77 ARG NE N -14.177 14.115 1.847 1.00 . A A . 75 ARG NE 1 1
10 18871 1 1 77 ARG NH1 N -15.519 13.286 0.169 1.00 . A A . 75 ARG NH1 1 1
10 18872 1 1 77 ARG NH2 N -16.357 14.813 1.664 1.00 . A A . 75 ARG NH2 1 1
10 18873 1 1 77 ARG O O -10.107 15.723 0.890 1.00 . A A . 75 ARG O 1 1
10 18874 1 1 78 GLU C C -7.166 16.812 0.944 1.00 . A A . 76 GLU C 1 1
10 18875 1 1 78 GLU CA C -7.691 16.049 2.157 1.00 . A A . 76 GLU CA 1 1
10 18876 1 1 78 GLU CB C -6.581 15.840 3.193 1.00 . A A . 76 GLU CB 1 1
10 18877 1 1 78 GLU CD C -5.053 16.951 4.870 1.00 . A A . 76 GLU CD 1 1
10 18878 1 1 78 GLU CG C -5.906 17.129 3.635 1.00 . A A . 76 GLU CG 1 1
10 18879 1 1 78 GLU H H -7.825 13.931 1.965 1.00 . A A . 76 GLU H 1 1
10 18880 1 1 78 GLU HA H -8.478 16.636 2.610 1.00 . A A . 76 GLU HA 1 1
10 18881 1 1 78 GLU HB2 H -7.003 15.365 4.067 1.00 . A A . 76 GLU HB2 1 1
10 18882 1 1 78 GLU HB3 H -5.829 15.192 2.770 1.00 . A A . 76 GLU HB3 1 1
10 18883 1 1 78 GLU HG2 H -5.278 17.486 2.833 1.00 . A A . 76 GLU HG2 1 1
10 18884 1 1 78 GLU HG3 H -6.668 17.866 3.846 1.00 . A A . 76 GLU HG3 1 1
10 18885 1 1 78 GLU N N -8.280 14.775 1.769 1.00 . A A . 76 GLU N 1 1
10 18886 1 1 78 GLU O O -7.564 17.962 0.718 1.00 . A A . 76 GLU O 1 1
10 18887 1 1 78 GLU OE1 O -3.980 16.327 4.777 1.00 . A A . 76 GLU OE1 1 1
10 18888 1 1 78 GLU OE2 O -5.460 17.437 5.950 1.00 . A A . 76 GLU OE2 1 1
10 18889 1 1 79 LEU C C -6.780 17.307 -1.986 1.00 . A A . 77 LEU C 1 1
10 18890 1 1 79 LEU CA C -5.723 16.845 -1.012 1.00 . A A . 77 LEU CA 1 1
10 18891 1 1 79 LEU CB C -4.642 15.966 -1.716 1.00 . A A . 77 LEU CB 1 1
10 18892 1 1 79 LEU CD1 C -5.911 14.648 -3.479 1.00 . A A . 77 LEU CD1 1 1
10 18893 1 1 79 LEU CD2 C -3.813 13.727 -2.493 1.00 . A A . 77 LEU CD2 1 1
10 18894 1 1 79 LEU CG C -5.052 14.568 -2.229 1.00 . A A . 77 LEU CG 1 1
10 18895 1 1 79 LEU H H -5.986 15.282 0.369 1.00 . A A . 77 LEU H 1 1
10 18896 1 1 79 LEU HA H -5.232 17.734 -0.639 1.00 . A A . 77 LEU HA 1 1
10 18897 1 1 79 LEU HB2 H -4.268 16.521 -2.561 1.00 . A A . 77 LEU HB2 1 1
10 18898 1 1 79 LEU HB3 H -3.827 15.834 -1.020 1.00 . A A . 77 LEU HB3 1 1
10 18899 1 1 79 LEU HD11 H -6.206 13.653 -3.776 1.00 . A A . 77 LEU HD11 1 1
10 18900 1 1 79 LEU HD12 H -5.347 15.112 -4.276 1.00 . A A . 77 LEU HD12 1 1
10 18901 1 1 79 LEU HD13 H -6.789 15.238 -3.270 1.00 . A A . 77 LEU HD13 1 1
10 18902 1 1 79 LEU HD21 H -3.194 14.216 -3.231 1.00 . A A . 77 LEU HD21 1 1
10 18903 1 1 79 LEU HD22 H -4.109 12.755 -2.858 1.00 . A A . 77 LEU HD22 1 1
10 18904 1 1 79 LEU HD23 H -3.256 13.610 -1.576 1.00 . A A . 77 LEU HD23 1 1
10 18905 1 1 79 LEU HG H -5.629 14.071 -1.465 1.00 . A A . 77 LEU HG 1 1
10 18906 1 1 79 LEU N N -6.300 16.185 0.155 1.00 . A A . 77 LEU N 1 1
10 18907 1 1 79 LEU O O -6.577 18.263 -2.709 1.00 . A A . 77 LEU O 1 1
10 18908 1 1 80 LYS C C -9.556 18.403 -2.599 1.00 . A A . 78 LYS C 1 1
10 18909 1 1 80 LYS CA C -8.961 17.031 -2.906 1.00 . A A . 78 LYS CA 1 1
10 18910 1 1 80 LYS CB C -10.011 15.952 -3.013 1.00 . A A . 78 LYS CB 1 1
10 18911 1 1 80 LYS CD C -9.754 15.507 -5.478 1.00 . A A . 78 LYS CD 1 1
10 18912 1 1 80 LYS CE C -8.796 14.828 -6.459 1.00 . A A . 78 LYS CE 1 1
10 18913 1 1 80 LYS CG C -9.643 14.923 -4.072 1.00 . A A . 78 LYS CG 1 1
10 18914 1 1 80 LYS H H -8.185 16.112 -1.202 1.00 . A A . 78 LYS H 1 1
10 18915 1 1 80 LYS HA H -8.463 17.114 -3.862 1.00 . A A . 78 LYS HA 1 1
10 18916 1 1 80 LYS HB2 H -10.061 15.450 -2.050 1.00 . A A . 78 LYS HB2 1 1
10 18917 1 1 80 LYS HB3 H -10.967 16.387 -3.258 1.00 . A A . 78 LYS HB3 1 1
10 18918 1 1 80 LYS HD2 H -10.764 15.371 -5.832 1.00 . A A . 78 LYS HD2 1 1
10 18919 1 1 80 LYS HD3 H -9.527 16.562 -5.439 1.00 . A A . 78 LYS HD3 1 1
10 18920 1 1 80 LYS HE2 H -8.913 15.286 -7.430 1.00 . A A . 78 LYS HE2 1 1
10 18921 1 1 80 LYS HE3 H -7.784 14.982 -6.113 1.00 . A A . 78 LYS HE3 1 1
10 18922 1 1 80 LYS HG2 H -8.615 14.631 -3.911 1.00 . A A . 78 LYS HG2 1 1
10 18923 1 1 80 LYS HG3 H -10.292 14.065 -3.986 1.00 . A A . 78 LYS HG3 1 1
10 18924 1 1 80 LYS HZ1 H -8.528 13.000 -7.418 1.00 . A A . 78 LYS HZ1 1 1
10 18925 1 1 80 LYS HZ2 H -10.059 13.186 -6.714 1.00 . A A . 78 LYS HZ2 1 1
10 18926 1 1 80 LYS HZ3 H -8.713 12.865 -5.733 1.00 . A A . 78 LYS HZ3 1 1
10 18927 1 1 80 LYS N N -7.936 16.679 -1.963 1.00 . A A . 78 LYS N 1 1
10 18928 1 1 80 LYS NZ N -9.045 13.370 -6.589 1.00 . A A . 78 LYS NZ 1 1
10 18929 1 1 80 LYS O O -10.171 19.036 -3.458 1.00 . A A . 78 LYS O 1 1
10 18930 1 1 81 ARG C C -8.807 21.210 -1.226 1.00 . A A . 79 ARG C 1 1
10 18931 1 1 81 ARG CA C -9.853 20.155 -0.944 1.00 . A A . 79 ARG CA 1 1
10 18932 1 1 81 ARG CB C -10.190 20.167 0.546 1.00 . A A . 79 ARG CB 1 1
10 18933 1 1 81 ARG CD C -11.781 19.641 2.388 1.00 . A A . 79 ARG CD 1 1
10 18934 1 1 81 ARG CG C -11.468 19.444 0.916 1.00 . A A . 79 ARG CG 1 1
10 18935 1 1 81 ARG CZ C -13.606 19.198 3.986 1.00 . A A . 79 ARG CZ 1 1
10 18936 1 1 81 ARG H H -8.894 18.286 -0.716 1.00 . A A . 79 ARG H 1 1
10 18937 1 1 81 ARG HA H -10.744 20.383 -1.510 1.00 . A A . 79 ARG HA 1 1
10 18938 1 1 81 ARG HB2 H -9.377 19.704 1.086 1.00 . A A . 79 ARG HB2 1 1
10 18939 1 1 81 ARG HB3 H -10.278 21.194 0.869 1.00 . A A . 79 ARG HB3 1 1
10 18940 1 1 81 ARG HD2 H -11.006 19.170 2.972 1.00 . A A . 79 ARG HD2 1 1
10 18941 1 1 81 ARG HD3 H -11.788 20.701 2.600 1.00 . A A . 79 ARG HD3 1 1
10 18942 1 1 81 ARG HE H -13.567 18.577 2.079 1.00 . A A . 79 ARG HE 1 1
10 18943 1 1 81 ARG HG2 H -12.282 19.836 0.326 1.00 . A A . 79 ARG HG2 1 1
10 18944 1 1 81 ARG HG3 H -11.349 18.388 0.719 1.00 . A A . 79 ARG HG3 1 1
10 18945 1 1 81 ARG HH11 H -12.040 20.243 4.763 1.00 . A A . 79 ARG HH11 1 1
10 18946 1 1 81 ARG HH12 H -13.344 19.944 5.858 1.00 . A A . 79 ARG HH12 1 1
10 18947 1 1 81 ARG HH21 H -15.305 18.174 3.535 1.00 . A A . 79 ARG HH21 1 1
10 18948 1 1 81 ARG HH22 H -15.204 18.763 5.158 1.00 . A A . 79 ARG HH22 1 1
10 18949 1 1 81 ARG N N -9.375 18.848 -1.364 1.00 . A A . 79 ARG N 1 1
10 18950 1 1 81 ARG NE N -13.070 19.073 2.772 1.00 . A A . 79 ARG NE 1 1
10 18951 1 1 81 ARG NH1 N -12.944 19.846 4.943 1.00 . A A . 79 ARG NH1 1 1
10 18952 1 1 81 ARG NH2 N -14.798 18.672 4.248 1.00 . A A . 79 ARG NH2 1 1
10 18953 1 1 81 ARG O O -9.129 22.344 -1.581 1.00 . A A . 79 ARG O 1 1
10 18954 1 1 82 THR C C -6.158 21.971 -2.758 1.00 . A A . 80 THR C 1 1
10 18955 1 1 82 THR CA C -6.453 21.750 -1.279 1.00 . A A . 80 THR CA 1 1
10 18956 1 1 82 THR CB C -5.186 21.254 -0.564 1.00 . A A . 80 THR CB 1 1
10 18957 1 1 82 THR CG2 C -5.324 21.407 0.945 1.00 . A A . 80 THR CG2 1 1
10 18958 1 1 82 THR H H -7.350 19.906 -0.825 1.00 . A A . 80 THR H 1 1
10 18959 1 1 82 THR HA H -6.735 22.695 -0.840 1.00 . A A . 80 THR HA 1 1
10 18960 1 1 82 THR HB H -4.342 21.840 -0.899 1.00 . A A . 80 THR HB 1 1
10 18961 1 1 82 THR HG1 H -4.639 19.806 -1.791 1.00 . A A . 80 THR HG1 1 1
10 18962 1 1 82 THR HG21 H -4.429 21.046 1.427 1.00 . A A . 80 THR HG21 1 1
10 18963 1 1 82 THR HG22 H -6.174 20.833 1.287 1.00 . A A . 80 THR HG22 1 1
10 18964 1 1 82 THR HG23 H -5.471 22.448 1.190 1.00 . A A . 80 THR HG23 1 1
10 18965 1 1 82 THR N N -7.554 20.833 -1.078 1.00 . A A . 80 THR N 1 1
10 18966 1 1 82 THR O O -5.278 22.765 -3.109 1.00 . A A . 80 THR O 1 1
10 18967 1 1 82 THR OG1 O -4.962 19.879 -0.886 1.00 . A A . 80 THR OG1 1 1
10 18968 1 1 83 ASP C C -7.164 22.783 -5.524 1.00 . A A . 81 ASP C 1 1
10 18969 1 1 83 ASP CA C -6.715 21.413 -5.061 1.00 . A A . 81 ASP CA 1 1
10 18970 1 1 83 ASP CB C -7.538 20.331 -5.782 1.00 . A A . 81 ASP CB 1 1
10 18971 1 1 83 ASP CG C -7.706 20.595 -7.271 1.00 . A A . 81 ASP CG 1 1
10 18972 1 1 83 ASP H H -7.545 20.599 -3.378 1.00 . A A . 81 ASP H 1 1
10 18973 1 1 83 ASP HA H -5.672 21.275 -5.306 1.00 . A A . 81 ASP HA 1 1
10 18974 1 1 83 ASP HB2 H -7.049 19.377 -5.665 1.00 . A A . 81 ASP HB2 1 1
10 18975 1 1 83 ASP HB3 H -8.518 20.282 -5.334 1.00 . A A . 81 ASP HB3 1 1
10 18976 1 1 83 ASP N N -6.876 21.265 -3.627 1.00 . A A . 81 ASP N 1 1
10 18977 1 1 83 ASP O O -8.338 23.150 -5.373 1.00 . A A . 81 ASP O 1 1
10 18978 1 1 83 ASP OD1 O -8.647 21.332 -7.645 1.00 . A A . 81 ASP OD1 1 1
10 18979 1 1 83 ASP OD2 O -6.925 20.055 -8.065 1.00 . A A . 81 ASP OD2 1 1
10 18980 1 1 84 LEU C C -5.437 25.169 -7.607 1.00 . A A . 82 LEU C 1 1
10 18981 1 1 84 LEU CA C -6.534 24.837 -6.613 1.00 . A A . 82 LEU CA 1 1
10 18982 1 1 84 LEU CB C -6.622 25.913 -5.506 1.00 . A A . 82 LEU CB 1 1
10 18983 1 1 84 LEU CD1 C -6.953 27.990 -6.926 1.00 . A A . 82 LEU CD1 1 1
10 18984 1 1 84 LEU CD2 C -8.939 26.721 -6.097 1.00 . A A . 82 LEU CD2 1 1
10 18985 1 1 84 LEU CG C -7.512 27.146 -5.792 1.00 . A A . 82 LEU CG 1 1
10 18986 1 1 84 LEU H H -5.290 23.300 -6.004 1.00 . A A . 82 LEU H 1 1
10 18987 1 1 84 LEU HA H -7.473 24.770 -7.136 1.00 . A A . 82 LEU HA 1 1
10 18988 1 1 84 LEU HB2 H -6.989 25.440 -4.608 1.00 . A A . 82 LEU HB2 1 1
10 18989 1 1 84 LEU HB3 H -5.619 26.265 -5.315 1.00 . A A . 82 LEU HB3 1 1
10 18990 1 1 84 LEU HD11 H -7.615 28.822 -7.115 1.00 . A A . 82 LEU HD11 1 1
10 18991 1 1 84 LEU HD12 H -6.871 27.383 -7.816 1.00 . A A . 82 LEU HD12 1 1
10 18992 1 1 84 LEU HD13 H -5.977 28.361 -6.652 1.00 . A A . 82 LEU HD13 1 1
10 18993 1 1 84 LEU HD21 H -8.954 26.109 -6.986 1.00 . A A . 82 LEU HD21 1 1
10 18994 1 1 84 LEU HD22 H -9.548 27.599 -6.254 1.00 . A A . 82 LEU HD22 1 1
10 18995 1 1 84 LEU HD23 H -9.332 26.156 -5.262 1.00 . A A . 82 LEU HD23 1 1
10 18996 1 1 84 LEU HG H -7.533 27.766 -4.907 1.00 . A A . 82 LEU HG 1 1
10 18997 1 1 84 LEU N N -6.235 23.550 -6.042 1.00 . A A . 82 LEU N 1 1
10 18998 1 1 84 LEU O O -4.582 26.021 -7.344 1.00 . A A . 82 LEU O 1 1
10 18999 1 1 85 ASN C C -4.579 23.472 -10.801 1.00 . A A . 83 ASN C 1 1
10 19000 1 1 85 ASN CA C -4.457 24.612 -9.796 1.00 . A A . 83 ASN CA 1 1
10 19001 1 1 85 ASN CB C -3.040 24.609 -9.221 1.00 . A A . 83 ASN CB 1 1
10 19002 1 1 85 ASN CG C -2.027 25.151 -10.202 1.00 . A A . 83 ASN CG 1 1
10 19003 1 1 85 ASN H H -6.219 23.858 -8.896 1.00 . A A . 83 ASN H 1 1
10 19004 1 1 85 ASN HA H -4.631 25.552 -10.297 1.00 . A A . 83 ASN HA 1 1
10 19005 1 1 85 ASN HB2 H -3.027 25.221 -8.330 1.00 . A A . 83 ASN HB2 1 1
10 19006 1 1 85 ASN HB3 H -2.764 23.596 -8.962 1.00 . A A . 83 ASN HB3 1 1
10 19007 1 1 85 ASN HD21 H -2.277 26.977 -9.481 1.00 . A A . 83 ASN HD21 1 1
10 19008 1 1 85 ASN HD22 H -1.153 26.828 -10.780 1.00 . A A . 83 ASN HD22 1 1
10 19009 1 1 85 ASN N N -5.463 24.466 -8.742 1.00 . A A . 83 ASN N 1 1
10 19010 1 1 85 ASN ND2 N -1.795 26.444 -10.146 1.00 . A A . 83 ASN ND2 1 1
10 19011 1 1 85 ASN O O -4.754 22.316 -10.415 1.00 . A A . 83 ASN O 1 1
10 19012 1 1 85 ASN OD1 O -1.461 24.413 -11.005 1.00 . A A . 83 ASN OD1 1 1
10 19013 1 1 86 ILE C C -3.480 21.734 -13.013 1.00 . A A . 84 ILE C 1 1
10 19014 1 1 86 ILE CA C -4.574 22.809 -13.154 1.00 . A A . 84 ILE CA 1 1
10 19015 1 1 86 ILE CB C -4.461 23.485 -14.548 1.00 . A A . 84 ILE CB 1 1
10 19016 1 1 86 ILE CD1 C -6.975 23.963 -14.650 1.00 . A A . 84 ILE CD1 1 1
10 19017 1 1 86 ILE CG1 C -5.570 24.531 -14.733 1.00 . A A . 84 ILE CG1 1 1
10 19018 1 1 86 ILE CG2 C -4.519 22.448 -15.666 1.00 . A A . 84 ILE CG2 1 1
10 19019 1 1 86 ILE H H -4.404 24.756 -12.307 1.00 . A A . 84 ILE H 1 1
10 19020 1 1 86 ILE HA H -5.538 22.329 -13.086 1.00 . A A . 84 ILE HA 1 1
10 19021 1 1 86 ILE HB H -3.504 23.981 -14.602 1.00 . A A . 84 ILE HB 1 1
10 19022 1 1 86 ILE HD11 H -7.134 23.532 -13.672 1.00 . A A . 84 ILE HD11 1 1
10 19023 1 1 86 ILE HD12 H -7.098 23.203 -15.406 1.00 . A A . 84 ILE HD12 1 1
10 19024 1 1 86 ILE HD13 H -7.690 24.756 -14.815 1.00 . A A . 84 ILE HD13 1 1
10 19025 1 1 86 ILE HG12 H -5.477 25.283 -13.965 1.00 . A A . 84 ILE HG12 1 1
10 19026 1 1 86 ILE HG13 H -5.457 24.997 -15.700 1.00 . A A . 84 ILE HG13 1 1
10 19027 1 1 86 ILE HG21 H -3.720 21.732 -15.533 1.00 . A A . 84 ILE HG21 1 1
10 19028 1 1 86 ILE HG22 H -4.406 22.938 -16.621 1.00 . A A . 84 ILE HG22 1 1
10 19029 1 1 86 ILE HG23 H -5.470 21.937 -15.633 1.00 . A A . 84 ILE HG23 1 1
10 19030 1 1 86 ILE N N -4.493 23.805 -12.079 1.00 . A A . 84 ILE N 1 1
10 19031 1 1 86 ILE O O -3.718 20.546 -13.282 1.00 . A A . 84 ILE O 1 1
10 19032 1 1 87 LEU C C -1.438 20.288 -11.242 1.00 . A A . 85 LEU C 1 1
10 19033 1 1 87 LEU CA C -1.183 21.243 -12.393 1.00 . A A . 85 LEU CA 1 1
10 19034 1 1 87 LEU CB C 0.115 22.012 -12.150 1.00 . A A . 85 LEU CB 1 1
10 19035 1 1 87 LEU CD1 C 1.738 20.386 -13.158 1.00 . A A . 85 LEU CD1 1 1
10 19036 1 1 87 LEU CD2 C 2.506 21.998 -11.408 1.00 . A A . 85 LEU CD2 1 1
10 19037 1 1 87 LEU CG C 1.352 21.148 -11.903 1.00 . A A . 85 LEU CG 1 1
10 19038 1 1 87 LEU H H -2.222 23.091 -12.277 1.00 . A A . 85 LEU H 1 1
10 19039 1 1 87 LEU HA H -1.086 20.669 -13.304 1.00 . A A . 85 LEU HA 1 1
10 19040 1 1 87 LEU HB2 H 0.304 22.636 -13.011 1.00 . A A . 85 LEU HB2 1 1
10 19041 1 1 87 LEU HB3 H -0.027 22.649 -11.290 1.00 . A A . 85 LEU HB3 1 1
10 19042 1 1 87 LEU HD11 H 0.931 19.723 -13.437 1.00 . A A . 85 LEU HD11 1 1
10 19043 1 1 87 LEU HD12 H 2.631 19.809 -12.967 1.00 . A A . 85 LEU HD12 1 1
10 19044 1 1 87 LEU HD13 H 1.923 21.083 -13.961 1.00 . A A . 85 LEU HD13 1 1
10 19045 1 1 87 LEU HD21 H 3.368 21.370 -11.234 1.00 . A A . 85 LEU HD21 1 1
10 19046 1 1 87 LEU HD22 H 2.220 22.477 -10.485 1.00 . A A . 85 LEU HD22 1 1
10 19047 1 1 87 LEU HD23 H 2.748 22.748 -12.147 1.00 . A A . 85 LEU HD23 1 1
10 19048 1 1 87 LEU HG H 1.119 20.422 -11.139 1.00 . A A . 85 LEU HG 1 1
10 19049 1 1 87 LEU N N -2.308 22.152 -12.553 1.00 . A A . 85 LEU N 1 1
10 19050 1 1 87 LEU O O -1.303 19.073 -11.390 1.00 . A A . 85 LEU O 1 1
10 19051 1 1 88 GLU C C -3.223 19.052 -9.197 1.00 . A A . 86 GLU C 1 1
10 19052 1 1 88 GLU CA C -2.109 20.037 -8.922 1.00 . A A . 86 GLU CA 1 1
10 19053 1 1 88 GLU CB C -2.435 20.907 -7.709 1.00 . A A . 86 GLU CB 1 1
10 19054 1 1 88 GLU CD C -0.202 22.106 -7.725 1.00 . A A . 86 GLU CD 1 1
10 19055 1 1 88 GLU CG C -1.208 21.330 -6.909 1.00 . A A . 86 GLU CG 1 1
10 19056 1 1 88 GLU H H -1.892 21.818 -10.038 1.00 . A A . 86 GLU H 1 1
10 19057 1 1 88 GLU HA H -1.218 19.468 -8.702 1.00 . A A . 86 GLU HA 1 1
10 19058 1 1 88 GLU HB2 H -2.946 21.796 -8.045 1.00 . A A . 86 GLU HB2 1 1
10 19059 1 1 88 GLU HB3 H -3.091 20.353 -7.052 1.00 . A A . 86 GLU HB3 1 1
10 19060 1 1 88 GLU HG2 H -1.522 21.948 -6.084 1.00 . A A . 86 GLU HG2 1 1
10 19061 1 1 88 GLU HG3 H -0.723 20.443 -6.529 1.00 . A A . 86 GLU HG3 1 1
10 19062 1 1 88 GLU N N -1.818 20.842 -10.095 1.00 . A A . 86 GLU N 1 1
10 19063 1 1 88 GLU O O -3.168 17.920 -8.735 1.00 . A A . 86 GLU O 1 1
10 19064 1 1 88 GLU OE1 O 0.698 21.477 -8.320 1.00 . A A . 86 GLU OE1 1 1
10 19065 1 1 88 GLU OE2 O -0.294 23.349 -7.759 1.00 . A A . 86 GLU OE2 1 1
10 19066 1 1 89 ARG C C -4.766 17.360 -11.059 1.00 . A A . 87 ARG C 1 1
10 19067 1 1 89 ARG CA C -5.320 18.586 -10.346 1.00 . A A . 87 ARG CA 1 1
10 19068 1 1 89 ARG CB C -6.306 19.322 -11.263 1.00 . A A . 87 ARG CB 1 1
10 19069 1 1 89 ARG CD C -8.368 18.021 -10.617 1.00 . A A . 87 ARG CD 1 1
10 19070 1 1 89 ARG CG C -7.468 18.466 -11.758 1.00 . A A . 87 ARG CG 1 1
10 19071 1 1 89 ARG CZ C -10.180 19.597 -9.990 1.00 . A A . 87 ARG CZ 1 1
10 19072 1 1 89 ARG H H -4.263 20.396 -10.300 1.00 . A A . 87 ARG H 1 1
10 19073 1 1 89 ARG HA H -5.831 18.277 -9.447 1.00 . A A . 87 ARG HA 1 1
10 19074 1 1 89 ARG HB2 H -6.717 20.163 -10.723 1.00 . A A . 87 ARG HB2 1 1
10 19075 1 1 89 ARG HB3 H -5.768 19.689 -12.124 1.00 . A A . 87 ARG HB3 1 1
10 19076 1 1 89 ARG HD2 H -9.180 17.436 -11.023 1.00 . A A . 87 ARG HD2 1 1
10 19077 1 1 89 ARG HD3 H -7.791 17.409 -9.937 1.00 . A A . 87 ARG HD3 1 1
10 19078 1 1 89 ARG HE H -8.299 19.621 -9.255 1.00 . A A . 87 ARG HE 1 1
10 19079 1 1 89 ARG HG2 H -8.053 19.043 -12.459 1.00 . A A . 87 ARG HG2 1 1
10 19080 1 1 89 ARG HG3 H -7.069 17.593 -12.254 1.00 . A A . 87 ARG HG3 1 1
10 19081 1 1 89 ARG HH11 H -10.739 18.223 -11.379 1.00 . A A . 87 ARG HH11 1 1
10 19082 1 1 89 ARG HH12 H -11.979 19.327 -10.909 1.00 . A A . 87 ARG HH12 1 1
10 19083 1 1 89 ARG HH21 H -9.920 21.076 -8.633 1.00 . A A . 87 ARG HH21 1 1
10 19084 1 1 89 ARG HH22 H -11.511 20.993 -9.337 1.00 . A A . 87 ARG HH22 1 1
10 19085 1 1 89 ARG N N -4.226 19.473 -9.969 1.00 . A A . 87 ARG N 1 1
10 19086 1 1 89 ARG NE N -8.919 19.157 -9.880 1.00 . A A . 87 ARG NE 1 1
10 19087 1 1 89 ARG NH1 N -11.032 19.001 -10.825 1.00 . A A . 87 ARG NH1 1 1
10 19088 1 1 89 ARG NH2 N -10.579 20.631 -9.266 1.00 . A A . 87 ARG NH2 1 1
10 19089 1 1 89 ARG O O -5.088 16.221 -10.716 1.00 . A A . 87 ARG O 1 1
10 19090 1 1 90 PHE C C -2.420 15.683 -11.910 1.00 . A A . 88 PHE C 1 1
10 19091 1 1 90 PHE CA C -3.280 16.564 -12.814 1.00 . A A . 88 PHE CA 1 1
10 19092 1 1 90 PHE CB C -2.434 17.178 -13.938 1.00 . A A . 88 PHE CB 1 1
10 19093 1 1 90 PHE CD1 C -2.215 15.201 -15.465 1.00 . A A . 88 PHE CD1 1 1
10 19094 1 1 90 PHE CD2 C -0.226 16.234 -14.650 1.00 . A A . 88 PHE CD2 1 1
10 19095 1 1 90 PHE CE1 C -1.456 14.287 -16.166 1.00 . A A . 88 PHE CE1 1 1
10 19096 1 1 90 PHE CE2 C 0.537 15.323 -15.349 1.00 . A A . 88 PHE CE2 1 1
10 19097 1 1 90 PHE CG C -1.609 16.183 -14.700 1.00 . A A . 88 PHE CG 1 1
10 19098 1 1 90 PHE CZ C -0.079 14.347 -16.107 1.00 . A A . 88 PHE CZ 1 1
10 19099 1 1 90 PHE H H -3.706 18.552 -12.259 1.00 . A A . 88 PHE H 1 1
10 19100 1 1 90 PHE HA H -4.057 15.958 -13.255 1.00 . A A . 88 PHE HA 1 1
10 19101 1 1 90 PHE HB2 H -3.089 17.668 -14.644 1.00 . A A . 88 PHE HB2 1 1
10 19102 1 1 90 PHE HB3 H -1.764 17.910 -13.511 1.00 . A A . 88 PHE HB3 1 1
10 19103 1 1 90 PHE HD1 H -3.292 15.153 -15.510 1.00 . A A . 88 PHE HD1 1 1
10 19104 1 1 90 PHE HD2 H 0.255 16.998 -14.058 1.00 . A A . 88 PHE HD2 1 1
10 19105 1 1 90 PHE HE1 H -1.938 13.524 -16.759 1.00 . A A . 88 PHE HE1 1 1
10 19106 1 1 90 PHE HE2 H 1.615 15.371 -15.302 1.00 . A A . 88 PHE HE2 1 1
10 19107 1 1 90 PHE HZ H 0.516 13.632 -16.653 1.00 . A A . 88 PHE HZ 1 1
10 19108 1 1 90 PHE N N -3.914 17.616 -12.046 1.00 . A A . 88 PHE N 1 1
10 19109 1 1 90 PHE O O -2.459 14.461 -12.005 1.00 . A A . 88 PHE O 1 1
10 19110 1 1 91 ASN C C -1.604 14.666 -9.209 1.00 . A A . 89 ASN C 1 1
10 19111 1 1 91 ASN CA C -0.791 15.606 -10.093 1.00 . A A . 89 ASN CA 1 1
10 19112 1 1 91 ASN CB C -0.002 16.593 -9.218 1.00 . A A . 89 ASN CB 1 1
10 19113 1 1 91 ASN CG C 1.047 17.363 -9.996 1.00 . A A . 89 ASN CG 1 1
10 19114 1 1 91 ASN H H -1.679 17.304 -11.032 1.00 . A A . 89 ASN H 1 1
10 19115 1 1 91 ASN HA H -0.093 15.018 -10.670 1.00 . A A . 89 ASN HA 1 1
10 19116 1 1 91 ASN HB2 H -0.690 17.303 -8.782 1.00 . A A . 89 ASN HB2 1 1
10 19117 1 1 91 ASN HB3 H 0.490 16.047 -8.425 1.00 . A A . 89 ASN HB3 1 1
10 19118 1 1 91 ASN HD21 H 0.839 18.943 -8.798 1.00 . A A . 89 ASN HD21 1 1
10 19119 1 1 91 ASN HD22 H 1.995 19.102 -10.063 1.00 . A A . 89 ASN HD22 1 1
10 19120 1 1 91 ASN N N -1.657 16.319 -11.034 1.00 . A A . 89 ASN N 1 1
10 19121 1 1 91 ASN ND2 N 1.319 18.588 -9.578 1.00 . A A . 89 ASN ND2 1 1
10 19122 1 1 91 ASN O O -1.300 13.478 -9.105 1.00 . A A . 89 ASN O 1 1
10 19123 1 1 91 ASN OD1 O 1.611 16.860 -10.971 1.00 . A A . 89 ASN OD1 1 1
10 19124 1 1 92 TYR C C -4.121 13.252 -8.439 1.00 . A A . 90 TYR C 1 1
10 19125 1 1 92 TYR CA C -3.522 14.442 -7.703 1.00 . A A . 90 TYR CA 1 1
10 19126 1 1 92 TYR CB C -4.649 15.336 -7.184 1.00 . A A . 90 TYR CB 1 1
10 19127 1 1 92 TYR CD1 C -2.869 16.686 -5.973 1.00 . A A . 90 TYR CD1 1 1
10 19128 1 1 92 TYR CD2 C -5.149 17.249 -5.645 1.00 . A A . 90 TYR CD2 1 1
10 19129 1 1 92 TYR CE1 C -2.486 17.697 -5.114 1.00 . A A . 90 TYR CE1 1 1
10 19130 1 1 92 TYR CE2 C -4.778 18.257 -4.794 1.00 . A A . 90 TYR CE2 1 1
10 19131 1 1 92 TYR CG C -4.211 16.447 -6.252 1.00 . A A . 90 TYR CG 1 1
10 19132 1 1 92 TYR CZ C -3.449 18.480 -4.527 1.00 . A A . 90 TYR CZ 1 1
10 19133 1 1 92 TYR H H -2.788 16.178 -8.671 1.00 . A A . 90 TYR H 1 1
10 19134 1 1 92 TYR HA H -2.945 14.086 -6.863 1.00 . A A . 90 TYR HA 1 1
10 19135 1 1 92 TYR HB2 H -5.143 15.797 -8.027 1.00 . A A . 90 TYR HB2 1 1
10 19136 1 1 92 TYR HB3 H -5.364 14.720 -6.656 1.00 . A A . 90 TYR HB3 1 1
10 19137 1 1 92 TYR HD1 H -2.120 16.073 -6.445 1.00 . A A . 90 TYR HD1 1 1
10 19138 1 1 92 TYR HD2 H -6.196 17.078 -5.850 1.00 . A A . 90 TYR HD2 1 1
10 19139 1 1 92 TYR HE1 H -1.439 17.862 -4.907 1.00 . A A . 90 TYR HE1 1 1
10 19140 1 1 92 TYR HE2 H -5.544 18.861 -4.331 1.00 . A A . 90 TYR HE2 1 1
10 19141 1 1 92 TYR HH H -2.458 20.074 -4.104 1.00 . A A . 90 TYR HH 1 1
10 19142 1 1 92 TYR N N -2.632 15.212 -8.574 1.00 . A A . 90 TYR N 1 1
10 19143 1 1 92 TYR O O -4.010 12.109 -7.993 1.00 . A A . 90 TYR O 1 1
10 19144 1 1 92 TYR OH O -3.084 19.491 -3.663 1.00 . A A . 90 TYR OH 1 1
10 19145 1 1 93 GLU C C -4.381 11.460 -10.853 1.00 . A A . 91 GLU C 1 1
10 19146 1 1 93 GLU CA C -5.387 12.518 -10.388 1.00 . A A . 91 GLU CA 1 1
10 19147 1 1 93 GLU CB C -6.090 13.184 -11.567 1.00 . A A . 91 GLU CB 1 1
10 19148 1 1 93 GLU CD C -8.181 13.677 -10.189 1.00 . A A . 91 GLU CD 1 1
10 19149 1 1 93 GLU CG C -7.614 13.112 -11.489 1.00 . A A . 91 GLU CG 1 1
10 19150 1 1 93 GLU H H -4.746 14.469 -9.879 1.00 . A A . 91 GLU H 1 1
10 19151 1 1 93 GLU HA H -6.129 12.031 -9.773 1.00 . A A . 91 GLU HA 1 1
10 19152 1 1 93 GLU HB2 H -5.801 14.224 -11.603 1.00 . A A . 91 GLU HB2 1 1
10 19153 1 1 93 GLU HB3 H -5.775 12.702 -12.480 1.00 . A A . 91 GLU HB3 1 1
10 19154 1 1 93 GLU HG2 H -8.030 13.675 -12.312 1.00 . A A . 91 GLU HG2 1 1
10 19155 1 1 93 GLU HG3 H -7.916 12.078 -11.576 1.00 . A A . 91 GLU HG3 1 1
10 19156 1 1 93 GLU N N -4.744 13.536 -9.568 1.00 . A A . 91 GLU N 1 1
10 19157 1 1 93 GLU O O -4.700 10.265 -10.908 1.00 . A A . 91 GLU O 1 1
10 19158 1 1 93 GLU OE1 O -8.305 12.911 -9.197 1.00 . A A . 91 GLU OE1 1 1
10 19159 1 1 93 GLU OE2 O -8.535 14.869 -10.158 1.00 . A A . 91 GLU OE2 1 1
10 19160 1 1 94 GLU C C -1.710 10.070 -10.438 1.00 . A A . 92 GLU C 1 1
10 19161 1 1 94 GLU CA C -2.115 10.973 -11.593 1.00 . A A . 92 GLU CA 1 1
10 19162 1 1 94 GLU CB C -0.893 11.722 -12.145 1.00 . A A . 92 GLU CB 1 1
10 19163 1 1 94 GLU CD C 1.354 11.530 -13.297 1.00 . A A . 92 GLU CD 1 1
10 19164 1 1 94 GLU CG C 0.239 10.801 -12.582 1.00 . A A . 92 GLU CG 1 1
10 19165 1 1 94 GLU H H -2.982 12.862 -11.154 1.00 . A A . 92 GLU H 1 1
10 19166 1 1 94 GLU HA H -2.526 10.348 -12.373 1.00 . A A . 92 GLU HA 1 1
10 19167 1 1 94 GLU HB2 H -1.199 12.312 -12.997 1.00 . A A . 92 GLU HB2 1 1
10 19168 1 1 94 GLU HB3 H -0.515 12.383 -11.379 1.00 . A A . 92 GLU HB3 1 1
10 19169 1 1 94 GLU HG2 H 0.652 10.320 -11.707 1.00 . A A . 92 GLU HG2 1 1
10 19170 1 1 94 GLU HG3 H -0.164 10.050 -13.245 1.00 . A A . 92 GLU HG3 1 1
10 19171 1 1 94 GLU N N -3.165 11.895 -11.178 1.00 . A A . 92 GLU N 1 1
10 19172 1 1 94 GLU O O -1.607 8.849 -10.601 1.00 . A A . 92 GLU O 1 1
10 19173 1 1 94 GLU OE1 O 1.263 11.690 -14.532 1.00 . A A . 92 GLU OE1 1 1
10 19174 1 1 94 GLU OE2 O 2.339 11.930 -12.639 1.00 . A A . 92 GLU OE2 1 1
10 19175 1 1 95 ALA C C -2.216 8.895 -7.746 1.00 . A A . 93 ALA C 1 1
10 19176 1 1 95 ALA CA C -1.130 9.906 -8.078 1.00 . A A . 93 ALA CA 1 1
10 19177 1 1 95 ALA CB C -0.888 10.839 -6.900 1.00 . A A . 93 ALA CB 1 1
10 19178 1 1 95 ALA H H -1.555 11.643 -9.156 1.00 . A A . 93 ALA H 1 1
10 19179 1 1 95 ALA HA H -0.213 9.375 -8.286 1.00 . A A . 93 ALA HA 1 1
10 19180 1 1 95 ALA HB1 H -1.802 11.360 -6.659 1.00 . A A . 93 ALA HB1 1 1
10 19181 1 1 95 ALA HB2 H -0.124 11.556 -7.163 1.00 . A A . 93 ALA HB2 1 1
10 19182 1 1 95 ALA HB3 H -0.563 10.266 -6.044 1.00 . A A . 93 ALA HB3 1 1
10 19183 1 1 95 ALA N N -1.487 10.666 -9.264 1.00 . A A . 93 ALA N 1 1
10 19184 1 1 95 ALA O O -1.928 7.754 -7.383 1.00 . A A . 93 ALA O 1 1
10 19185 1 1 96 GLN C C -4.584 7.292 -8.626 1.00 . A A . 94 GLN C 1 1
10 19186 1 1 96 GLN CA C -4.619 8.462 -7.656 1.00 . A A . 94 GLN CA 1 1
10 19187 1 1 96 GLN CB C -5.923 9.245 -7.836 1.00 . A A . 94 GLN CB 1 1
10 19188 1 1 96 GLN CD C -8.443 9.184 -7.882 1.00 . A A . 94 GLN CD 1 1
10 19189 1 1 96 GLN CG C -7.174 8.422 -7.579 1.00 . A A . 94 GLN CG 1 1
10 19190 1 1 96 GLN H H -3.623 10.266 -8.139 1.00 . A A . 94 GLN H 1 1
10 19191 1 1 96 GLN HA H -4.564 8.085 -6.646 1.00 . A A . 94 GLN HA 1 1
10 19192 1 1 96 GLN HB2 H -5.923 10.083 -7.154 1.00 . A A . 94 GLN HB2 1 1
10 19193 1 1 96 GLN HB3 H -5.967 9.618 -8.848 1.00 . A A . 94 GLN HB3 1 1
10 19194 1 1 96 GLN HE21 H -8.472 9.883 -6.026 1.00 . A A . 94 GLN HE21 1 1
10 19195 1 1 96 GLN HE22 H -9.771 10.404 -7.058 1.00 . A A . 94 GLN HE22 1 1
10 19196 1 1 96 GLN HG2 H -7.145 7.541 -8.202 1.00 . A A . 94 GLN HG2 1 1
10 19197 1 1 96 GLN HG3 H -7.188 8.128 -6.539 1.00 . A A . 94 GLN HG3 1 1
10 19198 1 1 96 GLN N N -3.470 9.327 -7.884 1.00 . A A . 94 GLN N 1 1
10 19199 1 1 96 GLN NE2 N -8.952 9.892 -6.899 1.00 . A A . 94 GLN NE2 1 1
10 19200 1 1 96 GLN O O -4.868 6.155 -8.260 1.00 . A A . 94 GLN O 1 1
10 19201 1 1 96 GLN OE1 O -8.960 9.140 -8.999 1.00 . A A . 94 GLN OE1 1 1
10 19202 1 1 97 THR C C -3.077 5.515 -10.508 1.00 . A A . 95 THR C 1 1
10 19203 1 1 97 THR CA C -4.115 6.576 -10.885 1.00 . A A . 95 THR CA 1 1
10 19204 1 1 97 THR CB C -3.754 7.190 -12.252 1.00 . A A . 95 THR CB 1 1
10 19205 1 1 97 THR CG2 C -3.703 6.110 -13.329 1.00 . A A . 95 THR CG2 1 1
10 19206 1 1 97 THR H H -4.030 8.527 -10.074 1.00 . A A . 95 THR H 1 1
10 19207 1 1 97 THR HA H -5.077 6.103 -10.973 1.00 . A A . 95 THR HA 1 1
10 19208 1 1 97 THR HB H -2.784 7.661 -12.179 1.00 . A A . 95 THR HB 1 1
10 19209 1 1 97 THR HG1 H -4.623 8.962 -12.053 1.00 . A A . 95 THR HG1 1 1
10 19210 1 1 97 THR HG21 H -2.984 5.355 -13.046 1.00 . A A . 95 THR HG21 1 1
10 19211 1 1 97 THR HG22 H -3.413 6.550 -14.271 1.00 . A A . 95 THR HG22 1 1
10 19212 1 1 97 THR HG23 H -4.679 5.656 -13.428 1.00 . A A . 95 THR HG23 1 1
10 19213 1 1 97 THR N N -4.220 7.586 -9.862 1.00 . A A . 95 THR N 1 1
10 19214 1 1 97 THR O O -3.372 4.315 -10.514 1.00 . A A . 95 THR O 1 1
10 19215 1 1 97 THR OG1 O -4.738 8.176 -12.608 1.00 . A A . 95 THR OG1 1 1
10 19216 1 1 98 LEU C C -1.102 4.265 -8.536 1.00 . A A . 96 LEU C 1 1
10 19217 1 1 98 LEU CA C -0.809 5.044 -9.811 1.00 . A A . 96 LEU CA 1 1
10 19218 1 1 98 LEU CB C 0.522 5.791 -9.661 1.00 . A A . 96 LEU CB 1 1
10 19219 1 1 98 LEU CD1 C 2.283 7.319 -10.584 1.00 . A A . 96 LEU CD1 1 1
10 19220 1 1 98 LEU CD2 C 1.140 5.689 -12.097 1.00 . A A . 96 LEU CD2 1 1
10 19221 1 1 98 LEU CG C 0.979 6.596 -10.884 1.00 . A A . 96 LEU CG 1 1
10 19222 1 1 98 LEU H H -1.721 6.923 -10.019 1.00 . A A . 96 LEU H 1 1
10 19223 1 1 98 LEU HA H -0.721 4.345 -10.629 1.00 . A A . 96 LEU HA 1 1
10 19224 1 1 98 LEU HB2 H 0.434 6.469 -8.825 1.00 . A A . 96 LEU HB2 1 1
10 19225 1 1 98 LEU HB3 H 1.287 5.064 -9.432 1.00 . A A . 96 LEU HB3 1 1
10 19226 1 1 98 LEU HD11 H 2.582 7.892 -11.450 1.00 . A A . 96 LEU HD11 1 1
10 19227 1 1 98 LEU HD12 H 3.049 6.596 -10.348 1.00 . A A . 96 LEU HD12 1 1
10 19228 1 1 98 LEU HD13 H 2.140 7.983 -9.744 1.00 . A A . 96 LEU HD13 1 1
10 19229 1 1 98 LEU HD21 H 1.864 4.919 -11.878 1.00 . A A . 96 LEU HD21 1 1
10 19230 1 1 98 LEU HD22 H 1.479 6.274 -12.939 1.00 . A A . 96 LEU HD22 1 1
10 19231 1 1 98 LEU HD23 H 0.191 5.234 -12.336 1.00 . A A . 96 LEU HD23 1 1
10 19232 1 1 98 LEU HG H 0.232 7.341 -11.114 1.00 . A A . 96 LEU HG 1 1
10 19233 1 1 98 LEU N N -1.887 5.960 -10.127 1.00 . A A . 96 LEU N 1 1
10 19234 1 1 98 LEU O O -0.833 3.066 -8.460 1.00 . A A . 96 LEU O 1 1
10 19235 1 1 99 SER C C -2.919 3.146 -6.404 1.00 . A A . 97 SER C 1 1
10 19236 1 1 99 SER CA C -1.952 4.317 -6.265 1.00 . A A . 97 SER CA 1 1
10 19237 1 1 99 SER CB C -2.458 5.340 -5.243 1.00 . A A . 97 SER CB 1 1
10 19238 1 1 99 SER H H -1.900 5.890 -7.672 1.00 . A A . 97 SER H 1 1
10 19239 1 1 99 SER HA H -1.014 3.919 -5.905 1.00 . A A . 97 SER HA 1 1
10 19240 1 1 99 SER HB2 H -2.834 4.823 -4.373 1.00 . A A . 97 SER HB2 1 1
10 19241 1 1 99 SER HB3 H -1.642 5.985 -4.948 1.00 . A A . 97 SER HB3 1 1
10 19242 1 1 99 SER HG H -3.106 6.891 -6.230 1.00 . A A . 97 SER HG 1 1
10 19243 1 1 99 SER N N -1.667 4.944 -7.542 1.00 . A A . 97 SER N 1 1
10 19244 1 1 99 SER O O -2.649 2.050 -5.922 1.00 . A A . 97 SER O 1 1
10 19245 1 1 99 SER OG O -3.493 6.132 -5.776 1.00 . A A . 97 SER OG 1 1
10 19246 1 1 100 LYS C C -4.497 1.176 -8.107 1.00 . A A . 98 LYS C 1 1
10 19247 1 1 100 LYS CA C -5.041 2.331 -7.274 1.00 . A A . 98 LYS CA 1 1
10 19248 1 1 100 LYS CB C -6.336 2.889 -7.874 1.00 . A A . 98 LYS CB 1 1
10 19249 1 1 100 LYS CD C -7.504 3.889 -9.845 1.00 . A A . 98 LYS CD 1 1
10 19250 1 1 100 LYS CE C -7.334 4.569 -11.196 1.00 . A A . 98 LYS CE 1 1
10 19251 1 1 100 LYS CG C -6.163 3.535 -9.223 1.00 . A A . 98 LYS CG 1 1
10 19252 1 1 100 LYS H H -4.192 4.250 -7.525 1.00 . A A . 98 LYS H 1 1
10 19253 1 1 100 LYS HA H -5.260 1.952 -6.290 1.00 . A A . 98 LYS HA 1 1
10 19254 1 1 100 LYS HB2 H -7.045 2.081 -7.979 1.00 . A A . 98 LYS HB2 1 1
10 19255 1 1 100 LYS HB3 H -6.744 3.624 -7.196 1.00 . A A . 98 LYS HB3 1 1
10 19256 1 1 100 LYS HD2 H -8.076 2.982 -9.980 1.00 . A A . 98 LYS HD2 1 1
10 19257 1 1 100 LYS HD3 H -8.034 4.554 -9.179 1.00 . A A . 98 LYS HD3 1 1
10 19258 1 1 100 LYS HE2 H -6.856 5.522 -11.042 1.00 . A A . 98 LYS HE2 1 1
10 19259 1 1 100 LYS HE3 H -6.713 3.949 -11.826 1.00 . A A . 98 LYS HE3 1 1
10 19260 1 1 100 LYS HG2 H -5.581 4.433 -9.093 1.00 . A A . 98 LYS HG2 1 1
10 19261 1 1 100 LYS HG3 H -5.637 2.846 -9.866 1.00 . A A . 98 LYS HG3 1 1
10 19262 1 1 100 LYS HZ1 H -9.118 3.895 -12.038 1.00 . A A . 98 LYS HZ1 1 1
10 19263 1 1 100 LYS HZ2 H -8.486 5.268 -12.789 1.00 . A A . 98 LYS HZ2 1 1
10 19264 1 1 100 LYS HZ3 H -9.243 5.403 -11.284 1.00 . A A . 98 LYS HZ3 1 1
10 19265 1 1 100 LYS N N -4.038 3.375 -7.101 1.00 . A A . 98 LYS N 1 1
10 19266 1 1 100 LYS NZ N -8.634 4.800 -11.872 1.00 . A A . 98 LYS NZ 1 1
10 19267 1 1 100 LYS O O -4.898 0.028 -7.919 1.00 . A A . 98 LYS O 1 1
10 19268 1 1 101 ILE C C -2.116 -0.474 -8.888 1.00 . A A . 99 ILE C 1 1
10 19269 1 1 101 ILE CA C -2.936 0.427 -9.810 1.00 . A A . 99 ILE CA 1 1
10 19270 1 1 101 ILE CB C -2.024 0.993 -10.929 1.00 . A A . 99 ILE CB 1 1
10 19271 1 1 101 ILE CD1 C -2.057 2.355 -13.092 1.00 . A A . 99 ILE CD1 1 1
10 19272 1 1 101 ILE CG1 C -2.871 1.702 -11.993 1.00 . A A . 99 ILE CG1 1 1
10 19273 1 1 101 ILE CG2 C -1.198 -0.127 -11.560 1.00 . A A . 99 ILE CG2 1 1
10 19274 1 1 101 ILE H H -3.331 2.418 -9.188 1.00 . A A . 99 ILE H 1 1
10 19275 1 1 101 ILE HA H -3.719 -0.162 -10.266 1.00 . A A . 99 ILE HA 1 1
10 19276 1 1 101 ILE HB H -1.347 1.706 -10.486 1.00 . A A . 99 ILE HB 1 1
10 19277 1 1 101 ILE HD11 H -2.721 2.846 -13.788 1.00 . A A . 99 ILE HD11 1 1
10 19278 1 1 101 ILE HD12 H -1.484 1.600 -13.613 1.00 . A A . 99 ILE HD12 1 1
10 19279 1 1 101 ILE HD13 H -1.386 3.082 -12.659 1.00 . A A . 99 ILE HD13 1 1
10 19280 1 1 101 ILE HG12 H -3.530 0.983 -12.456 1.00 . A A . 99 ILE HG12 1 1
10 19281 1 1 101 ILE HG13 H -3.465 2.470 -11.517 1.00 . A A . 99 ILE HG13 1 1
10 19282 1 1 101 ILE HG21 H -0.522 0.289 -12.293 1.00 . A A . 99 ILE HG21 1 1
10 19283 1 1 101 ILE HG22 H -1.859 -0.834 -12.039 1.00 . A A . 99 ILE HG22 1 1
10 19284 1 1 101 ILE HG23 H -0.632 -0.633 -10.790 1.00 . A A . 99 ILE HG23 1 1
10 19285 1 1 101 ILE N N -3.575 1.477 -9.029 1.00 . A A . 99 ILE N 1 1
10 19286 1 1 101 ILE O O -2.160 -1.702 -8.992 1.00 . A A . 99 ILE O 1 1
10 19287 1 1 102 LEU C C -1.445 -1.452 -6.126 1.00 . A A . 100 LEU C 1 1
10 19288 1 1 102 LEU CA C -0.575 -0.563 -7.003 1.00 . A A . 100 LEU CA 1 1
10 19289 1 1 102 LEU CB C 0.241 0.408 -6.141 1.00 . A A . 100 LEU CB 1 1
10 19290 1 1 102 LEU CD1 C 1.979 2.203 -5.933 1.00 . A A . 100 LEU CD1 1 1
10 19291 1 1 102 LEU CD2 C 2.267 0.391 -7.630 1.00 . A A . 100 LEU CD2 1 1
10 19292 1 1 102 LEU CG C 1.264 1.268 -6.891 1.00 . A A . 100 LEU CG 1 1
10 19293 1 1 102 LEU H H -1.434 1.139 -7.944 1.00 . A A . 100 LEU H 1 1
10 19294 1 1 102 LEU HA H 0.104 -1.192 -7.559 1.00 . A A . 100 LEU HA 1 1
10 19295 1 1 102 LEU HB2 H -0.448 1.067 -5.635 1.00 . A A . 100 LEU HB2 1 1
10 19296 1 1 102 LEU HB3 H 0.769 -0.168 -5.396 1.00 . A A . 100 LEU HB3 1 1
10 19297 1 1 102 LEU HD11 H 2.694 2.802 -6.479 1.00 . A A . 100 LEU HD11 1 1
10 19298 1 1 102 LEU HD12 H 2.497 1.623 -5.183 1.00 . A A . 100 LEU HD12 1 1
10 19299 1 1 102 LEU HD13 H 1.260 2.848 -5.454 1.00 . A A . 100 LEU HD13 1 1
10 19300 1 1 102 LEU HD21 H 2.764 -0.260 -6.925 1.00 . A A . 100 LEU HD21 1 1
10 19301 1 1 102 LEU HD22 H 2.999 1.017 -8.118 1.00 . A A . 100 LEU HD22 1 1
10 19302 1 1 102 LEU HD23 H 1.752 -0.203 -8.369 1.00 . A A . 100 LEU HD23 1 1
10 19303 1 1 102 LEU HG H 0.745 1.874 -7.620 1.00 . A A . 100 LEU HG 1 1
10 19304 1 1 102 LEU N N -1.395 0.157 -7.965 1.00 . A A . 100 LEU N 1 1
10 19305 1 1 102 LEU O O -1.123 -2.613 -5.897 1.00 . A A . 100 LEU O 1 1
10 19306 1 1 103 LEU C C -3.979 -2.919 -5.561 1.00 . A A . 101 LEU C 1 1
10 19307 1 1 103 LEU CA C -3.521 -1.650 -4.839 1.00 . A A . 101 LEU CA 1 1
10 19308 1 1 103 LEU CB C -4.745 -0.767 -4.486 1.00 . A A . 101 LEU CB 1 1
10 19309 1 1 103 LEU CD1 C -4.611 -0.829 -1.970 1.00 . A A . 101 LEU CD1 1 1
10 19310 1 1 103 LEU CD2 C -3.445 0.991 -3.212 1.00 . A A . 101 LEU CD2 1 1
10 19311 1 1 103 LEU CG C -4.656 0.074 -3.191 1.00 . A A . 101 LEU CG 1 1
10 19312 1 1 103 LEU H H -2.755 0.040 -5.877 1.00 . A A . 101 LEU H 1 1
10 19313 1 1 103 LEU HA H -3.018 -1.931 -3.927 1.00 . A A . 101 LEU HA 1 1
10 19314 1 1 103 LEU HB2 H -4.915 -0.090 -5.309 1.00 . A A . 101 LEU HB2 1 1
10 19315 1 1 103 LEU HB3 H -5.606 -1.415 -4.403 1.00 . A A . 101 LEU HB3 1 1
10 19316 1 1 103 LEU HD11 H -4.564 -0.225 -1.077 1.00 . A A . 101 LEU HD11 1 1
10 19317 1 1 103 LEU HD12 H -3.737 -1.463 -2.021 1.00 . A A . 101 LEU HD12 1 1
10 19318 1 1 103 LEU HD13 H -5.499 -1.444 -1.944 1.00 . A A . 101 LEU HD13 1 1
10 19319 1 1 103 LEU HD21 H -2.546 0.401 -3.309 1.00 . A A . 101 LEU HD21 1 1
10 19320 1 1 103 LEU HD22 H -3.407 1.558 -2.294 1.00 . A A . 101 LEU HD22 1 1
10 19321 1 1 103 LEU HD23 H -3.522 1.669 -4.050 1.00 . A A . 101 LEU HD23 1 1
10 19322 1 1 103 LEU HG H -5.541 0.697 -3.113 1.00 . A A . 101 LEU HG 1 1
10 19323 1 1 103 LEU N N -2.567 -0.901 -5.662 1.00 . A A . 101 LEU N 1 1
10 19324 1 1 103 LEU O O -4.097 -3.984 -4.951 1.00 . A A . 101 LEU O 1 1
10 19325 1 1 104 LYS C C -3.524 -4.990 -7.779 1.00 . A A . 102 LYS C 1 1
10 19326 1 1 104 LYS CA C -4.633 -3.947 -7.663 1.00 . A A . 102 LYS CA 1 1
10 19327 1 1 104 LYS CB C -5.081 -3.508 -9.058 1.00 . A A . 102 LYS CB 1 1
10 19328 1 1 104 LYS CD C -6.837 -2.402 -10.474 1.00 . A A . 102 LYS CD 1 1
10 19329 1 1 104 LYS CE C -5.797 -1.780 -11.395 1.00 . A A . 102 LYS CE 1 1
10 19330 1 1 104 LYS CG C -6.301 -2.602 -9.063 1.00 . A A . 102 LYS CG 1 1
10 19331 1 1 104 LYS H H -4.093 -1.926 -7.286 1.00 . A A . 102 LYS H 1 1
10 19332 1 1 104 LYS HA H -5.472 -4.400 -7.158 1.00 . A A . 102 LYS HA 1 1
10 19333 1 1 104 LYS HB2 H -4.267 -2.975 -9.524 1.00 . A A . 102 LYS HB2 1 1
10 19334 1 1 104 LYS HB3 H -5.307 -4.386 -9.644 1.00 . A A . 102 LYS HB3 1 1
10 19335 1 1 104 LYS HD2 H -7.131 -3.360 -10.877 1.00 . A A . 102 LYS HD2 1 1
10 19336 1 1 104 LYS HD3 H -7.699 -1.753 -10.428 1.00 . A A . 102 LYS HD3 1 1
10 19337 1 1 104 LYS HE2 H -5.550 -0.795 -11.027 1.00 . A A . 102 LYS HE2 1 1
10 19338 1 1 104 LYS HE3 H -4.912 -2.398 -11.390 1.00 . A A . 102 LYS HE3 1 1
10 19339 1 1 104 LYS HG2 H -7.072 -3.046 -8.452 1.00 . A A . 102 LYS HG2 1 1
10 19340 1 1 104 LYS HG3 H -6.023 -1.642 -8.653 1.00 . A A . 102 LYS HG3 1 1
10 19341 1 1 104 LYS HZ1 H -6.582 -2.591 -13.143 1.00 . A A . 102 LYS HZ1 1 1
10 19342 1 1 104 LYS HZ2 H -5.545 -1.288 -13.403 1.00 . A A . 102 LYS HZ2 1 1
10 19343 1 1 104 LYS HZ3 H -7.108 -1.015 -12.824 1.00 . A A . 102 LYS HZ3 1 1
10 19344 1 1 104 LYS N N -4.208 -2.806 -6.864 1.00 . A A . 102 LYS N 1 1
10 19345 1 1 104 LYS NZ N -6.294 -1.660 -12.784 1.00 . A A . 102 LYS NZ 1 1
10 19346 1 1 104 LYS O O -3.803 -6.191 -7.785 1.00 . A A . 102 LYS O 1 1
10 19347 1 1 105 ASP C C -0.958 -6.252 -6.682 1.00 . A A . 103 ASP C 1 1
10 19348 1 1 105 ASP CA C -1.155 -5.494 -7.991 1.00 . A A . 103 ASP CA 1 1
10 19349 1 1 105 ASP CB C 0.141 -4.778 -8.377 1.00 . A A . 103 ASP CB 1 1
10 19350 1 1 105 ASP CG C 1.110 -5.688 -9.106 1.00 . A A . 103 ASP CG 1 1
10 19351 1 1 105 ASP H H -2.052 -3.590 -7.820 1.00 . A A . 103 ASP H 1 1
10 19352 1 1 105 ASP HA H -1.414 -6.203 -8.765 1.00 . A A . 103 ASP HA 1 1
10 19353 1 1 105 ASP HB2 H -0.082 -3.938 -9.016 1.00 . A A . 103 ASP HB2 1 1
10 19354 1 1 105 ASP HB3 H 0.626 -4.423 -7.480 1.00 . A A . 103 ASP HB3 1 1
10 19355 1 1 105 ASP N N -2.268 -4.549 -7.862 1.00 . A A . 103 ASP N 1 1
10 19356 1 1 105 ASP O O -0.623 -7.441 -6.686 1.00 . A A . 103 ASP O 1 1
10 19357 1 1 105 ASP OD1 O 1.707 -6.566 -8.465 1.00 . A A . 103 ASP OD1 1 1
10 19358 1 1 105 ASP OD2 O 1.281 -5.513 -10.333 1.00 . A A . 103 ASP OD2 1 1
10 19359 1 1 106 LEU C C -2.173 -7.311 -4.154 1.00 . A A . 104 LEU C 1 1
10 19360 1 1 106 LEU CA C -1.092 -6.239 -4.256 1.00 . A A . 104 LEU CA 1 1
10 19361 1 1 106 LEU CB C -1.236 -5.227 -3.101 1.00 . A A . 104 LEU CB 1 1
10 19362 1 1 106 LEU CD1 C 0.710 -3.738 -3.732 1.00 . A A . 104 LEU CD1 1 1
10 19363 1 1 106 LEU CD2 C -0.223 -3.651 -1.421 1.00 . A A . 104 LEU CD2 1 1
10 19364 1 1 106 LEU CG C 0.060 -4.542 -2.621 1.00 . A A . 104 LEU CG 1 1
10 19365 1 1 106 LEU H H -1.428 -4.626 -5.561 1.00 . A A . 104 LEU H 1 1
10 19366 1 1 106 LEU HA H -0.125 -6.715 -4.193 1.00 . A A . 104 LEU HA 1 1
10 19367 1 1 106 LEU HB2 H -1.922 -4.456 -3.420 1.00 . A A . 104 LEU HB2 1 1
10 19368 1 1 106 LEU HB3 H -1.673 -5.742 -2.260 1.00 . A A . 104 LEU HB3 1 1
10 19369 1 1 106 LEU HD11 H 1.614 -3.276 -3.363 1.00 . A A . 104 LEU HD11 1 1
10 19370 1 1 106 LEU HD12 H 0.027 -2.973 -4.070 1.00 . A A . 104 LEU HD12 1 1
10 19371 1 1 106 LEU HD13 H 0.952 -4.393 -4.556 1.00 . A A . 104 LEU HD13 1 1
10 19372 1 1 106 LEU HD21 H -0.630 -4.249 -0.618 1.00 . A A . 104 LEU HD21 1 1
10 19373 1 1 106 LEU HD22 H -0.936 -2.888 -1.698 1.00 . A A . 104 LEU HD22 1 1
10 19374 1 1 106 LEU HD23 H 0.695 -3.185 -1.094 1.00 . A A . 104 LEU HD23 1 1
10 19375 1 1 106 LEU HG H 0.763 -5.302 -2.312 1.00 . A A . 104 LEU HG 1 1
10 19376 1 1 106 LEU N N -1.178 -5.577 -5.555 1.00 . A A . 104 LEU N 1 1
10 19377 1 1 106 LEU O O -1.919 -8.429 -3.699 1.00 . A A . 104 LEU O 1 1
10 19378 1 1 107 LYS C C -4.265 -9.072 -5.522 1.00 . A A . 105 LYS C 1 1
10 19379 1 1 107 LYS CA C -4.515 -7.880 -4.603 1.00 . A A . 105 LYS CA 1 1
10 19380 1 1 107 LYS CB C -5.808 -7.148 -4.982 1.00 . A A . 105 LYS CB 1 1
10 19381 1 1 107 LYS CD C -6.430 -6.811 -2.585 1.00 . A A . 105 LYS CD 1 1
10 19382 1 1 107 LYS CE C -6.748 -5.829 -1.481 1.00 . A A . 105 LYS CE 1 1
10 19383 1 1 107 LYS CG C -6.250 -6.136 -3.934 1.00 . A A . 105 LYS CG 1 1
10 19384 1 1 107 LYS H H -3.522 -6.030 -4.894 1.00 . A A . 105 LYS H 1 1
10 19385 1 1 107 LYS HA H -4.618 -8.256 -3.601 1.00 . A A . 105 LYS HA 1 1
10 19386 1 1 107 LYS HB2 H -5.653 -6.627 -5.916 1.00 . A A . 105 LYS HB2 1 1
10 19387 1 1 107 LYS HB3 H -6.598 -7.873 -5.109 1.00 . A A . 105 LYS HB3 1 1
10 19388 1 1 107 LYS HD2 H -7.235 -7.526 -2.654 1.00 . A A . 105 LYS HD2 1 1
10 19389 1 1 107 LYS HD3 H -5.520 -7.330 -2.328 1.00 . A A . 105 LYS HD3 1 1
10 19390 1 1 107 LYS HE2 H -5.956 -5.097 -1.423 1.00 . A A . 105 LYS HE2 1 1
10 19391 1 1 107 LYS HE3 H -7.683 -5.337 -1.706 1.00 . A A . 105 LYS HE3 1 1
10 19392 1 1 107 LYS HG2 H -5.498 -5.367 -3.846 1.00 . A A . 105 LYS HG2 1 1
10 19393 1 1 107 LYS HG3 H -7.190 -5.698 -4.239 1.00 . A A . 105 LYS HG3 1 1
10 19394 1 1 107 LYS HZ1 H -7.748 -7.075 -0.140 1.00 . A A . 105 LYS HZ1 1 1
10 19395 1 1 107 LYS HZ2 H -6.864 -5.848 0.613 1.00 . A A . 105 LYS HZ2 1 1
10 19396 1 1 107 LYS HZ3 H -6.065 -7.188 -0.053 1.00 . A A . 105 LYS HZ3 1 1
10 19397 1 1 107 LYS N N -3.382 -6.957 -4.597 1.00 . A A . 105 LYS N 1 1
10 19398 1 1 107 LYS NZ N -6.867 -6.525 -0.174 1.00 . A A . 105 LYS NZ 1 1
10 19399 1 1 107 LYS O O -4.754 -10.175 -5.274 1.00 . A A . 105 LYS O 1 1
10 19400 1 1 108 GLU C C -2.186 -10.886 -6.758 1.00 . A A . 106 GLU C 1 1
10 19401 1 1 108 GLU CA C -3.116 -9.908 -7.483 1.00 . A A . 106 GLU CA 1 1
10 19402 1 1 108 GLU CB C -2.400 -9.292 -8.692 1.00 . A A . 106 GLU CB 1 1
10 19403 1 1 108 GLU CD C -3.176 -10.949 -10.417 1.00 . A A . 106 GLU CD 1 1
10 19404 1 1 108 GLU CG C -1.993 -10.285 -9.762 1.00 . A A . 106 GLU CG 1 1
10 19405 1 1 108 GLU H H -3.160 -7.940 -6.727 1.00 . A A . 106 GLU H 1 1
10 19406 1 1 108 GLU HA H -4.008 -10.421 -7.809 1.00 . A A . 106 GLU HA 1 1
10 19407 1 1 108 GLU HB2 H -3.055 -8.564 -9.147 1.00 . A A . 106 GLU HB2 1 1
10 19408 1 1 108 GLU HB3 H -1.512 -8.787 -8.342 1.00 . A A . 106 GLU HB3 1 1
10 19409 1 1 108 GLU HG2 H -1.429 -9.765 -10.521 1.00 . A A . 106 GLU HG2 1 1
10 19410 1 1 108 GLU HG3 H -1.372 -11.045 -9.313 1.00 . A A . 106 GLU HG3 1 1
10 19411 1 1 108 GLU N N -3.494 -8.848 -6.565 1.00 . A A . 106 GLU N 1 1
10 19412 1 1 108 GLU O O -2.298 -12.111 -6.894 1.00 . A A . 106 GLU O 1 1
10 19413 1 1 108 GLU OE1 O -3.967 -10.245 -11.089 1.00 . A A . 106 GLU OE1 1 1
10 19414 1 1 108 GLU OE2 O -3.311 -12.175 -10.293 1.00 . A A . 106 GLU OE2 1 1
10 19415 1 1 109 THR C C -1.012 -11.948 -4.131 1.00 . A A . 107 THR C 1 1
10 19416 1 1 109 THR CA C -0.327 -11.085 -5.209 1.00 . A A . 107 THR CA 1 1
10 19417 1 1 109 THR CB C 0.713 -10.149 -4.563 1.00 . A A . 107 THR CB 1 1
10 19418 1 1 109 THR CG2 C 1.843 -10.949 -3.925 1.00 . A A . 107 THR CG2 1 1
10 19419 1 1 109 THR H H -1.281 -9.341 -5.921 1.00 . A A . 107 THR H 1 1
10 19420 1 1 109 THR HA H 0.189 -11.739 -5.898 1.00 . A A . 107 THR HA 1 1
10 19421 1 1 109 THR HB H 0.225 -9.555 -3.802 1.00 . A A . 107 THR HB 1 1
10 19422 1 1 109 THR HG1 H 0.657 -8.538 -5.727 1.00 . A A . 107 THR HG1 1 1
10 19423 1 1 109 THR HG21 H 2.342 -11.535 -4.683 1.00 . A A . 107 THR HG21 1 1
10 19424 1 1 109 THR HG22 H 1.439 -11.608 -3.171 1.00 . A A . 107 THR HG22 1 1
10 19425 1 1 109 THR HG23 H 2.551 -10.273 -3.469 1.00 . A A . 107 THR HG23 1 1
10 19426 1 1 109 THR N N -1.290 -10.320 -5.969 1.00 . A A . 107 THR N 1 1
10 19427 1 1 109 THR O O -0.790 -13.165 -4.085 1.00 . A A . 107 THR O 1 1
10 19428 1 1 109 THR OG1 O 1.257 -9.281 -5.574 1.00 . A A . 107 THR OG1 1 1
10 19429 1 1 110 GLU C C -3.397 -13.219 -2.848 1.00 . A A . 108 GLU C 1 1
10 19430 1 1 110 GLU CA C -2.555 -12.099 -2.229 1.00 . A A . 108 GLU CA 1 1
10 19431 1 1 110 GLU CB C -3.420 -11.192 -1.322 1.00 . A A . 108 GLU CB 1 1
10 19432 1 1 110 GLU CD C -5.487 -9.759 -1.071 1.00 . A A . 108 GLU CD 1 1
10 19433 1 1 110 GLU CG C -4.514 -10.427 -2.033 1.00 . A A . 108 GLU CG 1 1
10 19434 1 1 110 GLU H H -1.925 -10.352 -3.277 1.00 . A A . 108 GLU H 1 1
10 19435 1 1 110 GLU HA H -1.792 -12.563 -1.616 1.00 . A A . 108 GLU HA 1 1
10 19436 1 1 110 GLU HB2 H -3.886 -11.806 -0.566 1.00 . A A . 108 GLU HB2 1 1
10 19437 1 1 110 GLU HB3 H -2.772 -10.479 -0.834 1.00 . A A . 108 GLU HB3 1 1
10 19438 1 1 110 GLU HG2 H -4.050 -9.671 -2.641 1.00 . A A . 108 GLU HG2 1 1
10 19439 1 1 110 GLU HG3 H -5.063 -11.111 -2.664 1.00 . A A . 108 GLU HG3 1 1
10 19440 1 1 110 GLU N N -1.840 -11.332 -3.263 1.00 . A A . 108 GLU N 1 1
10 19441 1 1 110 GLU O O -3.489 -14.304 -2.296 1.00 . A A . 108 GLU O 1 1
10 19442 1 1 110 GLU OE1 O -5.158 -8.686 -0.520 1.00 . A A . 108 GLU OE1 1 1
10 19443 1 1 110 GLU OE2 O -6.597 -10.300 -0.864 1.00 . A A . 108 GLU OE2 1 1
10 19444 1 1 111 GLN C C -3.916 -15.193 -5.003 1.00 . A A . 109 GLN C 1 1
10 19445 1 1 111 GLN CA C -4.771 -13.958 -4.708 1.00 . A A . 109 GLN CA 1 1
10 19446 1 1 111 GLN CB C -5.317 -13.393 -6.019 1.00 . A A . 109 GLN CB 1 1
10 19447 1 1 111 GLN CD C -6.501 -13.864 -8.194 1.00 . A A . 109 GLN CD 1 1
10 19448 1 1 111 GLN CG C -6.127 -14.392 -6.829 1.00 . A A . 109 GLN CG 1 1
10 19449 1 1 111 GLN H H -3.928 -12.047 -4.378 1.00 . A A . 109 GLN H 1 1
10 19450 1 1 111 GLN HA H -5.599 -14.246 -4.077 1.00 . A A . 109 GLN HA 1 1
10 19451 1 1 111 GLN HB2 H -5.950 -12.546 -5.794 1.00 . A A . 109 GLN HB2 1 1
10 19452 1 1 111 GLN HB3 H -4.488 -13.058 -6.625 1.00 . A A . 109 GLN HB3 1 1
10 19453 1 1 111 GLN HE21 H -8.155 -13.080 -7.455 1.00 . A A . 109 GLN HE21 1 1
10 19454 1 1 111 GLN HE22 H -7.895 -12.831 -9.146 1.00 . A A . 109 GLN HE22 1 1
10 19455 1 1 111 GLN HG2 H -5.542 -15.289 -6.958 1.00 . A A . 109 GLN HG2 1 1
10 19456 1 1 111 GLN HG3 H -7.031 -14.628 -6.288 1.00 . A A . 109 GLN HG3 1 1
10 19457 1 1 111 GLN N N -3.994 -12.950 -4.001 1.00 . A A . 109 GLN N 1 1
10 19458 1 1 111 GLN NE2 N -7.628 -13.195 -8.275 1.00 . A A . 109 GLN NE2 1 1
10 19459 1 1 111 GLN O O -4.307 -16.322 -4.703 1.00 . A A . 109 GLN O 1 1
10 19460 1 1 111 GLN OE1 O -5.776 -14.061 -9.169 1.00 . A A . 109 GLN OE1 1 1
10 19461 1 1 112 LYS C C -1.335 -16.877 -4.781 1.00 . A A . 110 LYS C 1 1
10 19462 1 1 112 LYS CA C -1.842 -16.042 -5.959 1.00 . A A . 110 LYS CA 1 1
10 19463 1 1 112 LYS CB C -0.695 -15.501 -6.795 1.00 . A A . 110 LYS CB 1 1
10 19464 1 1 112 LYS CD C -0.071 -14.430 -8.980 1.00 . A A . 110 LYS CD 1 1
10 19465 1 1 112 LYS CE C -0.349 -14.451 -10.475 1.00 . A A . 110 LYS CE 1 1
10 19466 1 1 112 LYS CG C -1.098 -15.244 -8.232 1.00 . A A . 110 LYS CG 1 1
10 19467 1 1 112 LYS H H -2.464 -14.030 -5.720 1.00 . A A . 110 LYS H 1 1
10 19468 1 1 112 LYS HA H -2.423 -16.702 -6.586 1.00 . A A . 110 LYS HA 1 1
10 19469 1 1 112 LYS HB2 H -0.350 -14.573 -6.361 1.00 . A A . 110 LYS HB2 1 1
10 19470 1 1 112 LYS HB3 H 0.113 -16.219 -6.791 1.00 . A A . 110 LYS HB3 1 1
10 19471 1 1 112 LYS HD2 H -0.104 -13.410 -8.628 1.00 . A A . 110 LYS HD2 1 1
10 19472 1 1 112 LYS HD3 H 0.909 -14.845 -8.798 1.00 . A A . 110 LYS HD3 1 1
10 19473 1 1 112 LYS HE2 H 0.231 -13.672 -10.946 1.00 . A A . 110 LYS HE2 1 1
10 19474 1 1 112 LYS HE3 H -0.046 -15.409 -10.870 1.00 . A A . 110 LYS HE3 1 1
10 19475 1 1 112 LYS HG2 H -1.220 -16.190 -8.734 1.00 . A A . 110 LYS HG2 1 1
10 19476 1 1 112 LYS HG3 H -2.040 -14.711 -8.236 1.00 . A A . 110 LYS HG3 1 1
10 19477 1 1 112 LYS HZ1 H -2.367 -14.982 -10.356 1.00 . A A . 110 LYS HZ1 1 1
10 19478 1 1 112 LYS HZ2 H -1.946 -14.240 -11.808 1.00 . A A . 110 LYS HZ2 1 1
10 19479 1 1 112 LYS HZ3 H -2.119 -13.310 -10.411 1.00 . A A . 110 LYS HZ3 1 1
10 19480 1 1 112 LYS N N -2.738 -14.962 -5.563 1.00 . A A . 110 LYS N 1 1
10 19481 1 1 112 LYS NZ N -1.788 -14.230 -10.783 1.00 . A A . 110 LYS NZ 1 1
10 19482 1 1 112 LYS O O -1.258 -18.112 -4.867 1.00 . A A . 110 LYS O 1 1
10 19483 1 1 113 VAL C C -1.656 -17.800 -1.945 1.00 . A A . 111 VAL C 1 1
10 19484 1 1 113 VAL CA C -0.530 -16.937 -2.513 1.00 . A A . 111 VAL CA 1 1
10 19485 1 1 113 VAL CB C 0.053 -15.997 -1.423 1.00 . A A . 111 VAL CB 1 1
10 19486 1 1 113 VAL CG1 C 1.219 -15.200 -1.965 1.00 . A A . 111 VAL CG1 1 1
10 19487 1 1 113 VAL CG2 C -0.998 -15.068 -0.864 1.00 . A A . 111 VAL CG2 1 1
10 19488 1 1 113 VAL H H -1.094 -15.243 -3.662 1.00 . A A . 111 VAL H 1 1
10 19489 1 1 113 VAL HA H 0.257 -17.600 -2.851 1.00 . A A . 111 VAL HA 1 1
10 19490 1 1 113 VAL HB H 0.421 -16.612 -0.620 1.00 . A A . 111 VAL HB 1 1
10 19491 1 1 113 VAL HG11 H 0.905 -14.657 -2.845 1.00 . A A . 111 VAL HG11 1 1
10 19492 1 1 113 VAL HG12 H 2.031 -15.868 -2.218 1.00 . A A . 111 VAL HG12 1 1
10 19493 1 1 113 VAL HG13 H 1.551 -14.500 -1.217 1.00 . A A . 111 VAL HG13 1 1
10 19494 1 1 113 VAL HG21 H -0.547 -14.404 -0.142 1.00 . A A . 111 VAL HG21 1 1
10 19495 1 1 113 VAL HG22 H -1.771 -15.652 -0.385 1.00 . A A . 111 VAL HG22 1 1
10 19496 1 1 113 VAL HG23 H -1.430 -14.491 -1.667 1.00 . A A . 111 VAL HG23 1 1
10 19497 1 1 113 VAL N N -1.001 -16.219 -3.680 1.00 . A A . 111 VAL N 1 1
10 19498 1 1 113 VAL O O -1.424 -18.897 -1.455 1.00 . A A . 111 VAL O 1 1
10 19499 1 1 114 LYS C C -4.381 -19.144 -2.627 1.00 . A A . 112 LYS C 1 1
10 19500 1 1 114 LYS CA C -4.074 -18.027 -1.633 1.00 . A A . 112 LYS CA 1 1
10 19501 1 1 114 LYS CB C -5.269 -17.082 -1.528 1.00 . A A . 112 LYS CB 1 1
10 19502 1 1 114 LYS CD C -6.146 -14.911 -0.600 1.00 . A A . 112 LYS CD 1 1
10 19503 1 1 114 LYS CE C -7.570 -15.426 -0.538 1.00 . A A . 112 LYS CE 1 1
10 19504 1 1 114 LYS CG C -5.128 -16.034 -0.438 1.00 . A A . 112 LYS CG 1 1
10 19505 1 1 114 LYS H H -2.990 -16.360 -2.348 1.00 . A A . 112 LYS H 1 1
10 19506 1 1 114 LYS HA H -3.883 -18.460 -0.662 1.00 . A A . 112 LYS HA 1 1
10 19507 1 1 114 LYS HB2 H -5.396 -16.572 -2.473 1.00 . A A . 112 LYS HB2 1 1
10 19508 1 1 114 LYS HB3 H -6.155 -17.665 -1.324 1.00 . A A . 112 LYS HB3 1 1
10 19509 1 1 114 LYS HD2 H -6.003 -14.192 0.192 1.00 . A A . 112 LYS HD2 1 1
10 19510 1 1 114 LYS HD3 H -5.988 -14.432 -1.555 1.00 . A A . 112 LYS HD3 1 1
10 19511 1 1 114 LYS HE2 H -8.242 -14.604 -0.728 1.00 . A A . 112 LYS HE2 1 1
10 19512 1 1 114 LYS HE3 H -7.698 -16.175 -1.303 1.00 . A A . 112 LYS HE3 1 1
10 19513 1 1 114 LYS HG2 H -5.275 -16.506 0.522 1.00 . A A . 112 LYS HG2 1 1
10 19514 1 1 114 LYS HG3 H -4.134 -15.618 -0.486 1.00 . A A . 112 LYS HG3 1 1
10 19515 1 1 114 LYS HZ1 H -8.867 -16.353 0.810 1.00 . A A . 112 LYS HZ1 1 1
10 19516 1 1 114 LYS HZ2 H -7.751 -15.314 1.535 1.00 . A A . 112 LYS HZ2 1 1
10 19517 1 1 114 LYS HZ3 H -7.255 -16.822 0.977 1.00 . A A . 112 LYS HZ3 1 1
10 19518 1 1 114 LYS N N -2.885 -17.286 -2.040 1.00 . A A . 112 LYS N 1 1
10 19519 1 1 114 LYS NZ N -7.884 -16.019 0.782 1.00 . A A . 112 LYS NZ 1 1
10 19520 1 1 114 LYS O O -5.141 -20.065 -2.329 1.00 . A A . 112 LYS O 1 1
10 19521 1 1 115 ASP C C -3.134 -21.275 -4.522 1.00 . A A . 113 ASP C 1 1
10 19522 1 1 115 ASP CA C -3.985 -20.072 -4.835 1.00 . A A . 113 ASP CA 1 1
10 19523 1 1 115 ASP CB C -3.669 -19.569 -6.242 1.00 . A A . 113 ASP CB 1 1
10 19524 1 1 115 ASP CG C -4.764 -18.710 -6.829 1.00 . A A . 113 ASP CG 1 1
10 19525 1 1 115 ASP H H -3.269 -18.247 -4.028 1.00 . A A . 113 ASP H 1 1
10 19526 1 1 115 ASP HA H -5.019 -20.379 -4.804 1.00 . A A . 113 ASP HA 1 1
10 19527 1 1 115 ASP HB2 H -2.764 -18.983 -6.207 1.00 . A A . 113 ASP HB2 1 1
10 19528 1 1 115 ASP HB3 H -3.514 -20.419 -6.890 1.00 . A A . 113 ASP HB3 1 1
10 19529 1 1 115 ASP N N -3.811 -19.041 -3.823 1.00 . A A . 113 ASP N 1 1
10 19530 1 1 115 ASP O O -3.476 -22.400 -4.900 1.00 . A A . 113 ASP O 1 1
10 19531 1 1 115 ASP OD1 O -5.958 -18.984 -6.558 1.00 . A A . 113 ASP OD1 1 1
10 19532 1 1 115 ASP OD2 O -4.440 -17.770 -7.590 1.00 . A A . 113 ASP OD2 1 1
10 19533 1 1 116 ILE C C -1.759 -22.866 -2.226 1.00 . A A . 114 ILE C 1 1
10 19534 1 1 116 ILE CA C -1.152 -22.145 -3.431 1.00 . A A . 114 ILE CA 1 1
10 19535 1 1 116 ILE CB C 0.311 -21.660 -3.094 1.00 . A A . 114 ILE CB 1 1
10 19536 1 1 116 ILE CD1 C 0.703 -20.703 -5.431 1.00 . A A . 114 ILE CD1 1 1
10 19537 1 1 116 ILE CG1 C 1.189 -21.631 -4.351 1.00 . A A . 114 ILE CG1 1 1
10 19538 1 1 116 ILE CG2 C 0.967 -22.533 -2.032 1.00 . A A . 114 ILE CG2 1 1
10 19539 1 1 116 ILE H H -1.743 -20.144 -3.560 1.00 . A A . 114 ILE H 1 1
10 19540 1 1 116 ILE HA H -1.096 -22.844 -4.254 1.00 . A A . 114 ILE HA 1 1
10 19541 1 1 116 ILE HB H 0.243 -20.656 -2.699 1.00 . A A . 114 ILE HB 1 1
10 19542 1 1 116 ILE HD11 H -0.287 -21.001 -5.737 1.00 . A A . 114 ILE HD11 1 1
10 19543 1 1 116 ILE HD12 H 1.377 -20.762 -6.273 1.00 . A A . 114 ILE HD12 1 1
10 19544 1 1 116 ILE HD13 H 0.680 -19.692 -5.054 1.00 . A A . 114 ILE HD13 1 1
10 19545 1 1 116 ILE HG12 H 2.186 -21.319 -4.072 1.00 . A A . 114 ILE HG12 1 1
10 19546 1 1 116 ILE HG13 H 1.240 -22.628 -4.762 1.00 . A A . 114 ILE HG13 1 1
10 19547 1 1 116 ILE HG21 H 0.411 -22.455 -1.110 1.00 . A A . 114 ILE HG21 1 1
10 19548 1 1 116 ILE HG22 H 1.983 -22.205 -1.872 1.00 . A A . 114 ILE HG22 1 1
10 19549 1 1 116 ILE HG23 H 0.967 -23.561 -2.363 1.00 . A A . 114 ILE HG23 1 1
10 19550 1 1 116 ILE N N -2.014 -21.048 -3.843 1.00 . A A . 114 ILE N 1 1
10 19551 1 1 116 ILE O O -1.887 -22.296 -1.140 1.00 . A A . 114 ILE O 1 1
10 19552 1 1 117 GLN C C -1.573 -25.281 -0.410 1.00 . A A . 115 GLN C 1 1
10 19553 1 1 117 GLN CA C -2.701 -24.913 -1.362 1.00 . A A . 115 GLN CA 1 1
10 19554 1 1 117 GLN CB C -3.365 -26.179 -1.900 1.00 . A A . 115 GLN CB 1 1
10 19555 1 1 117 GLN CD C -3.051 -28.320 -3.186 1.00 . A A . 115 GLN CD 1 1
10 19556 1 1 117 GLN CG C -2.493 -26.955 -2.860 1.00 . A A . 115 GLN CG 1 1
10 19557 1 1 117 GLN H H -2.146 -24.443 -3.357 1.00 . A A . 115 GLN H 1 1
10 19558 1 1 117 GLN HA H -3.435 -24.328 -0.826 1.00 . A A . 115 GLN HA 1 1
10 19559 1 1 117 GLN HB2 H -3.609 -26.824 -1.068 1.00 . A A . 115 GLN HB2 1 1
10 19560 1 1 117 GLN HB3 H -4.276 -25.907 -2.413 1.00 . A A . 115 GLN HB3 1 1
10 19561 1 1 117 GLN HE21 H -4.148 -27.560 -4.657 1.00 . A A . 115 GLN HE21 1 1
10 19562 1 1 117 GLN HE22 H -4.286 -29.266 -4.404 1.00 . A A . 115 GLN HE22 1 1
10 19563 1 1 117 GLN HG2 H -2.401 -26.387 -3.775 1.00 . A A . 115 GLN HG2 1 1
10 19564 1 1 117 GLN HG3 H -1.516 -27.070 -2.410 1.00 . A A . 115 GLN HG3 1 1
10 19565 1 1 117 GLN N N -2.181 -24.096 -2.442 1.00 . A A . 115 GLN N 1 1
10 19566 1 1 117 GLN NE2 N -3.910 -28.387 -4.180 1.00 . A A . 115 GLN NE2 1 1
10 19567 1 1 117 GLN O O -0.536 -25.800 -0.829 1.00 . A A . 115 GLN O 1 1
10 19568 1 1 117 GLN OE1 O -2.715 -29.310 -2.542 1.00 . A A . 115 GLN OE1 1 1
10 19569 1 1 118 THR C C -1.226 -26.296 2.842 1.00 . A A . 116 THR C 1 1
10 19570 1 1 118 THR CA C -0.753 -25.271 1.833 1.00 . A A . 116 THR CA 1 1
10 19571 1 1 118 THR CB C -0.333 -23.984 2.551 1.00 . A A . 116 THR CB 1 1
10 19572 1 1 118 THR CG2 C 0.400 -23.065 1.591 1.00 . A A . 116 THR CG2 1 1
10 19573 1 1 118 THR H H -2.614 -24.600 1.125 1.00 . A A . 116 THR H 1 1
10 19574 1 1 118 THR HA H 0.112 -25.663 1.319 1.00 . A A . 116 THR HA 1 1
10 19575 1 1 118 THR HB H 0.327 -24.237 3.366 1.00 . A A . 116 THR HB 1 1
10 19576 1 1 118 THR HG1 H -1.610 -22.481 2.580 1.00 . A A . 116 THR HG1 1 1
10 19577 1 1 118 THR HG21 H 1.292 -23.557 1.233 1.00 . A A . 116 THR HG21 1 1
10 19578 1 1 118 THR HG22 H 0.664 -22.147 2.090 1.00 . A A . 116 THR HG22 1 1
10 19579 1 1 118 THR HG23 H -0.247 -22.851 0.750 1.00 . A A . 116 THR HG23 1 1
10 19580 1 1 118 THR N N -1.765 -25.000 0.849 1.00 . A A . 116 THR N 1 1
10 19581 1 1 118 THR O O -2.386 -26.719 2.805 1.00 . A A . 116 THR O 1 1
10 19582 1 1 118 THR OG1 O -1.495 -23.312 3.067 1.00 . A A . 116 THR OG1 1 1
10 19583 1 1 119 GLN C C -1.125 -28.960 4.222 1.00 . A A . 117 GLN C 1 1
10 19584 1 1 119 GLN CA C -0.579 -27.642 4.791 1.00 . A A . 117 GLN CA 1 1
10 19585 1 1 119 GLN CB C -1.536 -27.048 5.822 1.00 . A A . 117 GLN CB 1 1
10 19586 1 1 119 GLN CD C -0.267 -27.889 7.831 1.00 . A A . 117 GLN CD 1 1
10 19587 1 1 119 GLN CG C -1.602 -27.822 7.115 1.00 . A A . 117 GLN CG 1 1
10 19588 1 1 119 GLN H H 0.553 -26.248 3.698 1.00 . A A . 117 GLN H 1 1
10 19589 1 1 119 GLN HA H 0.362 -27.850 5.277 1.00 . A A . 117 GLN HA 1 1
10 19590 1 1 119 GLN HB2 H -1.220 -26.041 6.049 1.00 . A A . 117 GLN HB2 1 1
10 19591 1 1 119 GLN HB3 H -2.528 -27.015 5.396 1.00 . A A . 117 GLN HB3 1 1
10 19592 1 1 119 GLN HE21 H 0.141 -29.615 6.953 1.00 . A A . 117 GLN HE21 1 1
10 19593 1 1 119 GLN HE22 H 1.348 -29.018 8.032 1.00 . A A . 117 GLN HE22 1 1
10 19594 1 1 119 GLN HG2 H -2.322 -27.350 7.764 1.00 . A A . 117 GLN HG2 1 1
10 19595 1 1 119 GLN HG3 H -1.918 -28.826 6.882 1.00 . A A . 117 GLN HG3 1 1
10 19596 1 1 119 GLN N N -0.318 -26.676 3.743 1.00 . A A . 117 GLN N 1 1
10 19597 1 1 119 GLN NE2 N 0.482 -28.942 7.581 1.00 . A A . 117 GLN NE2 1 1
10 19598 1 1 119 GLN O O -2.365 -29.135 4.167 1.00 . A A . 117 GLN O 1 1
10 19599 1 1 119 GLN OXT O -0.312 -29.809 3.833 1.00 . A A . 117 GLN OXT 1 1
10 19600 1 1 119 GLN OE1 O 0.076 -27.009 8.618 1.00 . A A . 117 GLN OE1 1 1
11 19601 1 1 3 GLN C C 17.660 24.687 8.186 1.00 . A A . 1 GLN C 1 1
11 19602 1 1 3 GLN CA C 18.943 25.051 7.451 1.00 . A A . 1 GLN CA 1 1
11 19603 1 1 3 GLN CB C 19.092 24.154 6.215 1.00 . A A . 1 GLN CB 1 1
11 19604 1 1 3 GLN CD C 20.230 25.912 4.810 1.00 . A A . 1 GLN CD 1 1
11 19605 1 1 3 GLN CG C 20.279 24.494 5.334 1.00 . A A . 1 GLN CG 1 1
11 19606 1 1 3 GLN H H 19.986 25.499 9.194 1.00 . A A . 1 GLN H 1 1
11 19607 1 1 3 GLN HA H 18.878 26.082 7.134 1.00 . A A . 1 GLN HA 1 1
11 19608 1 1 3 GLN HB2 H 19.197 23.131 6.540 1.00 . A A . 1 GLN HB2 1 1
11 19609 1 1 3 GLN HB3 H 18.195 24.239 5.620 1.00 . A A . 1 GLN HB3 1 1
11 19610 1 1 3 GLN HE21 H 19.195 25.322 3.225 1.00 . A A . 1 GLN HE21 1 1
11 19611 1 1 3 GLN HE22 H 19.555 27.012 3.309 1.00 . A A . 1 GLN HE22 1 1
11 19612 1 1 3 GLN HG2 H 21.184 24.371 5.908 1.00 . A A . 1 GLN HG2 1 1
11 19613 1 1 3 GLN HG3 H 20.293 23.814 4.494 1.00 . A A . 1 GLN HG3 1 1
11 19614 1 1 3 GLN N N 20.120 24.917 8.344 1.00 . A A . 1 GLN N 1 1
11 19615 1 1 3 GLN NE2 N 19.599 26.101 3.670 1.00 . A A . 1 GLN NE2 1 1
11 19616 1 1 3 GLN O O 16.583 25.189 7.862 1.00 . A A . 1 GLN O 1 1
11 19617 1 1 3 GLN OE1 O 20.751 26.828 5.431 1.00 . A A . 1 GLN OE1 1 1
11 19618 1 1 4 GLU C C 15.996 24.488 10.711 1.00 . A A . 2 GLU C 1 1
11 19619 1 1 4 GLU CA C 16.645 23.344 9.945 1.00 . A A . 2 GLU CA 1 1
11 19620 1 1 4 GLU CB C 17.075 22.247 10.935 1.00 . A A . 2 GLU CB 1 1
11 19621 1 1 4 GLU CD C 18.899 21.201 9.494 1.00 . A A . 2 GLU CD 1 1
11 19622 1 1 4 GLU CG C 17.632 20.972 10.295 1.00 . A A . 2 GLU CG 1 1
11 19623 1 1 4 GLU H H 18.671 23.450 9.395 1.00 . A A . 2 GLU H 1 1
11 19624 1 1 4 GLU HA H 15.925 22.927 9.258 1.00 . A A . 2 GLU HA 1 1
11 19625 1 1 4 GLU HB2 H 17.837 22.653 11.582 1.00 . A A . 2 GLU HB2 1 1
11 19626 1 1 4 GLU HB3 H 16.221 21.977 11.536 1.00 . A A . 2 GLU HB3 1 1
11 19627 1 1 4 GLU HG2 H 17.846 20.258 11.075 1.00 . A A . 2 GLU HG2 1 1
11 19628 1 1 4 GLU HG3 H 16.878 20.562 9.636 1.00 . A A . 2 GLU HG3 1 1
11 19629 1 1 4 GLU N N 17.783 23.811 9.171 1.00 . A A . 2 GLU N 1 1
11 19630 1 1 4 GLU O O 16.682 25.378 11.224 1.00 . A A . 2 GLU O 1 1
11 19631 1 1 4 GLU OE1 O 19.736 22.041 9.915 1.00 . A A . 2 GLU OE1 1 1
11 19632 1 1 4 GLU OE2 O 19.063 20.554 8.443 1.00 . A A . 2 GLU OE2 1 1
11 19633 1 1 5 HIS C C 13.387 24.855 12.781 1.00 . A A . 3 HIS C 1 1
11 19634 1 1 5 HIS CA C 13.938 25.469 11.511 1.00 . A A . 3 HIS CA 1 1
11 19635 1 1 5 HIS CB C 12.814 26.057 10.656 1.00 . A A . 3 HIS CB 1 1
11 19636 1 1 5 HIS CD2 C 14.214 27.873 9.450 1.00 . A A . 3 HIS CD2 1 1
11 19637 1 1 5 HIS CE1 C 13.490 27.538 7.417 1.00 . A A . 3 HIS CE1 1 1
11 19638 1 1 5 HIS CG C 13.312 26.864 9.500 1.00 . A A . 3 HIS CG 1 1
11 19639 1 1 5 HIS H H 14.191 23.753 10.314 1.00 . A A . 3 HIS H 1 1
11 19640 1 1 5 HIS HA H 14.627 26.256 11.778 1.00 . A A . 3 HIS HA 1 1
11 19641 1 1 5 HIS HB2 H 12.213 25.250 10.263 1.00 . A A . 3 HIS HB2 1 1
11 19642 1 1 5 HIS HB3 H 12.197 26.694 11.271 1.00 . A A . 3 HIS HB3 1 1
11 19643 1 1 5 HIS HD1 H 12.220 26.017 7.911 1.00 . A A . 3 HIS HD1 1 1
11 19644 1 1 5 HIS HD2 H 14.758 28.287 10.288 1.00 . A A . 3 HIS HD2 1 1
11 19645 1 1 5 HIS HE1 H 13.344 27.621 6.353 1.00 . A A . 3 HIS HE1 1 1
11 19646 1 1 5 HIS HE2 H 14.665 29.143 7.854 1.00 . A A . 3 HIS HE2 1 1
11 19647 1 1 5 HIS N N 14.682 24.468 10.774 1.00 . A A . 3 HIS N 1 1
11 19648 1 1 5 HIS ND1 N 12.880 26.683 8.211 1.00 . A A . 3 HIS ND1 1 1
11 19649 1 1 5 HIS NE2 N 14.305 28.274 8.144 1.00 . A A . 3 HIS NE2 1 1
11 19650 1 1 5 HIS O O 12.426 24.086 12.747 1.00 . A A . 3 HIS O 1 1
11 19651 1 1 6 LYS C C 12.350 25.261 15.677 1.00 . A A . 4 LYS C 1 1
11 19652 1 1 6 LYS CA C 13.640 24.635 15.185 1.00 . A A . 4 LYS CA 1 1
11 19653 1 1 6 LYS CB C 14.738 24.884 16.243 1.00 . A A . 4 LYS CB 1 1
11 19654 1 1 6 LYS CD C 16.807 25.149 14.803 1.00 . A A . 4 LYS CD 1 1
11 19655 1 1 6 LYS CE C 18.274 24.800 14.676 1.00 . A A . 4 LYS CE 1 1
11 19656 1 1 6 LYS CG C 16.134 24.349 15.910 1.00 . A A . 4 LYS CG 1 1
11 19657 1 1 6 LYS H H 14.755 25.821 13.850 1.00 . A A . 4 LYS H 1 1
11 19658 1 1 6 LYS HA H 13.501 23.570 15.073 1.00 . A A . 4 LYS HA 1 1
11 19659 1 1 6 LYS HB2 H 14.822 25.947 16.396 1.00 . A A . 4 LYS HB2 1 1
11 19660 1 1 6 LYS HB3 H 14.414 24.430 17.171 1.00 . A A . 4 LYS HB3 1 1
11 19661 1 1 6 LYS HD2 H 16.317 24.933 13.864 1.00 . A A . 4 LYS HD2 1 1
11 19662 1 1 6 LYS HD3 H 16.712 26.203 15.024 1.00 . A A . 4 LYS HD3 1 1
11 19663 1 1 6 LYS HE2 H 18.368 23.731 14.577 1.00 . A A . 4 LYS HE2 1 1
11 19664 1 1 6 LYS HE3 H 18.670 25.278 13.794 1.00 . A A . 4 LYS HE3 1 1
11 19665 1 1 6 LYS HG2 H 16.749 24.401 16.796 1.00 . A A . 4 LYS HG2 1 1
11 19666 1 1 6 LYS HG3 H 16.048 23.320 15.597 1.00 . A A . 4 LYS HG3 1 1
11 19667 1 1 6 LYS HZ1 H 20.051 24.987 15.749 1.00 . A A . 4 LYS HZ1 1 1
11 19668 1 1 6 LYS HZ2 H 18.686 24.792 16.722 1.00 . A A . 4 LYS HZ2 1 1
11 19669 1 1 6 LYS HZ3 H 18.980 26.276 15.966 1.00 . A A . 4 LYS HZ3 1 1
11 19670 1 1 6 LYS N N 14.016 25.182 13.891 1.00 . A A . 4 LYS N 1 1
11 19671 1 1 6 LYS NZ N 19.049 25.243 15.860 1.00 . A A . 4 LYS NZ 1 1
11 19672 1 1 6 LYS O O 12.091 26.438 15.431 1.00 . A A . 4 LYS O 1 1
11 19673 1 1 7 PRO C C 10.598 25.773 18.244 1.00 . A A . 5 PRO C 1 1
11 19674 1 1 7 PRO CA C 10.295 24.983 16.968 1.00 . A A . 5 PRO CA 1 1
11 19675 1 1 7 PRO CB C 9.510 23.713 17.290 1.00 . A A . 5 PRO CB 1 1
11 19676 1 1 7 PRO CD C 11.700 23.032 16.599 1.00 . A A . 5 PRO CD 1 1
11 19677 1 1 7 PRO CG C 10.558 22.673 17.508 1.00 . A A . 5 PRO CG 1 1
11 19678 1 1 7 PRO HA H 9.738 25.602 16.279 1.00 . A A . 5 PRO HA 1 1
11 19679 1 1 7 PRO HB2 H 8.915 23.869 18.179 1.00 . A A . 5 PRO HB2 1 1
11 19680 1 1 7 PRO HB3 H 8.868 23.458 16.460 1.00 . A A . 5 PRO HB3 1 1
11 19681 1 1 7 PRO HD2 H 12.644 22.836 17.085 1.00 . A A . 5 PRO HD2 1 1
11 19682 1 1 7 PRO HD3 H 11.631 22.484 15.671 1.00 . A A . 5 PRO HD3 1 1
11 19683 1 1 7 PRO HG2 H 10.887 22.693 18.535 1.00 . A A . 5 PRO HG2 1 1
11 19684 1 1 7 PRO HG3 H 10.170 21.698 17.254 1.00 . A A . 5 PRO HG3 1 1
11 19685 1 1 7 PRO N N 11.518 24.481 16.368 1.00 . A A . 5 PRO N 1 1
11 19686 1 1 7 PRO O O 10.517 25.231 19.355 1.00 . A A . 5 PRO O 1 1
11 19687 1 1 8 LYS C C 10.219 28.753 19.633 1.00 . A A . 6 LYS C 1 1
11 19688 1 1 8 LYS CA C 11.371 27.829 19.229 1.00 . A A . 6 LYS CA 1 1
11 19689 1 1 8 LYS CB C 12.640 28.626 18.873 1.00 . A A . 6 LYS CB 1 1
11 19690 1 1 8 LYS CD C 13.858 28.098 21.036 1.00 . A A . 6 LYS CD 1 1
11 19691 1 1 8 LYS CE C 14.867 27.144 20.401 1.00 . A A . 6 LYS CE 1 1
11 19692 1 1 8 LYS CG C 13.408 29.190 20.064 1.00 . A A . 6 LYS CG 1 1
11 19693 1 1 8 LYS H H 11.000 27.438 17.202 1.00 . A A . 6 LYS H 1 1
11 19694 1 1 8 LYS HA H 11.588 27.164 20.049 1.00 . A A . 6 LYS HA 1 1
11 19695 1 1 8 LYS HB2 H 13.307 27.983 18.322 1.00 . A A . 6 LYS HB2 1 1
11 19696 1 1 8 LYS HB3 H 12.355 29.451 18.236 1.00 . A A . 6 LYS HB3 1 1
11 19697 1 1 8 LYS HD2 H 14.317 28.563 21.893 1.00 . A A . 6 LYS HD2 1 1
11 19698 1 1 8 LYS HD3 H 12.994 27.535 21.357 1.00 . A A . 6 LYS HD3 1 1
11 19699 1 1 8 LYS HE2 H 15.077 26.348 21.099 1.00 . A A . 6 LYS HE2 1 1
11 19700 1 1 8 LYS HE3 H 14.434 26.724 19.505 1.00 . A A . 6 LYS HE3 1 1
11 19701 1 1 8 LYS HG2 H 14.284 29.704 19.696 1.00 . A A . 6 LYS HG2 1 1
11 19702 1 1 8 LYS HG3 H 12.776 29.890 20.582 1.00 . A A . 6 LYS HG3 1 1
11 19703 1 1 8 LYS HZ1 H 16.808 27.144 19.632 1.00 . A A . 6 LYS HZ1 1 1
11 19704 1 1 8 LYS HZ2 H 16.583 28.231 20.902 1.00 . A A . 6 LYS HZ2 1 1
11 19705 1 1 8 LYS HZ3 H 15.978 28.587 19.364 1.00 . A A . 6 LYS HZ3 1 1
11 19706 1 1 8 LYS N N 10.983 27.020 18.093 1.00 . A A . 6 LYS N 1 1
11 19707 1 1 8 LYS NZ N 16.143 27.824 20.052 1.00 . A A . 6 LYS NZ 1 1
11 19708 1 1 8 LYS O O 9.222 28.854 18.919 1.00 . A A . 6 LYS O 1 1
11 19709 1 1 9 LYS C C 9.353 31.664 20.575 1.00 . A A . 7 LYS C 1 1
11 19710 1 1 9 LYS CA C 9.295 30.291 21.272 1.00 . A A . 7 LYS CA 1 1
11 19711 1 1 9 LYS CB C 9.329 30.432 22.833 1.00 . A A . 7 LYS CB 1 1
11 19712 1 1 9 LYS CD C 11.852 30.521 23.218 1.00 . A A . 7 LYS CD 1 1
11 19713 1 1 9 LYS CE C 13.005 31.318 23.814 1.00 . A A . 7 LYS CE 1 1
11 19714 1 1 9 LYS CG C 10.520 31.219 23.430 1.00 . A A . 7 LYS CG 1 1
11 19715 1 1 9 LYS H H 11.148 29.269 21.319 1.00 . A A . 7 LYS H 1 1
11 19716 1 1 9 LYS HA H 8.355 29.832 20.996 1.00 . A A . 7 LYS HA 1 1
11 19717 1 1 9 LYS HB2 H 8.424 30.933 23.147 1.00 . A A . 7 LYS HB2 1 1
11 19718 1 1 9 LYS HB3 H 9.335 29.441 23.263 1.00 . A A . 7 LYS HB3 1 1
11 19719 1 1 9 LYS HD2 H 11.822 29.546 23.680 1.00 . A A . 7 LYS HD2 1 1
11 19720 1 1 9 LYS HD3 H 12.016 30.414 22.160 1.00 . A A . 7 LYS HD3 1 1
11 19721 1 1 9 LYS HE2 H 13.935 30.846 23.538 1.00 . A A . 7 LYS HE2 1 1
11 19722 1 1 9 LYS HE3 H 12.979 32.317 23.406 1.00 . A A . 7 LYS HE3 1 1
11 19723 1 1 9 LYS HG2 H 10.567 32.184 22.944 1.00 . A A . 7 LYS HG2 1 1
11 19724 1 1 9 LYS HG3 H 10.353 31.356 24.487 1.00 . A A . 7 LYS HG3 1 1
11 19725 1 1 9 LYS HZ1 H 12.076 31.917 25.584 1.00 . A A . 7 LYS HZ1 1 1
11 19726 1 1 9 LYS HZ2 H 13.762 31.890 25.667 1.00 . A A . 7 LYS HZ2 1 1
11 19727 1 1 9 LYS HZ3 H 12.895 30.442 25.703 1.00 . A A . 7 LYS HZ3 1 1
11 19728 1 1 9 LYS N N 10.342 29.399 20.786 1.00 . A A . 7 LYS N 1 1
11 19729 1 1 9 LYS NZ N 12.928 31.397 25.293 1.00 . A A . 7 LYS NZ 1 1
11 19730 1 1 9 LYS O O 9.909 32.628 21.104 1.00 . A A . 7 LYS O 1 1
11 19731 1 1 10 ASP C C 7.827 32.947 17.453 1.00 . A A . 8 ASP C 1 1
11 19732 1 1 10 ASP CA C 8.787 32.991 18.637 1.00 . A A . 8 ASP CA 1 1
11 19733 1 1 10 ASP CB C 10.203 33.413 18.191 1.00 . A A . 8 ASP CB 1 1
11 19734 1 1 10 ASP CG C 10.840 32.461 17.209 1.00 . A A . 8 ASP CG 1 1
11 19735 1 1 10 ASP H H 8.405 30.936 18.968 1.00 . A A . 8 ASP H 1 1
11 19736 1 1 10 ASP HA H 8.419 33.739 19.323 1.00 . A A . 8 ASP HA 1 1
11 19737 1 1 10 ASP HB2 H 10.156 34.386 17.733 1.00 . A A . 8 ASP HB2 1 1
11 19738 1 1 10 ASP HB3 H 10.833 33.465 19.070 1.00 . A A . 8 ASP HB3 1 1
11 19739 1 1 10 ASP N N 8.805 31.738 19.375 1.00 . A A . 8 ASP N 1 1
11 19740 1 1 10 ASP O O 7.239 31.909 17.144 1.00 . A A . 8 ASP O 1 1
11 19741 1 1 10 ASP OD1 O 10.564 32.578 16.008 1.00 . A A . 8 ASP OD1 1 1
11 19742 1 1 10 ASP OD2 O 11.652 31.613 17.638 1.00 . A A . 8 ASP OD2 1 1
11 19743 1 1 11 ASP C C 7.097 33.527 14.430 1.00 . A A . 9 ASP C 1 1
11 19744 1 1 11 ASP CA C 6.731 34.292 15.708 1.00 . A A . 9 ASP CA 1 1
11 19745 1 1 11 ASP CB C 6.584 35.780 15.385 1.00 . A A . 9 ASP CB 1 1
11 19746 1 1 11 ASP CG C 7.800 36.354 14.687 1.00 . A A . 9 ASP CG 1 1
11 19747 1 1 11 ASP H H 8.223 34.840 17.154 1.00 . A A . 9 ASP H 1 1
11 19748 1 1 11 ASP HA H 5.772 33.934 16.048 1.00 . A A . 9 ASP HA 1 1
11 19749 1 1 11 ASP HB2 H 5.729 35.919 14.740 1.00 . A A . 9 ASP HB2 1 1
11 19750 1 1 11 ASP HB3 H 6.427 36.326 16.302 1.00 . A A . 9 ASP HB3 1 1
11 19751 1 1 11 ASP N N 7.678 34.097 16.815 1.00 . A A . 9 ASP N 1 1
11 19752 1 1 11 ASP O O 6.271 33.430 13.516 1.00 . A A . 9 ASP O 1 1
11 19753 1 1 11 ASP OD1 O 8.796 36.660 15.375 1.00 . A A . 9 ASP OD1 1 1
11 19754 1 1 11 ASP OD2 O 7.757 36.512 13.448 1.00 . A A . 9 ASP OD2 1 1
11 19755 1 1 12 PHE C C 8.039 30.903 13.088 1.00 . A A . 10 PHE C 1 1
11 19756 1 1 12 PHE CA C 8.703 32.279 13.134 1.00 . A A . 10 PHE CA 1 1
11 19757 1 1 12 PHE CB C 10.228 32.149 13.039 1.00 . A A . 10 PHE CB 1 1
11 19758 1 1 12 PHE CD1 C 10.856 32.443 10.627 1.00 . A A . 10 PHE CD1 1 1
11 19759 1 1 12 PHE CD2 C 10.990 30.258 11.573 1.00 . A A . 10 PHE CD2 1 1
11 19760 1 1 12 PHE CE1 C 11.285 31.947 9.413 1.00 . A A . 10 PHE CE1 1 1
11 19761 1 1 12 PHE CE2 C 11.419 29.758 10.361 1.00 . A A . 10 PHE CE2 1 1
11 19762 1 1 12 PHE CG C 10.703 31.605 11.721 1.00 . A A . 10 PHE CG 1 1
11 19763 1 1 12 PHE CZ C 11.568 30.602 9.279 1.00 . A A . 10 PHE CZ 1 1
11 19764 1 1 12 PHE H H 8.937 33.066 15.093 1.00 . A A . 10 PHE H 1 1
11 19765 1 1 12 PHE HA H 8.348 32.852 12.290 1.00 . A A . 10 PHE HA 1 1
11 19766 1 1 12 PHE HB2 H 10.674 33.122 13.172 1.00 . A A . 10 PHE HB2 1 1
11 19767 1 1 12 PHE HB3 H 10.576 31.489 13.818 1.00 . A A . 10 PHE HB3 1 1
11 19768 1 1 12 PHE HD1 H 10.635 33.494 10.732 1.00 . A A . 10 PHE HD1 1 1
11 19769 1 1 12 PHE HD2 H 10.875 29.596 12.417 1.00 . A A . 10 PHE HD2 1 1
11 19770 1 1 12 PHE HE1 H 11.401 32.611 8.569 1.00 . A A . 10 PHE HE1 1 1
11 19771 1 1 12 PHE HE2 H 11.641 28.706 10.258 1.00 . A A . 10 PHE HE2 1 1
11 19772 1 1 12 PHE HZ H 11.904 30.213 8.330 1.00 . A A . 10 PHE HZ 1 1
11 19773 1 1 12 PHE N N 8.306 32.996 14.341 1.00 . A A . 10 PHE N 1 1
11 19774 1 1 12 PHE O O 7.927 30.223 14.110 1.00 . A A . 10 PHE O 1 1
11 19775 1 1 13 ARG C C 7.129 28.744 10.300 1.00 . A A . 11 ARG C 1 1
11 19776 1 1 13 ARG CA C 6.921 29.231 11.729 1.00 . A A . 11 ARG CA 1 1
11 19777 1 1 13 ARG CB C 5.416 29.412 12.007 1.00 . A A . 11 ARG CB 1 1
11 19778 1 1 13 ARG CD C 5.098 27.708 13.828 1.00 . A A . 11 ARG CD 1 1
11 19779 1 1 13 ARG CG C 4.693 28.135 12.424 1.00 . A A . 11 ARG CG 1 1
11 19780 1 1 13 ARG CZ C 4.200 26.167 15.553 1.00 . A A . 11 ARG CZ 1 1
11 19781 1 1 13 ARG H H 7.804 31.024 11.097 1.00 . A A . 11 ARG H 1 1
11 19782 1 1 13 ARG HA H 7.334 28.513 12.421 1.00 . A A . 11 ARG HA 1 1
11 19783 1 1 13 ARG HB2 H 5.297 30.138 12.797 1.00 . A A . 11 ARG HB2 1 1
11 19784 1 1 13 ARG HB3 H 4.945 29.791 11.112 1.00 . A A . 11 ARG HB3 1 1
11 19785 1 1 13 ARG HD2 H 6.162 27.526 13.844 1.00 . A A . 11 ARG HD2 1 1
11 19786 1 1 13 ARG HD3 H 4.861 28.510 14.507 1.00 . A A . 11 ARG HD3 1 1
11 19787 1 1 13 ARG HE H 4.077 25.887 13.563 1.00 . A A . 11 ARG HE 1 1
11 19788 1 1 13 ARG HG2 H 3.627 28.310 12.403 1.00 . A A . 11 ARG HG2 1 1
11 19789 1 1 13 ARG HG3 H 4.944 27.345 11.730 1.00 . A A . 11 ARG HG3 1 1
11 19790 1 1 13 ARG HH11 H 5.070 27.851 16.311 1.00 . A A . 11 ARG HH11 1 1
11 19791 1 1 13 ARG HH12 H 4.462 26.742 17.490 1.00 . A A . 11 ARG HH12 1 1
11 19792 1 1 13 ARG HH21 H 3.250 24.416 15.139 1.00 . A A . 11 ARG HH21 1 1
11 19793 1 1 13 ARG HH22 H 3.427 24.786 16.822 1.00 . A A . 11 ARG HH22 1 1
11 19794 1 1 13 ARG N N 7.614 30.494 11.901 1.00 . A A . 11 ARG N 1 1
11 19795 1 1 13 ARG NE N 4.403 26.495 14.268 1.00 . A A . 11 ARG NE 1 1
11 19796 1 1 13 ARG NH1 N 4.608 26.983 16.526 1.00 . A A . 11 ARG NH1 1 1
11 19797 1 1 13 ARG NH2 N 3.576 25.034 15.861 1.00 . A A . 11 ARG NH2 1 1
11 19798 1 1 13 ARG O O 7.505 29.522 9.424 1.00 . A A . 11 ARG O 1 1
11 19799 1 1 14 ASN C C 5.831 27.047 7.902 1.00 . A A . 12 ASN C 1 1
11 19800 1 1 14 ASN CA C 7.074 26.858 8.759 1.00 . A A . 12 ASN CA 1 1
11 19801 1 1 14 ASN CB C 7.393 25.369 8.895 1.00 . A A . 12 ASN CB 1 1
11 19802 1 1 14 ASN CG C 8.767 25.113 9.486 1.00 . A A . 12 ASN CG 1 1
11 19803 1 1 14 ASN H H 6.590 26.897 10.813 1.00 . A A . 12 ASN H 1 1
11 19804 1 1 14 ASN HA H 7.906 27.351 8.279 1.00 . A A . 12 ASN HA 1 1
11 19805 1 1 14 ASN HB2 H 6.657 24.909 9.537 1.00 . A A . 12 ASN HB2 1 1
11 19806 1 1 14 ASN HB3 H 7.347 24.910 7.919 1.00 . A A . 12 ASN HB3 1 1
11 19807 1 1 14 ASN HD21 H 8.127 23.422 10.290 1.00 . A A . 12 ASN HD21 1 1
11 19808 1 1 14 ASN HD22 H 9.791 23.808 10.570 1.00 . A A . 12 ASN HD22 1 1
11 19809 1 1 14 ASN N N 6.895 27.462 10.076 1.00 . A A . 12 ASN N 1 1
11 19810 1 1 14 ASN ND2 N 8.909 24.007 10.187 1.00 . A A . 12 ASN ND2 1 1
11 19811 1 1 14 ASN O O 4.725 27.215 8.427 1.00 . A A . 12 ASN O 1 1
11 19812 1 1 14 ASN OD1 O 9.696 25.907 9.308 1.00 . A A . 12 ASN OD1 1 1
11 19813 1 1 15 GLU C C 4.829 26.126 4.600 1.00 . A A . 13 GLU C 1 1
11 19814 1 1 15 GLU CA C 4.881 27.207 5.685 1.00 . A A . 13 GLU CA 1 1
11 19815 1 1 15 GLU CB C 4.917 28.610 5.076 1.00 . A A . 13 GLU CB 1 1
11 19816 1 1 15 GLU CD C 3.639 30.390 3.842 1.00 . A A . 13 GLU CD 1 1
11 19817 1 1 15 GLU CG C 3.722 28.927 4.197 1.00 . A A . 13 GLU CG 1 1
11 19818 1 1 15 GLU H H 6.899 26.836 6.224 1.00 . A A . 13 GLU H 1 1
11 19819 1 1 15 GLU HA H 3.983 27.119 6.280 1.00 . A A . 13 GLU HA 1 1
11 19820 1 1 15 GLU HB2 H 4.950 29.335 5.875 1.00 . A A . 13 GLU HB2 1 1
11 19821 1 1 15 GLU HB3 H 5.812 28.706 4.478 1.00 . A A . 13 GLU HB3 1 1
11 19822 1 1 15 GLU HG2 H 3.799 28.356 3.284 1.00 . A A . 13 GLU HG2 1 1
11 19823 1 1 15 GLU HG3 H 2.820 28.647 4.719 1.00 . A A . 13 GLU HG3 1 1
11 19824 1 1 15 GLU N N 6.003 27.009 6.588 1.00 . A A . 13 GLU N 1 1
11 19825 1 1 15 GLU O O 4.102 25.142 4.738 1.00 . A A . 13 GLU O 1 1
11 19826 1 1 15 GLU OE1 O 4.587 30.916 3.227 1.00 . A A . 13 GLU OE1 1 1
11 19827 1 1 15 GLU OE2 O 2.625 31.033 4.193 1.00 . A A . 13 GLU OE2 1 1
11 19828 1 1 16 PHE C C 6.512 24.148 2.663 1.00 . A A . 14 PHE C 1 1
11 19829 1 1 16 PHE CA C 5.600 25.343 2.416 1.00 . A A . 14 PHE CA 1 1
11 19830 1 1 16 PHE CB C 5.993 26.051 1.114 1.00 . A A . 14 PHE CB 1 1
11 19831 1 1 16 PHE CD1 C 3.924 26.484 -0.241 1.00 . A A . 14 PHE CD1 1 1
11 19832 1 1 16 PHE CD2 C 4.934 28.321 0.893 1.00 . A A . 14 PHE CD2 1 1
11 19833 1 1 16 PHE CE1 C 2.945 27.324 -0.738 1.00 . A A . 14 PHE CE1 1 1
11 19834 1 1 16 PHE CE2 C 3.956 29.164 0.399 1.00 . A A . 14 PHE CE2 1 1
11 19835 1 1 16 PHE CG C 4.930 26.972 0.579 1.00 . A A . 14 PHE CG 1 1
11 19836 1 1 16 PHE CZ C 2.961 28.666 -0.418 1.00 . A A . 14 PHE CZ 1 1
11 19837 1 1 16 PHE H H 6.261 27.027 3.492 1.00 . A A . 14 PHE H 1 1
11 19838 1 1 16 PHE HA H 4.587 24.982 2.318 1.00 . A A . 14 PHE HA 1 1
11 19839 1 1 16 PHE HB2 H 6.881 26.641 1.288 1.00 . A A . 14 PHE HB2 1 1
11 19840 1 1 16 PHE HB3 H 6.204 25.308 0.358 1.00 . A A . 14 PHE HB3 1 1
11 19841 1 1 16 PHE HD1 H 3.910 25.434 -0.493 1.00 . A A . 14 PHE HD1 1 1
11 19842 1 1 16 PHE HD2 H 5.710 28.713 1.531 1.00 . A A . 14 PHE HD2 1 1
11 19843 1 1 16 PHE HE1 H 2.167 26.932 -1.377 1.00 . A A . 14 PHE HE1 1 1
11 19844 1 1 16 PHE HE2 H 3.971 30.213 0.651 1.00 . A A . 14 PHE HE2 1 1
11 19845 1 1 16 PHE HZ H 2.197 29.325 -0.804 1.00 . A A . 14 PHE HZ 1 1
11 19846 1 1 16 PHE N N 5.623 26.284 3.542 1.00 . A A . 14 PHE N 1 1
11 19847 1 1 16 PHE O O 6.958 23.491 1.728 1.00 . A A . 14 PHE O 1 1
11 19848 1 1 17 ASP C C 6.869 21.428 4.091 1.00 . A A . 15 ASP C 1 1
11 19849 1 1 17 ASP CA C 7.600 22.733 4.313 1.00 . A A . 15 ASP CA 1 1
11 19850 1 1 17 ASP CB C 8.031 22.858 5.763 1.00 . A A . 15 ASP CB 1 1
11 19851 1 1 17 ASP CG C 8.989 23.996 5.959 1.00 . A A . 15 ASP CG 1 1
11 19852 1 1 17 ASP H H 6.400 24.449 4.620 1.00 . A A . 15 ASP H 1 1
11 19853 1 1 17 ASP HA H 8.480 22.744 3.687 1.00 . A A . 15 ASP HA 1 1
11 19854 1 1 17 ASP HB2 H 7.162 23.030 6.381 1.00 . A A . 15 ASP HB2 1 1
11 19855 1 1 17 ASP HB3 H 8.515 21.943 6.071 1.00 . A A . 15 ASP HB3 1 1
11 19856 1 1 17 ASP N N 6.769 23.867 3.924 1.00 . A A . 15 ASP N 1 1
11 19857 1 1 17 ASP O O 7.477 20.367 4.012 1.00 . A A . 15 ASP O 1 1
11 19858 1 1 17 ASP OD1 O 8.532 25.156 6.031 1.00 . A A . 15 ASP OD1 1 1
11 19859 1 1 17 ASP OD2 O 10.208 23.741 6.028 1.00 . A A . 15 ASP OD2 1 1
11 19860 1 1 18 HIS C C 4.487 20.235 2.266 1.00 . A A . 16 HIS C 1 1
11 19861 1 1 18 HIS CA C 4.742 20.343 3.765 1.00 . A A . 16 HIS CA 1 1
11 19862 1 1 18 HIS CB C 3.410 20.434 4.530 1.00 . A A . 16 HIS CB 1 1
11 19863 1 1 18 HIS CD2 C 3.966 21.539 6.822 1.00 . A A . 16 HIS CD2 1 1
11 19864 1 1 18 HIS CE1 C 3.481 19.848 8.120 1.00 . A A . 16 HIS CE1 1 1
11 19865 1 1 18 HIS CG C 3.561 20.519 6.026 1.00 . A A . 16 HIS CG 1 1
11 19866 1 1 18 HIS H H 5.135 22.387 4.108 1.00 . A A . 16 HIS H 1 1
11 19867 1 1 18 HIS HA H 5.288 19.470 4.095 1.00 . A A . 16 HIS HA 1 1
11 19868 1 1 18 HIS HB2 H 2.880 21.316 4.205 1.00 . A A . 16 HIS HB2 1 1
11 19869 1 1 18 HIS HB3 H 2.815 19.562 4.302 1.00 . A A . 16 HIS HB3 1 1
11 19870 1 1 18 HIS HD1 H 2.950 18.581 6.613 1.00 . A A . 16 HIS HD1 1 1
11 19871 1 1 18 HIS HD2 H 4.277 22.522 6.496 1.00 . A A . 16 HIS HD2 1 1
11 19872 1 1 18 HIS HE1 H 3.335 19.236 8.996 1.00 . A A . 16 HIS HE1 1 1
11 19873 1 1 18 HIS HE2 H 4.167 21.607 8.913 1.00 . A A . 16 HIS HE2 1 1
11 19874 1 1 18 HIS N N 5.560 21.510 4.018 1.00 . A A . 16 HIS N 1 1
11 19875 1 1 18 HIS ND1 N 3.266 19.475 6.875 1.00 . A A . 16 HIS ND1 1 1
11 19876 1 1 18 HIS NE2 N 3.905 21.093 8.114 1.00 . A A . 16 HIS NE2 1 1
11 19877 1 1 18 HIS O O 4.944 21.085 1.501 1.00 . A A . 16 HIS O 1 1
11 19878 1 1 19 LEU C C 2.590 17.711 0.320 1.00 . A A . 17 LEU C 1 1
11 19879 1 1 19 LEU CA C 3.386 19.002 0.461 1.00 . A A . 17 LEU CA 1 1
11 19880 1 1 19 LEU CB C 4.626 18.995 -0.453 1.00 . A A . 17 LEU CB 1 1
11 19881 1 1 19 LEU CD1 C 3.359 20.066 -2.349 1.00 . A A . 17 LEU CD1 1 1
11 19882 1 1 19 LEU CD2 C 5.649 19.158 -2.744 1.00 . A A . 17 LEU CD2 1 1
11 19883 1 1 19 LEU CG C 4.352 18.975 -1.966 1.00 . A A . 17 LEU CG 1 1
11 19884 1 1 19 LEU H H 3.387 18.593 2.527 1.00 . A A . 17 LEU H 1 1
11 19885 1 1 19 LEU HA H 2.744 19.823 0.172 1.00 . A A . 17 LEU HA 1 1
11 19886 1 1 19 LEU HB2 H 5.209 19.877 -0.229 1.00 . A A . 17 LEU HB2 1 1
11 19887 1 1 19 LEU HB3 H 5.219 18.129 -0.206 1.00 . A A . 17 LEU HB3 1 1
11 19888 1 1 19 LEU HD11 H 3.213 20.058 -3.419 1.00 . A A . 17 LEU HD11 1 1
11 19889 1 1 19 LEU HD12 H 3.747 21.028 -2.044 1.00 . A A . 17 LEU HD12 1 1
11 19890 1 1 19 LEU HD13 H 2.417 19.887 -1.856 1.00 . A A . 17 LEU HD13 1 1
11 19891 1 1 19 LEU HD21 H 6.362 18.401 -2.456 1.00 . A A . 17 LEU HD21 1 1
11 19892 1 1 19 LEU HD22 H 6.060 20.134 -2.533 1.00 . A A . 17 LEU HD22 1 1
11 19893 1 1 19 LEU HD23 H 5.446 19.077 -3.801 1.00 . A A . 17 LEU HD23 1 1
11 19894 1 1 19 LEU HG H 3.924 18.022 -2.240 1.00 . A A . 17 LEU HG 1 1
11 19895 1 1 19 LEU N N 3.744 19.213 1.861 1.00 . A A . 17 LEU N 1 1
11 19896 1 1 19 LEU O O 3.125 16.612 0.493 1.00 . A A . 17 LEU O 1 1
11 19897 1 1 20 LEU C C 0.865 15.712 -1.127 1.00 . A A . 18 LEU C 1 1
11 19898 1 1 20 LEU CA C 0.382 16.735 -0.097 1.00 . A A . 18 LEU CA 1 1
11 19899 1 1 20 LEU CB C -1.003 17.256 -0.470 1.00 . A A . 18 LEU CB 1 1
11 19900 1 1 20 LEU CD1 C -2.681 19.101 -0.172 1.00 . A A . 18 LEU CD1 1 1
11 19901 1 1 20 LEU CD2 C -2.175 17.557 1.732 1.00 . A A . 18 LEU CD2 1 1
11 19902 1 1 20 LEU CG C -1.607 18.267 0.509 1.00 . A A . 18 LEU CG 1 1
11 19903 1 1 20 LEU H H 0.962 18.771 -0.101 1.00 . A A . 18 LEU H 1 1
11 19904 1 1 20 LEU HA H 0.320 16.252 0.867 1.00 . A A . 18 LEU HA 1 1
11 19905 1 1 20 LEU HB2 H -0.943 17.716 -1.442 1.00 . A A . 18 LEU HB2 1 1
11 19906 1 1 20 LEU HB3 H -1.672 16.413 -0.531 1.00 . A A . 18 LEU HB3 1 1
11 19907 1 1 20 LEU HD11 H -2.210 19.803 -0.844 1.00 . A A . 18 LEU HD11 1 1
11 19908 1 1 20 LEU HD12 H -3.253 19.638 0.570 1.00 . A A . 18 LEU HD12 1 1
11 19909 1 1 20 LEU HD13 H -3.333 18.457 -0.736 1.00 . A A . 18 LEU HD13 1 1
11 19910 1 1 20 LEU HD21 H -2.599 18.286 2.406 1.00 . A A . 18 LEU HD21 1 1
11 19911 1 1 20 LEU HD22 H -1.384 17.020 2.234 1.00 . A A . 18 LEU HD22 1 1
11 19912 1 1 20 LEU HD23 H -2.942 16.863 1.424 1.00 . A A . 18 LEU HD23 1 1
11 19913 1 1 20 LEU HG H -0.830 18.938 0.843 1.00 . A A . 18 LEU HG 1 1
11 19914 1 1 20 LEU N N 1.308 17.862 0.030 1.00 . A A . 18 LEU N 1 1
11 19915 1 1 20 LEU O O 1.025 14.529 -0.811 1.00 . A A . 18 LEU O 1 1
11 19916 1 1 21 ILE C C 2.913 14.625 -3.039 1.00 . A A . 19 ILE C 1 1
11 19917 1 1 21 ILE CA C 1.594 15.300 -3.426 1.00 . A A . 19 ILE CA 1 1
11 19918 1 1 21 ILE CB C 1.751 16.081 -4.766 1.00 . A A . 19 ILE CB 1 1
11 19919 1 1 21 ILE CD1 C -0.353 15.044 -5.761 1.00 . A A . 19 ILE CD1 1 1
11 19920 1 1 21 ILE CG1 C 0.383 16.323 -5.391 1.00 . A A . 19 ILE CG1 1 1
11 19921 1 1 21 ILE CG2 C 2.652 15.342 -5.751 1.00 . A A . 19 ILE CG2 1 1
11 19922 1 1 21 ILE H H 0.938 17.124 -2.550 1.00 . A A . 19 ILE H 1 1
11 19923 1 1 21 ILE HA H 0.846 14.533 -3.572 1.00 . A A . 19 ILE HA 1 1
11 19924 1 1 21 ILE HB H 2.206 17.035 -4.549 1.00 . A A . 19 ILE HB 1 1
11 19925 1 1 21 ILE HD11 H -0.587 14.483 -4.869 1.00 . A A . 19 ILE HD11 1 1
11 19926 1 1 21 ILE HD12 H 0.273 14.446 -6.406 1.00 . A A . 19 ILE HD12 1 1
11 19927 1 1 21 ILE HD13 H -1.268 15.292 -6.279 1.00 . A A . 19 ILE HD13 1 1
11 19928 1 1 21 ILE HG12 H -0.233 16.865 -4.689 1.00 . A A . 19 ILE HG12 1 1
11 19929 1 1 21 ILE HG13 H 0.501 16.910 -6.289 1.00 . A A . 19 ILE HG13 1 1
11 19930 1 1 21 ILE HG21 H 2.705 15.903 -6.674 1.00 . A A . 19 ILE HG21 1 1
11 19931 1 1 21 ILE HG22 H 2.240 14.363 -5.951 1.00 . A A . 19 ILE HG22 1 1
11 19932 1 1 21 ILE HG23 H 3.643 15.241 -5.333 1.00 . A A . 19 ILE HG23 1 1
11 19933 1 1 21 ILE N N 1.107 16.174 -2.354 1.00 . A A . 19 ILE N 1 1
11 19934 1 1 21 ILE O O 3.142 13.467 -3.363 1.00 . A A . 19 ILE O 1 1
11 19935 1 1 22 GLU C C 4.873 13.567 -1.038 1.00 . A A . 20 GLU C 1 1
11 19936 1 1 22 GLU CA C 5.045 14.829 -1.872 1.00 . A A . 20 GLU CA 1 1
11 19937 1 1 22 GLU CB C 5.773 15.891 -1.053 1.00 . A A . 20 GLU CB 1 1
11 19938 1 1 22 GLU CD C 8.092 15.321 -1.861 1.00 . A A . 20 GLU CD 1 1
11 19939 1 1 22 GLU CG C 7.190 15.534 -0.659 1.00 . A A . 20 GLU CG 1 1
11 19940 1 1 22 GLU H H 3.480 16.247 -2.038 1.00 . A A . 20 GLU H 1 1
11 19941 1 1 22 GLU HA H 5.628 14.599 -2.748 1.00 . A A . 20 GLU HA 1 1
11 19942 1 1 22 GLU HB2 H 5.807 16.798 -1.632 1.00 . A A . 20 GLU HB2 1 1
11 19943 1 1 22 GLU HB3 H 5.206 16.075 -0.151 1.00 . A A . 20 GLU HB3 1 1
11 19944 1 1 22 GLU HG2 H 7.587 16.341 -0.058 1.00 . A A . 20 GLU HG2 1 1
11 19945 1 1 22 GLU HG3 H 7.168 14.627 -0.071 1.00 . A A . 20 GLU HG3 1 1
11 19946 1 1 22 GLU N N 3.747 15.345 -2.305 1.00 . A A . 20 GLU N 1 1
11 19947 1 1 22 GLU O O 5.538 12.560 -1.274 1.00 . A A . 20 GLU O 1 1
11 19948 1 1 22 GLU OE1 O 8.314 16.288 -2.623 1.00 . A A . 20 GLU OE1 1 1
11 19949 1 1 22 GLU OE2 O 8.578 14.186 -2.057 1.00 . A A . 20 GLU OE2 1 1
11 19950 1 1 23 GLN C C 3.015 11.351 0.065 1.00 . A A . 21 GLN C 1 1
11 19951 1 1 23 GLN CA C 3.737 12.486 0.796 1.00 . A A . 21 GLN CA 1 1
11 19952 1 1 23 GLN CB C 2.975 12.903 2.051 1.00 . A A . 21 GLN CB 1 1
11 19953 1 1 23 GLN CD C 4.494 11.510 3.529 1.00 . A A . 21 GLN CD 1 1
11 19954 1 1 23 GLN CG C 3.056 11.884 3.180 1.00 . A A . 21 GLN CG 1 1
11 19955 1 1 23 GLN H H 3.432 14.436 0.038 1.00 . A A . 21 GLN H 1 1
11 19956 1 1 23 GLN HA H 4.710 12.121 1.092 1.00 . A A . 21 GLN HA 1 1
11 19957 1 1 23 GLN HB2 H 3.381 13.838 2.409 1.00 . A A . 21 GLN HB2 1 1
11 19958 1 1 23 GLN HB3 H 1.935 13.044 1.795 1.00 . A A . 21 GLN HB3 1 1
11 19959 1 1 23 GLN HE21 H 4.614 13.040 4.778 1.00 . A A . 21 GLN HE21 1 1
11 19960 1 1 23 GLN HE22 H 6.037 12.069 4.641 1.00 . A A . 21 GLN HE22 1 1
11 19961 1 1 23 GLN HG2 H 2.585 12.300 4.058 1.00 . A A . 21 GLN HG2 1 1
11 19962 1 1 23 GLN HG3 H 2.529 10.990 2.881 1.00 . A A . 21 GLN HG3 1 1
11 19963 1 1 23 GLN N N 3.962 13.616 -0.080 1.00 . A A . 21 GLN N 1 1
11 19964 1 1 23 GLN NE2 N 5.108 12.279 4.402 1.00 . A A . 21 GLN NE2 1 1
11 19965 1 1 23 GLN O O 3.161 10.180 0.411 1.00 . A A . 21 GLN O 1 1
11 19966 1 1 23 GLN OE1 O 5.047 10.541 3.001 1.00 . A A . 21 GLN OE1 1 1
11 19967 1 1 24 ALA C C 2.495 9.971 -2.658 1.00 . A A . 22 ALA C 1 1
11 19968 1 1 24 ALA CA C 1.526 10.720 -1.759 1.00 . A A . 22 ALA CA 1 1
11 19969 1 1 24 ALA CB C 0.444 11.398 -2.589 1.00 . A A . 22 ALA CB 1 1
11 19970 1 1 24 ALA H H 2.239 12.647 -1.261 1.00 . A A . 22 ALA H 1 1
11 19971 1 1 24 ALA HA H 1.060 10.025 -1.076 1.00 . A A . 22 ALA HA 1 1
11 19972 1 1 24 ALA HB1 H -0.231 11.931 -1.936 1.00 . A A . 22 ALA HB1 1 1
11 19973 1 1 24 ALA HB2 H -0.104 10.651 -3.144 1.00 . A A . 22 ALA HB2 1 1
11 19974 1 1 24 ALA HB3 H 0.904 12.094 -3.278 1.00 . A A . 22 ALA HB3 1 1
11 19975 1 1 24 ALA N N 2.261 11.707 -0.975 1.00 . A A . 22 ALA N 1 1
11 19976 1 1 24 ALA O O 2.472 8.742 -2.747 1.00 . A A . 22 ALA O 1 1
11 19977 1 1 25 ASN C C 5.364 9.363 -3.345 1.00 . A A . 23 ASN C 1 1
11 19978 1 1 25 ASN CA C 4.405 10.203 -4.162 1.00 . A A . 23 ASN CA 1 1
11 19979 1 1 25 ASN CB C 5.166 11.322 -4.883 1.00 . A A . 23 ASN CB 1 1
11 19980 1 1 25 ASN CG C 4.386 11.928 -6.040 1.00 . A A . 23 ASN CG 1 1
11 19981 1 1 25 ASN H H 3.269 11.705 -3.113 1.00 . A A . 23 ASN H 1 1
11 19982 1 1 25 ASN HA H 3.925 9.572 -4.893 1.00 . A A . 23 ASN HA 1 1
11 19983 1 1 25 ASN HB2 H 5.390 12.109 -4.177 1.00 . A A . 23 ASN HB2 1 1
11 19984 1 1 25 ASN HB3 H 6.091 10.921 -5.269 1.00 . A A . 23 ASN HB3 1 1
11 19985 1 1 25 ASN HD21 H 6.078 12.357 -6.985 1.00 . A A . 23 ASN HD21 1 1
11 19986 1 1 25 ASN HD22 H 4.624 12.815 -7.800 1.00 . A A . 23 ASN HD22 1 1
11 19987 1 1 25 ASN N N 3.369 10.742 -3.291 1.00 . A A . 23 ASN N 1 1
11 19988 1 1 25 ASN ND2 N 5.098 12.416 -7.041 1.00 . A A . 23 ASN ND2 1 1
11 19989 1 1 25 ASN O O 5.947 8.391 -3.837 1.00 . A A . 23 ASN O 1 1
11 19990 1 1 25 ASN OD1 O 3.157 11.957 -6.034 1.00 . A A . 23 ASN OD1 1 1
11 19991 1 1 26 HIS C C 5.689 7.693 -0.751 1.00 . A A . 24 HIS C 1 1
11 19992 1 1 26 HIS CA C 6.355 9.005 -1.171 1.00 . A A . 24 HIS CA 1 1
11 19993 1 1 26 HIS CB C 6.686 9.854 0.062 1.00 . A A . 24 HIS CB 1 1
11 19994 1 1 26 HIS CD2 C 8.867 8.690 0.838 1.00 . A A . 24 HIS CD2 1 1
11 19995 1 1 26 HIS CE1 C 8.383 8.508 2.963 1.00 . A A . 24 HIS CE1 1 1
11 19996 1 1 26 HIS CG C 7.634 9.214 1.022 1.00 . A A . 24 HIS CG 1 1
11 19997 1 1 26 HIS H H 5.037 10.535 -1.767 1.00 . A A . 24 HIS H 1 1
11 19998 1 1 26 HIS HA H 7.272 8.769 -1.689 1.00 . A A . 24 HIS HA 1 1
11 19999 1 1 26 HIS HB2 H 7.127 10.783 -0.262 1.00 . A A . 24 HIS HB2 1 1
11 20000 1 1 26 HIS HB3 H 5.770 10.067 0.593 1.00 . A A . 24 HIS HB3 1 1
11 20001 1 1 26 HIS HD1 H 6.535 9.381 2.811 1.00 . A A . 24 HIS HD1 1 1
11 20002 1 1 26 HIS HD2 H 9.402 8.622 -0.099 1.00 . A A . 24 HIS HD2 1 1
11 20003 1 1 26 HIS HE1 H 8.453 8.282 4.016 1.00 . A A . 24 HIS HE1 1 1
11 20004 1 1 26 HIS HE2 H 10.205 7.908 2.247 1.00 . A A . 24 HIS HE2 1 1
11 20005 1 1 26 HIS N N 5.509 9.732 -2.084 1.00 . A A . 24 HIS N 1 1
11 20006 1 1 26 HIS ND1 N 7.362 9.084 2.363 1.00 . A A . 24 HIS ND1 1 1
11 20007 1 1 26 HIS NE2 N 9.308 8.260 2.059 1.00 . A A . 24 HIS NE2 1 1
11 20008 1 1 26 HIS O O 6.335 6.647 -0.731 1.00 . A A . 24 HIS O 1 1
11 20009 1 1 27 ALA C C 3.602 5.529 -1.130 1.00 . A A . 25 ALA C 1 1
11 20010 1 1 27 ALA CA C 3.658 6.559 -0.010 1.00 . A A . 25 ALA CA 1 1
11 20011 1 1 27 ALA CB C 2.254 6.935 0.436 1.00 . A A . 25 ALA CB 1 1
11 20012 1 1 27 ALA H H 3.891 8.592 -0.382 1.00 . A A . 25 ALA H 1 1
11 20013 1 1 27 ALA HA H 4.169 6.117 0.835 1.00 . A A . 25 ALA HA 1 1
11 20014 1 1 27 ALA HB1 H 2.311 7.675 1.220 1.00 . A A . 25 ALA HB1 1 1
11 20015 1 1 27 ALA HB2 H 1.747 6.056 0.809 1.00 . A A . 25 ALA HB2 1 1
11 20016 1 1 27 ALA HB3 H 1.706 7.338 -0.403 1.00 . A A . 25 ALA HB3 1 1
11 20017 1 1 27 ALA N N 4.399 7.749 -0.411 1.00 . A A . 25 ALA N 1 1
11 20018 1 1 27 ALA O O 3.830 4.343 -0.896 1.00 . A A . 25 ALA O 1 1
11 20019 1 1 28 ILE C C 4.620 4.506 -3.801 1.00 . A A . 26 ILE C 1 1
11 20020 1 1 28 ILE CA C 3.239 5.068 -3.488 1.00 . A A . 26 ILE CA 1 1
11 20021 1 1 28 ILE CB C 2.625 5.722 -4.754 1.00 . A A . 26 ILE CB 1 1
11 20022 1 1 28 ILE CD1 C 2.920 7.605 -6.453 1.00 . A A . 26 ILE CD1 1 1
11 20023 1 1 28 ILE CG1 C 3.436 6.943 -5.191 1.00 . A A . 26 ILE CG1 1 1
11 20024 1 1 28 ILE CG2 C 1.168 6.097 -4.504 1.00 . A A . 26 ILE CG2 1 1
11 20025 1 1 28 ILE H H 3.112 6.937 -2.480 1.00 . A A . 26 ILE H 1 1
11 20026 1 1 28 ILE HA H 2.605 4.242 -3.191 1.00 . A A . 26 ILE HA 1 1
11 20027 1 1 28 ILE HB H 2.642 4.987 -5.546 1.00 . A A . 26 ILE HB 1 1
11 20028 1 1 28 ILE HD11 H 3.553 8.441 -6.708 1.00 . A A . 26 ILE HD11 1 1
11 20029 1 1 28 ILE HD12 H 1.911 7.953 -6.289 1.00 . A A . 26 ILE HD12 1 1
11 20030 1 1 28 ILE HD13 H 2.928 6.888 -7.260 1.00 . A A . 26 ILE HD13 1 1
11 20031 1 1 28 ILE HG12 H 3.412 7.678 -4.400 1.00 . A A . 26 ILE HG12 1 1
11 20032 1 1 28 ILE HG13 H 4.460 6.644 -5.364 1.00 . A A . 26 ILE HG13 1 1
11 20033 1 1 28 ILE HG21 H 0.756 6.555 -5.393 1.00 . A A . 26 ILE HG21 1 1
11 20034 1 1 28 ILE HG22 H 1.113 6.795 -3.681 1.00 . A A . 26 ILE HG22 1 1
11 20035 1 1 28 ILE HG23 H 0.603 5.209 -4.262 1.00 . A A . 26 ILE HG23 1 1
11 20036 1 1 28 ILE N N 3.302 5.979 -2.349 1.00 . A A . 26 ILE N 1 1
11 20037 1 1 28 ILE O O 4.745 3.370 -4.244 1.00 . A A . 26 ILE O 1 1
11 20038 1 1 29 GLU C C 7.306 3.699 -2.781 1.00 . A A . 27 GLU C 1 1
11 20039 1 1 29 GLU CA C 7.032 4.861 -3.728 1.00 . A A . 27 GLU CA 1 1
11 20040 1 1 29 GLU CB C 8.005 5.997 -3.422 1.00 . A A . 27 GLU CB 1 1
11 20041 1 1 29 GLU CD C 10.379 6.704 -3.054 1.00 . A A . 27 GLU CD 1 1
11 20042 1 1 29 GLU CG C 9.464 5.617 -3.550 1.00 . A A . 27 GLU CG 1 1
11 20043 1 1 29 GLU H H 5.491 6.234 -3.261 1.00 . A A . 27 GLU H 1 1
11 20044 1 1 29 GLU HA H 7.165 4.535 -4.749 1.00 . A A . 27 GLU HA 1 1
11 20045 1 1 29 GLU HB2 H 7.810 6.815 -4.099 1.00 . A A . 27 GLU HB2 1 1
11 20046 1 1 29 GLU HB3 H 7.832 6.337 -2.410 1.00 . A A . 27 GLU HB3 1 1
11 20047 1 1 29 GLU HG2 H 9.643 4.725 -2.972 1.00 . A A . 27 GLU HG2 1 1
11 20048 1 1 29 GLU HG3 H 9.684 5.425 -4.590 1.00 . A A . 27 GLU HG3 1 1
11 20049 1 1 29 GLU N N 5.657 5.312 -3.556 1.00 . A A . 27 GLU N 1 1
11 20050 1 1 29 GLU O O 7.863 2.669 -3.175 1.00 . A A . 27 GLU O 1 1
11 20051 1 1 29 GLU OE1 O 10.693 7.627 -3.836 1.00 . A A . 27 GLU OE1 1 1
11 20052 1 1 29 GLU OE2 O 10.787 6.649 -1.871 1.00 . A A . 27 GLU OE2 1 1
11 20053 1 1 30 LYS C C 6.238 1.608 -0.909 1.00 . A A . 28 LYS C 1 1
11 20054 1 1 30 LYS CA C 7.052 2.837 -0.525 1.00 . A A . 28 LYS CA 1 1
11 20055 1 1 30 LYS CB C 6.607 3.360 0.847 1.00 . A A . 28 LYS CB 1 1
11 20056 1 1 30 LYS CD C 6.245 2.899 3.302 1.00 . A A . 28 LYS CD 1 1
11 20057 1 1 30 LYS CE C 4.834 3.466 3.317 1.00 . A A . 28 LYS CE 1 1
11 20058 1 1 30 LYS CG C 6.618 2.308 1.946 1.00 . A A . 28 LYS CG 1 1
11 20059 1 1 30 LYS H H 6.463 4.715 -1.275 1.00 . A A . 28 LYS H 1 1
11 20060 1 1 30 LYS HA H 8.097 2.569 -0.480 1.00 . A A . 28 LYS HA 1 1
11 20061 1 1 30 LYS HB2 H 7.264 4.164 1.143 1.00 . A A . 28 LYS HB2 1 1
11 20062 1 1 30 LYS HB3 H 5.603 3.746 0.758 1.00 . A A . 28 LYS HB3 1 1
11 20063 1 1 30 LYS HD2 H 6.299 2.118 4.045 1.00 . A A . 28 LYS HD2 1 1
11 20064 1 1 30 LYS HD3 H 6.945 3.683 3.550 1.00 . A A . 28 LYS HD3 1 1
11 20065 1 1 30 LYS HE2 H 4.759 4.240 2.568 1.00 . A A . 28 LYS HE2 1 1
11 20066 1 1 30 LYS HE3 H 4.136 2.674 3.087 1.00 . A A . 28 LYS HE3 1 1
11 20067 1 1 30 LYS HG2 H 5.907 1.534 1.698 1.00 . A A . 28 LYS HG2 1 1
11 20068 1 1 30 LYS HG3 H 7.610 1.882 2.011 1.00 . A A . 28 LYS HG3 1 1
11 20069 1 1 30 LYS HZ1 H 5.086 4.877 4.830 1.00 . A A . 28 LYS HZ1 1 1
11 20070 1 1 30 LYS HZ2 H 4.665 3.345 5.392 1.00 . A A . 28 LYS HZ2 1 1
11 20071 1 1 30 LYS HZ3 H 3.496 4.330 4.677 1.00 . A A . 28 LYS HZ3 1 1
11 20072 1 1 30 LYS N N 6.895 3.870 -1.530 1.00 . A A . 28 LYS N 1 1
11 20073 1 1 30 LYS NZ N 4.494 4.044 4.640 1.00 . A A . 28 LYS NZ 1 1
11 20074 1 1 30 LYS O O 6.728 0.477 -0.836 1.00 . A A . 28 LYS O 1 1
11 20075 1 1 31 GLY C C 4.682 -0.030 -2.892 1.00 . A A . 29 GLY C 1 1
11 20076 1 1 31 GLY CA C 4.117 0.774 -1.743 1.00 . A A . 29 GLY CA 1 1
11 20077 1 1 31 GLY H H 4.676 2.776 -1.370 1.00 . A A . 29 GLY H 1 1
11 20078 1 1 31 GLY HA2 H 3.952 0.118 -0.901 1.00 . A A . 29 GLY HA2 1 1
11 20079 1 1 31 GLY HA3 H 3.172 1.198 -2.045 1.00 . A A . 29 GLY HA3 1 1
11 20080 1 1 31 GLY N N 4.999 1.848 -1.336 1.00 . A A . 29 GLY N 1 1
11 20081 1 1 31 GLY O O 4.656 -1.251 -2.879 1.00 . A A . 29 GLY O 1 1
11 20082 1 1 32 GLU C C 6.935 -0.887 -4.662 1.00 . A A . 30 GLU C 1 1
11 20083 1 1 32 GLU CA C 5.787 0.042 -5.052 1.00 . A A . 30 GLU CA 1 1
11 20084 1 1 32 GLU CB C 6.278 1.098 -6.044 1.00 . A A . 30 GLU CB 1 1
11 20085 1 1 32 GLU CD C 7.321 1.567 -8.284 1.00 . A A . 30 GLU CD 1 1
11 20086 1 1 32 GLU CG C 6.747 0.520 -7.366 1.00 . A A . 30 GLU CG 1 1
11 20087 1 1 32 GLU H H 5.222 1.651 -3.774 1.00 . A A . 30 GLU H 1 1
11 20088 1 1 32 GLU HA H 5.010 -0.544 -5.520 1.00 . A A . 30 GLU HA 1 1
11 20089 1 1 32 GLU HB2 H 5.471 1.788 -6.242 1.00 . A A . 30 GLU HB2 1 1
11 20090 1 1 32 GLU HB3 H 7.100 1.639 -5.599 1.00 . A A . 30 GLU HB3 1 1
11 20091 1 1 32 GLU HG2 H 7.508 -0.222 -7.171 1.00 . A A . 30 GLU HG2 1 1
11 20092 1 1 32 GLU HG3 H 5.907 0.050 -7.856 1.00 . A A . 30 GLU HG3 1 1
11 20093 1 1 32 GLU N N 5.218 0.672 -3.874 1.00 . A A . 30 GLU N 1 1
11 20094 1 1 32 GLU O O 7.023 -2.024 -5.125 1.00 . A A . 30 GLU O 1 1
11 20095 1 1 32 GLU OE1 O 6.555 2.170 -9.060 1.00 . A A . 30 GLU OE1 1 1
11 20096 1 1 32 GLU OE2 O 8.546 1.788 -8.243 1.00 . A A . 30 GLU OE2 1 1
11 20097 1 1 33 HIS C C 8.554 -2.391 -2.542 1.00 . A A . 31 HIS C 1 1
11 20098 1 1 33 HIS CA C 8.964 -1.141 -3.333 1.00 . A A . 31 HIS CA 1 1
11 20099 1 1 33 HIS CB C 9.872 -0.234 -2.482 1.00 . A A . 31 HIS CB 1 1
11 20100 1 1 33 HIS CD2 C 11.818 -1.975 -2.545 1.00 . A A . 31 HIS CD2 1 1
11 20101 1 1 33 HIS CE1 C 13.183 -0.968 -1.164 1.00 . A A . 31 HIS CE1 1 1
11 20102 1 1 33 HIS CG C 11.212 -0.830 -2.135 1.00 . A A . 31 HIS CG 1 1
11 20103 1 1 33 HIS H H 7.630 0.499 -3.405 1.00 . A A . 31 HIS H 1 1
11 20104 1 1 33 HIS HA H 9.509 -1.452 -4.211 1.00 . A A . 31 HIS HA 1 1
11 20105 1 1 33 HIS HB2 H 10.055 0.681 -3.023 1.00 . A A . 31 HIS HB2 1 1
11 20106 1 1 33 HIS HB3 H 9.364 0.003 -1.558 1.00 . A A . 31 HIS HB3 1 1
11 20107 1 1 33 HIS HD1 H 11.963 0.633 -0.811 1.00 . A A . 31 HIS HD1 1 1
11 20108 1 1 33 HIS HD2 H 11.411 -2.705 -3.231 1.00 . A A . 31 HIS HD2 1 1
11 20109 1 1 33 HIS HE1 H 14.044 -0.742 -0.552 1.00 . A A . 31 HIS HE1 1 1
11 20110 1 1 33 HIS HE2 H 13.734 -2.700 -2.110 1.00 . A A . 31 HIS HE2 1 1
11 20111 1 1 33 HIS N N 7.794 -0.394 -3.778 1.00 . A A . 31 HIS N 1 1
11 20112 1 1 33 HIS ND1 N 12.100 -0.227 -1.270 1.00 . A A . 31 HIS ND1 1 1
11 20113 1 1 33 HIS NE2 N 13.036 -2.033 -1.927 1.00 . A A . 31 HIS NE2 1 1
11 20114 1 1 33 HIS O O 9.024 -3.491 -2.825 1.00 . A A . 31 HIS O 1 1
11 20115 1 1 34 GLN C C 6.408 -4.332 -1.554 1.00 . A A . 32 GLN C 1 1
11 20116 1 1 34 GLN CA C 7.227 -3.337 -0.733 1.00 . A A . 32 GLN CA 1 1
11 20117 1 1 34 GLN CB C 6.460 -2.843 0.525 1.00 . A A . 32 GLN CB 1 1
11 20118 1 1 34 GLN CD C 3.954 -2.943 -0.083 1.00 . A A . 32 GLN CD 1 1
11 20119 1 1 34 GLN CG C 5.160 -2.065 0.266 1.00 . A A . 32 GLN CG 1 1
11 20120 1 1 34 GLN H H 7.333 -1.304 -1.402 1.00 . A A . 32 GLN H 1 1
11 20121 1 1 34 GLN HA H 8.121 -3.849 -0.407 1.00 . A A . 32 GLN HA 1 1
11 20122 1 1 34 GLN HB2 H 6.220 -3.699 1.137 1.00 . A A . 32 GLN HB2 1 1
11 20123 1 1 34 GLN HB3 H 7.124 -2.205 1.089 1.00 . A A . 32 GLN HB3 1 1
11 20124 1 1 34 GLN HE21 H 4.642 -4.444 1.026 1.00 . A A . 32 GLN HE21 1 1
11 20125 1 1 34 GLN HE22 H 3.146 -4.719 0.217 1.00 . A A . 32 GLN HE22 1 1
11 20126 1 1 34 GLN HG2 H 4.920 -1.497 1.151 1.00 . A A . 32 GLN HG2 1 1
11 20127 1 1 34 GLN HG3 H 5.337 -1.383 -0.552 1.00 . A A . 32 GLN HG3 1 1
11 20128 1 1 34 GLN N N 7.673 -2.213 -1.561 1.00 . A A . 32 GLN N 1 1
11 20129 1 1 34 GLN NE2 N 3.914 -4.155 0.443 1.00 . A A . 32 GLN NE2 1 1
11 20130 1 1 34 GLN O O 6.421 -5.531 -1.269 1.00 . A A . 32 GLN O 1 1
11 20131 1 1 34 GLN OE1 O 3.063 -2.521 -0.807 1.00 . A A . 32 GLN OE1 1 1
11 20132 1 1 35 LEU C C 5.885 -5.583 -4.273 1.00 . A A . 33 LEU C 1 1
11 20133 1 1 35 LEU CA C 4.950 -4.709 -3.455 1.00 . A A . 33 LEU CA 1 1
11 20134 1 1 35 LEU CB C 4.025 -3.866 -4.366 1.00 . A A . 33 LEU CB 1 1
11 20135 1 1 35 LEU CD1 C 3.873 -4.860 -6.700 1.00 . A A . 33 LEU CD1 1 1
11 20136 1 1 35 LEU CD2 C 2.642 -5.958 -4.815 1.00 . A A . 33 LEU CD2 1 1
11 20137 1 1 35 LEU CG C 3.135 -4.627 -5.389 1.00 . A A . 33 LEU CG 1 1
11 20138 1 1 35 LEU H H 5.714 -2.872 -2.739 1.00 . A A . 33 LEU H 1 1
11 20139 1 1 35 LEU HA H 4.341 -5.348 -2.832 1.00 . A A . 33 LEU HA 1 1
11 20140 1 1 35 LEU HB2 H 3.372 -3.289 -3.729 1.00 . A A . 33 LEU HB2 1 1
11 20141 1 1 35 LEU HB3 H 4.647 -3.177 -4.916 1.00 . A A . 33 LEU HB3 1 1
11 20142 1 1 35 LEU HD11 H 3.226 -5.386 -7.388 1.00 . A A . 33 LEU HD11 1 1
11 20143 1 1 35 LEU HD12 H 4.758 -5.450 -6.515 1.00 . A A . 33 LEU HD12 1 1
11 20144 1 1 35 LEU HD13 H 4.157 -3.909 -7.128 1.00 . A A . 33 LEU HD13 1 1
11 20145 1 1 35 LEU HD21 H 3.485 -6.617 -4.640 1.00 . A A . 33 LEU HD21 1 1
11 20146 1 1 35 LEU HD22 H 1.967 -6.427 -5.516 1.00 . A A . 33 LEU HD22 1 1
11 20147 1 1 35 LEU HD23 H 2.128 -5.779 -3.884 1.00 . A A . 33 LEU HD23 1 1
11 20148 1 1 35 LEU HG H 2.271 -4.019 -5.611 1.00 . A A . 33 LEU HG 1 1
11 20149 1 1 35 LEU N N 5.720 -3.844 -2.576 1.00 . A A . 33 LEU N 1 1
11 20150 1 1 35 LEU O O 5.745 -6.800 -4.285 1.00 . A A . 33 LEU O 1 1
11 20151 1 1 36 LEU C C 8.624 -6.684 -4.941 1.00 . A A . 34 LEU C 1 1
11 20152 1 1 36 LEU CA C 7.815 -5.689 -5.760 1.00 . A A . 34 LEU CA 1 1
11 20153 1 1 36 LEU CB C 8.757 -4.718 -6.478 1.00 . A A . 34 LEU CB 1 1
11 20154 1 1 36 LEU CD1 C 9.124 -2.777 -8.022 1.00 . A A . 34 LEU CD1 1 1
11 20155 1 1 36 LEU CD2 C 7.358 -4.466 -8.548 1.00 . A A . 34 LEU CD2 1 1
11 20156 1 1 36 LEU CG C 8.092 -3.727 -7.439 1.00 . A A . 34 LEU CG 1 1
11 20157 1 1 36 LEU H H 7.028 -4.000 -4.755 1.00 . A A . 34 LEU H 1 1
11 20158 1 1 36 LEU HA H 7.241 -6.231 -6.495 1.00 . A A . 34 LEU HA 1 1
11 20159 1 1 36 LEU HB2 H 9.291 -4.152 -5.729 1.00 . A A . 34 LEU HB2 1 1
11 20160 1 1 36 LEU HB3 H 9.475 -5.299 -7.040 1.00 . A A . 34 LEU HB3 1 1
11 20161 1 1 36 LEU HD11 H 9.593 -2.222 -7.224 1.00 . A A . 34 LEU HD11 1 1
11 20162 1 1 36 LEU HD12 H 8.638 -2.093 -8.702 1.00 . A A . 34 LEU HD12 1 1
11 20163 1 1 36 LEU HD13 H 9.873 -3.343 -8.558 1.00 . A A . 34 LEU HD13 1 1
11 20164 1 1 36 LEU HD21 H 8.052 -5.105 -9.074 1.00 . A A . 34 LEU HD21 1 1
11 20165 1 1 36 LEU HD22 H 6.937 -3.749 -9.238 1.00 . A A . 34 LEU HD22 1 1
11 20166 1 1 36 LEU HD23 H 6.566 -5.064 -8.122 1.00 . A A . 34 LEU HD23 1 1
11 20167 1 1 36 LEU HG H 7.372 -3.138 -6.890 1.00 . A A . 34 LEU HG 1 1
11 20168 1 1 36 LEU N N 6.879 -4.961 -4.903 1.00 . A A . 34 LEU N 1 1
11 20169 1 1 36 LEU O O 8.931 -7.783 -5.403 1.00 . A A . 34 LEU O 1 1
11 20170 1 1 37 TYR C C 8.892 -8.380 -2.439 1.00 . A A . 35 TYR C 1 1
11 20171 1 1 37 TYR CA C 9.708 -7.147 -2.824 1.00 . A A . 35 TYR CA 1 1
11 20172 1 1 37 TYR CB C 10.136 -6.374 -1.568 1.00 . A A . 35 TYR CB 1 1
11 20173 1 1 37 TYR CD1 C 12.209 -7.607 -0.816 1.00 . A A . 35 TYR CD1 1 1
11 20174 1 1 37 TYR CD2 C 10.309 -7.622 0.625 1.00 . A A . 35 TYR CD2 1 1
11 20175 1 1 37 TYR CE1 C 12.906 -8.380 0.090 1.00 . A A . 35 TYR CE1 1 1
11 20176 1 1 37 TYR CE2 C 11.002 -8.393 1.536 1.00 . A A . 35 TYR CE2 1 1
11 20177 1 1 37 TYR CG C 10.899 -7.216 -0.566 1.00 . A A . 35 TYR CG 1 1
11 20178 1 1 37 TYR CZ C 12.299 -8.770 1.266 1.00 . A A . 35 TYR CZ 1 1
11 20179 1 1 37 TYR H H 8.635 -5.420 -3.402 1.00 . A A . 35 TYR H 1 1
11 20180 1 1 37 TYR HA H 10.590 -7.471 -3.353 1.00 . A A . 35 TYR HA 1 1
11 20181 1 1 37 TYR HB2 H 10.768 -5.549 -1.859 1.00 . A A . 35 TYR HB2 1 1
11 20182 1 1 37 TYR HB3 H 9.254 -5.987 -1.076 1.00 . A A . 35 TYR HB3 1 1
11 20183 1 1 37 TYR HD1 H 12.681 -7.300 -1.738 1.00 . A A . 35 TYR HD1 1 1
11 20184 1 1 37 TYR HD2 H 9.292 -7.325 0.835 1.00 . A A . 35 TYR HD2 1 1
11 20185 1 1 37 TYR HE1 H 13.924 -8.673 -0.124 1.00 . A A . 35 TYR HE1 1 1
11 20186 1 1 37 TYR HE2 H 10.527 -8.700 2.457 1.00 . A A . 35 TYR HE2 1 1
11 20187 1 1 37 TYR HH H 12.390 -10.174 2.579 1.00 . A A . 35 TYR HH 1 1
11 20188 1 1 37 TYR N N 8.950 -6.295 -3.718 1.00 . A A . 35 TYR N 1 1
11 20189 1 1 37 TYR O O 9.375 -9.513 -2.525 1.00 . A A . 35 TYR O 1 1
11 20190 1 1 37 TYR OH O 12.992 -9.543 2.173 1.00 . A A . 35 TYR OH 1 1
11 20191 1 1 38 LEU C C 6.462 -10.165 -2.768 1.00 . A A . 36 LEU C 1 1
11 20192 1 1 38 LEU CA C 6.757 -9.218 -1.601 1.00 . A A . 36 LEU CA 1 1
11 20193 1 1 38 LEU CB C 5.462 -8.624 -1.018 1.00 . A A . 36 LEU CB 1 1
11 20194 1 1 38 LEU CD1 C 3.816 -8.626 0.872 1.00 . A A . 36 LEU CD1 1 1
11 20195 1 1 38 LEU CD2 C 3.856 -10.547 -0.710 1.00 . A A . 36 LEU CD2 1 1
11 20196 1 1 38 LEU CG C 4.700 -9.496 -0.004 1.00 . A A . 36 LEU CG 1 1
11 20197 1 1 38 LEU H H 7.290 -7.233 -1.995 1.00 . A A . 36 LEU H 1 1
11 20198 1 1 38 LEU HA H 7.260 -9.778 -0.827 1.00 . A A . 36 LEU HA 1 1
11 20199 1 1 38 LEU HB2 H 5.710 -7.690 -0.535 1.00 . A A . 36 LEU HB2 1 1
11 20200 1 1 38 LEU HB3 H 4.794 -8.410 -1.841 1.00 . A A . 36 LEU HB3 1 1
11 20201 1 1 38 LEU HD11 H 3.116 -8.086 0.251 1.00 . A A . 36 LEU HD11 1 1
11 20202 1 1 38 LEU HD12 H 4.429 -7.925 1.418 1.00 . A A . 36 LEU HD12 1 1
11 20203 1 1 38 LEU HD13 H 3.274 -9.251 1.566 1.00 . A A . 36 LEU HD13 1 1
11 20204 1 1 38 LEU HD21 H 3.131 -10.058 -1.342 1.00 . A A . 36 LEU HD21 1 1
11 20205 1 1 38 LEU HD22 H 3.344 -11.150 0.025 1.00 . A A . 36 LEU HD22 1 1
11 20206 1 1 38 LEU HD23 H 4.494 -11.176 -1.312 1.00 . A A . 36 LEU HD23 1 1
11 20207 1 1 38 LEU HG H 5.413 -10.002 0.634 1.00 . A A . 36 LEU HG 1 1
11 20208 1 1 38 LEU N N 7.649 -8.147 -2.017 1.00 . A A . 36 LEU N 1 1
11 20209 1 1 38 LEU O O 6.257 -11.365 -2.568 1.00 . A A . 36 LEU O 1 1
11 20210 1 1 39 GLN C C 7.279 -11.540 -5.285 1.00 . A A . 37 GLN C 1 1
11 20211 1 1 39 GLN CA C 6.230 -10.433 -5.190 1.00 . A A . 37 GLN CA 1 1
11 20212 1 1 39 GLN CB C 6.272 -9.576 -6.464 1.00 . A A . 37 GLN CB 1 1
11 20213 1 1 39 GLN CD C 3.774 -9.123 -6.642 1.00 . A A . 37 GLN CD 1 1
11 20214 1 1 39 GLN CG C 5.171 -8.532 -6.557 1.00 . A A . 37 GLN CG 1 1
11 20215 1 1 39 GLN H H 6.599 -8.654 -4.082 1.00 . A A . 37 GLN H 1 1
11 20216 1 1 39 GLN HA H 5.244 -10.869 -5.094 1.00 . A A . 37 GLN HA 1 1
11 20217 1 1 39 GLN HB2 H 7.221 -9.065 -6.505 1.00 . A A . 37 GLN HB2 1 1
11 20218 1 1 39 GLN HB3 H 6.193 -10.229 -7.322 1.00 . A A . 37 GLN HB3 1 1
11 20219 1 1 39 GLN HE21 H 3.132 -7.518 -7.612 1.00 . A A . 37 GLN HE21 1 1
11 20220 1 1 39 GLN HE22 H 1.953 -8.741 -7.310 1.00 . A A . 37 GLN HE22 1 1
11 20221 1 1 39 GLN HG2 H 5.220 -7.902 -5.682 1.00 . A A . 37 GLN HG2 1 1
11 20222 1 1 39 GLN HG3 H 5.344 -7.928 -7.436 1.00 . A A . 37 GLN HG3 1 1
11 20223 1 1 39 GLN N N 6.456 -9.621 -3.991 1.00 . A A . 37 GLN N 1 1
11 20224 1 1 39 GLN NE2 N 2.868 -8.392 -7.248 1.00 . A A . 37 GLN NE2 1 1
11 20225 1 1 39 GLN O O 6.999 -12.643 -5.762 1.00 . A A . 37 GLN O 1 1
11 20226 1 1 39 GLN OE1 O 3.506 -10.215 -6.146 1.00 . A A . 37 GLN OE1 1 1
11 20227 1 1 40 HIS C C 9.309 -13.313 -3.794 1.00 . A A . 38 HIS C 1 1
11 20228 1 1 40 HIS CA C 9.565 -12.219 -4.835 1.00 . A A . 38 HIS CA 1 1
11 20229 1 1 40 HIS CB C 10.919 -11.547 -4.580 1.00 . A A . 38 HIS CB 1 1
11 20230 1 1 40 HIS CD2 C 12.785 -13.352 -4.408 1.00 . A A . 38 HIS CD2 1 1
11 20231 1 1 40 HIS CE1 C 13.620 -13.121 -6.415 1.00 . A A . 38 HIS CE1 1 1
11 20232 1 1 40 HIS CG C 12.085 -12.376 -5.034 1.00 . A A . 38 HIS CG 1 1
11 20233 1 1 40 HIS H H 8.651 -10.348 -4.447 1.00 . A A . 38 HIS H 1 1
11 20234 1 1 40 HIS HA H 9.583 -12.676 -5.815 1.00 . A A . 38 HIS HA 1 1
11 20235 1 1 40 HIS HB2 H 10.953 -10.606 -5.109 1.00 . A A . 38 HIS HB2 1 1
11 20236 1 1 40 HIS HB3 H 11.030 -11.364 -3.522 1.00 . A A . 38 HIS HB3 1 1
11 20237 1 1 40 HIS HD1 H 12.359 -11.625 -6.982 1.00 . A A . 38 HIS HD1 1 1
11 20238 1 1 40 HIS HD2 H 12.626 -13.712 -3.401 1.00 . A A . 38 HIS HD2 1 1
11 20239 1 1 40 HIS HE1 H 14.222 -13.256 -7.297 1.00 . A A . 38 HIS HE1 1 1
11 20240 1 1 40 HIS HE2 H 14.281 -14.604 -5.179 1.00 . A A . 38 HIS HE2 1 1
11 20241 1 1 40 HIS N N 8.488 -11.245 -4.815 1.00 . A A . 38 HIS N 1 1
11 20242 1 1 40 HIS ND1 N 12.639 -12.259 -6.284 1.00 . A A . 38 HIS ND1 1 1
11 20243 1 1 40 HIS NE2 N 13.733 -13.796 -5.291 1.00 . A A . 38 HIS NE2 1 1
11 20244 1 1 40 HIS O O 9.686 -14.474 -3.987 1.00 . A A . 38 HIS O 1 1
11 20245 1 1 41 GLN C C 7.204 -14.815 -2.121 1.00 . A A . 39 GLN C 1 1
11 20246 1 1 41 GLN CA C 8.320 -13.902 -1.652 1.00 . A A . 39 GLN CA 1 1
11 20247 1 1 41 GLN CB C 7.933 -13.200 -0.349 1.00 . A A . 39 GLN CB 1 1
11 20248 1 1 41 GLN CD C 10.115 -13.650 0.849 1.00 . A A . 39 GLN CD 1 1
11 20249 1 1 41 GLN CG C 9.112 -12.597 0.404 1.00 . A A . 39 GLN CG 1 1
11 20250 1 1 41 GLN H H 8.374 -12.010 -2.563 1.00 . A A . 39 GLN H 1 1
11 20251 1 1 41 GLN HA H 9.198 -14.504 -1.475 1.00 . A A . 39 GLN HA 1 1
11 20252 1 1 41 GLN HB2 H 7.235 -12.408 -0.575 1.00 . A A . 39 GLN HB2 1 1
11 20253 1 1 41 GLN HB3 H 7.452 -13.919 0.299 1.00 . A A . 39 GLN HB3 1 1
11 20254 1 1 41 GLN HE21 H 11.179 -13.399 -0.810 1.00 . A A . 39 GLN HE21 1 1
11 20255 1 1 41 GLN HE22 H 11.777 -14.582 0.295 1.00 . A A . 39 GLN HE22 1 1
11 20256 1 1 41 GLN HG2 H 9.614 -11.893 -0.244 1.00 . A A . 39 GLN HG2 1 1
11 20257 1 1 41 GLN HG3 H 8.740 -12.079 1.276 1.00 . A A . 39 GLN HG3 1 1
11 20258 1 1 41 GLN N N 8.657 -12.942 -2.692 1.00 . A A . 39 GLN N 1 1
11 20259 1 1 41 GLN NE2 N 11.123 -13.900 0.030 1.00 . A A . 39 GLN NE2 1 1
11 20260 1 1 41 GLN O O 7.213 -16.012 -1.860 1.00 . A A . 39 GLN O 1 1
11 20261 1 1 41 GLN OE1 O 9.989 -14.224 1.929 1.00 . A A . 39 GLN OE1 1 1
11 20262 1 1 42 LEU C C 5.704 -16.063 -4.318 1.00 . A A . 40 LEU C 1 1
11 20263 1 1 42 LEU CA C 5.129 -14.956 -3.426 1.00 . A A . 40 LEU CA 1 1
11 20264 1 1 42 LEU CB C 4.273 -13.957 -4.247 1.00 . A A . 40 LEU CB 1 1
11 20265 1 1 42 LEU CD1 C 3.185 -15.313 -6.080 1.00 . A A . 40 LEU CD1 1 1
11 20266 1 1 42 LEU CD2 C 2.151 -15.231 -3.801 1.00 . A A . 40 LEU CD2 1 1
11 20267 1 1 42 LEU CG C 2.948 -14.464 -4.844 1.00 . A A . 40 LEU CG 1 1
11 20268 1 1 42 LEU H H 6.165 -13.240 -2.844 1.00 . A A . 40 LEU H 1 1
11 20269 1 1 42 LEU HA H 4.522 -15.398 -2.651 1.00 . A A . 40 LEU HA 1 1
11 20270 1 1 42 LEU HB2 H 4.042 -13.121 -3.605 1.00 . A A . 40 LEU HB2 1 1
11 20271 1 1 42 LEU HB3 H 4.885 -13.593 -5.059 1.00 . A A . 40 LEU HB3 1 1
11 20272 1 1 42 LEU HD11 H 3.804 -16.159 -5.821 1.00 . A A . 40 LEU HD11 1 1
11 20273 1 1 42 LEU HD12 H 3.682 -14.722 -6.835 1.00 . A A . 40 LEU HD12 1 1
11 20274 1 1 42 LEU HD13 H 2.240 -15.664 -6.464 1.00 . A A . 40 LEU HD13 1 1
11 20275 1 1 42 LEU HD21 H 1.950 -14.584 -2.959 1.00 . A A . 40 LEU HD21 1 1
11 20276 1 1 42 LEU HD22 H 2.717 -16.090 -3.473 1.00 . A A . 40 LEU HD22 1 1
11 20277 1 1 42 LEU HD23 H 1.216 -15.559 -4.232 1.00 . A A . 40 LEU HD23 1 1
11 20278 1 1 42 LEU HG H 2.361 -13.609 -5.147 1.00 . A A . 40 LEU HG 1 1
11 20279 1 1 42 LEU N N 6.220 -14.220 -2.797 1.00 . A A . 40 LEU N 1 1
11 20280 1 1 42 LEU O O 5.268 -17.223 -4.270 1.00 . A A . 40 LEU O 1 1
11 20281 1 1 43 ASP C C 8.003 -17.764 -5.179 1.00 . A A . 41 ASP C 1 1
11 20282 1 1 43 ASP CA C 7.394 -16.625 -5.994 1.00 . A A . 41 ASP CA 1 1
11 20283 1 1 43 ASP CB C 8.489 -15.883 -6.769 1.00 . A A . 41 ASP CB 1 1
11 20284 1 1 43 ASP CG C 9.359 -16.802 -7.594 1.00 . A A . 41 ASP CG 1 1
11 20285 1 1 43 ASP H H 6.996 -14.754 -5.090 1.00 . A A . 41 ASP H 1 1
11 20286 1 1 43 ASP HA H 6.675 -17.029 -6.692 1.00 . A A . 41 ASP HA 1 1
11 20287 1 1 43 ASP HB2 H 8.026 -15.170 -7.434 1.00 . A A . 41 ASP HB2 1 1
11 20288 1 1 43 ASP HB3 H 9.117 -15.354 -6.067 1.00 . A A . 41 ASP HB3 1 1
11 20289 1 1 43 ASP N N 6.702 -15.691 -5.111 1.00 . A A . 41 ASP N 1 1
11 20290 1 1 43 ASP O O 7.919 -18.934 -5.558 1.00 . A A . 41 ASP O 1 1
11 20291 1 1 43 ASP OD1 O 9.010 -17.072 -8.760 1.00 . A A . 41 ASP OD1 1 1
11 20292 1 1 43 ASP OD2 O 10.408 -17.238 -7.089 1.00 . A A . 41 ASP OD2 1 1
11 20293 1 1 44 GLU C C 8.156 -19.377 -2.624 1.00 . A A . 42 GLU C 1 1
11 20294 1 1 44 GLU CA C 9.189 -18.364 -3.131 1.00 . A A . 42 GLU CA 1 1
11 20295 1 1 44 GLU CB C 9.825 -17.634 -1.942 1.00 . A A . 42 GLU CB 1 1
11 20296 1 1 44 GLU CD C 11.660 -19.220 -1.223 1.00 . A A . 42 GLU CD 1 1
11 20297 1 1 44 GLU CG C 10.357 -18.553 -0.853 1.00 . A A . 42 GLU CG 1 1
11 20298 1 1 44 GLU H H 8.559 -16.453 -3.795 1.00 . A A . 42 GLU H 1 1
11 20299 1 1 44 GLU HA H 9.960 -18.888 -3.673 1.00 . A A . 42 GLU HA 1 1
11 20300 1 1 44 GLU HB2 H 10.645 -17.033 -2.302 1.00 . A A . 42 GLU HB2 1 1
11 20301 1 1 44 GLU HB3 H 9.083 -16.983 -1.502 1.00 . A A . 42 GLU HB3 1 1
11 20302 1 1 44 GLU HG2 H 10.513 -17.972 0.044 1.00 . A A . 42 GLU HG2 1 1
11 20303 1 1 44 GLU HG3 H 9.618 -19.316 -0.660 1.00 . A A . 42 GLU HG3 1 1
11 20304 1 1 44 GLU N N 8.574 -17.404 -4.036 1.00 . A A . 42 GLU N 1 1
11 20305 1 1 44 GLU O O 8.421 -20.580 -2.588 1.00 . A A . 42 GLU O 1 1
11 20306 1 1 44 GLU OE1 O 11.680 -20.029 -2.174 1.00 . A A . 42 GLU OE1 1 1
11 20307 1 1 44 GLU OE2 O 12.677 -18.937 -0.558 1.00 . A A . 42 GLU OE2 1 1
11 20308 1 1 45 LEU C C 5.439 -20.747 -2.757 1.00 . A A . 43 LEU C 1 1
11 20309 1 1 45 LEU CA C 5.916 -19.747 -1.718 1.00 . A A . 43 LEU CA 1 1
11 20310 1 1 45 LEU CB C 4.745 -18.892 -1.244 1.00 . A A . 43 LEU CB 1 1
11 20311 1 1 45 LEU CD1 C 4.025 -20.272 0.725 1.00 . A A . 43 LEU CD1 1 1
11 20312 1 1 45 LEU CD2 C 2.397 -18.744 -0.383 1.00 . A A . 43 LEU CD2 1 1
11 20313 1 1 45 LEU CG C 3.590 -19.653 -0.586 1.00 . A A . 43 LEU CG 1 1
11 20314 1 1 45 LEU H H 6.714 -17.954 -2.397 1.00 . A A . 43 LEU H 1 1
11 20315 1 1 45 LEU HA H 6.319 -20.288 -0.870 1.00 . A A . 43 LEU HA 1 1
11 20316 1 1 45 LEU HB2 H 5.123 -18.170 -0.534 1.00 . A A . 43 LEU HB2 1 1
11 20317 1 1 45 LEU HB3 H 4.351 -18.358 -2.096 1.00 . A A . 43 LEU HB3 1 1
11 20318 1 1 45 LEU HD11 H 4.346 -19.493 1.401 1.00 . A A . 43 LEU HD11 1 1
11 20319 1 1 45 LEU HD12 H 4.843 -20.955 0.548 1.00 . A A . 43 LEU HD12 1 1
11 20320 1 1 45 LEU HD13 H 3.196 -20.808 1.163 1.00 . A A . 43 LEU HD13 1 1
11 20321 1 1 45 LEU HD21 H 2.672 -17.929 0.267 1.00 . A A . 43 LEU HD21 1 1
11 20322 1 1 45 LEU HD22 H 1.588 -19.303 0.063 1.00 . A A . 43 LEU HD22 1 1
11 20323 1 1 45 LEU HD23 H 2.078 -18.351 -1.337 1.00 . A A . 43 LEU HD23 1 1
11 20324 1 1 45 LEU HG H 3.290 -20.464 -1.229 1.00 . A A . 43 LEU HG 1 1
11 20325 1 1 45 LEU N N 6.968 -18.893 -2.258 1.00 . A A . 43 LEU N 1 1
11 20326 1 1 45 LEU O O 5.035 -21.855 -2.422 1.00 . A A . 43 LEU O 1 1
11 20327 1 1 46 ASN C C 5.901 -22.471 -5.165 1.00 . A A . 44 ASN C 1 1
11 20328 1 1 46 ASN CA C 5.066 -21.212 -5.122 1.00 . A A . 44 ASN CA 1 1
11 20329 1 1 46 ASN CB C 5.170 -20.478 -6.460 1.00 . A A . 44 ASN CB 1 1
11 20330 1 1 46 ASN CG C 3.922 -19.699 -6.801 1.00 . A A . 44 ASN CG 1 1
11 20331 1 1 46 ASN H H 5.849 -19.459 -4.244 1.00 . A A . 44 ASN H 1 1
11 20332 1 1 46 ASN HA H 4.033 -21.484 -4.954 1.00 . A A . 44 ASN HA 1 1
11 20333 1 1 46 ASN HB2 H 6.001 -19.790 -6.420 1.00 . A A . 44 ASN HB2 1 1
11 20334 1 1 46 ASN HB3 H 5.348 -21.201 -7.243 1.00 . A A . 44 ASN HB3 1 1
11 20335 1 1 46 ASN HD21 H 4.632 -18.090 -5.885 1.00 . A A . 44 ASN HD21 1 1
11 20336 1 1 46 ASN HD22 H 3.071 -17.932 -6.612 1.00 . A A . 44 ASN HD22 1 1
11 20337 1 1 46 ASN N N 5.485 -20.346 -4.023 1.00 . A A . 44 ASN N 1 1
11 20338 1 1 46 ASN ND2 N 3.869 -18.453 -6.391 1.00 . A A . 44 ASN ND2 1 1
11 20339 1 1 46 ASN O O 5.397 -23.554 -5.450 1.00 . A A . 44 ASN O 1 1
11 20340 1 1 46 ASN OD1 O 3.008 -20.223 -7.432 1.00 . A A . 44 ASN OD1 1 1
11 20341 1 1 47 GLU C C 8.154 -24.109 -3.539 1.00 . A A . 45 GLU C 1 1
11 20342 1 1 47 GLU CA C 8.111 -23.412 -4.905 1.00 . A A . 45 GLU CA 1 1
11 20343 1 1 47 GLU CB C 9.504 -22.883 -5.305 1.00 . A A . 45 GLU CB 1 1
11 20344 1 1 47 GLU CD C 11.135 -24.693 -4.568 1.00 . A A . 45 GLU CD 1 1
11 20345 1 1 47 GLU CG C 10.514 -23.949 -5.730 1.00 . A A . 45 GLU CG 1 1
11 20346 1 1 47 GLU H H 7.502 -21.409 -4.675 1.00 . A A . 45 GLU H 1 1
11 20347 1 1 47 GLU HA H 7.780 -24.119 -5.648 1.00 . A A . 45 GLU HA 1 1
11 20348 1 1 47 GLU HB2 H 9.385 -22.196 -6.129 1.00 . A A . 45 GLU HB2 1 1
11 20349 1 1 47 GLU HB3 H 9.918 -22.343 -4.466 1.00 . A A . 45 GLU HB3 1 1
11 20350 1 1 47 GLU HG2 H 10.014 -24.665 -6.363 1.00 . A A . 45 GLU HG2 1 1
11 20351 1 1 47 GLU HG3 H 11.302 -23.468 -6.294 1.00 . A A . 45 GLU HG3 1 1
11 20352 1 1 47 GLU N N 7.176 -22.312 -4.885 1.00 . A A . 45 GLU N 1 1
11 20353 1 1 47 GLU O O 8.186 -25.337 -3.463 1.00 . A A . 45 GLU O 1 1
11 20354 1 1 47 GLU OE1 O 11.883 -24.069 -3.793 1.00 . A A . 45 GLU OE1 1 1
11 20355 1 1 47 GLU OE2 O 10.893 -25.912 -4.435 1.00 . A A . 45 GLU OE2 1 1
11 20356 1 1 48 ASN C C 6.962 -24.576 -0.650 1.00 . A A . 46 ASN C 1 1
11 20357 1 1 48 ASN CA C 8.244 -23.870 -1.115 1.00 . A A . 46 ASN CA 1 1
11 20358 1 1 48 ASN CB C 8.604 -22.757 -0.133 1.00 . A A . 46 ASN CB 1 1
11 20359 1 1 48 ASN CG C 9.318 -23.278 1.097 1.00 . A A . 46 ASN CG 1 1
11 20360 1 1 48 ASN H H 7.982 -22.359 -2.552 1.00 . A A . 46 ASN H 1 1
11 20361 1 1 48 ASN HA H 9.048 -24.590 -1.123 1.00 . A A . 46 ASN HA 1 1
11 20362 1 1 48 ASN HB2 H 9.247 -22.041 -0.624 1.00 . A A . 46 ASN HB2 1 1
11 20363 1 1 48 ASN HB3 H 7.699 -22.260 0.183 1.00 . A A . 46 ASN HB3 1 1
11 20364 1 1 48 ASN HD21 H 11.067 -22.923 0.248 1.00 . A A . 46 ASN HD21 1 1
11 20365 1 1 48 ASN HD22 H 11.126 -23.592 1.841 1.00 . A A . 46 ASN HD22 1 1
11 20366 1 1 48 ASN N N 8.123 -23.329 -2.468 1.00 . A A . 46 ASN N 1 1
11 20367 1 1 48 ASN ND2 N 10.632 -23.264 1.061 1.00 . A A . 46 ASN ND2 1 1
11 20368 1 1 48 ASN O O 7.038 -25.591 0.039 1.00 . A A . 46 ASN O 1 1
11 20369 1 1 48 ASN OD1 O 8.694 -23.676 2.070 1.00 . A A . 46 ASN OD1 1 1
11 20370 1 1 49 LYS C C 4.308 -24.693 0.922 1.00 . A A . 47 LYS C 1 1
11 20371 1 1 49 LYS CA C 4.468 -24.592 -0.616 1.00 . A A . 47 LYS CA 1 1
11 20372 1 1 49 LYS CB C 4.218 -25.965 -1.249 1.00 . A A . 47 LYS CB 1 1
11 20373 1 1 49 LYS CD C 2.261 -25.283 -2.747 1.00 . A A . 47 LYS CD 1 1
11 20374 1 1 49 LYS CE C 2.990 -25.529 -4.062 1.00 . A A . 47 LYS CE 1 1
11 20375 1 1 49 LYS CG C 2.755 -26.221 -1.631 1.00 . A A . 47 LYS CG 1 1
11 20376 1 1 49 LYS H H 5.701 -23.337 -1.710 1.00 . A A . 47 LYS H 1 1
11 20377 1 1 49 LYS HA H 3.716 -23.910 -0.981 1.00 . A A . 47 LYS HA 1 1
11 20378 1 1 49 LYS HB2 H 4.828 -26.068 -2.131 1.00 . A A . 47 LYS HB2 1 1
11 20379 1 1 49 LYS HB3 H 4.506 -26.716 -0.530 1.00 . A A . 47 LYS HB3 1 1
11 20380 1 1 49 LYS HD2 H 1.207 -25.454 -2.909 1.00 . A A . 47 LYS HD2 1 1
11 20381 1 1 49 LYS HD3 H 2.405 -24.252 -2.455 1.00 . A A . 47 LYS HD3 1 1
11 20382 1 1 49 LYS HE2 H 2.648 -24.805 -4.786 1.00 . A A . 47 LYS HE2 1 1
11 20383 1 1 49 LYS HE3 H 4.049 -25.400 -3.900 1.00 . A A . 47 LYS HE3 1 1
11 20384 1 1 49 LYS HG2 H 2.659 -27.242 -1.971 1.00 . A A . 47 LYS HG2 1 1
11 20385 1 1 49 LYS HG3 H 2.139 -26.077 -0.755 1.00 . A A . 47 LYS HG3 1 1
11 20386 1 1 49 LYS HZ1 H 3.205 -27.001 -5.521 1.00 . A A . 47 LYS HZ1 1 1
11 20387 1 1 49 LYS HZ2 H 1.722 -27.062 -4.712 1.00 . A A . 47 LYS HZ2 1 1
11 20388 1 1 49 LYS HZ3 H 3.124 -27.614 -3.952 1.00 . A A . 47 LYS HZ3 1 1
11 20389 1 1 49 LYS N N 5.785 -24.048 -1.039 1.00 . A A . 47 LYS N 1 1
11 20390 1 1 49 LYS NZ N 2.742 -26.894 -4.597 1.00 . A A . 47 LYS NZ 1 1
11 20391 1 1 49 LYS O O 3.419 -25.396 1.410 1.00 . A A . 47 LYS O 1 1
11 20392 1 1 50 SER C C 3.809 -23.334 3.638 1.00 . A A . 48 SER C 1 1
11 20393 1 1 50 SER CA C 5.067 -24.024 3.130 1.00 . A A . 48 SER CA 1 1
11 20394 1 1 50 SER CB C 6.298 -23.359 3.737 1.00 . A A . 48 SER CB 1 1
11 20395 1 1 50 SER H H 5.883 -23.488 1.282 1.00 . A A . 48 SER H 1 1
11 20396 1 1 50 SER HA H 5.046 -25.055 3.447 1.00 . A A . 48 SER HA 1 1
11 20397 1 1 50 SER HB2 H 7.165 -23.962 3.521 1.00 . A A . 48 SER HB2 1 1
11 20398 1 1 50 SER HB3 H 6.423 -22.380 3.294 1.00 . A A . 48 SER HB3 1 1
11 20399 1 1 50 SER HG H 6.997 -23.522 5.558 1.00 . A A . 48 SER HG 1 1
11 20400 1 1 50 SER N N 5.153 -24.007 1.674 1.00 . A A . 48 SER N 1 1
11 20401 1 1 50 SER O O 3.516 -22.200 3.256 1.00 . A A . 48 SER O 1 1
11 20402 1 1 50 SER OG O 6.175 -23.224 5.146 1.00 . A A . 48 SER OG 1 1
11 20403 1 1 51 LYS C C 2.264 -22.265 6.015 1.00 . A A . 49 LYS C 1 1
11 20404 1 1 51 LYS CA C 1.883 -23.442 5.109 1.00 . A A . 49 LYS CA 1 1
11 20405 1 1 51 LYS CB C 1.081 -24.504 5.900 1.00 . A A . 49 LYS CB 1 1
11 20406 1 1 51 LYS CD C 2.512 -26.557 6.340 1.00 . A A . 49 LYS CD 1 1
11 20407 1 1 51 LYS CE C 3.328 -27.311 7.382 1.00 . A A . 49 LYS CE 1 1
11 20408 1 1 51 LYS CG C 1.886 -25.294 6.935 1.00 . A A . 49 LYS CG 1 1
11 20409 1 1 51 LYS H H 3.259 -24.955 4.698 1.00 . A A . 49 LYS H 1 1
11 20410 1 1 51 LYS HA H 1.260 -23.066 4.313 1.00 . A A . 49 LYS HA 1 1
11 20411 1 1 51 LYS HB2 H 0.274 -24.009 6.419 1.00 . A A . 49 LYS HB2 1 1
11 20412 1 1 51 LYS HB3 H 0.657 -25.205 5.197 1.00 . A A . 49 LYS HB3 1 1
11 20413 1 1 51 LYS HD2 H 1.727 -27.203 5.972 1.00 . A A . 49 LYS HD2 1 1
11 20414 1 1 51 LYS HD3 H 3.158 -26.284 5.522 1.00 . A A . 49 LYS HD3 1 1
11 20415 1 1 51 LYS HE2 H 4.126 -26.665 7.718 1.00 . A A . 49 LYS HE2 1 1
11 20416 1 1 51 LYS HE3 H 2.687 -27.555 8.214 1.00 . A A . 49 LYS HE3 1 1
11 20417 1 1 51 LYS HG2 H 2.674 -24.661 7.309 1.00 . A A . 49 LYS HG2 1 1
11 20418 1 1 51 LYS HG3 H 1.231 -25.575 7.747 1.00 . A A . 49 LYS HG3 1 1
11 20419 1 1 51 LYS HZ1 H 4.584 -28.337 6.064 1.00 . A A . 49 LYS HZ1 1 1
11 20420 1 1 51 LYS HZ2 H 3.178 -29.184 6.467 1.00 . A A . 49 LYS HZ2 1 1
11 20421 1 1 51 LYS HZ3 H 4.441 -29.068 7.583 1.00 . A A . 49 LYS HZ3 1 1
11 20422 1 1 51 LYS N N 3.061 -24.023 4.491 1.00 . A A . 49 LYS N 1 1
11 20423 1 1 51 LYS NZ N 3.923 -28.558 6.837 1.00 . A A . 49 LYS NZ 1 1
11 20424 1 1 51 LYS O O 1.589 -21.245 6.032 1.00 . A A . 49 LYS O 1 1
11 20425 1 1 52 GLU C C 4.250 -20.145 6.794 1.00 . A A . 50 GLU C 1 1
11 20426 1 1 52 GLU CA C 3.840 -21.348 7.629 1.00 . A A . 50 GLU CA 1 1
11 20427 1 1 52 GLU CB C 5.015 -21.827 8.473 1.00 . A A . 50 GLU CB 1 1
11 20428 1 1 52 GLU CD C 5.840 -23.460 10.198 1.00 . A A . 50 GLU CD 1 1
11 20429 1 1 52 GLU CG C 4.672 -23.002 9.367 1.00 . A A . 50 GLU CG 1 1
11 20430 1 1 52 GLU H H 3.786 -23.296 6.793 1.00 . A A . 50 GLU H 1 1
11 20431 1 1 52 GLU HA H 3.033 -21.052 8.280 1.00 . A A . 50 GLU HA 1 1
11 20432 1 1 52 GLU HB2 H 5.819 -22.123 7.816 1.00 . A A . 50 GLU HB2 1 1
11 20433 1 1 52 GLU HB3 H 5.352 -21.013 9.098 1.00 . A A . 50 GLU HB3 1 1
11 20434 1 1 52 GLU HG2 H 3.871 -22.711 10.031 1.00 . A A . 50 GLU HG2 1 1
11 20435 1 1 52 GLU HG3 H 4.344 -23.825 8.747 1.00 . A A . 50 GLU HG3 1 1
11 20436 1 1 52 GLU N N 3.346 -22.423 6.772 1.00 . A A . 50 GLU N 1 1
11 20437 1 1 52 GLU O O 3.941 -19.004 7.149 1.00 . A A . 50 GLU O 1 1
11 20438 1 1 52 GLU OE1 O 6.062 -22.886 11.281 1.00 . A A . 50 GLU OE1 1 1
11 20439 1 1 52 GLU OE2 O 6.527 -24.419 9.787 1.00 . A A . 50 GLU OE2 1 1
11 20440 1 1 53 LEU C C 4.053 -18.641 4.242 1.00 . A A . 51 LEU C 1 1
11 20441 1 1 53 LEU CA C 5.315 -19.317 4.786 1.00 . A A . 51 LEU CA 1 1
11 20442 1 1 53 LEU CB C 6.188 -19.849 3.647 1.00 . A A . 51 LEU CB 1 1
11 20443 1 1 53 LEU CD1 C 7.681 -17.829 3.475 1.00 . A A . 51 LEU CD1 1 1
11 20444 1 1 53 LEU CD2 C 7.575 -19.470 1.593 1.00 . A A . 51 LEU CD2 1 1
11 20445 1 1 53 LEU CG C 6.791 -18.797 2.707 1.00 . A A . 51 LEU CG 1 1
11 20446 1 1 53 LEU H H 5.214 -21.321 5.517 1.00 . A A . 51 LEU H 1 1
11 20447 1 1 53 LEU HA H 5.874 -18.593 5.361 1.00 . A A . 51 LEU HA 1 1
11 20448 1 1 53 LEU HB2 H 7.000 -20.415 4.081 1.00 . A A . 51 LEU HB2 1 1
11 20449 1 1 53 LEU HB3 H 5.586 -20.519 3.053 1.00 . A A . 51 LEU HB3 1 1
11 20450 1 1 53 LEU HD11 H 7.091 -17.301 4.210 1.00 . A A . 51 LEU HD11 1 1
11 20451 1 1 53 LEU HD12 H 8.116 -17.119 2.788 1.00 . A A . 51 LEU HD12 1 1
11 20452 1 1 53 LEU HD13 H 8.466 -18.379 3.972 1.00 . A A . 51 LEU HD13 1 1
11 20453 1 1 53 LEU HD21 H 6.915 -20.121 1.037 1.00 . A A . 51 LEU HD21 1 1
11 20454 1 1 53 LEU HD22 H 8.382 -20.051 2.014 1.00 . A A . 51 LEU HD22 1 1
11 20455 1 1 53 LEU HD23 H 7.979 -18.719 0.931 1.00 . A A . 51 LEU HD23 1 1
11 20456 1 1 53 LEU HG H 5.991 -18.226 2.259 1.00 . A A . 51 LEU HG 1 1
11 20457 1 1 53 LEU N N 4.933 -20.396 5.686 1.00 . A A . 51 LEU N 1 1
11 20458 1 1 53 LEU O O 3.997 -17.422 4.126 1.00 . A A . 51 LEU O 1 1
11 20459 1 1 54 GLN C C 1.185 -17.950 4.528 1.00 . A A . 52 GLN C 1 1
11 20460 1 1 54 GLN CA C 1.729 -18.957 3.508 1.00 . A A . 52 GLN CA 1 1
11 20461 1 1 54 GLN CB C 0.741 -20.137 3.355 1.00 . A A . 52 GLN CB 1 1
11 20462 1 1 54 GLN CD C -1.213 -19.182 1.999 1.00 . A A . 52 GLN CD 1 1
11 20463 1 1 54 GLN CG C -0.744 -19.756 3.324 1.00 . A A . 52 GLN CG 1 1
11 20464 1 1 54 GLN H H 3.174 -20.429 3.992 1.00 . A A . 52 GLN H 1 1
11 20465 1 1 54 GLN HA H 1.848 -18.466 2.554 1.00 . A A . 52 GLN HA 1 1
11 20466 1 1 54 GLN HB2 H 0.975 -20.664 2.444 1.00 . A A . 52 GLN HB2 1 1
11 20467 1 1 54 GLN HB3 H 0.895 -20.811 4.185 1.00 . A A . 52 GLN HB3 1 1
11 20468 1 1 54 GLN HE21 H 0.043 -20.345 0.995 1.00 . A A . 52 GLN HE21 1 1
11 20469 1 1 54 GLN HE22 H -0.948 -19.295 0.042 1.00 . A A . 52 GLN HE22 1 1
11 20470 1 1 54 GLN HG2 H -1.329 -20.639 3.534 1.00 . A A . 52 GLN HG2 1 1
11 20471 1 1 54 GLN HG3 H -0.924 -19.024 4.099 1.00 . A A . 52 GLN HG3 1 1
11 20472 1 1 54 GLN N N 3.038 -19.457 3.938 1.00 . A A . 52 GLN N 1 1
11 20473 1 1 54 GLN NE2 N -0.645 -19.655 0.907 1.00 . A A . 52 GLN NE2 1 1
11 20474 1 1 54 GLN O O 0.805 -16.834 4.169 1.00 . A A . 52 GLN O 1 1
11 20475 1 1 54 GLN OE1 O -2.113 -18.342 1.962 1.00 . A A . 52 GLN OE1 1 1
11 20476 1 1 55 GLU C C 1.432 -16.195 7.000 1.00 . A A . 53 GLU C 1 1
11 20477 1 1 55 GLU CA C 0.683 -17.518 6.893 1.00 . A A . 53 GLU CA 1 1
11 20478 1 1 55 GLU CB C 0.788 -18.286 8.216 1.00 . A A . 53 GLU CB 1 1
11 20479 1 1 55 GLU CD C -1.579 -19.140 8.434 1.00 . A A . 53 GLU CD 1 1
11 20480 1 1 55 GLU CG C -0.116 -19.504 8.299 1.00 . A A . 53 GLU CG 1 1
11 20481 1 1 55 GLU H H 1.523 -19.238 6.048 1.00 . A A . 53 GLU H 1 1
11 20482 1 1 55 GLU HA H -0.359 -17.314 6.699 1.00 . A A . 53 GLU HA 1 1
11 20483 1 1 55 GLU HB2 H 1.809 -18.615 8.344 1.00 . A A . 53 GLU HB2 1 1
11 20484 1 1 55 GLU HB3 H 0.531 -17.619 9.025 1.00 . A A . 53 GLU HB3 1 1
11 20485 1 1 55 GLU HG2 H 0.012 -20.090 7.401 1.00 . A A . 53 GLU HG2 1 1
11 20486 1 1 55 GLU HG3 H 0.178 -20.093 9.156 1.00 . A A . 53 GLU HG3 1 1
11 20487 1 1 55 GLU N N 1.185 -18.349 5.802 1.00 . A A . 53 GLU N 1 1
11 20488 1 1 55 GLU O O 0.819 -15.136 7.063 1.00 . A A . 53 GLU O 1 1
11 20489 1 1 55 GLU OE1 O -1.970 -18.033 8.014 1.00 . A A . 53 GLU OE1 1 1
11 20490 1 1 55 GLU OE2 O -2.350 -19.963 8.969 1.00 . A A . 53 GLU OE2 1 1
11 20491 1 1 56 LYS C C 3.360 -14.116 5.972 1.00 . A A . 54 LYS C 1 1
11 20492 1 1 56 LYS CA C 3.577 -15.055 7.156 1.00 . A A . 54 LYS CA 1 1
11 20493 1 1 56 LYS CB C 5.062 -15.423 7.267 1.00 . A A . 54 LYS CB 1 1
11 20494 1 1 56 LYS CD C 4.882 -16.060 9.698 1.00 . A A . 54 LYS CD 1 1
11 20495 1 1 56 LYS CE C 5.088 -17.175 10.707 1.00 . A A . 54 LYS CE 1 1
11 20496 1 1 56 LYS CG C 5.365 -16.477 8.319 1.00 . A A . 54 LYS CG 1 1
11 20497 1 1 56 LYS H H 3.190 -17.141 6.959 1.00 . A A . 54 LYS H 1 1
11 20498 1 1 56 LYS HA H 3.275 -14.547 8.058 1.00 . A A . 54 LYS HA 1 1
11 20499 1 1 56 LYS HB2 H 5.401 -15.795 6.311 1.00 . A A . 54 LYS HB2 1 1
11 20500 1 1 56 LYS HB3 H 5.622 -14.532 7.513 1.00 . A A . 54 LYS HB3 1 1
11 20501 1 1 56 LYS HD2 H 5.436 -15.189 10.018 1.00 . A A . 54 LYS HD2 1 1
11 20502 1 1 56 LYS HD3 H 3.830 -15.825 9.646 1.00 . A A . 54 LYS HD3 1 1
11 20503 1 1 56 LYS HE2 H 4.701 -16.854 11.661 1.00 . A A . 54 LYS HE2 1 1
11 20504 1 1 56 LYS HE3 H 4.546 -18.046 10.371 1.00 . A A . 54 LYS HE3 1 1
11 20505 1 1 56 LYS HG2 H 4.873 -17.397 8.041 1.00 . A A . 54 LYS HG2 1 1
11 20506 1 1 56 LYS HG3 H 6.433 -16.638 8.354 1.00 . A A . 54 LYS HG3 1 1
11 20507 1 1 56 LYS HZ1 H 6.935 -17.773 9.941 1.00 . A A . 54 LYS HZ1 1 1
11 20508 1 1 56 LYS HZ2 H 6.628 -18.343 11.496 1.00 . A A . 54 LYS HZ2 1 1
11 20509 1 1 56 LYS HZ3 H 7.050 -16.725 11.262 1.00 . A A . 54 LYS HZ3 1 1
11 20510 1 1 56 LYS N N 2.755 -16.260 7.023 1.00 . A A . 54 LYS N 1 1
11 20511 1 1 56 LYS NZ N 6.521 -17.527 10.862 1.00 . A A . 54 LYS NZ 1 1
11 20512 1 1 56 LYS O O 3.206 -12.909 6.149 1.00 . A A . 54 LYS O 1 1
11 20513 1 1 57 ILE C C 1.800 -13.175 3.565 1.00 . A A . 55 ILE C 1 1
11 20514 1 1 57 ILE CA C 3.148 -13.900 3.568 1.00 . A A . 55 ILE CA 1 1
11 20515 1 1 57 ILE CB C 3.306 -14.752 2.281 1.00 . A A . 55 ILE CB 1 1
11 20516 1 1 57 ILE CD1 C 5.013 -16.067 0.913 1.00 . A A . 55 ILE CD1 1 1
11 20517 1 1 57 ILE CG1 C 4.762 -15.214 2.135 1.00 . A A . 55 ILE CG1 1 1
11 20518 1 1 57 ILE CG2 C 2.871 -13.960 1.048 1.00 . A A . 55 ILE CG2 1 1
11 20519 1 1 57 ILE H H 3.431 -15.663 4.761 1.00 . A A . 55 ILE H 1 1
11 20520 1 1 57 ILE HA H 3.926 -13.148 3.568 1.00 . A A . 55 ILE HA 1 1
11 20521 1 1 57 ILE HB H 2.669 -15.619 2.367 1.00 . A A . 55 ILE HB 1 1
11 20522 1 1 57 ILE HD11 H 4.727 -15.520 0.026 1.00 . A A . 55 ILE HD11 1 1
11 20523 1 1 57 ILE HD12 H 4.430 -16.972 0.985 1.00 . A A . 55 ILE HD12 1 1
11 20524 1 1 57 ILE HD13 H 6.062 -16.317 0.860 1.00 . A A . 55 ILE HD13 1 1
11 20525 1 1 57 ILE HG12 H 5.402 -14.349 2.069 1.00 . A A . 55 ILE HG12 1 1
11 20526 1 1 57 ILE HG13 H 5.036 -15.792 3.006 1.00 . A A . 55 ILE HG13 1 1
11 20527 1 1 57 ILE HG21 H 1.830 -13.687 1.142 1.00 . A A . 55 ILE HG21 1 1
11 20528 1 1 57 ILE HG22 H 3.006 -14.567 0.165 1.00 . A A . 55 ILE HG22 1 1
11 20529 1 1 57 ILE HG23 H 3.471 -13.067 0.966 1.00 . A A . 55 ILE HG23 1 1
11 20530 1 1 57 ILE N N 3.330 -14.685 4.781 1.00 . A A . 55 ILE N 1 1
11 20531 1 1 57 ILE O O 1.749 -11.963 3.356 1.00 . A A . 55 ILE O 1 1
11 20532 1 1 58 ILE C C -0.792 -12.327 5.001 1.00 . A A . 56 ILE C 1 1
11 20533 1 1 58 ILE CA C -0.612 -13.296 3.819 1.00 . A A . 56 ILE CA 1 1
11 20534 1 1 58 ILE CB C -1.754 -14.361 3.813 1.00 . A A . 56 ILE CB 1 1
11 20535 1 1 58 ILE CD1 C -4.281 -14.655 3.537 1.00 . A A . 56 ILE CD1 1 1
11 20536 1 1 58 ILE CG1 C -3.121 -13.684 3.627 1.00 . A A . 56 ILE CG1 1 1
11 20537 1 1 58 ILE CG2 C -1.741 -15.196 5.089 1.00 . A A . 56 ILE CG2 1 1
11 20538 1 1 58 ILE H H 0.811 -14.863 4.026 1.00 . A A . 56 ILE H 1 1
11 20539 1 1 58 ILE HA H -0.685 -12.719 2.907 1.00 . A A . 56 ILE HA 1 1
11 20540 1 1 58 ILE HB H -1.583 -15.028 2.981 1.00 . A A . 56 ILE HB 1 1
11 20541 1 1 58 ILE HD11 H -4.337 -15.232 4.448 1.00 . A A . 56 ILE HD11 1 1
11 20542 1 1 58 ILE HD12 H -4.131 -15.319 2.698 1.00 . A A . 56 ILE HD12 1 1
11 20543 1 1 58 ILE HD13 H -5.202 -14.105 3.402 1.00 . A A . 56 ILE HD13 1 1
11 20544 1 1 58 ILE HG12 H -3.305 -13.027 4.465 1.00 . A A . 56 ILE HG12 1 1
11 20545 1 1 58 ILE HG13 H -3.105 -13.098 2.719 1.00 . A A . 56 ILE HG13 1 1
11 20546 1 1 58 ILE HG21 H -0.802 -15.726 5.164 1.00 . A A . 56 ILE HG21 1 1
11 20547 1 1 58 ILE HG22 H -2.554 -15.905 5.064 1.00 . A A . 56 ILE HG22 1 1
11 20548 1 1 58 ILE HG23 H -1.855 -14.545 5.944 1.00 . A A . 56 ILE HG23 1 1
11 20549 1 1 58 ILE N N 0.717 -13.903 3.826 1.00 . A A . 56 ILE N 1 1
11 20550 1 1 58 ILE O O -1.452 -11.293 4.874 1.00 . A A . 56 ILE O 1 1
11 20551 1 1 59 ARG C C 0.430 -10.480 7.116 1.00 . A A . 57 ARG C 1 1
11 20552 1 1 59 ARG CA C -0.273 -11.810 7.324 1.00 . A A . 57 ARG CA 1 1
11 20553 1 1 59 ARG CB C 0.309 -12.525 8.542 1.00 . A A . 57 ARG CB 1 1
11 20554 1 1 59 ARG CD C -1.791 -13.746 9.187 1.00 . A A . 57 ARG CD 1 1
11 20555 1 1 59 ARG CG C -0.702 -12.789 9.643 1.00 . A A . 57 ARG CG 1 1
11 20556 1 1 59 ARG CZ C -3.347 -15.138 10.511 1.00 . A A . 57 ARG CZ 1 1
11 20557 1 1 59 ARG H H 0.371 -13.468 6.169 1.00 . A A . 57 ARG H 1 1
11 20558 1 1 59 ARG HA H -1.320 -11.619 7.503 1.00 . A A . 57 ARG HA 1 1
11 20559 1 1 59 ARG HB2 H 0.719 -13.474 8.225 1.00 . A A . 57 ARG HB2 1 1
11 20560 1 1 59 ARG HB3 H 1.106 -11.921 8.952 1.00 . A A . 57 ARG HB3 1 1
11 20561 1 1 59 ARG HD2 H -2.280 -13.334 8.317 1.00 . A A . 57 ARG HD2 1 1
11 20562 1 1 59 ARG HD3 H -1.337 -14.690 8.933 1.00 . A A . 57 ARG HD3 1 1
11 20563 1 1 59 ARG HE H -3.049 -13.175 10.764 1.00 . A A . 57 ARG HE 1 1
11 20564 1 1 59 ARG HG2 H -0.192 -13.223 10.489 1.00 . A A . 57 ARG HG2 1 1
11 20565 1 1 59 ARG HG3 H -1.155 -11.853 9.933 1.00 . A A . 57 ARG HG3 1 1
11 20566 1 1 59 ARG HH11 H -2.358 -16.183 9.063 1.00 . A A . 57 ARG HH11 1 1
11 20567 1 1 59 ARG HH12 H -3.447 -17.107 10.024 1.00 . A A . 57 ARG HH12 1 1
11 20568 1 1 59 ARG HH21 H -4.481 -14.415 12.025 1.00 . A A . 57 ARG HH21 1 1
11 20569 1 1 59 ARG HH22 H -4.661 -16.106 11.712 1.00 . A A . 57 ARG HH22 1 1
11 20570 1 1 59 ARG N N -0.171 -12.647 6.134 1.00 . A A . 57 ARG N 1 1
11 20571 1 1 59 ARG NE N -2.786 -13.962 10.234 1.00 . A A . 57 ARG NE 1 1
11 20572 1 1 59 ARG NH1 N -3.026 -16.222 9.814 1.00 . A A . 57 ARG NH1 1 1
11 20573 1 1 59 ARG NH2 N -4.231 -15.229 11.490 1.00 . A A . 57 ARG NH2 1 1
11 20574 1 1 59 ARG O O -0.143 -9.421 7.393 1.00 . A A . 57 ARG O 1 1
11 20575 1 1 60 GLU C C 1.766 -8.522 5.226 1.00 . A A . 58 GLU C 1 1
11 20576 1 1 60 GLU CA C 2.398 -9.297 6.372 1.00 . A A . 58 GLU CA 1 1
11 20577 1 1 60 GLU CB C 3.881 -9.571 6.103 1.00 . A A . 58 GLU CB 1 1
11 20578 1 1 60 GLU CD C 6.096 -10.261 7.121 1.00 . A A . 58 GLU CD 1 1
11 20579 1 1 60 GLU CG C 4.591 -10.226 7.277 1.00 . A A . 58 GLU CG 1 1
11 20580 1 1 60 GLU H H 2.079 -11.394 6.426 1.00 . A A . 58 GLU H 1 1
11 20581 1 1 60 GLU HA H 2.316 -8.696 7.265 1.00 . A A . 58 GLU HA 1 1
11 20582 1 1 60 GLU HB2 H 3.966 -10.223 5.245 1.00 . A A . 58 GLU HB2 1 1
11 20583 1 1 60 GLU HB3 H 4.376 -8.636 5.886 1.00 . A A . 58 GLU HB3 1 1
11 20584 1 1 60 GLU HG2 H 4.352 -9.677 8.176 1.00 . A A . 58 GLU HG2 1 1
11 20585 1 1 60 GLU HG3 H 4.230 -11.240 7.373 1.00 . A A . 58 GLU HG3 1 1
11 20586 1 1 60 GLU N N 1.661 -10.523 6.623 1.00 . A A . 58 GLU N 1 1
11 20587 1 1 60 GLU O O 1.771 -7.288 5.218 1.00 . A A . 58 GLU O 1 1
11 20588 1 1 60 GLU OE1 O 6.751 -9.249 7.440 1.00 . A A . 58 GLU OE1 1 1
11 20589 1 1 60 GLU OE2 O 6.638 -11.309 6.716 1.00 . A A . 58 GLU OE2 1 1
11 20590 1 1 61 LEU C C -0.675 -7.819 3.648 1.00 . A A . 59 LEU C 1 1
11 20591 1 1 61 LEU CA C 0.511 -8.638 3.144 1.00 . A A . 59 LEU CA 1 1
11 20592 1 1 61 LEU CB C 0.021 -9.735 2.186 1.00 . A A . 59 LEU CB 1 1
11 20593 1 1 61 LEU CD1 C 0.332 -8.533 0.012 1.00 . A A . 59 LEU CD1 1 1
11 20594 1 1 61 LEU CD2 C -1.249 -10.455 0.152 1.00 . A A . 59 LEU CD2 1 1
11 20595 1 1 61 LEU CG C -0.654 -9.270 0.893 1.00 . A A . 59 LEU CG 1 1
11 20596 1 1 61 LEU H H 1.220 -10.226 4.317 1.00 . A A . 59 LEU H 1 1
11 20597 1 1 61 LEU HA H 1.202 -7.992 2.625 1.00 . A A . 59 LEU HA 1 1
11 20598 1 1 61 LEU HB2 H 0.869 -10.347 1.917 1.00 . A A . 59 LEU HB2 1 1
11 20599 1 1 61 LEU HB3 H -0.682 -10.353 2.723 1.00 . A A . 59 LEU HB3 1 1
11 20600 1 1 61 LEU HD11 H 1.159 -9.184 -0.230 1.00 . A A . 59 LEU HD11 1 1
11 20601 1 1 61 LEU HD12 H 0.700 -7.661 0.532 1.00 . A A . 59 LEU HD12 1 1
11 20602 1 1 61 LEU HD13 H -0.160 -8.227 -0.900 1.00 . A A . 59 LEU HD13 1 1
11 20603 1 1 61 LEU HD21 H -0.466 -11.162 -0.082 1.00 . A A . 59 LEU HD21 1 1
11 20604 1 1 61 LEU HD22 H -1.710 -10.112 -0.762 1.00 . A A . 59 LEU HD22 1 1
11 20605 1 1 61 LEU HD23 H -1.992 -10.933 0.771 1.00 . A A . 59 LEU HD23 1 1
11 20606 1 1 61 LEU HG H -1.455 -8.587 1.130 1.00 . A A . 59 LEU HG 1 1
11 20607 1 1 61 LEU N N 1.200 -9.245 4.269 1.00 . A A . 59 LEU N 1 1
11 20608 1 1 61 LEU O O -0.859 -6.665 3.263 1.00 . A A . 59 LEU O 1 1
11 20609 1 1 62 ASP C C -2.357 -6.565 5.903 1.00 . A A . 60 ASP C 1 1
11 20610 1 1 62 ASP CA C -2.661 -7.812 5.078 1.00 . A A . 60 ASP CA 1 1
11 20611 1 1 62 ASP CB C -3.443 -8.814 5.921 1.00 . A A . 60 ASP CB 1 1
11 20612 1 1 62 ASP CG C -4.765 -8.255 6.408 1.00 . A A . 60 ASP CG 1 1
11 20613 1 1 62 ASP H H -1.225 -9.343 4.816 1.00 . A A . 60 ASP H 1 1
11 20614 1 1 62 ASP HA H -3.278 -7.521 4.243 1.00 . A A . 60 ASP HA 1 1
11 20615 1 1 62 ASP HB2 H -3.642 -9.696 5.329 1.00 . A A . 60 ASP HB2 1 1
11 20616 1 1 62 ASP HB3 H -2.850 -9.091 6.781 1.00 . A A . 60 ASP HB3 1 1
11 20617 1 1 62 ASP N N -1.457 -8.431 4.532 1.00 . A A . 60 ASP N 1 1
11 20618 1 1 62 ASP O O -2.969 -5.521 5.689 1.00 . A A . 60 ASP O 1 1
11 20619 1 1 62 ASP OD1 O -5.689 -8.111 5.580 1.00 . A A . 60 ASP OD1 1 1
11 20620 1 1 62 ASP OD2 O -4.893 -7.967 7.617 1.00 . A A . 60 ASP OD2 1 1
11 20621 1 1 63 VAL C C -0.578 -4.328 6.912 1.00 . A A . 61 VAL C 1 1
11 20622 1 1 63 VAL CA C -1.090 -5.531 7.711 1.00 . A A . 61 VAL CA 1 1
11 20623 1 1 63 VAL CB C -0.075 -5.902 8.832 1.00 . A A . 61 VAL CB 1 1
11 20624 1 1 63 VAL CG1 C -0.646 -6.984 9.735 1.00 . A A . 61 VAL CG1 1 1
11 20625 1 1 63 VAL CG2 C 1.261 -6.344 8.253 1.00 . A A . 61 VAL CG2 1 1
11 20626 1 1 63 VAL H H -0.916 -7.510 6.950 1.00 . A A . 61 VAL H 1 1
11 20627 1 1 63 VAL HA H -2.016 -5.238 8.184 1.00 . A A . 61 VAL HA 1 1
11 20628 1 1 63 VAL HB H 0.092 -5.021 9.437 1.00 . A A . 61 VAL HB 1 1
11 20629 1 1 63 VAL HG11 H -0.849 -7.869 9.150 1.00 . A A . 61 VAL HG11 1 1
11 20630 1 1 63 VAL HG12 H -1.561 -6.631 10.185 1.00 . A A . 61 VAL HG12 1 1
11 20631 1 1 63 VAL HG13 H 0.067 -7.220 10.510 1.00 . A A . 61 VAL HG13 1 1
11 20632 1 1 63 VAL HG21 H 1.704 -5.526 7.704 1.00 . A A . 61 VAL HG21 1 1
11 20633 1 1 63 VAL HG22 H 1.099 -7.175 7.584 1.00 . A A . 61 VAL HG22 1 1
11 20634 1 1 63 VAL HG23 H 1.920 -6.644 9.052 1.00 . A A . 61 VAL HG23 1 1
11 20635 1 1 63 VAL N N -1.409 -6.667 6.837 1.00 . A A . 61 VAL N 1 1
11 20636 1 1 63 VAL O O -0.931 -3.184 7.206 1.00 . A A . 61 VAL O 1 1
11 20637 1 1 64 VAL C C -0.375 -2.985 4.162 1.00 . A A . 62 VAL C 1 1
11 20638 1 1 64 VAL CA C 0.742 -3.525 5.045 1.00 . A A . 62 VAL CA 1 1
11 20639 1 1 64 VAL CB C 1.927 -4.003 4.165 1.00 . A A . 62 VAL CB 1 1
11 20640 1 1 64 VAL CG1 C 2.384 -2.896 3.227 1.00 . A A . 62 VAL CG1 1 1
11 20641 1 1 64 VAL CG2 C 3.084 -4.462 5.040 1.00 . A A . 62 VAL CG2 1 1
11 20642 1 1 64 VAL H H 0.473 -5.521 5.703 1.00 . A A . 62 VAL H 1 1
11 20643 1 1 64 VAL HA H 1.088 -2.730 5.690 1.00 . A A . 62 VAL HA 1 1
11 20644 1 1 64 VAL HB H 1.595 -4.841 3.569 1.00 . A A . 62 VAL HB 1 1
11 20645 1 1 64 VAL HG11 H 2.705 -2.044 3.806 1.00 . A A . 62 VAL HG11 1 1
11 20646 1 1 64 VAL HG12 H 1.565 -2.606 2.585 1.00 . A A . 62 VAL HG12 1 1
11 20647 1 1 64 VAL HG13 H 3.206 -3.252 2.624 1.00 . A A . 62 VAL HG13 1 1
11 20648 1 1 64 VAL HG21 H 3.906 -4.780 4.415 1.00 . A A . 62 VAL HG21 1 1
11 20649 1 1 64 VAL HG22 H 2.764 -5.287 5.658 1.00 . A A . 62 VAL HG22 1 1
11 20650 1 1 64 VAL HG23 H 3.405 -3.645 5.668 1.00 . A A . 62 VAL HG23 1 1
11 20651 1 1 64 VAL N N 0.228 -4.591 5.891 1.00 . A A . 62 VAL N 1 1
11 20652 1 1 64 VAL O O -0.468 -1.781 3.929 1.00 . A A . 62 VAL O 1 1
11 20653 1 1 65 CYS C C -3.292 -2.557 3.666 1.00 . A A . 63 CYS C 1 1
11 20654 1 1 65 CYS CA C -2.361 -3.479 2.886 1.00 . A A . 63 CYS CA 1 1
11 20655 1 1 65 CYS CB C -3.133 -4.702 2.378 1.00 . A A . 63 CYS CB 1 1
11 20656 1 1 65 CYS H H -1.100 -4.814 3.963 1.00 . A A . 63 CYS H 1 1
11 20657 1 1 65 CYS HA H -1.968 -2.935 2.039 1.00 . A A . 63 CYS HA 1 1
11 20658 1 1 65 CYS HB2 H -2.457 -5.346 1.835 1.00 . A A . 63 CYS HB2 1 1
11 20659 1 1 65 CYS HB3 H -3.534 -5.239 3.225 1.00 . A A . 63 CYS HB3 1 1
11 20660 1 1 65 CYS HG H -4.547 -2.985 1.133 1.00 . A A . 63 CYS HG 1 1
11 20661 1 1 65 CYS N N -1.239 -3.873 3.711 1.00 . A A . 63 CYS N 1 1
11 20662 1 1 65 CYS O O -3.724 -1.529 3.160 1.00 . A A . 63 CYS O 1 1
11 20663 1 1 65 CYS SG S -4.512 -4.304 1.274 1.00 . A A . 63 CYS SG 1 1
11 20664 1 1 66 ALA C C -3.910 -0.794 6.109 1.00 . A A . 64 ALA C 1 1
11 20665 1 1 66 ALA CA C -4.465 -2.170 5.774 1.00 . A A . 64 ALA CA 1 1
11 20666 1 1 66 ALA CB C -4.708 -2.951 7.050 1.00 . A A . 64 ALA CB 1 1
11 20667 1 1 66 ALA H H -3.138 -3.715 5.312 1.00 . A A . 64 ALA H 1 1
11 20668 1 1 66 ALA HA H -5.408 -2.060 5.262 1.00 . A A . 64 ALA HA 1 1
11 20669 1 1 66 ALA HB1 H -5.096 -3.930 6.804 1.00 . A A . 64 ALA HB1 1 1
11 20670 1 1 66 ALA HB2 H -5.415 -2.424 7.673 1.00 . A A . 64 ALA HB2 1 1
11 20671 1 1 66 ALA HB3 H -3.768 -3.061 7.575 1.00 . A A . 64 ALA HB3 1 1
11 20672 1 1 66 ALA N N -3.560 -2.918 4.916 1.00 . A A . 64 ALA N 1 1
11 20673 1 1 66 ALA O O -4.611 0.210 5.969 1.00 . A A . 64 ALA O 1 1
11 20674 1 1 67 MET C C -1.995 1.463 5.679 1.00 . A A . 65 MET C 1 1
11 20675 1 1 67 MET CA C -2.039 0.541 6.896 1.00 . A A . 65 MET CA 1 1
11 20676 1 1 67 MET CB C -0.627 0.343 7.469 1.00 . A A . 65 MET CB 1 1
11 20677 1 1 67 MET CE C 1.831 -1.567 8.226 1.00 . A A . 65 MET CE 1 1
11 20678 1 1 67 MET CG C 0.416 -0.039 6.431 1.00 . A A . 65 MET CG 1 1
11 20679 1 1 67 MET H H -2.138 -1.569 6.639 1.00 . A A . 65 MET H 1 1
11 20680 1 1 67 MET HA H -2.661 1.001 7.649 1.00 . A A . 65 MET HA 1 1
11 20681 1 1 67 MET HB2 H -0.309 1.258 7.945 1.00 . A A . 65 MET HB2 1 1
11 20682 1 1 67 MET HB3 H -0.669 -0.442 8.211 1.00 . A A . 65 MET HB3 1 1
11 20683 1 1 67 MET HE1 H 1.457 -2.409 7.662 1.00 . A A . 65 MET HE1 1 1
11 20684 1 1 67 MET HE2 H 1.114 -1.292 8.983 1.00 . A A . 65 MET HE2 1 1
11 20685 1 1 67 MET HE3 H 2.770 -1.829 8.689 1.00 . A A . 65 MET HE3 1 1
11 20686 1 1 67 MET HG2 H 0.130 -0.986 5.997 1.00 . A A . 65 MET HG2 1 1
11 20687 1 1 67 MET HG3 H 0.425 0.718 5.662 1.00 . A A . 65 MET HG3 1 1
11 20688 1 1 67 MET N N -2.653 -0.739 6.544 1.00 . A A . 65 MET N 1 1
11 20689 1 1 67 MET O O -2.174 2.677 5.798 1.00 . A A . 65 MET O 1 1
11 20690 1 1 67 MET SD S 2.073 -0.195 7.114 1.00 . A A . 65 MET SD 1 1
11 20691 1 1 68 ILE C C -3.138 2.144 2.916 1.00 . A A . 66 ILE C 1 1
11 20692 1 1 68 ILE CA C -1.743 1.626 3.269 1.00 . A A . 66 ILE CA 1 1
11 20693 1 1 68 ILE CB C -1.124 0.797 2.091 1.00 . A A . 66 ILE CB 1 1
11 20694 1 1 68 ILE CD1 C 1.246 0.949 3.095 1.00 . A A . 66 ILE CD1 1 1
11 20695 1 1 68 ILE CG1 C 0.354 1.174 1.882 1.00 . A A . 66 ILE CG1 1 1
11 20696 1 1 68 ILE CG2 C -1.907 0.976 0.788 1.00 . A A . 66 ILE CG2 1 1
11 20697 1 1 68 ILE H H -1.613 -0.098 4.481 1.00 . A A . 66 ILE H 1 1
11 20698 1 1 68 ILE HA H -1.110 2.487 3.440 1.00 . A A . 66 ILE HA 1 1
11 20699 1 1 68 ILE HB H -1.175 -0.248 2.364 1.00 . A A . 66 ILE HB 1 1
11 20700 1 1 68 ILE HD11 H 2.267 1.202 2.849 1.00 . A A . 66 ILE HD11 1 1
11 20701 1 1 68 ILE HD12 H 1.195 -0.087 3.402 1.00 . A A . 66 ILE HD12 1 1
11 20702 1 1 68 ILE HD13 H 0.910 1.577 3.906 1.00 . A A . 66 ILE HD13 1 1
11 20703 1 1 68 ILE HG12 H 0.753 0.588 1.068 1.00 . A A . 66 ILE HG12 1 1
11 20704 1 1 68 ILE HG13 H 0.407 2.222 1.617 1.00 . A A . 66 ILE HG13 1 1
11 20705 1 1 68 ILE HG21 H -2.927 0.653 0.936 1.00 . A A . 66 ILE HG21 1 1
11 20706 1 1 68 ILE HG22 H -1.450 0.381 0.012 1.00 . A A . 66 ILE HG22 1 1
11 20707 1 1 68 ILE HG23 H -1.896 2.017 0.501 1.00 . A A . 66 ILE HG23 1 1
11 20708 1 1 68 ILE N N -1.772 0.873 4.506 1.00 . A A . 66 ILE N 1 1
11 20709 1 1 68 ILE O O -3.289 3.289 2.512 1.00 . A A . 66 ILE O 1 1
11 20710 1 1 69 GLU C C -5.983 2.825 3.732 1.00 . A A . 67 GLU C 1 1
11 20711 1 1 69 GLU CA C -5.541 1.686 2.829 1.00 . A A . 67 GLU CA 1 1
11 20712 1 1 69 GLU CB C -6.482 0.487 3.013 1.00 . A A . 67 GLU CB 1 1
11 20713 1 1 69 GLU CD C -7.145 -0.288 0.687 1.00 . A A . 67 GLU CD 1 1
11 20714 1 1 69 GLU CG C -6.346 -0.586 1.941 1.00 . A A . 67 GLU CG 1 1
11 20715 1 1 69 GLU H H -3.990 0.417 3.500 1.00 . A A . 67 GLU H 1 1
11 20716 1 1 69 GLU HA H -5.589 2.014 1.801 1.00 . A A . 67 GLU HA 1 1
11 20717 1 1 69 GLU HB2 H -6.278 0.034 3.970 1.00 . A A . 67 GLU HB2 1 1
11 20718 1 1 69 GLU HB3 H -7.501 0.843 3.007 1.00 . A A . 67 GLU HB3 1 1
11 20719 1 1 69 GLU HG2 H -5.306 -0.674 1.669 1.00 . A A . 67 GLU HG2 1 1
11 20720 1 1 69 GLU HG3 H -6.688 -1.526 2.351 1.00 . A A . 67 GLU HG3 1 1
11 20721 1 1 69 GLU N N -4.160 1.308 3.121 1.00 . A A . 67 GLU N 1 1
11 20722 1 1 69 GLU O O -6.665 3.758 3.290 1.00 . A A . 67 GLU O 1 1
11 20723 1 1 69 GLU OE1 O -7.460 0.898 0.430 1.00 . A A . 67 GLU OE1 1 1
11 20724 1 1 69 GLU OE2 O -7.496 -1.249 -0.034 1.00 . A A . 67 GLU OE2 1 1
11 20725 1 1 70 GLY C C -5.322 5.098 5.674 1.00 . A A . 68 GLY C 1 1
11 20726 1 1 70 GLY CA C -5.951 3.757 5.965 1.00 . A A . 68 GLY CA 1 1
11 20727 1 1 70 GLY H H -5.013 2.000 5.291 1.00 . A A . 68 GLY H 1 1
11 20728 1 1 70 GLY HA2 H -7.024 3.868 5.956 1.00 . A A . 68 GLY HA2 1 1
11 20729 1 1 70 GLY HA3 H -5.641 3.432 6.947 1.00 . A A . 68 GLY HA3 1 1
11 20730 1 1 70 GLY N N -5.581 2.749 5.000 1.00 . A A . 68 GLY N 1 1
11 20731 1 1 70 GLY O O -6.005 6.128 5.657 1.00 . A A . 68 GLY O 1 1
11 20732 1 1 71 ALA C C -3.711 6.873 3.790 1.00 . A A . 69 ALA C 1 1
11 20733 1 1 71 ALA CA C -3.279 6.307 5.131 1.00 . A A . 69 ALA CA 1 1
11 20734 1 1 71 ALA CB C -1.780 6.036 5.139 1.00 . A A . 69 ALA CB 1 1
11 20735 1 1 71 ALA H H -3.542 4.225 5.410 1.00 . A A . 69 ALA H 1 1
11 20736 1 1 71 ALA HA H -3.502 7.027 5.906 1.00 . A A . 69 ALA HA 1 1
11 20737 1 1 71 ALA HB1 H -1.246 6.957 4.955 1.00 . A A . 69 ALA HB1 1 1
11 20738 1 1 71 ALA HB2 H -1.539 5.319 4.367 1.00 . A A . 69 ALA HB2 1 1
11 20739 1 1 71 ALA HB3 H -1.490 5.638 6.101 1.00 . A A . 69 ALA HB3 1 1
11 20740 1 1 71 ALA N N -4.016 5.087 5.421 1.00 . A A . 69 ALA N 1 1
11 20741 1 1 71 ALA O O -3.855 8.088 3.642 1.00 . A A . 69 ALA O 1 1
11 20742 1 1 72 GLN C C -5.697 7.129 1.587 1.00 . A A . 70 GLN C 1 1
11 20743 1 1 72 GLN CA C -4.363 6.406 1.492 1.00 . A A . 70 GLN CA 1 1
11 20744 1 1 72 GLN CB C -4.511 5.209 0.571 1.00 . A A . 70 GLN CB 1 1
11 20745 1 1 72 GLN CD C -4.951 4.455 -1.778 1.00 . A A . 70 GLN CD 1 1
11 20746 1 1 72 GLN CG C -4.482 5.574 -0.891 1.00 . A A . 70 GLN CG 1 1
11 20747 1 1 72 GLN H H -3.853 5.034 3.035 1.00 . A A . 70 GLN H 1 1
11 20748 1 1 72 GLN HA H -3.627 7.078 1.078 1.00 . A A . 70 GLN HA 1 1
11 20749 1 1 72 GLN HB2 H -3.706 4.516 0.765 1.00 . A A . 70 GLN HB2 1 1
11 20750 1 1 72 GLN HB3 H -5.452 4.722 0.779 1.00 . A A . 70 GLN HB3 1 1
11 20751 1 1 72 GLN HE21 H -5.603 5.775 -3.072 1.00 . A A . 70 GLN HE21 1 1
11 20752 1 1 72 GLN HE22 H -5.848 4.116 -3.498 1.00 . A A . 70 GLN HE22 1 1
11 20753 1 1 72 GLN HG2 H -5.117 6.432 -1.050 1.00 . A A . 70 GLN HG2 1 1
11 20754 1 1 72 GLN HG3 H -3.464 5.823 -1.160 1.00 . A A . 70 GLN HG3 1 1
11 20755 1 1 72 GLN N N -3.933 5.991 2.821 1.00 . A A . 70 GLN N 1 1
11 20756 1 1 72 GLN NE2 N -5.525 4.815 -2.898 1.00 . A A . 70 GLN NE2 1 1
11 20757 1 1 72 GLN O O -5.900 8.165 0.970 1.00 . A A . 70 GLN O 1 1
11 20758 1 1 72 GLN OE1 O -4.802 3.282 -1.458 1.00 . A A . 70 GLN OE1 1 1
11 20759 1 1 73 GLY C C -7.864 8.494 3.253 1.00 . A A . 71 GLY C 1 1
11 20760 1 1 73 GLY CA C -7.911 7.143 2.571 1.00 . A A . 71 GLY CA 1 1
11 20761 1 1 73 GLY H H -6.301 5.776 2.900 1.00 . A A . 71 GLY H 1 1
11 20762 1 1 73 GLY HA2 H -8.371 7.255 1.601 1.00 . A A . 71 GLY HA2 1 1
11 20763 1 1 73 GLY HA3 H -8.508 6.470 3.168 1.00 . A A . 71 GLY HA3 1 1
11 20764 1 1 73 GLY N N -6.587 6.574 2.401 1.00 . A A . 71 GLY N 1 1
11 20765 1 1 73 GLY O O -8.580 9.432 2.870 1.00 . A A . 71 GLY O 1 1
11 20766 1 1 74 ALA C C -6.262 10.907 4.160 1.00 . A A . 72 ALA C 1 1
11 20767 1 1 74 ALA CA C -6.854 9.813 5.027 1.00 . A A . 72 ALA CA 1 1
11 20768 1 1 74 ALA CB C -5.974 9.571 6.246 1.00 . A A . 72 ALA CB 1 1
11 20769 1 1 74 ALA H H -6.420 7.828 4.442 1.00 . A A . 72 ALA H 1 1
11 20770 1 1 74 ALA HA H -7.831 10.125 5.367 1.00 . A A . 72 ALA HA 1 1
11 20771 1 1 74 ALA HB1 H -5.924 10.472 6.839 1.00 . A A . 72 ALA HB1 1 1
11 20772 1 1 74 ALA HB2 H -4.981 9.298 5.922 1.00 . A A . 72 ALA HB2 1 1
11 20773 1 1 74 ALA HB3 H -6.393 8.772 6.837 1.00 . A A . 72 ALA HB3 1 1
11 20774 1 1 74 ALA N N -7.009 8.591 4.260 1.00 . A A . 72 ALA N 1 1
11 20775 1 1 74 ALA O O -6.851 11.978 3.994 1.00 . A A . 72 ALA O 1 1
11 20776 1 1 75 LEU C C -5.241 12.005 1.573 1.00 . A A . 73 LEU C 1 1
11 20777 1 1 75 LEU CA C -4.379 11.544 2.742 1.00 . A A . 73 LEU CA 1 1
11 20778 1 1 75 LEU CB C -3.091 10.899 2.230 1.00 . A A . 73 LEU CB 1 1
11 20779 1 1 75 LEU CD1 C -1.676 12.973 2.142 1.00 . A A . 73 LEU CD1 1 1
11 20780 1 1 75 LEU CD2 C -1.063 10.969 0.776 1.00 . A A . 73 LEU CD2 1 1
11 20781 1 1 75 LEU CG C -2.204 11.780 1.356 1.00 . A A . 73 LEU CG 1 1
11 20782 1 1 75 LEU H H -4.693 9.733 3.767 1.00 . A A . 73 LEU H 1 1
11 20783 1 1 75 LEU HA H -4.121 12.404 3.341 1.00 . A A . 73 LEU HA 1 1
11 20784 1 1 75 LEU HB2 H -2.510 10.584 3.085 1.00 . A A . 73 LEU HB2 1 1
11 20785 1 1 75 LEU HB3 H -3.359 10.023 1.660 1.00 . A A . 73 LEU HB3 1 1
11 20786 1 1 75 LEU HD11 H -1.114 12.621 2.994 1.00 . A A . 73 LEU HD11 1 1
11 20787 1 1 75 LEU HD12 H -2.504 13.577 2.480 1.00 . A A . 73 LEU HD12 1 1
11 20788 1 1 75 LEU HD13 H -1.034 13.566 1.507 1.00 . A A . 73 LEU HD13 1 1
11 20789 1 1 75 LEU HD21 H -0.425 11.614 0.190 1.00 . A A . 73 LEU HD21 1 1
11 20790 1 1 75 LEU HD22 H -1.464 10.191 0.143 1.00 . A A . 73 LEU HD22 1 1
11 20791 1 1 75 LEU HD23 H -0.492 10.525 1.577 1.00 . A A . 73 LEU HD23 1 1
11 20792 1 1 75 LEU HG H -2.795 12.161 0.538 1.00 . A A . 73 LEU HG 1 1
11 20793 1 1 75 LEU N N -5.097 10.612 3.595 1.00 . A A . 73 LEU N 1 1
11 20794 1 1 75 LEU O O -5.262 13.182 1.258 1.00 . A A . 73 LEU O 1 1
11 20795 1 1 76 GLU C C -7.830 12.465 0.185 1.00 . A A . 74 GLU C 1 1
11 20796 1 1 76 GLU CA C -6.833 11.366 -0.189 1.00 . A A . 74 GLU CA 1 1
11 20797 1 1 76 GLU CB C -7.570 10.090 -0.612 1.00 . A A . 74 GLU CB 1 1
11 20798 1 1 76 GLU CD C -8.181 10.638 -3.016 1.00 . A A . 74 GLU CD 1 1
11 20799 1 1 76 GLU CG C -7.411 9.721 -2.085 1.00 . A A . 74 GLU CG 1 1
11 20800 1 1 76 GLU H H -5.880 10.133 1.251 1.00 . A A . 74 GLU H 1 1
11 20801 1 1 76 GLU HA H -6.220 11.711 -1.007 1.00 . A A . 74 GLU HA 1 1
11 20802 1 1 76 GLU HB2 H -7.201 9.266 -0.019 1.00 . A A . 74 GLU HB2 1 1
11 20803 1 1 76 GLU HB3 H -8.624 10.216 -0.410 1.00 . A A . 74 GLU HB3 1 1
11 20804 1 1 76 GLU HG2 H -6.363 9.776 -2.341 1.00 . A A . 74 GLU HG2 1 1
11 20805 1 1 76 GLU HG3 H -7.761 8.708 -2.229 1.00 . A A . 74 GLU HG3 1 1
11 20806 1 1 76 GLU N N -5.951 11.064 0.946 1.00 . A A . 74 GLU N 1 1
11 20807 1 1 76 GLU O O -7.967 13.472 -0.518 1.00 . A A . 74 GLU O 1 1
11 20808 1 1 76 GLU OE1 O -9.326 11.013 -2.679 1.00 . A A . 74 GLU OE1 1 1
11 20809 1 1 76 GLU OE2 O -7.664 10.967 -4.100 1.00 . A A . 74 GLU OE2 1 1
11 20810 1 1 77 ARG C C -8.831 14.602 2.035 1.00 . A A . 75 ARG C 1 1
11 20811 1 1 77 ARG CA C -9.489 13.241 1.784 1.00 . A A . 75 ARG CA 1 1
11 20812 1 1 77 ARG CB C -10.164 12.736 3.060 1.00 . A A . 75 ARG CB 1 1
11 20813 1 1 77 ARG CD C -11.954 13.068 4.793 1.00 . A A . 75 ARG CD 1 1
11 20814 1 1 77 ARG CG C -11.256 13.656 3.580 1.00 . A A . 75 ARG CG 1 1
11 20815 1 1 77 ARG CZ C -13.514 11.207 5.292 1.00 . A A . 75 ARG CZ 1 1
11 20816 1 1 77 ARG H H -8.355 11.449 1.823 1.00 . A A . 75 ARG H 1 1
11 20817 1 1 77 ARG HA H -10.239 13.360 1.015 1.00 . A A . 75 ARG HA 1 1
11 20818 1 1 77 ARG HB2 H -10.599 11.768 2.866 1.00 . A A . 75 ARG HB2 1 1
11 20819 1 1 77 ARG HB3 H -9.414 12.634 3.831 1.00 . A A . 75 ARG HB3 1 1
11 20820 1 1 77 ARG HD2 H -11.218 12.880 5.560 1.00 . A A . 75 ARG HD2 1 1
11 20821 1 1 77 ARG HD3 H -12.677 13.783 5.156 1.00 . A A . 75 ARG HD3 1 1
11 20822 1 1 77 ARG HE H -12.438 11.405 3.607 1.00 . A A . 75 ARG HE 1 1
11 20823 1 1 77 ARG HG2 H -10.813 14.602 3.855 1.00 . A A . 75 ARG HG2 1 1
11 20824 1 1 77 ARG HG3 H -11.981 13.811 2.796 1.00 . A A . 75 ARG HG3 1 1
11 20825 1 1 77 ARG HH11 H -13.404 12.608 6.762 1.00 . A A . 75 ARG HH11 1 1
11 20826 1 1 77 ARG HH12 H -14.473 11.284 7.083 1.00 . A A . 75 ARG HH12 1 1
11 20827 1 1 77 ARG HH21 H -13.870 9.652 4.039 1.00 . A A . 75 ARG HH21 1 1
11 20828 1 1 77 ARG HH22 H -14.739 9.609 5.530 1.00 . A A . 75 ARG HH22 1 1
11 20829 1 1 77 ARG N N -8.514 12.270 1.305 1.00 . A A . 75 ARG N 1 1
11 20830 1 1 77 ARG NE N -12.642 11.814 4.479 1.00 . A A . 75 ARG NE 1 1
11 20831 1 1 77 ARG NH1 N -13.820 11.743 6.471 1.00 . A A . 75 ARG NH1 1 1
11 20832 1 1 77 ARG NH2 N -14.083 10.069 4.924 1.00 . A A . 75 ARG NH2 1 1
11 20833 1 1 77 ARG O O -9.389 15.642 1.686 1.00 . A A . 75 ARG O 1 1
11 20834 1 1 78 GLU C C -6.426 16.516 1.673 1.00 . A A . 76 GLU C 1 1
11 20835 1 1 78 GLU CA C -6.940 15.822 2.933 1.00 . A A . 76 GLU CA 1 1
11 20836 1 1 78 GLU CB C -5.791 15.559 3.904 1.00 . A A . 76 GLU CB 1 1
11 20837 1 1 78 GLU CD C -5.119 14.955 6.254 1.00 . A A . 76 GLU CD 1 1
11 20838 1 1 78 GLU CG C -6.245 15.028 5.251 1.00 . A A . 76 GLU CG 1 1
11 20839 1 1 78 GLU H H -7.231 13.733 2.864 1.00 . A A . 76 GLU H 1 1
11 20840 1 1 78 GLU HA H -7.648 16.481 3.414 1.00 . A A . 76 GLU HA 1 1
11 20841 1 1 78 GLU HB2 H -5.122 14.833 3.463 1.00 . A A . 76 GLU HB2 1 1
11 20842 1 1 78 GLU HB3 H -5.253 16.480 4.065 1.00 . A A . 76 GLU HB3 1 1
11 20843 1 1 78 GLU HG2 H -7.010 15.682 5.642 1.00 . A A . 76 GLU HG2 1 1
11 20844 1 1 78 GLU HG3 H -6.652 14.037 5.115 1.00 . A A . 76 GLU HG3 1 1
11 20845 1 1 78 GLU N N -7.647 14.587 2.623 1.00 . A A . 76 GLU N 1 1
11 20846 1 1 78 GLU O O -6.707 17.691 1.461 1.00 . A A . 76 GLU O 1 1
11 20847 1 1 78 GLU OE1 O -4.628 16.025 6.675 1.00 . A A . 76 GLU OE1 1 1
11 20848 1 1 78 GLU OE2 O -4.740 13.839 6.653 1.00 . A A . 76 GLU OE2 1 1
11 20849 1 1 79 LEU C C -6.216 16.949 -1.290 1.00 . A A . 77 LEU C 1 1
11 20850 1 1 79 LEU CA C -5.127 16.397 -0.382 1.00 . A A . 77 LEU CA 1 1
11 20851 1 1 79 LEU CB C -4.189 15.412 -1.143 1.00 . A A . 77 LEU CB 1 1
11 20852 1 1 79 LEU CD1 C -5.759 14.158 -2.699 1.00 . A A . 77 LEU CD1 1 1
11 20853 1 1 79 LEU CD2 C -3.630 13.098 -1.954 1.00 . A A . 77 LEU CD2 1 1
11 20854 1 1 79 LEU CG C -4.760 14.036 -1.557 1.00 . A A . 77 LEU CG 1 1
11 20855 1 1 79 LEU H H -5.376 14.898 1.089 1.00 . A A . 77 LEU H 1 1
11 20856 1 1 79 LEU HA H -4.531 17.236 -0.060 1.00 . A A . 77 LEU HA 1 1
11 20857 1 1 79 LEU HB2 H -3.851 15.906 -2.040 1.00 . A A . 77 LEU HB2 1 1
11 20858 1 1 79 LEU HB3 H -3.328 15.234 -0.516 1.00 . A A . 77 LEU HB3 1 1
11 20859 1 1 79 LEU HD11 H -5.283 14.622 -3.550 1.00 . A A . 77 LEU HD11 1 1
11 20860 1 1 79 LEU HD12 H -6.602 14.759 -2.386 1.00 . A A . 77 LEU HD12 1 1
11 20861 1 1 79 LEU HD13 H -6.111 13.176 -2.977 1.00 . A A . 77 LEU HD13 1 1
11 20862 1 1 79 LEU HD21 H -2.903 13.052 -1.160 1.00 . A A . 77 LEU HD21 1 1
11 20863 1 1 79 LEU HD22 H -3.160 13.466 -2.855 1.00 . A A . 77 LEU HD22 1 1
11 20864 1 1 79 LEU HD23 H -4.030 12.112 -2.135 1.00 . A A . 77 LEU HD23 1 1
11 20865 1 1 79 LEU HG H -5.274 13.601 -0.714 1.00 . A A . 77 LEU HG 1 1
11 20866 1 1 79 LEU N N -5.663 15.806 0.848 1.00 . A A . 77 LEU N 1 1
11 20867 1 1 79 LEU O O -5.969 17.849 -2.085 1.00 . A A . 77 LEU O 1 1
11 20868 1 1 80 LYS C C -8.913 18.351 -1.724 1.00 . A A . 78 LYS C 1 1
11 20869 1 1 80 LYS CA C -8.538 16.880 -1.969 1.00 . A A . 78 LYS CA 1 1
11 20870 1 1 80 LYS CB C -9.740 15.966 -1.796 1.00 . A A . 78 LYS CB 1 1
11 20871 1 1 80 LYS CD C -8.913 14.414 -3.597 1.00 . A A . 78 LYS CD 1 1
11 20872 1 1 80 LYS CE C -9.263 13.665 -4.867 1.00 . A A . 78 LYS CE 1 1
11 20873 1 1 80 LYS CG C -10.094 15.207 -3.067 1.00 . A A . 78 LYS CG 1 1
11 20874 1 1 80 LYS H H -7.621 15.862 -0.369 1.00 . A A . 78 LYS H 1 1
11 20875 1 1 80 LYS HA H -8.199 16.805 -2.992 1.00 . A A . 78 LYS HA 1 1
11 20876 1 1 80 LYS HB2 H -9.512 15.251 -1.015 1.00 . A A . 78 LYS HB2 1 1
11 20877 1 1 80 LYS HB3 H -10.593 16.557 -1.499 1.00 . A A . 78 LYS HB3 1 1
11 20878 1 1 80 LYS HD2 H -8.099 15.089 -3.814 1.00 . A A . 78 LYS HD2 1 1
11 20879 1 1 80 LYS HD3 H -8.602 13.704 -2.846 1.00 . A A . 78 LYS HD3 1 1
11 20880 1 1 80 LYS HE2 H -9.694 14.359 -5.573 1.00 . A A . 78 LYS HE2 1 1
11 20881 1 1 80 LYS HE3 H -8.360 13.243 -5.283 1.00 . A A . 78 LYS HE3 1 1
11 20882 1 1 80 LYS HG2 H -10.901 14.526 -2.865 1.00 . A A . 78 LYS HG2 1 1
11 20883 1 1 80 LYS HG3 H -10.388 15.921 -3.820 1.00 . A A . 78 LYS HG3 1 1
11 20884 1 1 80 LYS HZ1 H -9.821 11.894 -3.929 1.00 . A A . 78 LYS HZ1 1 1
11 20885 1 1 80 LYS HZ2 H -10.448 12.073 -5.491 1.00 . A A . 78 LYS HZ2 1 1
11 20886 1 1 80 LYS HZ3 H -11.112 12.954 -4.215 1.00 . A A . 78 LYS HZ3 1 1
11 20887 1 1 80 LYS N N -7.433 16.451 -1.134 1.00 . A A . 78 LYS N 1 1
11 20888 1 1 80 LYS NZ N -10.231 12.577 -4.611 1.00 . A A . 78 LYS NZ 1 1
11 20889 1 1 80 LYS O O -9.725 18.924 -2.452 1.00 . A A . 78 LYS O 1 1
11 20890 1 1 81 ARG C C -8.197 21.292 -1.461 1.00 . A A . 79 ARG C 1 1
11 20891 1 1 81 ARG CA C -8.592 20.337 -0.328 1.00 . A A . 79 ARG CA 1 1
11 20892 1 1 81 ARG CB C -7.848 20.713 0.958 1.00 . A A . 79 ARG CB 1 1
11 20893 1 1 81 ARG CD C -9.695 20.779 2.673 1.00 . A A . 79 ARG CD 1 1
11 20894 1 1 81 ARG CG C -8.424 20.076 2.217 1.00 . A A . 79 ARG CG 1 1
11 20895 1 1 81 ARG CZ C -9.627 22.632 4.323 1.00 . A A . 79 ARG CZ 1 1
11 20896 1 1 81 ARG H H -7.713 18.415 -0.126 1.00 . A A . 79 ARG H 1 1
11 20897 1 1 81 ARG HA H -9.651 20.434 -0.152 1.00 . A A . 79 ARG HA 1 1
11 20898 1 1 81 ARG HB2 H -6.818 20.405 0.865 1.00 . A A . 79 ARG HB2 1 1
11 20899 1 1 81 ARG HB3 H -7.882 21.786 1.077 1.00 . A A . 79 ARG HB3 1 1
11 20900 1 1 81 ARG HD2 H -10.402 20.787 1.857 1.00 . A A . 79 ARG HD2 1 1
11 20901 1 1 81 ARG HD3 H -10.113 20.234 3.504 1.00 . A A . 79 ARG HD3 1 1
11 20902 1 1 81 ARG HE H -9.059 22.764 2.403 1.00 . A A . 79 ARG HE 1 1
11 20903 1 1 81 ARG HG2 H -8.651 19.041 2.011 1.00 . A A . 79 ARG HG2 1 1
11 20904 1 1 81 ARG HG3 H -7.688 20.134 3.005 1.00 . A A . 79 ARG HG3 1 1
11 20905 1 1 81 ARG HH11 H -10.448 20.915 5.047 1.00 . A A . 79 ARG HH11 1 1
11 20906 1 1 81 ARG HH12 H -10.326 22.210 6.184 1.00 . A A . 79 ARG HH12 1 1
11 20907 1 1 81 ARG HH21 H -8.886 24.482 3.913 1.00 . A A . 79 ARG HH21 1 1
11 20908 1 1 81 ARG HH22 H -9.431 24.249 5.538 1.00 . A A . 79 ARG HH22 1 1
11 20909 1 1 81 ARG N N -8.333 18.941 -0.678 1.00 . A A . 79 ARG N 1 1
11 20910 1 1 81 ARG NE N -9.427 22.160 3.088 1.00 . A A . 79 ARG NE 1 1
11 20911 1 1 81 ARG NH1 N -10.176 21.859 5.257 1.00 . A A . 79 ARG NH1 1 1
11 20912 1 1 81 ARG NH2 N -9.290 23.885 4.615 1.00 . A A . 79 ARG NH2 1 1
11 20913 1 1 81 ARG O O -8.849 22.314 -1.673 1.00 . A A . 79 ARG O 1 1
11 20914 1 1 82 THR C C -6.295 20.966 -4.486 1.00 . A A . 80 THR C 1 1
11 20915 1 1 82 THR CA C -6.684 21.796 -3.272 1.00 . A A . 80 THR CA 1 1
11 20916 1 1 82 THR CB C -5.501 22.705 -2.835 1.00 . A A . 80 THR CB 1 1
11 20917 1 1 82 THR CG2 C -4.431 21.905 -2.125 1.00 . A A . 80 THR CG2 1 1
11 20918 1 1 82 THR H H -6.676 20.110 -2.001 1.00 . A A . 80 THR H 1 1
11 20919 1 1 82 THR HA H -7.504 22.434 -3.546 1.00 . A A . 80 THR HA 1 1
11 20920 1 1 82 THR HB H -5.889 23.445 -2.149 1.00 . A A . 80 THR HB 1 1
11 20921 1 1 82 THR HG1 H -4.407 22.773 -4.505 1.00 . A A . 80 THR HG1 1 1
11 20922 1 1 82 THR HG21 H -4.055 21.151 -2.799 1.00 . A A . 80 THR HG21 1 1
11 20923 1 1 82 THR HG22 H -4.870 21.432 -1.262 1.00 . A A . 80 THR HG22 1 1
11 20924 1 1 82 THR HG23 H -3.629 22.559 -1.820 1.00 . A A . 80 THR HG23 1 1
11 20925 1 1 82 THR N N -7.146 20.955 -2.185 1.00 . A A . 80 THR N 1 1
11 20926 1 1 82 THR O O -5.280 20.284 -4.484 1.00 . A A . 80 THR O 1 1
11 20927 1 1 82 THR OG1 O -4.937 23.390 -3.965 1.00 . A A . 80 THR OG1 1 1
11 20928 1 1 83 ASP C C -7.145 21.156 -7.942 1.00 . A A . 81 ASP C 1 1
11 20929 1 1 83 ASP CA C -6.843 20.277 -6.737 1.00 . A A . 81 ASP CA 1 1
11 20930 1 1 83 ASP CB C -7.688 18.989 -6.801 1.00 . A A . 81 ASP CB 1 1
11 20931 1 1 83 ASP CG C -9.172 19.259 -7.011 1.00 . A A . 81 ASP CG 1 1
11 20932 1 1 83 ASP H H -7.949 21.530 -5.502 1.00 . A A . 81 ASP H 1 1
11 20933 1 1 83 ASP HA H -5.796 20.016 -6.745 1.00 . A A . 81 ASP HA 1 1
11 20934 1 1 83 ASP HB2 H -7.337 18.379 -7.620 1.00 . A A . 81 ASP HB2 1 1
11 20935 1 1 83 ASP HB3 H -7.566 18.445 -5.876 1.00 . A A . 81 ASP HB3 1 1
11 20936 1 1 83 ASP N N -7.119 21.010 -5.518 1.00 . A A . 81 ASP N 1 1
11 20937 1 1 83 ASP O O -7.169 20.686 -9.082 1.00 . A A . 81 ASP O 1 1
11 20938 1 1 83 ASP OD1 O -9.866 19.619 -6.040 1.00 . A A . 81 ASP OD1 1 1
11 20939 1 1 83 ASP OD2 O -9.659 19.095 -8.156 1.00 . A A . 81 ASP OD2 1 1
11 20940 1 1 84 LEU C C -6.418 23.996 -9.282 1.00 . A A . 82 LEU C 1 1
11 20941 1 1 84 LEU CA C -7.695 23.374 -8.749 1.00 . A A . 82 LEU CA 1 1
11 20942 1 1 84 LEU CB C -8.652 24.464 -8.234 1.00 . A A . 82 LEU CB 1 1
11 20943 1 1 84 LEU CD1 C -10.509 26.115 -8.622 1.00 . A A . 82 LEU CD1 1 1
11 20944 1 1 84 LEU CD2 C -9.007 25.496 -10.518 1.00 . A A . 82 LEU CD2 1 1
11 20945 1 1 84 LEU CG C -9.681 25.004 -9.245 1.00 . A A . 82 LEU CG 1 1
11 20946 1 1 84 LEU H H -7.206 22.824 -6.802 1.00 . A A . 82 LEU H 1 1
11 20947 1 1 84 LEU HA H -8.170 22.826 -9.545 1.00 . A A . 82 LEU HA 1 1
11 20948 1 1 84 LEU HB2 H -9.192 24.062 -7.389 1.00 . A A . 82 LEU HB2 1 1
11 20949 1 1 84 LEU HB3 H -8.055 25.296 -7.887 1.00 . A A . 82 LEU HB3 1 1
11 20950 1 1 84 LEU HD11 H -11.252 26.450 -9.330 1.00 . A A . 82 LEU HD11 1 1
11 20951 1 1 84 LEU HD12 H -9.865 26.940 -8.360 1.00 . A A . 82 LEU HD12 1 1
11 20952 1 1 84 LEU HD13 H -10.999 25.744 -7.734 1.00 . A A . 82 LEU HD13 1 1
11 20953 1 1 84 LEU HD21 H -8.454 24.683 -10.968 1.00 . A A . 82 LEU HD21 1 1
11 20954 1 1 84 LEU HD22 H -8.330 26.303 -10.280 1.00 . A A . 82 LEU HD22 1 1
11 20955 1 1 84 LEU HD23 H -9.758 25.846 -11.210 1.00 . A A . 82 LEU HD23 1 1
11 20956 1 1 84 LEU HG H -10.358 24.203 -9.509 1.00 . A A . 82 LEU HG 1 1
11 20957 1 1 84 LEU N N -7.360 22.444 -7.690 1.00 . A A . 82 LEU N 1 1
11 20958 1 1 84 LEU O O -5.818 24.839 -8.614 1.00 . A A . 82 LEU O 1 1
11 20959 1 1 85 ASN C C -4.438 22.996 -12.209 1.00 . A A . 83 ASN C 1 1
11 20960 1 1 85 ASN CA C -4.799 24.020 -11.161 1.00 . A A . 83 ASN CA 1 1
11 20961 1 1 85 ASN CB C -3.642 24.141 -10.169 1.00 . A A . 83 ASN CB 1 1
11 20962 1 1 85 ASN CG C -2.419 24.773 -10.783 1.00 . A A . 83 ASN CG 1 1
11 20963 1 1 85 ASN H H -6.678 23.053 -11.010 1.00 . A A . 83 ASN H 1 1
11 20964 1 1 85 ASN HA H -4.966 24.975 -11.638 1.00 . A A . 83 ASN HA 1 1
11 20965 1 1 85 ASN HB2 H -3.964 24.741 -9.330 1.00 . A A . 83 ASN HB2 1 1
11 20966 1 1 85 ASN HB3 H -3.378 23.155 -9.816 1.00 . A A . 83 ASN HB3 1 1
11 20967 1 1 85 ASN HD21 H -3.096 26.573 -10.317 1.00 . A A . 83 ASN HD21 1 1
11 20968 1 1 85 ASN HD22 H -1.582 26.529 -11.147 1.00 . A A . 83 ASN HD22 1 1
11 20969 1 1 85 ASN N N -6.046 23.599 -10.499 1.00 . A A . 83 ASN N 1 1
11 20970 1 1 85 ASN ND2 N -2.356 26.084 -10.742 1.00 . A A . 83 ASN ND2 1 1
11 20971 1 1 85 ASN O O -4.682 21.809 -12.016 1.00 . A A . 83 ASN O 1 1
11 20972 1 1 85 ASN OD1 O -1.538 24.083 -11.297 1.00 . A A . 83 ASN OD1 1 1
11 20973 1 1 86 ILE C C -2.480 21.479 -13.923 1.00 . A A . 84 ILE C 1 1
11 20974 1 1 86 ILE CA C -3.494 22.535 -14.387 1.00 . A A . 84 ILE CA 1 1
11 20975 1 1 86 ILE CB C -2.937 23.297 -15.613 1.00 . A A . 84 ILE CB 1 1
11 20976 1 1 86 ILE CD1 C -3.504 25.139 -17.286 1.00 . A A . 84 ILE CD1 1 1
11 20977 1 1 86 ILE CG1 C -3.968 24.317 -16.106 1.00 . A A . 84 ILE CG1 1 1
11 20978 1 1 86 ILE CG2 C -2.576 22.318 -16.728 1.00 . A A . 84 ILE CG2 1 1
11 20979 1 1 86 ILE H H -3.704 24.403 -13.409 1.00 . A A . 84 ILE H 1 1
11 20980 1 1 86 ILE HA H -4.392 22.021 -14.694 1.00 . A A . 84 ILE HA 1 1
11 20981 1 1 86 ILE HB H -2.039 23.817 -15.313 1.00 . A A . 84 ILE HB 1 1
11 20982 1 1 86 ILE HD11 H -2.621 25.696 -17.010 1.00 . A A . 84 ILE HD11 1 1
11 20983 1 1 86 ILE HD12 H -4.286 25.826 -17.575 1.00 . A A . 84 ILE HD12 1 1
11 20984 1 1 86 ILE HD13 H -3.275 24.485 -18.113 1.00 . A A . 84 ILE HD13 1 1
11 20985 1 1 86 ILE HG12 H -4.865 23.796 -16.404 1.00 . A A . 84 ILE HG12 1 1
11 20986 1 1 86 ILE HG13 H -4.207 24.995 -15.300 1.00 . A A . 84 ILE HG13 1 1
11 20987 1 1 86 ILE HG21 H -1.822 21.630 -16.376 1.00 . A A . 84 ILE HG21 1 1
11 20988 1 1 86 ILE HG22 H -2.196 22.866 -17.578 1.00 . A A . 84 ILE HG22 1 1
11 20989 1 1 86 ILE HG23 H -3.459 21.768 -17.021 1.00 . A A . 84 ILE HG23 1 1
11 20990 1 1 86 ILE N N -3.866 23.441 -13.310 1.00 . A A . 84 ILE N 1 1
11 20991 1 1 86 ILE O O -2.637 20.281 -14.204 1.00 . A A . 84 ILE O 1 1
11 20992 1 1 87 LEU C C -0.954 20.119 -11.604 1.00 . A A . 85 LEU C 1 1
11 20993 1 1 87 LEU CA C -0.418 21.018 -12.711 1.00 . A A . 85 LEU CA 1 1
11 20994 1 1 87 LEU CB C 0.791 21.850 -12.221 1.00 . A A . 85 LEU CB 1 1
11 20995 1 1 87 LEU CD1 C 3.275 22.050 -11.931 1.00 . A A . 85 LEU CD1 1 1
11 20996 1 1 87 LEU CD2 C 2.029 20.380 -10.577 1.00 . A A . 85 LEU CD2 1 1
11 20997 1 1 87 LEU CG C 2.100 21.088 -11.924 1.00 . A A . 85 LEU CG 1 1
11 20998 1 1 87 LEU H H -1.385 22.846 -12.876 1.00 . A A . 85 LEU H 1 1
11 20999 1 1 87 LEU HA H -0.108 20.403 -13.543 1.00 . A A . 85 LEU HA 1 1
11 21000 1 1 87 LEU HB2 H 1.008 22.595 -12.972 1.00 . A A . 85 LEU HB2 1 1
11 21001 1 1 87 LEU HB3 H 0.492 22.363 -11.318 1.00 . A A . 85 LEU HB3 1 1
11 21002 1 1 87 LEU HD11 H 3.347 22.519 -12.901 1.00 . A A . 85 LEU HD11 1 1
11 21003 1 1 87 LEU HD12 H 4.184 21.507 -11.726 1.00 . A A . 85 LEU HD12 1 1
11 21004 1 1 87 LEU HD13 H 3.127 22.807 -11.174 1.00 . A A . 85 LEU HD13 1 1
11 21005 1 1 87 LEU HD21 H 2.959 19.861 -10.396 1.00 . A A . 85 LEU HD21 1 1
11 21006 1 1 87 LEU HD22 H 1.216 19.669 -10.589 1.00 . A A . 85 LEU HD22 1 1
11 21007 1 1 87 LEU HD23 H 1.862 21.107 -9.796 1.00 . A A . 85 LEU HD23 1 1
11 21008 1 1 87 LEU HG H 2.266 20.348 -12.692 1.00 . A A . 85 LEU HG 1 1
11 21009 1 1 87 LEU N N -1.465 21.914 -13.177 1.00 . A A . 85 LEU N 1 1
11 21010 1 1 87 LEU O O -0.715 18.906 -11.609 1.00 . A A . 85 LEU O 1 1
11 21011 1 1 88 GLU C C -3.214 18.887 -10.101 1.00 . A A . 86 GLU C 1 1
11 21012 1 1 88 GLU CA C -2.270 19.948 -9.560 1.00 . A A . 86 GLU CA 1 1
11 21013 1 1 88 GLU CB C -2.985 20.857 -8.551 1.00 . A A . 86 GLU CB 1 1
11 21014 1 1 88 GLU CD C -2.752 22.706 -6.814 1.00 . A A . 86 GLU CD 1 1
11 21015 1 1 88 GLU CG C -2.039 21.780 -7.786 1.00 . A A . 86 GLU CG 1 1
11 21016 1 1 88 GLU H H -1.835 21.682 -10.701 1.00 . A A . 86 GLU H 1 1
11 21017 1 1 88 GLU HA H -1.456 19.444 -9.059 1.00 . A A . 86 GLU HA 1 1
11 21018 1 1 88 GLU HB2 H -3.710 21.460 -9.076 1.00 . A A . 86 GLU HB2 1 1
11 21019 1 1 88 GLU HB3 H -3.504 20.238 -7.835 1.00 . A A . 86 GLU HB3 1 1
11 21020 1 1 88 GLU HG2 H -1.341 21.173 -7.230 1.00 . A A . 86 GLU HG2 1 1
11 21021 1 1 88 GLU HG3 H -1.494 22.380 -8.500 1.00 . A A . 86 GLU HG3 1 1
11 21022 1 1 88 GLU N N -1.688 20.713 -10.656 1.00 . A A . 86 GLU N 1 1
11 21023 1 1 88 GLU O O -3.220 17.757 -9.619 1.00 . A A . 86 GLU O 1 1
11 21024 1 1 88 GLU OE1 O -3.176 22.239 -5.735 1.00 . A A . 86 GLU OE1 1 1
11 21025 1 1 88 GLU OE2 O -2.866 23.910 -7.117 1.00 . A A . 86 GLU OE2 1 1
11 21026 1 1 89 ARG C C -4.112 17.084 -12.246 1.00 . A A . 87 ARG C 1 1
11 21027 1 1 89 ARG CA C -4.889 18.302 -11.782 1.00 . A A . 87 ARG CA 1 1
11 21028 1 1 89 ARG CB C -5.572 18.962 -12.993 1.00 . A A . 87 ARG CB 1 1
11 21029 1 1 89 ARG CD C -7.681 17.585 -13.027 1.00 . A A . 87 ARG CD 1 1
11 21030 1 1 89 ARG CG C -6.456 18.021 -13.811 1.00 . A A . 87 ARG CG 1 1
11 21031 1 1 89 ARG CZ C -8.964 19.018 -11.469 1.00 . A A . 87 ARG CZ 1 1
11 21032 1 1 89 ARG H H -4.012 20.178 -11.453 1.00 . A A . 87 ARG H 1 1
11 21033 1 1 89 ARG HA H -5.646 17.996 -11.074 1.00 . A A . 87 ARG HA 1 1
11 21034 1 1 89 ARG HB2 H -6.185 19.778 -12.642 1.00 . A A . 87 ARG HB2 1 1
11 21035 1 1 89 ARG HB3 H -4.807 19.358 -13.647 1.00 . A A . 87 ARG HB3 1 1
11 21036 1 1 89 ARG HD2 H -8.243 16.879 -13.623 1.00 . A A . 87 ARG HD2 1 1
11 21037 1 1 89 ARG HD3 H -7.359 17.109 -12.113 1.00 . A A . 87 ARG HD3 1 1
11 21038 1 1 89 ARG HE H -8.815 19.293 -13.452 1.00 . A A . 87 ARG HE 1 1
11 21039 1 1 89 ARG HG2 H -6.778 18.531 -14.705 1.00 . A A . 87 ARG HG2 1 1
11 21040 1 1 89 ARG HG3 H -5.879 17.148 -14.080 1.00 . A A . 87 ARG HG3 1 1
11 21041 1 1 89 ARG HH11 H -8.052 17.447 -10.562 1.00 . A A . 87 ARG HH11 1 1
11 21042 1 1 89 ARG HH12 H -8.943 18.495 -9.507 1.00 . A A . 87 ARG HH12 1 1
11 21043 1 1 89 ARG HH21 H -10.017 20.653 -12.045 1.00 . A A . 87 ARG HH21 1 1
11 21044 1 1 89 ARG HH22 H -10.049 20.310 -10.351 1.00 . A A . 87 ARG HH22 1 1
11 21045 1 1 89 ARG N N -3.998 19.249 -11.123 1.00 . A A . 87 ARG N 1 1
11 21046 1 1 89 ARG NE N -8.541 18.718 -12.699 1.00 . A A . 87 ARG NE 1 1
11 21047 1 1 89 ARG NH1 N -8.624 18.255 -10.437 1.00 . A A . 87 ARG NH1 1 1
11 21048 1 1 89 ARG NH2 N -9.738 20.074 -11.274 1.00 . A A . 87 ARG NH2 1 1
11 21049 1 1 89 ARG O O -4.459 15.951 -11.922 1.00 . A A . 87 ARG O 1 1
11 21050 1 1 90 PHE C C -1.563 15.443 -12.436 1.00 . A A . 88 PHE C 1 1
11 21051 1 1 90 PHE CA C -2.190 16.303 -13.535 1.00 . A A . 88 PHE CA 1 1
11 21052 1 1 90 PHE CB C -1.102 16.927 -14.420 1.00 . A A . 88 PHE CB 1 1
11 21053 1 1 90 PHE CD1 C -0.430 14.970 -15.844 1.00 . A A . 88 PHE CD1 1 1
11 21054 1 1 90 PHE CD2 C 1.235 16.012 -14.488 1.00 . A A . 88 PHE CD2 1 1
11 21055 1 1 90 PHE CE1 C 0.512 14.072 -16.310 1.00 . A A . 88 PHE CE1 1 1
11 21056 1 1 90 PHE CE2 C 2.179 15.118 -14.952 1.00 . A A . 88 PHE CE2 1 1
11 21057 1 1 90 PHE CG C -0.079 15.948 -14.927 1.00 . A A . 88 PHE CG 1 1
11 21058 1 1 90 PHE CZ C 1.817 14.145 -15.864 1.00 . A A . 88 PHE CZ 1 1
11 21059 1 1 90 PHE H H -2.812 18.286 -13.169 1.00 . A A . 88 PHE H 1 1
11 21060 1 1 90 PHE HA H -2.809 15.669 -14.151 1.00 . A A . 88 PHE HA 1 1
11 21061 1 1 90 PHE HB2 H -1.571 17.383 -15.278 1.00 . A A . 88 PHE HB2 1 1
11 21062 1 1 90 PHE HB3 H -0.585 17.690 -13.855 1.00 . A A . 88 PHE HB3 1 1
11 21063 1 1 90 PHE HD1 H -1.449 14.910 -16.191 1.00 . A A . 88 PHE HD1 1 1
11 21064 1 1 90 PHE HD2 H 1.517 16.774 -13.775 1.00 . A A . 88 PHE HD2 1 1
11 21065 1 1 90 PHE HE1 H 0.228 13.311 -17.023 1.00 . A A . 88 PHE HE1 1 1
11 21066 1 1 90 PHE HE2 H 3.199 15.178 -14.602 1.00 . A A . 88 PHE HE2 1 1
11 21067 1 1 90 PHE HZ H 2.553 13.443 -16.228 1.00 . A A . 88 PHE HZ 1 1
11 21068 1 1 90 PHE N N -3.039 17.347 -12.987 1.00 . A A . 88 PHE N 1 1
11 21069 1 1 90 PHE O O -1.645 14.221 -12.484 1.00 . A A . 88 PHE O 1 1
11 21070 1 1 91 ASN C C -1.229 14.464 -9.587 1.00 . A A . 89 ASN C 1 1
11 21071 1 1 91 ASN CA C -0.270 15.360 -10.360 1.00 . A A . 89 ASN CA 1 1
11 21072 1 1 91 ASN CB C 0.424 16.335 -9.400 1.00 . A A . 89 ASN CB 1 1
11 21073 1 1 91 ASN CG C 1.766 16.837 -9.913 1.00 . A A . 89 ASN CG 1 1
11 21074 1 1 91 ASN H H -0.970 17.069 -11.427 1.00 . A A . 89 ASN H 1 1
11 21075 1 1 91 ASN HA H 0.483 14.735 -10.817 1.00 . A A . 89 ASN HA 1 1
11 21076 1 1 91 ASN HB2 H -0.217 17.189 -9.244 1.00 . A A . 89 ASN HB2 1 1
11 21077 1 1 91 ASN HB3 H 0.585 15.838 -8.454 1.00 . A A . 89 ASN HB3 1 1
11 21078 1 1 91 ASN HD21 H 1.175 16.628 -11.793 1.00 . A A . 89 ASN HD21 1 1
11 21079 1 1 91 ASN HD22 H 2.782 17.218 -11.570 1.00 . A A . 89 ASN HD22 1 1
11 21080 1 1 91 ASN N N -0.953 16.086 -11.444 1.00 . A A . 89 ASN N 1 1
11 21081 1 1 91 ASN ND2 N 1.923 16.902 -11.225 1.00 . A A . 89 ASN ND2 1 1
11 21082 1 1 91 ASN O O -0.986 13.271 -9.437 1.00 . A A . 89 ASN O 1 1
11 21083 1 1 91 ASN OD1 O 2.655 17.164 -9.132 1.00 . A A . 89 ASN OD1 1 1
11 21084 1 1 92 TYR C C -3.857 13.120 -9.155 1.00 . A A . 90 TYR C 1 1
11 21085 1 1 92 TYR CA C -3.329 14.304 -8.350 1.00 . A A . 90 TYR CA 1 1
11 21086 1 1 92 TYR CB C -4.468 15.239 -7.947 1.00 . A A . 90 TYR CB 1 1
11 21087 1 1 92 TYR CD1 C -2.979 16.888 -6.734 1.00 . A A . 90 TYR CD1 1 1
11 21088 1 1 92 TYR CD2 C -4.995 16.200 -5.681 1.00 . A A . 90 TYR CD2 1 1
11 21089 1 1 92 TYR CE1 C -2.684 17.692 -5.661 1.00 . A A . 90 TYR CE1 1 1
11 21090 1 1 92 TYR CE2 C -4.705 17.002 -4.602 1.00 . A A . 90 TYR CE2 1 1
11 21091 1 1 92 TYR CG C -4.140 16.126 -6.765 1.00 . A A . 90 TYR CG 1 1
11 21092 1 1 92 TYR CZ C -3.544 17.749 -4.597 1.00 . A A . 90 TYR CZ 1 1
11 21093 1 1 92 TYR H H -2.426 16.017 -9.216 1.00 . A A . 90 TYR H 1 1
11 21094 1 1 92 TYR HA H -2.857 13.935 -7.449 1.00 . A A . 90 TYR HA 1 1
11 21095 1 1 92 TYR HB2 H -4.709 15.881 -8.783 1.00 . A A . 90 TYR HB2 1 1
11 21096 1 1 92 TYR HB3 H -5.335 14.650 -7.693 1.00 . A A . 90 TYR HB3 1 1
11 21097 1 1 92 TYR HD1 H -2.289 16.840 -7.563 1.00 . A A . 90 TYR HD1 1 1
11 21098 1 1 92 TYR HD2 H -5.902 15.615 -5.685 1.00 . A A . 90 TYR HD2 1 1
11 21099 1 1 92 TYR HE1 H -1.775 18.270 -5.662 1.00 . A A . 90 TYR HE1 1 1
11 21100 1 1 92 TYR HE2 H -5.390 17.042 -3.766 1.00 . A A . 90 TYR HE2 1 1
11 21101 1 1 92 TYR HH H -3.276 19.473 -3.810 1.00 . A A . 90 TYR HH 1 1
11 21102 1 1 92 TYR N N -2.313 15.047 -9.097 1.00 . A A . 90 TYR N 1 1
11 21103 1 1 92 TYR O O -3.882 11.987 -8.673 1.00 . A A . 90 TYR O 1 1
11 21104 1 1 92 TYR OH O -3.240 18.551 -3.521 1.00 . A A . 90 TYR OH 1 1
11 21105 1 1 93 GLU C C -3.774 11.251 -11.479 1.00 . A A . 91 GLU C 1 1
11 21106 1 1 93 GLU CA C -4.783 12.389 -11.299 1.00 . A A . 91 GLU CA 1 1
11 21107 1 1 93 GLU CB C -5.077 13.035 -12.652 1.00 . A A . 91 GLU CB 1 1
11 21108 1 1 93 GLU CD C -7.146 11.771 -13.325 1.00 . A A . 91 GLU CD 1 1
11 21109 1 1 93 GLU CG C -5.714 12.100 -13.661 1.00 . A A . 91 GLU CG 1 1
11 21110 1 1 93 GLU H H -4.222 14.340 -10.677 1.00 . A A . 91 GLU H 1 1
11 21111 1 1 93 GLU HA H -5.701 11.993 -10.890 1.00 . A A . 91 GLU HA 1 1
11 21112 1 1 93 GLU HB2 H -5.745 13.869 -12.497 1.00 . A A . 91 GLU HB2 1 1
11 21113 1 1 93 GLU HB3 H -4.151 13.404 -13.068 1.00 . A A . 91 GLU HB3 1 1
11 21114 1 1 93 GLU HG2 H -5.690 12.568 -14.635 1.00 . A A . 91 GLU HG2 1 1
11 21115 1 1 93 GLU HG3 H -5.145 11.182 -13.690 1.00 . A A . 91 GLU HG3 1 1
11 21116 1 1 93 GLU N N -4.267 13.403 -10.383 1.00 . A A . 91 GLU N 1 1
11 21117 1 1 93 GLU O O -4.106 10.073 -11.317 1.00 . A A . 91 GLU O 1 1
11 21118 1 1 93 GLU OE1 O -8.043 12.507 -13.778 1.00 . A A . 91 GLU OE1 1 1
11 21119 1 1 93 GLU OE2 O -7.384 10.772 -12.627 1.00 . A A . 91 GLU OE2 1 1
11 21120 1 1 94 GLU C C -1.148 9.827 -10.821 1.00 . A A . 92 GLU C 1 1
11 21121 1 1 94 GLU CA C -1.477 10.663 -12.062 1.00 . A A . 92 GLU CA 1 1
11 21122 1 1 94 GLU CB C -0.235 11.421 -12.565 1.00 . A A . 92 GLU CB 1 1
11 21123 1 1 94 GLU CD C 1.523 9.613 -12.892 1.00 . A A . 92 GLU CD 1 1
11 21124 1 1 94 GLU CG C 0.649 10.654 -13.549 1.00 . A A . 92 GLU CG 1 1
11 21125 1 1 94 GLU H H -2.316 12.578 -11.826 1.00 . A A . 92 GLU H 1 1
11 21126 1 1 94 GLU HA H -1.823 9.996 -12.838 1.00 . A A . 92 GLU HA 1 1
11 21127 1 1 94 GLU HB2 H -0.561 12.327 -13.052 1.00 . A A . 92 GLU HB2 1 1
11 21128 1 1 94 GLU HB3 H 0.369 11.688 -11.710 1.00 . A A . 92 GLU HB3 1 1
11 21129 1 1 94 GLU HG2 H 0.016 10.160 -14.269 1.00 . A A . 92 GLU HG2 1 1
11 21130 1 1 94 GLU HG3 H 1.283 11.363 -14.062 1.00 . A A . 92 GLU HG3 1 1
11 21131 1 1 94 GLU N N -2.540 11.620 -11.785 1.00 . A A . 92 GLU N 1 1
11 21132 1 1 94 GLU O O -1.031 8.604 -10.900 1.00 . A A . 92 GLU O 1 1
11 21133 1 1 94 GLU OE1 O 2.582 9.986 -12.332 1.00 . A A . 92 GLU OE1 1 1
11 21134 1 1 94 GLU OE2 O 1.182 8.419 -12.959 1.00 . A A . 92 GLU OE2 1 1
11 21135 1 1 95 ALA C C -1.773 8.797 -8.048 1.00 . A A . 93 ALA C 1 1
11 21136 1 1 95 ALA CA C -0.700 9.807 -8.426 1.00 . A A . 93 ALA CA 1 1
11 21137 1 1 95 ALA CB C -0.499 10.817 -7.304 1.00 . A A . 93 ALA CB 1 1
11 21138 1 1 95 ALA H H -1.272 11.442 -9.601 1.00 . A A . 93 ALA H 1 1
11 21139 1 1 95 ALA HA H 0.233 9.284 -8.583 1.00 . A A . 93 ALA HA 1 1
11 21140 1 1 95 ALA HB1 H -1.429 11.332 -7.112 1.00 . A A . 93 ALA HB1 1 1
11 21141 1 1 95 ALA HB2 H 0.254 11.534 -7.598 1.00 . A A . 93 ALA HB2 1 1
11 21142 1 1 95 ALA HB3 H -0.178 10.304 -6.410 1.00 . A A . 93 ALA HB3 1 1
11 21143 1 1 95 ALA N N -1.045 10.487 -9.667 1.00 . A A . 93 ALA N 1 1
11 21144 1 1 95 ALA O O -1.472 7.665 -7.641 1.00 . A A . 93 ALA O 1 1
11 21145 1 1 96 GLN C C -4.191 7.168 -8.853 1.00 . A A . 94 GLN C 1 1
11 21146 1 1 96 GLN CA C -4.149 8.339 -7.876 1.00 . A A . 94 GLN CA 1 1
11 21147 1 1 96 GLN CB C -5.469 9.110 -7.916 1.00 . A A . 94 GLN CB 1 1
11 21148 1 1 96 GLN CD C -7.954 9.028 -7.507 1.00 . A A . 94 GLN CD 1 1
11 21149 1 1 96 GLN CG C -6.619 8.376 -7.249 1.00 . A A . 94 GLN CG 1 1
11 21150 1 1 96 GLN H H -3.205 10.115 -8.523 1.00 . A A . 94 GLN H 1 1
11 21151 1 1 96 GLN HA H -3.994 7.952 -6.880 1.00 . A A . 94 GLN HA 1 1
11 21152 1 1 96 GLN HB2 H -5.334 10.057 -7.414 1.00 . A A . 94 GLN HB2 1 1
11 21153 1 1 96 GLN HB3 H -5.736 9.294 -8.947 1.00 . A A . 94 GLN HB3 1 1
11 21154 1 1 96 GLN HE21 H -7.768 10.167 -5.873 1.00 . A A . 94 GLN HE21 1 1
11 21155 1 1 96 GLN HE22 H -9.211 10.379 -6.807 1.00 . A A . 94 GLN HE22 1 1
11 21156 1 1 96 GLN HG2 H -6.653 7.367 -7.633 1.00 . A A . 94 GLN HG2 1 1
11 21157 1 1 96 GLN HG3 H -6.445 8.348 -6.184 1.00 . A A . 94 GLN HG3 1 1
11 21158 1 1 96 GLN N N -3.031 9.205 -8.194 1.00 . A A . 94 GLN N 1 1
11 21159 1 1 96 GLN NE2 N -8.351 9.946 -6.643 1.00 . A A . 94 GLN NE2 1 1
11 21160 1 1 96 GLN O O -4.538 6.045 -8.480 1.00 . A A . 94 GLN O 1 1
11 21161 1 1 96 GLN OE1 O -8.634 8.698 -8.474 1.00 . A A . 94 GLN OE1 1 1
11 21162 1 1 97 THR C C -2.809 5.291 -10.685 1.00 . A A . 95 THR C 1 1
11 21163 1 1 97 THR CA C -3.757 6.410 -11.128 1.00 . A A . 95 THR CA 1 1
11 21164 1 1 97 THR CB C -3.279 6.979 -12.487 1.00 . A A . 95 THR CB 1 1
11 21165 1 1 97 THR CG2 C -3.211 5.878 -13.540 1.00 . A A . 95 THR CG2 1 1
11 21166 1 1 97 THR H H -3.630 8.376 -10.342 1.00 . A A . 95 THR H 1 1
11 21167 1 1 97 THR HA H -4.748 6.005 -11.257 1.00 . A A . 95 THR HA 1 1
11 21168 1 1 97 THR HB H -2.295 7.404 -12.359 1.00 . A A . 95 THR HB 1 1
11 21169 1 1 97 THR HG1 H -4.301 8.659 -12.223 1.00 . A A . 95 THR HG1 1 1
11 21170 1 1 97 THR HG21 H -2.862 6.290 -14.475 1.00 . A A . 95 THR HG21 1 1
11 21171 1 1 97 THR HG22 H -4.195 5.451 -13.680 1.00 . A A . 95 THR HG22 1 1
11 21172 1 1 97 THR HG23 H -2.531 5.105 -13.211 1.00 . A A . 95 THR HG23 1 1
11 21173 1 1 97 THR N N -3.828 7.443 -10.106 1.00 . A A . 95 THR N 1 1
11 21174 1 1 97 THR O O -3.139 4.099 -10.773 1.00 . A A . 95 THR O 1 1
11 21175 1 1 97 THR OG1 O -4.183 8.007 -12.931 1.00 . A A . 95 THR OG1 1 1
11 21176 1 1 98 LEU C C -1.179 3.981 -8.480 1.00 . A A . 96 LEU C 1 1
11 21177 1 1 98 LEU CA C -0.670 4.725 -9.695 1.00 . A A . 96 LEU CA 1 1
11 21178 1 1 98 LEU CB C 0.646 5.417 -9.355 1.00 . A A . 96 LEU CB 1 1
11 21179 1 1 98 LEU CD1 C 2.531 6.924 -9.996 1.00 . A A . 96 LEU CD1 1 1
11 21180 1 1 98 LEU CD2 C 1.669 5.244 -11.635 1.00 . A A . 96 LEU CD2 1 1
11 21181 1 1 98 LEU CG C 1.303 6.187 -10.495 1.00 . A A . 96 LEU CG 1 1
11 21182 1 1 98 LEU H H -1.494 6.641 -9.988 1.00 . A A . 96 LEU H 1 1
11 21183 1 1 98 LEU HA H -0.503 4.019 -10.494 1.00 . A A . 96 LEU HA 1 1
11 21184 1 1 98 LEU HB2 H 0.461 6.109 -8.546 1.00 . A A . 96 LEU HB2 1 1
11 21185 1 1 98 LEU HB3 H 1.343 4.667 -9.011 1.00 . A A . 96 LEU HB3 1 1
11 21186 1 1 98 LEU HD11 H 3.255 6.212 -9.628 1.00 . A A . 96 LEU HD11 1 1
11 21187 1 1 98 LEU HD12 H 2.246 7.591 -9.195 1.00 . A A . 96 LEU HD12 1 1
11 21188 1 1 98 LEU HD13 H 2.962 7.497 -10.799 1.00 . A A . 96 LEU HD13 1 1
11 21189 1 1 98 LEU HD21 H 2.356 4.491 -11.274 1.00 . A A . 96 LEU HD21 1 1
11 21190 1 1 98 LEU HD22 H 2.133 5.804 -12.432 1.00 . A A . 96 LEU HD22 1 1
11 21191 1 1 98 LEU HD23 H 0.776 4.764 -12.010 1.00 . A A . 96 LEU HD23 1 1
11 21192 1 1 98 LEU HG H 0.604 6.918 -10.875 1.00 . A A . 96 LEU HG 1 1
11 21193 1 1 98 LEU N N -1.660 5.684 -10.140 1.00 . A A . 96 LEU N 1 1
11 21194 1 1 98 LEU O O -0.906 2.796 -8.304 1.00 . A A . 96 LEU O 1 1
11 21195 1 1 99 SER C C -3.362 2.900 -6.778 1.00 . A A . 97 SER C 1 1
11 21196 1 1 99 SER CA C -2.503 4.120 -6.444 1.00 . A A . 97 SER CA 1 1
11 21197 1 1 99 SER CB C -3.328 5.169 -5.695 1.00 . A A . 97 SER CB 1 1
11 21198 1 1 99 SER H H -2.117 5.631 -7.862 1.00 . A A . 97 SER H 1 1
11 21199 1 1 99 SER HA H -1.684 3.805 -5.813 1.00 . A A . 97 SER HA 1 1
11 21200 1 1 99 SER HB2 H -4.164 5.471 -6.310 1.00 . A A . 97 SER HB2 1 1
11 21201 1 1 99 SER HB3 H -3.696 4.744 -4.773 1.00 . A A . 97 SER HB3 1 1
11 21202 1 1 99 SER HG H -2.054 6.599 -6.172 1.00 . A A . 97 SER HG 1 1
11 21203 1 1 99 SER N N -1.937 4.691 -7.649 1.00 . A A . 97 SER N 1 1
11 21204 1 1 99 SER O O -3.176 1.823 -6.209 1.00 . A A . 97 SER O 1 1
11 21205 1 1 99 SER OG O -2.546 6.316 -5.393 1.00 . A A . 97 SER OG 1 1
11 21206 1 1 100 LYS C C -4.393 0.843 -8.763 1.00 . A A . 98 LYS C 1 1
11 21207 1 1 100 LYS CA C -5.172 1.993 -8.150 1.00 . A A . 98 LYS CA 1 1
11 21208 1 1 100 LYS CB C -6.230 2.495 -9.141 1.00 . A A . 98 LYS CB 1 1
11 21209 1 1 100 LYS CD C -7.232 4.481 -7.945 1.00 . A A . 98 LYS CD 1 1
11 21210 1 1 100 LYS CE C -8.478 5.036 -7.269 1.00 . A A . 98 LYS CE 1 1
11 21211 1 1 100 LYS CG C -7.476 3.087 -8.492 1.00 . A A . 98 LYS CG 1 1
11 21212 1 1 100 LYS H H -4.412 3.947 -8.164 1.00 . A A . 98 LYS H 1 1
11 21213 1 1 100 LYS HA H -5.677 1.627 -7.269 1.00 . A A . 98 LYS HA 1 1
11 21214 1 1 100 LYS HB2 H -5.785 3.258 -9.763 1.00 . A A . 98 LYS HB2 1 1
11 21215 1 1 100 LYS HB3 H -6.535 1.671 -9.769 1.00 . A A . 98 LYS HB3 1 1
11 21216 1 1 100 LYS HD2 H -6.431 4.442 -7.224 1.00 . A A . 98 LYS HD2 1 1
11 21217 1 1 100 LYS HD3 H -6.954 5.134 -8.760 1.00 . A A . 98 LYS HD3 1 1
11 21218 1 1 100 LYS HE2 H -8.693 4.437 -6.397 1.00 . A A . 98 LYS HE2 1 1
11 21219 1 1 100 LYS HE3 H -8.283 6.054 -6.964 1.00 . A A . 98 LYS HE3 1 1
11 21220 1 1 100 LYS HG2 H -8.264 3.135 -9.228 1.00 . A A . 98 LYS HG2 1 1
11 21221 1 1 100 LYS HG3 H -7.784 2.441 -7.682 1.00 . A A . 98 LYS HG3 1 1
11 21222 1 1 100 LYS HZ1 H -9.908 4.040 -8.425 1.00 . A A . 98 LYS HZ1 1 1
11 21223 1 1 100 LYS HZ2 H -9.468 5.548 -9.044 1.00 . A A . 98 LYS HZ2 1 1
11 21224 1 1 100 LYS HZ3 H -10.480 5.451 -7.692 1.00 . A A . 98 LYS HZ3 1 1
11 21225 1 1 100 LYS N N -4.291 3.075 -7.726 1.00 . A A . 98 LYS N 1 1
11 21226 1 1 100 LYS NZ N -9.663 5.018 -8.170 1.00 . A A . 98 LYS NZ 1 1
11 21227 1 1 100 LYS O O -4.733 -0.322 -8.545 1.00 . A A . 98 LYS O 1 1
11 21228 1 1 101 ILE C C -1.818 -0.718 -9.083 1.00 . A A . 99 ILE C 1 1
11 21229 1 1 101 ILE CA C -2.527 0.126 -10.141 1.00 . A A . 99 ILE CA 1 1
11 21230 1 1 101 ILE CB C -1.480 0.737 -11.108 1.00 . A A . 99 ILE CB 1 1
11 21231 1 1 101 ILE CD1 C -1.233 2.218 -13.177 1.00 . A A . 99 ILE CD1 1 1
11 21232 1 1 101 ILE CG1 C -2.182 1.506 -12.235 1.00 . A A . 99 ILE CG1 1 1
11 21233 1 1 101 ILE CG2 C -0.581 -0.354 -11.686 1.00 . A A . 99 ILE CG2 1 1
11 21234 1 1 101 ILE H H -3.064 2.097 -9.628 1.00 . A A . 99 ILE H 1 1
11 21235 1 1 101 ILE HA H -3.188 -0.516 -10.710 1.00 . A A . 99 ILE HA 1 1
11 21236 1 1 101 ILE HB H -0.861 1.422 -10.549 1.00 . A A . 99 ILE HB 1 1
11 21237 1 1 101 ILE HD11 H -0.587 1.495 -13.650 1.00 . A A . 99 ILE HD11 1 1
11 21238 1 1 101 ILE HD12 H -0.636 2.927 -12.621 1.00 . A A . 99 ILE HD12 1 1
11 21239 1 1 101 ILE HD13 H -1.800 2.741 -13.933 1.00 . A A . 99 ILE HD13 1 1
11 21240 1 1 101 ILE HG12 H -2.769 0.813 -12.820 1.00 . A A . 99 ILE HG12 1 1
11 21241 1 1 101 ILE HG13 H -2.838 2.245 -11.800 1.00 . A A . 99 ILE HG13 1 1
11 21242 1 1 101 ILE HG21 H -1.184 -1.055 -12.242 1.00 . A A . 99 ILE HG21 1 1
11 21243 1 1 101 ILE HG22 H -0.077 -0.869 -10.881 1.00 . A A . 99 ILE HG22 1 1
11 21244 1 1 101 ILE HG23 H 0.150 0.094 -12.343 1.00 . A A . 99 ILE HG23 1 1
11 21245 1 1 101 ILE N N -3.337 1.160 -9.509 1.00 . A A . 99 ILE N 1 1
11 21246 1 1 101 ILE O O -1.839 -1.949 -9.136 1.00 . A A . 99 ILE O 1 1
11 21247 1 1 102 LEU C C -1.425 -1.604 -6.220 1.00 . A A . 100 LEU C 1 1
11 21248 1 1 102 LEU CA C -0.496 -0.708 -7.027 1.00 . A A . 100 LEU CA 1 1
11 21249 1 1 102 LEU CB C 0.181 0.315 -6.108 1.00 . A A . 100 LEU CB 1 1
11 21250 1 1 102 LEU CD1 C 1.825 2.172 -5.750 1.00 . A A . 100 LEU CD1 1 1
11 21251 1 1 102 LEU CD2 C 2.400 0.292 -7.291 1.00 . A A . 100 LEU CD2 1 1
11 21252 1 1 102 LEU CG C 1.279 1.170 -6.750 1.00 . A A . 100 LEU CG 1 1
11 21253 1 1 102 LEU H H -1.257 0.945 -8.116 1.00 . A A . 100 LEU H 1 1
11 21254 1 1 102 LEU HA H 0.265 -1.326 -7.479 1.00 . A A . 100 LEU HA 1 1
11 21255 1 1 102 LEU HB2 H -0.581 0.979 -5.727 1.00 . A A . 100 LEU HB2 1 1
11 21256 1 1 102 LEU HB3 H 0.616 -0.218 -5.275 1.00 . A A . 100 LEU HB3 1 1
11 21257 1 1 102 LEU HD11 H 1.029 2.824 -5.423 1.00 . A A . 100 LEU HD11 1 1
11 21258 1 1 102 LEU HD12 H 2.603 2.758 -6.216 1.00 . A A . 100 LEU HD12 1 1
11 21259 1 1 102 LEU HD13 H 2.231 1.646 -4.898 1.00 . A A . 100 LEU HD13 1 1
11 21260 1 1 102 LEU HD21 H 2.806 -0.309 -6.490 1.00 . A A . 100 LEU HD21 1 1
11 21261 1 1 102 LEU HD22 H 3.180 0.917 -7.701 1.00 . A A . 100 LEU HD22 1 1
11 21262 1 1 102 LEU HD23 H 2.014 -0.354 -8.066 1.00 . A A . 100 LEU HD23 1 1
11 21263 1 1 102 LEU HG H 0.855 1.725 -7.577 1.00 . A A . 100 LEU HG 1 1
11 21264 1 1 102 LEU N N -1.217 -0.039 -8.106 1.00 . A A . 100 LEU N 1 1
11 21265 1 1 102 LEU O O -1.092 -2.749 -5.926 1.00 . A A . 100 LEU O 1 1
11 21266 1 1 103 LEU C C -4.069 -3.038 -5.901 1.00 . A A . 101 LEU C 1 1
11 21267 1 1 103 LEU CA C -3.586 -1.831 -5.113 1.00 . A A . 101 LEU CA 1 1
11 21268 1 1 103 LEU CB C -4.781 -0.945 -4.748 1.00 . A A . 101 LEU CB 1 1
11 21269 1 1 103 LEU CD1 C -5.731 1.087 -3.649 1.00 . A A . 101 LEU CD1 1 1
11 21270 1 1 103 LEU CD2 C -3.893 -0.182 -2.526 1.00 . A A . 101 LEU CD2 1 1
11 21271 1 1 103 LEU CG C -4.474 0.263 -3.863 1.00 . A A . 101 LEU CG 1 1
11 21272 1 1 103 LEU H H -2.801 -0.151 -6.140 1.00 . A A . 101 LEU H 1 1
11 21273 1 1 103 LEU HA H -3.115 -2.175 -4.204 1.00 . A A . 101 LEU HA 1 1
11 21274 1 1 103 LEU HB2 H -5.219 -0.583 -5.666 1.00 . A A . 101 LEU HB2 1 1
11 21275 1 1 103 LEU HB3 H -5.511 -1.557 -4.240 1.00 . A A . 101 LEU HB3 1 1
11 21276 1 1 103 LEU HD11 H -6.471 0.487 -3.141 1.00 . A A . 101 LEU HD11 1 1
11 21277 1 1 103 LEU HD12 H -6.120 1.405 -4.606 1.00 . A A . 101 LEU HD12 1 1
11 21278 1 1 103 LEU HD13 H -5.496 1.955 -3.051 1.00 . A A . 101 LEU HD13 1 1
11 21279 1 1 103 LEU HD21 H -3.695 0.688 -1.915 1.00 . A A . 101 LEU HD21 1 1
11 21280 1 1 103 LEU HD22 H -2.973 -0.719 -2.692 1.00 . A A . 101 LEU HD22 1 1
11 21281 1 1 103 LEU HD23 H -4.600 -0.823 -2.021 1.00 . A A . 101 LEU HD23 1 1
11 21282 1 1 103 LEU HG H -3.746 0.887 -4.359 1.00 . A A . 101 LEU HG 1 1
11 21283 1 1 103 LEU N N -2.599 -1.078 -5.877 1.00 . A A . 101 LEU N 1 1
11 21284 1 1 103 LEU O O -4.243 -4.124 -5.345 1.00 . A A . 101 LEU O 1 1
11 21285 1 1 104 LYS C C -3.654 -5.011 -8.159 1.00 . A A . 102 LYS C 1 1
11 21286 1 1 104 LYS CA C -4.719 -3.919 -8.063 1.00 . A A . 102 LYS CA 1 1
11 21287 1 1 104 LYS CB C -5.077 -3.358 -9.462 1.00 . A A . 102 LYS CB 1 1
11 21288 1 1 104 LYS CD C -4.360 -5.072 -11.193 1.00 . A A . 102 LYS CD 1 1
11 21289 1 1 104 LYS CE C -3.583 -4.108 -12.080 1.00 . A A . 102 LYS CE 1 1
11 21290 1 1 104 LYS CG C -5.535 -4.392 -10.495 1.00 . A A . 102 LYS CG 1 1
11 21291 1 1 104 LYS H H -4.113 -1.962 -7.591 1.00 . A A . 102 LYS H 1 1
11 21292 1 1 104 LYS HA H -5.607 -4.345 -7.622 1.00 . A A . 102 LYS HA 1 1
11 21293 1 1 104 LYS HB2 H -5.869 -2.634 -9.347 1.00 . A A . 102 LYS HB2 1 1
11 21294 1 1 104 LYS HB3 H -4.207 -2.850 -9.854 1.00 . A A . 102 LYS HB3 1 1
11 21295 1 1 104 LYS HD2 H -3.687 -5.451 -10.440 1.00 . A A . 102 LYS HD2 1 1
11 21296 1 1 104 LYS HD3 H -4.731 -5.887 -11.796 1.00 . A A . 102 LYS HD3 1 1
11 21297 1 1 104 LYS HE2 H -3.215 -3.292 -11.477 1.00 . A A . 102 LYS HE2 1 1
11 21298 1 1 104 LYS HE3 H -2.745 -4.638 -12.511 1.00 . A A . 102 LYS HE3 1 1
11 21299 1 1 104 LYS HG2 H -6.124 -5.147 -9.995 1.00 . A A . 102 LYS HG2 1 1
11 21300 1 1 104 LYS HG3 H -6.146 -3.896 -11.236 1.00 . A A . 102 LYS HG3 1 1
11 21301 1 1 104 LYS HZ1 H -5.175 -2.955 -12.795 1.00 . A A . 102 LYS HZ1 1 1
11 21302 1 1 104 LYS HZ2 H -4.849 -4.330 -13.723 1.00 . A A . 102 LYS HZ2 1 1
11 21303 1 1 104 LYS HZ3 H -3.832 -2.990 -13.820 1.00 . A A . 102 LYS HZ3 1 1
11 21304 1 1 104 LYS N N -4.270 -2.848 -7.196 1.00 . A A . 102 LYS N 1 1
11 21305 1 1 104 LYS NZ N -4.418 -3.558 -13.176 1.00 . A A . 102 LYS NZ 1 1
11 21306 1 1 104 LYS O O -3.972 -6.199 -8.067 1.00 . A A . 102 LYS O 1 1
11 21307 1 1 105 ASP C C -1.105 -6.312 -7.113 1.00 . A A . 103 ASP C 1 1
11 21308 1 1 105 ASP CA C -1.316 -5.596 -8.444 1.00 . A A . 103 ASP CA 1 1
11 21309 1 1 105 ASP CB C -0.018 -4.912 -8.890 1.00 . A A . 103 ASP CB 1 1
11 21310 1 1 105 ASP CG C 0.907 -5.848 -9.648 1.00 . A A . 103 ASP CG 1 1
11 21311 1 1 105 ASP H H -2.135 -3.670 -8.338 1.00 . A A . 103 ASP H 1 1
11 21312 1 1 105 ASP HA H -1.610 -6.322 -9.187 1.00 . A A . 103 ASP HA 1 1
11 21313 1 1 105 ASP HB2 H -0.258 -4.078 -9.532 1.00 . A A . 103 ASP HB2 1 1
11 21314 1 1 105 ASP HB3 H 0.505 -4.548 -8.018 1.00 . A A . 103 ASP HB3 1 1
11 21315 1 1 105 ASP N N -2.393 -4.619 -8.317 1.00 . A A . 103 ASP N 1 1
11 21316 1 1 105 ASP O O -0.792 -7.507 -7.083 1.00 . A A . 103 ASP O 1 1
11 21317 1 1 105 ASP OD1 O 1.743 -6.522 -9.012 1.00 . A A . 103 ASP OD1 1 1
11 21318 1 1 105 ASP OD2 O 0.796 -5.913 -10.895 1.00 . A A . 103 ASP OD2 1 1
11 21319 1 1 106 LEU C C -2.258 -7.234 -4.481 1.00 . A A . 104 LEU C 1 1
11 21320 1 1 106 LEU CA C -1.190 -6.158 -4.674 1.00 . A A . 104 LEU CA 1 1
11 21321 1 1 106 LEU CB C -1.366 -5.053 -3.625 1.00 . A A . 104 LEU CB 1 1
11 21322 1 1 106 LEU CD1 C 0.392 -5.719 -1.972 1.00 . A A . 104 LEU CD1 1 1
11 21323 1 1 106 LEU CD2 C -1.562 -4.350 -1.229 1.00 . A A . 104 LEU CD2 1 1
11 21324 1 1 106 LEU CG C -1.087 -5.442 -2.175 1.00 . A A . 104 LEU CG 1 1
11 21325 1 1 106 LEU H H -1.531 -4.629 -6.031 1.00 . A A . 104 LEU H 1 1
11 21326 1 1 106 LEU HA H -0.210 -6.599 -4.571 1.00 . A A . 104 LEU HA 1 1
11 21327 1 1 106 LEU HB2 H -0.709 -4.236 -3.886 1.00 . A A . 104 LEU HB2 1 1
11 21328 1 1 106 LEU HB3 H -2.385 -4.700 -3.686 1.00 . A A . 104 LEU HB3 1 1
11 21329 1 1 106 LEU HD11 H 0.964 -4.850 -2.258 1.00 . A A . 104 LEU HD11 1 1
11 21330 1 1 106 LEU HD12 H 0.688 -6.564 -2.576 1.00 . A A . 104 LEU HD12 1 1
11 21331 1 1 106 LEU HD13 H 0.576 -5.940 -0.930 1.00 . A A . 104 LEU HD13 1 1
11 21332 1 1 106 LEU HD21 H -2.624 -4.200 -1.358 1.00 . A A . 104 LEU HD21 1 1
11 21333 1 1 106 LEU HD22 H -1.039 -3.431 -1.450 1.00 . A A . 104 LEU HD22 1 1
11 21334 1 1 106 LEU HD23 H -1.359 -4.644 -0.210 1.00 . A A . 104 LEU HD23 1 1
11 21335 1 1 106 LEU HG H -1.629 -6.347 -1.944 1.00 . A A . 104 LEU HG 1 1
11 21336 1 1 106 LEU N N -1.301 -5.584 -6.009 1.00 . A A . 104 LEU N 1 1
11 21337 1 1 106 LEU O O -1.984 -8.319 -3.961 1.00 . A A . 104 LEU O 1 1
11 21338 1 1 107 LYS C C -4.333 -9.083 -5.678 1.00 . A A . 105 LYS C 1 1
11 21339 1 1 107 LYS CA C -4.601 -7.854 -4.822 1.00 . A A . 105 LYS CA 1 1
11 21340 1 1 107 LYS CB C -5.909 -7.171 -5.234 1.00 . A A . 105 LYS CB 1 1
11 21341 1 1 107 LYS CD C -6.994 -7.103 -2.975 1.00 . A A . 105 LYS CD 1 1
11 21342 1 1 107 LYS CE C -7.395 -6.228 -1.802 1.00 . A A . 105 LYS CE 1 1
11 21343 1 1 107 LYS CG C -6.495 -6.277 -4.152 1.00 . A A . 105 LYS CG 1 1
11 21344 1 1 107 LYS H H -3.662 -5.987 -5.174 1.00 . A A . 105 LYS H 1 1
11 21345 1 1 107 LYS HA H -4.688 -8.176 -3.796 1.00 . A A . 105 LYS HA 1 1
11 21346 1 1 107 LYS HB2 H -5.727 -6.568 -6.111 1.00 . A A . 105 LYS HB2 1 1
11 21347 1 1 107 LYS HB3 H -6.637 -7.930 -5.477 1.00 . A A . 105 LYS HB3 1 1
11 21348 1 1 107 LYS HD2 H -7.854 -7.675 -3.290 1.00 . A A . 105 LYS HD2 1 1
11 21349 1 1 107 LYS HD3 H -6.212 -7.774 -2.657 1.00 . A A . 105 LYS HD3 1 1
11 21350 1 1 107 LYS HE2 H -6.524 -5.694 -1.453 1.00 . A A . 105 LYS HE2 1 1
11 21351 1 1 107 LYS HE3 H -8.142 -5.522 -2.131 1.00 . A A . 105 LYS HE3 1 1
11 21352 1 1 107 LYS HG2 H -5.731 -5.596 -3.805 1.00 . A A . 105 LYS HG2 1 1
11 21353 1 1 107 LYS HG3 H -7.320 -5.716 -4.566 1.00 . A A . 105 LYS HG3 1 1
11 21354 1 1 107 LYS HZ1 H -7.993 -6.466 0.183 1.00 . A A . 105 LYS HZ1 1 1
11 21355 1 1 107 LYS HZ2 H -7.350 -7.875 -0.513 1.00 . A A . 105 LYS HZ2 1 1
11 21356 1 1 107 LYS HZ3 H -8.901 -7.364 -0.924 1.00 . A A . 105 LYS HZ3 1 1
11 21357 1 1 107 LYS N N -3.487 -6.909 -4.880 1.00 . A A . 105 LYS N 1 1
11 21358 1 1 107 LYS NZ N -7.945 -7.035 -0.687 1.00 . A A . 105 LYS NZ 1 1
11 21359 1 1 107 LYS O O -4.816 -10.177 -5.373 1.00 . A A . 105 LYS O 1 1
11 21360 1 1 108 GLU C C -2.270 -10.959 -6.772 1.00 . A A . 106 GLU C 1 1
11 21361 1 1 108 GLU CA C -3.176 -10.033 -7.578 1.00 . A A . 106 GLU CA 1 1
11 21362 1 1 108 GLU CB C -2.459 -9.550 -8.842 1.00 . A A . 106 GLU CB 1 1
11 21363 1 1 108 GLU CD C -2.697 -11.721 -10.160 1.00 . A A . 106 GLU CD 1 1
11 21364 1 1 108 GLU CG C -2.928 -10.221 -10.133 1.00 . A A . 106 GLU CG 1 1
11 21365 1 1 108 GLU H H -3.245 -8.010 -6.972 1.00 . A A . 106 GLU H 1 1
11 21366 1 1 108 GLU HA H -4.074 -10.569 -7.853 1.00 . A A . 106 GLU HA 1 1
11 21367 1 1 108 GLU HB2 H -2.613 -8.485 -8.942 1.00 . A A . 106 GLU HB2 1 1
11 21368 1 1 108 GLU HB3 H -1.403 -9.741 -8.727 1.00 . A A . 106 GLU HB3 1 1
11 21369 1 1 108 GLU HG2 H -3.986 -10.046 -10.248 1.00 . A A . 106 GLU HG2 1 1
11 21370 1 1 108 GLU HG3 H -2.401 -9.777 -10.966 1.00 . A A . 106 GLU HG3 1 1
11 21371 1 1 108 GLU N N -3.559 -8.911 -6.742 1.00 . A A . 106 GLU N 1 1
11 21372 1 1 108 GLU O O -2.363 -12.178 -6.874 1.00 . A A . 106 GLU O 1 1
11 21373 1 1 108 GLU OE1 O -1.539 -12.146 -10.342 1.00 . A A . 106 GLU OE1 1 1
11 21374 1 1 108 GLU OE2 O -3.682 -12.482 -10.040 1.00 . A A . 106 GLU OE2 1 1
11 21375 1 1 109 THR C C -1.373 -11.908 -4.058 1.00 . A A . 107 THR C 1 1
11 21376 1 1 109 THR CA C -0.537 -11.130 -5.062 1.00 . A A . 107 THR CA 1 1
11 21377 1 1 109 THR CB C 0.435 -10.215 -4.298 1.00 . A A . 107 THR CB 1 1
11 21378 1 1 109 THR CG2 C 1.545 -11.030 -3.650 1.00 . A A . 107 THR CG2 1 1
11 21379 1 1 109 THR H H -1.405 -9.380 -5.863 1.00 . A A . 107 THR H 1 1
11 21380 1 1 109 THR HA H 0.029 -11.819 -5.672 1.00 . A A . 107 THR HA 1 1
11 21381 1 1 109 THR HB H -0.110 -9.692 -3.523 1.00 . A A . 107 THR HB 1 1
11 21382 1 1 109 THR HG1 H 1.899 -9.569 -5.442 1.00 . A A . 107 THR HG1 1 1
11 21383 1 1 109 THR HG21 H 1.117 -11.733 -2.951 1.00 . A A . 107 THR HG21 1 1
11 21384 1 1 109 THR HG22 H 2.219 -10.369 -3.129 1.00 . A A . 107 THR HG22 1 1
11 21385 1 1 109 THR HG23 H 2.088 -11.568 -4.412 1.00 . A A . 107 THR HG23 1 1
11 21386 1 1 109 THR N N -1.419 -10.362 -5.927 1.00 . A A . 107 THR N 1 1
11 21387 1 1 109 THR O O -1.149 -13.101 -3.842 1.00 . A A . 107 THR O 1 1
11 21388 1 1 109 THR OG1 O 1.011 -9.273 -5.202 1.00 . A A . 107 THR OG1 1 1
11 21389 1 1 110 GLU C C -3.926 -13.048 -3.174 1.00 . A A . 108 GLU C 1 1
11 21390 1 1 110 GLU CA C -3.291 -11.836 -2.519 1.00 . A A . 108 GLU CA 1 1
11 21391 1 1 110 GLU CB C -4.383 -10.826 -2.150 1.00 . A A . 108 GLU CB 1 1
11 21392 1 1 110 GLU CD C -6.782 -10.677 -1.364 1.00 . A A . 108 GLU CD 1 1
11 21393 1 1 110 GLU CG C -5.453 -11.389 -1.228 1.00 . A A . 108 GLU CG 1 1
11 21394 1 1 110 GLU H H -2.384 -10.240 -3.557 1.00 . A A . 108 GLU H 1 1
11 21395 1 1 110 GLU HA H -2.766 -12.135 -1.625 1.00 . A A . 108 GLU HA 1 1
11 21396 1 1 110 GLU HB2 H -3.925 -9.980 -1.659 1.00 . A A . 108 GLU HB2 1 1
11 21397 1 1 110 GLU HB3 H -4.863 -10.487 -3.057 1.00 . A A . 108 GLU HB3 1 1
11 21398 1 1 110 GLU HG2 H -5.599 -12.433 -1.465 1.00 . A A . 108 GLU HG2 1 1
11 21399 1 1 110 GLU HG3 H -5.114 -11.300 -0.207 1.00 . A A . 108 GLU HG3 1 1
11 21400 1 1 110 GLU N N -2.339 -11.215 -3.437 1.00 . A A . 108 GLU N 1 1
11 21401 1 1 110 GLU O O -4.015 -14.122 -2.583 1.00 . A A . 108 GLU O 1 1
11 21402 1 1 110 GLU OE1 O -6.966 -9.611 -0.733 1.00 . A A . 108 GLU OE1 1 1
11 21403 1 1 110 GLU OE2 O -7.660 -11.189 -2.099 1.00 . A A . 108 GLU OE2 1 1
11 21404 1 1 111 GLN C C -4.000 -15.086 -5.372 1.00 . A A . 109 GLN C 1 1
11 21405 1 1 111 GLN CA C -4.968 -13.925 -5.156 1.00 . A A . 109 GLN CA 1 1
11 21406 1 1 111 GLN CB C -5.512 -13.390 -6.476 1.00 . A A . 109 GLN CB 1 1
11 21407 1 1 111 GLN CD C -6.811 -13.905 -8.559 1.00 . A A . 109 GLN CD 1 1
11 21408 1 1 111 GLN CG C -5.951 -14.461 -7.450 1.00 . A A . 109 GLN CG 1 1
11 21409 1 1 111 GLN H H -4.281 -11.971 -4.805 1.00 . A A . 109 GLN H 1 1
11 21410 1 1 111 GLN HA H -5.791 -14.293 -4.568 1.00 . A A . 109 GLN HA 1 1
11 21411 1 1 111 GLN HB2 H -6.363 -12.759 -6.267 1.00 . A A . 109 GLN HB2 1 1
11 21412 1 1 111 GLN HB3 H -4.746 -12.795 -6.951 1.00 . A A . 109 GLN HB3 1 1
11 21413 1 1 111 GLN HE21 H -5.197 -13.345 -9.585 1.00 . A A . 109 GLN HE21 1 1
11 21414 1 1 111 GLN HE22 H -6.731 -13.001 -10.313 1.00 . A A . 109 GLN HE22 1 1
11 21415 1 1 111 GLN HG2 H -5.076 -14.920 -7.883 1.00 . A A . 109 GLN HG2 1 1
11 21416 1 1 111 GLN HG3 H -6.520 -15.203 -6.907 1.00 . A A . 109 GLN HG3 1 1
11 21417 1 1 111 GLN N N -4.365 -12.863 -4.399 1.00 . A A . 109 GLN N 1 1
11 21418 1 1 111 GLN NE2 N -6.186 -13.369 -9.584 1.00 . A A . 109 GLN NE2 1 1
11 21419 1 1 111 GLN O O -4.378 -16.237 -5.231 1.00 . A A . 109 GLN O 1 1
11 21420 1 1 111 GLN OE1 O -8.035 -13.922 -8.473 1.00 . A A . 109 GLN OE1 1 1
11 21421 1 1 112 LYS C C -1.456 -16.610 -4.647 1.00 . A A . 110 LYS C 1 1
11 21422 1 1 112 LYS CA C -1.747 -15.805 -5.920 1.00 . A A . 110 LYS CA 1 1
11 21423 1 1 112 LYS CB C -0.451 -15.195 -6.457 1.00 . A A . 110 LYS CB 1 1
11 21424 1 1 112 LYS CD C -0.988 -15.347 -8.939 1.00 . A A . 110 LYS CD 1 1
11 21425 1 1 112 LYS CE C -2.497 -15.372 -9.147 1.00 . A A . 110 LYS CE 1 1
11 21426 1 1 112 LYS CG C -0.578 -14.441 -7.782 1.00 . A A . 110 LYS CG 1 1
11 21427 1 1 112 LYS H H -2.503 -13.825 -5.768 1.00 . A A . 110 LYS H 1 1
11 21428 1 1 112 LYS HA H -2.142 -16.482 -6.661 1.00 . A A . 110 LYS HA 1 1
11 21429 1 1 112 LYS HB2 H -0.067 -14.506 -5.719 1.00 . A A . 110 LYS HB2 1 1
11 21430 1 1 112 LYS HB3 H 0.264 -15.991 -6.590 1.00 . A A . 110 LYS HB3 1 1
11 21431 1 1 112 LYS HD2 H -0.523 -14.991 -9.845 1.00 . A A . 110 LYS HD2 1 1
11 21432 1 1 112 LYS HD3 H -0.646 -16.351 -8.732 1.00 . A A . 110 LYS HD3 1 1
11 21433 1 1 112 LYS HE2 H -2.971 -15.775 -8.265 1.00 . A A . 110 LYS HE2 1 1
11 21434 1 1 112 LYS HE3 H -2.840 -14.359 -9.307 1.00 . A A . 110 LYS HE3 1 1
11 21435 1 1 112 LYS HG2 H -1.322 -13.667 -7.672 1.00 . A A . 110 LYS HG2 1 1
11 21436 1 1 112 LYS HG3 H 0.376 -13.987 -8.014 1.00 . A A . 110 LYS HG3 1 1
11 21437 1 1 112 LYS HZ1 H -2.486 -15.783 -11.191 1.00 . A A . 110 LYS HZ1 1 1
11 21438 1 1 112 LYS HZ2 H -3.904 -16.265 -10.419 1.00 . A A . 110 LYS HZ2 1 1
11 21439 1 1 112 LYS HZ3 H -2.485 -17.159 -10.221 1.00 . A A . 110 LYS HZ3 1 1
11 21440 1 1 112 LYS N N -2.754 -14.774 -5.686 1.00 . A A . 110 LYS N 1 1
11 21441 1 1 112 LYS NZ N -2.873 -16.201 -10.319 1.00 . A A . 110 LYS NZ 1 1
11 21442 1 1 112 LYS O O -1.449 -17.845 -4.666 1.00 . A A . 110 LYS O 1 1
11 21443 1 1 113 VAL C C -2.063 -17.440 -1.800 1.00 . A A . 111 VAL C 1 1
11 21444 1 1 113 VAL CA C -0.910 -16.557 -2.276 1.00 . A A . 111 VAL CA 1 1
11 21445 1 1 113 VAL CB C -0.484 -15.536 -1.163 1.00 . A A . 111 VAL CB 1 1
11 21446 1 1 113 VAL CG1 C -1.586 -14.545 -0.847 1.00 . A A . 111 VAL CG1 1 1
11 21447 1 1 113 VAL CG2 C -0.047 -16.260 0.100 1.00 . A A . 111 VAL CG2 1 1
11 21448 1 1 113 VAL H H -1.305 -14.921 -3.577 1.00 . A A . 111 VAL H 1 1
11 21449 1 1 113 VAL HA H -0.066 -17.205 -2.475 1.00 . A A . 111 VAL HA 1 1
11 21450 1 1 113 VAL HB H 0.361 -14.976 -1.534 1.00 . A A . 111 VAL HB 1 1
11 21451 1 1 113 VAL HG11 H -2.450 -15.075 -0.473 1.00 . A A . 111 VAL HG11 1 1
11 21452 1 1 113 VAL HG12 H -1.855 -14.010 -1.747 1.00 . A A . 111 VAL HG12 1 1
11 21453 1 1 113 VAL HG13 H -1.241 -13.845 -0.101 1.00 . A A . 111 VAL HG13 1 1
11 21454 1 1 113 VAL HG21 H 0.800 -16.892 -0.121 1.00 . A A . 111 VAL HG21 1 1
11 21455 1 1 113 VAL HG22 H -0.862 -16.866 0.468 1.00 . A A . 111 VAL HG22 1 1
11 21456 1 1 113 VAL HG23 H 0.231 -15.537 0.852 1.00 . A A . 111 VAL HG23 1 1
11 21457 1 1 113 VAL N N -1.236 -15.902 -3.540 1.00 . A A . 111 VAL N 1 1
11 21458 1 1 113 VAL O O -1.846 -18.572 -1.365 1.00 . A A . 111 VAL O 1 1
11 21459 1 1 114 LYS C C -4.766 -18.797 -2.527 1.00 . A A . 112 LYS C 1 1
11 21460 1 1 114 LYS CA C -4.459 -17.699 -1.510 1.00 . A A . 112 LYS CA 1 1
11 21461 1 1 114 LYS CB C -5.669 -16.775 -1.299 1.00 . A A . 112 LYS CB 1 1
11 21462 1 1 114 LYS CD C -7.239 -15.072 -2.243 1.00 . A A . 112 LYS CD 1 1
11 21463 1 1 114 LYS CE C -8.136 -14.689 -3.408 1.00 . A A . 112 LYS CE 1 1
11 21464 1 1 114 LYS CG C -6.339 -16.259 -2.566 1.00 . A A . 112 LYS CG 1 1
11 21465 1 1 114 LYS H H -3.401 -16.009 -2.227 1.00 . A A . 112 LYS H 1 1
11 21466 1 1 114 LYS HA H -4.219 -18.174 -0.569 1.00 . A A . 112 LYS HA 1 1
11 21467 1 1 114 LYS HB2 H -6.412 -17.306 -0.729 1.00 . A A . 112 LYS HB2 1 1
11 21468 1 1 114 LYS HB3 H -5.338 -15.920 -0.732 1.00 . A A . 112 LYS HB3 1 1
11 21469 1 1 114 LYS HD2 H -7.858 -15.317 -1.395 1.00 . A A . 112 LYS HD2 1 1
11 21470 1 1 114 LYS HD3 H -6.613 -14.228 -1.997 1.00 . A A . 112 LYS HD3 1 1
11 21471 1 1 114 LYS HE2 H -7.542 -14.552 -4.295 1.00 . A A . 112 LYS HE2 1 1
11 21472 1 1 114 LYS HE3 H -8.843 -15.490 -3.576 1.00 . A A . 112 LYS HE3 1 1
11 21473 1 1 114 LYS HG2 H -5.576 -15.949 -3.266 1.00 . A A . 112 LYS HG2 1 1
11 21474 1 1 114 LYS HG3 H -6.934 -17.049 -3.000 1.00 . A A . 112 LYS HG3 1 1
11 21475 1 1 114 LYS HZ1 H -9.580 -13.593 -2.369 1.00 . A A . 112 LYS HZ1 1 1
11 21476 1 1 114 LYS HZ2 H -9.397 -13.128 -3.983 1.00 . A A . 112 LYS HZ2 1 1
11 21477 1 1 114 LYS HZ3 H -8.239 -12.673 -2.836 1.00 . A A . 112 LYS HZ3 1 1
11 21478 1 1 114 LYS N N -3.288 -16.933 -1.909 1.00 . A A . 112 LYS N 1 1
11 21479 1 1 114 LYS NZ N -8.891 -13.438 -3.131 1.00 . A A . 112 LYS NZ 1 1
11 21480 1 1 114 LYS O O -5.526 -19.724 -2.247 1.00 . A A . 112 LYS O 1 1
11 21481 1 1 115 ASP C C -3.461 -20.908 -4.481 1.00 . A A . 113 ASP C 1 1
11 21482 1 1 115 ASP CA C -4.330 -19.679 -4.751 1.00 . A A . 113 ASP CA 1 1
11 21483 1 1 115 ASP CB C -3.994 -19.090 -6.129 1.00 . A A . 113 ASP CB 1 1
11 21484 1 1 115 ASP CG C -4.213 -20.070 -7.260 1.00 . A A . 113 ASP CG 1 1
11 21485 1 1 115 ASP H H -3.609 -17.893 -3.868 1.00 . A A . 113 ASP H 1 1
11 21486 1 1 115 ASP HA H -5.364 -19.984 -4.746 1.00 . A A . 113 ASP HA 1 1
11 21487 1 1 115 ASP HB2 H -4.619 -18.226 -6.304 1.00 . A A . 113 ASP HB2 1 1
11 21488 1 1 115 ASP HB3 H -2.958 -18.783 -6.135 1.00 . A A . 113 ASP HB3 1 1
11 21489 1 1 115 ASP N N -4.165 -18.682 -3.700 1.00 . A A . 113 ASP N 1 1
11 21490 1 1 115 ASP O O -3.791 -22.018 -4.908 1.00 . A A . 113 ASP O 1 1
11 21491 1 1 115 ASP OD1 O -5.370 -20.238 -7.690 1.00 . A A . 113 ASP OD1 1 1
11 21492 1 1 115 ASP OD2 O -3.224 -20.666 -7.735 1.00 . A A . 113 ASP OD2 1 1
11 21493 1 1 116 ILE C C -2.080 -22.711 -2.344 1.00 . A A . 114 ILE C 1 1
11 21494 1 1 116 ILE CA C -1.456 -21.825 -3.425 1.00 . A A . 114 ILE CA 1 1
11 21495 1 1 116 ILE CB C -0.039 -21.313 -2.960 1.00 . A A . 114 ILE CB 1 1
11 21496 1 1 116 ILE CD1 C 0.549 -20.306 -5.227 1.00 . A A . 114 ILE CD1 1 1
11 21497 1 1 116 ILE CG1 C 0.940 -21.263 -4.137 1.00 . A A . 114 ILE CG1 1 1
11 21498 1 1 116 ILE CG2 C 0.540 -22.169 -1.840 1.00 . A A . 114 ILE CG2 1 1
11 21499 1 1 116 ILE H H -2.094 -19.827 -3.421 1.00 . A A . 114 ILE H 1 1
11 21500 1 1 116 ILE HA H -1.321 -22.424 -4.314 1.00 . A A . 114 ILE HA 1 1
11 21501 1 1 116 ILE HB H -0.162 -20.311 -2.576 1.00 . A A . 114 ILE HB 1 1
11 21502 1 1 116 ILE HD11 H -0.424 -20.575 -5.603 1.00 . A A . 114 ILE HD11 1 1
11 21503 1 1 116 ILE HD12 H 1.276 -20.363 -6.022 1.00 . A A . 114 ILE HD12 1 1
11 21504 1 1 116 ILE HD13 H 0.522 -19.302 -4.830 1.00 . A A . 114 ILE HD13 1 1
11 21505 1 1 116 ILE HG12 H 1.911 -20.964 -3.773 1.00 . A A . 114 ILE HG12 1 1
11 21506 1 1 116 ILE HG13 H 1.014 -22.250 -4.570 1.00 . A A . 114 ILE HG13 1 1
11 21507 1 1 116 ILE HG21 H 1.532 -21.821 -1.591 1.00 . A A . 114 ILE HG21 1 1
11 21508 1 1 116 ILE HG22 H 0.587 -23.198 -2.161 1.00 . A A . 114 ILE HG22 1 1
11 21509 1 1 116 ILE HG23 H -0.097 -22.090 -0.972 1.00 . A A . 114 ILE HG23 1 1
11 21510 1 1 116 ILE N N -2.347 -20.713 -3.766 1.00 . A A . 114 ILE N 1 1
11 21511 1 1 116 ILE O O -2.432 -22.245 -1.250 1.00 . A A . 114 ILE O 1 1
11 21512 1 1 117 GLN C C -1.681 -25.392 -0.764 1.00 . A A . 115 GLN C 1 1
11 21513 1 1 117 GLN CA C -2.773 -24.963 -1.754 1.00 . A A . 115 GLN CA 1 1
11 21514 1 1 117 GLN CB C -3.311 -26.184 -2.518 1.00 . A A . 115 GLN CB 1 1
11 21515 1 1 117 GLN CD C -2.841 -28.045 -4.172 1.00 . A A . 115 GLN CD 1 1
11 21516 1 1 117 GLN CG C -2.275 -26.873 -3.398 1.00 . A A . 115 GLN CG 1 1
11 21517 1 1 117 GLN H H -2.051 -24.249 -3.603 1.00 . A A . 115 GLN H 1 1
11 21518 1 1 117 GLN HA H -3.581 -24.508 -1.205 1.00 . A A . 115 GLN HA 1 1
11 21519 1 1 117 GLN HB2 H -3.680 -26.905 -1.803 1.00 . A A . 115 GLN HB2 1 1
11 21520 1 1 117 GLN HB3 H -4.131 -25.866 -3.146 1.00 . A A . 115 GLN HB3 1 1
11 21521 1 1 117 GLN HE21 H -2.441 -29.267 -2.664 1.00 . A A . 115 GLN HE21 1 1
11 21522 1 1 117 GLN HE22 H -3.172 -29.993 -4.050 1.00 . A A . 115 GLN HE22 1 1
11 21523 1 1 117 GLN HG2 H -1.885 -26.153 -4.101 1.00 . A A . 115 GLN HG2 1 1
11 21524 1 1 117 GLN HG3 H -1.470 -27.229 -2.769 1.00 . A A . 115 GLN HG3 1 1
11 21525 1 1 117 GLN N N -2.254 -23.978 -2.683 1.00 . A A . 115 GLN N 1 1
11 21526 1 1 117 GLN NE2 N -2.816 -29.216 -3.571 1.00 . A A . 115 GLN NE2 1 1
11 21527 1 1 117 GLN O O -0.632 -25.915 -1.157 1.00 . A A . 115 GLN O 1 1
11 21528 1 1 117 GLN OE1 O -3.304 -27.893 -5.303 1.00 . A A . 115 GLN OE1 1 1
11 21529 1 1 118 THR C C -1.669 -26.465 2.536 1.00 . A A . 116 THR C 1 1
11 21530 1 1 118 THR CA C -0.981 -25.545 1.535 1.00 . A A . 116 THR CA 1 1
11 21531 1 1 118 THR CB C -0.401 -24.305 2.238 1.00 . A A . 116 THR CB 1 1
11 21532 1 1 118 THR CG2 C 0.735 -23.714 1.412 1.00 . A A . 116 THR CG2 1 1
11 21533 1 1 118 THR H H -2.736 -24.699 0.788 1.00 . A A . 116 THR H 1 1
11 21534 1 1 118 THR HA H -0.173 -26.084 1.063 1.00 . A A . 116 THR HA 1 1
11 21535 1 1 118 THR HB H -0.013 -24.603 3.200 1.00 . A A . 116 THR HB 1 1
11 21536 1 1 118 THR HG1 H -1.670 -23.276 3.364 1.00 . A A . 116 THR HG1 1 1
11 21537 1 1 118 THR HG21 H 1.123 -22.835 1.901 1.00 . A A . 116 THR HG21 1 1
11 21538 1 1 118 THR HG22 H 0.363 -23.450 0.434 1.00 . A A . 116 THR HG22 1 1
11 21539 1 1 118 THR HG23 H 1.527 -24.446 1.302 1.00 . A A . 116 THR HG23 1 1
11 21540 1 1 118 THR N N -1.916 -25.155 0.503 1.00 . A A . 116 THR N 1 1
11 21541 1 1 118 THR O O -2.756 -26.973 2.259 1.00 . A A . 116 THR O 1 1
11 21542 1 1 118 THR OG1 O -1.430 -23.321 2.428 1.00 . A A . 116 THR OG1 1 1
11 21543 1 1 119 GLN C C -2.492 -26.666 5.630 1.00 . A A . 117 GLN C 1 1
11 21544 1 1 119 GLN CA C -1.670 -27.520 4.689 1.00 . A A . 117 GLN CA 1 1
11 21545 1 1 119 GLN CB C -0.634 -28.323 5.469 1.00 . A A . 117 GLN CB 1 1
11 21546 1 1 119 GLN CD C -2.232 -30.280 5.674 1.00 . A A . 117 GLN CD 1 1
11 21547 1 1 119 GLN CG C -1.248 -29.369 6.393 1.00 . A A . 117 GLN CG 1 1
11 21548 1 1 119 GLN H H -0.196 -26.258 3.860 1.00 . A A . 117 GLN H 1 1
11 21549 1 1 119 GLN HA H -2.329 -28.205 4.182 1.00 . A A . 117 GLN HA 1 1
11 21550 1 1 119 GLN HB2 H 0.026 -28.819 4.776 1.00 . A A . 117 GLN HB2 1 1
11 21551 1 1 119 GLN HB3 H -0.065 -27.637 6.076 1.00 . A A . 117 GLN HB3 1 1
11 21552 1 1 119 GLN HE21 H -3.730 -29.069 6.143 1.00 . A A . 117 GLN HE21 1 1
11 21553 1 1 119 GLN HE22 H -4.154 -30.469 5.226 1.00 . A A . 117 GLN HE22 1 1
11 21554 1 1 119 GLN HG2 H -0.458 -29.975 6.808 1.00 . A A . 117 GLN HG2 1 1
11 21555 1 1 119 GLN HG3 H -1.767 -28.862 7.192 1.00 . A A . 117 GLN HG3 1 1
11 21556 1 1 119 GLN N N -1.058 -26.687 3.681 1.00 . A A . 117 GLN N 1 1
11 21557 1 1 119 GLN NE2 N -3.497 -29.905 5.681 1.00 . A A . 117 GLN NE2 1 1
11 21558 1 1 119 GLN O O -3.730 -26.815 5.644 1.00 . A A . 117 GLN O 1 1
11 21559 1 1 119 GLN OXT O -1.904 -25.824 6.325 1.00 . A A . 117 GLN OXT 1 1
11 21560 1 1 119 GLN OE1 O -1.855 -31.311 5.120 1.00 . A A . 117 GLN OE1 1 1
12 21561 1 1 3 GLN C C 31.528 16.038 14.872 1.00 . A A . 1 GLN C 1 1
12 21562 1 1 3 GLN CA C 30.312 15.140 14.908 1.00 . A A . 1 GLN CA 1 1
12 21563 1 1 3 GLN CB C 29.042 15.977 14.736 1.00 . A A . 1 GLN CB 1 1
12 21564 1 1 3 GLN CD C 26.537 16.026 14.511 1.00 . A A . 1 GLN CD 1 1
12 21565 1 1 3 GLN CG C 27.760 15.172 14.768 1.00 . A A . 1 GLN CG 1 1
12 21566 1 1 3 GLN H H 30.209 15.055 16.976 1.00 . A A . 1 GLN H 1 1
12 21567 1 1 3 GLN HA H 30.381 14.429 14.101 1.00 . A A . 1 GLN HA 1 1
12 21568 1 1 3 GLN HB2 H 28.999 16.709 15.528 1.00 . A A . 1 GLN HB2 1 1
12 21569 1 1 3 GLN HB3 H 29.094 16.492 13.787 1.00 . A A . 1 GLN HB3 1 1
12 21570 1 1 3 GLN HE21 H 26.680 15.690 12.565 1.00 . A A . 1 GLN HE21 1 1
12 21571 1 1 3 GLN HE22 H 25.357 16.696 13.061 1.00 . A A . 1 GLN HE22 1 1
12 21572 1 1 3 GLN HG2 H 27.812 14.405 14.012 1.00 . A A . 1 GLN HG2 1 1
12 21573 1 1 3 GLN HG3 H 27.663 14.713 15.741 1.00 . A A . 1 GLN HG3 1 1
12 21574 1 1 3 GLN N N 30.272 14.395 16.177 1.00 . A A . 1 GLN N 1 1
12 21575 1 1 3 GLN NE2 N 26.157 16.151 13.256 1.00 . A A . 1 GLN NE2 1 1
12 21576 1 1 3 GLN O O 31.986 16.512 15.909 1.00 . A A . 1 GLN O 1 1
12 21577 1 1 3 GLN OE1 O 25.941 16.568 15.435 1.00 . A A . 1 GLN OE1 1 1
12 21578 1 1 4 GLU C C 32.741 18.574 13.360 1.00 . A A . 2 GLU C 1 1
12 21579 1 1 4 GLU CA C 33.202 17.140 13.528 1.00 . A A . 2 GLU CA 1 1
12 21580 1 1 4 GLU CB C 34.039 16.726 12.320 1.00 . A A . 2 GLU CB 1 1
12 21581 1 1 4 GLU CD C 35.489 14.973 11.259 1.00 . A A . 2 GLU CD 1 1
12 21582 1 1 4 GLU CG C 34.489 15.280 12.346 1.00 . A A . 2 GLU CG 1 1
12 21583 1 1 4 GLU H H 31.664 15.842 12.889 1.00 . A A . 2 GLU H 1 1
12 21584 1 1 4 GLU HA H 33.805 17.063 14.420 1.00 . A A . 2 GLU HA 1 1
12 21585 1 1 4 GLU HB2 H 33.458 16.883 11.424 1.00 . A A . 2 GLU HB2 1 1
12 21586 1 1 4 GLU HB3 H 34.918 17.353 12.280 1.00 . A A . 2 GLU HB3 1 1
12 21587 1 1 4 GLU HG2 H 34.947 15.076 13.301 1.00 . A A . 2 GLU HG2 1 1
12 21588 1 1 4 GLU HG3 H 33.627 14.643 12.215 1.00 . A A . 2 GLU HG3 1 1
12 21589 1 1 4 GLU N N 32.055 16.267 13.684 1.00 . A A . 2 GLU N 1 1
12 21590 1 1 4 GLU O O 31.743 18.835 12.683 1.00 . A A . 2 GLU O 1 1
12 21591 1 1 4 GLU OE1 O 35.096 14.911 10.074 1.00 . A A . 2 GLU OE1 1 1
12 21592 1 1 4 GLU OE2 O 36.678 14.796 11.585 1.00 . A A . 2 GLU OE2 1 1
12 21593 1 1 5 HIS C C 33.549 21.487 12.529 1.00 . A A . 3 HIS C 1 1
12 21594 1 1 5 HIS CA C 33.123 20.918 13.890 1.00 . A A . 3 HIS CA 1 1
12 21595 1 1 5 HIS CB C 33.768 21.698 15.046 1.00 . A A . 3 HIS CB 1 1
12 21596 1 1 5 HIS CD2 C 32.296 23.838 15.120 1.00 . A A . 3 HIS CD2 1 1
12 21597 1 1 5 HIS CE1 C 33.891 25.325 14.998 1.00 . A A . 3 HIS CE1 1 1
12 21598 1 1 5 HIS CG C 33.469 23.170 15.043 1.00 . A A . 3 HIS CG 1 1
12 21599 1 1 5 HIS H H 34.217 19.224 14.535 1.00 . A A . 3 HIS H 1 1
12 21600 1 1 5 HIS HA H 32.050 21.006 13.968 1.00 . A A . 3 HIS HA 1 1
12 21601 1 1 5 HIS HB2 H 33.409 21.297 15.982 1.00 . A A . 3 HIS HB2 1 1
12 21602 1 1 5 HIS HB3 H 34.839 21.573 14.998 1.00 . A A . 3 HIS HB3 1 1
12 21603 1 1 5 HIS HD1 H 35.414 23.966 14.891 1.00 . A A . 3 HIS HD1 1 1
12 21604 1 1 5 HIS HD2 H 31.311 23.397 15.186 1.00 . A A . 3 HIS HD2 1 1
12 21605 1 1 5 HIS HE1 H 34.416 26.268 14.956 1.00 . A A . 3 HIS HE1 1 1
12 21606 1 1 5 HIS HE2 H 31.930 25.894 14.942 1.00 . A A . 3 HIS HE2 1 1
12 21607 1 1 5 HIS N N 33.452 19.501 13.984 1.00 . A A . 3 HIS N 1 1
12 21608 1 1 5 HIS ND1 N 34.447 24.134 14.967 1.00 . A A . 3 HIS ND1 1 1
12 21609 1 1 5 HIS NE2 N 32.586 25.174 15.090 1.00 . A A . 3 HIS NE2 1 1
12 21610 1 1 5 HIS O O 34.535 22.213 12.415 1.00 . A A . 3 HIS O 1 1
12 21611 1 1 6 LYS C C 31.933 22.260 9.528 1.00 . A A . 4 LYS C 1 1
12 21612 1 1 6 LYS CA C 33.103 21.527 10.155 1.00 . A A . 4 LYS CA 1 1
12 21613 1 1 6 LYS CB C 33.491 20.335 9.269 1.00 . A A . 4 LYS CB 1 1
12 21614 1 1 6 LYS CD C 35.912 20.427 9.921 1.00 . A A . 4 LYS CD 1 1
12 21615 1 1 6 LYS CE C 37.094 19.653 10.469 1.00 . A A . 4 LYS CE 1 1
12 21616 1 1 6 LYS CG C 34.689 19.544 9.773 1.00 . A A . 4 LYS CG 1 1
12 21617 1 1 6 LYS H H 32.082 20.487 11.742 1.00 . A A . 4 LYS H 1 1
12 21618 1 1 6 LYS HA H 33.943 22.203 10.200 1.00 . A A . 4 LYS HA 1 1
12 21619 1 1 6 LYS HB2 H 32.649 19.665 9.194 1.00 . A A . 4 LYS HB2 1 1
12 21620 1 1 6 LYS HB3 H 33.727 20.716 8.283 1.00 . A A . 4 LYS HB3 1 1
12 21621 1 1 6 LYS HD2 H 36.175 20.829 8.954 1.00 . A A . 4 LYS HD2 1 1
12 21622 1 1 6 LYS HD3 H 35.680 21.235 10.597 1.00 . A A . 4 LYS HD3 1 1
12 21623 1 1 6 LYS HE2 H 36.802 19.176 11.393 1.00 . A A . 4 LYS HE2 1 1
12 21624 1 1 6 LYS HE3 H 37.382 18.901 9.750 1.00 . A A . 4 LYS HE3 1 1
12 21625 1 1 6 LYS HG2 H 34.449 19.117 10.736 1.00 . A A . 4 LYS HG2 1 1
12 21626 1 1 6 LYS HG3 H 34.907 18.752 9.071 1.00 . A A . 4 LYS HG3 1 1
12 21627 1 1 6 LYS HZ1 H 39.054 19.992 11.090 1.00 . A A . 4 LYS HZ1 1 1
12 21628 1 1 6 LYS HZ2 H 37.992 21.263 11.430 1.00 . A A . 4 LYS HZ2 1 1
12 21629 1 1 6 LYS HZ3 H 38.536 21.015 9.848 1.00 . A A . 4 LYS HZ3 1 1
12 21630 1 1 6 LYS N N 32.814 21.100 11.509 1.00 . A A . 4 LYS N 1 1
12 21631 1 1 6 LYS NZ N 38.249 20.539 10.727 1.00 . A A . 4 LYS NZ 1 1
12 21632 1 1 6 LYS O O 30.777 21.867 9.697 1.00 . A A . 4 LYS O 1 1
12 21633 1 1 7 PRO C C 30.870 23.404 6.724 1.00 . A A . 5 PRO C 1 1
12 21634 1 1 7 PRO CA C 31.223 24.109 8.039 1.00 . A A . 5 PRO CA 1 1
12 21635 1 1 7 PRO CB C 31.963 25.414 7.752 1.00 . A A . 5 PRO CB 1 1
12 21636 1 1 7 PRO CD C 33.584 23.910 8.633 1.00 . A A . 5 PRO CD 1 1
12 21637 1 1 7 PRO CG C 33.388 24.997 7.620 1.00 . A A . 5 PRO CG 1 1
12 21638 1 1 7 PRO HA H 30.333 24.295 8.617 1.00 . A A . 5 PRO HA 1 1
12 21639 1 1 7 PRO HB2 H 31.586 25.851 6.838 1.00 . A A . 5 PRO HB2 1 1
12 21640 1 1 7 PRO HB3 H 31.827 26.102 8.573 1.00 . A A . 5 PRO HB3 1 1
12 21641 1 1 7 PRO HD2 H 34.280 23.171 8.262 1.00 . A A . 5 PRO HD2 1 1
12 21642 1 1 7 PRO HD3 H 33.935 24.324 9.568 1.00 . A A . 5 PRO HD3 1 1
12 21643 1 1 7 PRO HG2 H 33.567 24.608 6.629 1.00 . A A . 5 PRO HG2 1 1
12 21644 1 1 7 PRO HG3 H 34.042 25.829 7.827 1.00 . A A . 5 PRO HG3 1 1
12 21645 1 1 7 PRO N N 32.229 23.336 8.788 1.00 . A A . 5 PRO N 1 1
12 21646 1 1 7 PRO O O 30.657 24.056 5.700 1.00 . A A . 5 PRO O 1 1
12 21647 1 1 8 LYS C C 29.156 21.660 4.969 1.00 . A A . 6 LYS C 1 1
12 21648 1 1 8 LYS CA C 30.504 21.283 5.582 1.00 . A A . 6 LYS CA 1 1
12 21649 1 1 8 LYS CB C 30.526 19.796 5.943 1.00 . A A . 6 LYS CB 1 1
12 21650 1 1 8 LYS CD C 30.462 17.399 5.168 1.00 . A A . 6 LYS CD 1 1
12 21651 1 1 8 LYS CE C 31.818 17.065 5.783 1.00 . A A . 6 LYS CE 1 1
12 21652 1 1 8 LYS CG C 30.374 18.863 4.750 1.00 . A A . 6 LYS CG 1 1
12 21653 1 1 8 LYS H H 30.912 21.621 7.623 1.00 . A A . 6 LYS H 1 1
12 21654 1 1 8 LYS HA H 31.286 21.470 4.860 1.00 . A A . 6 LYS HA 1 1
12 21655 1 1 8 LYS HB2 H 31.464 19.579 6.428 1.00 . A A . 6 LYS HB2 1 1
12 21656 1 1 8 LYS HB3 H 29.720 19.597 6.634 1.00 . A A . 6 LYS HB3 1 1
12 21657 1 1 8 LYS HD2 H 29.690 17.195 5.895 1.00 . A A . 6 LYS HD2 1 1
12 21658 1 1 8 LYS HD3 H 30.309 16.778 4.297 1.00 . A A . 6 LYS HD3 1 1
12 21659 1 1 8 LYS HE2 H 32.007 17.753 6.593 1.00 . A A . 6 LYS HE2 1 1
12 21660 1 1 8 LYS HE3 H 31.786 16.058 6.170 1.00 . A A . 6 LYS HE3 1 1
12 21661 1 1 8 LYS HG2 H 29.414 19.038 4.288 1.00 . A A . 6 LYS HG2 1 1
12 21662 1 1 8 LYS HG3 H 31.159 19.076 4.041 1.00 . A A . 6 LYS HG3 1 1
12 21663 1 1 8 LYS HZ1 H 32.974 18.130 4.401 1.00 . A A . 6 LYS HZ1 1 1
12 21664 1 1 8 LYS HZ2 H 32.794 16.498 4.022 1.00 . A A . 6 LYS HZ2 1 1
12 21665 1 1 8 LYS HZ3 H 33.839 16.962 5.262 1.00 . A A . 6 LYS HZ3 1 1
12 21666 1 1 8 LYS N N 30.788 22.081 6.765 1.00 . A A . 6 LYS N 1 1
12 21667 1 1 8 LYS NZ N 32.930 17.172 4.801 1.00 . A A . 6 LYS NZ 1 1
12 21668 1 1 8 LYS O O 29.084 22.071 3.812 1.00 . A A . 6 LYS O 1 1
12 21669 1 1 9 LYS C C 25.826 21.730 6.521 1.00 . A A . 7 LYS C 1 1
12 21670 1 1 9 LYS CA C 26.754 21.849 5.326 1.00 . A A . 7 LYS CA 1 1
12 21671 1 1 9 LYS CB C 26.304 20.884 4.206 1.00 . A A . 7 LYS CB 1 1
12 21672 1 1 9 LYS CD C 24.622 20.301 2.423 1.00 . A A . 7 LYS CD 1 1
12 21673 1 1 9 LYS CE C 23.442 20.800 1.595 1.00 . A A . 7 LYS CE 1 1
12 21674 1 1 9 LYS CG C 25.040 21.320 3.471 1.00 . A A . 7 LYS CG 1 1
12 21675 1 1 9 LYS H H 28.229 21.216 6.680 1.00 . A A . 7 LYS H 1 1
12 21676 1 1 9 LYS HA H 26.740 22.863 4.959 1.00 . A A . 7 LYS HA 1 1
12 21677 1 1 9 LYS HB2 H 27.101 20.801 3.482 1.00 . A A . 7 LYS HB2 1 1
12 21678 1 1 9 LYS HB3 H 26.125 19.911 4.639 1.00 . A A . 7 LYS HB3 1 1
12 21679 1 1 9 LYS HD2 H 25.457 20.116 1.764 1.00 . A A . 7 LYS HD2 1 1
12 21680 1 1 9 LYS HD3 H 24.342 19.383 2.917 1.00 . A A . 7 LYS HD3 1 1
12 21681 1 1 9 LYS HE2 H 23.724 21.724 1.113 1.00 . A A . 7 LYS HE2 1 1
12 21682 1 1 9 LYS HE3 H 23.211 20.061 0.841 1.00 . A A . 7 LYS HE3 1 1
12 21683 1 1 9 LYS HG2 H 24.239 21.431 4.187 1.00 . A A . 7 LYS HG2 1 1
12 21684 1 1 9 LYS HG3 H 25.227 22.268 2.990 1.00 . A A . 7 LYS HG3 1 1
12 21685 1 1 9 LYS HZ1 H 21.943 20.176 2.918 1.00 . A A . 7 LYS HZ1 1 1
12 21686 1 1 9 LYS HZ2 H 21.440 21.349 1.819 1.00 . A A . 7 LYS HZ2 1 1
12 21687 1 1 9 LYS HZ3 H 22.410 21.790 3.125 1.00 . A A . 7 LYS HZ3 1 1
12 21688 1 1 9 LYS N N 28.104 21.531 5.759 1.00 . A A . 7 LYS N 1 1
12 21689 1 1 9 LYS NZ N 22.229 21.046 2.422 1.00 . A A . 7 LYS NZ 1 1
12 21690 1 1 9 LYS O O 26.224 21.193 7.557 1.00 . A A . 7 LYS O 1 1
12 21691 1 1 10 ASP C C 23.358 20.693 7.795 1.00 . A A . 8 ASP C 1 1
12 21692 1 1 10 ASP CA C 23.622 22.150 7.462 1.00 . A A . 8 ASP CA 1 1
12 21693 1 1 10 ASP CB C 22.311 22.821 7.045 1.00 . A A . 8 ASP CB 1 1
12 21694 1 1 10 ASP CG C 22.475 24.290 6.743 1.00 . A A . 8 ASP CG 1 1
12 21695 1 1 10 ASP H H 24.374 22.707 5.563 1.00 . A A . 8 ASP H 1 1
12 21696 1 1 10 ASP HA H 24.017 22.649 8.335 1.00 . A A . 8 ASP HA 1 1
12 21697 1 1 10 ASP HB2 H 21.934 22.336 6.159 1.00 . A A . 8 ASP HB2 1 1
12 21698 1 1 10 ASP HB3 H 21.590 22.713 7.843 1.00 . A A . 8 ASP HB3 1 1
12 21699 1 1 10 ASP N N 24.613 22.244 6.393 1.00 . A A . 8 ASP N 1 1
12 21700 1 1 10 ASP O O 23.043 19.894 6.908 1.00 . A A . 8 ASP O 1 1
12 21701 1 1 10 ASP OD1 O 22.772 24.630 5.584 1.00 . A A . 8 ASP OD1 1 1
12 21702 1 1 10 ASP OD2 O 22.318 25.116 7.663 1.00 . A A . 8 ASP OD2 1 1
12 21703 1 1 11 ASP C C 21.791 18.634 9.445 1.00 . A A . 9 ASP C 1 1
12 21704 1 1 11 ASP CA C 23.272 18.962 9.487 1.00 . A A . 9 ASP CA 1 1
12 21705 1 1 11 ASP CB C 23.839 18.719 10.892 1.00 . A A . 9 ASP CB 1 1
12 21706 1 1 11 ASP CG C 23.715 17.266 11.337 1.00 . A A . 9 ASP CG 1 1
12 21707 1 1 11 ASP H H 23.759 21.007 9.730 1.00 . A A . 9 ASP H 1 1
12 21708 1 1 11 ASP HA H 23.786 18.321 8.787 1.00 . A A . 9 ASP HA 1 1
12 21709 1 1 11 ASP HB2 H 24.883 18.990 10.902 1.00 . A A . 9 ASP HB2 1 1
12 21710 1 1 11 ASP HB3 H 23.304 19.339 11.598 1.00 . A A . 9 ASP HB3 1 1
12 21711 1 1 11 ASP N N 23.496 20.339 9.063 1.00 . A A . 9 ASP N 1 1
12 21712 1 1 11 ASP O O 21.399 17.483 9.284 1.00 . A A . 9 ASP O 1 1
12 21713 1 1 11 ASP OD1 O 23.727 16.363 10.466 1.00 . A A . 9 ASP OD1 1 1
12 21714 1 1 11 ASP OD2 O 23.608 17.020 12.559 1.00 . A A . 9 ASP OD2 1 1
12 21715 1 1 12 PHE C C 19.106 19.097 8.119 1.00 . A A . 10 PHE C 1 1
12 21716 1 1 12 PHE CA C 19.538 19.495 9.520 1.00 . A A . 10 PHE CA 1 1
12 21717 1 1 12 PHE CB C 18.828 20.768 9.973 1.00 . A A . 10 PHE CB 1 1
12 21718 1 1 12 PHE CD1 C 20.255 21.603 11.850 1.00 . A A . 10 PHE CD1 1 1
12 21719 1 1 12 PHE CD2 C 18.060 20.843 12.361 1.00 . A A . 10 PHE CD2 1 1
12 21720 1 1 12 PHE CE1 C 20.473 21.887 13.182 1.00 . A A . 10 PHE CE1 1 1
12 21721 1 1 12 PHE CE2 C 18.269 21.125 13.697 1.00 . A A . 10 PHE CE2 1 1
12 21722 1 1 12 PHE CG C 19.052 21.078 11.425 1.00 . A A . 10 PHE CG 1 1
12 21723 1 1 12 PHE CZ C 19.479 21.648 14.107 1.00 . A A . 10 PHE CZ 1 1
12 21724 1 1 12 PHE H H 21.344 20.557 9.680 1.00 . A A . 10 PHE H 1 1
12 21725 1 1 12 PHE HA H 19.293 18.699 10.205 1.00 . A A . 10 PHE HA 1 1
12 21726 1 1 12 PHE HB2 H 19.193 21.603 9.393 1.00 . A A . 10 PHE HB2 1 1
12 21727 1 1 12 PHE HB3 H 17.766 20.657 9.814 1.00 . A A . 10 PHE HB3 1 1
12 21728 1 1 12 PHE HD1 H 21.029 21.781 11.120 1.00 . A A . 10 PHE HD1 1 1
12 21729 1 1 12 PHE HD2 H 17.115 20.432 12.038 1.00 . A A . 10 PHE HD2 1 1
12 21730 1 1 12 PHE HE1 H 21.419 22.296 13.500 1.00 . A A . 10 PHE HE1 1 1
12 21731 1 1 12 PHE HE2 H 17.489 20.935 14.419 1.00 . A A . 10 PHE HE2 1 1
12 21732 1 1 12 PHE HZ H 19.647 21.870 15.151 1.00 . A A . 10 PHE HZ 1 1
12 21733 1 1 12 PHE N N 20.971 19.662 9.567 1.00 . A A . 10 PHE N 1 1
12 21734 1 1 12 PHE O O 19.320 19.835 7.152 1.00 . A A . 10 PHE O 1 1
12 21735 1 1 13 ARG C C 16.603 17.287 6.638 1.00 . A A . 11 ARG C 1 1
12 21736 1 1 13 ARG CA C 18.115 17.390 6.735 1.00 . A A . 11 ARG CA 1 1
12 21737 1 1 13 ARG CB C 18.755 16.020 6.519 1.00 . A A . 11 ARG CB 1 1
12 21738 1 1 13 ARG CD C 20.869 14.669 6.511 1.00 . A A . 11 ARG CD 1 1
12 21739 1 1 13 ARG CG C 20.273 16.061 6.420 1.00 . A A . 11 ARG CG 1 1
12 21740 1 1 13 ARG CZ C 20.536 12.794 8.100 1.00 . A A . 11 ARG CZ 1 1
12 21741 1 1 13 ARG H H 18.351 17.408 8.827 1.00 . A A . 11 ARG H 1 1
12 21742 1 1 13 ARG HA H 18.469 18.061 5.967 1.00 . A A . 11 ARG HA 1 1
12 21743 1 1 13 ARG HB2 H 18.490 15.378 7.346 1.00 . A A . 11 ARG HB2 1 1
12 21744 1 1 13 ARG HB3 H 18.367 15.594 5.606 1.00 . A A . 11 ARG HB3 1 1
12 21745 1 1 13 ARG HD2 H 20.370 14.034 5.797 1.00 . A A . 11 ARG HD2 1 1
12 21746 1 1 13 ARG HD3 H 21.921 14.723 6.271 1.00 . A A . 11 ARG HD3 1 1
12 21747 1 1 13 ARG HE H 20.767 14.720 8.609 1.00 . A A . 11 ARG HE 1 1
12 21748 1 1 13 ARG HG2 H 20.551 16.502 5.473 1.00 . A A . 11 ARG HG2 1 1
12 21749 1 1 13 ARG HG3 H 20.659 16.665 7.228 1.00 . A A . 11 ARG HG3 1 1
12 21750 1 1 13 ARG HH11 H 20.492 12.232 6.146 1.00 . A A . 11 ARG HH11 1 1
12 21751 1 1 13 ARG HH12 H 20.300 10.949 7.292 1.00 . A A . 11 ARG HH12 1 1
12 21752 1 1 13 ARG HH21 H 20.516 13.009 10.118 1.00 . A A . 11 ARG HH21 1 1
12 21753 1 1 13 ARG HH22 H 20.312 11.387 9.545 1.00 . A A . 11 ARG HH22 1 1
12 21754 1 1 13 ARG N N 18.522 17.928 8.013 1.00 . A A . 11 ARG N 1 1
12 21755 1 1 13 ARG NE N 20.717 14.092 7.851 1.00 . A A . 11 ARG NE 1 1
12 21756 1 1 13 ARG NH1 N 20.436 11.926 7.102 1.00 . A A . 11 ARG NH1 1 1
12 21757 1 1 13 ARG NH2 N 20.447 12.364 9.353 1.00 . A A . 11 ARG NH2 1 1
12 21758 1 1 13 ARG O O 15.995 16.364 7.182 1.00 . A A . 11 ARG O 1 1
12 21759 1 1 14 ASN C C 14.265 18.414 4.277 1.00 . A A . 12 ASN C 1 1
12 21760 1 1 14 ASN CA C 14.559 18.254 5.748 1.00 . A A . 12 ASN CA 1 1
12 21761 1 1 14 ASN CB C 13.876 19.382 6.539 1.00 . A A . 12 ASN CB 1 1
12 21762 1 1 14 ASN CG C 13.793 19.106 8.030 1.00 . A A . 12 ASN CG 1 1
12 21763 1 1 14 ASN H H 16.544 18.962 5.568 1.00 . A A . 12 ASN H 1 1
12 21764 1 1 14 ASN HA H 14.170 17.303 6.081 1.00 . A A . 12 ASN HA 1 1
12 21765 1 1 14 ASN HB2 H 14.432 20.296 6.398 1.00 . A A . 12 ASN HB2 1 1
12 21766 1 1 14 ASN HB3 H 12.873 19.518 6.160 1.00 . A A . 12 ASN HB3 1 1
12 21767 1 1 14 ASN HD21 H 13.770 21.048 8.403 1.00 . A A . 12 ASN HD21 1 1
12 21768 1 1 14 ASN HD22 H 13.692 20.019 9.787 1.00 . A A . 12 ASN HD22 1 1
12 21769 1 1 14 ASN N N 16.000 18.243 5.960 1.00 . A A . 12 ASN N 1 1
12 21770 1 1 14 ASN ND2 N 13.749 20.159 8.817 1.00 . A A . 12 ASN ND2 1 1
12 21771 1 1 14 ASN O O 14.580 19.452 3.685 1.00 . A A . 12 ASN O 1 1
12 21772 1 1 14 ASN OD1 O 13.751 17.955 8.466 1.00 . A A . 12 ASN OD1 1 1
12 21773 1 1 15 GLU C C 12.435 18.544 1.912 1.00 . A A . 13 GLU C 1 1
12 21774 1 1 15 GLU CA C 13.372 17.394 2.265 1.00 . A A . 13 GLU CA 1 1
12 21775 1 1 15 GLU CB C 12.748 16.067 1.842 1.00 . A A . 13 GLU CB 1 1
12 21776 1 1 15 GLU CD C 14.183 15.696 -0.191 1.00 . A A . 13 GLU CD 1 1
12 21777 1 1 15 GLU CG C 12.773 15.831 0.341 1.00 . A A . 13 GLU CG 1 1
12 21778 1 1 15 GLU H H 13.434 16.602 4.222 1.00 . A A . 13 GLU H 1 1
12 21779 1 1 15 GLU HA H 14.299 17.527 1.731 1.00 . A A . 13 GLU HA 1 1
12 21780 1 1 15 GLU HB2 H 13.289 15.263 2.318 1.00 . A A . 13 GLU HB2 1 1
12 21781 1 1 15 GLU HB3 H 11.721 16.043 2.173 1.00 . A A . 13 GLU HB3 1 1
12 21782 1 1 15 GLU HG2 H 12.230 14.923 0.121 1.00 . A A . 13 GLU HG2 1 1
12 21783 1 1 15 GLU HG3 H 12.294 16.665 -0.149 1.00 . A A . 13 GLU HG3 1 1
12 21784 1 1 15 GLU N N 13.674 17.388 3.685 1.00 . A A . 13 GLU N 1 1
12 21785 1 1 15 GLU O O 12.745 19.357 1.040 1.00 . A A . 13 GLU O 1 1
12 21786 1 1 15 GLU OE1 O 14.765 14.598 -0.053 1.00 . A A . 13 GLU OE1 1 1
12 21787 1 1 15 GLU OE2 O 14.719 16.680 -0.741 1.00 . A A . 13 GLU OE2 1 1
12 21788 1 1 16 PHE C C 9.433 19.747 3.595 1.00 . A A . 14 PHE C 1 1
12 21789 1 1 16 PHE CA C 10.351 19.692 2.380 1.00 . A A . 14 PHE CA 1 1
12 21790 1 1 16 PHE CB C 9.536 19.415 1.109 1.00 . A A . 14 PHE CB 1 1
12 21791 1 1 16 PHE CD1 C 7.755 21.184 0.973 1.00 . A A . 14 PHE CD1 1 1
12 21792 1 1 16 PHE CD2 C 9.552 21.262 -0.583 1.00 . A A . 14 PHE CD2 1 1
12 21793 1 1 16 PHE CE1 C 7.206 22.315 0.400 1.00 . A A . 14 PHE CE1 1 1
12 21794 1 1 16 PHE CE2 C 9.009 22.389 -1.159 1.00 . A A . 14 PHE CE2 1 1
12 21795 1 1 16 PHE CG C 8.934 20.645 0.488 1.00 . A A . 14 PHE CG 1 1
12 21796 1 1 16 PHE CZ C 7.835 22.918 -0.666 1.00 . A A . 14 PHE CZ 1 1
12 21797 1 1 16 PHE H H 11.053 18.000 3.310 1.00 . A A . 14 PHE H 1 1
12 21798 1 1 16 PHE HA H 10.882 20.627 2.284 1.00 . A A . 14 PHE HA 1 1
12 21799 1 1 16 PHE HB2 H 10.178 18.957 0.373 1.00 . A A . 14 PHE HB2 1 1
12 21800 1 1 16 PHE HB3 H 8.732 18.735 1.349 1.00 . A A . 14 PHE HB3 1 1
12 21801 1 1 16 PHE HD1 H 7.263 20.710 1.809 1.00 . A A . 14 PHE HD1 1 1
12 21802 1 1 16 PHE HD2 H 10.473 20.851 -0.970 1.00 . A A . 14 PHE HD2 1 1
12 21803 1 1 16 PHE HE1 H 6.285 22.725 0.789 1.00 . A A . 14 PHE HE1 1 1
12 21804 1 1 16 PHE HE2 H 9.503 22.859 -1.993 1.00 . A A . 14 PHE HE2 1 1
12 21805 1 1 16 PHE HZ H 7.408 23.801 -1.116 1.00 . A A . 14 PHE HZ 1 1
12 21806 1 1 16 PHE N N 11.311 18.633 2.604 1.00 . A A . 14 PHE N 1 1
12 21807 1 1 16 PHE O O 9.110 18.707 4.163 1.00 . A A . 14 PHE O 1 1
12 21808 1 1 17 ASP C C 6.925 20.265 5.123 1.00 . A A . 15 ASP C 1 1
12 21809 1 1 17 ASP CA C 8.189 21.120 5.196 1.00 . A A . 15 ASP CA 1 1
12 21810 1 1 17 ASP CB C 7.807 22.588 5.381 1.00 . A A . 15 ASP CB 1 1
12 21811 1 1 17 ASP CG C 7.074 22.829 6.685 1.00 . A A . 15 ASP CG 1 1
12 21812 1 1 17 ASP H H 9.313 21.742 3.497 1.00 . A A . 15 ASP H 1 1
12 21813 1 1 17 ASP HA H 8.767 20.803 6.053 1.00 . A A . 15 ASP HA 1 1
12 21814 1 1 17 ASP HB2 H 8.702 23.193 5.376 1.00 . A A . 15 ASP HB2 1 1
12 21815 1 1 17 ASP HB3 H 7.168 22.892 4.566 1.00 . A A . 15 ASP HB3 1 1
12 21816 1 1 17 ASP N N 9.032 20.948 4.001 1.00 . A A . 15 ASP N 1 1
12 21817 1 1 17 ASP O O 6.678 19.431 5.992 1.00 . A A . 15 ASP O 1 1
12 21818 1 1 17 ASP OD1 O 5.829 22.723 6.709 1.00 . A A . 15 ASP OD1 1 1
12 21819 1 1 17 ASP OD2 O 7.742 23.115 7.695 1.00 . A A . 15 ASP OD2 1 1
12 21820 1 1 18 HIS C C 4.488 19.880 2.426 1.00 . A A . 16 HIS C 1 1
12 21821 1 1 18 HIS CA C 4.913 19.722 3.868 1.00 . A A . 16 HIS CA 1 1
12 21822 1 1 18 HIS CB C 3.789 20.196 4.824 1.00 . A A . 16 HIS CB 1 1
12 21823 1 1 18 HIS CD2 C 3.839 22.773 4.430 1.00 . A A . 16 HIS CD2 1 1
12 21824 1 1 18 HIS CE1 C 1.699 23.090 4.118 1.00 . A A . 16 HIS CE1 1 1
12 21825 1 1 18 HIS CG C 3.233 21.567 4.533 1.00 . A A . 16 HIS CG 1 1
12 21826 1 1 18 HIS H H 6.402 21.147 3.416 1.00 . A A . 16 HIS H 1 1
12 21827 1 1 18 HIS HA H 5.125 18.680 4.056 1.00 . A A . 16 HIS HA 1 1
12 21828 1 1 18 HIS HB2 H 2.968 19.497 4.774 1.00 . A A . 16 HIS HB2 1 1
12 21829 1 1 18 HIS HB3 H 4.178 20.203 5.832 1.00 . A A . 16 HIS HB3 1 1
12 21830 1 1 18 HIS HD1 H 1.179 21.125 4.358 1.00 . A A . 16 HIS HD1 1 1
12 21831 1 1 18 HIS HD2 H 4.897 22.967 4.533 1.00 . A A . 16 HIS HD2 1 1
12 21832 1 1 18 HIS HE1 H 0.747 23.565 3.932 1.00 . A A . 16 HIS HE1 1 1
12 21833 1 1 18 HIS HE2 H 2.986 24.674 4.235 1.00 . A A . 16 HIS HE2 1 1
12 21834 1 1 18 HIS N N 6.143 20.473 4.081 1.00 . A A . 16 HIS N 1 1
12 21835 1 1 18 HIS ND1 N 1.890 21.804 4.333 1.00 . A A . 16 HIS ND1 1 1
12 21836 1 1 18 HIS NE2 N 2.866 23.699 4.171 1.00 . A A . 16 HIS NE2 1 1
12 21837 1 1 18 HIS O O 4.833 20.874 1.794 1.00 . A A . 16 HIS O 1 1
12 21838 1 1 19 LEU C C 2.543 17.594 0.296 1.00 . A A . 17 LEU C 1 1
12 21839 1 1 19 LEU CA C 3.292 18.901 0.541 1.00 . A A . 17 LEU CA 1 1
12 21840 1 1 19 LEU CB C 4.505 19.012 -0.401 1.00 . A A . 17 LEU CB 1 1
12 21841 1 1 19 LEU CD1 C 5.578 19.974 -2.460 1.00 . A A . 17 LEU CD1 1 1
12 21842 1 1 19 LEU CD2 C 3.325 18.905 -2.632 1.00 . A A . 17 LEU CD2 1 1
12 21843 1 1 19 LEU CG C 4.260 19.718 -1.746 1.00 . A A . 17 LEU CG 1 1
12 21844 1 1 19 LEU H H 3.317 18.251 2.522 1.00 . A A . 17 LEU H 1 1
12 21845 1 1 19 LEU HA H 2.623 19.731 0.374 1.00 . A A . 17 LEU HA 1 1
12 21846 1 1 19 LEU HB2 H 5.283 19.549 0.122 1.00 . A A . 17 LEU HB2 1 1
12 21847 1 1 19 LEU HB3 H 4.861 18.015 -0.602 1.00 . A A . 17 LEU HB3 1 1
12 21848 1 1 19 LEU HD11 H 6.075 19.036 -2.655 1.00 . A A . 17 LEU HD11 1 1
12 21849 1 1 19 LEU HD12 H 6.208 20.593 -1.839 1.00 . A A . 17 LEU HD12 1 1
12 21850 1 1 19 LEU HD13 H 5.389 20.481 -3.394 1.00 . A A . 17 LEU HD13 1 1
12 21851 1 1 19 LEU HD21 H 3.756 17.933 -2.816 1.00 . A A . 17 LEU HD21 1 1
12 21852 1 1 19 LEU HD22 H 3.181 19.416 -3.572 1.00 . A A . 17 LEU HD22 1 1
12 21853 1 1 19 LEU HD23 H 2.371 18.787 -2.138 1.00 . A A . 17 LEU HD23 1 1
12 21854 1 1 19 LEU HG H 3.798 20.676 -1.557 1.00 . A A . 17 LEU HG 1 1
12 21855 1 1 19 LEU N N 3.710 18.932 1.931 1.00 . A A . 17 LEU N 1 1
12 21856 1 1 19 LEU O O 3.144 16.513 0.289 1.00 . A A . 17 LEU O 1 1
12 21857 1 1 20 LEU C C 0.798 15.573 -1.166 1.00 . A A . 18 LEU C 1 1
12 21858 1 1 20 LEU CA C 0.361 16.539 -0.049 1.00 . A A . 18 LEU CA 1 1
12 21859 1 1 20 LEU CB C -1.107 16.981 -0.215 1.00 . A A . 18 LEU CB 1 1
12 21860 1 1 20 LEU CD1 C -1.168 18.037 -2.512 1.00 . A A . 18 LEU CD1 1 1
12 21861 1 1 20 LEU CD2 C -2.742 18.813 -0.744 1.00 . A A . 18 LEU CD2 1 1
12 21862 1 1 20 LEU CG C -1.357 18.268 -1.027 1.00 . A A . 18 LEU CG 1 1
12 21863 1 1 20 LEU H H 0.853 18.604 0.082 1.00 . A A . 18 LEU H 1 1
12 21864 1 1 20 LEU HA H 0.431 15.990 0.879 1.00 . A A . 18 LEU HA 1 1
12 21865 1 1 20 LEU HB2 H -1.644 16.177 -0.697 1.00 . A A . 18 LEU HB2 1 1
12 21866 1 1 20 LEU HB3 H -1.528 17.122 0.770 1.00 . A A . 18 LEU HB3 1 1
12 21867 1 1 20 LEU HD11 H -1.821 17.240 -2.834 1.00 . A A . 18 LEU HD11 1 1
12 21868 1 1 20 LEU HD12 H -0.142 17.766 -2.706 1.00 . A A . 18 LEU HD12 1 1
12 21869 1 1 20 LEU HD13 H -1.410 18.941 -3.049 1.00 . A A . 18 LEU HD13 1 1
12 21870 1 1 20 LEU HD21 H -2.860 18.968 0.318 1.00 . A A . 18 LEU HD21 1 1
12 21871 1 1 20 LEU HD22 H -3.481 18.108 -1.093 1.00 . A A . 18 LEU HD22 1 1
12 21872 1 1 20 LEU HD23 H -2.867 19.752 -1.260 1.00 . A A . 18 LEU HD23 1 1
12 21873 1 1 20 LEU HG H -0.642 19.015 -0.723 1.00 . A A . 18 LEU HG 1 1
12 21874 1 1 20 LEU N N 1.242 17.703 0.109 1.00 . A A . 18 LEU N 1 1
12 21875 1 1 20 LEU O O 0.666 14.354 -1.023 1.00 . A A . 18 LEU O 1 1
12 21876 1 1 21 ILE C C 2.995 14.433 -2.956 1.00 . A A . 19 ILE C 1 1
12 21877 1 1 21 ILE CA C 1.774 15.247 -3.349 1.00 . A A . 19 ILE CA 1 1
12 21878 1 1 21 ILE CB C 2.037 16.045 -4.662 1.00 . A A . 19 ILE CB 1 1
12 21879 1 1 21 ILE CD1 C -0.025 15.088 -5.791 1.00 . A A . 19 ILE CD1 1 1
12 21880 1 1 21 ILE CG1 C 0.717 16.339 -5.367 1.00 . A A . 19 ILE CG1 1 1
12 21881 1 1 21 ILE CG2 C 2.966 15.278 -5.607 1.00 . A A . 19 ILE CG2 1 1
12 21882 1 1 21 ILE H H 1.451 17.071 -2.319 1.00 . A A . 19 ILE H 1 1
12 21883 1 1 21 ILE HA H 0.966 14.553 -3.537 1.00 . A A . 19 ILE HA 1 1
12 21884 1 1 21 ILE HB H 2.509 16.980 -4.406 1.00 . A A . 19 ILE HB 1 1
12 21885 1 1 21 ILE HD11 H -0.673 15.325 -6.618 1.00 . A A . 19 ILE HD11 1 1
12 21886 1 1 21 ILE HD12 H -0.615 14.722 -4.965 1.00 . A A . 19 ILE HD12 1 1
12 21887 1 1 21 ILE HD13 H 0.683 14.331 -6.093 1.00 . A A . 19 ILE HD13 1 1
12 21888 1 1 21 ILE HG12 H 0.072 16.888 -4.699 1.00 . A A . 19 ILE HG12 1 1
12 21889 1 1 21 ILE HG13 H 0.906 16.929 -6.250 1.00 . A A . 19 ILE HG13 1 1
12 21890 1 1 21 ILE HG21 H 3.897 15.058 -5.107 1.00 . A A . 19 ILE HG21 1 1
12 21891 1 1 21 ILE HG22 H 3.159 15.879 -6.484 1.00 . A A . 19 ILE HG22 1 1
12 21892 1 1 21 ILE HG23 H 2.487 14.358 -5.905 1.00 . A A . 19 ILE HG23 1 1
12 21893 1 1 21 ILE N N 1.338 16.100 -2.255 1.00 . A A . 19 ILE N 1 1
12 21894 1 1 21 ILE O O 3.077 13.256 -3.270 1.00 . A A . 19 ILE O 1 1
12 21895 1 1 22 GLU C C 4.773 13.255 -0.804 1.00 . A A . 20 GLU C 1 1
12 21896 1 1 22 GLU CA C 5.120 14.350 -1.799 1.00 . A A . 20 GLU CA 1 1
12 21897 1 1 22 GLU CB C 6.128 15.325 -1.189 1.00 . A A . 20 GLU CB 1 1
12 21898 1 1 22 GLU CD C 6.851 16.152 -3.472 1.00 . A A . 20 GLU CD 1 1
12 21899 1 1 22 GLU CG C 6.424 16.527 -2.069 1.00 . A A . 20 GLU CG 1 1
12 21900 1 1 22 GLU H H 3.780 15.981 -1.967 1.00 . A A . 20 GLU H 1 1
12 21901 1 1 22 GLU HA H 5.559 13.893 -2.674 1.00 . A A . 20 GLU HA 1 1
12 21902 1 1 22 GLU HB2 H 5.737 15.683 -0.247 1.00 . A A . 20 GLU HB2 1 1
12 21903 1 1 22 GLU HB3 H 7.053 14.800 -1.007 1.00 . A A . 20 GLU HB3 1 1
12 21904 1 1 22 GLU HG2 H 5.530 17.124 -2.139 1.00 . A A . 20 GLU HG2 1 1
12 21905 1 1 22 GLU HG3 H 7.210 17.108 -1.609 1.00 . A A . 20 GLU HG3 1 1
12 21906 1 1 22 GLU N N 3.913 15.046 -2.224 1.00 . A A . 20 GLU N 1 1
12 21907 1 1 22 GLU O O 5.453 12.234 -0.723 1.00 . A A . 20 GLU O 1 1
12 21908 1 1 22 GLU OE1 O 5.972 15.953 -4.329 1.00 . A A . 20 GLU OE1 1 1
12 21909 1 1 22 GLU OE2 O 8.065 16.068 -3.730 1.00 . A A . 20 GLU OE2 1 1
12 21910 1 1 23 GLN C C 2.705 11.251 0.153 1.00 . A A . 21 GLN C 1 1
12 21911 1 1 23 GLN CA C 3.229 12.474 0.901 1.00 . A A . 21 GLN CA 1 1
12 21912 1 1 23 GLN CB C 2.126 13.048 1.794 1.00 . A A . 21 GLN CB 1 1
12 21913 1 1 23 GLN CD C 3.754 14.129 3.415 1.00 . A A . 21 GLN CD 1 1
12 21914 1 1 23 GLN CG C 2.521 14.312 2.549 1.00 . A A . 21 GLN CG 1 1
12 21915 1 1 23 GLN H H 3.211 14.318 -0.143 1.00 . A A . 21 GLN H 1 1
12 21916 1 1 23 GLN HA H 4.067 12.178 1.516 1.00 . A A . 21 GLN HA 1 1
12 21917 1 1 23 GLN HB2 H 1.269 13.280 1.178 1.00 . A A . 21 GLN HB2 1 1
12 21918 1 1 23 GLN HB3 H 1.842 12.299 2.517 1.00 . A A . 21 GLN HB3 1 1
12 21919 1 1 23 GLN HE21 H 4.917 14.770 1.945 1.00 . A A . 21 GLN HE21 1 1
12 21920 1 1 23 GLN HE22 H 5.722 14.338 3.415 1.00 . A A . 21 GLN HE22 1 1
12 21921 1 1 23 GLN HG2 H 2.722 15.093 1.831 1.00 . A A . 21 GLN HG2 1 1
12 21922 1 1 23 GLN HG3 H 1.695 14.610 3.179 1.00 . A A . 21 GLN HG3 1 1
12 21923 1 1 23 GLN N N 3.697 13.468 -0.052 1.00 . A A . 21 GLN N 1 1
12 21924 1 1 23 GLN NE2 N 4.913 14.441 2.869 1.00 . A A . 21 GLN NE2 1 1
12 21925 1 1 23 GLN O O 2.966 10.105 0.543 1.00 . A A . 21 GLN O 1 1
12 21926 1 1 23 GLN OE1 O 3.660 13.730 4.572 1.00 . A A . 21 GLN OE1 1 1
12 21927 1 1 24 ALA C C 2.549 9.772 -2.583 1.00 . A A . 22 ALA C 1 1
12 21928 1 1 24 ALA CA C 1.450 10.429 -1.760 1.00 . A A . 22 ALA CA 1 1
12 21929 1 1 24 ALA CB C 0.350 10.964 -2.668 1.00 . A A . 22 ALA CB 1 1
12 21930 1 1 24 ALA H H 1.887 12.424 -1.268 1.00 . A A . 22 ALA H 1 1
12 21931 1 1 24 ALA HA H 1.020 9.694 -1.094 1.00 . A A . 22 ALA HA 1 1
12 21932 1 1 24 ALA HB1 H -0.075 10.153 -3.240 1.00 . A A . 22 ALA HB1 1 1
12 21933 1 1 24 ALA HB2 H 0.768 11.698 -3.342 1.00 . A A . 22 ALA HB2 1 1
12 21934 1 1 24 ALA HB3 H -0.422 11.424 -2.068 1.00 . A A . 22 ALA HB3 1 1
12 21935 1 1 24 ALA N N 2.005 11.501 -0.951 1.00 . A A . 22 ALA N 1 1
12 21936 1 1 24 ALA O O 2.579 8.557 -2.768 1.00 . A A . 22 ALA O 1 1
12 21937 1 1 25 ASN C C 5.486 9.256 -3.026 1.00 . A A . 23 ASN C 1 1
12 21938 1 1 25 ASN CA C 4.607 10.182 -3.850 1.00 . A A . 23 ASN CA 1 1
12 21939 1 1 25 ASN CB C 5.410 11.400 -4.317 1.00 . A A . 23 ASN CB 1 1
12 21940 1 1 25 ASN CG C 6.371 11.083 -5.445 1.00 . A A . 23 ASN CG 1 1
12 21941 1 1 25 ASN H H 3.346 11.566 -2.850 1.00 . A A . 23 ASN H 1 1
12 21942 1 1 25 ASN HA H 4.234 9.650 -4.711 1.00 . A A . 23 ASN HA 1 1
12 21943 1 1 25 ASN HB2 H 4.726 12.161 -4.661 1.00 . A A . 23 ASN HB2 1 1
12 21944 1 1 25 ASN HB3 H 5.977 11.786 -3.482 1.00 . A A . 23 ASN HB3 1 1
12 21945 1 1 25 ASN HD21 H 4.964 11.506 -6.778 1.00 . A A . 23 ASN HD21 1 1
12 21946 1 1 25 ASN HD22 H 6.486 11.033 -7.427 1.00 . A A . 23 ASN HD22 1 1
12 21947 1 1 25 ASN N N 3.465 10.612 -3.054 1.00 . A A . 23 ASN N 1 1
12 21948 1 1 25 ASN ND2 N 5.897 11.217 -6.668 1.00 . A A . 23 ASN ND2 1 1
12 21949 1 1 25 ASN O O 6.068 8.299 -3.538 1.00 . A A . 23 ASN O 1 1
12 21950 1 1 25 ASN OD1 O 7.531 10.725 -5.217 1.00 . A A . 23 ASN OD1 1 1
12 21951 1 1 26 HIS C C 5.621 7.369 -0.651 1.00 . A A . 24 HIS C 1 1
12 21952 1 1 26 HIS CA C 6.325 8.709 -0.837 1.00 . A A . 24 HIS CA 1 1
12 21953 1 1 26 HIS CB C 6.524 9.403 0.518 1.00 . A A . 24 HIS CB 1 1
12 21954 1 1 26 HIS CD2 C 8.662 8.387 1.581 1.00 . A A . 24 HIS CD2 1 1
12 21955 1 1 26 HIS CE1 C 7.721 7.372 3.276 1.00 . A A . 24 HIS CE1 1 1
12 21956 1 1 26 HIS CG C 7.331 8.613 1.503 1.00 . A A . 24 HIS CG 1 1
12 21957 1 1 26 HIS H H 5.120 10.347 -1.396 1.00 . A A . 24 HIS H 1 1
12 21958 1 1 26 HIS HA H 7.290 8.522 -1.282 1.00 . A A . 24 HIS HA 1 1
12 21959 1 1 26 HIS HB2 H 7.031 10.342 0.359 1.00 . A A . 24 HIS HB2 1 1
12 21960 1 1 26 HIS HB3 H 5.557 9.598 0.956 1.00 . A A . 24 HIS HB3 1 1
12 21961 1 1 26 HIS HD1 H 5.813 7.939 2.800 1.00 . A A . 24 HIS HD1 1 1
12 21962 1 1 26 HIS HD2 H 9.414 8.747 0.894 1.00 . A A . 24 HIS HD2 1 1
12 21963 1 1 26 HIS HE1 H 7.574 6.791 4.175 1.00 . A A . 24 HIS HE1 1 1
12 21964 1 1 26 HIS HE2 H 9.749 7.516 3.143 1.00 . A A . 24 HIS HE2 1 1
12 21965 1 1 26 HIS N N 5.571 9.542 -1.738 1.00 . A A . 24 HIS N 1 1
12 21966 1 1 26 HIS ND1 N 6.772 7.963 2.579 1.00 . A A . 24 HIS ND1 1 1
12 21967 1 1 26 HIS NE2 N 8.879 7.613 2.694 1.00 . A A . 24 HIS NE2 1 1
12 21968 1 1 26 HIS O O 6.267 6.321 -0.641 1.00 . A A . 24 HIS O 1 1
12 21969 1 1 27 ALA C C 3.625 5.262 -1.537 1.00 . A A . 25 ALA C 1 1
12 21970 1 1 27 ALA CA C 3.508 6.188 -0.332 1.00 . A A . 25 ALA CA 1 1
12 21971 1 1 27 ALA CB C 2.050 6.536 -0.078 1.00 . A A . 25 ALA CB 1 1
12 21972 1 1 27 ALA H H 3.773 8.236 -0.440 1.00 . A A . 25 ALA H 1 1
12 21973 1 1 27 ALA HA H 3.881 5.672 0.538 1.00 . A A . 25 ALA HA 1 1
12 21974 1 1 27 ALA HB1 H 1.980 7.186 0.783 1.00 . A A . 25 ALA HB1 1 1
12 21975 1 1 27 ALA HB2 H 1.490 5.631 0.104 1.00 . A A . 25 ALA HB2 1 1
12 21976 1 1 27 ALA HB3 H 1.646 7.041 -0.944 1.00 . A A . 25 ALA HB3 1 1
12 21977 1 1 27 ALA N N 4.293 7.404 -0.496 1.00 . A A . 25 ALA N 1 1
12 21978 1 1 27 ALA O O 3.817 4.063 -1.374 1.00 . A A . 25 ALA O 1 1
12 21979 1 1 28 ILE C C 5.009 4.377 -4.088 1.00 . A A . 26 ILE C 1 1
12 21980 1 1 28 ILE CA C 3.612 4.989 -3.957 1.00 . A A . 26 ILE CA 1 1
12 21981 1 1 28 ILE CB C 3.239 5.763 -5.253 1.00 . A A . 26 ILE CB 1 1
12 21982 1 1 28 ILE CD1 C 3.874 7.758 -6.715 1.00 . A A . 26 ILE CD1 1 1
12 21983 1 1 28 ILE CG1 C 4.133 6.991 -5.435 1.00 . A A . 26 ILE CG1 1 1
12 21984 1 1 28 ILE CG2 C 1.770 6.164 -5.226 1.00 . A A . 26 ILE CG2 1 1
12 21985 1 1 28 ILE H H 3.345 6.778 -2.826 1.00 . A A . 26 ILE H 1 1
12 21986 1 1 28 ILE HA H 2.910 4.176 -3.836 1.00 . A A . 26 ILE HA 1 1
12 21987 1 1 28 ILE HB H 3.383 5.096 -6.090 1.00 . A A . 26 ILE HB 1 1
12 21988 1 1 28 ILE HD11 H 2.851 8.104 -6.729 1.00 . A A . 26 ILE HD11 1 1
12 21989 1 1 28 ILE HD12 H 4.048 7.113 -7.563 1.00 . A A . 26 ILE HD12 1 1
12 21990 1 1 28 ILE HD13 H 4.541 8.606 -6.767 1.00 . A A . 26 ILE HD13 1 1
12 21991 1 1 28 ILE HG12 H 3.971 7.664 -4.609 1.00 . A A . 26 ILE HG12 1 1
12 21992 1 1 28 ILE HG13 H 5.166 6.676 -5.437 1.00 . A A . 26 ILE HG13 1 1
12 21993 1 1 28 ILE HG21 H 1.158 5.280 -5.136 1.00 . A A . 26 ILE HG21 1 1
12 21994 1 1 28 ILE HG22 H 1.522 6.682 -6.140 1.00 . A A . 26 ILE HG22 1 1
12 21995 1 1 28 ILE HG23 H 1.592 6.815 -4.381 1.00 . A A . 26 ILE HG23 1 1
12 21996 1 1 28 ILE N N 3.510 5.812 -2.747 1.00 . A A . 26 ILE N 1 1
12 21997 1 1 28 ILE O O 5.150 3.230 -4.502 1.00 . A A . 26 ILE O 1 1
12 21998 1 1 29 GLU C C 7.525 3.464 -2.763 1.00 . A A . 27 GLU C 1 1
12 21999 1 1 29 GLU CA C 7.406 4.659 -3.722 1.00 . A A . 27 GLU CA 1 1
12 22000 1 1 29 GLU CB C 8.358 5.786 -3.290 1.00 . A A . 27 GLU CB 1 1
12 22001 1 1 29 GLU CD C 10.335 4.952 -4.634 1.00 . A A . 27 GLU CD 1 1
12 22002 1 1 29 GLU CG C 9.836 5.422 -3.285 1.00 . A A . 27 GLU CG 1 1
12 22003 1 1 29 GLU H H 5.853 6.073 -3.441 1.00 . A A . 27 GLU H 1 1
12 22004 1 1 29 GLU HA H 7.653 4.339 -4.723 1.00 . A A . 27 GLU HA 1 1
12 22005 1 1 29 GLU HB2 H 8.224 6.624 -3.958 1.00 . A A . 27 GLU HB2 1 1
12 22006 1 1 29 GLU HB3 H 8.083 6.097 -2.290 1.00 . A A . 27 GLU HB3 1 1
12 22007 1 1 29 GLU HG2 H 10.405 6.294 -2.994 1.00 . A A . 27 GLU HG2 1 1
12 22008 1 1 29 GLU HG3 H 9.993 4.637 -2.562 1.00 . A A . 27 GLU HG3 1 1
12 22009 1 1 29 GLU N N 6.030 5.148 -3.716 1.00 . A A . 27 GLU N 1 1
12 22010 1 1 29 GLU O O 8.163 2.441 -3.075 1.00 . A A . 27 GLU O 1 1
12 22011 1 1 29 GLU OE1 O 10.210 5.710 -5.619 1.00 . A A . 27 GLU OE1 1 1
12 22012 1 1 29 GLU OE2 O 10.866 3.825 -4.716 1.00 . A A . 27 GLU OE2 1 1
12 22013 1 1 30 LYS C C 6.090 1.325 -1.143 1.00 . A A . 28 LYS C 1 1
12 22014 1 1 30 LYS CA C 6.857 2.537 -0.614 1.00 . A A . 28 LYS CA 1 1
12 22015 1 1 30 LYS CB C 6.219 3.060 0.691 1.00 . A A . 28 LYS CB 1 1
12 22016 1 1 30 LYS CD C 7.052 1.145 2.144 1.00 . A A . 28 LYS CD 1 1
12 22017 1 1 30 LYS CE C 8.124 1.995 2.819 1.00 . A A . 28 LYS CE 1 1
12 22018 1 1 30 LYS CG C 5.850 1.979 1.713 1.00 . A A . 28 LYS CG 1 1
12 22019 1 1 30 LYS H H 6.401 4.430 -1.424 1.00 . A A . 28 LYS H 1 1
12 22020 1 1 30 LYS HA H 7.875 2.242 -0.413 1.00 . A A . 28 LYS HA 1 1
12 22021 1 1 30 LYS HB2 H 6.908 3.744 1.162 1.00 . A A . 28 LYS HB2 1 1
12 22022 1 1 30 LYS HB3 H 5.319 3.601 0.436 1.00 . A A . 28 LYS HB3 1 1
12 22023 1 1 30 LYS HD2 H 6.709 0.396 2.842 1.00 . A A . 28 LYS HD2 1 1
12 22024 1 1 30 LYS HD3 H 7.473 0.663 1.274 1.00 . A A . 28 LYS HD3 1 1
12 22025 1 1 30 LYS HE2 H 8.438 2.770 2.136 1.00 . A A . 28 LYS HE2 1 1
12 22026 1 1 30 LYS HE3 H 7.701 2.446 3.703 1.00 . A A . 28 LYS HE3 1 1
12 22027 1 1 30 LYS HG2 H 5.431 2.455 2.587 1.00 . A A . 28 LYS HG2 1 1
12 22028 1 1 30 LYS HG3 H 5.110 1.325 1.274 1.00 . A A . 28 LYS HG3 1 1
12 22029 1 1 30 LYS HZ1 H 9.717 0.727 2.368 1.00 . A A . 28 LYS HZ1 1 1
12 22030 1 1 30 LYS HZ2 H 9.042 0.461 3.898 1.00 . A A . 28 LYS HZ2 1 1
12 22031 1 1 30 LYS HZ3 H 10.031 1.802 3.630 1.00 . A A . 28 LYS HZ3 1 1
12 22032 1 1 30 LYS N N 6.886 3.594 -1.610 1.00 . A A . 28 LYS N 1 1
12 22033 1 1 30 LYS NZ N 9.307 1.189 3.204 1.00 . A A . 28 LYS NZ 1 1
12 22034 1 1 30 LYS O O 6.594 0.198 -1.112 1.00 . A A . 28 LYS O 1 1
12 22035 1 1 31 GLY C C 4.706 -0.278 -3.265 1.00 . A A . 29 GLY C 1 1
12 22036 1 1 31 GLY CA C 4.035 0.515 -2.170 1.00 . A A . 29 GLY CA 1 1
12 22037 1 1 31 GLY H H 4.535 2.496 -1.648 1.00 . A A . 29 GLY H 1 1
12 22038 1 1 31 GLY HA2 H 3.775 -0.156 -1.365 1.00 . A A . 29 GLY HA2 1 1
12 22039 1 1 31 GLY HA3 H 3.129 0.955 -2.561 1.00 . A A . 29 GLY HA3 1 1
12 22040 1 1 31 GLY N N 4.878 1.575 -1.643 1.00 . A A . 29 GLY N 1 1
12 22041 1 1 31 GLY O O 4.665 -1.501 -3.275 1.00 . A A . 29 GLY O 1 1
12 22042 1 1 32 GLU C C 7.119 -1.133 -4.785 1.00 . A A . 30 GLU C 1 1
12 22043 1 1 32 GLU CA C 6.042 -0.180 -5.290 1.00 . A A . 30 GLU CA 1 1
12 22044 1 1 32 GLU CB C 6.670 0.897 -6.175 1.00 . A A . 30 GLU CB 1 1
12 22045 1 1 32 GLU CD C 8.212 1.422 -8.093 1.00 . A A . 30 GLU CD 1 1
12 22046 1 1 32 GLU CG C 7.492 0.345 -7.325 1.00 . A A . 30 GLU CG 1 1
12 22047 1 1 32 GLU H H 5.362 1.411 -4.065 1.00 . A A . 30 GLU H 1 1
12 22048 1 1 32 GLU HA H 5.322 -0.737 -5.869 1.00 . A A . 30 GLU HA 1 1
12 22049 1 1 32 GLU HB2 H 5.882 1.510 -6.587 1.00 . A A . 30 GLU HB2 1 1
12 22050 1 1 32 GLU HB3 H 7.312 1.516 -5.565 1.00 . A A . 30 GLU HB3 1 1
12 22051 1 1 32 GLU HG2 H 8.224 -0.342 -6.931 1.00 . A A . 30 GLU HG2 1 1
12 22052 1 1 32 GLU HG3 H 6.836 -0.183 -8.000 1.00 . A A . 30 GLU HG3 1 1
12 22053 1 1 32 GLU N N 5.349 0.435 -4.174 1.00 . A A . 30 GLU N 1 1
12 22054 1 1 32 GLU O O 7.262 -2.256 -5.279 1.00 . A A . 30 GLU O 1 1
12 22055 1 1 32 GLU OE1 O 9.103 2.077 -7.509 1.00 . A A . 30 GLU OE1 1 1
12 22056 1 1 32 GLU OE2 O 7.901 1.619 -9.281 1.00 . A A . 30 GLU OE2 1 1
12 22057 1 1 33 HIS C C 8.450 -2.701 -2.488 1.00 . A A . 31 HIS C 1 1
12 22058 1 1 33 HIS CA C 8.946 -1.460 -3.229 1.00 . A A . 31 HIS CA 1 1
12 22059 1 1 33 HIS CB C 9.786 -0.599 -2.301 1.00 . A A . 31 HIS CB 1 1
12 22060 1 1 33 HIS CD2 C 11.863 -2.029 -1.714 1.00 . A A . 31 HIS CD2 1 1
12 22061 1 1 33 HIS CE1 C 13.372 -0.823 -2.742 1.00 . A A . 31 HIS CE1 1 1
12 22062 1 1 33 HIS CG C 11.229 -0.981 -2.283 1.00 . A A . 31 HIS CG 1 1
12 22063 1 1 33 HIS H H 7.644 0.199 -3.394 1.00 . A A . 31 HIS H 1 1
12 22064 1 1 33 HIS HA H 9.568 -1.780 -4.052 1.00 . A A . 31 HIS HA 1 1
12 22065 1 1 33 HIS HB2 H 9.714 0.431 -2.618 1.00 . A A . 31 HIS HB2 1 1
12 22066 1 1 33 HIS HB3 H 9.402 -0.688 -1.295 1.00 . A A . 31 HIS HB3 1 1
12 22067 1 1 33 HIS HD1 H 12.053 0.585 -3.422 1.00 . A A . 31 HIS HD1 1 1
12 22068 1 1 33 HIS HD2 H 11.403 -2.817 -1.134 1.00 . A A . 31 HIS HD2 1 1
12 22069 1 1 33 HIS HE1 H 14.316 -0.470 -3.129 1.00 . A A . 31 HIS HE1 1 1
12 22070 1 1 33 HIS HE2 H 13.918 -2.427 -1.599 1.00 . A A . 31 HIS HE2 1 1
12 22071 1 1 33 HIS N N 7.851 -0.686 -3.777 1.00 . A A . 31 HIS N 1 1
12 22072 1 1 33 HIS ND1 N 12.202 -0.246 -2.918 1.00 . A A . 31 HIS ND1 1 1
12 22073 1 1 33 HIS NE2 N 13.194 -1.907 -2.014 1.00 . A A . 31 HIS NE2 1 1
12 22074 1 1 33 HIS O O 8.966 -3.795 -2.689 1.00 . A A . 31 HIS O 1 1
12 22075 1 1 34 GLN C C 6.155 -4.626 -1.751 1.00 . A A . 32 GLN C 1 1
12 22076 1 1 34 GLN CA C 6.934 -3.655 -0.860 1.00 . A A . 32 GLN CA 1 1
12 22077 1 1 34 GLN CB C 6.107 -3.164 0.357 1.00 . A A . 32 GLN CB 1 1
12 22078 1 1 34 GLN CD C 3.674 -2.993 -0.451 1.00 . A A . 32 GLN CD 1 1
12 22079 1 1 34 GLN CG C 4.917 -2.255 0.036 1.00 . A A . 32 GLN CG 1 1
12 22080 1 1 34 GLN H H 7.075 -1.631 -1.507 1.00 . A A . 32 GLN H 1 1
12 22081 1 1 34 GLN HA H 7.797 -4.190 -0.487 1.00 . A A . 32 GLN HA 1 1
12 22082 1 1 34 GLN HB2 H 5.737 -4.023 0.890 1.00 . A A . 32 GLN HB2 1 1
12 22083 1 1 34 GLN HB3 H 6.772 -2.622 1.014 1.00 . A A . 32 GLN HB3 1 1
12 22084 1 1 34 GLN HE21 H 4.117 -4.595 0.643 1.00 . A A . 32 GLN HE21 1 1
12 22085 1 1 34 GLN HE22 H 2.677 -4.695 -0.297 1.00 . A A . 32 GLN HE22 1 1
12 22086 1 1 34 GLN HG2 H 4.656 -1.707 0.928 1.00 . A A . 32 GLN HG2 1 1
12 22087 1 1 34 GLN HG3 H 5.223 -1.554 -0.729 1.00 . A A . 32 GLN HG3 1 1
12 22088 1 1 34 GLN N N 7.458 -2.530 -1.630 1.00 . A A . 32 GLN N 1 1
12 22089 1 1 34 GLN NE2 N 3.472 -4.217 0.014 1.00 . A A . 32 GLN NE2 1 1
12 22090 1 1 34 GLN O O 6.122 -5.825 -1.475 1.00 . A A . 32 GLN O 1 1
12 22091 1 1 34 GLN OE1 O 2.894 -2.457 -1.225 1.00 . A A . 32 GLN OE1 1 1
12 22092 1 1 35 LEU C C 5.847 -5.930 -4.448 1.00 . A A . 33 LEU C 1 1
12 22093 1 1 35 LEU CA C 4.858 -4.996 -3.763 1.00 . A A . 33 LEU CA 1 1
12 22094 1 1 35 LEU CB C 4.058 -4.162 -4.796 1.00 . A A . 33 LEU CB 1 1
12 22095 1 1 35 LEU CD1 C 4.215 -5.203 -7.114 1.00 . A A . 33 LEU CD1 1 1
12 22096 1 1 35 LEU CD2 C 2.720 -6.253 -5.398 1.00 . A A . 33 LEU CD2 1 1
12 22097 1 1 35 LEU CG C 3.305 -4.936 -5.919 1.00 . A A . 33 LEU CG 1 1
12 22098 1 1 35 LEU H H 5.579 -3.158 -2.990 1.00 . A A . 33 LEU H 1 1
12 22099 1 1 35 LEU HA H 4.167 -5.596 -3.188 1.00 . A A . 33 LEU HA 1 1
12 22100 1 1 35 LEU HB2 H 3.329 -3.578 -4.255 1.00 . A A . 33 LEU HB2 1 1
12 22101 1 1 35 LEU HB3 H 4.748 -3.478 -5.269 1.00 . A A . 33 LEU HB3 1 1
12 22102 1 1 35 LEU HD11 H 4.556 -4.264 -7.523 1.00 . A A . 33 LEU HD11 1 1
12 22103 1 1 35 LEU HD12 H 3.667 -5.749 -7.869 1.00 . A A . 33 LEU HD12 1 1
12 22104 1 1 35 LEU HD13 H 5.065 -5.787 -6.794 1.00 . A A . 33 LEU HD13 1 1
12 22105 1 1 35 LEU HD21 H 3.518 -6.888 -5.036 1.00 . A A . 33 LEU HD21 1 1
12 22106 1 1 35 LEU HD22 H 2.202 -6.759 -6.199 1.00 . A A . 33 LEU HD22 1 1
12 22107 1 1 35 LEU HD23 H 2.029 -6.050 -4.597 1.00 . A A . 33 LEU HD23 1 1
12 22108 1 1 35 LEU HG H 2.486 -4.323 -6.266 1.00 . A A . 33 LEU HG 1 1
12 22109 1 1 35 LEU N N 5.562 -4.128 -2.826 1.00 . A A . 33 LEU N 1 1
12 22110 1 1 35 LEU O O 5.641 -7.141 -4.483 1.00 . A A . 33 LEU O 1 1
12 22111 1 1 36 LEU C C 8.618 -7.139 -4.667 1.00 . A A . 34 LEU C 1 1
12 22112 1 1 36 LEU CA C 7.934 -6.183 -5.644 1.00 . A A . 34 LEU CA 1 1
12 22113 1 1 36 LEU CB C 8.958 -5.309 -6.420 1.00 . A A . 34 LEU CB 1 1
12 22114 1 1 36 LEU CD1 C 11.012 -5.022 -4.964 1.00 . A A . 34 LEU CD1 1 1
12 22115 1 1 36 LEU CD2 C 10.291 -3.175 -6.489 1.00 . A A . 34 LEU CD2 1 1
12 22116 1 1 36 LEU CG C 9.819 -4.323 -5.606 1.00 . A A . 34 LEU CG 1 1
12 22117 1 1 36 LEU H H 7.105 -4.413 -4.819 1.00 . A A . 34 LEU H 1 1
12 22118 1 1 36 LEU HA H 7.391 -6.788 -6.357 1.00 . A A . 34 LEU HA 1 1
12 22119 1 1 36 LEU HB2 H 9.629 -5.974 -6.941 1.00 . A A . 34 LEU HB2 1 1
12 22120 1 1 36 LEU HB3 H 8.411 -4.741 -7.159 1.00 . A A . 34 LEU HB3 1 1
12 22121 1 1 36 LEU HD11 H 11.596 -4.304 -4.408 1.00 . A A . 34 LEU HD11 1 1
12 22122 1 1 36 LEU HD12 H 11.625 -5.467 -5.733 1.00 . A A . 34 LEU HD12 1 1
12 22123 1 1 36 LEU HD13 H 10.659 -5.794 -4.294 1.00 . A A . 34 LEU HD13 1 1
12 22124 1 1 36 LEU HD21 H 9.435 -2.653 -6.888 1.00 . A A . 34 LEU HD21 1 1
12 22125 1 1 36 LEU HD22 H 10.886 -3.567 -7.301 1.00 . A A . 34 LEU HD22 1 1
12 22126 1 1 36 LEU HD23 H 10.888 -2.491 -5.903 1.00 . A A . 34 LEU HD23 1 1
12 22127 1 1 36 LEU HG H 9.215 -3.907 -4.814 1.00 . A A . 34 LEU HG 1 1
12 22128 1 1 36 LEU N N 6.943 -5.372 -4.954 1.00 . A A . 34 LEU N 1 1
12 22129 1 1 36 LEU O O 9.059 -8.226 -5.049 1.00 . A A . 34 LEU O 1 1
12 22130 1 1 37 TYR C C 8.459 -8.802 -2.112 1.00 . A A . 35 TYR C 1 1
12 22131 1 1 37 TYR CA C 9.292 -7.552 -2.366 1.00 . A A . 35 TYR CA 1 1
12 22132 1 1 37 TYR CB C 9.485 -6.767 -1.064 1.00 . A A . 35 TYR CB 1 1
12 22133 1 1 37 TYR CD1 C 11.540 -7.688 0.089 1.00 . A A . 35 TYR CD1 1 1
12 22134 1 1 37 TYR CD2 C 9.406 -8.254 0.982 1.00 . A A . 35 TYR CD2 1 1
12 22135 1 1 37 TYR CE1 C 12.154 -8.441 1.070 1.00 . A A . 35 TYR CE1 1 1
12 22136 1 1 37 TYR CE2 C 10.007 -9.006 1.965 1.00 . A A . 35 TYR CE2 1 1
12 22137 1 1 37 TYR CG C 10.158 -7.581 0.026 1.00 . A A . 35 TYR CG 1 1
12 22138 1 1 37 TYR CZ C 11.383 -9.099 2.007 1.00 . A A . 35 TYR CZ 1 1
12 22139 1 1 37 TYR H H 8.266 -5.879 -3.150 1.00 . A A . 35 TYR H 1 1
12 22140 1 1 37 TYR HA H 10.260 -7.860 -2.732 1.00 . A A . 35 TYR HA 1 1
12 22141 1 1 37 TYR HB2 H 10.101 -5.901 -1.259 1.00 . A A . 35 TYR HB2 1 1
12 22142 1 1 37 TYR HB3 H 8.523 -6.445 -0.695 1.00 . A A . 35 TYR HB3 1 1
12 22143 1 1 37 TYR HD1 H 12.140 -7.170 -0.646 1.00 . A A . 35 TYR HD1 1 1
12 22144 1 1 37 TYR HD2 H 8.332 -8.183 0.948 1.00 . A A . 35 TYR HD2 1 1
12 22145 1 1 37 TYR HE1 H 13.230 -8.514 1.103 1.00 . A A . 35 TYR HE1 1 1
12 22146 1 1 37 TYR HE2 H 9.395 -9.518 2.693 1.00 . A A . 35 TYR HE2 1 1
12 22147 1 1 37 TYR HH H 12.745 -9.362 3.331 1.00 . A A . 35 TYR HH 1 1
12 22148 1 1 37 TYR N N 8.682 -6.733 -3.396 1.00 . A A . 35 TYR N 1 1
12 22149 1 1 37 TYR O O 8.954 -9.929 -2.231 1.00 . A A . 35 TYR O 1 1
12 22150 1 1 37 TYR OH O 11.990 -9.853 2.984 1.00 . A A . 35 TYR OH 1 1
12 22151 1 1 38 LEU C C 6.059 -10.548 -2.733 1.00 . A A . 36 LEU C 1 1
12 22152 1 1 38 LEU CA C 6.277 -9.709 -1.485 1.00 . A A . 36 LEU CA 1 1
12 22153 1 1 38 LEU CB C 4.926 -9.229 -0.920 1.00 . A A . 36 LEU CB 1 1
12 22154 1 1 38 LEU CD1 C 5.424 -10.079 1.412 1.00 . A A . 36 LEU CD1 1 1
12 22155 1 1 38 LEU CD2 C 5.580 -7.625 0.928 1.00 . A A . 36 LEU CD2 1 1
12 22156 1 1 38 LEU CG C 4.866 -8.924 0.594 1.00 . A A . 36 LEU CG 1 1
12 22157 1 1 38 LEU H H 6.806 -7.690 -1.697 1.00 . A A . 36 LEU H 1 1
12 22158 1 1 38 LEU HA H 6.755 -10.333 -0.746 1.00 . A A . 36 LEU HA 1 1
12 22159 1 1 38 LEU HB2 H 4.649 -8.329 -1.447 1.00 . A A . 36 LEU HB2 1 1
12 22160 1 1 38 LEU HB3 H 4.188 -9.988 -1.135 1.00 . A A . 36 LEU HB3 1 1
12 22161 1 1 38 LEU HD11 H 6.476 -10.198 1.201 1.00 . A A . 36 LEU HD11 1 1
12 22162 1 1 38 LEU HD12 H 4.902 -10.987 1.154 1.00 . A A . 36 LEU HD12 1 1
12 22163 1 1 38 LEU HD13 H 5.288 -9.872 2.463 1.00 . A A . 36 LEU HD13 1 1
12 22164 1 1 38 LEU HD21 H 6.578 -7.650 0.521 1.00 . A A . 36 LEU HD21 1 1
12 22165 1 1 38 LEU HD22 H 5.633 -7.508 2.001 1.00 . A A . 36 LEU HD22 1 1
12 22166 1 1 38 LEU HD23 H 5.037 -6.795 0.503 1.00 . A A . 36 LEU HD23 1 1
12 22167 1 1 38 LEU HG H 3.828 -8.813 0.873 1.00 . A A . 36 LEU HG 1 1
12 22168 1 1 38 LEU N N 7.182 -8.598 -1.751 1.00 . A A . 36 LEU N 1 1
12 22169 1 1 38 LEU O O 5.835 -11.746 -2.642 1.00 . A A . 36 LEU O 1 1
12 22170 1 1 39 GLN C C 7.102 -11.633 -5.331 1.00 . A A . 37 GLN C 1 1
12 22171 1 1 39 GLN CA C 5.961 -10.620 -5.164 1.00 . A A . 37 GLN CA 1 1
12 22172 1 1 39 GLN CB C 5.920 -9.637 -6.342 1.00 . A A . 37 GLN CB 1 1
12 22173 1 1 39 GLN CD C 5.255 -9.253 -8.753 1.00 . A A . 37 GLN CD 1 1
12 22174 1 1 39 GLN CG C 5.530 -10.276 -7.667 1.00 . A A . 37 GLN CG 1 1
12 22175 1 1 39 GLN H H 6.240 -8.933 -3.901 1.00 . A A . 37 GLN H 1 1
12 22176 1 1 39 GLN HA H 5.022 -11.151 -5.117 1.00 . A A . 37 GLN HA 1 1
12 22177 1 1 39 GLN HB2 H 5.206 -8.858 -6.118 1.00 . A A . 37 GLN HB2 1 1
12 22178 1 1 39 GLN HB3 H 6.898 -9.191 -6.455 1.00 . A A . 37 GLN HB3 1 1
12 22179 1 1 39 GLN HE21 H 3.334 -9.221 -8.265 1.00 . A A . 37 GLN HE21 1 1
12 22180 1 1 39 GLN HE22 H 3.790 -8.190 -9.574 1.00 . A A . 37 GLN HE22 1 1
12 22181 1 1 39 GLN HG2 H 6.336 -10.917 -7.995 1.00 . A A . 37 GLN HG2 1 1
12 22182 1 1 39 GLN HG3 H 4.639 -10.866 -7.514 1.00 . A A . 37 GLN HG3 1 1
12 22183 1 1 39 GLN N N 6.114 -9.909 -3.900 1.00 . A A . 37 GLN N 1 1
12 22184 1 1 39 GLN NE2 N 4.005 -8.845 -8.874 1.00 . A A . 37 GLN NE2 1 1
12 22185 1 1 39 GLN O O 6.905 -12.740 -5.841 1.00 . A A . 37 GLN O 1 1
12 22186 1 1 39 GLN OE1 O 6.157 -8.842 -9.483 1.00 . A A . 37 GLN OE1 1 1
12 22187 1 1 40 HIS C C 9.183 -13.301 -3.922 1.00 . A A . 38 HIS C 1 1
12 22188 1 1 40 HIS CA C 9.444 -12.146 -4.889 1.00 . A A . 38 HIS CA 1 1
12 22189 1 1 40 HIS CB C 10.716 -11.392 -4.490 1.00 . A A . 38 HIS CB 1 1
12 22190 1 1 40 HIS CD2 C 12.551 -13.041 -3.727 1.00 . A A . 38 HIS CD2 1 1
12 22191 1 1 40 HIS CE1 C 13.708 -13.103 -5.575 1.00 . A A . 38 HIS CE1 1 1
12 22192 1 1 40 HIS CG C 11.952 -12.219 -4.610 1.00 . A A . 38 HIS CG 1 1
12 22193 1 1 40 HIS H H 8.403 -10.331 -4.539 1.00 . A A . 38 HIS H 1 1
12 22194 1 1 40 HIS HA H 9.572 -12.549 -5.884 1.00 . A A . 38 HIS HA 1 1
12 22195 1 1 40 HIS HB2 H 10.831 -10.526 -5.125 1.00 . A A . 38 HIS HB2 1 1
12 22196 1 1 40 HIS HB3 H 10.629 -11.070 -3.463 1.00 . A A . 38 HIS HB3 1 1
12 22197 1 1 40 HIS HD1 H 12.527 -11.783 -6.587 1.00 . A A . 38 HIS HD1 1 1
12 22198 1 1 40 HIS HD2 H 12.217 -13.237 -2.720 1.00 . A A . 38 HIS HD2 1 1
12 22199 1 1 40 HIS HE1 H 14.448 -13.349 -6.313 1.00 . A A . 38 HIS HE1 1 1
12 22200 1 1 40 HIS HE2 H 14.098 -14.401 -4.052 1.00 . A A . 38 HIS HE2 1 1
12 22201 1 1 40 HIS N N 8.297 -11.248 -4.881 1.00 . A A . 38 HIS N 1 1
12 22202 1 1 40 HIS ND1 N 12.702 -12.279 -5.755 1.00 . A A . 38 HIS ND1 1 1
12 22203 1 1 40 HIS NE2 N 13.643 -13.581 -4.348 1.00 . A A . 38 HIS NE2 1 1
12 22204 1 1 40 HIS O O 9.409 -14.472 -4.249 1.00 . A A . 38 HIS O 1 1
12 22205 1 1 41 GLN C C 7.319 -14.928 -2.285 1.00 . A A . 39 GLN C 1 1
12 22206 1 1 41 GLN CA C 8.344 -13.947 -1.718 1.00 . A A . 39 GLN CA 1 1
12 22207 1 1 41 GLN CB C 7.791 -13.270 -0.458 1.00 . A A . 39 GLN CB 1 1
12 22208 1 1 41 GLN CD C 9.953 -13.372 0.861 1.00 . A A . 39 GLN CD 1 1
12 22209 1 1 41 GLN CG C 8.829 -12.490 0.339 1.00 . A A . 39 GLN CG 1 1
12 22210 1 1 41 GLN H H 8.643 -11.995 -2.515 1.00 . A A . 39 GLN H 1 1
12 22211 1 1 41 GLN HA H 9.238 -14.496 -1.458 1.00 . A A . 39 GLN HA 1 1
12 22212 1 1 41 GLN HB2 H 7.008 -12.587 -0.749 1.00 . A A . 39 GLN HB2 1 1
12 22213 1 1 41 GLN HB3 H 7.373 -14.030 0.186 1.00 . A A . 39 GLN HB3 1 1
12 22214 1 1 41 GLN HE21 H 11.214 -11.843 0.835 1.00 . A A . 39 GLN HE21 1 1
12 22215 1 1 41 GLN HE22 H 11.865 -13.347 1.381 1.00 . A A . 39 GLN HE22 1 1
12 22216 1 1 41 GLN HG2 H 9.259 -11.730 -0.299 1.00 . A A . 39 GLN HG2 1 1
12 22217 1 1 41 GLN HG3 H 8.342 -12.019 1.178 1.00 . A A . 39 GLN HG3 1 1
12 22218 1 1 41 GLN N N 8.712 -12.952 -2.724 1.00 . A A . 39 GLN N 1 1
12 22219 1 1 41 GLN NE2 N 11.126 -12.795 1.042 1.00 . A A . 39 GLN NE2 1 1
12 22220 1 1 41 GLN O O 7.423 -16.134 -2.084 1.00 . A A . 39 GLN O 1 1
12 22221 1 1 41 GLN OE1 O 9.758 -14.558 1.113 1.00 . A A . 39 GLN OE1 1 1
12 22222 1 1 42 LEU C C 5.910 -16.249 -4.540 1.00 . A A . 40 LEU C 1 1
12 22223 1 1 42 LEU CA C 5.292 -15.170 -3.665 1.00 . A A . 40 LEU CA 1 1
12 22224 1 1 42 LEU CB C 4.400 -14.251 -4.509 1.00 . A A . 40 LEU CB 1 1
12 22225 1 1 42 LEU CD1 C 2.453 -15.827 -4.794 1.00 . A A . 40 LEU CD1 1 1
12 22226 1 1 42 LEU CD2 C 2.747 -13.905 -6.363 1.00 . A A . 40 LEU CD2 1 1
12 22227 1 1 42 LEU CG C 3.460 -14.940 -5.508 1.00 . A A . 40 LEU CG 1 1
12 22228 1 1 42 LEU H H 6.234 -13.406 -3.023 1.00 . A A . 40 LEU H 1 1
12 22229 1 1 42 LEU HA H 4.685 -15.642 -2.908 1.00 . A A . 40 LEU HA 1 1
12 22230 1 1 42 LEU HB2 H 3.797 -13.660 -3.835 1.00 . A A . 40 LEU HB2 1 1
12 22231 1 1 42 LEU HB3 H 5.042 -13.580 -5.063 1.00 . A A . 40 LEU HB3 1 1
12 22232 1 1 42 LEU HD11 H 1.832 -16.326 -5.522 1.00 . A A . 40 LEU HD11 1 1
12 22233 1 1 42 LEU HD12 H 1.836 -15.219 -4.150 1.00 . A A . 40 LEU HD12 1 1
12 22234 1 1 42 LEU HD13 H 2.977 -16.563 -4.202 1.00 . A A . 40 LEU HD13 1 1
12 22235 1 1 42 LEU HD21 H 2.162 -13.256 -5.731 1.00 . A A . 40 LEU HD21 1 1
12 22236 1 1 42 LEU HD22 H 2.097 -14.405 -7.067 1.00 . A A . 40 LEU HD22 1 1
12 22237 1 1 42 LEU HD23 H 3.478 -13.321 -6.902 1.00 . A A . 40 LEU HD23 1 1
12 22238 1 1 42 LEU HG H 4.046 -15.569 -6.163 1.00 . A A . 40 LEU HG 1 1
12 22239 1 1 42 LEU N N 6.320 -14.384 -2.987 1.00 . A A . 40 LEU N 1 1
12 22240 1 1 42 LEU O O 5.510 -17.412 -4.472 1.00 . A A . 40 LEU O 1 1
12 22241 1 1 43 ASP C C 8.184 -17.949 -5.444 1.00 . A A . 41 ASP C 1 1
12 22242 1 1 43 ASP CA C 7.567 -16.806 -6.244 1.00 . A A . 41 ASP CA 1 1
12 22243 1 1 43 ASP CB C 8.647 -16.092 -7.062 1.00 . A A . 41 ASP CB 1 1
12 22244 1 1 43 ASP CG C 9.339 -17.016 -8.039 1.00 . A A . 41 ASP CG 1 1
12 22245 1 1 43 ASP H H 7.174 -14.924 -5.394 1.00 . A A . 41 ASP H 1 1
12 22246 1 1 43 ASP HA H 6.829 -17.214 -6.919 1.00 . A A . 41 ASP HA 1 1
12 22247 1 1 43 ASP HB2 H 8.192 -15.286 -7.619 1.00 . A A . 41 ASP HB2 1 1
12 22248 1 1 43 ASP HB3 H 9.389 -15.685 -6.390 1.00 . A A . 41 ASP HB3 1 1
12 22249 1 1 43 ASP N N 6.887 -15.863 -5.359 1.00 . A A . 41 ASP N 1 1
12 22250 1 1 43 ASP O O 8.099 -19.117 -5.840 1.00 . A A . 41 ASP O 1 1
12 22251 1 1 43 ASP OD1 O 8.832 -17.173 -9.174 1.00 . A A . 41 ASP OD1 1 1
12 22252 1 1 43 ASP OD2 O 10.391 -17.588 -7.681 1.00 . A A . 41 ASP OD2 1 1
12 22253 1 1 44 GLU C C 8.282 -19.520 -2.879 1.00 . A A . 42 GLU C 1 1
12 22254 1 1 44 GLU CA C 9.382 -18.622 -3.447 1.00 . A A . 42 GLU CA 1 1
12 22255 1 1 44 GLU CB C 10.171 -17.974 -2.310 1.00 . A A . 42 GLU CB 1 1
12 22256 1 1 44 GLU CD C 11.628 -18.350 -0.284 1.00 . A A . 42 GLU CD 1 1
12 22257 1 1 44 GLU CG C 10.958 -18.974 -1.482 1.00 . A A . 42 GLU CG 1 1
12 22258 1 1 44 GLU H H 8.762 -16.665 -4.043 1.00 . A A . 42 GLU H 1 1
12 22259 1 1 44 GLU HA H 10.046 -19.224 -4.050 1.00 . A A . 42 GLU HA 1 1
12 22260 1 1 44 GLU HB2 H 10.863 -17.259 -2.729 1.00 . A A . 42 GLU HB2 1 1
12 22261 1 1 44 GLU HB3 H 9.484 -17.457 -1.657 1.00 . A A . 42 GLU HB3 1 1
12 22262 1 1 44 GLU HG2 H 10.280 -19.740 -1.136 1.00 . A A . 42 GLU HG2 1 1
12 22263 1 1 44 GLU HG3 H 11.713 -19.421 -2.110 1.00 . A A . 42 GLU HG3 1 1
12 22264 1 1 44 GLU N N 8.783 -17.612 -4.309 1.00 . A A . 42 GLU N 1 1
12 22265 1 1 44 GLU O O 8.406 -20.746 -2.842 1.00 . A A . 42 GLU O 1 1
12 22266 1 1 44 GLU OE1 O 12.331 -17.325 -0.449 1.00 . A A . 42 GLU OE1 1 1
12 22267 1 1 44 GLU OE2 O 11.484 -18.893 0.830 1.00 . A A . 42 GLU OE2 1 1
12 22268 1 1 45 LEU C C 5.507 -20.610 -2.894 1.00 . A A . 43 LEU C 1 1
12 22269 1 1 45 LEU CA C 6.048 -19.577 -1.906 1.00 . A A . 43 LEU CA 1 1
12 22270 1 1 45 LEU CB C 4.938 -18.598 -1.513 1.00 . A A . 43 LEU CB 1 1
12 22271 1 1 45 LEU CD1 C 4.080 -19.798 0.525 1.00 . A A . 43 LEU CD1 1 1
12 22272 1 1 45 LEU CD2 C 2.584 -18.220 -0.713 1.00 . A A . 43 LEU CD2 1 1
12 22273 1 1 45 LEU CG C 3.714 -19.227 -0.832 1.00 . A A . 43 LEU CG 1 1
12 22274 1 1 45 LEU H H 7.239 -17.899 -2.531 1.00 . A A . 43 LEU H 1 1
12 22275 1 1 45 LEU HA H 6.380 -20.099 -1.021 1.00 . A A . 43 LEU HA 1 1
12 22276 1 1 45 LEU HB2 H 5.360 -17.864 -0.842 1.00 . A A . 43 LEU HB2 1 1
12 22277 1 1 45 LEU HB3 H 4.602 -18.092 -2.405 1.00 . A A . 43 LEU HB3 1 1
12 22278 1 1 45 LEU HD11 H 4.837 -20.557 0.406 1.00 . A A . 43 LEU HD11 1 1
12 22279 1 1 45 LEU HD12 H 3.202 -20.234 0.977 1.00 . A A . 43 LEU HD12 1 1
12 22280 1 1 45 LEU HD13 H 4.457 -19.009 1.157 1.00 . A A . 43 LEU HD13 1 1
12 22281 1 1 45 LEU HD21 H 2.915 -17.368 -0.139 1.00 . A A . 43 LEU HD21 1 1
12 22282 1 1 45 LEU HD22 H 1.742 -18.682 -0.217 1.00 . A A . 43 LEU HD22 1 1
12 22283 1 1 45 LEU HD23 H 2.286 -17.898 -1.698 1.00 . A A . 43 LEU HD23 1 1
12 22284 1 1 45 LEU HG H 3.369 -20.053 -1.430 1.00 . A A . 43 LEU HG 1 1
12 22285 1 1 45 LEU N N 7.199 -18.882 -2.459 1.00 . A A . 43 LEU N 1 1
12 22286 1 1 45 LEU O O 5.118 -21.704 -2.495 1.00 . A A . 43 LEU O 1 1
12 22287 1 1 46 ASN C C 5.810 -22.486 -5.221 1.00 . A A . 44 ASN C 1 1
12 22288 1 1 46 ASN CA C 5.016 -21.184 -5.233 1.00 . A A . 44 ASN CA 1 1
12 22289 1 1 46 ASN CB C 5.143 -20.531 -6.626 1.00 . A A . 44 ASN CB 1 1
12 22290 1 1 46 ASN CG C 4.420 -19.196 -6.771 1.00 . A A . 44 ASN CG 1 1
12 22291 1 1 46 ASN H H 5.788 -19.378 -4.488 1.00 . A A . 44 ASN H 1 1
12 22292 1 1 46 ASN HA H 3.976 -21.405 -5.042 1.00 . A A . 44 ASN HA 1 1
12 22293 1 1 46 ASN HB2 H 6.186 -20.365 -6.837 1.00 . A A . 44 ASN HB2 1 1
12 22294 1 1 46 ASN HB3 H 4.746 -21.215 -7.362 1.00 . A A . 44 ASN HB3 1 1
12 22295 1 1 46 ASN HD21 H 3.076 -19.712 -5.414 1.00 . A A . 44 ASN HD21 1 1
12 22296 1 1 46 ASN HD22 H 2.888 -18.143 -6.108 1.00 . A A . 44 ASN HD22 1 1
12 22297 1 1 46 ASN N N 5.491 -20.267 -4.186 1.00 . A A . 44 ASN N 1 1
12 22298 1 1 46 ASN ND2 N 3.356 -19.001 -6.023 1.00 . A A . 44 ASN ND2 1 1
12 22299 1 1 46 ASN O O 5.268 -23.559 -5.455 1.00 . A A . 44 ASN O 1 1
12 22300 1 1 46 ASN OD1 O 4.828 -18.347 -7.562 1.00 . A A . 44 ASN OD1 1 1
12 22301 1 1 47 GLU C C 7.888 -24.291 -3.602 1.00 . A A . 45 GLU C 1 1
12 22302 1 1 47 GLU CA C 7.969 -23.537 -4.929 1.00 . A A . 45 GLU CA 1 1
12 22303 1 1 47 GLU CB C 9.419 -23.111 -5.174 1.00 . A A . 45 GLU CB 1 1
12 22304 1 1 47 GLU CD C 11.826 -23.887 -5.119 1.00 . A A . 45 GLU CD 1 1
12 22305 1 1 47 GLU CG C 10.380 -24.278 -5.331 1.00 . A A . 45 GLU CG 1 1
12 22306 1 1 47 GLU H H 7.437 -21.478 -4.759 1.00 . A A . 45 GLU H 1 1
12 22307 1 1 47 GLU HA H 7.664 -24.197 -5.725 1.00 . A A . 45 GLU HA 1 1
12 22308 1 1 47 GLU HB2 H 9.459 -22.517 -6.075 1.00 . A A . 45 GLU HB2 1 1
12 22309 1 1 47 GLU HB3 H 9.751 -22.508 -4.342 1.00 . A A . 45 GLU HB3 1 1
12 22310 1 1 47 GLU HG2 H 10.121 -25.039 -4.609 1.00 . A A . 45 GLU HG2 1 1
12 22311 1 1 47 GLU HG3 H 10.275 -24.683 -6.328 1.00 . A A . 45 GLU HG3 1 1
12 22312 1 1 47 GLU N N 7.092 -22.379 -4.939 1.00 . A A . 45 GLU N 1 1
12 22313 1 1 47 GLU O O 7.761 -25.519 -3.578 1.00 . A A . 45 GLU O 1 1
12 22314 1 1 47 GLU OE1 O 12.337 -23.030 -5.868 1.00 . A A . 45 GLU OE1 1 1
12 22315 1 1 47 GLU OE2 O 12.462 -24.436 -4.197 1.00 . A A . 45 GLU OE2 1 1
12 22316 1 1 48 ASN C C 6.626 -24.697 -0.727 1.00 . A A . 46 ASN C 1 1
12 22317 1 1 48 ASN CA C 7.982 -24.148 -1.175 1.00 . A A . 46 ASN CA 1 1
12 22318 1 1 48 ASN CB C 8.483 -23.110 -0.157 1.00 . A A . 46 ASN CB 1 1
12 22319 1 1 48 ASN CG C 9.937 -22.701 -0.368 1.00 . A A . 46 ASN CG 1 1
12 22320 1 1 48 ASN H H 7.852 -22.573 -2.568 1.00 . A A . 46 ASN H 1 1
12 22321 1 1 48 ASN HA H 8.692 -24.961 -1.208 1.00 . A A . 46 ASN HA 1 1
12 22322 1 1 48 ASN HB2 H 7.871 -22.224 -0.228 1.00 . A A . 46 ASN HB2 1 1
12 22323 1 1 48 ASN HB3 H 8.386 -23.524 0.837 1.00 . A A . 46 ASN HB3 1 1
12 22324 1 1 48 ASN HD21 H 10.110 -22.248 1.554 1.00 . A A . 46 ASN HD21 1 1
12 22325 1 1 48 ASN HD22 H 11.521 -21.998 0.592 1.00 . A A . 46 ASN HD22 1 1
12 22326 1 1 48 ASN N N 7.928 -23.553 -2.509 1.00 . A A . 46 ASN N 1 1
12 22327 1 1 48 ASN ND2 N 10.587 -22.278 0.698 1.00 . A A . 46 ASN ND2 1 1
12 22328 1 1 48 ASN O O 6.560 -25.743 -0.085 1.00 . A A . 46 ASN O 1 1
12 22329 1 1 48 ASN OD1 O 10.463 -22.754 -1.478 1.00 . A A . 46 ASN OD1 1 1
12 22330 1 1 49 LYS C C 4.111 -24.368 0.881 1.00 . A A . 47 LYS C 1 1
12 22331 1 1 49 LYS CA C 4.169 -24.332 -0.654 1.00 . A A . 47 LYS CA 1 1
12 22332 1 1 49 LYS CB C 3.751 -25.693 -1.211 1.00 . A A . 47 LYS CB 1 1
12 22333 1 1 49 LYS CD C 2.541 -24.914 -3.284 1.00 . A A . 47 LYS CD 1 1
12 22334 1 1 49 LYS CE C 2.562 -24.884 -4.807 1.00 . A A . 47 LYS CE 1 1
12 22335 1 1 49 LYS CG C 3.695 -25.744 -2.729 1.00 . A A . 47 LYS CG 1 1
12 22336 1 1 49 LYS H H 5.735 -23.230 -1.697 1.00 . A A . 47 LYS H 1 1
12 22337 1 1 49 LYS HA H 3.498 -23.567 -1.014 1.00 . A A . 47 LYS HA 1 1
12 22338 1 1 49 LYS HB2 H 4.450 -26.441 -0.868 1.00 . A A . 47 LYS HB2 1 1
12 22339 1 1 49 LYS HB3 H 2.767 -25.925 -0.826 1.00 . A A . 47 LYS HB3 1 1
12 22340 1 1 49 LYS HD2 H 1.606 -25.342 -2.952 1.00 . A A . 47 LYS HD2 1 1
12 22341 1 1 49 LYS HD3 H 2.616 -23.903 -2.911 1.00 . A A . 47 LYS HD3 1 1
12 22342 1 1 49 LYS HE2 H 1.648 -24.429 -5.157 1.00 . A A . 47 LYS HE2 1 1
12 22343 1 1 49 LYS HE3 H 3.403 -24.289 -5.128 1.00 . A A . 47 LYS HE3 1 1
12 22344 1 1 49 LYS HG2 H 4.621 -25.355 -3.127 1.00 . A A . 47 LYS HG2 1 1
12 22345 1 1 49 LYS HG3 H 3.572 -26.770 -3.039 1.00 . A A . 47 LYS HG3 1 1
12 22346 1 1 49 LYS HZ1 H 3.576 -26.684 -5.119 1.00 . A A . 47 LYS HZ1 1 1
12 22347 1 1 49 LYS HZ2 H 2.640 -26.186 -6.432 1.00 . A A . 47 LYS HZ2 1 1
12 22348 1 1 49 LYS HZ3 H 1.895 -26.847 -5.075 1.00 . A A . 47 LYS HZ3 1 1
12 22349 1 1 49 LYS N N 5.548 -23.985 -1.094 1.00 . A A . 47 LYS N 1 1
12 22350 1 1 49 LYS NZ N 2.674 -26.242 -5.397 1.00 . A A . 47 LYS NZ 1 1
12 22351 1 1 49 LYS O O 3.234 -25.002 1.483 1.00 . A A . 47 LYS O 1 1
12 22352 1 1 50 SER C C 3.993 -22.910 3.534 1.00 . A A . 48 SER C 1 1
12 22353 1 1 50 SER CA C 5.173 -23.628 2.925 1.00 . A A . 48 SER CA 1 1
12 22354 1 1 50 SER CB C 6.481 -22.960 3.334 1.00 . A A . 48 SER CB 1 1
12 22355 1 1 50 SER H H 5.631 -23.148 0.899 1.00 . A A . 48 SER H 1 1
12 22356 1 1 50 SER HA H 5.165 -24.645 3.286 1.00 . A A . 48 SER HA 1 1
12 22357 1 1 50 SER HB2 H 6.480 -21.937 2.993 1.00 . A A . 48 SER HB2 1 1
12 22358 1 1 50 SER HB3 H 6.577 -22.982 4.410 1.00 . A A . 48 SER HB3 1 1
12 22359 1 1 50 SER HG H 7.403 -24.563 2.672 1.00 . A A . 48 SER HG 1 1
12 22360 1 1 50 SER N N 5.050 -23.669 1.490 1.00 . A A . 48 SER N 1 1
12 22361 1 1 50 SER O O 3.786 -21.722 3.290 1.00 . A A . 48 SER O 1 1
12 22362 1 1 50 SER OG O 7.594 -23.620 2.762 1.00 . A A . 48 SER OG 1 1
12 22363 1 1 51 LYS C C 2.409 -21.884 5.851 1.00 . A A . 49 LYS C 1 1
12 22364 1 1 51 LYS CA C 2.044 -23.078 4.961 1.00 . A A . 49 LYS CA 1 1
12 22365 1 1 51 LYS CB C 1.278 -24.170 5.751 1.00 . A A . 49 LYS CB 1 1
12 22366 1 1 51 LYS CD C 3.132 -25.707 6.521 1.00 . A A . 49 LYS CD 1 1
12 22367 1 1 51 LYS CE C 3.673 -26.501 7.698 1.00 . A A . 49 LYS CE 1 1
12 22368 1 1 51 LYS CG C 2.024 -24.757 6.949 1.00 . A A . 49 LYS CG 1 1
12 22369 1 1 51 LYS H H 3.448 -24.565 4.518 1.00 . A A . 49 LYS H 1 1
12 22370 1 1 51 LYS HA H 1.404 -22.717 4.172 1.00 . A A . 49 LYS HA 1 1
12 22371 1 1 51 LYS HB2 H 0.346 -23.760 6.108 1.00 . A A . 49 LYS HB2 1 1
12 22372 1 1 51 LYS HB3 H 1.057 -24.990 5.071 1.00 . A A . 49 LYS HB3 1 1
12 22373 1 1 51 LYS HD2 H 2.737 -26.398 5.787 1.00 . A A . 49 LYS HD2 1 1
12 22374 1 1 51 LYS HD3 H 3.937 -25.135 6.083 1.00 . A A . 49 LYS HD3 1 1
12 22375 1 1 51 LYS HE2 H 4.486 -27.119 7.351 1.00 . A A . 49 LYS HE2 1 1
12 22376 1 1 51 LYS HE3 H 4.038 -25.810 8.443 1.00 . A A . 49 LYS HE3 1 1
12 22377 1 1 51 LYS HG2 H 2.461 -23.944 7.506 1.00 . A A . 49 LYS HG2 1 1
12 22378 1 1 51 LYS HG3 H 1.321 -25.286 7.573 1.00 . A A . 49 LYS HG3 1 1
12 22379 1 1 51 LYS HZ1 H 1.915 -26.794 8.800 1.00 . A A . 49 LYS HZ1 1 1
12 22380 1 1 51 LYS HZ2 H 3.049 -28.037 8.983 1.00 . A A . 49 LYS HZ2 1 1
12 22381 1 1 51 LYS HZ3 H 2.145 -27.910 7.555 1.00 . A A . 49 LYS HZ3 1 1
12 22382 1 1 51 LYS N N 3.224 -23.631 4.328 1.00 . A A . 49 LYS N 1 1
12 22383 1 1 51 LYS NZ N 2.630 -27.367 8.306 1.00 . A A . 49 LYS NZ 1 1
12 22384 1 1 51 LYS O O 1.762 -20.849 5.804 1.00 . A A . 49 LYS O 1 1
12 22385 1 1 52 GLU C C 4.425 -19.754 6.703 1.00 . A A . 50 GLU C 1 1
12 22386 1 1 52 GLU CA C 3.948 -20.967 7.514 1.00 . A A . 50 GLU CA 1 1
12 22387 1 1 52 GLU CB C 5.072 -21.479 8.425 1.00 . A A . 50 GLU CB 1 1
12 22388 1 1 52 GLU CD C 7.303 -22.675 8.581 1.00 . A A . 50 GLU CD 1 1
12 22389 1 1 52 GLU CG C 6.216 -22.149 7.668 1.00 . A A . 50 GLU CG 1 1
12 22390 1 1 52 GLU H H 3.933 -22.901 6.622 1.00 . A A . 50 GLU H 1 1
12 22391 1 1 52 GLU HA H 3.113 -20.659 8.120 1.00 . A A . 50 GLU HA 1 1
12 22392 1 1 52 GLU HB2 H 5.473 -20.649 8.985 1.00 . A A . 50 GLU HB2 1 1
12 22393 1 1 52 GLU HB3 H 4.659 -22.200 9.115 1.00 . A A . 50 GLU HB3 1 1
12 22394 1 1 52 GLU HG2 H 5.817 -22.977 7.103 1.00 . A A . 50 GLU HG2 1 1
12 22395 1 1 52 GLU HG3 H 6.649 -21.429 6.988 1.00 . A A . 50 GLU HG3 1 1
12 22396 1 1 52 GLU N N 3.476 -22.036 6.632 1.00 . A A . 50 GLU N 1 1
12 22397 1 1 52 GLU O O 4.248 -18.608 7.120 1.00 . A A . 50 GLU O 1 1
12 22398 1 1 52 GLU OE1 O 8.127 -21.871 9.052 1.00 . A A . 50 GLU OE1 1 1
12 22399 1 1 52 GLU OE2 O 7.342 -23.899 8.821 1.00 . A A . 50 GLU OE2 1 1
12 22400 1 1 53 LEU C C 4.265 -18.176 4.147 1.00 . A A . 51 LEU C 1 1
12 22401 1 1 53 LEU CA C 5.466 -18.944 4.672 1.00 . A A . 51 LEU CA 1 1
12 22402 1 1 53 LEU CB C 6.298 -19.502 3.514 1.00 . A A . 51 LEU CB 1 1
12 22403 1 1 53 LEU CD1 C 7.759 -17.469 3.252 1.00 . A A . 51 LEU CD1 1 1
12 22404 1 1 53 LEU CD2 C 7.638 -19.163 1.420 1.00 . A A . 51 LEU CD2 1 1
12 22405 1 1 53 LEU CG C 6.868 -18.467 2.532 1.00 . A A . 51 LEU CG 1 1
12 22406 1 1 53 LEU H H 5.099 -20.958 5.307 1.00 . A A . 51 LEU H 1 1
12 22407 1 1 53 LEU HA H 6.076 -18.277 5.263 1.00 . A A . 51 LEU HA 1 1
12 22408 1 1 53 LEU HB2 H 7.122 -20.061 3.928 1.00 . A A . 51 LEU HB2 1 1
12 22409 1 1 53 LEU HB3 H 5.670 -20.179 2.954 1.00 . A A . 51 LEU HB3 1 1
12 22410 1 1 53 LEU HD11 H 8.561 -17.995 3.748 1.00 . A A . 51 LEU HD11 1 1
12 22411 1 1 53 LEU HD12 H 7.177 -16.926 3.982 1.00 . A A . 51 LEU HD12 1 1
12 22412 1 1 53 LEU HD13 H 8.173 -16.776 2.536 1.00 . A A . 51 LEU HD13 1 1
12 22413 1 1 53 LEU HD21 H 8.471 -19.705 1.841 1.00 . A A . 51 LEU HD21 1 1
12 22414 1 1 53 LEU HD22 H 8.002 -18.427 0.719 1.00 . A A . 51 LEU HD22 1 1
12 22415 1 1 53 LEU HD23 H 6.982 -19.851 0.908 1.00 . A A . 51 LEU HD23 1 1
12 22416 1 1 53 LEU HG H 6.053 -17.918 2.084 1.00 . A A . 51 LEU HG 1 1
12 22417 1 1 53 LEU N N 5.005 -20.015 5.545 1.00 . A A . 51 LEU N 1 1
12 22418 1 1 53 LEU O O 4.259 -16.947 4.129 1.00 . A A . 51 LEU O 1 1
12 22419 1 1 54 GLN C C 1.387 -17.407 4.298 1.00 . A A . 52 GLN C 1 1
12 22420 1 1 54 GLN CA C 2.000 -18.335 3.257 1.00 . A A . 52 GLN CA 1 1
12 22421 1 1 54 GLN CB C 0.998 -19.433 2.904 1.00 . A A . 52 GLN CB 1 1
12 22422 1 1 54 GLN CD C -1.423 -20.004 2.517 1.00 . A A . 52 GLN CD 1 1
12 22423 1 1 54 GLN CG C -0.390 -18.908 2.585 1.00 . A A . 52 GLN CG 1 1
12 22424 1 1 54 GLN H H 3.317 -19.901 3.787 1.00 . A A . 52 GLN H 1 1
12 22425 1 1 54 GLN HA H 2.226 -17.768 2.369 1.00 . A A . 52 GLN HA 1 1
12 22426 1 1 54 GLN HB2 H 1.360 -19.975 2.044 1.00 . A A . 52 GLN HB2 1 1
12 22427 1 1 54 GLN HB3 H 0.918 -20.113 3.739 1.00 . A A . 52 GLN HB3 1 1
12 22428 1 1 54 GLN HE21 H -1.713 -19.877 4.480 1.00 . A A . 52 GLN HE21 1 1
12 22429 1 1 54 GLN HE22 H -2.667 -21.053 3.638 1.00 . A A . 52 GLN HE22 1 1
12 22430 1 1 54 GLN HG2 H -0.683 -18.209 3.355 1.00 . A A . 52 GLN HG2 1 1
12 22431 1 1 54 GLN HG3 H -0.360 -18.401 1.632 1.00 . A A . 52 GLN HG3 1 1
12 22432 1 1 54 GLN N N 3.239 -18.921 3.750 1.00 . A A . 52 GLN N 1 1
12 22433 1 1 54 GLN NE2 N -1.990 -20.347 3.655 1.00 . A A . 52 GLN NE2 1 1
12 22434 1 1 54 GLN O O 1.004 -16.278 3.990 1.00 . A A . 52 GLN O 1 1
12 22435 1 1 54 GLN OE1 O -1.695 -20.553 1.458 1.00 . A A . 52 GLN OE1 1 1
12 22436 1 1 55 GLU C C 1.442 -15.798 6.842 1.00 . A A . 53 GLU C 1 1
12 22437 1 1 55 GLU CA C 0.723 -17.131 6.624 1.00 . A A . 53 GLU CA 1 1
12 22438 1 1 55 GLU CB C 0.727 -17.970 7.906 1.00 . A A . 53 GLU CB 1 1
12 22439 1 1 55 GLU CD C -1.441 -19.186 7.371 1.00 . A A . 53 GLU CD 1 1
12 22440 1 1 55 GLU CG C 0.017 -19.317 7.773 1.00 . A A . 53 GLU CG 1 1
12 22441 1 1 55 GLU H H 1.704 -18.764 5.747 1.00 . A A . 53 GLU H 1 1
12 22442 1 1 55 GLU HA H -0.300 -16.928 6.349 1.00 . A A . 53 GLU HA 1 1
12 22443 1 1 55 GLU HB2 H 1.751 -18.156 8.195 1.00 . A A . 53 GLU HB2 1 1
12 22444 1 1 55 GLU HB3 H 0.241 -17.408 8.690 1.00 . A A . 53 GLU HB3 1 1
12 22445 1 1 55 GLU HG2 H 0.526 -19.903 7.023 1.00 . A A . 53 GLU HG2 1 1
12 22446 1 1 55 GLU HG3 H 0.071 -19.830 8.723 1.00 . A A . 53 GLU HG3 1 1
12 22447 1 1 55 GLU N N 1.326 -17.881 5.537 1.00 . A A . 53 GLU N 1 1
12 22448 1 1 55 GLU O O 0.796 -14.759 6.975 1.00 . A A . 53 GLU O 1 1
12 22449 1 1 55 GLU OE1 O -2.287 -18.960 8.260 1.00 . A A . 53 GLU OE1 1 1
12 22450 1 1 55 GLU OE2 O -1.752 -19.311 6.167 1.00 . A A . 53 GLU OE2 1 1
12 22451 1 1 56 LYS C C 3.317 -13.643 5.873 1.00 . A A . 54 LYS C 1 1
12 22452 1 1 56 LYS CA C 3.565 -14.602 7.031 1.00 . A A . 54 LYS CA 1 1
12 22453 1 1 56 LYS CB C 5.068 -14.896 7.116 1.00 . A A . 54 LYS CB 1 1
12 22454 1 1 56 LYS CD C 6.914 -15.515 8.702 1.00 . A A . 54 LYS CD 1 1
12 22455 1 1 56 LYS CE C 7.911 -15.615 7.549 1.00 . A A . 54 LYS CE 1 1
12 22456 1 1 56 LYS CG C 5.482 -15.811 8.258 1.00 . A A . 54 LYS CG 1 1
12 22457 1 1 56 LYS H H 3.225 -16.699 6.765 1.00 . A A . 54 LYS H 1 1
12 22458 1 1 56 LYS HA H 3.247 -14.130 7.948 1.00 . A A . 54 LYS HA 1 1
12 22459 1 1 56 LYS HB2 H 5.377 -15.362 6.192 1.00 . A A . 54 LYS HB2 1 1
12 22460 1 1 56 LYS HB3 H 5.596 -13.960 7.224 1.00 . A A . 54 LYS HB3 1 1
12 22461 1 1 56 LYS HD2 H 6.952 -14.515 9.104 1.00 . A A . 54 LYS HD2 1 1
12 22462 1 1 56 LYS HD3 H 7.193 -16.222 9.470 1.00 . A A . 54 LYS HD3 1 1
12 22463 1 1 56 LYS HE2 H 7.501 -15.101 6.691 1.00 . A A . 54 LYS HE2 1 1
12 22464 1 1 56 LYS HE3 H 8.832 -15.135 7.844 1.00 . A A . 54 LYS HE3 1 1
12 22465 1 1 56 LYS HG2 H 4.814 -15.656 9.093 1.00 . A A . 54 LYS HG2 1 1
12 22466 1 1 56 LYS HG3 H 5.420 -16.837 7.928 1.00 . A A . 54 LYS HG3 1 1
12 22467 1 1 56 LYS HZ1 H 8.738 -17.487 7.930 1.00 . A A . 54 LYS HZ1 1 1
12 22468 1 1 56 LYS HZ2 H 8.761 -17.054 6.302 1.00 . A A . 54 LYS HZ2 1 1
12 22469 1 1 56 LYS HZ3 H 7.314 -17.545 7.030 1.00 . A A . 54 LYS HZ3 1 1
12 22470 1 1 56 LYS N N 2.779 -15.830 6.860 1.00 . A A . 54 LYS N 1 1
12 22471 1 1 56 LYS NZ N 8.197 -17.018 7.172 1.00 . A A . 54 LYS NZ 1 1
12 22472 1 1 56 LYS O O 3.128 -12.444 6.075 1.00 . A A . 54 LYS O 1 1
12 22473 1 1 57 ILE C C 1.735 -12.708 3.489 1.00 . A A . 55 ILE C 1 1
12 22474 1 1 57 ILE CA C 3.102 -13.390 3.469 1.00 . A A . 55 ILE CA 1 1
12 22475 1 1 57 ILE CB C 3.271 -14.228 2.174 1.00 . A A . 55 ILE CB 1 1
12 22476 1 1 57 ILE CD1 C 4.978 -15.591 0.845 1.00 . A A . 55 ILE CD1 1 1
12 22477 1 1 57 ILE CG1 C 4.727 -14.698 2.042 1.00 . A A . 55 ILE CG1 1 1
12 22478 1 1 57 ILE CG2 C 2.856 -13.421 0.946 1.00 . A A . 55 ILE CG2 1 1
12 22479 1 1 57 ILE H H 3.416 -15.166 4.629 1.00 . A A . 55 ILE H 1 1
12 22480 1 1 57 ILE HA H 3.860 -12.618 3.473 1.00 . A A . 55 ILE HA 1 1
12 22481 1 1 57 ILE HB H 2.629 -15.093 2.243 1.00 . A A . 55 ILE HB 1 1
12 22482 1 1 57 ILE HD11 H 6.026 -15.847 0.800 1.00 . A A . 55 ILE HD11 1 1
12 22483 1 1 57 ILE HD12 H 4.693 -15.072 -0.057 1.00 . A A . 55 ILE HD12 1 1
12 22484 1 1 57 ILE HD13 H 4.392 -16.491 0.943 1.00 . A A . 55 ILE HD13 1 1
12 22485 1 1 57 ILE HG12 H 5.368 -13.835 1.944 1.00 . A A . 55 ILE HG12 1 1
12 22486 1 1 57 ILE HG13 H 5.004 -15.246 2.930 1.00 . A A . 55 ILE HG13 1 1
12 22487 1 1 57 ILE HG21 H 3.460 -12.529 0.880 1.00 . A A . 55 ILE HG21 1 1
12 22488 1 1 57 ILE HG22 H 1.815 -13.143 1.032 1.00 . A A . 55 ILE HG22 1 1
12 22489 1 1 57 ILE HG23 H 2.997 -14.019 0.058 1.00 . A A . 55 ILE HG23 1 1
12 22490 1 1 57 ILE N N 3.302 -14.190 4.669 1.00 . A A . 55 ILE N 1 1
12 22491 1 1 57 ILE O O 1.636 -11.504 3.270 1.00 . A A . 55 ILE O 1 1
12 22492 1 1 58 ILE C C -0.799 -11.888 4.943 1.00 . A A . 56 ILE C 1 1
12 22493 1 1 58 ILE CA C -0.663 -12.936 3.835 1.00 . A A . 56 ILE CA 1 1
12 22494 1 1 58 ILE CB C -1.718 -14.056 4.053 1.00 . A A . 56 ILE CB 1 1
12 22495 1 1 58 ILE CD1 C -2.700 -16.169 3.007 1.00 . A A . 56 ILE CD1 1 1
12 22496 1 1 58 ILE CG1 C -1.710 -15.031 2.870 1.00 . A A . 56 ILE CG1 1 1
12 22497 1 1 58 ILE CG2 C -3.112 -13.461 4.247 1.00 . A A . 56 ILE CG2 1 1
12 22498 1 1 58 ILE H H 0.835 -14.434 3.956 1.00 . A A . 56 ILE H 1 1
12 22499 1 1 58 ILE HA H -0.866 -12.462 2.887 1.00 . A A . 56 ILE HA 1 1
12 22500 1 1 58 ILE HB H -1.456 -14.596 4.951 1.00 . A A . 56 ILE HB 1 1
12 22501 1 1 58 ILE HD11 H -2.465 -16.748 3.888 1.00 . A A . 56 ILE HD11 1 1
12 22502 1 1 58 ILE HD12 H -2.641 -16.802 2.133 1.00 . A A . 56 ILE HD12 1 1
12 22503 1 1 58 ILE HD13 H -3.700 -15.770 3.093 1.00 . A A . 56 ILE HD13 1 1
12 22504 1 1 58 ILE HG12 H -1.955 -14.490 1.969 1.00 . A A . 56 ILE HG12 1 1
12 22505 1 1 58 ILE HG13 H -0.723 -15.456 2.771 1.00 . A A . 56 ILE HG13 1 1
12 22506 1 1 58 ILE HG21 H -3.105 -12.803 5.103 1.00 . A A . 56 ILE HG21 1 1
12 22507 1 1 58 ILE HG22 H -3.823 -14.257 4.410 1.00 . A A . 56 ILE HG22 1 1
12 22508 1 1 58 ILE HG23 H -3.390 -12.903 3.364 1.00 . A A . 56 ILE HG23 1 1
12 22509 1 1 58 ILE N N 0.692 -13.476 3.780 1.00 . A A . 56 ILE N 1 1
12 22510 1 1 58 ILE O O -1.400 -10.838 4.735 1.00 . A A . 56 ILE O 1 1
12 22511 1 1 59 ARG C C 0.426 -9.945 6.994 1.00 . A A . 57 ARG C 1 1
12 22512 1 1 59 ARG CA C -0.324 -11.239 7.233 1.00 . A A . 57 ARG CA 1 1
12 22513 1 1 59 ARG CB C 0.135 -11.898 8.537 1.00 . A A . 57 ARG CB 1 1
12 22514 1 1 59 ARG CD C -1.696 -13.613 8.499 1.00 . A A . 57 ARG CD 1 1
12 22515 1 1 59 ARG CG C -0.992 -12.557 9.322 1.00 . A A . 57 ARG CG 1 1
12 22516 1 1 59 ARG CZ C -3.037 -15.561 9.176 1.00 . A A . 57 ARG CZ 1 1
12 22517 1 1 59 ARG H H 0.336 -12.968 6.194 1.00 . A A . 57 ARG H 1 1
12 22518 1 1 59 ARG HA H -1.373 -10.997 7.329 1.00 . A A . 57 ARG HA 1 1
12 22519 1 1 59 ARG HB2 H 0.871 -12.653 8.303 1.00 . A A . 57 ARG HB2 1 1
12 22520 1 1 59 ARG HB3 H 0.588 -11.146 9.164 1.00 . A A . 57 ARG HB3 1 1
12 22521 1 1 59 ARG HD2 H -2.107 -13.149 7.616 1.00 . A A . 57 ARG HD2 1 1
12 22522 1 1 59 ARG HD3 H -0.974 -14.360 8.206 1.00 . A A . 57 ARG HD3 1 1
12 22523 1 1 59 ARG HE H -3.347 -13.683 9.793 1.00 . A A . 57 ARG HE 1 1
12 22524 1 1 59 ARG HG2 H -0.581 -13.022 10.205 1.00 . A A . 57 ARG HG2 1 1
12 22525 1 1 59 ARG HG3 H -1.707 -11.801 9.610 1.00 . A A . 57 ARG HG3 1 1
12 22526 1 1 59 ARG HH11 H -1.489 -15.974 7.947 1.00 . A A . 57 ARG HH11 1 1
12 22527 1 1 59 ARG HH12 H -2.443 -17.345 8.402 1.00 . A A . 57 ARG HH12 1 1
12 22528 1 1 59 ARG HH21 H -4.649 -15.478 10.406 1.00 . A A . 57 ARG HH21 1 1
12 22529 1 1 59 ARG HH22 H -4.268 -17.052 9.794 1.00 . A A . 57 ARG HH22 1 1
12 22530 1 1 59 ARG N N -0.210 -12.156 6.099 1.00 . A A . 57 ARG N 1 1
12 22531 1 1 59 ARG NE N -2.777 -14.261 9.236 1.00 . A A . 57 ARG NE 1 1
12 22532 1 1 59 ARG NH1 N -2.266 -16.349 8.451 1.00 . A A . 57 ARG NH1 1 1
12 22533 1 1 59 ARG NH2 N -4.062 -16.072 9.846 1.00 . A A . 57 ARG NH2 1 1
12 22534 1 1 59 ARG O O -0.088 -8.867 7.293 1.00 . A A . 57 ARG O 1 1
12 22535 1 1 60 GLU C C 1.799 -8.065 5.015 1.00 . A A . 58 GLU C 1 1
12 22536 1 1 60 GLU CA C 2.396 -8.841 6.181 1.00 . A A . 58 GLU CA 1 1
12 22537 1 1 60 GLU CB C 3.860 -9.172 5.920 1.00 . A A . 58 GLU CB 1 1
12 22538 1 1 60 GLU CD C 6.200 -8.299 5.697 1.00 . A A . 58 GLU CD 1 1
12 22539 1 1 60 GLU CG C 4.736 -7.951 5.752 1.00 . A A . 58 GLU CG 1 1
12 22540 1 1 60 GLU H H 2.017 -10.898 6.185 1.00 . A A . 58 GLU H 1 1
12 22541 1 1 60 GLU HA H 2.334 -8.227 7.066 1.00 . A A . 58 GLU HA 1 1
12 22542 1 1 60 GLU HB2 H 4.238 -9.749 6.750 1.00 . A A . 58 GLU HB2 1 1
12 22543 1 1 60 GLU HB3 H 3.927 -9.765 5.019 1.00 . A A . 58 GLU HB3 1 1
12 22544 1 1 60 GLU HG2 H 4.460 -7.454 4.835 1.00 . A A . 58 GLU HG2 1 1
12 22545 1 1 60 GLU HG3 H 4.563 -7.289 6.588 1.00 . A A . 58 GLU HG3 1 1
12 22546 1 1 60 GLU N N 1.627 -10.033 6.438 1.00 . A A . 58 GLU N 1 1
12 22547 1 1 60 GLU O O 1.758 -6.835 5.037 1.00 . A A . 58 GLU O 1 1
12 22548 1 1 60 GLU OE1 O 6.706 -8.600 4.600 1.00 . A A . 58 GLU OE1 1 1
12 22549 1 1 60 GLU OE2 O 6.861 -8.279 6.762 1.00 . A A . 58 GLU OE2 1 1
12 22550 1 1 61 LEU C C -0.540 -7.374 3.301 1.00 . A A . 59 LEU C 1 1
12 22551 1 1 61 LEU CA C 0.694 -8.148 2.860 1.00 . A A . 59 LEU CA 1 1
12 22552 1 1 61 LEU CB C 0.316 -9.199 1.810 1.00 . A A . 59 LEU CB 1 1
12 22553 1 1 61 LEU CD1 C 0.679 -7.757 -0.215 1.00 . A A . 59 LEU CD1 1 1
12 22554 1 1 61 LEU CD2 C -0.714 -9.822 -0.384 1.00 . A A . 59 LEU CD2 1 1
12 22555 1 1 61 LEU CG C -0.297 -8.669 0.511 1.00 . A A . 59 LEU CG 1 1
12 22556 1 1 61 LEU H H 1.336 -9.761 4.056 1.00 . A A . 59 LEU H 1 1
12 22557 1 1 61 LEU HA H 1.408 -7.459 2.432 1.00 . A A . 59 LEU HA 1 1
12 22558 1 1 61 LEU HB2 H 1.206 -9.756 1.557 1.00 . A A . 59 LEU HB2 1 1
12 22559 1 1 61 LEU HB3 H -0.391 -9.880 2.259 1.00 . A A . 59 LEU HB3 1 1
12 22560 1 1 61 LEU HD11 H 0.232 -7.411 -1.135 1.00 . A A . 59 LEU HD11 1 1
12 22561 1 1 61 LEU HD12 H 1.583 -8.304 -0.438 1.00 . A A . 59 LEU HD12 1 1
12 22562 1 1 61 LEU HD13 H 0.915 -6.909 0.412 1.00 . A A . 59 LEU HD13 1 1
12 22563 1 1 61 LEU HD21 H 0.151 -10.421 -0.628 1.00 . A A . 59 LEU HD21 1 1
12 22564 1 1 61 LEU HD22 H -1.150 -9.433 -1.292 1.00 . A A . 59 LEU HD22 1 1
12 22565 1 1 61 LEU HD23 H -1.441 -10.433 0.131 1.00 . A A . 59 LEU HD23 1 1
12 22566 1 1 61 LEU HG H -1.181 -8.093 0.748 1.00 . A A . 59 LEU HG 1 1
12 22567 1 1 61 LEU N N 1.314 -8.779 4.010 1.00 . A A . 59 LEU N 1 1
12 22568 1 1 61 LEU O O -0.746 -6.228 2.904 1.00 . A A . 59 LEU O 1 1
12 22569 1 1 62 ASP C C -2.317 -6.195 5.516 1.00 . A A . 60 ASP C 1 1
12 22570 1 1 62 ASP CA C -2.580 -7.421 4.642 1.00 . A A . 60 ASP CA 1 1
12 22571 1 1 62 ASP CB C -3.391 -8.455 5.421 1.00 . A A . 60 ASP CB 1 1
12 22572 1 1 62 ASP CG C -4.745 -7.932 5.846 1.00 . A A . 60 ASP CG 1 1
12 22573 1 1 62 ASP H H -1.110 -8.923 4.427 1.00 . A A . 60 ASP H 1 1
12 22574 1 1 62 ASP HA H -3.157 -7.110 3.786 1.00 . A A . 60 ASP HA 1 1
12 22575 1 1 62 ASP HB2 H -3.541 -9.328 4.803 1.00 . A A . 60 ASP HB2 1 1
12 22576 1 1 62 ASP HB3 H -2.842 -8.738 6.307 1.00 . A A . 60 ASP HB3 1 1
12 22577 1 1 62 ASP N N -1.344 -8.011 4.143 1.00 . A A . 60 ASP N 1 1
12 22578 1 1 62 ASP O O -2.949 -5.158 5.333 1.00 . A A . 60 ASP O 1 1
12 22579 1 1 62 ASP OD1 O -5.632 -7.797 4.979 1.00 . A A . 60 ASP OD1 1 1
12 22580 1 1 62 ASP OD2 O -4.941 -7.669 7.049 1.00 . A A . 60 ASP OD2 1 1
12 22581 1 1 63 VAL C C -0.539 -3.975 6.587 1.00 . A A . 61 VAL C 1 1
12 22582 1 1 63 VAL CA C -1.080 -5.189 7.357 1.00 . A A . 61 VAL CA 1 1
12 22583 1 1 63 VAL CB C -0.105 -5.587 8.512 1.00 . A A . 61 VAL CB 1 1
12 22584 1 1 63 VAL CG1 C 1.277 -5.930 7.989 1.00 . A A . 61 VAL CG1 1 1
12 22585 1 1 63 VAL CG2 C -0.027 -4.484 9.557 1.00 . A A . 61 VAL CG2 1 1
12 22586 1 1 63 VAL H H -0.853 -7.137 6.529 1.00 . A A . 61 VAL H 1 1
12 22587 1 1 63 VAL HA H -2.022 -4.898 7.799 1.00 . A A . 61 VAL HA 1 1
12 22588 1 1 63 VAL HB H -0.503 -6.471 8.991 1.00 . A A . 61 VAL HB 1 1
12 22589 1 1 63 VAL HG11 H 1.191 -6.707 7.247 1.00 . A A . 61 VAL HG11 1 1
12 22590 1 1 63 VAL HG12 H 1.896 -6.273 8.805 1.00 . A A . 61 VAL HG12 1 1
12 22591 1 1 63 VAL HG13 H 1.720 -5.052 7.543 1.00 . A A . 61 VAL HG13 1 1
12 22592 1 1 63 VAL HG21 H -1.006 -4.315 9.977 1.00 . A A . 61 VAL HG21 1 1
12 22593 1 1 63 VAL HG22 H 0.329 -3.575 9.092 1.00 . A A . 61 VAL HG22 1 1
12 22594 1 1 63 VAL HG23 H 0.657 -4.780 10.339 1.00 . A A . 61 VAL HG23 1 1
12 22595 1 1 63 VAL N N -1.370 -6.305 6.452 1.00 . A A . 61 VAL N 1 1
12 22596 1 1 63 VAL O O -0.872 -2.824 6.901 1.00 . A A . 61 VAL O 1 1
12 22597 1 1 64 VAL C C -0.289 -2.623 3.835 1.00 . A A . 62 VAL C 1 1
12 22598 1 1 64 VAL CA C 0.812 -3.171 4.732 1.00 . A A . 62 VAL CA 1 1
12 22599 1 1 64 VAL CB C 2.010 -3.653 3.872 1.00 . A A . 62 VAL CB 1 1
12 22600 1 1 64 VAL CG1 C 2.483 -2.551 2.938 1.00 . A A . 62 VAL CG1 1 1
12 22601 1 1 64 VAL CG2 C 3.157 -4.107 4.765 1.00 . A A . 62 VAL CG2 1 1
12 22602 1 1 64 VAL H H 0.530 -5.167 5.376 1.00 . A A . 62 VAL H 1 1
12 22603 1 1 64 VAL HA H 1.151 -2.381 5.383 1.00 . A A . 62 VAL HA 1 1
12 22604 1 1 64 VAL HB H 1.689 -4.495 3.277 1.00 . A A . 62 VAL HB 1 1
12 22605 1 1 64 VAL HG11 H 1.665 -2.241 2.304 1.00 . A A . 62 VAL HG11 1 1
12 22606 1 1 64 VAL HG12 H 3.293 -2.918 2.326 1.00 . A A . 62 VAL HG12 1 1
12 22607 1 1 64 VAL HG13 H 2.826 -1.707 3.520 1.00 . A A . 62 VAL HG13 1 1
12 22608 1 1 64 VAL HG21 H 2.824 -4.923 5.391 1.00 . A A . 62 VAL HG21 1 1
12 22609 1 1 64 VAL HG22 H 3.478 -3.284 5.387 1.00 . A A . 62 VAL HG22 1 1
12 22610 1 1 64 VAL HG23 H 3.981 -4.436 4.151 1.00 . A A . 62 VAL HG23 1 1
12 22611 1 1 64 VAL N N 0.279 -4.234 5.567 1.00 . A A . 62 VAL N 1 1
12 22612 1 1 64 VAL O O -0.372 -1.416 3.610 1.00 . A A . 62 VAL O 1 1
12 22613 1 1 65 CYS C C -3.191 -2.165 3.335 1.00 . A A . 63 CYS C 1 1
12 22614 1 1 65 CYS CA C -2.263 -3.067 2.529 1.00 . A A . 63 CYS CA 1 1
12 22615 1 1 65 CYS CB C -3.037 -4.266 1.973 1.00 . A A . 63 CYS CB 1 1
12 22616 1 1 65 CYS H H -1.057 -4.445 3.597 1.00 . A A . 63 CYS H 1 1
12 22617 1 1 65 CYS HA H -1.855 -2.495 1.708 1.00 . A A . 63 CYS HA 1 1
12 22618 1 1 65 CYS HB2 H -2.352 -4.923 1.459 1.00 . A A . 63 CYS HB2 1 1
12 22619 1 1 65 CYS HB3 H -3.492 -4.802 2.794 1.00 . A A . 63 CYS HB3 1 1
12 22620 1 1 65 CYS HG H -4.711 -2.575 1.063 1.00 . A A . 63 CYS HG 1 1
12 22621 1 1 65 CYS N N -1.160 -3.495 3.362 1.00 . A A . 63 CYS N 1 1
12 22622 1 1 65 CYS O O -3.670 -1.156 2.844 1.00 . A A . 63 CYS O 1 1
12 22623 1 1 65 CYS SG S -4.351 -3.827 0.809 1.00 . A A . 63 CYS SG 1 1
12 22624 1 1 66 ALA C C -3.724 -0.413 5.809 1.00 . A A . 64 ALA C 1 1
12 22625 1 1 66 ALA CA C -4.276 -1.794 5.495 1.00 . A A . 64 ALA CA 1 1
12 22626 1 1 66 ALA CB C -4.470 -2.575 6.782 1.00 . A A . 64 ALA CB 1 1
12 22627 1 1 66 ALA H H -2.907 -3.310 4.940 1.00 . A A . 64 ALA H 1 1
12 22628 1 1 66 ALA HA H -5.236 -1.690 5.013 1.00 . A A . 64 ALA HA 1 1
12 22629 1 1 66 ALA HB1 H -3.524 -2.639 7.301 1.00 . A A . 64 ALA HB1 1 1
12 22630 1 1 66 ALA HB2 H -4.822 -3.570 6.549 1.00 . A A . 64 ALA HB2 1 1
12 22631 1 1 66 ALA HB3 H -5.191 -2.071 7.408 1.00 . A A . 64 ALA HB3 1 1
12 22632 1 1 66 ALA N N -3.391 -2.526 4.597 1.00 . A A . 64 ALA N 1 1
12 22633 1 1 66 ALA O O -4.467 0.572 5.794 1.00 . A A . 64 ALA O 1 1
12 22634 1 1 67 MET C C -1.811 1.850 5.161 1.00 . A A . 65 MET C 1 1
12 22635 1 1 67 MET CA C -1.817 0.957 6.400 1.00 . A A . 65 MET CA 1 1
12 22636 1 1 67 MET CB C -0.395 0.782 6.957 1.00 . A A . 65 MET CB 1 1
12 22637 1 1 67 MET CE C 2.019 -1.185 7.765 1.00 . A A . 65 MET CE 1 1
12 22638 1 1 67 MET CG C 0.632 0.342 5.934 1.00 . A A . 65 MET CG 1 1
12 22639 1 1 67 MET H H -1.883 -1.145 6.093 1.00 . A A . 65 MET H 1 1
12 22640 1 1 67 MET HA H -2.433 1.429 7.151 1.00 . A A . 65 MET HA 1 1
12 22641 1 1 67 MET HB2 H -0.067 1.719 7.381 1.00 . A A . 65 MET HB2 1 1
12 22642 1 1 67 MET HB3 H -0.432 0.036 7.738 1.00 . A A . 65 MET HB3 1 1
12 22643 1 1 67 MET HE1 H 1.634 -2.035 7.223 1.00 . A A . 65 MET HE1 1 1
12 22644 1 1 67 MET HE2 H 1.304 -0.882 8.514 1.00 . A A . 65 MET HE2 1 1
12 22645 1 1 67 MET HE3 H 2.953 -1.450 8.239 1.00 . A A . 65 MET HE3 1 1
12 22646 1 1 67 MET HG2 H 0.320 -0.606 5.524 1.00 . A A . 65 MET HG2 1 1
12 22647 1 1 67 MET HG3 H 0.663 1.076 5.144 1.00 . A A . 65 MET HG3 1 1
12 22648 1 1 67 MET N N -2.430 -0.329 6.089 1.00 . A A . 65 MET N 1 1
12 22649 1 1 67 MET O O -2.012 3.063 5.255 1.00 . A A . 65 MET O 1 1
12 22650 1 1 67 MET SD S 2.285 0.161 6.625 1.00 . A A . 65 MET SD 1 1
12 22651 1 1 68 ILE C C -3.059 2.431 2.431 1.00 . A A . 66 ILE C 1 1
12 22652 1 1 68 ILE CA C -1.631 1.955 2.738 1.00 . A A . 66 ILE CA 1 1
12 22653 1 1 68 ILE CB C -1.052 1.092 1.561 1.00 . A A . 66 ILE CB 1 1
12 22654 1 1 68 ILE CD1 C 1.336 1.067 2.548 1.00 . A A . 66 ILE CD1 1 1
12 22655 1 1 68 ILE CG1 C 0.450 1.381 1.352 1.00 . A A . 66 ILE CG1 1 1
12 22656 1 1 68 ILE CG2 C -1.817 1.322 0.261 1.00 . A A . 66 ILE CG2 1 1
12 22657 1 1 68 ILE H H -1.401 0.271 3.995 1.00 . A A . 66 ILE H 1 1
12 22658 1 1 68 ILE HA H -1.006 2.831 2.857 1.00 . A A . 66 ILE HA 1 1
12 22659 1 1 68 ILE HB H -1.167 0.053 1.831 1.00 . A A . 66 ILE HB 1 1
12 22660 1 1 68 ILE HD11 H 2.377 1.180 2.272 1.00 . A A . 66 ILE HD11 1 1
12 22661 1 1 68 ILE HD12 H 1.161 0.053 2.882 1.00 . A A . 66 ILE HD12 1 1
12 22662 1 1 68 ILE HD13 H 1.107 1.750 3.352 1.00 . A A . 66 ILE HD13 1 1
12 22663 1 1 68 ILE HG12 H 0.805 0.795 0.519 1.00 . A A . 66 ILE HG12 1 1
12 22664 1 1 68 ILE HG13 H 0.566 2.430 1.117 1.00 . A A . 66 ILE HG13 1 1
12 22665 1 1 68 ILE HG21 H -1.387 0.713 -0.519 1.00 . A A . 66 ILE HG21 1 1
12 22666 1 1 68 ILE HG22 H -1.752 2.364 -0.018 1.00 . A A . 66 ILE HG22 1 1
12 22667 1 1 68 ILE HG23 H -2.852 1.050 0.402 1.00 . A A . 66 ILE HG23 1 1
12 22668 1 1 68 ILE N N -1.598 1.235 4.000 1.00 . A A . 66 ILE N 1 1
12 22669 1 1 68 ILE O O -3.263 3.559 1.982 1.00 . A A . 66 ILE O 1 1
12 22670 1 1 69 GLU C C -5.834 3.078 3.427 1.00 . A A . 67 GLU C 1 1
12 22671 1 1 69 GLU CA C -5.453 1.918 2.522 1.00 . A A . 67 GLU CA 1 1
12 22672 1 1 69 GLU CB C -6.349 0.712 2.831 1.00 . A A . 67 GLU CB 1 1
12 22673 1 1 69 GLU CD C -7.193 0.031 0.558 1.00 . A A . 67 GLU CD 1 1
12 22674 1 1 69 GLU CG C -6.355 -0.357 1.750 1.00 . A A . 67 GLU CG 1 1
12 22675 1 1 69 GLU H H -3.824 0.684 3.071 1.00 . A A . 67 GLU H 1 1
12 22676 1 1 69 GLU HA H -5.590 2.210 1.492 1.00 . A A . 67 GLU HA 1 1
12 22677 1 1 69 GLU HB2 H -6.007 0.257 3.748 1.00 . A A . 67 GLU HB2 1 1
12 22678 1 1 69 GLU HB3 H -7.360 1.060 2.969 1.00 . A A . 67 GLU HB3 1 1
12 22679 1 1 69 GLU HG2 H -5.341 -0.524 1.418 1.00 . A A . 67 GLU HG2 1 1
12 22680 1 1 69 GLU HG3 H -6.751 -1.271 2.169 1.00 . A A . 67 GLU HG3 1 1
12 22681 1 1 69 GLU N N -4.045 1.574 2.715 1.00 . A A . 67 GLU N 1 1
12 22682 1 1 69 GLU O O -6.572 3.979 3.029 1.00 . A A . 67 GLU O 1 1
12 22683 1 1 69 GLU OE1 O -6.665 0.658 -0.375 1.00 . A A . 67 GLU OE1 1 1
12 22684 1 1 69 GLU OE2 O -8.401 -0.283 0.554 1.00 . A A . 67 GLU OE2 1 1
12 22685 1 1 70 GLY C C -5.046 5.425 5.185 1.00 . A A . 68 GLY C 1 1
12 22686 1 1 70 GLY CA C -5.585 4.084 5.613 1.00 . A A . 68 GLY CA 1 1
12 22687 1 1 70 GLY H H -4.690 2.318 4.879 1.00 . A A . 68 GLY H 1 1
12 22688 1 1 70 GLY HA2 H -6.654 4.158 5.743 1.00 . A A . 68 GLY HA2 1 1
12 22689 1 1 70 GLY HA3 H -5.134 3.810 6.554 1.00 . A A . 68 GLY HA3 1 1
12 22690 1 1 70 GLY N N -5.301 3.051 4.644 1.00 . A A . 68 GLY N 1 1
12 22691 1 1 70 GLY O O -5.737 6.445 5.278 1.00 . A A . 68 GLY O 1 1
12 22692 1 1 71 ALA C C -3.854 7.147 2.978 1.00 . A A . 69 ALA C 1 1
12 22693 1 1 71 ALA CA C -3.163 6.632 4.227 1.00 . A A . 69 ALA CA 1 1
12 22694 1 1 71 ALA CB C -1.685 6.386 3.955 1.00 . A A . 69 ALA CB 1 1
12 22695 1 1 71 ALA H H -3.318 4.570 4.657 1.00 . A A . 69 ALA H 1 1
12 22696 1 1 71 ALA HA H -3.247 7.377 5.004 1.00 . A A . 69 ALA HA 1 1
12 22697 1 1 71 ALA HB1 H -1.211 6.021 4.855 1.00 . A A . 69 ALA HB1 1 1
12 22698 1 1 71 ALA HB2 H -1.218 7.310 3.650 1.00 . A A . 69 ALA HB2 1 1
12 22699 1 1 71 ALA HB3 H -1.584 5.652 3.170 1.00 . A A . 69 ALA HB3 1 1
12 22700 1 1 71 ALA N N -3.807 5.421 4.698 1.00 . A A . 69 ALA N 1 1
12 22701 1 1 71 ALA O O -4.074 8.340 2.843 1.00 . A A . 69 ALA O 1 1
12 22702 1 1 72 GLN C C -6.237 7.308 1.165 1.00 . A A . 70 GLN C 1 1
12 22703 1 1 72 GLN CA C -4.917 6.614 0.846 1.00 . A A . 70 GLN CA 1 1
12 22704 1 1 72 GLN CB C -5.177 5.391 -0.041 1.00 . A A . 70 GLN CB 1 1
12 22705 1 1 72 GLN CD C -3.990 6.115 -2.144 1.00 . A A . 70 GLN CD 1 1
12 22706 1 1 72 GLN CG C -4.067 5.086 -1.034 1.00 . A A . 70 GLN CG 1 1
12 22707 1 1 72 GLN H H -4.097 5.283 2.285 1.00 . A A . 70 GLN H 1 1
12 22708 1 1 72 GLN HA H -4.284 7.308 0.312 1.00 . A A . 70 GLN HA 1 1
12 22709 1 1 72 GLN HB2 H -5.293 4.526 0.595 1.00 . A A . 70 GLN HB2 1 1
12 22710 1 1 72 GLN HB3 H -6.091 5.548 -0.593 1.00 . A A . 70 GLN HB3 1 1
12 22711 1 1 72 GLN HE21 H -5.283 5.071 -3.233 1.00 . A A . 70 GLN HE21 1 1
12 22712 1 1 72 GLN HE22 H -4.723 6.543 -3.942 1.00 . A A . 70 GLN HE22 1 1
12 22713 1 1 72 GLN HG2 H -3.123 5.073 -0.510 1.00 . A A . 70 GLN HG2 1 1
12 22714 1 1 72 GLN HG3 H -4.252 4.116 -1.473 1.00 . A A . 70 GLN HG3 1 1
12 22715 1 1 72 GLN N N -4.226 6.236 2.077 1.00 . A A . 70 GLN N 1 1
12 22716 1 1 72 GLN NE2 N -4.735 5.884 -3.212 1.00 . A A . 70 GLN NE2 1 1
12 22717 1 1 72 GLN O O -6.570 8.334 0.582 1.00 . A A . 70 GLN O 1 1
12 22718 1 1 72 GLN OE1 O -3.270 7.104 -2.042 1.00 . A A . 70 GLN OE1 1 1
12 22719 1 1 73 GLY C C -8.106 8.687 3.110 1.00 . A A . 71 GLY C 1 1
12 22720 1 1 73 GLY CA C -8.244 7.301 2.513 1.00 . A A . 71 GLY CA 1 1
12 22721 1 1 73 GLY H H -6.583 5.959 2.572 1.00 . A A . 71 GLY H 1 1
12 22722 1 1 73 GLY HA2 H -8.883 7.356 1.643 1.00 . A A . 71 GLY HA2 1 1
12 22723 1 1 73 GLY HA3 H -8.702 6.651 3.245 1.00 . A A . 71 GLY HA3 1 1
12 22724 1 1 73 GLY N N -6.962 6.747 2.124 1.00 . A A . 71 GLY N 1 1
12 22725 1 1 73 GLY O O -8.852 9.622 2.753 1.00 . A A . 71 GLY O 1 1
12 22726 1 1 74 ALA C C -6.388 11.120 3.684 1.00 . A A . 72 ALA C 1 1
12 22727 1 1 74 ALA CA C -6.876 10.081 4.677 1.00 . A A . 72 ALA CA 1 1
12 22728 1 1 74 ALA CB C -5.861 9.887 5.793 1.00 . A A . 72 ALA CB 1 1
12 22729 1 1 74 ALA H H -6.510 8.077 4.137 1.00 . A A . 72 ALA H 1 1
12 22730 1 1 74 ALA HA H -7.805 10.419 5.113 1.00 . A A . 72 ALA HA 1 1
12 22731 1 1 74 ALA HB1 H -5.710 10.823 6.308 1.00 . A A . 72 ALA HB1 1 1
12 22732 1 1 74 ALA HB2 H -4.925 9.551 5.373 1.00 . A A . 72 ALA HB2 1 1
12 22733 1 1 74 ALA HB3 H -6.229 9.148 6.489 1.00 . A A . 72 ALA HB3 1 1
12 22734 1 1 74 ALA N N -7.129 8.826 4.000 1.00 . A A . 72 ALA N 1 1
12 22735 1 1 74 ALA O O -6.965 12.200 3.565 1.00 . A A . 72 ALA O 1 1
12 22736 1 1 75 LEU C C -5.738 12.155 0.994 1.00 . A A . 73 LEU C 1 1
12 22737 1 1 75 LEU CA C -4.718 11.644 1.968 1.00 . A A . 73 LEU CA 1 1
12 22738 1 1 75 LEU CB C -3.618 10.922 1.195 1.00 . A A . 73 LEU CB 1 1
12 22739 1 1 75 LEU CD1 C -1.320 9.980 1.036 1.00 . A A . 73 LEU CD1 1 1
12 22740 1 1 75 LEU CD2 C -1.706 12.124 2.253 1.00 . A A . 73 LEU CD2 1 1
12 22741 1 1 75 LEU CG C -2.284 10.762 1.910 1.00 . A A . 73 LEU CG 1 1
12 22742 1 1 75 LEU H H -4.888 9.900 3.138 1.00 . A A . 73 LEU H 1 1
12 22743 1 1 75 LEU HA H -4.278 12.483 2.481 1.00 . A A . 73 LEU HA 1 1
12 22744 1 1 75 LEU HB2 H -3.979 9.937 0.939 1.00 . A A . 73 LEU HB2 1 1
12 22745 1 1 75 LEU HB3 H -3.441 11.466 0.278 1.00 . A A . 73 LEU HB3 1 1
12 22746 1 1 75 LEU HD11 H -1.732 9.001 0.838 1.00 . A A . 73 LEU HD11 1 1
12 22747 1 1 75 LEU HD12 H -0.371 9.881 1.540 1.00 . A A . 73 LEU HD12 1 1
12 22748 1 1 75 LEU HD13 H -1.183 10.505 0.102 1.00 . A A . 73 LEU HD13 1 1
12 22749 1 1 75 LEU HD21 H -2.351 12.619 2.962 1.00 . A A . 73 LEU HD21 1 1
12 22750 1 1 75 LEU HD22 H -1.647 12.719 1.352 1.00 . A A . 73 LEU HD22 1 1
12 22751 1 1 75 LEU HD23 H -0.720 12.005 2.677 1.00 . A A . 73 LEU HD23 1 1
12 22752 1 1 75 LEU HG H -2.432 10.212 2.827 1.00 . A A . 73 LEU HG 1 1
12 22753 1 1 75 LEU N N -5.312 10.772 2.971 1.00 . A A . 73 LEU N 1 1
12 22754 1 1 75 LEU O O -5.871 13.360 0.826 1.00 . A A . 73 LEU O 1 1
12 22755 1 1 76 GLU C C -8.424 12.647 -0.142 1.00 . A A . 74 GLU C 1 1
12 22756 1 1 76 GLU CA C -7.438 11.614 -0.647 1.00 . A A . 74 GLU CA 1 1
12 22757 1 1 76 GLU CB C -8.169 10.401 -1.202 1.00 . A A . 74 GLU CB 1 1
12 22758 1 1 76 GLU CD C -8.403 9.011 -3.267 1.00 . A A . 74 GLU CD 1 1
12 22759 1 1 76 GLU CG C -7.443 9.714 -2.339 1.00 . A A . 74 GLU CG 1 1
12 22760 1 1 76 GLU H H -6.355 10.288 0.587 1.00 . A A . 74 GLU H 1 1
12 22761 1 1 76 GLU HA H -6.857 12.058 -1.442 1.00 . A A . 74 GLU HA 1 1
12 22762 1 1 76 GLU HB2 H -8.306 9.684 -0.406 1.00 . A A . 74 GLU HB2 1 1
12 22763 1 1 76 GLU HB3 H -9.137 10.715 -1.560 1.00 . A A . 74 GLU HB3 1 1
12 22764 1 1 76 GLU HG2 H -6.891 10.452 -2.902 1.00 . A A . 74 GLU HG2 1 1
12 22765 1 1 76 GLU HG3 H -6.760 8.984 -1.929 1.00 . A A . 74 GLU HG3 1 1
12 22766 1 1 76 GLU N N -6.471 11.240 0.364 1.00 . A A . 74 GLU N 1 1
12 22767 1 1 76 GLU O O -8.657 13.650 -0.802 1.00 . A A . 74 GLU O 1 1
12 22768 1 1 76 GLU OE1 O -9.190 9.714 -3.947 1.00 . A A . 74 GLU OE1 1 1
12 22769 1 1 76 GLU OE2 O -8.398 7.765 -3.314 1.00 . A A . 74 GLU OE2 1 1
12 22770 1 1 77 ARG C C -9.344 14.728 1.776 1.00 . A A . 75 ARG C 1 1
12 22771 1 1 77 ARG CA C -9.965 13.337 1.608 1.00 . A A . 75 ARG CA 1 1
12 22772 1 1 77 ARG CB C -10.452 12.839 2.966 1.00 . A A . 75 ARG CB 1 1
12 22773 1 1 77 ARG CD C -11.805 13.396 5.005 1.00 . A A . 75 ARG CD 1 1
12 22774 1 1 77 ARG CG C -11.621 13.639 3.521 1.00 . A A . 75 ARG CG 1 1
12 22775 1 1 77 ARG CZ C -10.591 13.884 7.116 1.00 . A A . 75 ARG CZ 1 1
12 22776 1 1 77 ARG H H -8.751 11.590 1.525 1.00 . A A . 75 ARG H 1 1
12 22777 1 1 77 ARG HA H -10.803 13.406 0.932 1.00 . A A . 75 ARG HA 1 1
12 22778 1 1 77 ARG HB2 H -10.759 11.809 2.870 1.00 . A A . 75 ARG HB2 1 1
12 22779 1 1 77 ARG HB3 H -9.636 12.899 3.671 1.00 . A A . 75 ARG HB3 1 1
12 22780 1 1 77 ARG HD2 H -12.758 13.806 5.305 1.00 . A A . 75 ARG HD2 1 1
12 22781 1 1 77 ARG HD3 H -11.798 12.332 5.188 1.00 . A A . 75 ARG HD3 1 1
12 22782 1 1 77 ARG HE H -10.106 14.607 5.312 1.00 . A A . 75 ARG HE 1 1
12 22783 1 1 77 ARG HG2 H -11.432 14.689 3.360 1.00 . A A . 75 ARG HG2 1 1
12 22784 1 1 77 ARG HG3 H -12.521 13.349 3.000 1.00 . A A . 75 ARG HG3 1 1
12 22785 1 1 77 ARG HH11 H -12.161 12.614 7.358 1.00 . A A . 75 ARG HH11 1 1
12 22786 1 1 77 ARG HH12 H -11.301 12.994 8.804 1.00 . A A . 75 ARG HH12 1 1
12 22787 1 1 77 ARG HH21 H -8.996 15.120 7.192 1.00 . A A . 75 ARG HH21 1 1
12 22788 1 1 77 ARG HH22 H -9.482 14.442 8.719 1.00 . A A . 75 ARG HH22 1 1
12 22789 1 1 77 ARG N N -8.993 12.407 1.033 1.00 . A A . 75 ARG N 1 1
12 22790 1 1 77 ARG NE N -10.743 14.024 5.796 1.00 . A A . 75 ARG NE 1 1
12 22791 1 1 77 ARG NH1 N -11.415 13.104 7.813 1.00 . A A . 75 ARG NH1 1 1
12 22792 1 1 77 ARG NH2 N -9.614 14.528 7.729 1.00 . A A . 75 ARG NH2 1 1
12 22793 1 1 77 ARG O O -9.966 15.738 1.451 1.00 . A A . 75 ARG O 1 1
12 22794 1 1 78 GLU C C -7.026 16.708 1.219 1.00 . A A . 76 GLU C 1 1
12 22795 1 1 78 GLU CA C -7.443 16.030 2.522 1.00 . A A . 76 GLU CA 1 1
12 22796 1 1 78 GLU CB C -6.205 15.808 3.400 1.00 . A A . 76 GLU CB 1 1
12 22797 1 1 78 GLU CD C -7.358 15.991 5.646 1.00 . A A . 76 GLU CD 1 1
12 22798 1 1 78 GLU CG C -6.491 15.147 4.742 1.00 . A A . 76 GLU CG 1 1
12 22799 1 1 78 GLU H H -7.658 13.925 2.460 1.00 . A A . 76 GLU H 1 1
12 22800 1 1 78 GLU HA H -8.130 16.675 3.049 1.00 . A A . 76 GLU HA 1 1
12 22801 1 1 78 GLU HB2 H -5.507 15.184 2.862 1.00 . A A . 76 GLU HB2 1 1
12 22802 1 1 78 GLU HB3 H -5.739 16.764 3.587 1.00 . A A . 76 GLU HB3 1 1
12 22803 1 1 78 GLU HG2 H -6.994 14.209 4.566 1.00 . A A . 76 GLU HG2 1 1
12 22804 1 1 78 GLU HG3 H -5.551 14.959 5.241 1.00 . A A . 76 GLU HG3 1 1
12 22805 1 1 78 GLU N N -8.120 14.767 2.266 1.00 . A A . 76 GLU N 1 1
12 22806 1 1 78 GLU O O -7.401 17.852 0.964 1.00 . A A . 76 GLU O 1 1
12 22807 1 1 78 GLU OE1 O -8.595 15.855 5.586 1.00 . A A . 76 GLU OE1 1 1
12 22808 1 1 78 GLU OE2 O -6.805 16.787 6.439 1.00 . A A . 76 GLU OE2 1 1
12 22809 1 1 79 LEU C C -6.857 16.957 -1.823 1.00 . A A . 77 LEU C 1 1
12 22810 1 1 79 LEU CA C -5.753 16.580 -0.847 1.00 . A A . 77 LEU CA 1 1
12 22811 1 1 79 LEU CB C -4.695 15.656 -1.511 1.00 . A A . 77 LEU CB 1 1
12 22812 1 1 79 LEU CD1 C -5.984 14.178 -3.111 1.00 . A A . 77 LEU CD1 1 1
12 22813 1 1 79 LEU CD2 C -3.892 13.334 -2.044 1.00 . A A . 77 LEU CD2 1 1
12 22814 1 1 79 LEU CG C -5.118 14.217 -1.865 1.00 . A A . 77 LEU CG 1 1
12 22815 1 1 79 LEU H H -5.927 15.105 0.609 1.00 . A A . 77 LEU H 1 1
12 22816 1 1 79 LEU HA H -5.256 17.496 -0.572 1.00 . A A . 77 LEU HA 1 1
12 22817 1 1 79 LEU HB2 H -4.367 16.129 -2.421 1.00 . A A . 77 LEU HB2 1 1
12 22818 1 1 79 LEU HB3 H -3.849 15.595 -0.843 1.00 . A A . 77 LEU HB3 1 1
12 22819 1 1 79 LEU HD11 H -5.451 14.617 -3.941 1.00 . A A . 77 LEU HD11 1 1
12 22820 1 1 79 LEU HD12 H -6.895 14.733 -2.931 1.00 . A A . 77 LEU HD12 1 1
12 22821 1 1 79 LEU HD13 H -6.235 13.154 -3.345 1.00 . A A . 77 LEU HD13 1 1
12 22822 1 1 79 LEU HD21 H -3.287 13.714 -2.853 1.00 . A A . 77 LEU HD21 1 1
12 22823 1 1 79 LEU HD22 H -4.209 12.326 -2.271 1.00 . A A . 77 LEU HD22 1 1
12 22824 1 1 79 LEU HD23 H -3.316 13.331 -1.131 1.00 . A A . 77 LEU HD23 1 1
12 22825 1 1 79 LEU HG H -5.698 13.816 -1.049 1.00 . A A . 77 LEU HG 1 1
12 22826 1 1 79 LEU N N -6.250 16.009 0.397 1.00 . A A . 77 LEU N 1 1
12 22827 1 1 79 LEU O O -6.684 17.880 -2.610 1.00 . A A . 77 LEU O 1 1
12 22828 1 1 80 LYS C C -9.628 17.941 -2.518 1.00 . A A . 78 LYS C 1 1
12 22829 1 1 80 LYS CA C -9.080 16.534 -2.703 1.00 . A A . 78 LYS CA 1 1
12 22830 1 1 80 LYS CB C -10.200 15.509 -2.552 1.00 . A A . 78 LYS CB 1 1
12 22831 1 1 80 LYS CD C -9.120 13.808 -4.086 1.00 . A A . 78 LYS CD 1 1
12 22832 1 1 80 LYS CE C -9.266 12.975 -5.353 1.00 . A A . 78 LYS CE 1 1
12 22833 1 1 80 LYS CG C -10.377 14.611 -3.780 1.00 . A A . 78 LYS CG 1 1
12 22834 1 1 80 LYS H H -8.200 15.671 -1.009 1.00 . A A . 78 LYS H 1 1
12 22835 1 1 80 LYS HA H -8.668 16.457 -3.698 1.00 . A A . 78 LYS HA 1 1
12 22836 1 1 80 LYS HB2 H -9.967 14.884 -1.697 1.00 . A A . 78 LYS HB2 1 1
12 22837 1 1 80 LYS HB3 H -11.128 16.028 -2.368 1.00 . A A . 78 LYS HB3 1 1
12 22838 1 1 80 LYS HD2 H -8.297 14.492 -4.221 1.00 . A A . 78 LYS HD2 1 1
12 22839 1 1 80 LYS HD3 H -8.913 13.152 -3.252 1.00 . A A . 78 LYS HD3 1 1
12 22840 1 1 80 LYS HE2 H -9.639 13.611 -6.142 1.00 . A A . 78 LYS HE2 1 1
12 22841 1 1 80 LYS HE3 H -8.291 12.601 -5.632 1.00 . A A . 78 LYS HE3 1 1
12 22842 1 1 80 LYS HG2 H -11.188 13.928 -3.604 1.00 . A A . 78 LYS HG2 1 1
12 22843 1 1 80 LYS HG3 H -10.601 15.235 -4.630 1.00 . A A . 78 LYS HG3 1 1
12 22844 1 1 80 LYS HZ1 H -9.768 11.097 -4.561 1.00 . A A . 78 LYS HZ1 1 1
12 22845 1 1 80 LYS HZ2 H -10.410 11.394 -6.098 1.00 . A A . 78 LYS HZ2 1 1
12 22846 1 1 80 LYS HZ3 H -11.085 12.145 -4.747 1.00 . A A . 78 LYS HZ3 1 1
12 22847 1 1 80 LYS N N -8.001 16.275 -1.758 1.00 . A A . 78 LYS N 1 1
12 22848 1 1 80 LYS NZ N -10.196 11.827 -5.178 1.00 . A A . 78 LYS NZ 1 1
12 22849 1 1 80 LYS O O -10.151 18.547 -3.451 1.00 . A A . 78 LYS O 1 1
12 22850 1 1 81 ARG C C -9.280 20.848 -1.755 1.00 . A A . 79 ARG C 1 1
12 22851 1 1 81 ARG CA C -9.975 19.765 -0.929 1.00 . A A . 79 ARG CA 1 1
12 22852 1 1 81 ARG CB C -9.718 19.994 0.563 1.00 . A A . 79 ARG CB 1 1
12 22853 1 1 81 ARG CD C -9.621 21.562 2.505 1.00 . A A . 79 ARG CD 1 1
12 22854 1 1 81 ARG CG C -10.070 21.383 1.067 1.00 . A A . 79 ARG CG 1 1
12 22855 1 1 81 ARG CZ C -7.575 20.967 3.785 1.00 . A A . 79 ARG CZ 1 1
12 22856 1 1 81 ARG H H -9.067 17.889 -0.609 1.00 . A A . 79 ARG H 1 1
12 22857 1 1 81 ARG HA H -11.038 19.807 -1.108 1.00 . A A . 79 ARG HA 1 1
12 22858 1 1 81 ARG HB2 H -10.295 19.279 1.127 1.00 . A A . 79 ARG HB2 1 1
12 22859 1 1 81 ARG HB3 H -8.668 19.823 0.757 1.00 . A A . 79 ARG HB3 1 1
12 22860 1 1 81 ARG HD2 H -9.870 22.562 2.828 1.00 . A A . 79 ARG HD2 1 1
12 22861 1 1 81 ARG HD3 H -10.142 20.845 3.118 1.00 . A A . 79 ARG HD3 1 1
12 22862 1 1 81 ARG HE H -7.617 21.515 1.857 1.00 . A A . 79 ARG HE 1 1
12 22863 1 1 81 ARG HG2 H -9.576 22.119 0.449 1.00 . A A . 79 ARG HG2 1 1
12 22864 1 1 81 ARG HG3 H -11.141 21.519 1.011 1.00 . A A . 79 ARG HG3 1 1
12 22865 1 1 81 ARG HH11 H -9.289 20.844 4.868 1.00 . A A . 79 ARG HH11 1 1
12 22866 1 1 81 ARG HH12 H -7.849 20.445 5.732 1.00 . A A . 79 ARG HH12 1 1
12 22867 1 1 81 ARG HH21 H -5.713 20.973 2.986 1.00 . A A . 79 ARG HH21 1 1
12 22868 1 1 81 ARG HH22 H -5.797 20.520 4.657 1.00 . A A . 79 ARG HH22 1 1
12 22869 1 1 81 ARG N N -9.502 18.440 -1.297 1.00 . A A . 79 ARG N 1 1
12 22870 1 1 81 ARG NE N -8.174 21.356 2.654 1.00 . A A . 79 ARG NE 1 1
12 22871 1 1 81 ARG NH1 N -8.293 20.734 4.879 1.00 . A A . 79 ARG NH1 1 1
12 22872 1 1 81 ARG NH2 N -6.259 20.806 3.812 1.00 . A A . 79 ARG NH2 1 1
12 22873 1 1 81 ARG O O -9.859 21.902 -2.029 1.00 . A A . 79 ARG O 1 1
12 22874 1 1 82 THR C C -7.841 21.749 -4.309 1.00 . A A . 80 THR C 1 1
12 22875 1 1 82 THR CA C -7.257 21.518 -2.913 1.00 . A A . 80 THR CA 1 1
12 22876 1 1 82 THR CB C -5.816 21.017 -3.046 1.00 . A A . 80 THR CB 1 1
12 22877 1 1 82 THR CG2 C -4.914 22.089 -3.632 1.00 . A A . 80 THR CG2 1 1
12 22878 1 1 82 THR H H -7.665 19.698 -1.943 1.00 . A A . 80 THR H 1 1
12 22879 1 1 82 THR HA H -7.243 22.456 -2.377 1.00 . A A . 80 THR HA 1 1
12 22880 1 1 82 THR HB H -5.807 20.155 -3.697 1.00 . A A . 80 THR HB 1 1
12 22881 1 1 82 THR HG1 H -4.391 20.399 -1.844 1.00 . A A . 80 THR HG1 1 1
12 22882 1 1 82 THR HG21 H -5.308 22.409 -4.586 1.00 . A A . 80 THR HG21 1 1
12 22883 1 1 82 THR HG22 H -3.923 21.685 -3.772 1.00 . A A . 80 THR HG22 1 1
12 22884 1 1 82 THR HG23 H -4.868 22.930 -2.958 1.00 . A A . 80 THR HG23 1 1
12 22885 1 1 82 THR N N -8.052 20.575 -2.154 1.00 . A A . 80 THR N 1 1
12 22886 1 1 82 THR O O -8.245 20.802 -5.000 1.00 . A A . 80 THR O 1 1
12 22887 1 1 82 THR OG1 O -5.321 20.637 -1.752 1.00 . A A . 80 THR OG1 1 1
12 22888 1 1 83 ASP C C -7.593 24.496 -6.633 1.00 . A A . 81 ASP C 1 1
12 22889 1 1 83 ASP CA C -8.407 23.378 -6.008 1.00 . A A . 81 ASP CA 1 1
12 22890 1 1 83 ASP CB C -9.889 23.785 -5.917 1.00 . A A . 81 ASP CB 1 1
12 22891 1 1 83 ASP CG C -10.122 25.054 -5.113 1.00 . A A . 81 ASP CG 1 1
12 22892 1 1 83 ASP H H -7.533 23.688 -4.092 1.00 . A A . 81 ASP H 1 1
12 22893 1 1 83 ASP HA H -8.331 22.509 -6.643 1.00 . A A . 81 ASP HA 1 1
12 22894 1 1 83 ASP HB2 H -10.268 23.948 -6.914 1.00 . A A . 81 ASP HB2 1 1
12 22895 1 1 83 ASP HB3 H -10.443 22.981 -5.457 1.00 . A A . 81 ASP HB3 1 1
12 22896 1 1 83 ASP N N -7.882 23.008 -4.709 1.00 . A A . 81 ASP N 1 1
12 22897 1 1 83 ASP O O -6.685 25.049 -6.002 1.00 . A A . 81 ASP O 1 1
12 22898 1 1 83 ASP OD1 O -10.239 24.963 -3.869 1.00 . A A . 81 ASP OD1 1 1
12 22899 1 1 83 ASP OD2 O -10.213 26.141 -5.720 1.00 . A A . 81 ASP OD2 1 1
12 22900 1 1 84 LEU C C -5.784 25.616 -8.833 1.00 . A A . 82 LEU C 1 1
12 22901 1 1 84 LEU CA C -7.286 25.859 -8.654 1.00 . A A . 82 LEU CA 1 1
12 22902 1 1 84 LEU CB C -7.547 27.245 -8.037 1.00 . A A . 82 LEU CB 1 1
12 22903 1 1 84 LEU CD1 C -7.950 29.708 -8.282 1.00 . A A . 82 LEU CD1 1 1
12 22904 1 1 84 LEU CD2 C -6.529 28.540 -9.957 1.00 . A A . 82 LEU CD2 1 1
12 22905 1 1 84 LEU CG C -7.725 28.411 -9.027 1.00 . A A . 82 LEU CG 1 1
12 22906 1 1 84 LEU H H -8.662 24.300 -8.286 1.00 . A A . 82 LEU H 1 1
12 22907 1 1 84 LEU HA H -7.727 25.838 -9.636 1.00 . A A . 82 LEU HA 1 1
12 22908 1 1 84 LEU HB2 H -8.441 27.180 -7.434 1.00 . A A . 82 LEU HB2 1 1
12 22909 1 1 84 LEU HB3 H -6.717 27.482 -7.388 1.00 . A A . 82 LEU HB3 1 1
12 22910 1 1 84 LEU HD11 H -8.848 29.632 -7.689 1.00 . A A . 82 LEU HD11 1 1
12 22911 1 1 84 LEU HD12 H -8.054 30.517 -8.991 1.00 . A A . 82 LEU HD12 1 1
12 22912 1 1 84 LEU HD13 H -7.108 29.904 -7.636 1.00 . A A . 82 LEU HD13 1 1
12 22913 1 1 84 LEU HD21 H -6.686 29.370 -10.630 1.00 . A A . 82 LEU HD21 1 1
12 22914 1 1 84 LEU HD22 H -6.418 27.630 -10.527 1.00 . A A . 82 LEU HD22 1 1
12 22915 1 1 84 LEU HD23 H -5.638 28.712 -9.373 1.00 . A A . 82 LEU HD23 1 1
12 22916 1 1 84 LEU HG H -8.602 28.224 -9.631 1.00 . A A . 82 LEU HG 1 1
12 22917 1 1 84 LEU N N -7.928 24.807 -7.877 1.00 . A A . 82 LEU N 1 1
12 22918 1 1 84 LEU O O -4.957 26.275 -8.188 1.00 . A A . 82 LEU O 1 1
12 22919 1 1 85 ASN C C -4.010 23.211 -11.030 1.00 . A A . 83 ASN C 1 1
12 22920 1 1 85 ASN CA C -4.064 24.386 -10.072 1.00 . A A . 83 ASN CA 1 1
12 22921 1 1 85 ASN CB C -3.194 24.092 -8.863 1.00 . A A . 83 ASN CB 1 1
12 22922 1 1 85 ASN CG C -1.724 24.248 -9.192 1.00 . A A . 83 ASN CG 1 1
12 22923 1 1 85 ASN H H -6.148 24.103 -10.093 1.00 . A A . 83 ASN H 1 1
12 22924 1 1 85 ASN HA H -3.676 25.260 -10.577 1.00 . A A . 83 ASN HA 1 1
12 22925 1 1 85 ASN HB2 H -3.460 24.772 -8.067 1.00 . A A . 83 ASN HB2 1 1
12 22926 1 1 85 ASN HB3 H -3.364 23.075 -8.546 1.00 . A A . 83 ASN HB3 1 1
12 22927 1 1 85 ASN HD21 H -1.742 26.109 -8.522 1.00 . A A . 83 ASN HD21 1 1
12 22928 1 1 85 ASN HD22 H -0.231 25.538 -9.130 1.00 . A A . 83 ASN HD22 1 1
12 22929 1 1 85 ASN N N -5.448 24.666 -9.701 1.00 . A A . 83 ASN N 1 1
12 22930 1 1 85 ASN ND2 N -1.179 25.412 -8.919 1.00 . A A . 83 ASN ND2 1 1
12 22931 1 1 85 ASN O O -4.209 22.057 -10.635 1.00 . A A . 83 ASN O 1 1
12 22932 1 1 85 ASN OD1 O -1.088 23.325 -9.686 1.00 . A A . 83 ASN OD1 1 1
12 22933 1 1 86 ILE C C -2.626 21.432 -13.019 1.00 . A A . 84 ILE C 1 1
12 22934 1 1 86 ILE CA C -3.686 22.502 -13.337 1.00 . A A . 84 ILE CA 1 1
12 22935 1 1 86 ILE CB C -3.388 23.148 -14.710 1.00 . A A . 84 ILE CB 1 1
12 22936 1 1 86 ILE CD1 C -4.197 24.970 -16.300 1.00 . A A . 84 ILE CD1 1 1
12 22937 1 1 86 ILE CG1 C -4.474 24.172 -15.049 1.00 . A A . 84 ILE CG1 1 1
12 22938 1 1 86 ILE CG2 C -3.298 22.084 -15.801 1.00 . A A . 84 ILE CG2 1 1
12 22939 1 1 86 ILE H H -3.682 24.467 -12.512 1.00 . A A . 84 ILE H 1 1
12 22940 1 1 86 ILE HA H -4.650 22.020 -13.396 1.00 . A A . 84 ILE HA 1 1
12 22941 1 1 86 ILE HB H -2.437 23.653 -14.650 1.00 . A A . 84 ILE HB 1 1
12 22942 1 1 86 ILE HD11 H -3.300 25.554 -16.161 1.00 . A A . 84 ILE HD11 1 1
12 22943 1 1 86 ILE HD12 H -5.030 25.627 -16.502 1.00 . A A . 84 ILE HD12 1 1
12 22944 1 1 86 ILE HD13 H -4.061 24.295 -17.132 1.00 . A A . 84 ILE HD13 1 1
12 22945 1 1 86 ILE HG12 H -5.412 23.656 -15.190 1.00 . A A . 84 ILE HG12 1 1
12 22946 1 1 86 ILE HG13 H -4.573 24.865 -14.226 1.00 . A A . 84 ILE HG13 1 1
12 22947 1 1 86 ILE HG21 H -4.227 21.536 -15.842 1.00 . A A . 84 ILE HG21 1 1
12 22948 1 1 86 ILE HG22 H -2.489 21.405 -15.579 1.00 . A A . 84 ILE HG22 1 1
12 22949 1 1 86 ILE HG23 H -3.119 22.561 -16.754 1.00 . A A . 84 ILE HG23 1 1
12 22950 1 1 86 ILE N N -3.768 23.515 -12.289 1.00 . A A . 84 ILE N 1 1
12 22951 1 1 86 ILE O O -2.814 20.244 -13.316 1.00 . A A . 84 ILE O 1 1
12 22952 1 1 87 LEU C C -0.892 19.981 -10.940 1.00 . A A . 85 LEU C 1 1
12 22953 1 1 87 LEU CA C -0.462 20.935 -12.049 1.00 . A A . 85 LEU CA 1 1
12 22954 1 1 87 LEU CB C 0.781 21.753 -11.628 1.00 . A A . 85 LEU CB 1 1
12 22955 1 1 87 LEU CD1 C 2.187 20.184 -10.207 1.00 . A A . 85 LEU CD1 1 1
12 22956 1 1 87 LEU CD2 C 2.367 20.101 -12.703 1.00 . A A . 85 LEU CD2 1 1
12 22957 1 1 87 LEU CG C 2.126 20.996 -11.493 1.00 . A A . 85 LEU CG 1 1
12 22958 1 1 87 LEU H H -1.485 22.762 -12.037 1.00 . A A . 85 LEU H 1 1
12 22959 1 1 87 LEU HA H -0.228 20.363 -12.935 1.00 . A A . 85 LEU HA 1 1
12 22960 1 1 87 LEU HB2 H 0.916 22.543 -12.352 1.00 . A A . 85 LEU HB2 1 1
12 22961 1 1 87 LEU HB3 H 0.557 22.210 -10.673 1.00 . A A . 85 LEU HB3 1 1
12 22962 1 1 87 LEU HD11 H 3.134 19.668 -10.149 1.00 . A A . 85 LEU HD11 1 1
12 22963 1 1 87 LEU HD12 H 1.383 19.460 -10.198 1.00 . A A . 85 LEU HD12 1 1
12 22964 1 1 87 LEU HD13 H 2.083 20.844 -9.358 1.00 . A A . 85 LEU HD13 1 1
12 22965 1 1 87 LEU HD21 H 1.583 19.362 -12.769 1.00 . A A . 85 LEU HD21 1 1
12 22966 1 1 87 LEU HD22 H 3.320 19.605 -12.601 1.00 . A A . 85 LEU HD22 1 1
12 22967 1 1 87 LEU HD23 H 2.371 20.704 -13.600 1.00 . A A . 85 LEU HD23 1 1
12 22968 1 1 87 LEU HG H 2.926 21.722 -11.453 1.00 . A A . 85 LEU HG 1 1
12 22969 1 1 87 LEU N N -1.550 21.842 -12.367 1.00 . A A . 85 LEU N 1 1
12 22970 1 1 87 LEU O O -0.763 18.761 -11.073 1.00 . A A . 85 LEU O 1 1
12 22971 1 1 88 GLU C C -2.919 18.741 -9.123 1.00 . A A . 86 GLU C 1 1
12 22972 1 1 88 GLU CA C -1.860 19.749 -8.722 1.00 . A A . 86 GLU CA 1 1
12 22973 1 1 88 GLU CB C -2.356 20.640 -7.576 1.00 . A A . 86 GLU CB 1 1
12 22974 1 1 88 GLU CD C -1.683 22.280 -5.748 1.00 . A A . 86 GLU CD 1 1
12 22975 1 1 88 GLU CG C -1.269 21.550 -7.011 1.00 . A A . 86 GLU CG 1 1
12 22976 1 1 88 GLU H H -1.505 21.521 -9.820 1.00 . A A . 86 GLU H 1 1
12 22977 1 1 88 GLU HA H -1.004 19.190 -8.370 1.00 . A A . 86 GLU HA 1 1
12 22978 1 1 88 GLU HB2 H -3.168 21.254 -7.938 1.00 . A A . 86 GLU HB2 1 1
12 22979 1 1 88 GLU HB3 H -2.721 20.011 -6.777 1.00 . A A . 86 GLU HB3 1 1
12 22980 1 1 88 GLU HG2 H -0.398 20.953 -6.788 1.00 . A A . 86 GLU HG2 1 1
12 22981 1 1 88 GLU HG3 H -1.013 22.282 -7.764 1.00 . A A . 86 GLU HG3 1 1
12 22982 1 1 88 GLU N N -1.420 20.542 -9.857 1.00 . A A . 86 GLU N 1 1
12 22983 1 1 88 GLU O O -2.828 17.578 -8.746 1.00 . A A . 86 GLU O 1 1
12 22984 1 1 88 GLU OE1 O -2.613 23.113 -5.807 1.00 . A A . 86 GLU OE1 1 1
12 22985 1 1 88 GLU OE2 O -1.052 22.045 -4.690 1.00 . A A . 86 GLU OE2 1 1
12 22986 1 1 89 ARG C C -4.400 17.076 -11.144 1.00 . A A . 87 ARG C 1 1
12 22987 1 1 89 ARG CA C -4.965 18.241 -10.329 1.00 . A A . 87 ARG CA 1 1
12 22988 1 1 89 ARG CB C -6.088 18.953 -11.106 1.00 . A A . 87 ARG CB 1 1
12 22989 1 1 89 ARG CD C -6.859 20.124 -13.194 1.00 . A A . 87 ARG CD 1 1
12 22990 1 1 89 ARG CG C -5.679 19.498 -12.468 1.00 . A A . 87 ARG CG 1 1
12 22991 1 1 89 ARG CZ C -8.751 19.043 -14.385 1.00 . A A . 87 ARG CZ 1 1
12 22992 1 1 89 ARG H H -3.976 20.086 -10.244 1.00 . A A . 87 ARG H 1 1
12 22993 1 1 89 ARG HA H -5.386 17.829 -9.423 1.00 . A A . 87 ARG HA 1 1
12 22994 1 1 89 ARG HB2 H -6.895 18.253 -11.259 1.00 . A A . 87 ARG HB2 1 1
12 22995 1 1 89 ARG HB3 H -6.450 19.775 -10.509 1.00 . A A . 87 ARG HB3 1 1
12 22996 1 1 89 ARG HD2 H -7.178 20.997 -12.649 1.00 . A A . 87 ARG HD2 1 1
12 22997 1 1 89 ARG HD3 H -6.542 20.413 -14.185 1.00 . A A . 87 ARG HD3 1 1
12 22998 1 1 89 ARG HE H -8.180 18.644 -12.511 1.00 . A A . 87 ARG HE 1 1
12 22999 1 1 89 ARG HG2 H -4.914 20.247 -12.327 1.00 . A A . 87 ARG HG2 1 1
12 23000 1 1 89 ARG HG3 H -5.284 18.688 -13.065 1.00 . A A . 87 ARG HG3 1 1
12 23001 1 1 89 ARG HH11 H -7.776 20.424 -15.521 1.00 . A A . 87 ARG HH11 1 1
12 23002 1 1 89 ARG HH12 H -9.102 19.637 -16.296 1.00 . A A . 87 ARG HH12 1 1
12 23003 1 1 89 ARG HH21 H -9.918 17.626 -13.533 1.00 . A A . 87 ARG HH21 1 1
12 23004 1 1 89 ARG HH22 H -10.331 18.032 -15.162 1.00 . A A . 87 ARG HH22 1 1
12 23005 1 1 89 ARG N N -3.912 19.160 -9.919 1.00 . A A . 87 ARG N 1 1
12 23006 1 1 89 ARG NE N -7.983 19.193 -13.304 1.00 . A A . 87 ARG NE 1 1
12 23007 1 1 89 ARG NH1 N -8.525 19.759 -15.485 1.00 . A A . 87 ARG NH1 1 1
12 23008 1 1 89 ARG NH2 N -9.744 18.169 -14.360 1.00 . A A . 87 ARG NH2 1 1
12 23009 1 1 89 ARG O O -4.827 15.930 -10.987 1.00 . A A . 87 ARG O 1 1
12 23010 1 1 90 PHE C C -1.978 15.410 -11.993 1.00 . A A . 88 PHE C 1 1
12 23011 1 1 90 PHE CA C -2.792 16.375 -12.848 1.00 . A A . 88 PHE CA 1 1
12 23012 1 1 90 PHE CB C -1.900 17.046 -13.902 1.00 . A A . 88 PHE CB 1 1
12 23013 1 1 90 PHE CD1 C -1.726 15.278 -15.676 1.00 . A A . 88 PHE CD1 1 1
12 23014 1 1 90 PHE CD2 C 0.266 15.970 -14.566 1.00 . A A . 88 PHE CD2 1 1
12 23015 1 1 90 PHE CE1 C -0.997 14.386 -16.437 1.00 . A A . 88 PHE CE1 1 1
12 23016 1 1 90 PHE CE2 C 1.001 15.081 -15.324 1.00 . A A . 88 PHE CE2 1 1
12 23017 1 1 90 PHE CG C -1.104 16.078 -14.732 1.00 . A A . 88 PHE CG 1 1
12 23018 1 1 90 PHE CZ C 0.368 14.288 -16.262 1.00 . A A . 88 PHE CZ 1 1
12 23019 1 1 90 PHE H H -3.139 18.319 -12.097 1.00 . A A . 88 PHE H 1 1
12 23020 1 1 90 PHE HA H -3.569 15.820 -13.351 1.00 . A A . 88 PHE HA 1 1
12 23021 1 1 90 PHE HB2 H -2.518 17.623 -14.571 1.00 . A A . 88 PHE HB2 1 1
12 23022 1 1 90 PHE HB3 H -1.205 17.707 -13.403 1.00 . A A . 88 PHE HB3 1 1
12 23023 1 1 90 PHE HD1 H -2.795 15.356 -15.814 1.00 . A A . 88 PHE HD1 1 1
12 23024 1 1 90 PHE HD2 H 0.760 16.592 -13.833 1.00 . A A . 88 PHE HD2 1 1
12 23025 1 1 90 PHE HE1 H -1.494 13.768 -17.169 1.00 . A A . 88 PHE HE1 1 1
12 23026 1 1 90 PHE HE2 H 2.069 15.006 -15.185 1.00 . A A . 88 PHE HE2 1 1
12 23027 1 1 90 PHE HZ H 0.942 13.592 -16.857 1.00 . A A . 88 PHE HZ 1 1
12 23028 1 1 90 PHE N N -3.431 17.384 -12.013 1.00 . A A . 88 PHE N 1 1
12 23029 1 1 90 PHE O O -2.018 14.197 -12.195 1.00 . A A . 88 PHE O 1 1
12 23030 1 1 91 ASN C C -1.349 14.225 -9.309 1.00 . A A . 89 ASN C 1 1
12 23031 1 1 91 ASN CA C -0.457 15.151 -10.119 1.00 . A A . 89 ASN CA 1 1
12 23032 1 1 91 ASN CB C 0.403 16.020 -9.199 1.00 . A A . 89 ASN CB 1 1
12 23033 1 1 91 ASN CG C 1.702 16.462 -9.852 1.00 . A A . 89 ASN CG 1 1
12 23034 1 1 91 ASN H H -1.302 16.939 -10.940 1.00 . A A . 89 ASN H 1 1
12 23035 1 1 91 ASN HA H 0.193 14.539 -10.730 1.00 . A A . 89 ASN HA 1 1
12 23036 1 1 91 ASN HB2 H -0.155 16.902 -8.922 1.00 . A A . 89 ASN HB2 1 1
12 23037 1 1 91 ASN HB3 H 0.642 15.459 -8.308 1.00 . A A . 89 ASN HB3 1 1
12 23038 1 1 91 ASN HD21 H 2.606 16.492 -8.088 1.00 . A A . 89 ASN HD21 1 1
12 23039 1 1 91 ASN HD22 H 3.587 16.918 -9.444 1.00 . A A . 89 ASN HD22 1 1
12 23040 1 1 91 ASN N N -1.260 15.960 -11.026 1.00 . A A . 89 ASN N 1 1
12 23041 1 1 91 ASN ND2 N 2.733 16.645 -9.046 1.00 . A A . 89 ASN ND2 1 1
12 23042 1 1 91 ASN O O -1.025 13.065 -9.106 1.00 . A A . 89 ASN O 1 1
12 23043 1 1 91 ASN OD1 O 1.779 16.631 -11.068 1.00 . A A . 89 ASN OD1 1 1
12 23044 1 1 92 TYR C C -3.895 12.767 -8.961 1.00 . A A . 90 TYR C 1 1
12 23045 1 1 92 TYR CA C -3.480 13.967 -8.133 1.00 . A A . 90 TYR CA 1 1
12 23046 1 1 92 TYR CB C -4.715 14.825 -7.859 1.00 . A A . 90 TYR CB 1 1
12 23047 1 1 92 TYR CD1 C -3.332 16.150 -6.207 1.00 . A A . 90 TYR CD1 1 1
12 23048 1 1 92 TYR CD2 C -5.679 16.516 -6.293 1.00 . A A . 90 TYR CD2 1 1
12 23049 1 1 92 TYR CE1 C -3.217 17.085 -5.210 1.00 . A A . 90 TYR CE1 1 1
12 23050 1 1 92 TYR CE2 C -5.573 17.450 -5.300 1.00 . A A . 90 TYR CE2 1 1
12 23051 1 1 92 TYR CG C -4.568 15.849 -6.767 1.00 . A A . 90 TYR CG 1 1
12 23052 1 1 92 TYR CZ C -4.341 17.732 -4.758 1.00 . A A . 90 TYR CZ 1 1
12 23053 1 1 92 TYR H H -2.613 15.727 -8.958 1.00 . A A . 90 TYR H 1 1
12 23054 1 1 92 TYR HA H -3.060 13.636 -7.195 1.00 . A A . 90 TYR HA 1 1
12 23055 1 1 92 TYR HB2 H -4.975 15.355 -8.761 1.00 . A A . 90 TYR HB2 1 1
12 23056 1 1 92 TYR HB3 H -5.534 14.173 -7.592 1.00 . A A . 90 TYR HB3 1 1
12 23057 1 1 92 TYR HD1 H -2.450 15.644 -6.568 1.00 . A A . 90 TYR HD1 1 1
12 23058 1 1 92 TYR HD2 H -6.643 16.292 -6.719 1.00 . A A . 90 TYR HD2 1 1
12 23059 1 1 92 TYR HE1 H -2.248 17.307 -4.787 1.00 . A A . 90 TYR HE1 1 1
12 23060 1 1 92 TYR HE2 H -6.458 17.957 -4.945 1.00 . A A . 90 TYR HE2 1 1
12 23061 1 1 92 TYR HH H -4.999 18.565 -3.176 1.00 . A A . 90 TYR HH 1 1
12 23062 1 1 92 TYR N N -2.475 14.759 -8.848 1.00 . A A . 90 TYR N 1 1
12 23063 1 1 92 TYR O O -3.836 11.628 -8.505 1.00 . A A . 90 TYR O 1 1
12 23064 1 1 92 TYR OH O -4.236 18.659 -3.761 1.00 . A A . 90 TYR OH 1 1
12 23065 1 1 93 GLU C C -3.654 10.989 -11.380 1.00 . A A . 91 GLU C 1 1
12 23066 1 1 93 GLU CA C -4.756 12.020 -11.112 1.00 . A A . 91 GLU CA 1 1
12 23067 1 1 93 GLU CB C -5.211 12.674 -12.414 1.00 . A A . 91 GLU CB 1 1
12 23068 1 1 93 GLU CD C -6.282 12.376 -14.665 1.00 . A A . 91 GLU CD 1 1
12 23069 1 1 93 GLU CG C -5.781 11.695 -13.421 1.00 . A A . 91 GLU CG 1 1
12 23070 1 1 93 GLU H H -4.316 13.980 -10.484 1.00 . A A . 91 GLU H 1 1
12 23071 1 1 93 GLU HA H -5.601 11.515 -10.668 1.00 . A A . 91 GLU HA 1 1
12 23072 1 1 93 GLU HB2 H -5.969 13.410 -12.189 1.00 . A A . 91 GLU HB2 1 1
12 23073 1 1 93 GLU HB3 H -4.365 13.171 -12.866 1.00 . A A . 91 GLU HB3 1 1
12 23074 1 1 93 GLU HG2 H -5.009 10.994 -13.700 1.00 . A A . 91 GLU HG2 1 1
12 23075 1 1 93 GLU HG3 H -6.601 11.163 -12.961 1.00 . A A . 91 GLU HG3 1 1
12 23076 1 1 93 GLU N N -4.315 13.044 -10.184 1.00 . A A . 91 GLU N 1 1
12 23077 1 1 93 GLU O O -3.911 9.786 -11.423 1.00 . A A . 91 GLU O 1 1
12 23078 1 1 93 GLU OE1 O -5.470 12.639 -15.569 1.00 . A A . 91 GLU OE1 1 1
12 23079 1 1 93 GLU OE2 O -7.494 12.648 -14.752 1.00 . A A . 91 GLU OE2 1 1
12 23080 1 1 94 GLU C C -0.923 9.745 -10.650 1.00 . A A . 92 GLU C 1 1
12 23081 1 1 94 GLU CA C -1.283 10.629 -11.840 1.00 . A A . 92 GLU CA 1 1
12 23082 1 1 94 GLU CB C -0.095 11.519 -12.265 1.00 . A A . 92 GLU CB 1 1
12 23083 1 1 94 GLU CD C 2.057 10.209 -11.891 1.00 . A A . 92 GLU CD 1 1
12 23084 1 1 94 GLU CG C 1.085 10.787 -12.899 1.00 . A A . 92 GLU CG 1 1
12 23085 1 1 94 GLU H H -2.259 12.437 -11.397 1.00 . A A . 92 GLU H 1 1
12 23086 1 1 94 GLU HA H -1.560 9.991 -12.667 1.00 . A A . 92 GLU HA 1 1
12 23087 1 1 94 GLU HB2 H -0.453 12.249 -12.975 1.00 . A A . 92 GLU HB2 1 1
12 23088 1 1 94 GLU HB3 H 0.264 12.042 -11.389 1.00 . A A . 92 GLU HB3 1 1
12 23089 1 1 94 GLU HG2 H 0.703 9.977 -13.501 1.00 . A A . 92 GLU HG2 1 1
12 23090 1 1 94 GLU HG3 H 1.618 11.479 -13.535 1.00 . A A . 92 GLU HG3 1 1
12 23091 1 1 94 GLU N N -2.427 11.475 -11.526 1.00 . A A . 92 GLU N 1 1
12 23092 1 1 94 GLU O O -0.712 8.535 -10.802 1.00 . A A . 92 GLU O 1 1
12 23093 1 1 94 GLU OE1 O 2.417 10.918 -10.930 1.00 . A A . 92 GLU OE1 1 1
12 23094 1 1 94 GLU OE2 O 2.501 9.059 -12.080 1.00 . A A . 92 GLU OE2 1 1
12 23095 1 1 95 ALA C C -1.612 8.535 -8.017 1.00 . A A . 93 ALA C 1 1
12 23096 1 1 95 ALA CA C -0.575 9.617 -8.247 1.00 . A A . 93 ALA CA 1 1
12 23097 1 1 95 ALA CB C -0.514 10.569 -7.056 1.00 . A A . 93 ALA CB 1 1
12 23098 1 1 95 ALA H H -1.136 11.293 -9.372 1.00 . A A . 93 ALA H 1 1
12 23099 1 1 95 ALA HA H 0.396 9.158 -8.373 1.00 . A A . 93 ALA HA 1 1
12 23100 1 1 95 ALA HB1 H -0.248 10.019 -6.166 1.00 . A A . 93 ALA HB1 1 1
12 23101 1 1 95 ALA HB2 H -1.480 11.034 -6.916 1.00 . A A . 93 ALA HB2 1 1
12 23102 1 1 95 ALA HB3 H 0.226 11.335 -7.241 1.00 . A A . 93 ALA HB3 1 1
12 23103 1 1 95 ALA N N -0.892 10.345 -9.462 1.00 . A A . 93 ALA N 1 1
12 23104 1 1 95 ALA O O -1.276 7.381 -7.766 1.00 . A A . 93 ALA O 1 1
12 23105 1 1 96 GLN C C -3.888 6.847 -8.959 1.00 . A A . 94 GLN C 1 1
12 23106 1 1 96 GLN CA C -4.007 8.005 -7.978 1.00 . A A . 94 GLN CA 1 1
12 23107 1 1 96 GLN CB C -5.329 8.749 -8.202 1.00 . A A . 94 GLN CB 1 1
12 23108 1 1 96 GLN CD C -6.744 7.558 -6.456 1.00 . A A . 94 GLN CD 1 1
12 23109 1 1 96 GLN CG C -6.582 7.922 -7.925 1.00 . A A . 94 GLN CG 1 1
12 23110 1 1 96 GLN H H -3.072 9.867 -8.341 1.00 . A A . 94 GLN H 1 1
12 23111 1 1 96 GLN HA H -3.985 7.621 -6.970 1.00 . A A . 94 GLN HA 1 1
12 23112 1 1 96 GLN HB2 H -5.352 9.614 -7.558 1.00 . A A . 94 GLN HB2 1 1
12 23113 1 1 96 GLN HB3 H -5.368 9.083 -9.230 1.00 . A A . 94 GLN HB3 1 1
12 23114 1 1 96 GLN HE21 H -8.723 7.635 -6.629 1.00 . A A . 94 GLN HE21 1 1
12 23115 1 1 96 GLN HE22 H -8.107 7.279 -5.048 1.00 . A A . 94 GLN HE22 1 1
12 23116 1 1 96 GLN HG2 H -7.448 8.489 -8.233 1.00 . A A . 94 GLN HG2 1 1
12 23117 1 1 96 GLN HG3 H -6.529 7.011 -8.503 1.00 . A A . 94 GLN HG3 1 1
12 23118 1 1 96 GLN N N -2.886 8.923 -8.141 1.00 . A A . 94 GLN N 1 1
12 23119 1 1 96 GLN NE2 N -7.980 7.471 -6.009 1.00 . A A . 94 GLN NE2 1 1
12 23120 1 1 96 GLN O O -4.209 5.700 -8.628 1.00 . A A . 94 GLN O 1 1
12 23121 1 1 96 GLN OE1 O -5.765 7.364 -5.732 1.00 . A A . 94 GLN OE1 1 1
12 23122 1 1 97 THR C C -2.266 5.064 -10.670 1.00 . A A . 95 THR C 1 1
12 23123 1 1 97 THR CA C -3.208 6.151 -11.187 1.00 . A A . 95 THR CA 1 1
12 23124 1 1 97 THR CB C -2.628 6.749 -12.492 1.00 . A A . 95 THR CB 1 1
12 23125 1 1 97 THR CG2 C -2.395 5.652 -13.529 1.00 . A A . 95 THR CG2 1 1
12 23126 1 1 97 THR H H -3.234 8.105 -10.353 1.00 . A A . 95 THR H 1 1
12 23127 1 1 97 THR HA H -4.166 5.709 -11.413 1.00 . A A . 95 THR HA 1 1
12 23128 1 1 97 THR HB H -1.683 7.224 -12.266 1.00 . A A . 95 THR HB 1 1
12 23129 1 1 97 THR HG1 H -3.734 8.391 -12.350 1.00 . A A . 95 THR HG1 1 1
12 23130 1 1 97 THR HG21 H -1.950 6.076 -14.414 1.00 . A A . 95 THR HG21 1 1
12 23131 1 1 97 THR HG22 H -3.340 5.195 -13.784 1.00 . A A . 95 THR HG22 1 1
12 23132 1 1 97 THR HG23 H -1.740 4.899 -13.116 1.00 . A A . 95 THR HG23 1 1
12 23133 1 1 97 THR N N -3.421 7.160 -10.168 1.00 . A A . 95 THR N 1 1
12 23134 1 1 97 THR O O -2.569 3.871 -10.756 1.00 . A A . 95 THR O 1 1
12 23135 1 1 97 THR OG1 O -3.533 7.731 -13.030 1.00 . A A . 95 THR OG1 1 1
12 23136 1 1 98 LEU C C -0.687 3.824 -8.342 1.00 . A A . 96 LEU C 1 1
12 23137 1 1 98 LEU CA C -0.179 4.520 -9.590 1.00 . A A . 96 LEU CA 1 1
12 23138 1 1 98 LEU CB C 1.171 5.180 -9.318 1.00 . A A . 96 LEU CB 1 1
12 23139 1 1 98 LEU CD1 C 3.211 6.364 -10.147 1.00 . A A . 96 LEU CD1 1 1
12 23140 1 1 98 LEU CD2 C 2.104 4.650 -11.584 1.00 . A A . 96 LEU CD2 1 1
12 23141 1 1 98 LEU CG C 1.889 5.741 -10.545 1.00 . A A . 96 LEU CG 1 1
12 23142 1 1 98 LEU H H -0.968 6.433 -9.945 1.00 . A A . 96 LEU H 1 1
12 23143 1 1 98 LEU HA H -0.046 3.773 -10.357 1.00 . A A . 96 LEU HA 1 1
12 23144 1 1 98 LEU HB2 H 1.015 5.990 -8.618 1.00 . A A . 96 LEU HB2 1 1
12 23145 1 1 98 LEU HB3 H 1.817 4.451 -8.855 1.00 . A A . 96 LEU HB3 1 1
12 23146 1 1 98 LEU HD11 H 3.034 7.163 -9.443 1.00 . A A . 96 LEU HD11 1 1
12 23147 1 1 98 LEU HD12 H 3.699 6.759 -11.026 1.00 . A A . 96 LEU HD12 1 1
12 23148 1 1 98 LEU HD13 H 3.842 5.616 -9.690 1.00 . A A . 96 LEU HD13 1 1
12 23149 1 1 98 LEU HD21 H 1.149 4.274 -11.917 1.00 . A A . 96 LEU HD21 1 1
12 23150 1 1 98 LEU HD22 H 2.676 3.843 -11.148 1.00 . A A . 96 LEU HD22 1 1
12 23151 1 1 98 LEU HD23 H 2.643 5.056 -12.426 1.00 . A A . 96 LEU HD23 1 1
12 23152 1 1 98 LEU HG H 1.277 6.512 -10.990 1.00 . A A . 96 LEU HG 1 1
12 23153 1 1 98 LEU N N -1.147 5.476 -10.085 1.00 . A A . 96 LEU N 1 1
12 23154 1 1 98 LEU O O -0.506 2.620 -8.184 1.00 . A A . 96 LEU O 1 1
12 23155 1 1 99 SER C C -2.813 2.872 -6.516 1.00 . A A . 97 SER C 1 1
12 23156 1 1 99 SER CA C -1.891 4.054 -6.234 1.00 . A A . 97 SER CA 1 1
12 23157 1 1 99 SER CB C -2.638 5.144 -5.473 1.00 . A A . 97 SER CB 1 1
12 23158 1 1 99 SER H H -1.423 5.555 -7.640 1.00 . A A . 97 SER H 1 1
12 23159 1 1 99 SER HA H -1.068 3.709 -5.625 1.00 . A A . 97 SER HA 1 1
12 23160 1 1 99 SER HB2 H -3.444 5.520 -6.085 1.00 . A A . 97 SER HB2 1 1
12 23161 1 1 99 SER HB3 H -3.043 4.731 -4.560 1.00 . A A . 97 SER HB3 1 1
12 23162 1 1 99 SER HG H -2.107 6.665 -4.358 1.00 . A A . 97 SER HG 1 1
12 23163 1 1 99 SER N N -1.332 4.590 -7.464 1.00 . A A . 97 SER N 1 1
12 23164 1 1 99 SER O O -2.655 1.793 -5.939 1.00 . A A . 97 SER O 1 1
12 23165 1 1 99 SER OG O -1.775 6.219 -5.145 1.00 . A A . 97 SER OG 1 1
12 23166 1 1 100 LYS C C -4.018 0.839 -8.396 1.00 . A A . 98 LYS C 1 1
12 23167 1 1 100 LYS CA C -4.726 2.039 -7.791 1.00 . A A . 98 LYS CA 1 1
12 23168 1 1 100 LYS CB C -5.768 2.575 -8.769 1.00 . A A . 98 LYS CB 1 1
12 23169 1 1 100 LYS CD C -7.789 3.996 -9.156 1.00 . A A . 98 LYS CD 1 1
12 23170 1 1 100 LYS CE C -8.853 4.858 -8.502 1.00 . A A . 98 LYS CE 1 1
12 23171 1 1 100 LYS CG C -6.740 3.558 -8.150 1.00 . A A . 98 LYS CG 1 1
12 23172 1 1 100 LYS H H -3.886 3.969 -7.835 1.00 . A A . 98 LYS H 1 1
12 23173 1 1 100 LYS HA H -5.230 1.727 -6.890 1.00 . A A . 98 LYS HA 1 1
12 23174 1 1 100 LYS HB2 H -5.259 3.071 -9.580 1.00 . A A . 98 LYS HB2 1 1
12 23175 1 1 100 LYS HB3 H -6.334 1.744 -9.167 1.00 . A A . 98 LYS HB3 1 1
12 23176 1 1 100 LYS HD2 H -7.310 4.566 -9.938 1.00 . A A . 98 LYS HD2 1 1
12 23177 1 1 100 LYS HD3 H -8.256 3.121 -9.580 1.00 . A A . 98 LYS HD3 1 1
12 23178 1 1 100 LYS HE2 H -8.380 5.729 -8.076 1.00 . A A . 98 LYS HE2 1 1
12 23179 1 1 100 LYS HE3 H -9.562 5.167 -9.256 1.00 . A A . 98 LYS HE3 1 1
12 23180 1 1 100 LYS HG2 H -7.231 3.085 -7.313 1.00 . A A . 98 LYS HG2 1 1
12 23181 1 1 100 LYS HG3 H -6.193 4.423 -7.809 1.00 . A A . 98 LYS HG3 1 1
12 23182 1 1 100 LYS HZ1 H -10.319 4.730 -7.026 1.00 . A A . 98 LYS HZ1 1 1
12 23183 1 1 100 LYS HZ2 H -8.918 3.862 -6.670 1.00 . A A . 98 LYS HZ2 1 1
12 23184 1 1 100 LYS HZ3 H -10.011 3.263 -7.804 1.00 . A A . 98 LYS HZ3 1 1
12 23185 1 1 100 LYS N N -3.780 3.083 -7.419 1.00 . A A . 98 LYS N 1 1
12 23186 1 1 100 LYS NZ N -9.575 4.129 -7.428 1.00 . A A . 98 LYS NZ 1 1
12 23187 1 1 100 LYS O O -4.361 -0.308 -8.091 1.00 . A A . 98 LYS O 1 1
12 23188 1 1 101 ILE C C -1.566 -0.817 -8.786 1.00 . A A . 99 ILE C 1 1
12 23189 1 1 101 ILE CA C -2.265 0.024 -9.863 1.00 . A A . 99 ILE CA 1 1
12 23190 1 1 101 ILE CB C -1.236 0.562 -10.917 1.00 . A A . 99 ILE CB 1 1
12 23191 1 1 101 ILE CD1 C -3.146 1.379 -12.441 1.00 . A A . 99 ILE CD1 1 1
12 23192 1 1 101 ILE CG1 C -1.861 0.583 -12.329 1.00 . A A . 99 ILE CG1 1 1
12 23193 1 1 101 ILE CG2 C 0.048 -0.268 -10.926 1.00 . A A . 99 ILE CG2 1 1
12 23194 1 1 101 ILE H H -2.813 2.029 -9.480 1.00 . A A . 99 ILE H 1 1
12 23195 1 1 101 ILE HA H -2.976 -0.606 -10.380 1.00 . A A . 99 ILE HA 1 1
12 23196 1 1 101 ILE HB H -0.975 1.572 -10.641 1.00 . A A . 99 ILE HB 1 1
12 23197 1 1 101 ILE HD11 H -3.886 0.963 -11.772 1.00 . A A . 99 ILE HD11 1 1
12 23198 1 1 101 ILE HD12 H -3.512 1.332 -13.455 1.00 . A A . 99 ILE HD12 1 1
12 23199 1 1 101 ILE HD13 H -2.957 2.408 -12.175 1.00 . A A . 99 ILE HD13 1 1
12 23200 1 1 101 ILE HG12 H -1.152 1.016 -13.019 1.00 . A A . 99 ILE HG12 1 1
12 23201 1 1 101 ILE HG13 H -2.069 -0.434 -12.634 1.00 . A A . 99 ILE HG13 1 1
12 23202 1 1 101 ILE HG21 H -0.190 -1.293 -11.166 1.00 . A A . 99 ILE HG21 1 1
12 23203 1 1 101 ILE HG22 H 0.513 -0.225 -9.952 1.00 . A A . 99 ILE HG22 1 1
12 23204 1 1 101 ILE HG23 H 0.728 0.127 -11.667 1.00 . A A . 99 ILE HG23 1 1
12 23205 1 1 101 ILE N N -3.033 1.097 -9.253 1.00 . A A . 99 ILE N 1 1
12 23206 1 1 101 ILE O O -1.579 -2.049 -8.841 1.00 . A A . 99 ILE O 1 1
12 23207 1 1 102 LEU C C -1.274 -1.647 -5.873 1.00 . A A . 100 LEU C 1 1
12 23208 1 1 102 LEU CA C -0.311 -0.796 -6.687 1.00 . A A . 100 LEU CA 1 1
12 23209 1 1 102 LEU CB C 0.375 0.230 -5.780 1.00 . A A . 100 LEU CB 1 1
12 23210 1 1 102 LEU CD1 C 2.038 2.069 -5.446 1.00 . A A . 100 LEU CD1 1 1
12 23211 1 1 102 LEU CD2 C 2.607 0.142 -6.929 1.00 . A A . 100 LEU CD2 1 1
12 23212 1 1 102 LEU CG C 1.493 1.051 -6.429 1.00 . A A . 100 LEU CG 1 1
12 23213 1 1 102 LEU H H -1.034 0.850 -7.809 1.00 . A A . 100 LEU H 1 1
12 23214 1 1 102 LEU HA H 0.443 -1.443 -7.112 1.00 . A A . 100 LEU HA 1 1
12 23215 1 1 102 LEU HB2 H -0.379 0.913 -5.420 1.00 . A A . 100 LEU HB2 1 1
12 23216 1 1 102 LEU HB3 H 0.792 -0.295 -4.934 1.00 . A A . 100 LEU HB3 1 1
12 23217 1 1 102 LEU HD11 H 1.244 2.733 -5.137 1.00 . A A . 100 LEU HD11 1 1
12 23218 1 1 102 LEU HD12 H 2.823 2.644 -5.919 1.00 . A A . 100 LEU HD12 1 1
12 23219 1 1 102 LEU HD13 H 2.438 1.558 -4.582 1.00 . A A . 100 LEU HD13 1 1
12 23220 1 1 102 LEU HD21 H 2.223 -0.515 -7.694 1.00 . A A . 100 LEU HD21 1 1
12 23221 1 1 102 LEU HD22 H 2.987 -0.447 -6.107 1.00 . A A . 100 LEU HD22 1 1
12 23222 1 1 102 LEU HD23 H 3.404 0.744 -7.339 1.00 . A A . 100 LEU HD23 1 1
12 23223 1 1 102 LEU HG H 1.090 1.589 -7.275 1.00 . A A . 100 LEU HG 1 1
12 23224 1 1 102 LEU N N -0.997 -0.134 -7.792 1.00 . A A . 100 LEU N 1 1
12 23225 1 1 102 LEU O O -0.986 -2.800 -5.558 1.00 . A A . 100 LEU O 1 1
12 23226 1 1 103 LEU C C -3.912 -3.007 -5.513 1.00 . A A . 101 LEU C 1 1
12 23227 1 1 103 LEU CA C -3.462 -1.758 -4.778 1.00 . A A . 101 LEU CA 1 1
12 23228 1 1 103 LEU CB C -4.662 -0.833 -4.535 1.00 . A A . 101 LEU CB 1 1
12 23229 1 1 103 LEU CD1 C -5.637 1.264 -3.566 1.00 . A A . 101 LEU CD1 1 1
12 23230 1 1 103 LEU CD2 C -3.942 -0.038 -2.272 1.00 . A A . 101 LEU CD2 1 1
12 23231 1 1 103 LEU CG C -4.395 0.393 -3.658 1.00 . A A . 101 LEU CG 1 1
12 23232 1 1 103 LEU H H -2.584 -0.133 -5.818 1.00 . A A . 101 LEU H 1 1
12 23233 1 1 103 LEU HA H -3.041 -2.045 -3.828 1.00 . A A . 101 LEU HA 1 1
12 23234 1 1 103 LEU HB2 H -5.018 -0.489 -5.495 1.00 . A A . 101 LEU HB2 1 1
12 23235 1 1 103 LEU HB3 H -5.445 -1.413 -4.071 1.00 . A A . 101 LEU HB3 1 1
12 23236 1 1 103 LEU HD11 H -5.429 2.122 -2.947 1.00 . A A . 101 LEU HD11 1 1
12 23237 1 1 103 LEU HD12 H -6.446 0.694 -3.134 1.00 . A A . 101 LEU HD12 1 1
12 23238 1 1 103 LEU HD13 H -5.919 1.593 -4.556 1.00 . A A . 101 LEU HD13 1 1
12 23239 1 1 103 LEU HD21 H -4.702 -0.657 -1.821 1.00 . A A . 101 LEU HD21 1 1
12 23240 1 1 103 LEU HD22 H -3.780 0.837 -1.660 1.00 . A A . 101 LEU HD22 1 1
12 23241 1 1 103 LEU HD23 H -3.021 -0.599 -2.349 1.00 . A A . 101 LEU HD23 1 1
12 23242 1 1 103 LEU HG H -3.610 0.989 -4.100 1.00 . A A . 101 LEU HG 1 1
12 23243 1 1 103 LEU N N -2.429 -1.064 -5.541 1.00 . A A . 101 LEU N 1 1
12 23244 1 1 103 LEU O O -4.076 -4.072 -4.905 1.00 . A A . 101 LEU O 1 1
12 23245 1 1 104 LYS C C -3.397 -5.086 -7.548 1.00 . A A . 102 LYS C 1 1
12 23246 1 1 104 LYS CA C -4.467 -4.006 -7.657 1.00 . A A . 102 LYS CA 1 1
12 23247 1 1 104 LYS CB C -4.600 -3.544 -9.111 1.00 . A A . 102 LYS CB 1 1
12 23248 1 1 104 LYS CD C -4.950 -4.133 -11.529 1.00 . A A . 102 LYS CD 1 1
12 23249 1 1 104 LYS CE C -3.698 -3.376 -11.982 1.00 . A A . 102 LYS CE 1 1
12 23250 1 1 104 LYS CG C -4.818 -4.667 -10.109 1.00 . A A . 102 LYS CG 1 1
12 23251 1 1 104 LYS H H -4.062 -1.988 -7.240 1.00 . A A . 102 LYS H 1 1
12 23252 1 1 104 LYS HA H -5.412 -4.403 -7.322 1.00 . A A . 102 LYS HA 1 1
12 23253 1 1 104 LYS HB2 H -5.433 -2.862 -9.184 1.00 . A A . 102 LYS HB2 1 1
12 23254 1 1 104 LYS HB3 H -3.696 -3.019 -9.385 1.00 . A A . 102 LYS HB3 1 1
12 23255 1 1 104 LYS HD2 H -5.116 -4.961 -12.201 1.00 . A A . 102 LYS HD2 1 1
12 23256 1 1 104 LYS HD3 H -5.797 -3.464 -11.572 1.00 . A A . 102 LYS HD3 1 1
12 23257 1 1 104 LYS HE2 H -3.858 -3.020 -12.987 1.00 . A A . 102 LYS HE2 1 1
12 23258 1 1 104 LYS HE3 H -3.548 -2.531 -11.327 1.00 . A A . 102 LYS HE3 1 1
12 23259 1 1 104 LYS HG2 H -3.978 -5.345 -10.067 1.00 . A A . 102 LYS HG2 1 1
12 23260 1 1 104 LYS HG3 H -5.723 -5.194 -9.846 1.00 . A A . 102 LYS HG3 1 1
12 23261 1 1 104 LYS HZ1 H -1.719 -3.766 -12.499 1.00 . A A . 102 LYS HZ1 1 1
12 23262 1 1 104 LYS HZ2 H -2.664 -5.159 -12.391 1.00 . A A . 102 LYS HZ2 1 1
12 23263 1 1 104 LYS HZ3 H -2.137 -4.374 -10.987 1.00 . A A . 102 LYS HZ3 1 1
12 23264 1 1 104 LYS N N -4.117 -2.876 -6.817 1.00 . A A . 102 LYS N 1 1
12 23265 1 1 104 LYS NZ N -2.479 -4.229 -11.965 1.00 . A A . 102 LYS NZ 1 1
12 23266 1 1 104 LYS O O -3.700 -6.240 -7.251 1.00 . A A . 102 LYS O 1 1
12 23267 1 1 105 ASP C C -0.938 -6.331 -6.352 1.00 . A A . 103 ASP C 1 1
12 23268 1 1 105 ASP CA C -1.030 -5.639 -7.710 1.00 . A A . 103 ASP CA 1 1
12 23269 1 1 105 ASP CB C 0.286 -4.943 -8.055 1.00 . A A . 103 ASP CB 1 1
12 23270 1 1 105 ASP CG C 0.501 -4.826 -9.551 1.00 . A A . 103 ASP CG 1 1
12 23271 1 1 105 ASP H H -1.958 -3.773 -8.028 1.00 . A A . 103 ASP H 1 1
12 23272 1 1 105 ASP HA H -1.214 -6.401 -8.454 1.00 . A A . 103 ASP HA 1 1
12 23273 1 1 105 ASP HB2 H 0.283 -3.950 -7.633 1.00 . A A . 103 ASP HB2 1 1
12 23274 1 1 105 ASP HB3 H 1.105 -5.507 -7.636 1.00 . A A . 103 ASP HB3 1 1
12 23275 1 1 105 ASP N N -2.150 -4.704 -7.779 1.00 . A A . 103 ASP N 1 1
12 23276 1 1 105 ASP O O -0.592 -7.521 -6.286 1.00 . A A . 103 ASP O 1 1
12 23277 1 1 105 ASP OD1 O -0.463 -4.491 -10.278 1.00 . A A . 103 ASP OD1 1 1
12 23278 1 1 105 ASP OD2 O 1.629 -5.077 -10.015 1.00 . A A . 103 ASP OD2 1 1
12 23279 1 1 106 LEU C C -2.289 -7.339 -3.872 1.00 . A A . 104 LEU C 1 1
12 23280 1 1 106 LEU CA C -1.242 -6.233 -3.941 1.00 . A A . 104 LEU CA 1 1
12 23281 1 1 106 LEU CB C -1.529 -5.181 -2.859 1.00 . A A . 104 LEU CB 1 1
12 23282 1 1 106 LEU CD1 C -0.950 -3.045 -1.688 1.00 . A A . 104 LEU CD1 1 1
12 23283 1 1 106 LEU CD2 C 0.851 -4.659 -2.293 1.00 . A A . 104 LEU CD2 1 1
12 23284 1 1 106 LEU CG C -0.486 -4.074 -2.706 1.00 . A A . 104 LEU CG 1 1
12 23285 1 1 106 LEU H H -1.491 -4.667 -5.268 1.00 . A A . 104 LEU H 1 1
12 23286 1 1 106 LEU HA H -0.268 -6.662 -3.770 1.00 . A A . 104 LEU HA 1 1
12 23287 1 1 106 LEU HB2 H -2.478 -4.716 -3.085 1.00 . A A . 104 LEU HB2 1 1
12 23288 1 1 106 LEU HB3 H -1.618 -5.691 -1.911 1.00 . A A . 104 LEU HB3 1 1
12 23289 1 1 106 LEU HD11 H -1.087 -3.523 -0.730 1.00 . A A . 104 LEU HD11 1 1
12 23290 1 1 106 LEU HD12 H -1.885 -2.615 -2.011 1.00 . A A . 104 LEU HD12 1 1
12 23291 1 1 106 LEU HD13 H -0.206 -2.268 -1.599 1.00 . A A . 104 LEU HD13 1 1
12 23292 1 1 106 LEU HD21 H 1.583 -3.868 -2.222 1.00 . A A . 104 LEU HD21 1 1
12 23293 1 1 106 LEU HD22 H 1.172 -5.382 -3.027 1.00 . A A . 104 LEU HD22 1 1
12 23294 1 1 106 LEU HD23 H 0.751 -5.142 -1.333 1.00 . A A . 104 LEU HD23 1 1
12 23295 1 1 106 LEU HG H -0.357 -3.573 -3.655 1.00 . A A . 104 LEU HG 1 1
12 23296 1 1 106 LEU N N -1.245 -5.620 -5.265 1.00 . A A . 104 LEU N 1 1
12 23297 1 1 106 LEU O O -1.999 -8.463 -3.458 1.00 . A A . 104 LEU O 1 1
12 23298 1 1 107 LYS C C -4.325 -9.130 -5.239 1.00 . A A . 105 LYS C 1 1
12 23299 1 1 107 LYS CA C -4.610 -7.971 -4.287 1.00 . A A . 105 LYS CA 1 1
12 23300 1 1 107 LYS CB C -5.944 -7.294 -4.625 1.00 . A A . 105 LYS CB 1 1
12 23301 1 1 107 LYS CD C -5.980 -5.697 -2.613 1.00 . A A . 105 LYS CD 1 1
12 23302 1 1 107 LYS CE C -5.158 -6.295 -1.464 1.00 . A A . 105 LYS CE 1 1
12 23303 1 1 107 LYS CG C -6.734 -6.767 -3.408 1.00 . A A . 105 LYS CG 1 1
12 23304 1 1 107 LYS H H -3.684 -6.081 -4.568 1.00 . A A . 105 LYS H 1 1
12 23305 1 1 107 LYS HA H -4.676 -8.380 -3.291 1.00 . A A . 105 LYS HA 1 1
12 23306 1 1 107 LYS HB2 H -5.749 -6.459 -5.281 1.00 . A A . 105 LYS HB2 1 1
12 23307 1 1 107 LYS HB3 H -6.567 -8.005 -5.147 1.00 . A A . 105 LYS HB3 1 1
12 23308 1 1 107 LYS HD2 H -5.310 -5.175 -3.281 1.00 . A A . 105 LYS HD2 1 1
12 23309 1 1 107 LYS HD3 H -6.695 -4.997 -2.205 1.00 . A A . 105 LYS HD3 1 1
12 23310 1 1 107 LYS HE2 H -4.472 -7.023 -1.865 1.00 . A A . 105 LYS HE2 1 1
12 23311 1 1 107 LYS HE3 H -4.596 -5.500 -0.994 1.00 . A A . 105 LYS HE3 1 1
12 23312 1 1 107 LYS HG2 H -7.664 -6.342 -3.757 1.00 . A A . 105 LYS HG2 1 1
12 23313 1 1 107 LYS HG3 H -6.949 -7.599 -2.754 1.00 . A A . 105 LYS HG3 1 1
12 23314 1 1 107 LYS HZ1 H -6.454 -7.817 -0.814 1.00 . A A . 105 LYS HZ1 1 1
12 23315 1 1 107 LYS HZ2 H -6.766 -6.308 -0.125 1.00 . A A . 105 LYS HZ2 1 1
12 23316 1 1 107 LYS HZ3 H -5.445 -7.212 0.398 1.00 . A A . 105 LYS HZ3 1 1
12 23317 1 1 107 LYS N N -3.513 -7.007 -4.279 1.00 . A A . 105 LYS N 1 1
12 23318 1 1 107 LYS NZ N -6.014 -6.952 -0.436 1.00 . A A . 105 LYS NZ 1 1
12 23319 1 1 107 LYS O O -4.737 -10.262 -4.987 1.00 . A A . 105 LYS O 1 1
12 23320 1 1 108 GLU C C -2.311 -10.899 -6.548 1.00 . A A . 106 GLU C 1 1
12 23321 1 1 108 GLU CA C -3.195 -9.896 -7.258 1.00 . A A . 106 GLU CA 1 1
12 23322 1 1 108 GLU CB C -2.428 -9.305 -8.446 1.00 . A A . 106 GLU CB 1 1
12 23323 1 1 108 GLU CD C -4.104 -9.896 -10.228 1.00 . A A . 106 GLU CD 1 1
12 23324 1 1 108 GLU CG C -3.302 -8.793 -9.573 1.00 . A A . 106 GLU CG 1 1
12 23325 1 1 108 GLU H H -3.308 -7.928 -6.500 1.00 . A A . 106 GLU H 1 1
12 23326 1 1 108 GLU HA H -4.083 -10.394 -7.618 1.00 . A A . 106 GLU HA 1 1
12 23327 1 1 108 GLU HB2 H -1.827 -8.483 -8.090 1.00 . A A . 106 GLU HB2 1 1
12 23328 1 1 108 GLU HB3 H -1.774 -10.066 -8.845 1.00 . A A . 106 GLU HB3 1 1
12 23329 1 1 108 GLU HG2 H -3.981 -8.050 -9.187 1.00 . A A . 106 GLU HG2 1 1
12 23330 1 1 108 GLU HG3 H -2.660 -8.348 -10.320 1.00 . A A . 106 GLU HG3 1 1
12 23331 1 1 108 GLU N N -3.597 -8.852 -6.323 1.00 . A A . 106 GLU N 1 1
12 23332 1 1 108 GLU O O -2.454 -12.106 -6.725 1.00 . A A . 106 GLU O 1 1
12 23333 1 1 108 GLU OE1 O -3.512 -10.688 -10.997 1.00 . A A . 106 GLU OE1 1 1
12 23334 1 1 108 GLU OE2 O -5.314 -9.984 -9.982 1.00 . A A . 106 GLU OE2 1 1
12 23335 1 1 109 THR C C -1.284 -12.034 -3.963 1.00 . A A . 107 THR C 1 1
12 23336 1 1 109 THR CA C -0.495 -11.199 -4.974 1.00 . A A . 107 THR CA 1 1
12 23337 1 1 109 THR CB C 0.545 -10.323 -4.240 1.00 . A A . 107 THR CB 1 1
12 23338 1 1 109 THR CG2 C 1.589 -11.185 -3.535 1.00 . A A . 107 THR CG2 1 1
12 23339 1 1 109 THR H H -1.382 -9.399 -5.673 1.00 . A A . 107 THR H 1 1
12 23340 1 1 109 THR HA H 0.022 -11.860 -5.654 1.00 . A A . 107 THR HA 1 1
12 23341 1 1 109 THR HB H 0.034 -9.718 -3.506 1.00 . A A . 107 THR HB 1 1
12 23342 1 1 109 THR HG1 H 0.595 -8.764 -5.469 1.00 . A A . 107 THR HG1 1 1
12 23343 1 1 109 THR HG21 H 2.285 -10.547 -3.010 1.00 . A A . 107 THR HG21 1 1
12 23344 1 1 109 THR HG22 H 2.124 -11.771 -4.268 1.00 . A A . 107 THR HG22 1 1
12 23345 1 1 109 THR HG23 H 1.101 -11.844 -2.833 1.00 . A A . 107 THR HG23 1 1
12 23346 1 1 109 THR N N -1.405 -10.380 -5.744 1.00 . A A . 107 THR N 1 1
12 23347 1 1 109 THR O O -1.095 -13.248 -3.864 1.00 . A A . 107 THR O 1 1
12 23348 1 1 109 THR OG1 O 1.199 -9.464 -5.187 1.00 . A A . 107 THR OG1 1 1
12 23349 1 1 110 GLU C C -3.809 -13.197 -2.883 1.00 . A A . 108 GLU C 1 1
12 23350 1 1 110 GLU CA C -3.061 -12.009 -2.260 1.00 . A A . 108 GLU CA 1 1
12 23351 1 1 110 GLU CB C -4.062 -10.972 -1.740 1.00 . A A . 108 GLU CB 1 1
12 23352 1 1 110 GLU CD C -6.199 -10.565 -0.476 1.00 . A A . 108 GLU CD 1 1
12 23353 1 1 110 GLU CG C -5.033 -11.501 -0.703 1.00 . A A . 108 GLU CG 1 1
12 23354 1 1 110 GLU H H -2.223 -10.390 -3.316 1.00 . A A . 108 GLU H 1 1
12 23355 1 1 110 GLU HA H -2.458 -12.368 -1.434 1.00 . A A . 108 GLU HA 1 1
12 23356 1 1 110 GLU HB2 H -3.515 -10.153 -1.299 1.00 . A A . 108 GLU HB2 1 1
12 23357 1 1 110 GLU HB3 H -4.633 -10.596 -2.577 1.00 . A A . 108 GLU HB3 1 1
12 23358 1 1 110 GLU HG2 H -5.412 -12.450 -1.046 1.00 . A A . 108 GLU HG2 1 1
12 23359 1 1 110 GLU HG3 H -4.508 -11.639 0.230 1.00 . A A . 108 GLU HG3 1 1
12 23360 1 1 110 GLU N N -2.177 -11.368 -3.235 1.00 . A A . 108 GLU N 1 1
12 23361 1 1 110 GLU O O -3.768 -14.306 -2.363 1.00 . A A . 108 GLU O 1 1
12 23362 1 1 110 GLU OE1 O -6.034 -9.561 0.233 1.00 . A A . 108 GLU OE1 1 1
12 23363 1 1 110 GLU OE2 O -7.289 -10.830 -1.023 1.00 . A A . 108 GLU OE2 1 1
12 23364 1 1 111 GLN C C -4.321 -15.193 -5.029 1.00 . A A . 109 GLN C 1 1
12 23365 1 1 111 GLN CA C -5.230 -14.007 -4.679 1.00 . A A . 109 GLN CA 1 1
12 23366 1 1 111 GLN CB C -5.888 -13.463 -5.951 1.00 . A A . 109 GLN CB 1 1
12 23367 1 1 111 GLN CD C -7.351 -13.966 -7.952 1.00 . A A . 109 GLN CD 1 1
12 23368 1 1 111 GLN CG C -6.821 -14.457 -6.618 1.00 . A A . 109 GLN CG 1 1
12 23369 1 1 111 GLN H H -4.510 -12.041 -4.358 1.00 . A A . 109 GLN H 1 1
12 23370 1 1 111 GLN HA H -6.004 -14.350 -4.008 1.00 . A A . 109 GLN HA 1 1
12 23371 1 1 111 GLN HB2 H -6.454 -12.578 -5.703 1.00 . A A . 109 GLN HB2 1 1
12 23372 1 1 111 GLN HB3 H -5.114 -13.198 -6.656 1.00 . A A . 109 GLN HB3 1 1
12 23373 1 1 111 GLN HE21 H -7.432 -15.828 -8.626 1.00 . A A . 109 GLN HE21 1 1
12 23374 1 1 111 GLN HE22 H -7.944 -14.604 -9.731 1.00 . A A . 109 GLN HE22 1 1
12 23375 1 1 111 GLN HG2 H -6.289 -15.383 -6.776 1.00 . A A . 109 GLN HG2 1 1
12 23376 1 1 111 GLN HG3 H -7.656 -14.634 -5.955 1.00 . A A . 109 GLN HG3 1 1
12 23377 1 1 111 GLN N N -4.486 -12.954 -3.995 1.00 . A A . 109 GLN N 1 1
12 23378 1 1 111 GLN NE2 N -7.602 -14.890 -8.858 1.00 . A A . 109 GLN NE2 1 1
12 23379 1 1 111 GLN O O -4.708 -16.345 -4.880 1.00 . A A . 109 GLN O 1 1
12 23380 1 1 111 GLN OE1 O -7.527 -12.770 -8.167 1.00 . A A . 109 GLN OE1 1 1
12 23381 1 1 112 LYS C C -1.652 -16.757 -4.689 1.00 . A A . 110 LYS C 1 1
12 23382 1 1 112 LYS CA C -2.147 -15.921 -5.871 1.00 . A A . 110 LYS CA 1 1
12 23383 1 1 112 LYS CB C -0.979 -15.293 -6.626 1.00 . A A . 110 LYS CB 1 1
12 23384 1 1 112 LYS CD C -0.354 -13.739 -8.505 1.00 . A A . 110 LYS CD 1 1
12 23385 1 1 112 LYS CE C -0.876 -13.025 -9.742 1.00 . A A . 110 LYS CE 1 1
12 23386 1 1 112 LYS CG C -1.382 -14.720 -7.973 1.00 . A A . 110 LYS CG 1 1
12 23387 1 1 112 LYS H H -2.836 -13.946 -5.506 1.00 . A A . 110 LYS H 1 1
12 23388 1 1 112 LYS HA H -2.670 -16.581 -6.547 1.00 . A A . 110 LYS HA 1 1
12 23389 1 1 112 LYS HB2 H -0.562 -14.496 -6.027 1.00 . A A . 110 LYS HB2 1 1
12 23390 1 1 112 LYS HB3 H -0.221 -16.045 -6.789 1.00 . A A . 110 LYS HB3 1 1
12 23391 1 1 112 LYS HD2 H -0.136 -13.006 -7.742 1.00 . A A . 110 LYS HD2 1 1
12 23392 1 1 112 LYS HD3 H 0.546 -14.275 -8.762 1.00 . A A . 110 LYS HD3 1 1
12 23393 1 1 112 LYS HE2 H -0.251 -12.169 -9.950 1.00 . A A . 110 LYS HE2 1 1
12 23394 1 1 112 LYS HE3 H -0.853 -13.706 -10.580 1.00 . A A . 110 LYS HE3 1 1
12 23395 1 1 112 LYS HG2 H -1.487 -15.529 -8.680 1.00 . A A . 110 LYS HG2 1 1
12 23396 1 1 112 LYS HG3 H -2.330 -14.214 -7.863 1.00 . A A . 110 LYS HG3 1 1
12 23397 1 1 112 LYS HZ1 H -2.351 -12.060 -8.635 1.00 . A A . 110 LYS HZ1 1 1
12 23398 1 1 112 LYS HZ2 H -2.929 -13.343 -9.565 1.00 . A A . 110 LYS HZ2 1 1
12 23399 1 1 112 LYS HZ3 H -2.536 -11.878 -10.307 1.00 . A A . 110 LYS HZ3 1 1
12 23400 1 1 112 LYS N N -3.102 -14.890 -5.463 1.00 . A A . 110 LYS N 1 1
12 23401 1 1 112 LYS NZ N -2.264 -12.545 -9.547 1.00 . A A . 110 LYS NZ 1 1
12 23402 1 1 112 LYS O O -1.546 -17.983 -4.788 1.00 . A A . 110 LYS O 1 1
12 23403 1 1 113 VAL C C -2.001 -17.692 -1.834 1.00 . A A . 111 VAL C 1 1
12 23404 1 1 113 VAL CA C -0.885 -16.808 -2.390 1.00 . A A . 111 VAL CA 1 1
12 23405 1 1 113 VAL CB C -0.337 -15.850 -1.284 1.00 . A A . 111 VAL CB 1 1
12 23406 1 1 113 VAL CG1 C 0.841 -15.047 -1.797 1.00 . A A . 111 VAL CG1 1 1
12 23407 1 1 113 VAL CG2 C -1.408 -14.924 -0.748 1.00 . A A . 111 VAL CG2 1 1
12 23408 1 1 113 VAL H H -1.446 -15.119 -3.537 1.00 . A A . 111 VAL H 1 1
12 23409 1 1 113 VAL HA H -0.082 -17.457 -2.717 1.00 . A A . 111 VAL HA 1 1
12 23410 1 1 113 VAL HB H 0.015 -16.455 -0.470 1.00 . A A . 111 VAL HB 1 1
12 23411 1 1 113 VAL HG11 H 1.193 -14.387 -1.018 1.00 . A A . 111 VAL HG11 1 1
12 23412 1 1 113 VAL HG12 H 0.530 -14.460 -2.650 1.00 . A A . 111 VAL HG12 1 1
12 23413 1 1 113 VAL HG13 H 1.636 -15.716 -2.089 1.00 . A A . 111 VAL HG13 1 1
12 23414 1 1 113 VAL HG21 H -0.975 -14.254 -0.020 1.00 . A A . 111 VAL HG21 1 1
12 23415 1 1 113 VAL HG22 H -2.187 -15.508 -0.279 1.00 . A A . 111 VAL HG22 1 1
12 23416 1 1 113 VAL HG23 H -1.829 -14.350 -1.561 1.00 . A A . 111 VAL HG23 1 1
12 23417 1 1 113 VAL N N -1.351 -16.097 -3.570 1.00 . A A . 111 VAL N 1 1
12 23418 1 1 113 VAL O O -1.759 -18.809 -1.389 1.00 . A A . 111 VAL O 1 1
12 23419 1 1 114 LYS C C -4.613 -19.141 -2.374 1.00 . A A . 112 LYS C 1 1
12 23420 1 1 114 LYS CA C -4.402 -17.936 -1.465 1.00 . A A . 112 LYS CA 1 1
12 23421 1 1 114 LYS CB C -5.646 -17.047 -1.522 1.00 . A A . 112 LYS CB 1 1
12 23422 1 1 114 LYS CD C -6.671 -14.822 -0.884 1.00 . A A . 112 LYS CD 1 1
12 23423 1 1 114 LYS CE C -8.127 -15.176 -0.561 1.00 . A A . 112 LYS CE 1 1
12 23424 1 1 114 LYS CG C -5.667 -15.917 -0.501 1.00 . A A . 112 LYS CG 1 1
12 23425 1 1 114 LYS H H -3.344 -16.254 -2.187 1.00 . A A . 112 LYS H 1 1
12 23426 1 1 114 LYS HA H -4.253 -18.270 -0.451 1.00 . A A . 112 LYS HA 1 1
12 23427 1 1 114 LYS HB2 H -5.711 -16.607 -2.505 1.00 . A A . 112 LYS HB2 1 1
12 23428 1 1 114 LYS HB3 H -6.516 -17.663 -1.361 1.00 . A A . 112 LYS HB3 1 1
12 23429 1 1 114 LYS HD2 H -6.419 -13.926 -0.341 1.00 . A A . 112 LYS HD2 1 1
12 23430 1 1 114 LYS HD3 H -6.585 -14.630 -1.945 1.00 . A A . 112 LYS HD3 1 1
12 23431 1 1 114 LYS HE2 H -8.241 -15.252 0.508 1.00 . A A . 112 LYS HE2 1 1
12 23432 1 1 114 LYS HE3 H -8.741 -14.366 -0.930 1.00 . A A . 112 LYS HE3 1 1
12 23433 1 1 114 LYS HG2 H -5.942 -16.320 0.462 1.00 . A A . 112 LYS HG2 1 1
12 23434 1 1 114 LYS HG3 H -4.679 -15.482 -0.441 1.00 . A A . 112 LYS HG3 1 1
12 23435 1 1 114 LYS HZ1 H -8.081 -17.257 -0.787 1.00 . A A . 112 LYS HZ1 1 1
12 23436 1 1 114 LYS HZ2 H -8.419 -16.421 -2.217 1.00 . A A . 112 LYS HZ2 1 1
12 23437 1 1 114 LYS HZ3 H -9.606 -16.573 -1.029 1.00 . A A . 112 LYS HZ3 1 1
12 23438 1 1 114 LYS N N -3.229 -17.182 -1.885 1.00 . A A . 112 LYS N 1 1
12 23439 1 1 114 LYS NZ N -8.585 -16.443 -1.190 1.00 . A A . 112 LYS NZ 1 1
12 23440 1 1 114 LYS O O -5.041 -20.205 -1.929 1.00 . A A . 112 LYS O 1 1
12 23441 1 1 115 ASP C C -3.462 -21.110 -4.532 1.00 . A A . 113 ASP C 1 1
12 23442 1 1 115 ASP CA C -4.502 -20.010 -4.635 1.00 . A A . 113 ASP CA 1 1
12 23443 1 1 115 ASP CB C -4.535 -19.444 -6.058 1.00 . A A . 113 ASP CB 1 1
12 23444 1 1 115 ASP CG C -5.927 -19.482 -6.661 1.00 . A A . 113 ASP CG 1 1
12 23445 1 1 115 ASP H H -3.946 -18.097 -3.938 1.00 . A A . 113 ASP H 1 1
12 23446 1 1 115 ASP HA H -5.466 -20.452 -4.432 1.00 . A A . 113 ASP HA 1 1
12 23447 1 1 115 ASP HB2 H -4.198 -18.419 -6.040 1.00 . A A . 113 ASP HB2 1 1
12 23448 1 1 115 ASP HB3 H -3.875 -20.026 -6.685 1.00 . A A . 113 ASP HB3 1 1
12 23449 1 1 115 ASP N N -4.308 -18.961 -3.648 1.00 . A A . 113 ASP N 1 1
12 23450 1 1 115 ASP O O -3.703 -22.239 -4.959 1.00 . A A . 113 ASP O 1 1
12 23451 1 1 115 ASP OD1 O -6.433 -20.594 -6.935 1.00 . A A . 113 ASP OD1 1 1
12 23452 1 1 115 ASP OD2 O -6.529 -18.408 -6.855 1.00 . A A . 113 ASP OD2 1 1
12 23453 1 1 116 ILE C C -1.544 -22.785 -2.721 1.00 . A A . 114 ILE C 1 1
12 23454 1 1 116 ILE CA C -1.234 -21.772 -3.823 1.00 . A A . 114 ILE CA 1 1
12 23455 1 1 116 ILE CB C 0.120 -21.044 -3.530 1.00 . A A . 114 ILE CB 1 1
12 23456 1 1 116 ILE CD1 C 0.641 -20.656 -5.979 1.00 . A A . 114 ILE CD1 1 1
12 23457 1 1 116 ILE CG1 C 1.098 -21.261 -4.673 1.00 . A A . 114 ILE CG1 1 1
12 23458 1 1 116 ILE CG2 C 0.741 -21.465 -2.203 1.00 . A A . 114 ILE CG2 1 1
12 23459 1 1 116 ILE H H -2.082 -19.931 -3.554 1.00 . A A . 114 ILE H 1 1
12 23460 1 1 116 ILE HA H -1.136 -22.300 -4.758 1.00 . A A . 114 ILE HA 1 1
12 23461 1 1 116 ILE HB H -0.090 -19.987 -3.465 1.00 . A A . 114 ILE HB 1 1
12 23462 1 1 116 ILE HD11 H -0.259 -21.151 -6.311 1.00 . A A . 114 ILE HD11 1 1
12 23463 1 1 116 ILE HD12 H 1.418 -20.771 -6.720 1.00 . A A . 114 ILE HD12 1 1
12 23464 1 1 116 ILE HD13 H 0.439 -19.605 -5.823 1.00 . A A . 114 ILE HD13 1 1
12 23465 1 1 116 ILE HG12 H 2.044 -20.815 -4.410 1.00 . A A . 114 ILE HG12 1 1
12 23466 1 1 116 ILE HG13 H 1.233 -22.322 -4.823 1.00 . A A . 114 ILE HG13 1 1
12 23467 1 1 116 ILE HG21 H 1.685 -20.961 -2.070 1.00 . A A . 114 ILE HG21 1 1
12 23468 1 1 116 ILE HG22 H 0.898 -22.534 -2.199 1.00 . A A . 114 ILE HG22 1 1
12 23469 1 1 116 ILE HG23 H 0.075 -21.201 -1.394 1.00 . A A . 114 ILE HG23 1 1
12 23470 1 1 116 ILE N N -2.302 -20.801 -3.957 1.00 . A A . 114 ILE N 1 1
12 23471 1 1 116 ILE O O -2.161 -22.455 -1.698 1.00 . A A . 114 ILE O 1 1
12 23472 1 1 117 GLN C C -0.390 -24.931 -0.810 1.00 . A A . 115 GLN C 1 1
12 23473 1 1 117 GLN CA C -1.319 -25.114 -2.023 1.00 . A A . 115 GLN CA 1 1
12 23474 1 1 117 GLN CB C -1.028 -26.444 -2.751 1.00 . A A . 115 GLN CB 1 1
12 23475 1 1 117 GLN CD C -0.814 -28.972 -2.592 1.00 . A A . 115 GLN CD 1 1
12 23476 1 1 117 GLN CG C -1.158 -27.686 -1.871 1.00 . A A . 115 GLN CG 1 1
12 23477 1 1 117 GLN H H -0.802 -24.290 -3.848 1.00 . A A . 115 GLN H 1 1
12 23478 1 1 117 GLN HA H -2.344 -25.121 -1.687 1.00 . A A . 115 GLN HA 1 1
12 23479 1 1 117 GLN HB2 H -1.720 -26.545 -3.575 1.00 . A A . 115 GLN HB2 1 1
12 23480 1 1 117 GLN HB3 H -0.025 -26.414 -3.146 1.00 . A A . 115 GLN HB3 1 1
12 23481 1 1 117 GLN HE21 H -2.090 -29.972 -1.457 1.00 . A A . 115 GLN HE21 1 1
12 23482 1 1 117 GLN HE22 H -1.233 -30.909 -2.631 1.00 . A A . 115 GLN HE22 1 1
12 23483 1 1 117 GLN HG2 H -0.482 -27.581 -1.034 1.00 . A A . 115 GLN HG2 1 1
12 23484 1 1 117 GLN HG3 H -2.170 -27.751 -1.507 1.00 . A A . 115 GLN HG3 1 1
12 23485 1 1 117 GLN N N -1.162 -24.030 -2.973 1.00 . A A . 115 GLN N 1 1
12 23486 1 1 117 GLN NE2 N -1.441 -30.056 -2.190 1.00 . A A . 115 GLN NE2 1 1
12 23487 1 1 117 GLN O O 0.605 -24.220 -0.872 1.00 . A A . 115 GLN O 1 1
12 23488 1 1 117 GLN OE1 O 0.011 -28.987 -3.508 1.00 . A A . 115 GLN OE1 1 1
12 23489 1 1 118 THR C C -0.097 -26.820 2.290 1.00 . A A . 116 THR C 1 1
12 23490 1 1 118 THR CA C 0.009 -25.540 1.500 1.00 . A A . 116 THR CA 1 1
12 23491 1 1 118 THR CB C -0.433 -24.352 2.370 1.00 . A A . 116 THR CB 1 1
12 23492 1 1 118 THR CG2 C 0.209 -23.066 1.870 1.00 . A A . 116 THR CG2 1 1
12 23493 1 1 118 THR H H -1.350 -26.337 0.021 1.00 . A A . 116 THR H 1 1
12 23494 1 1 118 THR HA H 1.051 -25.398 1.245 1.00 . A A . 116 THR HA 1 1
12 23495 1 1 118 THR HB H -0.093 -24.532 3.381 1.00 . A A . 116 THR HB 1 1
12 23496 1 1 118 THR HG1 H -2.098 -23.333 2.081 1.00 . A A . 116 THR HG1 1 1
12 23497 1 1 118 THR HG21 H 1.286 -23.159 1.930 1.00 . A A . 116 THR HG21 1 1
12 23498 1 1 118 THR HG22 H -0.120 -22.231 2.469 1.00 . A A . 116 THR HG22 1 1
12 23499 1 1 118 THR HG23 H -0.072 -22.907 0.837 1.00 . A A . 116 THR HG23 1 1
12 23500 1 1 118 THR N N -0.715 -25.634 0.246 1.00 . A A . 116 THR N 1 1
12 23501 1 1 118 THR O O -1.147 -27.463 2.304 1.00 . A A . 116 THR O 1 1
12 23502 1 1 118 THR OG1 O -1.866 -24.228 2.361 1.00 . A A . 116 THR OG1 1 1
12 23503 1 1 119 GLN C C 0.677 -28.210 5.148 1.00 . A A . 117 GLN C 1 1
12 23504 1 1 119 GLN CA C 1.030 -28.436 3.680 1.00 . A A . 117 GLN CA 1 1
12 23505 1 1 119 GLN CB C 2.418 -29.048 3.547 1.00 . A A . 117 GLN CB 1 1
12 23506 1 1 119 GLN CD C 4.289 -29.665 1.951 1.00 . A A . 117 GLN CD 1 1
12 23507 1 1 119 GLN CG C 2.830 -29.288 2.098 1.00 . A A . 117 GLN CG 1 1
12 23508 1 1 119 GLN H H 1.806 -26.668 2.862 1.00 . A A . 117 GLN H 1 1
12 23509 1 1 119 GLN HA H 0.314 -29.109 3.252 1.00 . A A . 117 GLN HA 1 1
12 23510 1 1 119 GLN HB2 H 3.128 -28.370 4.000 1.00 . A A . 117 GLN HB2 1 1
12 23511 1 1 119 GLN HB3 H 2.439 -29.989 4.072 1.00 . A A . 117 GLN HB3 1 1
12 23512 1 1 119 GLN HE21 H 3.882 -30.713 0.316 1.00 . A A . 117 GLN HE21 1 1
12 23513 1 1 119 GLN HE22 H 5.544 -30.671 0.795 1.00 . A A . 117 GLN HE22 1 1
12 23514 1 1 119 GLN HG2 H 2.229 -30.090 1.696 1.00 . A A . 117 GLN HG2 1 1
12 23515 1 1 119 GLN HG3 H 2.647 -28.385 1.531 1.00 . A A . 117 GLN HG3 1 1
12 23516 1 1 119 GLN N N 0.987 -27.205 2.922 1.00 . A A . 117 GLN N 1 1
12 23517 1 1 119 GLN NE2 N 4.601 -30.429 0.922 1.00 . A A . 117 GLN NE2 1 1
12 23518 1 1 119 GLN O O 1.584 -28.254 5.993 1.00 . A A . 117 GLN O 1 1
12 23519 1 1 119 GLN OXT O -0.517 -27.983 5.447 1.00 . A A . 117 GLN OXT 1 1
12 23520 1 1 119 GLN OE1 O 5.125 -29.265 2.752 1.00 . A A . 117 GLN OE1 1 1
13 23521 1 1 3 GLN C C 23.542 25.219 14.345 1.00 . A A . 1 GLN C 1 1
13 23522 1 1 3 GLN CA C 24.939 24.928 14.882 1.00 . A A . 1 GLN CA 1 1
13 23523 1 1 3 GLN CB C 24.840 24.098 16.165 1.00 . A A . 1 GLN CB 1 1
13 23524 1 1 3 GLN CD C 26.065 22.888 18.002 1.00 . A A . 1 GLN CD 1 1
13 23525 1 1 3 GLN CG C 26.180 23.811 16.812 1.00 . A A . 1 GLN CG 1 1
13 23526 1 1 3 GLN H H 25.200 26.762 15.846 1.00 . A A . 1 GLN H 1 1
13 23527 1 1 3 GLN HA H 25.480 24.365 14.138 1.00 . A A . 1 GLN HA 1 1
13 23528 1 1 3 GLN HB2 H 24.223 24.623 16.878 1.00 . A A . 1 GLN HB2 1 1
13 23529 1 1 3 GLN HB3 H 24.370 23.154 15.930 1.00 . A A . 1 GLN HB3 1 1
13 23530 1 1 3 GLN HE21 H 25.812 24.436 19.218 1.00 . A A . 1 GLN HE21 1 1
13 23531 1 1 3 GLN HE22 H 25.801 22.879 19.965 1.00 . A A . 1 GLN HE22 1 1
13 23532 1 1 3 GLN HG2 H 26.826 23.351 16.081 1.00 . A A . 1 GLN HG2 1 1
13 23533 1 1 3 GLN HG3 H 26.617 24.744 17.138 1.00 . A A . 1 GLN HG3 1 1
13 23534 1 1 3 GLN N N 25.680 26.181 15.129 1.00 . A A . 1 GLN N 1 1
13 23535 1 1 3 GLN NE2 N 25.871 23.457 19.175 1.00 . A A . 1 GLN NE2 1 1
13 23536 1 1 3 GLN O O 22.937 24.363 13.695 1.00 . A A . 1 GLN O 1 1
13 23537 1 1 3 GLN OE1 O 26.149 21.669 17.864 1.00 . A A . 1 GLN OE1 1 1
13 23538 1 1 4 GLU C C 20.618 25.928 14.730 1.00 . A A . 2 GLU C 1 1
13 23539 1 1 4 GLU CA C 21.696 26.847 14.170 1.00 . A A . 2 GLU CA 1 1
13 23540 1 1 4 GLU CB C 21.607 26.898 12.627 1.00 . A A . 2 GLU CB 1 1
13 23541 1 1 4 GLU CD C 23.803 28.126 12.302 1.00 . A A . 2 GLU CD 1 1
13 23542 1 1 4 GLU CG C 22.327 28.082 11.984 1.00 . A A . 2 GLU CG 1 1
13 23543 1 1 4 GLU H H 23.550 27.063 15.163 1.00 . A A . 2 GLU H 1 1
13 23544 1 1 4 GLU HA H 21.523 27.839 14.559 1.00 . A A . 2 GLU HA 1 1
13 23545 1 1 4 GLU HB2 H 22.038 25.992 12.228 1.00 . A A . 2 GLU HB2 1 1
13 23546 1 1 4 GLU HB3 H 20.566 26.941 12.343 1.00 . A A . 2 GLU HB3 1 1
13 23547 1 1 4 GLU HG2 H 22.211 28.016 10.913 1.00 . A A . 2 GLU HG2 1 1
13 23548 1 1 4 GLU HG3 H 21.869 28.995 12.336 1.00 . A A . 2 GLU HG3 1 1
13 23549 1 1 4 GLU N N 23.028 26.430 14.626 1.00 . A A . 2 GLU N 1 1
13 23550 1 1 4 GLU O O 20.116 25.048 14.036 1.00 . A A . 2 GLU O 1 1
13 23551 1 1 4 GLU OE1 O 24.583 27.397 11.654 1.00 . A A . 2 GLU OE1 1 1
13 23552 1 1 4 GLU OE2 O 24.193 28.888 13.210 1.00 . A A . 2 GLU OE2 1 1
13 23553 1 1 5 HIS C C 17.882 25.825 16.411 1.00 . A A . 3 HIS C 1 1
13 23554 1 1 5 HIS CA C 19.282 25.298 16.654 1.00 . A A . 3 HIS CA 1 1
13 23555 1 1 5 HIS CB C 19.537 25.216 18.165 1.00 . A A . 3 HIS CB 1 1
13 23556 1 1 5 HIS CD2 C 21.972 24.575 18.781 1.00 . A A . 3 HIS CD2 1 1
13 23557 1 1 5 HIS CE1 C 21.645 22.451 19.172 1.00 . A A . 3 HIS CE1 1 1
13 23558 1 1 5 HIS CG C 20.663 24.316 18.563 1.00 . A A . 3 HIS CG 1 1
13 23559 1 1 5 HIS H H 20.705 26.861 16.487 1.00 . A A . 3 HIS H 1 1
13 23560 1 1 5 HIS HA H 19.353 24.303 16.238 1.00 . A A . 3 HIS HA 1 1
13 23561 1 1 5 HIS HB2 H 19.768 26.203 18.534 1.00 . A A . 3 HIS HB2 1 1
13 23562 1 1 5 HIS HB3 H 18.641 24.862 18.653 1.00 . A A . 3 HIS HB3 1 1
13 23563 1 1 5 HIS HD1 H 19.647 22.486 18.750 1.00 . A A . 3 HIS HD1 1 1
13 23564 1 1 5 HIS HD2 H 22.460 25.533 18.679 1.00 . A A . 3 HIS HD2 1 1
13 23565 1 1 5 HIS HE1 H 21.807 21.416 19.432 1.00 . A A . 3 HIS HE1 1 1
13 23566 1 1 5 HIS HE2 H 23.388 23.348 19.698 1.00 . A A . 3 HIS HE2 1 1
13 23567 1 1 5 HIS N N 20.281 26.127 15.991 1.00 . A A . 3 HIS N 1 1
13 23568 1 1 5 HIS ND1 N 20.497 22.978 18.814 1.00 . A A . 3 HIS ND1 1 1
13 23569 1 1 5 HIS NE2 N 22.563 23.397 19.163 1.00 . A A . 3 HIS NE2 1 1
13 23570 1 1 5 HIS O O 17.330 26.545 17.240 1.00 . A A . 3 HIS O 1 1
13 23571 1 1 6 LYS C C 15.005 25.145 15.905 1.00 . A A . 4 LYS C 1 1
13 23572 1 1 6 LYS CA C 15.953 25.845 14.926 1.00 . A A . 4 LYS CA 1 1
13 23573 1 1 6 LYS CB C 15.628 25.402 13.494 1.00 . A A . 4 LYS CB 1 1
13 23574 1 1 6 LYS CD C 16.278 25.454 11.053 1.00 . A A . 4 LYS CD 1 1
13 23575 1 1 6 LYS CE C 14.825 25.433 10.585 1.00 . A A . 4 LYS CE 1 1
13 23576 1 1 6 LYS CG C 16.437 26.122 12.420 1.00 . A A . 4 LYS CG 1 1
13 23577 1 1 6 LYS H H 17.891 25.154 14.518 1.00 . A A . 4 LYS H 1 1
13 23578 1 1 6 LYS HA H 15.824 26.913 15.005 1.00 . A A . 4 LYS HA 1 1
13 23579 1 1 6 LYS HB2 H 15.816 24.343 13.405 1.00 . A A . 4 LYS HB2 1 1
13 23580 1 1 6 LYS HB3 H 14.580 25.587 13.309 1.00 . A A . 4 LYS HB3 1 1
13 23581 1 1 6 LYS HD2 H 16.865 25.998 10.328 1.00 . A A . 4 LYS HD2 1 1
13 23582 1 1 6 LYS HD3 H 16.640 24.439 11.119 1.00 . A A . 4 LYS HD3 1 1
13 23583 1 1 6 LYS HE2 H 14.773 24.913 9.639 1.00 . A A . 4 LYS HE2 1 1
13 23584 1 1 6 LYS HE3 H 14.231 24.903 11.316 1.00 . A A . 4 LYS HE3 1 1
13 23585 1 1 6 LYS HG2 H 16.096 27.145 12.350 1.00 . A A . 4 LYS HG2 1 1
13 23586 1 1 6 LYS HG3 H 17.480 26.107 12.699 1.00 . A A . 4 LYS HG3 1 1
13 23587 1 1 6 LYS HZ1 H 14.265 27.301 11.314 1.00 . A A . 4 LYS HZ1 1 1
13 23588 1 1 6 LYS HZ2 H 13.296 26.749 10.055 1.00 . A A . 4 LYS HZ2 1 1
13 23589 1 1 6 LYS HZ3 H 14.842 27.336 9.731 1.00 . A A . 4 LYS HZ3 1 1
13 23590 1 1 6 LYS N N 17.341 25.525 15.241 1.00 . A A . 4 LYS N 1 1
13 23591 1 1 6 LYS NZ N 14.271 26.796 10.409 1.00 . A A . 4 LYS NZ 1 1
13 23592 1 1 6 LYS O O 15.312 24.059 16.412 1.00 . A A . 4 LYS O 1 1
13 23593 1 1 7 PRO C C 12.029 24.090 16.411 1.00 . A A . 5 PRO C 1 1
13 23594 1 1 7 PRO CA C 12.851 25.189 17.092 1.00 . A A . 5 PRO CA 1 1
13 23595 1 1 7 PRO CB C 11.961 26.392 17.414 1.00 . A A . 5 PRO CB 1 1
13 23596 1 1 7 PRO CD C 13.430 27.073 15.656 1.00 . A A . 5 PRO CD 1 1
13 23597 1 1 7 PRO CG C 12.031 27.234 16.189 1.00 . A A . 5 PRO CG 1 1
13 23598 1 1 7 PRO HA H 13.296 24.806 17.998 1.00 . A A . 5 PRO HA 1 1
13 23599 1 1 7 PRO HB2 H 10.954 26.056 17.610 1.00 . A A . 5 PRO HB2 1 1
13 23600 1 1 7 PRO HB3 H 12.351 26.915 18.273 1.00 . A A . 5 PRO HB3 1 1
13 23601 1 1 7 PRO HD2 H 13.423 27.067 14.577 1.00 . A A . 5 PRO HD2 1 1
13 23602 1 1 7 PRO HD3 H 14.068 27.861 16.027 1.00 . A A . 5 PRO HD3 1 1
13 23603 1 1 7 PRO HG2 H 11.314 26.884 15.462 1.00 . A A . 5 PRO HG2 1 1
13 23604 1 1 7 PRO HG3 H 11.843 28.268 16.438 1.00 . A A . 5 PRO HG3 1 1
13 23605 1 1 7 PRO N N 13.851 25.761 16.188 1.00 . A A . 5 PRO N 1 1
13 23606 1 1 7 PRO O O 12.399 23.586 15.344 1.00 . A A . 5 PRO O 1 1
13 23607 1 1 8 LYS C C 9.152 23.365 15.397 1.00 . A A . 6 LYS C 1 1
13 23608 1 1 8 LYS CA C 10.041 22.724 16.452 1.00 . A A . 6 LYS CA 1 1
13 23609 1 1 8 LYS CB C 9.200 22.046 17.528 1.00 . A A . 6 LYS CB 1 1
13 23610 1 1 8 LYS CD C 7.721 20.080 18.095 1.00 . A A . 6 LYS CD 1 1
13 23611 1 1 8 LYS CE C 8.735 19.046 18.582 1.00 . A A . 6 LYS CE 1 1
13 23612 1 1 8 LYS CG C 8.287 20.955 16.988 1.00 . A A . 6 LYS CG 1 1
13 23613 1 1 8 LYS H H 10.679 24.145 17.879 1.00 . A A . 6 LYS H 1 1
13 23614 1 1 8 LYS HA H 10.660 21.978 15.974 1.00 . A A . 6 LYS HA 1 1
13 23615 1 1 8 LYS HB2 H 9.858 21.608 18.263 1.00 . A A . 6 LYS HB2 1 1
13 23616 1 1 8 LYS HB3 H 8.586 22.792 18.010 1.00 . A A . 6 LYS HB3 1 1
13 23617 1 1 8 LYS HD2 H 7.441 20.710 18.926 1.00 . A A . 6 LYS HD2 1 1
13 23618 1 1 8 LYS HD3 H 6.847 19.568 17.722 1.00 . A A . 6 LYS HD3 1 1
13 23619 1 1 8 LYS HE2 H 8.237 18.345 19.234 1.00 . A A . 6 LYS HE2 1 1
13 23620 1 1 8 LYS HE3 H 9.116 18.520 17.718 1.00 . A A . 6 LYS HE3 1 1
13 23621 1 1 8 LYS HG2 H 7.466 21.420 16.463 1.00 . A A . 6 LYS HG2 1 1
13 23622 1 1 8 LYS HG3 H 8.850 20.338 16.303 1.00 . A A . 6 LYS HG3 1 1
13 23623 1 1 8 LYS HZ1 H 9.534 20.338 20.018 1.00 . A A . 6 LYS HZ1 1 1
13 23624 1 1 8 LYS HZ2 H 10.529 20.123 18.660 1.00 . A A . 6 LYS HZ2 1 1
13 23625 1 1 8 LYS HZ3 H 10.398 18.909 19.816 1.00 . A A . 6 LYS HZ3 1 1
13 23626 1 1 8 LYS N N 10.917 23.721 17.025 1.00 . A A . 6 LYS N 1 1
13 23627 1 1 8 LYS NZ N 9.875 19.652 19.313 1.00 . A A . 6 LYS NZ 1 1
13 23628 1 1 8 LYS O O 8.070 23.882 15.698 1.00 . A A . 6 LYS O 1 1
13 23629 1 1 9 LYS C C 9.473 23.381 11.763 1.00 . A A . 7 LYS C 1 1
13 23630 1 1 9 LYS CA C 8.925 23.960 13.065 1.00 . A A . 7 LYS CA 1 1
13 23631 1 1 9 LYS CB C 9.125 25.490 13.112 1.00 . A A . 7 LYS CB 1 1
13 23632 1 1 9 LYS CD C 8.272 27.784 12.561 1.00 . A A . 7 LYS CD 1 1
13 23633 1 1 9 LYS CE C 7.171 28.579 11.884 1.00 . A A . 7 LYS CE 1 1
13 23634 1 1 9 LYS CG C 8.099 26.295 12.327 1.00 . A A . 7 LYS CG 1 1
13 23635 1 1 9 LYS H H 10.497 22.926 13.998 1.00 . A A . 7 LYS H 1 1
13 23636 1 1 9 LYS HA H 7.875 23.728 13.152 1.00 . A A . 7 LYS HA 1 1
13 23637 1 1 9 LYS HB2 H 9.082 25.812 14.141 1.00 . A A . 7 LYS HB2 1 1
13 23638 1 1 9 LYS HB3 H 10.105 25.720 12.719 1.00 . A A . 7 LYS HB3 1 1
13 23639 1 1 9 LYS HD2 H 8.243 27.981 13.622 1.00 . A A . 7 LYS HD2 1 1
13 23640 1 1 9 LYS HD3 H 9.226 28.095 12.160 1.00 . A A . 7 LYS HD3 1 1
13 23641 1 1 9 LYS HE2 H 7.347 29.631 12.050 1.00 . A A . 7 LYS HE2 1 1
13 23642 1 1 9 LYS HE3 H 7.199 28.371 10.825 1.00 . A A . 7 LYS HE3 1 1
13 23643 1 1 9 LYS HG2 H 8.226 26.097 11.275 1.00 . A A . 7 LYS HG2 1 1
13 23644 1 1 9 LYS HG3 H 7.107 26.003 12.635 1.00 . A A . 7 LYS HG3 1 1
13 23645 1 1 9 LYS HZ1 H 5.590 27.241 12.172 1.00 . A A . 7 LYS HZ1 1 1
13 23646 1 1 9 LYS HZ2 H 5.107 28.848 11.982 1.00 . A A . 7 LYS HZ2 1 1
13 23647 1 1 9 LYS HZ3 H 5.798 28.343 13.440 1.00 . A A . 7 LYS HZ3 1 1
13 23648 1 1 9 LYS N N 9.629 23.356 14.171 1.00 . A A . 7 LYS N 1 1
13 23649 1 1 9 LYS NZ N 5.827 28.226 12.406 1.00 . A A . 7 LYS NZ 1 1
13 23650 1 1 9 LYS O O 10.296 22.464 11.795 1.00 . A A . 7 LYS O 1 1
13 23651 1 1 10 ASP C C 10.986 23.531 9.256 1.00 . A A . 8 ASP C 1 1
13 23652 1 1 10 ASP CA C 9.469 23.476 9.313 1.00 . A A . 8 ASP CA 1 1
13 23653 1 1 10 ASP CB C 8.871 24.380 8.229 1.00 . A A . 8 ASP CB 1 1
13 23654 1 1 10 ASP CG C 7.360 24.296 8.168 1.00 . A A . 8 ASP CG 1 1
13 23655 1 1 10 ASP H H 8.302 24.582 10.680 1.00 . A A . 8 ASP H 1 1
13 23656 1 1 10 ASP HA H 9.144 22.460 9.149 1.00 . A A . 8 ASP HA 1 1
13 23657 1 1 10 ASP HB2 H 9.146 25.404 8.430 1.00 . A A . 8 ASP HB2 1 1
13 23658 1 1 10 ASP HB3 H 9.270 24.088 7.268 1.00 . A A . 8 ASP HB3 1 1
13 23659 1 1 10 ASP N N 9.001 23.897 10.633 1.00 . A A . 8 ASP N 1 1
13 23660 1 1 10 ASP O O 11.598 24.506 9.702 1.00 . A A . 8 ASP O 1 1
13 23661 1 1 10 ASP OD1 O 6.697 24.634 9.175 1.00 . A A . 8 ASP OD1 1 1
13 23662 1 1 10 ASP OD2 O 6.823 23.893 7.121 1.00 . A A . 8 ASP OD2 1 1
13 23663 1 1 11 ASP C C 13.616 23.259 7.546 1.00 . A A . 9 ASP C 1 1
13 23664 1 1 11 ASP CA C 13.046 22.404 8.668 1.00 . A A . 9 ASP CA 1 1
13 23665 1 1 11 ASP CB C 13.472 20.946 8.489 1.00 . A A . 9 ASP CB 1 1
13 23666 1 1 11 ASP CG C 14.951 20.737 8.707 1.00 . A A . 9 ASP CG 1 1
13 23667 1 1 11 ASP H H 11.067 21.785 8.286 1.00 . A A . 9 ASP H 1 1
13 23668 1 1 11 ASP HA H 13.427 22.766 9.611 1.00 . A A . 9 ASP HA 1 1
13 23669 1 1 11 ASP HB2 H 12.936 20.330 9.195 1.00 . A A . 9 ASP HB2 1 1
13 23670 1 1 11 ASP HB3 H 13.227 20.628 7.485 1.00 . A A . 9 ASP HB3 1 1
13 23671 1 1 11 ASP N N 11.592 22.499 8.705 1.00 . A A . 9 ASP N 1 1
13 23672 1 1 11 ASP O O 14.705 23.833 7.672 1.00 . A A . 9 ASP O 1 1
13 23673 1 1 11 ASP OD1 O 15.732 20.860 7.740 1.00 . A A . 9 ASP OD1 1 1
13 23674 1 1 11 ASP OD2 O 15.347 20.442 9.849 1.00 . A A . 9 ASP OD2 1 1
13 23675 1 1 12 PHE C C 12.600 25.484 5.273 1.00 . A A . 10 PHE C 1 1
13 23676 1 1 12 PHE CA C 13.290 24.114 5.297 1.00 . A A . 10 PHE CA 1 1
13 23677 1 1 12 PHE CB C 12.963 23.335 4.009 1.00 . A A . 10 PHE CB 1 1
13 23678 1 1 12 PHE CD1 C 13.311 20.949 4.704 1.00 . A A . 10 PHE CD1 1 1
13 23679 1 1 12 PHE CD2 C 14.671 21.822 2.957 1.00 . A A . 10 PHE CD2 1 1
13 23680 1 1 12 PHE CE1 C 13.944 19.727 4.596 1.00 . A A . 10 PHE CE1 1 1
13 23681 1 1 12 PHE CE2 C 15.311 20.602 2.843 1.00 . A A . 10 PHE CE2 1 1
13 23682 1 1 12 PHE CG C 13.666 22.008 3.890 1.00 . A A . 10 PHE CG 1 1
13 23683 1 1 12 PHE CZ C 14.947 19.554 3.664 1.00 . A A . 10 PHE CZ 1 1
13 23684 1 1 12 PHE H H 12.005 22.895 6.442 1.00 . A A . 10 PHE H 1 1
13 23685 1 1 12 PHE HA H 14.356 24.243 5.363 1.00 . A A . 10 PHE HA 1 1
13 23686 1 1 12 PHE HB2 H 11.901 23.150 3.973 1.00 . A A . 10 PHE HB2 1 1
13 23687 1 1 12 PHE HB3 H 13.244 23.934 3.156 1.00 . A A . 10 PHE HB3 1 1
13 23688 1 1 12 PHE HD1 H 12.530 21.095 5.434 1.00 . A A . 10 PHE HD1 1 1
13 23689 1 1 12 PHE HD2 H 14.959 22.641 2.314 1.00 . A A . 10 PHE HD2 1 1
13 23690 1 1 12 PHE HE1 H 13.655 18.910 5.240 1.00 . A A . 10 PHE HE1 1 1
13 23691 1 1 12 PHE HE2 H 16.095 20.470 2.112 1.00 . A A . 10 PHE HE2 1 1
13 23692 1 1 12 PHE HZ H 15.445 18.599 3.577 1.00 . A A . 10 PHE HZ 1 1
13 23693 1 1 12 PHE N N 12.870 23.352 6.460 1.00 . A A . 10 PHE N 1 1
13 23694 1 1 12 PHE O O 12.380 26.105 6.319 1.00 . A A . 10 PHE O 1 1
13 23695 1 1 13 ARG C C 10.103 26.975 3.687 1.00 . A A . 11 ARG C 1 1
13 23696 1 1 13 ARG CA C 11.583 27.220 3.918 1.00 . A A . 11 ARG CA 1 1
13 23697 1 1 13 ARG CB C 12.166 28.042 2.753 1.00 . A A . 11 ARG CB 1 1
13 23698 1 1 13 ARG CD C 14.621 27.450 2.669 1.00 . A A . 11 ARG CD 1 1
13 23699 1 1 13 ARG CG C 13.596 28.530 2.970 1.00 . A A . 11 ARG CG 1 1
13 23700 1 1 13 ARG CZ C 15.640 26.402 0.671 1.00 . A A . 11 ARG CZ 1 1
13 23701 1 1 13 ARG H H 12.454 25.396 3.293 1.00 . A A . 11 ARG H 1 1
13 23702 1 1 13 ARG HA H 11.699 27.775 4.835 1.00 . A A . 11 ARG HA 1 1
13 23703 1 1 13 ARG HB2 H 12.155 27.433 1.862 1.00 . A A . 11 ARG HB2 1 1
13 23704 1 1 13 ARG HB3 H 11.535 28.904 2.591 1.00 . A A . 11 ARG HB3 1 1
13 23705 1 1 13 ARG HD2 H 15.595 27.800 2.978 1.00 . A A . 11 ARG HD2 1 1
13 23706 1 1 13 ARG HD3 H 14.364 26.563 3.230 1.00 . A A . 11 ARG HD3 1 1
13 23707 1 1 13 ARG HE H 13.927 27.454 0.679 1.00 . A A . 11 ARG HE 1 1
13 23708 1 1 13 ARG HG2 H 13.781 29.369 2.319 1.00 . A A . 11 ARG HG2 1 1
13 23709 1 1 13 ARG HG3 H 13.704 28.842 3.998 1.00 . A A . 11 ARG HG3 1 1
13 23710 1 1 13 ARG HH11 H 16.686 26.112 2.389 1.00 . A A . 11 ARG HH11 1 1
13 23711 1 1 13 ARG HH12 H 17.381 25.388 0.984 1.00 . A A . 11 ARG HH12 1 1
13 23712 1 1 13 ARG HH21 H 14.849 26.515 -1.187 1.00 . A A . 11 ARG HH21 1 1
13 23713 1 1 13 ARG HH22 H 16.323 25.619 -1.072 1.00 . A A . 11 ARG HH22 1 1
13 23714 1 1 13 ARG N N 12.267 25.951 4.078 1.00 . A A . 11 ARG N 1 1
13 23715 1 1 13 ARG NE N 14.668 27.118 1.245 1.00 . A A . 11 ARG NE 1 1
13 23716 1 1 13 ARG NH1 N 16.648 25.932 1.406 1.00 . A A . 11 ARG NH1 1 1
13 23717 1 1 13 ARG NH2 N 15.603 26.161 -0.630 1.00 . A A . 11 ARG NH2 1 1
13 23718 1 1 13 ARG O O 9.691 25.848 3.441 1.00 . A A . 11 ARG O 1 1
13 23719 1 1 14 ASN C C 7.497 27.799 2.059 1.00 . A A . 12 ASN C 1 1
13 23720 1 1 14 ASN CA C 7.857 27.927 3.548 1.00 . A A . 12 ASN CA 1 1
13 23721 1 1 14 ASN CB C 7.159 29.150 4.162 1.00 . A A . 12 ASN CB 1 1
13 23722 1 1 14 ASN CG C 7.490 30.442 3.434 1.00 . A A . 12 ASN CG 1 1
13 23723 1 1 14 ASN H H 9.704 28.913 3.920 1.00 . A A . 12 ASN H 1 1
13 23724 1 1 14 ASN HA H 7.521 27.039 4.064 1.00 . A A . 12 ASN HA 1 1
13 23725 1 1 14 ASN HB2 H 6.090 29.004 4.120 1.00 . A A . 12 ASN HB2 1 1
13 23726 1 1 14 ASN HB3 H 7.464 29.250 5.193 1.00 . A A . 12 ASN HB3 1 1
13 23727 1 1 14 ASN HD21 H 5.792 30.335 2.416 1.00 . A A . 12 ASN HD21 1 1
13 23728 1 1 14 ASN HD22 H 6.799 31.700 2.068 1.00 . A A . 12 ASN HD22 1 1
13 23729 1 1 14 ASN N N 9.312 28.031 3.740 1.00 . A A . 12 ASN N 1 1
13 23730 1 1 14 ASN ND2 N 6.607 30.868 2.552 1.00 . A A . 12 ASN ND2 1 1
13 23731 1 1 14 ASN O O 6.355 28.034 1.661 1.00 . A A . 12 ASN O 1 1
13 23732 1 1 14 ASN OD1 O 8.523 31.059 3.682 1.00 . A A . 12 ASN OD1 1 1
13 23733 1 1 15 GLU C C 7.635 25.892 -0.536 1.00 . A A . 13 GLU C 1 1
13 23734 1 1 15 GLU CA C 8.286 27.239 -0.193 1.00 . A A . 13 GLU CA 1 1
13 23735 1 1 15 GLU CB C 9.639 27.365 -0.889 1.00 . A A . 13 GLU CB 1 1
13 23736 1 1 15 GLU CD C 11.737 28.725 -1.208 1.00 . A A . 13 GLU CD 1 1
13 23737 1 1 15 GLU CG C 10.402 28.622 -0.513 1.00 . A A . 13 GLU CG 1 1
13 23738 1 1 15 GLU H H 9.327 27.137 1.646 1.00 . A A . 13 GLU H 1 1
13 23739 1 1 15 GLU HA H 7.642 28.037 -0.528 1.00 . A A . 13 GLU HA 1 1
13 23740 1 1 15 GLU HB2 H 10.245 26.511 -0.626 1.00 . A A . 13 GLU HB2 1 1
13 23741 1 1 15 GLU HB3 H 9.483 27.369 -1.957 1.00 . A A . 13 GLU HB3 1 1
13 23742 1 1 15 GLU HG2 H 9.809 29.483 -0.783 1.00 . A A . 13 GLU HG2 1 1
13 23743 1 1 15 GLU HG3 H 10.568 28.622 0.555 1.00 . A A . 13 GLU HG3 1 1
13 23744 1 1 15 GLU N N 8.464 27.378 1.254 1.00 . A A . 13 GLU N 1 1
13 23745 1 1 15 GLU O O 7.903 25.301 -1.581 1.00 . A A . 13 GLU O 1 1
13 23746 1 1 15 GLU OE1 O 12.674 27.985 -0.827 1.00 . A A . 13 GLU OE1 1 1
13 23747 1 1 15 GLU OE2 O 11.866 29.548 -2.137 1.00 . A A . 13 GLU OE2 1 1
13 23748 1 1 16 PHE C C 4.786 24.306 -0.567 1.00 . A A . 14 PHE C 1 1
13 23749 1 1 16 PHE CA C 6.103 24.161 0.176 1.00 . A A . 14 PHE CA 1 1
13 23750 1 1 16 PHE CB C 5.868 23.486 1.531 1.00 . A A . 14 PHE CB 1 1
13 23751 1 1 16 PHE CD1 C 8.032 22.211 1.601 1.00 . A A . 14 PHE CD1 1 1
13 23752 1 1 16 PHE CD2 C 7.390 23.465 3.524 1.00 . A A . 14 PHE CD2 1 1
13 23753 1 1 16 PHE CE1 C 9.181 21.801 2.248 1.00 . A A . 14 PHE CE1 1 1
13 23754 1 1 16 PHE CE2 C 8.537 23.054 4.179 1.00 . A A . 14 PHE CE2 1 1
13 23755 1 1 16 PHE CG C 7.124 23.049 2.233 1.00 . A A . 14 PHE CG 1 1
13 23756 1 1 16 PHE CZ C 9.433 22.220 3.538 1.00 . A A . 14 PHE CZ 1 1
13 23757 1 1 16 PHE H H 6.531 26.044 1.077 1.00 . A A . 14 PHE H 1 1
13 23758 1 1 16 PHE HA H 6.760 23.534 -0.410 1.00 . A A . 14 PHE HA 1 1
13 23759 1 1 16 PHE HB2 H 5.355 24.178 2.181 1.00 . A A . 14 PHE HB2 1 1
13 23760 1 1 16 PHE HB3 H 5.244 22.616 1.387 1.00 . A A . 14 PHE HB3 1 1
13 23761 1 1 16 PHE HD1 H 7.835 21.882 0.593 1.00 . A A . 14 PHE HD1 1 1
13 23762 1 1 16 PHE HD2 H 6.689 24.117 4.026 1.00 . A A . 14 PHE HD2 1 1
13 23763 1 1 16 PHE HE1 H 9.881 21.148 1.746 1.00 . A A . 14 PHE HE1 1 1
13 23764 1 1 16 PHE HE2 H 8.733 23.385 5.186 1.00 . A A . 14 PHE HE2 1 1
13 23765 1 1 16 PHE HZ H 10.329 21.896 4.046 1.00 . A A . 14 PHE HZ 1 1
13 23766 1 1 16 PHE N N 6.757 25.443 0.337 1.00 . A A . 14 PHE N 1 1
13 23767 1 1 16 PHE O O 3.711 24.172 0.021 1.00 . A A . 14 PHE O 1 1
13 23768 1 1 17 ASP C C 3.123 23.367 -3.002 1.00 . A A . 15 ASP C 1 1
13 23769 1 1 17 ASP CA C 3.663 24.750 -2.661 1.00 . A A . 15 ASP CA 1 1
13 23770 1 1 17 ASP CB C 3.922 25.564 -3.931 1.00 . A A . 15 ASP CB 1 1
13 23771 1 1 17 ASP CG C 2.643 25.854 -4.706 1.00 . A A . 15 ASP CG 1 1
13 23772 1 1 17 ASP H H 5.744 24.797 -2.249 1.00 . A A . 15 ASP H 1 1
13 23773 1 1 17 ASP HA H 2.924 25.261 -2.062 1.00 . A A . 15 ASP HA 1 1
13 23774 1 1 17 ASP HB2 H 4.378 26.505 -3.661 1.00 . A A . 15 ASP HB2 1 1
13 23775 1 1 17 ASP HB3 H 4.594 25.015 -4.573 1.00 . A A . 15 ASP HB3 1 1
13 23776 1 1 17 ASP N N 4.863 24.636 -1.845 1.00 . A A . 15 ASP N 1 1
13 23777 1 1 17 ASP O O 1.920 23.153 -3.061 1.00 . A A . 15 ASP O 1 1
13 23778 1 1 17 ASP OD1 O 1.675 26.366 -4.097 1.00 . A A . 15 ASP OD1 1 1
13 23779 1 1 17 ASP OD2 O 2.605 25.596 -5.926 1.00 . A A . 15 ASP OD2 1 1
13 23780 1 1 18 HIS C C 4.371 20.093 -2.579 1.00 . A A . 16 HIS C 1 1
13 23781 1 1 18 HIS CA C 3.663 21.047 -3.531 1.00 . A A . 16 HIS CA 1 1
13 23782 1 1 18 HIS CB C 4.039 20.672 -4.980 1.00 . A A . 16 HIS CB 1 1
13 23783 1 1 18 HIS CD2 C 4.157 22.801 -6.445 1.00 . A A . 16 HIS CD2 1 1
13 23784 1 1 18 HIS CE1 C 2.349 22.491 -7.623 1.00 . A A . 16 HIS CE1 1 1
13 23785 1 1 18 HIS CG C 3.596 21.649 -6.026 1.00 . A A . 16 HIS CG 1 1
13 23786 1 1 18 HIS H H 4.990 22.659 -3.156 1.00 . A A . 16 HIS H 1 1
13 23787 1 1 18 HIS HA H 2.595 20.950 -3.402 1.00 . A A . 16 HIS HA 1 1
13 23788 1 1 18 HIS HB2 H 5.112 20.591 -5.049 1.00 . A A . 16 HIS HB2 1 1
13 23789 1 1 18 HIS HB3 H 3.602 19.711 -5.215 1.00 . A A . 16 HIS HB3 1 1
13 23790 1 1 18 HIS HD1 H 1.819 20.732 -6.727 1.00 . A A . 16 HIS HD1 1 1
13 23791 1 1 18 HIS HD2 H 5.070 23.241 -6.067 1.00 . A A . 16 HIS HD2 1 1
13 23792 1 1 18 HIS HE1 H 1.554 22.627 -8.341 1.00 . A A . 16 HIS HE1 1 1
13 23793 1 1 18 HIS HE2 H 3.352 24.259 -7.685 1.00 . A A . 16 HIS HE2 1 1
13 23794 1 1 18 HIS N N 4.038 22.424 -3.217 1.00 . A A . 16 HIS N 1 1
13 23795 1 1 18 HIS ND1 N 2.464 21.486 -6.786 1.00 . A A . 16 HIS ND1 1 1
13 23796 1 1 18 HIS NE2 N 3.364 23.307 -7.437 1.00 . A A . 16 HIS NE2 1 1
13 23797 1 1 18 HIS O O 5.346 19.447 -2.958 1.00 . A A . 16 HIS O 1 1
13 23798 1 1 19 LEU C C 3.566 17.847 -0.313 1.00 . A A . 17 LEU C 1 1
13 23799 1 1 19 LEU CA C 4.467 19.075 -0.380 1.00 . A A . 17 LEU CA 1 1
13 23800 1 1 19 LEU CB C 4.596 19.754 1.006 1.00 . A A . 17 LEU CB 1 1
13 23801 1 1 19 LEU CD1 C 5.789 19.875 3.213 1.00 . A A . 17 LEU CD1 1 1
13 23802 1 1 19 LEU CD2 C 4.315 17.938 2.744 1.00 . A A . 17 LEU CD2 1 1
13 23803 1 1 19 LEU CG C 5.277 18.943 2.130 1.00 . A A . 17 LEU CG 1 1
13 23804 1 1 19 LEU H H 3.180 20.590 -1.019 1.00 . A A . 17 LEU H 1 1
13 23805 1 1 19 LEU HA H 5.445 18.778 -0.729 1.00 . A A . 17 LEU HA 1 1
13 23806 1 1 19 LEU HB2 H 5.158 20.665 0.873 1.00 . A A . 17 LEU HB2 1 1
13 23807 1 1 19 LEU HB3 H 3.602 20.018 1.338 1.00 . A A . 17 LEU HB3 1 1
13 23808 1 1 19 LEU HD11 H 4.961 20.434 3.626 1.00 . A A . 17 LEU HD11 1 1
13 23809 1 1 19 LEU HD12 H 6.509 20.558 2.788 1.00 . A A . 17 LEU HD12 1 1
13 23810 1 1 19 LEU HD13 H 6.257 19.296 3.995 1.00 . A A . 17 LEU HD13 1 1
13 23811 1 1 19 LEU HD21 H 3.469 18.459 3.166 1.00 . A A . 17 LEU HD21 1 1
13 23812 1 1 19 LEU HD22 H 4.820 17.380 3.518 1.00 . A A . 17 LEU HD22 1 1
13 23813 1 1 19 LEU HD23 H 3.975 17.261 1.972 1.00 . A A . 17 LEU HD23 1 1
13 23814 1 1 19 LEU HG H 6.119 18.405 1.722 1.00 . A A . 17 LEU HG 1 1
13 23815 1 1 19 LEU N N 3.906 20.015 -1.344 1.00 . A A . 17 LEU N 1 1
13 23816 1 1 19 LEU O O 4.018 16.727 -0.048 1.00 . A A . 17 LEU O 1 1
13 23817 1 1 20 LEU C C 1.681 15.881 -1.498 1.00 . A A . 18 LEU C 1 1
13 23818 1 1 20 LEU CA C 1.273 17.019 -0.570 1.00 . A A . 18 LEU CA 1 1
13 23819 1 1 20 LEU CB C -0.089 17.591 -1.005 1.00 . A A . 18 LEU CB 1 1
13 23820 1 1 20 LEU CD1 C 0.008 19.534 0.632 1.00 . A A . 18 LEU CD1 1 1
13 23821 1 1 20 LEU CD2 C -2.085 19.058 -0.609 1.00 . A A . 18 LEU CD2 1 1
13 23822 1 1 20 LEU CG C -0.861 18.441 0.033 1.00 . A A . 18 LEU CG 1 1
13 23823 1 1 20 LEU H H 2.010 18.989 -0.795 1.00 . A A . 18 LEU H 1 1
13 23824 1 1 20 LEU HA H 1.191 16.644 0.438 1.00 . A A . 18 LEU HA 1 1
13 23825 1 1 20 LEU HB2 H 0.073 18.206 -1.878 1.00 . A A . 18 LEU HB2 1 1
13 23826 1 1 20 LEU HB3 H -0.721 16.762 -1.291 1.00 . A A . 18 LEU HB3 1 1
13 23827 1 1 20 LEU HD11 H 0.865 19.088 1.114 1.00 . A A . 18 LEU HD11 1 1
13 23828 1 1 20 LEU HD12 H -0.564 20.092 1.357 1.00 . A A . 18 LEU HD12 1 1
13 23829 1 1 20 LEU HD13 H 0.342 20.197 -0.153 1.00 . A A . 18 LEU HD13 1 1
13 23830 1 1 20 LEU HD21 H -1.802 19.546 -1.530 1.00 . A A . 18 LEU HD21 1 1
13 23831 1 1 20 LEU HD22 H -2.498 19.793 0.065 1.00 . A A . 18 LEU HD22 1 1
13 23832 1 1 20 LEU HD23 H -2.819 18.294 -0.810 1.00 . A A . 18 LEU HD23 1 1
13 23833 1 1 20 LEU HG H -1.193 17.802 0.838 1.00 . A A . 18 LEU HG 1 1
13 23834 1 1 20 LEU N N 2.287 18.072 -0.581 1.00 . A A . 18 LEU N 1 1
13 23835 1 1 20 LEU O O 1.626 14.701 -1.125 1.00 . A A . 18 LEU O 1 1
13 23836 1 1 21 ILE C C 3.792 14.527 -3.182 1.00 . A A . 19 ILE C 1 1
13 23837 1 1 21 ILE CA C 2.553 15.271 -3.672 1.00 . A A . 19 ILE CA 1 1
13 23838 1 1 21 ILE CB C 2.830 15.923 -5.053 1.00 . A A . 19 ILE CB 1 1
13 23839 1 1 21 ILE CD1 C 0.530 15.378 -6.003 1.00 . A A . 19 ILE CD1 1 1
13 23840 1 1 21 ILE CG1 C 1.529 16.459 -5.650 1.00 . A A . 19 ILE CG1 1 1
13 23841 1 1 21 ILE CG2 C 3.469 14.922 -6.016 1.00 . A A . 19 ILE CG2 1 1
13 23842 1 1 21 ILE H H 2.126 17.196 -2.928 1.00 . A A . 19 ILE H 1 1
13 23843 1 1 21 ILE HA H 1.756 14.552 -3.793 1.00 . A A . 19 ILE HA 1 1
13 23844 1 1 21 ILE HB H 3.511 16.747 -4.911 1.00 . A A . 19 ILE HB 1 1
13 23845 1 1 21 ILE HD11 H -0.287 15.819 -6.551 1.00 . A A . 19 ILE HD11 1 1
13 23846 1 1 21 ILE HD12 H 0.153 14.923 -5.099 1.00 . A A . 19 ILE HD12 1 1
13 23847 1 1 21 ILE HD13 H 1.010 14.628 -6.614 1.00 . A A . 19 ILE HD13 1 1
13 23848 1 1 21 ILE HG12 H 1.054 17.114 -4.933 1.00 . A A . 19 ILE HG12 1 1
13 23849 1 1 21 ILE HG13 H 1.752 17.012 -6.548 1.00 . A A . 19 ILE HG13 1 1
13 23850 1 1 21 ILE HG21 H 3.727 15.423 -6.938 1.00 . A A . 19 ILE HG21 1 1
13 23851 1 1 21 ILE HG22 H 2.754 14.140 -6.228 1.00 . A A . 19 ILE HG22 1 1
13 23852 1 1 21 ILE HG23 H 4.356 14.492 -5.572 1.00 . A A . 19 ILE HG23 1 1
13 23853 1 1 21 ILE N N 2.112 16.244 -2.696 1.00 . A A . 19 ILE N 1 1
13 23854 1 1 21 ILE O O 3.910 13.341 -3.393 1.00 . A A . 19 ILE O 1 1
13 23855 1 1 22 GLU C C 5.589 13.412 -1.082 1.00 . A A . 20 GLU C 1 1
13 23856 1 1 22 GLU CA C 5.923 14.604 -1.975 1.00 . A A . 20 GLU CA 1 1
13 23857 1 1 22 GLU CB C 6.760 15.606 -1.169 1.00 . A A . 20 GLU CB 1 1
13 23858 1 1 22 GLU CD C 8.117 17.724 -1.145 1.00 . A A . 20 GLU CD 1 1
13 23859 1 1 22 GLU CG C 7.135 16.868 -1.918 1.00 . A A . 20 GLU CG 1 1
13 23860 1 1 22 GLU H H 4.534 16.180 -2.318 1.00 . A A . 20 GLU H 1 1
13 23861 1 1 22 GLU HA H 6.501 14.261 -2.820 1.00 . A A . 20 GLU HA 1 1
13 23862 1 1 22 GLU HB2 H 6.199 15.896 -0.293 1.00 . A A . 20 GLU HB2 1 1
13 23863 1 1 22 GLU HB3 H 7.670 15.118 -0.851 1.00 . A A . 20 GLU HB3 1 1
13 23864 1 1 22 GLU HG2 H 7.575 16.600 -2.867 1.00 . A A . 20 GLU HG2 1 1
13 23865 1 1 22 GLU HG3 H 6.236 17.444 -2.084 1.00 . A A . 20 GLU HG3 1 1
13 23866 1 1 22 GLU N N 4.694 15.230 -2.491 1.00 . A A . 20 GLU N 1 1
13 23867 1 1 22 GLU O O 6.145 12.327 -1.241 1.00 . A A . 20 GLU O 1 1
13 23868 1 1 22 GLU OE1 O 9.340 17.535 -1.308 1.00 . A A . 20 GLU OE1 1 1
13 23869 1 1 22 GLU OE2 O 7.674 18.591 -0.367 1.00 . A A . 20 GLU OE2 1 1
13 23870 1 1 23 GLN C C 3.545 11.424 0.101 1.00 . A A . 21 GLN C 1 1
13 23871 1 1 23 GLN CA C 4.268 12.585 0.787 1.00 . A A . 21 GLN CA 1 1
13 23872 1 1 23 GLN CB C 3.398 13.178 1.896 1.00 . A A . 21 GLN CB 1 1
13 23873 1 1 23 GLN CD C 5.361 13.838 3.363 1.00 . A A . 21 GLN CD 1 1
13 23874 1 1 23 GLN CG C 4.084 14.292 2.671 1.00 . A A . 21 GLN CG 1 1
13 23875 1 1 23 GLN H H 4.222 14.501 -0.122 1.00 . A A . 21 GLN H 1 1
13 23876 1 1 23 GLN HA H 5.175 12.202 1.233 1.00 . A A . 21 GLN HA 1 1
13 23877 1 1 23 GLN HB2 H 2.495 13.576 1.456 1.00 . A A . 21 GLN HB2 1 1
13 23878 1 1 23 GLN HB3 H 3.134 12.394 2.591 1.00 . A A . 21 GLN HB3 1 1
13 23879 1 1 23 GLN HE21 H 6.169 15.627 3.094 1.00 . A A . 21 GLN HE21 1 1
13 23880 1 1 23 GLN HE22 H 7.160 14.469 3.904 1.00 . A A . 21 GLN HE22 1 1
13 23881 1 1 23 GLN HG2 H 4.332 15.087 1.984 1.00 . A A . 21 GLN HG2 1 1
13 23882 1 1 23 GLN HG3 H 3.399 14.666 3.418 1.00 . A A . 21 GLN HG3 1 1
13 23883 1 1 23 GLN N N 4.657 13.621 -0.163 1.00 . A A . 21 GLN N 1 1
13 23884 1 1 23 GLN NE2 N 6.325 14.734 3.465 1.00 . A A . 21 GLN NE2 1 1
13 23885 1 1 23 GLN O O 3.746 10.255 0.453 1.00 . A A . 21 GLN O 1 1
13 23886 1 1 23 GLN OE1 O 5.480 12.688 3.789 1.00 . A A . 21 GLN OE1 1 1
13 23887 1 1 24 ALA C C 2.881 9.950 -2.561 1.00 . A A . 22 ALA C 1 1
13 23888 1 1 24 ALA CA C 1.970 10.726 -1.618 1.00 . A A . 22 ALA CA 1 1
13 23889 1 1 24 ALA CB C 0.831 11.375 -2.394 1.00 . A A . 22 ALA CB 1 1
13 23890 1 1 24 ALA H H 2.678 12.677 -1.207 1.00 . A A . 22 ALA H 1 1
13 23891 1 1 24 ALA HA H 1.548 10.047 -0.891 1.00 . A A . 22 ALA HA 1 1
13 23892 1 1 24 ALA HB1 H 0.192 11.916 -1.713 1.00 . A A . 22 ALA HB1 1 1
13 23893 1 1 24 ALA HB2 H 0.256 10.614 -2.899 1.00 . A A . 22 ALA HB2 1 1
13 23894 1 1 24 ALA HB3 H 1.239 12.061 -3.126 1.00 . A A . 22 ALA HB3 1 1
13 23895 1 1 24 ALA N N 2.733 11.744 -0.903 1.00 . A A . 22 ALA N 1 1
13 23896 1 1 24 ALA O O 2.806 8.724 -2.671 1.00 . A A . 22 ALA O 1 1
13 23897 1 1 25 ASN C C 5.673 9.216 -3.463 1.00 . A A . 23 ASN C 1 1
13 23898 1 1 25 ASN CA C 4.711 10.155 -4.163 1.00 . A A . 23 ASN CA 1 1
13 23899 1 1 25 ASN CB C 5.479 11.299 -4.841 1.00 . A A . 23 ASN CB 1 1
13 23900 1 1 25 ASN CG C 6.418 10.837 -5.935 1.00 . A A . 23 ASN CG 1 1
13 23901 1 1 25 ASN H H 3.726 11.657 -3.030 1.00 . A A . 23 ASN H 1 1
13 23902 1 1 25 ASN HA H 4.165 9.604 -4.915 1.00 . A A . 23 ASN HA 1 1
13 23903 1 1 25 ASN HB2 H 4.770 11.986 -5.278 1.00 . A A . 23 ASN HB2 1 1
13 23904 1 1 25 ASN HB3 H 6.057 11.822 -4.092 1.00 . A A . 23 ASN HB3 1 1
13 23905 1 1 25 ASN HD21 H 7.596 12.393 -5.600 1.00 . A A . 23 ASN HD21 1 1
13 23906 1 1 25 ASN HD22 H 8.100 11.329 -6.859 1.00 . A A . 23 ASN HD22 1 1
13 23907 1 1 25 ASN N N 3.752 10.694 -3.213 1.00 . A A . 23 ASN N 1 1
13 23908 1 1 25 ASN ND2 N 7.477 11.593 -6.151 1.00 . A A . 23 ASN ND2 1 1
13 23909 1 1 25 ASN O O 6.024 8.166 -3.985 1.00 . A A . 23 ASN O 1 1
13 23910 1 1 25 ASN OD1 O 6.186 9.825 -6.589 1.00 . A A . 23 ASN OD1 1 1
13 23911 1 1 26 HIS C C 6.306 7.483 -1.018 1.00 . A A . 24 HIS C 1 1
13 23912 1 1 26 HIS CA C 6.999 8.744 -1.523 1.00 . A A . 24 HIS CA 1 1
13 23913 1 1 26 HIS CB C 7.657 9.492 -0.365 1.00 . A A . 24 HIS CB 1 1
13 23914 1 1 26 HIS CD2 C 10.110 8.657 -0.311 1.00 . A A . 24 HIS CD2 1 1
13 23915 1 1 26 HIS CE1 C 10.033 7.544 1.571 1.00 . A A . 24 HIS CE1 1 1
13 23916 1 1 26 HIS CG C 8.855 8.780 0.183 1.00 . A A . 24 HIS CG 1 1
13 23917 1 1 26 HIS H H 5.764 10.423 -1.869 1.00 . A A . 24 HIS H 1 1
13 23918 1 1 26 HIS HA H 7.769 8.433 -2.214 1.00 . A A . 24 HIS HA 1 1
13 23919 1 1 26 HIS HB2 H 7.972 10.467 -0.705 1.00 . A A . 24 HIS HB2 1 1
13 23920 1 1 26 HIS HB3 H 6.942 9.607 0.436 1.00 . A A . 24 HIS HB3 1 1
13 23921 1 1 26 HIS HD1 H 8.069 7.978 1.968 1.00 . A A . 24 HIS HD1 1 1
13 23922 1 1 26 HIS HD2 H 10.480 9.091 -1.230 1.00 . A A . 24 HIS HD2 1 1
13 23923 1 1 26 HIS HE1 H 10.312 6.936 2.417 1.00 . A A . 24 HIS HE1 1 1
13 23924 1 1 26 HIS HE2 H 11.692 7.473 0.379 1.00 . A A . 24 HIS HE2 1 1
13 23925 1 1 26 HIS N N 6.080 9.578 -2.259 1.00 . A A . 24 HIS N 1 1
13 23926 1 1 26 HIS ND1 N 8.842 8.072 1.362 1.00 . A A . 24 HIS ND1 1 1
13 23927 1 1 26 HIS NE2 N 10.820 7.884 0.570 1.00 . A A . 24 HIS NE2 1 1
13 23928 1 1 26 HIS O O 6.929 6.423 -0.940 1.00 . A A . 24 HIS O 1 1
13 23929 1 1 27 ALA C C 4.163 5.371 -1.296 1.00 . A A . 25 ALA C 1 1
13 23930 1 1 27 ALA CA C 4.269 6.428 -0.206 1.00 . A A . 25 ALA CA 1 1
13 23931 1 1 27 ALA CB C 2.883 6.850 0.260 1.00 . A A . 25 ALA CB 1 1
13 23932 1 1 27 ALA H H 4.505 8.424 -0.670 1.00 . A A . 25 ALA H 1 1
13 23933 1 1 27 ALA HA H 4.791 6.000 0.641 1.00 . A A . 25 ALA HA 1 1
13 23934 1 1 27 ALA HB1 H 2.336 7.267 -0.572 1.00 . A A . 25 ALA HB1 1 1
13 23935 1 1 27 ALA HB2 H 2.974 7.592 1.039 1.00 . A A . 25 ALA HB2 1 1
13 23936 1 1 27 ALA HB3 H 2.353 5.989 0.644 1.00 . A A . 25 ALA HB3 1 1
13 23937 1 1 27 ALA N N 5.018 7.586 -0.666 1.00 . A A . 25 ALA N 1 1
13 23938 1 1 27 ALA O O 4.338 4.180 -1.030 1.00 . A A . 25 ALA O 1 1
13 23939 1 1 28 ILE C C 5.143 4.248 -3.957 1.00 . A A . 26 ILE C 1 1
13 23940 1 1 28 ILE CA C 3.783 4.858 -3.634 1.00 . A A . 26 ILE CA 1 1
13 23941 1 1 28 ILE CB C 3.137 5.468 -4.909 1.00 . A A . 26 ILE CB 1 1
13 23942 1 1 28 ILE CD1 C 3.358 7.308 -6.664 1.00 . A A . 26 ILE CD1 1 1
13 23943 1 1 28 ILE CG1 C 3.914 6.687 -5.400 1.00 . A A . 26 ILE CG1 1 1
13 23944 1 1 28 ILE CG2 C 1.680 5.828 -4.640 1.00 . A A . 26 ILE CG2 1 1
13 23945 1 1 28 ILE H H 3.747 6.759 -2.690 1.00 . A A . 26 ILE H 1 1
13 23946 1 1 28 ILE HA H 3.146 4.054 -3.287 1.00 . A A . 26 ILE HA 1 1
13 23947 1 1 28 ILE HB H 3.147 4.710 -5.679 1.00 . A A . 26 ILE HB 1 1
13 23948 1 1 28 ILE HD11 H 3.955 8.165 -6.938 1.00 . A A . 26 ILE HD11 1 1
13 23949 1 1 28 ILE HD12 H 2.337 7.620 -6.493 1.00 . A A . 26 ILE HD12 1 1
13 23950 1 1 28 ILE HD13 H 3.383 6.581 -7.463 1.00 . A A . 26 ILE HD13 1 1
13 23951 1 1 28 ILE HG12 H 3.900 7.443 -4.629 1.00 . A A . 26 ILE HG12 1 1
13 23952 1 1 28 ILE HG13 H 4.937 6.398 -5.592 1.00 . A A . 26 ILE HG13 1 1
13 23953 1 1 28 ILE HG21 H 1.134 4.937 -4.363 1.00 . A A . 26 ILE HG21 1 1
13 23954 1 1 28 ILE HG22 H 1.244 6.256 -5.530 1.00 . A A . 26 ILE HG22 1 1
13 23955 1 1 28 ILE HG23 H 1.631 6.546 -3.834 1.00 . A A . 26 ILE HG23 1 1
13 23956 1 1 28 ILE N N 3.887 5.800 -2.528 1.00 . A A . 26 ILE N 1 1
13 23957 1 1 28 ILE O O 5.222 3.098 -4.379 1.00 . A A . 26 ILE O 1 1
13 23958 1 1 29 GLU C C 7.805 3.370 -2.917 1.00 . A A . 27 GLU C 1 1
13 23959 1 1 29 GLU CA C 7.570 4.488 -3.919 1.00 . A A . 27 GLU CA 1 1
13 23960 1 1 29 GLU CB C 8.630 5.563 -3.707 1.00 . A A . 27 GLU CB 1 1
13 23961 1 1 29 GLU CD C 9.696 7.688 -4.474 1.00 . A A . 27 GLU CD 1 1
13 23962 1 1 29 GLU CG C 8.606 6.681 -4.724 1.00 . A A . 27 GLU CG 1 1
13 23963 1 1 29 GLU H H 6.097 5.964 -3.498 1.00 . A A . 27 GLU H 1 1
13 23964 1 1 29 GLU HA H 7.655 4.092 -4.920 1.00 . A A . 27 GLU HA 1 1
13 23965 1 1 29 GLU HB2 H 8.486 6.000 -2.730 1.00 . A A . 27 GLU HB2 1 1
13 23966 1 1 29 GLU HB3 H 9.605 5.098 -3.736 1.00 . A A . 27 GLU HB3 1 1
13 23967 1 1 29 GLU HG2 H 8.742 6.259 -5.709 1.00 . A A . 27 GLU HG2 1 1
13 23968 1 1 29 GLU HG3 H 7.650 7.180 -4.671 1.00 . A A . 27 GLU HG3 1 1
13 23969 1 1 29 GLU N N 6.218 5.022 -3.750 1.00 . A A . 27 GLU N 1 1
13 23970 1 1 29 GLU O O 8.397 2.333 -3.239 1.00 . A A . 27 GLU O 1 1
13 23971 1 1 29 GLU OE1 O 9.545 8.522 -3.562 1.00 . A A . 27 GLU OE1 1 1
13 23972 1 1 29 GLU OE2 O 10.727 7.647 -5.187 1.00 . A A . 27 GLU OE2 1 1
13 23973 1 1 30 LYS C C 6.629 1.361 -1.005 1.00 . A A . 28 LYS C 1 1
13 23974 1 1 30 LYS CA C 7.446 2.593 -0.642 1.00 . A A . 28 LYS CA 1 1
13 23975 1 1 30 LYS CB C 6.962 3.178 0.693 1.00 . A A . 28 LYS CB 1 1
13 23976 1 1 30 LYS CD C 6.503 2.838 3.153 1.00 . A A . 28 LYS CD 1 1
13 23977 1 1 30 LYS CE C 7.228 4.113 3.568 1.00 . A A . 28 LYS CE 1 1
13 23978 1 1 30 LYS CG C 7.100 2.234 1.882 1.00 . A A . 28 LYS CG 1 1
13 23979 1 1 30 LYS H H 6.838 4.417 -1.508 1.00 . A A . 28 LYS H 1 1
13 23980 1 1 30 LYS HA H 8.488 2.317 -0.557 1.00 . A A . 28 LYS HA 1 1
13 23981 1 1 30 LYS HB2 H 7.537 4.070 0.906 1.00 . A A . 28 LYS HB2 1 1
13 23982 1 1 30 LYS HB3 H 5.922 3.451 0.594 1.00 . A A . 28 LYS HB3 1 1
13 23983 1 1 30 LYS HD2 H 5.464 3.073 2.974 1.00 . A A . 28 LYS HD2 1 1
13 23984 1 1 30 LYS HD3 H 6.575 2.116 3.953 1.00 . A A . 28 LYS HD3 1 1
13 23985 1 1 30 LYS HE2 H 8.268 3.883 3.739 1.00 . A A . 28 LYS HE2 1 1
13 23986 1 1 30 LYS HE3 H 7.146 4.835 2.769 1.00 . A A . 28 LYS HE3 1 1
13 23987 1 1 30 LYS HG2 H 6.582 1.312 1.658 1.00 . A A . 28 LYS HG2 1 1
13 23988 1 1 30 LYS HG3 H 8.147 2.028 2.047 1.00 . A A . 28 LYS HG3 1 1
13 23989 1 1 30 LYS HZ1 H 5.649 4.932 4.675 1.00 . A A . 28 LYS HZ1 1 1
13 23990 1 1 30 LYS HZ2 H 7.163 5.571 5.065 1.00 . A A . 28 LYS HZ2 1 1
13 23991 1 1 30 LYS HZ3 H 6.738 4.029 5.595 1.00 . A A . 28 LYS HZ3 1 1
13 23992 1 1 30 LYS N N 7.321 3.580 -1.698 1.00 . A A . 28 LYS N 1 1
13 23993 1 1 30 LYS NZ N 6.656 4.700 4.807 1.00 . A A . 28 LYS NZ 1 1
13 23994 1 1 30 LYS O O 7.101 0.227 -0.876 1.00 . A A . 28 LYS O 1 1
13 23995 1 1 31 GLY C C 5.152 -0.283 -3.034 1.00 . A A . 29 GLY C 1 1
13 23996 1 1 31 GLY CA C 4.540 0.524 -1.910 1.00 . A A . 29 GLY CA 1 1
13 23997 1 1 31 GLY H H 5.072 2.525 -1.530 1.00 . A A . 29 GLY H 1 1
13 23998 1 1 31 GLY HA2 H 4.345 -0.126 -1.071 1.00 . A A . 29 GLY HA2 1 1
13 23999 1 1 31 GLY HA3 H 3.605 0.943 -2.252 1.00 . A A . 29 GLY HA3 1 1
13 24000 1 1 31 GLY N N 5.405 1.601 -1.482 1.00 . A A . 29 GLY N 1 1
13 24001 1 1 31 GLY O O 5.060 -1.499 -3.061 1.00 . A A . 29 GLY O 1 1
13 24002 1 1 32 GLU C C 7.509 -1.199 -4.636 1.00 . A A . 30 GLU C 1 1
13 24003 1 1 32 GLU CA C 6.456 -0.195 -5.096 1.00 . A A . 30 GLU CA 1 1
13 24004 1 1 32 GLU CB C 7.104 0.900 -5.948 1.00 . A A . 30 GLU CB 1 1
13 24005 1 1 32 GLU CD C 8.645 1.495 -7.847 1.00 . A A . 30 GLU CD 1 1
13 24006 1 1 32 GLU CG C 7.884 0.390 -7.149 1.00 . A A . 30 GLU CG 1 1
13 24007 1 1 32 GLU H H 5.848 1.396 -3.863 1.00 . A A . 30 GLU H 1 1
13 24008 1 1 32 GLU HA H 5.709 -0.704 -5.686 1.00 . A A . 30 GLU HA 1 1
13 24009 1 1 32 GLU HB2 H 6.331 1.560 -6.310 1.00 . A A . 30 GLU HB2 1 1
13 24010 1 1 32 GLU HB3 H 7.781 1.467 -5.324 1.00 . A A . 30 GLU HB3 1 1
13 24011 1 1 32 GLU HG2 H 8.590 -0.357 -6.815 1.00 . A A . 30 GLU HG2 1 1
13 24012 1 1 32 GLU HG3 H 7.194 -0.054 -7.850 1.00 . A A . 30 GLU HG3 1 1
13 24013 1 1 32 GLU N N 5.799 0.418 -3.953 1.00 . A A . 30 GLU N 1 1
13 24014 1 1 32 GLU O O 7.580 -2.323 -5.137 1.00 . A A . 30 GLU O 1 1
13 24015 1 1 32 GLU OE1 O 9.771 1.819 -7.406 1.00 . A A . 30 GLU OE1 1 1
13 24016 1 1 32 GLU OE2 O 8.124 2.048 -8.835 1.00 . A A . 30 GLU OE2 1 1
13 24017 1 1 33 HIS C C 8.828 -2.855 -2.433 1.00 . A A . 31 HIS C 1 1
13 24018 1 1 33 HIS CA C 9.378 -1.624 -3.146 1.00 . A A . 31 HIS CA 1 1
13 24019 1 1 33 HIS CB C 10.270 -0.823 -2.193 1.00 . A A . 31 HIS CB 1 1
13 24020 1 1 33 HIS CD2 C 12.759 -1.542 -2.335 1.00 . A A . 31 HIS CD2 1 1
13 24021 1 1 33 HIS CE1 C 12.824 -2.844 -0.578 1.00 . A A . 31 HIS CE1 1 1
13 24022 1 1 33 HIS CG C 11.524 -1.536 -1.782 1.00 . A A . 31 HIS CG 1 1
13 24023 1 1 33 HIS H H 8.152 0.092 -3.252 1.00 . A A . 31 HIS H 1 1
13 24024 1 1 33 HIS HA H 9.973 -1.948 -3.988 1.00 . A A . 31 HIS HA 1 1
13 24025 1 1 33 HIS HB2 H 10.560 0.097 -2.676 1.00 . A A . 31 HIS HB2 1 1
13 24026 1 1 33 HIS HB3 H 9.710 -0.589 -1.298 1.00 . A A . 31 HIS HB3 1 1
13 24027 1 1 33 HIS HD1 H 10.868 -2.577 -0.059 1.00 . A A . 31 HIS HD1 1 1
13 24028 1 1 33 HIS HD2 H 13.068 -0.999 -3.219 1.00 . A A . 31 HIS HD2 1 1
13 24029 1 1 33 HIS HE1 H 13.175 -3.522 0.187 1.00 . A A . 31 HIS HE1 1 1
13 24030 1 1 33 HIS HE2 H 14.459 -2.650 -1.794 1.00 . A A . 31 HIS HE2 1 1
13 24031 1 1 33 HIS N N 8.303 -0.793 -3.655 1.00 . A A . 31 HIS N 1 1
13 24032 1 1 33 HIS ND1 N 11.602 -2.364 -0.680 1.00 . A A . 31 HIS ND1 1 1
13 24033 1 1 33 HIS NE2 N 13.544 -2.362 -1.567 1.00 . A A . 31 HIS NE2 1 1
13 24034 1 1 33 HIS O O 9.311 -3.966 -2.637 1.00 . A A . 31 HIS O 1 1
13 24035 1 1 34 GLN C C 6.408 -4.679 -1.738 1.00 . A A . 32 GLN C 1 1
13 24036 1 1 34 GLN CA C 7.231 -3.752 -0.842 1.00 . A A . 32 GLN CA 1 1
13 24037 1 1 34 GLN CB C 6.414 -3.215 0.362 1.00 . A A . 32 GLN CB 1 1
13 24038 1 1 34 GLN CD C 3.946 -3.188 -0.343 1.00 . A A . 32 GLN CD 1 1
13 24039 1 1 34 GLN CG C 5.186 -2.370 0.010 1.00 . A A . 32 GLN CG 1 1
13 24040 1 1 34 GLN H H 7.411 -1.758 -1.543 1.00 . A A . 32 GLN H 1 1
13 24041 1 1 34 GLN HA H 8.063 -4.328 -0.460 1.00 . A A . 32 GLN HA 1 1
13 24042 1 1 34 GLN HB2 H 6.089 -4.052 0.956 1.00 . A A . 32 GLN HB2 1 1
13 24043 1 1 34 GLN HB3 H 7.072 -2.609 0.967 1.00 . A A . 32 GLN HB3 1 1
13 24044 1 1 34 GLN HE21 H 4.468 -4.634 0.918 1.00 . A A . 32 GLN HE21 1 1
13 24045 1 1 34 GLN HE22 H 3.004 -4.881 0.047 1.00 . A A . 32 GLN HE22 1 1
13 24046 1 1 34 GLN HG2 H 4.948 -1.737 0.850 1.00 . A A . 32 GLN HG2 1 1
13 24047 1 1 34 GLN HG3 H 5.440 -1.750 -0.838 1.00 . A A . 32 GLN HG3 1 1
13 24048 1 1 34 GLN N N 7.804 -2.657 -1.613 1.00 . A A . 32 GLN N 1 1
13 24049 1 1 34 GLN NE2 N 3.794 -4.351 0.272 1.00 . A A . 32 GLN NE2 1 1
13 24050 1 1 34 GLN O O 6.304 -5.871 -1.465 1.00 . A A . 32 GLN O 1 1
13 24051 1 1 34 GLN OE1 O 3.124 -2.765 -1.145 1.00 . A A . 32 GLN OE1 1 1
13 24052 1 1 35 LEU C C 6.069 -5.933 -4.430 1.00 . A A . 33 LEU C 1 1
13 24053 1 1 35 LEU CA C 5.111 -4.961 -3.757 1.00 . A A . 33 LEU CA 1 1
13 24054 1 1 35 LEU CB C 4.379 -4.076 -4.793 1.00 . A A . 33 LEU CB 1 1
13 24055 1 1 35 LEU CD1 C 4.372 -5.072 -7.125 1.00 . A A . 33 LEU CD1 1 1
13 24056 1 1 35 LEU CD2 C 2.925 -6.093 -5.353 1.00 . A A . 33 LEU CD2 1 1
13 24057 1 1 35 LEU CG C 3.539 -4.793 -5.884 1.00 . A A . 33 LEU CG 1 1
13 24058 1 1 35 LEU H H 5.911 -3.172 -2.964 1.00 . A A . 33 LEU H 1 1
13 24059 1 1 35 LEU HA H 4.382 -5.529 -3.199 1.00 . A A . 33 LEU HA 1 1
13 24060 1 1 35 LEU HB2 H 3.719 -3.416 -4.250 1.00 . A A . 33 LEU HB2 1 1
13 24061 1 1 35 LEU HB3 H 5.122 -3.469 -5.291 1.00 . A A . 33 LEU HB3 1 1
13 24062 1 1 35 LEU HD11 H 4.797 -4.148 -7.491 1.00 . A A . 33 LEU HD11 1 1
13 24063 1 1 35 LEU HD12 H 3.736 -5.498 -7.890 1.00 . A A . 33 LEU HD12 1 1
13 24064 1 1 35 LEU HD13 H 5.162 -5.766 -6.884 1.00 . A A . 33 LEU HD13 1 1
13 24065 1 1 35 LEU HD21 H 2.291 -6.529 -6.113 1.00 . A A . 33 LEU HD21 1 1
13 24066 1 1 35 LEU HD22 H 2.339 -5.884 -4.472 1.00 . A A . 33 LEU HD22 1 1
13 24067 1 1 35 LEU HD23 H 3.712 -6.795 -5.104 1.00 . A A . 33 LEU HD23 1 1
13 24068 1 1 35 LEU HG H 2.733 -4.138 -6.178 1.00 . A A . 33 LEU HG 1 1
13 24069 1 1 35 LEU N N 5.848 -4.141 -2.811 1.00 . A A . 33 LEU N 1 1
13 24070 1 1 35 LEU O O 5.828 -7.136 -4.452 1.00 . A A . 33 LEU O 1 1
13 24071 1 1 36 LEU C C 8.796 -7.212 -4.562 1.00 . A A . 34 LEU C 1 1
13 24072 1 1 36 LEU CA C 8.189 -6.246 -5.574 1.00 . A A . 34 LEU CA 1 1
13 24073 1 1 36 LEU CB C 9.290 -5.374 -6.188 1.00 . A A . 34 LEU CB 1 1
13 24074 1 1 36 LEU CD1 C 9.999 -3.491 -7.685 1.00 . A A . 34 LEU CD1 1 1
13 24075 1 1 36 LEU CD2 C 8.204 -5.064 -8.430 1.00 . A A . 34 LEU CD2 1 1
13 24076 1 1 36 LEU CG C 8.834 -4.358 -7.238 1.00 . A A . 34 LEU CG 1 1
13 24077 1 1 36 LEU H H 7.379 -4.454 -4.809 1.00 . A A . 34 LEU H 1 1
13 24078 1 1 36 LEU HA H 7.703 -6.812 -6.356 1.00 . A A . 34 LEU HA 1 1
13 24079 1 1 36 LEU HB2 H 9.777 -4.836 -5.388 1.00 . A A . 34 LEU HB2 1 1
13 24080 1 1 36 LEU HB3 H 10.018 -6.027 -6.648 1.00 . A A . 34 LEU HB3 1 1
13 24081 1 1 36 LEU HD11 H 9.657 -2.778 -8.420 1.00 . A A . 34 LEU HD11 1 1
13 24082 1 1 36 LEU HD12 H 10.767 -4.115 -8.119 1.00 . A A . 34 LEU HD12 1 1
13 24083 1 1 36 LEU HD13 H 10.404 -2.964 -6.833 1.00 . A A . 34 LEU HD13 1 1
13 24084 1 1 36 LEU HD21 H 7.330 -5.609 -8.107 1.00 . A A . 34 LEU HD21 1 1
13 24085 1 1 36 LEU HD22 H 8.917 -5.751 -8.862 1.00 . A A . 34 LEU HD22 1 1
13 24086 1 1 36 LEU HD23 H 7.917 -4.332 -9.172 1.00 . A A . 34 LEU HD23 1 1
13 24087 1 1 36 LEU HG H 8.089 -3.710 -6.797 1.00 . A A . 34 LEU HG 1 1
13 24088 1 1 36 LEU N N 7.187 -5.412 -4.920 1.00 . A A . 34 LEU N 1 1
13 24089 1 1 36 LEU O O 9.249 -8.308 -4.906 1.00 . A A . 34 LEU O 1 1
13 24090 1 1 37 TYR C C 8.474 -8.841 -2.010 1.00 . A A . 35 TYR C 1 1
13 24091 1 1 37 TYR CA C 9.315 -7.581 -2.217 1.00 . A A . 35 TYR CA 1 1
13 24092 1 1 37 TYR CB C 9.380 -6.760 -0.922 1.00 . A A . 35 TYR CB 1 1
13 24093 1 1 37 TYR CD1 C 9.280 -8.318 1.068 1.00 . A A . 35 TYR CD1 1 1
13 24094 1 1 37 TYR CD2 C 11.386 -7.356 0.500 1.00 . A A . 35 TYR CD2 1 1
13 24095 1 1 37 TYR CE1 C 9.857 -8.987 2.120 1.00 . A A . 35 TYR CE1 1 1
13 24096 1 1 37 TYR CE2 C 11.976 -8.024 1.555 1.00 . A A . 35 TYR CE2 1 1
13 24097 1 1 37 TYR CG C 10.028 -7.491 0.238 1.00 . A A . 35 TYR CG 1 1
13 24098 1 1 37 TYR CZ C 11.209 -8.838 2.364 1.00 . A A . 35 TYR CZ 1 1
13 24099 1 1 37 TYR H H 8.312 -5.940 -3.157 1.00 . A A . 35 TYR H 1 1
13 24100 1 1 37 TYR HA H 10.314 -7.878 -2.494 1.00 . A A . 35 TYR HA 1 1
13 24101 1 1 37 TYR HB2 H 9.948 -5.860 -1.104 1.00 . A A . 35 TYR HB2 1 1
13 24102 1 1 37 TYR HB3 H 8.377 -6.491 -0.628 1.00 . A A . 35 TYR HB3 1 1
13 24103 1 1 37 TYR HD1 H 8.225 -8.438 0.877 1.00 . A A . 35 TYR HD1 1 1
13 24104 1 1 37 TYR HD2 H 11.983 -6.718 -0.136 1.00 . A A . 35 TYR HD2 1 1
13 24105 1 1 37 TYR HE1 H 9.249 -9.623 2.744 1.00 . A A . 35 TYR HE1 1 1
13 24106 1 1 37 TYR HE2 H 13.033 -7.906 1.743 1.00 . A A . 35 TYR HE2 1 1
13 24107 1 1 37 TYR HH H 11.437 -10.394 3.478 1.00 . A A . 35 TYR HH 1 1
13 24108 1 1 37 TYR N N 8.774 -6.792 -3.306 1.00 . A A . 35 TYR N 1 1
13 24109 1 1 37 TYR O O 8.982 -9.963 -2.090 1.00 . A A . 35 TYR O 1 1
13 24110 1 1 37 TYR OH O 11.794 -9.501 3.421 1.00 . A A . 35 TYR OH 1 1
13 24111 1 1 38 LEU C C 6.105 -10.631 -2.763 1.00 . A A . 36 LEU C 1 1
13 24112 1 1 38 LEU CA C 6.259 -9.758 -1.520 1.00 . A A . 36 LEU CA 1 1
13 24113 1 1 38 LEU CB C 4.884 -9.274 -1.025 1.00 . A A . 36 LEU CB 1 1
13 24114 1 1 38 LEU CD1 C 5.268 -10.103 1.335 1.00 . A A . 36 LEU CD1 1 1
13 24115 1 1 38 LEU CD2 C 5.471 -7.657 0.837 1.00 . A A . 36 LEU CD2 1 1
13 24116 1 1 38 LEU CG C 4.759 -8.951 0.482 1.00 . A A . 36 LEU CG 1 1
13 24117 1 1 38 LEU H H 6.795 -7.736 -1.734 1.00 . A A . 36 LEU H 1 1
13 24118 1 1 38 LEU HA H 6.701 -10.369 -0.748 1.00 . A A . 36 LEU HA 1 1
13 24119 1 1 38 LEU HB2 H 4.632 -8.381 -1.573 1.00 . A A . 36 LEU HB2 1 1
13 24120 1 1 38 LEU HB3 H 4.159 -10.038 -1.263 1.00 . A A . 36 LEU HB3 1 1
13 24121 1 1 38 LEU HD11 H 5.082 -9.886 2.376 1.00 . A A . 36 LEU HD11 1 1
13 24122 1 1 38 LEU HD12 H 6.330 -10.225 1.181 1.00 . A A . 36 LEU HD12 1 1
13 24123 1 1 38 LEU HD13 H 4.755 -11.010 1.059 1.00 . A A . 36 LEU HD13 1 1
13 24124 1 1 38 LEU HD21 H 4.978 -6.829 0.350 1.00 . A A . 36 LEU HD21 1 1
13 24125 1 1 38 LEU HD22 H 6.495 -7.707 0.497 1.00 . A A . 36 LEU HD22 1 1
13 24126 1 1 38 LEU HD23 H 5.451 -7.513 1.906 1.00 . A A . 36 LEU HD23 1 1
13 24127 1 1 38 LEU HG H 3.710 -8.827 0.715 1.00 . A A . 36 LEU HG 1 1
13 24128 1 1 38 LEU N N 7.175 -8.644 -1.748 1.00 . A A . 36 LEU N 1 1
13 24129 1 1 38 LEU O O 5.887 -11.836 -2.647 1.00 . A A . 36 LEU O 1 1
13 24130 1 1 39 GLN C C 7.226 -11.859 -5.243 1.00 . A A . 37 GLN C 1 1
13 24131 1 1 39 GLN CA C 6.125 -10.791 -5.198 1.00 . A A . 37 GLN CA 1 1
13 24132 1 1 39 GLN CB C 6.221 -9.870 -6.426 1.00 . A A . 37 GLN CB 1 1
13 24133 1 1 39 GLN CD C 3.766 -9.745 -7.105 1.00 . A A . 37 GLN CD 1 1
13 24134 1 1 39 GLN CG C 4.996 -8.982 -6.633 1.00 . A A . 37 GLN CG 1 1
13 24135 1 1 39 GLN H H 6.365 -9.054 -3.991 1.00 . A A . 37 GLN H 1 1
13 24136 1 1 39 GLN HA H 5.153 -11.267 -5.197 1.00 . A A . 37 GLN HA 1 1
13 24137 1 1 39 GLN HB2 H 7.086 -9.232 -6.315 1.00 . A A . 37 GLN HB2 1 1
13 24138 1 1 39 GLN HB3 H 6.350 -10.480 -7.308 1.00 . A A . 37 GLN HB3 1 1
13 24139 1 1 39 GLN HE21 H 3.014 -8.092 -7.933 1.00 . A A . 37 GLN HE21 1 1
13 24140 1 1 39 GLN HE22 H 2.057 -9.514 -8.085 1.00 . A A . 37 GLN HE22 1 1
13 24141 1 1 39 GLN HG2 H 4.758 -8.502 -5.697 1.00 . A A . 37 GLN HG2 1 1
13 24142 1 1 39 GLN HG3 H 5.239 -8.228 -7.368 1.00 . A A . 37 GLN HG3 1 1
13 24143 1 1 39 GLN N N 6.218 -10.027 -3.952 1.00 . A A . 37 GLN N 1 1
13 24144 1 1 39 GLN NE2 N 2.861 -9.054 -7.773 1.00 . A A . 37 GLN NE2 1 1
13 24145 1 1 39 GLN O O 7.008 -12.986 -5.705 1.00 . A A . 37 GLN O 1 1
13 24146 1 1 39 GLN OE1 O 3.610 -10.938 -6.842 1.00 . A A . 37 GLN OE1 1 1
13 24147 1 1 40 HIS C C 9.240 -13.536 -3.657 1.00 . A A . 38 HIS C 1 1
13 24148 1 1 40 HIS CA C 9.526 -12.433 -4.669 1.00 . A A . 38 HIS CA 1 1
13 24149 1 1 40 HIS CB C 10.825 -11.709 -4.301 1.00 . A A . 38 HIS CB 1 1
13 24150 1 1 40 HIS CD2 C 13.005 -12.439 -5.497 1.00 . A A . 38 HIS CD2 1 1
13 24151 1 1 40 HIS CE1 C 13.440 -14.215 -4.304 1.00 . A A . 38 HIS CE1 1 1
13 24152 1 1 40 HIS CG C 12.044 -12.543 -4.555 1.00 . A A . 38 HIS CG 1 1
13 24153 1 1 40 HIS H H 8.522 -10.591 -4.386 1.00 . A A . 38 HIS H 1 1
13 24154 1 1 40 HIS HA H 9.655 -12.898 -5.638 1.00 . A A . 38 HIS HA 1 1
13 24155 1 1 40 HIS HB2 H 10.908 -10.809 -4.890 1.00 . A A . 38 HIS HB2 1 1
13 24156 1 1 40 HIS HB3 H 10.804 -11.454 -3.253 1.00 . A A . 38 HIS HB3 1 1
13 24157 1 1 40 HIS HD1 H 11.844 -14.016 -3.060 1.00 . A A . 38 HIS HD1 1 1
13 24158 1 1 40 HIS HD2 H 13.082 -11.673 -6.255 1.00 . A A . 38 HIS HD2 1 1
13 24159 1 1 40 HIS HE1 H 13.889 -15.120 -3.945 1.00 . A A . 38 HIS HE1 1 1
13 24160 1 1 40 HIS HE2 H 14.567 -13.759 -5.946 1.00 . A A . 38 HIS HE2 1 1
13 24161 1 1 40 HIS N N 8.406 -11.503 -4.729 1.00 . A A . 38 HIS N 1 1
13 24162 1 1 40 HIS ND1 N 12.351 -13.667 -3.824 1.00 . A A . 38 HIS ND1 1 1
13 24163 1 1 40 HIS NE2 N 13.861 -13.492 -5.318 1.00 . A A . 38 HIS NE2 1 1
13 24164 1 1 40 HIS O O 9.634 -14.693 -3.850 1.00 . A A . 38 HIS O 1 1
13 24165 1 1 41 GLN C C 7.203 -15.139 -2.107 1.00 . A A . 39 GLN C 1 1
13 24166 1 1 41 GLN CA C 8.199 -14.146 -1.552 1.00 . A A . 39 GLN CA 1 1
13 24167 1 1 41 GLN CB C 7.611 -13.445 -0.324 1.00 . A A . 39 GLN CB 1 1
13 24168 1 1 41 GLN CD C 9.816 -13.094 0.898 1.00 . A A . 39 GLN CD 1 1
13 24169 1 1 41 GLN CG C 8.550 -12.451 0.354 1.00 . A A . 39 GLN CG 1 1
13 24170 1 1 41 GLN H H 8.235 -12.261 -2.449 1.00 . A A . 39 GLN H 1 1
13 24171 1 1 41 GLN HA H 9.098 -14.671 -1.264 1.00 . A A . 39 GLN HA 1 1
13 24172 1 1 41 GLN HB2 H 6.723 -12.911 -0.626 1.00 . A A . 39 GLN HB2 1 1
13 24173 1 1 41 GLN HB3 H 7.334 -14.196 0.401 1.00 . A A . 39 GLN HB3 1 1
13 24174 1 1 41 GLN HE21 H 9.844 -11.808 2.401 1.00 . A A . 39 GLN HE21 1 1
13 24175 1 1 41 GLN HE22 H 11.118 -12.976 2.381 1.00 . A A . 39 GLN HE22 1 1
13 24176 1 1 41 GLN HG2 H 8.834 -11.698 -0.367 1.00 . A A . 39 GLN HG2 1 1
13 24177 1 1 41 GLN HG3 H 8.022 -11.980 1.172 1.00 . A A . 39 GLN HG3 1 1
13 24178 1 1 41 GLN N N 8.550 -13.182 -2.577 1.00 . A A . 39 GLN N 1 1
13 24179 1 1 41 GLN NE2 N 10.309 -12.572 1.999 1.00 . A A . 39 GLN NE2 1 1
13 24180 1 1 41 GLN O O 7.307 -16.342 -1.876 1.00 . A A . 39 GLN O 1 1
13 24181 1 1 41 GLN OE1 O 10.333 -14.060 0.344 1.00 . A A . 39 GLN OE1 1 1
13 24182 1 1 42 LEU C C 5.867 -16.492 -4.348 1.00 . A A . 40 LEU C 1 1
13 24183 1 1 42 LEU CA C 5.212 -15.412 -3.502 1.00 . A A . 40 LEU CA 1 1
13 24184 1 1 42 LEU CB C 4.333 -14.521 -4.382 1.00 . A A . 40 LEU CB 1 1
13 24185 1 1 42 LEU CD1 C 2.274 -15.950 -4.355 1.00 . A A . 40 LEU CD1 1 1
13 24186 1 1 42 LEU CD2 C 2.608 -14.267 -6.175 1.00 . A A . 40 LEU CD2 1 1
13 24187 1 1 42 LEU CG C 3.292 -15.245 -5.235 1.00 . A A . 40 LEU CG 1 1
13 24188 1 1 42 LEU H H 6.135 -13.629 -2.870 1.00 . A A . 40 LEU H 1 1
13 24189 1 1 42 LEU HA H 4.593 -15.880 -2.750 1.00 . A A . 40 LEU HA 1 1
13 24190 1 1 42 LEU HB2 H 3.817 -13.821 -3.742 1.00 . A A . 40 LEU HB2 1 1
13 24191 1 1 42 LEU HB3 H 4.980 -13.964 -5.043 1.00 . A A . 40 LEU HB3 1 1
13 24192 1 1 42 LEU HD11 H 2.775 -16.683 -3.738 1.00 . A A . 40 LEU HD11 1 1
13 24193 1 1 42 LEU HD12 H 1.542 -16.443 -4.976 1.00 . A A . 40 LEU HD12 1 1
13 24194 1 1 42 LEU HD13 H 1.783 -15.226 -3.723 1.00 . A A . 40 LEU HD13 1 1
13 24195 1 1 42 LEU HD21 H 1.891 -14.798 -6.783 1.00 . A A . 40 LEU HD21 1 1
13 24196 1 1 42 LEU HD22 H 3.345 -13.802 -6.812 1.00 . A A . 40 LEU HD22 1 1
13 24197 1 1 42 LEU HD23 H 2.098 -13.511 -5.598 1.00 . A A . 40 LEU HD23 1 1
13 24198 1 1 42 LEU HG H 3.789 -15.994 -5.833 1.00 . A A . 40 LEU HG 1 1
13 24199 1 1 42 LEU N N 6.216 -14.609 -2.826 1.00 . A A . 40 LEU N 1 1
13 24200 1 1 42 LEU O O 5.452 -17.658 -4.318 1.00 . A A . 40 LEU O 1 1
13 24201 1 1 43 ASP C C 8.219 -18.167 -5.094 1.00 . A A . 41 ASP C 1 1
13 24202 1 1 43 ASP CA C 7.627 -17.049 -5.936 1.00 . A A . 41 ASP CA 1 1
13 24203 1 1 43 ASP CB C 8.739 -16.331 -6.701 1.00 . A A . 41 ASP CB 1 1
13 24204 1 1 43 ASP CG C 9.552 -17.270 -7.569 1.00 . A A . 41 ASP CG 1 1
13 24205 1 1 43 ASP H H 7.199 -15.172 -5.124 1.00 . A A . 41 ASP H 1 1
13 24206 1 1 43 ASP HA H 6.934 -17.476 -6.646 1.00 . A A . 41 ASP HA 1 1
13 24207 1 1 43 ASP HB2 H 8.301 -15.575 -7.334 1.00 . A A . 41 ASP HB2 1 1
13 24208 1 1 43 ASP HB3 H 9.405 -15.857 -5.993 1.00 . A A . 41 ASP HB3 1 1
13 24209 1 1 43 ASP N N 6.894 -16.107 -5.101 1.00 . A A . 41 ASP N 1 1
13 24210 1 1 43 ASP O O 8.099 -19.344 -5.434 1.00 . A A . 41 ASP O 1 1
13 24211 1 1 43 ASP OD1 O 9.166 -17.489 -8.732 1.00 . A A . 41 ASP OD1 1 1
13 24212 1 1 43 ASP OD2 O 10.584 -17.780 -7.100 1.00 . A A . 41 ASP OD2 1 1
13 24213 1 1 44 GLU C C 8.442 -19.700 -2.464 1.00 . A A . 42 GLU C 1 1
13 24214 1 1 44 GLU CA C 9.471 -18.755 -3.088 1.00 . A A . 42 GLU CA 1 1
13 24215 1 1 44 GLU CB C 10.261 -18.043 -1.992 1.00 . A A . 42 GLU CB 1 1
13 24216 1 1 44 GLU CD C 11.737 -18.268 0.029 1.00 . A A . 42 GLU CD 1 1
13 24217 1 1 44 GLU CG C 10.891 -18.986 -0.986 1.00 . A A . 42 GLU CG 1 1
13 24218 1 1 44 GLU H H 8.909 -16.837 -3.755 1.00 . A A . 42 GLU H 1 1
13 24219 1 1 44 GLU HA H 10.157 -19.345 -3.677 1.00 . A A . 42 GLU HA 1 1
13 24220 1 1 44 GLU HB2 H 11.048 -17.463 -2.452 1.00 . A A . 42 GLU HB2 1 1
13 24221 1 1 44 GLU HB3 H 9.599 -17.376 -1.461 1.00 . A A . 42 GLU HB3 1 1
13 24222 1 1 44 GLU HG2 H 10.105 -19.514 -0.469 1.00 . A A . 42 GLU HG2 1 1
13 24223 1 1 44 GLU HG3 H 11.508 -19.695 -1.517 1.00 . A A . 42 GLU HG3 1 1
13 24224 1 1 44 GLU N N 8.849 -17.791 -3.984 1.00 . A A . 42 GLU N 1 1
13 24225 1 1 44 GLU O O 8.687 -20.908 -2.343 1.00 . A A . 42 GLU O 1 1
13 24226 1 1 44 GLU OE1 O 12.926 -18.031 -0.253 1.00 . A A . 42 GLU OE1 1 1
13 24227 1 1 44 GLU OE2 O 11.225 -17.942 1.119 1.00 . A A . 42 GLU OE2 1 1
13 24228 1 1 45 LEU C C 5.721 -21.011 -2.426 1.00 . A A . 43 LEU C 1 1
13 24229 1 1 45 LEU CA C 6.244 -19.969 -1.452 1.00 . A A . 43 LEU CA 1 1
13 24230 1 1 45 LEU CB C 5.099 -19.071 -0.999 1.00 . A A . 43 LEU CB 1 1
13 24231 1 1 45 LEU CD1 C 4.313 -20.403 0.970 1.00 . A A . 43 LEU CD1 1 1
13 24232 1 1 45 LEU CD2 C 2.746 -18.848 -0.194 1.00 . A A . 43 LEU CD2 1 1
13 24233 1 1 45 LEU CG C 3.918 -19.791 -0.358 1.00 . A A . 43 LEU CG 1 1
13 24234 1 1 45 LEU H H 7.038 -18.224 -2.224 1.00 . A A . 43 LEU H 1 1
13 24235 1 1 45 LEU HA H 6.660 -20.469 -0.586 1.00 . A A . 43 LEU HA 1 1
13 24236 1 1 45 LEU HB2 H 5.488 -18.358 -0.288 1.00 . A A . 43 LEU HB2 1 1
13 24237 1 1 45 LEU HB3 H 4.735 -18.530 -1.861 1.00 . A A . 43 LEU HB3 1 1
13 24238 1 1 45 LEU HD11 H 4.641 -19.624 1.642 1.00 . A A . 43 LEU HD11 1 1
13 24239 1 1 45 LEU HD12 H 5.115 -21.109 0.817 1.00 . A A . 43 LEU HD12 1 1
13 24240 1 1 45 LEU HD13 H 3.462 -20.912 1.400 1.00 . A A . 43 LEU HD13 1 1
13 24241 1 1 45 LEU HD21 H 1.922 -19.374 0.262 1.00 . A A . 43 LEU HD21 1 1
13 24242 1 1 45 LEU HD22 H 2.446 -18.476 -1.162 1.00 . A A . 43 LEU HD22 1 1
13 24243 1 1 45 LEU HD23 H 3.038 -18.021 0.436 1.00 . A A . 43 LEU HD23 1 1
13 24244 1 1 45 LEU HG H 3.610 -20.598 -1.005 1.00 . A A . 43 LEU HG 1 1
13 24245 1 1 45 LEU N N 7.287 -19.165 -2.073 1.00 . A A . 43 LEU N 1 1
13 24246 1 1 45 LEU O O 5.321 -22.087 -2.026 1.00 . A A . 43 LEU O 1 1
13 24247 1 1 46 ASN C C 6.102 -22.876 -4.738 1.00 . A A . 44 ASN C 1 1
13 24248 1 1 46 ASN CA C 5.276 -21.591 -4.745 1.00 . A A . 44 ASN CA 1 1
13 24249 1 1 46 ASN CB C 5.322 -20.914 -6.117 1.00 . A A . 44 ASN CB 1 1
13 24250 1 1 46 ASN CG C 3.996 -20.285 -6.502 1.00 . A A . 44 ASN CG 1 1
13 24251 1 1 46 ASN H H 6.063 -19.780 -3.941 1.00 . A A . 44 ASN H 1 1
13 24252 1 1 46 ASN HA H 4.251 -21.852 -4.523 1.00 . A A . 44 ASN HA 1 1
13 24253 1 1 46 ASN HB2 H 6.074 -20.141 -6.105 1.00 . A A . 44 ASN HB2 1 1
13 24254 1 1 46 ASN HB3 H 5.579 -21.650 -6.865 1.00 . A A . 44 ASN HB3 1 1
13 24255 1 1 46 ASN HD21 H 4.499 -18.580 -5.611 1.00 . A A . 44 ASN HD21 1 1
13 24256 1 1 46 ASN HD22 H 2.941 -18.617 -6.363 1.00 . A A . 44 ASN HD22 1 1
13 24257 1 1 46 ASN N N 5.727 -20.672 -3.703 1.00 . A A . 44 ASN N 1 1
13 24258 1 1 46 ASN ND2 N 3.793 -19.037 -6.121 1.00 . A A . 44 ASN ND2 1 1
13 24259 1 1 46 ASN O O 5.606 -23.948 -5.072 1.00 . A A . 44 ASN O 1 1
13 24260 1 1 46 ASN OD1 O 3.155 -20.926 -7.136 1.00 . A A . 44 ASN OD1 1 1
13 24261 1 1 47 GLU C C 8.098 -24.628 -2.902 1.00 . A A . 45 GLU C 1 1
13 24262 1 1 47 GLU CA C 8.255 -23.897 -4.254 1.00 . A A . 45 GLU CA 1 1
13 24263 1 1 47 GLU CB C 9.706 -23.427 -4.429 1.00 . A A . 45 GLU CB 1 1
13 24264 1 1 47 GLU CD C 10.654 -25.606 -5.274 1.00 . A A . 45 GLU CD 1 1
13 24265 1 1 47 GLU CG C 10.747 -24.515 -4.237 1.00 . A A . 45 GLU CG 1 1
13 24266 1 1 47 GLU H H 7.742 -21.859 -4.218 1.00 . A A . 45 GLU H 1 1
13 24267 1 1 47 GLU HA H 8.016 -24.583 -5.053 1.00 . A A . 45 GLU HA 1 1
13 24268 1 1 47 GLU HB2 H 9.821 -23.025 -5.424 1.00 . A A . 45 GLU HB2 1 1
13 24269 1 1 47 GLU HB3 H 9.900 -22.643 -3.713 1.00 . A A . 45 GLU HB3 1 1
13 24270 1 1 47 GLU HG2 H 11.728 -24.073 -4.295 1.00 . A A . 45 GLU HG2 1 1
13 24271 1 1 47 GLU HG3 H 10.612 -24.954 -3.260 1.00 . A A . 45 GLU HG3 1 1
13 24272 1 1 47 GLU N N 7.365 -22.753 -4.358 1.00 . A A . 45 GLU N 1 1
13 24273 1 1 47 GLU O O 7.970 -25.852 -2.860 1.00 . A A . 45 GLU O 1 1
13 24274 1 1 47 GLU OE1 O 11.273 -25.459 -6.345 1.00 . A A . 45 GLU OE1 1 1
13 24275 1 1 47 GLU OE2 O 9.984 -26.623 -5.015 1.00 . A A . 45 GLU OE2 1 1
13 24276 1 1 48 ASN C C 6.626 -25.008 -0.148 1.00 . A A . 46 ASN C 1 1
13 24277 1 1 48 ASN CA C 8.038 -24.471 -0.461 1.00 . A A . 46 ASN CA 1 1
13 24278 1 1 48 ASN CB C 8.452 -23.404 0.575 1.00 . A A . 46 ASN CB 1 1
13 24279 1 1 48 ASN CG C 8.750 -23.966 1.960 1.00 . A A . 46 ASN CG 1 1
13 24280 1 1 48 ASN H H 8.035 -22.896 -1.880 1.00 . A A . 46 ASN H 1 1
13 24281 1 1 48 ASN HA H 8.744 -25.288 -0.429 1.00 . A A . 46 ASN HA 1 1
13 24282 1 1 48 ASN HB2 H 9.341 -22.902 0.223 1.00 . A A . 46 ASN HB2 1 1
13 24283 1 1 48 ASN HB3 H 7.655 -22.681 0.665 1.00 . A A . 46 ASN HB3 1 1
13 24284 1 1 48 ASN HD21 H 10.050 -22.502 2.291 1.00 . A A . 46 ASN HD21 1 1
13 24285 1 1 48 ASN HD22 H 9.853 -23.636 3.581 1.00 . A A . 46 ASN HD22 1 1
13 24286 1 1 48 ASN N N 8.086 -23.874 -1.808 1.00 . A A . 46 ASN N 1 1
13 24287 1 1 48 ASN ND2 N 9.637 -23.305 2.681 1.00 . A A . 46 ASN ND2 1 1
13 24288 1 1 48 ASN O O 6.467 -26.061 0.474 1.00 . A A . 46 ASN O 1 1
13 24289 1 1 48 ASN OD1 O 8.189 -24.972 2.377 1.00 . A A . 46 ASN OD1 1 1
13 24290 1 1 49 LYS C C 3.889 -24.640 1.114 1.00 . A A . 47 LYS C 1 1
13 24291 1 1 49 LYS CA C 4.199 -24.581 -0.398 1.00 . A A . 47 LYS CA 1 1
13 24292 1 1 49 LYS CB C 3.888 -25.953 -1.014 1.00 . A A . 47 LYS CB 1 1
13 24293 1 1 49 LYS CD C 2.343 -25.219 -2.876 1.00 . A A . 47 LYS CD 1 1
13 24294 1 1 49 LYS CE C 3.299 -25.649 -3.982 1.00 . A A . 47 LYS CE 1 1
13 24295 1 1 49 LYS CG C 2.495 -26.078 -1.623 1.00 . A A . 47 LYS CG 1 1
13 24296 1 1 49 LYS H H 5.965 -23.469 -1.094 1.00 . A A . 47 LYS H 1 1
13 24297 1 1 49 LYS HA H 3.590 -23.824 -0.867 1.00 . A A . 47 LYS HA 1 1
13 24298 1 1 49 LYS HB2 H 4.618 -26.177 -1.774 1.00 . A A . 47 LYS HB2 1 1
13 24299 1 1 49 LYS HB3 H 3.967 -26.685 -0.225 1.00 . A A . 47 LYS HB3 1 1
13 24300 1 1 49 LYS HD2 H 1.331 -25.306 -3.239 1.00 . A A . 47 LYS HD2 1 1
13 24301 1 1 49 LYS HD3 H 2.545 -24.189 -2.620 1.00 . A A . 47 LYS HD3 1 1
13 24302 1 1 49 LYS HE2 H 3.163 -24.991 -4.828 1.00 . A A . 47 LYS HE2 1 1
13 24303 1 1 49 LYS HE3 H 4.312 -25.556 -3.623 1.00 . A A . 47 LYS HE3 1 1
13 24304 1 1 49 LYS HG2 H 2.319 -27.110 -1.885 1.00 . A A . 47 LYS HG2 1 1
13 24305 1 1 49 LYS HG3 H 1.767 -25.763 -0.890 1.00 . A A . 47 LYS HG3 1 1
13 24306 1 1 49 LYS HZ1 H 3.742 -27.295 -5.175 1.00 . A A . 47 LYS HZ1 1 1
13 24307 1 1 49 LYS HZ2 H 2.102 -27.158 -4.792 1.00 . A A . 47 LYS HZ2 1 1
13 24308 1 1 49 LYS HZ3 H 3.195 -27.704 -3.632 1.00 . A A . 47 LYS HZ3 1 1
13 24309 1 1 49 LYS N N 5.624 -24.255 -0.608 1.00 . A A . 47 LYS N 1 1
13 24310 1 1 49 LYS NZ N 3.066 -27.046 -4.423 1.00 . A A . 47 LYS NZ 1 1
13 24311 1 1 49 LYS O O 2.919 -25.269 1.536 1.00 . A A . 47 LYS O 1 1
13 24312 1 1 50 SER C C 3.400 -23.223 3.847 1.00 . A A . 48 SER C 1 1
13 24313 1 1 50 SER CA C 4.598 -24.010 3.363 1.00 . A A . 48 SER CA 1 1
13 24314 1 1 50 SER CB C 5.876 -23.476 4.008 1.00 . A A . 48 SER CB 1 1
13 24315 1 1 50 SER H H 5.427 -23.417 1.547 1.00 . A A . 48 SER H 1 1
13 24316 1 1 50 SER HA H 4.465 -25.039 3.677 1.00 . A A . 48 SER HA 1 1
13 24317 1 1 50 SER HB2 H 6.683 -24.158 3.792 1.00 . A A . 48 SER HB2 1 1
13 24318 1 1 50 SER HB3 H 6.102 -22.501 3.600 1.00 . A A . 48 SER HB3 1 1
13 24319 1 1 50 SER HG H 5.865 -24.255 5.802 1.00 . A A . 48 SER HG 1 1
13 24320 1 1 50 SER N N 4.723 -23.984 1.913 1.00 . A A . 48 SER N 1 1
13 24321 1 1 50 SER O O 3.203 -22.066 3.470 1.00 . A A . 48 SER O 1 1
13 24322 1 1 50 SER OG O 5.747 -23.376 5.418 1.00 . A A . 48 SER OG 1 1
13 24323 1 1 51 LYS C C 1.895 -22.015 6.132 1.00 . A A . 49 LYS C 1 1
13 24324 1 1 51 LYS CA C 1.467 -23.243 5.322 1.00 . A A . 49 LYS CA 1 1
13 24325 1 1 51 LYS CB C 0.813 -24.271 6.243 1.00 . A A . 49 LYS CB 1 1
13 24326 1 1 51 LYS CD C 1.235 -26.033 7.973 1.00 . A A . 49 LYS CD 1 1
13 24327 1 1 51 LYS CE C 2.339 -26.858 8.598 1.00 . A A . 49 LYS CE 1 1
13 24328 1 1 51 LYS CG C 1.838 -25.079 7.005 1.00 . A A . 49 LYS CG 1 1
13 24329 1 1 51 LYS H H 2.796 -24.797 4.893 1.00 . A A . 49 LYS H 1 1
13 24330 1 1 51 LYS HA H 0.760 -22.954 4.565 1.00 . A A . 49 LYS HA 1 1
13 24331 1 1 51 LYS HB2 H 0.180 -23.757 6.951 1.00 . A A . 49 LYS HB2 1 1
13 24332 1 1 51 LYS HB3 H 0.214 -24.948 5.653 1.00 . A A . 49 LYS HB3 1 1
13 24333 1 1 51 LYS HD2 H 0.708 -25.478 8.734 1.00 . A A . 49 LYS HD2 1 1
13 24334 1 1 51 LYS HD3 H 0.557 -26.684 7.445 1.00 . A A . 49 LYS HD3 1 1
13 24335 1 1 51 LYS HE2 H 2.759 -27.489 7.826 1.00 . A A . 49 LYS HE2 1 1
13 24336 1 1 51 LYS HE3 H 3.111 -26.184 8.942 1.00 . A A . 49 LYS HE3 1 1
13 24337 1 1 51 LYS HG2 H 2.424 -25.655 6.309 1.00 . A A . 49 LYS HG2 1 1
13 24338 1 1 51 LYS HG3 H 2.483 -24.404 7.542 1.00 . A A . 49 LYS HG3 1 1
13 24339 1 1 51 LYS HZ1 H 1.482 -27.072 10.484 1.00 . A A . 49 LYS HZ1 1 1
13 24340 1 1 51 LYS HZ2 H 2.634 -28.249 10.118 1.00 . A A . 49 LYS HZ2 1 1
13 24341 1 1 51 LYS HZ3 H 1.104 -28.329 9.416 1.00 . A A . 49 LYS HZ3 1 1
13 24342 1 1 51 LYS N N 2.615 -23.860 4.683 1.00 . A A . 49 LYS N 1 1
13 24343 1 1 51 LYS NZ N 1.854 -27.683 9.729 1.00 . A A . 49 LYS NZ 1 1
13 24344 1 1 51 LYS O O 1.302 -20.948 6.014 1.00 . A A . 49 LYS O 1 1
13 24345 1 1 52 GLU C C 3.897 -19.931 6.974 1.00 . A A . 50 GLU C 1 1
13 24346 1 1 52 GLU CA C 3.449 -21.113 7.795 1.00 . A A . 50 GLU CA 1 1
13 24347 1 1 52 GLU CB C 4.615 -21.606 8.652 1.00 . A A . 50 GLU CB 1 1
13 24348 1 1 52 GLU CD C 5.491 -23.344 10.253 1.00 . A A . 50 GLU CD 1 1
13 24349 1 1 52 GLU CG C 4.289 -22.821 9.500 1.00 . A A . 50 GLU CG 1 1
13 24350 1 1 52 GLU H H 3.397 -23.048 6.980 1.00 . A A . 50 GLU H 1 1
13 24351 1 1 52 GLU HA H 2.646 -20.799 8.437 1.00 . A A . 50 GLU HA 1 1
13 24352 1 1 52 GLU HB2 H 5.440 -21.860 8.002 1.00 . A A . 50 GLU HB2 1 1
13 24353 1 1 52 GLU HB3 H 4.925 -20.806 9.310 1.00 . A A . 50 GLU HB3 1 1
13 24354 1 1 52 GLU HG2 H 3.524 -22.552 10.214 1.00 . A A . 50 GLU HG2 1 1
13 24355 1 1 52 GLU HG3 H 3.917 -23.604 8.855 1.00 . A A . 50 GLU HG3 1 1
13 24356 1 1 52 GLU N N 2.948 -22.181 6.941 1.00 . A A . 50 GLU N 1 1
13 24357 1 1 52 GLU O O 3.503 -18.796 7.248 1.00 . A A . 50 GLU O 1 1
13 24358 1 1 52 GLU OE1 O 5.738 -22.885 11.382 1.00 . A A . 50 GLU OE1 1 1
13 24359 1 1 52 GLU OE2 O 6.198 -24.223 9.719 1.00 . A A . 50 GLU OE2 1 1
13 24360 1 1 53 LEU C C 4.030 -18.418 4.436 1.00 . A A . 51 LEU C 1 1
13 24361 1 1 53 LEU CA C 5.195 -19.116 5.124 1.00 . A A . 51 LEU CA 1 1
13 24362 1 1 53 LEU CB C 6.180 -19.652 4.085 1.00 . A A . 51 LEU CB 1 1
13 24363 1 1 53 LEU CD1 C 7.651 -17.622 4.002 1.00 . A A . 51 LEU CD1 1 1
13 24364 1 1 53 LEU CD2 C 7.669 -19.261 2.107 1.00 . A A . 51 LEU CD2 1 1
13 24365 1 1 53 LEU CG C 6.822 -18.599 3.182 1.00 . A A . 51 LEU CG 1 1
13 24366 1 1 53 LEU H H 5.020 -21.100 5.799 1.00 . A A . 51 LEU H 1 1
13 24367 1 1 53 LEU HA H 5.704 -18.404 5.755 1.00 . A A . 51 LEU HA 1 1
13 24368 1 1 53 LEU HB2 H 6.966 -20.176 4.607 1.00 . A A . 51 LEU HB2 1 1
13 24369 1 1 53 LEU HB3 H 5.656 -20.358 3.459 1.00 . A A . 51 LEU HB3 1 1
13 24370 1 1 53 LEU HD11 H 7.019 -17.144 4.739 1.00 . A A . 51 LEU HD11 1 1
13 24371 1 1 53 LEU HD12 H 8.073 -16.872 3.350 1.00 . A A . 51 LEU HD12 1 1
13 24372 1 1 53 LEU HD13 H 8.447 -18.155 4.503 1.00 . A A . 51 LEU HD13 1 1
13 24373 1 1 53 LEU HD21 H 7.036 -19.877 1.484 1.00 . A A . 51 LEU HD21 1 1
13 24374 1 1 53 LEU HD22 H 8.424 -19.878 2.572 1.00 . A A . 51 LEU HD22 1 1
13 24375 1 1 53 LEU HD23 H 8.141 -18.504 1.502 1.00 . A A . 51 LEU HD23 1 1
13 24376 1 1 53 LEU HG H 6.040 -18.036 2.694 1.00 . A A . 51 LEU HG 1 1
13 24377 1 1 53 LEU N N 4.710 -20.184 5.966 1.00 . A A . 51 LEU N 1 1
13 24378 1 1 53 LEU O O 4.001 -17.195 4.349 1.00 . A A . 51 LEU O 1 1
13 24379 1 1 54 GLN C C 1.163 -17.683 4.254 1.00 . A A . 52 GLN C 1 1
13 24380 1 1 54 GLN CA C 1.883 -18.646 3.330 1.00 . A A . 52 GLN CA 1 1
13 24381 1 1 54 GLN CB C 0.917 -19.752 2.913 1.00 . A A . 52 GLN CB 1 1
13 24382 1 1 54 GLN CD C -1.375 -20.287 1.992 1.00 . A A . 52 GLN CD 1 1
13 24383 1 1 54 GLN CG C -0.298 -19.240 2.149 1.00 . A A . 52 GLN CG 1 1
13 24384 1 1 54 GLN H H 3.141 -20.178 4.080 1.00 . A A . 52 GLN H 1 1
13 24385 1 1 54 GLN HA H 2.207 -18.113 2.448 1.00 . A A . 52 GLN HA 1 1
13 24386 1 1 54 GLN HB2 H 1.444 -20.456 2.286 1.00 . A A . 52 GLN HB2 1 1
13 24387 1 1 54 GLN HB3 H 0.571 -20.263 3.800 1.00 . A A . 52 GLN HB3 1 1
13 24388 1 1 54 GLN HE21 H -1.877 -19.533 0.232 1.00 . A A . 52 GLN HE21 1 1
13 24389 1 1 54 GLN HE22 H -2.778 -20.914 0.749 1.00 . A A . 52 GLN HE22 1 1
13 24390 1 1 54 GLN HG2 H -0.714 -18.398 2.684 1.00 . A A . 52 GLN HG2 1 1
13 24391 1 1 54 GLN HG3 H 0.019 -18.918 1.168 1.00 . A A . 52 GLN HG3 1 1
13 24392 1 1 54 GLN N N 3.060 -19.201 3.983 1.00 . A A . 52 GLN N 1 1
13 24393 1 1 54 GLN NE2 N -2.083 -20.238 0.889 1.00 . A A . 52 GLN NE2 1 1
13 24394 1 1 54 GLN O O 0.839 -16.558 3.868 1.00 . A A . 52 GLN O 1 1
13 24395 1 1 54 GLN OE1 O -1.558 -21.138 2.854 1.00 . A A . 52 GLN OE1 1 1
13 24396 1 1 55 GLU C C 0.979 -16.052 6.815 1.00 . A A . 53 GLU C 1 1
13 24397 1 1 55 GLU CA C 0.225 -17.328 6.459 1.00 . A A . 53 GLU CA 1 1
13 24398 1 1 55 GLU CB C -0.096 -18.155 7.701 1.00 . A A . 53 GLU CB 1 1
13 24399 1 1 55 GLU CD C -1.645 -19.893 8.674 1.00 . A A . 53 GLU CD 1 1
13 24400 1 1 55 GLU CG C -1.045 -19.310 7.420 1.00 . A A . 53 GLU CG 1 1
13 24401 1 1 55 GLU H H 1.266 -19.013 5.745 1.00 . A A . 53 GLU H 1 1
13 24402 1 1 55 GLU HA H -0.709 -17.038 6.000 1.00 . A A . 53 GLU HA 1 1
13 24403 1 1 55 GLU HB2 H 0.825 -18.557 8.098 1.00 . A A . 53 GLU HB2 1 1
13 24404 1 1 55 GLU HB3 H -0.550 -17.514 8.441 1.00 . A A . 53 GLU HB3 1 1
13 24405 1 1 55 GLU HG2 H -1.846 -18.956 6.790 1.00 . A A . 53 GLU HG2 1 1
13 24406 1 1 55 GLU HG3 H -0.501 -20.088 6.903 1.00 . A A . 53 GLU HG3 1 1
13 24407 1 1 55 GLU N N 0.937 -18.122 5.484 1.00 . A A . 53 GLU N 1 1
13 24408 1 1 55 GLU O O 0.381 -14.985 6.908 1.00 . A A . 53 GLU O 1 1
13 24409 1 1 55 GLU OE1 O -2.701 -19.388 9.116 1.00 . A A . 53 GLU OE1 1 1
13 24410 1 1 55 GLU OE2 O -1.074 -20.849 9.230 1.00 . A A . 53 GLU OE2 1 1
13 24411 1 1 56 LYS C C 3.093 -13.995 6.139 1.00 . A A . 54 LYS C 1 1
13 24412 1 1 56 LYS CA C 3.109 -14.982 7.306 1.00 . A A . 54 LYS CA 1 1
13 24413 1 1 56 LYS CB C 4.549 -15.405 7.619 1.00 . A A . 54 LYS CB 1 1
13 24414 1 1 56 LYS CD C 6.096 -16.865 9.023 1.00 . A A . 54 LYS CD 1 1
13 24415 1 1 56 LYS CE C 6.986 -15.795 9.659 1.00 . A A . 54 LYS CE 1 1
13 24416 1 1 56 LYS CG C 4.661 -16.382 8.783 1.00 . A A . 54 LYS CG 1 1
13 24417 1 1 56 LYS H H 2.741 -17.028 6.934 1.00 . A A . 54 LYS H 1 1
13 24418 1 1 56 LYS HA H 2.684 -14.504 8.175 1.00 . A A . 54 LYS HA 1 1
13 24419 1 1 56 LYS HB2 H 4.975 -15.871 6.743 1.00 . A A . 54 LYS HB2 1 1
13 24420 1 1 56 LYS HB3 H 5.119 -14.522 7.860 1.00 . A A . 54 LYS HB3 1 1
13 24421 1 1 56 LYS HD2 H 6.068 -17.721 9.679 1.00 . A A . 54 LYS HD2 1 1
13 24422 1 1 56 LYS HD3 H 6.524 -17.159 8.075 1.00 . A A . 54 LYS HD3 1 1
13 24423 1 1 56 LYS HE2 H 6.429 -15.302 10.441 1.00 . A A . 54 LYS HE2 1 1
13 24424 1 1 56 LYS HE3 H 7.849 -16.281 10.091 1.00 . A A . 54 LYS HE3 1 1
13 24425 1 1 56 LYS HG2 H 4.303 -15.900 9.680 1.00 . A A . 54 LYS HG2 1 1
13 24426 1 1 56 LYS HG3 H 4.040 -17.238 8.563 1.00 . A A . 54 LYS HG3 1 1
13 24427 1 1 56 LYS HZ1 H 6.644 -14.210 8.336 1.00 . A A . 54 LYS HZ1 1 1
13 24428 1 1 56 LYS HZ2 H 7.911 -15.223 7.876 1.00 . A A . 54 LYS HZ2 1 1
13 24429 1 1 56 LYS HZ3 H 8.124 -14.130 9.139 1.00 . A A . 54 LYS HZ3 1 1
13 24430 1 1 56 LYS N N 2.291 -16.154 6.994 1.00 . A A . 54 LYS N 1 1
13 24431 1 1 56 LYS NZ N 7.441 -14.772 8.687 1.00 . A A . 54 LYS NZ 1 1
13 24432 1 1 56 LYS O O 2.966 -12.780 6.340 1.00 . A A . 54 LYS O 1 1
13 24433 1 1 57 ILE C C 1.861 -12.975 3.560 1.00 . A A . 55 ILE C 1 1
13 24434 1 1 57 ILE CA C 3.198 -13.700 3.726 1.00 . A A . 55 ILE CA 1 1
13 24435 1 1 57 ILE CB C 3.508 -14.530 2.448 1.00 . A A . 55 ILE CB 1 1
13 24436 1 1 57 ILE CD1 C 5.330 -15.889 1.288 1.00 . A A . 55 ILE CD1 1 1
13 24437 1 1 57 ILE CG1 C 4.962 -15.017 2.470 1.00 . A A . 55 ILE CG1 1 1
13 24438 1 1 57 ILE CG2 C 3.240 -13.710 1.187 1.00 . A A . 55 ILE CG2 1 1
13 24439 1 1 57 ILE H H 3.327 -15.501 4.874 1.00 . A A . 55 ILE H 1 1
13 24440 1 1 57 ILE HA H 3.973 -12.957 3.839 1.00 . A A . 55 ILE HA 1 1
13 24441 1 1 57 ILE HB H 2.852 -15.388 2.436 1.00 . A A . 55 ILE HB 1 1
13 24442 1 1 57 ILE HD11 H 6.362 -16.196 1.376 1.00 . A A . 55 ILE HD11 1 1
13 24443 1 1 57 ILE HD12 H 5.197 -15.331 0.375 1.00 . A A . 55 ILE HD12 1 1
13 24444 1 1 57 ILE HD13 H 4.695 -16.762 1.274 1.00 . A A . 55 ILE HD13 1 1
13 24445 1 1 57 ILE HG12 H 5.620 -14.162 2.465 1.00 . A A . 55 ILE HG12 1 1
13 24446 1 1 57 ILE HG13 H 5.129 -15.588 3.372 1.00 . A A . 55 ILE HG13 1 1
13 24447 1 1 57 ILE HG21 H 3.451 -14.310 0.314 1.00 . A A . 55 ILE HG21 1 1
13 24448 1 1 57 ILE HG22 H 3.875 -12.838 1.185 1.00 . A A . 55 ILE HG22 1 1
13 24449 1 1 57 ILE HG23 H 2.205 -13.401 1.172 1.00 . A A . 55 ILE HG23 1 1
13 24450 1 1 57 ILE N N 3.213 -14.524 4.929 1.00 . A A . 55 ILE N 1 1
13 24451 1 1 57 ILE O O 1.828 -11.753 3.440 1.00 . A A . 55 ILE O 1 1
13 24452 1 1 58 ILE C C -0.934 -12.178 4.534 1.00 . A A . 56 ILE C 1 1
13 24453 1 1 58 ILE CA C -0.559 -13.131 3.387 1.00 . A A . 56 ILE CA 1 1
13 24454 1 1 58 ILE CB C -1.670 -14.209 3.183 1.00 . A A . 56 ILE CB 1 1
13 24455 1 1 58 ILE CD1 C -4.097 -14.537 2.445 1.00 . A A . 56 ILE CD1 1 1
13 24456 1 1 58 ILE CG1 C -2.991 -13.549 2.765 1.00 . A A . 56 ILE CG1 1 1
13 24457 1 1 58 ILE CG2 C -1.864 -15.043 4.441 1.00 . A A . 56 ILE CG2 1 1
13 24458 1 1 58 ILE H H 0.842 -14.694 3.737 1.00 . A A . 56 ILE H 1 1
13 24459 1 1 58 ILE HA H -0.498 -12.540 2.482 1.00 . A A . 56 ILE HA 1 1
13 24460 1 1 58 ILE HB H -1.347 -14.870 2.393 1.00 . A A . 56 ILE HB 1 1
13 24461 1 1 58 ILE HD11 H -4.299 -15.145 3.315 1.00 . A A . 56 ILE HD11 1 1
13 24462 1 1 58 ILE HD12 H -3.790 -15.170 1.627 1.00 . A A . 56 ILE HD12 1 1
13 24463 1 1 58 ILE HD13 H -4.992 -14.000 2.166 1.00 . A A . 56 ILE HD13 1 1
13 24464 1 1 58 ILE HG12 H -3.340 -12.915 3.567 1.00 . A A . 56 ILE HG12 1 1
13 24465 1 1 58 ILE HG13 H -2.822 -12.946 1.886 1.00 . A A . 56 ILE HG13 1 1
13 24466 1 1 58 ILE HG21 H -0.934 -15.527 4.695 1.00 . A A . 56 ILE HG21 1 1
13 24467 1 1 58 ILE HG22 H -2.623 -15.792 4.266 1.00 . A A . 56 ILE HG22 1 1
13 24468 1 1 58 ILE HG23 H -2.171 -14.404 5.254 1.00 . A A . 56 ILE HG23 1 1
13 24469 1 1 58 ILE N N 0.761 -13.724 3.585 1.00 . A A . 56 ILE N 1 1
13 24470 1 1 58 ILE O O -1.606 -11.174 4.313 1.00 . A A . 56 ILE O 1 1
13 24471 1 1 59 ARG C C -0.031 -10.286 6.756 1.00 . A A . 57 ARG C 1 1
13 24472 1 1 59 ARG CA C -0.760 -11.608 6.889 1.00 . A A . 57 ARG CA 1 1
13 24473 1 1 59 ARG CB C -0.415 -12.282 8.223 1.00 . A A . 57 ARG CB 1 1
13 24474 1 1 59 ARG CD C -2.264 -13.985 8.168 1.00 . A A . 57 ARG CD 1 1
13 24475 1 1 59 ARG CG C -1.622 -12.858 8.953 1.00 . A A . 57 ARG CG 1 1
13 24476 1 1 59 ARG CZ C -3.857 -15.661 9.058 1.00 . A A . 57 ARG CZ 1 1
13 24477 1 1 59 ARG H H 0.052 -13.297 5.881 1.00 . A A . 57 ARG H 1 1
13 24478 1 1 59 ARG HA H -1.823 -11.402 6.867 1.00 . A A . 57 ARG HA 1 1
13 24479 1 1 59 ARG HB2 H 0.282 -13.085 8.035 1.00 . A A . 57 ARG HB2 1 1
13 24480 1 1 59 ARG HB3 H 0.055 -11.554 8.868 1.00 . A A . 57 ARG HB3 1 1
13 24481 1 1 59 ARG HD2 H -2.433 -13.648 7.157 1.00 . A A . 57 ARG HD2 1 1
13 24482 1 1 59 ARG HD3 H -1.589 -14.828 8.156 1.00 . A A . 57 ARG HD3 1 1
13 24483 1 1 59 ARG HE H -4.212 -13.692 8.875 1.00 . A A . 57 ARG HE 1 1
13 24484 1 1 59 ARG HG2 H -1.302 -13.238 9.913 1.00 . A A . 57 ARG HG2 1 1
13 24485 1 1 59 ARG HG3 H -2.346 -12.072 9.101 1.00 . A A . 57 ARG HG3 1 1
13 24486 1 1 59 ARG HH11 H -2.011 -16.409 8.663 1.00 . A A . 57 ARG HH11 1 1
13 24487 1 1 59 ARG HH12 H -3.165 -17.580 9.185 1.00 . A A . 57 ARG HH12 1 1
13 24488 1 1 59 ARG HH21 H -5.766 -15.227 9.594 1.00 . A A . 57 ARG HH21 1 1
13 24489 1 1 59 ARG HH22 H -5.331 -16.893 9.724 1.00 . A A . 57 ARG HH22 1 1
13 24490 1 1 59 ARG N N -0.478 -12.477 5.750 1.00 . A A . 57 ARG N 1 1
13 24491 1 1 59 ARG NE N -3.540 -14.403 8.747 1.00 . A A . 57 ARG NE 1 1
13 24492 1 1 59 ARG NH1 N -2.942 -16.623 8.962 1.00 . A A . 57 ARG NH1 1 1
13 24493 1 1 59 ARG NH2 N -5.077 -15.949 9.496 1.00 . A A . 57 ARG NH2 1 1
13 24494 1 1 59 ARG O O -0.637 -9.226 6.916 1.00 . A A . 57 ARG O 1 1
13 24495 1 1 60 GLU C C 1.519 -8.347 5.055 1.00 . A A . 58 GLU C 1 1
13 24496 1 1 60 GLU CA C 2.026 -9.120 6.263 1.00 . A A . 58 GLU CA 1 1
13 24497 1 1 60 GLU CB C 3.522 -9.419 6.123 1.00 . A A . 58 GLU CB 1 1
13 24498 1 1 60 GLU CD C 5.837 -8.454 5.820 1.00 . A A . 58 GLU CD 1 1
13 24499 1 1 60 GLU CG C 4.349 -8.205 5.748 1.00 . A A . 58 GLU CG 1 1
13 24500 1 1 60 GLU H H 1.720 -11.194 6.311 1.00 . A A . 58 GLU H 1 1
13 24501 1 1 60 GLU HA H 1.875 -8.515 7.144 1.00 . A A . 58 GLU HA 1 1
13 24502 1 1 60 GLU HB2 H 3.890 -9.801 7.065 1.00 . A A . 58 GLU HB2 1 1
13 24503 1 1 60 GLU HB3 H 3.658 -10.171 5.361 1.00 . A A . 58 GLU HB3 1 1
13 24504 1 1 60 GLU HG2 H 4.097 -7.916 4.740 1.00 . A A . 58 GLU HG2 1 1
13 24505 1 1 60 GLU HG3 H 4.095 -7.399 6.424 1.00 . A A . 58 GLU HG3 1 1
13 24506 1 1 60 GLU N N 1.260 -10.336 6.439 1.00 . A A . 58 GLU N 1 1
13 24507 1 1 60 GLU O O 1.463 -7.118 5.067 1.00 . A A . 58 GLU O 1 1
13 24508 1 1 60 GLU OE1 O 6.337 -9.324 5.086 1.00 . A A . 58 GLU OE1 1 1
13 24509 1 1 60 GLU OE2 O 6.518 -7.764 6.616 1.00 . A A . 58 GLU OE2 1 1
13 24510 1 1 61 LEU C C -0.651 -7.658 3.114 1.00 . A A . 59 LEU C 1 1
13 24511 1 1 61 LEU CA C 0.609 -8.466 2.815 1.00 . A A . 59 LEU CA 1 1
13 24512 1 1 61 LEU CB C 0.301 -9.559 1.791 1.00 . A A . 59 LEU CB 1 1
13 24513 1 1 61 LEU CD1 C 1.049 -8.367 -0.276 1.00 . A A . 59 LEU CD1 1 1
13 24514 1 1 61 LEU CD2 C -0.563 -10.258 -0.440 1.00 . A A . 59 LEU CD2 1 1
13 24515 1 1 61 LEU CG C -0.105 -9.085 0.400 1.00 . A A . 59 LEU CG 1 1
13 24516 1 1 61 LEU H H 1.129 -10.050 4.087 1.00 . A A . 59 LEU H 1 1
13 24517 1 1 61 LEU HA H 1.369 -7.813 2.417 1.00 . A A . 59 LEU HA 1 1
13 24518 1 1 61 LEU HB2 H 1.179 -10.181 1.690 1.00 . A A . 59 LEU HB2 1 1
13 24519 1 1 61 LEU HB3 H -0.501 -10.167 2.184 1.00 . A A . 59 LEU HB3 1 1
13 24520 1 1 61 LEU HD11 H 0.740 -8.035 -1.256 1.00 . A A . 59 LEU HD11 1 1
13 24521 1 1 61 LEU HD12 H 1.884 -9.044 -0.374 1.00 . A A . 59 LEU HD12 1 1
13 24522 1 1 61 LEU HD13 H 1.342 -7.515 0.318 1.00 . A A . 59 LEU HD13 1 1
13 24523 1 1 61 LEU HD21 H 0.246 -10.966 -0.544 1.00 . A A . 59 LEU HD21 1 1
13 24524 1 1 61 LEU HD22 H -0.863 -9.908 -1.416 1.00 . A A . 59 LEU HD22 1 1
13 24525 1 1 61 LEU HD23 H -1.401 -10.739 0.044 1.00 . A A . 59 LEU HD23 1 1
13 24526 1 1 61 LEU HG H -0.928 -8.389 0.487 1.00 . A A . 59 LEU HG 1 1
13 24527 1 1 61 LEU N N 1.119 -9.069 4.027 1.00 . A A . 59 LEU N 1 1
13 24528 1 1 61 LEU O O -0.761 -6.490 2.735 1.00 . A A . 59 LEU O 1 1
13 24529 1 1 62 ASP C C -2.694 -6.442 5.053 1.00 . A A . 60 ASP C 1 1
13 24530 1 1 62 ASP CA C -2.865 -7.661 4.150 1.00 . A A . 60 ASP CA 1 1
13 24531 1 1 62 ASP CB C -3.805 -8.670 4.815 1.00 . A A . 60 ASP CB 1 1
13 24532 1 1 62 ASP CG C -5.189 -8.094 5.066 1.00 . A A . 60 ASP CG 1 1
13 24533 1 1 62 ASP H H -1.413 -9.204 4.127 1.00 . A A . 60 ASP H 1 1
13 24534 1 1 62 ASP HA H -3.313 -7.337 3.223 1.00 . A A . 60 ASP HA 1 1
13 24535 1 1 62 ASP HB2 H -3.899 -9.544 4.188 1.00 . A A . 60 ASP HB2 1 1
13 24536 1 1 62 ASP HB3 H -3.383 -8.964 5.764 1.00 . A A . 60 ASP HB3 1 1
13 24537 1 1 62 ASP N N -1.585 -8.285 3.821 1.00 . A A . 60 ASP N 1 1
13 24538 1 1 62 ASP O O -3.286 -5.392 4.797 1.00 . A A . 60 ASP O 1 1
13 24539 1 1 62 ASP OD1 O -5.973 -7.964 4.103 1.00 . A A . 60 ASP OD1 1 1
13 24540 1 1 62 ASP OD2 O -5.505 -7.778 6.234 1.00 . A A . 60 ASP OD2 1 1
13 24541 1 1 63 VAL C C -1.056 -4.237 6.347 1.00 . A A . 61 VAL C 1 1
13 24542 1 1 63 VAL CA C -1.683 -5.455 7.034 1.00 . A A . 61 VAL CA 1 1
13 24543 1 1 63 VAL CB C -0.856 -5.850 8.293 1.00 . A A . 61 VAL CB 1 1
13 24544 1 1 63 VAL CG1 C -1.549 -6.957 9.066 1.00 . A A . 61 VAL CG1 1 1
13 24545 1 1 63 VAL CG2 C 0.560 -6.263 7.926 1.00 . A A . 61 VAL CG2 1 1
13 24546 1 1 63 VAL H H -1.379 -7.406 6.244 1.00 . A A . 61 VAL H 1 1
13 24547 1 1 63 VAL HA H -2.671 -5.163 7.364 1.00 . A A . 61 VAL HA 1 1
13 24548 1 1 63 VAL HB H -0.800 -4.985 8.938 1.00 . A A . 61 VAL HB 1 1
13 24549 1 1 63 VAL HG11 H -2.526 -6.622 9.378 1.00 . A A . 61 VAL HG11 1 1
13 24550 1 1 63 VAL HG12 H -0.960 -7.213 9.933 1.00 . A A . 61 VAL HG12 1 1
13 24551 1 1 63 VAL HG13 H -1.651 -7.826 8.432 1.00 . A A . 61 VAL HG13 1 1
13 24552 1 1 63 VAL HG21 H 0.519 -7.066 7.207 1.00 . A A . 61 VAL HG21 1 1
13 24553 1 1 63 VAL HG22 H 1.078 -6.598 8.811 1.00 . A A . 61 VAL HG22 1 1
13 24554 1 1 63 VAL HG23 H 1.082 -5.421 7.496 1.00 . A A . 61 VAL HG23 1 1
13 24555 1 1 63 VAL N N -1.872 -6.565 6.098 1.00 . A A . 61 VAL N 1 1
13 24556 1 1 63 VAL O O -1.434 -3.095 6.626 1.00 . A A . 61 VAL O 1 1
13 24557 1 1 64 VAL C C -0.444 -2.848 3.655 1.00 . A A . 62 VAL C 1 1
13 24558 1 1 64 VAL CA C 0.524 -3.416 4.684 1.00 . A A . 62 VAL CA 1 1
13 24559 1 1 64 VAL CB C 1.825 -3.899 3.982 1.00 . A A . 62 VAL CB 1 1
13 24560 1 1 64 VAL CG1 C 2.420 -2.793 3.120 1.00 . A A . 62 VAL CG1 1 1
13 24561 1 1 64 VAL CG2 C 2.845 -4.363 5.012 1.00 . A A . 62 VAL CG2 1 1
13 24562 1 1 64 VAL H H 0.146 -5.419 5.259 1.00 . A A . 62 VAL H 1 1
13 24563 1 1 64 VAL HA H 0.782 -2.637 5.384 1.00 . A A . 62 VAL HA 1 1
13 24564 1 1 64 VAL HB H 1.580 -4.737 3.344 1.00 . A A . 62 VAL HB 1 1
13 24565 1 1 64 VAL HG11 H 3.326 -3.150 2.652 1.00 . A A . 62 VAL HG11 1 1
13 24566 1 1 64 VAL HG12 H 2.647 -1.937 3.737 1.00 . A A . 62 VAL HG12 1 1
13 24567 1 1 64 VAL HG13 H 1.710 -2.509 2.357 1.00 . A A . 62 VAL HG13 1 1
13 24568 1 1 64 VAL HG21 H 2.441 -5.193 5.572 1.00 . A A . 62 VAL HG21 1 1
13 24569 1 1 64 VAL HG22 H 3.071 -3.550 5.687 1.00 . A A . 62 VAL HG22 1 1
13 24570 1 1 64 VAL HG23 H 3.748 -4.675 4.508 1.00 . A A . 62 VAL HG23 1 1
13 24571 1 1 64 VAL N N -0.119 -4.489 5.432 1.00 . A A . 62 VAL N 1 1
13 24572 1 1 64 VAL O O -0.499 -1.635 3.449 1.00 . A A . 62 VAL O 1 1
13 24573 1 1 65 CYS C C -3.235 -2.362 2.720 1.00 . A A . 63 CYS C 1 1
13 24574 1 1 65 CYS CA C -2.216 -3.280 2.061 1.00 . A A . 63 CYS CA 1 1
13 24575 1 1 65 CYS CB C -2.924 -4.476 1.414 1.00 . A A . 63 CYS CB 1 1
13 24576 1 1 65 CYS H H -1.162 -4.668 3.285 1.00 . A A . 63 CYS H 1 1
13 24577 1 1 65 CYS HA H -1.691 -2.722 1.298 1.00 . A A . 63 CYS HA 1 1
13 24578 1 1 65 CYS HB2 H -2.182 -5.138 0.992 1.00 . A A . 63 CYS HB2 1 1
13 24579 1 1 65 CYS HB3 H -3.482 -5.006 2.172 1.00 . A A . 63 CYS HB3 1 1
13 24580 1 1 65 CYS HG H -4.242 -2.715 0.132 1.00 . A A . 63 CYS HG 1 1
13 24581 1 1 65 CYS N N -1.239 -3.716 3.046 1.00 . A A . 63 CYS N 1 1
13 24582 1 1 65 CYS O O -3.664 -1.367 2.141 1.00 . A A . 63 CYS O 1 1
13 24583 1 1 65 CYS SG S -4.076 -4.031 0.088 1.00 . A A . 63 CYS SG 1 1
13 24584 1 1 66 ALA C C -4.013 -0.596 5.138 1.00 . A A . 64 ALA C 1 1
13 24585 1 1 66 ALA CA C -4.565 -1.949 4.718 1.00 . A A . 64 ALA CA 1 1
13 24586 1 1 66 ALA CB C -4.969 -2.742 5.943 1.00 . A A . 64 ALA CB 1 1
13 24587 1 1 66 ALA H H -3.189 -3.494 4.365 1.00 . A A . 64 ALA H 1 1
13 24588 1 1 66 ALA HA H -5.444 -1.802 4.107 1.00 . A A . 64 ALA HA 1 1
13 24589 1 1 66 ALA HB1 H -4.105 -2.872 6.581 1.00 . A A . 64 ALA HB1 1 1
13 24590 1 1 66 ALA HB2 H -5.342 -3.710 5.639 1.00 . A A . 64 ALA HB2 1 1
13 24591 1 1 66 ALA HB3 H -5.737 -2.210 6.481 1.00 . A A . 64 ALA HB3 1 1
13 24592 1 1 66 ALA N N -3.595 -2.702 3.950 1.00 . A A . 64 ALA N 1 1
13 24593 1 1 66 ALA O O -4.664 0.430 4.937 1.00 . A A . 64 ALA O 1 1
13 24594 1 1 67 MET C C -1.993 1.621 5.001 1.00 . A A . 65 MET C 1 1
13 24595 1 1 67 MET CA C -2.216 0.672 6.176 1.00 . A A . 65 MET CA 1 1
13 24596 1 1 67 MET CB C -0.903 0.428 6.940 1.00 . A A . 65 MET CB 1 1
13 24597 1 1 67 MET CE C 1.368 -1.665 7.948 1.00 . A A . 65 MET CE 1 1
13 24598 1 1 67 MET CG C 0.267 0.024 6.060 1.00 . A A . 65 MET CG 1 1
13 24599 1 1 67 MET H H -2.323 -1.428 5.832 1.00 . A A . 65 MET H 1 1
13 24600 1 1 67 MET HA H -2.928 1.134 6.845 1.00 . A A . 65 MET HA 1 1
13 24601 1 1 67 MET HB2 H -0.633 1.332 7.464 1.00 . A A . 65 MET HB2 1 1
13 24602 1 1 67 MET HB3 H -1.072 -0.358 7.661 1.00 . A A . 65 MET HB3 1 1
13 24603 1 1 67 MET HE1 H 1.112 -2.474 7.282 1.00 . A A . 65 MET HE1 1 1
13 24604 1 1 67 MET HE2 H 0.522 -1.436 8.578 1.00 . A A . 65 MET HE2 1 1
13 24605 1 1 67 MET HE3 H 2.209 -1.953 8.558 1.00 . A A . 65 MET HE3 1 1
13 24606 1 1 67 MET HG2 H 0.011 -0.892 5.553 1.00 . A A . 65 MET HG2 1 1
13 24607 1 1 67 MET HG3 H 0.428 0.801 5.328 1.00 . A A . 65 MET HG3 1 1
13 24608 1 1 67 MET N N -2.811 -0.585 5.714 1.00 . A A . 65 MET N 1 1
13 24609 1 1 67 MET O O -2.210 2.828 5.112 1.00 . A A . 65 MET O 1 1
13 24610 1 1 67 MET SD S 1.795 -0.228 6.982 1.00 . A A . 65 MET SD 1 1
13 24611 1 1 68 ILE C C -2.693 2.386 2.141 1.00 . A A . 66 ILE C 1 1
13 24612 1 1 68 ILE CA C -1.366 1.840 2.664 1.00 . A A . 66 ILE CA 1 1
13 24613 1 1 68 ILE CB C -0.628 1.005 1.560 1.00 . A A . 66 ILE CB 1 1
13 24614 1 1 68 ILE CD1 C 1.581 1.003 2.868 1.00 . A A . 66 ILE CD1 1 1
13 24615 1 1 68 ILE CG1 C 0.878 1.312 1.561 1.00 . A A . 66 ILE CG1 1 1
13 24616 1 1 68 ILE CG2 C -1.214 1.241 0.171 1.00 . A A . 66 ILE CG2 1 1
13 24617 1 1 68 ILE H H -1.399 0.093 3.850 1.00 . A A . 66 ILE H 1 1
13 24618 1 1 68 ILE HA H -0.738 2.679 2.929 1.00 . A A . 66 ILE HA 1 1
13 24619 1 1 68 ILE HB H -0.764 -0.040 1.798 1.00 . A A . 66 ILE HB 1 1
13 24620 1 1 68 ILE HD11 H 1.185 1.637 3.645 1.00 . A A . 66 ILE HD11 1 1
13 24621 1 1 68 ILE HD12 H 2.641 1.186 2.761 1.00 . A A . 66 ILE HD12 1 1
13 24622 1 1 68 ILE HD13 H 1.416 -0.033 3.134 1.00 . A A . 66 ILE HD13 1 1
13 24623 1 1 68 ILE HG12 H 1.354 0.730 0.787 1.00 . A A . 66 ILE HG12 1 1
13 24624 1 1 68 ILE HG13 H 1.016 2.361 1.345 1.00 . A A . 66 ILE HG13 1 1
13 24625 1 1 68 ILE HG21 H -2.257 0.961 0.171 1.00 . A A . 66 ILE HG21 1 1
13 24626 1 1 68 ILE HG22 H -0.681 0.641 -0.553 1.00 . A A . 66 ILE HG22 1 1
13 24627 1 1 68 ILE HG23 H -1.121 2.284 -0.089 1.00 . A A . 66 ILE HG23 1 1
13 24628 1 1 68 ILE N N -1.576 1.062 3.869 1.00 . A A . 66 ILE N 1 1
13 24629 1 1 68 ILE O O -2.783 3.548 1.754 1.00 . A A . 66 ILE O 1 1
13 24630 1 1 69 GLU C C -5.638 3.028 2.582 1.00 . A A . 67 GLU C 1 1
13 24631 1 1 69 GLU CA C -5.046 1.941 1.694 1.00 . A A . 67 GLU CA 1 1
13 24632 1 1 69 GLU CB C -5.982 0.732 1.655 1.00 . A A . 67 GLU CB 1 1
13 24633 1 1 69 GLU CD C -7.643 1.865 0.108 1.00 . A A . 67 GLU CD 1 1
13 24634 1 1 69 GLU CG C -6.806 0.628 0.375 1.00 . A A . 67 GLU CG 1 1
13 24635 1 1 69 GLU H H -3.589 0.654 2.546 1.00 . A A . 67 GLU H 1 1
13 24636 1 1 69 GLU HA H -4.933 2.331 0.693 1.00 . A A . 67 GLU HA 1 1
13 24637 1 1 69 GLU HB2 H -5.391 -0.165 1.752 1.00 . A A . 67 GLU HB2 1 1
13 24638 1 1 69 GLU HB3 H -6.663 0.793 2.491 1.00 . A A . 67 GLU HB3 1 1
13 24639 1 1 69 GLU HG2 H -6.132 0.487 -0.456 1.00 . A A . 67 GLU HG2 1 1
13 24640 1 1 69 GLU HG3 H -7.463 -0.225 0.454 1.00 . A A . 67 GLU HG3 1 1
13 24641 1 1 69 GLU N N -3.729 1.553 2.178 1.00 . A A . 67 GLU N 1 1
13 24642 1 1 69 GLU O O -6.251 3.980 2.099 1.00 . A A . 67 GLU O 1 1
13 24643 1 1 69 GLU OE1 O -8.770 1.963 0.652 1.00 . A A . 67 GLU OE1 1 1
13 24644 1 1 69 GLU OE2 O -7.178 2.749 -0.644 1.00 . A A . 67 GLU OE2 1 1
13 24645 1 1 70 GLY C C -5.371 5.216 4.644 1.00 . A A . 68 GLY C 1 1
13 24646 1 1 70 GLY CA C -5.964 3.843 4.825 1.00 . A A . 68 GLY CA 1 1
13 24647 1 1 70 GLY H H -4.879 2.148 4.223 1.00 . A A . 68 GLY H 1 1
13 24648 1 1 70 GLY HA2 H -7.033 3.901 4.689 1.00 . A A . 68 GLY HA2 1 1
13 24649 1 1 70 GLY HA3 H -5.753 3.501 5.827 1.00 . A A . 68 GLY HA3 1 1
13 24650 1 1 70 GLY N N -5.426 2.892 3.884 1.00 . A A . 68 GLY N 1 1
13 24651 1 1 70 GLY O O -6.086 6.219 4.611 1.00 . A A . 68 GLY O 1 1
13 24652 1 1 71 ALA C C -3.654 7.074 2.929 1.00 . A A . 69 ALA C 1 1
13 24653 1 1 71 ALA CA C -3.342 6.497 4.302 1.00 . A A . 69 ALA CA 1 1
13 24654 1 1 71 ALA CB C -1.844 6.274 4.458 1.00 . A A . 69 ALA CB 1 1
13 24655 1 1 71 ALA H H -3.575 4.397 4.504 1.00 . A A . 69 ALA H 1 1
13 24656 1 1 71 ALA HA H -3.666 7.194 5.061 1.00 . A A . 69 ALA HA 1 1
13 24657 1 1 71 ALA HB1 H -1.328 7.214 4.346 1.00 . A A . 69 ALA HB1 1 1
13 24658 1 1 71 ALA HB2 H -1.503 5.581 3.702 1.00 . A A . 69 ALA HB2 1 1
13 24659 1 1 71 ALA HB3 H -1.643 5.865 5.437 1.00 . A A . 69 ALA HB3 1 1
13 24660 1 1 71 ALA N N -4.057 5.252 4.495 1.00 . A A . 69 ALA N 1 1
13 24661 1 1 71 ALA O O -3.868 8.275 2.794 1.00 . A A . 69 ALA O 1 1
13 24662 1 1 72 GLN C C -5.355 7.287 0.464 1.00 . A A . 70 GLN C 1 1
13 24663 1 1 72 GLN CA C -3.975 6.639 0.554 1.00 . A A . 70 GLN CA 1 1
13 24664 1 1 72 GLN CB C -3.856 5.462 -0.435 1.00 . A A . 70 GLN CB 1 1
13 24665 1 1 72 GLN CD C -5.038 5.977 -2.643 1.00 . A A . 70 GLN CD 1 1
13 24666 1 1 72 GLN CG C -3.712 5.871 -1.895 1.00 . A A . 70 GLN CG 1 1
13 24667 1 1 72 GLN H H -3.626 5.251 2.131 1.00 . A A . 70 GLN H 1 1
13 24668 1 1 72 GLN HA H -3.233 7.384 0.302 1.00 . A A . 70 GLN HA 1 1
13 24669 1 1 72 GLN HB2 H -2.990 4.874 -0.168 1.00 . A A . 70 GLN HB2 1 1
13 24670 1 1 72 GLN HB3 H -4.737 4.845 -0.340 1.00 . A A . 70 GLN HB3 1 1
13 24671 1 1 72 GLN HE21 H -5.780 4.398 -1.675 1.00 . A A . 70 GLN HE21 1 1
13 24672 1 1 72 GLN HE22 H -6.821 5.160 -2.823 1.00 . A A . 70 GLN HE22 1 1
13 24673 1 1 72 GLN HG2 H -3.220 6.831 -1.934 1.00 . A A . 70 GLN HG2 1 1
13 24674 1 1 72 GLN HG3 H -3.092 5.137 -2.386 1.00 . A A . 70 GLN HG3 1 1
13 24675 1 1 72 GLN N N -3.708 6.208 1.920 1.00 . A A . 70 GLN N 1 1
13 24676 1 1 72 GLN NE2 N -5.968 5.088 -2.349 1.00 . A A . 70 GLN NE2 1 1
13 24677 1 1 72 GLN O O -5.514 8.354 -0.101 1.00 . A A . 70 GLN O 1 1
13 24678 1 1 72 GLN OE1 O -5.197 6.820 -3.521 1.00 . A A . 70 GLN OE1 1 1
13 24679 1 1 73 GLY C C -7.886 8.410 1.837 1.00 . A A . 71 GLY C 1 1
13 24680 1 1 73 GLY CA C -7.697 7.119 1.050 1.00 . A A . 71 GLY CA 1 1
13 24681 1 1 73 GLY H H -6.044 5.837 1.578 1.00 . A A . 71 GLY H 1 1
13 24682 1 1 73 GLY HA2 H -7.981 7.291 0.022 1.00 . A A . 71 GLY HA2 1 1
13 24683 1 1 73 GLY HA3 H -8.339 6.358 1.465 1.00 . A A . 71 GLY HA3 1 1
13 24684 1 1 73 GLY N N -6.323 6.638 1.083 1.00 . A A . 71 GLY N 1 1
13 24685 1 1 73 GLY O O -8.508 9.373 1.357 1.00 . A A . 71 GLY O 1 1
13 24686 1 1 74 ALA C C -6.757 10.793 3.367 1.00 . A A . 72 ALA C 1 1
13 24687 1 1 74 ALA CA C -7.449 9.568 3.938 1.00 . A A . 72 ALA CA 1 1
13 24688 1 1 74 ALA CB C -6.883 9.231 5.308 1.00 . A A . 72 ALA CB 1 1
13 24689 1 1 74 ALA H H -6.745 7.671 3.271 1.00 . A A . 72 ALA H 1 1
13 24690 1 1 74 ALA HA H -8.502 9.784 4.050 1.00 . A A . 72 ALA HA 1 1
13 24691 1 1 74 ALA HB1 H -5.821 9.053 5.223 1.00 . A A . 72 ALA HB1 1 1
13 24692 1 1 74 ALA HB2 H -7.366 8.343 5.686 1.00 . A A . 72 ALA HB2 1 1
13 24693 1 1 74 ALA HB3 H -7.059 10.055 5.983 1.00 . A A . 72 ALA HB3 1 1
13 24694 1 1 74 ALA N N -7.322 8.431 3.037 1.00 . A A . 72 ALA N 1 1
13 24695 1 1 74 ALA O O -7.362 11.871 3.244 1.00 . A A . 72 ALA O 1 1
13 24696 1 1 75 LEU C C -5.277 12.233 1.183 1.00 . A A . 73 LEU C 1 1
13 24697 1 1 75 LEU CA C -4.683 11.699 2.473 1.00 . A A . 73 LEU CA 1 1
13 24698 1 1 75 LEU CB C -3.249 11.228 2.226 1.00 . A A . 73 LEU CB 1 1
13 24699 1 1 75 LEU CD1 C -1.928 13.281 2.824 1.00 . A A . 73 LEU CD1 1 1
13 24700 1 1 75 LEU CD2 C -1.032 11.657 1.136 1.00 . A A . 73 LEU CD2 1 1
13 24701 1 1 75 LEU CG C -2.279 12.296 1.720 1.00 . A A . 73 LEU CG 1 1
13 24702 1 1 75 LEU H H -5.053 9.748 3.150 1.00 . A A . 73 LEU H 1 1
13 24703 1 1 75 LEU HA H -4.662 12.496 3.201 1.00 . A A . 73 LEU HA 1 1
13 24704 1 1 75 LEU HB2 H -2.860 10.831 3.153 1.00 . A A . 73 LEU HB2 1 1
13 24705 1 1 75 LEU HB3 H -3.277 10.429 1.500 1.00 . A A . 73 LEU HB3 1 1
13 24706 1 1 75 LEU HD11 H -1.231 14.014 2.444 1.00 . A A . 73 LEU HD11 1 1
13 24707 1 1 75 LEU HD12 H -1.479 12.753 3.651 1.00 . A A . 73 LEU HD12 1 1
13 24708 1 1 75 LEU HD13 H -2.824 13.781 3.160 1.00 . A A . 73 LEU HD13 1 1
13 24709 1 1 75 LEU HD21 H -1.309 11.036 0.295 1.00 . A A . 73 LEU HD21 1 1
13 24710 1 1 75 LEU HD22 H -0.548 11.050 1.887 1.00 . A A . 73 LEU HD22 1 1
13 24711 1 1 75 LEU HD23 H -0.355 12.428 0.803 1.00 . A A . 73 LEU HD23 1 1
13 24712 1 1 75 LEU HG H -2.769 12.852 0.937 1.00 . A A . 73 LEU HG 1 1
13 24713 1 1 75 LEU N N -5.486 10.623 3.019 1.00 . A A . 73 LEU N 1 1
13 24714 1 1 75 LEU O O -5.349 13.431 1.002 1.00 . A A . 73 LEU O 1 1
13 24715 1 1 76 GLU C C -7.424 12.708 -0.821 1.00 . A A . 74 GLU C 1 1
13 24716 1 1 76 GLU CA C -6.274 11.712 -0.997 1.00 . A A . 74 GLU CA 1 1
13 24717 1 1 76 GLU CB C -6.774 10.464 -1.720 1.00 . A A . 74 GLU CB 1 1
13 24718 1 1 76 GLU CD C -7.025 11.613 -3.949 1.00 . A A . 74 GLU CD 1 1
13 24719 1 1 76 GLU CG C -6.454 10.430 -3.199 1.00 . A A . 74 GLU CG 1 1
13 24720 1 1 76 GLU H H -5.653 10.374 0.525 1.00 . A A . 74 GLU H 1 1
13 24721 1 1 76 GLU HA H -5.493 12.171 -1.584 1.00 . A A . 74 GLU HA 1 1
13 24722 1 1 76 GLU HB2 H -6.325 9.596 -1.259 1.00 . A A . 74 GLU HB2 1 1
13 24723 1 1 76 GLU HB3 H -7.846 10.402 -1.605 1.00 . A A . 74 GLU HB3 1 1
13 24724 1 1 76 GLU HG2 H -5.377 10.433 -3.311 1.00 . A A . 74 GLU HG2 1 1
13 24725 1 1 76 GLU HG3 H -6.853 9.514 -3.618 1.00 . A A . 74 GLU HG3 1 1
13 24726 1 1 76 GLU N N -5.713 11.330 0.304 1.00 . A A . 74 GLU N 1 1
13 24727 1 1 76 GLU O O -7.420 13.816 -1.381 1.00 . A A . 74 GLU O 1 1
13 24728 1 1 76 GLU OE1 O -8.271 11.713 -4.064 1.00 . A A . 74 GLU OE1 1 1
13 24729 1 1 76 GLU OE2 O -6.241 12.444 -4.445 1.00 . A A . 74 GLU OE2 1 1
13 24730 1 1 77 ARG C C -9.175 14.493 0.788 1.00 . A A . 75 ARG C 1 1
13 24731 1 1 77 ARG CA C -9.569 13.112 0.265 1.00 . A A . 75 ARG CA 1 1
13 24732 1 1 77 ARG CB C -10.423 12.398 1.304 1.00 . A A . 75 ARG CB 1 1
13 24733 1 1 77 ARG CD C -12.611 12.196 2.497 1.00 . A A . 75 ARG CD 1 1
13 24734 1 1 77 ARG CG C -11.875 12.817 1.319 1.00 . A A . 75 ARG CG 1 1
13 24735 1 1 77 ARG CZ C -12.877 9.748 2.168 1.00 . A A . 75 ARG CZ 1 1
13 24736 1 1 77 ARG H H -8.287 11.440 0.445 1.00 . A A . 75 ARG H 1 1
13 24737 1 1 77 ARG HA H -10.132 13.216 -0.650 1.00 . A A . 75 ARG HA 1 1
13 24738 1 1 77 ARG HB2 H -10.384 11.337 1.111 1.00 . A A . 75 ARG HB2 1 1
13 24739 1 1 77 ARG HB3 H -10.006 12.587 2.283 1.00 . A A . 75 ARG HB3 1 1
13 24740 1 1 77 ARG HD2 H -12.373 12.756 3.388 1.00 . A A . 75 ARG HD2 1 1
13 24741 1 1 77 ARG HD3 H -13.674 12.250 2.313 1.00 . A A . 75 ARG HD3 1 1
13 24742 1 1 77 ARG HE H -11.461 10.625 3.286 1.00 . A A . 75 ARG HE 1 1
13 24743 1 1 77 ARG HG2 H -11.928 13.893 1.394 1.00 . A A . 75 ARG HG2 1 1
13 24744 1 1 77 ARG HG3 H -12.345 12.495 0.400 1.00 . A A . 75 ARG HG3 1 1
13 24745 1 1 77 ARG HH11 H -14.243 10.864 1.158 1.00 . A A . 75 ARG HH11 1 1
13 24746 1 1 77 ARG HH12 H -14.400 9.153 0.966 1.00 . A A . 75 ARG HH12 1 1
13 24747 1 1 77 ARG HH21 H -11.683 8.352 3.040 1.00 . A A . 75 ARG HH21 1 1
13 24748 1 1 77 ARG HH22 H -12.946 7.720 2.043 1.00 . A A . 75 ARG HH22 1 1
13 24749 1 1 77 ARG N N -8.384 12.312 0.000 1.00 . A A . 75 ARG N 1 1
13 24750 1 1 77 ARG NE N -12.236 10.790 2.701 1.00 . A A . 75 ARG NE 1 1
13 24751 1 1 77 ARG NH1 N -13.921 9.938 1.370 1.00 . A A . 75 ARG NH1 1 1
13 24752 1 1 77 ARG NH2 N -12.470 8.511 2.437 1.00 . A A . 75 ARG NH2 1 1
13 24753 1 1 77 ARG O O -9.738 15.515 0.370 1.00 . A A . 75 ARG O 1 1
13 24754 1 1 78 GLU C C -6.930 16.600 1.326 1.00 . A A . 76 GLU C 1 1
13 24755 1 1 78 GLU CA C -7.752 15.748 2.296 1.00 . A A . 76 GLU CA 1 1
13 24756 1 1 78 GLU CB C -6.937 15.437 3.542 1.00 . A A . 76 GLU CB 1 1
13 24757 1 1 78 GLU CD C -5.765 16.311 5.574 1.00 . A A . 76 GLU CD 1 1
13 24758 1 1 78 GLU CG C -6.495 16.661 4.306 1.00 . A A . 76 GLU CG 1 1
13 24759 1 1 78 GLU H H -7.799 13.663 1.944 1.00 . A A . 76 GLU H 1 1
13 24760 1 1 78 GLU HA H -8.628 16.308 2.591 1.00 . A A . 76 GLU HA 1 1
13 24761 1 1 78 GLU HB2 H -7.536 14.825 4.201 1.00 . A A . 76 GLU HB2 1 1
13 24762 1 1 78 GLU HB3 H -6.058 14.881 3.250 1.00 . A A . 76 GLU HB3 1 1
13 24763 1 1 78 GLU HG2 H -5.836 17.243 3.676 1.00 . A A . 76 GLU HG2 1 1
13 24764 1 1 78 GLU HG3 H -7.365 17.249 4.556 1.00 . A A . 76 GLU HG3 1 1
13 24765 1 1 78 GLU N N -8.209 14.513 1.682 1.00 . A A . 76 GLU N 1 1
13 24766 1 1 78 GLU O O -7.253 17.776 1.117 1.00 . A A . 76 GLU O 1 1
13 24767 1 1 78 GLU OE1 O -6.394 15.728 6.483 1.00 . A A . 76 GLU OE1 1 1
13 24768 1 1 78 GLU OE2 O -4.564 16.609 5.673 1.00 . A A . 76 GLU OE2 1 1
13 24769 1 1 79 LEU C C -5.776 17.414 -1.317 1.00 . A A . 77 LEU C 1 1
13 24770 1 1 79 LEU CA C -4.997 16.757 -0.195 1.00 . A A . 77 LEU CA 1 1
13 24771 1 1 79 LEU CB C -3.848 15.852 -0.752 1.00 . A A . 77 LEU CB 1 1
13 24772 1 1 79 LEU CD1 C -4.830 14.920 -2.902 1.00 . A A . 77 LEU CD1 1 1
13 24773 1 1 79 LEU CD2 C -3.006 13.696 -1.739 1.00 . A A . 77 LEU CD2 1 1
13 24774 1 1 79 LEU CG C -4.229 14.580 -1.548 1.00 . A A . 77 LEU CG 1 1
13 24775 1 1 79 LEU H H -5.597 15.115 0.988 1.00 . A A . 77 LEU H 1 1
13 24776 1 1 79 LEU HA H -4.543 17.551 0.381 1.00 . A A . 77 LEU HA 1 1
13 24777 1 1 79 LEU HB2 H -3.238 16.459 -1.400 1.00 . A A . 77 LEU HB2 1 1
13 24778 1 1 79 LEU HB3 H -3.240 15.548 0.087 1.00 . A A . 77 LEU HB3 1 1
13 24779 1 1 79 LEU HD11 H -4.112 15.476 -3.485 1.00 . A A . 77 LEU HD11 1 1
13 24780 1 1 79 LEU HD12 H -5.719 15.514 -2.760 1.00 . A A . 77 LEU HD12 1 1
13 24781 1 1 79 LEU HD13 H -5.085 14.005 -3.419 1.00 . A A . 77 LEU HD13 1 1
13 24782 1 1 79 LEU HD21 H -2.293 14.204 -2.370 1.00 . A A . 77 LEU HD21 1 1
13 24783 1 1 79 LEU HD22 H -3.300 12.766 -2.203 1.00 . A A . 77 LEU HD22 1 1
13 24784 1 1 79 LEU HD23 H -2.552 13.493 -0.783 1.00 . A A . 77 LEU HD23 1 1
13 24785 1 1 79 LEU HG H -4.960 14.020 -0.985 1.00 . A A . 77 LEU HG 1 1
13 24786 1 1 79 LEU N N -5.872 16.021 0.740 1.00 . A A . 77 LEU N 1 1
13 24787 1 1 79 LEU O O -5.322 18.382 -1.906 1.00 . A A . 77 LEU O 1 1
13 24788 1 1 80 LYS C C -8.212 18.897 -2.293 1.00 . A A . 78 LYS C 1 1
13 24789 1 1 80 LYS CA C -7.801 17.452 -2.611 1.00 . A A . 78 LYS CA 1 1
13 24790 1 1 80 LYS CB C -9.028 16.574 -2.814 1.00 . A A . 78 LYS CB 1 1
13 24791 1 1 80 LYS CD C -8.315 16.001 -5.150 1.00 . A A . 78 LYS CD 1 1
13 24792 1 1 80 LYS CE C -8.490 15.007 -6.289 1.00 . A A . 78 LYS CE 1 1
13 24793 1 1 80 LYS CG C -8.830 15.458 -3.828 1.00 . A A . 78 LYS CG 1 1
13 24794 1 1 80 LYS H H -7.353 16.238 -0.966 1.00 . A A . 78 LYS H 1 1
13 24795 1 1 80 LYS HA H -7.222 17.456 -3.523 1.00 . A A . 78 LYS HA 1 1
13 24796 1 1 80 LYS HB2 H -9.257 16.112 -1.859 1.00 . A A . 78 LYS HB2 1 1
13 24797 1 1 80 LYS HB3 H -9.860 17.187 -3.126 1.00 . A A . 78 LYS HB3 1 1
13 24798 1 1 80 LYS HD2 H -8.850 16.907 -5.391 1.00 . A A . 78 LYS HD2 1 1
13 24799 1 1 80 LYS HD3 H -7.266 16.218 -5.039 1.00 . A A . 78 LYS HD3 1 1
13 24800 1 1 80 LYS HE2 H -9.540 14.929 -6.523 1.00 . A A . 78 LYS HE2 1 1
13 24801 1 1 80 LYS HE3 H -7.958 15.391 -7.147 1.00 . A A . 78 LYS HE3 1 1
13 24802 1 1 80 LYS HG2 H -8.097 14.766 -3.439 1.00 . A A . 78 LYS HG2 1 1
13 24803 1 1 80 LYS HG3 H -9.768 14.950 -3.992 1.00 . A A . 78 LYS HG3 1 1
13 24804 1 1 80 LYS HZ1 H -8.540 13.206 -5.213 1.00 . A A . 78 LYS HZ1 1 1
13 24805 1 1 80 LYS HZ2 H -6.988 13.704 -5.595 1.00 . A A . 78 LYS HZ2 1 1
13 24806 1 1 80 LYS HZ3 H -7.979 13.041 -6.795 1.00 . A A . 78 LYS HZ3 1 1
13 24807 1 1 80 LYS N N -6.969 16.909 -1.572 1.00 . A A . 78 LYS N 1 1
13 24808 1 1 80 LYS NZ N -7.966 13.658 -5.958 1.00 . A A . 78 LYS NZ 1 1
13 24809 1 1 80 LYS O O -8.176 19.768 -3.151 1.00 . A A . 78 LYS O 1 1
13 24810 1 1 81 ARG C C -7.978 21.263 0.057 1.00 . A A . 79 ARG C 1 1
13 24811 1 1 81 ARG CA C -9.088 20.440 -0.598 1.00 . A A . 79 ARG CA 1 1
13 24812 1 1 81 ARG CB C -10.277 20.308 0.371 1.00 . A A . 79 ARG CB 1 1
13 24813 1 1 81 ARG CD C -11.497 18.337 -0.614 1.00 . A A . 79 ARG CD 1 1
13 24814 1 1 81 ARG CG C -11.564 19.814 -0.278 1.00 . A A . 79 ARG CG 1 1
13 24815 1 1 81 ARG CZ C -12.844 16.681 -1.846 1.00 . A A . 79 ARG CZ 1 1
13 24816 1 1 81 ARG H H -8.590 18.385 -0.397 1.00 . A A . 79 ARG H 1 1
13 24817 1 1 81 ARG HA H -9.425 20.971 -1.476 1.00 . A A . 79 ARG HA 1 1
13 24818 1 1 81 ARG HB2 H -10.010 19.615 1.155 1.00 . A A . 79 ARG HB2 1 1
13 24819 1 1 81 ARG HB3 H -10.470 21.275 0.812 1.00 . A A . 79 ARG HB3 1 1
13 24820 1 1 81 ARG HD2 H -10.552 18.132 -1.094 1.00 . A A . 79 ARG HD2 1 1
13 24821 1 1 81 ARG HD3 H -11.567 17.768 0.301 1.00 . A A . 79 ARG HD3 1 1
13 24822 1 1 81 ARG HE H -13.127 18.663 -1.882 1.00 . A A . 79 ARG HE 1 1
13 24823 1 1 81 ARG HG2 H -12.385 19.976 0.404 1.00 . A A . 79 ARG HG2 1 1
13 24824 1 1 81 ARG HG3 H -11.732 20.374 -1.187 1.00 . A A . 79 ARG HG3 1 1
13 24825 1 1 81 ARG HH11 H -11.374 15.858 -0.697 1.00 . A A . 79 ARG HH11 1 1
13 24826 1 1 81 ARG HH12 H -12.338 14.731 -1.594 1.00 . A A . 79 ARG HH12 1 1
13 24827 1 1 81 ARG HH21 H -14.378 17.174 -3.078 1.00 . A A . 79 ARG HH21 1 1
13 24828 1 1 81 ARG HH22 H -14.045 15.480 -2.957 1.00 . A A . 79 ARG HH22 1 1
13 24829 1 1 81 ARG N N -8.621 19.122 -1.044 1.00 . A A . 79 ARG N 1 1
13 24830 1 1 81 ARG NE N -12.576 17.936 -1.506 1.00 . A A . 79 ARG NE 1 1
13 24831 1 1 81 ARG NH1 N -12.127 15.680 -1.341 1.00 . A A . 79 ARG NH1 1 1
13 24832 1 1 81 ARG NH2 N -13.832 16.425 -2.693 1.00 . A A . 79 ARG NH2 1 1
13 24833 1 1 81 ARG O O -8.142 22.461 0.291 1.00 . A A . 79 ARG O 1 1
13 24834 1 1 82 THR C C -5.108 22.400 0.238 1.00 . A A . 80 THR C 1 1
13 24835 1 1 82 THR CA C -5.759 21.270 1.067 1.00 . A A . 80 THR CA 1 1
13 24836 1 1 82 THR CB C -4.698 20.233 1.495 1.00 . A A . 80 THR CB 1 1
13 24837 1 1 82 THR CG2 C -3.576 20.877 2.300 1.00 . A A . 80 THR CG2 1 1
13 24838 1 1 82 THR H H -6.774 19.679 0.096 1.00 . A A . 80 THR H 1 1
13 24839 1 1 82 THR HA H -6.172 21.711 1.963 1.00 . A A . 80 THR HA 1 1
13 24840 1 1 82 THR HB H -4.288 19.776 0.608 1.00 . A A . 80 THR HB 1 1
13 24841 1 1 82 THR HG1 H -6.057 18.825 1.802 1.00 . A A . 80 THR HG1 1 1
13 24842 1 1 82 THR HG21 H -2.852 20.123 2.576 1.00 . A A . 80 THR HG21 1 1
13 24843 1 1 82 THR HG22 H -3.988 21.323 3.194 1.00 . A A . 80 THR HG22 1 1
13 24844 1 1 82 THR HG23 H -3.095 21.639 1.706 1.00 . A A . 80 THR HG23 1 1
13 24845 1 1 82 THR N N -6.864 20.618 0.361 1.00 . A A . 80 THR N 1 1
13 24846 1 1 82 THR O O -4.501 23.323 0.795 1.00 . A A . 80 THR O 1 1
13 24847 1 1 82 THR OG1 O -5.325 19.220 2.295 1.00 . A A . 80 THR OG1 1 1
13 24848 1 1 83 ASP C C -5.605 23.467 -3.183 1.00 . A A . 81 ASP C 1 1
13 24849 1 1 83 ASP CA C -4.710 23.362 -1.956 1.00 . A A . 81 ASP CA 1 1
13 24850 1 1 83 ASP CB C -3.261 23.018 -2.367 1.00 . A A . 81 ASP CB 1 1
13 24851 1 1 83 ASP CG C -2.417 24.261 -2.658 1.00 . A A . 81 ASP CG 1 1
13 24852 1 1 83 ASP H H -5.800 21.635 -1.494 1.00 . A A . 81 ASP H 1 1
13 24853 1 1 83 ASP HA H -4.725 24.306 -1.427 1.00 . A A . 81 ASP HA 1 1
13 24854 1 1 83 ASP HB2 H -2.790 22.468 -1.567 1.00 . A A . 81 ASP HB2 1 1
13 24855 1 1 83 ASP HB3 H -3.284 22.403 -3.255 1.00 . A A . 81 ASP HB3 1 1
13 24856 1 1 83 ASP N N -5.264 22.342 -1.074 1.00 . A A . 81 ASP N 1 1
13 24857 1 1 83 ASP O O -6.659 22.830 -3.228 1.00 . A A . 81 ASP O 1 1
13 24858 1 1 83 ASP OD1 O -2.681 24.955 -3.667 1.00 . A A . 81 ASP OD1 1 1
13 24859 1 1 83 ASP OD2 O -1.502 24.569 -1.855 1.00 . A A . 81 ASP OD2 1 1
13 24860 1 1 84 LEU C C -5.084 24.890 -6.487 1.00 . A A . 82 LEU C 1 1
13 24861 1 1 84 LEU CA C -5.997 24.421 -5.363 1.00 . A A . 82 LEU CA 1 1
13 24862 1 1 84 LEU CB C -7.136 25.441 -5.110 1.00 . A A . 82 LEU CB 1 1
13 24863 1 1 84 LEU CD1 C -7.959 26.026 -7.443 1.00 . A A . 82 LEU CD1 1 1
13 24864 1 1 84 LEU CD2 C -8.881 24.020 -6.263 1.00 . A A . 82 LEU CD2 1 1
13 24865 1 1 84 LEU CG C -8.332 25.431 -6.094 1.00 . A A . 82 LEU CG 1 1
13 24866 1 1 84 LEU H H -4.362 24.753 -4.087 1.00 . A A . 82 LEU H 1 1
13 24867 1 1 84 LEU HA H -6.422 23.465 -5.622 1.00 . A A . 82 LEU HA 1 1
13 24868 1 1 84 LEU HB2 H -7.522 25.260 -4.119 1.00 . A A . 82 LEU HB2 1 1
13 24869 1 1 84 LEU HB3 H -6.702 26.430 -5.123 1.00 . A A . 82 LEU HB3 1 1
13 24870 1 1 84 LEU HD11 H -8.813 25.983 -8.103 1.00 . A A . 82 LEU HD11 1 1
13 24871 1 1 84 LEU HD12 H -7.143 25.464 -7.872 1.00 . A A . 82 LEU HD12 1 1
13 24872 1 1 84 LEU HD13 H -7.659 27.054 -7.311 1.00 . A A . 82 LEU HD13 1 1
13 24873 1 1 84 LEU HD21 H -8.126 23.388 -6.707 1.00 . A A . 82 LEU HD21 1 1
13 24874 1 1 84 LEU HD22 H -9.751 24.046 -6.903 1.00 . A A . 82 LEU HD22 1 1
13 24875 1 1 84 LEU HD23 H -9.158 23.624 -5.297 1.00 . A A . 82 LEU HD23 1 1
13 24876 1 1 84 LEU HG H -9.120 26.042 -5.678 1.00 . A A . 82 LEU HG 1 1
13 24877 1 1 84 LEU N N -5.210 24.254 -4.159 1.00 . A A . 82 LEU N 1 1
13 24878 1 1 84 LEU O O -4.271 25.794 -6.292 1.00 . A A . 82 LEU O 1 1
13 24879 1 1 85 ASN C C -4.708 23.562 -9.932 1.00 . A A . 83 ASN C 1 1
13 24880 1 1 85 ASN CA C -4.417 24.577 -8.833 1.00 . A A . 83 ASN CA 1 1
13 24881 1 1 85 ASN CB C -2.929 24.499 -8.458 1.00 . A A . 83 ASN CB 1 1
13 24882 1 1 85 ASN CG C -2.036 25.070 -9.534 1.00 . A A . 83 ASN CG 1 1
13 24883 1 1 85 ASN H H -6.066 23.748 -7.781 1.00 . A A . 83 ASN H 1 1
13 24884 1 1 85 ASN HA H -4.636 25.569 -9.199 1.00 . A A . 83 ASN HA 1 1
13 24885 1 1 85 ASN HB2 H -2.763 25.056 -7.547 1.00 . A A . 83 ASN HB2 1 1
13 24886 1 1 85 ASN HB3 H -2.656 23.468 -8.297 1.00 . A A . 83 ASN HB3 1 1
13 24887 1 1 85 ASN HD21 H -2.109 26.859 -8.684 1.00 . A A . 83 ASN HD21 1 1
13 24888 1 1 85 ASN HD22 H -1.171 26.746 -10.127 1.00 . A A . 83 ASN HD22 1 1
13 24889 1 1 85 ASN N N -5.270 24.307 -7.670 1.00 . A A . 83 ASN N 1 1
13 24890 1 1 85 ASN ND2 N -1.742 26.349 -9.438 1.00 . A A . 83 ASN ND2 1 1
13 24891 1 1 85 ASN O O -4.953 22.389 -9.647 1.00 . A A . 83 ASN O 1 1
13 24892 1 1 85 ASN OD1 O -1.618 24.367 -10.443 1.00 . A A . 83 ASN OD1 1 1
13 24893 1 1 86 ILE C C -3.904 22.000 -12.365 1.00 . A A . 84 ILE C 1 1
13 24894 1 1 86 ILE CA C -4.933 23.141 -12.330 1.00 . A A . 84 ILE CA 1 1
13 24895 1 1 86 ILE CB C -4.858 23.939 -13.658 1.00 . A A . 84 ILE CB 1 1
13 24896 1 1 86 ILE CD1 C -5.828 25.964 -14.883 1.00 . A A . 84 ILE CD1 1 1
13 24897 1 1 86 ILE CG1 C -5.909 25.059 -13.669 1.00 . A A . 84 ILE CG1 1 1
13 24898 1 1 86 ILE CG2 C -5.048 23.015 -14.856 1.00 . A A . 84 ILE CG2 1 1
13 24899 1 1 86 ILE H H -4.564 24.980 -11.328 1.00 . A A . 84 ILE H 1 1
13 24900 1 1 86 ILE HA H -5.924 22.719 -12.237 1.00 . A A . 84 ILE HA 1 1
13 24901 1 1 86 ILE HB H -3.875 24.382 -13.730 1.00 . A A . 84 ILE HB 1 1
13 24902 1 1 86 ILE HD11 H -5.980 25.379 -15.778 1.00 . A A . 84 ILE HD11 1 1
13 24903 1 1 86 ILE HD12 H -4.855 26.433 -14.919 1.00 . A A . 84 ILE HD12 1 1
13 24904 1 1 86 ILE HD13 H -6.592 26.725 -14.816 1.00 . A A . 84 ILE HD13 1 1
13 24905 1 1 86 ILE HG12 H -6.893 24.617 -13.657 1.00 . A A . 84 ILE HG12 1 1
13 24906 1 1 86 ILE HG13 H -5.786 25.669 -12.787 1.00 . A A . 84 ILE HG13 1 1
13 24907 1 1 86 ILE HG21 H -4.982 23.590 -15.768 1.00 . A A . 84 ILE HG21 1 1
13 24908 1 1 86 ILE HG22 H -6.019 22.546 -14.797 1.00 . A A . 84 ILE HG22 1 1
13 24909 1 1 86 ILE HG23 H -4.279 22.256 -14.851 1.00 . A A . 84 ILE HG23 1 1
13 24910 1 1 86 ILE N N -4.702 24.018 -11.178 1.00 . A A . 84 ILE N 1 1
13 24911 1 1 86 ILE O O -4.251 20.833 -12.607 1.00 . A A . 84 ILE O 1 1
13 24912 1 1 87 LEU C C -1.772 20.360 -10.970 1.00 . A A . 85 LEU C 1 1
13 24913 1 1 87 LEU CA C -1.571 21.372 -12.085 1.00 . A A . 85 LEU CA 1 1
13 24914 1 1 87 LEU CB C -0.217 22.075 -11.937 1.00 . A A . 85 LEU CB 1 1
13 24915 1 1 87 LEU CD1 C 1.099 20.433 -13.307 1.00 . A A . 85 LEU CD1 1 1
13 24916 1 1 87 LEU CD2 C 2.280 21.989 -11.741 1.00 . A A . 85 LEU CD2 1 1
13 24917 1 1 87 LEU CG C 1.018 21.171 -11.980 1.00 . A A . 85 LEU CG 1 1
13 24918 1 1 87 LEU H H -2.489 23.273 -11.812 1.00 . A A . 85 LEU H 1 1
13 24919 1 1 87 LEU HA H -1.599 20.850 -13.032 1.00 . A A . 85 LEU HA 1 1
13 24920 1 1 87 LEU HB2 H -0.128 22.801 -12.731 1.00 . A A . 85 LEU HB2 1 1
13 24921 1 1 87 LEU HB3 H -0.215 22.601 -10.995 1.00 . A A . 85 LEU HB3 1 1
13 24922 1 1 87 LEU HD11 H 1.161 21.148 -14.116 1.00 . A A . 85 LEU HD11 1 1
13 24923 1 1 87 LEU HD12 H 0.219 19.821 -13.433 1.00 . A A . 85 LEU HD12 1 1
13 24924 1 1 87 LEU HD13 H 1.976 19.804 -13.316 1.00 . A A . 85 LEU HD13 1 1
13 24925 1 1 87 LEU HD21 H 2.231 22.453 -10.767 1.00 . A A . 85 LEU HD21 1 1
13 24926 1 1 87 LEU HD22 H 2.359 22.754 -12.499 1.00 . A A . 85 LEU HD22 1 1
13 24927 1 1 87 LEU HD23 H 3.144 21.344 -11.791 1.00 . A A . 85 LEU HD23 1 1
13 24928 1 1 87 LEU HG H 0.942 20.433 -11.195 1.00 . A A . 85 LEU HG 1 1
13 24929 1 1 87 LEU N N -2.656 22.341 -12.076 1.00 . A A . 85 LEU N 1 1
13 24930 1 1 87 LEU O O -1.678 19.158 -11.190 1.00 . A A . 85 LEU O 1 1
13 24931 1 1 88 GLU C C -3.505 19.073 -8.886 1.00 . A A . 86 GLU C 1 1
13 24932 1 1 88 GLU CA C -2.342 19.998 -8.625 1.00 . A A . 86 GLU CA 1 1
13 24933 1 1 88 GLU CB C -2.595 20.822 -7.364 1.00 . A A . 86 GLU CB 1 1
13 24934 1 1 88 GLU CD C -0.344 20.350 -6.338 1.00 . A A . 86 GLU CD 1 1
13 24935 1 1 88 GLU CG C -1.334 21.416 -6.767 1.00 . A A . 86 GLU CG 1 1
13 24936 1 1 88 GLU H H -2.132 21.832 -9.666 1.00 . A A . 86 GLU H 1 1
13 24937 1 1 88 GLU HA H -1.469 19.380 -8.459 1.00 . A A . 86 GLU HA 1 1
13 24938 1 1 88 GLU HB2 H -3.272 21.627 -7.603 1.00 . A A . 86 GLU HB2 1 1
13 24939 1 1 88 GLU HB3 H -3.054 20.186 -6.621 1.00 . A A . 86 GLU HB3 1 1
13 24940 1 1 88 GLU HG2 H -0.863 22.047 -7.505 1.00 . A A . 86 GLU HG2 1 1
13 24941 1 1 88 GLU HG3 H -1.601 22.007 -5.904 1.00 . A A . 86 GLU HG3 1 1
13 24942 1 1 88 GLU N N -2.083 20.859 -9.775 1.00 . A A . 86 GLU N 1 1
13 24943 1 1 88 GLU O O -3.454 17.907 -8.523 1.00 . A A . 86 GLU O 1 1
13 24944 1 1 88 GLU OE1 O 0.436 19.872 -7.199 1.00 . A A . 86 GLU OE1 1 1
13 24945 1 1 88 GLU OE2 O -0.328 19.995 -5.149 1.00 . A A . 86 GLU OE2 1 1
13 24946 1 1 89 ARG C C -5.294 17.544 -10.670 1.00 . A A . 87 ARG C 1 1
13 24947 1 1 89 ARG CA C -5.712 18.757 -9.846 1.00 . A A . 87 ARG CA 1 1
13 24948 1 1 89 ARG CB C -6.770 19.568 -10.602 1.00 . A A . 87 ARG CB 1 1
13 24949 1 1 89 ARG CD C -9.175 19.902 -11.210 1.00 . A A . 87 ARG CD 1 1
13 24950 1 1 89 ARG CG C -8.163 18.970 -10.567 1.00 . A A . 87 ARG CG 1 1
13 24951 1 1 89 ARG CZ C -11.628 20.219 -11.262 1.00 . A A . 87 ARG CZ 1 1
13 24952 1 1 89 ARG H H -4.562 20.506 -9.863 1.00 . A A . 87 ARG H 1 1
13 24953 1 1 89 ARG HA H -6.129 18.417 -8.908 1.00 . A A . 87 ARG HA 1 1
13 24954 1 1 89 ARG HB2 H -6.818 20.557 -10.173 1.00 . A A . 87 ARG HB2 1 1
13 24955 1 1 89 ARG HB3 H -6.464 19.652 -11.635 1.00 . A A . 87 ARG HB3 1 1
13 24956 1 1 89 ARG HD2 H -9.035 20.894 -10.808 1.00 . A A . 87 ARG HD2 1 1
13 24957 1 1 89 ARG HD3 H -9.000 19.918 -12.276 1.00 . A A . 87 ARG HD3 1 1
13 24958 1 1 89 ARG HE H -10.679 18.601 -10.533 1.00 . A A . 87 ARG HE 1 1
13 24959 1 1 89 ARG HG2 H -8.155 18.034 -11.107 1.00 . A A . 87 ARG HG2 1 1
13 24960 1 1 89 ARG HG3 H -8.446 18.795 -9.539 1.00 . A A . 87 ARG HG3 1 1
13 24961 1 1 89 ARG HH11 H -10.564 21.765 -12.045 1.00 . A A . 87 ARG HH11 1 1
13 24962 1 1 89 ARG HH12 H -12.281 21.971 -12.065 1.00 . A A . 87 ARG HH12 1 1
13 24963 1 1 89 ARG HH21 H -12.972 18.879 -10.536 1.00 . A A . 87 ARG HH21 1 1
13 24964 1 1 89 ARG HH22 H -13.652 20.319 -11.206 1.00 . A A . 87 ARG HH22 1 1
13 24965 1 1 89 ARG N N -4.549 19.575 -9.549 1.00 . A A . 87 ARG N 1 1
13 24966 1 1 89 ARG NE N -10.554 19.481 -10.959 1.00 . A A . 87 ARG NE 1 1
13 24967 1 1 89 ARG NH1 N -11.480 21.411 -11.835 1.00 . A A . 87 ARG NH1 1 1
13 24968 1 1 89 ARG NH2 N -12.844 19.771 -10.980 1.00 . A A . 87 ARG NH2 1 1
13 24969 1 1 89 ARG O O -5.723 16.409 -10.414 1.00 . A A . 87 ARG O 1 1
13 24970 1 1 90 PHE C C -2.948 15.850 -11.774 1.00 . A A . 88 PHE C 1 1
13 24971 1 1 90 PHE CA C -3.912 16.768 -12.530 1.00 . A A . 88 PHE CA 1 1
13 24972 1 1 90 PHE CB C -3.213 17.407 -13.737 1.00 . A A . 88 PHE CB 1 1
13 24973 1 1 90 PHE CD1 C -3.198 15.541 -15.411 1.00 . A A . 88 PHE CD1 1 1
13 24974 1 1 90 PHE CD2 C -1.110 16.393 -14.639 1.00 . A A . 88 PHE CD2 1 1
13 24975 1 1 90 PHE CE1 C -2.535 14.638 -16.214 1.00 . A A . 88 PHE CE1 1 1
13 24976 1 1 90 PHE CE2 C -0.441 15.492 -15.441 1.00 . A A . 88 PHE CE2 1 1
13 24977 1 1 90 PHE CG C -2.493 16.428 -14.614 1.00 . A A . 88 PHE CG 1 1
13 24978 1 1 90 PHE CZ C -1.155 14.611 -16.230 1.00 . A A . 88 PHE CZ 1 1
13 24979 1 1 90 PHE H H -4.144 18.732 -11.793 1.00 . A A . 88 PHE H 1 1
13 24980 1 1 90 PHE HA H -4.746 16.180 -12.882 1.00 . A A . 88 PHE HA 1 1
13 24981 1 1 90 PHE HB2 H -3.949 17.912 -14.344 1.00 . A A . 88 PHE HB2 1 1
13 24982 1 1 90 PHE HB3 H -2.493 18.130 -13.382 1.00 . A A . 88 PHE HB3 1 1
13 24983 1 1 90 PHE HD1 H -4.277 15.561 -15.400 1.00 . A A . 88 PHE HD1 1 1
13 24984 1 1 90 PHE HD2 H -0.555 17.085 -14.021 1.00 . A A . 88 PHE HD2 1 1
13 24985 1 1 90 PHE HE1 H -3.096 13.953 -16.832 1.00 . A A . 88 PHE HE1 1 1
13 24986 1 1 90 PHE HE2 H 0.639 15.472 -15.451 1.00 . A A . 88 PHE HE2 1 1
13 24987 1 1 90 PHE HZ H -0.635 13.904 -16.858 1.00 . A A . 88 PHE HZ 1 1
13 24988 1 1 90 PHE N N -4.436 17.803 -11.655 1.00 . A A . 88 PHE N 1 1
13 24989 1 1 90 PHE O O -3.015 14.627 -11.905 1.00 . A A . 88 PHE O 1 1
13 24990 1 1 91 ASN C C -1.799 14.686 -9.299 1.00 . A A . 89 ASN C 1 1
13 24991 1 1 91 ASN CA C -1.091 15.696 -10.182 1.00 . A A . 89 ASN CA 1 1
13 24992 1 1 91 ASN CB C -0.243 16.636 -9.309 1.00 . A A . 89 ASN CB 1 1
13 24993 1 1 91 ASN CG C 0.771 17.434 -10.102 1.00 . A A . 89 ASN CG 1 1
13 24994 1 1 91 ASN H H -2.050 17.435 -10.953 1.00 . A A . 89 ASN H 1 1
13 24995 1 1 91 ASN HA H -0.441 15.168 -10.862 1.00 . A A . 89 ASN HA 1 1
13 24996 1 1 91 ASN HB2 H -0.895 17.330 -8.800 1.00 . A A . 89 ASN HB2 1 1
13 24997 1 1 91 ASN HB3 H 0.288 16.047 -8.574 1.00 . A A . 89 ASN HB3 1 1
13 24998 1 1 91 ASN HD21 H 0.728 18.901 -8.746 1.00 . A A . 89 ASN HD21 1 1
13 24999 1 1 91 ASN HD22 H 1.787 19.132 -10.098 1.00 . A A . 89 ASN HD22 1 1
13 25000 1 1 91 ASN N N -2.059 16.451 -10.985 1.00 . A A . 89 ASN N 1 1
13 25001 1 1 91 ASN ND2 N 1.129 18.604 -9.601 1.00 . A A . 89 ASN ND2 1 1
13 25002 1 1 91 ASN O O -1.465 13.503 -9.299 1.00 . A A . 89 ASN O 1 1
13 25003 1 1 91 ASN OD1 O 1.242 16.993 -11.148 1.00 . A A . 89 ASN OD1 1 1
13 25004 1 1 92 TYR C C -4.216 13.177 -8.441 1.00 . A A . 90 TYR C 1 1
13 25005 1 1 92 TYR CA C -3.573 14.320 -7.662 1.00 . A A . 90 TYR CA 1 1
13 25006 1 1 92 TYR CB C -4.644 15.159 -6.967 1.00 . A A . 90 TYR CB 1 1
13 25007 1 1 92 TYR CD1 C -2.760 16.390 -5.780 1.00 . A A . 90 TYR CD1 1 1
13 25008 1 1 92 TYR CD2 C -4.957 17.300 -5.684 1.00 . A A . 90 TYR CD2 1 1
13 25009 1 1 92 TYR CE1 C -2.288 17.434 -5.017 1.00 . A A . 90 TYR CE1 1 1
13 25010 1 1 92 TYR CE2 C -4.497 18.345 -4.921 1.00 . A A . 90 TYR CE2 1 1
13 25011 1 1 92 TYR CG C -4.107 16.305 -6.129 1.00 . A A . 90 TYR CG 1 1
13 25012 1 1 92 TYR CZ C -3.155 18.410 -4.587 1.00 . A A . 90 TYR CZ 1 1
13 25013 1 1 92 TYR H H -2.980 16.126 -8.582 1.00 . A A . 90 TYR H 1 1
13 25014 1 1 92 TYR HA H -2.912 13.904 -6.918 1.00 . A A . 90 TYR HA 1 1
13 25015 1 1 92 TYR HB2 H -5.298 15.580 -7.715 1.00 . A A . 90 TYR HB2 1 1
13 25016 1 1 92 TYR HB3 H -5.223 14.516 -6.318 1.00 . A A . 90 TYR HB3 1 1
13 25017 1 1 92 TYR HD1 H -2.073 15.629 -6.122 1.00 . A A . 90 TYR HD1 1 1
13 25018 1 1 92 TYR HD2 H -6.001 17.253 -5.946 1.00 . A A . 90 TYR HD2 1 1
13 25019 1 1 92 TYR HE1 H -1.239 17.480 -4.760 1.00 . A A . 90 TYR HE1 1 1
13 25020 1 1 92 TYR HE2 H -5.194 19.098 -4.589 1.00 . A A . 90 TYR HE2 1 1
13 25021 1 1 92 TYR HH H -1.844 19.767 -4.220 1.00 . A A . 90 TYR HH 1 1
13 25022 1 1 92 TYR N N -2.780 15.163 -8.550 1.00 . A A . 90 TYR N 1 1
13 25023 1 1 92 TYR O O -4.188 12.028 -8.010 1.00 . A A . 90 TYR O 1 1
13 25024 1 1 92 TYR OH O -2.680 19.456 -3.834 1.00 . A A . 90 TYR OH 1 1
13 25025 1 1 93 GLU C C -4.429 11.432 -10.873 1.00 . A A . 91 GLU C 1 1
13 25026 1 1 93 GLU CA C -5.421 12.521 -10.464 1.00 . A A . 91 GLU CA 1 1
13 25027 1 1 93 GLU CB C -6.003 13.209 -11.699 1.00 . A A . 91 GLU CB 1 1
13 25028 1 1 93 GLU CD C -7.335 12.944 -13.817 1.00 . A A . 91 GLU CD 1 1
13 25029 1 1 93 GLU CG C -6.601 12.242 -12.710 1.00 . A A . 91 GLU CG 1 1
13 25030 1 1 93 GLU H H -4.758 14.448 -9.880 1.00 . A A . 91 GLU H 1 1
13 25031 1 1 93 GLU HA H -6.227 12.065 -9.908 1.00 . A A . 91 GLU HA 1 1
13 25032 1 1 93 GLU HB2 H -6.779 13.891 -11.386 1.00 . A A . 91 GLU HB2 1 1
13 25033 1 1 93 GLU HB3 H -5.219 13.769 -12.188 1.00 . A A . 91 GLU HB3 1 1
13 25034 1 1 93 GLU HG2 H -5.804 11.658 -13.145 1.00 . A A . 91 GLU HG2 1 1
13 25035 1 1 93 GLU HG3 H -7.288 11.587 -12.199 1.00 . A A . 91 GLU HG3 1 1
13 25036 1 1 93 GLU N N -4.786 13.509 -9.594 1.00 . A A . 91 GLU N 1 1
13 25037 1 1 93 GLU O O -4.751 10.234 -10.857 1.00 . A A . 91 GLU O 1 1
13 25038 1 1 93 GLU OE1 O -6.691 13.356 -14.801 1.00 . A A . 91 GLU OE1 1 1
13 25039 1 1 93 GLU OE2 O -8.573 13.098 -13.706 1.00 . A A . 91 GLU OE2 1 1
13 25040 1 1 94 GLU C C -1.730 10.076 -10.448 1.00 . A A . 92 GLU C 1 1
13 25041 1 1 94 GLU CA C -2.187 10.919 -11.635 1.00 . A A . 92 GLU CA 1 1
13 25042 1 1 94 GLU CB C -1.005 11.674 -12.232 1.00 . A A . 92 GLU CB 1 1
13 25043 1 1 94 GLU CD C -0.678 10.251 -14.287 1.00 . A A . 92 GLU CD 1 1
13 25044 1 1 94 GLU CG C -0.052 10.793 -13.018 1.00 . A A . 92 GLU CG 1 1
13 25045 1 1 94 GLU H H -3.002 12.806 -11.189 1.00 . A A . 92 GLU H 1 1
13 25046 1 1 94 GLU HA H -2.609 10.269 -12.387 1.00 . A A . 92 GLU HA 1 1
13 25047 1 1 94 GLU HB2 H -1.379 12.440 -12.893 1.00 . A A . 92 GLU HB2 1 1
13 25048 1 1 94 GLU HB3 H -0.449 12.142 -11.432 1.00 . A A . 92 GLU HB3 1 1
13 25049 1 1 94 GLU HG2 H 0.821 11.372 -13.282 1.00 . A A . 92 GLU HG2 1 1
13 25050 1 1 94 GLU HG3 H 0.243 9.961 -12.396 1.00 . A A . 92 GLU HG3 1 1
13 25051 1 1 94 GLU N N -3.217 11.847 -11.218 1.00 . A A . 92 GLU N 1 1
13 25052 1 1 94 GLU O O -1.450 8.882 -10.582 1.00 . A A . 92 GLU O 1 1
13 25053 1 1 94 GLU OE1 O -0.768 11.006 -15.278 1.00 . A A . 92 GLU OE1 1 1
13 25054 1 1 94 GLU OE2 O -1.074 9.065 -14.309 1.00 . A A . 92 GLU OE2 1 1
13 25055 1 1 95 ALA C C -2.264 8.931 -7.730 1.00 . A A . 93 ALA C 1 1
13 25056 1 1 95 ALA CA C -1.278 10.042 -8.051 1.00 . A A . 93 ALA CA 1 1
13 25057 1 1 95 ALA CB C -1.191 11.039 -6.898 1.00 . A A . 93 ALA CB 1 1
13 25058 1 1 95 ALA H H -1.952 11.653 -9.221 1.00 . A A . 93 ALA H 1 1
13 25059 1 1 95 ALA HA H -0.299 9.609 -8.207 1.00 . A A . 93 ALA HA 1 1
13 25060 1 1 95 ALA HB1 H -0.497 11.827 -7.153 1.00 . A A . 93 ALA HB1 1 1
13 25061 1 1 95 ALA HB2 H -0.849 10.533 -6.008 1.00 . A A . 93 ALA HB2 1 1
13 25062 1 1 95 ALA HB3 H -2.167 11.465 -6.716 1.00 . A A . 93 ALA HB3 1 1
13 25063 1 1 95 ALA N N -1.675 10.712 -9.276 1.00 . A A . 93 ALA N 1 1
13 25064 1 1 95 ALA O O -1.868 7.806 -7.415 1.00 . A A . 93 ALA O 1 1
13 25065 1 1 96 GLN C C -4.449 7.112 -8.558 1.00 . A A . 94 GLN C 1 1
13 25066 1 1 96 GLN CA C -4.621 8.280 -7.612 1.00 . A A . 94 GLN CA 1 1
13 25067 1 1 96 GLN CB C -5.992 8.910 -7.858 1.00 . A A . 94 GLN CB 1 1
13 25068 1 1 96 GLN CD C -7.718 10.613 -7.206 1.00 . A A . 94 GLN CD 1 1
13 25069 1 1 96 GLN CG C -6.362 10.012 -6.894 1.00 . A A . 94 GLN CG 1 1
13 25070 1 1 96 GLN H H -3.799 10.186 -8.046 1.00 . A A . 94 GLN H 1 1
13 25071 1 1 96 GLN HA H -4.566 7.931 -6.592 1.00 . A A . 94 GLN HA 1 1
13 25072 1 1 96 GLN HB2 H -6.008 9.322 -8.856 1.00 . A A . 94 GLN HB2 1 1
13 25073 1 1 96 GLN HB3 H -6.742 8.136 -7.793 1.00 . A A . 94 GLN HB3 1 1
13 25074 1 1 96 GLN HE21 H -8.606 9.258 -6.073 1.00 . A A . 94 GLN HE21 1 1
13 25075 1 1 96 GLN HE22 H -9.653 10.396 -6.837 1.00 . A A . 94 GLN HE22 1 1
13 25076 1 1 96 GLN HG2 H -6.383 9.610 -5.892 1.00 . A A . 94 GLN HG2 1 1
13 25077 1 1 96 GLN HG3 H -5.617 10.791 -6.952 1.00 . A A . 94 GLN HG3 1 1
13 25078 1 1 96 GLN N N -3.557 9.256 -7.830 1.00 . A A . 94 GLN N 1 1
13 25079 1 1 96 GLN NE2 N -8.763 10.033 -6.652 1.00 . A A . 94 GLN NE2 1 1
13 25080 1 1 96 GLN O O -4.654 5.956 -8.185 1.00 . A A . 94 GLN O 1 1
13 25081 1 1 96 GLN OE1 O -7.826 11.594 -7.952 1.00 . A A . 94 GLN OE1 1 1
13 25082 1 1 97 THR C C -2.848 5.380 -10.399 1.00 . A A . 95 THR C 1 1
13 25083 1 1 97 THR CA C -3.871 6.435 -10.811 1.00 . A A . 95 THR CA 1 1
13 25084 1 1 97 THR CB C -3.431 7.076 -12.141 1.00 . A A . 95 THR CB 1 1
13 25085 1 1 97 THR CG2 C -3.354 6.026 -13.242 1.00 . A A . 95 THR CG2 1 1
13 25086 1 1 97 THR H H -3.850 8.370 -9.974 1.00 . A A . 95 THR H 1 1
13 25087 1 1 97 THR HA H -4.824 5.951 -10.970 1.00 . A A . 95 THR HA 1 1
13 25088 1 1 97 THR HB H -2.454 7.517 -12.008 1.00 . A A . 95 THR HB 1 1
13 25089 1 1 97 THR HG1 H -4.471 8.732 -11.794 1.00 . A A . 95 THR HG1 1 1
13 25090 1 1 97 THR HG21 H -2.984 6.479 -14.148 1.00 . A A . 95 THR HG21 1 1
13 25091 1 1 97 THR HG22 H -4.338 5.614 -13.417 1.00 . A A . 95 THR HG22 1 1
13 25092 1 1 97 THR HG23 H -2.685 5.233 -12.936 1.00 . A A . 95 THR HG23 1 1
13 25093 1 1 97 THR N N -4.048 7.427 -9.780 1.00 . A A . 95 THR N 1 1
13 25094 1 1 97 THR O O -3.142 4.184 -10.419 1.00 . A A . 95 THR O 1 1
13 25095 1 1 97 THR OG1 O -4.365 8.106 -12.522 1.00 . A A . 95 THR OG1 1 1
13 25096 1 1 98 LEU C C -0.954 4.132 -8.347 1.00 . A A . 96 LEU C 1 1
13 25097 1 1 98 LEU CA C -0.609 4.878 -9.621 1.00 . A A . 96 LEU CA 1 1
13 25098 1 1 98 LEU CB C 0.736 5.596 -9.454 1.00 . A A . 96 LEU CB 1 1
13 25099 1 1 98 LEU CD1 C 2.536 7.082 -10.378 1.00 . A A . 96 LEU CD1 1 1
13 25100 1 1 98 LEU CD2 C 1.492 5.344 -11.834 1.00 . A A . 96 LEU CD2 1 1
13 25101 1 1 98 LEU CG C 1.258 6.326 -10.698 1.00 . A A . 96 LEU CG 1 1
13 25102 1 1 98 LEU H H -1.451 6.769 -9.863 1.00 . A A . 96 LEU H 1 1
13 25103 1 1 98 LEU HA H -0.522 4.162 -10.424 1.00 . A A . 96 LEU HA 1 1
13 25104 1 1 98 LEU HB2 H 0.636 6.316 -8.657 1.00 . A A . 96 LEU HB2 1 1
13 25105 1 1 98 LEU HB3 H 1.473 4.864 -9.162 1.00 . A A . 96 LEU HB3 1 1
13 25106 1 1 98 LEU HD11 H 2.885 7.589 -11.266 1.00 . A A . 96 LEU HD11 1 1
13 25107 1 1 98 LEU HD12 H 3.291 6.387 -10.040 1.00 . A A . 96 LEU HD12 1 1
13 25108 1 1 98 LEU HD13 H 2.341 7.808 -9.602 1.00 . A A . 96 LEU HD13 1 1
13 25109 1 1 98 LEU HD21 H 1.907 5.868 -12.682 1.00 . A A . 96 LEU HD21 1 1
13 25110 1 1 98 LEU HD22 H 0.555 4.890 -12.117 1.00 . A A . 96 LEU HD22 1 1
13 25111 1 1 98 LEU HD23 H 2.181 4.577 -11.512 1.00 . A A . 96 LEU HD23 1 1
13 25112 1 1 98 LEU HG H 0.517 7.043 -11.020 1.00 . A A . 96 LEU HG 1 1
13 25113 1 1 98 LEU N N -1.661 5.815 -9.978 1.00 . A A . 96 LEU N 1 1
13 25114 1 1 98 LEU O O -0.676 2.936 -8.219 1.00 . A A . 96 LEU O 1 1
13 25115 1 1 99 SER C C -2.895 3.085 -6.330 1.00 . A A . 97 SER C 1 1
13 25116 1 1 99 SER CA C -1.960 4.276 -6.139 1.00 . A A . 97 SER CA 1 1
13 25117 1 1 99 SER CB C -2.624 5.342 -5.277 1.00 . A A . 97 SER CB 1 1
13 25118 1 1 99 SER H H -1.762 5.789 -7.588 1.00 . A A . 97 SER H 1 1
13 25119 1 1 99 SER HA H -1.065 3.937 -5.640 1.00 . A A . 97 SER HA 1 1
13 25120 1 1 99 SER HB2 H -3.527 5.683 -5.763 1.00 . A A . 97 SER HB2 1 1
13 25121 1 1 99 SER HB3 H -2.868 4.918 -4.314 1.00 . A A . 97 SER HB3 1 1
13 25122 1 1 99 SER HG H -1.882 7.082 -5.807 1.00 . A A . 97 SER HG 1 1
13 25123 1 1 99 SER N N -1.569 4.844 -7.413 1.00 . A A . 97 SER N 1 1
13 25124 1 1 99 SER O O -2.674 2.007 -5.771 1.00 . A A . 97 SER O 1 1
13 25125 1 1 99 SER OG O -1.758 6.449 -5.089 1.00 . A A . 97 SER OG 1 1
13 25126 1 1 100 LYS C C -4.260 1.058 -8.108 1.00 . A A . 98 LYS C 1 1
13 25127 1 1 100 LYS CA C -4.907 2.238 -7.404 1.00 . A A . 98 LYS CA 1 1
13 25128 1 1 100 LYS CB C -6.064 2.767 -8.241 1.00 . A A . 98 LYS CB 1 1
13 25129 1 1 100 LYS CD C -8.075 4.221 -8.409 1.00 . A A . 98 LYS CD 1 1
13 25130 1 1 100 LYS CE C -8.882 5.326 -7.764 1.00 . A A . 98 LYS CE 1 1
13 25131 1 1 100 LYS CG C -6.904 3.813 -7.543 1.00 . A A . 98 LYS CG 1 1
13 25132 1 1 100 LYS H H -4.062 4.166 -7.559 1.00 . A A . 98 LYS H 1 1
13 25133 1 1 100 LYS HA H -5.294 1.908 -6.451 1.00 . A A . 98 LYS HA 1 1
13 25134 1 1 100 LYS HB2 H -5.664 3.204 -9.145 1.00 . A A . 98 LYS HB2 1 1
13 25135 1 1 100 LYS HB3 H -6.704 1.938 -8.507 1.00 . A A . 98 LYS HB3 1 1
13 25136 1 1 100 LYS HD2 H -7.704 4.566 -9.361 1.00 . A A . 98 LYS HD2 1 1
13 25137 1 1 100 LYS HD3 H -8.711 3.363 -8.559 1.00 . A A . 98 LYS HD3 1 1
13 25138 1 1 100 LYS HE2 H -9.265 4.973 -6.818 1.00 . A A . 98 LYS HE2 1 1
13 25139 1 1 100 LYS HE3 H -8.237 6.177 -7.596 1.00 . A A . 98 LYS HE3 1 1
13 25140 1 1 100 LYS HG2 H -7.276 3.407 -6.613 1.00 . A A . 98 LYS HG2 1 1
13 25141 1 1 100 LYS HG3 H -6.294 4.680 -7.344 1.00 . A A . 98 LYS HG3 1 1
13 25142 1 1 100 LYS HZ1 H -9.663 6.106 -9.527 1.00 . A A . 98 LYS HZ1 1 1
13 25143 1 1 100 LYS HZ2 H -10.569 6.484 -8.147 1.00 . A A . 98 LYS HZ2 1 1
13 25144 1 1 100 LYS HZ3 H -10.640 4.931 -8.806 1.00 . A A . 98 LYS HZ3 1 1
13 25145 1 1 100 LYS N N -3.937 3.285 -7.137 1.00 . A A . 98 LYS N 1 1
13 25146 1 1 100 LYS NZ N -10.017 5.742 -8.619 1.00 . A A . 98 LYS NZ 1 1
13 25147 1 1 100 LYS O O -4.566 -0.094 -7.801 1.00 . A A . 98 LYS O 1 1
13 25148 1 1 101 ILE C C -1.842 -0.571 -8.818 1.00 . A A . 99 ILE C 1 1
13 25149 1 1 101 ILE CA C -2.668 0.287 -9.776 1.00 . A A . 99 ILE CA 1 1
13 25150 1 1 101 ILE CB C -1.754 0.850 -10.898 1.00 . A A . 99 ILE CB 1 1
13 25151 1 1 101 ILE CD1 C -1.767 2.287 -13.012 1.00 . A A . 99 ILE CD1 1 1
13 25152 1 1 101 ILE CG1 C -2.590 1.623 -11.924 1.00 . A A . 99 ILE CG1 1 1
13 25153 1 1 101 ILE CG2 C -0.989 -0.283 -11.583 1.00 . A A . 99 ILE CG2 1 1
13 25154 1 1 101 ILE H H -3.114 2.275 -9.245 1.00 . A A . 99 ILE H 1 1
13 25155 1 1 101 ILE HA H -3.429 -0.330 -10.233 1.00 . A A . 99 ILE HA 1 1
13 25156 1 1 101 ILE HB H -1.037 1.519 -10.448 1.00 . A A . 99 ILE HB 1 1
13 25157 1 1 101 ILE HD11 H -2.425 2.802 -13.696 1.00 . A A . 99 ILE HD11 1 1
13 25158 1 1 101 ILE HD12 H -1.208 1.535 -13.547 1.00 . A A . 99 ILE HD12 1 1
13 25159 1 1 101 ILE HD13 H -1.085 2.994 -12.566 1.00 . A A . 99 ILE HD13 1 1
13 25160 1 1 101 ILE HG12 H -3.277 0.943 -12.402 1.00 . A A . 99 ILE HG12 1 1
13 25161 1 1 101 ILE HG13 H -3.150 2.392 -11.413 1.00 . A A . 99 ILE HG13 1 1
13 25162 1 1 101 ILE HG21 H -0.360 0.124 -12.360 1.00 . A A . 99 ILE HG21 1 1
13 25163 1 1 101 ILE HG22 H -1.693 -0.979 -12.016 1.00 . A A . 99 ILE HG22 1 1
13 25164 1 1 101 ILE HG23 H -0.379 -0.797 -10.855 1.00 . A A . 99 ILE HG23 1 1
13 25165 1 1 101 ILE N N -3.352 1.343 -9.044 1.00 . A A . 99 ILE N 1 1
13 25166 1 1 101 ILE O O -1.819 -1.799 -8.920 1.00 . A A . 99 ILE O 1 1
13 25167 1 1 102 LEU C C -1.251 -1.521 -6.044 1.00 . A A . 100 LEU C 1 1
13 25168 1 1 102 LEU CA C -0.372 -0.579 -6.865 1.00 . A A . 100 LEU CA 1 1
13 25169 1 1 102 LEU CB C 0.322 0.466 -5.956 1.00 . A A . 100 LEU CB 1 1
13 25170 1 1 102 LEU CD1 C 1.096 -0.937 -3.975 1.00 . A A . 100 LEU CD1 1 1
13 25171 1 1 102 LEU CD2 C 2.562 -0.707 -5.990 1.00 . A A . 100 LEU CD2 1 1
13 25172 1 1 102 LEU CG C 1.529 -0.017 -5.109 1.00 . A A . 100 LEU CG 1 1
13 25173 1 1 102 LEU H H -1.228 1.079 -7.850 1.00 . A A . 100 LEU H 1 1
13 25174 1 1 102 LEU HA H 0.380 -1.159 -7.378 1.00 . A A . 100 LEU HA 1 1
13 25175 1 1 102 LEU HB2 H 0.663 1.276 -6.585 1.00 . A A . 100 LEU HB2 1 1
13 25176 1 1 102 LEU HB3 H -0.423 0.859 -5.279 1.00 . A A . 100 LEU HB3 1 1
13 25177 1 1 102 LEU HD11 H 0.423 -0.407 -3.318 1.00 . A A . 100 LEU HD11 1 1
13 25178 1 1 102 LEU HD12 H 1.964 -1.258 -3.419 1.00 . A A . 100 LEU HD12 1 1
13 25179 1 1 102 LEU HD13 H 0.591 -1.798 -4.385 1.00 . A A . 100 LEU HD13 1 1
13 25180 1 1 102 LEU HD21 H 3.414 -0.987 -5.389 1.00 . A A . 100 LEU HD21 1 1
13 25181 1 1 102 LEU HD22 H 2.879 -0.033 -6.771 1.00 . A A . 100 LEU HD22 1 1
13 25182 1 1 102 LEU HD23 H 2.129 -1.591 -6.430 1.00 . A A . 100 LEU HD23 1 1
13 25183 1 1 102 LEU HG H 2.000 0.847 -4.661 1.00 . A A . 100 LEU HG 1 1
13 25184 1 1 102 LEU N N -1.180 0.097 -7.870 1.00 . A A . 100 LEU N 1 1
13 25185 1 1 102 LEU O O -0.914 -2.685 -5.844 1.00 . A A . 100 LEU O 1 1
13 25186 1 1 103 LEU C C -3.836 -2.996 -5.596 1.00 . A A . 101 LEU C 1 1
13 25187 1 1 103 LEU CA C -3.351 -1.782 -4.807 1.00 . A A . 101 LEU CA 1 1
13 25188 1 1 103 LEU CB C -4.558 -0.915 -4.411 1.00 . A A . 101 LEU CB 1 1
13 25189 1 1 103 LEU CD1 C -5.554 1.063 -3.235 1.00 . A A . 101 LEU CD1 1 1
13 25190 1 1 103 LEU CD2 C -3.623 -0.144 -2.208 1.00 . A A . 101 LEU CD2 1 1
13 25191 1 1 103 LEU CG C -4.272 0.297 -3.510 1.00 . A A . 101 LEU CG 1 1
13 25192 1 1 103 LEU H H -2.598 -0.059 -5.788 1.00 . A A . 101 LEU H 1 1
13 25193 1 1 103 LEU HA H -2.852 -2.122 -3.910 1.00 . A A . 101 LEU HA 1 1
13 25194 1 1 103 LEU HB2 H -5.018 -0.552 -5.317 1.00 . A A . 101 LEU HB2 1 1
13 25195 1 1 103 LEU HB3 H -5.270 -1.548 -3.902 1.00 . A A . 101 LEU HB3 1 1
13 25196 1 1 103 LEU HD11 H -5.340 1.906 -2.594 1.00 . A A . 101 LEU HD11 1 1
13 25197 1 1 103 LEU HD12 H -6.265 0.412 -2.750 1.00 . A A . 101 LEU HD12 1 1
13 25198 1 1 103 LEU HD13 H -5.968 1.416 -4.167 1.00 . A A . 101 LEU HD13 1 1
13 25199 1 1 103 LEU HD21 H -4.270 -0.844 -1.700 1.00 . A A . 101 LEU HD21 1 1
13 25200 1 1 103 LEU HD22 H -3.463 0.720 -1.579 1.00 . A A . 101 LEU HD22 1 1
13 25201 1 1 103 LEU HD23 H -2.675 -0.616 -2.419 1.00 . A A . 101 LEU HD23 1 1
13 25202 1 1 103 LEU HG H -3.599 0.977 -4.013 1.00 . A A . 101 LEU HG 1 1
13 25203 1 1 103 LEU N N -2.396 -1.001 -5.591 1.00 . A A . 101 LEU N 1 1
13 25204 1 1 103 LEU O O -3.988 -4.088 -5.043 1.00 . A A . 101 LEU O 1 1
13 25205 1 1 104 LYS C C -3.476 -4.983 -7.877 1.00 . A A . 102 LYS C 1 1
13 25206 1 1 104 LYS CA C -4.522 -3.873 -7.763 1.00 . A A . 102 LYS CA 1 1
13 25207 1 1 104 LYS CB C -4.873 -3.322 -9.148 1.00 . A A . 102 LYS CB 1 1
13 25208 1 1 104 LYS CD C -6.261 -1.645 -10.442 1.00 . A A . 102 LYS CD 1 1
13 25209 1 1 104 LYS CE C -6.202 -2.499 -11.700 1.00 . A A . 102 LYS CE 1 1
13 25210 1 1 104 LYS CG C -6.146 -2.481 -9.168 1.00 . A A . 102 LYS CG 1 1
13 25211 1 1 104 LYS H H -3.931 -1.902 -7.266 1.00 . A A . 102 LYS H 1 1
13 25212 1 1 104 LYS HA H -5.416 -4.291 -7.324 1.00 . A A . 102 LYS HA 1 1
13 25213 1 1 104 LYS HB2 H -4.056 -2.706 -9.492 1.00 . A A . 102 LYS HB2 1 1
13 25214 1 1 104 LYS HB3 H -5.002 -4.150 -9.830 1.00 . A A . 102 LYS HB3 1 1
13 25215 1 1 104 LYS HD2 H -7.202 -1.117 -10.427 1.00 . A A . 102 LYS HD2 1 1
13 25216 1 1 104 LYS HD3 H -5.450 -0.930 -10.465 1.00 . A A . 102 LYS HD3 1 1
13 25217 1 1 104 LYS HE2 H -6.287 -1.851 -12.560 1.00 . A A . 102 LYS HE2 1 1
13 25218 1 1 104 LYS HE3 H -5.248 -3.005 -11.729 1.00 . A A . 102 LYS HE3 1 1
13 25219 1 1 104 LYS HG2 H -7.000 -3.137 -9.104 1.00 . A A . 102 LYS HG2 1 1
13 25220 1 1 104 LYS HG3 H -6.135 -1.820 -8.314 1.00 . A A . 102 LYS HG3 1 1
13 25221 1 1 104 LYS HZ1 H -8.218 -3.065 -11.584 1.00 . A A . 102 LYS HZ1 1 1
13 25222 1 1 104 LYS HZ2 H -7.139 -4.247 -11.031 1.00 . A A . 102 LYS HZ2 1 1
13 25223 1 1 104 LYS HZ3 H -7.306 -3.964 -12.684 1.00 . A A . 102 LYS HZ3 1 1
13 25224 1 1 104 LYS N N -4.067 -2.800 -6.890 1.00 . A A . 102 LYS N 1 1
13 25225 1 1 104 LYS NZ N -7.292 -3.509 -11.748 1.00 . A A . 102 LYS NZ 1 1
13 25226 1 1 104 LYS O O -3.804 -6.160 -7.700 1.00 . A A . 102 LYS O 1 1
13 25227 1 1 105 ASP C C -0.898 -6.314 -6.969 1.00 . A A . 103 ASP C 1 1
13 25228 1 1 105 ASP CA C -1.161 -5.628 -8.302 1.00 . A A . 103 ASP CA 1 1
13 25229 1 1 105 ASP CB C 0.138 -4.985 -8.812 1.00 . A A . 103 ASP CB 1 1
13 25230 1 1 105 ASP CG C 1.139 -6.007 -9.335 1.00 . A A . 103 ASP CG 1 1
13 25231 1 1 105 ASP H H -1.971 -3.679 -8.287 1.00 . A A . 103 ASP H 1 1
13 25232 1 1 105 ASP HA H -1.493 -6.366 -9.016 1.00 . A A . 103 ASP HA 1 1
13 25233 1 1 105 ASP HB2 H -0.085 -4.295 -9.611 1.00 . A A . 103 ASP HB2 1 1
13 25234 1 1 105 ASP HB3 H 0.604 -4.443 -8.001 1.00 . A A . 103 ASP HB3 1 1
13 25235 1 1 105 ASP N N -2.224 -4.621 -8.162 1.00 . A A . 103 ASP N 1 1
13 25236 1 1 105 ASP O O -0.662 -7.524 -6.919 1.00 . A A . 103 ASP O 1 1
13 25237 1 1 105 ASP OD1 O 1.940 -6.532 -8.545 1.00 . A A . 103 ASP OD1 1 1
13 25238 1 1 105 ASP OD2 O 1.138 -6.271 -10.561 1.00 . A A . 103 ASP OD2 1 1
13 25239 1 1 106 LEU C C -1.760 -7.150 -4.218 1.00 . A A . 104 LEU C 1 1
13 25240 1 1 106 LEU CA C -0.740 -6.071 -4.547 1.00 . A A . 104 LEU CA 1 1
13 25241 1 1 106 LEU CB C -0.857 -4.930 -3.530 1.00 . A A . 104 LEU CB 1 1
13 25242 1 1 106 LEU CD1 C 1.197 -5.481 -2.206 1.00 . A A . 104 LEU CD1 1 1
13 25243 1 1 106 LEU CD2 C -0.561 -4.016 -1.223 1.00 . A A . 104 LEU CD2 1 1
13 25244 1 1 106 LEU CG C -0.293 -5.200 -2.135 1.00 . A A . 104 LEU CG 1 1
13 25245 1 1 106 LEU H H -1.227 -4.597 -5.921 1.00 . A A . 104 LEU H 1 1
13 25246 1 1 106 LEU HA H 0.255 -6.482 -4.508 1.00 . A A . 104 LEU HA 1 1
13 25247 1 1 106 LEU HB2 H -0.361 -4.062 -3.935 1.00 . A A . 104 LEU HB2 1 1
13 25248 1 1 106 LEU HB3 H -1.911 -4.700 -3.423 1.00 . A A . 104 LEU HB3 1 1
13 25249 1 1 106 LEU HD11 H 1.366 -6.390 -2.762 1.00 . A A . 104 LEU HD11 1 1
13 25250 1 1 106 LEU HD12 H 1.589 -5.593 -1.206 1.00 . A A . 104 LEU HD12 1 1
13 25251 1 1 106 LEU HD13 H 1.695 -4.659 -2.697 1.00 . A A . 104 LEU HD13 1 1
13 25252 1 1 106 LEU HD21 H -0.160 -4.220 -0.241 1.00 . A A . 104 LEU HD21 1 1
13 25253 1 1 106 LEU HD22 H -1.626 -3.852 -1.151 1.00 . A A . 104 LEU HD22 1 1
13 25254 1 1 106 LEU HD23 H -0.088 -3.134 -1.628 1.00 . A A . 104 LEU HD23 1 1
13 25255 1 1 106 LEU HG H -0.778 -6.068 -1.714 1.00 . A A . 104 LEU HG 1 1
13 25256 1 1 106 LEU N N -0.979 -5.547 -5.884 1.00 . A A . 104 LEU N 1 1
13 25257 1 1 106 LEU O O -1.416 -8.242 -3.758 1.00 . A A . 104 LEU O 1 1
13 25258 1 1 107 LYS C C -4.023 -8.961 -5.121 1.00 . A A . 105 LYS C 1 1
13 25259 1 1 107 LYS CA C -4.086 -7.758 -4.176 1.00 . A A . 105 LYS CA 1 1
13 25260 1 1 107 LYS CB C -5.430 -7.063 -4.254 1.00 . A A . 105 LYS CB 1 1
13 25261 1 1 107 LYS CD C -7.696 -6.891 -3.252 1.00 . A A . 105 LYS CD 1 1
13 25262 1 1 107 LYS CE C -8.727 -7.567 -2.361 1.00 . A A . 105 LYS CE 1 1
13 25263 1 1 107 LYS CG C -6.513 -7.790 -3.502 1.00 . A A . 105 LYS CG 1 1
13 25264 1 1 107 LYS H H -3.228 -5.907 -4.703 1.00 . A A . 105 LYS H 1 1
13 25265 1 1 107 LYS HA H -3.949 -8.122 -3.168 1.00 . A A . 105 LYS HA 1 1
13 25266 1 1 107 LYS HB2 H -5.336 -6.068 -3.843 1.00 . A A . 105 LYS HB2 1 1
13 25267 1 1 107 LYS HB3 H -5.726 -6.990 -5.290 1.00 . A A . 105 LYS HB3 1 1
13 25268 1 1 107 LYS HD2 H -7.339 -5.991 -2.769 1.00 . A A . 105 LYS HD2 1 1
13 25269 1 1 107 LYS HD3 H -8.149 -6.637 -4.198 1.00 . A A . 105 LYS HD3 1 1
13 25270 1 1 107 LYS HE2 H -9.577 -6.909 -2.264 1.00 . A A . 105 LYS HE2 1 1
13 25271 1 1 107 LYS HE3 H -9.038 -8.491 -2.827 1.00 . A A . 105 LYS HE3 1 1
13 25272 1 1 107 LYS HG2 H -6.833 -8.643 -4.081 1.00 . A A . 105 LYS HG2 1 1
13 25273 1 1 107 LYS HG3 H -6.115 -8.121 -2.555 1.00 . A A . 105 LYS HG3 1 1
13 25274 1 1 107 LYS HZ1 H -8.933 -8.297 -0.418 1.00 . A A . 105 LYS HZ1 1 1
13 25275 1 1 107 LYS HZ2 H -7.877 -6.989 -0.537 1.00 . A A . 105 LYS HZ2 1 1
13 25276 1 1 107 LYS HZ3 H -7.382 -8.522 -1.052 1.00 . A A . 105 LYS HZ3 1 1
13 25277 1 1 107 LYS N N -3.019 -6.827 -4.430 1.00 . A A . 105 LYS N 1 1
13 25278 1 1 107 LYS NZ N -8.193 -7.861 -1.003 1.00 . A A . 105 LYS NZ 1 1
13 25279 1 1 107 LYS O O -4.518 -10.041 -4.791 1.00 . A A . 105 LYS O 1 1
13 25280 1 1 108 GLU C C -2.268 -10.900 -6.555 1.00 . A A . 106 GLU C 1 1
13 25281 1 1 108 GLU CA C -3.234 -9.907 -7.199 1.00 . A A . 106 GLU CA 1 1
13 25282 1 1 108 GLU CB C -2.715 -9.465 -8.575 1.00 . A A . 106 GLU CB 1 1
13 25283 1 1 108 GLU CD C -2.195 -10.201 -10.954 1.00 . A A . 106 GLU CD 1 1
13 25284 1 1 108 GLU CG C -2.738 -10.593 -9.598 1.00 . A A . 106 GLU CG 1 1
13 25285 1 1 108 GLU H H -3.129 -7.880 -6.555 1.00 . A A . 106 GLU H 1 1
13 25286 1 1 108 GLU HA H -4.193 -10.391 -7.316 1.00 . A A . 106 GLU HA 1 1
13 25287 1 1 108 GLU HB2 H -3.332 -8.657 -8.941 1.00 . A A . 106 GLU HB2 1 1
13 25288 1 1 108 GLU HB3 H -1.698 -9.118 -8.474 1.00 . A A . 106 GLU HB3 1 1
13 25289 1 1 108 GLU HG2 H -2.143 -11.405 -9.215 1.00 . A A . 106 GLU HG2 1 1
13 25290 1 1 108 GLU HG3 H -3.758 -10.927 -9.716 1.00 . A A . 106 GLU HG3 1 1
13 25291 1 1 108 GLU N N -3.423 -8.781 -6.297 1.00 . A A . 106 GLU N 1 1
13 25292 1 1 108 GLU O O -2.385 -12.116 -6.735 1.00 . A A . 106 GLU O 1 1
13 25293 1 1 108 GLU OE1 O -2.773 -9.302 -11.598 1.00 . A A . 106 GLU OE1 1 1
13 25294 1 1 108 GLU OE2 O -1.197 -10.817 -11.403 1.00 . A A . 106 GLU OE2 1 1
13 25295 1 1 109 THR C C -1.182 -11.991 -3.996 1.00 . A A . 107 THR C 1 1
13 25296 1 1 109 THR CA C -0.395 -11.187 -5.034 1.00 . A A . 107 THR CA 1 1
13 25297 1 1 109 THR CB C 0.664 -10.325 -4.317 1.00 . A A . 107 THR CB 1 1
13 25298 1 1 109 THR CG2 C 1.767 -11.193 -3.722 1.00 . A A . 107 THR CG2 1 1
13 25299 1 1 109 THR H H -1.266 -9.384 -5.735 1.00 . A A . 107 THR H 1 1
13 25300 1 1 109 THR HA H 0.097 -11.866 -5.716 1.00 . A A . 107 THR HA 1 1
13 25301 1 1 109 THR HB H 0.183 -9.774 -3.522 1.00 . A A . 107 THR HB 1 1
13 25302 1 1 109 THR HG1 H 1.947 -9.831 -5.733 1.00 . A A . 107 THR HG1 1 1
13 25303 1 1 109 THR HG21 H 1.334 -11.894 -3.022 1.00 . A A . 107 THR HG21 1 1
13 25304 1 1 109 THR HG22 H 2.479 -10.566 -3.209 1.00 . A A . 107 THR HG22 1 1
13 25305 1 1 109 THR HG23 H 2.265 -11.733 -4.513 1.00 . A A . 107 THR HG23 1 1
13 25306 1 1 109 THR N N -1.321 -10.366 -5.787 1.00 . A A . 107 THR N 1 1
13 25307 1 1 109 THR O O -0.983 -13.200 -3.848 1.00 . A A . 107 THR O 1 1
13 25308 1 1 109 THR OG1 O 1.237 -9.404 -5.246 1.00 . A A . 107 THR OG1 1 1
13 25309 1 1 110 GLU C C -3.724 -13.099 -2.905 1.00 . A A . 108 GLU C 1 1
13 25310 1 1 110 GLU CA C -2.989 -11.909 -2.300 1.00 . A A . 108 GLU CA 1 1
13 25311 1 1 110 GLU CB C -4.004 -10.865 -1.828 1.00 . A A . 108 GLU CB 1 1
13 25312 1 1 110 GLU CD C -6.195 -10.456 -0.657 1.00 . A A . 108 GLU CD 1 1
13 25313 1 1 110 GLU CG C -5.003 -11.376 -0.803 1.00 . A A . 108 GLU CG 1 1
13 25314 1 1 110 GLU H H -2.122 -10.319 -3.380 1.00 . A A . 108 GLU H 1 1
13 25315 1 1 110 GLU HA H -2.404 -12.238 -1.456 1.00 . A A . 108 GLU HA 1 1
13 25316 1 1 110 GLU HB2 H -3.469 -10.037 -1.386 1.00 . A A . 108 GLU HB2 1 1
13 25317 1 1 110 GLU HB3 H -4.555 -10.507 -2.684 1.00 . A A . 108 GLU HB3 1 1
13 25318 1 1 110 GLU HG2 H -5.353 -12.349 -1.115 1.00 . A A . 108 GLU HG2 1 1
13 25319 1 1 110 GLU HG3 H -4.510 -11.462 0.154 1.00 . A A . 108 GLU HG3 1 1
13 25320 1 1 110 GLU N N -2.085 -11.295 -3.285 1.00 . A A . 108 GLU N 1 1
13 25321 1 1 110 GLU O O -3.781 -14.181 -2.314 1.00 . A A . 108 GLU O 1 1
13 25322 1 1 110 GLU OE1 O -6.007 -9.286 -0.278 1.00 . A A . 108 GLU OE1 1 1
13 25323 1 1 110 GLU OE2 O -7.328 -10.895 -0.941 1.00 . A A . 108 GLU OE2 1 1
13 25324 1 1 111 GLN C C -4.110 -15.151 -5.029 1.00 . A A . 109 GLN C 1 1
13 25325 1 1 111 GLN CA C -5.004 -13.933 -4.784 1.00 . A A . 109 GLN CA 1 1
13 25326 1 1 111 GLN CB C -5.539 -13.407 -6.117 1.00 . A A . 109 GLN CB 1 1
13 25327 1 1 111 GLN CD C -7.606 -14.848 -6.330 1.00 . A A . 109 GLN CD 1 1
13 25328 1 1 111 GLN CG C -6.275 -14.454 -6.933 1.00 . A A . 109 GLN CG 1 1
13 25329 1 1 111 GLN H H -4.212 -11.998 -4.492 1.00 . A A . 109 GLN H 1 1
13 25330 1 1 111 GLN HA H -5.838 -14.231 -4.168 1.00 . A A . 109 GLN HA 1 1
13 25331 1 1 111 GLN HB2 H -6.219 -12.593 -5.918 1.00 . A A . 109 GLN HB2 1 1
13 25332 1 1 111 GLN HB3 H -4.711 -13.040 -6.704 1.00 . A A . 109 GLN HB3 1 1
13 25333 1 1 111 GLN HE21 H -7.405 -16.678 -7.049 1.00 . A A . 109 GLN HE21 1 1
13 25334 1 1 111 GLN HE22 H -8.852 -16.375 -6.153 1.00 . A A . 109 GLN HE22 1 1
13 25335 1 1 111 GLN HG2 H -6.443 -14.073 -7.926 1.00 . A A . 109 GLN HG2 1 1
13 25336 1 1 111 GLN HG3 H -5.653 -15.335 -6.982 1.00 . A A . 109 GLN HG3 1 1
13 25337 1 1 111 GLN N N -4.283 -12.890 -4.084 1.00 . A A . 109 GLN N 1 1
13 25338 1 1 111 GLN NE2 N -7.994 -16.088 -6.529 1.00 . A A . 109 GLN NE2 1 1
13 25339 1 1 111 GLN O O -4.526 -16.284 -4.825 1.00 . A A . 109 GLN O 1 1
13 25340 1 1 111 GLN OE1 O -8.280 -14.039 -5.690 1.00 . A A . 109 GLN OE1 1 1
13 25341 1 1 112 LYS C C -1.448 -16.716 -4.519 1.00 . A A . 110 LYS C 1 1
13 25342 1 1 112 LYS CA C -1.945 -15.973 -5.765 1.00 . A A . 110 LYS CA 1 1
13 25343 1 1 112 LYS CB C -0.777 -15.435 -6.584 1.00 . A A . 110 LYS CB 1 1
13 25344 1 1 112 LYS CD C -0.050 -14.247 -8.679 1.00 . A A . 110 LYS CD 1 1
13 25345 1 1 112 LYS CE C -0.518 -13.668 -10.000 1.00 . A A . 110 LYS CE 1 1
13 25346 1 1 112 LYS CG C -1.196 -14.921 -7.950 1.00 . A A . 110 LYS CG 1 1
13 25347 1 1 112 LYS H H -2.588 -13.967 -5.532 1.00 . A A . 110 LYS H 1 1
13 25348 1 1 112 LYS HA H -2.485 -16.681 -6.374 1.00 . A A . 110 LYS HA 1 1
13 25349 1 1 112 LYS HB2 H -0.314 -14.623 -6.042 1.00 . A A . 110 LYS HB2 1 1
13 25350 1 1 112 LYS HB3 H -0.054 -16.224 -6.726 1.00 . A A . 110 LYS HB3 1 1
13 25351 1 1 112 LYS HD2 H 0.340 -13.448 -8.065 1.00 . A A . 110 LYS HD2 1 1
13 25352 1 1 112 LYS HD3 H 0.725 -14.974 -8.868 1.00 . A A . 110 LYS HD3 1 1
13 25353 1 1 112 LYS HE2 H -0.789 -14.481 -10.656 1.00 . A A . 110 LYS HE2 1 1
13 25354 1 1 112 LYS HE3 H -1.387 -13.054 -9.819 1.00 . A A . 110 LYS HE3 1 1
13 25355 1 1 112 LYS HG2 H -1.543 -15.752 -8.545 1.00 . A A . 110 LYS HG2 1 1
13 25356 1 1 112 LYS HG3 H -1.998 -14.208 -7.823 1.00 . A A . 110 LYS HG3 1 1
13 25357 1 1 112 LYS HZ1 H 0.978 -12.220 -9.968 1.00 . A A . 110 LYS HZ1 1 1
13 25358 1 1 112 LYS HZ2 H 0.095 -12.258 -11.397 1.00 . A A . 110 LYS HZ2 1 1
13 25359 1 1 112 LYS HZ3 H 1.251 -13.457 -11.089 1.00 . A A . 110 LYS HZ3 1 1
13 25360 1 1 112 LYS N N -2.877 -14.901 -5.440 1.00 . A A . 110 LYS N 1 1
13 25361 1 1 112 LYS NZ N 0.526 -12.849 -10.658 1.00 . A A . 110 LYS NZ 1 1
13 25362 1 1 112 LYS O O -1.382 -17.949 -4.503 1.00 . A A . 110 LYS O 1 1
13 25363 1 1 113 VAL C C -1.714 -17.456 -1.619 1.00 . A A . 111 VAL C 1 1
13 25364 1 1 113 VAL CA C -0.625 -16.578 -2.236 1.00 . A A . 111 VAL CA 1 1
13 25365 1 1 113 VAL CB C -0.096 -15.521 -1.202 1.00 . A A . 111 VAL CB 1 1
13 25366 1 1 113 VAL CG1 C -1.168 -14.528 -0.805 1.00 . A A . 111 VAL CG1 1 1
13 25367 1 1 113 VAL CG2 C 0.475 -16.203 0.030 1.00 . A A . 111 VAL CG2 1 1
13 25368 1 1 113 VAL H H -1.161 -14.987 -3.545 1.00 . A A . 111 VAL H 1 1
13 25369 1 1 113 VAL HA H 0.199 -17.224 -2.510 1.00 . A A . 111 VAL HA 1 1
13 25370 1 1 113 VAL HB H 0.702 -14.968 -1.676 1.00 . A A . 111 VAL HB 1 1
13 25371 1 1 113 VAL HG11 H -0.755 -13.802 -0.121 1.00 . A A . 111 VAL HG11 1 1
13 25372 1 1 113 VAL HG12 H -1.984 -15.051 -0.326 1.00 . A A . 111 VAL HG12 1 1
13 25373 1 1 113 VAL HG13 H -1.533 -14.027 -1.688 1.00 . A A . 111 VAL HG13 1 1
13 25374 1 1 113 VAL HG21 H 0.830 -15.455 0.723 1.00 . A A . 111 VAL HG21 1 1
13 25375 1 1 113 VAL HG22 H 1.294 -16.843 -0.259 1.00 . A A . 111 VAL HG22 1 1
13 25376 1 1 113 VAL HG23 H -0.296 -16.794 0.504 1.00 . A A . 111 VAL HG23 1 1
13 25377 1 1 113 VAL N N -1.102 -15.967 -3.472 1.00 . A A . 111 VAL N 1 1
13 25378 1 1 113 VAL O O -1.441 -18.563 -1.166 1.00 . A A . 111 VAL O 1 1
13 25379 1 1 114 LYS C C -4.430 -18.866 -2.079 1.00 . A A . 112 LYS C 1 1
13 25380 1 1 114 LYS CA C -4.078 -17.728 -1.113 1.00 . A A . 112 LYS CA 1 1
13 25381 1 1 114 LYS CB C -5.293 -16.809 -0.897 1.00 . A A . 112 LYS CB 1 1
13 25382 1 1 114 LYS CD C -7.187 -15.505 -1.913 1.00 . A A . 112 LYS CD 1 1
13 25383 1 1 114 LYS CE C -8.352 -15.641 -2.877 1.00 . A A . 112 LYS CE 1 1
13 25384 1 1 114 LYS CG C -6.148 -16.588 -2.139 1.00 . A A . 112 LYS CG 1 1
13 25385 1 1 114 LYS H H -3.095 -16.033 -1.913 1.00 . A A . 112 LYS H 1 1
13 25386 1 1 114 LYS HA H -3.787 -18.154 -0.164 1.00 . A A . 112 LYS HA 1 1
13 25387 1 1 114 LYS HB2 H -5.919 -17.235 -0.130 1.00 . A A . 112 LYS HB2 1 1
13 25388 1 1 114 LYS HB3 H -4.936 -15.848 -0.561 1.00 . A A . 112 LYS HB3 1 1
13 25389 1 1 114 LYS HD2 H -7.556 -15.565 -0.900 1.00 . A A . 112 LYS HD2 1 1
13 25390 1 1 114 LYS HD3 H -6.716 -14.544 -2.075 1.00 . A A . 112 LYS HD3 1 1
13 25391 1 1 114 LYS HE2 H -9.047 -14.833 -2.697 1.00 . A A . 112 LYS HE2 1 1
13 25392 1 1 114 LYS HE3 H -7.977 -15.574 -3.887 1.00 . A A . 112 LYS HE3 1 1
13 25393 1 1 114 LYS HG2 H -5.507 -16.291 -2.957 1.00 . A A . 112 LYS HG2 1 1
13 25394 1 1 114 LYS HG3 H -6.649 -17.510 -2.390 1.00 . A A . 112 LYS HG3 1 1
13 25395 1 1 114 LYS HZ1 H -8.440 -17.729 -2.946 1.00 . A A . 112 LYS HZ1 1 1
13 25396 1 1 114 LYS HZ2 H -9.900 -16.973 -3.323 1.00 . A A . 112 LYS HZ2 1 1
13 25397 1 1 114 LYS HZ3 H -9.377 -17.048 -1.721 1.00 . A A . 112 LYS HZ3 1 1
13 25398 1 1 114 LYS N N -2.948 -16.959 -1.618 1.00 . A A . 112 LYS N 1 1
13 25399 1 1 114 LYS NZ N -9.064 -16.933 -2.708 1.00 . A A . 112 LYS NZ 1 1
13 25400 1 1 114 LYS O O -5.068 -19.847 -1.698 1.00 . A A . 112 LYS O 1 1
13 25401 1 1 115 ASP C C -3.447 -20.978 -4.125 1.00 . A A . 113 ASP C 1 1
13 25402 1 1 115 ASP CA C -4.262 -19.714 -4.368 1.00 . A A . 113 ASP CA 1 1
13 25403 1 1 115 ASP CB C -3.951 -19.145 -5.756 1.00 . A A . 113 ASP CB 1 1
13 25404 1 1 115 ASP CG C -4.246 -20.119 -6.877 1.00 . A A . 113 ASP CG 1 1
13 25405 1 1 115 ASP H H -3.524 -17.895 -3.569 1.00 . A A . 113 ASP H 1 1
13 25406 1 1 115 ASP HA H -5.311 -19.968 -4.326 1.00 . A A . 113 ASP HA 1 1
13 25407 1 1 115 ASP HB2 H -4.544 -18.258 -5.915 1.00 . A A . 113 ASP HB2 1 1
13 25408 1 1 115 ASP HB3 H -2.904 -18.882 -5.800 1.00 . A A . 113 ASP HB3 1 1
13 25409 1 1 115 ASP N N -4.009 -18.714 -3.332 1.00 . A A . 113 ASP N 1 1
13 25410 1 1 115 ASP O O -3.903 -22.084 -4.425 1.00 . A A . 113 ASP O 1 1
13 25411 1 1 115 ASP OD1 O -5.424 -20.223 -7.282 1.00 . A A . 113 ASP OD1 1 1
13 25412 1 1 115 ASP OD2 O -3.303 -20.775 -7.367 1.00 . A A . 113 ASP OD2 1 1
13 25413 1 1 116 ILE C C -2.010 -22.812 -2.128 1.00 . A A . 114 ILE C 1 1
13 25414 1 1 116 ILE CA C -1.403 -21.978 -3.264 1.00 . A A . 114 ILE CA 1 1
13 25415 1 1 116 ILE CB C 0.059 -21.522 -2.869 1.00 . A A . 114 ILE CB 1 1
13 25416 1 1 116 ILE CD1 C 0.604 -20.427 -5.115 1.00 . A A . 114 ILE CD1 1 1
13 25417 1 1 116 ILE CG1 C 0.984 -21.472 -4.089 1.00 . A A . 114 ILE CG1 1 1
13 25418 1 1 116 ILE CG2 C 0.667 -22.409 -1.795 1.00 . A A . 114 ILE CG2 1 1
13 25419 1 1 116 ILE H H -1.909 -19.945 -3.293 1.00 . A A . 114 ILE H 1 1
13 25420 1 1 116 ILE HA H -1.345 -22.589 -4.153 1.00 . A A . 114 ILE HA 1 1
13 25421 1 1 116 ILE HB H -0.014 -20.527 -2.457 1.00 . A A . 114 ILE HB 1 1
13 25422 1 1 116 ILE HD11 H 0.616 -19.450 -4.655 1.00 . A A . 114 ILE HD11 1 1
13 25423 1 1 116 ILE HD12 H -0.386 -20.637 -5.493 1.00 . A A . 114 ILE HD12 1 1
13 25424 1 1 116 ILE HD13 H 1.314 -20.450 -5.929 1.00 . A A . 114 ILE HD13 1 1
13 25425 1 1 116 ILE HG12 H 1.993 -21.266 -3.753 1.00 . A A . 114 ILE HG12 1 1
13 25426 1 1 116 ILE HG13 H 0.973 -22.438 -4.571 1.00 . A A . 114 ILE HG13 1 1
13 25427 1 1 116 ILE HG21 H 0.657 -23.436 -2.129 1.00 . A A . 114 ILE HG21 1 1
13 25428 1 1 116 ILE HG22 H 0.086 -22.319 -0.890 1.00 . A A . 114 ILE HG22 1 1
13 25429 1 1 116 ILE HG23 H 1.683 -22.101 -1.605 1.00 . A A . 114 ILE HG23 1 1
13 25430 1 1 116 ILE N N -2.255 -20.827 -3.559 1.00 . A A . 114 ILE N 1 1
13 25431 1 1 116 ILE O O -2.236 -22.309 -1.027 1.00 . A A . 114 ILE O 1 1
13 25432 1 1 117 GLN C C -1.698 -25.442 -0.506 1.00 . A A . 115 GLN C 1 1
13 25433 1 1 117 GLN CA C -2.846 -24.964 -1.392 1.00 . A A . 115 GLN CA 1 1
13 25434 1 1 117 GLN CB C -3.572 -26.154 -2.019 1.00 . A A . 115 GLN CB 1 1
13 25435 1 1 117 GLN CD C -3.484 -28.072 -3.653 1.00 . A A . 115 GLN CD 1 1
13 25436 1 1 117 GLN CG C -2.714 -26.967 -2.964 1.00 . A A . 115 GLN CG 1 1
13 25437 1 1 117 GLN H H -2.298 -24.416 -3.331 1.00 . A A . 115 GLN H 1 1
13 25438 1 1 117 GLN HA H -3.544 -24.407 -0.783 1.00 . A A . 115 GLN HA 1 1
13 25439 1 1 117 GLN HB2 H -3.910 -26.804 -1.227 1.00 . A A . 115 GLN HB2 1 1
13 25440 1 1 117 GLN HB3 H -4.429 -25.791 -2.567 1.00 . A A . 115 GLN HB3 1 1
13 25441 1 1 117 GLN HE21 H -1.854 -29.188 -3.734 1.00 . A A . 115 GLN HE21 1 1
13 25442 1 1 117 GLN HE22 H -3.282 -29.887 -4.413 1.00 . A A . 115 GLN HE22 1 1
13 25443 1 1 117 GLN HG2 H -2.304 -26.304 -3.712 1.00 . A A . 115 GLN HG2 1 1
13 25444 1 1 117 GLN HG3 H -1.906 -27.403 -2.394 1.00 . A A . 115 GLN HG3 1 1
13 25445 1 1 117 GLN N N -2.343 -24.066 -2.418 1.00 . A A . 115 GLN N 1 1
13 25446 1 1 117 GLN NE2 N -2.807 -29.155 -3.962 1.00 . A A . 115 GLN NE2 1 1
13 25447 1 1 117 GLN O O -0.703 -25.984 -0.987 1.00 . A A . 115 GLN O 1 1
13 25448 1 1 117 GLN OE1 O -4.685 -27.949 -3.905 1.00 . A A . 115 GLN OE1 1 1
13 25449 1 1 118 THR C C -1.227 -26.745 2.609 1.00 . A A . 116 THR C 1 1
13 25450 1 1 118 THR CA C -0.808 -25.603 1.702 1.00 . A A . 116 THR CA 1 1
13 25451 1 1 118 THR CB C -0.344 -24.410 2.524 1.00 . A A . 116 THR CB 1 1
13 25452 1 1 118 THR CG2 C 0.417 -23.448 1.636 1.00 . A A . 116 THR CG2 1 1
13 25453 1 1 118 THR H H -2.656 -24.748 1.024 1.00 . A A . 116 THR H 1 1
13 25454 1 1 118 THR HA H 0.033 -25.941 1.114 1.00 . A A . 116 THR HA 1 1
13 25455 1 1 118 THR HB H 0.311 -24.757 3.308 1.00 . A A . 116 THR HB 1 1
13 25456 1 1 118 THR HG1 H -1.402 -22.795 2.979 1.00 . A A . 116 THR HG1 1 1
13 25457 1 1 118 THR HG21 H 1.275 -23.960 1.210 1.00 . A A . 116 THR HG21 1 1
13 25458 1 1 118 THR HG22 H 0.746 -22.597 2.210 1.00 . A A . 116 THR HG22 1 1
13 25459 1 1 118 THR HG23 H -0.232 -23.124 0.837 1.00 . A A . 116 THR HG23 1 1
13 25460 1 1 118 THR N N -1.837 -25.218 0.767 1.00 . A A . 116 THR N 1 1
13 25461 1 1 118 THR O O -2.383 -27.195 2.576 1.00 . A A . 116 THR O 1 1
13 25462 1 1 118 THR OG1 O -1.481 -23.753 3.103 1.00 . A A . 116 THR OG1 1 1
13 25463 1 1 119 GLN C C -0.967 -29.565 3.603 1.00 . A A . 117 GLN C 1 1
13 25464 1 1 119 GLN CA C -0.446 -28.321 4.331 1.00 . A A . 117 GLN CA 1 1
13 25465 1 1 119 GLN CB C -1.368 -27.922 5.487 1.00 . A A . 117 GLN CB 1 1
13 25466 1 1 119 GLN CD C -2.149 -28.457 7.823 1.00 . A A . 117 GLN CD 1 1
13 25467 1 1 119 GLN CG C -1.457 -28.967 6.581 1.00 . A A . 117 GLN CG 1 1
13 25468 1 1 119 GLN H H 0.605 -26.762 3.379 1.00 . A A . 117 GLN H 1 1
13 25469 1 1 119 GLN HA H 0.527 -28.557 4.732 1.00 . A A . 117 GLN HA 1 1
13 25470 1 1 119 GLN HB2 H -1.002 -27.005 5.923 1.00 . A A . 117 GLN HB2 1 1
13 25471 1 1 119 GLN HB3 H -2.360 -27.752 5.097 1.00 . A A . 117 GLN HB3 1 1
13 25472 1 1 119 GLN HE21 H -1.049 -29.665 8.932 1.00 . A A . 117 GLN HE21 1 1
13 25473 1 1 119 GLN HE22 H -2.187 -28.681 9.788 1.00 . A A . 117 GLN HE22 1 1
13 25474 1 1 119 GLN HG2 H -2.012 -29.812 6.202 1.00 . A A . 117 GLN HG2 1 1
13 25475 1 1 119 GLN HG3 H -0.459 -29.280 6.842 1.00 . A A . 117 GLN HG3 1 1
13 25476 1 1 119 GLN N N -0.265 -27.210 3.408 1.00 . A A . 117 GLN N 1 1
13 25477 1 1 119 GLN NE2 N -1.754 -28.984 8.959 1.00 . A A . 117 GLN NE2 1 1
13 25478 1 1 119 GLN O O -2.153 -29.907 3.755 1.00 . A A . 117 GLN O 1 1
13 25479 1 1 119 GLN OXT O -0.178 -30.182 2.858 1.00 . A A . 117 GLN OXT 1 1
13 25480 1 1 119 GLN OE1 O -3.022 -27.594 7.759 1.00 . A A . 117 GLN OE1 1 1
14 25481 1 1 3 GLN C C 15.782 9.470 36.047 1.00 . A A . 1 GLN C 1 1
14 25482 1 1 3 GLN CA C 14.645 8.463 35.972 1.00 . A A . 1 GLN CA 1 1
14 25483 1 1 3 GLN CB C 14.880 7.532 34.763 1.00 . A A . 1 GLN CB 1 1
14 25484 1 1 3 GLN CD C 12.522 6.704 34.292 1.00 . A A . 1 GLN CD 1 1
14 25485 1 1 3 GLN CG C 13.941 6.327 34.659 1.00 . A A . 1 GLN CG 1 1
14 25486 1 1 3 GLN H H 13.308 9.745 35.012 1.00 . A A . 1 GLN H 1 1
14 25487 1 1 3 GLN HA H 14.644 7.876 36.880 1.00 . A A . 1 GLN HA 1 1
14 25488 1 1 3 GLN HB2 H 14.776 8.108 33.858 1.00 . A A . 1 GLN HB2 1 1
14 25489 1 1 3 GLN HB3 H 15.893 7.161 34.816 1.00 . A A . 1 GLN HB3 1 1
14 25490 1 1 3 GLN HE21 H 11.980 6.682 36.204 1.00 . A A . 1 GLN HE21 1 1
14 25491 1 1 3 GLN HE22 H 10.740 7.083 35.064 1.00 . A A . 1 GLN HE22 1 1
14 25492 1 1 3 GLN HG2 H 14.319 5.657 33.904 1.00 . A A . 1 GLN HG2 1 1
14 25493 1 1 3 GLN HG3 H 13.927 5.818 35.612 1.00 . A A . 1 GLN HG3 1 1
14 25494 1 1 3 GLN N N 13.348 9.166 35.874 1.00 . A A . 1 GLN N 1 1
14 25495 1 1 3 GLN NE2 N 11.666 6.837 35.284 1.00 . A A . 1 GLN NE2 1 1
14 25496 1 1 3 GLN O O 16.560 9.484 37.000 1.00 . A A . 1 GLN O 1 1
14 25497 1 1 3 GLN OE1 O 12.192 6.843 33.120 1.00 . A A . 1 GLN OE1 1 1
14 25498 1 1 4 GLU C C 16.206 12.710 34.711 1.00 . A A . 2 GLU C 1 1
14 25499 1 1 4 GLU CA C 16.871 11.361 34.969 1.00 . A A . 2 GLU CA 1 1
14 25500 1 1 4 GLU CB C 17.892 11.038 33.865 1.00 . A A . 2 GLU CB 1 1
14 25501 1 1 4 GLU CD C 19.801 12.193 35.062 1.00 . A A . 2 GLU CD 1 1
14 25502 1 1 4 GLU CG C 19.037 12.039 33.761 1.00 . A A . 2 GLU CG 1 1
14 25503 1 1 4 GLU H H 15.205 10.266 34.301 1.00 . A A . 2 GLU H 1 1
14 25504 1 1 4 GLU HA H 17.377 11.392 35.921 1.00 . A A . 2 GLU HA 1 1
14 25505 1 1 4 GLU HB2 H 18.315 10.063 34.057 1.00 . A A . 2 GLU HB2 1 1
14 25506 1 1 4 GLU HB3 H 17.378 11.014 32.914 1.00 . A A . 2 GLU HB3 1 1
14 25507 1 1 4 GLU HG2 H 19.724 11.705 32.997 1.00 . A A . 2 GLU HG2 1 1
14 25508 1 1 4 GLU HG3 H 18.632 13.001 33.483 1.00 . A A . 2 GLU HG3 1 1
14 25509 1 1 4 GLU N N 15.858 10.324 35.034 1.00 . A A . 2 GLU N 1 1
14 25510 1 1 4 GLU O O 15.120 12.774 34.133 1.00 . A A . 2 GLU O 1 1
14 25511 1 1 4 GLU OE1 O 20.752 11.414 35.294 1.00 . A A . 2 GLU OE1 1 1
14 25512 1 1 4 GLU OE2 O 19.453 13.097 35.861 1.00 . A A . 2 GLU OE2 1 1
14 25513 1 1 5 HIS C C 16.652 15.675 33.596 1.00 . A A . 3 HIS C 1 1
14 25514 1 1 5 HIS CA C 16.318 15.119 34.972 1.00 . A A . 3 HIS CA 1 1
14 25515 1 1 5 HIS CB C 16.859 16.061 36.060 1.00 . A A . 3 HIS CB 1 1
14 25516 1 1 5 HIS CD2 C 17.092 15.217 38.499 1.00 . A A . 3 HIS CD2 1 1
14 25517 1 1 5 HIS CE1 C 15.037 15.560 39.159 1.00 . A A . 3 HIS CE1 1 1
14 25518 1 1 5 HIS CG C 16.411 15.729 37.451 1.00 . A A . 3 HIS CG 1 1
14 25519 1 1 5 HIS H H 17.740 13.653 35.560 1.00 . A A . 3 HIS H 1 1
14 25520 1 1 5 HIS HA H 15.246 15.058 35.067 1.00 . A A . 3 HIS HA 1 1
14 25521 1 1 5 HIS HB2 H 17.939 16.024 36.049 1.00 . A A . 3 HIS HB2 1 1
14 25522 1 1 5 HIS HB3 H 16.541 17.068 35.839 1.00 . A A . 3 HIS HB3 1 1
14 25523 1 1 5 HIS HD1 H 14.373 16.282 37.364 1.00 . A A . 3 HIS HD1 1 1
14 25524 1 1 5 HIS HD2 H 18.135 14.936 38.508 1.00 . A A . 3 HIS HD2 1 1
14 25525 1 1 5 HIS HE1 H 14.148 15.606 39.770 1.00 . A A . 3 HIS HE1 1 1
14 25526 1 1 5 HIS HE2 H 16.413 14.715 40.419 1.00 . A A . 3 HIS HE2 1 1
14 25527 1 1 5 HIS N N 16.857 13.777 35.135 1.00 . A A . 3 HIS N 1 1
14 25528 1 1 5 HIS ND1 N 15.124 15.930 37.899 1.00 . A A . 3 HIS ND1 1 1
14 25529 1 1 5 HIS NE2 N 16.216 15.123 39.546 1.00 . A A . 3 HIS NE2 1 1
14 25530 1 1 5 HIS O O 17.650 16.376 33.422 1.00 . A A . 3 HIS O 1 1
14 25531 1 1 6 LYS C C 14.798 16.514 30.754 1.00 . A A . 4 LYS C 1 1
14 25532 1 1 6 LYS CA C 16.047 15.799 31.252 1.00 . A A . 4 LYS CA 1 1
14 25533 1 1 6 LYS CB C 16.408 14.646 30.283 1.00 . A A . 4 LYS CB 1 1
14 25534 1 1 6 LYS CD C 14.610 12.942 30.880 1.00 . A A . 4 LYS CD 1 1
14 25535 1 1 6 LYS CE C 13.327 12.266 30.405 1.00 . A A . 4 LYS CE 1 1
14 25536 1 1 6 LYS CG C 15.218 13.808 29.785 1.00 . A A . 4 LYS CG 1 1
14 25537 1 1 6 LYS H H 15.100 14.709 32.790 1.00 . A A . 4 LYS H 1 1
14 25538 1 1 6 LYS HA H 16.863 16.506 31.272 1.00 . A A . 4 LYS HA 1 1
14 25539 1 1 6 LYS HB2 H 16.875 15.090 29.414 1.00 . A A . 4 LYS HB2 1 1
14 25540 1 1 6 LYS HB3 H 17.114 13.990 30.767 1.00 . A A . 4 LYS HB3 1 1
14 25541 1 1 6 LYS HD2 H 15.323 12.182 31.163 1.00 . A A . 4 LYS HD2 1 1
14 25542 1 1 6 LYS HD3 H 14.384 13.562 31.733 1.00 . A A . 4 LYS HD3 1 1
14 25543 1 1 6 LYS HE2 H 12.925 11.677 31.214 1.00 . A A . 4 LYS HE2 1 1
14 25544 1 1 6 LYS HE3 H 12.616 13.033 30.137 1.00 . A A . 4 LYS HE3 1 1
14 25545 1 1 6 LYS HG2 H 14.454 14.475 29.415 1.00 . A A . 4 LYS HG2 1 1
14 25546 1 1 6 LYS HG3 H 15.556 13.172 28.980 1.00 . A A . 4 LYS HG3 1 1
14 25547 1 1 6 LYS HZ1 H 12.638 10.996 28.902 1.00 . A A . 4 LYS HZ1 1 1
14 25548 1 1 6 LYS HZ2 H 14.175 10.591 29.478 1.00 . A A . 4 LYS HZ2 1 1
14 25549 1 1 6 LYS HZ3 H 13.980 11.911 28.443 1.00 . A A . 4 LYS HZ3 1 1
14 25550 1 1 6 LYS N N 15.848 15.316 32.610 1.00 . A A . 4 LYS N 1 1
14 25551 1 1 6 LYS NZ N 13.549 11.381 29.227 1.00 . A A . 4 LYS NZ 1 1
14 25552 1 1 6 LYS O O 13.721 16.368 31.343 1.00 . A A . 4 LYS O 1 1
14 25553 1 1 7 PRO C C 13.060 16.979 28.119 1.00 . A A . 5 PRO C 1 1
14 25554 1 1 7 PRO CA C 13.791 17.948 29.057 1.00 . A A . 5 PRO CA 1 1
14 25555 1 1 7 PRO CB C 14.407 19.128 28.279 1.00 . A A . 5 PRO CB 1 1
14 25556 1 1 7 PRO CD C 16.172 17.618 28.986 1.00 . A A . 5 PRO CD 1 1
14 25557 1 1 7 PRO CG C 15.903 18.956 28.364 1.00 . A A . 5 PRO CG 1 1
14 25558 1 1 7 PRO HA H 13.103 18.311 29.803 1.00 . A A . 5 PRO HA 1 1
14 25559 1 1 7 PRO HB2 H 14.066 19.102 27.256 1.00 . A A . 5 PRO HB2 1 1
14 25560 1 1 7 PRO HB3 H 14.096 20.057 28.735 1.00 . A A . 5 PRO HB3 1 1
14 25561 1 1 7 PRO HD2 H 16.390 16.883 28.227 1.00 . A A . 5 PRO HD2 1 1
14 25562 1 1 7 PRO HD3 H 16.990 17.690 29.685 1.00 . A A . 5 PRO HD3 1 1
14 25563 1 1 7 PRO HG2 H 16.330 18.984 27.375 1.00 . A A . 5 PRO HG2 1 1
14 25564 1 1 7 PRO HG3 H 16.323 19.741 28.973 1.00 . A A . 5 PRO HG3 1 1
14 25565 1 1 7 PRO N N 14.922 17.300 29.673 1.00 . A A . 5 PRO N 1 1
14 25566 1 1 7 PRO O O 12.175 16.242 28.556 1.00 . A A . 5 PRO O 1 1
14 25567 1 1 8 LYS C C 11.362 16.024 25.898 1.00 . A A . 6 LYS C 1 1
14 25568 1 1 8 LYS CA C 12.885 16.112 25.796 1.00 . A A . 6 LYS CA 1 1
14 25569 1 1 8 LYS CB C 13.520 14.719 25.807 1.00 . A A . 6 LYS CB 1 1
14 25570 1 1 8 LYS CD C 14.998 15.013 23.800 1.00 . A A . 6 LYS CD 1 1
14 25571 1 1 8 LYS CE C 16.425 15.127 23.299 1.00 . A A . 6 LYS CE 1 1
14 25572 1 1 8 LYS CG C 14.949 14.700 25.289 1.00 . A A . 6 LYS CG 1 1
14 25573 1 1 8 LYS H H 14.236 17.536 26.589 1.00 . A A . 6 LYS H 1 1
14 25574 1 1 8 LYS HA H 13.119 16.578 24.849 1.00 . A A . 6 LYS HA 1 1
14 25575 1 1 8 LYS HB2 H 13.521 14.345 26.820 1.00 . A A . 6 LYS HB2 1 1
14 25576 1 1 8 LYS HB3 H 12.927 14.062 25.189 1.00 . A A . 6 LYS HB3 1 1
14 25577 1 1 8 LYS HD2 H 14.500 14.224 23.257 1.00 . A A . 6 LYS HD2 1 1
14 25578 1 1 8 LYS HD3 H 14.489 15.948 23.619 1.00 . A A . 6 LYS HD3 1 1
14 25579 1 1 8 LYS HE2 H 16.958 14.232 23.575 1.00 . A A . 6 LYS HE2 1 1
14 25580 1 1 8 LYS HE3 H 16.405 15.220 22.223 1.00 . A A . 6 LYS HE3 1 1
14 25581 1 1 8 LYS HG2 H 15.524 15.442 25.823 1.00 . A A . 6 LYS HG2 1 1
14 25582 1 1 8 LYS HG3 H 15.374 13.721 25.458 1.00 . A A . 6 LYS HG3 1 1
14 25583 1 1 8 LYS HZ1 H 17.138 16.250 24.913 1.00 . A A . 6 LYS HZ1 1 1
14 25584 1 1 8 LYS HZ2 H 16.644 17.182 23.593 1.00 . A A . 6 LYS HZ2 1 1
14 25585 1 1 8 LYS HZ3 H 18.108 16.338 23.532 1.00 . A A . 6 LYS HZ3 1 1
14 25586 1 1 8 LYS N N 13.479 16.966 26.839 1.00 . A A . 6 LYS N 1 1
14 25587 1 1 8 LYS NZ N 17.126 16.302 23.875 1.00 . A A . 6 LYS NZ 1 1
14 25588 1 1 8 LYS O O 10.811 14.983 26.264 1.00 . A A . 6 LYS O 1 1
14 25589 1 1 9 LYS C C 8.613 16.896 24.290 1.00 . A A . 7 LYS C 1 1
14 25590 1 1 9 LYS CA C 9.235 17.155 25.660 1.00 . A A . 7 LYS CA 1 1
14 25591 1 1 9 LYS CB C 8.734 18.487 26.270 1.00 . A A . 7 LYS CB 1 1
14 25592 1 1 9 LYS CD C 8.207 20.013 24.292 1.00 . A A . 7 LYS CD 1 1
14 25593 1 1 9 LYS CE C 6.766 20.262 24.724 1.00 . A A . 7 LYS CE 1 1
14 25594 1 1 9 LYS CG C 9.121 19.757 25.491 1.00 . A A . 7 LYS CG 1 1
14 25595 1 1 9 LYS H H 11.180 17.929 25.326 1.00 . A A . 7 LYS H 1 1
14 25596 1 1 9 LYS HA H 8.935 16.349 26.314 1.00 . A A . 7 LYS HA 1 1
14 25597 1 1 9 LYS HB2 H 7.659 18.450 26.336 1.00 . A A . 7 LYS HB2 1 1
14 25598 1 1 9 LYS HB3 H 9.136 18.574 27.270 1.00 . A A . 7 LYS HB3 1 1
14 25599 1 1 9 LYS HD2 H 8.566 20.878 23.756 1.00 . A A . 7 LYS HD2 1 1
14 25600 1 1 9 LYS HD3 H 8.236 19.151 23.640 1.00 . A A . 7 LYS HD3 1 1
14 25601 1 1 9 LYS HE2 H 6.399 19.393 25.245 1.00 . A A . 7 LYS HE2 1 1
14 25602 1 1 9 LYS HE3 H 6.744 21.114 25.387 1.00 . A A . 7 LYS HE3 1 1
14 25603 1 1 9 LYS HG2 H 9.060 20.604 26.157 1.00 . A A . 7 LYS HG2 1 1
14 25604 1 1 9 LYS HG3 H 10.137 19.651 25.141 1.00 . A A . 7 LYS HG3 1 1
14 25605 1 1 9 LYS HZ1 H 5.887 19.722 22.914 1.00 . A A . 7 LYS HZ1 1 1
14 25606 1 1 9 LYS HZ2 H 6.204 21.371 23.058 1.00 . A A . 7 LYS HZ2 1 1
14 25607 1 1 9 LYS HZ3 H 4.906 20.692 23.894 1.00 . A A . 7 LYS HZ3 1 1
14 25608 1 1 9 LYS N N 10.687 17.123 25.593 1.00 . A A . 7 LYS N 1 1
14 25609 1 1 9 LYS NZ N 5.880 20.528 23.569 1.00 . A A . 7 LYS NZ 1 1
14 25610 1 1 9 LYS O O 7.405 16.681 24.175 1.00 . A A . 7 LYS O 1 1
14 25611 1 1 10 ASP C C 9.084 15.200 21.587 1.00 . A A . 8 ASP C 1 1
14 25612 1 1 10 ASP CA C 8.967 16.680 21.903 1.00 . A A . 8 ASP CA 1 1
14 25613 1 1 10 ASP CB C 9.761 17.502 20.888 1.00 . A A . 8 ASP CB 1 1
14 25614 1 1 10 ASP CG C 9.080 17.551 19.536 1.00 . A A . 8 ASP CG 1 1
14 25615 1 1 10 ASP H H 10.390 17.103 23.410 1.00 . A A . 8 ASP H 1 1
14 25616 1 1 10 ASP HA H 7.926 16.965 21.858 1.00 . A A . 8 ASP HA 1 1
14 25617 1 1 10 ASP HB2 H 9.868 18.513 21.255 1.00 . A A . 8 ASP HB2 1 1
14 25618 1 1 10 ASP HB3 H 10.739 17.061 20.765 1.00 . A A . 8 ASP HB3 1 1
14 25619 1 1 10 ASP N N 9.439 16.925 23.257 1.00 . A A . 8 ASP N 1 1
14 25620 1 1 10 ASP O O 10.108 14.576 21.879 1.00 . A A . 8 ASP O 1 1
14 25621 1 1 10 ASP OD1 O 9.200 16.583 18.768 1.00 . A A . 8 ASP OD1 1 1
14 25622 1 1 10 ASP OD2 O 8.407 18.561 19.247 1.00 . A A . 8 ASP OD2 1 1
14 25623 1 1 11 ASP C C 8.209 12.920 19.242 1.00 . A A . 9 ASP C 1 1
14 25624 1 1 11 ASP CA C 8.004 13.200 20.726 1.00 . A A . 9 ASP CA 1 1
14 25625 1 1 11 ASP CB C 6.645 12.622 21.148 1.00 . A A . 9 ASP CB 1 1
14 25626 1 1 11 ASP CG C 6.208 13.063 22.527 1.00 . A A . 9 ASP CG 1 1
14 25627 1 1 11 ASP H H 7.255 15.167 20.772 1.00 . A A . 9 ASP H 1 1
14 25628 1 1 11 ASP HA H 8.781 12.715 21.295 1.00 . A A . 9 ASP HA 1 1
14 25629 1 1 11 ASP HB2 H 5.895 12.937 20.439 1.00 . A A . 9 ASP HB2 1 1
14 25630 1 1 11 ASP HB3 H 6.706 11.542 21.137 1.00 . A A . 9 ASP HB3 1 1
14 25631 1 1 11 ASP N N 8.040 14.634 21.009 1.00 . A A . 9 ASP N 1 1
14 25632 1 1 11 ASP O O 7.966 11.795 18.784 1.00 . A A . 9 ASP O 1 1
14 25633 1 1 11 ASP OD1 O 6.622 12.429 23.527 1.00 . A A . 9 ASP OD1 1 1
14 25634 1 1 11 ASP OD2 O 5.433 14.045 22.624 1.00 . A A . 9 ASP OD2 1 1
14 25635 1 1 12 PHE C C 7.471 13.784 16.375 1.00 . A A . 10 PHE C 1 1
14 25636 1 1 12 PHE CA C 8.835 13.844 17.045 1.00 . A A . 10 PHE CA 1 1
14 25637 1 1 12 PHE CB C 9.724 12.663 16.624 1.00 . A A . 10 PHE CB 1 1
14 25638 1 1 12 PHE CD1 C 11.621 12.721 18.260 1.00 . A A . 10 PHE CD1 1 1
14 25639 1 1 12 PHE CD2 C 12.091 13.186 15.974 1.00 . A A . 10 PHE CD2 1 1
14 25640 1 1 12 PHE CE1 C 12.954 12.901 18.577 1.00 . A A . 10 PHE CE1 1 1
14 25641 1 1 12 PHE CE2 C 13.425 13.368 16.280 1.00 . A A . 10 PHE CE2 1 1
14 25642 1 1 12 PHE CG C 11.176 12.861 16.961 1.00 . A A . 10 PHE CG 1 1
14 25643 1 1 12 PHE CZ C 13.858 13.226 17.584 1.00 . A A . 10 PHE CZ 1 1
14 25644 1 1 12 PHE H H 8.910 14.781 18.943 1.00 . A A . 10 PHE H 1 1
14 25645 1 1 12 PHE HA H 9.315 14.766 16.744 1.00 . A A . 10 PHE HA 1 1
14 25646 1 1 12 PHE HB2 H 9.386 11.771 17.129 1.00 . A A . 10 PHE HB2 1 1
14 25647 1 1 12 PHE HB3 H 9.643 12.521 15.556 1.00 . A A . 10 PHE HB3 1 1
14 25648 1 1 12 PHE HD1 H 10.908 12.471 19.031 1.00 . A A . 10 PHE HD1 1 1
14 25649 1 1 12 PHE HD2 H 11.751 13.299 14.955 1.00 . A A . 10 PHE HD2 1 1
14 25650 1 1 12 PHE HE1 H 13.288 12.789 19.598 1.00 . A A . 10 PHE HE1 1 1
14 25651 1 1 12 PHE HE2 H 14.129 13.622 15.502 1.00 . A A . 10 PHE HE2 1 1
14 25652 1 1 12 PHE HZ H 14.900 13.366 17.828 1.00 . A A . 10 PHE HZ 1 1
14 25653 1 1 12 PHE N N 8.671 13.933 18.501 1.00 . A A . 10 PHE N 1 1
14 25654 1 1 12 PHE O O 6.764 12.774 16.449 1.00 . A A . 10 PHE O 1 1
14 25655 1 1 13 ARG C C 5.812 15.428 13.713 1.00 . A A . 11 ARG C 1 1
14 25656 1 1 13 ARG CA C 5.777 14.989 15.162 1.00 . A A . 11 ARG CA 1 1
14 25657 1 1 13 ARG CB C 4.953 15.956 16.013 1.00 . A A . 11 ARG CB 1 1
14 25658 1 1 13 ARG CD C 4.204 16.549 18.348 1.00 . A A . 11 ARG CD 1 1
14 25659 1 1 13 ARG CG C 4.851 15.511 17.461 1.00 . A A . 11 ARG CG 1 1
14 25660 1 1 13 ARG CZ C 3.916 16.904 20.788 1.00 . A A . 11 ARG CZ 1 1
14 25661 1 1 13 ARG H H 7.783 15.566 15.601 1.00 . A A . 11 ARG H 1 1
14 25662 1 1 13 ARG HA H 5.313 14.016 15.212 1.00 . A A . 11 ARG HA 1 1
14 25663 1 1 13 ARG HB2 H 5.419 16.928 15.985 1.00 . A A . 11 ARG HB2 1 1
14 25664 1 1 13 ARG HB3 H 3.955 16.026 15.605 1.00 . A A . 11 ARG HB3 1 1
14 25665 1 1 13 ARG HD2 H 4.735 17.483 18.243 1.00 . A A . 11 ARG HD2 1 1
14 25666 1 1 13 ARG HD3 H 3.176 16.680 18.045 1.00 . A A . 11 ARG HD3 1 1
14 25667 1 1 13 ARG HE H 4.534 15.206 19.924 1.00 . A A . 11 ARG HE 1 1
14 25668 1 1 13 ARG HG2 H 4.263 14.609 17.504 1.00 . A A . 11 ARG HG2 1 1
14 25669 1 1 13 ARG HG3 H 5.846 15.304 17.828 1.00 . A A . 11 ARG HG3 1 1
14 25670 1 1 13 ARG HH11 H 3.372 18.503 19.655 1.00 . A A . 11 ARG HH11 1 1
14 25671 1 1 13 ARG HH12 H 3.217 18.724 21.364 1.00 . A A . 11 ARG HH12 1 1
14 25672 1 1 13 ARG HH21 H 4.384 15.499 22.195 1.00 . A A . 11 ARG HH21 1 1
14 25673 1 1 13 ARG HH22 H 3.791 17.006 22.819 1.00 . A A . 11 ARG HH22 1 1
14 25674 1 1 13 ARG N N 7.107 14.863 15.722 1.00 . A A . 11 ARG N 1 1
14 25675 1 1 13 ARG NE N 4.238 16.129 19.753 1.00 . A A . 11 ARG NE 1 1
14 25676 1 1 13 ARG NH1 N 3.469 18.143 20.586 1.00 . A A . 11 ARG NH1 1 1
14 25677 1 1 13 ARG NH2 N 4.041 16.435 22.031 1.00 . A A . 11 ARG NH2 1 1
14 25678 1 1 13 ARG O O 6.266 16.528 13.397 1.00 . A A . 11 ARG O 1 1
14 25679 1 1 14 ASN C C 4.005 15.604 11.085 1.00 . A A . 12 ASN C 1 1
14 25680 1 1 14 ASN CA C 5.291 14.862 11.415 1.00 . A A . 12 ASN CA 1 1
14 25681 1 1 14 ASN CB C 5.399 13.574 10.585 1.00 . A A . 12 ASN CB 1 1
14 25682 1 1 14 ASN CG C 5.348 13.824 9.083 1.00 . A A . 12 ASN CG 1 1
14 25683 1 1 14 ASN H H 5.001 13.697 13.152 1.00 . A A . 12 ASN H 1 1
14 25684 1 1 14 ASN HA H 6.131 15.502 11.183 1.00 . A A . 12 ASN HA 1 1
14 25685 1 1 14 ASN HB2 H 6.334 13.086 10.814 1.00 . A A . 12 ASN HB2 1 1
14 25686 1 1 14 ASN HB3 H 4.584 12.917 10.850 1.00 . A A . 12 ASN HB3 1 1
14 25687 1 1 14 ASN HD21 H 4.541 12.037 8.795 1.00 . A A . 12 ASN HD21 1 1
14 25688 1 1 14 ASN HD22 H 4.809 12.976 7.371 1.00 . A A . 12 ASN HD22 1 1
14 25689 1 1 14 ASN N N 5.338 14.561 12.835 1.00 . A A . 12 ASN N 1 1
14 25690 1 1 14 ASN ND2 N 4.847 12.852 8.341 1.00 . A A . 12 ASN ND2 1 1
14 25691 1 1 14 ASN O O 2.949 14.991 10.890 1.00 . A A . 12 ASN O 1 1
14 25692 1 1 14 ASN OD1 O 5.766 14.877 8.595 1.00 . A A . 12 ASN OD1 1 1
14 25693 1 1 15 GLU C C 3.333 18.817 9.758 1.00 . A A . 13 GLU C 1 1
14 25694 1 1 15 GLU CA C 2.954 17.761 10.772 1.00 . A A . 13 GLU CA 1 1
14 25695 1 1 15 GLU CB C 2.430 18.426 12.048 1.00 . A A . 13 GLU CB 1 1
14 25696 1 1 15 GLU CD C 1.288 18.126 14.262 1.00 . A A . 13 GLU CD 1 1
14 25697 1 1 15 GLU CG C 2.005 17.449 13.125 1.00 . A A . 13 GLU CG 1 1
14 25698 1 1 15 GLU H H 4.974 17.340 11.197 1.00 . A A . 13 GLU H 1 1
14 25699 1 1 15 GLU HA H 2.177 17.140 10.353 1.00 . A A . 13 GLU HA 1 1
14 25700 1 1 15 GLU HB2 H 3.205 19.055 12.454 1.00 . A A . 13 GLU HB2 1 1
14 25701 1 1 15 GLU HB3 H 1.579 19.039 11.792 1.00 . A A . 13 GLU HB3 1 1
14 25702 1 1 15 GLU HG2 H 1.344 16.714 12.689 1.00 . A A . 13 GLU HG2 1 1
14 25703 1 1 15 GLU HG3 H 2.885 16.956 13.515 1.00 . A A . 13 GLU HG3 1 1
14 25704 1 1 15 GLU N N 4.094 16.916 11.051 1.00 . A A . 13 GLU N 1 1
14 25705 1 1 15 GLU O O 4.037 19.779 10.080 1.00 . A A . 13 GLU O 1 1
14 25706 1 1 15 GLU OE1 O 1.959 18.689 15.150 1.00 . A A . 13 GLU OE1 1 1
14 25707 1 1 15 GLU OE2 O 0.045 18.102 14.276 1.00 . A A . 13 GLU OE2 1 1
14 25708 1 1 16 PHE C C 4.681 19.606 7.124 1.00 . A A . 14 PHE C 1 1
14 25709 1 1 16 PHE CA C 3.174 19.515 7.412 1.00 . A A . 14 PHE CA 1 1
14 25710 1 1 16 PHE CB C 2.575 20.909 7.663 1.00 . A A . 14 PHE CB 1 1
14 25711 1 1 16 PHE CD1 C 0.274 20.883 6.658 1.00 . A A . 14 PHE CD1 1 1
14 25712 1 1 16 PHE CD2 C 0.468 20.912 9.034 1.00 . A A . 14 PHE CD2 1 1
14 25713 1 1 16 PHE CE1 C -1.103 20.873 6.767 1.00 . A A . 14 PHE CE1 1 1
14 25714 1 1 16 PHE CE2 C -0.909 20.900 9.149 1.00 . A A . 14 PHE CE2 1 1
14 25715 1 1 16 PHE CG C 1.076 20.903 7.788 1.00 . A A . 14 PHE CG 1 1
14 25716 1 1 16 PHE CZ C -1.695 20.881 8.015 1.00 . A A . 14 PHE CZ 1 1
14 25717 1 1 16 PHE H H 2.291 17.843 8.381 1.00 . A A . 14 PHE H 1 1
14 25718 1 1 16 PHE HA H 2.697 19.094 6.537 1.00 . A A . 14 PHE HA 1 1
14 25719 1 1 16 PHE HB2 H 2.983 21.310 8.579 1.00 . A A . 14 PHE HB2 1 1
14 25720 1 1 16 PHE HB3 H 2.841 21.558 6.842 1.00 . A A . 14 PHE HB3 1 1
14 25721 1 1 16 PHE HD1 H 0.737 20.874 5.682 1.00 . A A . 14 PHE HD1 1 1
14 25722 1 1 16 PHE HD2 H 1.081 20.929 9.921 1.00 . A A . 14 PHE HD2 1 1
14 25723 1 1 16 PHE HE1 H -1.714 20.857 5.877 1.00 . A A . 14 PHE HE1 1 1
14 25724 1 1 16 PHE HE2 H -1.370 20.905 10.126 1.00 . A A . 14 PHE HE2 1 1
14 25725 1 1 16 PHE HZ H -2.771 20.873 8.102 1.00 . A A . 14 PHE HZ 1 1
14 25726 1 1 16 PHE N N 2.882 18.614 8.527 1.00 . A A . 14 PHE N 1 1
14 25727 1 1 16 PHE O O 5.136 20.507 6.408 1.00 . A A . 14 PHE O 1 1
14 25728 1 1 17 ASP C C 7.112 18.113 6.004 1.00 . A A . 15 ASP C 1 1
14 25729 1 1 17 ASP CA C 6.892 18.585 7.430 1.00 . A A . 15 ASP CA 1 1
14 25730 1 1 17 ASP CB C 7.581 17.619 8.416 1.00 . A A . 15 ASP CB 1 1
14 25731 1 1 17 ASP CG C 7.580 18.117 9.854 1.00 . A A . 15 ASP CG 1 1
14 25732 1 1 17 ASP H H 5.038 18.018 8.297 1.00 . A A . 15 ASP H 1 1
14 25733 1 1 17 ASP HA H 7.308 19.575 7.543 1.00 . A A . 15 ASP HA 1 1
14 25734 1 1 17 ASP HB2 H 7.069 16.669 8.389 1.00 . A A . 15 ASP HB2 1 1
14 25735 1 1 17 ASP HB3 H 8.605 17.475 8.105 1.00 . A A . 15 ASP HB3 1 1
14 25736 1 1 17 ASP N N 5.449 18.663 7.686 1.00 . A A . 15 ASP N 1 1
14 25737 1 1 17 ASP O O 8.142 18.379 5.385 1.00 . A A . 15 ASP O 1 1
14 25738 1 1 17 ASP OD1 O 6.576 17.902 10.563 1.00 . A A . 15 ASP OD1 1 1
14 25739 1 1 17 ASP OD2 O 8.598 18.703 10.291 1.00 . A A . 15 ASP OD2 1 1
14 25740 1 1 18 HIS C C 4.871 17.532 3.460 1.00 . A A . 16 HIS C 1 1
14 25741 1 1 18 HIS CA C 6.102 16.939 4.124 1.00 . A A . 16 HIS CA 1 1
14 25742 1 1 18 HIS CB C 6.072 15.401 4.057 1.00 . A A . 16 HIS CB 1 1
14 25743 1 1 18 HIS CD2 C 7.735 14.441 5.818 1.00 . A A . 16 HIS CD2 1 1
14 25744 1 1 18 HIS CE1 C 9.305 13.777 4.445 1.00 . A A . 16 HIS CE1 1 1
14 25745 1 1 18 HIS CG C 7.329 14.743 4.559 1.00 . A A . 16 HIS CG 1 1
14 25746 1 1 18 HIS H H 5.358 17.195 6.073 1.00 . A A . 16 HIS H 1 1
14 25747 1 1 18 HIS HA H 6.988 17.312 3.629 1.00 . A A . 16 HIS HA 1 1
14 25748 1 1 18 HIS HB2 H 5.249 15.040 4.655 1.00 . A A . 16 HIS HB2 1 1
14 25749 1 1 18 HIS HB3 H 5.923 15.098 3.031 1.00 . A A . 16 HIS HB3 1 1
14 25750 1 1 18 HIS HD1 H 8.348 14.385 2.744 1.00 . A A . 16 HIS HD1 1 1
14 25751 1 1 18 HIS HD2 H 7.191 14.636 6.731 1.00 . A A . 16 HIS HD2 1 1
14 25752 1 1 18 HIS HE1 H 10.221 13.358 4.056 1.00 . A A . 16 HIS HE1 1 1
14 25753 1 1 18 HIS HE2 H 9.490 13.472 6.458 1.00 . A A . 16 HIS HE2 1 1
14 25754 1 1 18 HIS N N 6.124 17.401 5.498 1.00 . A A . 16 HIS N 1 1
14 25755 1 1 18 HIS ND1 N 8.336 14.312 3.728 1.00 . A A . 16 HIS ND1 1 1
14 25756 1 1 18 HIS NE2 N 8.966 13.843 5.714 1.00 . A A . 16 HIS NE2 1 1
14 25757 1 1 18 HIS O O 4.047 18.144 4.138 1.00 . A A . 16 HIS O 1 1
14 25758 1 1 19 LEU C C 2.615 16.825 1.023 1.00 . A A . 17 LEU C 1 1
14 25759 1 1 19 LEU CA C 3.575 17.923 1.472 1.00 . A A . 17 LEU CA 1 1
14 25760 1 1 19 LEU CB C 4.000 18.798 0.278 1.00 . A A . 17 LEU CB 1 1
14 25761 1 1 19 LEU CD1 C 3.833 20.966 1.570 1.00 . A A . 17 LEU CD1 1 1
14 25762 1 1 19 LEU CD2 C 6.088 19.947 1.149 1.00 . A A . 17 LEU CD2 1 1
14 25763 1 1 19 LEU CG C 4.678 20.148 0.604 1.00 . A A . 17 LEU CG 1 1
14 25764 1 1 19 LEU H H 5.362 16.817 1.649 1.00 . A A . 17 LEU H 1 1
14 25765 1 1 19 LEU HA H 3.053 18.543 2.185 1.00 . A A . 17 LEU HA 1 1
14 25766 1 1 19 LEU HB2 H 4.684 18.224 -0.330 1.00 . A A . 17 LEU HB2 1 1
14 25767 1 1 19 LEU HB3 H 3.119 19.002 -0.311 1.00 . A A . 17 LEU HB3 1 1
14 25768 1 1 19 LEU HD11 H 2.853 21.125 1.144 1.00 . A A . 17 LEU HD11 1 1
14 25769 1 1 19 LEU HD12 H 4.308 21.921 1.740 1.00 . A A . 17 LEU HD12 1 1
14 25770 1 1 19 LEU HD13 H 3.739 20.439 2.506 1.00 . A A . 17 LEU HD13 1 1
14 25771 1 1 19 LEU HD21 H 6.519 20.904 1.394 1.00 . A A . 17 LEU HD21 1 1
14 25772 1 1 19 LEU HD22 H 6.695 19.459 0.401 1.00 . A A . 17 LEU HD22 1 1
14 25773 1 1 19 LEU HD23 H 6.045 19.331 2.036 1.00 . A A . 17 LEU HD23 1 1
14 25774 1 1 19 LEU HG H 4.754 20.720 -0.310 1.00 . A A . 17 LEU HG 1 1
14 25775 1 1 19 LEU N N 4.725 17.355 2.165 1.00 . A A . 17 LEU N 1 1
14 25776 1 1 19 LEU O O 2.899 15.643 1.195 1.00 . A A . 17 LEU O 1 1
14 25777 1 1 20 LEU C C 0.945 15.254 -0.975 1.00 . A A . 18 LEU C 1 1
14 25778 1 1 20 LEU CA C 0.436 16.301 0.022 1.00 . A A . 18 LEU CA 1 1
14 25779 1 1 20 LEU CB C -0.740 17.078 -0.577 1.00 . A A . 18 LEU CB 1 1
14 25780 1 1 20 LEU CD1 C -2.453 18.905 -0.386 1.00 . A A . 18 LEU CD1 1 1
14 25781 1 1 20 LEU CD2 C -2.019 17.405 1.565 1.00 . A A . 18 LEU CD2 1 1
14 25782 1 1 20 LEU CG C -1.402 18.099 0.357 1.00 . A A . 18 LEU CG 1 1
14 25783 1 1 20 LEU H H 1.363 18.188 0.286 1.00 . A A . 18 LEU H 1 1
14 25784 1 1 20 LEU HA H 0.090 15.786 0.906 1.00 . A A . 18 LEU HA 1 1
14 25785 1 1 20 LEU HB2 H -0.387 17.600 -1.454 1.00 . A A . 18 LEU HB2 1 1
14 25786 1 1 20 LEU HB3 H -1.493 16.367 -0.883 1.00 . A A . 18 LEU HB3 1 1
14 25787 1 1 20 LEU HD11 H -1.981 19.469 -1.176 1.00 . A A . 18 LEU HD11 1 1
14 25788 1 1 20 LEU HD12 H -2.939 19.582 0.300 1.00 . A A . 18 LEU HD12 1 1
14 25789 1 1 20 LEU HD13 H -3.185 18.235 -0.811 1.00 . A A . 18 LEU HD13 1 1
14 25790 1 1 20 LEU HD21 H -1.246 16.902 2.125 1.00 . A A . 18 LEU HD21 1 1
14 25791 1 1 20 LEU HD22 H -2.750 16.681 1.231 1.00 . A A . 18 LEU HD22 1 1
14 25792 1 1 20 LEU HD23 H -2.502 18.138 2.194 1.00 . A A . 18 LEU HD23 1 1
14 25793 1 1 20 LEU HG H -0.649 18.787 0.713 1.00 . A A . 18 LEU HG 1 1
14 25794 1 1 20 LEU N N 1.491 17.231 0.442 1.00 . A A . 18 LEU N 1 1
14 25795 1 1 20 LEU O O 0.986 14.058 -0.668 1.00 . A A . 18 LEU O 1 1
14 25796 1 1 21 ILE C C 3.142 14.168 -2.762 1.00 . A A . 19 ILE C 1 1
14 25797 1 1 21 ILE CA C 1.827 14.791 -3.190 1.00 . A A . 19 ILE CA 1 1
14 25798 1 1 21 ILE CB C 1.981 15.495 -4.571 1.00 . A A . 19 ILE CB 1 1
14 25799 1 1 21 ILE CD1 C -0.244 14.556 -5.402 1.00 . A A . 19 ILE CD1 1 1
14 25800 1 1 21 ILE CG1 C 0.599 15.800 -5.155 1.00 . A A . 19 ILE CG1 1 1
14 25801 1 1 21 ILE CG2 C 2.794 14.641 -5.552 1.00 . A A . 19 ILE CG2 1 1
14 25802 1 1 21 ILE H H 1.302 16.663 -2.353 1.00 . A A . 19 ILE H 1 1
14 25803 1 1 21 ILE HA H 1.093 14.005 -3.286 1.00 . A A . 19 ILE HA 1 1
14 25804 1 1 21 ILE HB H 2.507 16.425 -4.419 1.00 . A A . 19 ILE HB 1 1
14 25805 1 1 21 ILE HD11 H 0.277 13.895 -6.079 1.00 . A A . 19 ILE HD11 1 1
14 25806 1 1 21 ILE HD12 H -1.189 14.839 -5.834 1.00 . A A . 19 ILE HD12 1 1
14 25807 1 1 21 ILE HD13 H -0.421 14.046 -4.467 1.00 . A A . 19 ILE HD13 1 1
14 25808 1 1 21 ILE HG12 H 0.060 16.434 -4.468 1.00 . A A . 19 ILE HG12 1 1
14 25809 1 1 21 ILE HG13 H 0.717 16.315 -6.097 1.00 . A A . 19 ILE HG13 1 1
14 25810 1 1 21 ILE HG21 H 3.774 14.445 -5.141 1.00 . A A . 19 ILE HG21 1 1
14 25811 1 1 21 ILE HG22 H 2.897 15.169 -6.488 1.00 . A A . 19 ILE HG22 1 1
14 25812 1 1 21 ILE HG23 H 2.281 13.706 -5.723 1.00 . A A . 19 ILE HG23 1 1
14 25813 1 1 21 ILE N N 1.336 15.702 -2.164 1.00 . A A . 19 ILE N 1 1
14 25814 1 1 21 ILE O O 3.397 13.006 -3.028 1.00 . A A . 19 ILE O 1 1
14 25815 1 1 22 GLU C C 5.077 13.255 -0.682 1.00 . A A . 20 GLU C 1 1
14 25816 1 1 22 GLU CA C 5.241 14.493 -1.566 1.00 . A A . 20 GLU CA 1 1
14 25817 1 1 22 GLU CB C 5.922 15.615 -0.780 1.00 . A A . 20 GLU CB 1 1
14 25818 1 1 22 GLU CD C 5.641 17.246 -2.723 1.00 . A A . 20 GLU CD 1 1
14 25819 1 1 22 GLU CG C 6.562 16.704 -1.643 1.00 . A A . 20 GLU CG 1 1
14 25820 1 1 22 GLU H H 3.698 15.889 -1.929 1.00 . A A . 20 GLU H 1 1
14 25821 1 1 22 GLU HA H 5.861 14.235 -2.411 1.00 . A A . 20 GLU HA 1 1
14 25822 1 1 22 GLU HB2 H 5.187 16.082 -0.141 1.00 . A A . 20 GLU HB2 1 1
14 25823 1 1 22 GLU HB3 H 6.692 15.179 -0.158 1.00 . A A . 20 GLU HB3 1 1
14 25824 1 1 22 GLU HG2 H 6.851 17.524 -1.002 1.00 . A A . 20 GLU HG2 1 1
14 25825 1 1 22 GLU HG3 H 7.444 16.295 -2.113 1.00 . A A . 20 GLU HG3 1 1
14 25826 1 1 22 GLU N N 3.956 14.950 -2.079 1.00 . A A . 20 GLU N 1 1
14 25827 1 1 22 GLU O O 5.813 12.276 -0.830 1.00 . A A . 20 GLU O 1 1
14 25828 1 1 22 GLU OE1 O 4.489 17.607 -2.409 1.00 . A A . 20 GLU OE1 1 1
14 25829 1 1 22 GLU OE2 O 6.069 17.293 -3.896 1.00 . A A . 20 GLU OE2 1 1
14 25830 1 1 23 GLN C C 3.350 10.974 0.305 1.00 . A A . 21 GLN C 1 1
14 25831 1 1 23 GLN CA C 3.854 12.168 1.105 1.00 . A A . 21 GLN CA 1 1
14 25832 1 1 23 GLN CB C 2.857 12.538 2.205 1.00 . A A . 21 GLN CB 1 1
14 25833 1 1 23 GLN CD C 1.732 11.842 4.363 1.00 . A A . 21 GLN CD 1 1
14 25834 1 1 23 GLN CG C 2.625 11.424 3.214 1.00 . A A . 21 GLN CG 1 1
14 25835 1 1 23 GLN H H 3.553 14.105 0.307 1.00 . A A . 21 GLN H 1 1
14 25836 1 1 23 GLN HA H 4.796 11.899 1.564 1.00 . A A . 21 GLN HA 1 1
14 25837 1 1 23 GLN HB2 H 3.227 13.404 2.733 1.00 . A A . 21 GLN HB2 1 1
14 25838 1 1 23 GLN HB3 H 1.911 12.784 1.745 1.00 . A A . 21 GLN HB3 1 1
14 25839 1 1 23 GLN HE21 H 2.671 10.582 5.569 1.00 . A A . 21 GLN HE21 1 1
14 25840 1 1 23 GLN HE22 H 1.388 11.500 6.281 1.00 . A A . 21 GLN HE22 1 1
14 25841 1 1 23 GLN HG2 H 2.163 10.589 2.708 1.00 . A A . 21 GLN HG2 1 1
14 25842 1 1 23 GLN HG3 H 3.581 11.115 3.612 1.00 . A A . 21 GLN HG3 1 1
14 25843 1 1 23 GLN N N 4.108 13.297 0.226 1.00 . A A . 21 GLN N 1 1
14 25844 1 1 23 GLN NE2 N 1.953 11.249 5.522 1.00 . A A . 21 GLN NE2 1 1
14 25845 1 1 23 GLN O O 3.833 9.849 0.476 1.00 . A A . 21 GLN O 1 1
14 25846 1 1 23 GLN OE1 O 0.857 12.689 4.214 1.00 . A A . 21 GLN OE1 1 1
14 25847 1 1 24 ALA C C 2.945 9.542 -2.270 1.00 . A A . 22 ALA C 1 1
14 25848 1 1 24 ALA CA C 1.834 10.181 -1.444 1.00 . A A . 22 ALA CA 1 1
14 25849 1 1 24 ALA CB C 0.771 10.762 -2.365 1.00 . A A . 22 ALA CB 1 1
14 25850 1 1 24 ALA H H 1.953 12.111 -0.597 1.00 . A A . 22 ALA H 1 1
14 25851 1 1 24 ALA HA H 1.370 9.428 -0.823 1.00 . A A . 22 ALA HA 1 1
14 25852 1 1 24 ALA HB1 H 0.361 9.975 -2.982 1.00 . A A . 22 ALA HB1 1 1
14 25853 1 1 24 ALA HB2 H 1.215 11.516 -2.996 1.00 . A A . 22 ALA HB2 1 1
14 25854 1 1 24 ALA HB3 H -0.016 11.203 -1.776 1.00 . A A . 22 ALA HB3 1 1
14 25855 1 1 24 ALA N N 2.368 11.221 -0.567 1.00 . A A . 22 ALA N 1 1
14 25856 1 1 24 ALA O O 3.006 8.324 -2.420 1.00 . A A . 22 ALA O 1 1
14 25857 1 1 25 ASN C C 5.858 9.050 -2.805 1.00 . A A . 23 ASN C 1 1
14 25858 1 1 25 ASN CA C 4.957 9.978 -3.602 1.00 . A A . 23 ASN CA 1 1
14 25859 1 1 25 ASN CB C 5.747 11.208 -4.075 1.00 . A A . 23 ASN CB 1 1
14 25860 1 1 25 ASN CG C 6.773 10.888 -5.147 1.00 . A A . 23 ASN CG 1 1
14 25861 1 1 25 ASN H H 3.695 11.350 -2.596 1.00 . A A . 23 ASN H 1 1
14 25862 1 1 25 ASN HA H 4.575 9.451 -4.463 1.00 . A A . 23 ASN HA 1 1
14 25863 1 1 25 ASN HB2 H 5.057 11.936 -4.475 1.00 . A A . 23 ASN HB2 1 1
14 25864 1 1 25 ASN HB3 H 6.261 11.640 -3.228 1.00 . A A . 23 ASN HB3 1 1
14 25865 1 1 25 ASN HD21 H 5.444 11.290 -6.571 1.00 . A A . 23 ASN HD21 1 1
14 25866 1 1 25 ASN HD22 H 7.004 10.813 -7.114 1.00 . A A . 23 ASN HD22 1 1
14 25867 1 1 25 ASN N N 3.825 10.394 -2.784 1.00 . A A . 23 ASN N 1 1
14 25868 1 1 25 ASN ND2 N 6.368 11.006 -6.400 1.00 . A A . 23 ASN ND2 1 1
14 25869 1 1 25 ASN O O 6.320 8.029 -3.311 1.00 . A A . 23 ASN O 1 1
14 25870 1 1 25 ASN OD1 O 7.924 10.558 -4.852 1.00 . A A . 23 ASN OD1 1 1
14 25871 1 1 26 HIS C C 6.214 7.232 -0.433 1.00 . A A . 24 HIS C 1 1
14 25872 1 1 26 HIS CA C 6.892 8.577 -0.669 1.00 . A A . 24 HIS CA 1 1
14 25873 1 1 26 HIS CB C 7.158 9.286 0.672 1.00 . A A . 24 HIS CB 1 1
14 25874 1 1 26 HIS CD2 C 9.278 8.064 1.566 1.00 . A A . 24 HIS CD2 1 1
14 25875 1 1 26 HIS CE1 C 8.477 7.402 3.492 1.00 . A A . 24 HIS CE1 1 1
14 25876 1 1 26 HIS CG C 7.993 8.491 1.640 1.00 . A A . 24 HIS CG 1 1
14 25877 1 1 26 HIS H H 5.703 10.241 -1.206 1.00 . A A . 24 HIS H 1 1
14 25878 1 1 26 HIS HA H 7.835 8.397 -1.163 1.00 . A A . 24 HIS HA 1 1
14 25879 1 1 26 HIS HB2 H 7.673 10.215 0.481 1.00 . A A . 24 HIS HB2 1 1
14 25880 1 1 26 HIS HB3 H 6.212 9.502 1.146 1.00 . A A . 24 HIS HB3 1 1
14 25881 1 1 26 HIS HD1 H 6.618 8.207 3.220 1.00 . A A . 24 HIS HD1 1 1
14 25882 1 1 26 HIS HD2 H 9.959 8.223 0.743 1.00 . A A . 24 HIS HD2 1 1
14 25883 1 1 26 HIS HE1 H 8.394 6.951 4.469 1.00 . A A . 24 HIS HE1 1 1
14 25884 1 1 26 HIS HE2 H 10.413 6.992 2.975 1.00 . A A . 24 HIS HE2 1 1
14 25885 1 1 26 HIS N N 6.085 9.401 -1.547 1.00 . A A . 24 HIS N 1 1
14 25886 1 1 26 HIS ND1 N 7.523 8.057 2.861 1.00 . A A . 24 HIS ND1 1 1
14 25887 1 1 26 HIS NE2 N 9.549 7.391 2.729 1.00 . A A . 24 HIS NE2 1 1
14 25888 1 1 26 HIS O O 6.863 6.186 -0.499 1.00 . A A . 24 HIS O 1 1
14 25889 1 1 27 ALA C C 4.119 5.111 -1.121 1.00 . A A . 25 ALA C 1 1
14 25890 1 1 27 ALA CA C 4.154 6.038 0.090 1.00 . A A . 25 ALA CA 1 1
14 25891 1 1 27 ALA CB C 2.740 6.383 0.530 1.00 . A A . 25 ALA CB 1 1
14 25892 1 1 27 ALA H H 4.385 8.086 -0.088 1.00 . A A . 25 ALA H 1 1
14 25893 1 1 27 ALA HA H 4.634 5.521 0.907 1.00 . A A . 25 ALA HA 1 1
14 25894 1 1 27 ALA HB1 H 2.224 6.876 -0.281 1.00 . A A . 25 ALA HB1 1 1
14 25895 1 1 27 ALA HB2 H 2.777 7.039 1.387 1.00 . A A . 25 ALA HB2 1 1
14 25896 1 1 27 ALA HB3 H 2.213 5.477 0.792 1.00 . A A . 25 ALA HB3 1 1
14 25897 1 1 27 ALA N N 4.908 7.255 -0.164 1.00 . A A . 25 ALA N 1 1
14 25898 1 1 27 ALA O O 4.330 3.910 -0.980 1.00 . A A . 25 ALA O 1 1
14 25899 1 1 28 ILE C C 5.154 4.223 -3.830 1.00 . A A . 26 ILE C 1 1
14 25900 1 1 28 ILE CA C 3.789 4.825 -3.510 1.00 . A A . 26 ILE CA 1 1
14 25901 1 1 28 ILE CB C 3.221 5.572 -4.750 1.00 . A A . 26 ILE CB 1 1
14 25902 1 1 28 ILE CD1 C 3.585 7.553 -6.320 1.00 . A A . 26 ILE CD1 1 1
14 25903 1 1 28 ILE CG1 C 4.049 6.818 -5.077 1.00 . A A . 26 ILE CG1 1 1
14 25904 1 1 28 ILE CG2 C 1.761 5.938 -4.523 1.00 . A A . 26 ILE CG2 1 1
14 25905 1 1 28 ILE H H 3.685 6.626 -2.375 1.00 . A A . 26 ILE H 1 1
14 25906 1 1 28 ILE HA H 3.122 4.006 -3.278 1.00 . A A . 26 ILE HA 1 1
14 25907 1 1 28 ILE HB H 3.261 4.894 -5.589 1.00 . A A . 26 ILE HB 1 1
14 25908 1 1 28 ILE HD11 H 3.648 6.895 -7.174 1.00 . A A . 26 ILE HD11 1 1
14 25909 1 1 28 ILE HD12 H 4.213 8.417 -6.486 1.00 . A A . 26 ILE HD12 1 1
14 25910 1 1 28 ILE HD13 H 2.563 7.872 -6.186 1.00 . A A . 26 ILE HD13 1 1
14 25911 1 1 28 ILE HG12 H 3.989 7.504 -4.245 1.00 . A A . 26 ILE HG12 1 1
14 25912 1 1 28 ILE HG13 H 5.080 6.529 -5.222 1.00 . A A . 26 ILE HG13 1 1
14 25913 1 1 28 ILE HG21 H 1.679 6.577 -3.655 1.00 . A A . 26 ILE HG21 1 1
14 25914 1 1 28 ILE HG22 H 1.184 5.039 -4.363 1.00 . A A . 26 ILE HG22 1 1
14 25915 1 1 28 ILE HG23 H 1.382 6.461 -5.391 1.00 . A A . 26 ILE HG23 1 1
14 25916 1 1 28 ILE N N 3.851 5.656 -2.308 1.00 . A A . 26 ILE N 1 1
14 25917 1 1 28 ILE O O 5.245 3.082 -4.273 1.00 . A A . 26 ILE O 1 1
14 25918 1 1 29 GLU C C 7.839 3.339 -2.799 1.00 . A A . 27 GLU C 1 1
14 25919 1 1 29 GLU CA C 7.570 4.480 -3.769 1.00 . A A . 27 GLU CA 1 1
14 25920 1 1 29 GLU CB C 8.603 5.585 -3.570 1.00 . A A . 27 GLU CB 1 1
14 25921 1 1 29 GLU CD C 9.563 5.498 -5.884 1.00 . A A . 27 GLU CD 1 1
14 25922 1 1 29 GLU CG C 8.912 6.367 -4.832 1.00 . A A . 27 GLU CG 1 1
14 25923 1 1 29 GLU H H 6.087 5.915 -3.285 1.00 . A A . 27 GLU H 1 1
14 25924 1 1 29 GLU HA H 7.648 4.104 -4.779 1.00 . A A . 27 GLU HA 1 1
14 25925 1 1 29 GLU HB2 H 8.235 6.276 -2.825 1.00 . A A . 27 GLU HB2 1 1
14 25926 1 1 29 GLU HB3 H 9.521 5.142 -3.214 1.00 . A A . 27 GLU HB3 1 1
14 25927 1 1 29 GLU HG2 H 7.991 6.764 -5.231 1.00 . A A . 27 GLU HG2 1 1
14 25928 1 1 29 GLU HG3 H 9.581 7.178 -4.586 1.00 . A A . 27 GLU HG3 1 1
14 25929 1 1 29 GLU N N 6.218 4.988 -3.587 1.00 . A A . 27 GLU N 1 1
14 25930 1 1 29 GLU O O 8.450 2.323 -3.163 1.00 . A A . 27 GLU O 1 1
14 25931 1 1 29 GLU OE1 O 10.659 4.960 -5.611 1.00 . A A . 27 GLU OE1 1 1
14 25932 1 1 29 GLU OE2 O 8.989 5.347 -6.982 1.00 . A A . 27 GLU OE2 1 1
14 25933 1 1 30 LYS C C 6.716 1.247 -0.958 1.00 . A A . 28 LYS C 1 1
14 25934 1 1 30 LYS CA C 7.524 2.483 -0.551 1.00 . A A . 28 LYS CA 1 1
14 25935 1 1 30 LYS CB C 7.045 3.032 0.807 1.00 . A A . 28 LYS CB 1 1
14 25936 1 1 30 LYS CD C 7.049 0.934 2.232 1.00 . A A . 28 LYS CD 1 1
14 25937 1 1 30 LYS CE C 7.637 0.281 3.468 1.00 . A A . 28 LYS CE 1 1
14 25938 1 1 30 LYS CG C 7.622 2.326 2.032 1.00 . A A . 28 LYS CG 1 1
14 25939 1 1 30 LYS H H 6.899 4.336 -1.339 1.00 . A A . 28 LYS H 1 1
14 25940 1 1 30 LYS HA H 8.569 2.221 -0.486 1.00 . A A . 28 LYS HA 1 1
14 25941 1 1 30 LYS HB2 H 7.316 4.075 0.869 1.00 . A A . 28 LYS HB2 1 1
14 25942 1 1 30 LYS HB3 H 5.969 2.951 0.849 1.00 . A A . 28 LYS HB3 1 1
14 25943 1 1 30 LYS HD2 H 5.978 1.006 2.348 1.00 . A A . 28 LYS HD2 1 1
14 25944 1 1 30 LYS HD3 H 7.282 0.328 1.368 1.00 . A A . 28 LYS HD3 1 1
14 25945 1 1 30 LYS HE2 H 8.705 0.191 3.337 1.00 . A A . 28 LYS HE2 1 1
14 25946 1 1 30 LYS HE3 H 7.435 0.909 4.322 1.00 . A A . 28 LYS HE3 1 1
14 25947 1 1 30 LYS HG2 H 8.692 2.240 1.909 1.00 . A A . 28 LYS HG2 1 1
14 25948 1 1 30 LYS HG3 H 7.413 2.923 2.908 1.00 . A A . 28 LYS HG3 1 1
14 25949 1 1 30 LYS HZ1 H 7.345 -1.728 2.960 1.00 . A A . 28 LYS HZ1 1 1
14 25950 1 1 30 LYS HZ2 H 6.037 -1.021 3.757 1.00 . A A . 28 LYS HZ2 1 1
14 25951 1 1 30 LYS HZ3 H 7.422 -1.436 4.622 1.00 . A A . 28 LYS HZ3 1 1
14 25952 1 1 30 LYS N N 7.372 3.503 -1.570 1.00 . A A . 28 LYS N 1 1
14 25953 1 1 30 LYS NZ N 7.073 -1.066 3.715 1.00 . A A . 28 LYS NZ 1 1
14 25954 1 1 30 LYS O O 7.198 0.112 -0.861 1.00 . A A . 28 LYS O 1 1
14 25955 1 1 31 GLY C C 5.267 -0.373 -3.011 1.00 . A A . 29 GLY C 1 1
14 25956 1 1 31 GLY CA C 4.628 0.426 -1.898 1.00 . A A . 29 GLY CA 1 1
14 25957 1 1 31 GLY H H 5.149 2.412 -1.426 1.00 . A A . 29 GLY H 1 1
14 25958 1 1 31 GLY HA2 H 4.401 -0.235 -1.076 1.00 . A A . 29 GLY HA2 1 1
14 25959 1 1 31 GLY HA3 H 3.708 0.860 -2.262 1.00 . A A . 29 GLY HA3 1 1
14 25960 1 1 31 GLY N N 5.489 1.491 -1.425 1.00 . A A . 29 GLY N 1 1
14 25961 1 1 31 GLY O O 5.211 -1.594 -3.015 1.00 . A A . 29 GLY O 1 1
14 25962 1 1 32 GLU C C 7.631 -1.264 -4.557 1.00 . A A . 30 GLU C 1 1
14 25963 1 1 32 GLU CA C 6.590 -0.290 -5.062 1.00 . A A . 30 GLU CA 1 1
14 25964 1 1 32 GLU CB C 7.266 0.770 -5.934 1.00 . A A . 30 GLU CB 1 1
14 25965 1 1 32 GLU CD C 5.814 0.578 -7.980 1.00 . A A . 30 GLU CD 1 1
14 25966 1 1 32 GLU CG C 6.334 1.485 -6.888 1.00 . A A . 30 GLU CG 1 1
14 25967 1 1 32 GLU H H 5.893 1.315 -3.850 1.00 . A A . 30 GLU H 1 1
14 25968 1 1 32 GLU HA H 5.863 -0.823 -5.656 1.00 . A A . 30 GLU HA 1 1
14 25969 1 1 32 GLU HB2 H 7.717 1.510 -5.290 1.00 . A A . 30 GLU HB2 1 1
14 25970 1 1 32 GLU HB3 H 8.042 0.294 -6.514 1.00 . A A . 30 GLU HB3 1 1
14 25971 1 1 32 GLU HG2 H 5.495 1.875 -6.335 1.00 . A A . 30 GLU HG2 1 1
14 25972 1 1 32 GLU HG3 H 6.877 2.296 -7.349 1.00 . A A . 30 GLU HG3 1 1
14 25973 1 1 32 GLU N N 5.896 0.337 -3.942 1.00 . A A . 30 GLU N 1 1
14 25974 1 1 32 GLU O O 7.715 -2.394 -5.016 1.00 . A A . 30 GLU O 1 1
14 25975 1 1 32 GLU OE1 O 6.498 0.447 -9.020 1.00 . A A . 30 GLU OE1 1 1
14 25976 1 1 32 GLU OE2 O 4.732 0.005 -7.819 1.00 . A A . 30 GLU OE2 1 1
14 25977 1 1 33 HIS C C 8.932 -2.875 -2.339 1.00 . A A . 31 HIS C 1 1
14 25978 1 1 33 HIS CA C 9.471 -1.615 -3.018 1.00 . A A . 31 HIS CA 1 1
14 25979 1 1 33 HIS CB C 10.292 -0.785 -2.022 1.00 . A A . 31 HIS CB 1 1
14 25980 1 1 33 HIS CD2 C 12.683 -1.798 -1.946 1.00 . A A . 31 HIS CD2 1 1
14 25981 1 1 33 HIS CE1 C 12.620 -2.622 0.080 1.00 . A A . 31 HIS CE1 1 1
14 25982 1 1 33 HIS CG C 11.464 -1.517 -1.431 1.00 . A A . 31 HIS CG 1 1
14 25983 1 1 33 HIS H H 8.219 0.071 -3.194 1.00 . A A . 31 HIS H 1 1
14 25984 1 1 33 HIS HA H 10.115 -1.912 -3.831 1.00 . A A . 31 HIS HA 1 1
14 25985 1 1 33 HIS HB2 H 10.674 0.089 -2.528 1.00 . A A . 31 HIS HB2 1 1
14 25986 1 1 33 HIS HB3 H 9.649 -0.472 -1.212 1.00 . A A . 31 HIS HB3 1 1
14 25987 1 1 33 HIS HD1 H 10.714 -2.006 0.485 1.00 . A A . 31 HIS HD1 1 1
14 25988 1 1 33 HIS HD2 H 13.042 -1.529 -2.930 1.00 . A A . 31 HIS HD2 1 1
14 25989 1 1 33 HIS HE1 H 12.901 -3.122 0.995 1.00 . A A . 31 HIS HE1 1 1
14 25990 1 1 33 HIS HE2 H 14.349 -2.654 -1.005 1.00 . A A . 31 HIS HE2 1 1
14 25991 1 1 33 HIS N N 8.397 -0.817 -3.575 1.00 . A A . 31 HIS N 1 1
14 25992 1 1 33 HIS ND1 N 11.459 -2.049 -0.159 1.00 . A A . 31 HIS ND1 1 1
14 25993 1 1 33 HIS NE2 N 13.381 -2.485 -0.987 1.00 . A A . 31 HIS NE2 1 1
14 25994 1 1 33 HIS O O 9.410 -3.970 -2.599 1.00 . A A . 31 HIS O 1 1
14 25995 1 1 34 GLN C C 6.584 -4.786 -1.644 1.00 . A A . 32 GLN C 1 1
14 25996 1 1 34 GLN CA C 7.379 -3.841 -0.738 1.00 . A A . 32 GLN CA 1 1
14 25997 1 1 34 GLN CB C 6.541 -3.348 0.470 1.00 . A A . 32 GLN CB 1 1
14 25998 1 1 34 GLN CD C 4.071 -3.451 -0.232 1.00 . A A . 32 GLN CD 1 1
14 25999 1 1 34 GLN CG C 5.268 -2.566 0.127 1.00 . A A . 32 GLN CG 1 1
14 26000 1 1 34 GLN H H 7.551 -1.812 -1.350 1.00 . A A . 32 GLN H 1 1
14 26001 1 1 34 GLN HA H 8.225 -4.397 -0.357 1.00 . A A . 32 GLN HA 1 1
14 26002 1 1 34 GLN HB2 H 6.265 -4.202 1.066 1.00 . A A . 32 GLN HB2 1 1
14 26003 1 1 34 GLN HB3 H 7.171 -2.709 1.073 1.00 . A A . 32 GLN HB3 1 1
14 26004 1 1 34 GLN HE21 H 4.684 -4.889 1.005 1.00 . A A . 32 GLN HE21 1 1
14 26005 1 1 34 GLN HE22 H 3.229 -5.203 0.137 1.00 . A A . 32 GLN HE22 1 1
14 26006 1 1 34 GLN HG2 H 4.996 -1.959 0.978 1.00 . A A . 32 GLN HG2 1 1
14 26007 1 1 34 GLN HG3 H 5.484 -1.923 -0.713 1.00 . A A . 32 GLN HG3 1 1
14 26008 1 1 34 GLN N N 7.930 -2.710 -1.483 1.00 . A A . 32 GLN N 1 1
14 26009 1 1 34 GLN NE2 N 3.989 -4.632 0.366 1.00 . A A . 32 GLN NE2 1 1
14 26010 1 1 34 GLN O O 6.586 -5.996 -1.427 1.00 . A A . 32 GLN O 1 1
14 26011 1 1 34 GLN OE1 O 3.223 -3.064 -1.025 1.00 . A A . 32 GLN OE1 1 1
14 26012 1 1 35 LEU C C 6.112 -5.916 -4.430 1.00 . A A . 33 LEU C 1 1
14 26013 1 1 35 LEU CA C 5.169 -5.071 -3.591 1.00 . A A . 33 LEU CA 1 1
14 26014 1 1 35 LEU CB C 4.247 -4.198 -4.476 1.00 . A A . 33 LEU CB 1 1
14 26015 1 1 35 LEU CD1 C 4.153 -5.041 -6.863 1.00 . A A . 33 LEU CD1 1 1
14 26016 1 1 35 LEU CD2 C 2.933 -6.304 -5.072 1.00 . A A . 33 LEU CD2 1 1
14 26017 1 1 35 LEU CG C 3.393 -4.921 -5.554 1.00 . A A . 33 LEU CG 1 1
14 26018 1 1 35 LEU H H 5.942 -3.269 -2.793 1.00 . A A . 33 LEU H 1 1
14 26019 1 1 35 LEU HA H 4.556 -5.736 -3.001 1.00 . A A . 33 LEU HA 1 1
14 26020 1 1 35 LEU HB2 H 3.571 -3.666 -3.824 1.00 . A A . 33 LEU HB2 1 1
14 26021 1 1 35 LEU HB3 H 4.867 -3.470 -4.979 1.00 . A A . 33 LEU HB3 1 1
14 26022 1 1 35 LEU HD11 H 3.532 -5.541 -7.593 1.00 . A A . 33 LEU HD11 1 1
14 26023 1 1 35 LEU HD12 H 5.055 -5.615 -6.704 1.00 . A A . 33 LEU HD12 1 1
14 26024 1 1 35 LEU HD13 H 4.410 -4.057 -7.224 1.00 . A A . 33 LEU HD13 1 1
14 26025 1 1 35 LEU HD21 H 2.276 -6.743 -5.811 1.00 . A A . 33 LEU HD21 1 1
14 26026 1 1 35 LEU HD22 H 2.408 -6.207 -4.136 1.00 . A A . 33 LEU HD22 1 1
14 26027 1 1 35 LEU HD23 H 3.794 -6.948 -4.937 1.00 . A A . 33 LEU HD23 1 1
14 26028 1 1 35 LEU HG H 2.511 -4.326 -5.748 1.00 . A A . 33 LEU HG 1 1
14 26029 1 1 35 LEU N N 5.929 -4.245 -2.665 1.00 . A A . 33 LEU N 1 1
14 26030 1 1 35 LEU O O 5.958 -7.135 -4.505 1.00 . A A . 33 LEU O 1 1
14 26031 1 1 36 LEU C C 8.845 -6.995 -5.008 1.00 . A A . 34 LEU C 1 1
14 26032 1 1 36 LEU CA C 8.070 -5.993 -5.855 1.00 . A A . 34 LEU CA 1 1
14 26033 1 1 36 LEU CB C 9.025 -4.997 -6.523 1.00 . A A . 34 LEU CB 1 1
14 26034 1 1 36 LEU CD1 C 9.348 -2.878 -7.843 1.00 . A A . 34 LEU CD1 1 1
14 26035 1 1 36 LEU CD2 C 7.830 -4.667 -8.711 1.00 . A A . 34 LEU CD2 1 1
14 26036 1 1 36 LEU CG C 8.367 -3.978 -7.464 1.00 . A A . 34 LEU CG 1 1
14 26037 1 1 36 LEU H H 7.269 -4.317 -4.899 1.00 . A A . 34 LEU H 1 1
14 26038 1 1 36 LEU HA H 7.521 -6.524 -6.617 1.00 . A A . 34 LEU HA 1 1
14 26039 1 1 36 LEU HB2 H 9.543 -4.454 -5.747 1.00 . A A . 34 LEU HB2 1 1
14 26040 1 1 36 LEU HB3 H 9.752 -5.557 -7.090 1.00 . A A . 34 LEU HB3 1 1
14 26041 1 1 36 LEU HD11 H 10.186 -3.305 -8.375 1.00 . A A . 34 LEU HD11 1 1
14 26042 1 1 36 LEU HD12 H 9.700 -2.389 -6.946 1.00 . A A . 34 LEU HD12 1 1
14 26043 1 1 36 LEU HD13 H 8.851 -2.152 -8.471 1.00 . A A . 34 LEU HD13 1 1
14 26044 1 1 36 LEU HD21 H 7.086 -5.395 -8.430 1.00 . A A . 34 LEU HD21 1 1
14 26045 1 1 36 LEU HD22 H 8.641 -5.163 -9.225 1.00 . A A . 34 LEU HD22 1 1
14 26046 1 1 36 LEU HD23 H 7.387 -3.932 -9.365 1.00 . A A . 34 LEU HD23 1 1
14 26047 1 1 36 LEU HG H 7.534 -3.516 -6.953 1.00 . A A . 34 LEU HG 1 1
14 26048 1 1 36 LEU N N 7.115 -5.280 -5.024 1.00 . A A . 34 LEU N 1 1
14 26049 1 1 36 LEU O O 9.199 -8.077 -5.474 1.00 . A A . 34 LEU O 1 1
14 26050 1 1 37 TYR C C 8.932 -8.741 -2.532 1.00 . A A . 35 TYR C 1 1
14 26051 1 1 37 TYR CA C 9.765 -7.500 -2.819 1.00 . A A . 35 TYR CA 1 1
14 26052 1 1 37 TYR CB C 10.076 -6.757 -1.514 1.00 . A A . 35 TYR CB 1 1
14 26053 1 1 37 TYR CD1 C 12.067 -7.980 -0.558 1.00 . A A . 35 TYR CD1 1 1
14 26054 1 1 37 TYR CD2 C 10.009 -8.075 0.640 1.00 . A A . 35 TYR CD2 1 1
14 26055 1 1 37 TYR CE1 C 12.666 -8.768 0.404 1.00 . A A . 35 TYR CE1 1 1
14 26056 1 1 37 TYR CE2 C 10.602 -8.862 1.605 1.00 . A A . 35 TYR CE2 1 1
14 26057 1 1 37 TYR CG C 10.731 -7.620 -0.459 1.00 . A A . 35 TYR CG 1 1
14 26058 1 1 37 TYR CZ C 11.930 -9.205 1.483 1.00 . A A . 35 TYR CZ 1 1
14 26059 1 1 37 TYR H H 8.718 -5.773 -3.443 1.00 . A A . 35 TYR H 1 1
14 26060 1 1 37 TYR HA H 10.694 -7.805 -3.277 1.00 . A A . 35 TYR HA 1 1
14 26061 1 1 37 TYR HB2 H 10.743 -5.936 -1.727 1.00 . A A . 35 TYR HB2 1 1
14 26062 1 1 37 TYR HB3 H 9.156 -6.368 -1.104 1.00 . A A . 35 TYR HB3 1 1
14 26063 1 1 37 TYR HD1 H 12.642 -7.636 -1.405 1.00 . A A . 35 TYR HD1 1 1
14 26064 1 1 37 TYR HD2 H 8.968 -7.805 0.731 1.00 . A A . 35 TYR HD2 1 1
14 26065 1 1 37 TYR HE1 H 13.707 -9.038 0.309 1.00 . A A . 35 TYR HE1 1 1
14 26066 1 1 37 TYR HE2 H 10.025 -9.207 2.452 1.00 . A A . 35 TYR HE2 1 1
14 26067 1 1 37 TYR HH H 13.353 -9.568 2.714 1.00 . A A . 35 TYR HH 1 1
14 26068 1 1 37 TYR N N 9.072 -6.635 -3.752 1.00 . A A . 35 TYR N 1 1
14 26069 1 1 37 TYR O O 9.412 -9.871 -2.660 1.00 . A A . 35 TYR O 1 1
14 26070 1 1 37 TYR OH O 12.526 -9.988 2.447 1.00 . A A . 35 TYR OH 1 1
14 26071 1 1 38 LEU C C 6.548 -10.533 -3.009 1.00 . A A . 36 LEU C 1 1
14 26072 1 1 38 LEU CA C 6.748 -9.594 -1.819 1.00 . A A . 36 LEU CA 1 1
14 26073 1 1 38 LEU CB C 5.403 -8.994 -1.352 1.00 . A A . 36 LEU CB 1 1
14 26074 1 1 38 LEU CD1 C 3.469 -9.071 0.244 1.00 . A A . 36 LEU CD1 1 1
14 26075 1 1 38 LEU CD2 C 3.744 -10.893 -1.420 1.00 . A A . 36 LEU CD2 1 1
14 26076 1 1 38 LEU CG C 4.476 -9.907 -0.526 1.00 . A A . 36 LEU CG 1 1
14 26077 1 1 38 LEU H H 7.296 -7.610 -2.095 1.00 . A A . 36 LEU H 1 1
14 26078 1 1 38 LEU HA H 7.178 -10.156 -1.004 1.00 . A A . 36 LEU HA 1 1
14 26079 1 1 38 LEU HB2 H 5.619 -8.118 -0.758 1.00 . A A . 36 LEU HB2 1 1
14 26080 1 1 38 LEU HB3 H 4.859 -8.676 -2.230 1.00 . A A . 36 LEU HB3 1 1
14 26081 1 1 38 LEU HD11 H 2.872 -8.497 -0.449 1.00 . A A . 36 LEU HD11 1 1
14 26082 1 1 38 LEU HD12 H 3.992 -8.398 0.909 1.00 . A A . 36 LEU HD12 1 1
14 26083 1 1 38 LEU HD13 H 2.827 -9.720 0.820 1.00 . A A . 36 LEU HD13 1 1
14 26084 1 1 38 LEU HD21 H 3.132 -10.350 -2.123 1.00 . A A . 36 LEU HD21 1 1
14 26085 1 1 38 LEU HD22 H 3.116 -11.531 -0.816 1.00 . A A . 36 LEU HD22 1 1
14 26086 1 1 38 LEU HD23 H 4.462 -11.495 -1.958 1.00 . A A . 36 LEU HD23 1 1
14 26087 1 1 38 LEU HG H 5.066 -10.464 0.187 1.00 . A A . 36 LEU HG 1 1
14 26088 1 1 38 LEU N N 7.669 -8.520 -2.154 1.00 . A A . 36 LEU N 1 1
14 26089 1 1 38 LEU O O 6.392 -11.742 -2.828 1.00 . A A . 36 LEU O 1 1
14 26090 1 1 39 GLN C C 7.519 -11.861 -5.487 1.00 . A A . 37 GLN C 1 1
14 26091 1 1 39 GLN CA C 6.423 -10.794 -5.432 1.00 . A A . 37 GLN CA 1 1
14 26092 1 1 39 GLN CB C 6.483 -9.938 -6.699 1.00 . A A . 37 GLN CB 1 1
14 26093 1 1 39 GLN CD C 5.347 -8.277 -8.213 1.00 . A A . 37 GLN CD 1 1
14 26094 1 1 39 GLN CG C 5.313 -8.985 -6.872 1.00 . A A . 37 GLN CG 1 1
14 26095 1 1 39 GLN H H 6.696 -9.007 -4.321 1.00 . A A . 37 GLN H 1 1
14 26096 1 1 39 GLN HA H 5.453 -11.267 -5.375 1.00 . A A . 37 GLN HA 1 1
14 26097 1 1 39 GLN HB2 H 7.390 -9.353 -6.678 1.00 . A A . 37 GLN HB2 1 1
14 26098 1 1 39 GLN HB3 H 6.512 -10.593 -7.557 1.00 . A A . 37 GLN HB3 1 1
14 26099 1 1 39 GLN HE21 H 3.369 -8.093 -8.209 1.00 . A A . 37 GLN HE21 1 1
14 26100 1 1 39 GLN HE22 H 4.189 -7.454 -9.587 1.00 . A A . 37 GLN HE22 1 1
14 26101 1 1 39 GLN HG2 H 4.393 -9.545 -6.800 1.00 . A A . 37 GLN HG2 1 1
14 26102 1 1 39 GLN HG3 H 5.346 -8.242 -6.089 1.00 . A A . 37 GLN HG3 1 1
14 26103 1 1 39 GLN N N 6.573 -9.978 -4.228 1.00 . A A . 37 GLN N 1 1
14 26104 1 1 39 GLN NE2 N 4.190 -7.905 -8.716 1.00 . A A . 37 GLN NE2 1 1
14 26105 1 1 39 GLN O O 7.276 -12.998 -5.895 1.00 . A A . 37 GLN O 1 1
14 26106 1 1 39 GLN OE1 O 6.415 -8.060 -8.787 1.00 . A A . 37 GLN OE1 1 1
14 26107 1 1 40 HIS C C 9.593 -13.524 -4.018 1.00 . A A . 38 HIS C 1 1
14 26108 1 1 40 HIS CA C 9.843 -12.416 -5.027 1.00 . A A . 38 HIS CA 1 1
14 26109 1 1 40 HIS CB C 11.152 -11.696 -4.694 1.00 . A A . 38 HIS CB 1 1
14 26110 1 1 40 HIS CD2 C 11.581 -9.665 -6.249 1.00 . A A . 38 HIS CD2 1 1
14 26111 1 1 40 HIS CE1 C 12.977 -10.618 -7.632 1.00 . A A . 38 HIS CE1 1 1
14 26112 1 1 40 HIS CG C 11.742 -10.945 -5.846 1.00 . A A . 38 HIS CG 1 1
14 26113 1 1 40 HIS H H 8.845 -10.564 -4.743 1.00 . A A . 38 HIS H 1 1
14 26114 1 1 40 HIS HA H 9.931 -12.853 -6.012 1.00 . A A . 38 HIS HA 1 1
14 26115 1 1 40 HIS HB2 H 10.973 -10.989 -3.899 1.00 . A A . 38 HIS HB2 1 1
14 26116 1 1 40 HIS HB3 H 11.877 -12.425 -4.364 1.00 . A A . 38 HIS HB3 1 1
14 26117 1 1 40 HIS HD1 H 12.946 -12.439 -6.717 1.00 . A A . 38 HIS HD1 1 1
14 26118 1 1 40 HIS HD2 H 10.954 -8.920 -5.782 1.00 . A A . 38 HIS HD2 1 1
14 26119 1 1 40 HIS HE1 H 13.652 -10.789 -8.454 1.00 . A A . 38 HIS HE1 1 1
14 26120 1 1 40 HIS HE2 H 12.299 -8.727 -7.979 1.00 . A A . 38 HIS HE2 1 1
14 26121 1 1 40 HIS N N 8.721 -11.486 -5.056 1.00 . A A . 38 HIS N 1 1
14 26122 1 1 40 HIS ND1 N 12.622 -11.512 -6.736 1.00 . A A . 38 HIS ND1 1 1
14 26123 1 1 40 HIS NE2 N 12.362 -9.489 -7.361 1.00 . A A . 38 HIS NE2 1 1
14 26124 1 1 40 HIS O O 9.926 -14.701 -4.258 1.00 . A A . 38 HIS O 1 1
14 26125 1 1 41 GLN C C 7.620 -15.086 -2.313 1.00 . A A . 39 GLN C 1 1
14 26126 1 1 41 GLN CA C 8.698 -14.122 -1.852 1.00 . A A . 39 GLN CA 1 1
14 26127 1 1 41 GLN CB C 8.284 -13.419 -0.557 1.00 . A A . 39 GLN CB 1 1
14 26128 1 1 41 GLN CD C 10.692 -13.047 0.192 1.00 . A A . 39 GLN CD 1 1
14 26129 1 1 41 GLN CG C 9.322 -12.423 -0.043 1.00 . A A . 39 GLN CG 1 1
14 26130 1 1 41 GLN H H 8.711 -12.233 -2.733 1.00 . A A . 39 GLN H 1 1
14 26131 1 1 41 GLN HA H 9.602 -14.685 -1.670 1.00 . A A . 39 GLN HA 1 1
14 26132 1 1 41 GLN HB2 H 7.360 -12.886 -0.729 1.00 . A A . 39 GLN HB2 1 1
14 26133 1 1 41 GLN HB3 H 8.122 -14.163 0.209 1.00 . A A . 39 GLN HB3 1 1
14 26134 1 1 41 GLN HE21 H 9.870 -14.786 0.686 1.00 . A A . 39 GLN HE21 1 1
14 26135 1 1 41 GLN HE22 H 11.593 -14.730 0.725 1.00 . A A . 39 GLN HE22 1 1
14 26136 1 1 41 GLN HG2 H 9.427 -11.629 -0.766 1.00 . A A . 39 GLN HG2 1 1
14 26137 1 1 41 GLN HG3 H 8.969 -12.009 0.889 1.00 . A A . 39 GLN HG3 1 1
14 26138 1 1 41 GLN N N 8.988 -13.162 -2.891 1.00 . A A . 39 GLN N 1 1
14 26139 1 1 41 GLN NE2 N 10.719 -14.311 0.571 1.00 . A A . 39 GLN NE2 1 1
14 26140 1 1 41 GLN O O 7.705 -16.283 -2.064 1.00 . A A . 39 GLN O 1 1
14 26141 1 1 41 GLN OE1 O 11.717 -12.389 0.038 1.00 . A A . 39 GLN OE1 1 1
14 26142 1 1 42 LEU C C 6.104 -16.431 -4.459 1.00 . A A . 40 LEU C 1 1
14 26143 1 1 42 LEU CA C 5.523 -15.345 -3.570 1.00 . A A . 40 LEU CA 1 1
14 26144 1 1 42 LEU CB C 4.580 -14.458 -4.395 1.00 . A A . 40 LEU CB 1 1
14 26145 1 1 42 LEU CD1 C 2.597 -16.010 -4.500 1.00 . A A . 40 LEU CD1 1 1
14 26146 1 1 42 LEU CD2 C 2.879 -14.231 -6.234 1.00 . A A . 40 LEU CD2 1 1
14 26147 1 1 42 LEU CG C 3.596 -15.203 -5.313 1.00 . A A . 40 LEU CG 1 1
14 26148 1 1 42 LEU H H 6.495 -13.560 -3.009 1.00 . A A . 40 LEU H 1 1
14 26149 1 1 42 LEU HA H 4.961 -15.806 -2.773 1.00 . A A . 40 LEU HA 1 1
14 26150 1 1 42 LEU HB2 H 4.007 -13.848 -3.710 1.00 . A A . 40 LEU HB2 1 1
14 26151 1 1 42 LEU HB3 H 5.183 -13.806 -5.009 1.00 . A A . 40 LEU HB3 1 1
14 26152 1 1 42 LEU HD11 H 1.996 -15.337 -3.906 1.00 . A A . 40 LEU HD11 1 1
14 26153 1 1 42 LEU HD12 H 3.126 -16.690 -3.850 1.00 . A A . 40 LEU HD12 1 1
14 26154 1 1 42 LEU HD13 H 1.957 -16.569 -5.167 1.00 . A A . 40 LEU HD13 1 1
14 26155 1 1 42 LEU HD21 H 2.249 -13.580 -5.648 1.00 . A A . 40 LEU HD21 1 1
14 26156 1 1 42 LEU HD22 H 2.271 -14.782 -6.937 1.00 . A A . 40 LEU HD22 1 1
14 26157 1 1 42 LEU HD23 H 3.605 -13.641 -6.771 1.00 . A A . 40 LEU HD23 1 1
14 26158 1 1 42 LEU HG H 4.153 -15.898 -5.927 1.00 . A A . 40 LEU HG 1 1
14 26159 1 1 42 LEU N N 6.587 -14.539 -2.968 1.00 . A A . 40 LEU N 1 1
14 26160 1 1 42 LEU O O 5.717 -17.590 -4.362 1.00 . A A . 40 LEU O 1 1
14 26161 1 1 43 ASP C C 8.344 -18.126 -5.448 1.00 . A A . 41 ASP C 1 1
14 26162 1 1 43 ASP CA C 7.696 -16.982 -6.227 1.00 . A A . 41 ASP CA 1 1
14 26163 1 1 43 ASP CB C 8.738 -16.244 -7.066 1.00 . A A . 41 ASP CB 1 1
14 26164 1 1 43 ASP CG C 9.317 -17.092 -8.174 1.00 . A A . 41 ASP CG 1 1
14 26165 1 1 43 ASP H H 7.337 -15.109 -5.343 1.00 . A A . 41 ASP H 1 1
14 26166 1 1 43 ASP HA H 6.938 -17.388 -6.883 1.00 . A A . 41 ASP HA 1 1
14 26167 1 1 43 ASP HB2 H 8.281 -15.373 -7.512 1.00 . A A . 41 ASP HB2 1 1
14 26168 1 1 43 ASP HB3 H 9.544 -15.928 -6.421 1.00 . A A . 41 ASP HB3 1 1
14 26169 1 1 43 ASP N N 7.047 -16.046 -5.314 1.00 . A A . 41 ASP N 1 1
14 26170 1 1 43 ASP O O 8.281 -19.287 -5.849 1.00 . A A . 41 ASP O 1 1
14 26171 1 1 43 ASP OD1 O 8.556 -17.498 -9.073 1.00 . A A . 41 ASP OD1 1 1
14 26172 1 1 43 ASP OD2 O 10.546 -17.312 -8.177 1.00 . A A . 41 ASP OD2 1 1
14 26173 1 1 44 GLU C C 8.452 -19.650 -2.809 1.00 . A A . 42 GLU C 1 1
14 26174 1 1 44 GLU CA C 9.549 -18.769 -3.436 1.00 . A A . 42 GLU CA 1 1
14 26175 1 1 44 GLU CB C 10.374 -18.083 -2.345 1.00 . A A . 42 GLU CB 1 1
14 26176 1 1 44 GLU CD C 11.823 -18.372 -0.308 1.00 . A A . 42 GLU CD 1 1
14 26177 1 1 44 GLU CG C 10.887 -19.034 -1.281 1.00 . A A . 42 GLU CG 1 1
14 26178 1 1 44 GLU H H 8.939 -16.824 -4.082 1.00 . A A . 42 GLU H 1 1
14 26179 1 1 44 GLU HA H 10.196 -19.394 -4.034 1.00 . A A . 42 GLU HA 1 1
14 26180 1 1 44 GLU HB2 H 11.224 -17.599 -2.800 1.00 . A A . 42 GLU HB2 1 1
14 26181 1 1 44 GLU HB3 H 9.761 -17.335 -1.863 1.00 . A A . 42 GLU HB3 1 1
14 26182 1 1 44 GLU HG2 H 10.043 -19.428 -0.735 1.00 . A A . 42 GLU HG2 1 1
14 26183 1 1 44 GLU HG3 H 11.409 -19.845 -1.768 1.00 . A A . 42 GLU HG3 1 1
14 26184 1 1 44 GLU N N 8.949 -17.777 -4.320 1.00 . A A . 42 GLU N 1 1
14 26185 1 1 44 GLU O O 8.582 -20.878 -2.723 1.00 . A A . 42 GLU O 1 1
14 26186 1 1 44 GLU OE1 O 11.427 -17.369 0.318 1.00 . A A . 42 GLU OE1 1 1
14 26187 1 1 44 GLU OE2 O 12.967 -18.842 -0.172 1.00 . A A . 42 GLU OE2 1 1
14 26188 1 1 45 LEU C C 5.621 -20.687 -2.736 1.00 . A A . 43 LEU C 1 1
14 26189 1 1 45 LEU CA C 6.244 -19.672 -1.765 1.00 . A A . 43 LEU CA 1 1
14 26190 1 1 45 LEU CB C 5.200 -18.644 -1.263 1.00 . A A . 43 LEU CB 1 1
14 26191 1 1 45 LEU CD1 C 2.853 -19.570 -1.434 1.00 . A A . 43 LEU CD1 1 1
14 26192 1 1 45 LEU CD2 C 4.367 -20.380 0.379 1.00 . A A . 43 LEU CD2 1 1
14 26193 1 1 45 LEU CG C 3.979 -19.191 -0.489 1.00 . A A . 43 LEU CG 1 1
14 26194 1 1 45 LEU H H 7.427 -18.015 -2.435 1.00 . A A . 43 LEU H 1 1
14 26195 1 1 45 LEU HA H 6.619 -20.222 -0.914 1.00 . A A . 43 LEU HA 1 1
14 26196 1 1 45 LEU HB2 H 5.712 -17.944 -0.618 1.00 . A A . 43 LEU HB2 1 1
14 26197 1 1 45 LEU HB3 H 4.834 -18.102 -2.122 1.00 . A A . 43 LEU HB3 1 1
14 26198 1 1 45 LEU HD11 H 2.025 -19.968 -0.867 1.00 . A A . 43 LEU HD11 1 1
14 26199 1 1 45 LEU HD12 H 3.205 -20.313 -2.133 1.00 . A A . 43 LEU HD12 1 1
14 26200 1 1 45 LEU HD13 H 2.530 -18.694 -1.975 1.00 . A A . 43 LEU HD13 1 1
14 26201 1 1 45 LEU HD21 H 3.497 -20.739 0.908 1.00 . A A . 43 LEU HD21 1 1
14 26202 1 1 45 LEU HD22 H 5.121 -20.076 1.090 1.00 . A A . 43 LEU HD22 1 1
14 26203 1 1 45 LEU HD23 H 4.759 -21.170 -0.245 1.00 . A A . 43 LEU HD23 1 1
14 26204 1 1 45 LEU HG H 3.608 -18.420 0.166 1.00 . A A . 43 LEU HG 1 1
14 26205 1 1 45 LEU N N 7.389 -18.996 -2.365 1.00 . A A . 43 LEU N 1 1
14 26206 1 1 45 LEU O O 5.239 -21.778 -2.330 1.00 . A A . 43 LEU O 1 1
14 26207 1 1 46 ASN C C 5.739 -22.539 -5.083 1.00 . A A . 44 ASN C 1 1
14 26208 1 1 46 ASN CA C 4.980 -21.219 -5.049 1.00 . A A . 44 ASN CA 1 1
14 26209 1 1 46 ASN CB C 5.050 -20.556 -6.437 1.00 . A A . 44 ASN CB 1 1
14 26210 1 1 46 ASN CG C 4.264 -19.265 -6.535 1.00 . A A . 44 ASN CG 1 1
14 26211 1 1 46 ASN H H 5.869 -19.441 -4.294 1.00 . A A . 44 ASN H 1 1
14 26212 1 1 46 ASN HA H 3.949 -21.415 -4.804 1.00 . A A . 44 ASN HA 1 1
14 26213 1 1 46 ASN HB2 H 6.080 -20.337 -6.668 1.00 . A A . 44 ASN HB2 1 1
14 26214 1 1 46 ASN HB3 H 4.666 -21.247 -7.172 1.00 . A A . 44 ASN HB3 1 1
14 26215 1 1 46 ASN HD21 H 5.505 -18.598 -7.927 1.00 . A A . 44 ASN HD21 1 1
14 26216 1 1 46 ASN HD22 H 4.225 -17.529 -7.481 1.00 . A A . 44 ASN HD22 1 1
14 26217 1 1 46 ASN N N 5.541 -20.327 -4.017 1.00 . A A . 44 ASN N 1 1
14 26218 1 1 46 ASN ND2 N 4.706 -18.377 -7.401 1.00 . A A . 44 ASN ND2 1 1
14 26219 1 1 46 ASN O O 5.165 -23.591 -5.333 1.00 . A A . 44 ASN O 1 1
14 26220 1 1 46 ASN OD1 O 3.266 -19.076 -5.854 1.00 . A A . 44 ASN OD1 1 1
14 26221 1 1 47 GLU C C 7.805 -24.403 -3.494 1.00 . A A . 45 GLU C 1 1
14 26222 1 1 47 GLU CA C 7.878 -23.637 -4.823 1.00 . A A . 45 GLU CA 1 1
14 26223 1 1 47 GLU CB C 9.321 -23.229 -5.123 1.00 . A A . 45 GLU CB 1 1
14 26224 1 1 47 GLU CD C 9.838 -25.416 -6.258 1.00 . A A . 45 GLU CD 1 1
14 26225 1 1 47 GLU CG C 10.281 -24.400 -5.230 1.00 . A A . 45 GLU CG 1 1
14 26226 1 1 47 GLU H H 7.367 -21.557 -4.661 1.00 . A A . 45 GLU H 1 1
14 26227 1 1 47 GLU HA H 7.534 -24.288 -5.613 1.00 . A A . 45 GLU HA 1 1
14 26228 1 1 47 GLU HB2 H 9.342 -22.690 -6.058 1.00 . A A . 45 GLU HB2 1 1
14 26229 1 1 47 GLU HB3 H 9.669 -22.578 -4.334 1.00 . A A . 45 GLU HB3 1 1
14 26230 1 1 47 GLU HG2 H 11.255 -24.028 -5.511 1.00 . A A . 45 GLU HG2 1 1
14 26231 1 1 47 GLU HG3 H 10.345 -24.887 -4.268 1.00 . A A . 45 GLU HG3 1 1
14 26232 1 1 47 GLU N N 7.023 -22.463 -4.818 1.00 . A A . 45 GLU N 1 1
14 26233 1 1 47 GLU O O 7.707 -25.629 -3.478 1.00 . A A . 45 GLU O 1 1
14 26234 1 1 47 GLU OE1 O 9.817 -25.079 -7.460 1.00 . A A . 45 GLU OE1 1 1
14 26235 1 1 47 GLU OE2 O 9.514 -26.553 -5.874 1.00 . A A . 45 GLU OE2 1 1
14 26236 1 1 48 ASN C C 6.463 -24.840 -0.659 1.00 . A A . 46 ASN C 1 1
14 26237 1 1 48 ASN CA C 7.836 -24.301 -1.057 1.00 . A A . 46 ASN CA 1 1
14 26238 1 1 48 ASN CB C 8.321 -23.293 -0.011 1.00 . A A . 46 ASN CB 1 1
14 26239 1 1 48 ASN CG C 9.831 -23.153 0.025 1.00 . A A . 46 ASN CG 1 1
14 26240 1 1 48 ASN H H 7.732 -22.704 -2.449 1.00 . A A . 46 ASN H 1 1
14 26241 1 1 48 ASN HA H 8.534 -25.124 -1.089 1.00 . A A . 46 ASN HA 1 1
14 26242 1 1 48 ASN HB2 H 7.897 -22.324 -0.231 1.00 . A A . 46 ASN HB2 1 1
14 26243 1 1 48 ASN HB3 H 7.983 -23.611 0.965 1.00 . A A . 46 ASN HB3 1 1
14 26244 1 1 48 ASN HD21 H 9.777 -21.754 -1.385 1.00 . A A . 46 ASN HD21 1 1
14 26245 1 1 48 ASN HD22 H 11.346 -22.162 -0.783 1.00 . A A . 46 ASN HD22 1 1
14 26246 1 1 48 ASN N N 7.819 -23.679 -2.391 1.00 . A A . 46 ASN N 1 1
14 26247 1 1 48 ASN ND2 N 10.369 -22.271 -0.796 1.00 . A A . 46 ASN ND2 1 1
14 26248 1 1 48 ASN O O 6.359 -25.877 -0.001 1.00 . A A . 46 ASN O 1 1
14 26249 1 1 48 ASN OD1 O 10.505 -23.838 0.790 1.00 . A A . 46 ASN OD1 1 1
14 26250 1 1 49 LYS C C 3.886 -24.391 0.843 1.00 . A A . 47 LYS C 1 1
14 26251 1 1 49 LYS CA C 4.025 -24.429 -0.697 1.00 . A A . 47 LYS CA 1 1
14 26252 1 1 49 LYS CB C 3.630 -25.831 -1.208 1.00 . A A . 47 LYS CB 1 1
14 26253 1 1 49 LYS CD C 2.784 -25.148 -3.504 1.00 . A A . 47 LYS CD 1 1
14 26254 1 1 49 LYS CE C 2.867 -25.449 -4.994 1.00 . A A . 47 LYS CE 1 1
14 26255 1 1 49 LYS CG C 3.756 -26.026 -2.718 1.00 . A A . 47 LYS CG 1 1
14 26256 1 1 49 LYS H H 5.680 -23.362 -1.648 1.00 . A A . 47 LYS H 1 1
14 26257 1 1 49 LYS HA H 3.378 -23.684 -1.132 1.00 . A A . 47 LYS HA 1 1
14 26258 1 1 49 LYS HB2 H 4.262 -26.561 -0.726 1.00 . A A . 47 LYS HB2 1 1
14 26259 1 1 49 LYS HB3 H 2.603 -26.023 -0.925 1.00 . A A . 47 LYS HB3 1 1
14 26260 1 1 49 LYS HD2 H 1.778 -25.349 -3.163 1.00 . A A . 47 LYS HD2 1 1
14 26261 1 1 49 LYS HD3 H 3.019 -24.106 -3.341 1.00 . A A . 47 LYS HD3 1 1
14 26262 1 1 49 LYS HE2 H 3.905 -25.449 -5.289 1.00 . A A . 47 LYS HE2 1 1
14 26263 1 1 49 LYS HE3 H 2.440 -26.425 -5.177 1.00 . A A . 47 LYS HE3 1 1
14 26264 1 1 49 LYS HG2 H 4.762 -25.776 -3.017 1.00 . A A . 47 LYS HG2 1 1
14 26265 1 1 49 LYS HG3 H 3.561 -27.063 -2.951 1.00 . A A . 47 LYS HG3 1 1
14 26266 1 1 49 LYS HZ1 H 1.154 -24.368 -5.517 1.00 . A A . 47 LYS HZ1 1 1
14 26267 1 1 49 LYS HZ2 H 2.167 -24.717 -6.819 1.00 . A A . 47 LYS HZ2 1 1
14 26268 1 1 49 LYS HZ3 H 2.598 -23.513 -5.729 1.00 . A A . 47 LYS HZ3 1 1
14 26269 1 1 49 LYS N N 5.423 -24.113 -1.068 1.00 . A A . 47 LYS N 1 1
14 26270 1 1 49 LYS NZ N 2.144 -24.443 -5.814 1.00 . A A . 47 LYS NZ 1 1
14 26271 1 1 49 LYS O O 2.988 -25.005 1.421 1.00 . A A . 47 LYS O 1 1
14 26272 1 1 50 SER C C 3.669 -22.799 3.504 1.00 . A A . 48 SER C 1 1
14 26273 1 1 50 SER CA C 4.848 -23.577 2.937 1.00 . A A . 48 SER CA 1 1
14 26274 1 1 50 SER CB C 6.164 -22.950 3.379 1.00 . A A . 48 SER CB 1 1
14 26275 1 1 50 SER H H 5.464 -23.188 0.951 1.00 . A A . 48 SER H 1 1
14 26276 1 1 50 SER HA H 4.801 -24.582 3.328 1.00 . A A . 48 SER HA 1 1
14 26277 1 1 50 SER HB2 H 6.250 -21.960 2.961 1.00 . A A . 48 SER HB2 1 1
14 26278 1 1 50 SER HB3 H 6.186 -22.892 4.456 1.00 . A A . 48 SER HB3 1 1
14 26279 1 1 50 SER HG H 7.068 -24.665 3.066 1.00 . A A . 48 SER HG 1 1
14 26280 1 1 50 SER N N 4.799 -23.668 1.485 1.00 . A A . 48 SER N 1 1
14 26281 1 1 50 SER O O 3.480 -21.622 3.197 1.00 . A A . 48 SER O 1 1
14 26282 1 1 50 SER OG O 7.268 -23.729 2.941 1.00 . A A . 48 SER OG 1 1
14 26283 1 1 51 LYS C C 2.166 -21.657 5.861 1.00 . A A . 49 LYS C 1 1
14 26284 1 1 51 LYS CA C 1.738 -22.827 4.974 1.00 . A A . 49 LYS CA 1 1
14 26285 1 1 51 LYS CB C 0.892 -23.846 5.771 1.00 . A A . 49 LYS CB 1 1
14 26286 1 1 51 LYS CD C 2.641 -25.473 6.599 1.00 . A A . 49 LYS CD 1 1
14 26287 1 1 51 LYS CE C 3.091 -26.284 7.801 1.00 . A A . 49 LYS CE 1 1
14 26288 1 1 51 LYS CG C 1.579 -24.456 6.987 1.00 . A A . 49 LYS CG 1 1
14 26289 1 1 51 LYS H H 3.089 -24.400 4.533 1.00 . A A . 49 LYS H 1 1
14 26290 1 1 51 LYS HA H 1.128 -22.430 4.179 1.00 . A A . 49 LYS HA 1 1
14 26291 1 1 51 LYS HB2 H -0.004 -23.354 6.114 1.00 . A A . 49 LYS HB2 1 1
14 26292 1 1 51 LYS HB3 H 0.609 -24.654 5.109 1.00 . A A . 49 LYS HB3 1 1
14 26293 1 1 51 LYS HD2 H 2.226 -26.144 5.860 1.00 . A A . 49 LYS HD2 1 1
14 26294 1 1 51 LYS HD3 H 3.491 -24.954 6.183 1.00 . A A . 49 LYS HD3 1 1
14 26295 1 1 51 LYS HE2 H 3.826 -27.002 7.473 1.00 . A A . 49 LYS HE2 1 1
14 26296 1 1 51 LYS HE3 H 3.540 -25.616 8.522 1.00 . A A . 49 LYS HE3 1 1
14 26297 1 1 51 LYS HG2 H 2.049 -23.666 7.550 1.00 . A A . 49 LYS HG2 1 1
14 26298 1 1 51 LYS HG3 H 0.833 -24.942 7.595 1.00 . A A . 49 LYS HG3 1 1
14 26299 1 1 51 LYS HZ1 H 1.361 -27.457 7.708 1.00 . A A . 49 LYS HZ1 1 1
14 26300 1 1 51 LYS HZ2 H 1.365 -26.346 8.987 1.00 . A A . 49 LYS HZ2 1 1
14 26301 1 1 51 LYS HZ3 H 2.306 -27.740 9.083 1.00 . A A . 49 LYS HZ3 1 1
14 26302 1 1 51 LYS N N 2.889 -23.459 4.345 1.00 . A A . 49 LYS N 1 1
14 26303 1 1 51 LYS NZ N 1.955 -27.004 8.439 1.00 . A A . 49 LYS NZ 1 1
14 26304 1 1 51 LYS O O 1.552 -20.602 5.834 1.00 . A A . 49 LYS O 1 1
14 26305 1 1 52 GLU C C 4.172 -19.575 6.699 1.00 . A A . 50 GLU C 1 1
14 26306 1 1 52 GLU CA C 3.757 -20.792 7.498 1.00 . A A . 50 GLU CA 1 1
14 26307 1 1 52 GLU CB C 4.936 -21.299 8.324 1.00 . A A . 50 GLU CB 1 1
14 26308 1 1 52 GLU CD C 3.956 -21.243 10.628 1.00 . A A . 50 GLU CD 1 1
14 26309 1 1 52 GLU CG C 4.530 -22.113 9.535 1.00 . A A . 50 GLU CG 1 1
14 26310 1 1 52 GLU H H 3.704 -22.709 6.600 1.00 . A A . 50 GLU H 1 1
14 26311 1 1 52 GLU HA H 2.959 -20.505 8.162 1.00 . A A . 50 GLU HA 1 1
14 26312 1 1 52 GLU HB2 H 5.559 -21.919 7.695 1.00 . A A . 50 GLU HB2 1 1
14 26313 1 1 52 GLU HB3 H 5.514 -20.452 8.663 1.00 . A A . 50 GLU HB3 1 1
14 26314 1 1 52 GLU HG2 H 3.784 -22.835 9.238 1.00 . A A . 50 GLU HG2 1 1
14 26315 1 1 52 GLU HG3 H 5.398 -22.626 9.919 1.00 . A A . 50 GLU HG3 1 1
14 26316 1 1 52 GLU N N 3.245 -21.844 6.624 1.00 . A A . 50 GLU N 1 1
14 26317 1 1 52 GLU O O 3.826 -18.446 7.058 1.00 . A A . 50 GLU O 1 1
14 26318 1 1 52 GLU OE1 O 2.753 -20.927 10.579 1.00 . A A . 50 GLU OE1 1 1
14 26319 1 1 52 GLU OE2 O 4.717 -20.849 11.534 1.00 . A A . 50 GLU OE2 1 1
14 26320 1 1 53 LEU C C 4.105 -18.002 4.181 1.00 . A A . 51 LEU C 1 1
14 26321 1 1 53 LEU CA C 5.323 -18.707 4.766 1.00 . A A . 51 LEU CA 1 1
14 26322 1 1 53 LEU CB C 6.244 -19.220 3.652 1.00 . A A . 51 LEU CB 1 1
14 26323 1 1 53 LEU CD1 C 7.640 -17.129 3.526 1.00 . A A . 51 LEU CD1 1 1
14 26324 1 1 53 LEU CD2 C 7.720 -18.799 1.667 1.00 . A A . 51 LEU CD2 1 1
14 26325 1 1 53 LEU CG C 6.842 -18.152 2.727 1.00 . A A . 51 LEU CG 1 1
14 26326 1 1 53 LEU H H 5.169 -20.718 5.424 1.00 . A A . 51 LEU H 1 1
14 26327 1 1 53 LEU HA H 5.868 -18.006 5.381 1.00 . A A . 51 LEU HA 1 1
14 26328 1 1 53 LEU HB2 H 7.057 -19.760 4.111 1.00 . A A . 51 LEU HB2 1 1
14 26329 1 1 53 LEU HB3 H 5.678 -19.910 3.045 1.00 . A A . 51 LEU HB3 1 1
14 26330 1 1 53 LEU HD11 H 6.982 -16.610 4.208 1.00 . A A . 51 LEU HD11 1 1
14 26331 1 1 53 LEU HD12 H 8.093 -16.418 2.851 1.00 . A A . 51 LEU HD12 1 1
14 26332 1 1 53 LEU HD13 H 8.412 -17.633 4.087 1.00 . A A . 51 LEU HD13 1 1
14 26333 1 1 53 LEU HD21 H 8.528 -19.329 2.147 1.00 . A A . 51 LEU HD21 1 1
14 26334 1 1 53 LEU HD22 H 8.125 -18.036 1.019 1.00 . A A . 51 LEU HD22 1 1
14 26335 1 1 53 LEU HD23 H 7.132 -19.491 1.084 1.00 . A A . 51 LEU HD23 1 1
14 26336 1 1 53 LEU HG H 6.039 -17.630 2.227 1.00 . A A . 51 LEU HG 1 1
14 26337 1 1 53 LEU N N 4.896 -19.799 5.619 1.00 . A A . 51 LEU N 1 1
14 26338 1 1 53 LEU O O 4.053 -16.780 4.142 1.00 . A A . 51 LEU O 1 1
14 26339 1 1 54 GLN C C 1.178 -17.333 4.246 1.00 . A A . 52 GLN C 1 1
14 26340 1 1 54 GLN CA C 1.879 -18.222 3.222 1.00 . A A . 52 GLN CA 1 1
14 26341 1 1 54 GLN CB C 0.931 -19.333 2.734 1.00 . A A . 52 GLN CB 1 1
14 26342 1 1 54 GLN CD C -1.423 -19.854 1.877 1.00 . A A . 52 GLN CD 1 1
14 26343 1 1 54 GLN CG C -0.531 -18.889 2.638 1.00 . A A . 52 GLN CG 1 1
14 26344 1 1 54 GLN H H 3.213 -19.758 3.830 1.00 . A A . 52 GLN H 1 1
14 26345 1 1 54 GLN HA H 2.156 -17.609 2.376 1.00 . A A . 52 GLN HA 1 1
14 26346 1 1 54 GLN HB2 H 1.254 -19.659 1.757 1.00 . A A . 52 GLN HB2 1 1
14 26347 1 1 54 GLN HB3 H 0.988 -20.166 3.419 1.00 . A A . 52 GLN HB3 1 1
14 26348 1 1 54 GLN HE21 H 0.026 -20.243 0.586 1.00 . A A . 52 GLN HE21 1 1
14 26349 1 1 54 GLN HE22 H -1.467 -21.063 0.313 1.00 . A A . 52 GLN HE22 1 1
14 26350 1 1 54 GLN HG2 H -0.924 -18.787 3.640 1.00 . A A . 52 GLN HG2 1 1
14 26351 1 1 54 GLN HG3 H -0.564 -17.928 2.148 1.00 . A A . 52 GLN HG3 1 1
14 26352 1 1 54 GLN N N 3.112 -18.784 3.769 1.00 . A A . 52 GLN N 1 1
14 26353 1 1 54 GLN NE2 N -0.901 -20.448 0.826 1.00 . A A . 52 GLN NE2 1 1
14 26354 1 1 54 GLN O O 0.790 -16.207 3.936 1.00 . A A . 52 GLN O 1 1
14 26355 1 1 54 GLN OE1 O -2.591 -20.027 2.213 1.00 . A A . 52 GLN OE1 1 1
14 26356 1 1 55 GLU C C 1.094 -15.783 6.816 1.00 . A A . 53 GLU C 1 1
14 26357 1 1 55 GLU CA C 0.382 -17.097 6.528 1.00 . A A . 53 GLU CA 1 1
14 26358 1 1 55 GLU CB C 0.295 -17.954 7.790 1.00 . A A . 53 GLU CB 1 1
14 26359 1 1 55 GLU CD C -2.008 -18.908 7.374 1.00 . A A . 53 GLU CD 1 1
14 26360 1 1 55 GLU CG C -0.547 -19.212 7.623 1.00 . A A . 53 GLU CG 1 1
14 26361 1 1 55 GLU H H 1.426 -18.716 5.674 1.00 . A A . 53 GLU H 1 1
14 26362 1 1 55 GLU HA H -0.620 -16.877 6.190 1.00 . A A . 53 GLU HA 1 1
14 26363 1 1 55 GLU HB2 H 1.294 -18.251 8.077 1.00 . A A . 53 GLU HB2 1 1
14 26364 1 1 55 GLU HB3 H -0.135 -17.361 8.584 1.00 . A A . 53 GLU HB3 1 1
14 26365 1 1 55 GLU HG2 H -0.167 -19.776 6.785 1.00 . A A . 53 GLU HG2 1 1
14 26366 1 1 55 GLU HG3 H -0.465 -19.806 8.522 1.00 . A A . 53 GLU HG3 1 1
14 26367 1 1 55 GLU N N 1.051 -17.830 5.468 1.00 . A A . 53 GLU N 1 1
14 26368 1 1 55 GLU O O 0.463 -14.739 6.914 1.00 . A A . 53 GLU O 1 1
14 26369 1 1 55 GLU OE1 O -2.359 -18.526 6.243 1.00 . A A . 53 GLU OE1 1 1
14 26370 1 1 55 GLU OE2 O -2.814 -19.043 8.315 1.00 . A A . 53 GLU OE2 1 1
14 26371 1 1 56 LYS C C 3.062 -13.644 6.029 1.00 . A A . 54 LYS C 1 1
14 26372 1 1 56 LYS CA C 3.213 -14.635 7.183 1.00 . A A . 54 LYS CA 1 1
14 26373 1 1 56 LYS CB C 4.691 -14.999 7.376 1.00 . A A . 54 LYS CB 1 1
14 26374 1 1 56 LYS CD C 4.663 -15.365 9.901 1.00 . A A . 54 LYS CD 1 1
14 26375 1 1 56 LYS CE C 3.229 -15.646 10.345 1.00 . A A . 54 LYS CE 1 1
14 26376 1 1 56 LYS CG C 4.979 -15.968 8.531 1.00 . A A . 54 LYS CG 1 1
14 26377 1 1 56 LYS H H 2.865 -16.705 6.814 1.00 . A A . 54 LYS H 1 1
14 26378 1 1 56 LYS HA H 2.838 -14.172 8.082 1.00 . A A . 54 LYS HA 1 1
14 26379 1 1 56 LYS HB2 H 5.053 -15.450 6.465 1.00 . A A . 54 LYS HB2 1 1
14 26380 1 1 56 LYS HB3 H 5.246 -14.089 7.553 1.00 . A A . 54 LYS HB3 1 1
14 26381 1 1 56 LYS HD2 H 5.339 -15.780 10.632 1.00 . A A . 54 LYS HD2 1 1
14 26382 1 1 56 LYS HD3 H 4.808 -14.297 9.847 1.00 . A A . 54 LYS HD3 1 1
14 26383 1 1 56 LYS HE2 H 3.043 -15.119 11.269 1.00 . A A . 54 LYS HE2 1 1
14 26384 1 1 56 LYS HE3 H 2.548 -15.288 9.589 1.00 . A A . 54 LYS HE3 1 1
14 26385 1 1 56 LYS HG2 H 4.379 -16.855 8.398 1.00 . A A . 54 LYS HG2 1 1
14 26386 1 1 56 LYS HG3 H 6.025 -16.237 8.499 1.00 . A A . 54 LYS HG3 1 1
14 26387 1 1 56 LYS HZ1 H 3.159 -17.636 9.699 1.00 . A A . 54 LYS HZ1 1 1
14 26388 1 1 56 LYS HZ2 H 1.992 -17.252 10.857 1.00 . A A . 54 LYS HZ2 1 1
14 26389 1 1 56 LYS HZ3 H 3.604 -17.457 11.318 1.00 . A A . 54 LYS HZ3 1 1
14 26390 1 1 56 LYS N N 2.417 -15.836 6.923 1.00 . A A . 54 LYS N 1 1
14 26391 1 1 56 LYS NZ N 2.980 -17.096 10.567 1.00 . A A . 54 LYS NZ 1 1
14 26392 1 1 56 LYS O O 2.868 -12.451 6.249 1.00 . A A . 54 LYS O 1 1
14 26393 1 1 57 ILE C C 1.621 -12.639 3.588 1.00 . A A . 55 ILE C 1 1
14 26394 1 1 57 ILE CA C 2.990 -13.327 3.622 1.00 . A A . 55 ILE CA 1 1
14 26395 1 1 57 ILE CB C 3.217 -14.129 2.310 1.00 . A A . 55 ILE CB 1 1
14 26396 1 1 57 ILE CD1 C 4.990 -15.379 0.956 1.00 . A A . 55 ILE CD1 1 1
14 26397 1 1 57 ILE CG1 C 4.687 -14.555 2.193 1.00 . A A . 55 ILE CG1 1 1
14 26398 1 1 57 ILE CG2 C 2.802 -13.307 1.097 1.00 . A A . 55 ILE CG2 1 1
14 26399 1 1 57 ILE H H 3.253 -15.134 4.771 1.00 . A A . 55 ILE H 1 1
14 26400 1 1 57 ILE HA H 3.748 -12.556 3.689 1.00 . A A . 55 ILE HA 1 1
14 26401 1 1 57 ILE HB H 2.597 -15.013 2.346 1.00 . A A . 55 ILE HB 1 1
14 26402 1 1 57 ILE HD11 H 4.395 -16.279 0.969 1.00 . A A . 55 ILE HD11 1 1
14 26403 1 1 57 ILE HD12 H 6.038 -15.640 0.946 1.00 . A A . 55 ILE HD12 1 1
14 26404 1 1 57 ILE HD13 H 4.754 -14.803 0.073 1.00 . A A . 55 ILE HD13 1 1
14 26405 1 1 57 ILE HG12 H 5.308 -13.673 2.160 1.00 . A A . 55 ILE HG12 1 1
14 26406 1 1 57 ILE HG13 H 4.953 -15.144 3.059 1.00 . A A . 55 ILE HG13 1 1
14 26407 1 1 57 ILE HG21 H 2.972 -13.880 0.197 1.00 . A A . 55 ILE HG21 1 1
14 26408 1 1 57 ILE HG22 H 3.389 -12.400 1.064 1.00 . A A . 55 ILE HG22 1 1
14 26409 1 1 57 ILE HG23 H 1.754 -13.054 1.173 1.00 . A A . 55 ILE HG23 1 1
14 26410 1 1 57 ILE N N 3.124 -14.160 4.814 1.00 . A A . 55 ILE N 1 1
14 26411 1 1 57 ILE O O 1.536 -11.426 3.418 1.00 . A A . 55 ILE O 1 1
14 26412 1 1 58 ILE C C -0.981 -11.861 4.909 1.00 . A A . 56 ILE C 1 1
14 26413 1 1 58 ILE CA C -0.799 -12.871 3.778 1.00 . A A . 56 ILE CA 1 1
14 26414 1 1 58 ILE CB C -1.867 -13.991 3.920 1.00 . A A . 56 ILE CB 1 1
14 26415 1 1 58 ILE CD1 C -2.759 -16.116 2.834 1.00 . A A . 56 ILE CD1 1 1
14 26416 1 1 58 ILE CG1 C -1.796 -14.952 2.734 1.00 . A A . 56 ILE CG1 1 1
14 26417 1 1 58 ILE CG2 C -3.269 -13.392 4.036 1.00 . A A . 56 ILE CG2 1 1
14 26418 1 1 58 ILE H H 0.691 -14.382 3.912 1.00 . A A . 56 ILE H 1 1
14 26419 1 1 58 ILE HA H -0.955 -12.368 2.835 1.00 . A A . 56 ILE HA 1 1
14 26420 1 1 58 ILE HB H -1.662 -14.537 4.828 1.00 . A A . 56 ILE HB 1 1
14 26421 1 1 58 ILE HD11 H -3.768 -15.742 2.910 1.00 . A A . 56 ILE HD11 1 1
14 26422 1 1 58 ILE HD12 H -2.525 -16.703 3.711 1.00 . A A . 56 ILE HD12 1 1
14 26423 1 1 58 ILE HD13 H -2.669 -16.732 1.953 1.00 . A A . 56 ILE HD13 1 1
14 26424 1 1 58 ILE HG12 H -2.025 -14.414 1.826 1.00 . A A . 56 ILE HG12 1 1
14 26425 1 1 58 ILE HG13 H -0.794 -15.353 2.665 1.00 . A A . 56 ILE HG13 1 1
14 26426 1 1 58 ILE HG21 H -3.316 -12.751 4.904 1.00 . A A . 56 ILE HG21 1 1
14 26427 1 1 58 ILE HG22 H -3.994 -14.188 4.135 1.00 . A A . 56 ILE HG22 1 1
14 26428 1 1 58 ILE HG23 H -3.489 -12.815 3.148 1.00 . A A . 56 ILE HG23 1 1
14 26429 1 1 58 ILE N N 0.560 -13.415 3.776 1.00 . A A . 56 ILE N 1 1
14 26430 1 1 58 ILE O O -1.611 -10.822 4.727 1.00 . A A . 56 ILE O 1 1
14 26431 1 1 59 ARG C C 0.167 -9.960 7.008 1.00 . A A . 57 ARG C 1 1
14 26432 1 1 59 ARG CA C -0.535 -11.286 7.221 1.00 . A A . 57 ARG CA 1 1
14 26433 1 1 59 ARG CB C -0.033 -11.979 8.490 1.00 . A A . 57 ARG CB 1 1
14 26434 1 1 59 ARG CD C -1.907 -13.659 8.342 1.00 . A A . 57 ARG CD 1 1
14 26435 1 1 59 ARG CG C -1.116 -12.738 9.254 1.00 . A A . 57 ARG CG 1 1
14 26436 1 1 59 ARG CZ C -3.384 -15.608 8.601 1.00 . A A . 57 ARG CZ 1 1
14 26437 1 1 59 ARG H H 0.150 -12.967 6.133 1.00 . A A . 57 ARG H 1 1
14 26438 1 1 59 ARG HA H -1.589 -11.085 7.340 1.00 . A A . 57 ARG HA 1 1
14 26439 1 1 59 ARG HB2 H 0.742 -12.681 8.218 1.00 . A A . 57 ARG HB2 1 1
14 26440 1 1 59 ARG HB3 H 0.385 -11.234 9.150 1.00 . A A . 57 ARG HB3 1 1
14 26441 1 1 59 ARG HD2 H -2.453 -13.059 7.631 1.00 . A A . 57 ARG HD2 1 1
14 26442 1 1 59 ARG HD3 H -1.214 -14.299 7.815 1.00 . A A . 57 ARG HD3 1 1
14 26443 1 1 59 ARG HE H -3.088 -14.191 9.984 1.00 . A A . 57 ARG HE 1 1
14 26444 1 1 59 ARG HG2 H -0.649 -13.331 10.023 1.00 . A A . 57 ARG HG2 1 1
14 26445 1 1 59 ARG HG3 H -1.790 -12.026 9.706 1.00 . A A . 57 ARG HG3 1 1
14 26446 1 1 59 ARG HH11 H -2.495 -15.467 6.784 1.00 . A A . 57 ARG HH11 1 1
14 26447 1 1 59 ARG HH12 H -3.477 -16.870 7.006 1.00 . A A . 57 ARG HH12 1 1
14 26448 1 1 59 ARG HH21 H -4.428 -16.019 10.287 1.00 . A A . 57 ARG HH21 1 1
14 26449 1 1 59 ARG HH22 H -4.620 -17.164 9.001 1.00 . A A . 57 ARG HH22 1 1
14 26450 1 1 59 ARG N N -0.401 -12.156 6.061 1.00 . A A . 57 ARG N 1 1
14 26451 1 1 59 ARG NE N -2.851 -14.487 9.077 1.00 . A A . 57 ARG NE 1 1
14 26452 1 1 59 ARG NH1 N -3.101 -16.007 7.366 1.00 . A A . 57 ARG NH1 1 1
14 26453 1 1 59 ARG NH2 N -4.207 -16.320 9.356 1.00 . A A . 57 ARG NH2 1 1
14 26454 1 1 59 ARG O O -0.428 -8.910 7.233 1.00 . A A . 57 ARG O 1 1
14 26455 1 1 60 GLU C C 1.525 -7.995 5.127 1.00 . A A . 58 GLU C 1 1
14 26456 1 1 60 GLU CA C 2.124 -8.743 6.314 1.00 . A A . 58 GLU CA 1 1
14 26457 1 1 60 GLU CB C 3.630 -8.955 6.131 1.00 . A A . 58 GLU CB 1 1
14 26458 1 1 60 GLU CD C 5.494 -9.881 4.734 1.00 . A A . 58 GLU CD 1 1
14 26459 1 1 60 GLU CG C 4.000 -9.828 4.957 1.00 . A A . 58 GLU CG 1 1
14 26460 1 1 60 GLU H H 1.860 -10.844 6.362 1.00 . A A . 58 GLU H 1 1
14 26461 1 1 60 GLU HA H 1.967 -8.135 7.195 1.00 . A A . 58 GLU HA 1 1
14 26462 1 1 60 GLU HB2 H 4.102 -7.995 5.993 1.00 . A A . 58 GLU HB2 1 1
14 26463 1 1 60 GLU HB3 H 4.024 -9.413 7.024 1.00 . A A . 58 GLU HB3 1 1
14 26464 1 1 60 GLU HG2 H 3.634 -10.826 5.144 1.00 . A A . 58 GLU HG2 1 1
14 26465 1 1 60 GLU HG3 H 3.526 -9.429 4.072 1.00 . A A . 58 GLU HG3 1 1
14 26466 1 1 60 GLU N N 1.412 -9.988 6.548 1.00 . A A . 58 GLU N 1 1
14 26467 1 1 60 GLU O O 1.512 -6.770 5.103 1.00 . A A . 58 GLU O 1 1
14 26468 1 1 60 GLU OE1 O 6.187 -10.634 5.452 1.00 . A A . 58 GLU OE1 1 1
14 26469 1 1 60 GLU OE2 O 5.991 -9.156 3.844 1.00 . A A . 58 GLU OE2 1 1
14 26470 1 1 61 LEU C C -0.862 -7.359 3.485 1.00 . A A . 59 LEU C 1 1
14 26471 1 1 61 LEU CA C 0.353 -8.140 3.001 1.00 . A A . 59 LEU CA 1 1
14 26472 1 1 61 LEU CB C -0.065 -9.247 2.002 1.00 . A A . 59 LEU CB 1 1
14 26473 1 1 61 LEU CD1 C -0.466 -9.983 -0.363 1.00 . A A . 59 LEU CD1 1 1
14 26474 1 1 61 LEU CD2 C -1.931 -8.229 0.619 1.00 . A A . 59 LEU CD2 1 1
14 26475 1 1 61 LEU CG C -0.518 -8.804 0.594 1.00 . A A . 59 LEU CG 1 1
14 26476 1 1 61 LEU H H 1.051 -9.720 4.199 1.00 . A A . 59 LEU H 1 1
14 26477 1 1 61 LEU HA H 1.045 -7.464 2.522 1.00 . A A . 59 LEU HA 1 1
14 26478 1 1 61 LEU HB2 H 0.775 -9.917 1.880 1.00 . A A . 59 LEU HB2 1 1
14 26479 1 1 61 LEU HB3 H -0.872 -9.807 2.450 1.00 . A A . 59 LEU HB3 1 1
14 26480 1 1 61 LEU HD11 H -0.787 -9.667 -1.346 1.00 . A A . 59 LEU HD11 1 1
14 26481 1 1 61 LEU HD12 H -1.118 -10.766 -0.007 1.00 . A A . 59 LEU HD12 1 1
14 26482 1 1 61 LEU HD13 H 0.547 -10.357 -0.419 1.00 . A A . 59 LEU HD13 1 1
14 26483 1 1 61 LEU HD21 H -1.959 -7.375 1.280 1.00 . A A . 59 LEU HD21 1 1
14 26484 1 1 61 LEU HD22 H -2.621 -8.981 0.976 1.00 . A A . 59 LEU HD22 1 1
14 26485 1 1 61 LEU HD23 H -2.215 -7.923 -0.376 1.00 . A A . 59 LEU HD23 1 1
14 26486 1 1 61 LEU HG H 0.154 -8.048 0.221 1.00 . A A . 59 LEU HG 1 1
14 26487 1 1 61 LEU N N 1.011 -8.738 4.150 1.00 . A A . 59 LEU N 1 1
14 26488 1 1 61 LEU O O -1.076 -6.211 3.101 1.00 . A A . 59 LEU O 1 1
14 26489 1 1 62 ASP C C -2.548 -6.161 5.736 1.00 . A A . 60 ASP C 1 1
14 26490 1 1 62 ASP CA C -2.848 -7.407 4.900 1.00 . A A . 60 ASP CA 1 1
14 26491 1 1 62 ASP CB C -3.618 -8.437 5.731 1.00 . A A . 60 ASP CB 1 1
14 26492 1 1 62 ASP CG C -4.980 -7.940 6.163 1.00 . A A . 60 ASP CG 1 1
14 26493 1 1 62 ASP H H -1.393 -8.912 4.621 1.00 . A A . 60 ASP H 1 1
14 26494 1 1 62 ASP HA H -3.467 -7.112 4.065 1.00 . A A . 60 ASP HA 1 1
14 26495 1 1 62 ASP HB2 H -3.753 -9.333 5.146 1.00 . A A . 60 ASP HB2 1 1
14 26496 1 1 62 ASP HB3 H -3.042 -8.675 6.614 1.00 . A A . 60 ASP HB3 1 1
14 26497 1 1 62 ASP N N -1.636 -7.998 4.353 1.00 . A A . 60 ASP N 1 1
14 26498 1 1 62 ASP O O -3.230 -5.149 5.603 1.00 . A A . 60 ASP O 1 1
14 26499 1 1 62 ASP OD1 O -5.917 -7.945 5.329 1.00 . A A . 60 ASP OD1 1 1
14 26500 1 1 62 ASP OD2 O -5.132 -7.549 7.341 1.00 . A A . 60 ASP OD2 1 1
14 26501 1 1 63 VAL C C -0.727 -3.886 6.561 1.00 . A A . 61 VAL C 1 1
14 26502 1 1 63 VAL CA C -1.163 -5.075 7.424 1.00 . A A . 61 VAL CA 1 1
14 26503 1 1 63 VAL CB C -0.069 -5.400 8.499 1.00 . A A . 61 VAL CB 1 1
14 26504 1 1 63 VAL CG1 C -0.420 -6.659 9.271 1.00 . A A . 61 VAL CG1 1 1
14 26505 1 1 63 VAL CG2 C 1.319 -5.517 7.885 1.00 . A A . 61 VAL CG2 1 1
14 26506 1 1 63 VAL H H -0.992 -7.058 6.647 1.00 . A A . 61 VAL H 1 1
14 26507 1 1 63 VAL HA H -2.067 -4.785 7.943 1.00 . A A . 61 VAL HA 1 1
14 26508 1 1 63 VAL HB H -0.057 -4.582 9.206 1.00 . A A . 61 VAL HB 1 1
14 26509 1 1 63 VAL HG11 H -1.399 -6.555 9.712 1.00 . A A . 61 VAL HG11 1 1
14 26510 1 1 63 VAL HG12 H 0.312 -6.817 10.048 1.00 . A A . 61 VAL HG12 1 1
14 26511 1 1 63 VAL HG13 H -0.413 -7.505 8.596 1.00 . A A . 61 VAL HG13 1 1
14 26512 1 1 63 VAL HG21 H 1.297 -6.245 7.089 1.00 . A A . 61 VAL HG21 1 1
14 26513 1 1 63 VAL HG22 H 2.022 -5.830 8.643 1.00 . A A . 61 VAL HG22 1 1
14 26514 1 1 63 VAL HG23 H 1.620 -4.559 7.489 1.00 . A A . 61 VAL HG23 1 1
14 26515 1 1 63 VAL N N -1.513 -6.228 6.585 1.00 . A A . 61 VAL N 1 1
14 26516 1 1 63 VAL O O -1.058 -2.735 6.856 1.00 . A A . 61 VAL O 1 1
14 26517 1 1 64 VAL C C -0.778 -2.615 3.783 1.00 . A A . 62 VAL C 1 1
14 26518 1 1 64 VAL CA C 0.424 -3.144 4.546 1.00 . A A . 62 VAL CA 1 1
14 26519 1 1 64 VAL CB C 1.491 -3.676 3.551 1.00 . A A . 62 VAL CB 1 1
14 26520 1 1 64 VAL CG1 C 1.807 -2.638 2.482 1.00 . A A . 62 VAL CG1 1 1
14 26521 1 1 64 VAL CG2 C 2.761 -4.064 4.291 1.00 . A A . 62 VAL CG2 1 1
14 26522 1 1 64 VAL H H 0.241 -5.110 5.305 1.00 . A A . 62 VAL H 1 1
14 26523 1 1 64 VAL HA H 0.855 -2.338 5.119 1.00 . A A . 62 VAL HA 1 1
14 26524 1 1 64 VAL HB H 1.098 -4.557 3.065 1.00 . A A . 62 VAL HB 1 1
14 26525 1 1 64 VAL HG11 H 2.556 -3.030 1.810 1.00 . A A . 62 VAL HG11 1 1
14 26526 1 1 64 VAL HG12 H 2.179 -1.739 2.952 1.00 . A A . 62 VAL HG12 1 1
14 26527 1 1 64 VAL HG13 H 0.910 -2.408 1.926 1.00 . A A . 62 VAL HG13 1 1
14 26528 1 1 64 VAL HG21 H 3.162 -3.199 4.800 1.00 . A A . 62 VAL HG21 1 1
14 26529 1 1 64 VAL HG22 H 3.489 -4.437 3.586 1.00 . A A . 62 VAL HG22 1 1
14 26530 1 1 64 VAL HG23 H 2.534 -4.835 5.015 1.00 . A A . 62 VAL HG23 1 1
14 26531 1 1 64 VAL N N -0.006 -4.175 5.477 1.00 . A A . 62 VAL N 1 1
14 26532 1 1 64 VAL O O -0.906 -1.413 3.566 1.00 . A A . 62 VAL O 1 1
14 26533 1 1 65 CYS C C -3.723 -2.198 3.586 1.00 . A A . 63 CYS C 1 1
14 26534 1 1 65 CYS CA C -2.883 -3.123 2.713 1.00 . A A . 63 CYS CA 1 1
14 26535 1 1 65 CYS CB C -3.698 -4.355 2.300 1.00 . A A . 63 CYS CB 1 1
14 26536 1 1 65 CYS H H -1.517 -4.451 3.654 1.00 . A A . 63 CYS H 1 1
14 26537 1 1 65 CYS HA H -2.583 -2.583 1.826 1.00 . A A . 63 CYS HA 1 1
14 26538 1 1 65 CYS HB2 H -3.073 -5.010 1.711 1.00 . A A . 63 CYS HB2 1 1
14 26539 1 1 65 CYS HB3 H -4.016 -4.878 3.190 1.00 . A A . 63 CYS HB3 1 1
14 26540 1 1 65 CYS HG H -5.382 -2.670 1.400 1.00 . A A . 63 CYS HG 1 1
14 26541 1 1 65 CYS N N -1.678 -3.509 3.421 1.00 . A A . 63 CYS N 1 1
14 26542 1 1 65 CYS O O -4.244 -1.196 3.117 1.00 . A A . 63 CYS O 1 1
14 26543 1 1 65 CYS SG S -5.174 -3.978 1.324 1.00 . A A . 63 CYS SG 1 1
14 26544 1 1 66 ALA C C -3.998 -0.369 6.037 1.00 . A A . 64 ALA C 1 1
14 26545 1 1 66 ALA CA C -4.595 -1.754 5.822 1.00 . A A . 64 ALA CA 1 1
14 26546 1 1 66 ALA CB C -4.669 -2.497 7.144 1.00 . A A . 64 ALA CB 1 1
14 26547 1 1 66 ALA H H -3.337 -3.318 5.210 1.00 . A A . 64 ALA H 1 1
14 26548 1 1 66 ALA HA H -5.598 -1.652 5.434 1.00 . A A . 64 ALA HA 1 1
14 26549 1 1 66 ALA HB1 H -5.297 -1.951 7.834 1.00 . A A . 64 ALA HB1 1 1
14 26550 1 1 66 ALA HB2 H -3.673 -2.588 7.554 1.00 . A A . 64 ALA HB2 1 1
14 26551 1 1 66 ALA HB3 H -5.081 -3.483 6.982 1.00 . A A . 64 ALA HB3 1 1
14 26552 1 1 66 ALA N N -3.812 -2.527 4.870 1.00 . A A . 64 ALA N 1 1
14 26553 1 1 66 ALA O O -4.714 0.635 5.987 1.00 . A A . 64 ALA O 1 1
14 26554 1 1 67 MET C C -2.095 1.849 5.237 1.00 . A A . 65 MET C 1 1
14 26555 1 1 67 MET CA C -2.039 0.982 6.500 1.00 . A A . 65 MET CA 1 1
14 26556 1 1 67 MET CB C -0.586 0.798 6.979 1.00 . A A . 65 MET CB 1 1
14 26557 1 1 67 MET CE C 1.807 -1.343 7.582 1.00 . A A . 65 MET CE 1 1
14 26558 1 1 67 MET CG C 0.374 0.326 5.905 1.00 . A A . 65 MET CG 1 1
14 26559 1 1 67 MET H H -2.163 -1.135 6.298 1.00 . A A . 65 MET H 1 1
14 26560 1 1 67 MET HA H -2.600 1.485 7.273 1.00 . A A . 65 MET HA 1 1
14 26561 1 1 67 MET HB2 H -0.224 1.739 7.364 1.00 . A A . 65 MET HB2 1 1
14 26562 1 1 67 MET HB3 H -0.583 0.071 7.777 1.00 . A A . 65 MET HB3 1 1
14 26563 1 1 67 MET HE1 H 1.397 -2.156 7.003 1.00 . A A . 65 MET HE1 1 1
14 26564 1 1 67 MET HE2 H 1.118 -1.082 8.372 1.00 . A A . 65 MET HE2 1 1
14 26565 1 1 67 MET HE3 H 2.753 -1.643 8.007 1.00 . A A . 65 MET HE3 1 1
14 26566 1 1 67 MET HG2 H 0.005 -0.604 5.502 1.00 . A A . 65 MET HG2 1 1
14 26567 1 1 67 MET HG3 H 0.399 1.068 5.121 1.00 . A A . 65 MET HG3 1 1
14 26568 1 1 67 MET N N -2.692 -0.306 6.270 1.00 . A A . 65 MET N 1 1
14 26569 1 1 67 MET O O -2.266 3.067 5.315 1.00 . A A . 65 MET O 1 1
14 26570 1 1 67 MET SD S 2.052 0.069 6.513 1.00 . A A . 65 MET SD 1 1
14 26571 1 1 68 ILE C C -3.480 2.432 2.571 1.00 . A A . 66 ILE C 1 1
14 26572 1 1 68 ILE CA C -2.057 1.910 2.803 1.00 . A A . 66 ILE CA 1 1
14 26573 1 1 68 ILE CB C -1.582 1.008 1.611 1.00 . A A . 66 ILE CB 1 1
14 26574 1 1 68 ILE CD1 C 0.839 0.993 2.488 1.00 . A A . 66 ILE CD1 1 1
14 26575 1 1 68 ILE CG1 C -0.086 1.232 1.311 1.00 . A A . 66 ILE CG1 1 1
14 26576 1 1 68 ILE CG2 C -2.411 1.247 0.353 1.00 . A A . 66 ILE CG2 1 1
14 26577 1 1 68 ILE H H -1.811 0.237 4.079 1.00 . A A . 66 ILE H 1 1
14 26578 1 1 68 ILE HA H -1.396 2.762 2.867 1.00 . A A . 66 ILE HA 1 1
14 26579 1 1 68 ILE HB H -1.722 -0.023 1.903 1.00 . A A . 66 ILE HB 1 1
14 26580 1 1 68 ILE HD11 H 0.670 0.003 2.888 1.00 . A A . 66 ILE HD11 1 1
14 26581 1 1 68 ILE HD12 H 0.645 1.728 3.255 1.00 . A A . 66 ILE HD12 1 1
14 26582 1 1 68 ILE HD13 H 1.866 1.077 2.164 1.00 . A A . 66 ILE HD13 1 1
14 26583 1 1 68 ILE HG12 H 0.216 0.566 0.520 1.00 . A A . 66 ILE HG12 1 1
14 26584 1 1 68 ILE HG13 H 0.053 2.253 0.981 1.00 . A A . 66 ILE HG13 1 1
14 26585 1 1 68 ILE HG21 H -3.445 1.007 0.554 1.00 . A A . 66 ILE HG21 1 1
14 26586 1 1 68 ILE HG22 H -2.045 0.617 -0.444 1.00 . A A . 66 ILE HG22 1 1
14 26587 1 1 68 ILE HG23 H -2.333 2.284 0.060 1.00 . A A . 66 ILE HG23 1 1
14 26588 1 1 68 ILE N N -1.973 1.209 4.076 1.00 . A A . 66 ILE N 1 1
14 26589 1 1 68 ILE O O -3.663 3.583 2.170 1.00 . A A . 66 ILE O 1 1
14 26590 1 1 69 GLU C C -6.206 3.170 3.612 1.00 . A A . 67 GLU C 1 1
14 26591 1 1 69 GLU CA C -5.883 1.983 2.724 1.00 . A A . 67 GLU CA 1 1
14 26592 1 1 69 GLU CB C -6.798 0.818 3.099 1.00 . A A . 67 GLU CB 1 1
14 26593 1 1 69 GLU CD C -7.773 0.243 0.851 1.00 . A A . 67 GLU CD 1 1
14 26594 1 1 69 GLU CG C -6.957 -0.242 2.022 1.00 . A A . 67 GLU CG 1 1
14 26595 1 1 69 GLU H H -4.274 0.705 3.227 1.00 . A A . 67 GLU H 1 1
14 26596 1 1 69 GLU HA H -6.056 2.250 1.692 1.00 . A A . 67 GLU HA 1 1
14 26597 1 1 69 GLU HB2 H -6.401 0.339 3.981 1.00 . A A . 67 GLU HB2 1 1
14 26598 1 1 69 GLU HB3 H -7.779 1.213 3.331 1.00 . A A . 67 GLU HB3 1 1
14 26599 1 1 69 GLU HG2 H -5.978 -0.527 1.668 1.00 . A A . 67 GLU HG2 1 1
14 26600 1 1 69 GLU HG3 H -7.447 -1.104 2.452 1.00 . A A . 67 GLU HG3 1 1
14 26601 1 1 69 GLU N N -4.481 1.599 2.872 1.00 . A A . 67 GLU N 1 1
14 26602 1 1 69 GLU O O -6.929 4.088 3.212 1.00 . A A . 67 GLU O 1 1
14 26603 1 1 69 GLU OE1 O -8.750 0.994 1.070 1.00 . A A . 67 GLU OE1 1 1
14 26604 1 1 69 GLU OE2 O -7.464 -0.140 -0.290 1.00 . A A . 67 GLU OE2 1 1
14 26605 1 1 70 GLY C C -5.312 5.519 5.382 1.00 . A A . 68 GLY C 1 1
14 26606 1 1 70 GLY CA C -5.902 4.186 5.775 1.00 . A A . 68 GLY CA 1 1
14 26607 1 1 70 GLY H H -5.035 2.414 5.039 1.00 . A A . 68 GLY H 1 1
14 26608 1 1 70 GLY HA2 H -6.969 4.298 5.888 1.00 . A A . 68 GLY HA2 1 1
14 26609 1 1 70 GLY HA3 H -5.481 3.888 6.724 1.00 . A A . 68 GLY HA3 1 1
14 26610 1 1 70 GLY N N -5.646 3.149 4.811 1.00 . A A . 68 GLY N 1 1
14 26611 1 1 70 GLY O O -5.991 6.546 5.429 1.00 . A A . 68 GLY O 1 1
14 26612 1 1 71 ALA C C -3.877 7.299 3.309 1.00 . A A . 69 ALA C 1 1
14 26613 1 1 71 ALA CA C -3.349 6.730 4.616 1.00 . A A . 69 ALA CA 1 1
14 26614 1 1 71 ALA CB C -1.851 6.484 4.526 1.00 . A A . 69 ALA CB 1 1
14 26615 1 1 71 ALA H H -3.554 4.657 4.926 1.00 . A A . 69 ALA H 1 1
14 26616 1 1 71 ALA HA H -3.522 7.451 5.402 1.00 . A A . 69 ALA HA 1 1
14 26617 1 1 71 ALA HB1 H -1.650 5.778 3.733 1.00 . A A . 69 ALA HB1 1 1
14 26618 1 1 71 ALA HB2 H -1.494 6.084 5.463 1.00 . A A . 69 ALA HB2 1 1
14 26619 1 1 71 ALA HB3 H -1.345 7.414 4.313 1.00 . A A . 69 ALA HB3 1 1
14 26620 1 1 71 ALA N N -4.045 5.507 4.985 1.00 . A A . 69 ALA N 1 1
14 26621 1 1 71 ALA O O -4.107 8.500 3.209 1.00 . A A . 69 ALA O 1 1
14 26622 1 1 72 GLN C C -5.964 7.532 1.160 1.00 . A A . 70 GLN C 1 1
14 26623 1 1 72 GLN CA C -4.568 6.916 1.016 1.00 . A A . 70 GLN CA 1 1
14 26624 1 1 72 GLN CB C -4.553 5.818 -0.058 1.00 . A A . 70 GLN CB 1 1
14 26625 1 1 72 GLN CD C -5.810 4.011 -1.241 1.00 . A A . 70 GLN CD 1 1
14 26626 1 1 72 GLN CG C -5.704 4.840 0.011 1.00 . A A . 70 GLN CG 1 1
14 26627 1 1 72 GLN H H -3.986 5.482 2.511 1.00 . A A . 70 GLN H 1 1
14 26628 1 1 72 GLN HA H -3.901 7.708 0.709 1.00 . A A . 70 GLN HA 1 1
14 26629 1 1 72 GLN HB2 H -4.577 6.287 -1.030 1.00 . A A . 70 GLN HB2 1 1
14 26630 1 1 72 GLN HB3 H -3.632 5.261 0.034 1.00 . A A . 70 GLN HB3 1 1
14 26631 1 1 72 GLN HE21 H -6.856 5.453 -2.107 1.00 . A A . 70 GLN HE21 1 1
14 26632 1 1 72 GLN HE22 H -6.563 4.049 -3.075 1.00 . A A . 70 GLN HE22 1 1
14 26633 1 1 72 GLN HG2 H -5.551 4.182 0.852 1.00 . A A . 70 GLN HG2 1 1
14 26634 1 1 72 GLN HG3 H -6.624 5.392 0.144 1.00 . A A . 70 GLN HG3 1 1
14 26635 1 1 72 GLN N N -4.088 6.440 2.312 1.00 . A A . 70 GLN N 1 1
14 26636 1 1 72 GLN NE2 N -6.475 4.554 -2.239 1.00 . A A . 70 GLN NE2 1 1
14 26637 1 1 72 GLN O O -6.285 8.519 0.513 1.00 . A A . 70 GLN O 1 1
14 26638 1 1 72 GLN OE1 O -5.276 2.907 -1.323 1.00 . A A . 70 GLN OE1 1 1
14 26639 1 1 73 GLY C C -8.105 8.762 3.013 1.00 . A A . 71 GLY C 1 1
14 26640 1 1 73 GLY CA C -8.114 7.427 2.288 1.00 . A A . 71 GLY CA 1 1
14 26641 1 1 73 GLY H H -6.416 6.135 2.487 1.00 . A A . 71 GLY H 1 1
14 26642 1 1 73 GLY HA2 H -8.629 7.542 1.346 1.00 . A A . 71 GLY HA2 1 1
14 26643 1 1 73 GLY HA3 H -8.642 6.705 2.894 1.00 . A A . 71 GLY HA3 1 1
14 26644 1 1 73 GLY N N -6.769 6.933 2.036 1.00 . A A . 71 GLY N 1 1
14 26645 1 1 73 GLY O O -8.831 9.698 2.645 1.00 . A A . 71 GLY O 1 1
14 26646 1 1 74 ALA C C -6.583 11.192 4.017 1.00 . A A . 72 ALA C 1 1
14 26647 1 1 74 ALA CA C -7.130 10.043 4.841 1.00 . A A . 72 ALA CA 1 1
14 26648 1 1 74 ALA CB C -6.236 9.780 6.043 1.00 . A A . 72 ALA CB 1 1
14 26649 1 1 74 ALA H H -6.623 8.102 4.144 1.00 . A A . 72 ALA H 1 1
14 26650 1 1 74 ALA HA H -8.117 10.302 5.197 1.00 . A A . 72 ALA HA 1 1
14 26651 1 1 74 ALA HB1 H -6.191 10.665 6.660 1.00 . A A . 72 ALA HB1 1 1
14 26652 1 1 74 ALA HB2 H -5.242 9.527 5.703 1.00 . A A . 72 ALA HB2 1 1
14 26653 1 1 74 ALA HB3 H -6.637 8.960 6.617 1.00 . A A . 72 ALA HB3 1 1
14 26654 1 1 74 ALA N N -7.245 8.850 4.021 1.00 . A A . 72 ALA N 1 1
14 26655 1 1 74 ALA O O -7.173 12.275 3.958 1.00 . A A . 72 ALA O 1 1
14 26656 1 1 75 LEU C C -5.700 12.421 1.444 1.00 . A A . 73 LEU C 1 1
14 26657 1 1 75 LEU CA C -4.779 11.919 2.546 1.00 . A A . 73 LEU CA 1 1
14 26658 1 1 75 LEU CB C -3.517 11.313 1.932 1.00 . A A . 73 LEU CB 1 1
14 26659 1 1 75 LEU CD1 C -2.073 13.364 1.797 1.00 . A A . 73 LEU CD1 1 1
14 26660 1 1 75 LEU CD2 C -1.677 11.441 0.240 1.00 . A A . 73 LEU CD2 1 1
14 26661 1 1 75 LEU CG C -2.717 12.232 1.012 1.00 . A A . 73 LEU CG 1 1
14 26662 1 1 75 LEU H H -5.004 10.070 3.511 1.00 . A A . 73 LEU H 1 1
14 26663 1 1 75 LEU HA H -4.493 12.752 3.168 1.00 . A A . 73 LEU HA 1 1
14 26664 1 1 75 LEU HB2 H -2.870 10.999 2.738 1.00 . A A . 73 LEU HB2 1 1
14 26665 1 1 75 LEU HB3 H -3.807 10.440 1.365 1.00 . A A . 73 LEU HB3 1 1
14 26666 1 1 75 LEU HD11 H -2.841 13.949 2.280 1.00 . A A . 73 LEU HD11 1 1
14 26667 1 1 75 LEU HD12 H -1.511 13.994 1.123 1.00 . A A . 73 LEU HD12 1 1
14 26668 1 1 75 LEU HD13 H -1.410 12.953 2.544 1.00 . A A . 73 LEU HD13 1 1
14 26669 1 1 75 LEU HD21 H -1.089 12.119 -0.360 1.00 . A A . 73 LEU HD21 1 1
14 26670 1 1 75 LEU HD22 H -2.177 10.734 -0.407 1.00 . A A . 73 LEU HD22 1 1
14 26671 1 1 75 LEU HD23 H -1.034 10.912 0.927 1.00 . A A . 73 LEU HD23 1 1
14 26672 1 1 75 LEU HG H -3.397 12.674 0.300 1.00 . A A . 73 LEU HG 1 1
14 26673 1 1 75 LEU N N -5.442 10.942 3.385 1.00 . A A . 73 LEU N 1 1
14 26674 1 1 75 LEU O O -5.766 13.609 1.201 1.00 . A A . 73 LEU O 1 1
14 26675 1 1 76 GLU C C -8.345 12.880 0.159 1.00 . A A . 74 GLU C 1 1
14 26676 1 1 76 GLU CA C -7.323 11.842 -0.303 1.00 . A A . 74 GLU CA 1 1
14 26677 1 1 76 GLU CB C -8.014 10.570 -0.796 1.00 . A A . 74 GLU CB 1 1
14 26678 1 1 76 GLU CD C -9.291 11.408 -2.833 1.00 . A A . 74 GLU CD 1 1
14 26679 1 1 76 GLU CG C -8.197 10.492 -2.309 1.00 . A A . 74 GLU CG 1 1
14 26680 1 1 76 GLU H H -6.318 10.557 1.056 1.00 . A A . 74 GLU H 1 1
14 26681 1 1 76 GLU HA H -6.736 12.264 -1.105 1.00 . A A . 74 GLU HA 1 1
14 26682 1 1 76 GLU HB2 H -7.429 9.717 -0.488 1.00 . A A . 74 GLU HB2 1 1
14 26683 1 1 76 GLU HB3 H -8.990 10.509 -0.335 1.00 . A A . 74 GLU HB3 1 1
14 26684 1 1 76 GLU HG2 H -7.263 10.770 -2.775 1.00 . A A . 74 GLU HG2 1 1
14 26685 1 1 76 GLU HG3 H -8.433 9.472 -2.575 1.00 . A A . 74 GLU HG3 1 1
14 26686 1 1 76 GLU N N -6.410 11.500 0.795 1.00 . A A . 74 GLU N 1 1
14 26687 1 1 76 GLU O O -8.536 13.915 -0.481 1.00 . A A . 74 GLU O 1 1
14 26688 1 1 76 GLU OE1 O -10.453 11.264 -2.394 1.00 . A A . 74 GLU OE1 1 1
14 26689 1 1 76 GLU OE2 O -9.004 12.247 -3.707 1.00 . A A . 74 GLU OE2 1 1
14 26690 1 1 77 ARG C C -9.333 14.878 2.117 1.00 . A A . 75 ARG C 1 1
14 26691 1 1 77 ARG CA C -9.959 13.503 1.877 1.00 . A A . 75 ARG CA 1 1
14 26692 1 1 77 ARG CB C -10.463 12.912 3.212 1.00 . A A . 75 ARG CB 1 1
14 26693 1 1 77 ARG CD C -11.631 14.971 4.200 1.00 . A A . 75 ARG CD 1 1
14 26694 1 1 77 ARG CG C -11.771 13.510 3.758 1.00 . A A . 75 ARG CG 1 1
14 26695 1 1 77 ARG CZ C -10.534 14.866 6.436 1.00 . A A . 75 ARG CZ 1 1
14 26696 1 1 77 ARG H H -8.761 11.760 1.754 1.00 . A A . 75 ARG H 1 1
14 26697 1 1 77 ARG HA H -10.789 13.595 1.192 1.00 . A A . 75 ARG HA 1 1
14 26698 1 1 77 ARG HB2 H -10.617 11.852 3.082 1.00 . A A . 75 ARG HB2 1 1
14 26699 1 1 77 ARG HB3 H -9.694 13.057 3.957 1.00 . A A . 75 ARG HB3 1 1
14 26700 1 1 77 ARG HD2 H -11.466 15.582 3.323 1.00 . A A . 75 ARG HD2 1 1
14 26701 1 1 77 ARG HD3 H -12.548 15.278 4.677 1.00 . A A . 75 ARG HD3 1 1
14 26702 1 1 77 ARG HE H -9.707 15.608 4.766 1.00 . A A . 75 ARG HE 1 1
14 26703 1 1 77 ARG HG2 H -12.523 13.459 2.985 1.00 . A A . 75 ARG HG2 1 1
14 26704 1 1 77 ARG HG3 H -12.093 12.918 4.604 1.00 . A A . 75 ARG HG3 1 1
14 26705 1 1 77 ARG HH11 H -12.410 14.068 6.409 1.00 . A A . 75 ARG HH11 1 1
14 26706 1 1 77 ARG HH12 H -11.612 14.039 7.944 1.00 . A A . 75 ARG HH12 1 1
14 26707 1 1 77 ARG HH21 H -8.664 15.609 6.840 1.00 . A A . 75 ARG HH21 1 1
14 26708 1 1 77 ARG HH22 H -9.502 14.900 8.181 1.00 . A A . 75 ARG HH22 1 1
14 26709 1 1 77 ARG N N -8.973 12.601 1.294 1.00 . A A . 75 ARG N 1 1
14 26710 1 1 77 ARG NE N -10.512 15.182 5.135 1.00 . A A . 75 ARG NE 1 1
14 26711 1 1 77 ARG NH1 N -11.604 14.280 6.969 1.00 . A A . 75 ARG NH1 1 1
14 26712 1 1 77 ARG NH2 N -9.488 15.148 7.211 1.00 . A A . 75 ARG NH2 1 1
14 26713 1 1 77 ARG O O -9.925 15.905 1.785 1.00 . A A . 75 ARG O 1 1
14 26714 1 1 78 GLU C C -7.001 16.876 1.784 1.00 . A A . 76 GLU C 1 1
14 26715 1 1 78 GLU CA C -7.476 16.129 3.028 1.00 . A A . 76 GLU CA 1 1
14 26716 1 1 78 GLU CB C -6.304 15.858 3.967 1.00 . A A . 76 GLU CB 1 1
14 26717 1 1 78 GLU CD C -7.182 17.375 5.757 1.00 . A A . 76 GLU CD 1 1
14 26718 1 1 78 GLU CG C -5.992 17.017 4.891 1.00 . A A . 76 GLU CG 1 1
14 26719 1 1 78 GLU H H -7.685 14.042 2.873 1.00 . A A . 76 GLU H 1 1
14 26720 1 1 78 GLU HA H -8.194 16.748 3.546 1.00 . A A . 76 GLU HA 1 1
14 26721 1 1 78 GLU HB2 H -6.532 14.992 4.570 1.00 . A A . 76 GLU HB2 1 1
14 26722 1 1 78 GLU HB3 H -5.424 15.652 3.374 1.00 . A A . 76 GLU HB3 1 1
14 26723 1 1 78 GLU HG2 H -5.164 16.746 5.530 1.00 . A A . 76 GLU HG2 1 1
14 26724 1 1 78 GLU HG3 H -5.724 17.878 4.297 1.00 . A A . 76 GLU HG3 1 1
14 26725 1 1 78 GLU N N -8.142 14.887 2.680 1.00 . A A . 76 GLU N 1 1
14 26726 1 1 78 GLU O O -7.332 18.042 1.607 1.00 . A A . 76 GLU O 1 1
14 26727 1 1 78 GLU OE1 O -7.383 16.719 6.800 1.00 . A A . 76 GLU OE1 1 1
14 26728 1 1 78 GLU OE2 O -7.934 18.299 5.390 1.00 . A A . 76 GLU OE2 1 1
14 26729 1 1 79 LEU C C -6.843 17.368 -1.178 1.00 . A A . 77 LEU C 1 1
14 26730 1 1 79 LEU CA C -5.723 16.864 -0.289 1.00 . A A . 77 LEU CA 1 1
14 26731 1 1 79 LEU CB C -4.719 15.962 -1.079 1.00 . A A . 77 LEU CB 1 1
14 26732 1 1 79 LEU CD1 C -6.238 14.662 -2.651 1.00 . A A . 77 LEU CD1 1 1
14 26733 1 1 79 LEU CD2 C -3.991 13.764 -2.051 1.00 . A A . 77 LEU CD2 1 1
14 26734 1 1 79 LEU CG C -5.185 14.568 -1.554 1.00 . A A . 77 LEU CG 1 1
14 26735 1 1 79 LEU H H -5.901 15.314 1.132 1.00 . A A . 77 LEU H 1 1
14 26736 1 1 79 LEU HA H -5.181 17.735 0.049 1.00 . A A . 77 LEU HA 1 1
14 26737 1 1 79 LEU HB2 H -4.408 16.509 -1.954 1.00 . A A . 77 LEU HB2 1 1
14 26738 1 1 79 LEU HB3 H -3.850 15.824 -0.454 1.00 . A A . 77 LEU HB3 1 1
14 26739 1 1 79 LEU HD11 H -5.827 15.186 -3.502 1.00 . A A . 77 LEU HD11 1 1
14 26740 1 1 79 LEU HD12 H -7.098 15.200 -2.278 1.00 . A A . 77 LEU HD12 1 1
14 26741 1 1 79 LEU HD13 H -6.538 13.668 -2.949 1.00 . A A . 77 LEU HD13 1 1
14 26742 1 1 79 LEU HD21 H -4.303 12.753 -2.272 1.00 . A A . 77 LEU HD21 1 1
14 26743 1 1 79 LEU HD22 H -3.219 13.749 -1.296 1.00 . A A . 77 LEU HD22 1 1
14 26744 1 1 79 LEU HD23 H -3.598 14.220 -2.948 1.00 . A A . 77 LEU HD23 1 1
14 26745 1 1 79 LEU HG H -5.618 14.037 -0.719 1.00 . A A . 77 LEU HG 1 1
14 26746 1 1 79 LEU N N -6.221 16.218 0.927 1.00 . A A . 77 LEU N 1 1
14 26747 1 1 79 LEU O O -6.621 18.234 -2.017 1.00 . A A . 77 LEU O 1 1
14 26748 1 1 80 LYS C C -9.637 18.682 -1.362 1.00 . A A . 78 LYS C 1 1
14 26749 1 1 80 LYS CA C -9.179 17.285 -1.773 1.00 . A A . 78 LYS CA 1 1
14 26750 1 1 80 LYS CB C -10.330 16.295 -1.695 1.00 . A A . 78 LYS CB 1 1
14 26751 1 1 80 LYS CD C -10.411 15.909 -4.186 1.00 . A A . 78 LYS CD 1 1
14 26752 1 1 80 LYS CE C -10.250 14.890 -5.299 1.00 . A A . 78 LYS CE 1 1
14 26753 1 1 80 LYS CG C -10.309 15.256 -2.808 1.00 . A A . 78 LYS CG 1 1
14 26754 1 1 80 LYS H H -8.267 16.242 -0.246 1.00 . A A . 78 LYS H 1 1
14 26755 1 1 80 LYS HA H -8.839 17.339 -2.795 1.00 . A A . 78 LYS HA 1 1
14 26756 1 1 80 LYS HB2 H -10.245 15.774 -0.748 1.00 . A A . 78 LYS HB2 1 1
14 26757 1 1 80 LYS HB3 H -11.266 16.830 -1.732 1.00 . A A . 78 LYS HB3 1 1
14 26758 1 1 80 LYS HD2 H -11.378 16.377 -4.283 1.00 . A A . 78 LYS HD2 1 1
14 26759 1 1 80 LYS HD3 H -9.641 16.658 -4.290 1.00 . A A . 78 LYS HD3 1 1
14 26760 1 1 80 LYS HE2 H -9.306 14.382 -5.170 1.00 . A A . 78 LYS HE2 1 1
14 26761 1 1 80 LYS HE3 H -11.057 14.176 -5.231 1.00 . A A . 78 LYS HE3 1 1
14 26762 1 1 80 LYS HG2 H -9.384 14.702 -2.751 1.00 . A A . 78 LYS HG2 1 1
14 26763 1 1 80 LYS HG3 H -11.142 14.584 -2.675 1.00 . A A . 78 LYS HG3 1 1
14 26764 1 1 80 LYS HZ1 H -11.183 16.006 -6.801 1.00 . A A . 78 LYS HZ1 1 1
14 26765 1 1 80 LYS HZ2 H -10.156 14.803 -7.383 1.00 . A A . 78 LYS HZ2 1 1
14 26766 1 1 80 LYS HZ3 H -9.510 16.217 -6.739 1.00 . A A . 78 LYS HZ3 1 1
14 26767 1 1 80 LYS N N -8.052 16.845 -0.990 1.00 . A A . 78 LYS N 1 1
14 26768 1 1 80 LYS NZ N -10.277 15.523 -6.643 1.00 . A A . 78 LYS NZ 1 1
14 26769 1 1 80 LYS O O -10.477 19.288 -2.028 1.00 . A A . 78 LYS O 1 1
14 26770 1 1 81 ARG C C -9.189 21.560 -0.757 1.00 . A A . 79 ARG C 1 1
14 26771 1 1 81 ARG CA C -9.454 20.487 0.292 1.00 . A A . 79 ARG CA 1 1
14 26772 1 1 81 ARG CB C -8.632 20.782 1.552 1.00 . A A . 79 ARG CB 1 1
14 26773 1 1 81 ARG CD C -10.439 21.328 3.210 1.00 . A A . 79 ARG CD 1 1
14 26774 1 1 81 ARG CG C -9.229 21.853 2.448 1.00 . A A . 79 ARG CG 1 1
14 26775 1 1 81 ARG CZ C -10.945 19.576 4.894 1.00 . A A . 79 ARG CZ 1 1
14 26776 1 1 81 ARG H H -8.449 18.620 0.256 1.00 . A A . 79 ARG H 1 1
14 26777 1 1 81 ARG HA H -10.503 20.481 0.542 1.00 . A A . 79 ARG HA 1 1
14 26778 1 1 81 ARG HB2 H -8.544 19.874 2.128 1.00 . A A . 79 ARG HB2 1 1
14 26779 1 1 81 ARG HB3 H -7.646 21.103 1.252 1.00 . A A . 79 ARG HB3 1 1
14 26780 1 1 81 ARG HD2 H -10.874 22.139 3.775 1.00 . A A . 79 ARG HD2 1 1
14 26781 1 1 81 ARG HD3 H -11.162 20.955 2.502 1.00 . A A . 79 ARG HD3 1 1
14 26782 1 1 81 ARG HE H -9.120 20.009 4.202 1.00 . A A . 79 ARG HE 1 1
14 26783 1 1 81 ARG HG2 H -8.479 22.174 3.157 1.00 . A A . 79 ARG HG2 1 1
14 26784 1 1 81 ARG HG3 H -9.531 22.689 1.837 1.00 . A A . 79 ARG HG3 1 1
14 26785 1 1 81 ARG HH11 H -12.597 20.533 4.190 1.00 . A A . 79 ARG HH11 1 1
14 26786 1 1 81 ARG HH12 H -12.893 19.329 5.397 1.00 . A A . 79 ARG HH12 1 1
14 26787 1 1 81 ARG HH21 H -9.516 18.434 5.770 1.00 . A A . 79 ARG HH21 1 1
14 26788 1 1 81 ARG HH22 H -11.151 18.131 6.299 1.00 . A A . 79 ARG HH22 1 1
14 26789 1 1 81 ARG N N -9.101 19.170 -0.238 1.00 . A A . 79 ARG N 1 1
14 26790 1 1 81 ARG NE N -10.075 20.243 4.135 1.00 . A A . 79 ARG NE 1 1
14 26791 1 1 81 ARG NH1 N -12.247 19.833 4.817 1.00 . A A . 79 ARG NH1 1 1
14 26792 1 1 81 ARG NH2 N -10.509 18.639 5.718 1.00 . A A . 79 ARG NH2 1 1
14 26793 1 1 81 ARG O O -9.919 22.541 -0.863 1.00 . A A . 79 ARG O 1 1
14 26794 1 1 82 THR C C -7.128 21.462 -3.724 1.00 . A A . 80 THR C 1 1
14 26795 1 1 82 THR CA C -7.773 22.247 -2.589 1.00 . A A . 80 THR CA 1 1
14 26796 1 1 82 THR CB C -6.828 23.365 -2.087 1.00 . A A . 80 THR CB 1 1
14 26797 1 1 82 THR CG2 C -5.700 22.787 -1.260 1.00 . A A . 80 THR CG2 1 1
14 26798 1 1 82 THR H H -7.597 20.548 -1.387 1.00 . A A . 80 THR H 1 1
14 26799 1 1 82 THR HA H -8.675 22.705 -2.953 1.00 . A A . 80 THR HA 1 1
14 26800 1 1 82 THR HB H -7.403 24.035 -1.466 1.00 . A A . 80 THR HB 1 1
14 26801 1 1 82 THR HG1 H -5.413 23.775 -3.391 1.00 . A A . 80 THR HG1 1 1
14 26802 1 1 82 THR HG21 H -5.111 22.130 -1.879 1.00 . A A . 80 THR HG21 1 1
14 26803 1 1 82 THR HG22 H -6.126 22.225 -0.443 1.00 . A A . 80 THR HG22 1 1
14 26804 1 1 82 THR HG23 H -5.084 23.585 -0.876 1.00 . A A . 80 THR HG23 1 1
14 26805 1 1 82 THR N N -8.143 21.351 -1.530 1.00 . A A . 80 THR N 1 1
14 26806 1 1 82 THR O O -6.074 20.854 -3.552 1.00 . A A . 80 THR O 1 1
14 26807 1 1 82 THR OG1 O -6.297 24.108 -3.191 1.00 . A A . 80 THR OG1 1 1
14 26808 1 1 83 ASP C C -7.454 21.519 -7.287 1.00 . A A . 81 ASP C 1 1
14 26809 1 1 83 ASP CA C -7.282 20.705 -6.019 1.00 . A A . 81 ASP CA 1 1
14 26810 1 1 83 ASP CB C -8.038 19.369 -6.154 1.00 . A A . 81 ASP CB 1 1
14 26811 1 1 83 ASP CG C -9.490 19.545 -6.573 1.00 . A A . 81 ASP CG 1 1
14 26812 1 1 83 ASP H H -8.608 21.963 -4.980 1.00 . A A . 81 ASP H 1 1
14 26813 1 1 83 ASP HA H -6.233 20.502 -5.866 1.00 . A A . 81 ASP HA 1 1
14 26814 1 1 83 ASP HB2 H -7.546 18.756 -6.895 1.00 . A A . 81 ASP HB2 1 1
14 26815 1 1 83 ASP HB3 H -8.018 18.858 -5.202 1.00 . A A . 81 ASP HB3 1 1
14 26816 1 1 83 ASP N N -7.776 21.455 -4.873 1.00 . A A . 81 ASP N 1 1
14 26817 1 1 83 ASP O O -7.447 20.979 -8.394 1.00 . A A . 81 ASP O 1 1
14 26818 1 1 83 ASP OD1 O -10.310 19.981 -5.738 1.00 . A A . 81 ASP OD1 1 1
14 26819 1 1 83 ASP OD2 O -9.816 19.254 -7.738 1.00 . A A . 81 ASP OD2 1 1
14 26820 1 1 84 LEU C C -6.453 24.144 -8.817 1.00 . A A . 82 LEU C 1 1
14 26821 1 1 84 LEU CA C -7.792 23.690 -8.270 1.00 . A A . 82 LEU CA 1 1
14 26822 1 1 84 LEU CB C -8.666 24.890 -7.874 1.00 . A A . 82 LEU CB 1 1
14 26823 1 1 84 LEU CD1 C -10.435 26.576 -8.435 1.00 . A A . 82 LEU CD1 1 1
14 26824 1 1 84 LEU CD2 C -8.556 26.214 -10.027 1.00 . A A . 82 LEU CD2 1 1
14 26825 1 1 84 LEU CG C -9.472 25.554 -9.007 1.00 . A A . 82 LEU CG 1 1
14 26826 1 1 84 LEU H H -7.359 23.253 -6.276 1.00 . A A . 82 LEU H 1 1
14 26827 1 1 84 LEU HA H -8.300 23.110 -9.026 1.00 . A A . 82 LEU HA 1 1
14 26828 1 1 84 LEU HB2 H -9.361 24.560 -7.119 1.00 . A A . 82 LEU HB2 1 1
14 26829 1 1 84 LEU HB3 H -8.024 25.641 -7.438 1.00 . A A . 82 LEU HB3 1 1
14 26830 1 1 84 LEU HD11 H -11.131 26.082 -7.773 1.00 . A A . 82 LEU HD11 1 1
14 26831 1 1 84 LEU HD12 H -10.979 27.048 -9.240 1.00 . A A . 82 LEU HD12 1 1
14 26832 1 1 84 LEU HD13 H -9.885 27.324 -7.884 1.00 . A A . 82 LEU HD13 1 1
14 26833 1 1 84 LEU HD21 H -9.147 26.640 -10.823 1.00 . A A . 82 LEU HD21 1 1
14 26834 1 1 84 LEU HD22 H -7.880 25.476 -10.436 1.00 . A A . 82 LEU HD22 1 1
14 26835 1 1 84 LEU HD23 H -7.986 26.996 -9.546 1.00 . A A . 82 LEU HD23 1 1
14 26836 1 1 84 LEU HG H -10.055 24.797 -9.513 1.00 . A A . 82 LEU HG 1 1
14 26837 1 1 84 LEU N N -7.561 22.828 -7.133 1.00 . A A . 82 LEU N 1 1
14 26838 1 1 84 LEU O O -5.793 25.008 -8.223 1.00 . A A . 82 LEU O 1 1
14 26839 1 1 85 ASN C C -4.584 22.802 -11.674 1.00 . A A . 83 ASN C 1 1
14 26840 1 1 85 ASN CA C -4.786 23.815 -10.585 1.00 . A A . 83 ASN CA 1 1
14 26841 1 1 85 ASN CB C -3.652 23.687 -9.605 1.00 . A A . 83 ASN CB 1 1
14 26842 1 1 85 ASN CG C -2.408 24.357 -10.113 1.00 . A A . 83 ASN CG 1 1
14 26843 1 1 85 ASN H H -6.718 22.985 -10.403 1.00 . A A . 83 ASN H 1 1
14 26844 1 1 85 ASN HA H -4.757 24.814 -11.001 1.00 . A A . 83 ASN HA 1 1
14 26845 1 1 85 ASN HB2 H -3.931 24.136 -8.663 1.00 . A A . 83 ASN HB2 1 1
14 26846 1 1 85 ASN HB3 H -3.436 22.642 -9.457 1.00 . A A . 83 ASN HB3 1 1
14 26847 1 1 85 ASN HD21 H -2.098 25.092 -8.333 1.00 . A A . 83 ASN HD21 1 1
14 26848 1 1 85 ASN HD22 H -0.973 25.541 -9.564 1.00 . A A . 83 ASN HD22 1 1
14 26849 1 1 85 ASN N N -6.074 23.569 -9.946 1.00 . A A . 83 ASN N 1 1
14 26850 1 1 85 ASN ND2 N -1.754 25.056 -9.253 1.00 . A A . 83 ASN ND2 1 1
14 26851 1 1 85 ASN O O -4.759 21.611 -11.447 1.00 . A A . 83 ASN O 1 1
14 26852 1 1 85 ASN OD1 O -2.058 24.260 -11.290 1.00 . A A . 83 ASN OD1 1 1
14 26853 1 1 86 ILE C C -2.941 21.307 -13.641 1.00 . A A . 84 ILE C 1 1
14 26854 1 1 86 ILE CA C -3.986 22.383 -13.973 1.00 . A A . 84 ILE CA 1 1
14 26855 1 1 86 ILE CB C -3.515 23.181 -15.207 1.00 . A A . 84 ILE CB 1 1
14 26856 1 1 86 ILE CD1 C -4.026 25.255 -16.607 1.00 . A A . 84 ILE CD1 1 1
14 26857 1 1 86 ILE CG1 C -4.471 24.348 -15.482 1.00 . A A . 84 ILE CG1 1 1
14 26858 1 1 86 ILE CG2 C -3.430 22.268 -16.422 1.00 . A A . 84 ILE CG2 1 1
14 26859 1 1 86 ILE H H -4.068 24.224 -12.949 1.00 . A A . 84 ILE H 1 1
14 26860 1 1 86 ILE HA H -4.923 21.902 -14.212 1.00 . A A . 84 ILE HA 1 1
14 26861 1 1 86 ILE HB H -2.530 23.572 -15.007 1.00 . A A . 84 ILE HB 1 1
14 26862 1 1 86 ILE HD11 H -3.050 25.663 -16.379 1.00 . A A . 84 ILE HD11 1 1
14 26863 1 1 86 ILE HD12 H -4.734 26.061 -16.720 1.00 . A A . 84 ILE HD12 1 1
14 26864 1 1 86 ILE HD13 H -3.973 24.688 -17.524 1.00 . A A . 84 ILE HD13 1 1
14 26865 1 1 86 ILE HG12 H -5.437 23.953 -15.747 1.00 . A A . 84 ILE HG12 1 1
14 26866 1 1 86 ILE HG13 H -4.564 24.945 -14.587 1.00 . A A . 84 ILE HG13 1 1
14 26867 1 1 86 ILE HG21 H -2.759 21.450 -16.207 1.00 . A A . 84 ILE HG21 1 1
14 26868 1 1 86 ILE HG22 H -3.054 22.829 -17.265 1.00 . A A . 84 ILE HG22 1 1
14 26869 1 1 86 ILE HG23 H -4.411 21.881 -16.655 1.00 . A A . 84 ILE HG23 1 1
14 26870 1 1 86 ILE N N -4.205 23.260 -12.840 1.00 . A A . 84 ILE N 1 1
14 26871 1 1 86 ILE O O -3.162 20.103 -13.863 1.00 . A A . 84 ILE O 1 1
14 26872 1 1 87 LEU C C -1.029 19.960 -11.557 1.00 . A A . 85 LEU C 1 1
14 26873 1 1 87 LEU CA C -0.719 20.846 -12.764 1.00 . A A . 85 LEU CA 1 1
14 26874 1 1 87 LEU CB C 0.567 21.678 -12.531 1.00 . A A . 85 LEU CB 1 1
14 26875 1 1 87 LEU CD1 C 2.100 20.260 -11.083 1.00 . A A . 85 LEU CD1 1 1
14 26876 1 1 87 LEU CD2 C 2.009 19.868 -13.555 1.00 . A A . 85 LEU CD2 1 1
14 26877 1 1 87 LEU CG C 1.910 20.909 -12.447 1.00 . A A . 85 LEU CG 1 1
14 26878 1 1 87 LEU H H -1.735 22.673 -12.771 1.00 . A A . 85 LEU H 1 1
14 26879 1 1 87 LEU HA H -0.572 20.216 -13.627 1.00 . A A . 85 LEU HA 1 1
14 26880 1 1 87 LEU HB2 H 0.646 22.390 -13.339 1.00 . A A . 85 LEU HB2 1 1
14 26881 1 1 87 LEU HB3 H 0.438 22.228 -11.610 1.00 . A A . 85 LEU HB3 1 1
14 26882 1 1 87 LEU HD11 H 3.036 19.723 -11.068 1.00 . A A . 85 LEU HD11 1 1
14 26883 1 1 87 LEU HD12 H 1.286 19.573 -10.898 1.00 . A A . 85 LEU HD12 1 1
14 26884 1 1 87 LEU HD13 H 2.106 21.023 -10.319 1.00 . A A . 85 LEU HD13 1 1
14 26885 1 1 87 LEU HD21 H 2.972 19.381 -13.505 1.00 . A A . 85 LEU HD21 1 1
14 26886 1 1 87 LEU HD22 H 1.898 20.351 -14.515 1.00 . A A . 85 LEU HD22 1 1
14 26887 1 1 87 LEU HD23 H 1.228 19.133 -13.429 1.00 . A A . 85 LEU HD23 1 1
14 26888 1 1 87 LEU HG H 2.718 21.614 -12.581 1.00 . A A . 85 LEU HG 1 1
14 26889 1 1 87 LEU N N -1.828 21.738 -13.055 1.00 . A A . 85 LEU N 1 1
14 26890 1 1 87 LEU O O -0.869 18.740 -11.620 1.00 . A A . 85 LEU O 1 1
14 26891 1 1 88 GLU C C -2.876 18.802 -9.477 1.00 . A A . 86 GLU C 1 1
14 26892 1 1 88 GLU CA C -1.774 19.825 -9.244 1.00 . A A . 86 GLU CA 1 1
14 26893 1 1 88 GLU CB C -2.127 20.764 -8.083 1.00 . A A . 86 GLU CB 1 1
14 26894 1 1 88 GLU CD C -1.404 22.741 -6.663 1.00 . A A . 86 GLU CD 1 1
14 26895 1 1 88 GLU CG C -1.039 21.791 -7.786 1.00 . A A . 86 GLU CG 1 1
14 26896 1 1 88 GLU H H -1.623 21.542 -10.482 1.00 . A A . 86 GLU H 1 1
14 26897 1 1 88 GLU HA H -0.875 19.283 -8.985 1.00 . A A . 86 GLU HA 1 1
14 26898 1 1 88 GLU HB2 H -3.046 21.282 -8.306 1.00 . A A . 86 GLU HB2 1 1
14 26899 1 1 88 GLU HB3 H -2.274 20.168 -7.194 1.00 . A A . 86 GLU HB3 1 1
14 26900 1 1 88 GLU HG2 H -0.137 21.267 -7.508 1.00 . A A . 86 GLU HG2 1 1
14 26901 1 1 88 GLU HG3 H -0.854 22.367 -8.681 1.00 . A A . 86 GLU HG3 1 1
14 26902 1 1 88 GLU N N -1.482 20.573 -10.465 1.00 . A A . 86 GLU N 1 1
14 26903 1 1 88 GLU O O -2.780 17.675 -9.003 1.00 . A A . 86 GLU O 1 1
14 26904 1 1 88 GLU OE1 O -2.333 23.546 -6.840 1.00 . A A . 86 GLU OE1 1 1
14 26905 1 1 88 GLU OE2 O -0.742 22.706 -5.604 1.00 . A A . 86 GLU OE2 1 1
14 26906 1 1 89 ARG C C -4.430 17.044 -11.290 1.00 . A A . 87 ARG C 1 1
14 26907 1 1 89 ARG CA C -4.991 18.250 -10.556 1.00 . A A . 87 ARG CA 1 1
14 26908 1 1 89 ARG CB C -6.078 18.919 -11.396 1.00 . A A . 87 ARG CB 1 1
14 26909 1 1 89 ARG CD C -8.306 18.737 -12.530 1.00 . A A . 87 ARG CD 1 1
14 26910 1 1 89 ARG CG C -7.258 18.013 -11.708 1.00 . A A . 87 ARG CG 1 1
14 26911 1 1 89 ARG CZ C -8.346 20.104 -14.591 1.00 . A A . 87 ARG CZ 1 1
14 26912 1 1 89 ARG H H -3.981 20.110 -10.553 1.00 . A A . 87 ARG H 1 1
14 26913 1 1 89 ARG HA H -5.421 17.913 -9.623 1.00 . A A . 87 ARG HA 1 1
14 26914 1 1 89 ARG HB2 H -6.447 19.785 -10.865 1.00 . A A . 87 ARG HB2 1 1
14 26915 1 1 89 ARG HB3 H -5.644 19.242 -12.330 1.00 . A A . 87 ARG HB3 1 1
14 26916 1 1 89 ARG HD2 H -9.141 18.071 -12.694 1.00 . A A . 87 ARG HD2 1 1
14 26917 1 1 89 ARG HD3 H -8.640 19.603 -11.979 1.00 . A A . 87 ARG HD3 1 1
14 26918 1 1 89 ARG HE H -6.962 18.728 -14.143 1.00 . A A . 87 ARG HE 1 1
14 26919 1 1 89 ARG HG2 H -6.907 17.158 -12.265 1.00 . A A . 87 ARG HG2 1 1
14 26920 1 1 89 ARG HG3 H -7.703 17.684 -10.782 1.00 . A A . 87 ARG HG3 1 1
14 26921 1 1 89 ARG HH11 H -9.883 20.487 -13.309 1.00 . A A . 87 ARG HH11 1 1
14 26922 1 1 89 ARG HH12 H -9.884 21.431 -14.760 1.00 . A A . 87 ARG HH12 1 1
14 26923 1 1 89 ARG HH21 H -6.953 19.951 -16.057 1.00 . A A . 87 ARG HH21 1 1
14 26924 1 1 89 ARG HH22 H -8.197 21.120 -16.347 1.00 . A A . 87 ARG HH22 1 1
14 26925 1 1 89 ARG N N -3.916 19.183 -10.229 1.00 . A A . 87 ARG N 1 1
14 26926 1 1 89 ARG NE N -7.785 19.170 -13.826 1.00 . A A . 87 ARG NE 1 1
14 26927 1 1 89 ARG NH1 N -9.459 20.723 -14.191 1.00 . A A . 87 ARG NH1 1 1
14 26928 1 1 89 ARG NH2 N -7.791 20.419 -15.758 1.00 . A A . 87 ARG NH2 1 1
14 26929 1 1 89 ARG O O -4.759 15.901 -10.977 1.00 . A A . 87 ARG O 1 1
14 26930 1 1 90 PHE C C -2.090 15.356 -12.107 1.00 . A A . 88 PHE C 1 1
14 26931 1 1 90 PHE CA C -2.909 16.257 -13.032 1.00 . A A . 88 PHE CA 1 1
14 26932 1 1 90 PHE CB C -2.011 16.852 -14.127 1.00 . A A . 88 PHE CB 1 1
14 26933 1 1 90 PHE CD1 C -1.642 14.895 -15.658 1.00 . A A . 88 PHE CD1 1 1
14 26934 1 1 90 PHE CD2 C 0.246 15.832 -14.544 1.00 . A A . 88 PHE CD2 1 1
14 26935 1 1 90 PHE CE1 C -0.826 13.961 -16.260 1.00 . A A . 88 PHE CE1 1 1
14 26936 1 1 90 PHE CE2 C 1.069 14.902 -15.144 1.00 . A A . 88 PHE CE2 1 1
14 26937 1 1 90 PHE CG C -1.118 15.841 -14.793 1.00 . A A . 88 PHE CG 1 1
14 26938 1 1 90 PHE CZ C 0.533 13.965 -16.001 1.00 . A A . 88 PHE CZ 1 1
14 26939 1 1 90 PHE H H -3.362 18.253 -12.491 1.00 . A A . 88 PHE H 1 1
14 26940 1 1 90 PHE HA H -3.680 15.662 -13.498 1.00 . A A . 88 PHE HA 1 1
14 26941 1 1 90 PHE HB2 H -2.632 17.299 -14.889 1.00 . A A . 88 PHE HB2 1 1
14 26942 1 1 90 PHE HB3 H -1.384 17.616 -13.691 1.00 . A A . 88 PHE HB3 1 1
14 26943 1 1 90 PHE HD1 H -2.702 14.892 -15.861 1.00 . A A . 88 PHE HD1 1 1
14 26944 1 1 90 PHE HD2 H 0.667 16.566 -13.872 1.00 . A A . 88 PHE HD2 1 1
14 26945 1 1 90 PHE HE1 H -1.246 13.229 -16.931 1.00 . A A . 88 PHE HE1 1 1
14 26946 1 1 90 PHE HE2 H 2.128 14.905 -14.940 1.00 . A A . 88 PHE HE2 1 1
14 26947 1 1 90 PHE HZ H 1.174 13.234 -16.470 1.00 . A A . 88 PHE HZ 1 1
14 26948 1 1 90 PHE N N -3.561 17.315 -12.273 1.00 . A A . 88 PHE N 1 1
14 26949 1 1 90 PHE O O -2.113 14.138 -12.238 1.00 . A A . 88 PHE O 1 1
14 26950 1 1 91 ASN C C -1.442 14.310 -9.368 1.00 . A A . 89 ASN C 1 1
14 26951 1 1 91 ASN CA C -0.569 15.222 -10.206 1.00 . A A . 89 ASN CA 1 1
14 26952 1 1 91 ASN CB C 0.240 16.164 -9.304 1.00 . A A . 89 ASN CB 1 1
14 26953 1 1 91 ASN CG C 1.525 16.653 -9.955 1.00 . A A . 89 ASN CG 1 1
14 26954 1 1 91 ASN H H -1.430 16.952 -11.120 1.00 . A A . 89 ASN H 1 1
14 26955 1 1 91 ASN HA H 0.115 14.609 -10.774 1.00 . A A . 89 ASN HA 1 1
14 26956 1 1 91 ASN HB2 H -0.366 17.023 -9.061 1.00 . A A . 89 ASN HB2 1 1
14 26957 1 1 91 ASN HB3 H 0.495 15.641 -8.393 1.00 . A A . 89 ASN HB3 1 1
14 26958 1 1 91 ASN HD21 H 0.703 16.543 -11.756 1.00 . A A . 89 ASN HD21 1 1
14 26959 1 1 91 ASN HD22 H 2.348 17.075 -11.706 1.00 . A A . 89 ASN HD22 1 1
14 26960 1 1 91 ASN N N -1.382 15.972 -11.166 1.00 . A A . 89 ASN N 1 1
14 26961 1 1 91 ASN ND2 N 1.523 16.771 -11.269 1.00 . A A . 89 ASN ND2 1 1
14 26962 1 1 91 ASN O O -1.155 13.122 -9.227 1.00 . A A . 89 ASN O 1 1
14 26963 1 1 91 ASN OD1 O 2.513 16.920 -9.275 1.00 . A A . 89 ASN OD1 1 1
14 26964 1 1 92 TYR C C -4.009 12.941 -8.842 1.00 . A A . 90 TYR C 1 1
14 26965 1 1 92 TYR CA C -3.476 14.114 -8.030 1.00 . A A . 90 TYR CA 1 1
14 26966 1 1 92 TYR CB C -4.652 15.021 -7.626 1.00 . A A . 90 TYR CB 1 1
14 26967 1 1 92 TYR CD1 C -3.053 16.437 -6.252 1.00 . A A . 90 TYR CD1 1 1
14 26968 1 1 92 TYR CD2 C -5.385 16.598 -5.801 1.00 . A A . 90 TYR CD2 1 1
14 26969 1 1 92 TYR CE1 C -2.795 17.362 -5.263 1.00 . A A . 90 TYR CE1 1 1
14 26970 1 1 92 TYR CE2 C -5.134 17.523 -4.813 1.00 . A A . 90 TYR CE2 1 1
14 26971 1 1 92 TYR CG C -4.353 16.037 -6.539 1.00 . A A . 90 TYR CG 1 1
14 26972 1 1 92 TYR CZ C -3.840 17.901 -4.545 1.00 . A A . 90 TYR CZ 1 1
14 26973 1 1 92 TYR H H -2.629 15.849 -8.903 1.00 . A A . 90 TYR H 1 1
14 26974 1 1 92 TYR HA H -2.986 13.752 -7.139 1.00 . A A . 90 TYR HA 1 1
14 26975 1 1 92 TYR HB2 H -4.982 15.569 -8.495 1.00 . A A . 90 TYR HB2 1 1
14 26976 1 1 92 TYR HB3 H -5.463 14.396 -7.281 1.00 . A A . 90 TYR HB3 1 1
14 26977 1 1 92 TYR HD1 H -2.235 16.017 -6.819 1.00 . A A . 90 TYR HD1 1 1
14 26978 1 1 92 TYR HD2 H -6.401 16.299 -6.011 1.00 . A A . 90 TYR HD2 1 1
14 26979 1 1 92 TYR HE1 H -1.778 17.656 -5.056 1.00 . A A . 90 TYR HE1 1 1
14 26980 1 1 92 TYR HE2 H -5.955 17.945 -4.250 1.00 . A A . 90 TYR HE2 1 1
14 26981 1 1 92 TYR HH H -4.316 18.815 -2.932 1.00 . A A . 90 TYR HH 1 1
14 26982 1 1 92 TYR N N -2.506 14.876 -8.812 1.00 . A A . 90 TYR N 1 1
14 26983 1 1 92 TYR O O -3.926 11.788 -8.421 1.00 . A A . 90 TYR O 1 1
14 26984 1 1 92 TYR OH O -3.591 18.827 -3.565 1.00 . A A . 90 TYR OH 1 1
14 26985 1 1 93 GLU C C -4.120 11.166 -11.287 1.00 . A A . 91 GLU C 1 1
14 26986 1 1 93 GLU CA C -5.111 12.273 -10.920 1.00 . A A . 91 GLU CA 1 1
14 26987 1 1 93 GLU CB C -5.614 12.981 -12.179 1.00 . A A . 91 GLU CB 1 1
14 26988 1 1 93 GLU CD C -6.891 12.807 -14.343 1.00 . A A . 91 GLU CD 1 1
14 26989 1 1 93 GLU CG C -6.315 12.064 -13.160 1.00 . A A . 91 GLU CG 1 1
14 26990 1 1 93 GLU H H -4.502 14.196 -10.310 1.00 . A A . 91 GLU H 1 1
14 26991 1 1 93 GLU HA H -5.955 11.828 -10.416 1.00 . A A . 91 GLU HA 1 1
14 26992 1 1 93 GLU HB2 H -6.306 13.758 -11.889 1.00 . A A . 91 GLU HB2 1 1
14 26993 1 1 93 GLU HB3 H -4.771 13.432 -12.682 1.00 . A A . 91 GLU HB3 1 1
14 26994 1 1 93 GLU HG2 H -5.604 11.338 -13.524 1.00 . A A . 91 GLU HG2 1 1
14 26995 1 1 93 GLU HG3 H -7.118 11.554 -12.648 1.00 . A A . 91 GLU HG3 1 1
14 26996 1 1 93 GLU N N -4.525 13.254 -10.020 1.00 . A A . 91 GLU N 1 1
14 26997 1 1 93 GLU O O -4.444 9.975 -11.204 1.00 . A A . 91 GLU O 1 1
14 26998 1 1 93 GLU OE1 O -8.005 13.349 -14.220 1.00 . A A . 91 GLU OE1 1 1
14 26999 1 1 93 GLU OE2 O -6.238 12.843 -15.408 1.00 . A A . 91 GLU OE2 1 1
14 27000 1 1 94 GLU C C -1.462 9.709 -10.942 1.00 . A A . 92 GLU C 1 1
14 27001 1 1 94 GLU CA C -1.913 10.595 -12.101 1.00 . A A . 92 GLU CA 1 1
14 27002 1 1 94 GLU CB C -0.715 11.293 -12.745 1.00 . A A . 92 GLU CB 1 1
14 27003 1 1 94 GLU CD C -0.593 9.752 -14.739 1.00 . A A . 92 GLU CD 1 1
14 27004 1 1 94 GLU CG C 0.158 10.360 -13.570 1.00 . A A . 92 GLU CG 1 1
14 27005 1 1 94 GLU H H -2.710 12.517 -11.698 1.00 . A A . 92 GLU H 1 1
14 27006 1 1 94 GLU HA H -2.377 9.959 -12.841 1.00 . A A . 92 GLU HA 1 1
14 27007 1 1 94 GLU HB2 H -1.077 12.078 -13.392 1.00 . A A . 92 GLU HB2 1 1
14 27008 1 1 94 GLU HB3 H -0.106 11.729 -11.968 1.00 . A A . 92 GLU HB3 1 1
14 27009 1 1 94 GLU HG2 H 1.002 10.917 -13.952 1.00 . A A . 92 GLU HG2 1 1
14 27010 1 1 94 GLU HG3 H 0.513 9.561 -12.933 1.00 . A A . 92 GLU HG3 1 1
14 27011 1 1 94 GLU N N -2.917 11.556 -11.680 1.00 . A A . 92 GLU N 1 1
14 27012 1 1 94 GLU O O -1.366 8.489 -11.088 1.00 . A A . 92 GLU O 1 1
14 27013 1 1 94 GLU OE1 O -1.234 8.700 -14.563 1.00 . A A . 92 GLU OE1 1 1
14 27014 1 1 94 GLU OE2 O -0.553 10.327 -15.843 1.00 . A A . 92 GLU OE2 1 1
14 27015 1 1 95 ALA C C -1.798 8.538 -8.211 1.00 . A A . 93 ALA C 1 1
14 27016 1 1 95 ALA CA C -0.758 9.570 -8.610 1.00 . A A . 93 ALA CA 1 1
14 27017 1 1 95 ALA CB C -0.473 10.512 -7.448 1.00 . A A . 93 ALA CB 1 1
14 27018 1 1 95 ALA H H -1.272 11.295 -9.675 1.00 . A A . 93 ALA H 1 1
14 27019 1 1 95 ALA HA H 0.160 9.059 -8.863 1.00 . A A . 93 ALA HA 1 1
14 27020 1 1 95 ALA HB1 H -0.100 9.946 -6.607 1.00 . A A . 93 ALA HB1 1 1
14 27021 1 1 95 ALA HB2 H -1.384 11.020 -7.164 1.00 . A A . 93 ALA HB2 1 1
14 27022 1 1 95 ALA HB3 H 0.265 11.240 -7.748 1.00 . A A . 93 ALA HB3 1 1
14 27023 1 1 95 ALA N N -1.189 10.320 -9.784 1.00 . A A . 93 ALA N 1 1
14 27024 1 1 95 ALA O O -1.467 7.389 -7.921 1.00 . A A . 93 ALA O 1 1
14 27025 1 1 96 GLN C C -4.266 6.936 -8.893 1.00 . A A . 94 GLN C 1 1
14 27026 1 1 96 GLN CA C -4.160 8.053 -7.871 1.00 . A A . 94 GLN CA 1 1
14 27027 1 1 96 GLN CB C -5.467 8.827 -7.777 1.00 . A A . 94 GLN CB 1 1
14 27028 1 1 96 GLN CD C -6.702 10.707 -6.643 1.00 . A A . 94 GLN CD 1 1
14 27029 1 1 96 GLN CG C -5.490 9.813 -6.625 1.00 . A A . 94 GLN CG 1 1
14 27030 1 1 96 GLN H H -3.261 9.884 -8.443 1.00 . A A . 94 GLN H 1 1
14 27031 1 1 96 GLN HA H -3.939 7.617 -6.908 1.00 . A A . 94 GLN HA 1 1
14 27032 1 1 96 GLN HB2 H -5.620 9.371 -8.697 1.00 . A A . 94 GLN HB2 1 1
14 27033 1 1 96 GLN HB3 H -6.278 8.127 -7.640 1.00 . A A . 94 GLN HB3 1 1
14 27034 1 1 96 GLN HE21 H -6.662 10.820 -4.673 1.00 . A A . 94 GLN HE21 1 1
14 27035 1 1 96 GLN HE22 H -7.936 11.690 -5.437 1.00 . A A . 94 GLN HE22 1 1
14 27036 1 1 96 GLN HG2 H -5.484 9.263 -5.696 1.00 . A A . 94 GLN HG2 1 1
14 27037 1 1 96 GLN HG3 H -4.604 10.429 -6.682 1.00 . A A . 94 GLN HG3 1 1
14 27038 1 1 96 GLN N N -3.062 8.949 -8.210 1.00 . A A . 94 GLN N 1 1
14 27039 1 1 96 GLN NE2 N -7.141 11.113 -5.475 1.00 . A A . 94 GLN NE2 1 1
14 27040 1 1 96 GLN O O -4.600 5.802 -8.557 1.00 . A A . 94 GLN O 1 1
14 27041 1 1 96 GLN OE1 O -7.237 11.032 -7.705 1.00 . A A . 94 GLN OE1 1 1
14 27042 1 1 97 THR C C -2.947 5.177 -10.863 1.00 . A A . 95 THR C 1 1
14 27043 1 1 97 THR CA C -3.951 6.277 -11.199 1.00 . A A . 95 THR CA 1 1
14 27044 1 1 97 THR CB C -3.591 6.913 -12.557 1.00 . A A . 95 THR CB 1 1
14 27045 1 1 97 THR CG2 C -3.429 5.842 -13.634 1.00 . A A . 95 THR CG2 1 1
14 27046 1 1 97 THR H H -3.781 8.207 -10.335 1.00 . A A . 95 THR H 1 1
14 27047 1 1 97 THR HA H -4.937 5.842 -11.272 1.00 . A A . 95 THR HA 1 1
14 27048 1 1 97 THR HB H -2.658 7.448 -12.448 1.00 . A A . 95 THR HB 1 1
14 27049 1 1 97 THR HG1 H -4.519 8.659 -12.428 1.00 . A A . 95 THR HG1 1 1
14 27050 1 1 97 THR HG21 H -3.184 6.312 -14.576 1.00 . A A . 95 THR HG21 1 1
14 27051 1 1 97 THR HG22 H -4.347 5.283 -13.731 1.00 . A A . 95 THR HG22 1 1
14 27052 1 1 97 THR HG23 H -2.632 5.169 -13.350 1.00 . A A . 95 THR HG23 1 1
14 27053 1 1 97 THR N N -3.975 7.264 -10.140 1.00 . A A . 95 THR N 1 1
14 27054 1 1 97 THR O O -3.264 3.983 -10.930 1.00 . A A . 95 THR O 1 1
14 27055 1 1 97 THR OG1 O -4.621 7.843 -12.942 1.00 . A A . 95 THR OG1 1 1
14 27056 1 1 98 LEU C C -1.075 3.901 -8.816 1.00 . A A . 96 LEU C 1 1
14 27057 1 1 98 LEU CA C -0.711 4.641 -10.094 1.00 . A A . 96 LEU CA 1 1
14 27058 1 1 98 LEU CB C 0.640 5.346 -9.924 1.00 . A A . 96 LEU CB 1 1
14 27059 1 1 98 LEU CD1 C 2.452 6.830 -10.829 1.00 . A A . 96 LEU CD1 1 1
14 27060 1 1 98 LEU CD2 C 1.281 5.231 -12.354 1.00 . A A . 96 LEU CD2 1 1
14 27061 1 1 98 LEU CG C 1.133 6.140 -11.141 1.00 . A A . 96 LEU CG 1 1
14 27062 1 1 98 LEU H H -1.581 6.547 -10.314 1.00 . A A . 96 LEU H 1 1
14 27063 1 1 98 LEU HA H -0.637 3.924 -10.898 1.00 . A A . 96 LEU HA 1 1
14 27064 1 1 98 LEU HB2 H 0.563 6.025 -9.087 1.00 . A A . 96 LEU HB2 1 1
14 27065 1 1 98 LEU HB3 H 1.383 4.598 -9.690 1.00 . A A . 96 LEU HB3 1 1
14 27066 1 1 98 LEU HD11 H 2.317 7.507 -9.999 1.00 . A A . 96 LEU HD11 1 1
14 27067 1 1 98 LEU HD12 H 2.782 7.383 -11.696 1.00 . A A . 96 LEU HD12 1 1
14 27068 1 1 98 LEU HD13 H 3.194 6.088 -10.571 1.00 . A A . 96 LEU HD13 1 1
14 27069 1 1 98 LEU HD21 H 1.658 5.803 -13.190 1.00 . A A . 96 LEU HD21 1 1
14 27070 1 1 98 LEU HD22 H 0.317 4.817 -12.610 1.00 . A A . 96 LEU HD22 1 1
14 27071 1 1 98 LEU HD23 H 1.968 4.430 -12.126 1.00 . A A . 96 LEU HD23 1 1
14 27072 1 1 98 LEU HG H 0.409 6.905 -11.376 1.00 . A A . 96 LEU HG 1 1
14 27073 1 1 98 LEU N N -1.754 5.586 -10.436 1.00 . A A . 96 LEU N 1 1
14 27074 1 1 98 LEU O O -0.772 2.720 -8.662 1.00 . A A . 96 LEU O 1 1
14 27075 1 1 99 SER C C -3.116 2.867 -6.872 1.00 . A A . 97 SER C 1 1
14 27076 1 1 99 SER CA C -2.169 4.040 -6.639 1.00 . A A . 97 SER CA 1 1
14 27077 1 1 99 SER CB C -2.835 5.106 -5.769 1.00 . A A . 97 SER CB 1 1
14 27078 1 1 99 SER H H -1.931 5.555 -8.089 1.00 . A A . 97 SER H 1 1
14 27079 1 1 99 SER HA H -1.290 3.671 -6.130 1.00 . A A . 97 SER HA 1 1
14 27080 1 1 99 SER HB2 H -3.717 5.478 -6.269 1.00 . A A . 97 SER HB2 1 1
14 27081 1 1 99 SER HB3 H -3.112 4.671 -4.819 1.00 . A A . 97 SER HB3 1 1
14 27082 1 1 99 SER HG H -1.710 6.602 -6.374 1.00 . A A . 97 SER HG 1 1
14 27083 1 1 99 SER N N -1.737 4.610 -7.904 1.00 . A A . 97 SER N 1 1
14 27084 1 1 99 SER O O -2.917 1.781 -6.329 1.00 . A A . 97 SER O 1 1
14 27085 1 1 99 SER OG O -1.949 6.193 -5.534 1.00 . A A . 97 SER OG 1 1
14 27086 1 1 100 LYS C C -4.426 0.859 -8.661 1.00 . A A . 98 LYS C 1 1
14 27087 1 1 100 LYS CA C -5.113 2.052 -8.023 1.00 . A A . 98 LYS CA 1 1
14 27088 1 1 100 LYS CB C -6.183 2.589 -8.973 1.00 . A A . 98 LYS CB 1 1
14 27089 1 1 100 LYS CD C -8.146 4.110 -9.366 1.00 . A A . 98 LYS CD 1 1
14 27090 1 1 100 LYS CE C -7.654 4.459 -10.768 1.00 . A A . 98 LYS CE 1 1
14 27091 1 1 100 LYS CG C -6.990 3.760 -8.432 1.00 . A A . 98 LYS CG 1 1
14 27092 1 1 100 LYS H H -4.281 3.972 -8.116 1.00 . A A . 98 LYS H 1 1
14 27093 1 1 100 LYS HA H -5.585 1.741 -7.103 1.00 . A A . 98 LYS HA 1 1
14 27094 1 1 100 LYS HB2 H -5.695 2.910 -9.882 1.00 . A A . 98 LYS HB2 1 1
14 27095 1 1 100 LYS HB3 H -6.866 1.787 -9.211 1.00 . A A . 98 LYS HB3 1 1
14 27096 1 1 100 LYS HD2 H -8.812 3.264 -9.430 1.00 . A A . 98 LYS HD2 1 1
14 27097 1 1 100 LYS HD3 H -8.678 4.958 -8.959 1.00 . A A . 98 LYS HD3 1 1
14 27098 1 1 100 LYS HE2 H -7.162 5.419 -10.734 1.00 . A A . 98 LYS HE2 1 1
14 27099 1 1 100 LYS HE3 H -6.950 3.707 -11.090 1.00 . A A . 98 LYS HE3 1 1
14 27100 1 1 100 LYS HG2 H -7.388 3.496 -7.463 1.00 . A A . 98 LYS HG2 1 1
14 27101 1 1 100 LYS HG3 H -6.342 4.619 -8.336 1.00 . A A . 98 LYS HG3 1 1
14 27102 1 1 100 LYS HZ1 H -8.400 4.747 -12.692 1.00 . A A . 98 LYS HZ1 1 1
14 27103 1 1 100 LYS HZ2 H -9.457 5.253 -11.470 1.00 . A A . 98 LYS HZ2 1 1
14 27104 1 1 100 LYS HZ3 H -9.251 3.607 -11.786 1.00 . A A . 98 LYS HZ3 1 1
14 27105 1 1 100 LYS N N -4.144 3.091 -7.702 1.00 . A A . 98 LYS N 1 1
14 27106 1 1 100 LYS NZ N -8.766 4.526 -11.745 1.00 . A A . 98 LYS NZ 1 1
14 27107 1 1 100 LYS O O -4.790 -0.291 -8.400 1.00 . A A . 98 LYS O 1 1
14 27108 1 1 101 ILE C C -1.929 -0.749 -9.103 1.00 . A A . 99 ILE C 1 1
14 27109 1 1 101 ILE CA C -2.674 0.073 -10.150 1.00 . A A . 99 ILE CA 1 1
14 27110 1 1 101 ILE CB C -1.657 0.630 -11.179 1.00 . A A . 99 ILE CB 1 1
14 27111 1 1 101 ILE CD1 C -1.456 2.044 -13.298 1.00 . A A . 99 ILE CD1 1 1
14 27112 1 1 101 ILE CG1 C -2.385 1.377 -12.300 1.00 . A A . 99 ILE CG1 1 1
14 27113 1 1 101 ILE CG2 C -0.808 -0.503 -11.754 1.00 . A A . 99 ILE CG2 1 1
14 27114 1 1 101 ILE H H -3.188 2.067 -9.695 1.00 . A A . 99 ILE H 1 1
14 27115 1 1 101 ILE HA H -3.379 -0.558 -10.672 1.00 . A A . 99 ILE HA 1 1
14 27116 1 1 101 ILE HB H -0.999 1.314 -10.668 1.00 . A A . 99 ILE HB 1 1
14 27117 1 1 101 ILE HD11 H -0.830 1.298 -13.760 1.00 . A A . 99 ILE HD11 1 1
14 27118 1 1 101 ILE HD12 H -0.838 2.767 -12.786 1.00 . A A . 99 ILE HD12 1 1
14 27119 1 1 101 ILE HD13 H -2.041 2.544 -14.055 1.00 . A A . 99 ILE HD13 1 1
14 27120 1 1 101 ILE HG12 H -3.006 0.681 -12.846 1.00 . A A . 99 ILE HG12 1 1
14 27121 1 1 101 ILE HG13 H -3.011 2.143 -11.865 1.00 . A A . 99 ILE HG13 1 1
14 27122 1 1 101 ILE HG21 H -0.079 -0.099 -12.441 1.00 . A A . 99 ILE HG21 1 1
14 27123 1 1 101 ILE HG22 H -1.447 -1.201 -12.276 1.00 . A A . 99 ILE HG22 1 1
14 27124 1 1 101 ILE HG23 H -0.303 -1.017 -10.948 1.00 . A A . 99 ILE HG23 1 1
14 27125 1 1 101 ILE N N -3.429 1.133 -9.505 1.00 . A A . 99 ILE N 1 1
14 27126 1 1 101 ILE O O -1.953 -1.982 -9.121 1.00 . A A . 99 ILE O 1 1
14 27127 1 1 102 LEU C C -1.391 -1.557 -6.245 1.00 . A A . 100 LEU C 1 1
14 27128 1 1 102 LEU CA C -0.516 -0.645 -7.105 1.00 . A A . 100 LEU CA 1 1
14 27129 1 1 102 LEU CB C 0.127 0.450 -6.243 1.00 . A A . 100 LEU CB 1 1
14 27130 1 1 102 LEU CD1 C 2.161 -0.844 -5.522 1.00 . A A . 100 LEU CD1 1 1
14 27131 1 1 102 LEU CD2 C 1.413 1.153 -4.210 1.00 . A A . 100 LEU CD2 1 1
14 27132 1 1 102 LEU CG C 0.961 -0.030 -5.052 1.00 . A A . 100 LEU CG 1 1
14 27133 1 1 102 LEU H H -1.330 0.945 -8.229 1.00 . A A . 100 LEU H 1 1
14 27134 1 1 102 LEU HA H 0.265 -1.236 -7.556 1.00 . A A . 100 LEU HA 1 1
14 27135 1 1 102 LEU HB2 H 0.763 1.046 -6.880 1.00 . A A . 100 LEU HB2 1 1
14 27136 1 1 102 LEU HB3 H -0.662 1.083 -5.863 1.00 . A A . 100 LEU HB3 1 1
14 27137 1 1 102 LEU HD11 H 2.776 -0.236 -6.169 1.00 . A A . 100 LEU HD11 1 1
14 27138 1 1 102 LEU HD12 H 1.818 -1.713 -6.063 1.00 . A A . 100 LEU HD12 1 1
14 27139 1 1 102 LEU HD13 H 2.739 -1.157 -4.667 1.00 . A A . 100 LEU HD13 1 1
14 27140 1 1 102 LEU HD21 H 2.036 1.802 -4.807 1.00 . A A . 100 LEU HD21 1 1
14 27141 1 1 102 LEU HD22 H 1.974 0.796 -3.359 1.00 . A A . 100 LEU HD22 1 1
14 27142 1 1 102 LEU HD23 H 0.548 1.702 -3.865 1.00 . A A . 100 LEU HD23 1 1
14 27143 1 1 102 LEU HG H 0.347 -0.667 -4.433 1.00 . A A . 100 LEU HG 1 1
14 27144 1 1 102 LEU N N -1.288 -0.037 -8.180 1.00 . A A . 100 LEU N 1 1
14 27145 1 1 102 LEU O O -1.058 -2.718 -6.025 1.00 . A A . 100 LEU O 1 1
14 27146 1 1 103 LEU C C -3.970 -3.019 -5.696 1.00 . A A . 101 LEU C 1 1
14 27147 1 1 103 LEU CA C -3.454 -1.796 -4.952 1.00 . A A . 101 LEU CA 1 1
14 27148 1 1 103 LEU CB C -4.637 -0.920 -4.498 1.00 . A A . 101 LEU CB 1 1
14 27149 1 1 103 LEU CD1 C -4.194 -1.031 -2.021 1.00 . A A . 101 LEU CD1 1 1
14 27150 1 1 103 LEU CD2 C -3.308 0.897 -3.346 1.00 . A A . 101 LEU CD2 1 1
14 27151 1 1 103 LEU CG C -4.441 -0.109 -3.204 1.00 . A A . 101 LEU CG 1 1
14 27152 1 1 103 LEU H H -2.736 -0.094 -6.005 1.00 . A A . 101 LEU H 1 1
14 27153 1 1 103 LEU HA H -2.911 -2.128 -4.080 1.00 . A A . 101 LEU HA 1 1
14 27154 1 1 103 LEU HB2 H -4.860 -0.227 -5.295 1.00 . A A . 101 LEU HB2 1 1
14 27155 1 1 103 LEU HB3 H -5.492 -1.565 -4.362 1.00 . A A . 101 LEU HB3 1 1
14 27156 1 1 103 LEU HD11 H -3.283 -1.588 -2.180 1.00 . A A . 101 LEU HD11 1 1
14 27157 1 1 103 LEU HD12 H -5.023 -1.716 -1.922 1.00 . A A . 101 LEU HD12 1 1
14 27158 1 1 103 LEU HD13 H -4.104 -0.442 -1.120 1.00 . A A . 101 LEU HD13 1 1
14 27159 1 1 103 LEU HD21 H -2.384 0.374 -3.552 1.00 . A A . 101 LEU HD21 1 1
14 27160 1 1 103 LEU HD22 H -3.208 1.457 -2.428 1.00 . A A . 101 LEU HD22 1 1
14 27161 1 1 103 LEU HD23 H -3.527 1.574 -4.157 1.00 . A A . 101 LEU HD23 1 1
14 27162 1 1 103 LEU HG H -5.350 0.438 -3.004 1.00 . A A . 101 LEU HG 1 1
14 27163 1 1 103 LEU N N -2.522 -1.029 -5.783 1.00 . A A . 101 LEU N 1 1
14 27164 1 1 103 LEU O O -4.104 -4.102 -5.114 1.00 . A A . 101 LEU O 1 1
14 27165 1 1 104 LYS C C -3.656 -5.032 -7.914 1.00 . A A . 102 LYS C 1 1
14 27166 1 1 104 LYS CA C -4.721 -3.944 -7.803 1.00 . A A . 102 LYS CA 1 1
14 27167 1 1 104 LYS CB C -5.118 -3.433 -9.191 1.00 . A A . 102 LYS CB 1 1
14 27168 1 1 104 LYS CD C -6.257 -3.883 -11.389 1.00 . A A . 102 LYS CD 1 1
14 27169 1 1 104 LYS CE C -5.122 -3.340 -12.247 1.00 . A A . 102 LYS CE 1 1
14 27170 1 1 104 LYS CG C -5.748 -4.486 -10.086 1.00 . A A . 102 LYS CG 1 1
14 27171 1 1 104 LYS H H -4.138 -1.962 -7.386 1.00 . A A . 102 LYS H 1 1
14 27172 1 1 104 LYS HA H -5.595 -4.361 -7.321 1.00 . A A . 102 LYS HA 1 1
14 27173 1 1 104 LYS HB2 H -5.824 -2.625 -9.076 1.00 . A A . 102 LYS HB2 1 1
14 27174 1 1 104 LYS HB3 H -4.233 -3.056 -9.683 1.00 . A A . 102 LYS HB3 1 1
14 27175 1 1 104 LYS HD2 H -6.783 -4.643 -11.943 1.00 . A A . 102 LYS HD2 1 1
14 27176 1 1 104 LYS HD3 H -6.936 -3.077 -11.153 1.00 . A A . 102 LYS HD3 1 1
14 27177 1 1 104 LYS HE2 H -4.597 -2.578 -11.693 1.00 . A A . 102 LYS HE2 1 1
14 27178 1 1 104 LYS HE3 H -4.444 -4.149 -12.478 1.00 . A A . 102 LYS HE3 1 1
14 27179 1 1 104 LYS HG2 H -5.009 -5.239 -10.315 1.00 . A A . 102 LYS HG2 1 1
14 27180 1 1 104 LYS HG3 H -6.575 -4.942 -9.561 1.00 . A A . 102 LYS HG3 1 1
14 27181 1 1 104 LYS HZ1 H -4.836 -2.387 -14.078 1.00 . A A . 102 LYS HZ1 1 1
14 27182 1 1 104 LYS HZ2 H -6.282 -1.971 -13.317 1.00 . A A . 102 LYS HZ2 1 1
14 27183 1 1 104 LYS HZ3 H -6.126 -3.473 -14.072 1.00 . A A . 102 LYS HZ3 1 1
14 27184 1 1 104 LYS N N -4.245 -2.851 -6.980 1.00 . A A . 102 LYS N 1 1
14 27185 1 1 104 LYS NZ N -5.624 -2.753 -13.511 1.00 . A A . 102 LYS NZ 1 1
14 27186 1 1 104 LYS O O -3.978 -6.222 -7.901 1.00 . A A . 102 LYS O 1 1
14 27187 1 1 105 ASP C C -1.134 -6.349 -6.776 1.00 . A A . 103 ASP C 1 1
14 27188 1 1 105 ASP CA C -1.312 -5.612 -8.103 1.00 . A A . 103 ASP CA 1 1
14 27189 1 1 105 ASP CB C 0.002 -4.946 -8.512 1.00 . A A . 103 ASP CB 1 1
14 27190 1 1 105 ASP CG C 1.003 -5.940 -9.071 1.00 . A A . 103 ASP CG 1 1
14 27191 1 1 105 ASP H H -2.153 -3.680 -7.990 1.00 . A A . 103 ASP H 1 1
14 27192 1 1 105 ASP HA H -1.592 -6.331 -8.860 1.00 . A A . 103 ASP HA 1 1
14 27193 1 1 105 ASP HB2 H -0.192 -4.199 -9.266 1.00 . A A . 103 ASP HB2 1 1
14 27194 1 1 105 ASP HB3 H 0.441 -4.470 -7.647 1.00 . A A . 103 ASP HB3 1 1
14 27195 1 1 105 ASP N N -2.391 -4.636 -7.999 1.00 . A A . 103 ASP N 1 1
14 27196 1 1 105 ASP O O -0.832 -7.548 -6.760 1.00 . A A . 103 ASP O 1 1
14 27197 1 1 105 ASP OD1 O 1.600 -6.699 -8.293 1.00 . A A . 103 ASP OD1 1 1
14 27198 1 1 105 ASP OD2 O 1.197 -5.962 -10.308 1.00 . A A . 103 ASP OD2 1 1
14 27199 1 1 106 LEU C C -2.284 -7.384 -4.212 1.00 . A A . 104 LEU C 1 1
14 27200 1 1 106 LEU CA C -1.254 -6.275 -4.339 1.00 . A A . 104 LEU CA 1 1
14 27201 1 1 106 LEU CB C -1.479 -5.245 -3.215 1.00 . A A . 104 LEU CB 1 1
14 27202 1 1 106 LEU CD1 C 0.651 -5.673 -1.935 1.00 . A A . 104 LEU CD1 1 1
14 27203 1 1 106 LEU CD2 C 0.563 -3.819 -3.611 1.00 . A A . 104 LEU CD2 1 1
14 27204 1 1 106 LEU CG C -0.225 -4.613 -2.586 1.00 . A A . 104 LEU CG 1 1
14 27205 1 1 106 LEU H H -1.578 -4.692 -5.654 1.00 . A A . 104 LEU H 1 1
14 27206 1 1 106 LEU HA H -0.267 -6.697 -4.238 1.00 . A A . 104 LEU HA 1 1
14 27207 1 1 106 LEU HB2 H -2.088 -4.446 -3.612 1.00 . A A . 104 LEU HB2 1 1
14 27208 1 1 106 LEU HB3 H -2.038 -5.730 -2.427 1.00 . A A . 104 LEU HB3 1 1
14 27209 1 1 106 LEU HD11 H 0.958 -6.396 -2.675 1.00 . A A . 104 LEU HD11 1 1
14 27210 1 1 106 LEU HD12 H 0.093 -6.172 -1.155 1.00 . A A . 104 LEU HD12 1 1
14 27211 1 1 106 LEU HD13 H 1.525 -5.204 -1.506 1.00 . A A . 104 LEU HD13 1 1
14 27212 1 1 106 LEU HD21 H -0.057 -3.027 -4.005 1.00 . A A . 104 LEU HD21 1 1
14 27213 1 1 106 LEU HD22 H 0.864 -4.474 -4.414 1.00 . A A . 104 LEU HD22 1 1
14 27214 1 1 106 LEU HD23 H 1.437 -3.394 -3.143 1.00 . A A . 104 LEU HD23 1 1
14 27215 1 1 106 LEU HG H -0.538 -3.933 -1.806 1.00 . A A . 104 LEU HG 1 1
14 27216 1 1 106 LEU N N -1.343 -5.645 -5.655 1.00 . A A . 104 LEU N 1 1
14 27217 1 1 106 LEU O O -1.962 -8.499 -3.813 1.00 . A A . 104 LEU O 1 1
14 27218 1 1 107 LYS C C -4.411 -9.198 -5.440 1.00 . A A . 105 LYS C 1 1
14 27219 1 1 107 LYS CA C -4.616 -8.038 -4.480 1.00 . A A . 105 LYS CA 1 1
14 27220 1 1 107 LYS CB C -5.968 -7.379 -4.708 1.00 . A A . 105 LYS CB 1 1
14 27221 1 1 107 LYS CD C -7.826 -6.042 -3.668 1.00 . A A . 105 LYS CD 1 1
14 27222 1 1 107 LYS CE C -8.706 -7.250 -3.355 1.00 . A A . 105 LYS CE 1 1
14 27223 1 1 107 LYS CG C -6.351 -6.397 -3.613 1.00 . A A . 105 LYS CG 1 1
14 27224 1 1 107 LYS H H -3.718 -6.141 -4.833 1.00 . A A . 105 LYS H 1 1
14 27225 1 1 107 LYS HA H -4.601 -8.438 -3.477 1.00 . A A . 105 LYS HA 1 1
14 27226 1 1 107 LYS HB2 H -5.944 -6.849 -5.649 1.00 . A A . 105 LYS HB2 1 1
14 27227 1 1 107 LYS HB3 H -6.722 -8.147 -4.755 1.00 . A A . 105 LYS HB3 1 1
14 27228 1 1 107 LYS HD2 H -8.027 -5.266 -2.946 1.00 . A A . 105 LYS HD2 1 1
14 27229 1 1 107 LYS HD3 H -8.062 -5.682 -4.659 1.00 . A A . 105 LYS HD3 1 1
14 27230 1 1 107 LYS HE2 H -9.737 -6.932 -3.368 1.00 . A A . 105 LYS HE2 1 1
14 27231 1 1 107 LYS HE3 H -8.557 -7.999 -4.116 1.00 . A A . 105 LYS HE3 1 1
14 27232 1 1 107 LYS HG2 H -6.135 -6.842 -2.654 1.00 . A A . 105 LYS HG2 1 1
14 27233 1 1 107 LYS HG3 H -5.766 -5.496 -3.731 1.00 . A A . 105 LYS HG3 1 1
14 27234 1 1 107 LYS HZ1 H -7.487 -8.342 -2.021 1.00 . A A . 105 LYS HZ1 1 1
14 27235 1 1 107 LYS HZ2 H -9.146 -8.519 -1.754 1.00 . A A . 105 LYS HZ2 1 1
14 27236 1 1 107 LYS HZ3 H -8.372 -7.093 -1.297 1.00 . A A . 105 LYS HZ3 1 1
14 27237 1 1 107 LYS N N -3.530 -7.065 -4.555 1.00 . A A . 105 LYS N 1 1
14 27238 1 1 107 LYS NZ N -8.406 -7.839 -2.021 1.00 . A A . 105 LYS NZ 1 1
14 27239 1 1 107 LYS O O -4.823 -10.319 -5.157 1.00 . A A . 105 LYS O 1 1
14 27240 1 1 108 GLU C C -2.473 -10.953 -6.902 1.00 . A A . 106 GLU C 1 1
14 27241 1 1 108 GLU CA C -3.468 -9.986 -7.525 1.00 . A A . 106 GLU CA 1 1
14 27242 1 1 108 GLU CB C -2.896 -9.382 -8.812 1.00 . A A . 106 GLU CB 1 1
14 27243 1 1 108 GLU CD C -1.975 -9.760 -11.122 1.00 . A A . 106 GLU CD 1 1
14 27244 1 1 108 GLU CG C -2.484 -10.407 -9.857 1.00 . A A . 106 GLU CG 1 1
14 27245 1 1 108 GLU H H -3.452 -8.023 -6.753 1.00 . A A . 106 GLU H 1 1
14 27246 1 1 108 GLU HA H -4.384 -10.512 -7.748 1.00 . A A . 106 GLU HA 1 1
14 27247 1 1 108 GLU HB2 H -3.640 -8.734 -9.249 1.00 . A A . 106 GLU HB2 1 1
14 27248 1 1 108 GLU HB3 H -2.027 -8.791 -8.557 1.00 . A A . 106 GLU HB3 1 1
14 27249 1 1 108 GLU HG2 H -1.704 -11.029 -9.448 1.00 . A A . 106 GLU HG2 1 1
14 27250 1 1 108 GLU HG3 H -3.341 -11.017 -10.099 1.00 . A A . 106 GLU HG3 1 1
14 27251 1 1 108 GLU N N -3.764 -8.936 -6.566 1.00 . A A . 106 GLU N 1 1
14 27252 1 1 108 GLU O O -2.601 -12.174 -7.015 1.00 . A A . 106 GLU O 1 1
14 27253 1 1 108 GLU OE1 O -0.815 -9.297 -11.137 1.00 . A A . 106 GLU OE1 1 1
14 27254 1 1 108 GLU OE2 O -2.740 -9.692 -12.109 1.00 . A A . 106 GLU OE2 1 1
14 27255 1 1 109 THR C C -1.151 -11.919 -4.360 1.00 . A A . 107 THR C 1 1
14 27256 1 1 109 THR CA C -0.503 -11.155 -5.524 1.00 . A A . 107 THR CA 1 1
14 27257 1 1 109 THR CB C 0.626 -10.237 -5.014 1.00 . A A . 107 THR CB 1 1
14 27258 1 1 109 THR CG2 C 1.740 -11.045 -4.373 1.00 . A A . 107 THR CG2 1 1
14 27259 1 1 109 THR H H -1.499 -9.406 -6.155 1.00 . A A . 107 THR H 1 1
14 27260 1 1 109 THR HA H -0.087 -11.866 -6.223 1.00 . A A . 107 THR HA 1 1
14 27261 1 1 109 THR HB H 0.217 -9.553 -4.284 1.00 . A A . 107 THR HB 1 1
14 27262 1 1 109 THR HG1 H 0.600 -8.724 -6.304 1.00 . A A . 107 THR HG1 1 1
14 27263 1 1 109 THR HG21 H 2.154 -11.724 -5.102 1.00 . A A . 107 THR HG21 1 1
14 27264 1 1 109 THR HG22 H 1.347 -11.606 -3.539 1.00 . A A . 107 THR HG22 1 1
14 27265 1 1 109 THR HG23 H 2.513 -10.376 -4.027 1.00 . A A . 107 THR HG23 1 1
14 27266 1 1 109 THR N N -1.506 -10.386 -6.210 1.00 . A A . 107 THR N 1 1
14 27267 1 1 109 THR O O -0.865 -13.099 -4.146 1.00 . A A . 107 THR O 1 1
14 27268 1 1 109 THR OG1 O 1.163 -9.490 -6.119 1.00 . A A . 107 THR OG1 1 1
14 27269 1 1 110 GLU C C -3.506 -13.116 -3.007 1.00 . A A . 108 GLU C 1 1
14 27270 1 1 110 GLU CA C -2.826 -11.824 -2.544 1.00 . A A . 108 GLU CA 1 1
14 27271 1 1 110 GLU CB C -3.898 -10.807 -2.113 1.00 . A A . 108 GLU CB 1 1
14 27272 1 1 110 GLU CD C -6.310 -10.861 -1.356 1.00 . A A . 108 GLU CD 1 1
14 27273 1 1 110 GLU CG C -4.884 -11.315 -1.074 1.00 . A A . 108 GLU CG 1 1
14 27274 1 1 110 GLU H H -2.107 -10.258 -3.735 1.00 . A A . 108 GLU H 1 1
14 27275 1 1 110 GLU HA H -2.178 -12.026 -1.705 1.00 . A A . 108 GLU HA 1 1
14 27276 1 1 110 GLU HB2 H -3.404 -9.937 -1.708 1.00 . A A . 108 GLU HB2 1 1
14 27277 1 1 110 GLU HB3 H -4.456 -10.512 -2.990 1.00 . A A . 108 GLU HB3 1 1
14 27278 1 1 110 GLU HG2 H -4.859 -12.394 -1.072 1.00 . A A . 108 GLU HG2 1 1
14 27279 1 1 110 GLU HG3 H -4.589 -10.949 -0.102 1.00 . A A . 108 GLU HG3 1 1
14 27280 1 1 110 GLU N N -2.033 -11.231 -3.624 1.00 . A A . 108 GLU N 1 1
14 27281 1 1 110 GLU O O -3.326 -14.179 -2.401 1.00 . A A . 108 GLU O 1 1
14 27282 1 1 110 GLU OE1 O -6.557 -9.639 -1.410 1.00 . A A . 108 GLU OE1 1 1
14 27283 1 1 110 GLU OE2 O -7.193 -11.735 -1.543 1.00 . A A . 108 GLU OE2 1 1
14 27284 1 1 111 GLN C C -4.039 -15.277 -5.027 1.00 . A A . 109 GLN C 1 1
14 27285 1 1 111 GLN CA C -4.990 -14.154 -4.633 1.00 . A A . 109 GLN CA 1 1
14 27286 1 1 111 GLN CB C -5.849 -13.735 -5.825 1.00 . A A . 109 GLN CB 1 1
14 27287 1 1 111 GLN CD C -7.810 -12.360 -6.634 1.00 . A A . 109 GLN CD 1 1
14 27288 1 1 111 GLN CG C -6.887 -12.680 -5.480 1.00 . A A . 109 GLN CG 1 1
14 27289 1 1 111 GLN H H -4.365 -12.136 -4.522 1.00 . A A . 109 GLN H 1 1
14 27290 1 1 111 GLN HA H -5.643 -14.524 -3.854 1.00 . A A . 109 GLN HA 1 1
14 27291 1 1 111 GLN HB2 H -5.204 -13.339 -6.597 1.00 . A A . 109 GLN HB2 1 1
14 27292 1 1 111 GLN HB3 H -6.364 -14.604 -6.207 1.00 . A A . 109 GLN HB3 1 1
14 27293 1 1 111 GLN HE21 H -9.244 -11.865 -5.360 1.00 . A A . 109 GLN HE21 1 1
14 27294 1 1 111 GLN HE22 H -9.641 -11.723 -7.042 1.00 . A A . 109 GLN HE22 1 1
14 27295 1 1 111 GLN HG2 H -7.481 -13.039 -4.655 1.00 . A A . 109 GLN HG2 1 1
14 27296 1 1 111 GLN HG3 H -6.375 -11.775 -5.184 1.00 . A A . 109 GLN HG3 1 1
14 27297 1 1 111 GLN N N -4.274 -13.012 -4.085 1.00 . A A . 109 GLN N 1 1
14 27298 1 1 111 GLN NE2 N -9.021 -11.943 -6.313 1.00 . A A . 109 GLN NE2 1 1
14 27299 1 1 111 GLN O O -4.373 -16.443 -4.899 1.00 . A A . 109 GLN O 1 1
14 27300 1 1 111 GLN OE1 O -7.435 -12.475 -7.800 1.00 . A A . 109 GLN OE1 1 1
14 27301 1 1 112 LYS C C -1.341 -16.709 -4.688 1.00 . A A . 110 LYS C 1 1
14 27302 1 1 112 LYS CA C -1.848 -15.906 -5.891 1.00 . A A . 110 LYS CA 1 1
14 27303 1 1 112 LYS CB C -0.688 -15.236 -6.627 1.00 . A A . 110 LYS CB 1 1
14 27304 1 1 112 LYS CD C -2.181 -14.744 -8.610 1.00 . A A . 110 LYS CD 1 1
14 27305 1 1 112 LYS CE C -2.276 -14.704 -10.124 1.00 . A A . 110 LYS CE 1 1
14 27306 1 1 112 LYS CG C -0.823 -15.250 -8.147 1.00 . A A . 110 LYS CG 1 1
14 27307 1 1 112 LYS H H -2.648 -13.959 -5.590 1.00 . A A . 110 LYS H 1 1
14 27308 1 1 112 LYS HA H -2.333 -16.594 -6.569 1.00 . A A . 110 LYS HA 1 1
14 27309 1 1 112 LYS HB2 H -0.621 -14.209 -6.304 1.00 . A A . 110 LYS HB2 1 1
14 27310 1 1 112 LYS HB3 H 0.229 -15.745 -6.364 1.00 . A A . 110 LYS HB3 1 1
14 27311 1 1 112 LYS HD2 H -2.949 -15.400 -8.229 1.00 . A A . 110 LYS HD2 1 1
14 27312 1 1 112 LYS HD3 H -2.334 -13.748 -8.219 1.00 . A A . 110 LYS HD3 1 1
14 27313 1 1 112 LYS HE2 H -3.272 -14.398 -10.403 1.00 . A A . 110 LYS HE2 1 1
14 27314 1 1 112 LYS HE3 H -1.564 -13.982 -10.496 1.00 . A A . 110 LYS HE3 1 1
14 27315 1 1 112 LYS HG2 H -0.056 -14.618 -8.569 1.00 . A A . 110 LYS HG2 1 1
14 27316 1 1 112 LYS HG3 H -0.686 -16.263 -8.497 1.00 . A A . 110 LYS HG3 1 1
14 27317 1 1 112 LYS HZ1 H -1.024 -16.331 -10.501 1.00 . A A . 110 LYS HZ1 1 1
14 27318 1 1 112 LYS HZ2 H -2.073 -15.963 -11.772 1.00 . A A . 110 LYS HZ2 1 1
14 27319 1 1 112 LYS HZ3 H -2.666 -16.737 -10.392 1.00 . A A . 110 LYS HZ3 1 1
14 27320 1 1 112 LYS N N -2.852 -14.916 -5.497 1.00 . A A . 110 LYS N 1 1
14 27321 1 1 112 LYS NZ N -1.992 -16.027 -10.738 1.00 . A A . 110 LYS NZ 1 1
14 27322 1 1 112 LYS O O -1.241 -17.943 -4.737 1.00 . A A . 110 LYS O 1 1
14 27323 1 1 113 VAL C C -1.626 -17.615 -1.868 1.00 . A A . 111 VAL C 1 1
14 27324 1 1 113 VAL CA C -0.568 -16.646 -2.379 1.00 . A A . 111 VAL CA 1 1
14 27325 1 1 113 VAL CB C -0.260 -15.608 -1.267 1.00 . A A . 111 VAL CB 1 1
14 27326 1 1 113 VAL CG1 C 0.305 -16.294 -0.033 1.00 . A A . 111 VAL CG1 1 1
14 27327 1 1 113 VAL CG2 C 0.703 -14.543 -1.766 1.00 . A A . 111 VAL CG2 1 1
14 27328 1 1 113 VAL H H -1.139 -15.026 -3.630 1.00 . A A . 111 VAL H 1 1
14 27329 1 1 113 VAL HA H 0.335 -17.192 -2.608 1.00 . A A . 111 VAL HA 1 1
14 27330 1 1 113 VAL HB H -1.187 -15.125 -0.990 1.00 . A A . 111 VAL HB 1 1
14 27331 1 1 113 VAL HG11 H 1.224 -16.800 -0.292 1.00 . A A . 111 VAL HG11 1 1
14 27332 1 1 113 VAL HG12 H -0.412 -17.012 0.334 1.00 . A A . 111 VAL HG12 1 1
14 27333 1 1 113 VAL HG13 H 0.502 -15.558 0.733 1.00 . A A . 111 VAL HG13 1 1
14 27334 1 1 113 VAL HG21 H 1.657 -14.997 -1.988 1.00 . A A . 111 VAL HG21 1 1
14 27335 1 1 113 VAL HG22 H 0.833 -13.786 -1.007 1.00 . A A . 111 VAL HG22 1 1
14 27336 1 1 113 VAL HG23 H 0.304 -14.089 -2.662 1.00 . A A . 111 VAL HG23 1 1
14 27337 1 1 113 VAL N N -1.039 -16.003 -3.603 1.00 . A A . 111 VAL N 1 1
14 27338 1 1 113 VAL O O -1.334 -18.762 -1.542 1.00 . A A . 111 VAL O 1 1
14 27339 1 1 114 LYS C C -4.365 -19.008 -2.422 1.00 . A A . 112 LYS C 1 1
14 27340 1 1 114 LYS CA C -4.001 -17.933 -1.394 1.00 . A A . 112 LYS CA 1 1
14 27341 1 1 114 LYS CB C -5.186 -17.005 -1.131 1.00 . A A . 112 LYS CB 1 1
14 27342 1 1 114 LYS CD C -5.775 -14.779 -0.077 1.00 . A A . 112 LYS CD 1 1
14 27343 1 1 114 LYS CE C -7.260 -15.069 -0.128 1.00 . A A . 112 LYS CE 1 1
14 27344 1 1 114 LYS CG C -4.943 -16.049 0.029 1.00 . A A . 112 LYS CG 1 1
14 27345 1 1 114 LYS H H -3.016 -16.214 -2.131 1.00 . A A . 112 LYS H 1 1
14 27346 1 1 114 LYS HA H -3.725 -18.417 -0.469 1.00 . A A . 112 LYS HA 1 1
14 27347 1 1 114 LYS HB2 H -5.378 -16.422 -2.020 1.00 . A A . 112 LYS HB2 1 1
14 27348 1 1 114 LYS HB3 H -6.056 -17.601 -0.903 1.00 . A A . 112 LYS HB3 1 1
14 27349 1 1 114 LYS HD2 H -5.573 -14.154 0.779 1.00 . A A . 112 LYS HD2 1 1
14 27350 1 1 114 LYS HD3 H -5.491 -14.256 -0.978 1.00 . A A . 112 LYS HD3 1 1
14 27351 1 1 114 LYS HE2 H -7.480 -15.568 -1.058 1.00 . A A . 112 LYS HE2 1 1
14 27352 1 1 114 LYS HE3 H -7.520 -15.715 0.697 1.00 . A A . 112 LYS HE3 1 1
14 27353 1 1 114 LYS HG2 H -5.196 -16.550 0.951 1.00 . A A . 112 LYS HG2 1 1
14 27354 1 1 114 LYS HG3 H -3.896 -15.781 0.043 1.00 . A A . 112 LYS HG3 1 1
14 27355 1 1 114 LYS HZ1 H -9.072 -14.038 -0.146 1.00 . A A . 112 LYS HZ1 1 1
14 27356 1 1 114 LYS HZ2 H -7.778 -13.150 -0.793 1.00 . A A . 112 LYS HZ2 1 1
14 27357 1 1 114 LYS HZ3 H -7.910 -13.367 0.876 1.00 . A A . 112 LYS HZ3 1 1
14 27358 1 1 114 LYS N N -2.863 -17.140 -1.842 1.00 . A A . 112 LYS N 1 1
14 27359 1 1 114 LYS NZ N -8.061 -13.824 -0.047 1.00 . A A . 112 LYS NZ 1 1
14 27360 1 1 114 LYS O O -5.098 -19.949 -2.121 1.00 . A A . 112 LYS O 1 1
14 27361 1 1 115 ASP C C -3.229 -21.065 -4.472 1.00 . A A . 113 ASP C 1 1
14 27362 1 1 115 ASP CA C -4.063 -19.815 -4.706 1.00 . A A . 113 ASP CA 1 1
14 27363 1 1 115 ASP CB C -3.704 -19.183 -6.061 1.00 . A A . 113 ASP CB 1 1
14 27364 1 1 115 ASP CG C -3.810 -20.137 -7.232 1.00 . A A . 113 ASP CG 1 1
14 27365 1 1 115 ASP H H -3.286 -18.068 -3.806 1.00 . A A . 113 ASP H 1 1
14 27366 1 1 115 ASP HA H -5.108 -20.083 -4.707 1.00 . A A . 113 ASP HA 1 1
14 27367 1 1 115 ASP HB2 H -4.366 -18.352 -6.247 1.00 . A A . 113 ASP HB2 1 1
14 27368 1 1 115 ASP HB3 H -2.688 -18.816 -6.012 1.00 . A A . 113 ASP HB3 1 1
14 27369 1 1 115 ASP N N -3.841 -18.856 -3.629 1.00 . A A . 113 ASP N 1 1
14 27370 1 1 115 ASP O O -3.635 -22.173 -4.830 1.00 . A A . 113 ASP O 1 1
14 27371 1 1 115 ASP OD1 O -4.916 -20.289 -7.782 1.00 . A A . 113 ASP OD1 1 1
14 27372 1 1 115 ASP OD2 O -2.777 -20.703 -7.636 1.00 . A A . 113 ASP OD2 1 1
14 27373 1 1 116 ILE C C -1.723 -22.863 -2.405 1.00 . A A . 114 ILE C 1 1
14 27374 1 1 116 ILE CA C -1.182 -22.006 -3.556 1.00 . A A . 114 ILE CA 1 1
14 27375 1 1 116 ILE CB C 0.269 -21.519 -3.233 1.00 . A A . 114 ILE CB 1 1
14 27376 1 1 116 ILE CD1 C 0.543 -20.529 -5.578 1.00 . A A . 114 ILE CD1 1 1
14 27377 1 1 116 ILE CG1 C 1.116 -21.426 -4.510 1.00 . A A . 114 ILE CG1 1 1
14 27378 1 1 116 ILE CG2 C 0.956 -22.434 -2.224 1.00 . A A . 114 ILE CG2 1 1
14 27379 1 1 116 ILE H H -1.791 -19.993 -3.543 1.00 . A A . 114 ILE H 1 1
14 27380 1 1 116 ILE HA H -1.136 -22.623 -4.441 1.00 . A A . 114 ILE HA 1 1
14 27381 1 1 116 ILE HB H 0.199 -20.537 -2.792 1.00 . A A . 114 ILE HB 1 1
14 27382 1 1 116 ILE HD11 H 1.230 -20.498 -6.411 1.00 . A A . 114 ILE HD11 1 1
14 27383 1 1 116 ILE HD12 H 0.410 -19.534 -5.180 1.00 . A A . 114 ILE HD12 1 1
14 27384 1 1 116 ILE HD13 H -0.406 -20.921 -5.907 1.00 . A A . 114 ILE HD13 1 1
14 27385 1 1 116 ILE HG12 H 2.089 -21.042 -4.251 1.00 . A A . 114 ILE HG12 1 1
14 27386 1 1 116 ILE HG13 H 1.229 -22.416 -4.928 1.00 . A A . 114 ILE HG13 1 1
14 27387 1 1 116 ILE HG21 H 0.407 -22.418 -1.293 1.00 . A A . 114 ILE HG21 1 1
14 27388 1 1 116 ILE HG22 H 1.966 -22.092 -2.055 1.00 . A A . 114 ILE HG22 1 1
14 27389 1 1 116 ILE HG23 H 0.976 -23.442 -2.610 1.00 . A A . 114 ILE HG23 1 1
14 27390 1 1 116 ILE N N -2.071 -20.888 -3.848 1.00 . A A . 114 ILE N 1 1
14 27391 1 1 116 ILE O O -2.022 -22.362 -1.309 1.00 . A A . 114 ILE O 1 1
14 27392 1 1 117 GLN C C -1.163 -25.459 -0.740 1.00 . A A . 115 GLN C 1 1
14 27393 1 1 117 GLN CA C -2.311 -25.121 -1.689 1.00 . A A . 115 GLN CA 1 1
14 27394 1 1 117 GLN CB C -2.821 -26.391 -2.382 1.00 . A A . 115 GLN CB 1 1
14 27395 1 1 117 GLN CD C -2.325 -28.255 -4.033 1.00 . A A . 115 GLN CD 1 1
14 27396 1 1 117 GLN CG C -1.795 -27.037 -3.303 1.00 . A A . 115 GLN CG 1 1
14 27397 1 1 117 GLN H H -1.655 -24.446 -3.594 1.00 . A A . 115 GLN H 1 1
14 27398 1 1 117 GLN HA H -3.117 -24.676 -1.125 1.00 . A A . 115 GLN HA 1 1
14 27399 1 1 117 GLN HB2 H -3.089 -27.110 -1.623 1.00 . A A . 115 GLN HB2 1 1
14 27400 1 1 117 GLN HB3 H -3.696 -26.146 -2.965 1.00 . A A . 115 GLN HB3 1 1
14 27401 1 1 117 GLN HE21 H -1.127 -27.881 -5.568 1.00 . A A . 115 GLN HE21 1 1
14 27402 1 1 117 GLN HE22 H -2.131 -29.277 -5.721 1.00 . A A . 115 GLN HE22 1 1
14 27403 1 1 117 GLN HG2 H -1.480 -26.306 -4.030 1.00 . A A . 115 GLN HG2 1 1
14 27404 1 1 117 GLN HG3 H -0.944 -27.330 -2.704 1.00 . A A . 115 GLN HG3 1 1
14 27405 1 1 117 GLN N N -1.865 -24.152 -2.682 1.00 . A A . 115 GLN N 1 1
14 27406 1 1 117 GLN NE2 N -1.811 -28.494 -5.226 1.00 . A A . 115 GLN NE2 1 1
14 27407 1 1 117 GLN O O -0.108 -25.946 -1.165 1.00 . A A . 115 GLN O 1 1
14 27408 1 1 117 GLN OE1 O -3.190 -28.968 -3.533 1.00 . A A . 115 GLN OE1 1 1
14 27409 1 1 118 THR C C -0.670 -26.581 2.433 1.00 . A A . 116 THR C 1 1
14 27410 1 1 118 THR CA C -0.310 -25.435 1.494 1.00 . A A . 116 THR CA 1 1
14 27411 1 1 118 THR CB C 0.003 -24.172 2.299 1.00 . A A . 116 THR CB 1 1
14 27412 1 1 118 THR CG2 C 0.580 -23.109 1.388 1.00 . A A . 116 THR CG2 1 1
14 27413 1 1 118 THR H H -2.181 -24.759 0.826 1.00 . A A . 116 THR H 1 1
14 27414 1 1 118 THR HA H 0.578 -25.709 0.944 1.00 . A A . 116 THR HA 1 1
14 27415 1 1 118 THR HB H 0.729 -24.411 3.061 1.00 . A A . 116 THR HB 1 1
14 27416 1 1 118 THR HG1 H -1.410 -22.808 2.551 1.00 . A A . 116 THR HG1 1 1
14 27417 1 1 118 THR HG21 H 0.789 -22.215 1.956 1.00 . A A . 116 THR HG21 1 1
14 27418 1 1 118 THR HG22 H -0.135 -22.888 0.608 1.00 . A A . 116 THR HG22 1 1
14 27419 1 1 118 THR HG23 H 1.491 -23.479 0.940 1.00 . A A . 116 THR HG23 1 1
14 27420 1 1 118 THR N N -1.345 -25.178 0.526 1.00 . A A . 116 THR N 1 1
14 27421 1 1 118 THR O O -1.798 -27.083 2.417 1.00 . A A . 116 THR O 1 1
14 27422 1 1 118 THR OG1 O -1.195 -23.675 2.910 1.00 . A A . 116 THR OG1 1 1
14 27423 1 1 119 GLN C C -0.532 -27.615 5.475 1.00 . A A . 117 GLN C 1 1
14 27424 1 1 119 GLN CA C 0.121 -28.090 4.180 1.00 . A A . 117 GLN CA 1 1
14 27425 1 1 119 GLN CB C 1.467 -28.755 4.483 1.00 . A A . 117 GLN CB 1 1
14 27426 1 1 119 GLN CD C 1.367 -30.671 2.838 1.00 . A A . 117 GLN CD 1 1
14 27427 1 1 119 GLN CG C 2.114 -29.431 3.284 1.00 . A A . 117 GLN CG 1 1
14 27428 1 1 119 GLN H H 1.171 -26.546 3.205 1.00 . A A . 117 GLN H 1 1
14 27429 1 1 119 GLN HA H -0.525 -28.811 3.715 1.00 . A A . 117 GLN HA 1 1
14 27430 1 1 119 GLN HB2 H 2.149 -28.005 4.855 1.00 . A A . 117 GLN HB2 1 1
14 27431 1 1 119 GLN HB3 H 1.318 -29.500 5.250 1.00 . A A . 117 GLN HB3 1 1
14 27432 1 1 119 GLN HE21 H 0.254 -29.595 1.603 1.00 . A A . 117 GLN HE21 1 1
14 27433 1 1 119 GLN HE22 H -0.072 -31.293 1.632 1.00 . A A . 117 GLN HE22 1 1
14 27434 1 1 119 GLN HG2 H 2.138 -28.730 2.463 1.00 . A A . 117 GLN HG2 1 1
14 27435 1 1 119 GLN HG3 H 3.123 -29.710 3.547 1.00 . A A . 117 GLN HG3 1 1
14 27436 1 1 119 GLN N N 0.303 -26.994 3.241 1.00 . A A . 117 GLN N 1 1
14 27437 1 1 119 GLN NE2 N 0.424 -30.503 1.937 1.00 . A A . 117 GLN NE2 1 1
14 27438 1 1 119 GLN O O 0.197 -27.246 6.412 1.00 . A A . 117 GLN O 1 1
14 27439 1 1 119 GLN OXT O -1.770 -27.629 5.557 1.00 . A A . 117 GLN OXT 1 1
14 27440 1 1 119 GLN OE1 O 1.645 -31.779 3.305 1.00 . A A . 117 GLN OE1 1 1
15 27441 1 1 3 GLN C C 26.995 9.590 -6.836 1.00 . A A . 1 GLN C 1 1
15 27442 1 1 3 GLN CA C 27.557 9.050 -5.528 1.00 . A A . 1 GLN CA 1 1
15 27443 1 1 3 GLN CB C 28.639 10.017 -5.006 1.00 . A A . 1 GLN CB 1 1
15 27444 1 1 3 GLN CD C 29.895 8.495 -3.424 1.00 . A A . 1 GLN CD 1 1
15 27445 1 1 3 GLN CG C 29.094 9.765 -3.575 1.00 . A A . 1 GLN CG 1 1
15 27446 1 1 3 GLN H H 28.409 7.291 -4.812 1.00 . A A . 1 GLN H 1 1
15 27447 1 1 3 GLN HA H 26.754 8.998 -4.808 1.00 . A A . 1 GLN HA 1 1
15 27448 1 1 3 GLN HB2 H 29.511 9.925 -5.636 1.00 . A A . 1 GLN HB2 1 1
15 27449 1 1 3 GLN HB3 H 28.265 11.028 -5.069 1.00 . A A . 1 GLN HB3 1 1
15 27450 1 1 3 GLN HE21 H 29.231 8.286 -1.582 1.00 . A A . 1 GLN HE21 1 1
15 27451 1 1 3 GLN HE22 H 30.314 7.061 -2.144 1.00 . A A . 1 GLN HE22 1 1
15 27452 1 1 3 GLN HG2 H 29.708 10.592 -3.256 1.00 . A A . 1 GLN HG2 1 1
15 27453 1 1 3 GLN HG3 H 28.221 9.702 -2.942 1.00 . A A . 1 GLN HG3 1 1
15 27454 1 1 3 GLN N N 28.086 7.688 -5.715 1.00 . A A . 1 GLN N 1 1
15 27455 1 1 3 GLN NE2 N 29.807 7.886 -2.273 1.00 . A A . 1 GLN NE2 1 1
15 27456 1 1 3 GLN O O 27.736 9.818 -7.796 1.00 . A A . 1 GLN O 1 1
15 27457 1 1 3 GLN OE1 O 30.590 8.065 -4.347 1.00 . A A . 1 GLN OE1 1 1
15 27458 1 1 4 GLU C C 23.993 11.369 -7.598 1.00 . A A . 2 GLU C 1 1
15 27459 1 1 4 GLU CA C 25.021 10.340 -8.034 1.00 . A A . 2 GLU CA 1 1
15 27460 1 1 4 GLU CB C 24.351 9.237 -8.856 1.00 . A A . 2 GLU CB 1 1
15 27461 1 1 4 GLU CD C 24.656 7.219 -10.326 1.00 . A A . 2 GLU CD 1 1
15 27462 1 1 4 GLU CG C 25.332 8.272 -9.491 1.00 . A A . 2 GLU CG 1 1
15 27463 1 1 4 GLU H H 25.152 9.554 -6.082 1.00 . A A . 2 GLU H 1 1
15 27464 1 1 4 GLU HA H 25.767 10.831 -8.643 1.00 . A A . 2 GLU HA 1 1
15 27465 1 1 4 GLU HB2 H 23.691 8.676 -8.211 1.00 . A A . 2 GLU HB2 1 1
15 27466 1 1 4 GLU HB3 H 23.769 9.694 -9.642 1.00 . A A . 2 GLU HB3 1 1
15 27467 1 1 4 GLU HG2 H 26.011 8.830 -10.118 1.00 . A A . 2 GLU HG2 1 1
15 27468 1 1 4 GLU HG3 H 25.891 7.785 -8.705 1.00 . A A . 2 GLU HG3 1 1
15 27469 1 1 4 GLU N N 25.691 9.787 -6.872 1.00 . A A . 2 GLU N 1 1
15 27470 1 1 4 GLU O O 23.723 11.505 -6.403 1.00 . A A . 2 GLU O 1 1
15 27471 1 1 4 GLU OE1 O 24.215 7.538 -11.448 1.00 . A A . 2 GLU OE1 1 1
15 27472 1 1 4 GLU OE2 O 24.567 6.063 -9.871 1.00 . A A . 2 GLU OE2 1 1
15 27473 1 1 5 HIS C C 23.016 14.202 -7.375 1.00 . A A . 3 HIS C 1 1
15 27474 1 1 5 HIS CA C 22.423 13.124 -8.293 1.00 . A A . 3 HIS CA 1 1
15 27475 1 1 5 HIS CB C 21.168 12.490 -7.658 1.00 . A A . 3 HIS CB 1 1
15 27476 1 1 5 HIS CD2 C 19.404 14.325 -7.130 1.00 . A A . 3 HIS CD2 1 1
15 27477 1 1 5 HIS CE1 C 18.010 13.890 -8.756 1.00 . A A . 3 HIS CE1 1 1
15 27478 1 1 5 HIS CG C 19.913 13.292 -7.838 1.00 . A A . 3 HIS CG 1 1
15 27479 1 1 5 HIS H H 23.698 11.930 -9.497 1.00 . A A . 3 HIS H 1 1
15 27480 1 1 5 HIS HA H 22.153 13.580 -9.234 1.00 . A A . 3 HIS HA 1 1
15 27481 1 1 5 HIS HB2 H 21.002 11.520 -8.105 1.00 . A A . 3 HIS HB2 1 1
15 27482 1 1 5 HIS HB3 H 21.335 12.365 -6.598 1.00 . A A . 3 HIS HB3 1 1
15 27483 1 1 5 HIS HD1 H 19.100 12.352 -9.538 1.00 . A A . 3 HIS HD1 1 1
15 27484 1 1 5 HIS HD2 H 19.848 14.785 -6.258 1.00 . A A . 3 HIS HD2 1 1
15 27485 1 1 5 HIS HE1 H 17.156 13.930 -9.414 1.00 . A A . 3 HIS HE1 1 1
15 27486 1 1 5 HIS HE2 H 17.830 15.592 -7.671 1.00 . A A . 3 HIS HE2 1 1
15 27487 1 1 5 HIS N N 23.429 12.093 -8.567 1.00 . A A . 3 HIS N 1 1
15 27488 1 1 5 HIS ND1 N 19.014 13.047 -8.849 1.00 . A A . 3 HIS ND1 1 1
15 27489 1 1 5 HIS NE2 N 18.219 14.678 -7.723 1.00 . A A . 3 HIS NE2 1 1
15 27490 1 1 5 HIS O O 22.410 14.602 -6.378 1.00 . A A . 3 HIS O 1 1
15 27491 1 1 6 LYS C C 24.150 16.985 -6.922 1.00 . A A . 4 LYS C 1 1
15 27492 1 1 6 LYS CA C 24.927 15.665 -6.953 1.00 . A A . 4 LYS CA 1 1
15 27493 1 1 6 LYS CB C 26.338 15.902 -7.506 1.00 . A A . 4 LYS CB 1 1
15 27494 1 1 6 LYS CD C 27.778 16.820 -9.340 1.00 . A A . 4 LYS CD 1 1
15 27495 1 1 6 LYS CE C 27.826 17.308 -10.777 1.00 . A A . 4 LYS CE 1 1
15 27496 1 1 6 LYS CG C 26.380 16.366 -8.952 1.00 . A A . 4 LYS CG 1 1
15 27497 1 1 6 LYS H H 24.605 14.256 -8.539 1.00 . A A . 4 LYS H 1 1
15 27498 1 1 6 LYS HA H 25.009 15.298 -5.939 1.00 . A A . 4 LYS HA 1 1
15 27499 1 1 6 LYS HB2 H 26.810 16.664 -6.903 1.00 . A A . 4 LYS HB2 1 1
15 27500 1 1 6 LYS HB3 H 26.904 14.985 -7.423 1.00 . A A . 4 LYS HB3 1 1
15 27501 1 1 6 LYS HD2 H 28.080 17.624 -8.686 1.00 . A A . 4 LYS HD2 1 1
15 27502 1 1 6 LYS HD3 H 28.459 15.989 -9.228 1.00 . A A . 4 LYS HD3 1 1
15 27503 1 1 6 LYS HE2 H 27.665 16.470 -11.436 1.00 . A A . 4 LYS HE2 1 1
15 27504 1 1 6 LYS HE3 H 27.042 18.036 -10.922 1.00 . A A . 4 LYS HE3 1 1
15 27505 1 1 6 LYS HG2 H 26.085 15.548 -9.593 1.00 . A A . 4 LYS HG2 1 1
15 27506 1 1 6 LYS HG3 H 25.693 17.191 -9.078 1.00 . A A . 4 LYS HG3 1 1
15 27507 1 1 6 LYS HZ1 H 29.159 18.187 -12.110 1.00 . A A . 4 LYS HZ1 1 1
15 27508 1 1 6 LYS HZ2 H 29.906 17.276 -10.900 1.00 . A A . 4 LYS HZ2 1 1
15 27509 1 1 6 LYS HZ3 H 29.263 18.793 -10.542 1.00 . A A . 4 LYS HZ3 1 1
15 27510 1 1 6 LYS N N 24.217 14.646 -7.728 1.00 . A A . 4 LYS N 1 1
15 27511 1 1 6 LYS NZ N 29.128 17.929 -11.105 1.00 . A A . 4 LYS NZ 1 1
15 27512 1 1 6 LYS O O 23.393 17.288 -7.847 1.00 . A A . 4 LYS O 1 1
15 27513 1 1 7 PRO C C 23.929 20.033 -6.845 1.00 . A A . 5 PRO C 1 1
15 27514 1 1 7 PRO CA C 23.643 19.073 -5.686 1.00 . A A . 5 PRO CA 1 1
15 27515 1 1 7 PRO CB C 24.203 19.634 -4.367 1.00 . A A . 5 PRO CB 1 1
15 27516 1 1 7 PRO CD C 25.180 17.477 -4.684 1.00 . A A . 5 PRO CD 1 1
15 27517 1 1 7 PRO CG C 25.425 18.826 -4.082 1.00 . A A . 5 PRO CG 1 1
15 27518 1 1 7 PRO HA H 22.579 18.932 -5.598 1.00 . A A . 5 PRO HA 1 1
15 27519 1 1 7 PRO HB2 H 24.443 20.678 -4.495 1.00 . A A . 5 PRO HB2 1 1
15 27520 1 1 7 PRO HB3 H 23.467 19.522 -3.583 1.00 . A A . 5 PRO HB3 1 1
15 27521 1 1 7 PRO HD2 H 26.112 17.028 -4.994 1.00 . A A . 5 PRO HD2 1 1
15 27522 1 1 7 PRO HD3 H 24.665 16.836 -3.983 1.00 . A A . 5 PRO HD3 1 1
15 27523 1 1 7 PRO HG2 H 26.287 19.288 -4.541 1.00 . A A . 5 PRO HG2 1 1
15 27524 1 1 7 PRO HG3 H 25.569 18.740 -3.016 1.00 . A A . 5 PRO HG3 1 1
15 27525 1 1 7 PRO N N 24.325 17.783 -5.841 1.00 . A A . 5 PRO N 1 1
15 27526 1 1 7 PRO O O 23.009 20.643 -7.392 1.00 . A A . 5 PRO O 1 1
15 27527 1 1 8 LYS C C 25.271 20.383 -9.651 1.00 . A A . 6 LYS C 1 1
15 27528 1 1 8 LYS CA C 25.597 21.037 -8.312 1.00 . A A . 6 LYS CA 1 1
15 27529 1 1 8 LYS CB C 27.088 21.385 -8.239 1.00 . A A . 6 LYS CB 1 1
15 27530 1 1 8 LYS CD C 26.749 23.709 -7.358 1.00 . A A . 6 LYS CD 1 1
15 27531 1 1 8 LYS CE C 27.246 24.767 -6.391 1.00 . A A . 6 LYS CE 1 1
15 27532 1 1 8 LYS CG C 27.447 22.375 -7.141 1.00 . A A . 6 LYS CG 1 1
15 27533 1 1 8 LYS H H 25.902 19.716 -6.692 1.00 . A A . 6 LYS H 1 1
15 27534 1 1 8 LYS HA H 25.028 21.953 -8.231 1.00 . A A . 6 LYS HA 1 1
15 27535 1 1 8 LYS HB2 H 27.644 20.475 -8.066 1.00 . A A . 6 LYS HB2 1 1
15 27536 1 1 8 LYS HB3 H 27.393 21.804 -9.186 1.00 . A A . 6 LYS HB3 1 1
15 27537 1 1 8 LYS HD2 H 26.934 24.044 -8.368 1.00 . A A . 6 LYS HD2 1 1
15 27538 1 1 8 LYS HD3 H 25.687 23.575 -7.212 1.00 . A A . 6 LYS HD3 1 1
15 27539 1 1 8 LYS HE2 H 28.308 24.893 -6.534 1.00 . A A . 6 LYS HE2 1 1
15 27540 1 1 8 LYS HE3 H 26.742 25.695 -6.612 1.00 . A A . 6 LYS HE3 1 1
15 27541 1 1 8 LYS HG2 H 27.139 21.970 -6.188 1.00 . A A . 6 LYS HG2 1 1
15 27542 1 1 8 LYS HG3 H 28.515 22.531 -7.143 1.00 . A A . 6 LYS HG3 1 1
15 27543 1 1 8 LYS HZ1 H 27.511 23.537 -4.723 1.00 . A A . 6 LYS HZ1 1 1
15 27544 1 1 8 LYS HZ2 H 25.976 24.240 -4.820 1.00 . A A . 6 LYS HZ2 1 1
15 27545 1 1 8 LYS HZ3 H 27.304 25.170 -4.350 1.00 . A A . 6 LYS HZ3 1 1
15 27546 1 1 8 LYS N N 25.205 20.178 -7.200 1.00 . A A . 6 LYS N 1 1
15 27547 1 1 8 LYS NZ N 26.991 24.402 -4.977 1.00 . A A . 6 LYS NZ 1 1
15 27548 1 1 8 LYS O O 26.158 19.874 -10.342 1.00 . A A . 6 LYS O 1 1
15 27549 1 1 9 LYS C C 22.092 20.281 -11.477 1.00 . A A . 7 LYS C 1 1
15 27550 1 1 9 LYS CA C 23.524 19.804 -11.229 1.00 . A A . 7 LYS CA 1 1
15 27551 1 1 9 LYS CB C 23.592 18.260 -11.167 1.00 . A A . 7 LYS CB 1 1
15 27552 1 1 9 LYS CD C 24.358 17.999 -13.559 1.00 . A A . 7 LYS CD 1 1
15 27553 1 1 9 LYS CE C 24.104 17.315 -14.893 1.00 . A A . 7 LYS CE 1 1
15 27554 1 1 9 LYS CG C 23.356 17.553 -12.500 1.00 . A A . 7 LYS CG 1 1
15 27555 1 1 9 LYS H H 23.340 20.767 -9.373 1.00 . A A . 7 LYS H 1 1
15 27556 1 1 9 LYS HA H 24.161 20.161 -12.026 1.00 . A A . 7 LYS HA 1 1
15 27557 1 1 9 LYS HB2 H 24.568 17.973 -10.808 1.00 . A A . 7 LYS HB2 1 1
15 27558 1 1 9 LYS HB3 H 22.849 17.912 -10.463 1.00 . A A . 7 LYS HB3 1 1
15 27559 1 1 9 LYS HD2 H 24.273 19.066 -13.697 1.00 . A A . 7 LYS HD2 1 1
15 27560 1 1 9 LYS HD3 H 25.356 17.756 -13.224 1.00 . A A . 7 LYS HD3 1 1
15 27561 1 1 9 LYS HE2 H 23.095 17.532 -15.208 1.00 . A A . 7 LYS HE2 1 1
15 27562 1 1 9 LYS HE3 H 24.799 17.706 -15.621 1.00 . A A . 7 LYS HE3 1 1
15 27563 1 1 9 LYS HG2 H 23.458 16.488 -12.353 1.00 . A A . 7 LYS HG2 1 1
15 27564 1 1 9 LYS HG3 H 22.358 17.774 -12.844 1.00 . A A . 7 LYS HG3 1 1
15 27565 1 1 9 LYS HZ1 H 25.247 15.612 -14.527 1.00 . A A . 7 LYS HZ1 1 1
15 27566 1 1 9 LYS HZ2 H 24.083 15.403 -15.729 1.00 . A A . 7 LYS HZ2 1 1
15 27567 1 1 9 LYS HZ3 H 23.621 15.441 -14.104 1.00 . A A . 7 LYS HZ3 1 1
15 27568 1 1 9 LYS N N 23.999 20.375 -9.989 1.00 . A A . 7 LYS N 1 1
15 27569 1 1 9 LYS NZ N 24.274 15.843 -14.807 1.00 . A A . 7 LYS NZ 1 1
15 27570 1 1 9 LYS O O 21.498 20.944 -10.621 1.00 . A A . 7 LYS O 1 1
15 27571 1 1 10 ASP C C 19.178 19.541 -12.219 1.00 . A A . 8 ASP C 1 1
15 27572 1 1 10 ASP CA C 20.191 20.359 -12.996 1.00 . A A . 8 ASP CA 1 1
15 27573 1 1 10 ASP CB C 19.945 20.171 -14.491 1.00 . A A . 8 ASP CB 1 1
15 27574 1 1 10 ASP CG C 21.008 20.805 -15.343 1.00 . A A . 8 ASP CG 1 1
15 27575 1 1 10 ASP H H 22.083 19.471 -13.296 1.00 . A A . 8 ASP H 1 1
15 27576 1 1 10 ASP HA H 20.069 21.403 -12.749 1.00 . A A . 8 ASP HA 1 1
15 27577 1 1 10 ASP HB2 H 19.919 19.115 -14.712 1.00 . A A . 8 ASP HB2 1 1
15 27578 1 1 10 ASP HB3 H 18.991 20.610 -14.746 1.00 . A A . 8 ASP HB3 1 1
15 27579 1 1 10 ASP N N 21.551 19.969 -12.644 1.00 . A A . 8 ASP N 1 1
15 27580 1 1 10 ASP O O 18.610 18.576 -12.739 1.00 . A A . 8 ASP O 1 1
15 27581 1 1 10 ASP OD1 O 22.035 20.144 -15.598 1.00 . A A . 8 ASP OD1 1 1
15 27582 1 1 10 ASP OD2 O 20.823 21.956 -15.769 1.00 . A A . 8 ASP OD2 1 1
15 27583 1 1 11 ASP C C 16.805 20.122 -9.909 1.00 . A A . 9 ASP C 1 1
15 27584 1 1 11 ASP CA C 18.017 19.221 -10.117 1.00 . A A . 9 ASP CA 1 1
15 27585 1 1 11 ASP CB C 18.678 18.871 -8.777 1.00 . A A . 9 ASP CB 1 1
15 27586 1 1 11 ASP CG C 17.808 17.996 -7.895 1.00 . A A . 9 ASP CG 1 1
15 27587 1 1 11 ASP H H 19.467 20.628 -10.542 1.00 . A A . 9 ASP H 1 1
15 27588 1 1 11 ASP HA H 17.703 18.314 -10.611 1.00 . A A . 9 ASP HA 1 1
15 27589 1 1 11 ASP HB2 H 19.602 18.345 -8.967 1.00 . A A . 9 ASP HB2 1 1
15 27590 1 1 11 ASP HB3 H 18.897 19.786 -8.246 1.00 . A A . 9 ASP HB3 1 1
15 27591 1 1 11 ASP N N 18.972 19.898 -10.973 1.00 . A A . 9 ASP N 1 1
15 27592 1 1 11 ASP O O 16.217 20.163 -8.834 1.00 . A A . 9 ASP O 1 1
15 27593 1 1 11 ASP OD1 O 17.294 16.976 -8.391 1.00 . A A . 9 ASP OD1 1 1
15 27594 1 1 11 ASP OD2 O 17.642 18.322 -6.705 1.00 . A A . 9 ASP OD2 1 1
15 27595 1 1 12 PHE C C 14.087 21.186 -10.327 1.00 . A A . 10 PHE C 1 1
15 27596 1 1 12 PHE CA C 15.339 21.811 -10.946 1.00 . A A . 10 PHE CA 1 1
15 27597 1 1 12 PHE CB C 15.039 22.316 -12.366 1.00 . A A . 10 PHE CB 1 1
15 27598 1 1 12 PHE CD1 C 14.068 24.594 -11.959 1.00 . A A . 10 PHE CD1 1 1
15 27599 1 1 12 PHE CD2 C 12.679 22.935 -12.962 1.00 . A A . 10 PHE CD2 1 1
15 27600 1 1 12 PHE CE1 C 13.029 25.501 -12.012 1.00 . A A . 10 PHE CE1 1 1
15 27601 1 1 12 PHE CE2 C 11.637 23.838 -13.019 1.00 . A A . 10 PHE CE2 1 1
15 27602 1 1 12 PHE CG C 13.906 23.302 -12.430 1.00 . A A . 10 PHE CG 1 1
15 27603 1 1 12 PHE CZ C 11.813 25.123 -12.543 1.00 . A A . 10 PHE CZ 1 1
15 27604 1 1 12 PHE H H 16.980 20.770 -11.787 1.00 . A A . 10 PHE H 1 1
15 27605 1 1 12 PHE HA H 15.634 22.652 -10.337 1.00 . A A . 10 PHE HA 1 1
15 27606 1 1 12 PHE HB2 H 15.920 22.798 -12.761 1.00 . A A . 10 PHE HB2 1 1
15 27607 1 1 12 PHE HB3 H 14.786 21.473 -12.992 1.00 . A A . 10 PHE HB3 1 1
15 27608 1 1 12 PHE HD1 H 15.020 24.891 -11.543 1.00 . A A . 10 PHE HD1 1 1
15 27609 1 1 12 PHE HD2 H 12.540 21.931 -13.334 1.00 . A A . 10 PHE HD2 1 1
15 27610 1 1 12 PHE HE1 H 13.167 26.505 -11.641 1.00 . A A . 10 PHE HE1 1 1
15 27611 1 1 12 PHE HE2 H 10.686 23.540 -13.434 1.00 . A A . 10 PHE HE2 1 1
15 27612 1 1 12 PHE HZ H 10.998 25.830 -12.587 1.00 . A A . 10 PHE HZ 1 1
15 27613 1 1 12 PHE N N 16.461 20.868 -10.965 1.00 . A A . 10 PHE N 1 1
15 27614 1 1 12 PHE O O 13.360 21.847 -9.580 1.00 . A A . 10 PHE O 1 1
15 27615 1 1 13 ARG C C 13.089 18.697 -8.664 1.00 . A A . 11 ARG C 1 1
15 27616 1 1 13 ARG CA C 12.717 19.221 -10.041 1.00 . A A . 11 ARG CA 1 1
15 27617 1 1 13 ARG CB C 12.254 18.074 -10.930 1.00 . A A . 11 ARG CB 1 1
15 27618 1 1 13 ARG CD C 11.358 17.308 -13.125 1.00 . A A . 11 ARG CD 1 1
15 27619 1 1 13 ARG CG C 11.776 18.507 -12.302 1.00 . A A . 11 ARG CG 1 1
15 27620 1 1 13 ARG CZ C 11.026 16.843 -15.513 1.00 . A A . 11 ARG CZ 1 1
15 27621 1 1 13 ARG H H 14.446 19.416 -11.215 1.00 . A A . 11 ARG H 1 1
15 27622 1 1 13 ARG HA H 11.910 19.933 -9.934 1.00 . A A . 11 ARG HA 1 1
15 27623 1 1 13 ARG HB2 H 13.073 17.385 -11.064 1.00 . A A . 11 ARG HB2 1 1
15 27624 1 1 13 ARG HB3 H 11.443 17.559 -10.438 1.00 . A A . 11 ARG HB3 1 1
15 27625 1 1 13 ARG HD2 H 12.188 16.621 -13.180 1.00 . A A . 11 ARG HD2 1 1
15 27626 1 1 13 ARG HD3 H 10.525 16.827 -12.636 1.00 . A A . 11 ARG HD3 1 1
15 27627 1 1 13 ARG HE H 10.631 18.590 -14.613 1.00 . A A . 11 ARG HE 1 1
15 27628 1 1 13 ARG HG2 H 10.931 19.171 -12.189 1.00 . A A . 11 ARG HG2 1 1
15 27629 1 1 13 ARG HG3 H 12.578 19.022 -12.809 1.00 . A A . 11 ARG HG3 1 1
15 27630 1 1 13 ARG HH11 H 11.774 15.282 -14.442 1.00 . A A . 11 ARG HH11 1 1
15 27631 1 1 13 ARG HH12 H 11.531 14.974 -16.124 1.00 . A A . 11 ARG HH12 1 1
15 27632 1 1 13 ARG HH21 H 10.295 18.180 -16.856 1.00 . A A . 11 ARG HH21 1 1
15 27633 1 1 13 ARG HH22 H 10.689 16.621 -17.497 1.00 . A A . 11 ARG HH22 1 1
15 27634 1 1 13 ARG N N 13.846 19.915 -10.620 1.00 . A A . 11 ARG N 1 1
15 27635 1 1 13 ARG NE N 10.964 17.672 -14.477 1.00 . A A . 11 ARG NE 1 1
15 27636 1 1 13 ARG NH1 N 11.477 15.605 -15.345 1.00 . A A . 11 ARG NH1 1 1
15 27637 1 1 13 ARG NH2 N 10.639 17.247 -16.715 1.00 . A A . 11 ARG NH2 1 1
15 27638 1 1 13 ARG O O 13.474 17.534 -8.514 1.00 . A A . 11 ARG O 1 1
15 27639 1 1 14 ASN C C 12.082 19.319 -5.460 1.00 . A A . 12 ASN C 1 1
15 27640 1 1 14 ASN CA C 13.325 19.176 -6.318 1.00 . A A . 12 ASN CA 1 1
15 27641 1 1 14 ASN CB C 14.467 20.045 -5.764 1.00 . A A . 12 ASN CB 1 1
15 27642 1 1 14 ASN CG C 15.045 19.502 -4.462 1.00 . A A . 12 ASN CG 1 1
15 27643 1 1 14 ASN H H 12.737 20.478 -7.868 1.00 . A A . 12 ASN H 1 1
15 27644 1 1 14 ASN HA H 13.634 18.141 -6.321 1.00 . A A . 12 ASN HA 1 1
15 27645 1 1 14 ASN HB2 H 15.260 20.094 -6.494 1.00 . A A . 12 ASN HB2 1 1
15 27646 1 1 14 ASN HB3 H 14.093 21.042 -5.582 1.00 . A A . 12 ASN HB3 1 1
15 27647 1 1 14 ASN HD21 H 16.431 18.486 -5.478 1.00 . A A . 12 ASN HD21 1 1
15 27648 1 1 14 ASN HD22 H 16.474 18.323 -3.751 1.00 . A A . 12 ASN HD22 1 1
15 27649 1 1 14 ASN N N 13.012 19.556 -7.679 1.00 . A A . 12 ASN N 1 1
15 27650 1 1 14 ASN ND2 N 16.083 18.693 -4.569 1.00 . A A . 12 ASN ND2 1 1
15 27651 1 1 14 ASN O O 11.287 20.243 -5.663 1.00 . A A . 12 ASN O 1 1
15 27652 1 1 14 ASN OD1 O 14.577 19.829 -3.371 1.00 . A A . 12 ASN OD1 1 1
15 27653 1 1 15 GLU C C 10.876 19.514 -2.581 1.00 . A A . 13 GLU C 1 1
15 27654 1 1 15 GLU CA C 10.738 18.427 -3.654 1.00 . A A . 13 GLU CA 1 1
15 27655 1 1 15 GLU CB C 10.513 17.044 -3.015 1.00 . A A . 13 GLU CB 1 1
15 27656 1 1 15 GLU CD C 9.915 14.599 -3.379 1.00 . A A . 13 GLU CD 1 1
15 27657 1 1 15 GLU CG C 10.190 15.945 -4.028 1.00 . A A . 13 GLU CG 1 1
15 27658 1 1 15 GLU H H 12.568 17.696 -4.415 1.00 . A A . 13 GLU H 1 1
15 27659 1 1 15 GLU HA H 9.881 18.666 -4.268 1.00 . A A . 13 GLU HA 1 1
15 27660 1 1 15 GLU HB2 H 11.407 16.760 -2.480 1.00 . A A . 13 GLU HB2 1 1
15 27661 1 1 15 GLU HB3 H 9.691 17.111 -2.317 1.00 . A A . 13 GLU HB3 1 1
15 27662 1 1 15 GLU HG2 H 9.315 16.238 -4.588 1.00 . A A . 13 GLU HG2 1 1
15 27663 1 1 15 GLU HG3 H 11.026 15.839 -4.704 1.00 . A A . 13 GLU HG3 1 1
15 27664 1 1 15 GLU N N 11.900 18.403 -4.526 1.00 . A A . 13 GLU N 1 1
15 27665 1 1 15 GLU O O 11.719 20.411 -2.679 1.00 . A A . 13 GLU O 1 1
15 27666 1 1 15 GLU OE1 O 10.878 13.819 -3.180 1.00 . A A . 13 GLU OE1 1 1
15 27667 1 1 15 GLU OE2 O 8.743 14.309 -3.070 1.00 . A A . 13 GLU OE2 1 1
15 27668 1 1 16 PHE C C 10.157 19.677 0.853 1.00 . A A . 14 PHE C 1 1
15 27669 1 1 16 PHE CA C 10.078 20.395 -0.480 1.00 . A A . 14 PHE CA 1 1
15 27670 1 1 16 PHE CB C 8.845 21.310 -0.527 1.00 . A A . 14 PHE CB 1 1
15 27671 1 1 16 PHE CD1 C 9.396 23.372 -1.859 1.00 . A A . 14 PHE CD1 1 1
15 27672 1 1 16 PHE CD2 C 8.015 21.714 -2.874 1.00 . A A . 14 PHE CD2 1 1
15 27673 1 1 16 PHE CE1 C 9.313 24.144 -3.003 1.00 . A A . 14 PHE CE1 1 1
15 27674 1 1 16 PHE CE2 C 7.928 22.482 -4.019 1.00 . A A . 14 PHE CE2 1 1
15 27675 1 1 16 PHE CG C 8.751 22.149 -1.779 1.00 . A A . 14 PHE CG 1 1
15 27676 1 1 16 PHE CZ C 8.579 23.697 -4.084 1.00 . A A . 14 PHE CZ 1 1
15 27677 1 1 16 PHE H H 9.442 18.665 -1.509 1.00 . A A . 14 PHE H 1 1
15 27678 1 1 16 PHE HA H 10.969 20.995 -0.602 1.00 . A A . 14 PHE HA 1 1
15 27679 1 1 16 PHE HB2 H 7.955 20.707 -0.461 1.00 . A A . 14 PHE HB2 1 1
15 27680 1 1 16 PHE HB3 H 8.878 21.979 0.319 1.00 . A A . 14 PHE HB3 1 1
15 27681 1 1 16 PHE HD1 H 9.972 23.722 -1.014 1.00 . A A . 14 PHE HD1 1 1
15 27682 1 1 16 PHE HD2 H 7.506 20.765 -2.828 1.00 . A A . 14 PHE HD2 1 1
15 27683 1 1 16 PHE HE1 H 9.822 25.095 -3.054 1.00 . A A . 14 PHE HE1 1 1
15 27684 1 1 16 PHE HE2 H 7.354 22.131 -4.863 1.00 . A A . 14 PHE HE2 1 1
15 27685 1 1 16 PHE HZ H 8.512 24.299 -4.978 1.00 . A A . 14 PHE HZ 1 1
15 27686 1 1 16 PHE N N 10.054 19.427 -1.559 1.00 . A A . 14 PHE N 1 1
15 27687 1 1 16 PHE O O 10.298 18.453 0.890 1.00 . A A . 14 PHE O 1 1
15 27688 1 1 17 ASP C C 9.112 18.778 3.498 1.00 . A A . 15 ASP C 1 1
15 27689 1 1 17 ASP CA C 10.153 19.877 3.292 1.00 . A A . 15 ASP CA 1 1
15 27690 1 1 17 ASP CB C 9.971 20.982 4.334 1.00 . A A . 15 ASP CB 1 1
15 27691 1 1 17 ASP CG C 11.039 22.055 4.242 1.00 . A A . 15 ASP CG 1 1
15 27692 1 1 17 ASP H H 9.967 21.406 1.834 1.00 . A A . 15 ASP H 1 1
15 27693 1 1 17 ASP HA H 11.137 19.447 3.410 1.00 . A A . 15 ASP HA 1 1
15 27694 1 1 17 ASP HB2 H 9.008 21.448 4.187 1.00 . A A . 15 ASP HB2 1 1
15 27695 1 1 17 ASP HB3 H 10.006 20.545 5.321 1.00 . A A . 15 ASP HB3 1 1
15 27696 1 1 17 ASP N N 10.072 20.436 1.940 1.00 . A A . 15 ASP N 1 1
15 27697 1 1 17 ASP O O 9.458 17.644 3.822 1.00 . A A . 15 ASP O 1 1
15 27698 1 1 17 ASP OD1 O 10.899 22.965 3.395 1.00 . A A . 15 ASP OD1 1 1
15 27699 1 1 17 ASP OD2 O 12.017 21.998 5.010 1.00 . A A . 15 ASP OD2 1 1
15 27700 1 1 18 HIS C C 5.443 18.703 2.855 1.00 . A A . 16 HIS C 1 1
15 27701 1 1 18 HIS CA C 6.753 18.140 3.404 1.00 . A A . 16 HIS CA 1 1
15 27702 1 1 18 HIS CB C 6.576 17.593 4.851 1.00 . A A . 16 HIS CB 1 1
15 27703 1 1 18 HIS CD2 C 6.775 19.597 6.492 1.00 . A A . 16 HIS CD2 1 1
15 27704 1 1 18 HIS CE1 C 4.742 19.546 7.299 1.00 . A A . 16 HIS CE1 1 1
15 27705 1 1 18 HIS CG C 6.120 18.588 5.879 1.00 . A A . 16 HIS CG 1 1
15 27706 1 1 18 HIS H H 7.618 20.052 3.088 1.00 . A A . 16 HIS H 1 1
15 27707 1 1 18 HIS HA H 7.037 17.315 2.764 1.00 . A A . 16 HIS HA 1 1
15 27708 1 1 18 HIS HB2 H 5.847 16.798 4.832 1.00 . A A . 16 HIS HB2 1 1
15 27709 1 1 18 HIS HB3 H 7.521 17.187 5.179 1.00 . A A . 16 HIS HB3 1 1
15 27710 1 1 18 HIS HD1 H 4.127 17.964 6.164 1.00 . A A . 16 HIS HD1 1 1
15 27711 1 1 18 HIS HD2 H 7.800 19.892 6.322 1.00 . A A . 16 HIS HD2 1 1
15 27712 1 1 18 HIS HE1 H 3.859 19.779 7.875 1.00 . A A . 16 HIS HE1 1 1
15 27713 1 1 18 HIS HE2 H 6.145 20.801 8.086 1.00 . A A . 16 HIS HE2 1 1
15 27714 1 1 18 HIS N N 7.837 19.120 3.304 1.00 . A A . 16 HIS N 1 1
15 27715 1 1 18 HIS ND1 N 4.848 18.584 6.409 1.00 . A A . 16 HIS ND1 1 1
15 27716 1 1 18 HIS NE2 N 5.894 20.175 7.369 1.00 . A A . 16 HIS NE2 1 1
15 27717 1 1 18 HIS O O 4.774 19.514 3.495 1.00 . A A . 16 HIS O 1 1
15 27718 1 1 19 LEU C C 2.911 17.534 0.856 1.00 . A A . 17 LEU C 1 1
15 27719 1 1 19 LEU CA C 3.878 18.717 1.008 1.00 . A A . 17 LEU CA 1 1
15 27720 1 1 19 LEU CB C 4.147 19.402 -0.350 1.00 . A A . 17 LEU CB 1 1
15 27721 1 1 19 LEU CD1 C 4.467 19.082 -2.815 1.00 . A A . 17 LEU CD1 1 1
15 27722 1 1 19 LEU CD2 C 6.368 18.693 -1.273 1.00 . A A . 17 LEU CD2 1 1
15 27723 1 1 19 LEU CG C 4.860 18.583 -1.433 1.00 . A A . 17 LEU CG 1 1
15 27724 1 1 19 LEU H H 5.749 17.741 1.149 1.00 . A A . 17 LEU H 1 1
15 27725 1 1 19 LEU HA H 3.415 19.437 1.668 1.00 . A A . 17 LEU HA 1 1
15 27726 1 1 19 LEU HB2 H 3.212 19.744 -0.754 1.00 . A A . 17 LEU HB2 1 1
15 27727 1 1 19 LEU HB3 H 4.769 20.260 -0.139 1.00 . A A . 17 LEU HB3 1 1
15 27728 1 1 19 LEU HD11 H 5.016 18.532 -3.564 1.00 . A A . 17 LEU HD11 1 1
15 27729 1 1 19 LEU HD12 H 4.696 20.134 -2.898 1.00 . A A . 17 LEU HD12 1 1
15 27730 1 1 19 LEU HD13 H 3.409 18.931 -2.965 1.00 . A A . 17 LEU HD13 1 1
15 27731 1 1 19 LEU HD21 H 6.856 18.053 -1.994 1.00 . A A . 17 LEU HD21 1 1
15 27732 1 1 19 LEU HD22 H 6.652 18.400 -0.273 1.00 . A A . 17 LEU HD22 1 1
15 27733 1 1 19 LEU HD23 H 6.664 19.715 -1.441 1.00 . A A . 17 LEU HD23 1 1
15 27734 1 1 19 LEU HG H 4.577 17.547 -1.352 1.00 . A A . 17 LEU HG 1 1
15 27735 1 1 19 LEU N N 5.118 18.304 1.643 1.00 . A A . 17 LEU N 1 1
15 27736 1 1 19 LEU O O 3.236 16.409 1.233 1.00 . A A . 17 LEU O 1 1
15 27737 1 1 20 LEU C C 1.159 15.676 -0.828 1.00 . A A . 18 LEU C 1 1
15 27738 1 1 20 LEU CA C 0.707 16.754 0.153 1.00 . A A . 18 LEU CA 1 1
15 27739 1 1 20 LEU CB C -0.611 17.373 -0.314 1.00 . A A . 18 LEU CB 1 1
15 27740 1 1 20 LEU CD1 C -2.345 19.167 -0.103 1.00 . A A . 18 LEU CD1 1 1
15 27741 1 1 20 LEU CD2 C -1.518 17.995 1.940 1.00 . A A . 18 LEU CD2 1 1
15 27742 1 1 20 LEU CG C -1.149 18.511 0.557 1.00 . A A . 18 LEU CG 1 1
15 27743 1 1 20 LEU H H 1.538 18.702 -0.009 1.00 . A A . 18 LEU H 1 1
15 27744 1 1 20 LEU HA H 0.556 16.298 1.120 1.00 . A A . 18 LEU HA 1 1
15 27745 1 1 20 LEU HB2 H -0.475 17.747 -1.317 1.00 . A A . 18 LEU HB2 1 1
15 27746 1 1 20 LEU HB3 H -1.355 16.592 -0.341 1.00 . A A . 18 LEU HB3 1 1
15 27747 1 1 20 LEU HD11 H -2.047 19.584 -1.054 1.00 . A A . 18 LEU HD11 1 1
15 27748 1 1 20 LEU HD12 H -2.723 19.952 0.532 1.00 . A A . 18 LEU HD12 1 1
15 27749 1 1 20 LEU HD13 H -3.115 18.428 -0.262 1.00 . A A . 18 LEU HD13 1 1
15 27750 1 1 20 LEU HD21 H -0.644 17.578 2.415 1.00 . A A . 18 LEU HD21 1 1
15 27751 1 1 20 LEU HD22 H -2.278 17.233 1.851 1.00 . A A . 18 LEU HD22 1 1
15 27752 1 1 20 LEU HD23 H -1.896 18.813 2.537 1.00 . A A . 18 LEU HD23 1 1
15 27753 1 1 20 LEU HG H -0.380 19.261 0.671 1.00 . A A . 18 LEU HG 1 1
15 27754 1 1 20 LEU N N 1.731 17.793 0.305 1.00 . A A . 18 LEU N 1 1
15 27755 1 1 20 LEU O O 1.157 14.484 -0.508 1.00 . A A . 18 LEU O 1 1
15 27756 1 1 21 ILE C C 3.339 14.487 -2.557 1.00 . A A . 19 ILE C 1 1
15 27757 1 1 21 ILE CA C 2.052 15.171 -3.036 1.00 . A A . 19 ILE CA 1 1
15 27758 1 1 21 ILE CB C 2.262 15.885 -4.409 1.00 . A A . 19 ILE CB 1 1
15 27759 1 1 21 ILE CD1 C 0.068 14.995 -5.350 1.00 . A A . 19 ILE CD1 1 1
15 27760 1 1 21 ILE CG1 C 0.905 16.222 -5.027 1.00 . A A . 19 ILE CG1 1 1
15 27761 1 1 21 ILE CG2 C 3.075 15.030 -5.377 1.00 . A A . 19 ILE CG2 1 1
15 27762 1 1 21 ILE H H 1.520 17.061 -2.226 1.00 . A A . 19 ILE H 1 1
15 27763 1 1 21 ILE HA H 1.292 14.411 -3.158 1.00 . A A . 19 ILE HA 1 1
15 27764 1 1 21 ILE HB H 2.801 16.804 -4.237 1.00 . A A . 19 ILE HB 1 1
15 27765 1 1 21 ILE HD11 H 0.615 14.354 -6.024 1.00 . A A . 19 ILE HD11 1 1
15 27766 1 1 21 ILE HD12 H -0.854 15.300 -5.817 1.00 . A A . 19 ILE HD12 1 1
15 27767 1 1 21 ILE HD13 H -0.156 14.457 -4.443 1.00 . A A . 19 ILE HD13 1 1
15 27768 1 1 21 ILE HG12 H 0.343 16.829 -4.335 1.00 . A A . 19 ILE HG12 1 1
15 27769 1 1 21 ILE HG13 H 1.057 16.773 -5.944 1.00 . A A . 19 ILE HG13 1 1
15 27770 1 1 21 ILE HG21 H 4.041 14.811 -4.948 1.00 . A A . 19 ILE HG21 1 1
15 27771 1 1 21 ILE HG22 H 3.201 15.568 -6.306 1.00 . A A . 19 ILE HG22 1 1
15 27772 1 1 21 ILE HG23 H 2.544 14.108 -5.567 1.00 . A A . 19 ILE HG23 1 1
15 27773 1 1 21 ILE N N 1.562 16.100 -2.022 1.00 . A A . 19 ILE N 1 1
15 27774 1 1 21 ILE O O 3.666 13.383 -2.978 1.00 . A A . 19 ILE O 1 1
15 27775 1 1 22 GLU C C 4.900 13.338 -0.271 1.00 . A A . 20 GLU C 1 1
15 27776 1 1 22 GLU CA C 5.243 14.608 -1.034 1.00 . A A . 20 GLU CA 1 1
15 27777 1 1 22 GLU CB C 5.825 15.679 -0.100 1.00 . A A . 20 GLU CB 1 1
15 27778 1 1 22 GLU CD C 6.887 14.511 1.886 1.00 . A A . 20 GLU CD 1 1
15 27779 1 1 22 GLU CG C 7.109 15.340 0.630 1.00 . A A . 20 GLU CG 1 1
15 27780 1 1 22 GLU H H 3.705 16.020 -1.357 1.00 . A A . 20 GLU H 1 1
15 27781 1 1 22 GLU HA H 5.954 14.385 -1.815 1.00 . A A . 20 GLU HA 1 1
15 27782 1 1 22 GLU HB2 H 6.027 16.555 -0.689 1.00 . A A . 20 GLU HB2 1 1
15 27783 1 1 22 GLU HB3 H 5.075 15.927 0.636 1.00 . A A . 20 GLU HB3 1 1
15 27784 1 1 22 GLU HG2 H 7.762 14.802 -0.039 1.00 . A A . 20 GLU HG2 1 1
15 27785 1 1 22 GLU HG3 H 7.564 16.282 0.908 1.00 . A A . 20 GLU HG3 1 1
15 27786 1 1 22 GLU N N 4.030 15.144 -1.645 1.00 . A A . 20 GLU N 1 1
15 27787 1 1 22 GLU O O 5.486 12.281 -0.504 1.00 . A A . 20 GLU O 1 1
15 27788 1 1 22 GLU OE1 O 6.452 15.075 2.900 1.00 . A A . 20 GLU OE1 1 1
15 27789 1 1 22 GLU OE2 O 7.144 13.296 1.858 1.00 . A A . 20 GLU OE2 1 1
15 27790 1 1 23 GLN C C 2.934 11.192 0.521 1.00 . A A . 21 GLN C 1 1
15 27791 1 1 23 GLN CA C 3.465 12.323 1.407 1.00 . A A . 21 GLN CA 1 1
15 27792 1 1 23 GLN CB C 2.364 12.778 2.374 1.00 . A A . 21 GLN CB 1 1
15 27793 1 1 23 GLN CD C 3.721 13.082 4.494 1.00 . A A . 21 GLN CD 1 1
15 27794 1 1 23 GLN CG C 2.830 13.745 3.459 1.00 . A A . 21 GLN CG 1 1
15 27795 1 1 23 GLN H H 3.485 14.322 0.726 1.00 . A A . 21 GLN H 1 1
15 27796 1 1 23 GLN HA H 4.303 11.959 1.981 1.00 . A A . 21 GLN HA 1 1
15 27797 1 1 23 GLN HB2 H 1.586 13.265 1.804 1.00 . A A . 21 GLN HB2 1 1
15 27798 1 1 23 GLN HB3 H 1.947 11.906 2.856 1.00 . A A . 21 GLN HB3 1 1
15 27799 1 1 23 GLN HE21 H 5.359 13.658 3.515 1.00 . A A . 21 GLN HE21 1 1
15 27800 1 1 23 GLN HE22 H 5.617 12.746 4.962 1.00 . A A . 21 GLN HE22 1 1
15 27801 1 1 23 GLN HG2 H 3.382 14.547 2.993 1.00 . A A . 21 GLN HG2 1 1
15 27802 1 1 23 GLN HG3 H 1.962 14.150 3.956 1.00 . A A . 21 GLN HG3 1 1
15 27803 1 1 23 GLN N N 3.919 13.448 0.607 1.00 . A A . 21 GLN N 1 1
15 27804 1 1 23 GLN NE2 N 5.025 13.167 4.306 1.00 . A A . 21 GLN NE2 1 1
15 27805 1 1 23 GLN O O 3.151 10.011 0.801 1.00 . A A . 21 GLN O 1 1
15 27806 1 1 23 GLN OE1 O 3.234 12.524 5.478 1.00 . A A . 21 GLN OE1 1 1
15 27807 1 1 24 ALA C C 2.660 9.874 -2.338 1.00 . A A . 22 ALA C 1 1
15 27808 1 1 24 ALA CA C 1.644 10.596 -1.455 1.00 . A A . 22 ALA CA 1 1
15 27809 1 1 24 ALA CB C 0.592 11.278 -2.317 1.00 . A A . 22 ALA CB 1 1
15 27810 1 1 24 ALA H H 2.277 12.515 -0.831 1.00 . A A . 22 ALA H 1 1
15 27811 1 1 24 ALA HA H 1.145 9.867 -0.835 1.00 . A A . 22 ALA HA 1 1
15 27812 1 1 24 ALA HB1 H 0.083 10.539 -2.918 1.00 . A A . 22 ALA HB1 1 1
15 27813 1 1 24 ALA HB2 H 1.069 12.001 -2.963 1.00 . A A . 22 ALA HB2 1 1
15 27814 1 1 24 ALA HB3 H -0.124 11.781 -1.683 1.00 . A A . 22 ALA HB3 1 1
15 27815 1 1 24 ALA N N 2.279 11.566 -0.574 1.00 . A A . 22 ALA N 1 1
15 27816 1 1 24 ALA O O 2.692 8.646 -2.396 1.00 . A A . 22 ALA O 1 1
15 27817 1 1 25 ASN C C 5.498 9.242 -3.220 1.00 . A A . 23 ASN C 1 1
15 27818 1 1 25 ASN CA C 4.489 10.117 -3.936 1.00 . A A . 23 ASN CA 1 1
15 27819 1 1 25 ASN CB C 5.200 11.216 -4.773 1.00 . A A . 23 ASN CB 1 1
15 27820 1 1 25 ASN CG C 6.502 11.739 -4.164 1.00 . A A . 23 ASN CG 1 1
15 27821 1 1 25 ASN H H 3.405 11.623 -2.803 1.00 . A A . 23 ASN H 1 1
15 27822 1 1 25 ASN HA H 3.938 9.481 -4.613 1.00 . A A . 23 ASN HA 1 1
15 27823 1 1 25 ASN HB2 H 5.430 10.815 -5.749 1.00 . A A . 23 ASN HB2 1 1
15 27824 1 1 25 ASN HB3 H 4.521 12.049 -4.892 1.00 . A A . 23 ASN HB3 1 1
15 27825 1 1 25 ASN HD21 H 5.544 13.264 -3.353 1.00 . A A . 23 ASN HD21 1 1
15 27826 1 1 25 ASN HD22 H 7.260 13.222 -3.085 1.00 . A A . 23 ASN HD22 1 1
15 27827 1 1 25 ASN N N 3.506 10.664 -2.997 1.00 . A A . 23 ASN N 1 1
15 27828 1 1 25 ASN ND2 N 6.423 12.844 -3.458 1.00 . A A . 23 ASN ND2 1 1
15 27829 1 1 25 ASN O O 5.973 8.254 -3.772 1.00 . A A . 23 ASN O 1 1
15 27830 1 1 25 ASN OD1 O 7.572 11.155 -4.357 1.00 . A A . 23 ASN OD1 1 1
15 27831 1 1 26 HIS C C 6.107 7.510 -0.718 1.00 . A A . 24 HIS C 1 1
15 27832 1 1 26 HIS CA C 6.742 8.799 -1.215 1.00 . A A . 24 HIS CA 1 1
15 27833 1 1 26 HIS CB C 7.345 9.592 -0.055 1.00 . A A . 24 HIS CB 1 1
15 27834 1 1 26 HIS CD2 C 9.257 10.639 -1.465 1.00 . A A . 24 HIS CD2 1 1
15 27835 1 1 26 HIS CE1 C 9.299 12.608 -0.533 1.00 . A A . 24 HIS CE1 1 1
15 27836 1 1 26 HIS CG C 8.307 10.654 -0.501 1.00 . A A . 24 HIS CG 1 1
15 27837 1 1 26 HIS H H 5.392 10.382 -1.578 1.00 . A A . 24 HIS H 1 1
15 27838 1 1 26 HIS HA H 7.540 8.529 -1.892 1.00 . A A . 24 HIS HA 1 1
15 27839 1 1 26 HIS HB2 H 6.548 10.075 0.490 1.00 . A A . 24 HIS HB2 1 1
15 27840 1 1 26 HIS HB3 H 7.866 8.916 0.603 1.00 . A A . 24 HIS HB3 1 1
15 27841 1 1 26 HIS HD1 H 7.788 12.246 0.792 1.00 . A A . 24 HIS HD1 1 1
15 27842 1 1 26 HIS HD2 H 9.496 9.810 -2.114 1.00 . A A . 24 HIS HD2 1 1
15 27843 1 1 26 HIS HE1 H 9.564 13.627 -0.297 1.00 . A A . 24 HIS HE1 1 1
15 27844 1 1 26 HIS HE2 H 10.321 12.262 -2.243 1.00 . A A . 24 HIS HE2 1 1
15 27845 1 1 26 HIS N N 5.804 9.585 -1.979 1.00 . A A . 24 HIS N 1 1
15 27846 1 1 26 HIS ND1 N 8.365 11.903 0.060 1.00 . A A . 24 HIS ND1 1 1
15 27847 1 1 26 HIS NE2 N 9.858 11.870 -1.462 1.00 . A A . 24 HIS NE2 1 1
15 27848 1 1 26 HIS O O 6.752 6.460 -0.724 1.00 . A A . 24 HIS O 1 1
15 27849 1 1 27 ALA C C 3.943 5.373 -0.939 1.00 . A A . 25 ALA C 1 1
15 27850 1 1 27 ALA CA C 4.151 6.384 0.181 1.00 . A A . 25 ALA CA 1 1
15 27851 1 1 27 ALA CB C 2.816 6.763 0.801 1.00 . A A . 25 ALA CB 1 1
15 27852 1 1 27 ALA H H 4.318 8.401 -0.255 1.00 . A A . 25 ALA H 1 1
15 27853 1 1 27 ALA HA H 4.761 5.931 0.950 1.00 . A A . 25 ALA HA 1 1
15 27854 1 1 27 ALA HB1 H 2.978 7.486 1.586 1.00 . A A . 25 ALA HB1 1 1
15 27855 1 1 27 ALA HB2 H 2.348 5.881 1.214 1.00 . A A . 25 ALA HB2 1 1
15 27856 1 1 27 ALA HB3 H 2.178 7.191 0.043 1.00 . A A . 25 ALA HB3 1 1
15 27857 1 1 27 ALA N N 4.843 7.571 -0.294 1.00 . A A . 25 ALA N 1 1
15 27858 1 1 27 ALA O O 4.197 4.181 -0.764 1.00 . A A . 25 ALA O 1 1
15 27859 1 1 28 ILE C C 4.572 4.375 -3.741 1.00 . A A . 26 ILE C 1 1
15 27860 1 1 28 ILE CA C 3.259 4.955 -3.229 1.00 . A A . 26 ILE CA 1 1
15 27861 1 1 28 ILE CB C 2.448 5.630 -4.384 1.00 . A A . 26 ILE CB 1 1
15 27862 1 1 28 ILE CD1 C 4.044 6.583 -6.144 1.00 . A A . 26 ILE CD1 1 1
15 27863 1 1 28 ILE CG1 C 3.158 6.868 -4.947 1.00 . A A . 26 ILE CG1 1 1
15 27864 1 1 28 ILE CG2 C 1.048 5.994 -3.909 1.00 . A A . 26 ILE CG2 1 1
15 27865 1 1 28 ILE H H 3.307 6.810 -2.193 1.00 . A A . 26 ILE H 1 1
15 27866 1 1 28 ILE HA H 2.671 4.130 -2.847 1.00 . A A . 26 ILE HA 1 1
15 27867 1 1 28 ILE HB H 2.338 4.901 -5.174 1.00 . A A . 26 ILE HB 1 1
15 27868 1 1 28 ILE HD11 H 4.511 7.499 -6.476 1.00 . A A . 26 ILE HD11 1 1
15 27869 1 1 28 ILE HD12 H 3.442 6.175 -6.944 1.00 . A A . 26 ILE HD12 1 1
15 27870 1 1 28 ILE HD13 H 4.806 5.870 -5.865 1.00 . A A . 26 ILE HD13 1 1
15 27871 1 1 28 ILE HG12 H 2.418 7.593 -5.251 1.00 . A A . 26 ILE HG12 1 1
15 27872 1 1 28 ILE HG13 H 3.775 7.299 -4.170 1.00 . A A . 26 ILE HG13 1 1
15 27873 1 1 28 ILE HG21 H 1.120 6.681 -3.079 1.00 . A A . 26 ILE HG21 1 1
15 27874 1 1 28 ILE HG22 H 0.529 5.100 -3.595 1.00 . A A . 26 ILE HG22 1 1
15 27875 1 1 28 ILE HG23 H 0.506 6.461 -4.716 1.00 . A A . 26 ILE HG23 1 1
15 27876 1 1 28 ILE N N 3.490 5.849 -2.100 1.00 . A A . 26 ILE N 1 1
15 27877 1 1 28 ILE O O 4.612 3.242 -4.208 1.00 . A A . 26 ILE O 1 1
15 27878 1 1 29 GLU C C 7.375 3.518 -3.113 1.00 . A A . 27 GLU C 1 1
15 27879 1 1 29 GLU CA C 6.971 4.684 -4.009 1.00 . A A . 27 GLU CA 1 1
15 27880 1 1 29 GLU CB C 7.995 5.806 -3.863 1.00 . A A . 27 GLU CB 1 1
15 27881 1 1 29 GLU CD C 10.423 6.421 -3.749 1.00 . A A . 27 GLU CD 1 1
15 27882 1 1 29 GLU CG C 9.415 5.394 -4.189 1.00 . A A . 27 GLU CG 1 1
15 27883 1 1 29 GLU H H 5.542 6.073 -3.300 1.00 . A A . 27 GLU H 1 1
15 27884 1 1 29 GLU HA H 6.941 4.356 -5.038 1.00 . A A . 27 GLU HA 1 1
15 27885 1 1 29 GLU HB2 H 7.719 6.616 -4.522 1.00 . A A . 27 GLU HB2 1 1
15 27886 1 1 29 GLU HB3 H 7.972 6.163 -2.843 1.00 . A A . 27 GLU HB3 1 1
15 27887 1 1 29 GLU HG2 H 9.633 4.460 -3.690 1.00 . A A . 27 GLU HG2 1 1
15 27888 1 1 29 GLU HG3 H 9.505 5.256 -5.257 1.00 . A A . 27 GLU HG3 1 1
15 27889 1 1 29 GLU N N 5.646 5.154 -3.632 1.00 . A A . 27 GLU N 1 1
15 27890 1 1 29 GLU O O 7.885 2.495 -3.586 1.00 . A A . 27 GLU O 1 1
15 27891 1 1 29 GLU OE1 O 10.725 7.340 -4.534 1.00 . A A . 27 GLU OE1 1 1
15 27892 1 1 29 GLU OE2 O 10.917 6.319 -2.605 1.00 . A A . 27 GLU OE2 1 1
15 27893 1 1 30 LYS C C 6.579 1.419 -1.105 1.00 . A A . 28 LYS C 1 1
15 27894 1 1 30 LYS CA C 7.445 2.643 -0.855 1.00 . A A . 28 LYS CA 1 1
15 27895 1 1 30 LYS CB C 7.238 3.159 0.571 1.00 . A A . 28 LYS CB 1 1
15 27896 1 1 30 LYS CD C 7.359 2.685 3.060 1.00 . A A . 28 LYS CD 1 1
15 27897 1 1 30 LYS CE C 8.446 3.661 3.540 1.00 . A A . 28 LYS CE 1 1
15 27898 1 1 30 LYS CG C 7.623 2.155 1.650 1.00 . A A . 28 LYS CG 1 1
15 27899 1 1 30 LYS H H 6.735 4.518 -1.502 1.00 . A A . 28 LYS H 1 1
15 27900 1 1 30 LYS HA H 8.482 2.368 -0.983 1.00 . A A . 28 LYS HA 1 1
15 27901 1 1 30 LYS HB2 H 7.829 4.050 0.705 1.00 . A A . 28 LYS HB2 1 1
15 27902 1 1 30 LYS HB3 H 6.195 3.409 0.700 1.00 . A A . 28 LYS HB3 1 1
15 27903 1 1 30 LYS HD2 H 6.406 3.191 3.063 1.00 . A A . 28 LYS HD2 1 1
15 27904 1 1 30 LYS HD3 H 7.316 1.845 3.738 1.00 . A A . 28 LYS HD3 1 1
15 27905 1 1 30 LYS HE2 H 8.297 3.850 4.592 1.00 . A A . 28 LYS HE2 1 1
15 27906 1 1 30 LYS HE3 H 9.410 3.195 3.401 1.00 . A A . 28 LYS HE3 1 1
15 27907 1 1 30 LYS HG2 H 7.046 1.253 1.506 1.00 . A A . 28 LYS HG2 1 1
15 27908 1 1 30 LYS HG3 H 8.675 1.927 1.551 1.00 . A A . 28 LYS HG3 1 1
15 27909 1 1 30 LYS HZ1 H 8.723 4.844 1.830 1.00 . A A . 28 LYS HZ1 1 1
15 27910 1 1 30 LYS HZ2 H 9.078 5.632 3.281 1.00 . A A . 28 LYS HZ2 1 1
15 27911 1 1 30 LYS HZ3 H 7.471 5.368 2.840 1.00 . A A . 28 LYS HZ3 1 1
15 27912 1 1 30 LYS N N 7.135 3.677 -1.818 1.00 . A A . 28 LYS N 1 1
15 27913 1 1 30 LYS NZ N 8.427 4.963 2.818 1.00 . A A . 28 LYS NZ 1 1
15 27914 1 1 30 LYS O O 7.069 0.285 -1.080 1.00 . A A . 28 LYS O 1 1
15 27915 1 1 31 GLY C C 4.769 -0.216 -2.867 1.00 . A A . 29 GLY C 1 1
15 27916 1 1 31 GLY CA C 4.370 0.570 -1.640 1.00 . A A . 29 GLY CA 1 1
15 27917 1 1 31 GLY H H 4.941 2.573 -1.384 1.00 . A A . 29 GLY H 1 1
15 27918 1 1 31 GLY HA2 H 4.343 -0.089 -0.787 1.00 . A A . 29 GLY HA2 1 1
15 27919 1 1 31 GLY HA3 H 3.383 0.981 -1.795 1.00 . A A . 29 GLY HA3 1 1
15 27920 1 1 31 GLY N N 5.290 1.654 -1.368 1.00 . A A . 29 GLY N 1 1
15 27921 1 1 31 GLY O O 4.719 -1.438 -2.882 1.00 . A A . 29 GLY O 1 1
15 27922 1 1 32 GLU C C 6.779 -1.036 -4.912 1.00 . A A . 30 GLU C 1 1
15 27923 1 1 32 GLU CA C 5.625 -0.068 -5.144 1.00 . A A . 30 GLU CA 1 1
15 27924 1 1 32 GLU CB C 6.067 1.053 -6.087 1.00 . A A . 30 GLU CB 1 1
15 27925 1 1 32 GLU CD C 7.211 1.725 -8.218 1.00 . A A . 30 GLU CD 1 1
15 27926 1 1 32 GLU CG C 6.657 0.580 -7.402 1.00 . A A . 30 GLU CG 1 1
15 27927 1 1 32 GLU H H 5.196 1.489 -3.791 1.00 . A A . 30 GLU H 1 1
15 27928 1 1 32 GLU HA H 4.796 -0.596 -5.588 1.00 . A A . 30 GLU HA 1 1
15 27929 1 1 32 GLU HB2 H 5.209 1.669 -6.311 1.00 . A A . 30 GLU HB2 1 1
15 27930 1 1 32 GLU HB3 H 6.807 1.656 -5.583 1.00 . A A . 30 GLU HB3 1 1
15 27931 1 1 32 GLU HG2 H 7.457 -0.118 -7.198 1.00 . A A . 30 GLU HG2 1 1
15 27932 1 1 32 GLU HG3 H 5.885 0.088 -7.975 1.00 . A A . 30 GLU HG3 1 1
15 27933 1 1 32 GLU N N 5.186 0.511 -3.889 1.00 . A A . 30 GLU N 1 1
15 27934 1 1 32 GLU O O 6.755 -2.174 -5.376 1.00 . A A . 30 GLU O 1 1
15 27935 1 1 32 GLU OE1 O 8.363 2.140 -7.963 1.00 . A A . 30 GLU OE1 1 1
15 27936 1 1 32 GLU OE2 O 6.498 2.227 -9.109 1.00 . A A . 30 GLU OE2 1 1
15 27937 1 1 33 HIS C C 8.659 -2.585 -3.016 1.00 . A A . 31 HIS C 1 1
15 27938 1 1 33 HIS CA C 8.956 -1.380 -3.914 1.00 . A A . 31 HIS CA 1 1
15 27939 1 1 33 HIS CB C 10.087 -0.515 -3.345 1.00 . A A . 31 HIS CB 1 1
15 27940 1 1 33 HIS CD2 C 10.752 0.470 -5.658 1.00 . A A . 31 HIS CD2 1 1
15 27941 1 1 33 HIS CE1 C 11.333 2.473 -5.010 1.00 . A A . 31 HIS CE1 1 1
15 27942 1 1 33 HIS CG C 10.578 0.526 -4.316 1.00 . A A . 31 HIS CG 1 1
15 27943 1 1 33 HIS H H 7.696 0.322 -3.789 1.00 . A A . 31 HIS H 1 1
15 27944 1 1 33 HIS HA H 9.278 -1.762 -4.872 1.00 . A A . 31 HIS HA 1 1
15 27945 1 1 33 HIS HB2 H 9.733 -0.006 -2.459 1.00 . A A . 31 HIS HB2 1 1
15 27946 1 1 33 HIS HB3 H 10.921 -1.148 -3.084 1.00 . A A . 31 HIS HB3 1 1
15 27947 1 1 33 HIS HD1 H 10.947 2.159 -3.028 1.00 . A A . 31 HIS HD1 1 1
15 27948 1 1 33 HIS HD2 H 10.558 -0.384 -6.294 1.00 . A A . 31 HIS HD2 1 1
15 27949 1 1 33 HIS HE1 H 11.677 3.496 -5.020 1.00 . A A . 31 HIS HE1 1 1
15 27950 1 1 33 HIS HE2 H 11.603 1.881 -6.946 1.00 . A A . 31 HIS HE2 1 1
15 27951 1 1 33 HIS N N 7.771 -0.580 -4.170 1.00 . A A . 31 HIS N 1 1
15 27952 1 1 33 HIS ND1 N 10.953 1.797 -3.942 1.00 . A A . 31 HIS ND1 1 1
15 27953 1 1 33 HIS NE2 N 11.220 1.691 -6.062 1.00 . A A . 31 HIS NE2 1 1
15 27954 1 1 33 HIS O O 9.172 -3.674 -3.257 1.00 . A A . 31 HIS O 1 1
15 27955 1 1 34 GLN C C 6.586 -4.523 -1.874 1.00 . A A . 32 GLN C 1 1
15 27956 1 1 34 GLN CA C 7.455 -3.512 -1.116 1.00 . A A . 32 GLN CA 1 1
15 27957 1 1 34 GLN CB C 6.762 -3.000 0.179 1.00 . A A . 32 GLN CB 1 1
15 27958 1 1 34 GLN CD C 4.243 -3.468 -0.096 1.00 . A A . 32 GLN CD 1 1
15 27959 1 1 34 GLN CG C 5.355 -2.415 0.002 1.00 . A A . 32 GLN CG 1 1
15 27960 1 1 34 GLN H H 7.448 -1.501 -1.843 1.00 . A A . 32 GLN H 1 1
15 27961 1 1 34 GLN HA H 8.378 -4.008 -0.846 1.00 . A A . 32 GLN HA 1 1
15 27962 1 1 34 GLN HB2 H 6.701 -3.815 0.879 1.00 . A A . 32 GLN HB2 1 1
15 27963 1 1 34 GLN HB3 H 7.390 -2.232 0.609 1.00 . A A . 32 GLN HB3 1 1
15 27964 1 1 34 GLN HE21 H 5.223 -4.707 1.114 1.00 . A A . 32 GLN HE21 1 1
15 27965 1 1 34 GLN HE22 H 3.706 -5.268 0.519 1.00 . A A . 32 GLN HE22 1 1
15 27966 1 1 34 GLN HG2 H 5.139 -1.774 0.842 1.00 . A A . 32 GLN HG2 1 1
15 27967 1 1 34 GLN HG3 H 5.347 -1.828 -0.904 1.00 . A A . 32 GLN HG3 1 1
15 27968 1 1 34 GLN N N 7.816 -2.400 -1.999 1.00 . A A . 32 GLN N 1 1
15 27969 1 1 34 GLN NE2 N 4.411 -4.593 0.582 1.00 . A A . 32 GLN NE2 1 1
15 27970 1 1 34 GLN O O 6.623 -5.720 -1.583 1.00 . A A . 32 GLN O 1 1
15 27971 1 1 34 GLN OE1 O 3.239 -3.259 -0.764 1.00 . A A . 32 GLN OE1 1 1
15 27972 1 1 35 LEU C C 5.931 -5.802 -4.529 1.00 . A A . 33 LEU C 1 1
15 27973 1 1 35 LEU CA C 5.018 -4.916 -3.696 1.00 . A A . 33 LEU CA 1 1
15 27974 1 1 35 LEU CB C 4.070 -4.072 -4.594 1.00 . A A . 33 LEU CB 1 1
15 27975 1 1 35 LEU CD1 C 3.992 -4.993 -6.962 1.00 . A A . 33 LEU CD1 1 1
15 27976 1 1 35 LEU CD2 C 2.732 -6.174 -5.150 1.00 . A A . 33 LEU CD2 1 1
15 27977 1 1 35 LEU CG C 3.218 -4.818 -5.662 1.00 . A A . 33 LEU CG 1 1
15 27978 1 1 35 LEU H H 5.794 -3.071 -3.007 1.00 . A A . 33 LEU H 1 1
15 27979 1 1 35 LEU HA H 4.425 -5.544 -3.046 1.00 . A A . 33 LEU HA 1 1
15 27980 1 1 35 LEU HB2 H 3.387 -3.545 -3.944 1.00 . A A . 33 LEU HB2 1 1
15 27981 1 1 35 LEU HB3 H 4.674 -3.338 -5.106 1.00 . A A . 33 LEU HB3 1 1
15 27982 1 1 35 LEU HD11 H 4.284 -4.023 -7.341 1.00 . A A . 33 LEU HD11 1 1
15 27983 1 1 35 LEU HD12 H 3.363 -5.486 -7.690 1.00 . A A . 33 LEU HD12 1 1
15 27984 1 1 35 LEU HD13 H 4.872 -5.592 -6.781 1.00 . A A . 33 LEU HD13 1 1
15 27985 1 1 35 LEU HD21 H 2.186 -6.038 -4.230 1.00 . A A . 33 LEU HD21 1 1
15 27986 1 1 35 LEU HD22 H 3.580 -6.825 -4.975 1.00 . A A . 33 LEU HD22 1 1
15 27987 1 1 35 LEU HD23 H 2.087 -6.626 -5.889 1.00 . A A . 33 LEU HD23 1 1
15 27988 1 1 35 LEU HG H 2.350 -4.215 -5.887 1.00 . A A . 33 LEU HG 1 1
15 27989 1 1 35 LEU N N 5.825 -4.041 -2.855 1.00 . A A . 33 LEU N 1 1
15 27990 1 1 35 LEU O O 5.728 -7.018 -4.615 1.00 . A A . 33 LEU O 1 1
15 27991 1 1 36 LEU C C 8.682 -6.913 -5.061 1.00 . A A . 34 LEU C 1 1
15 27992 1 1 36 LEU CA C 7.908 -5.930 -5.928 1.00 . A A . 34 LEU CA 1 1
15 27993 1 1 36 LEU CB C 8.881 -4.959 -6.605 1.00 . A A . 34 LEU CB 1 1
15 27994 1 1 36 LEU CD1 C 9.305 -2.896 -7.965 1.00 . A A . 34 LEU CD1 1 1
15 27995 1 1 36 LEU CD2 C 7.491 -4.474 -8.641 1.00 . A A . 34 LEU CD2 1 1
15 27996 1 1 36 LEU CG C 8.245 -3.865 -7.470 1.00 . A A . 34 LEU CG 1 1
15 27997 1 1 36 LEU H H 7.119 -4.235 -5.005 1.00 . A A . 34 LEU H 1 1
15 27998 1 1 36 LEU HA H 7.365 -6.475 -6.685 1.00 . A A . 34 LEU HA 1 1
15 27999 1 1 36 LEU HB2 H 9.463 -4.480 -5.832 1.00 . A A . 34 LEU HB2 1 1
15 28000 1 1 36 LEU HB3 H 9.549 -5.532 -7.229 1.00 . A A . 34 LEU HB3 1 1
15 28001 1 1 36 LEU HD11 H 10.025 -3.428 -8.569 1.00 . A A . 34 LEU HD11 1 1
15 28002 1 1 36 LEU HD12 H 9.805 -2.447 -7.120 1.00 . A A . 34 LEU HD12 1 1
15 28003 1 1 36 LEU HD13 H 8.838 -2.122 -8.558 1.00 . A A . 34 LEU HD13 1 1
15 28004 1 1 36 LEU HD21 H 7.056 -3.686 -9.237 1.00 . A A . 34 LEU HD21 1 1
15 28005 1 1 36 LEU HD22 H 6.707 -5.117 -8.270 1.00 . A A . 34 LEU HD22 1 1
15 28006 1 1 36 LEU HD23 H 8.173 -5.048 -9.247 1.00 . A A . 34 LEU HD23 1 1
15 28007 1 1 36 LEU HG H 7.543 -3.306 -6.866 1.00 . A A . 34 LEU HG 1 1
15 28008 1 1 36 LEU N N 6.955 -5.197 -5.116 1.00 . A A . 34 LEU N 1 1
15 28009 1 1 36 LEU O O 9.015 -8.014 -5.499 1.00 . A A . 34 LEU O 1 1
15 28010 1 1 37 TYR C C 8.878 -8.591 -2.518 1.00 . A A . 35 TYR C 1 1
15 28011 1 1 37 TYR CA C 9.684 -7.347 -2.891 1.00 . A A . 35 TYR CA 1 1
15 28012 1 1 37 TYR CB C 10.078 -6.554 -1.635 1.00 . A A . 35 TYR CB 1 1
15 28013 1 1 37 TYR CD1 C 11.967 -7.981 -0.744 1.00 . A A . 35 TYR CD1 1 1
15 28014 1 1 37 TYR CD2 C 10.059 -7.640 0.640 1.00 . A A . 35 TYR CD2 1 1
15 28015 1 1 37 TYR CE1 C 12.540 -8.770 0.235 1.00 . A A . 35 TYR CE1 1 1
15 28016 1 1 37 TYR CE2 C 10.624 -8.424 1.625 1.00 . A A . 35 TYR CE2 1 1
15 28017 1 1 37 TYR CG C 10.715 -7.405 -0.558 1.00 . A A . 35 TYR CG 1 1
15 28018 1 1 37 TYR CZ C 11.864 -8.990 1.416 1.00 . A A . 35 TYR CZ 1 1
15 28019 1 1 37 TYR H H 8.624 -5.649 -3.493 1.00 . A A . 35 TYR H 1 1
15 28020 1 1 37 TYR HA H 10.585 -7.669 -3.391 1.00 . A A . 35 TYR HA 1 1
15 28021 1 1 37 TYR HB2 H 10.783 -5.785 -1.910 1.00 . A A . 35 TYR HB2 1 1
15 28022 1 1 37 TYR HB3 H 9.194 -6.094 -1.219 1.00 . A A . 35 TYR HB3 1 1
15 28023 1 1 37 TYR HD1 H 12.490 -7.807 -1.672 1.00 . A A . 35 TYR HD1 1 1
15 28024 1 1 37 TYR HD2 H 9.090 -7.194 0.802 1.00 . A A . 35 TYR HD2 1 1
15 28025 1 1 37 TYR HE1 H 13.513 -9.210 0.072 1.00 . A A . 35 TYR HE1 1 1
15 28026 1 1 37 TYR HE2 H 10.087 -8.603 2.545 1.00 . A A . 35 TYR HE2 1 1
15 28027 1 1 37 TYR HH H 11.742 -10.283 2.831 1.00 . A A . 35 TYR HH 1 1
15 28028 1 1 37 TYR N N 8.954 -6.512 -3.822 1.00 . A A . 35 TYR N 1 1
15 28029 1 1 37 TYR O O 9.339 -9.715 -2.709 1.00 . A A . 35 TYR O 1 1
15 28030 1 1 37 TYR OH O 12.434 -9.776 2.397 1.00 . A A . 35 TYR OH 1 1
15 28031 1 1 38 LEU C C 6.467 -10.416 -2.746 1.00 . A A . 36 LEU C 1 1
15 28032 1 1 38 LEU CA C 6.778 -9.484 -1.589 1.00 . A A . 36 LEU CA 1 1
15 28033 1 1 38 LEU CB C 5.468 -8.947 -0.984 1.00 . A A . 36 LEU CB 1 1
15 28034 1 1 38 LEU CD1 C 5.590 -10.106 1.250 1.00 . A A . 36 LEU CD1 1 1
15 28035 1 1 38 LEU CD2 C 6.501 -7.794 1.006 1.00 . A A . 36 LEU CD2 1 1
15 28036 1 1 38 LEU CG C 5.433 -8.768 0.544 1.00 . A A . 36 LEU CG 1 1
15 28037 1 1 38 LEU H H 7.265 -7.477 -1.958 1.00 . A A . 36 LEU H 1 1
15 28038 1 1 38 LEU HA H 7.306 -10.043 -0.831 1.00 . A A . 36 LEU HA 1 1
15 28039 1 1 38 LEU HB2 H 5.273 -7.985 -1.432 1.00 . A A . 36 LEU HB2 1 1
15 28040 1 1 38 LEU HB3 H 4.671 -9.620 -1.261 1.00 . A A . 36 LEU HB3 1 1
15 28041 1 1 38 LEU HD11 H 4.791 -10.767 0.948 1.00 . A A . 36 LEU HD11 1 1
15 28042 1 1 38 LEU HD12 H 5.543 -9.953 2.318 1.00 . A A . 36 LEU HD12 1 1
15 28043 1 1 38 LEU HD13 H 6.540 -10.544 0.989 1.00 . A A . 36 LEU HD13 1 1
15 28044 1 1 38 LEU HD21 H 7.472 -8.194 0.755 1.00 . A A . 36 LEU HD21 1 1
15 28045 1 1 38 LEU HD22 H 6.430 -7.658 2.074 1.00 . A A . 36 LEU HD22 1 1
15 28046 1 1 38 LEU HD23 H 6.364 -6.845 0.509 1.00 . A A . 36 LEU HD23 1 1
15 28047 1 1 38 LEU HG H 4.468 -8.364 0.823 1.00 . A A . 36 LEU HG 1 1
15 28048 1 1 38 LEU N N 7.648 -8.381 -2.014 1.00 . A A . 36 LEU N 1 1
15 28049 1 1 38 LEU O O 6.251 -11.613 -2.553 1.00 . A A . 36 LEU O 1 1
15 28050 1 1 39 GLN C C 7.247 -11.741 -5.277 1.00 . A A . 37 GLN C 1 1
15 28051 1 1 39 GLN CA C 6.184 -10.637 -5.149 1.00 . A A . 37 GLN CA 1 1
15 28052 1 1 39 GLN CB C 6.223 -9.726 -6.377 1.00 . A A . 37 GLN CB 1 1
15 28053 1 1 39 GLN CD C 3.904 -10.268 -7.198 1.00 . A A . 37 GLN CD 1 1
15 28054 1 1 39 GLN CG C 5.384 -10.230 -7.532 1.00 . A A . 37 GLN CG 1 1
15 28055 1 1 39 GLN H H 6.548 -8.885 -4.029 1.00 . A A . 37 GLN H 1 1
15 28056 1 1 39 GLN HA H 5.200 -11.077 -5.064 1.00 . A A . 37 GLN HA 1 1
15 28057 1 1 39 GLN HB2 H 5.871 -8.744 -6.099 1.00 . A A . 37 GLN HB2 1 1
15 28058 1 1 39 GLN HB3 H 7.248 -9.645 -6.713 1.00 . A A . 37 GLN HB3 1 1
15 28059 1 1 39 GLN HE21 H 4.075 -8.644 -6.065 1.00 . A A . 37 GLN HE21 1 1
15 28060 1 1 39 GLN HE22 H 2.489 -9.326 -6.172 1.00 . A A . 37 GLN HE22 1 1
15 28061 1 1 39 GLN HG2 H 5.524 -9.570 -8.374 1.00 . A A . 37 GLN HG2 1 1
15 28062 1 1 39 GLN HG3 H 5.708 -11.226 -7.793 1.00 . A A . 37 GLN HG3 1 1
15 28063 1 1 39 GLN N N 6.428 -9.857 -3.950 1.00 . A A . 37 GLN N 1 1
15 28064 1 1 39 GLN NE2 N 3.450 -9.319 -6.400 1.00 . A A . 37 GLN NE2 1 1
15 28065 1 1 39 GLN O O 6.967 -12.859 -5.750 1.00 . A A . 37 GLN O 1 1
15 28066 1 1 39 GLN OE1 O 3.174 -11.134 -7.671 1.00 . A A . 37 GLN OE1 1 1
15 28067 1 1 40 HIS C C 9.300 -13.486 -3.841 1.00 . A A . 38 HIS C 1 1
15 28068 1 1 40 HIS CA C 9.554 -12.376 -4.852 1.00 . A A . 38 HIS CA 1 1
15 28069 1 1 40 HIS CB C 10.876 -11.681 -4.549 1.00 . A A . 38 HIS CB 1 1
15 28070 1 1 40 HIS CD2 C 12.787 -12.247 -6.174 1.00 . A A . 38 HIS CD2 1 1
15 28071 1 1 40 HIS CE1 C 13.531 -14.035 -5.177 1.00 . A A . 38 HIS CE1 1 1
15 28072 1 1 40 HIS CG C 12.045 -12.434 -5.065 1.00 . A A . 38 HIS CG 1 1
15 28073 1 1 40 HIS H H 8.614 -10.527 -4.464 1.00 . A A . 38 HIS H 1 1
15 28074 1 1 40 HIS HA H 9.614 -12.820 -5.835 1.00 . A A . 38 HIS HA 1 1
15 28075 1 1 40 HIS HB2 H 10.878 -10.703 -5.006 1.00 . A A . 38 HIS HB2 1 1
15 28076 1 1 40 HIS HB3 H 10.987 -11.578 -3.480 1.00 . A A . 38 HIS HB3 1 1
15 28077 1 1 40 HIS HD1 H 12.227 -13.949 -3.612 1.00 . A A . 38 HIS HD1 1 1
15 28078 1 1 40 HIS HD2 H 12.679 -11.446 -6.891 1.00 . A A . 38 HIS HD2 1 1
15 28079 1 1 40 HIS HE1 H 14.088 -14.924 -4.955 1.00 . A A . 38 HIS HE1 1 1
15 28080 1 1 40 HIS HE2 H 14.215 -13.515 -7.020 1.00 . A A . 38 HIS HE2 1 1
15 28081 1 1 40 HIS N N 8.459 -11.426 -4.827 1.00 . A A . 38 HIS N 1 1
15 28082 1 1 40 HIS ND1 N 12.542 -13.560 -4.459 1.00 . A A . 38 HIS ND1 1 1
15 28083 1 1 40 HIS NE2 N 13.704 -13.259 -6.221 1.00 . A A . 38 HIS NE2 1 1
15 28084 1 1 40 HIS O O 9.575 -14.660 -4.105 1.00 . A A . 38 HIS O 1 1
15 28085 1 1 41 GLN C C 7.416 -15.065 -2.190 1.00 . A A . 39 GLN C 1 1
15 28086 1 1 41 GLN CA C 8.417 -14.076 -1.635 1.00 . A A . 39 GLN CA 1 1
15 28087 1 1 41 GLN CB C 7.847 -13.390 -0.378 1.00 . A A . 39 GLN CB 1 1
15 28088 1 1 41 GLN CD C 9.781 -11.789 -0.080 1.00 . A A . 39 GLN CD 1 1
15 28089 1 1 41 GLN CG C 8.901 -12.817 0.571 1.00 . A A . 39 GLN CG 1 1
15 28090 1 1 41 GLN H H 8.684 -12.152 -2.450 1.00 . A A . 39 GLN H 1 1
15 28091 1 1 41 GLN HA H 9.314 -14.616 -1.363 1.00 . A A . 39 GLN HA 1 1
15 28092 1 1 41 GLN HB2 H 7.205 -12.581 -0.690 1.00 . A A . 39 GLN HB2 1 1
15 28093 1 1 41 GLN HB3 H 7.256 -14.111 0.170 1.00 . A A . 39 GLN HB3 1 1
15 28094 1 1 41 GLN HE21 H 11.080 -13.188 -0.606 1.00 . A A . 39 GLN HE21 1 1
15 28095 1 1 41 GLN HE22 H 11.473 -11.571 -1.084 1.00 . A A . 39 GLN HE22 1 1
15 28096 1 1 41 GLN HG2 H 8.408 -12.342 1.406 1.00 . A A . 39 GLN HG2 1 1
15 28097 1 1 41 GLN HG3 H 9.523 -13.624 0.932 1.00 . A A . 39 GLN HG3 1 1
15 28098 1 1 41 GLN N N 8.787 -13.106 -2.661 1.00 . A A . 39 GLN N 1 1
15 28099 1 1 41 GLN NE2 N 10.887 -12.226 -0.642 1.00 . A A . 39 GLN NE2 1 1
15 28100 1 1 41 GLN O O 7.518 -16.260 -1.940 1.00 . A A . 39 GLN O 1 1
15 28101 1 1 41 GLN OE1 O 9.470 -10.616 -0.070 1.00 . A A . 39 GLN OE1 1 1
15 28102 1 1 42 LEU C C 6.127 -16.456 -4.429 1.00 . A A . 40 LEU C 1 1
15 28103 1 1 42 LEU CA C 5.440 -15.372 -3.616 1.00 . A A . 40 LEU CA 1 1
15 28104 1 1 42 LEU CB C 4.531 -14.497 -4.510 1.00 . A A . 40 LEU CB 1 1
15 28105 1 1 42 LEU CD1 C 2.276 -14.213 -5.568 1.00 . A A . 40 LEU CD1 1 1
15 28106 1 1 42 LEU CD2 C 3.834 -15.894 -6.505 1.00 . A A . 40 LEU CD2 1 1
15 28107 1 1 42 LEU CG C 3.363 -15.209 -5.228 1.00 . A A . 40 LEU CG 1 1
15 28108 1 1 42 LEU H H 6.327 -13.566 -2.975 1.00 . A A . 40 LEU H 1 1
15 28109 1 1 42 LEU HA H 4.828 -15.855 -2.869 1.00 . A A . 40 LEU HA 1 1
15 28110 1 1 42 LEU HB2 H 4.113 -13.716 -3.893 1.00 . A A . 40 LEU HB2 1 1
15 28111 1 1 42 LEU HB3 H 5.153 -14.035 -5.262 1.00 . A A . 40 LEU HB3 1 1
15 28112 1 1 42 LEU HD11 H 1.503 -14.710 -6.133 1.00 . A A . 40 LEU HD11 1 1
15 28113 1 1 42 LEU HD12 H 2.695 -13.410 -6.156 1.00 . A A . 40 LEU HD12 1 1
15 28114 1 1 42 LEU HD13 H 1.856 -13.813 -4.656 1.00 . A A . 40 LEU HD13 1 1
15 28115 1 1 42 LEU HD21 H 3.008 -16.422 -6.956 1.00 . A A . 40 LEU HD21 1 1
15 28116 1 1 42 LEU HD22 H 4.624 -16.592 -6.269 1.00 . A A . 40 LEU HD22 1 1
15 28117 1 1 42 LEU HD23 H 4.204 -15.151 -7.193 1.00 . A A . 40 LEU HD23 1 1
15 28118 1 1 42 LEU HG H 2.943 -15.957 -4.573 1.00 . A A . 40 LEU HG 1 1
15 28119 1 1 42 LEU N N 6.429 -14.543 -2.931 1.00 . A A . 40 LEU N 1 1
15 28120 1 1 42 LEU O O 5.778 -17.621 -4.319 1.00 . A A . 40 LEU O 1 1
15 28121 1 1 43 ASP C C 8.462 -18.157 -5.179 1.00 . A A . 41 ASP C 1 1
15 28122 1 1 43 ASP CA C 7.861 -17.056 -6.042 1.00 . A A . 41 ASP CA 1 1
15 28123 1 1 43 ASP CB C 8.965 -16.384 -6.860 1.00 . A A . 41 ASP CB 1 1
15 28124 1 1 43 ASP CG C 8.442 -15.679 -8.087 1.00 . A A . 41 ASP CG 1 1
15 28125 1 1 43 ASP H H 7.404 -15.133 -5.307 1.00 . A A . 41 ASP H 1 1
15 28126 1 1 43 ASP HA H 7.155 -17.506 -6.722 1.00 . A A . 41 ASP HA 1 1
15 28127 1 1 43 ASP HB2 H 9.466 -15.655 -6.240 1.00 . A A . 41 ASP HB2 1 1
15 28128 1 1 43 ASP HB3 H 9.679 -17.133 -7.169 1.00 . A A . 41 ASP HB3 1 1
15 28129 1 1 43 ASP N N 7.126 -16.074 -5.231 1.00 . A A . 41 ASP N 1 1
15 28130 1 1 43 ASP O O 8.419 -19.334 -5.538 1.00 . A A . 41 ASP O 1 1
15 28131 1 1 43 ASP OD1 O 8.046 -16.366 -9.045 1.00 . A A . 41 ASP OD1 1 1
15 28132 1 1 43 ASP OD2 O 8.433 -14.435 -8.107 1.00 . A A . 41 ASP OD2 1 1
15 28133 1 1 44 GLU C C 8.518 -19.623 -2.526 1.00 . A A . 42 GLU C 1 1
15 28134 1 1 44 GLU CA C 9.611 -18.731 -3.125 1.00 . A A . 42 GLU CA 1 1
15 28135 1 1 44 GLU CB C 10.370 -18.000 -2.016 1.00 . A A . 42 GLU CB 1 1
15 28136 1 1 44 GLU CD C 12.372 -19.525 -1.971 1.00 . A A . 42 GLU CD 1 1
15 28137 1 1 44 GLU CG C 11.249 -18.894 -1.172 1.00 . A A . 42 GLU CG 1 1
15 28138 1 1 44 GLU H H 8.959 -16.831 -3.764 1.00 . A A . 42 GLU H 1 1
15 28139 1 1 44 GLU HA H 10.300 -19.345 -3.688 1.00 . A A . 42 GLU HA 1 1
15 28140 1 1 44 GLU HB2 H 10.996 -17.244 -2.467 1.00 . A A . 42 GLU HB2 1 1
15 28141 1 1 44 GLU HB3 H 9.654 -17.518 -1.368 1.00 . A A . 42 GLU HB3 1 1
15 28142 1 1 44 GLU HG2 H 11.678 -18.304 -0.375 1.00 . A A . 42 GLU HG2 1 1
15 28143 1 1 44 GLU HG3 H 10.637 -19.678 -0.753 1.00 . A A . 42 GLU HG3 1 1
15 28144 1 1 44 GLU N N 9.010 -17.774 -4.035 1.00 . A A . 42 GLU N 1 1
15 28145 1 1 44 GLU O O 8.668 -20.845 -2.421 1.00 . A A . 42 GLU O 1 1
15 28146 1 1 44 GLU OE1 O 13.280 -18.789 -2.412 1.00 . A A . 42 GLU OE1 1 1
15 28147 1 1 44 GLU OE2 O 12.361 -20.760 -2.149 1.00 . A A . 42 GLU OE2 1 1
15 28148 1 1 45 LEU C C 5.728 -20.715 -2.518 1.00 . A A . 43 LEU C 1 1
15 28149 1 1 45 LEU CA C 6.271 -19.662 -1.565 1.00 . A A . 43 LEU CA 1 1
15 28150 1 1 45 LEU CB C 5.159 -18.673 -1.209 1.00 . A A . 43 LEU CB 1 1
15 28151 1 1 45 LEU CD1 C 4.213 -19.839 0.802 1.00 . A A . 43 LEU CD1 1 1
15 28152 1 1 45 LEU CD2 C 2.771 -18.292 -0.531 1.00 . A A . 43 LEU CD2 1 1
15 28153 1 1 45 LEU CG C 3.909 -19.295 -0.579 1.00 . A A . 43 LEU CG 1 1
15 28154 1 1 45 LEU H H 7.456 -18.001 -2.225 1.00 . A A . 43 LEU H 1 1
15 28155 1 1 45 LEU HA H 6.596 -20.156 -0.661 1.00 . A A . 43 LEU HA 1 1
15 28156 1 1 45 LEU HB2 H 5.563 -17.948 -0.516 1.00 . A A . 43 LEU HB2 1 1
15 28157 1 1 45 LEU HB3 H 4.863 -18.158 -2.111 1.00 . A A . 43 LEU HB3 1 1
15 28158 1 1 45 LEU HD11 H 4.979 -20.598 0.730 1.00 . A A . 43 LEU HD11 1 1
15 28159 1 1 45 LEU HD12 H 3.317 -20.273 1.220 1.00 . A A . 43 LEU HD12 1 1
15 28160 1 1 45 LEU HD13 H 4.559 -19.038 1.438 1.00 . A A . 43 LEU HD13 1 1
15 28161 1 1 45 LEU HD21 H 1.906 -18.754 -0.078 1.00 . A A . 43 LEU HD21 1 1
15 28162 1 1 45 LEU HD22 H 2.526 -17.977 -1.534 1.00 . A A . 43 LEU HD22 1 1
15 28163 1 1 45 LEU HD23 H 3.067 -17.434 0.054 1.00 . A A . 43 LEU HD23 1 1
15 28164 1 1 45 LEU HG H 3.595 -20.132 -1.183 1.00 . A A . 43 LEU HG 1 1
15 28165 1 1 45 LEU N N 7.426 -18.981 -2.132 1.00 . A A . 43 LEU N 1 1
15 28166 1 1 45 LEU O O 5.385 -21.807 -2.097 1.00 . A A . 43 LEU O 1 1
15 28167 1 1 46 ASN C C 5.997 -22.583 -4.863 1.00 . A A . 44 ASN C 1 1
15 28168 1 1 46 ASN CA C 5.157 -21.312 -4.817 1.00 . A A . 44 ASN CA 1 1
15 28169 1 1 46 ASN CB C 5.158 -20.624 -6.188 1.00 . A A . 44 ASN CB 1 1
15 28170 1 1 46 ASN CG C 4.072 -19.572 -6.323 1.00 . A A . 44 ASN CG 1 1
15 28171 1 1 46 ASN H H 5.937 -19.496 -4.113 1.00 . A A . 44 ASN H 1 1
15 28172 1 1 46 ASN HA H 4.142 -21.575 -4.560 1.00 . A A . 44 ASN HA 1 1
15 28173 1 1 46 ASN HB2 H 6.114 -20.144 -6.339 1.00 . A A . 44 ASN HB2 1 1
15 28174 1 1 46 ASN HB3 H 5.013 -21.368 -6.956 1.00 . A A . 44 ASN HB3 1 1
15 28175 1 1 46 ASN HD21 H 4.090 -19.771 -8.288 1.00 . A A . 44 ASN HD21 1 1
15 28176 1 1 46 ASN HD22 H 2.974 -18.613 -7.649 1.00 . A A . 44 ASN HD22 1 1
15 28177 1 1 46 ASN N N 5.654 -20.385 -3.796 1.00 . A A . 44 ASN N 1 1
15 28178 1 1 46 ASN ND2 N 3.673 -19.292 -7.541 1.00 . A A . 44 ASN ND2 1 1
15 28179 1 1 46 ASN O O 5.484 -23.672 -5.103 1.00 . A A . 44 ASN O 1 1
15 28180 1 1 46 ASN OD1 O 3.604 -19.009 -5.340 1.00 . A A . 44 ASN OD1 1 1
15 28181 1 1 47 GLU C C 8.117 -24.354 -3.322 1.00 . A A . 45 GLU C 1 1
15 28182 1 1 47 GLU CA C 8.192 -23.567 -4.637 1.00 . A A . 45 GLU CA 1 1
15 28183 1 1 47 GLU CB C 9.624 -23.064 -4.854 1.00 . A A . 45 GLU CB 1 1
15 28184 1 1 47 GLU CD C 10.568 -24.945 -6.247 1.00 . A A . 45 GLU CD 1 1
15 28185 1 1 47 GLU CG C 10.670 -24.163 -4.958 1.00 . A A . 45 GLU CG 1 1
15 28186 1 1 47 GLU H H 7.642 -21.530 -4.521 1.00 . A A . 45 GLU H 1 1
15 28187 1 1 47 GLU HA H 7.924 -24.217 -5.455 1.00 . A A . 45 GLU HA 1 1
15 28188 1 1 47 GLU HB2 H 9.653 -22.489 -5.768 1.00 . A A . 45 GLU HB2 1 1
15 28189 1 1 47 GLU HB3 H 9.893 -22.420 -4.030 1.00 . A A . 45 GLU HB3 1 1
15 28190 1 1 47 GLU HG2 H 11.652 -23.716 -4.907 1.00 . A A . 45 GLU HG2 1 1
15 28191 1 1 47 GLU HG3 H 10.543 -24.843 -4.129 1.00 . A A . 45 GLU HG3 1 1
15 28192 1 1 47 GLU N N 7.282 -22.436 -4.631 1.00 . A A . 45 GLU N 1 1
15 28193 1 1 47 GLU O O 8.010 -25.581 -3.325 1.00 . A A . 45 GLU O 1 1
15 28194 1 1 47 GLU OE1 O 9.767 -25.904 -6.310 1.00 . A A . 45 GLU OE1 1 1
15 28195 1 1 47 GLU OE2 O 11.297 -24.607 -7.206 1.00 . A A . 45 GLU OE2 1 1
15 28196 1 1 48 ASN C C 6.803 -24.815 -0.464 1.00 . A A . 46 ASN C 1 1
15 28197 1 1 48 ASN CA C 8.189 -24.285 -0.896 1.00 . A A . 46 ASN CA 1 1
15 28198 1 1 48 ASN CB C 8.755 -23.317 0.152 1.00 . A A . 46 ASN CB 1 1
15 28199 1 1 48 ASN CG C 9.420 -24.039 1.314 1.00 . A A . 46 ASN CG 1 1
15 28200 1 1 48 ASN H H 8.073 -22.665 -2.281 1.00 . A A . 46 ASN H 1 1
15 28201 1 1 48 ASN HA H 8.859 -25.130 -0.977 1.00 . A A . 46 ASN HA 1 1
15 28202 1 1 48 ASN HB2 H 9.485 -22.675 -0.314 1.00 . A A . 46 ASN HB2 1 1
15 28203 1 1 48 ASN HB3 H 7.949 -22.714 0.542 1.00 . A A . 46 ASN HB3 1 1
15 28204 1 1 48 ASN HD21 H 10.689 -22.531 1.567 1.00 . A A . 46 ASN HD21 1 1
15 28205 1 1 48 ASN HD22 H 10.872 -23.864 2.648 1.00 . A A . 46 ASN HD22 1 1
15 28206 1 1 48 ASN N N 8.147 -23.644 -2.211 1.00 . A A . 46 ASN N 1 1
15 28207 1 1 48 ASN ND2 N 10.426 -23.414 1.902 1.00 . A A . 46 ASN ND2 1 1
15 28208 1 1 48 ASN O O 6.703 -25.846 0.199 1.00 . A A . 46 ASN O 1 1
15 28209 1 1 48 ASN OD1 O 9.034 -25.147 1.674 1.00 . A A . 46 ASN OD1 1 1
15 28210 1 1 49 LYS C C 4.183 -24.446 1.036 1.00 . A A . 47 LYS C 1 1
15 28211 1 1 49 LYS CA C 4.350 -24.430 -0.495 1.00 . A A . 47 LYS CA 1 1
15 28212 1 1 49 LYS CB C 3.973 -25.801 -1.067 1.00 . A A . 47 LYS CB 1 1
15 28213 1 1 49 LYS CD C 2.783 -25.048 -3.160 1.00 . A A . 47 LYS CD 1 1
15 28214 1 1 49 LYS CE C 2.835 -24.992 -4.680 1.00 . A A . 47 LYS CE 1 1
15 28215 1 1 49 LYS CG C 3.949 -25.849 -2.588 1.00 . A A . 47 LYS CG 1 1
15 28216 1 1 49 LYS H H 5.982 -23.328 -1.439 1.00 . A A . 47 LYS H 1 1
15 28217 1 1 49 LYS HA H 3.701 -23.676 -0.911 1.00 . A A . 47 LYS HA 1 1
15 28218 1 1 49 LYS HB2 H 4.683 -26.534 -0.715 1.00 . A A . 47 LYS HB2 1 1
15 28219 1 1 49 LYS HB3 H 2.988 -26.064 -0.705 1.00 . A A . 47 LYS HB3 1 1
15 28220 1 1 49 LYS HD2 H 1.855 -25.512 -2.860 1.00 . A A . 47 LYS HD2 1 1
15 28221 1 1 49 LYS HD3 H 2.819 -24.041 -2.771 1.00 . A A . 47 LYS HD3 1 1
15 28222 1 1 49 LYS HE2 H 1.956 -24.483 -5.040 1.00 . A A . 47 LYS HE2 1 1
15 28223 1 1 49 LYS HE3 H 3.715 -24.437 -4.974 1.00 . A A . 47 LYS HE3 1 1
15 28224 1 1 49 LYS HG2 H 4.873 -25.435 -2.965 1.00 . A A . 47 LYS HG2 1 1
15 28225 1 1 49 LYS HG3 H 3.859 -26.878 -2.904 1.00 . A A . 47 LYS HG3 1 1
15 28226 1 1 49 LYS HZ1 H 2.062 -26.905 -5.024 1.00 . A A . 47 LYS HZ1 1 1
15 28227 1 1 49 LYS HZ2 H 3.751 -26.843 -4.999 1.00 . A A . 47 LYS HZ2 1 1
15 28228 1 1 49 LYS HZ3 H 2.903 -26.253 -6.332 1.00 . A A . 47 LYS HZ3 1 1
15 28229 1 1 49 LYS N N 5.750 -24.091 -0.861 1.00 . A A . 47 LYS N 1 1
15 28230 1 1 49 LYS NZ N 2.890 -26.342 -5.295 1.00 . A A . 47 LYS NZ 1 1
15 28231 1 1 49 LYS O O 3.296 -25.107 1.573 1.00 . A A . 47 LYS O 1 1
15 28232 1 1 50 SER C C 3.791 -22.936 3.700 1.00 . A A . 48 SER C 1 1
15 28233 1 1 50 SER CA C 5.034 -23.638 3.170 1.00 . A A . 48 SER CA 1 1
15 28234 1 1 50 SER CB C 6.295 -22.962 3.689 1.00 . A A . 48 SER CB 1 1
15 28235 1 1 50 SER H H 5.649 -23.164 1.162 1.00 . A A . 48 SER H 1 1
15 28236 1 1 50 SER HA H 5.021 -24.656 3.529 1.00 . A A . 48 SER HA 1 1
15 28237 1 1 50 SER HB2 H 6.440 -22.028 3.169 1.00 . A A . 48 SER HB2 1 1
15 28238 1 1 50 SER HB3 H 6.191 -22.775 4.749 1.00 . A A . 48 SER HB3 1 1
15 28239 1 1 50 SER HG H 7.269 -24.374 2.733 1.00 . A A . 48 SER HG 1 1
15 28240 1 1 50 SER N N 5.040 -23.700 1.711 1.00 . A A . 48 SER N 1 1
15 28241 1 1 50 SER O O 3.561 -21.763 3.408 1.00 . A A . 48 SER O 1 1
15 28242 1 1 50 SER OG O 7.427 -23.778 3.477 1.00 . A A . 48 SER OG 1 1
15 28243 1 1 51 LYS C C 2.111 -21.906 5.993 1.00 . A A . 49 LYS C 1 1
15 28244 1 1 51 LYS CA C 1.782 -23.097 5.080 1.00 . A A . 49 LYS CA 1 1
15 28245 1 1 51 LYS CB C 0.973 -24.187 5.844 1.00 . A A . 49 LYS CB 1 1
15 28246 1 1 51 LYS CD C 2.793 -25.728 6.699 1.00 . A A . 49 LYS CD 1 1
15 28247 1 1 51 LYS CE C 3.346 -26.463 7.905 1.00 . A A . 49 LYS CE 1 1
15 28248 1 1 51 LYS CG C 1.659 -24.781 7.077 1.00 . A A . 49 LYS CG 1 1
15 28249 1 1 51 LYS H H 3.213 -24.591 4.697 1.00 . A A . 49 LYS H 1 1
15 28250 1 1 51 LYS HA H 1.178 -22.731 4.266 1.00 . A A . 49 LYS HA 1 1
15 28251 1 1 51 LYS HB2 H 0.034 -23.762 6.162 1.00 . A A . 49 LYS HB2 1 1
15 28252 1 1 51 LYS HB3 H 0.768 -25.002 5.159 1.00 . A A . 49 LYS HB3 1 1
15 28253 1 1 51 LYS HD2 H 2.416 -26.455 5.994 1.00 . A A . 49 LYS HD2 1 1
15 28254 1 1 51 LYS HD3 H 3.586 -25.157 6.240 1.00 . A A . 49 LYS HD3 1 1
15 28255 1 1 51 LYS HE2 H 4.195 -27.053 7.593 1.00 . A A . 49 LYS HE2 1 1
15 28256 1 1 51 LYS HE3 H 3.663 -25.732 8.632 1.00 . A A . 49 LYS HE3 1 1
15 28257 1 1 51 LYS HG2 H 2.065 -23.973 7.665 1.00 . A A . 49 LYS HG2 1 1
15 28258 1 1 51 LYS HG3 H 0.927 -25.320 7.658 1.00 . A A . 49 LYS HG3 1 1
15 28259 1 1 51 LYS HZ1 H 2.800 -28.035 9.160 1.00 . A A . 49 LYS HZ1 1 1
15 28260 1 1 51 LYS HZ2 H 1.814 -27.881 7.784 1.00 . A A . 49 LYS HZ2 1 1
15 28261 1 1 51 LYS HZ3 H 1.652 -26.799 9.073 1.00 . A A . 49 LYS HZ3 1 1
15 28262 1 1 51 LYS N N 2.998 -23.655 4.492 1.00 . A A . 49 LYS N 1 1
15 28263 1 1 51 LYS NZ N 2.336 -27.355 8.524 1.00 . A A . 49 LYS NZ 1 1
15 28264 1 1 51 LYS O O 1.428 -20.885 5.966 1.00 . A A . 49 LYS O 1 1
15 28265 1 1 52 GLU C C 4.095 -19.756 6.888 1.00 . A A . 50 GLU C 1 1
15 28266 1 1 52 GLU CA C 3.622 -20.982 7.673 1.00 . A A . 50 GLU CA 1 1
15 28267 1 1 52 GLU CB C 4.736 -21.486 8.596 1.00 . A A . 50 GLU CB 1 1
15 28268 1 1 52 GLU CD C 6.896 -22.793 8.791 1.00 . A A . 50 GLU CD 1 1
15 28269 1 1 52 GLU CG C 5.760 -22.370 7.891 1.00 . A A . 50 GLU CG 1 1
15 28270 1 1 52 GLU H H 3.637 -22.908 6.781 1.00 . A A . 50 GLU H 1 1
15 28271 1 1 52 GLU HA H 2.777 -20.688 8.274 1.00 . A A . 50 GLU HA 1 1
15 28272 1 1 52 GLU HB2 H 5.256 -20.634 9.013 1.00 . A A . 50 GLU HB2 1 1
15 28273 1 1 52 GLU HB3 H 4.294 -22.056 9.400 1.00 . A A . 50 GLU HB3 1 1
15 28274 1 1 52 GLU HG2 H 5.263 -23.259 7.533 1.00 . A A . 50 GLU HG2 1 1
15 28275 1 1 52 GLU HG3 H 6.166 -21.826 7.051 1.00 . A A . 50 GLU HG3 1 1
15 28276 1 1 52 GLU N N 3.171 -22.049 6.782 1.00 . A A . 50 GLU N 1 1
15 28277 1 1 52 GLU O O 3.778 -18.626 7.253 1.00 . A A . 50 GLU O 1 1
15 28278 1 1 52 GLU OE1 O 6.669 -23.618 9.695 1.00 . A A . 50 GLU OE1 1 1
15 28279 1 1 52 GLU OE2 O 8.022 -22.308 8.594 1.00 . A A . 50 GLU OE2 1 1
15 28280 1 1 53 LEU C C 4.121 -18.153 4.360 1.00 . A A . 51 LEU C 1 1
15 28281 1 1 53 LEU CA C 5.306 -18.875 4.985 1.00 . A A . 51 LEU CA 1 1
15 28282 1 1 53 LEU CB C 6.268 -19.373 3.895 1.00 . A A . 51 LEU CB 1 1
15 28283 1 1 53 LEU CD1 C 7.701 -17.299 3.764 1.00 . A A . 51 LEU CD1 1 1
15 28284 1 1 53 LEU CD2 C 7.695 -18.934 1.870 1.00 . A A . 51 LEU CD2 1 1
15 28285 1 1 53 LEU CG C 6.864 -18.295 2.972 1.00 . A A . 51 LEU CG 1 1
15 28286 1 1 53 LEU H H 5.044 -20.903 5.574 1.00 . A A . 51 LEU H 1 1
15 28287 1 1 53 LEU HA H 5.829 -18.186 5.634 1.00 . A A . 51 LEU HA 1 1
15 28288 1 1 53 LEU HB2 H 7.084 -19.890 4.378 1.00 . A A . 51 LEU HB2 1 1
15 28289 1 1 53 LEU HB3 H 5.735 -20.081 3.279 1.00 . A A . 51 LEU HB3 1 1
15 28290 1 1 53 LEU HD11 H 7.078 -16.806 4.497 1.00 . A A . 51 LEU HD11 1 1
15 28291 1 1 53 LEU HD12 H 8.115 -16.563 3.089 1.00 . A A . 51 LEU HD12 1 1
15 28292 1 1 53 LEU HD13 H 8.503 -17.820 4.263 1.00 . A A . 51 LEU HD13 1 1
15 28293 1 1 53 LEU HD21 H 8.488 -19.519 2.310 1.00 . A A . 51 LEU HD21 1 1
15 28294 1 1 53 LEU HD22 H 8.123 -18.160 1.248 1.00 . A A . 51 LEU HD22 1 1
15 28295 1 1 53 LEU HD23 H 7.065 -19.572 1.269 1.00 . A A . 51 LEU HD23 1 1
15 28296 1 1 53 LEU HG H 6.057 -17.749 2.508 1.00 . A A . 51 LEU HG 1 1
15 28297 1 1 53 LEU N N 4.828 -19.980 5.807 1.00 . A A . 51 LEU N 1 1
15 28298 1 1 53 LEU O O 4.090 -16.927 4.304 1.00 . A A . 51 LEU O 1 1
15 28299 1 1 54 GLN C C 1.241 -17.429 4.306 1.00 . A A . 52 GLN C 1 1
15 28300 1 1 54 GLN CA C 1.919 -18.384 3.333 1.00 . A A . 52 GLN CA 1 1
15 28301 1 1 54 GLN CB C 0.948 -19.509 2.965 1.00 . A A . 52 GLN CB 1 1
15 28302 1 1 54 GLN CD C -1.359 -20.135 2.149 1.00 . A A . 52 GLN CD 1 1
15 28303 1 1 54 GLN CG C -0.375 -19.016 2.401 1.00 . A A . 52 GLN CG 1 1
15 28304 1 1 54 GLN H H 3.238 -19.908 3.985 1.00 . A A . 52 GLN H 1 1
15 28305 1 1 54 GLN HA H 2.188 -17.845 2.438 1.00 . A A . 52 GLN HA 1 1
15 28306 1 1 54 GLN HB2 H 1.413 -20.148 2.228 1.00 . A A . 52 GLN HB2 1 1
15 28307 1 1 54 GLN HB3 H 0.741 -20.090 3.852 1.00 . A A . 52 GLN HB3 1 1
15 28308 1 1 54 GLN HE21 H -2.135 -19.903 3.961 1.00 . A A . 52 GLN HE21 1 1
15 28309 1 1 54 GLN HE22 H -2.832 -21.156 2.996 1.00 . A A . 52 GLN HE22 1 1
15 28310 1 1 54 GLN HG2 H -0.816 -18.324 3.102 1.00 . A A . 52 GLN HG2 1 1
15 28311 1 1 54 GLN HG3 H -0.184 -18.508 1.467 1.00 . A A . 52 GLN HG3 1 1
15 28312 1 1 54 GLN N N 3.137 -18.933 3.920 1.00 . A A . 52 GLN N 1 1
15 28313 1 1 54 GLN NE2 N -2.190 -20.426 3.130 1.00 . A A . 52 GLN NE2 1 1
15 28314 1 1 54 GLN O O 0.881 -16.309 3.945 1.00 . A A . 52 GLN O 1 1
15 28315 1 1 54 GLN OE1 O -1.384 -20.720 1.075 1.00 . A A . 52 GLN OE1 1 1
15 28316 1 1 55 GLU C C 1.171 -15.788 6.865 1.00 . A A . 53 GLU C 1 1
15 28317 1 1 55 GLU CA C 0.432 -17.088 6.561 1.00 . A A . 53 GLU CA 1 1
15 28318 1 1 55 GLU CB C 0.229 -17.915 7.822 1.00 . A A . 53 GLU CB 1 1
15 28319 1 1 55 GLU CD C -1.175 -19.638 8.995 1.00 . A A . 53 GLU CD 1 1
15 28320 1 1 55 GLU CG C -0.861 -18.961 7.687 1.00 . A A . 53 GLU CG 1 1
15 28321 1 1 55 GLU H H 1.464 -18.752 5.779 1.00 . A A . 53 GLU H 1 1
15 28322 1 1 55 GLU HA H -0.540 -16.829 6.169 1.00 . A A . 53 GLU HA 1 1
15 28323 1 1 55 GLU HB2 H 1.154 -18.418 8.063 1.00 . A A . 53 GLU HB2 1 1
15 28324 1 1 55 GLU HB3 H -0.034 -17.256 8.634 1.00 . A A . 53 GLU HB3 1 1
15 28325 1 1 55 GLU HG2 H -1.759 -18.485 7.323 1.00 . A A . 53 GLU HG2 1 1
15 28326 1 1 55 GLU HG3 H -0.539 -19.709 6.977 1.00 . A A . 53 GLU HG3 1 1
15 28327 1 1 55 GLU N N 1.097 -17.871 5.542 1.00 . A A . 53 GLU N 1 1
15 28328 1 1 55 GLU O O 0.550 -14.736 6.985 1.00 . A A . 53 GLU O 1 1
15 28329 1 1 55 GLU OE1 O -1.488 -18.929 9.977 1.00 . A A . 53 GLU OE1 1 1
15 28330 1 1 55 GLU OE2 O -1.132 -20.876 9.054 1.00 . A A . 53 GLU OE2 1 1
15 28331 1 1 56 LYS C C 3.196 -13.681 6.086 1.00 . A A . 54 LYS C 1 1
15 28332 1 1 56 LYS CA C 3.302 -14.666 7.241 1.00 . A A . 54 LYS CA 1 1
15 28333 1 1 56 LYS CB C 4.763 -15.053 7.466 1.00 . A A . 54 LYS CB 1 1
15 28334 1 1 56 LYS CD C 6.439 -16.355 8.836 1.00 . A A . 54 LYS CD 1 1
15 28335 1 1 56 LYS CE C 7.136 -15.290 9.686 1.00 . A A . 54 LYS CE 1 1
15 28336 1 1 56 LYS CG C 4.966 -16.040 8.604 1.00 . A A . 54 LYS CG 1 1
15 28337 1 1 56 LYS H H 2.945 -16.725 6.865 1.00 . A A . 54 LYS H 1 1
15 28338 1 1 56 LYS HA H 2.917 -14.198 8.136 1.00 . A A . 54 LYS HA 1 1
15 28339 1 1 56 LYS HB2 H 5.146 -15.499 6.560 1.00 . A A . 54 LYS HB2 1 1
15 28340 1 1 56 LYS HB3 H 5.328 -14.162 7.684 1.00 . A A . 54 LYS HB3 1 1
15 28341 1 1 56 LYS HD2 H 6.518 -17.307 9.341 1.00 . A A . 54 LYS HD2 1 1
15 28342 1 1 56 LYS HD3 H 6.935 -16.418 7.878 1.00 . A A . 54 LYS HD3 1 1
15 28343 1 1 56 LYS HE2 H 6.580 -15.163 10.602 1.00 . A A . 54 LYS HE2 1 1
15 28344 1 1 56 LYS HE3 H 8.132 -15.635 9.919 1.00 . A A . 54 LYS HE3 1 1
15 28345 1 1 56 LYS HG2 H 4.553 -15.620 9.509 1.00 . A A . 54 LYS HG2 1 1
15 28346 1 1 56 LYS HG3 H 4.444 -16.957 8.365 1.00 . A A . 54 LYS HG3 1 1
15 28347 1 1 56 LYS HZ1 H 7.627 -14.086 8.054 1.00 . A A . 54 LYS HZ1 1 1
15 28348 1 1 56 LYS HZ2 H 7.856 -13.342 9.545 1.00 . A A . 54 LYS HZ2 1 1
15 28349 1 1 56 LYS HZ3 H 6.295 -13.526 8.937 1.00 . A A . 54 LYS HZ3 1 1
15 28350 1 1 56 LYS N N 2.494 -15.858 6.969 1.00 . A A . 54 LYS N 1 1
15 28351 1 1 56 LYS NZ N 7.231 -13.973 9.006 1.00 . A A . 54 LYS NZ 1 1
15 28352 1 1 56 LYS O O 3.070 -12.470 6.293 1.00 . A A . 54 LYS O 1 1
15 28353 1 1 57 ILE C C 1.756 -12.676 3.681 1.00 . A A . 55 ILE C 1 1
15 28354 1 1 57 ILE CA C 3.104 -13.394 3.678 1.00 . A A . 55 ILE CA 1 1
15 28355 1 1 57 ILE CB C 3.272 -14.233 2.380 1.00 . A A . 55 ILE CB 1 1
15 28356 1 1 57 ILE CD1 C 4.983 -15.598 1.057 1.00 . A A . 55 ILE CD1 1 1
15 28357 1 1 57 ILE CG1 C 4.728 -14.701 2.248 1.00 . A A . 55 ILE CG1 1 1
15 28358 1 1 57 ILE CG2 C 2.856 -13.427 1.149 1.00 . A A . 55 ILE CG2 1 1
15 28359 1 1 57 ILE H H 3.367 -15.186 4.828 1.00 . A A . 55 ILE H 1 1
15 28360 1 1 57 ILE HA H 3.886 -12.647 3.709 1.00 . A A . 55 ILE HA 1 1
15 28361 1 1 57 ILE HB H 2.631 -15.098 2.449 1.00 . A A . 55 ILE HB 1 1
15 28362 1 1 57 ILE HD11 H 6.034 -15.842 1.008 1.00 . A A . 55 ILE HD11 1 1
15 28363 1 1 57 ILE HD12 H 4.689 -15.087 0.150 1.00 . A A . 55 ILE HD12 1 1
15 28364 1 1 57 ILE HD13 H 4.409 -16.505 1.165 1.00 . A A . 55 ILE HD13 1 1
15 28365 1 1 57 ILE HG12 H 5.369 -13.838 2.153 1.00 . A A . 55 ILE HG12 1 1
15 28366 1 1 57 ILE HG13 H 5.003 -15.247 3.140 1.00 . A A . 55 ILE HG13 1 1
15 28367 1 1 57 ILE HG21 H 3.476 -12.547 1.068 1.00 . A A . 55 ILE HG21 1 1
15 28368 1 1 57 ILE HG22 H 1.822 -13.130 1.247 1.00 . A A . 55 ILE HG22 1 1
15 28369 1 1 57 ILE HG23 H 2.973 -14.035 0.264 1.00 . A A . 55 ILE HG23 1 1
15 28370 1 1 57 ILE N N 3.237 -14.213 4.874 1.00 . A A . 55 ILE N 1 1
15 28371 1 1 57 ILE O O 1.684 -11.477 3.428 1.00 . A A . 55 ILE O 1 1
15 28372 1 1 58 ILE C C -0.765 -11.834 5.224 1.00 . A A . 56 ILE C 1 1
15 28373 1 1 58 ILE CA C -0.643 -12.840 4.072 1.00 . A A . 56 ILE CA 1 1
15 28374 1 1 58 ILE CB C -1.726 -13.945 4.223 1.00 . A A . 56 ILE CB 1 1
15 28375 1 1 58 ILE CD1 C -2.676 -16.037 3.110 1.00 . A A . 56 ILE CD1 1 1
15 28376 1 1 58 ILE CG1 C -1.705 -14.878 3.008 1.00 . A A . 56 ILE CG1 1 1
15 28377 1 1 58 ILE CG2 C -3.115 -13.329 4.400 1.00 . A A . 56 ILE CG2 1 1
15 28378 1 1 58 ILE H H 0.824 -14.365 4.209 1.00 . A A . 56 ILE H 1 1
15 28379 1 1 58 ILE HA H -0.819 -12.317 3.141 1.00 . A A . 56 ILE HA 1 1
15 28380 1 1 58 ILE HB H -1.500 -14.519 5.108 1.00 . A A . 56 ILE HB 1 1
15 28381 1 1 58 ILE HD11 H -2.602 -16.649 2.223 1.00 . A A . 56 ILE HD11 1 1
15 28382 1 1 58 ILE HD12 H -3.682 -15.655 3.202 1.00 . A A . 56 ILE HD12 1 1
15 28383 1 1 58 ILE HD13 H -2.434 -16.631 3.979 1.00 . A A . 56 ILE HD13 1 1
15 28384 1 1 58 ILE HG12 H -1.962 -14.313 2.124 1.00 . A A . 56 ILE HG12 1 1
15 28385 1 1 58 ILE HG13 H -0.712 -15.286 2.892 1.00 . A A . 56 ILE HG13 1 1
15 28386 1 1 58 ILE HG21 H -3.357 -12.731 3.533 1.00 . A A . 56 ILE HG21 1 1
15 28387 1 1 58 ILE HG22 H -3.124 -12.704 5.281 1.00 . A A . 56 ILE HG22 1 1
15 28388 1 1 58 ILE HG23 H -3.847 -14.116 4.509 1.00 . A A . 56 ILE HG23 1 1
15 28389 1 1 58 ILE N N 0.698 -13.410 4.010 1.00 . A A . 56 ILE N 1 1
15 28390 1 1 58 ILE O O -1.424 -10.805 5.089 1.00 . A A . 56 ILE O 1 1
15 28391 1 1 59 ARG C C 0.491 -9.894 7.206 1.00 . A A . 57 ARG C 1 1
15 28392 1 1 59 ARG CA C -0.157 -11.234 7.505 1.00 . A A . 57 ARG CA 1 1
15 28393 1 1 59 ARG CB C 0.497 -11.885 8.729 1.00 . A A . 57 ARG CB 1 1
15 28394 1 1 59 ARG CD C -1.355 -13.545 9.124 1.00 . A A . 57 ARG CD 1 1
15 28395 1 1 59 ARG CG C -0.497 -12.453 9.736 1.00 . A A . 57 ARG CG 1 1
15 28396 1 1 59 ARG CZ C -2.377 -15.387 10.427 1.00 . A A . 57 ARG CZ 1 1
15 28397 1 1 59 ARG H H 0.465 -12.921 6.378 1.00 . A A . 57 ARG H 1 1
15 28398 1 1 59 ARG HA H -1.202 -11.060 7.721 1.00 . A A . 57 ARG HA 1 1
15 28399 1 1 59 ARG HB2 H 1.134 -12.691 8.393 1.00 . A A . 57 ARG HB2 1 1
15 28400 1 1 59 ARG HB3 H 1.105 -11.148 9.231 1.00 . A A . 57 ARG HB3 1 1
15 28401 1 1 59 ARG HD2 H -1.894 -13.130 8.285 1.00 . A A . 57 ARG HD2 1 1
15 28402 1 1 59 ARG HD3 H -0.711 -14.337 8.775 1.00 . A A . 57 ARG HD3 1 1
15 28403 1 1 59 ARG HE H -2.982 -13.467 10.450 1.00 . A A . 57 ARG HE 1 1
15 28404 1 1 59 ARG HG2 H 0.048 -12.867 10.571 1.00 . A A . 57 ARG HG2 1 1
15 28405 1 1 59 ARG HG3 H -1.138 -11.654 10.084 1.00 . A A . 57 ARG HG3 1 1
15 28406 1 1 59 ARG HH11 H -0.682 -15.895 9.447 1.00 . A A . 57 ARG HH11 1 1
15 28407 1 1 59 ARG HH12 H -1.480 -17.204 10.249 1.00 . A A . 57 ARG HH12 1 1
15 28408 1 1 59 ARG HH21 H -4.040 -15.196 11.577 1.00 . A A . 57 ARG HH21 1 1
15 28409 1 1 59 ARG HH22 H -3.384 -16.793 11.486 1.00 . A A . 57 ARG HH22 1 1
15 28410 1 1 59 ARG N N -0.100 -12.117 6.340 1.00 . A A . 57 ARG N 1 1
15 28411 1 1 59 ARG NE N -2.322 -14.097 10.078 1.00 . A A . 57 ARG NE 1 1
15 28412 1 1 59 ARG NH1 N -1.442 -16.224 10.013 1.00 . A A . 57 ARG NH1 1 1
15 28413 1 1 59 ARG NH2 N -3.342 -15.823 11.224 1.00 . A A . 57 ARG NH2 1 1
15 28414 1 1 59 ARG O O -0.080 -8.845 7.515 1.00 . A A . 57 ARG O 1 1
15 28415 1 1 60 GLU C C 1.646 -8.000 5.072 1.00 . A A . 58 GLU C 1 1
15 28416 1 1 60 GLU CA C 2.344 -8.686 6.234 1.00 . A A . 58 GLU CA 1 1
15 28417 1 1 60 GLU CB C 3.823 -8.913 5.932 1.00 . A A . 58 GLU CB 1 1
15 28418 1 1 60 GLU CD C 4.925 -7.360 7.597 1.00 . A A . 58 GLU CD 1 1
15 28419 1 1 60 GLU CG C 4.711 -8.795 7.161 1.00 . A A . 58 GLU CG 1 1
15 28420 1 1 60 GLU H H 2.102 -10.778 6.381 1.00 . A A . 58 GLU H 1 1
15 28421 1 1 60 GLU HA H 2.275 -8.038 7.095 1.00 . A A . 58 GLU HA 1 1
15 28422 1 1 60 GLU HB2 H 3.947 -9.903 5.515 1.00 . A A . 58 GLU HB2 1 1
15 28423 1 1 60 GLU HB3 H 4.149 -8.183 5.207 1.00 . A A . 58 GLU HB3 1 1
15 28424 1 1 60 GLU HG2 H 4.224 -9.309 7.974 1.00 . A A . 58 GLU HG2 1 1
15 28425 1 1 60 GLU HG3 H 5.670 -9.247 6.959 1.00 . A A . 58 GLU HG3 1 1
15 28426 1 1 60 GLU N N 1.671 -9.919 6.594 1.00 . A A . 58 GLU N 1 1
15 28427 1 1 60 GLU O O 1.623 -6.778 4.990 1.00 . A A . 58 GLU O 1 1
15 28428 1 1 60 GLU OE1 O 5.861 -6.708 7.082 1.00 . A A . 58 GLU OE1 1 1
15 28429 1 1 60 GLU OE2 O 4.163 -6.879 8.459 1.00 . A A . 58 GLU OE2 1 1
15 28430 1 1 61 LEU C C -0.886 -7.462 3.563 1.00 . A A . 59 LEU C 1 1
15 28431 1 1 61 LEU CA C 0.330 -8.247 3.053 1.00 . A A . 59 LEU CA 1 1
15 28432 1 1 61 LEU CB C -0.119 -9.407 2.152 1.00 . A A . 59 LEU CB 1 1
15 28433 1 1 61 LEU CD1 C 0.682 -8.351 0.035 1.00 . A A . 59 LEU CD1 1 1
15 28434 1 1 61 LEU CD2 C -0.812 -10.335 -0.053 1.00 . A A . 59 LEU CD2 1 1
15 28435 1 1 61 LEU CG C -0.474 -9.067 0.707 1.00 . A A . 59 LEU CG 1 1
15 28436 1 1 61 LEU H H 1.119 -9.760 4.247 1.00 . A A . 59 LEU H 1 1
15 28437 1 1 61 LEU HA H 0.978 -7.589 2.498 1.00 . A A . 59 LEU HA 1 1
15 28438 1 1 61 LEU HB2 H 0.675 -10.140 2.133 1.00 . A A . 59 LEU HB2 1 1
15 28439 1 1 61 LEU HB3 H -0.985 -9.866 2.608 1.00 . A A . 59 LEU HB3 1 1
15 28440 1 1 61 LEU HD11 H 0.445 -8.193 -1.007 1.00 . A A . 59 LEU HD11 1 1
15 28441 1 1 61 LEU HD12 H 1.576 -8.950 0.117 1.00 . A A . 59 LEU HD12 1 1
15 28442 1 1 61 LEU HD13 H 0.839 -7.396 0.513 1.00 . A A . 59 LEU HD13 1 1
15 28443 1 1 61 LEU HD21 H -1.064 -10.086 -1.074 1.00 . A A . 59 LEU HD21 1 1
15 28444 1 1 61 LEU HD22 H -1.653 -10.823 0.417 1.00 . A A . 59 LEU HD22 1 1
15 28445 1 1 61 LEU HD23 H 0.039 -11.000 -0.045 1.00 . A A . 59 LEU HD23 1 1
15 28446 1 1 61 LEU HG H -1.338 -8.424 0.682 1.00 . A A . 59 LEU HG 1 1
15 28447 1 1 61 LEU N N 1.071 -8.782 4.177 1.00 . A A . 59 LEU N 1 1
15 28448 1 1 61 LEU O O -1.127 -6.322 3.160 1.00 . A A . 59 LEU O 1 1
15 28449 1 1 62 ASP C C -2.539 -6.214 5.838 1.00 . A A . 60 ASP C 1 1
15 28450 1 1 62 ASP CA C -2.836 -7.509 5.065 1.00 . A A . 60 ASP CA 1 1
15 28451 1 1 62 ASP CB C -3.499 -8.541 5.987 1.00 . A A . 60 ASP CB 1 1
15 28452 1 1 62 ASP CG C -4.759 -8.037 6.654 1.00 . A A . 60 ASP CG 1 1
15 28453 1 1 62 ASP H H -1.361 -8.996 4.744 1.00 . A A . 60 ASP H 1 1
15 28454 1 1 62 ASP HA H -3.521 -7.280 4.260 1.00 . A A . 60 ASP HA 1 1
15 28455 1 1 62 ASP HB2 H -3.752 -9.420 5.414 1.00 . A A . 60 ASP HB2 1 1
15 28456 1 1 62 ASP HB3 H -2.794 -8.820 6.757 1.00 . A A . 60 ASP HB3 1 1
15 28457 1 1 62 ASP N N -1.626 -8.089 4.470 1.00 . A A . 60 ASP N 1 1
15 28458 1 1 62 ASP O O -3.229 -5.207 5.669 1.00 . A A . 60 ASP O 1 1
15 28459 1 1 62 ASP OD1 O -5.822 -8.024 6.006 1.00 . A A . 60 ASP OD1 1 1
15 28460 1 1 62 ASP OD2 O -4.699 -7.679 7.849 1.00 . A A . 60 ASP OD2 1 1
15 28461 1 1 63 VAL C C -0.707 -3.875 6.575 1.00 . A A . 61 VAL C 1 1
15 28462 1 1 63 VAL CA C -1.153 -5.056 7.467 1.00 . A A . 61 VAL CA 1 1
15 28463 1 1 63 VAL CB C -0.060 -5.393 8.526 1.00 . A A . 61 VAL CB 1 1
15 28464 1 1 63 VAL CG1 C 1.166 -5.962 7.874 1.00 . A A . 61 VAL CG1 1 1
15 28465 1 1 63 VAL CG2 C 0.311 -4.186 9.360 1.00 . A A . 61 VAL CG2 1 1
15 28466 1 1 63 VAL H H -0.999 -7.067 6.781 1.00 . A A . 61 VAL H 1 1
15 28467 1 1 63 VAL HA H -2.044 -4.748 7.996 1.00 . A A . 61 VAL HA 1 1
15 28468 1 1 63 VAL HB H -0.460 -6.148 9.186 1.00 . A A . 61 VAL HB 1 1
15 28469 1 1 63 VAL HG11 H 1.872 -6.270 8.629 1.00 . A A . 61 VAL HG11 1 1
15 28470 1 1 63 VAL HG12 H 1.616 -5.210 7.243 1.00 . A A . 61 VAL HG12 1 1
15 28471 1 1 63 VAL HG13 H 0.880 -6.811 7.273 1.00 . A A . 61 VAL HG13 1 1
15 28472 1 1 63 VAL HG21 H 0.622 -3.384 8.708 1.00 . A A . 61 VAL HG21 1 1
15 28473 1 1 63 VAL HG22 H 1.132 -4.459 10.007 1.00 . A A . 61 VAL HG22 1 1
15 28474 1 1 63 VAL HG23 H -0.535 -3.875 9.951 1.00 . A A . 61 VAL HG23 1 1
15 28475 1 1 63 VAL N N -1.515 -6.237 6.675 1.00 . A A . 61 VAL N 1 1
15 28476 1 1 63 VAL O O -1.086 -2.723 6.813 1.00 . A A . 61 VAL O 1 1
15 28477 1 1 64 VAL C C -0.543 -2.565 3.749 1.00 . A A . 62 VAL C 1 1
15 28478 1 1 64 VAL CA C 0.568 -3.136 4.628 1.00 . A A . 62 VAL CA 1 1
15 28479 1 1 64 VAL CB C 1.727 -3.657 3.735 1.00 . A A . 62 VAL CB 1 1
15 28480 1 1 64 VAL CG1 C 2.138 -2.606 2.711 1.00 . A A . 62 VAL CG1 1 1
15 28481 1 1 64 VAL CG2 C 2.921 -4.044 4.591 1.00 . A A . 62 VAL CG2 1 1
15 28482 1 1 64 VAL H H 0.293 -5.111 5.358 1.00 . A A . 62 VAL H 1 1
15 28483 1 1 64 VAL HA H 0.955 -2.338 5.245 1.00 . A A . 62 VAL HA 1 1
15 28484 1 1 64 VAL HB H 1.386 -4.535 3.207 1.00 . A A . 62 VAL HB 1 1
15 28485 1 1 64 VAL HG11 H 2.465 -1.714 3.223 1.00 . A A . 62 VAL HG11 1 1
15 28486 1 1 64 VAL HG12 H 1.297 -2.370 2.078 1.00 . A A . 62 VAL HG12 1 1
15 28487 1 1 64 VAL HG13 H 2.947 -2.990 2.106 1.00 . A A . 62 VAL HG13 1 1
15 28488 1 1 64 VAL HG21 H 3.723 -4.392 3.955 1.00 . A A . 62 VAL HG21 1 1
15 28489 1 1 64 VAL HG22 H 2.635 -4.832 5.272 1.00 . A A . 62 VAL HG22 1 1
15 28490 1 1 64 VAL HG23 H 3.253 -3.184 5.152 1.00 . A A . 62 VAL HG23 1 1
15 28491 1 1 64 VAL N N 0.063 -4.172 5.529 1.00 . A A . 62 VAL N 1 1
15 28492 1 1 64 VAL O O -0.617 -1.347 3.559 1.00 . A A . 62 VAL O 1 1
15 28493 1 1 65 CYS C C -3.450 -2.025 3.169 1.00 . A A . 63 CYS C 1 1
15 28494 1 1 65 CYS CA C -2.494 -2.917 2.384 1.00 . A A . 63 CYS CA 1 1
15 28495 1 1 65 CYS CB C -3.239 -4.063 1.675 1.00 . A A . 63 CYS CB 1 1
15 28496 1 1 65 CYS H H -1.379 -4.364 3.481 1.00 . A A . 63 CYS H 1 1
15 28497 1 1 65 CYS HA H -2.019 -2.298 1.633 1.00 . A A . 63 CYS HA 1 1
15 28498 1 1 65 CYS HB2 H -4.062 -3.648 1.112 1.00 . A A . 63 CYS HB2 1 1
15 28499 1 1 65 CYS HB3 H -2.558 -4.549 0.993 1.00 . A A . 63 CYS HB3 1 1
15 28500 1 1 65 CYS HG H -2.922 -6.146 3.064 1.00 . A A . 63 CYS HG 1 1
15 28501 1 1 65 CYS N N -1.429 -3.412 3.245 1.00 . A A . 63 CYS N 1 1
15 28502 1 1 65 CYS O O -3.978 -1.055 2.645 1.00 . A A . 63 CYS O 1 1
15 28503 1 1 65 CYS SG S -3.920 -5.323 2.761 1.00 . A A . 63 CYS SG 1 1
15 28504 1 1 66 ALA C C -3.920 -0.212 5.643 1.00 . A A . 64 ALA C 1 1
15 28505 1 1 66 ALA CA C -4.509 -1.578 5.318 1.00 . A A . 64 ALA CA 1 1
15 28506 1 1 66 ALA CB C -4.762 -2.345 6.598 1.00 . A A . 64 ALA CB 1 1
15 28507 1 1 66 ALA H H -3.168 -3.125 4.826 1.00 . A A . 64 ALA H 1 1
15 28508 1 1 66 ALA HA H -5.451 -1.445 4.808 1.00 . A A . 64 ALA HA 1 1
15 28509 1 1 66 ALA HB1 H -5.451 -1.793 7.220 1.00 . A A . 64 ALA HB1 1 1
15 28510 1 1 66 ALA HB2 H -3.823 -2.469 7.121 1.00 . A A . 64 ALA HB2 1 1
15 28511 1 1 66 ALA HB3 H -5.176 -3.313 6.362 1.00 . A A . 64 ALA HB3 1 1
15 28512 1 1 66 ALA N N -3.628 -2.344 4.449 1.00 . A A . 64 ALA N 1 1
15 28513 1 1 66 ALA O O -4.618 0.802 5.578 1.00 . A A . 64 ALA O 1 1
15 28514 1 1 67 MET C C -1.936 1.996 5.095 1.00 . A A . 65 MET C 1 1
15 28515 1 1 67 MET CA C -2.004 1.095 6.331 1.00 . A A . 65 MET CA 1 1
15 28516 1 1 67 MET CB C -0.605 0.881 6.932 1.00 . A A . 65 MET CB 1 1
15 28517 1 1 67 MET CE C 1.845 -1.016 7.826 1.00 . A A . 65 MET CE 1 1
15 28518 1 1 67 MET CG C 0.441 0.416 5.936 1.00 . A A . 65 MET CG 1 1
15 28519 1 1 67 MET H H -2.129 -1.010 6.049 1.00 . A A . 65 MET H 1 1
15 28520 1 1 67 MET HA H -2.629 1.583 7.063 1.00 . A A . 65 MET HA 1 1
15 28521 1 1 67 MET HB2 H -0.264 1.809 7.368 1.00 . A A . 65 MET HB2 1 1
15 28522 1 1 67 MET HB3 H -0.684 0.136 7.711 1.00 . A A . 65 MET HB3 1 1
15 28523 1 1 67 MET HE1 H 1.493 -1.895 7.303 1.00 . A A . 65 MET HE1 1 1
15 28524 1 1 67 MET HE2 H 1.107 -0.707 8.550 1.00 . A A . 65 MET HE2 1 1
15 28525 1 1 67 MET HE3 H 2.776 -1.239 8.324 1.00 . A A . 65 MET HE3 1 1
15 28526 1 1 67 MET HG2 H 0.150 -0.556 5.565 1.00 . A A . 65 MET HG2 1 1
15 28527 1 1 67 MET HG3 H 0.463 1.115 5.116 1.00 . A A . 65 MET HG3 1 1
15 28528 1 1 67 MET N N -2.644 -0.175 5.998 1.00 . A A . 65 MET N 1 1
15 28529 1 1 67 MET O O -2.199 3.195 5.174 1.00 . A A . 65 MET O 1 1
15 28530 1 1 67 MET SD S 2.095 0.295 6.642 1.00 . A A . 65 MET SD 1 1
15 28531 1 1 68 ILE C C -2.916 2.660 2.283 1.00 . A A . 66 ILE C 1 1
15 28532 1 1 68 ILE CA C -1.536 2.130 2.693 1.00 . A A . 66 ILE CA 1 1
15 28533 1 1 68 ILE CB C -0.908 1.252 1.553 1.00 . A A . 66 ILE CB 1 1
15 28534 1 1 68 ILE CD1 C 1.402 1.232 2.705 1.00 . A A . 66 ILE CD1 1 1
15 28535 1 1 68 ILE CG1 C 0.613 1.499 1.437 1.00 . A A . 66 ILE CG1 1 1
15 28536 1 1 68 ILE CG2 C -1.582 1.504 0.205 1.00 . A A . 66 ILE CG2 1 1
15 28537 1 1 68 ILE H H -1.417 0.434 3.951 1.00 . A A . 66 ILE H 1 1
15 28538 1 1 68 ILE HA H -0.889 2.980 2.862 1.00 . A A . 66 ILE HA 1 1
15 28539 1 1 68 ILE HB H -1.072 0.216 1.811 1.00 . A A . 66 ILE HB 1 1
15 28540 1 1 68 ILE HD11 H 2.460 1.329 2.502 1.00 . A A . 66 ILE HD11 1 1
15 28541 1 1 68 ILE HD12 H 1.192 0.235 3.066 1.00 . A A . 66 ILE HD12 1 1
15 28542 1 1 68 ILE HD13 H 1.120 1.953 3.458 1.00 . A A . 66 ILE HD13 1 1
15 28543 1 1 68 ILE HG12 H 1.015 0.861 0.664 1.00 . A A . 66 ILE HG12 1 1
15 28544 1 1 68 ILE HG13 H 0.777 2.530 1.156 1.00 . A A . 66 ILE HG13 1 1
15 28545 1 1 68 ILE HG21 H -1.453 2.539 -0.076 1.00 . A A . 66 ILE HG21 1 1
15 28546 1 1 68 ILE HG22 H -2.636 1.282 0.285 1.00 . A A . 66 ILE HG22 1 1
15 28547 1 1 68 ILE HG23 H -1.137 0.866 -0.545 1.00 . A A . 66 ILE HG23 1 1
15 28548 1 1 68 ILE N N -1.615 1.396 3.949 1.00 . A A . 66 ILE N 1 1
15 28549 1 1 68 ILE O O -3.050 3.817 1.904 1.00 . A A . 66 ILE O 1 1
15 28550 1 1 69 GLU C C -5.846 3.265 2.986 1.00 . A A . 67 GLU C 1 1
15 28551 1 1 69 GLU CA C -5.300 2.211 2.041 1.00 . A A . 67 GLU CA 1 1
15 28552 1 1 69 GLU CB C -6.227 0.998 1.992 1.00 . A A . 67 GLU CB 1 1
15 28553 1 1 69 GLU CD C -7.073 1.103 -0.391 1.00 . A A . 67 GLU CD 1 1
15 28554 1 1 69 GLU CG C -6.269 0.315 0.630 1.00 . A A . 67 GLU CG 1 1
15 28555 1 1 69 GLU H H -3.769 0.926 2.781 1.00 . A A . 67 GLU H 1 1
15 28556 1 1 69 GLU HA H -5.247 2.643 1.052 1.00 . A A . 67 GLU HA 1 1
15 28557 1 1 69 GLU HB2 H -5.895 0.276 2.722 1.00 . A A . 67 GLU HB2 1 1
15 28558 1 1 69 GLU HB3 H -7.229 1.315 2.240 1.00 . A A . 67 GLU HB3 1 1
15 28559 1 1 69 GLU HG2 H -5.258 0.210 0.266 1.00 . A A . 67 GLU HG2 1 1
15 28560 1 1 69 GLU HG3 H -6.714 -0.662 0.745 1.00 . A A . 67 GLU HG3 1 1
15 28561 1 1 69 GLU N N -3.941 1.820 2.410 1.00 . A A . 67 GLU N 1 1
15 28562 1 1 69 GLU O O -6.570 4.178 2.568 1.00 . A A . 67 GLU O 1 1
15 28563 1 1 69 GLU OE1 O -6.671 2.234 -0.739 1.00 . A A . 67 GLU OE1 1 1
15 28564 1 1 69 GLU OE2 O -8.116 0.592 -0.850 1.00 . A A . 67 GLU OE2 1 1
15 28565 1 1 70 GLY C C -5.368 5.466 5.052 1.00 . A A . 68 GLY C 1 1
15 28566 1 1 70 GLY CA C -5.956 4.088 5.250 1.00 . A A . 68 GLY CA 1 1
15 28567 1 1 70 GLY H H -4.898 2.418 4.549 1.00 . A A . 68 GLY H 1 1
15 28568 1 1 70 GLY HA2 H -7.033 4.153 5.189 1.00 . A A . 68 GLY HA2 1 1
15 28569 1 1 70 GLY HA3 H -5.681 3.727 6.229 1.00 . A A . 68 GLY HA3 1 1
15 28570 1 1 70 GLY N N -5.489 3.149 4.261 1.00 . A A . 68 GLY N 1 1
15 28571 1 1 70 GLY O O -6.081 6.470 5.100 1.00 . A A . 68 GLY O 1 1
15 28572 1 1 71 ALA C C -3.750 7.351 3.247 1.00 . A A . 69 ALA C 1 1
15 28573 1 1 71 ALA CA C -3.360 6.763 4.591 1.00 . A A . 69 ALA CA 1 1
15 28574 1 1 71 ALA CB C -1.855 6.549 4.661 1.00 . A A . 69 ALA CB 1 1
15 28575 1 1 71 ALA H H -3.565 4.659 4.785 1.00 . A A . 69 ALA H 1 1
15 28576 1 1 71 ALA HA H -3.646 7.450 5.372 1.00 . A A . 69 ALA HA 1 1
15 28577 1 1 71 ALA HB1 H -1.599 6.115 5.617 1.00 . A A . 69 ALA HB1 1 1
15 28578 1 1 71 ALA HB2 H -1.350 7.497 4.550 1.00 . A A . 69 ALA HB2 1 1
15 28579 1 1 71 ALA HB3 H -1.549 5.881 3.870 1.00 . A A . 69 ALA HB3 1 1
15 28580 1 1 71 ALA N N -4.061 5.509 4.814 1.00 . A A . 69 ALA N 1 1
15 28581 1 1 71 ALA O O -3.974 8.551 3.140 1.00 . A A . 69 ALA O 1 1
15 28582 1 1 72 GLN C C -5.620 7.576 0.948 1.00 . A A . 70 GLN C 1 1
15 28583 1 1 72 GLN CA C -4.231 6.943 0.897 1.00 . A A . 70 GLN CA 1 1
15 28584 1 1 72 GLN CB C -4.183 5.781 -0.106 1.00 . A A . 70 GLN CB 1 1
15 28585 1 1 72 GLN CD C -5.364 6.413 -2.258 1.00 . A A . 70 GLN CD 1 1
15 28586 1 1 72 GLN CG C -4.037 6.201 -1.566 1.00 . A A . 70 GLN CG 1 1
15 28587 1 1 72 GLN H H -3.740 5.545 2.452 1.00 . A A . 70 GLN H 1 1
15 28588 1 1 72 GLN HA H -3.527 7.700 0.585 1.00 . A A . 70 GLN HA 1 1
15 28589 1 1 72 GLN HB2 H -3.346 5.146 0.144 1.00 . A A . 70 GLN HB2 1 1
15 28590 1 1 72 GLN HB3 H -5.093 5.206 -0.008 1.00 . A A . 70 GLN HB3 1 1
15 28591 1 1 72 GLN HE21 H -5.400 4.508 -2.748 1.00 . A A . 70 GLN HE21 1 1
15 28592 1 1 72 GLN HE22 H -6.763 5.450 -3.251 1.00 . A A . 70 GLN HE22 1 1
15 28593 1 1 72 GLN HG2 H -3.479 7.124 -1.607 1.00 . A A . 70 GLN HG2 1 1
15 28594 1 1 72 GLN HG3 H -3.491 5.432 -2.094 1.00 . A A . 70 GLN HG3 1 1
15 28595 1 1 72 GLN N N -3.858 6.497 2.236 1.00 . A A . 70 GLN N 1 1
15 28596 1 1 72 GLN NE2 N -5.895 5.357 -2.812 1.00 . A A . 70 GLN NE2 1 1
15 28597 1 1 72 GLN O O -5.854 8.626 0.378 1.00 . A A . 70 GLN O 1 1
15 28598 1 1 72 GLN OE1 O -5.904 7.517 -2.292 1.00 . A A . 70 GLN OE1 1 1
15 28599 1 1 73 GLY C C -7.969 8.723 2.612 1.00 . A A . 71 GLY C 1 1
15 28600 1 1 73 GLY CA C -7.874 7.411 1.840 1.00 . A A . 71 GLY CA 1 1
15 28601 1 1 73 GLY H H -6.157 6.152 2.178 1.00 . A A . 71 GLY H 1 1
15 28602 1 1 73 GLY HA2 H -8.291 7.557 0.854 1.00 . A A . 71 GLY HA2 1 1
15 28603 1 1 73 GLY HA3 H -8.452 6.661 2.356 1.00 . A A . 71 GLY HA3 1 1
15 28604 1 1 73 GLY N N -6.502 6.940 1.705 1.00 . A A . 71 GLY N 1 1
15 28605 1 1 73 GLY O O -8.637 9.681 2.181 1.00 . A A . 71 GLY O 1 1
15 28606 1 1 74 ALA C C -6.657 11.130 3.939 1.00 . A A . 72 ALA C 1 1
15 28607 1 1 74 ALA CA C -7.295 9.930 4.615 1.00 . A A . 72 ALA CA 1 1
15 28608 1 1 74 ALA CB C -6.588 9.622 5.925 1.00 . A A . 72 ALA CB 1 1
15 28609 1 1 74 ALA H H -6.663 8.022 3.927 1.00 . A A . 72 ALA H 1 1
15 28610 1 1 74 ALA HA H -8.328 10.159 4.833 1.00 . A A . 72 ALA HA 1 1
15 28611 1 1 74 ALA HB1 H -6.679 10.467 6.593 1.00 . A A . 72 ALA HB1 1 1
15 28612 1 1 74 ALA HB2 H -5.543 9.427 5.732 1.00 . A A . 72 ALA HB2 1 1
15 28613 1 1 74 ALA HB3 H -7.038 8.753 6.380 1.00 . A A . 72 ALA HB3 1 1
15 28614 1 1 74 ALA N N -7.270 8.770 3.736 1.00 . A A . 72 ALA N 1 1
15 28615 1 1 74 ALA O O -7.264 12.203 3.835 1.00 . A A . 72 ALA O 1 1
15 28616 1 1 75 LEU C C -5.375 12.547 1.626 1.00 . A A . 73 LEU C 1 1
15 28617 1 1 75 LEU CA C -4.655 11.974 2.827 1.00 . A A . 73 LEU CA 1 1
15 28618 1 1 75 LEU CB C -3.308 11.415 2.387 1.00 . A A . 73 LEU CB 1 1
15 28619 1 1 75 LEU CD1 C -1.880 13.474 2.373 1.00 . A A . 73 LEU CD1 1 1
15 28620 1 1 75 LEU CD2 C -1.354 11.555 0.851 1.00 . A A . 73 LEU CD2 1 1
15 28621 1 1 75 LEU CG C -2.449 12.339 1.538 1.00 . A A . 73 LEU CG 1 1
15 28622 1 1 75 LEU H H -4.977 10.074 3.620 1.00 . A A . 73 LEU H 1 1
15 28623 1 1 75 LEU HA H -4.477 12.765 3.540 1.00 . A A . 73 LEU HA 1 1
15 28624 1 1 75 LEU HB2 H -2.746 11.155 3.272 1.00 . A A . 73 LEU HB2 1 1
15 28625 1 1 75 LEU HB3 H -3.489 10.512 1.821 1.00 . A A . 73 LEU HB3 1 1
15 28626 1 1 75 LEU HD11 H -1.275 14.111 1.748 1.00 . A A . 73 LEU HD11 1 1
15 28627 1 1 75 LEU HD12 H -1.275 13.066 3.169 1.00 . A A . 73 LEU HD12 1 1
15 28628 1 1 75 LEU HD13 H -2.691 14.049 2.794 1.00 . A A . 73 LEU HD13 1 1
15 28629 1 1 75 LEU HD21 H -0.743 11.059 1.590 1.00 . A A . 73 LEU HD21 1 1
15 28630 1 1 75 LEU HD22 H -0.744 12.228 0.266 1.00 . A A . 73 LEU HD22 1 1
15 28631 1 1 75 LEU HD23 H -1.807 10.819 0.200 1.00 . A A . 73 LEU HD23 1 1
15 28632 1 1 75 LEU HG H -3.074 12.778 0.773 1.00 . A A . 73 LEU HG 1 1
15 28633 1 1 75 LEU N N -5.425 10.938 3.486 1.00 . A A . 73 LEU N 1 1
15 28634 1 1 75 LEU O O -5.463 13.767 1.481 1.00 . A A . 73 LEU O 1 1
15 28635 1 1 76 GLU C C -7.730 13.044 -0.117 1.00 . A A . 74 GLU C 1 1
15 28636 1 1 76 GLU CA C -6.550 12.125 -0.445 1.00 . A A . 74 GLU CA 1 1
15 28637 1 1 76 GLU CB C -6.913 10.941 -1.367 1.00 . A A . 74 GLU CB 1 1
15 28638 1 1 76 GLU CD C -9.416 10.651 -1.465 1.00 . A A . 74 GLU CD 1 1
15 28639 1 1 76 GLU CG C -8.099 10.105 -0.947 1.00 . A A . 74 GLU CG 1 1
15 28640 1 1 76 GLU H H -5.830 10.709 0.948 1.00 . A A . 74 GLU H 1 1
15 28641 1 1 76 GLU HA H -5.817 12.729 -0.959 1.00 . A A . 74 GLU HA 1 1
15 28642 1 1 76 GLU HB2 H -7.117 11.324 -2.354 1.00 . A A . 74 GLU HB2 1 1
15 28643 1 1 76 GLU HB3 H -6.051 10.292 -1.420 1.00 . A A . 74 GLU HB3 1 1
15 28644 1 1 76 GLU HG2 H -7.955 9.101 -1.324 1.00 . A A . 74 GLU HG2 1 1
15 28645 1 1 76 GLU HG3 H -8.123 10.082 0.134 1.00 . A A . 74 GLU HG3 1 1
15 28646 1 1 76 GLU N N -5.895 11.673 0.764 1.00 . A A . 74 GLU N 1 1
15 28647 1 1 76 GLU O O -7.929 14.058 -0.766 1.00 . A A . 74 GLU O 1 1
15 28648 1 1 76 GLU OE1 O -9.408 11.352 -2.507 1.00 . A A . 74 GLU OE1 1 1
15 28649 1 1 76 GLU OE2 O -10.462 10.373 -0.852 1.00 . A A . 74 GLU OE2 1 1
15 28650 1 1 77 ARG C C -9.118 14.910 1.774 1.00 . A A . 75 ARG C 1 1
15 28651 1 1 77 ARG CA C -9.608 13.508 1.379 1.00 . A A . 75 ARG CA 1 1
15 28652 1 1 77 ARG CB C -10.298 12.811 2.569 1.00 . A A . 75 ARG CB 1 1
15 28653 1 1 77 ARG CD C -11.235 14.613 4.081 1.00 . A A . 75 ARG CD 1 1
15 28654 1 1 77 ARG CG C -11.557 13.499 3.097 1.00 . A A . 75 ARG CG 1 1
15 28655 1 1 77 ARG CZ C -12.460 15.872 5.816 1.00 . A A . 75 ARG CZ 1 1
15 28656 1 1 77 ARG H H -8.283 11.848 1.395 1.00 . A A . 75 ARG H 1 1
15 28657 1 1 77 ARG HA H -10.310 13.596 0.563 1.00 . A A . 75 ARG HA 1 1
15 28658 1 1 77 ARG HB2 H -10.572 11.813 2.267 1.00 . A A . 75 ARG HB2 1 1
15 28659 1 1 77 ARG HB3 H -9.588 12.741 3.380 1.00 . A A . 75 ARG HB3 1 1
15 28660 1 1 77 ARG HD2 H -10.597 14.219 4.857 1.00 . A A . 75 ARG HD2 1 1
15 28661 1 1 77 ARG HD3 H -10.717 15.404 3.557 1.00 . A A . 75 ARG HD3 1 1
15 28662 1 1 77 ARG HE H -13.289 14.966 4.233 1.00 . A A . 75 ARG HE 1 1
15 28663 1 1 77 ARG HG2 H -12.099 13.920 2.263 1.00 . A A . 75 ARG HG2 1 1
15 28664 1 1 77 ARG HG3 H -12.174 12.763 3.590 1.00 . A A . 75 ARG HG3 1 1
15 28665 1 1 77 ARG HH11 H -10.424 15.895 6.068 1.00 . A A . 75 ARG HH11 1 1
15 28666 1 1 77 ARG HH12 H -11.345 16.722 7.281 1.00 . A A . 75 ARG HH12 1 1
15 28667 1 1 77 ARG HH21 H -14.480 16.061 5.860 1.00 . A A . 75 ARG HH21 1 1
15 28668 1 1 77 ARG HH22 H -13.643 16.811 7.170 1.00 . A A . 75 ARG HH22 1 1
15 28669 1 1 77 ARG N N -8.484 12.688 0.924 1.00 . A A . 75 ARG N 1 1
15 28670 1 1 77 ARG NE N -12.440 15.159 4.691 1.00 . A A . 75 ARG NE 1 1
15 28671 1 1 77 ARG NH1 N -11.324 16.186 6.434 1.00 . A A . 75 ARG NH1 1 1
15 28672 1 1 77 ARG NH2 N -13.616 16.281 6.317 1.00 . A A . 75 ARG NH2 1 1
15 28673 1 1 77 ARG O O -9.727 15.917 1.407 1.00 . A A . 75 ARG O 1 1
15 28674 1 1 78 GLU C C -6.979 17.060 1.769 1.00 . A A . 76 GLU C 1 1
15 28675 1 1 78 GLU CA C -7.446 16.233 2.956 1.00 . A A . 76 GLU CA 1 1
15 28676 1 1 78 GLU CB C -6.254 15.971 3.877 1.00 . A A . 76 GLU CB 1 1
15 28677 1 1 78 GLU CD C -7.517 15.817 6.049 1.00 . A A . 76 GLU CD 1 1
15 28678 1 1 78 GLU CG C -6.577 15.127 5.091 1.00 . A A . 76 GLU CG 1 1
15 28679 1 1 78 GLU H H -7.563 14.126 2.727 1.00 . A A . 76 GLU H 1 1
15 28680 1 1 78 GLU HA H -8.204 16.775 3.502 1.00 . A A . 76 GLU HA 1 1
15 28681 1 1 78 GLU HB2 H -5.485 15.464 3.312 1.00 . A A . 76 GLU HB2 1 1
15 28682 1 1 78 GLU HB3 H -5.864 16.919 4.216 1.00 . A A . 76 GLU HB3 1 1
15 28683 1 1 78 GLU HG2 H -7.035 14.208 4.760 1.00 . A A . 76 GLU HG2 1 1
15 28684 1 1 78 GLU HG3 H -5.656 14.900 5.610 1.00 . A A . 76 GLU HG3 1 1
15 28685 1 1 78 GLU N N -8.015 14.963 2.500 1.00 . A A . 76 GLU N 1 1
15 28686 1 1 78 GLU O O -7.392 18.211 1.598 1.00 . A A . 76 GLU O 1 1
15 28687 1 1 78 GLU OE1 O -7.032 16.563 6.927 1.00 . A A . 76 GLU OE1 1 1
15 28688 1 1 78 GLU OE2 O -8.741 15.606 5.942 1.00 . A A . 76 GLU OE2 1 1
15 28689 1 1 79 LEU C C -6.674 17.590 -1.182 1.00 . A A . 77 LEU C 1 1
15 28690 1 1 79 LEU CA C -5.585 17.163 -0.209 1.00 . A A . 77 LEU CA 1 1
15 28691 1 1 79 LEU CB C -4.468 16.342 -0.905 1.00 . A A . 77 LEU CB 1 1
15 28692 1 1 79 LEU CD1 C -5.651 14.888 -2.595 1.00 . A A . 77 LEU CD1 1 1
15 28693 1 1 79 LEU CD2 C -3.508 14.128 -1.562 1.00 . A A . 77 LEU CD2 1 1
15 28694 1 1 79 LEU CG C -4.791 14.910 -1.339 1.00 . A A . 77 LEU CG 1 1
15 28695 1 1 79 LEU H H -5.800 15.572 1.182 1.00 . A A . 77 LEU H 1 1
15 28696 1 1 79 LEU HA H -5.138 18.070 0.171 1.00 . A A . 77 LEU HA 1 1
15 28697 1 1 79 LEU HB2 H -4.161 16.885 -1.786 1.00 . A A . 77 LEU HB2 1 1
15 28698 1 1 79 LEU HB3 H -3.625 16.303 -0.230 1.00 . A A . 77 LEU HB3 1 1
15 28699 1 1 79 LEU HD11 H -5.121 15.376 -3.401 1.00 . A A . 77 LEU HD11 1 1
15 28700 1 1 79 LEU HD12 H -6.577 15.409 -2.405 1.00 . A A . 77 LEU HD12 1 1
15 28701 1 1 79 LEU HD13 H -5.861 13.865 -2.869 1.00 . A A . 77 LEU HD13 1 1
15 28702 1 1 79 LEU HD21 H -3.748 13.102 -1.796 1.00 . A A . 77 LEU HD21 1 1
15 28703 1 1 79 LEU HD22 H -2.902 14.166 -0.670 1.00 . A A . 77 LEU HD22 1 1
15 28704 1 1 79 LEU HD23 H -2.961 14.564 -2.386 1.00 . A A . 77 LEU HD23 1 1
15 28705 1 1 79 LEU HG H -5.340 14.434 -0.542 1.00 . A A . 77 LEU HG 1 1
15 28706 1 1 79 LEU N N -6.120 16.471 0.953 1.00 . A A . 77 LEU N 1 1
15 28707 1 1 79 LEU O O -6.458 18.483 -1.989 1.00 . A A . 77 LEU O 1 1
15 28708 1 1 80 LYS C C -9.494 18.720 -1.631 1.00 . A A . 78 LYS C 1 1
15 28709 1 1 80 LYS CA C -8.953 17.336 -1.970 1.00 . A A . 78 LYS CA 1 1
15 28710 1 1 80 LYS CB C -10.070 16.310 -1.879 1.00 . A A . 78 LYS CB 1 1
15 28711 1 1 80 LYS CD C -9.459 15.385 -4.142 1.00 . A A . 78 LYS CD 1 1
15 28712 1 1 80 LYS CE C -9.371 14.133 -4.997 1.00 . A A . 78 LYS CE 1 1
15 28713 1 1 80 LYS CG C -9.830 15.056 -2.707 1.00 . A A . 78 LYS CG 1 1
15 28714 1 1 80 LYS H H -8.120 16.349 -0.388 1.00 . A A . 78 LYS H 1 1
15 28715 1 1 80 LYS HA H -8.576 17.356 -2.979 1.00 . A A . 78 LYS HA 1 1
15 28716 1 1 80 LYS HB2 H -10.131 16.001 -0.840 1.00 . A A . 78 LYS HB2 1 1
15 28717 1 1 80 LYS HB3 H -11.003 16.759 -2.178 1.00 . A A . 78 LYS HB3 1 1
15 28718 1 1 80 LYS HD2 H -10.207 16.043 -4.559 1.00 . A A . 78 LYS HD2 1 1
15 28719 1 1 80 LYS HD3 H -8.498 15.878 -4.152 1.00 . A A . 78 LYS HD3 1 1
15 28720 1 1 80 LYS HE2 H -10.367 13.758 -5.175 1.00 . A A . 78 LYS HE2 1 1
15 28721 1 1 80 LYS HE3 H -8.914 14.405 -5.937 1.00 . A A . 78 LYS HE3 1 1
15 28722 1 1 80 LYS HG2 H -9.013 14.504 -2.266 1.00 . A A . 78 LYS HG2 1 1
15 28723 1 1 80 LYS HG3 H -10.723 14.450 -2.700 1.00 . A A . 78 LYS HG3 1 1
15 28724 1 1 80 LYS HZ1 H -7.631 13.436 -4.062 1.00 . A A . 78 LYS HZ1 1 1
15 28725 1 1 80 LYS HZ2 H -8.402 12.290 -5.031 1.00 . A A . 78 LYS HZ2 1 1
15 28726 1 1 80 LYS HZ3 H -9.045 12.670 -3.518 1.00 . A A . 78 LYS HZ3 1 1
15 28727 1 1 80 LYS N N -7.857 16.975 -1.096 1.00 . A A . 78 LYS N 1 1
15 28728 1 1 80 LYS NZ N -8.554 13.065 -4.355 1.00 . A A . 78 LYS NZ 1 1
15 28729 1 1 80 LYS O O -9.885 19.483 -2.516 1.00 . A A . 78 LYS O 1 1
15 28730 1 1 81 ARG C C -9.162 21.431 -0.257 1.00 . A A . 79 ARG C 1 1
15 28731 1 1 81 ARG CA C -10.064 20.296 0.163 1.00 . A A . 79 ARG CA 1 1
15 28732 1 1 81 ARG CB C -10.198 20.288 1.686 1.00 . A A . 79 ARG CB 1 1
15 28733 1 1 81 ARG CD C -11.527 19.637 3.707 1.00 . A A . 79 ARG CD 1 1
15 28734 1 1 81 ARG CG C -11.332 19.426 2.212 1.00 . A A . 79 ARG CG 1 1
15 28735 1 1 81 ARG CZ C -12.795 21.728 4.162 1.00 . A A . 79 ARG CZ 1 1
15 28736 1 1 81 ARG H H -9.226 18.353 0.322 1.00 . A A . 79 ARG H 1 1
15 28737 1 1 81 ARG HA H -11.040 20.448 -0.272 1.00 . A A . 79 ARG HA 1 1
15 28738 1 1 81 ARG HB2 H -9.276 19.922 2.112 1.00 . A A . 79 ARG HB2 1 1
15 28739 1 1 81 ARG HB3 H -10.359 21.302 2.025 1.00 . A A . 79 ARG HB3 1 1
15 28740 1 1 81 ARG HD2 H -12.428 19.128 4.018 1.00 . A A . 79 ARG HD2 1 1
15 28741 1 1 81 ARG HD3 H -10.679 19.220 4.232 1.00 . A A . 79 ARG HD3 1 1
15 28742 1 1 81 ARG HE H -10.793 21.554 4.163 1.00 . A A . 79 ARG HE 1 1
15 28743 1 1 81 ARG HG2 H -12.243 19.690 1.697 1.00 . A A . 79 ARG HG2 1 1
15 28744 1 1 81 ARG HG3 H -11.097 18.387 2.031 1.00 . A A . 79 ARG HG3 1 1
15 28745 1 1 81 ARG HH11 H -13.980 20.108 3.848 1.00 . A A . 79 ARG HH11 1 1
15 28746 1 1 81 ARG HH12 H -14.823 21.590 4.116 1.00 . A A . 79 ARG HH12 1 1
15 28747 1 1 81 ARG HH21 H -11.919 23.527 4.525 1.00 . A A . 79 ARG HH21 1 1
15 28748 1 1 81 ARG HH22 H -13.652 23.533 4.502 1.00 . A A . 79 ARG HH22 1 1
15 28749 1 1 81 ARG N N -9.549 19.015 -0.326 1.00 . A A . 79 ARG N 1 1
15 28750 1 1 81 ARG NE N -11.639 21.063 4.040 1.00 . A A . 79 ARG NE 1 1
15 28751 1 1 81 ARG NH1 N -13.954 21.091 4.033 1.00 . A A . 79 ARG NH1 1 1
15 28752 1 1 81 ARG NH2 N -12.787 23.029 4.420 1.00 . A A . 79 ARG NH2 1 1
15 28753 1 1 81 ARG O O -9.594 22.580 -0.376 1.00 . A A . 79 ARG O 1 1
15 28754 1 1 82 THR C C -7.220 22.423 -2.355 1.00 . A A . 80 THR C 1 1
15 28755 1 1 82 THR CA C -6.945 22.063 -0.907 1.00 . A A . 80 THR CA 1 1
15 28756 1 1 82 THR CB C -5.528 21.479 -0.779 1.00 . A A . 80 THR CB 1 1
15 28757 1 1 82 THR CG2 C -4.472 22.552 -1.009 1.00 . A A . 80 THR CG2 1 1
15 28758 1 1 82 THR H H -7.639 20.175 -0.338 1.00 . A A . 80 THR H 1 1
15 28759 1 1 82 THR HA H -7.019 22.946 -0.289 1.00 . A A . 80 THR HA 1 1
15 28760 1 1 82 THR HB H -5.403 20.697 -1.514 1.00 . A A . 80 THR HB 1 1
15 28761 1 1 82 THR HG1 H -5.458 19.965 0.486 1.00 . A A . 80 THR HG1 1 1
15 28762 1 1 82 THR HG21 H -4.585 22.960 -2.003 1.00 . A A . 80 THR HG21 1 1
15 28763 1 1 82 THR HG22 H -3.489 22.118 -0.906 1.00 . A A . 80 THR HG22 1 1
15 28764 1 1 82 THR HG23 H -4.598 23.340 -0.281 1.00 . A A . 80 THR HG23 1 1
15 28765 1 1 82 THR N N -7.913 21.105 -0.467 1.00 . A A . 80 THR N 1 1
15 28766 1 1 82 THR O O -7.554 21.551 -3.159 1.00 . A A . 80 THR O 1 1
15 28767 1 1 82 THR OG1 O -5.362 20.923 0.537 1.00 . A A . 80 THR OG1 1 1
15 28768 1 1 83 ASP C C -6.197 23.610 -4.912 1.00 . A A . 81 ASP C 1 1
15 28769 1 1 83 ASP CA C -7.337 24.111 -4.051 1.00 . A A . 81 ASP CA 1 1
15 28770 1 1 83 ASP CB C -7.481 25.630 -4.167 1.00 . A A . 81 ASP CB 1 1
15 28771 1 1 83 ASP CG C -7.951 26.053 -5.548 1.00 . A A . 81 ASP CG 1 1
15 28772 1 1 83 ASP H H -6.869 24.352 -2.002 1.00 . A A . 81 ASP H 1 1
15 28773 1 1 83 ASP HA H -8.249 23.641 -4.389 1.00 . A A . 81 ASP HA 1 1
15 28774 1 1 83 ASP HB2 H -8.200 25.976 -3.438 1.00 . A A . 81 ASP HB2 1 1
15 28775 1 1 83 ASP HB3 H -6.525 26.093 -3.972 1.00 . A A . 81 ASP HB3 1 1
15 28776 1 1 83 ASP N N -7.115 23.697 -2.685 1.00 . A A . 81 ASP N 1 1
15 28777 1 1 83 ASP O O -5.097 23.367 -4.412 1.00 . A A . 81 ASP O 1 1
15 28778 1 1 83 ASP OD1 O -8.951 25.484 -6.039 1.00 . A A . 81 ASP OD1 1 1
15 28779 1 1 83 ASP OD2 O -7.335 26.952 -6.146 1.00 . A A . 81 ASP OD2 1 1
15 28780 1 1 84 LEU C C -5.478 23.468 -8.459 1.00 . A A . 82 LEU C 1 1
15 28781 1 1 84 LEU CA C -5.434 22.908 -7.053 1.00 . A A . 82 LEU CA 1 1
15 28782 1 1 84 LEU CB C -5.471 21.340 -7.053 1.00 . A A . 82 LEU CB 1 1
15 28783 1 1 84 LEU CD1 C -7.920 20.890 -6.425 1.00 . A A . 82 LEU CD1 1 1
15 28784 1 1 84 LEU CD2 C -7.247 20.886 -8.839 1.00 . A A . 82 LEU CD2 1 1
15 28785 1 1 84 LEU CG C -6.801 20.597 -7.414 1.00 . A A . 82 LEU CG 1 1
15 28786 1 1 84 LEU H H -7.327 23.738 -6.502 1.00 . A A . 82 LEU H 1 1
15 28787 1 1 84 LEU HA H -4.487 23.200 -6.628 1.00 . A A . 82 LEU HA 1 1
15 28788 1 1 84 LEU HB2 H -4.723 20.999 -7.751 1.00 . A A . 82 LEU HB2 1 1
15 28789 1 1 84 LEU HB3 H -5.169 21.013 -6.068 1.00 . A A . 82 LEU HB3 1 1
15 28790 1 1 84 LEU HD11 H -7.623 20.570 -5.437 1.00 . A A . 82 LEU HD11 1 1
15 28791 1 1 84 LEU HD12 H -8.812 20.357 -6.721 1.00 . A A . 82 LEU HD12 1 1
15 28792 1 1 84 LEU HD13 H -8.120 21.952 -6.415 1.00 . A A . 82 LEU HD13 1 1
15 28793 1 1 84 LEU HD21 H -6.449 20.637 -9.520 1.00 . A A . 82 LEU HD21 1 1
15 28794 1 1 84 LEU HD22 H -7.490 21.934 -8.934 1.00 . A A . 82 LEU HD22 1 1
15 28795 1 1 84 LEU HD23 H -8.119 20.292 -9.072 1.00 . A A . 82 LEU HD23 1 1
15 28796 1 1 84 LEU HG H -6.600 19.538 -7.344 1.00 . A A . 82 LEU HG 1 1
15 28797 1 1 84 LEU N N -6.441 23.463 -6.185 1.00 . A A . 82 LEU N 1 1
15 28798 1 1 84 LEU O O -6.535 23.880 -8.962 1.00 . A A . 82 LEU O 1 1
15 28799 1 1 85 ASN C C -4.304 22.838 -11.397 1.00 . A A . 83 ASN C 1 1
15 28800 1 1 85 ASN CA C -4.155 23.991 -10.425 1.00 . A A . 83 ASN CA 1 1
15 28801 1 1 85 ASN CB C -2.791 24.642 -10.614 1.00 . A A . 83 ASN CB 1 1
15 28802 1 1 85 ASN CG C -2.705 25.964 -9.913 1.00 . A A . 83 ASN CG 1 1
15 28803 1 1 85 ASN H H -3.503 23.271 -8.554 1.00 . A A . 83 ASN H 1 1
15 28804 1 1 85 ASN HA H -4.909 24.739 -10.597 1.00 . A A . 83 ASN HA 1 1
15 28805 1 1 85 ASN HB2 H -2.024 23.993 -10.219 1.00 . A A . 83 ASN HB2 1 1
15 28806 1 1 85 ASN HB3 H -2.618 24.800 -11.667 1.00 . A A . 83 ASN HB3 1 1
15 28807 1 1 85 ASN HD21 H -2.205 25.047 -8.232 1.00 . A A . 83 ASN HD21 1 1
15 28808 1 1 85 ASN HD22 H -2.356 26.768 -8.170 1.00 . A A . 83 ASN HD22 1 1
15 28809 1 1 85 ASN N N -4.308 23.529 -9.065 1.00 . A A . 83 ASN N 1 1
15 28810 1 1 85 ASN ND2 N -2.382 25.928 -8.654 1.00 . A A . 83 ASN ND2 1 1
15 28811 1 1 85 ASN O O -4.453 21.687 -10.984 1.00 . A A . 83 ASN O 1 1
15 28812 1 1 85 ASN OD1 O -2.945 27.016 -10.506 1.00 . A A . 83 ASN OD1 1 1
15 28813 1 1 86 ILE C C -3.223 21.085 -13.571 1.00 . A A . 84 ILE C 1 1
15 28814 1 1 86 ILE CA C -4.346 22.126 -13.730 1.00 . A A . 84 ILE CA 1 1
15 28815 1 1 86 ILE CB C -4.295 22.757 -15.165 1.00 . A A . 84 ILE CB 1 1
15 28816 1 1 86 ILE CD1 C -5.803 24.794 -14.690 1.00 . A A . 84 ILE CD1 1 1
15 28817 1 1 86 ILE CG1 C -5.598 23.519 -15.488 1.00 . A A . 84 ILE CG1 1 1
15 28818 1 1 86 ILE CG2 C -4.037 21.692 -16.226 1.00 . A A . 84 ILE CG2 1 1
15 28819 1 1 86 ILE H H -4.206 24.094 -12.923 1.00 . A A . 84 ILE H 1 1
15 28820 1 1 86 ILE HA H -5.295 21.622 -13.612 1.00 . A A . 84 ILE HA 1 1
15 28821 1 1 86 ILE HB H -3.471 23.453 -15.191 1.00 . A A . 84 ILE HB 1 1
15 28822 1 1 86 ILE HD11 H -5.856 24.553 -13.638 1.00 . A A . 84 ILE HD11 1 1
15 28823 1 1 86 ILE HD12 H -6.725 25.265 -14.997 1.00 . A A . 84 ILE HD12 1 1
15 28824 1 1 86 ILE HD13 H -4.977 25.466 -14.865 1.00 . A A . 84 ILE HD13 1 1
15 28825 1 1 86 ILE HG12 H -5.596 23.789 -16.533 1.00 . A A . 84 ILE HG12 1 1
15 28826 1 1 86 ILE HG13 H -6.439 22.868 -15.297 1.00 . A A . 84 ILE HG13 1 1
15 28827 1 1 86 ILE HG21 H -3.997 22.156 -17.200 1.00 . A A . 84 ILE HG21 1 1
15 28828 1 1 86 ILE HG22 H -4.832 20.962 -16.206 1.00 . A A . 84 ILE HG22 1 1
15 28829 1 1 86 ILE HG23 H -3.095 21.204 -16.022 1.00 . A A . 84 ILE HG23 1 1
15 28830 1 1 86 ILE N N -4.262 23.145 -12.682 1.00 . A A . 84 ILE N 1 1
15 28831 1 1 86 ILE O O -3.423 19.883 -13.805 1.00 . A A . 84 ILE O 1 1
15 28832 1 1 87 LEU C C -1.116 19.816 -11.694 1.00 . A A . 85 LEU C 1 1
15 28833 1 1 87 LEU CA C -0.915 20.686 -12.918 1.00 . A A . 85 LEU CA 1 1
15 28834 1 1 87 LEU CB C 0.348 21.538 -12.746 1.00 . A A . 85 LEU CB 1 1
15 28835 1 1 87 LEU CD1 C 1.948 19.800 -13.613 1.00 . A A . 85 LEU CD1 1 1
15 28836 1 1 87 LEU CD2 C 2.805 21.728 -12.268 1.00 . A A . 85 LEU CD2 1 1
15 28837 1 1 87 LEU CG C 1.646 20.766 -12.477 1.00 . A A . 85 LEU CG 1 1
15 28838 1 1 87 LEU H H -2.007 22.472 -12.775 1.00 . A A . 85 LEU H 1 1
15 28839 1 1 87 LEU HA H -0.810 20.058 -13.789 1.00 . A A . 85 LEU HA 1 1
15 28840 1 1 87 LEU HB2 H 0.483 22.123 -13.644 1.00 . A A . 85 LEU HB2 1 1
15 28841 1 1 87 LEU HB3 H 0.183 22.216 -11.919 1.00 . A A . 85 LEU HB3 1 1
15 28842 1 1 87 LEU HD11 H 2.007 20.348 -14.541 1.00 . A A . 85 LEU HD11 1 1
15 28843 1 1 87 LEU HD12 H 1.162 19.063 -13.677 1.00 . A A . 85 LEU HD12 1 1
15 28844 1 1 87 LEU HD13 H 2.889 19.307 -13.425 1.00 . A A . 85 LEU HD13 1 1
15 28845 1 1 87 LEU HD21 H 2.601 22.361 -11.417 1.00 . A A . 85 LEU HD21 1 1
15 28846 1 1 87 LEU HD22 H 2.929 22.340 -13.148 1.00 . A A . 85 LEU HD22 1 1
15 28847 1 1 87 LEU HD23 H 3.709 21.166 -12.089 1.00 . A A . 85 LEU HD23 1 1
15 28848 1 1 87 LEU HG H 1.524 20.185 -11.573 1.00 . A A . 85 LEU HG 1 1
15 28849 1 1 87 LEU N N -2.072 21.546 -13.096 1.00 . A A . 85 LEU N 1 1
15 28850 1 1 87 LEU O O -0.898 18.604 -11.734 1.00 . A A . 85 LEU O 1 1
15 28851 1 1 88 GLU C C -2.895 18.700 -9.564 1.00 . A A . 86 GLU C 1 1
15 28852 1 1 88 GLU CA C -1.806 19.738 -9.373 1.00 . A A . 86 GLU CA 1 1
15 28853 1 1 88 GLU CB C -2.185 20.717 -8.274 1.00 . A A . 86 GLU CB 1 1
15 28854 1 1 88 GLU CD C -1.513 22.695 -6.892 1.00 . A A . 86 GLU CD 1 1
15 28855 1 1 88 GLU CG C -1.063 21.654 -7.877 1.00 . A A . 86 GLU CG 1 1
15 28856 1 1 88 GLU H H -1.701 21.407 -10.649 1.00 . A A . 86 GLU H 1 1
15 28857 1 1 88 GLU HA H -0.894 19.233 -9.090 1.00 . A A . 86 GLU HA 1 1
15 28858 1 1 88 GLU HB2 H -3.012 21.318 -8.623 1.00 . A A . 86 GLU HB2 1 1
15 28859 1 1 88 GLU HB3 H -2.493 20.163 -7.400 1.00 . A A . 86 GLU HB3 1 1
15 28860 1 1 88 GLU HG2 H -0.269 21.076 -7.428 1.00 . A A . 86 GLU HG2 1 1
15 28861 1 1 88 GLU HG3 H -0.693 22.149 -8.763 1.00 . A A . 86 GLU HG3 1 1
15 28862 1 1 88 GLU N N -1.551 20.441 -10.611 1.00 . A A . 86 GLU N 1 1
15 28863 1 1 88 GLU O O -2.792 17.599 -9.044 1.00 . A A . 86 GLU O 1 1
15 28864 1 1 88 GLU OE1 O -2.214 23.629 -7.310 1.00 . A A . 86 GLU OE1 1 1
15 28865 1 1 88 GLU OE2 O -1.179 22.580 -5.698 1.00 . A A . 86 GLU OE2 1 1
15 28866 1 1 89 ARG C C -4.438 16.859 -11.248 1.00 . A A . 87 ARG C 1 1
15 28867 1 1 89 ARG CA C -5.015 18.116 -10.629 1.00 . A A . 87 ARG CA 1 1
15 28868 1 1 89 ARG CB C -6.034 18.731 -11.596 1.00 . A A . 87 ARG CB 1 1
15 28869 1 1 89 ARG CD C -8.059 18.359 -13.052 1.00 . A A . 87 ARG CD 1 1
15 28870 1 1 89 ARG CG C -7.138 17.765 -12.001 1.00 . A A . 87 ARG CG 1 1
15 28871 1 1 89 ARG CZ C -9.820 17.523 -14.588 1.00 . A A . 87 ARG CZ 1 1
15 28872 1 1 89 ARG H H -4.021 19.980 -10.652 1.00 . A A . 87 ARG H 1 1
15 28873 1 1 89 ARG HA H -5.512 17.859 -9.706 1.00 . A A . 87 ARG HA 1 1
15 28874 1 1 89 ARG HB2 H -6.489 19.592 -11.132 1.00 . A A . 87 ARG HB2 1 1
15 28875 1 1 89 ARG HB3 H -5.518 19.047 -12.491 1.00 . A A . 87 ARG HB3 1 1
15 28876 1 1 89 ARG HD2 H -8.569 19.212 -12.629 1.00 . A A . 87 ARG HD2 1 1
15 28877 1 1 89 ARG HD3 H -7.467 18.674 -13.898 1.00 . A A . 87 ARG HD3 1 1
15 28878 1 1 89 ARG HE H -9.143 16.564 -12.962 1.00 . A A . 87 ARG HE 1 1
15 28879 1 1 89 ARG HG2 H -6.689 16.868 -12.402 1.00 . A A . 87 ARG HG2 1 1
15 28880 1 1 89 ARG HG3 H -7.720 17.512 -11.124 1.00 . A A . 87 ARG HG3 1 1
15 28881 1 1 89 ARG HH11 H -9.090 19.350 -15.110 1.00 . A A . 87 ARG HH11 1 1
15 28882 1 1 89 ARG HH12 H -10.309 18.715 -16.156 1.00 . A A . 87 ARG HH12 1 1
15 28883 1 1 89 ARG HH21 H -10.756 15.733 -14.363 1.00 . A A . 87 ARG HH21 1 1
15 28884 1 1 89 ARG HH22 H -11.253 16.662 -15.738 1.00 . A A . 87 ARG HH22 1 1
15 28885 1 1 89 ARG N N -3.943 19.059 -10.318 1.00 . A A . 87 ARG N 1 1
15 28886 1 1 89 ARG NE N -9.054 17.384 -13.503 1.00 . A A . 87 ARG NE 1 1
15 28887 1 1 89 ARG NH1 N -9.731 18.616 -15.341 1.00 . A A . 87 ARG NH1 1 1
15 28888 1 1 89 ARG NH2 N -10.675 16.565 -14.919 1.00 . A A . 87 ARG NH2 1 1
15 28889 1 1 89 ARG O O -4.745 15.744 -10.824 1.00 . A A . 87 ARG O 1 1
15 28890 1 1 90 PHE C C -2.079 15.141 -11.986 1.00 . A A . 88 PHE C 1 1
15 28891 1 1 90 PHE CA C -2.945 15.957 -12.945 1.00 . A A . 88 PHE CA 1 1
15 28892 1 1 90 PHE CB C -2.110 16.481 -14.119 1.00 . A A . 88 PHE CB 1 1
15 28893 1 1 90 PHE CD1 C -1.895 14.377 -15.472 1.00 . A A . 88 PHE CD1 1 1
15 28894 1 1 90 PHE CD2 C 0.094 15.483 -14.760 1.00 . A A . 88 PHE CD2 1 1
15 28895 1 1 90 PHE CE1 C -1.137 13.404 -16.094 1.00 . A A . 88 PHE CE1 1 1
15 28896 1 1 90 PHE CE2 C 0.858 14.514 -15.380 1.00 . A A . 88 PHE CE2 1 1
15 28897 1 1 90 PHE CG C -1.287 15.426 -14.799 1.00 . A A . 88 PHE CG 1 1
15 28898 1 1 90 PHE CZ C 0.241 13.473 -16.046 1.00 . A A . 88 PHE CZ 1 1
15 28899 1 1 90 PHE H H -3.397 17.978 -12.542 1.00 . A A . 88 PHE H 1 1
15 28900 1 1 90 PHE HA H -3.723 15.316 -13.331 1.00 . A A . 88 PHE HA 1 1
15 28901 1 1 90 PHE HB2 H -2.772 16.909 -14.858 1.00 . A A . 88 PHE HB2 1 1
15 28902 1 1 90 PHE HB3 H -1.441 17.249 -13.758 1.00 . A A . 88 PHE HB3 1 1
15 28903 1 1 90 PHE HD1 H -2.973 14.324 -15.510 1.00 . A A . 88 PHE HD1 1 1
15 28904 1 1 90 PHE HD2 H 0.575 16.300 -14.239 1.00 . A A . 88 PHE HD2 1 1
15 28905 1 1 90 PHE HE1 H -1.620 12.591 -16.615 1.00 . A A . 88 PHE HE1 1 1
15 28906 1 1 90 PHE HE2 H 1.936 14.569 -15.343 1.00 . A A . 88 PHE HE2 1 1
15 28907 1 1 90 PHE HZ H 0.836 12.713 -16.531 1.00 . A A . 88 PHE HZ 1 1
15 28908 1 1 90 PHE N N -3.591 17.058 -12.255 1.00 . A A . 88 PHE N 1 1
15 28909 1 1 90 PHE O O -2.112 13.918 -12.009 1.00 . A A . 88 PHE O 1 1
15 28910 1 1 91 ASN C C -1.291 14.305 -9.196 1.00 . A A . 89 ASN C 1 1
15 28911 1 1 91 ASN CA C -0.464 15.152 -10.157 1.00 . A A . 89 ASN CA 1 1
15 28912 1 1 91 ASN CB C 0.395 16.161 -9.387 1.00 . A A . 89 ASN CB 1 1
15 28913 1 1 91 ASN CG C 1.571 16.657 -10.207 1.00 . A A . 89 ASN CG 1 1
15 28914 1 1 91 ASN H H -1.333 16.809 -11.178 1.00 . A A . 89 ASN H 1 1
15 28915 1 1 91 ASN HA H 0.189 14.492 -10.708 1.00 . A A . 89 ASN HA 1 1
15 28916 1 1 91 ASN HB2 H -0.214 17.012 -9.119 1.00 . A A . 89 ASN HB2 1 1
15 28917 1 1 91 ASN HB3 H 0.774 15.695 -8.491 1.00 . A A . 89 ASN HB3 1 1
15 28918 1 1 91 ASN HD21 H 1.505 18.430 -9.310 1.00 . A A . 89 ASN HD21 1 1
15 28919 1 1 91 ASN HD22 H 2.731 18.227 -10.506 1.00 . A A . 89 ASN HD22 1 1
15 28920 1 1 91 ASN N N -1.321 15.827 -11.137 1.00 . A A . 89 ASN N 1 1
15 28921 1 1 91 ASN ND2 N 1.974 17.890 -9.985 1.00 . A A . 89 ASN ND2 1 1
15 28922 1 1 91 ASN O O -0.992 13.130 -8.983 1.00 . A A . 89 ASN O 1 1
15 28923 1 1 91 ASN OD1 O 2.115 15.926 -11.037 1.00 . A A . 89 ASN OD1 1 1
15 28924 1 1 92 TYR C C -3.813 12.972 -8.415 1.00 . A A . 90 TYR C 1 1
15 28925 1 1 92 TYR CA C -3.250 14.204 -7.725 1.00 . A A . 90 TYR CA 1 1
15 28926 1 1 92 TYR CB C -4.414 15.130 -7.353 1.00 . A A . 90 TYR CB 1 1
15 28927 1 1 92 TYR CD1 C -2.824 16.700 -6.158 1.00 . A A . 90 TYR CD1 1 1
15 28928 1 1 92 TYR CD2 C -5.106 16.664 -5.495 1.00 . A A . 90 TYR CD2 1 1
15 28929 1 1 92 TYR CE1 C -2.557 17.663 -5.210 1.00 . A A . 90 TYR CE1 1 1
15 28930 1 1 92 TYR CE2 C -4.855 17.624 -4.545 1.00 . A A . 90 TYR CE2 1 1
15 28931 1 1 92 TYR CG C -4.104 16.184 -6.315 1.00 . A A . 90 TYR CG 1 1
15 28932 1 1 92 TYR CZ C -3.575 18.124 -4.404 1.00 . A A . 90 TYR CZ 1 1
15 28933 1 1 92 TYR H H -2.447 15.879 -8.739 1.00 . A A . 90 TYR H 1 1
15 28934 1 1 92 TYR HA H -2.722 13.920 -6.828 1.00 . A A . 90 TYR HA 1 1
15 28935 1 1 92 TYR HB2 H -4.746 15.644 -8.242 1.00 . A A . 90 TYR HB2 1 1
15 28936 1 1 92 TYR HB3 H -5.230 14.527 -6.978 1.00 . A A . 90 TYR HB3 1 1
15 28937 1 1 92 TYR HD1 H -2.027 16.337 -6.793 1.00 . A A . 90 TYR HD1 1 1
15 28938 1 1 92 TYR HD2 H -6.105 16.271 -5.607 1.00 . A A . 90 TYR HD2 1 1
15 28939 1 1 92 TYR HE1 H -1.553 18.045 -5.105 1.00 . A A . 90 TYR HE1 1 1
15 28940 1 1 92 TYR HE2 H -5.666 17.971 -3.919 1.00 . A A . 90 TYR HE2 1 1
15 28941 1 1 92 TYR HH H -2.879 19.836 -3.874 1.00 . A A . 90 TYR HH 1 1
15 28942 1 1 92 TYR N N -2.324 14.911 -8.616 1.00 . A A . 90 TYR N 1 1
15 28943 1 1 92 TYR O O -3.747 11.856 -7.888 1.00 . A A . 90 TYR O 1 1
15 28944 1 1 92 TYR OH O -3.313 19.086 -3.456 1.00 . A A . 90 TYR OH 1 1
15 28945 1 1 93 GLU C C -3.942 11.042 -10.671 1.00 . A A . 91 GLU C 1 1
15 28946 1 1 93 GLU CA C -4.954 12.152 -10.404 1.00 . A A . 91 GLU CA 1 1
15 28947 1 1 93 GLU CB C -5.461 12.746 -11.719 1.00 . A A . 91 GLU CB 1 1
15 28948 1 1 93 GLU CD C -6.656 12.364 -13.903 1.00 . A A . 91 GLU CD 1 1
15 28949 1 1 93 GLU CG C -6.146 11.739 -12.628 1.00 . A A . 91 GLU CG 1 1
15 28950 1 1 93 GLU H H -4.401 14.134 -9.901 1.00 . A A . 91 GLU H 1 1
15 28951 1 1 93 GLU HA H -5.792 11.735 -9.866 1.00 . A A . 91 GLU HA 1 1
15 28952 1 1 93 GLU HB2 H -6.165 13.532 -11.494 1.00 . A A . 91 GLU HB2 1 1
15 28953 1 1 93 GLU HB3 H -4.623 13.170 -12.254 1.00 . A A . 91 GLU HB3 1 1
15 28954 1 1 93 GLU HG2 H -5.439 10.965 -12.885 1.00 . A A . 91 GLU HG2 1 1
15 28955 1 1 93 GLU HG3 H -6.980 11.302 -12.098 1.00 . A A . 91 GLU HG3 1 1
15 28956 1 1 93 GLU N N -4.375 13.202 -9.588 1.00 . A A . 91 GLU N 1 1
15 28957 1 1 93 GLU O O -4.218 9.874 -10.416 1.00 . A A . 91 GLU O 1 1
15 28958 1 1 93 GLU OE1 O -7.792 12.890 -13.899 1.00 . A A . 91 GLU OE1 1 1
15 28959 1 1 93 GLU OE2 O -5.930 12.338 -14.916 1.00 . A A . 91 GLU OE2 1 1
15 28960 1 1 94 GLU C C -1.268 9.640 -10.300 1.00 . A A . 92 GLU C 1 1
15 28961 1 1 94 GLU CA C -1.728 10.463 -11.502 1.00 . A A . 92 GLU CA 1 1
15 28962 1 1 94 GLU CB C -0.529 11.170 -12.136 1.00 . A A . 92 GLU CB 1 1
15 28963 1 1 94 GLU CD C -0.116 9.584 -14.047 1.00 . A A . 92 GLU CD 1 1
15 28964 1 1 94 GLU CG C 0.454 10.224 -12.802 1.00 . A A . 92 GLU CG 1 1
15 28965 1 1 94 GLU H H -2.567 12.379 -11.256 1.00 . A A . 92 GLU H 1 1
15 28966 1 1 94 GLU HA H -2.152 9.790 -12.233 1.00 . A A . 92 GLU HA 1 1
15 28967 1 1 94 GLU HB2 H -0.889 11.865 -12.880 1.00 . A A . 92 GLU HB2 1 1
15 28968 1 1 94 GLU HB3 H -0.005 11.719 -11.367 1.00 . A A . 92 GLU HB3 1 1
15 28969 1 1 94 GLU HG2 H 1.345 10.770 -13.070 1.00 . A A . 92 GLU HG2 1 1
15 28970 1 1 94 GLU HG3 H 0.708 9.439 -12.102 1.00 . A A . 92 GLU HG3 1 1
15 28971 1 1 94 GLU N N -2.761 11.421 -11.143 1.00 . A A . 92 GLU N 1 1
15 28972 1 1 94 GLU O O -1.104 8.424 -10.401 1.00 . A A . 92 GLU O 1 1
15 28973 1 1 94 GLU OE1 O -0.966 8.683 -13.924 1.00 . A A . 92 GLU OE1 1 1
15 28974 1 1 94 GLU OE2 O 0.275 9.988 -15.155 1.00 . A A . 92 GLU OE2 1 1
15 28975 1 1 95 ALA C C -1.574 8.563 -7.509 1.00 . A A . 93 ALA C 1 1
15 28976 1 1 95 ALA CA C -0.595 9.631 -7.957 1.00 . A A . 93 ALA CA 1 1
15 28977 1 1 95 ALA CB C -0.356 10.641 -6.840 1.00 . A A . 93 ALA CB 1 1
15 28978 1 1 95 ALA H H -1.333 11.248 -9.064 1.00 . A A . 93 ALA H 1 1
15 28979 1 1 95 ALA HA H 0.347 9.160 -8.198 1.00 . A A . 93 ALA HA 1 1
15 28980 1 1 95 ALA HB1 H 0.344 11.392 -7.178 1.00 . A A . 93 ALA HB1 1 1
15 28981 1 1 95 ALA HB2 H 0.048 10.136 -5.975 1.00 . A A . 93 ALA HB2 1 1
15 28982 1 1 95 ALA HB3 H -1.290 11.115 -6.575 1.00 . A A . 93 ALA HB3 1 1
15 28983 1 1 95 ALA N N -1.082 10.302 -9.156 1.00 . A A . 93 ALA N 1 1
15 28984 1 1 95 ALA O O -1.190 7.423 -7.231 1.00 . A A . 93 ALA O 1 1
15 28985 1 1 96 GLN C C -4.070 6.925 -8.119 1.00 . A A . 94 GLN C 1 1
15 28986 1 1 96 GLN CA C -3.890 8.010 -7.057 1.00 . A A . 94 GLN CA 1 1
15 28987 1 1 96 GLN CB C -5.194 8.768 -6.798 1.00 . A A . 94 GLN CB 1 1
15 28988 1 1 96 GLN CD C -7.505 8.727 -5.799 1.00 . A A . 94 GLN CD 1 1
15 28989 1 1 96 GLN CG C -6.341 7.901 -6.305 1.00 . A A . 94 GLN CG 1 1
15 28990 1 1 96 GLN H H -3.085 9.853 -7.698 1.00 . A A . 94 GLN H 1 1
15 28991 1 1 96 GLN HA H -3.570 7.539 -6.138 1.00 . A A . 94 GLN HA 1 1
15 28992 1 1 96 GLN HB2 H -5.009 9.531 -6.056 1.00 . A A . 94 GLN HB2 1 1
15 28993 1 1 96 GLN HB3 H -5.502 9.244 -7.717 1.00 . A A . 94 GLN HB3 1 1
15 28994 1 1 96 GLN HE21 H -6.810 8.625 -3.935 1.00 . A A . 94 GLN HE21 1 1
15 28995 1 1 96 GLN HE22 H -8.285 9.501 -4.146 1.00 . A A . 94 GLN HE22 1 1
15 28996 1 1 96 GLN HG2 H -6.686 7.282 -7.119 1.00 . A A . 94 GLN HG2 1 1
15 28997 1 1 96 GLN HG3 H -5.985 7.274 -5.501 1.00 . A A . 94 GLN HG3 1 1
15 28998 1 1 96 GLN N N -2.846 8.932 -7.456 1.00 . A A . 94 GLN N 1 1
15 28999 1 1 96 GLN NE2 N -7.535 8.979 -4.501 1.00 . A A . 94 GLN NE2 1 1
15 29000 1 1 96 GLN O O -4.366 5.777 -7.799 1.00 . A A . 94 GLN O 1 1
15 29001 1 1 96 GLN OE1 O -8.377 9.127 -6.568 1.00 . A A . 94 GLN OE1 1 1
15 29002 1 1 97 THR C C -2.885 5.248 -10.279 1.00 . A A . 95 THR C 1 1
15 29003 1 1 97 THR CA C -3.921 6.352 -10.485 1.00 . A A . 95 THR CA 1 1
15 29004 1 1 97 THR CB C -3.673 7.048 -11.848 1.00 . A A . 95 THR CB 1 1
15 29005 1 1 97 THR CG2 C -3.583 6.029 -12.978 1.00 . A A . 95 THR CG2 1 1
15 29006 1 1 97 THR H H -3.683 8.250 -9.559 1.00 . A A . 95 THR H 1 1
15 29007 1 1 97 THR HA H -4.905 5.907 -10.497 1.00 . A A . 95 THR HA 1 1
15 29008 1 1 97 THR HB H -2.742 7.592 -11.789 1.00 . A A . 95 THR HB 1 1
15 29009 1 1 97 THR HG1 H -4.659 8.720 -11.510 1.00 . A A . 95 THR HG1 1 1
15 29010 1 1 97 THR HG21 H -2.777 5.340 -12.772 1.00 . A A . 95 THR HG21 1 1
15 29011 1 1 97 THR HG22 H -3.388 6.542 -13.907 1.00 . A A . 95 THR HG22 1 1
15 29012 1 1 97 THR HG23 H -4.514 5.484 -13.051 1.00 . A A . 95 THR HG23 1 1
15 29013 1 1 97 THR N N -3.866 7.302 -9.381 1.00 . A A . 95 THR N 1 1
15 29014 1 1 97 THR O O -3.197 4.059 -10.396 1.00 . A A . 95 THR O 1 1
15 29015 1 1 97 THR OG1 O -4.735 7.971 -12.117 1.00 . A A . 95 THR OG1 1 1
15 29016 1 1 98 LEU C C -0.941 3.844 -8.471 1.00 . A A . 96 LEU C 1 1
15 29017 1 1 98 LEU CA C -0.601 4.687 -9.686 1.00 . A A . 96 LEU CA 1 1
15 29018 1 1 98 LEU CB C 0.744 5.391 -9.476 1.00 . A A . 96 LEU CB 1 1
15 29019 1 1 98 LEU CD1 C 2.550 6.933 -10.288 1.00 . A A . 96 LEU CD1 1 1
15 29020 1 1 98 LEU CD2 C 1.405 5.405 -11.903 1.00 . A A . 96 LEU CD2 1 1
15 29021 1 1 98 LEU CG C 1.240 6.249 -10.645 1.00 . A A . 96 LEU CG 1 1
15 29022 1 1 98 LEU H H -1.478 6.607 -9.825 1.00 . A A . 96 LEU H 1 1
15 29023 1 1 98 LEU HA H -0.532 4.041 -10.549 1.00 . A A . 96 LEU HA 1 1
15 29024 1 1 98 LEU HB2 H 0.660 6.023 -8.604 1.00 . A A . 96 LEU HB2 1 1
15 29025 1 1 98 LEU HB3 H 1.490 4.635 -9.276 1.00 . A A . 96 LEU HB3 1 1
15 29026 1 1 98 LEU HD11 H 2.881 7.533 -11.122 1.00 . A A . 96 LEU HD11 1 1
15 29027 1 1 98 LEU HD12 H 3.295 6.185 -10.061 1.00 . A A . 96 LEU HD12 1 1
15 29028 1 1 98 LEU HD13 H 2.402 7.566 -9.425 1.00 . A A . 96 LEU HD13 1 1
15 29029 1 1 98 LEU HD21 H 2.102 4.602 -11.711 1.00 . A A . 96 LEU HD21 1 1
15 29030 1 1 98 LEU HD22 H 1.782 6.024 -12.703 1.00 . A A . 96 LEU HD22 1 1
15 29031 1 1 98 LEU HD23 H 0.449 4.992 -12.189 1.00 . A A . 96 LEU HD23 1 1
15 29032 1 1 98 LEU HG H 0.511 7.019 -10.850 1.00 . A A . 96 LEU HG 1 1
15 29033 1 1 98 LEU N N -1.662 5.646 -9.933 1.00 . A A . 96 LEU N 1 1
15 29034 1 1 98 LEU O O -0.702 2.638 -8.453 1.00 . A A . 96 LEU O 1 1
15 29035 1 1 99 SER C C -2.890 2.665 -6.553 1.00 . A A . 97 SER C 1 1
15 29036 1 1 99 SER CA C -1.930 3.813 -6.242 1.00 . A A . 97 SER CA 1 1
15 29037 1 1 99 SER CB C -2.578 4.803 -5.265 1.00 . A A . 97 SER CB 1 1
15 29038 1 1 99 SER H H -1.659 5.460 -7.534 1.00 . A A . 97 SER H 1 1
15 29039 1 1 99 SER HA H -1.044 3.402 -5.781 1.00 . A A . 97 SER HA 1 1
15 29040 1 1 99 SER HB2 H -1.861 5.567 -5.003 1.00 . A A . 97 SER HB2 1 1
15 29041 1 1 99 SER HB3 H -3.433 5.264 -5.738 1.00 . A A . 97 SER HB3 1 1
15 29042 1 1 99 SER HG H -2.659 3.258 -4.054 1.00 . A A . 97 SER HG 1 1
15 29043 1 1 99 SER N N -1.518 4.490 -7.459 1.00 . A A . 97 SER N 1 1
15 29044 1 1 99 SER O O -2.734 1.560 -6.047 1.00 . A A . 97 SER O 1 1
15 29045 1 1 99 SER OG O -3.006 4.156 -4.075 1.00 . A A . 97 SER OG 1 1
15 29046 1 1 100 LYS C C -4.243 0.782 -8.501 1.00 . A A . 98 LYS C 1 1
15 29047 1 1 100 LYS CA C -4.888 1.962 -7.789 1.00 . A A . 98 LYS CA 1 1
15 29048 1 1 100 LYS CB C -5.948 2.589 -8.707 1.00 . A A . 98 LYS CB 1 1
15 29049 1 1 100 LYS CD C -7.968 3.373 -7.359 1.00 . A A . 98 LYS CD 1 1
15 29050 1 1 100 LYS CE C -7.672 2.662 -6.049 1.00 . A A . 98 LYS CE 1 1
15 29051 1 1 100 LYS CG C -6.697 3.782 -8.109 1.00 . A A . 98 LYS CG 1 1
15 29052 1 1 100 LYS H H -3.898 3.839 -7.829 1.00 . A A . 98 LYS H 1 1
15 29053 1 1 100 LYS HA H -5.362 1.616 -6.884 1.00 . A A . 98 LYS HA 1 1
15 29054 1 1 100 LYS HB2 H -5.464 2.921 -9.613 1.00 . A A . 98 LYS HB2 1 1
15 29055 1 1 100 LYS HB3 H -6.673 1.830 -8.964 1.00 . A A . 98 LYS HB3 1 1
15 29056 1 1 100 LYS HD2 H -8.546 4.259 -7.146 1.00 . A A . 98 LYS HD2 1 1
15 29057 1 1 100 LYS HD3 H -8.547 2.715 -7.993 1.00 . A A . 98 LYS HD3 1 1
15 29058 1 1 100 LYS HE2 H -7.202 1.716 -6.266 1.00 . A A . 98 LYS HE2 1 1
15 29059 1 1 100 LYS HE3 H -7.003 3.275 -5.462 1.00 . A A . 98 LYS HE3 1 1
15 29060 1 1 100 LYS HG2 H -6.042 4.289 -7.418 1.00 . A A . 98 LYS HG2 1 1
15 29061 1 1 100 LYS HG3 H -6.964 4.460 -8.905 1.00 . A A . 98 LYS HG3 1 1
15 29062 1 1 100 LYS HZ1 H -9.400 3.303 -5.064 1.00 . A A . 98 LYS HZ1 1 1
15 29063 1 1 100 LYS HZ2 H -8.676 1.949 -4.363 1.00 . A A . 98 LYS HZ2 1 1
15 29064 1 1 100 LYS HZ3 H -9.551 1.785 -5.798 1.00 . A A . 98 LYS HZ3 1 1
15 29065 1 1 100 LYS N N -3.875 2.947 -7.415 1.00 . A A . 98 LYS N 1 1
15 29066 1 1 100 LYS NZ N -8.911 2.408 -5.268 1.00 . A A . 98 LYS NZ 1 1
15 29067 1 1 100 LYS O O -4.588 -0.375 -8.253 1.00 . A A . 98 LYS O 1 1
15 29068 1 1 101 ILE C C -1.788 -0.832 -9.171 1.00 . A A . 99 ILE C 1 1
15 29069 1 1 101 ILE CA C -2.583 0.058 -10.124 1.00 . A A . 99 ILE CA 1 1
15 29070 1 1 101 ILE CB C -1.623 0.685 -11.164 1.00 . A A . 99 ILE CB 1 1
15 29071 1 1 101 ILE CD1 C -1.535 2.349 -13.107 1.00 . A A . 99 ILE CD1 1 1
15 29072 1 1 101 ILE CG1 C -2.406 1.573 -12.138 1.00 . A A . 99 ILE CG1 1 1
15 29073 1 1 101 ILE CG2 C -0.868 -0.404 -11.920 1.00 . A A . 99 ILE CG2 1 1
15 29074 1 1 101 ILE H H -3.058 2.025 -9.528 1.00 . A A . 99 ILE H 1 1
15 29075 1 1 101 ILE HA H -3.315 -0.540 -10.647 1.00 . A A . 99 ILE HA 1 1
15 29076 1 1 101 ILE HB H -0.901 1.291 -10.639 1.00 . A A . 99 ILE HB 1 1
15 29077 1 1 101 ILE HD11 H -0.962 1.658 -13.710 1.00 . A A . 99 ILE HD11 1 1
15 29078 1 1 101 ILE HD12 H -0.863 2.987 -12.553 1.00 . A A . 99 ILE HD12 1 1
15 29079 1 1 101 ILE HD13 H -2.160 2.953 -13.747 1.00 . A A . 99 ILE HD13 1 1
15 29080 1 1 101 ILE HG12 H -3.072 0.954 -12.719 1.00 . A A . 99 ILE HG12 1 1
15 29081 1 1 101 ILE HG13 H -2.988 2.284 -11.571 1.00 . A A . 99 ILE HG13 1 1
15 29082 1 1 101 ILE HG21 H -0.318 -1.011 -11.216 1.00 . A A . 99 ILE HG21 1 1
15 29083 1 1 101 ILE HG22 H -0.183 0.052 -12.621 1.00 . A A . 99 ILE HG22 1 1
15 29084 1 1 101 ILE HG23 H -1.574 -1.022 -12.455 1.00 . A A . 99 ILE HG23 1 1
15 29085 1 1 101 ILE N N -3.293 1.084 -9.379 1.00 . A A . 99 ILE N 1 1
15 29086 1 1 101 ILE O O -1.801 -2.063 -9.288 1.00 . A A . 99 ILE O 1 1
15 29087 1 1 102 LEU C C -1.211 -1.797 -6.365 1.00 . A A . 100 LEU C 1 1
15 29088 1 1 102 LEU CA C -0.325 -0.909 -7.226 1.00 . A A . 100 LEU CA 1 1
15 29089 1 1 102 LEU CB C 0.454 0.072 -6.345 1.00 . A A . 100 LEU CB 1 1
15 29090 1 1 102 LEU CD1 C 2.136 1.914 -6.097 1.00 . A A . 100 LEU CD1 1 1
15 29091 1 1 102 LEU CD2 C 2.538 0.082 -7.751 1.00 . A A . 100 LEU CD2 1 1
15 29092 1 1 102 LEU CG C 1.484 0.945 -7.068 1.00 . A A . 100 LEU CG 1 1
15 29093 1 1 102 LEU H H -1.159 0.785 -8.186 1.00 . A A . 100 LEU H 1 1
15 29094 1 1 102 LEU HA H 0.377 -1.536 -7.757 1.00 . A A . 100 LEU HA 1 1
15 29095 1 1 102 LEU HB2 H -0.257 0.724 -5.858 1.00 . A A . 100 LEU HB2 1 1
15 29096 1 1 102 LEU HB3 H 0.971 -0.498 -5.586 1.00 . A A . 100 LEU HB3 1 1
15 29097 1 1 102 LEU HD11 H 1.380 2.551 -5.662 1.00 . A A . 100 LEU HD11 1 1
15 29098 1 1 102 LEU HD12 H 2.858 2.521 -6.623 1.00 . A A . 100 LEU HD12 1 1
15 29099 1 1 102 LEU HD13 H 2.634 1.361 -5.313 1.00 . A A . 100 LEU HD13 1 1
15 29100 1 1 102 LEU HD21 H 3.279 0.718 -8.213 1.00 . A A . 100 LEU HD21 1 1
15 29101 1 1 102 LEU HD22 H 2.068 -0.529 -8.506 1.00 . A A . 100 LEU HD22 1 1
15 29102 1 1 102 LEU HD23 H 3.015 -0.552 -7.018 1.00 . A A . 100 LEU HD23 1 1
15 29103 1 1 102 LEU HG H 0.981 1.526 -7.828 1.00 . A A . 100 LEU HG 1 1
15 29104 1 1 102 LEU N N -1.116 -0.197 -8.217 1.00 . A A . 100 LEU N 1 1
15 29105 1 1 102 LEU O O -0.866 -2.937 -6.062 1.00 . A A . 100 LEU O 1 1
15 29106 1 1 103 LEU C C -3.867 -3.204 -5.925 1.00 . A A . 101 LEU C 1 1
15 29107 1 1 103 LEU CA C -3.332 -1.992 -5.180 1.00 . A A . 101 LEU CA 1 1
15 29108 1 1 103 LEU CB C -4.493 -1.083 -4.759 1.00 . A A . 101 LEU CB 1 1
15 29109 1 1 103 LEU CD1 C -5.375 0.914 -3.529 1.00 . A A . 101 LEU CD1 1 1
15 29110 1 1 103 LEU CD2 C -3.503 -0.412 -2.545 1.00 . A A . 101 LEU CD2 1 1
15 29111 1 1 103 LEU CG C -4.141 0.090 -3.833 1.00 . A A . 101 LEU CG 1 1
15 29112 1 1 103 LEU H H -2.584 -0.345 -6.270 1.00 . A A . 101 LEU H 1 1
15 29113 1 1 103 LEU HA H -2.820 -2.332 -4.292 1.00 . A A . 101 LEU HA 1 1
15 29114 1 1 103 LEU HB2 H -4.943 -0.680 -5.655 1.00 . A A . 101 LEU HB2 1 1
15 29115 1 1 103 LEU HB3 H -5.229 -1.695 -4.258 1.00 . A A . 101 LEU HB3 1 1
15 29116 1 1 103 LEU HD11 H -5.108 1.738 -2.887 1.00 . A A . 101 LEU HD11 1 1
15 29117 1 1 103 LEU HD12 H -6.106 0.294 -3.032 1.00 . A A . 101 LEU HD12 1 1
15 29118 1 1 103 LEU HD13 H -5.791 1.294 -4.450 1.00 . A A . 101 LEU HD13 1 1
15 29119 1 1 103 LEU HD21 H -4.176 -1.099 -2.053 1.00 . A A . 101 LEU HD21 1 1
15 29120 1 1 103 LEU HD22 H -3.303 0.424 -1.891 1.00 . A A . 101 LEU HD22 1 1
15 29121 1 1 103 LEU HD23 H -2.575 -0.917 -2.772 1.00 . A A . 101 LEU HD23 1 1
15 29122 1 1 103 LEU HG H -3.437 0.744 -4.328 1.00 . A A . 101 LEU HG 1 1
15 29123 1 1 103 LEU N N -2.372 -1.264 -5.992 1.00 . A A . 101 LEU N 1 1
15 29124 1 1 103 LEU O O -3.955 -4.290 -5.359 1.00 . A A . 101 LEU O 1 1
15 29125 1 1 104 LYS C C -3.681 -5.228 -8.129 1.00 . A A . 102 LYS C 1 1
15 29126 1 1 104 LYS CA C -4.731 -4.132 -7.994 1.00 . A A . 102 LYS CA 1 1
15 29127 1 1 104 LYS CB C -5.174 -3.659 -9.381 1.00 . A A . 102 LYS CB 1 1
15 29128 1 1 104 LYS CD C -6.233 -4.265 -11.592 1.00 . A A . 102 LYS CD 1 1
15 29129 1 1 104 LYS CE C -4.969 -4.139 -12.432 1.00 . A A . 102 LYS CE 1 1
15 29130 1 1 104 LYS CG C -5.919 -4.725 -10.176 1.00 . A A . 102 LYS CG 1 1
15 29131 1 1 104 LYS H H -4.158 -2.141 -7.622 1.00 . A A . 102 LYS H 1 1
15 29132 1 1 104 LYS HA H -5.586 -4.539 -7.475 1.00 . A A . 102 LYS HA 1 1
15 29133 1 1 104 LYS HB2 H -5.824 -2.802 -9.269 1.00 . A A . 102 LYS HB2 1 1
15 29134 1 1 104 LYS HB3 H -4.300 -3.366 -9.943 1.00 . A A . 102 LYS HB3 1 1
15 29135 1 1 104 LYS HD2 H -6.893 -4.982 -12.056 1.00 . A A . 102 LYS HD2 1 1
15 29136 1 1 104 LYS HD3 H -6.722 -3.303 -11.547 1.00 . A A . 102 LYS HD3 1 1
15 29137 1 1 104 LYS HE2 H -4.365 -3.338 -12.036 1.00 . A A . 102 LYS HE2 1 1
15 29138 1 1 104 LYS HE3 H -4.418 -5.066 -12.376 1.00 . A A . 102 LYS HE3 1 1
15 29139 1 1 104 LYS HG2 H -5.307 -5.612 -10.228 1.00 . A A . 102 LYS HG2 1 1
15 29140 1 1 104 LYS HG3 H -6.844 -4.956 -9.668 1.00 . A A . 102 LYS HG3 1 1
15 29141 1 1 104 LYS HZ1 H -4.410 -3.810 -14.414 1.00 . A A . 102 LYS HZ1 1 1
15 29142 1 1 104 LYS HZ2 H -5.768 -2.931 -13.932 1.00 . A A . 102 LYS HZ2 1 1
15 29143 1 1 104 LYS HZ3 H -5.900 -4.589 -14.237 1.00 . A A . 102 LYS HZ3 1 1
15 29144 1 1 104 LYS N N -4.220 -3.026 -7.198 1.00 . A A . 102 LYS N 1 1
15 29145 1 1 104 LYS NZ N -5.281 -3.848 -13.850 1.00 . A A . 102 LYS NZ 1 1
15 29146 1 1 104 LYS O O -4.004 -6.412 -8.007 1.00 . A A . 102 LYS O 1 1
15 29147 1 1 105 ASP C C -1.167 -6.561 -7.171 1.00 . A A . 103 ASP C 1 1
15 29148 1 1 105 ASP CA C -1.361 -5.842 -8.498 1.00 . A A . 103 ASP CA 1 1
15 29149 1 1 105 ASP CB C -0.046 -5.189 -8.929 1.00 . A A . 103 ASP CB 1 1
15 29150 1 1 105 ASP CG C 0.937 -6.197 -9.494 1.00 . A A . 103 ASP CG 1 1
15 29151 1 1 105 ASP H H -2.195 -3.897 -8.481 1.00 . A A . 103 ASP H 1 1
15 29152 1 1 105 ASP HA H -1.663 -6.563 -9.244 1.00 . A A . 103 ASP HA 1 1
15 29153 1 1 105 ASP HB2 H -0.245 -4.442 -9.684 1.00 . A A . 103 ASP HB2 1 1
15 29154 1 1 105 ASP HB3 H 0.410 -4.717 -8.071 1.00 . A A . 103 ASP HB3 1 1
15 29155 1 1 105 ASP N N -2.429 -4.848 -8.373 1.00 . A A . 103 ASP N 1 1
15 29156 1 1 105 ASP O O -0.874 -7.761 -7.136 1.00 . A A . 103 ASP O 1 1
15 29157 1 1 105 ASP OD1 O 1.696 -6.807 -8.718 1.00 . A A . 103 ASP OD1 1 1
15 29158 1 1 105 ASP OD2 O 0.949 -6.387 -10.729 1.00 . A A . 103 ASP OD2 1 1
15 29159 1 1 106 LEU C C -2.343 -7.456 -4.554 1.00 . A A . 104 LEU C 1 1
15 29160 1 1 106 LEU CA C -1.242 -6.412 -4.748 1.00 . A A . 104 LEU CA 1 1
15 29161 1 1 106 LEU CB C -1.373 -5.303 -3.698 1.00 . A A . 104 LEU CB 1 1
15 29162 1 1 106 LEU CD1 C 0.595 -5.843 -2.258 1.00 . A A . 104 LEU CD1 1 1
15 29163 1 1 106 LEU CD2 C -1.324 -4.558 -1.316 1.00 . A A . 104 LEU CD2 1 1
15 29164 1 1 106 LEU CG C -0.908 -5.648 -2.288 1.00 . A A . 104 LEU CG 1 1
15 29165 1 1 106 LEU H H -1.607 -4.886 -6.084 1.00 . A A . 104 LEU H 1 1
15 29166 1 1 106 LEU HA H -0.276 -6.882 -4.659 1.00 . A A . 104 LEU HA 1 1
15 29167 1 1 106 LEU HB2 H -0.802 -4.451 -4.038 1.00 . A A . 104 LEU HB2 1 1
15 29168 1 1 106 LEU HB3 H -2.411 -5.015 -3.648 1.00 . A A . 104 LEU HB3 1 1
15 29169 1 1 106 LEU HD11 H 0.916 -6.012 -1.240 1.00 . A A . 104 LEU HD11 1 1
15 29170 1 1 106 LEU HD12 H 1.081 -4.962 -2.647 1.00 . A A . 104 LEU HD12 1 1
15 29171 1 1 106 LEU HD13 H 0.858 -6.699 -2.862 1.00 . A A . 104 LEU HD13 1 1
15 29172 1 1 106 LEU HD21 H -0.886 -3.620 -1.619 1.00 . A A . 104 LEU HD21 1 1
15 29173 1 1 106 LEU HD22 H -0.978 -4.812 -0.325 1.00 . A A . 104 LEU HD22 1 1
15 29174 1 1 106 LEU HD23 H -2.400 -4.471 -1.312 1.00 . A A . 104 LEU HD23 1 1
15 29175 1 1 106 LEU HG H -1.373 -6.572 -1.978 1.00 . A A . 104 LEU HG 1 1
15 29176 1 1 106 LEU N N -1.355 -5.836 -6.072 1.00 . A A . 104 LEU N 1 1
15 29177 1 1 106 LEU O O -2.097 -8.553 -4.048 1.00 . A A . 104 LEU O 1 1
15 29178 1 1 107 LYS C C -4.450 -9.255 -5.707 1.00 . A A . 105 LYS C 1 1
15 29179 1 1 107 LYS CA C -4.714 -7.994 -4.897 1.00 . A A . 105 LYS CA 1 1
15 29180 1 1 107 LYS CB C -5.984 -7.302 -5.416 1.00 . A A . 105 LYS CB 1 1
15 29181 1 1 107 LYS CD C -6.630 -6.358 -3.158 1.00 . A A . 105 LYS CD 1 1
15 29182 1 1 107 LYS CE C -7.818 -7.286 -2.957 1.00 . A A . 105 LYS CE 1 1
15 29183 1 1 107 LYS CG C -6.390 -6.055 -4.633 1.00 . A A . 105 LYS CG 1 1
15 29184 1 1 107 LYS H H -3.707 -6.161 -5.252 1.00 . A A . 105 LYS H 1 1
15 29185 1 1 107 LYS HA H -4.866 -8.271 -3.865 1.00 . A A . 105 LYS HA 1 1
15 29186 1 1 107 LYS HB2 H -5.823 -7.014 -6.444 1.00 . A A . 105 LYS HB2 1 1
15 29187 1 1 107 LYS HB3 H -6.803 -8.005 -5.378 1.00 . A A . 105 LYS HB3 1 1
15 29188 1 1 107 LYS HD2 H -5.749 -6.824 -2.745 1.00 . A A . 105 LYS HD2 1 1
15 29189 1 1 107 LYS HD3 H -6.819 -5.429 -2.639 1.00 . A A . 105 LYS HD3 1 1
15 29190 1 1 107 LYS HE2 H -8.714 -6.787 -3.295 1.00 . A A . 105 LYS HE2 1 1
15 29191 1 1 107 LYS HE3 H -7.663 -8.181 -3.540 1.00 . A A . 105 LYS HE3 1 1
15 29192 1 1 107 LYS HG2 H -5.601 -5.323 -4.712 1.00 . A A . 105 LYS HG2 1 1
15 29193 1 1 107 LYS HG3 H -7.296 -5.655 -5.062 1.00 . A A . 105 LYS HG3 1 1
15 29194 1 1 107 LYS HZ1 H -8.818 -8.261 -1.408 1.00 . A A . 105 LYS HZ1 1 1
15 29195 1 1 107 LYS HZ2 H -8.081 -6.813 -0.944 1.00 . A A . 105 LYS HZ2 1 1
15 29196 1 1 107 LYS HZ3 H -7.138 -8.193 -1.212 1.00 . A A . 105 LYS HZ3 1 1
15 29197 1 1 107 LYS N N -3.565 -7.087 -4.953 1.00 . A A . 105 LYS N 1 1
15 29198 1 1 107 LYS NZ N -7.980 -7.662 -1.534 1.00 . A A . 105 LYS NZ 1 1
15 29199 1 1 107 LYS O O -4.819 -10.348 -5.295 1.00 . A A . 105 LYS O 1 1
15 29200 1 1 108 GLU C C -2.532 -11.177 -6.903 1.00 . A A . 106 GLU C 1 1
15 29201 1 1 108 GLU CA C -3.456 -10.246 -7.686 1.00 . A A . 106 GLU CA 1 1
15 29202 1 1 108 GLU CB C -2.760 -9.777 -8.973 1.00 . A A . 106 GLU CB 1 1
15 29203 1 1 108 GLU CD C -3.634 -11.471 -10.649 1.00 . A A . 106 GLU CD 1 1
15 29204 1 1 108 GLU CG C -2.415 -10.897 -9.955 1.00 . A A . 106 GLU CG 1 1
15 29205 1 1 108 GLU H H -3.554 -8.198 -7.154 1.00 . A A . 106 GLU H 1 1
15 29206 1 1 108 GLU HA H -4.363 -10.773 -7.938 1.00 . A A . 106 GLU HA 1 1
15 29207 1 1 108 GLU HB2 H -3.408 -9.076 -9.481 1.00 . A A . 106 GLU HB2 1 1
15 29208 1 1 108 GLU HB3 H -1.844 -9.271 -8.705 1.00 . A A . 106 GLU HB3 1 1
15 29209 1 1 108 GLU HG2 H -1.744 -10.508 -10.705 1.00 . A A . 106 GLU HG2 1 1
15 29210 1 1 108 GLU HG3 H -1.918 -11.691 -9.413 1.00 . A A . 106 GLU HG3 1 1
15 29211 1 1 108 GLU N N -3.805 -9.101 -6.856 1.00 . A A . 106 GLU N 1 1
15 29212 1 1 108 GLU O O -2.663 -12.398 -6.961 1.00 . A A . 106 GLU O 1 1
15 29213 1 1 108 GLU OE1 O -4.082 -10.876 -11.659 1.00 . A A . 106 GLU OE1 1 1
15 29214 1 1 108 GLU OE2 O -4.146 -12.517 -10.203 1.00 . A A . 106 GLU OE2 1 1
15 29215 1 1 109 THR C C -1.346 -12.205 -4.303 1.00 . A A . 107 THR C 1 1
15 29216 1 1 109 THR CA C -0.657 -11.319 -5.354 1.00 . A A . 107 THR CA 1 1
15 29217 1 1 109 THR CB C 0.307 -10.344 -4.645 1.00 . A A . 107 THR CB 1 1
15 29218 1 1 109 THR CG2 C 1.436 -11.096 -3.950 1.00 . A A . 107 THR CG2 1 1
15 29219 1 1 109 THR H H -1.611 -9.598 -6.088 1.00 . A A . 107 THR H 1 1
15 29220 1 1 109 THR HA H -0.083 -11.940 -6.025 1.00 . A A . 107 THR HA 1 1
15 29221 1 1 109 THR HB H -0.250 -9.786 -3.904 1.00 . A A . 107 THR HB 1 1
15 29222 1 1 109 THR HG1 H 0.169 -9.082 -6.177 1.00 . A A . 107 THR HG1 1 1
15 29223 1 1 109 THR HG21 H 2.009 -11.640 -4.686 1.00 . A A . 107 THR HG21 1 1
15 29224 1 1 109 THR HG22 H 1.021 -11.789 -3.234 1.00 . A A . 107 THR HG22 1 1
15 29225 1 1 109 THR HG23 H 2.078 -10.392 -3.443 1.00 . A A . 107 THR HG23 1 1
15 29226 1 1 109 THR N N -1.627 -10.577 -6.139 1.00 . A A . 107 THR N 1 1
15 29227 1 1 109 THR O O -1.125 -13.420 -4.273 1.00 . A A . 107 THR O 1 1
15 29228 1 1 109 THR OG1 O 0.865 -9.429 -5.603 1.00 . A A . 107 THR OG1 1 1
15 29229 1 1 110 GLU C C -3.720 -13.491 -3.008 1.00 . A A . 108 GLU C 1 1
15 29230 1 1 110 GLU CA C -2.899 -12.347 -2.409 1.00 . A A . 108 GLU CA 1 1
15 29231 1 1 110 GLU CB C -3.786 -11.416 -1.561 1.00 . A A . 108 GLU CB 1 1
15 29232 1 1 110 GLU CD C -5.884 -10.049 -1.386 1.00 . A A . 108 GLU CD 1 1
15 29233 1 1 110 GLU CG C -4.934 -10.776 -2.306 1.00 . A A . 108 GLU CG 1 1
15 29234 1 1 110 GLU H H -2.259 -10.618 -3.498 1.00 . A A . 108 GLU H 1 1
15 29235 1 1 110 GLU HA H -2.150 -12.781 -1.763 1.00 . A A . 108 GLU HA 1 1
15 29236 1 1 110 GLU HB2 H -4.202 -11.987 -0.744 1.00 . A A . 108 GLU HB2 1 1
15 29237 1 1 110 GLU HB3 H -3.169 -10.631 -1.154 1.00 . A A . 108 GLU HB3 1 1
15 29238 1 1 110 GLU HG2 H -4.535 -10.071 -3.019 1.00 . A A . 108 GLU HG2 1 1
15 29239 1 1 110 GLU HG3 H -5.481 -11.545 -2.830 1.00 . A A . 108 GLU HG3 1 1
15 29240 1 1 110 GLU N N -2.184 -11.598 -3.452 1.00 . A A . 108 GLU N 1 1
15 29241 1 1 110 GLU O O -3.746 -14.592 -2.461 1.00 . A A . 108 GLU O 1 1
15 29242 1 1 110 GLU OE1 O -5.632 -8.870 -1.072 1.00 . A A . 108 GLU OE1 1 1
15 29243 1 1 110 GLU OE2 O -6.899 -10.649 -0.981 1.00 . A A . 108 GLU OE2 1 1
15 29244 1 1 111 GLN C C -4.319 -15.420 -5.255 1.00 . A A . 109 GLN C 1 1
15 29245 1 1 111 GLN CA C -5.172 -14.231 -4.815 1.00 . A A . 109 GLN CA 1 1
15 29246 1 1 111 GLN CB C -5.913 -13.613 -5.995 1.00 . A A . 109 GLN CB 1 1
15 29247 1 1 111 GLN CD C -7.582 -11.861 -6.737 1.00 . A A . 109 GLN CD 1 1
15 29248 1 1 111 GLN CG C -6.948 -12.583 -5.571 1.00 . A A . 109 GLN CG 1 1
15 29249 1 1 111 GLN H H -4.309 -12.322 -4.519 1.00 . A A . 109 GLN H 1 1
15 29250 1 1 111 GLN HA H -5.901 -14.590 -4.104 1.00 . A A . 109 GLN HA 1 1
15 29251 1 1 111 GLN HB2 H -5.197 -13.132 -6.646 1.00 . A A . 109 GLN HB2 1 1
15 29252 1 1 111 GLN HB3 H -6.417 -14.396 -6.542 1.00 . A A . 109 GLN HB3 1 1
15 29253 1 1 111 GLN HE21 H -9.258 -11.645 -5.711 1.00 . A A . 109 GLN HE21 1 1
15 29254 1 1 111 GLN HE22 H -9.263 -10.976 -7.300 1.00 . A A . 109 GLN HE22 1 1
15 29255 1 1 111 GLN HG2 H -7.727 -13.083 -5.016 1.00 . A A . 109 GLN HG2 1 1
15 29256 1 1 111 GLN HG3 H -6.469 -11.855 -4.934 1.00 . A A . 109 GLN HG3 1 1
15 29257 1 1 111 GLN N N -4.370 -13.225 -4.134 1.00 . A A . 109 GLN N 1 1
15 29258 1 1 111 GLN NE2 N -8.822 -11.455 -6.568 1.00 . A A . 109 GLN NE2 1 1
15 29259 1 1 111 GLN O O -4.724 -16.570 -5.098 1.00 . A A . 109 GLN O 1 1
15 29260 1 1 111 GLN OE1 O -6.963 -11.666 -7.780 1.00 . A A . 109 GLN OE1 1 1
15 29261 1 1 112 LYS C C -1.749 -17.027 -5.030 1.00 . A A . 110 LYS C 1 1
15 29262 1 1 112 LYS CA C -2.200 -16.180 -6.219 1.00 . A A . 110 LYS CA 1 1
15 29263 1 1 112 LYS CB C -0.990 -15.558 -6.916 1.00 . A A . 110 LYS CB 1 1
15 29264 1 1 112 LYS CD C -0.147 -14.022 -8.731 1.00 . A A . 110 LYS CD 1 1
15 29265 1 1 112 LYS CE C 0.985 -14.933 -9.173 1.00 . A A . 110 LYS CE 1 1
15 29266 1 1 112 LYS CG C -1.336 -14.808 -8.194 1.00 . A A . 110 LYS CG 1 1
15 29267 1 1 112 LYS H H -2.873 -14.190 -5.886 1.00 . A A . 110 LYS H 1 1
15 29268 1 1 112 LYS HA H -2.723 -16.815 -6.921 1.00 . A A . 110 LYS HA 1 1
15 29269 1 1 112 LYS HB2 H -0.520 -14.865 -6.236 1.00 . A A . 110 LYS HB2 1 1
15 29270 1 1 112 LYS HB3 H -0.288 -16.342 -7.160 1.00 . A A . 110 LYS HB3 1 1
15 29271 1 1 112 LYS HD2 H -0.470 -13.436 -9.576 1.00 . A A . 110 LYS HD2 1 1
15 29272 1 1 112 LYS HD3 H 0.214 -13.362 -7.954 1.00 . A A . 110 LYS HD3 1 1
15 29273 1 1 112 LYS HE2 H 1.828 -14.322 -9.458 1.00 . A A . 110 LYS HE2 1 1
15 29274 1 1 112 LYS HE3 H 1.267 -15.566 -8.345 1.00 . A A . 110 LYS HE3 1 1
15 29275 1 1 112 LYS HG2 H -1.648 -15.519 -8.941 1.00 . A A . 110 LYS HG2 1 1
15 29276 1 1 112 LYS HG3 H -2.146 -14.123 -7.988 1.00 . A A . 110 LYS HG3 1 1
15 29277 1 1 112 LYS HZ1 H 0.375 -15.192 -11.150 1.00 . A A . 110 LYS HZ1 1 1
15 29278 1 1 112 LYS HZ2 H -0.240 -16.350 -10.093 1.00 . A A . 110 LYS HZ2 1 1
15 29279 1 1 112 LYS HZ3 H 1.371 -16.430 -10.578 1.00 . A A . 110 LYS HZ3 1 1
15 29280 1 1 112 LYS N N -3.130 -15.133 -5.782 1.00 . A A . 110 LYS N 1 1
15 29281 1 1 112 LYS NZ N 0.597 -15.782 -10.323 1.00 . A A . 110 LYS NZ 1 1
15 29282 1 1 112 LYS O O -1.649 -18.259 -5.116 1.00 . A A . 110 LYS O 1 1
15 29283 1 1 113 VAL C C -2.201 -17.983 -2.252 1.00 . A A . 111 VAL C 1 1
15 29284 1 1 113 VAL CA C -1.095 -17.023 -2.685 1.00 . A A . 111 VAL CA 1 1
15 29285 1 1 113 VAL CB C -0.821 -15.996 -1.554 1.00 . A A . 111 VAL CB 1 1
15 29286 1 1 113 VAL CG1 C -0.512 -16.697 -0.245 1.00 . A A . 111 VAL CG1 1 1
15 29287 1 1 113 VAL CG2 C 0.320 -15.067 -1.941 1.00 . A A . 111 VAL CG2 1 1
15 29288 1 1 113 VAL H H -1.562 -15.375 -3.932 1.00 . A A . 111 VAL H 1 1
15 29289 1 1 113 VAL HA H -0.192 -17.586 -2.876 1.00 . A A . 111 VAL HA 1 1
15 29290 1 1 113 VAL HB H -1.712 -15.399 -1.416 1.00 . A A . 111 VAL HB 1 1
15 29291 1 1 113 VAL HG11 H -1.350 -17.315 0.038 1.00 . A A . 111 VAL HG11 1 1
15 29292 1 1 113 VAL HG12 H -0.331 -15.961 0.526 1.00 . A A . 111 VAL HG12 1 1
15 29293 1 1 113 VAL HG13 H 0.366 -17.314 -0.366 1.00 . A A . 111 VAL HG13 1 1
15 29294 1 1 113 VAL HG21 H 1.215 -15.648 -2.112 1.00 . A A . 111 VAL HG21 1 1
15 29295 1 1 113 VAL HG22 H 0.496 -14.360 -1.144 1.00 . A A . 111 VAL HG22 1 1
15 29296 1 1 113 VAL HG23 H 0.060 -14.535 -2.845 1.00 . A A . 111 VAL HG23 1 1
15 29297 1 1 113 VAL N N -1.486 -16.354 -3.918 1.00 . A A . 111 VAL N 1 1
15 29298 1 1 113 VAL O O -1.945 -19.116 -1.852 1.00 . A A . 111 VAL O 1 1
15 29299 1 1 114 LYS C C -4.748 -19.480 -3.037 1.00 . A A . 112 LYS C 1 1
15 29300 1 1 114 LYS CA C -4.605 -18.322 -2.048 1.00 . A A . 112 LYS CA 1 1
15 29301 1 1 114 LYS CB C -5.863 -17.449 -2.073 1.00 . A A . 112 LYS CB 1 1
15 29302 1 1 114 LYS CD C -6.952 -15.312 -1.328 1.00 . A A . 112 LYS CD 1 1
15 29303 1 1 114 LYS CE C -6.892 -14.135 -0.362 1.00 . A A . 112 LYS CE 1 1
15 29304 1 1 114 LYS CG C -5.855 -16.326 -1.046 1.00 . A A . 112 LYS CG 1 1
15 29305 1 1 114 LYS H H -3.564 -16.592 -2.670 1.00 . A A . 112 LYS H 1 1
15 29306 1 1 114 LYS HA H -4.475 -18.724 -1.056 1.00 . A A . 112 LYS HA 1 1
15 29307 1 1 114 LYS HB2 H -5.954 -17.005 -3.053 1.00 . A A . 112 LYS HB2 1 1
15 29308 1 1 114 LYS HB3 H -6.725 -18.072 -1.888 1.00 . A A . 112 LYS HB3 1 1
15 29309 1 1 114 LYS HD2 H -6.832 -14.939 -2.333 1.00 . A A . 112 LYS HD2 1 1
15 29310 1 1 114 LYS HD3 H -7.912 -15.798 -1.234 1.00 . A A . 112 LYS HD3 1 1
15 29311 1 1 114 LYS HE2 H -5.900 -13.711 -0.394 1.00 . A A . 112 LYS HE2 1 1
15 29312 1 1 114 LYS HE3 H -7.610 -13.391 -0.677 1.00 . A A . 112 LYS HE3 1 1
15 29313 1 1 114 LYS HG2 H -6.014 -16.747 -0.066 1.00 . A A . 112 LYS HG2 1 1
15 29314 1 1 114 LYS HG3 H -4.899 -15.828 -1.079 1.00 . A A . 112 LYS HG3 1 1
15 29315 1 1 114 LYS HZ1 H -7.138 -13.718 1.667 1.00 . A A . 112 LYS HZ1 1 1
15 29316 1 1 114 LYS HZ2 H -6.522 -15.258 1.360 1.00 . A A . 112 LYS HZ2 1 1
15 29317 1 1 114 LYS HZ3 H -8.157 -14.934 1.090 1.00 . A A . 112 LYS HZ3 1 1
15 29318 1 1 114 LYS N N -3.437 -17.517 -2.369 1.00 . A A . 112 LYS N 1 1
15 29319 1 1 114 LYS NZ N -7.196 -14.539 1.032 1.00 . A A . 112 LYS NZ 1 1
15 29320 1 1 114 LYS O O -5.353 -20.503 -2.729 1.00 . A A . 112 LYS O 1 1
15 29321 1 1 115 ASP C C -3.243 -21.450 -4.997 1.00 . A A . 113 ASP C 1 1
15 29322 1 1 115 ASP CA C -4.235 -20.336 -5.260 1.00 . A A . 113 ASP CA 1 1
15 29323 1 1 115 ASP CB C -3.997 -19.757 -6.657 1.00 . A A . 113 ASP CB 1 1
15 29324 1 1 115 ASP CG C -5.179 -18.982 -7.185 1.00 . A A . 113 ASP CG 1 1
15 29325 1 1 115 ASP H H -3.711 -18.466 -4.417 1.00 . A A . 113 ASP H 1 1
15 29326 1 1 115 ASP HA H -5.228 -20.759 -5.232 1.00 . A A . 113 ASP HA 1 1
15 29327 1 1 115 ASP HB2 H -3.147 -19.093 -6.623 1.00 . A A . 113 ASP HB2 1 1
15 29328 1 1 115 ASP HB3 H -3.785 -20.566 -7.341 1.00 . A A . 113 ASP HB3 1 1
15 29329 1 1 115 ASP N N -4.179 -19.308 -4.227 1.00 . A A . 113 ASP N 1 1
15 29330 1 1 115 ASP O O -3.412 -22.569 -5.488 1.00 . A A . 113 ASP O 1 1
15 29331 1 1 115 ASP OD1 O -6.328 -19.452 -7.019 1.00 . A A . 113 ASP OD1 1 1
15 29332 1 1 115 ASP OD2 O -4.970 -17.913 -7.789 1.00 . A A . 113 ASP OD2 1 1
15 29333 1 1 116 ILE C C -1.679 -23.118 -2.822 1.00 . A A . 114 ILE C 1 1
15 29334 1 1 116 ILE CA C -1.181 -22.138 -3.895 1.00 . A A . 114 ILE CA 1 1
15 29335 1 1 116 ILE CB C 0.125 -21.408 -3.420 1.00 . A A . 114 ILE CB 1 1
15 29336 1 1 116 ILE CD1 C 0.818 -20.882 -5.817 1.00 . A A . 114 ILE CD1 1 1
15 29337 1 1 116 ILE CG1 C 1.211 -21.500 -4.489 1.00 . A A . 114 ILE CG1 1 1
15 29338 1 1 116 ILE CG2 C 0.642 -21.931 -2.080 1.00 . A A . 114 ILE CG2 1 1
15 29339 1 1 116 ILE H H -2.125 -20.315 -3.712 1.00 . A A . 114 ILE H 1 1
15 29340 1 1 116 ILE HA H -0.954 -22.695 -4.793 1.00 . A A . 114 ILE HA 1 1
15 29341 1 1 116 ILE HB H -0.124 -20.366 -3.282 1.00 . A A . 114 ILE HB 1 1
15 29342 1 1 116 ILE HD11 H -0.048 -21.393 -6.213 1.00 . A A . 114 ILE HD11 1 1
15 29343 1 1 116 ILE HD12 H 1.639 -20.973 -6.512 1.00 . A A . 114 ILE HD12 1 1
15 29344 1 1 116 ILE HD13 H 0.583 -19.838 -5.669 1.00 . A A . 114 ILE HD13 1 1
15 29345 1 1 116 ILE HG12 H 2.095 -20.991 -4.134 1.00 . A A . 114 ILE HG12 1 1
15 29346 1 1 116 ILE HG13 H 1.448 -22.538 -4.659 1.00 . A A . 114 ILE HG13 1 1
15 29347 1 1 116 ILE HG21 H -0.103 -21.756 -1.317 1.00 . A A . 114 ILE HG21 1 1
15 29348 1 1 116 ILE HG22 H 1.557 -21.420 -1.817 1.00 . A A . 114 ILE HG22 1 1
15 29349 1 1 116 ILE HG23 H 0.830 -22.991 -2.156 1.00 . A A . 114 ILE HG23 1 1
15 29350 1 1 116 ILE N N -2.213 -21.161 -4.207 1.00 . A A . 114 ILE N 1 1
15 29351 1 1 116 ILE O O -2.515 -22.767 -1.985 1.00 . A A . 114 ILE O 1 1
15 29352 1 1 117 GLN C C -0.560 -25.332 -0.724 1.00 . A A . 115 GLN C 1 1
15 29353 1 1 117 GLN CA C -1.547 -25.354 -1.891 1.00 . A A . 115 GLN CA 1 1
15 29354 1 1 117 GLN CB C -1.631 -26.733 -2.550 1.00 . A A . 115 GLN CB 1 1
15 29355 1 1 117 GLN CD C -0.442 -28.642 -3.686 1.00 . A A . 115 GLN CD 1 1
15 29356 1 1 117 GLN CG C -0.302 -27.272 -3.061 1.00 . A A . 115 GLN CG 1 1
15 29357 1 1 117 GLN H H -0.580 -24.599 -3.605 1.00 . A A . 115 GLN H 1 1
15 29358 1 1 117 GLN HA H -2.524 -25.090 -1.510 1.00 . A A . 115 GLN HA 1 1
15 29359 1 1 117 GLN HB2 H -2.025 -27.435 -1.832 1.00 . A A . 115 GLN HB2 1 1
15 29360 1 1 117 GLN HB3 H -2.314 -26.674 -3.386 1.00 . A A . 115 GLN HB3 1 1
15 29361 1 1 117 GLN HE21 H 1.421 -29.106 -3.183 1.00 . A A . 115 GLN HE21 1 1
15 29362 1 1 117 GLN HE22 H 0.538 -30.323 -4.034 1.00 . A A . 115 GLN HE22 1 1
15 29363 1 1 117 GLN HG2 H 0.091 -26.593 -3.801 1.00 . A A . 115 GLN HG2 1 1
15 29364 1 1 117 GLN HG3 H 0.387 -27.338 -2.231 1.00 . A A . 115 GLN HG3 1 1
15 29365 1 1 117 GLN N N -1.187 -24.350 -2.876 1.00 . A A . 115 GLN N 1 1
15 29366 1 1 117 GLN NE2 N 0.608 -29.433 -3.625 1.00 . A A . 115 GLN NE2 1 1
15 29367 1 1 117 GLN O O 0.523 -24.769 -0.839 1.00 . A A . 115 GLN O 1 1
15 29368 1 1 117 GLN OE1 O -1.491 -28.985 -4.223 1.00 . A A . 115 GLN OE1 1 1
15 29369 1 1 118 THR C C -0.316 -27.136 2.464 1.00 . A A . 116 THR C 1 1
15 29370 1 1 118 THR CA C -0.121 -25.900 1.595 1.00 . A A . 116 THR CA 1 1
15 29371 1 1 118 THR CB C -0.468 -24.650 2.430 1.00 . A A . 116 THR CB 1 1
15 29372 1 1 118 THR CG2 C 0.246 -23.418 1.890 1.00 . A A . 116 THR CG2 1 1
15 29373 1 1 118 THR H H -1.586 -26.686 0.278 1.00 . A A . 116 THR H 1 1
15 29374 1 1 118 THR HA H 0.920 -25.840 1.310 1.00 . A A . 116 THR HA 1 1
15 29375 1 1 118 THR HB H -0.145 -24.822 3.446 1.00 . A A . 116 THR HB 1 1
15 29376 1 1 118 THR HG1 H -2.205 -24.483 1.514 1.00 . A A . 116 THR HG1 1 1
15 29377 1 1 118 THR HG21 H -0.041 -23.260 0.860 1.00 . A A . 116 THR HG21 1 1
15 29378 1 1 118 THR HG22 H 1.315 -23.573 1.941 1.00 . A A . 116 THR HG22 1 1
15 29379 1 1 118 THR HG23 H -0.024 -22.554 2.478 1.00 . A A . 116 THR HG23 1 1
15 29380 1 1 118 THR N N -0.915 -25.983 0.368 1.00 . A A . 116 THR N 1 1
15 29381 1 1 118 THR O O -1.338 -27.820 2.354 1.00 . A A . 116 THR O 1 1
15 29382 1 1 118 THR OG1 O -1.886 -24.436 2.425 1.00 . A A . 116 THR OG1 1 1
15 29383 1 1 119 GLN C C 0.039 -28.104 5.596 1.00 . A A . 117 GLN C 1 1
15 29384 1 1 119 GLN CA C 0.527 -28.558 4.225 1.00 . A A . 117 GLN CA 1 1
15 29385 1 1 119 GLN CB C 1.861 -29.294 4.354 1.00 . A A . 117 GLN CB 1 1
15 29386 1 1 119 GLN CD C 1.389 -31.071 2.619 1.00 . A A . 117 GLN CD 1 1
15 29387 1 1 119 GLN CG C 2.329 -29.969 3.072 1.00 . A A . 117 GLN CG 1 1
15 29388 1 1 119 GLN H H 1.476 -26.905 3.335 1.00 . A A . 117 GLN H 1 1
15 29389 1 1 119 GLN HA H -0.202 -29.229 3.810 1.00 . A A . 117 GLN HA 1 1
15 29390 1 1 119 GLN HB2 H 2.614 -28.581 4.659 1.00 . A A . 117 GLN HB2 1 1
15 29391 1 1 119 GLN HB3 H 1.769 -30.047 5.121 1.00 . A A . 117 GLN HB3 1 1
15 29392 1 1 119 GLN HE21 H 0.369 -29.794 1.495 1.00 . A A . 117 GLN HE21 1 1
15 29393 1 1 119 GLN HE22 H -0.195 -31.424 1.480 1.00 . A A . 117 GLN HE22 1 1
15 29394 1 1 119 GLN HG2 H 2.391 -29.227 2.289 1.00 . A A . 117 GLN HG2 1 1
15 29395 1 1 119 GLN HG3 H 3.307 -30.396 3.241 1.00 . A A . 117 GLN HG3 1 1
15 29396 1 1 119 GLN N N 0.649 -27.432 3.318 1.00 . A A . 117 GLN N 1 1
15 29397 1 1 119 GLN NE2 N 0.428 -30.730 1.783 1.00 . A A . 117 GLN NE2 1 1
15 29398 1 1 119 GLN O O 0.796 -28.240 6.576 1.00 . A A . 117 GLN O 1 1
15 29399 1 1 119 GLN OXT O -1.101 -27.608 5.688 1.00 . A A . 117 GLN OXT 1 1
15 29400 1 1 119 GLN OE1 O 1.532 -32.226 3.019 1.00 . A A . 117 GLN OE1 1 1
16 29401 1 1 3 GLN C C 11.542 29.253 24.996 1.00 . A A . 1 GLN C 1 1
16 29402 1 1 3 GLN CA C 11.234 28.952 26.461 1.00 . A A . 1 GLN CA 1 1
16 29403 1 1 3 GLN CB C 11.654 30.113 27.366 1.00 . A A . 1 GLN CB 1 1
16 29404 1 1 3 GLN CD C 11.202 32.454 28.166 1.00 . A A . 1 GLN CD 1 1
16 29405 1 1 3 GLN CG C 10.856 31.385 27.154 1.00 . A A . 1 GLN CG 1 1
16 29406 1 1 3 GLN H H 11.669 27.446 27.831 1.00 . A A . 1 GLN H 1 1
16 29407 1 1 3 GLN HA H 10.175 28.778 26.565 1.00 . A A . 1 GLN HA 1 1
16 29408 1 1 3 GLN HB2 H 11.535 29.810 28.395 1.00 . A A . 1 GLN HB2 1 1
16 29409 1 1 3 GLN HB3 H 12.695 30.333 27.186 1.00 . A A . 1 GLN HB3 1 1
16 29410 1 1 3 GLN HE21 H 12.613 33.167 26.972 1.00 . A A . 1 GLN HE21 1 1
16 29411 1 1 3 GLN HE22 H 12.416 33.988 28.475 1.00 . A A . 1 GLN HE22 1 1
16 29412 1 1 3 GLN HG2 H 11.061 31.765 26.166 1.00 . A A . 1 GLN HG2 1 1
16 29413 1 1 3 GLN HG3 H 9.803 31.155 27.240 1.00 . A A . 1 GLN HG3 1 1
16 29414 1 1 3 GLN N N 11.942 27.728 26.870 1.00 . A A . 1 GLN N 1 1
16 29415 1 1 3 GLN NE2 N 12.172 33.283 27.840 1.00 . A A . 1 GLN NE2 1 1
16 29416 1 1 3 GLN O O 12.484 29.989 24.683 1.00 . A A . 1 GLN O 1 1
16 29417 1 1 3 GLN OE1 O 10.602 32.530 29.231 1.00 . A A . 1 GLN OE1 1 1
16 29418 1 1 4 GLU C C 9.809 28.192 21.884 1.00 . A A . 2 GLU C 1 1
16 29419 1 1 4 GLU CA C 10.983 28.781 22.670 1.00 . A A . 2 GLU CA 1 1
16 29420 1 1 4 GLU CB C 12.291 28.045 22.279 1.00 . A A . 2 GLU CB 1 1
16 29421 1 1 4 GLU CD C 12.052 26.039 23.846 1.00 . A A . 2 GLU CD 1 1
16 29422 1 1 4 GLU CG C 12.253 26.512 22.420 1.00 . A A . 2 GLU CG 1 1
16 29423 1 1 4 GLU H H 9.977 28.143 24.415 1.00 . A A . 2 GLU H 1 1
16 29424 1 1 4 GLU HA H 11.083 29.828 22.429 1.00 . A A . 2 GLU HA 1 1
16 29425 1 1 4 GLU HB2 H 12.521 28.274 21.250 1.00 . A A . 2 GLU HB2 1 1
16 29426 1 1 4 GLU HB3 H 13.092 28.420 22.901 1.00 . A A . 2 GLU HB3 1 1
16 29427 1 1 4 GLU HG2 H 11.440 26.130 21.821 1.00 . A A . 2 GLU HG2 1 1
16 29428 1 1 4 GLU HG3 H 13.185 26.110 22.051 1.00 . A A . 2 GLU HG3 1 1
16 29429 1 1 4 GLU N N 10.752 28.663 24.104 1.00 . A A . 2 GLU N 1 1
16 29430 1 1 4 GLU O O 8.756 27.881 22.455 1.00 . A A . 2 GLU O 1 1
16 29431 1 1 4 GLU OE1 O 12.973 26.197 24.667 1.00 . A A . 2 GLU OE1 1 1
16 29432 1 1 4 GLU OE2 O 10.967 25.508 24.154 1.00 . A A . 2 GLU OE2 1 1
16 29433 1 1 5 HIS C C 9.622 26.233 19.020 1.00 . A A . 3 HIS C 1 1
16 29434 1 1 5 HIS CA C 8.987 27.428 19.719 1.00 . A A . 3 HIS CA 1 1
16 29435 1 1 5 HIS CB C 8.452 28.378 18.633 1.00 . A A . 3 HIS CB 1 1
16 29436 1 1 5 HIS CD2 C 6.799 29.908 19.907 1.00 . A A . 3 HIS CD2 1 1
16 29437 1 1 5 HIS CE1 C 7.773 31.827 19.520 1.00 . A A . 3 HIS CE1 1 1
16 29438 1 1 5 HIS CG C 7.895 29.660 19.161 1.00 . A A . 3 HIS CG 1 1
16 29439 1 1 5 HIS H H 10.819 28.393 20.171 1.00 . A A . 3 HIS H 1 1
16 29440 1 1 5 HIS HA H 8.171 27.089 20.340 1.00 . A A . 3 HIS HA 1 1
16 29441 1 1 5 HIS HB2 H 9.255 28.625 17.958 1.00 . A A . 3 HIS HB2 1 1
16 29442 1 1 5 HIS HB3 H 7.671 27.877 18.083 1.00 . A A . 3 HIS HB3 1 1
16 29443 1 1 5 HIS HD1 H 9.300 31.045 18.408 1.00 . A A . 3 HIS HD1 1 1
16 29444 1 1 5 HIS HD2 H 6.091 29.176 20.268 1.00 . A A . 3 HIS HD2 1 1
16 29445 1 1 5 HIS HE1 H 7.995 32.882 19.512 1.00 . A A . 3 HIS HE1 1 1
16 29446 1 1 5 HIS HE2 H 6.198 31.697 20.808 1.00 . A A . 3 HIS HE2 1 1
16 29447 1 1 5 HIS N N 9.985 28.064 20.573 1.00 . A A . 3 HIS N 1 1
16 29448 1 1 5 HIS ND1 N 8.483 30.884 18.934 1.00 . A A . 3 HIS ND1 1 1
16 29449 1 1 5 HIS NE2 N 6.746 31.261 20.118 1.00 . A A . 3 HIS NE2 1 1
16 29450 1 1 5 HIS O O 10.571 25.641 19.539 1.00 . A A . 3 HIS O 1 1
16 29451 1 1 6 LYS C C 11.068 24.973 16.681 1.00 . A A . 4 LYS C 1 1
16 29452 1 1 6 LYS CA C 9.617 24.737 17.095 1.00 . A A . 4 LYS CA 1 1
16 29453 1 1 6 LYS CB C 8.738 24.452 15.868 1.00 . A A . 4 LYS CB 1 1
16 29454 1 1 6 LYS CD C 7.513 25.312 13.855 1.00 . A A . 4 LYS CD 1 1
16 29455 1 1 6 LYS CE C 7.103 26.543 13.065 1.00 . A A . 4 LYS CE 1 1
16 29456 1 1 6 LYS CG C 8.446 25.670 15.002 1.00 . A A . 4 LYS CG 1 1
16 29457 1 1 6 LYS H H 8.368 26.385 17.445 1.00 . A A . 4 LYS H 1 1
16 29458 1 1 6 LYS HA H 9.587 23.878 17.750 1.00 . A A . 4 LYS HA 1 1
16 29459 1 1 6 LYS HB2 H 9.243 23.723 15.253 1.00 . A A . 4 LYS HB2 1 1
16 29460 1 1 6 LYS HB3 H 7.797 24.039 16.202 1.00 . A A . 4 LYS HB3 1 1
16 29461 1 1 6 LYS HD2 H 8.017 24.624 13.193 1.00 . A A . 4 LYS HD2 1 1
16 29462 1 1 6 LYS HD3 H 6.627 24.842 14.258 1.00 . A A . 4 LYS HD3 1 1
16 29463 1 1 6 LYS HE2 H 6.634 27.242 13.737 1.00 . A A . 4 LYS HE2 1 1
16 29464 1 1 6 LYS HE3 H 7.989 26.992 12.639 1.00 . A A . 4 LYS HE3 1 1
16 29465 1 1 6 LYS HG2 H 7.981 26.432 15.609 1.00 . A A . 4 LYS HG2 1 1
16 29466 1 1 6 LYS HG3 H 9.375 26.044 14.596 1.00 . A A . 4 LYS HG3 1 1
16 29467 1 1 6 LYS HZ1 H 5.816 27.084 11.514 1.00 . A A . 4 LYS HZ1 1 1
16 29468 1 1 6 LYS HZ2 H 5.328 25.701 12.344 1.00 . A A . 4 LYS HZ2 1 1
16 29469 1 1 6 LYS HZ3 H 6.617 25.625 11.251 1.00 . A A . 4 LYS HZ3 1 1
16 29470 1 1 6 LYS N N 9.098 25.872 17.847 1.00 . A A . 4 LYS N 1 1
16 29471 1 1 6 LYS NZ N 6.152 26.213 11.973 1.00 . A A . 4 LYS NZ 1 1
16 29472 1 1 6 LYS O O 11.497 26.123 16.529 1.00 . A A . 4 LYS O 1 1
16 29473 1 1 7 PRO C C 13.529 24.666 14.809 1.00 . A A . 5 PRO C 1 1
16 29474 1 1 7 PRO CA C 13.267 23.963 16.145 1.00 . A A . 5 PRO CA 1 1
16 29475 1 1 7 PRO CB C 13.704 22.490 16.067 1.00 . A A . 5 PRO CB 1 1
16 29476 1 1 7 PRO CD C 11.393 22.487 16.632 1.00 . A A . 5 PRO CD 1 1
16 29477 1 1 7 PRO CG C 12.439 21.727 15.881 1.00 . A A . 5 PRO CG 1 1
16 29478 1 1 7 PRO HA H 13.826 24.460 16.921 1.00 . A A . 5 PRO HA 1 1
16 29479 1 1 7 PRO HB2 H 14.375 22.356 15.232 1.00 . A A . 5 PRO HB2 1 1
16 29480 1 1 7 PRO HB3 H 14.202 22.209 16.984 1.00 . A A . 5 PRO HB3 1 1
16 29481 1 1 7 PRO HD2 H 10.424 22.343 16.180 1.00 . A A . 5 PRO HD2 1 1
16 29482 1 1 7 PRO HD3 H 11.377 22.185 17.669 1.00 . A A . 5 PRO HD3 1 1
16 29483 1 1 7 PRO HG2 H 12.189 21.681 14.831 1.00 . A A . 5 PRO HG2 1 1
16 29484 1 1 7 PRO HG3 H 12.545 20.733 16.287 1.00 . A A . 5 PRO HG3 1 1
16 29485 1 1 7 PRO N N 11.843 23.884 16.499 1.00 . A A . 5 PRO N 1 1
16 29486 1 1 7 PRO O O 12.619 25.202 14.167 1.00 . A A . 5 PRO O 1 1
16 29487 1 1 8 LYS C C 15.318 24.202 12.078 1.00 . A A . 6 LYS C 1 1
16 29488 1 1 8 LYS CA C 15.173 25.260 13.153 1.00 . A A . 6 LYS CA 1 1
16 29489 1 1 8 LYS CB C 16.493 26.017 13.345 1.00 . A A . 6 LYS CB 1 1
16 29490 1 1 8 LYS CD C 18.341 27.411 12.339 1.00 . A A . 6 LYS CD 1 1
16 29491 1 1 8 LYS CE C 18.245 28.496 13.402 1.00 . A A . 6 LYS CE 1 1
16 29492 1 1 8 LYS CG C 16.991 26.740 12.097 1.00 . A A . 6 LYS CG 1 1
16 29493 1 1 8 LYS H H 15.432 24.124 14.905 1.00 . A A . 6 LYS H 1 1
16 29494 1 1 8 LYS HA H 14.402 25.957 12.860 1.00 . A A . 6 LYS HA 1 1
16 29495 1 1 8 LYS HB2 H 16.357 26.749 14.126 1.00 . A A . 6 LYS HB2 1 1
16 29496 1 1 8 LYS HB3 H 17.252 25.314 13.654 1.00 . A A . 6 LYS HB3 1 1
16 29497 1 1 8 LYS HD2 H 19.048 26.664 12.668 1.00 . A A . 6 LYS HD2 1 1
16 29498 1 1 8 LYS HD3 H 18.685 27.851 11.414 1.00 . A A . 6 LYS HD3 1 1
16 29499 1 1 8 LYS HE2 H 17.568 29.260 13.053 1.00 . A A . 6 LYS HE2 1 1
16 29500 1 1 8 LYS HE3 H 17.855 28.060 14.309 1.00 . A A . 6 LYS HE3 1 1
16 29501 1 1 8 LYS HG2 H 17.094 26.022 11.297 1.00 . A A . 6 LYS HG2 1 1
16 29502 1 1 8 LYS HG3 H 16.269 27.492 11.817 1.00 . A A . 6 LYS HG3 1 1
16 29503 1 1 8 LYS HZ1 H 19.959 29.551 12.831 1.00 . A A . 6 LYS HZ1 1 1
16 29504 1 1 8 LYS HZ2 H 20.228 28.405 14.042 1.00 . A A . 6 LYS HZ2 1 1
16 29505 1 1 8 LYS HZ3 H 19.453 29.856 14.413 1.00 . A A . 6 LYS HZ3 1 1
16 29506 1 1 8 LYS N N 14.770 24.634 14.387 1.00 . A A . 6 LYS N 1 1
16 29507 1 1 8 LYS NZ N 19.560 29.120 13.689 1.00 . A A . 6 LYS NZ 1 1
16 29508 1 1 8 LYS O O 16.367 23.566 11.950 1.00 . A A . 6 LYS O 1 1
16 29509 1 1 9 LYS C C 14.009 23.655 8.949 1.00 . A A . 7 LYS C 1 1
16 29510 1 1 9 LYS CA C 14.265 22.990 10.282 1.00 . A A . 7 LYS CA 1 1
16 29511 1 1 9 LYS CB C 13.215 21.892 10.527 1.00 . A A . 7 LYS CB 1 1
16 29512 1 1 9 LYS CD C 11.181 23.243 11.207 1.00 . A A . 7 LYS CD 1 1
16 29513 1 1 9 LYS CE C 9.745 23.599 10.855 1.00 . A A . 7 LYS CE 1 1
16 29514 1 1 9 LYS CG C 11.782 22.294 10.182 1.00 . A A . 7 LYS CG 1 1
16 29515 1 1 9 LYS H H 13.441 24.502 11.501 1.00 . A A . 7 LYS H 1 1
16 29516 1 1 9 LYS HA H 15.244 22.537 10.261 1.00 . A A . 7 LYS HA 1 1
16 29517 1 1 9 LYS HB2 H 13.472 21.029 9.931 1.00 . A A . 7 LYS HB2 1 1
16 29518 1 1 9 LYS HB3 H 13.245 21.615 11.571 1.00 . A A . 7 LYS HB3 1 1
16 29519 1 1 9 LYS HD2 H 11.199 22.769 12.178 1.00 . A A . 7 LYS HD2 1 1
16 29520 1 1 9 LYS HD3 H 11.771 24.147 11.235 1.00 . A A . 7 LYS HD3 1 1
16 29521 1 1 9 LYS HE2 H 9.153 22.697 10.862 1.00 . A A . 7 LYS HE2 1 1
16 29522 1 1 9 LYS HE3 H 9.364 24.283 11.599 1.00 . A A . 7 LYS HE3 1 1
16 29523 1 1 9 LYS HG2 H 11.801 22.800 9.224 1.00 . A A . 7 LYS HG2 1 1
16 29524 1 1 9 LYS HG3 H 11.171 21.405 10.113 1.00 . A A . 7 LYS HG3 1 1
16 29525 1 1 9 LYS HZ1 H 10.264 25.061 9.455 1.00 . A A . 7 LYS HZ1 1 1
16 29526 1 1 9 LYS HZ2 H 8.661 24.549 9.346 1.00 . A A . 7 LYS HZ2 1 1
16 29527 1 1 9 LYS HZ3 H 9.899 23.554 8.768 1.00 . A A . 7 LYS HZ3 1 1
16 29528 1 1 9 LYS N N 14.256 23.979 11.339 1.00 . A A . 7 LYS N 1 1
16 29529 1 1 9 LYS NZ N 9.639 24.232 9.514 1.00 . A A . 7 LYS NZ 1 1
16 29530 1 1 9 LYS O O 13.300 24.667 8.882 1.00 . A A . 7 LYS O 1 1
16 29531 1 1 10 ASP C C 15.190 22.743 5.575 1.00 . A A . 8 ASP C 1 1
16 29532 1 1 10 ASP CA C 14.430 23.612 6.553 1.00 . A A . 8 ASP CA 1 1
16 29533 1 1 10 ASP CB C 14.915 25.058 6.471 1.00 . A A . 8 ASP CB 1 1
16 29534 1 1 10 ASP CG C 14.915 25.602 5.056 1.00 . A A . 8 ASP CG 1 1
16 29535 1 1 10 ASP H H 15.117 22.283 8.033 1.00 . A A . 8 ASP H 1 1
16 29536 1 1 10 ASP HA H 13.379 23.579 6.300 1.00 . A A . 8 ASP HA 1 1
16 29537 1 1 10 ASP HB2 H 14.257 25.665 7.078 1.00 . A A . 8 ASP HB2 1 1
16 29538 1 1 10 ASP HB3 H 15.917 25.117 6.870 1.00 . A A . 8 ASP HB3 1 1
16 29539 1 1 10 ASP N N 14.578 23.091 7.903 1.00 . A A . 8 ASP N 1 1
16 29540 1 1 10 ASP O O 16.212 22.148 5.926 1.00 . A A . 8 ASP O 1 1
16 29541 1 1 10 ASP OD1 O 13.842 25.616 4.416 1.00 . A A . 8 ASP OD1 1 1
16 29542 1 1 10 ASP OD2 O 15.983 26.019 4.583 1.00 . A A . 8 ASP OD2 1 1
16 29543 1 1 11 ASP C C 16.219 22.666 2.423 1.00 . A A . 9 ASP C 1 1
16 29544 1 1 11 ASP CA C 15.300 21.834 3.327 1.00 . A A . 9 ASP CA 1 1
16 29545 1 1 11 ASP CB C 14.193 21.161 2.506 1.00 . A A . 9 ASP CB 1 1
16 29546 1 1 11 ASP CG C 14.660 19.892 1.815 1.00 . A A . 9 ASP CG 1 1
16 29547 1 1 11 ASP H H 13.933 23.234 4.112 1.00 . A A . 9 ASP H 1 1
16 29548 1 1 11 ASP HA H 15.888 21.073 3.819 1.00 . A A . 9 ASP HA 1 1
16 29549 1 1 11 ASP HB2 H 13.373 20.907 3.162 1.00 . A A . 9 ASP HB2 1 1
16 29550 1 1 11 ASP HB3 H 13.843 21.853 1.757 1.00 . A A . 9 ASP HB3 1 1
16 29551 1 1 11 ASP N N 14.706 22.679 4.354 1.00 . A A . 9 ASP N 1 1
16 29552 1 1 11 ASP O O 16.322 22.418 1.222 1.00 . A A . 9 ASP O 1 1
16 29553 1 1 11 ASP OD1 O 14.741 18.846 2.489 1.00 . A A . 9 ASP OD1 1 1
16 29554 1 1 11 ASP OD2 O 14.933 19.927 0.601 1.00 . A A . 9 ASP OD2 1 1
16 29555 1 1 12 PHE C C 17.087 25.507 1.370 1.00 . A A . 10 PHE C 1 1
16 29556 1 1 12 PHE CA C 17.810 24.563 2.321 1.00 . A A . 10 PHE CA 1 1
16 29557 1 1 12 PHE CB C 18.897 23.762 1.587 1.00 . A A . 10 PHE CB 1 1
16 29558 1 1 12 PHE CD1 C 19.491 21.945 3.209 1.00 . A A . 10 PHE CD1 1 1
16 29559 1 1 12 PHE CD2 C 21.142 23.581 2.695 1.00 . A A . 10 PHE CD2 1 1
16 29560 1 1 12 PHE CE1 C 20.372 21.317 4.066 1.00 . A A . 10 PHE CE1 1 1
16 29561 1 1 12 PHE CE2 C 22.027 22.958 3.548 1.00 . A A . 10 PHE CE2 1 1
16 29562 1 1 12 PHE CG C 19.863 23.082 2.516 1.00 . A A . 10 PHE CG 1 1
16 29563 1 1 12 PHE CZ C 21.643 21.825 4.235 1.00 . A A . 10 PHE CZ 1 1
16 29564 1 1 12 PHE H H 16.691 23.843 3.973 1.00 . A A . 10 PHE H 1 1
16 29565 1 1 12 PHE HA H 18.286 25.157 3.086 1.00 . A A . 10 PHE HA 1 1
16 29566 1 1 12 PHE HB2 H 18.429 23.002 0.980 1.00 . A A . 10 PHE HB2 1 1
16 29567 1 1 12 PHE HB3 H 19.458 24.429 0.951 1.00 . A A . 10 PHE HB3 1 1
16 29568 1 1 12 PHE HD1 H 18.495 21.556 3.076 1.00 . A A . 10 PHE HD1 1 1
16 29569 1 1 12 PHE HD2 H 21.445 24.468 2.159 1.00 . A A . 10 PHE HD2 1 1
16 29570 1 1 12 PHE HE1 H 20.068 20.430 4.600 1.00 . A A . 10 PHE HE1 1 1
16 29571 1 1 12 PHE HE2 H 23.022 23.358 3.680 1.00 . A A . 10 PHE HE2 1 1
16 29572 1 1 12 PHE HZ H 22.335 21.336 4.904 1.00 . A A . 10 PHE HZ 1 1
16 29573 1 1 12 PHE N N 16.864 23.676 3.022 1.00 . A A . 10 PHE N 1 1
16 29574 1 1 12 PHE O O 17.618 25.882 0.320 1.00 . A A . 10 PHE O 1 1
16 29575 1 1 13 ARG C C 14.344 26.153 -0.171 1.00 . A A . 11 ARG C 1 1
16 29576 1 1 13 ARG CA C 15.011 26.821 1.017 1.00 . A A . 11 ARG CA 1 1
16 29577 1 1 13 ARG CB C 15.791 28.069 0.559 1.00 . A A . 11 ARG CB 1 1
16 29578 1 1 13 ARG CD C 16.537 28.721 2.883 1.00 . A A . 11 ARG CD 1 1
16 29579 1 1 13 ARG CG C 15.875 29.179 1.595 1.00 . A A . 11 ARG CG 1 1
16 29580 1 1 13 ARG CZ C 16.477 29.661 5.169 1.00 . A A . 11 ARG CZ 1 1
16 29581 1 1 13 ARG H H 15.521 25.437 2.574 1.00 . A A . 11 ARG H 1 1
16 29582 1 1 13 ARG HA H 14.231 27.137 1.694 1.00 . A A . 11 ARG HA 1 1
16 29583 1 1 13 ARG HB2 H 16.798 27.771 0.306 1.00 . A A . 11 ARG HB2 1 1
16 29584 1 1 13 ARG HB3 H 15.316 28.465 -0.326 1.00 . A A . 11 ARG HB3 1 1
16 29585 1 1 13 ARG HD2 H 15.960 27.910 3.304 1.00 . A A . 11 ARG HD2 1 1
16 29586 1 1 13 ARG HD3 H 17.536 28.376 2.659 1.00 . A A . 11 ARG HD3 1 1
16 29587 1 1 13 ARG HE H 16.774 30.708 3.488 1.00 . A A . 11 ARG HE 1 1
16 29588 1 1 13 ARG HG2 H 16.451 29.994 1.184 1.00 . A A . 11 ARG HG2 1 1
16 29589 1 1 13 ARG HG3 H 14.875 29.522 1.816 1.00 . A A . 11 ARG HG3 1 1
16 29590 1 1 13 ARG HH11 H 16.256 27.628 5.115 1.00 . A A . 11 ARG HH11 1 1
16 29591 1 1 13 ARG HH12 H 16.193 28.349 6.690 1.00 . A A . 11 ARG HH12 1 1
16 29592 1 1 13 ARG HH21 H 16.695 31.641 5.568 1.00 . A A . 11 ARG HH21 1 1
16 29593 1 1 13 ARG HH22 H 16.439 30.635 6.950 1.00 . A A . 11 ARG HH22 1 1
16 29594 1 1 13 ARG N N 15.862 25.875 1.763 1.00 . A A . 11 ARG N 1 1
16 29595 1 1 13 ARG NE N 16.613 29.805 3.854 1.00 . A A . 11 ARG NE 1 1
16 29596 1 1 13 ARG NH1 N 16.294 28.455 5.700 1.00 . A A . 11 ARG NH1 1 1
16 29597 1 1 13 ARG NH2 N 16.541 30.727 5.956 1.00 . A A . 11 ARG NH2 1 1
16 29598 1 1 13 ARG O O 13.856 26.827 -1.079 1.00 . A A . 11 ARG O 1 1
16 29599 1 1 14 ASN C C 12.200 24.387 -1.302 1.00 . A A . 12 ASN C 1 1
16 29600 1 1 14 ASN CA C 13.689 24.054 -1.210 1.00 . A A . 12 ASN CA 1 1
16 29601 1 1 14 ASN CB C 13.885 22.559 -0.958 1.00 . A A . 12 ASN CB 1 1
16 29602 1 1 14 ASN CG C 13.357 21.683 -2.081 1.00 . A A . 12 ASN CG 1 1
16 29603 1 1 14 ASN H H 14.733 24.356 0.599 1.00 . A A . 12 ASN H 1 1
16 29604 1 1 14 ASN HA H 14.165 24.320 -2.142 1.00 . A A . 12 ASN HA 1 1
16 29605 1 1 14 ASN HB2 H 14.938 22.354 -0.834 1.00 . A A . 12 ASN HB2 1 1
16 29606 1 1 14 ASN HB3 H 13.365 22.292 -0.050 1.00 . A A . 12 ASN HB3 1 1
16 29607 1 1 14 ASN HD21 H 13.026 20.218 -0.798 1.00 . A A . 12 ASN HD21 1 1
16 29608 1 1 14 ASN HD22 H 12.621 19.879 -2.445 1.00 . A A . 12 ASN HD22 1 1
16 29609 1 1 14 ASN N N 14.316 24.828 -0.150 1.00 . A A . 12 ASN N 1 1
16 29610 1 1 14 ASN ND2 N 12.958 20.475 -1.743 1.00 . A A . 12 ASN ND2 1 1
16 29611 1 1 14 ASN O O 11.567 24.720 -0.293 1.00 . A A . 12 ASN O 1 1
16 29612 1 1 14 ASN OD1 O 13.319 22.089 -3.245 1.00 . A A . 12 ASN OD1 1 1
16 29613 1 1 15 GLU C C 9.319 23.889 -1.842 1.00 . A A . 13 GLU C 1 1
16 29614 1 1 15 GLU CA C 10.264 24.617 -2.799 1.00 . A A . 13 GLU CA 1 1
16 29615 1 1 15 GLU CB C 9.941 24.258 -4.249 1.00 . A A . 13 GLU CB 1 1
16 29616 1 1 15 GLU CD C 8.298 24.303 -6.149 1.00 . A A . 13 GLU CD 1 1
16 29617 1 1 15 GLU CG C 8.532 24.611 -4.689 1.00 . A A . 13 GLU CG 1 1
16 29618 1 1 15 GLU H H 12.233 24.005 -3.256 1.00 . A A . 13 GLU H 1 1
16 29619 1 1 15 GLU HA H 10.135 25.680 -2.670 1.00 . A A . 13 GLU HA 1 1
16 29620 1 1 15 GLU HB2 H 10.631 24.775 -4.896 1.00 . A A . 13 GLU HB2 1 1
16 29621 1 1 15 GLU HB3 H 10.077 23.193 -4.377 1.00 . A A . 13 GLU HB3 1 1
16 29622 1 1 15 GLU HG2 H 7.829 24.043 -4.098 1.00 . A A . 13 GLU HG2 1 1
16 29623 1 1 15 GLU HG3 H 8.370 25.667 -4.528 1.00 . A A . 13 GLU HG3 1 1
16 29624 1 1 15 GLU N N 11.663 24.300 -2.516 1.00 . A A . 13 GLU N 1 1
16 29625 1 1 15 GLU O O 8.564 24.532 -1.112 1.00 . A A . 13 GLU O 1 1
16 29626 1 1 15 GLU OE1 O 8.118 23.119 -6.491 1.00 . A A . 13 GLU OE1 1 1
16 29627 1 1 15 GLU OE2 O 8.317 25.245 -6.966 1.00 . A A . 13 GLU OE2 1 1
16 29628 1 1 16 PHE C C 9.249 20.901 -0.039 1.00 . A A . 14 PHE C 1 1
16 29629 1 1 16 PHE CA C 8.467 21.816 -0.958 1.00 . A A . 14 PHE CA 1 1
16 29630 1 1 16 PHE CB C 7.453 20.992 -1.762 1.00 . A A . 14 PHE CB 1 1
16 29631 1 1 16 PHE CD1 C 5.610 22.690 -1.887 1.00 . A A . 14 PHE CD1 1 1
16 29632 1 1 16 PHE CD2 C 6.402 21.724 -3.916 1.00 . A A . 14 PHE CD2 1 1
16 29633 1 1 16 PHE CE1 C 4.703 23.448 -2.597 1.00 . A A . 14 PHE CE1 1 1
16 29634 1 1 16 PHE CE2 C 5.497 22.481 -4.632 1.00 . A A . 14 PHE CE2 1 1
16 29635 1 1 16 PHE CG C 6.469 21.817 -2.538 1.00 . A A . 14 PHE CG 1 1
16 29636 1 1 16 PHE CZ C 4.647 23.344 -3.971 1.00 . A A . 14 PHE CZ 1 1
16 29637 1 1 16 PHE H H 9.966 22.066 -2.406 1.00 . A A . 14 PHE H 1 1
16 29638 1 1 16 PHE HA H 7.927 22.528 -0.354 1.00 . A A . 14 PHE HA 1 1
16 29639 1 1 16 PHE HB2 H 7.984 20.370 -2.465 1.00 . A A . 14 PHE HB2 1 1
16 29640 1 1 16 PHE HB3 H 6.897 20.362 -1.083 1.00 . A A . 14 PHE HB3 1 1
16 29641 1 1 16 PHE HD1 H 5.653 22.771 -0.811 1.00 . A A . 14 PHE HD1 1 1
16 29642 1 1 16 PHE HD2 H 7.068 21.047 -4.433 1.00 . A A . 14 PHE HD2 1 1
16 29643 1 1 16 PHE HE1 H 4.041 24.124 -2.077 1.00 . A A . 14 PHE HE1 1 1
16 29644 1 1 16 PHE HE2 H 5.454 22.400 -5.708 1.00 . A A . 14 PHE HE2 1 1
16 29645 1 1 16 PHE HZ H 3.938 23.938 -4.528 1.00 . A A . 14 PHE HZ 1 1
16 29646 1 1 16 PHE N N 9.348 22.566 -1.835 1.00 . A A . 14 PHE N 1 1
16 29647 1 1 16 PHE O O 9.908 19.966 -0.490 1.00 . A A . 14 PHE O 1 1
16 29648 1 1 17 ASP C C 9.041 19.030 2.360 1.00 . A A . 15 ASP C 1 1
16 29649 1 1 17 ASP CA C 9.818 20.336 2.250 1.00 . A A . 15 ASP CA 1 1
16 29650 1 1 17 ASP CB C 9.844 21.056 3.610 1.00 . A A . 15 ASP CB 1 1
16 29651 1 1 17 ASP CG C 10.308 20.166 4.749 1.00 . A A . 15 ASP CG 1 1
16 29652 1 1 17 ASP H H 8.705 21.990 1.537 1.00 . A A . 15 ASP H 1 1
16 29653 1 1 17 ASP HA H 10.827 20.129 1.932 1.00 . A A . 15 ASP HA 1 1
16 29654 1 1 17 ASP HB2 H 10.515 21.898 3.549 1.00 . A A . 15 ASP HB2 1 1
16 29655 1 1 17 ASP HB3 H 8.850 21.413 3.838 1.00 . A A . 15 ASP HB3 1 1
16 29656 1 1 17 ASP N N 9.184 21.184 1.250 1.00 . A A . 15 ASP N 1 1
16 29657 1 1 17 ASP O O 9.579 17.945 2.132 1.00 . A A . 15 ASP O 1 1
16 29658 1 1 17 ASP OD1 O 11.527 20.004 4.926 1.00 . A A . 15 ASP OD1 1 1
16 29659 1 1 17 ASP OD2 O 9.448 19.631 5.480 1.00 . A A . 15 ASP OD2 1 1
16 29660 1 1 18 HIS C C 5.444 18.476 2.429 1.00 . A A . 16 HIS C 1 1
16 29661 1 1 18 HIS CA C 6.849 18.023 2.777 1.00 . A A . 16 HIS CA 1 1
16 29662 1 1 18 HIS CB C 6.873 17.401 4.189 1.00 . A A . 16 HIS CB 1 1
16 29663 1 1 18 HIS CD2 C 8.340 15.261 4.205 1.00 . A A . 16 HIS CD2 1 1
16 29664 1 1 18 HIS CE1 C 10.116 16.095 5.172 1.00 . A A . 16 HIS CE1 1 1
16 29665 1 1 18 HIS CG C 8.087 16.564 4.467 1.00 . A A . 16 HIS CG 1 1
16 29666 1 1 18 HIS H H 7.408 20.054 2.851 1.00 . A A . 16 HIS H 1 1
16 29667 1 1 18 HIS HA H 7.162 17.281 2.056 1.00 . A A . 16 HIS HA 1 1
16 29668 1 1 18 HIS HB2 H 6.846 18.193 4.922 1.00 . A A . 16 HIS HB2 1 1
16 29669 1 1 18 HIS HB3 H 5.999 16.777 4.313 1.00 . A A . 16 HIS HB3 1 1
16 29670 1 1 18 HIS HD1 H 9.352 17.991 5.377 1.00 . A A . 16 HIS HD1 1 1
16 29671 1 1 18 HIS HD2 H 7.668 14.560 3.732 1.00 . A A . 16 HIS HD2 1 1
16 29672 1 1 18 HIS HE1 H 11.101 16.193 5.602 1.00 . A A . 16 HIS HE1 1 1
16 29673 1 1 18 HIS HE2 H 10.122 14.191 4.426 1.00 . A A . 16 HIS HE2 1 1
16 29674 1 1 18 HIS N N 7.760 19.157 2.674 1.00 . A A . 16 HIS N 1 1
16 29675 1 1 18 HIS ND1 N 9.219 17.055 5.073 1.00 . A A . 16 HIS ND1 1 1
16 29676 1 1 18 HIS NE2 N 9.607 14.996 4.653 1.00 . A A . 16 HIS NE2 1 1
16 29677 1 1 18 HIS O O 4.782 19.150 3.213 1.00 . A A . 16 HIS O 1 1
16 29678 1 1 19 LEU C C 2.832 17.193 0.663 1.00 . A A . 17 LEU C 1 1
16 29679 1 1 19 LEU CA C 3.683 18.462 0.760 1.00 . A A . 17 LEU CA 1 1
16 29680 1 1 19 LEU CB C 3.789 19.147 -0.617 1.00 . A A . 17 LEU CB 1 1
16 29681 1 1 19 LEU CD1 C 1.931 20.831 -0.360 1.00 . A A . 17 LEU CD1 1 1
16 29682 1 1 19 LEU CD2 C 2.705 20.162 -2.644 1.00 . A A . 17 LEU CD2 1 1
16 29683 1 1 19 LEU CG C 2.483 19.699 -1.212 1.00 . A A . 17 LEU CG 1 1
16 29684 1 1 19 LEU H H 5.588 17.589 0.651 1.00 . A A . 17 LEU H 1 1
16 29685 1 1 19 LEU HA H 3.235 19.142 1.468 1.00 . A A . 17 LEU HA 1 1
16 29686 1 1 19 LEU HB2 H 4.486 19.966 -0.528 1.00 . A A . 17 LEU HB2 1 1
16 29687 1 1 19 LEU HB3 H 4.197 18.432 -1.313 1.00 . A A . 17 LEU HB3 1 1
16 29688 1 1 19 LEU HD11 H 1.714 20.461 0.633 1.00 . A A . 17 LEU HD11 1 1
16 29689 1 1 19 LEU HD12 H 1.025 21.209 -0.808 1.00 . A A . 17 LEU HD12 1 1
16 29690 1 1 19 LEU HD13 H 2.661 21.624 -0.296 1.00 . A A . 17 LEU HD13 1 1
16 29691 1 1 19 LEU HD21 H 1.779 20.548 -3.045 1.00 . A A . 17 LEU HD21 1 1
16 29692 1 1 19 LEU HD22 H 3.034 19.328 -3.246 1.00 . A A . 17 LEU HD22 1 1
16 29693 1 1 19 LEU HD23 H 3.456 20.937 -2.660 1.00 . A A . 17 LEU HD23 1 1
16 29694 1 1 19 LEU HG H 1.746 18.908 -1.226 1.00 . A A . 17 LEU HG 1 1
16 29695 1 1 19 LEU N N 5.009 18.114 1.238 1.00 . A A . 17 LEU N 1 1
16 29696 1 1 19 LEU O O 3.352 16.087 0.813 1.00 . A A . 17 LEU O 1 1
16 29697 1 1 20 LEU C C 1.096 15.232 -0.774 1.00 . A A . 18 LEU C 1 1
16 29698 1 1 20 LEU CA C 0.615 16.226 0.286 1.00 . A A . 18 LEU CA 1 1
16 29699 1 1 20 LEU CB C -0.789 16.729 -0.066 1.00 . A A . 18 LEU CB 1 1
16 29700 1 1 20 LEU CD1 C -2.768 18.175 0.450 1.00 . A A . 18 LEU CD1 1 1
16 29701 1 1 20 LEU CD2 C -1.469 17.149 2.310 1.00 . A A . 18 LEU CD2 1 1
16 29702 1 1 20 LEU CG C -1.393 17.737 0.914 1.00 . A A . 18 LEU CG 1 1
16 29703 1 1 20 LEU H H 1.184 18.265 0.322 1.00 . A A . 18 LEU H 1 1
16 29704 1 1 20 LEU HA H 0.576 15.722 1.240 1.00 . A A . 18 LEU HA 1 1
16 29705 1 1 20 LEU HB2 H -0.748 17.189 -1.041 1.00 . A A . 18 LEU HB2 1 1
16 29706 1 1 20 LEU HB3 H -1.451 15.877 -0.119 1.00 . A A . 18 LEU HB3 1 1
16 29707 1 1 20 LEU HD11 H -3.163 18.907 1.138 1.00 . A A . 18 LEU HD11 1 1
16 29708 1 1 20 LEU HD12 H -3.426 17.321 0.418 1.00 . A A . 18 LEU HD12 1 1
16 29709 1 1 20 LEU HD13 H -2.693 18.609 -0.535 1.00 . A A . 18 LEU HD13 1 1
16 29710 1 1 20 LEU HD21 H -2.076 16.254 2.292 1.00 . A A . 18 LEU HD21 1 1
16 29711 1 1 20 LEU HD22 H -1.913 17.871 2.981 1.00 . A A . 18 LEU HD22 1 1
16 29712 1 1 20 LEU HD23 H -0.476 16.903 2.653 1.00 . A A . 18 LEU HD23 1 1
16 29713 1 1 20 LEU HG H -0.761 18.613 0.953 1.00 . A A . 18 LEU HG 1 1
16 29714 1 1 20 LEU N N 1.537 17.356 0.412 1.00 . A A . 18 LEU N 1 1
16 29715 1 1 20 LEU O O 1.133 14.024 -0.536 1.00 . A A . 18 LEU O 1 1
16 29716 1 1 21 ILE C C 3.277 14.227 -2.625 1.00 . A A . 19 ILE C 1 1
16 29717 1 1 21 ILE CA C 1.975 14.914 -3.020 1.00 . A A . 19 ILE CA 1 1
16 29718 1 1 21 ILE CB C 2.167 15.726 -4.328 1.00 . A A . 19 ILE CB 1 1
16 29719 1 1 21 ILE CD1 C -0.039 14.873 -5.282 1.00 . A A . 19 ILE CD1 1 1
16 29720 1 1 21 ILE CG1 C 0.805 16.086 -4.916 1.00 . A A . 19 ILE CG1 1 1
16 29721 1 1 21 ILE CG2 C 3.000 14.952 -5.349 1.00 . A A . 19 ILE CG2 1 1
16 29722 1 1 21 ILE H H 1.413 16.718 -2.072 1.00 . A A . 19 ILE H 1 1
16 29723 1 1 21 ILE HA H 1.225 14.155 -3.203 1.00 . A A . 19 ILE HA 1 1
16 29724 1 1 21 ILE HB H 2.692 16.637 -4.087 1.00 . A A . 19 ILE HB 1 1
16 29725 1 1 21 ILE HD11 H -0.963 15.200 -5.732 1.00 . A A . 19 ILE HD11 1 1
16 29726 1 1 21 ILE HD12 H -0.261 14.303 -4.394 1.00 . A A . 19 ILE HD12 1 1
16 29727 1 1 21 ILE HD13 H 0.502 14.255 -5.982 1.00 . A A . 19 ILE HD13 1 1
16 29728 1 1 21 ILE HG12 H 0.252 16.667 -4.194 1.00 . A A . 19 ILE HG12 1 1
16 29729 1 1 21 ILE HG13 H 0.950 16.672 -5.811 1.00 . A A . 19 ILE HG13 1 1
16 29730 1 1 21 ILE HG21 H 3.121 15.549 -6.240 1.00 . A A . 19 ILE HG21 1 1
16 29731 1 1 21 ILE HG22 H 2.491 14.033 -5.601 1.00 . A A . 19 ILE HG22 1 1
16 29732 1 1 21 ILE HG23 H 3.970 14.726 -4.932 1.00 . A A . 19 ILE HG23 1 1
16 29733 1 1 21 ILE N N 1.475 15.752 -1.937 1.00 . A A . 19 ILE N 1 1
16 29734 1 1 21 ILE O O 3.483 13.062 -2.928 1.00 . A A . 19 ILE O 1 1
16 29735 1 1 22 GLU C C 5.184 13.213 -0.535 1.00 . A A . 20 GLU C 1 1
16 29736 1 1 22 GLU CA C 5.409 14.413 -1.454 1.00 . A A . 20 GLU CA 1 1
16 29737 1 1 22 GLU CB C 6.209 15.488 -0.717 1.00 . A A . 20 GLU CB 1 1
16 29738 1 1 22 GLU CD C 7.598 16.280 -2.667 1.00 . A A . 20 GLU CD 1 1
16 29739 1 1 22 GLU CG C 6.610 16.666 -1.589 1.00 . A A . 20 GLU CG 1 1
16 29740 1 1 22 GLU H H 3.905 15.879 -1.701 1.00 . A A . 20 GLU H 1 1
16 29741 1 1 22 GLU HA H 5.967 14.090 -2.320 1.00 . A A . 20 GLU HA 1 1
16 29742 1 1 22 GLU HB2 H 5.611 15.861 0.101 1.00 . A A . 20 GLU HB2 1 1
16 29743 1 1 22 GLU HB3 H 7.106 15.041 -0.317 1.00 . A A . 20 GLU HB3 1 1
16 29744 1 1 22 GLU HG2 H 5.725 17.061 -2.065 1.00 . A A . 20 GLU HG2 1 1
16 29745 1 1 22 GLU HG3 H 7.054 17.427 -0.965 1.00 . A A . 20 GLU HG3 1 1
16 29746 1 1 22 GLU N N 4.134 14.955 -1.918 1.00 . A A . 20 GLU N 1 1
16 29747 1 1 22 GLU O O 5.969 12.262 -0.533 1.00 . A A . 20 GLU O 1 1
16 29748 1 1 22 GLU OE1 O 8.807 16.211 -2.366 1.00 . A A . 20 GLU OE1 1 1
16 29749 1 1 22 GLU OE2 O 7.176 16.051 -3.814 1.00 . A A . 20 GLU OE2 1 1
16 29750 1 1 23 GLN C C 3.282 10.969 0.343 1.00 . A A . 21 GLN C 1 1
16 29751 1 1 23 GLN CA C 3.770 12.175 1.138 1.00 . A A . 21 GLN CA 1 1
16 29752 1 1 23 GLN CB C 2.714 12.616 2.154 1.00 . A A . 21 GLN CB 1 1
16 29753 1 1 23 GLN CD C 1.480 12.084 4.292 1.00 . A A . 21 GLN CD 1 1
16 29754 1 1 23 GLN CG C 2.425 11.576 3.225 1.00 . A A . 21 GLN CG 1 1
16 29755 1 1 23 GLN H H 3.529 14.057 0.207 1.00 . A A . 21 GLN H 1 1
16 29756 1 1 23 GLN HA H 4.669 11.897 1.668 1.00 . A A . 21 GLN HA 1 1
16 29757 1 1 23 GLN HB2 H 3.051 13.518 2.641 1.00 . A A . 21 GLN HB2 1 1
16 29758 1 1 23 GLN HB3 H 1.793 12.824 1.629 1.00 . A A . 21 GLN HB3 1 1
16 29759 1 1 23 GLN HE21 H 3.011 12.777 5.342 1.00 . A A . 21 GLN HE21 1 1
16 29760 1 1 23 GLN HE22 H 1.446 13.028 6.033 1.00 . A A . 21 GLN HE22 1 1
16 29761 1 1 23 GLN HG2 H 1.981 10.710 2.757 1.00 . A A . 21 GLN HG2 1 1
16 29762 1 1 23 GLN HG3 H 3.356 11.292 3.692 1.00 . A A . 21 GLN HG3 1 1
16 29763 1 1 23 GLN N N 4.108 13.264 0.240 1.00 . A A . 21 GLN N 1 1
16 29764 1 1 23 GLN NE2 N 2.032 12.690 5.323 1.00 . A A . 21 GLN NE2 1 1
16 29765 1 1 23 GLN O O 3.776 9.855 0.522 1.00 . A A . 21 GLN O 1 1
16 29766 1 1 23 GLN OE1 O 0.263 11.933 4.191 1.00 . A A . 21 GLN OE1 1 1
16 29767 1 1 24 ALA C C 2.873 9.514 -2.250 1.00 . A A . 22 ALA C 1 1
16 29768 1 1 24 ALA CA C 1.773 10.152 -1.408 1.00 . A A . 22 ALA CA 1 1
16 29769 1 1 24 ALA CB C 0.687 10.715 -2.310 1.00 . A A . 22 ALA CB 1 1
16 29770 1 1 24 ALA H H 1.905 12.097 -0.597 1.00 . A A . 22 ALA H 1 1
16 29771 1 1 24 ALA HA H 1.330 9.395 -0.777 1.00 . A A . 22 ALA HA 1 1
16 29772 1 1 24 ALA HB1 H 0.271 9.921 -2.913 1.00 . A A . 22 ALA HB1 1 1
16 29773 1 1 24 ALA HB2 H 1.110 11.470 -2.956 1.00 . A A . 22 ALA HB2 1 1
16 29774 1 1 24 ALA HB3 H -0.094 11.155 -1.707 1.00 . A A . 22 ALA HB3 1 1
16 29775 1 1 24 ALA N N 2.311 11.203 -0.543 1.00 . A A . 22 ALA N 1 1
16 29776 1 1 24 ALA O O 2.940 8.293 -2.386 1.00 . A A . 22 ALA O 1 1
16 29777 1 1 25 ASN C C 5.776 9.017 -2.808 1.00 . A A . 23 ASN C 1 1
16 29778 1 1 25 ASN CA C 4.860 9.927 -3.622 1.00 . A A . 23 ASN CA 1 1
16 29779 1 1 25 ASN CB C 5.638 11.154 -4.143 1.00 . A A . 23 ASN CB 1 1
16 29780 1 1 25 ASN CG C 6.610 10.835 -5.279 1.00 . A A . 23 ASN CG 1 1
16 29781 1 1 25 ASN H H 3.603 11.321 -2.620 1.00 . A A . 23 ASN H 1 1
16 29782 1 1 25 ASN HA H 4.464 9.374 -4.462 1.00 . A A . 23 ASN HA 1 1
16 29783 1 1 25 ASN HB2 H 4.934 11.888 -4.503 1.00 . A A . 23 ASN HB2 1 1
16 29784 1 1 25 ASN HB3 H 6.200 11.582 -3.324 1.00 . A A . 23 ASN HB3 1 1
16 29785 1 1 25 ASN HD21 H 6.340 12.651 -6.050 1.00 . A A . 23 ASN HD21 1 1
16 29786 1 1 25 ASN HD22 H 7.430 11.617 -6.908 1.00 . A A . 23 ASN HD22 1 1
16 29787 1 1 25 ASN N N 3.739 10.363 -2.795 1.00 . A A . 23 ASN N 1 1
16 29788 1 1 25 ASN ND2 N 6.813 11.797 -6.166 1.00 . A A . 23 ASN ND2 1 1
16 29789 1 1 25 ASN O O 6.291 8.018 -3.306 1.00 . A A . 23 ASN O 1 1
16 29790 1 1 25 ASN OD1 O 7.169 9.745 -5.358 1.00 . A A . 23 ASN OD1 1 1
16 29791 1 1 26 HIS C C 6.123 7.209 -0.375 1.00 . A A . 24 HIS C 1 1
16 29792 1 1 26 HIS CA C 6.770 8.568 -0.644 1.00 . A A . 24 HIS CA 1 1
16 29793 1 1 26 HIS CB C 6.999 9.324 0.674 1.00 . A A . 24 HIS CB 1 1
16 29794 1 1 26 HIS CD2 C 9.392 8.539 1.285 1.00 . A A . 24 HIS CD2 1 1
16 29795 1 1 26 HIS CE1 C 9.041 8.026 3.375 1.00 . A A . 24 HIS CE1 1 1
16 29796 1 1 26 HIS CG C 8.086 8.769 1.541 1.00 . A A . 24 HIS CG 1 1
16 29797 1 1 26 HIS H H 5.497 10.162 -1.196 1.00 . A A . 24 HIS H 1 1
16 29798 1 1 26 HIS HA H 7.723 8.403 -1.126 1.00 . A A . 24 HIS HA 1 1
16 29799 1 1 26 HIS HB2 H 7.252 10.348 0.448 1.00 . A A . 24 HIS HB2 1 1
16 29800 1 1 26 HIS HB3 H 6.079 9.311 1.243 1.00 . A A . 24 HIS HB3 1 1
16 29801 1 1 26 HIS HD1 H 7.051 8.482 3.354 1.00 . A A . 24 HIS HD1 1 1
16 29802 1 1 26 HIS HD2 H 9.893 8.693 0.343 1.00 . A A . 24 HIS HD2 1 1
16 29803 1 1 26 HIS HE1 H 9.193 7.701 4.393 1.00 . A A . 24 HIS HE1 1 1
16 29804 1 1 26 HIS HE2 H 10.926 8.138 2.632 1.00 . A A . 24 HIS HE2 1 1
16 29805 1 1 26 HIS N N 5.943 9.355 -1.539 1.00 . A A . 24 HIS N 1 1
16 29806 1 1 26 HIS ND1 N 7.899 8.433 2.861 1.00 . A A . 24 HIS ND1 1 1
16 29807 1 1 26 HIS NE2 N 9.963 8.080 2.440 1.00 . A A . 24 HIS NE2 1 1
16 29808 1 1 26 HIS O O 6.798 6.178 -0.394 1.00 . A A . 24 HIS O 1 1
16 29809 1 1 27 ALA C C 4.066 5.034 -1.054 1.00 . A A . 25 ALA C 1 1
16 29810 1 1 27 ALA CA C 4.073 5.986 0.140 1.00 . A A . 25 ALA CA 1 1
16 29811 1 1 27 ALA CB C 2.649 6.315 0.565 1.00 . A A . 25 ALA CB 1 1
16 29812 1 1 27 ALA H H 4.288 8.043 -0.099 1.00 . A A . 25 ALA H 1 1
16 29813 1 1 27 ALA HA H 4.559 5.493 0.968 1.00 . A A . 25 ALA HA 1 1
16 29814 1 1 27 ALA HB1 H 2.671 6.996 1.403 1.00 . A A . 25 ALA HB1 1 1
16 29815 1 1 27 ALA HB2 H 2.141 5.406 0.852 1.00 . A A . 25 ALA HB2 1 1
16 29816 1 1 27 ALA HB3 H 2.126 6.775 -0.260 1.00 . A A . 25 ALA HB3 1 1
16 29817 1 1 27 ALA N N 4.811 7.212 -0.133 1.00 . A A . 25 ALA N 1 1
16 29818 1 1 27 ALA O O 4.339 3.839 -0.896 1.00 . A A . 25 ALA O 1 1
16 29819 1 1 28 ILE C C 5.093 4.149 -3.777 1.00 . A A . 26 ILE C 1 1
16 29820 1 1 28 ILE CA C 3.712 4.708 -3.445 1.00 . A A . 26 ILE CA 1 1
16 29821 1 1 28 ILE CB C 3.119 5.439 -4.682 1.00 . A A . 26 ILE CB 1 1
16 29822 1 1 28 ILE CD1 C 3.441 7.420 -6.267 1.00 . A A . 26 ILE CD1 1 1
16 29823 1 1 28 ILE CG1 C 3.922 6.699 -5.022 1.00 . A A . 26 ILE CG1 1 1
16 29824 1 1 28 ILE CG2 C 1.651 5.780 -4.440 1.00 . A A . 26 ILE CG2 1 1
16 29825 1 1 28 ILE H H 3.554 6.512 -2.321 1.00 . A A . 26 ILE H 1 1
16 29826 1 1 28 ILE HA H 3.069 3.869 -3.209 1.00 . A A . 26 ILE HA 1 1
16 29827 1 1 28 ILE HB H 3.161 4.757 -5.520 1.00 . A A . 26 ILE HB 1 1
16 29828 1 1 28 ILE HD11 H 4.051 8.297 -6.434 1.00 . A A . 26 ILE HD11 1 1
16 29829 1 1 28 ILE HD12 H 2.410 7.718 -6.135 1.00 . A A . 26 ILE HD12 1 1
16 29830 1 1 28 ILE HD13 H 3.519 6.761 -7.117 1.00 . A A . 26 ILE HD13 1 1
16 29831 1 1 28 ILE HG12 H 3.857 7.391 -4.196 1.00 . A A . 26 ILE HG12 1 1
16 29832 1 1 28 ILE HG13 H 4.957 6.426 -5.174 1.00 . A A . 26 ILE HG13 1 1
16 29833 1 1 28 ILE HG21 H 1.096 4.871 -4.253 1.00 . A A . 26 ILE HG21 1 1
16 29834 1 1 28 ILE HG22 H 1.249 6.273 -5.313 1.00 . A A . 26 ILE HG22 1 1
16 29835 1 1 28 ILE HG23 H 1.572 6.434 -3.586 1.00 . A A . 26 ILE HG23 1 1
16 29836 1 1 28 ILE N N 3.758 5.551 -2.247 1.00 . A A . 26 ILE N 1 1
16 29837 1 1 28 ILE O O 5.215 3.004 -4.211 1.00 . A A . 26 ILE O 1 1
16 29838 1 1 29 GLU C C 7.797 3.316 -2.852 1.00 . A A . 27 GLU C 1 1
16 29839 1 1 29 GLU CA C 7.502 4.516 -3.756 1.00 . A A . 27 GLU CA 1 1
16 29840 1 1 29 GLU CB C 8.471 5.682 -3.461 1.00 . A A . 27 GLU CB 1 1
16 29841 1 1 29 GLU CD C 10.462 5.203 -1.984 1.00 . A A . 27 GLU CD 1 1
16 29842 1 1 29 GLU CG C 9.948 5.311 -3.407 1.00 . A A . 27 GLU CG 1 1
16 29843 1 1 29 GLU H H 5.960 5.877 -3.253 1.00 . A A . 27 GLU H 1 1
16 29844 1 1 29 GLU HA H 7.610 4.215 -4.788 1.00 . A A . 27 GLU HA 1 1
16 29845 1 1 29 GLU HB2 H 8.346 6.431 -4.229 1.00 . A A . 27 GLU HB2 1 1
16 29846 1 1 29 GLU HB3 H 8.197 6.116 -2.512 1.00 . A A . 27 GLU HB3 1 1
16 29847 1 1 29 GLU HG2 H 10.089 4.360 -3.897 1.00 . A A . 27 GLU HG2 1 1
16 29848 1 1 29 GLU HG3 H 10.517 6.070 -3.924 1.00 . A A . 27 GLU HG3 1 1
16 29849 1 1 29 GLU N N 6.126 4.955 -3.555 1.00 . A A . 27 GLU N 1 1
16 29850 1 1 29 GLU O O 8.359 2.296 -3.299 1.00 . A A . 27 GLU O 1 1
16 29851 1 1 29 GLU OE1 O 10.602 6.259 -1.317 1.00 . A A . 27 GLU OE1 1 1
16 29852 1 1 29 GLU OE2 O 10.722 4.070 -1.520 1.00 . A A . 27 GLU OE2 1 1
16 29853 1 1 30 LYS C C 6.708 1.145 -1.062 1.00 . A A . 28 LYS C 1 1
16 29854 1 1 30 LYS CA C 7.557 2.346 -0.642 1.00 . A A . 28 LYS CA 1 1
16 29855 1 1 30 LYS CB C 7.174 2.820 0.771 1.00 . A A . 28 LYS CB 1 1
16 29856 1 1 30 LYS CD C 6.738 0.736 2.202 1.00 . A A . 28 LYS CD 1 1
16 29857 1 1 30 LYS CE C 5.485 1.159 2.964 1.00 . A A . 28 LYS CE 1 1
16 29858 1 1 30 LYS CG C 7.670 1.920 1.910 1.00 . A A . 28 LYS CG 1 1
16 29859 1 1 30 LYS H H 6.955 4.260 -1.302 1.00 . A A . 28 LYS H 1 1
16 29860 1 1 30 LYS HA H 8.598 2.058 -0.650 1.00 . A A . 28 LYS HA 1 1
16 29861 1 1 30 LYS HB2 H 7.581 3.808 0.924 1.00 . A A . 28 LYS HB2 1 1
16 29862 1 1 30 LYS HB3 H 6.100 2.882 0.833 1.00 . A A . 28 LYS HB3 1 1
16 29863 1 1 30 LYS HD2 H 6.427 0.296 1.267 1.00 . A A . 28 LYS HD2 1 1
16 29864 1 1 30 LYS HD3 H 7.272 0.000 2.786 1.00 . A A . 28 LYS HD3 1 1
16 29865 1 1 30 LYS HE2 H 5.122 0.314 3.530 1.00 . A A . 28 LYS HE2 1 1
16 29866 1 1 30 LYS HE3 H 5.748 1.958 3.643 1.00 . A A . 28 LYS HE3 1 1
16 29867 1 1 30 LYS HG2 H 8.640 1.530 1.643 1.00 . A A . 28 LYS HG2 1 1
16 29868 1 1 30 LYS HG3 H 7.764 2.518 2.806 1.00 . A A . 28 LYS HG3 1 1
16 29869 1 1 30 LYS HZ1 H 4.130 0.862 1.408 1.00 . A A . 28 LYS HZ1 1 1
16 29870 1 1 30 LYS HZ2 H 4.705 2.457 1.524 1.00 . A A . 28 LYS HZ2 1 1
16 29871 1 1 30 LYS HZ3 H 3.571 1.895 2.626 1.00 . A A . 28 LYS HZ3 1 1
16 29872 1 1 30 LYS N N 7.383 3.425 -1.595 1.00 . A A . 28 LYS N 1 1
16 29873 1 1 30 LYS NZ N 4.402 1.625 2.063 1.00 . A A . 28 LYS NZ 1 1
16 29874 1 1 30 LYS O O 7.162 -0.001 -0.996 1.00 . A A . 28 LYS O 1 1
16 29875 1 1 31 GLY C C 5.151 -0.440 -3.095 1.00 . A A . 29 GLY C 1 1
16 29876 1 1 31 GLY CA C 4.581 0.363 -1.950 1.00 . A A . 29 GLY CA 1 1
16 29877 1 1 31 GLY H H 5.136 2.341 -1.544 1.00 . A A . 29 GLY H 1 1
16 29878 1 1 31 GLY HA2 H 4.386 -0.297 -1.119 1.00 . A A . 29 GLY HA2 1 1
16 29879 1 1 31 GLY HA3 H 3.649 0.808 -2.264 1.00 . A A . 29 GLY HA3 1 1
16 29880 1 1 31 GLY N N 5.475 1.418 -1.510 1.00 . A A . 29 GLY N 1 1
16 29881 1 1 31 GLY O O 5.087 -1.663 -3.094 1.00 . A A . 29 GLY O 1 1
16 29882 1 1 32 GLU C C 7.417 -1.342 -4.800 1.00 . A A . 30 GLU C 1 1
16 29883 1 1 32 GLU CA C 6.321 -0.374 -5.230 1.00 . A A . 30 GLU CA 1 1
16 29884 1 1 32 GLU CB C 6.898 0.679 -6.183 1.00 . A A . 30 GLU CB 1 1
16 29885 1 1 32 GLU CD C 8.319 1.146 -8.221 1.00 . A A . 30 GLU CD 1 1
16 29886 1 1 32 GLU CG C 7.679 0.090 -7.351 1.00 . A A . 30 GLU CG 1 1
16 29887 1 1 32 GLU H H 5.705 1.242 -3.980 1.00 . A A . 30 GLU H 1 1
16 29888 1 1 32 GLU HA H 5.551 -0.929 -5.745 1.00 . A A . 30 GLU HA 1 1
16 29889 1 1 32 GLU HB2 H 6.087 1.268 -6.584 1.00 . A A . 30 GLU HB2 1 1
16 29890 1 1 32 GLU HB3 H 7.559 1.327 -5.626 1.00 . A A . 30 GLU HB3 1 1
16 29891 1 1 32 GLU HG2 H 8.457 -0.547 -6.961 1.00 . A A . 30 GLU HG2 1 1
16 29892 1 1 32 GLU HG3 H 7.006 -0.499 -7.958 1.00 . A A . 30 GLU HG3 1 1
16 29893 1 1 32 GLU N N 5.713 0.261 -4.070 1.00 . A A . 30 GLU N 1 1
16 29894 1 1 32 GLU O O 7.467 -2.490 -5.245 1.00 . A A . 30 GLU O 1 1
16 29895 1 1 32 GLU OE1 O 8.831 2.142 -7.670 1.00 . A A . 30 GLU OE1 1 1
16 29896 1 1 32 GLU OE2 O 8.333 0.978 -9.460 1.00 . A A . 30 GLU OE2 1 1
16 29897 1 1 33 HIS C C 8.939 -2.920 -2.677 1.00 . A A . 31 HIS C 1 1
16 29898 1 1 33 HIS CA C 9.400 -1.656 -3.421 1.00 . A A . 31 HIS CA 1 1
16 29899 1 1 33 HIS CB C 10.279 -0.792 -2.515 1.00 . A A . 31 HIS CB 1 1
16 29900 1 1 33 HIS CD2 C 12.710 -1.636 -2.847 1.00 . A A . 31 HIS CD2 1 1
16 29901 1 1 33 HIS CE1 C 13.054 -2.410 -0.831 1.00 . A A . 31 HIS CE1 1 1
16 29902 1 1 33 HIS CG C 11.580 -1.429 -2.132 1.00 . A A . 31 HIS CG 1 1
16 29903 1 1 33 HIS H H 8.128 0.027 -3.526 1.00 . A A . 31 HIS H 1 1
16 29904 1 1 33 HIS HA H 9.979 -1.954 -4.281 1.00 . A A . 31 HIS HA 1 1
16 29905 1 1 33 HIS HB2 H 10.504 0.131 -3.024 1.00 . A A . 31 HIS HB2 1 1
16 29906 1 1 33 HIS HB3 H 9.736 -0.571 -1.609 1.00 . A A . 31 HIS HB3 1 1
16 29907 1 1 33 HIS HD1 H 11.204 -1.916 -0.119 1.00 . A A . 31 HIS HD1 1 1
16 29908 1 1 33 HIS HD2 H 12.871 -1.369 -3.883 1.00 . A A . 31 HIS HD2 1 1
16 29909 1 1 33 HIS HE1 H 13.522 -2.864 0.028 1.00 . A A . 31 HIS HE1 1 1
16 29910 1 1 33 HIS HE2 H 14.496 -2.578 -2.276 1.00 . A A . 31 HIS HE2 1 1
16 29911 1 1 33 HIS N N 8.270 -0.873 -3.898 1.00 . A A . 31 HIS N 1 1
16 29912 1 1 33 HIS ND1 N 11.831 -1.926 -0.876 1.00 . A A . 31 HIS ND1 1 1
16 29913 1 1 33 HIS NE2 N 13.608 -2.246 -2.015 1.00 . A A . 31 HIS NE2 1 1
16 29914 1 1 33 HIS O O 9.460 -4.011 -2.902 1.00 . A A . 31 HIS O 1 1
16 29915 1 1 34 GLN C C 6.640 -4.853 -1.903 1.00 . A A . 32 GLN C 1 1
16 29916 1 1 34 GLN CA C 7.462 -3.897 -1.035 1.00 . A A . 32 GLN CA 1 1
16 29917 1 1 34 GLN CB C 6.660 -3.422 0.179 1.00 . A A . 32 GLN CB 1 1
16 29918 1 1 34 GLN CD C 4.750 -2.052 1.071 1.00 . A A . 32 GLN CD 1 1
16 29919 1 1 34 GLN CG C 5.414 -2.629 -0.158 1.00 . A A . 32 GLN CG 1 1
16 29920 1 1 34 GLN H H 7.578 -1.869 -1.688 1.00 . A A . 32 GLN H 1 1
16 29921 1 1 34 GLN HA H 8.328 -4.438 -0.680 1.00 . A A . 32 GLN HA 1 1
16 29922 1 1 34 GLN HB2 H 6.359 -4.285 0.749 1.00 . A A . 32 GLN HB2 1 1
16 29923 1 1 34 GLN HB3 H 7.298 -2.804 0.794 1.00 . A A . 32 GLN HB3 1 1
16 29924 1 1 34 GLN HE21 H 5.431 -3.550 2.175 1.00 . A A . 32 GLN HE21 1 1
16 29925 1 1 34 GLN HE22 H 4.484 -2.378 3.010 1.00 . A A . 32 GLN HE22 1 1
16 29926 1 1 34 GLN HG2 H 5.688 -1.817 -0.814 1.00 . A A . 32 GLN HG2 1 1
16 29927 1 1 34 GLN HG3 H 4.712 -3.277 -0.661 1.00 . A A . 32 GLN HG3 1 1
16 29928 1 1 34 GLN N N 7.960 -2.766 -1.809 1.00 . A A . 32 GLN N 1 1
16 29929 1 1 34 GLN NE2 N 4.905 -2.727 2.194 1.00 . A A . 32 GLN NE2 1 1
16 29930 1 1 34 GLN O O 6.644 -6.059 -1.670 1.00 . A A . 32 GLN O 1 1
16 29931 1 1 34 GLN OE1 O 4.109 -0.997 1.011 1.00 . A A . 32 GLN OE1 1 1
16 29932 1 1 35 LEU C C 6.097 -6.061 -4.616 1.00 . A A . 33 LEU C 1 1
16 29933 1 1 35 LEU CA C 5.172 -5.150 -3.821 1.00 . A A . 33 LEU CA 1 1
16 29934 1 1 35 LEU CB C 4.309 -4.262 -4.753 1.00 . A A . 33 LEU CB 1 1
16 29935 1 1 35 LEU CD1 C 4.237 -5.225 -7.101 1.00 . A A . 33 LEU CD1 1 1
16 29936 1 1 35 LEU CD2 C 2.868 -6.290 -5.301 1.00 . A A . 33 LEU CD2 1 1
16 29937 1 1 35 LEU CG C 3.441 -4.976 -5.829 1.00 . A A . 33 LEU CG 1 1
16 29938 1 1 35 LEU H H 5.965 -3.345 -3.039 1.00 . A A . 33 LEU H 1 1
16 29939 1 1 35 LEU HA H 4.519 -5.766 -3.219 1.00 . A A . 33 LEU HA 1 1
16 29940 1 1 35 LEU HB2 H 3.646 -3.677 -4.133 1.00 . A A . 33 LEU HB2 1 1
16 29941 1 1 35 LEU HB3 H 4.975 -3.581 -5.264 1.00 . A A . 33 LEU HB3 1 1
16 29942 1 1 35 LEU HD11 H 3.608 -5.722 -7.824 1.00 . A A . 33 LEU HD11 1 1
16 29943 1 1 35 LEU HD12 H 5.088 -5.848 -6.875 1.00 . A A . 33 LEU HD12 1 1
16 29944 1 1 35 LEU HD13 H 4.575 -4.282 -7.505 1.00 . A A . 33 LEU HD13 1 1
16 29945 1 1 35 LEU HD21 H 2.298 -6.103 -4.405 1.00 . A A . 33 LEU HD21 1 1
16 29946 1 1 35 LEU HD22 H 3.676 -6.977 -5.084 1.00 . A A . 33 LEU HD22 1 1
16 29947 1 1 35 LEU HD23 H 2.227 -6.728 -6.052 1.00 . A A . 33 LEU HD23 1 1
16 29948 1 1 35 LEU HG H 2.614 -4.330 -6.086 1.00 . A A . 33 LEU HG 1 1
16 29949 1 1 35 LEU N N 5.954 -4.320 -2.909 1.00 . A A . 33 LEU N 1 1
16 29950 1 1 35 LEU O O 5.877 -7.272 -4.687 1.00 . A A . 33 LEU O 1 1
16 29951 1 1 36 LEU C C 8.808 -7.276 -5.055 1.00 . A A . 34 LEU C 1 1
16 29952 1 1 36 LEU CA C 8.104 -6.261 -5.955 1.00 . A A . 34 LEU CA 1 1
16 29953 1 1 36 LEU CB C 9.114 -5.351 -6.705 1.00 . A A . 34 LEU CB 1 1
16 29954 1 1 36 LEU CD1 C 11.252 -5.233 -5.353 1.00 . A A . 34 LEU CD1 1 1
16 29955 1 1 36 LEU CD2 C 10.474 -3.238 -6.643 1.00 . A A . 34 LEU CD2 1 1
16 29956 1 1 36 LEU CG C 10.037 -4.460 -5.852 1.00 . A A . 34 LEU CG 1 1
16 29957 1 1 36 LEU H H 7.283 -4.516 -5.044 1.00 . A A . 34 LEU H 1 1
16 29958 1 1 36 LEU HA H 7.528 -6.814 -6.683 1.00 . A A . 34 LEU HA 1 1
16 29959 1 1 36 LEU HB2 H 9.740 -5.983 -7.313 1.00 . A A . 34 LEU HB2 1 1
16 29960 1 1 36 LEU HB3 H 8.548 -4.709 -7.365 1.00 . A A . 34 LEU HB3 1 1
16 29961 1 1 36 LEU HD11 H 11.871 -4.580 -4.754 1.00 . A A . 34 LEU HD11 1 1
16 29962 1 1 36 LEU HD12 H 11.821 -5.594 -6.196 1.00 . A A . 34 LEU HD12 1 1
16 29963 1 1 36 LEU HD13 H 10.923 -6.068 -4.753 1.00 . A A . 34 LEU HD13 1 1
16 29964 1 1 36 LEU HD21 H 9.605 -2.663 -6.928 1.00 . A A . 34 LEU HD21 1 1
16 29965 1 1 36 LEU HD22 H 11.002 -3.555 -7.530 1.00 . A A . 34 LEU HD22 1 1
16 29966 1 1 36 LEU HD23 H 11.126 -2.629 -6.035 1.00 . A A . 34 LEU HD23 1 1
16 29967 1 1 36 LEU HG H 9.487 -4.117 -4.988 1.00 . A A . 34 LEU HG 1 1
16 29968 1 1 36 LEU N N 7.152 -5.481 -5.178 1.00 . A A . 34 LEU N 1 1
16 29969 1 1 36 LEU O O 9.253 -8.331 -5.517 1.00 . A A . 34 LEU O 1 1
16 29970 1 1 37 TYR C C 8.586 -9.067 -2.564 1.00 . A A . 35 TYR C 1 1
16 29971 1 1 37 TYR CA C 9.487 -7.857 -2.800 1.00 . A A . 35 TYR CA 1 1
16 29972 1 1 37 TYR CB C 9.791 -7.175 -1.460 1.00 . A A . 35 TYR CB 1 1
16 29973 1 1 37 TYR CD1 C 11.538 -8.647 -0.366 1.00 . A A . 35 TYR CD1 1 1
16 29974 1 1 37 TYR CD2 C 9.343 -8.646 0.561 1.00 . A A . 35 TYR CD2 1 1
16 29975 1 1 37 TYR CE1 C 11.939 -9.572 0.581 1.00 . A A . 35 TYR CE1 1 1
16 29976 1 1 37 TYR CE2 C 9.739 -9.567 1.510 1.00 . A A . 35 TYR CE2 1 1
16 29977 1 1 37 TYR CG C 10.236 -8.167 -0.395 1.00 . A A . 35 TYR CG 1 1
16 29978 1 1 37 TYR CZ C 11.035 -10.028 1.515 1.00 . A A . 35 TYR CZ 1 1
16 29979 1 1 37 TYR H H 8.522 -6.090 -3.475 1.00 . A A . 35 TYR H 1 1
16 29980 1 1 37 TYR HA H 10.415 -8.211 -3.222 1.00 . A A . 35 TYR HA 1 1
16 29981 1 1 37 TYR HB2 H 10.580 -6.451 -1.600 1.00 . A A . 35 TYR HB2 1 1
16 29982 1 1 37 TYR HB3 H 8.901 -6.676 -1.102 1.00 . A A . 35 TYR HB3 1 1
16 29983 1 1 37 TYR HD1 H 12.243 -8.287 -1.100 1.00 . A A . 35 TYR HD1 1 1
16 29984 1 1 37 TYR HD2 H 8.326 -8.283 0.554 1.00 . A A . 35 TYR HD2 1 1
16 29985 1 1 37 TYR HE1 H 12.957 -9.934 0.587 1.00 . A A . 35 TYR HE1 1 1
16 29986 1 1 37 TYR HE2 H 9.031 -9.933 2.242 1.00 . A A . 35 TYR HE2 1 1
16 29987 1 1 37 TYR HH H 10.717 -11.588 2.591 1.00 . A A . 35 TYR HH 1 1
16 29988 1 1 37 TYR N N 8.902 -6.949 -3.764 1.00 . A A . 35 TYR N 1 1
16 29989 1 1 37 TYR O O 9.001 -10.214 -2.752 1.00 . A A . 35 TYR O 1 1
16 29990 1 1 37 TYR OH O 11.429 -10.951 2.457 1.00 . A A . 35 TYR OH 1 1
16 29991 1 1 38 LEU C C 6.058 -10.733 -2.992 1.00 . A A . 36 LEU C 1 1
16 29992 1 1 38 LEU CA C 6.372 -9.843 -1.805 1.00 . A A . 36 LEU CA 1 1
16 29993 1 1 38 LEU CB C 5.082 -9.208 -1.268 1.00 . A A . 36 LEU CB 1 1
16 29994 1 1 38 LEU CD1 C 3.941 -7.585 0.277 1.00 . A A . 36 LEU CD1 1 1
16 29995 1 1 38 LEU CD2 C 5.691 -9.125 1.171 1.00 . A A . 36 LEU CD2 1 1
16 29996 1 1 38 LEU CG C 5.242 -8.310 -0.031 1.00 . A A . 36 LEU CG 1 1
16 29997 1 1 38 LEU H H 6.958 -7.889 -2.137 1.00 . A A . 36 LEU H 1 1
16 29998 1 1 38 LEU HA H 6.812 -10.452 -1.026 1.00 . A A . 36 LEU HA 1 1
16 29999 1 1 38 LEU HB2 H 4.646 -8.617 -2.059 1.00 . A A . 36 LEU HB2 1 1
16 30000 1 1 38 LEU HB3 H 4.395 -10.004 -1.017 1.00 . A A . 36 LEU HB3 1 1
16 30001 1 1 38 LEU HD11 H 4.084 -6.936 1.131 1.00 . A A . 36 LEU HD11 1 1
16 30002 1 1 38 LEU HD12 H 3.169 -8.308 0.500 1.00 . A A . 36 LEU HD12 1 1
16 30003 1 1 38 LEU HD13 H 3.644 -6.994 -0.576 1.00 . A A . 36 LEU HD13 1 1
16 30004 1 1 38 LEU HD21 H 4.948 -9.877 1.395 1.00 . A A . 36 LEU HD21 1 1
16 30005 1 1 38 LEU HD22 H 5.811 -8.472 2.024 1.00 . A A . 36 LEU HD22 1 1
16 30006 1 1 38 LEU HD23 H 6.633 -9.604 0.951 1.00 . A A . 36 LEU HD23 1 1
16 30007 1 1 38 LEU HG H 5.996 -7.563 -0.234 1.00 . A A . 36 LEU HG 1 1
16 30008 1 1 38 LEU N N 7.333 -8.797 -2.159 1.00 . A A . 36 LEU N 1 1
16 30009 1 1 38 LEU O O 5.855 -11.930 -2.834 1.00 . A A . 36 LEU O 1 1
16 30010 1 1 39 GLN C C 6.821 -11.966 -5.577 1.00 . A A . 37 GLN C 1 1
16 30011 1 1 39 GLN CA C 5.741 -10.890 -5.397 1.00 . A A . 37 GLN CA 1 1
16 30012 1 1 39 GLN CB C 5.727 -9.944 -6.601 1.00 . A A . 37 GLN CB 1 1
16 30013 1 1 39 GLN CD C 3.657 -10.838 -7.766 1.00 . A A . 37 GLN CD 1 1
16 30014 1 1 39 GLN CG C 5.149 -10.552 -7.870 1.00 . A A . 37 GLN CG 1 1
16 30015 1 1 39 GLN H H 6.146 -9.167 -4.248 1.00 . A A . 37 GLN H 1 1
16 30016 1 1 39 GLN HA H 4.773 -11.357 -5.296 1.00 . A A . 37 GLN HA 1 1
16 30017 1 1 39 GLN HB2 H 5.142 -9.072 -6.352 1.00 . A A . 37 GLN HB2 1 1
16 30018 1 1 39 GLN HB3 H 6.741 -9.634 -6.809 1.00 . A A . 37 GLN HB3 1 1
16 30019 1 1 39 GLN HE21 H 3.249 -9.028 -8.466 1.00 . A A . 37 GLN HE21 1 1
16 30020 1 1 39 GLN HE22 H 1.883 -10.018 -8.102 1.00 . A A . 37 GLN HE22 1 1
16 30021 1 1 39 GLN HG2 H 5.304 -9.857 -8.679 1.00 . A A . 37 GLN HG2 1 1
16 30022 1 1 39 GLN HG3 H 5.666 -11.477 -8.081 1.00 . A A . 37 GLN HG3 1 1
16 30023 1 1 39 GLN N N 6.009 -10.138 -4.180 1.00 . A A . 37 GLN N 1 1
16 30024 1 1 39 GLN NE2 N 2.848 -9.867 -8.146 1.00 . A A . 37 GLN NE2 1 1
16 30025 1 1 39 GLN O O 6.531 -13.110 -5.942 1.00 . A A . 37 GLN O 1 1
16 30026 1 1 39 GLN OE1 O 3.241 -11.923 -7.354 1.00 . A A . 37 GLN OE1 1 1
16 30027 1 1 40 HIS C C 9.067 -13.571 -4.243 1.00 . A A . 38 HIS C 1 1
16 30028 1 1 40 HIS CA C 9.174 -12.532 -5.362 1.00 . A A . 38 HIS CA 1 1
16 30029 1 1 40 HIS CB C 10.517 -11.800 -5.283 1.00 . A A . 38 HIS CB 1 1
16 30030 1 1 40 HIS CD2 C 12.420 -13.463 -4.712 1.00 . A A . 38 HIS CD2 1 1
16 30031 1 1 40 HIS CE1 C 13.205 -13.745 -6.729 1.00 . A A . 38 HIS CE1 1 1
16 30032 1 1 40 HIS CG C 11.687 -12.693 -5.546 1.00 . A A . 38 HIS CG 1 1
16 30033 1 1 40 HIS H H 8.234 -10.670 -5.005 1.00 . A A . 38 HIS H 1 1
16 30034 1 1 40 HIS HA H 9.121 -13.051 -6.310 1.00 . A A . 38 HIS HA 1 1
16 30035 1 1 40 HIS HB2 H 10.532 -11.005 -6.013 1.00 . A A . 38 HIS HB2 1 1
16 30036 1 1 40 HIS HB3 H 10.632 -11.379 -4.295 1.00 . A A . 38 HIS HB3 1 1
16 30037 1 1 40 HIS HD1 H 11.887 -12.477 -7.631 1.00 . A A . 38 HIS HD1 1 1
16 30038 1 1 40 HIS HD2 H 12.278 -13.556 -3.647 1.00 . A A . 38 HIS HD2 1 1
16 30039 1 1 40 HIS HE1 H 13.789 -14.096 -7.562 1.00 . A A . 38 HIS HE1 1 1
16 30040 1 1 40 HIS HE2 H 13.931 -14.845 -5.164 1.00 . A A . 38 HIS HE2 1 1
16 30041 1 1 40 HIS N N 8.065 -11.596 -5.284 1.00 . A A . 38 HIS N 1 1
16 30042 1 1 40 HIS ND1 N 12.208 -12.893 -6.801 1.00 . A A . 38 HIS ND1 1 1
16 30043 1 1 40 HIS NE2 N 13.357 -14.107 -5.472 1.00 . A A . 38 HIS NE2 1 1
16 30044 1 1 40 HIS O O 9.433 -14.740 -4.423 1.00 . A A . 38 HIS O 1 1
16 30045 1 1 41 GLN C C 7.343 -15.091 -2.320 1.00 . A A . 39 GLN C 1 1
16 30046 1 1 41 GLN CA C 8.372 -14.028 -1.953 1.00 . A A . 39 GLN CA 1 1
16 30047 1 1 41 GLN CB C 7.885 -13.212 -0.745 1.00 . A A . 39 GLN CB 1 1
16 30048 1 1 41 GLN CD C 7.655 -12.992 1.753 1.00 . A A . 39 GLN CD 1 1
16 30049 1 1 41 GLN CG C 8.223 -13.808 0.604 1.00 . A A . 39 GLN CG 1 1
16 30050 1 1 41 GLN H H 8.242 -12.218 -2.971 1.00 . A A . 39 GLN H 1 1
16 30051 1 1 41 GLN HA H 9.317 -14.494 -1.722 1.00 . A A . 39 GLN HA 1 1
16 30052 1 1 41 GLN HB2 H 8.316 -12.227 -0.790 1.00 . A A . 39 GLN HB2 1 1
16 30053 1 1 41 GLN HB3 H 6.810 -13.129 -0.805 1.00 . A A . 39 GLN HB3 1 1
16 30054 1 1 41 GLN HE21 H 9.126 -13.592 2.939 1.00 . A A . 39 GLN HE21 1 1
16 30055 1 1 41 GLN HE22 H 7.966 -12.519 3.649 1.00 . A A . 39 GLN HE22 1 1
16 30056 1 1 41 GLN HG2 H 7.833 -14.810 0.659 1.00 . A A . 39 GLN HG2 1 1
16 30057 1 1 41 GLN HG3 H 9.297 -13.821 0.703 1.00 . A A . 39 GLN HG3 1 1
16 30058 1 1 41 GLN N N 8.550 -13.143 -3.092 1.00 . A A . 39 GLN N 1 1
16 30059 1 1 41 GLN NE2 N 8.315 -13.038 2.892 1.00 . A A . 39 GLN NE2 1 1
16 30060 1 1 41 GLN O O 7.506 -16.272 -2.023 1.00 . A A . 39 GLN O 1 1
16 30061 1 1 41 GLN OE1 O 6.629 -12.335 1.610 1.00 . A A . 39 GLN OE1 1 1
16 30062 1 1 42 LEU C C 5.784 -16.567 -4.396 1.00 . A A . 40 LEU C 1 1
16 30063 1 1 42 LEU CA C 5.214 -15.497 -3.476 1.00 . A A . 40 LEU CA 1 1
16 30064 1 1 42 LEU CB C 4.169 -14.671 -4.228 1.00 . A A . 40 LEU CB 1 1
16 30065 1 1 42 LEU CD1 C 2.241 -16.165 -3.663 1.00 . A A . 40 LEU CD1 1 1
16 30066 1 1 42 LEU CD2 C 2.699 -14.138 -2.277 1.00 . A A . 40 LEU CD2 1 1
16 30067 1 1 42 LEU CG C 2.748 -14.732 -3.672 1.00 . A A . 40 LEU CG 1 1
16 30068 1 1 42 LEU H H 6.158 -13.659 -3.043 1.00 . A A . 40 LEU H 1 1
16 30069 1 1 42 LEU HA H 4.738 -15.976 -2.634 1.00 . A A . 40 LEU HA 1 1
16 30070 1 1 42 LEU HB2 H 4.489 -13.638 -4.223 1.00 . A A . 40 LEU HB2 1 1
16 30071 1 1 42 LEU HB3 H 4.144 -15.013 -5.252 1.00 . A A . 40 LEU HB3 1 1
16 30072 1 1 42 LEU HD11 H 2.270 -16.563 -4.667 1.00 . A A . 40 LEU HD11 1 1
16 30073 1 1 42 LEU HD12 H 1.227 -16.185 -3.298 1.00 . A A . 40 LEU HD12 1 1
16 30074 1 1 42 LEU HD13 H 2.868 -16.765 -3.020 1.00 . A A . 40 LEU HD13 1 1
16 30075 1 1 42 LEU HD21 H 3.108 -13.139 -2.297 1.00 . A A . 40 LEU HD21 1 1
16 30076 1 1 42 LEU HD22 H 3.275 -14.752 -1.604 1.00 . A A . 40 LEU HD22 1 1
16 30077 1 1 42 LEU HD23 H 1.675 -14.095 -1.941 1.00 . A A . 40 LEU HD23 1 1
16 30078 1 1 42 LEU HG H 2.094 -14.153 -4.308 1.00 . A A . 40 LEU HG 1 1
16 30079 1 1 42 LEU N N 6.267 -14.633 -2.959 1.00 . A A . 40 LEU N 1 1
16 30080 1 1 42 LEU O O 5.358 -17.722 -4.355 1.00 . A A . 40 LEU O 1 1
16 30081 1 1 43 ASP C C 8.064 -18.237 -5.352 1.00 . A A . 41 ASP C 1 1
16 30082 1 1 43 ASP CA C 7.388 -17.117 -6.148 1.00 . A A . 41 ASP CA 1 1
16 30083 1 1 43 ASP CB C 8.411 -16.392 -7.028 1.00 . A A . 41 ASP CB 1 1
16 30084 1 1 43 ASP CG C 8.989 -17.282 -8.107 1.00 . A A . 41 ASP CG 1 1
16 30085 1 1 43 ASP H H 7.018 -15.235 -5.238 1.00 . A A . 41 ASP H 1 1
16 30086 1 1 43 ASP HA H 6.622 -17.550 -6.775 1.00 . A A . 41 ASP HA 1 1
16 30087 1 1 43 ASP HB2 H 7.932 -15.551 -7.506 1.00 . A A . 41 ASP HB2 1 1
16 30088 1 1 43 ASP HB3 H 9.220 -16.034 -6.408 1.00 . A A . 41 ASP HB3 1 1
16 30089 1 1 43 ASP N N 6.737 -16.176 -5.234 1.00 . A A . 41 ASP N 1 1
16 30090 1 1 43 ASP O O 8.008 -19.409 -5.725 1.00 . A A . 41 ASP O 1 1
16 30091 1 1 43 ASP OD1 O 9.963 -18.001 -7.832 1.00 . A A . 41 ASP OD1 1 1
16 30092 1 1 43 ASP OD2 O 8.470 -17.258 -9.252 1.00 . A A . 41 ASP OD2 1 1
16 30093 1 1 44 GLU C C 8.241 -19.696 -2.687 1.00 . A A . 42 GLU C 1 1
16 30094 1 1 44 GLU CA C 9.314 -18.804 -3.331 1.00 . A A . 42 GLU CA 1 1
16 30095 1 1 44 GLU CB C 10.103 -18.049 -2.255 1.00 . A A . 42 GLU CB 1 1
16 30096 1 1 44 GLU CD C 11.743 -19.921 -1.859 1.00 . A A . 42 GLU CD 1 1
16 30097 1 1 44 GLU CG C 10.778 -18.943 -1.232 1.00 . A A . 42 GLU CG 1 1
16 30098 1 1 44 GLU H H 8.639 -16.897 -4.001 1.00 . A A . 42 GLU H 1 1
16 30099 1 1 44 GLU HA H 9.987 -19.419 -3.909 1.00 . A A . 42 GLU HA 1 1
16 30100 1 1 44 GLU HB2 H 10.868 -17.459 -2.738 1.00 . A A . 42 GLU HB2 1 1
16 30101 1 1 44 GLU HB3 H 9.429 -17.387 -1.733 1.00 . A A . 42 GLU HB3 1 1
16 30102 1 1 44 GLU HG2 H 11.320 -18.324 -0.532 1.00 . A A . 42 GLU HG2 1 1
16 30103 1 1 44 GLU HG3 H 10.015 -19.497 -0.705 1.00 . A A . 42 GLU HG3 1 1
16 30104 1 1 44 GLU N N 8.673 -17.853 -4.234 1.00 . A A . 42 GLU N 1 1
16 30105 1 1 44 GLU O O 8.392 -20.915 -2.585 1.00 . A A . 42 GLU O 1 1
16 30106 1 1 44 GLU OE1 O 12.798 -19.481 -2.364 1.00 . A A . 42 GLU OE1 1 1
16 30107 1 1 44 GLU OE2 O 11.460 -21.133 -1.845 1.00 . A A . 42 GLU OE2 1 1
16 30108 1 1 45 LEU C C 5.484 -20.830 -2.622 1.00 . A A . 43 LEU C 1 1
16 30109 1 1 45 LEU CA C 6.017 -19.755 -1.669 1.00 . A A . 43 LEU CA 1 1
16 30110 1 1 45 LEU CB C 4.893 -18.784 -1.310 1.00 . A A . 43 LEU CB 1 1
16 30111 1 1 45 LEU CD1 C 4.067 -19.856 0.800 1.00 . A A . 43 LEU CD1 1 1
16 30112 1 1 45 LEU CD2 C 2.520 -18.451 -0.562 1.00 . A A . 43 LEU CD2 1 1
16 30113 1 1 45 LEU CG C 3.692 -19.411 -0.596 1.00 . A A . 43 LEU CG 1 1
16 30114 1 1 45 LEU H H 7.212 -18.076 -2.332 1.00 . A A . 43 LEU H 1 1
16 30115 1 1 45 LEU HA H 6.363 -20.241 -0.768 1.00 . A A . 43 LEU HA 1 1
16 30116 1 1 45 LEU HB2 H 5.305 -18.019 -0.670 1.00 . A A . 43 LEU HB2 1 1
16 30117 1 1 45 LEU HB3 H 4.542 -18.322 -2.220 1.00 . A A . 43 LEU HB3 1 1
16 30118 1 1 45 LEU HD11 H 4.415 -19.005 1.369 1.00 . A A . 43 LEU HD11 1 1
16 30119 1 1 45 LEU HD12 H 4.852 -20.594 0.743 1.00 . A A . 43 LEU HD12 1 1
16 30120 1 1 45 LEU HD13 H 3.204 -20.285 1.286 1.00 . A A . 43 LEU HD13 1 1
16 30121 1 1 45 LEU HD21 H 2.210 -18.227 -1.572 1.00 . A A . 43 LEU HD21 1 1
16 30122 1 1 45 LEU HD22 H 2.815 -17.539 -0.067 1.00 . A A . 43 LEU HD22 1 1
16 30123 1 1 45 LEU HD23 H 1.701 -18.905 -0.027 1.00 . A A . 43 LEU HD23 1 1
16 30124 1 1 45 LEU HG H 3.387 -20.294 -1.133 1.00 . A A . 43 LEU HG 1 1
16 30125 1 1 45 LEU N N 7.158 -19.055 -2.259 1.00 . A A . 43 LEU N 1 1
16 30126 1 1 45 LEU O O 5.066 -21.894 -2.193 1.00 . A A . 43 LEU O 1 1
16 30127 1 1 46 ASN C C 5.936 -22.735 -4.940 1.00 . A A . 44 ASN C 1 1
16 30128 1 1 46 ASN CA C 5.069 -21.480 -4.943 1.00 . A A . 44 ASN CA 1 1
16 30129 1 1 46 ASN CB C 5.107 -20.824 -6.330 1.00 . A A . 44 ASN CB 1 1
16 30130 1 1 46 ASN CG C 3.826 -20.092 -6.679 1.00 . A A . 44 ASN CG 1 1
16 30131 1 1 46 ASN H H 5.866 -19.655 -4.176 1.00 . A A . 44 ASN H 1 1
16 30132 1 1 46 ASN HA H 4.051 -21.762 -4.720 1.00 . A A . 44 ASN HA 1 1
16 30133 1 1 46 ASN HB2 H 5.920 -20.113 -6.359 1.00 . A A . 44 ASN HB2 1 1
16 30134 1 1 46 ASN HB3 H 5.279 -21.587 -7.074 1.00 . A A . 44 ASN HB3 1 1
16 30135 1 1 46 ASN HD21 H 4.501 -18.425 -5.845 1.00 . A A . 44 ASN HD21 1 1
16 30136 1 1 46 ASN HD22 H 2.926 -18.340 -6.554 1.00 . A A . 44 ASN HD22 1 1
16 30137 1 1 46 ASN N N 5.508 -20.533 -3.912 1.00 . A A . 44 ASN N 1 1
16 30138 1 1 46 ASN ND2 N 3.740 -18.828 -6.321 1.00 . A A . 44 ASN ND2 1 1
16 30139 1 1 46 ASN O O 5.468 -23.837 -5.223 1.00 . A A . 44 ASN O 1 1
16 30140 1 1 46 ASN OD1 O 2.913 -20.668 -7.262 1.00 . A A . 44 ASN OD1 1 1
16 30141 1 1 47 GLU C C 8.148 -24.405 -3.276 1.00 . A A . 45 GLU C 1 1
16 30142 1 1 47 GLU CA C 8.153 -23.646 -4.614 1.00 . A A . 45 GLU CA 1 1
16 30143 1 1 47 GLU CB C 9.555 -23.115 -4.914 1.00 . A A . 45 GLU CB 1 1
16 30144 1 1 47 GLU CD C 10.245 -24.959 -6.475 1.00 . A A . 45 GLU CD 1 1
16 30145 1 1 47 GLU CG C 10.572 -24.199 -5.211 1.00 . A A . 45 GLU CG 1 1
16 30146 1 1 47 GLU H H 7.499 -21.639 -4.419 1.00 . A A . 45 GLU H 1 1
16 30147 1 1 47 GLU HA H 7.872 -24.333 -5.397 1.00 . A A . 45 GLU HA 1 1
16 30148 1 1 47 GLU HB2 H 9.502 -22.460 -5.771 1.00 . A A . 45 GLU HB2 1 1
16 30149 1 1 47 GLU HB3 H 9.901 -22.548 -4.062 1.00 . A A . 45 GLU HB3 1 1
16 30150 1 1 47 GLU HG2 H 11.545 -23.743 -5.324 1.00 . A A . 45 GLU HG2 1 1
16 30151 1 1 47 GLU HG3 H 10.593 -24.893 -4.384 1.00 . A A . 45 GLU HG3 1 1
16 30152 1 1 47 GLU N N 7.201 -22.553 -4.622 1.00 . A A . 45 GLU N 1 1
16 30153 1 1 47 GLU O O 8.079 -25.631 -3.253 1.00 . A A . 45 GLU O 1 1
16 30154 1 1 47 GLU OE1 O 9.361 -25.833 -6.437 1.00 . A A . 45 GLU OE1 1 1
16 30155 1 1 47 GLU OE2 O 10.877 -24.690 -7.515 1.00 . A A . 45 GLU OE2 1 1
16 30156 1 1 48 ASN C C 6.887 -24.777 -0.379 1.00 . A A . 46 ASN C 1 1
16 30157 1 1 48 ASN CA C 8.276 -24.298 -0.843 1.00 . A A . 46 ASN CA 1 1
16 30158 1 1 48 ASN CB C 8.902 -23.327 0.174 1.00 . A A . 46 ASN CB 1 1
16 30159 1 1 48 ASN CG C 9.184 -23.976 1.521 1.00 . A A . 46 ASN CG 1 1
16 30160 1 1 48 ASN H H 8.151 -22.693 -2.247 1.00 . A A . 46 ASN H 1 1
16 30161 1 1 48 ASN HA H 8.915 -25.166 -0.933 1.00 . A A . 46 ASN HA 1 1
16 30162 1 1 48 ASN HB2 H 9.834 -22.956 -0.224 1.00 . A A . 46 ASN HB2 1 1
16 30163 1 1 48 ASN HB3 H 8.228 -22.497 0.327 1.00 . A A . 46 ASN HB3 1 1
16 30164 1 1 48 ASN HD21 H 9.190 -22.198 2.412 1.00 . A A . 46 ASN HD21 1 1
16 30165 1 1 48 ASN HD22 H 9.471 -23.561 3.438 1.00 . A A . 46 ASN HD22 1 1
16 30166 1 1 48 ASN N N 8.211 -23.674 -2.174 1.00 . A A . 46 ASN N 1 1
16 30167 1 1 48 ASN ND2 N 9.290 -23.165 2.557 1.00 . A A . 46 ASN ND2 1 1
16 30168 1 1 48 ASN O O 6.765 -25.766 0.342 1.00 . A A . 46 ASN O 1 1
16 30169 1 1 48 ASN OD1 O 9.337 -25.194 1.622 1.00 . A A . 46 ASN OD1 1 1
16 30170 1 1 49 LYS C C 4.266 -24.294 1.079 1.00 . A A . 47 LYS C 1 1
16 30171 1 1 49 LYS CA C 4.446 -24.340 -0.456 1.00 . A A . 47 LYS CA 1 1
16 30172 1 1 49 LYS CB C 4.053 -25.731 -0.975 1.00 . A A . 47 LYS CB 1 1
16 30173 1 1 49 LYS CD C 2.205 -24.870 -2.479 1.00 . A A . 47 LYS CD 1 1
16 30174 1 1 49 LYS CE C 3.001 -25.108 -3.755 1.00 . A A . 47 LYS CE 1 1
16 30175 1 1 49 LYS CG C 2.584 -25.859 -1.373 1.00 . A A . 47 LYS CG 1 1
16 30176 1 1 49 LYS H H 6.123 -23.345 -1.449 1.00 . A A . 47 LYS H 1 1
16 30177 1 1 49 LYS HA H 3.817 -23.590 -0.913 1.00 . A A . 47 LYS HA 1 1
16 30178 1 1 49 LYS HB2 H 4.663 -25.978 -1.827 1.00 . A A . 47 LYS HB2 1 1
16 30179 1 1 49 LYS HB3 H 4.244 -26.445 -0.188 1.00 . A A . 47 LYS HB3 1 1
16 30180 1 1 49 LYS HD2 H 1.156 -24.991 -2.705 1.00 . A A . 47 LYS HD2 1 1
16 30181 1 1 49 LYS HD3 H 2.382 -23.865 -2.134 1.00 . A A . 47 LYS HD3 1 1
16 30182 1 1 49 LYS HE2 H 2.818 -24.288 -4.434 1.00 . A A . 47 LYS HE2 1 1
16 30183 1 1 49 LYS HE3 H 4.052 -25.137 -3.512 1.00 . A A . 47 LYS HE3 1 1
16 30184 1 1 49 LYS HG2 H 2.404 -26.862 -1.728 1.00 . A A . 47 LYS HG2 1 1
16 30185 1 1 49 LYS HG3 H 1.968 -25.668 -0.506 1.00 . A A . 47 LYS HG3 1 1
16 30186 1 1 49 LYS HZ1 H 3.308 -26.604 -5.165 1.00 . A A . 47 LYS HZ1 1 1
16 30187 1 1 49 LYS HZ2 H 1.681 -26.281 -4.860 1.00 . A A . 47 LYS HZ2 1 1
16 30188 1 1 49 LYS HZ3 H 2.596 -27.155 -3.737 1.00 . A A . 47 LYS HZ3 1 1
16 30189 1 1 49 LYS N N 5.854 -24.053 -0.821 1.00 . A A . 47 LYS N 1 1
16 30190 1 1 49 LYS NZ N 2.620 -26.373 -4.420 1.00 . A A . 47 LYS NZ 1 1
16 30191 1 1 49 LYS O O 3.339 -24.882 1.629 1.00 . A A . 47 LYS O 1 1
16 30192 1 1 50 SER C C 3.886 -22.786 3.694 1.00 . A A . 48 SER C 1 1
16 30193 1 1 50 SER CA C 5.146 -23.479 3.198 1.00 . A A . 48 SER CA 1 1
16 30194 1 1 50 SER CB C 6.387 -22.744 3.700 1.00 . A A . 48 SER CB 1 1
16 30195 1 1 50 SER H H 5.862 -23.183 1.192 1.00 . A A . 48 SER H 1 1
16 30196 1 1 50 SER HA H 5.158 -24.482 3.599 1.00 . A A . 48 SER HA 1 1
16 30197 1 1 50 SER HB2 H 7.250 -23.377 3.559 1.00 . A A . 48 SER HB2 1 1
16 30198 1 1 50 SER HB3 H 6.516 -21.830 3.141 1.00 . A A . 48 SER HB3 1 1
16 30199 1 1 50 SER HG H 6.652 -23.157 5.603 1.00 . A A . 48 SER HG 1 1
16 30200 1 1 50 SER N N 5.167 -23.594 1.742 1.00 . A A . 48 SER N 1 1
16 30201 1 1 50 SER O O 3.627 -21.633 3.354 1.00 . A A . 48 SER O 1 1
16 30202 1 1 50 SER OG O 6.285 -22.431 5.082 1.00 . A A . 48 SER OG 1 1
16 30203 1 1 51 LYS C C 2.246 -21.771 6.010 1.00 . A A . 49 LYS C 1 1
16 30204 1 1 51 LYS CA C 1.898 -22.936 5.077 1.00 . A A . 49 LYS CA 1 1
16 30205 1 1 51 LYS CB C 1.075 -24.009 5.832 1.00 . A A . 49 LYS CB 1 1
16 30206 1 1 51 LYS CD C 2.503 -26.047 6.230 1.00 . A A . 49 LYS CD 1 1
16 30207 1 1 51 LYS CE C 3.143 -26.941 7.271 1.00 . A A . 49 LYS CE 1 1
16 30208 1 1 51 LYS CG C 1.856 -24.821 6.860 1.00 . A A . 49 LYS CG 1 1
16 30209 1 1 51 LYS H H 3.318 -24.422 4.713 1.00 . A A . 49 LYS H 1 1
16 30210 1 1 51 LYS HA H 1.301 -22.563 4.256 1.00 . A A . 49 LYS HA 1 1
16 30211 1 1 51 LYS HB2 H 0.261 -23.523 6.346 1.00 . A A . 49 LYS HB2 1 1
16 30212 1 1 51 LYS HB3 H 0.661 -24.700 5.113 1.00 . A A . 49 LYS HB3 1 1
16 30213 1 1 51 LYS HD2 H 1.743 -26.614 5.712 1.00 . A A . 49 LYS HD2 1 1
16 30214 1 1 51 LYS HD3 H 3.259 -25.737 5.527 1.00 . A A . 49 LYS HD3 1 1
16 30215 1 1 51 LYS HE2 H 3.612 -27.772 6.770 1.00 . A A . 49 LYS HE2 1 1
16 30216 1 1 51 LYS HE3 H 3.894 -26.373 7.800 1.00 . A A . 49 LYS HE3 1 1
16 30217 1 1 51 LYS HG2 H 2.628 -24.194 7.278 1.00 . A A . 49 LYS HG2 1 1
16 30218 1 1 51 LYS HG3 H 1.183 -25.138 7.642 1.00 . A A . 49 LYS HG3 1 1
16 30219 1 1 51 LYS HZ1 H 2.476 -28.360 8.644 1.00 . A A . 49 LYS HZ1 1 1
16 30220 1 1 51 LYS HZ2 H 1.227 -27.606 7.772 1.00 . A A . 49 LYS HZ2 1 1
16 30221 1 1 51 LYS HZ3 H 2.021 -26.777 9.020 1.00 . A A . 49 LYS HZ3 1 1
16 30222 1 1 51 LYS N N 3.102 -23.497 4.497 1.00 . A A . 49 LYS N 1 1
16 30223 1 1 51 LYS NZ N 2.148 -27.457 8.242 1.00 . A A . 49 LYS NZ 1 1
16 30224 1 1 51 LYS O O 1.552 -20.759 6.039 1.00 . A A . 49 LYS O 1 1
16 30225 1 1 52 GLU C C 4.223 -19.647 6.880 1.00 . A A . 50 GLU C 1 1
16 30226 1 1 52 GLU CA C 3.805 -20.879 7.671 1.00 . A A . 50 GLU CA 1 1
16 30227 1 1 52 GLU CB C 4.970 -21.386 8.512 1.00 . A A . 50 GLU CB 1 1
16 30228 1 1 52 GLU CD C 5.821 -23.204 10.027 1.00 . A A . 50 GLU CD 1 1
16 30229 1 1 52 GLU CG C 4.610 -22.563 9.402 1.00 . A A . 50 GLU CG 1 1
16 30230 1 1 52 GLU H H 3.786 -22.800 6.790 1.00 . A A . 50 GLU H 1 1
16 30231 1 1 52 GLU HA H 2.990 -20.607 8.323 1.00 . A A . 50 GLU HA 1 1
16 30232 1 1 52 GLU HB2 H 5.767 -21.693 7.851 1.00 . A A . 50 GLU HB2 1 1
16 30233 1 1 52 GLU HB3 H 5.324 -20.581 9.139 1.00 . A A . 50 GLU HB3 1 1
16 30234 1 1 52 GLU HG2 H 3.962 -22.215 10.193 1.00 . A A . 50 GLU HG2 1 1
16 30235 1 1 52 GLU HG3 H 4.092 -23.302 8.809 1.00 . A A . 50 GLU HG3 1 1
16 30236 1 1 52 GLU N N 3.326 -21.933 6.779 1.00 . A A . 50 GLU N 1 1
16 30237 1 1 52 GLU O O 3.862 -18.527 7.243 1.00 . A A . 50 GLU O 1 1
16 30238 1 1 52 GLU OE1 O 6.268 -22.730 11.089 1.00 . A A . 50 GLU OE1 1 1
16 30239 1 1 52 GLU OE2 O 6.336 -24.185 9.456 1.00 . A A . 50 GLU OE2 1 1
16 30240 1 1 53 LEU C C 4.108 -18.059 4.406 1.00 . A A . 51 LEU C 1 1
16 30241 1 1 53 LEU CA C 5.362 -18.719 4.956 1.00 . A A . 51 LEU CA 1 1
16 30242 1 1 53 LEU CB C 6.286 -19.149 3.804 1.00 . A A . 51 LEU CB 1 1
16 30243 1 1 53 LEU CD1 C 7.426 -16.908 3.485 1.00 . A A . 51 LEU CD1 1 1
16 30244 1 1 53 LEU CD2 C 7.480 -18.605 1.650 1.00 . A A . 51 LEU CD2 1 1
16 30245 1 1 53 LEU CG C 6.666 -18.038 2.801 1.00 . A A . 51 LEU CG 1 1
16 30246 1 1 53 LEU H H 5.290 -20.765 5.638 1.00 . A A . 51 LEU H 1 1
16 30247 1 1 53 LEU HA H 5.878 -18.004 5.581 1.00 . A A . 51 LEU HA 1 1
16 30248 1 1 53 LEU HB2 H 7.196 -19.549 4.229 1.00 . A A . 51 LEU HB2 1 1
16 30249 1 1 53 LEU HB3 H 5.790 -19.936 3.255 1.00 . A A . 51 LEU HB3 1 1
16 30250 1 1 53 LEU HD11 H 6.822 -16.497 4.281 1.00 . A A . 51 LEU HD11 1 1
16 30251 1 1 53 LEU HD12 H 7.637 -16.132 2.760 1.00 . A A . 51 LEU HD12 1 1
16 30252 1 1 53 LEU HD13 H 8.354 -17.285 3.890 1.00 . A A . 51 LEU HD13 1 1
16 30253 1 1 53 LEU HD21 H 6.898 -19.355 1.133 1.00 . A A . 51 LEU HD21 1 1
16 30254 1 1 53 LEU HD22 H 8.388 -19.051 2.032 1.00 . A A . 51 LEU HD22 1 1
16 30255 1 1 53 LEU HD23 H 7.729 -17.808 0.964 1.00 . A A . 51 LEU HD23 1 1
16 30256 1 1 53 LEU HG H 5.757 -17.619 2.392 1.00 . A A . 51 LEU HG 1 1
16 30257 1 1 53 LEU N N 4.978 -19.847 5.804 1.00 . A A . 51 LEU N 1 1
16 30258 1 1 53 LEU O O 4.006 -16.841 4.370 1.00 . A A . 51 LEU O 1 1
16 30259 1 1 54 GLN C C 1.208 -17.477 4.572 1.00 . A A . 52 GLN C 1 1
16 30260 1 1 54 GLN CA C 1.857 -18.398 3.538 1.00 . A A . 52 GLN CA 1 1
16 30261 1 1 54 GLN CB C 0.920 -19.566 3.237 1.00 . A A . 52 GLN CB 1 1
16 30262 1 1 54 GLN CD C -1.452 -20.301 2.842 1.00 . A A . 52 GLN CD 1 1
16 30263 1 1 54 GLN CG C -0.485 -19.144 2.841 1.00 . A A . 52 GLN CG 1 1
16 30264 1 1 54 GLN H H 3.303 -19.857 4.050 1.00 . A A . 52 GLN H 1 1
16 30265 1 1 54 GLN HA H 2.030 -17.842 2.630 1.00 . A A . 52 GLN HA 1 1
16 30266 1 1 54 GLN HB2 H 1.335 -20.148 2.427 1.00 . A A . 52 GLN HB2 1 1
16 30267 1 1 54 GLN HB3 H 0.850 -20.190 4.116 1.00 . A A . 52 GLN HB3 1 1
16 30268 1 1 54 GLN HE21 H -1.890 -19.970 4.747 1.00 . A A . 52 GLN HE21 1 1
16 30269 1 1 54 GLN HE22 H -2.708 -21.297 4.005 1.00 . A A . 52 GLN HE22 1 1
16 30270 1 1 54 GLN HG2 H -0.835 -18.400 3.541 1.00 . A A . 52 GLN HG2 1 1
16 30271 1 1 54 GLN HG3 H -0.454 -18.718 1.850 1.00 . A A . 52 GLN HG3 1 1
16 30272 1 1 54 GLN N N 3.141 -18.888 4.020 1.00 . A A . 52 GLN N 1 1
16 30273 1 1 54 GLN NE2 N -2.079 -20.545 3.977 1.00 . A A . 52 GLN NE2 1 1
16 30274 1 1 54 GLN O O 0.783 -16.370 4.245 1.00 . A A . 52 GLN O 1 1
16 30275 1 1 54 GLN OE1 O -1.631 -20.976 1.837 1.00 . A A . 52 GLN OE1 1 1
16 30276 1 1 55 GLU C C 1.277 -15.850 7.112 1.00 . A A . 53 GLU C 1 1
16 30277 1 1 55 GLU CA C 0.548 -17.174 6.890 1.00 . A A . 53 GLU CA 1 1
16 30278 1 1 55 GLU CB C 0.518 -18.003 8.172 1.00 . A A . 53 GLU CB 1 1
16 30279 1 1 55 GLU CD C -0.325 -18.192 10.533 1.00 . A A . 53 GLU CD 1 1
16 30280 1 1 55 GLU CG C -0.153 -17.301 9.325 1.00 . A A . 53 GLU CG 1 1
16 30281 1 1 55 GLU H H 1.505 -18.816 6.066 1.00 . A A . 53 GLU H 1 1
16 30282 1 1 55 GLU HA H -0.470 -16.957 6.599 1.00 . A A . 53 GLU HA 1 1
16 30283 1 1 55 GLU HB2 H -0.012 -18.924 7.980 1.00 . A A . 53 GLU HB2 1 1
16 30284 1 1 55 GLU HB3 H 1.532 -18.238 8.459 1.00 . A A . 53 GLU HB3 1 1
16 30285 1 1 55 GLU HG2 H 0.453 -16.452 9.599 1.00 . A A . 53 GLU HG2 1 1
16 30286 1 1 55 GLU HG3 H -1.122 -16.963 8.994 1.00 . A A . 53 GLU HG3 1 1
16 30287 1 1 55 GLU N N 1.149 -17.934 5.824 1.00 . A A . 53 GLU N 1 1
16 30288 1 1 55 GLU O O 0.643 -14.802 7.218 1.00 . A A . 53 GLU O 1 1
16 30289 1 1 55 GLU OE1 O 0.625 -18.321 11.323 1.00 . A A . 53 GLU OE1 1 1
16 30290 1 1 55 GLU OE2 O -1.422 -18.764 10.702 1.00 . A A . 53 GLU OE2 1 1
16 30291 1 1 56 LYS C C 3.154 -13.713 6.211 1.00 . A A . 54 LYS C 1 1
16 30292 1 1 56 LYS CA C 3.416 -14.685 7.358 1.00 . A A . 54 LYS CA 1 1
16 30293 1 1 56 LYS CB C 4.912 -15.033 7.413 1.00 . A A . 54 LYS CB 1 1
16 30294 1 1 56 LYS CD C 4.965 -15.586 9.887 1.00 . A A . 54 LYS CD 1 1
16 30295 1 1 56 LYS CE C 5.860 -14.426 10.304 1.00 . A A . 54 LYS CE 1 1
16 30296 1 1 56 LYS CG C 5.280 -16.068 8.474 1.00 . A A . 54 LYS CG 1 1
16 30297 1 1 56 LYS H H 3.065 -16.769 7.106 1.00 . A A . 54 LYS H 1 1
16 30298 1 1 56 LYS HA H 3.119 -14.221 8.286 1.00 . A A . 54 LYS HA 1 1
16 30299 1 1 56 LYS HB2 H 5.210 -15.420 6.450 1.00 . A A . 54 LYS HB2 1 1
16 30300 1 1 56 LYS HB3 H 5.470 -14.129 7.611 1.00 . A A . 54 LYS HB3 1 1
16 30301 1 1 56 LYS HD2 H 3.937 -15.264 9.928 1.00 . A A . 54 LYS HD2 1 1
16 30302 1 1 56 LYS HD3 H 5.113 -16.407 10.575 1.00 . A A . 54 LYS HD3 1 1
16 30303 1 1 56 LYS HE2 H 5.705 -13.604 9.622 1.00 . A A . 54 LYS HE2 1 1
16 30304 1 1 56 LYS HE3 H 5.583 -14.119 11.301 1.00 . A A . 54 LYS HE3 1 1
16 30305 1 1 56 LYS HG2 H 4.720 -16.972 8.286 1.00 . A A . 54 LYS HG2 1 1
16 30306 1 1 56 LYS HG3 H 6.336 -16.281 8.401 1.00 . A A . 54 LYS HG3 1 1
16 30307 1 1 56 LYS HZ1 H 7.464 -15.633 10.892 1.00 . A A . 54 LYS HZ1 1 1
16 30308 1 1 56 LYS HZ2 H 7.872 -14.013 10.664 1.00 . A A . 54 LYS HZ2 1 1
16 30309 1 1 56 LYS HZ3 H 7.613 -15.005 9.326 1.00 . A A . 54 LYS HZ3 1 1
16 30310 1 1 56 LYS N N 2.609 -15.899 7.175 1.00 . A A . 54 LYS N 1 1
16 30311 1 1 56 LYS NZ N 7.298 -14.798 10.294 1.00 . A A . 54 LYS NZ 1 1
16 30312 1 1 56 LYS O O 3.029 -12.509 6.421 1.00 . A A . 54 LYS O 1 1
16 30313 1 1 57 ILE C C 1.394 -12.802 3.964 1.00 . A A . 55 ILE C 1 1
16 30314 1 1 57 ILE CA C 2.769 -13.459 3.834 1.00 . A A . 55 ILE CA 1 1
16 30315 1 1 57 ILE CB C 2.854 -14.288 2.525 1.00 . A A . 55 ILE CB 1 1
16 30316 1 1 57 ILE CD1 C 4.502 -15.546 1.026 1.00 . A A . 55 ILE CD1 1 1
16 30317 1 1 57 ILE CG1 C 4.313 -14.676 2.250 1.00 . A A . 55 ILE CG1 1 1
16 30318 1 1 57 ILE CG2 C 2.275 -13.506 1.348 1.00 . A A . 55 ILE CG2 1 1
16 30319 1 1 57 ILE H H 3.184 -15.235 4.981 1.00 . A A . 55 ILE H 1 1
16 30320 1 1 57 ILE HA H 3.513 -12.676 3.792 1.00 . A A . 55 ILE HA 1 1
16 30321 1 1 57 ILE HB H 2.271 -15.188 2.654 1.00 . A A . 55 ILE HB 1 1
16 30322 1 1 57 ILE HD11 H 5.555 -15.744 0.886 1.00 . A A . 55 ILE HD11 1 1
16 30323 1 1 57 ILE HD12 H 4.111 -15.037 0.160 1.00 . A A . 55 ILE HD12 1 1
16 30324 1 1 57 ILE HD13 H 3.978 -16.479 1.167 1.00 . A A . 55 ILE HD13 1 1
16 30325 1 1 57 ILE HG12 H 4.895 -13.779 2.105 1.00 . A A . 55 ILE HG12 1 1
16 30326 1 1 57 ILE HG13 H 4.701 -15.213 3.104 1.00 . A A . 55 ILE HG13 1 1
16 30327 1 1 57 ILE HG21 H 1.243 -13.262 1.553 1.00 . A A . 55 ILE HG21 1 1
16 30328 1 1 57 ILE HG22 H 2.334 -14.105 0.452 1.00 . A A . 55 ILE HG22 1 1
16 30329 1 1 57 ILE HG23 H 2.839 -12.595 1.209 1.00 . A A . 55 ILE HG23 1 1
16 30330 1 1 57 ILE N N 3.056 -14.259 5.014 1.00 . A A . 55 ILE N 1 1
16 30331 1 1 57 ILE O O 1.256 -11.607 3.751 1.00 . A A . 55 ILE O 1 1
16 30332 1 1 58 ILE C C -0.978 -11.996 5.634 1.00 . A A . 56 ILE C 1 1
16 30333 1 1 58 ILE CA C -0.969 -13.078 4.552 1.00 . A A . 56 ILE CA 1 1
16 30334 1 1 58 ILE CB C -1.945 -14.217 4.975 1.00 . A A . 56 ILE CB 1 1
16 30335 1 1 58 ILE CD1 C -2.765 -14.701 2.603 1.00 . A A . 56 ILE CD1 1 1
16 30336 1 1 58 ILE CG1 C -2.111 -15.248 3.853 1.00 . A A . 56 ILE CG1 1 1
16 30337 1 1 58 ILE CG2 C -3.304 -13.655 5.391 1.00 . A A . 56 ILE CG2 1 1
16 30338 1 1 58 ILE H H 0.569 -14.550 4.486 1.00 . A A . 56 ILE H 1 1
16 30339 1 1 58 ILE HA H -1.315 -12.651 3.624 1.00 . A A . 56 ILE HA 1 1
16 30340 1 1 58 ILE HB H -1.520 -14.711 5.838 1.00 . A A . 56 ILE HB 1 1
16 30341 1 1 58 ILE HD11 H -3.743 -14.314 2.851 1.00 . A A . 56 ILE HD11 1 1
16 30342 1 1 58 ILE HD12 H -2.866 -15.492 1.875 1.00 . A A . 56 ILE HD12 1 1
16 30343 1 1 58 ILE HD13 H -2.158 -13.909 2.193 1.00 . A A . 56 ILE HD13 1 1
16 30344 1 1 58 ILE HG12 H -1.137 -15.623 3.575 1.00 . A A . 56 ILE HG12 1 1
16 30345 1 1 58 ILE HG13 H -2.716 -16.069 4.215 1.00 . A A . 56 ILE HG13 1 1
16 30346 1 1 58 ILE HG21 H -3.958 -14.466 5.676 1.00 . A A . 56 ILE HG21 1 1
16 30347 1 1 58 ILE HG22 H -3.740 -13.118 4.561 1.00 . A A . 56 ILE HG22 1 1
16 30348 1 1 58 ILE HG23 H -3.176 -12.984 6.227 1.00 . A A . 56 ILE HG23 1 1
16 30349 1 1 58 ILE N N 0.391 -13.592 4.346 1.00 . A A . 56 ILE N 1 1
16 30350 1 1 58 ILE O O -1.610 -10.952 5.480 1.00 . A A . 56 ILE O 1 1
16 30351 1 1 59 ARG C C 0.489 -10.032 7.492 1.00 . A A . 57 ARG C 1 1
16 30352 1 1 59 ARG CA C -0.202 -11.334 7.840 1.00 . A A . 57 ARG CA 1 1
16 30353 1 1 59 ARG CB C 0.478 -12.008 9.038 1.00 . A A . 57 ARG CB 1 1
16 30354 1 1 59 ARG CD C -1.378 -13.674 9.348 1.00 . A A . 57 ARG CD 1 1
16 30355 1 1 59 ARG CG C -0.494 -12.638 10.018 1.00 . A A . 57 ARG CG 1 1
16 30356 1 1 59 ARG CZ C -3.516 -14.816 9.808 1.00 . A A . 57 ARG CZ 1 1
16 30357 1 1 59 ARG H H 0.311 -13.055 6.730 1.00 . A A . 57 ARG H 1 1
16 30358 1 1 59 ARG HA H -1.223 -11.110 8.112 1.00 . A A . 57 ARG HA 1 1
16 30359 1 1 59 ARG HB2 H 1.138 -12.780 8.671 1.00 . A A . 57 ARG HB2 1 1
16 30360 1 1 59 ARG HB3 H 1.063 -11.268 9.566 1.00 . A A . 57 ARG HB3 1 1
16 30361 1 1 59 ARG HD2 H -1.765 -13.262 8.428 1.00 . A A . 57 ARG HD2 1 1
16 30362 1 1 59 ARG HD3 H -0.782 -14.547 9.129 1.00 . A A . 57 ARG HD3 1 1
16 30363 1 1 59 ARG HE H -2.480 -13.711 11.122 1.00 . A A . 57 ARG HE 1 1
16 30364 1 1 59 ARG HG2 H 0.068 -13.120 10.805 1.00 . A A . 57 ARG HG2 1 1
16 30365 1 1 59 ARG HG3 H -1.116 -11.864 10.440 1.00 . A A . 57 ARG HG3 1 1
16 30366 1 1 59 ARG HH11 H -2.780 -15.178 7.948 1.00 . A A . 57 ARG HH11 1 1
16 30367 1 1 59 ARG HH12 H -4.307 -15.917 8.288 1.00 . A A . 57 ARG HH12 1 1
16 30368 1 1 59 ARG HH21 H -4.507 -14.663 11.568 1.00 . A A . 57 ARG HH21 1 1
16 30369 1 1 59 ARG HH22 H -5.290 -15.626 10.368 1.00 . A A . 57 ARG HH22 1 1
16 30370 1 1 59 ARG N N -0.246 -12.245 6.706 1.00 . A A . 57 ARG N 1 1
16 30371 1 1 59 ARG NE N -2.492 -14.062 10.200 1.00 . A A . 57 ARG NE 1 1
16 30372 1 1 59 ARG NH1 N -3.536 -15.344 8.583 1.00 . A A . 57 ARG NH1 1 1
16 30373 1 1 59 ARG NH2 N -4.514 -15.051 10.640 1.00 . A A . 57 ARG NH2 1 1
16 30374 1 1 59 ARG O O -0.011 -8.949 7.826 1.00 . A A . 57 ARG O 1 1
16 30375 1 1 60 GLU C C 1.592 -8.191 5.327 1.00 . A A . 58 GLU C 1 1
16 30376 1 1 60 GLU CA C 2.327 -8.922 6.445 1.00 . A A . 58 GLU CA 1 1
16 30377 1 1 60 GLU CB C 3.759 -9.235 6.029 1.00 . A A . 58 GLU CB 1 1
16 30378 1 1 60 GLU CD C 5.002 -7.563 7.441 1.00 . A A . 58 GLU CD 1 1
16 30379 1 1 60 GLU CG C 4.670 -8.027 6.039 1.00 . A A . 58 GLU CG 1 1
16 30380 1 1 60 GLU H H 1.997 -10.976 6.533 1.00 . A A . 58 GLU H 1 1
16 30381 1 1 60 GLU HA H 2.352 -8.285 7.315 1.00 . A A . 58 GLU HA 1 1
16 30382 1 1 60 GLU HB2 H 4.165 -9.972 6.705 1.00 . A A . 58 GLU HB2 1 1
16 30383 1 1 60 GLU HB3 H 3.749 -9.643 5.029 1.00 . A A . 58 GLU HB3 1 1
16 30384 1 1 60 GLU HG2 H 5.583 -8.269 5.523 1.00 . A A . 58 GLU HG2 1 1
16 30385 1 1 60 GLU HG3 H 4.160 -7.224 5.529 1.00 . A A . 58 GLU HG3 1 1
16 30386 1 1 60 GLU N N 1.619 -10.112 6.809 1.00 . A A . 58 GLU N 1 1
16 30387 1 1 60 GLU O O 1.581 -6.968 5.280 1.00 . A A . 58 GLU O 1 1
16 30388 1 1 60 GLU OE1 O 5.760 -8.261 8.140 1.00 . A A . 58 GLU OE1 1 1
16 30389 1 1 60 GLU OE2 O 4.503 -6.496 7.854 1.00 . A A . 58 GLU OE2 1 1
16 30390 1 1 61 LEU C C -0.953 -7.553 3.906 1.00 . A A . 59 LEU C 1 1
16 30391 1 1 61 LEU CA C 0.203 -8.367 3.341 1.00 . A A . 59 LEU CA 1 1
16 30392 1 1 61 LEU CB C -0.332 -9.476 2.424 1.00 . A A . 59 LEU CB 1 1
16 30393 1 1 61 LEU CD1 C 0.178 -8.416 0.211 1.00 . A A . 59 LEU CD1 1 1
16 30394 1 1 61 LEU CD2 C -1.541 -10.218 0.362 1.00 . A A . 59 LEU CD2 1 1
16 30395 1 1 61 LEU CG C -0.905 -9.036 1.073 1.00 . A A . 59 LEU CG 1 1
16 30396 1 1 61 LEU H H 0.990 -9.928 4.491 1.00 . A A . 59 LEU H 1 1
16 30397 1 1 61 LEU HA H 0.855 -7.719 2.775 1.00 . A A . 59 LEU HA 1 1
16 30398 1 1 61 LEU HB2 H 0.477 -10.166 2.233 1.00 . A A . 59 LEU HB2 1 1
16 30399 1 1 61 LEU HB3 H -1.106 -10.006 2.960 1.00 . A A . 59 LEU HB3 1 1
16 30400 1 1 61 LEU HD11 H 0.580 -7.545 0.706 1.00 . A A . 59 LEU HD11 1 1
16 30401 1 1 61 LEU HD12 H -0.243 -8.125 -0.742 1.00 . A A . 59 LEU HD12 1 1
16 30402 1 1 61 LEU HD13 H 0.965 -9.138 0.051 1.00 . A A . 59 LEU HD13 1 1
16 30403 1 1 61 LEU HD21 H -2.345 -10.612 0.966 1.00 . A A . 59 LEU HD21 1 1
16 30404 1 1 61 LEU HD22 H -0.797 -10.987 0.207 1.00 . A A . 59 LEU HD22 1 1
16 30405 1 1 61 LEU HD23 H -1.930 -9.897 -0.592 1.00 . A A . 59 LEU HD23 1 1
16 30406 1 1 61 LEU HG H -1.667 -8.289 1.229 1.00 . A A . 59 LEU HG 1 1
16 30407 1 1 61 LEU N N 0.969 -8.947 4.429 1.00 . A A . 59 LEU N 1 1
16 30408 1 1 61 LEU O O -1.182 -6.418 3.501 1.00 . A A . 59 LEU O 1 1
16 30409 1 1 62 ASP C C -2.445 -6.198 6.182 1.00 . A A . 60 ASP C 1 1
16 30410 1 1 62 ASP CA C -2.813 -7.516 5.513 1.00 . A A . 60 ASP CA 1 1
16 30411 1 1 62 ASP CB C -3.428 -8.464 6.544 1.00 . A A . 60 ASP CB 1 1
16 30412 1 1 62 ASP CG C -4.505 -7.802 7.380 1.00 . A A . 60 ASP CG 1 1
16 30413 1 1 62 ASP H H -1.401 -9.055 5.146 1.00 . A A . 60 ASP H 1 1
16 30414 1 1 62 ASP HA H -3.550 -7.320 4.748 1.00 . A A . 60 ASP HA 1 1
16 30415 1 1 62 ASP HB2 H -3.863 -9.310 6.033 1.00 . A A . 60 ASP HB2 1 1
16 30416 1 1 62 ASP HB3 H -2.649 -8.814 7.205 1.00 . A A . 60 ASP HB3 1 1
16 30417 1 1 62 ASP N N -1.660 -8.147 4.864 1.00 . A A . 60 ASP N 1 1
16 30418 1 1 62 ASP O O -3.104 -5.182 5.961 1.00 . A A . 60 ASP O 1 1
16 30419 1 1 62 ASP OD1 O -5.612 -7.555 6.855 1.00 . A A . 60 ASP OD1 1 1
16 30420 1 1 62 ASP OD2 O -4.256 -7.546 8.574 1.00 . A A . 60 ASP OD2 1 1
16 30421 1 1 63 VAL C C -0.560 -3.895 6.694 1.00 . A A . 61 VAL C 1 1
16 30422 1 1 63 VAL CA C -0.968 -4.998 7.688 1.00 . A A . 61 VAL CA 1 1
16 30423 1 1 63 VAL CB C 0.172 -5.274 8.717 1.00 . A A . 61 VAL CB 1 1
16 30424 1 1 63 VAL CG1 C 1.405 -5.822 8.043 1.00 . A A . 61 VAL CG1 1 1
16 30425 1 1 63 VAL CG2 C 0.513 -4.026 9.505 1.00 . A A . 61 VAL CG2 1 1
16 30426 1 1 63 VAL H H -0.876 -7.041 7.083 1.00 . A A . 61 VAL H 1 1
16 30427 1 1 63 VAL HA H -1.835 -4.644 8.231 1.00 . A A . 61 VAL HA 1 1
16 30428 1 1 63 VAL HB H -0.181 -6.022 9.413 1.00 . A A . 61 VAL HB 1 1
16 30429 1 1 63 VAL HG11 H 2.168 -6.008 8.784 1.00 . A A . 61 VAL HG11 1 1
16 30430 1 1 63 VAL HG12 H 1.769 -5.104 7.323 1.00 . A A . 61 VAL HG12 1 1
16 30431 1 1 63 VAL HG13 H 1.157 -6.744 7.540 1.00 . A A . 61 VAL HG13 1 1
16 30432 1 1 63 VAL HG21 H 1.309 -4.253 10.199 1.00 . A A . 61 VAL HG21 1 1
16 30433 1 1 63 VAL HG22 H -0.358 -3.687 10.045 1.00 . A A . 61 VAL HG22 1 1
16 30434 1 1 63 VAL HG23 H 0.842 -3.257 8.822 1.00 . A A . 61 VAL HG23 1 1
16 30435 1 1 63 VAL N N -1.384 -6.207 6.981 1.00 . A A . 61 VAL N 1 1
16 30436 1 1 63 VAL O O -0.854 -2.716 6.903 1.00 . A A . 61 VAL O 1 1
16 30437 1 1 64 VAL C C -0.750 -2.819 3.842 1.00 . A A . 62 VAL C 1 1
16 30438 1 1 64 VAL CA C 0.480 -3.367 4.552 1.00 . A A . 62 VAL CA 1 1
16 30439 1 1 64 VAL CB C 1.408 -4.047 3.512 1.00 . A A . 62 VAL CB 1 1
16 30440 1 1 64 VAL CG1 C 1.623 -3.149 2.303 1.00 . A A . 62 VAL CG1 1 1
16 30441 1 1 64 VAL CG2 C 2.739 -4.408 4.145 1.00 . A A . 62 VAL CG2 1 1
16 30442 1 1 64 VAL H H 0.295 -5.252 5.501 1.00 . A A . 62 VAL H 1 1
16 30443 1 1 64 VAL HA H 1.017 -2.551 5.011 1.00 . A A . 62 VAL HA 1 1
16 30444 1 1 64 VAL HB H 0.934 -4.957 3.176 1.00 . A A . 62 VAL HB 1 1
16 30445 1 1 64 VAL HG11 H 0.671 -2.935 1.838 1.00 . A A . 62 VAL HG11 1 1
16 30446 1 1 64 VAL HG12 H 2.267 -3.649 1.593 1.00 . A A . 62 VAL HG12 1 1
16 30447 1 1 64 VAL HG13 H 2.083 -2.225 2.619 1.00 . A A . 62 VAL HG13 1 1
16 30448 1 1 64 VAL HG21 H 3.205 -3.515 4.530 1.00 . A A . 62 VAL HG21 1 1
16 30449 1 1 64 VAL HG22 H 3.381 -4.858 3.402 1.00 . A A . 62 VAL HG22 1 1
16 30450 1 1 64 VAL HG23 H 2.576 -5.106 4.952 1.00 . A A . 62 VAL HG23 1 1
16 30451 1 1 64 VAL N N 0.082 -4.298 5.600 1.00 . A A . 62 VAL N 1 1
16 30452 1 1 64 VAL O O -0.860 -1.615 3.619 1.00 . A A . 62 VAL O 1 1
16 30453 1 1 65 CYS C C -3.687 -2.330 3.705 1.00 . A A . 63 CYS C 1 1
16 30454 1 1 65 CYS CA C -2.897 -3.302 2.844 1.00 . A A . 63 CYS CA 1 1
16 30455 1 1 65 CYS CB C -3.754 -4.520 2.495 1.00 . A A . 63 CYS CB 1 1
16 30456 1 1 65 CYS H H -1.524 -4.633 3.789 1.00 . A A . 63 CYS H 1 1
16 30457 1 1 65 CYS HA H -2.613 -2.799 1.930 1.00 . A A . 63 CYS HA 1 1
16 30458 1 1 65 CYS HB2 H -3.970 -5.070 3.398 1.00 . A A . 63 CYS HB2 1 1
16 30459 1 1 65 CYS HB3 H -4.681 -4.180 2.057 1.00 . A A . 63 CYS HB3 1 1
16 30460 1 1 65 CYS HG H -1.954 -6.226 1.956 1.00 . A A . 63 CYS HG 1 1
16 30461 1 1 65 CYS N N -1.679 -3.699 3.523 1.00 . A A . 63 CYS N 1 1
16 30462 1 1 65 CYS O O -4.181 -1.321 3.218 1.00 . A A . 63 CYS O 1 1
16 30463 1 1 65 CYS SG S -2.981 -5.664 1.328 1.00 . A A . 63 CYS SG 1 1
16 30464 1 1 66 ALA C C -3.858 -0.424 6.118 1.00 . A A . 64 ALA C 1 1
16 30465 1 1 66 ALA CA C -4.504 -1.790 5.928 1.00 . A A . 64 ALA CA 1 1
16 30466 1 1 66 ALA CB C -4.611 -2.500 7.262 1.00 . A A . 64 ALA CB 1 1
16 30467 1 1 66 ALA H H -3.317 -3.406 5.375 1.00 . A A . 64 ALA H 1 1
16 30468 1 1 66 ALA HA H -5.502 -1.657 5.539 1.00 . A A . 64 ALA HA 1 1
16 30469 1 1 66 ALA HB1 H -5.049 -3.474 7.117 1.00 . A A . 64 ALA HB1 1 1
16 30470 1 1 66 ALA HB2 H -5.224 -1.919 7.933 1.00 . A A . 64 ALA HB2 1 1
16 30471 1 1 66 ALA HB3 H -3.618 -2.612 7.679 1.00 . A A . 64 ALA HB3 1 1
16 30472 1 1 66 ALA N N -3.764 -2.616 4.997 1.00 . A A . 64 ALA N 1 1
16 30473 1 1 66 ALA O O -4.542 0.601 6.056 1.00 . A A . 64 ALA O 1 1
16 30474 1 1 67 MET C C -1.893 1.726 5.305 1.00 . A A . 65 MET C 1 1
16 30475 1 1 67 MET CA C -1.856 0.868 6.570 1.00 . A A . 65 MET CA 1 1
16 30476 1 1 67 MET CB C -0.406 0.649 7.037 1.00 . A A . 65 MET CB 1 1
16 30477 1 1 67 MET CE C 2.177 -1.287 7.603 1.00 . A A . 65 MET CE 1 1
16 30478 1 1 67 MET CG C 0.539 0.183 5.947 1.00 . A A . 65 MET CG 1 1
16 30479 1 1 67 MET H H -2.044 -1.246 6.385 1.00 . A A . 65 MET H 1 1
16 30480 1 1 67 MET HA H -2.396 1.393 7.345 1.00 . A A . 65 MET HA 1 1
16 30481 1 1 67 MET HB2 H -0.028 1.578 7.437 1.00 . A A . 65 MET HB2 1 1
16 30482 1 1 67 MET HB3 H -0.409 -0.093 7.823 1.00 . A A . 65 MET HB3 1 1
16 30483 1 1 67 MET HE1 H 1.503 -1.053 8.414 1.00 . A A . 65 MET HE1 1 1
16 30484 1 1 67 MET HE2 H 3.163 -1.491 7.995 1.00 . A A . 65 MET HE2 1 1
16 30485 1 1 67 MET HE3 H 1.810 -2.151 7.069 1.00 . A A . 65 MET HE3 1 1
16 30486 1 1 67 MET HG2 H 0.226 -0.799 5.627 1.00 . A A . 65 MET HG2 1 1
16 30487 1 1 67 MET HG3 H 0.466 0.868 5.116 1.00 . A A . 65 MET HG3 1 1
16 30488 1 1 67 MET N N -2.548 -0.401 6.350 1.00 . A A . 65 MET N 1 1
16 30489 1 1 67 MET O O -2.089 2.943 5.374 1.00 . A A . 65 MET O 1 1
16 30490 1 1 67 MET SD S 2.255 0.099 6.484 1.00 . A A . 65 MET SD 1 1
16 30491 1 1 68 ILE C C -3.176 2.339 2.620 1.00 . A A . 66 ILE C 1 1
16 30492 1 1 68 ILE CA C -1.774 1.769 2.870 1.00 . A A . 66 ILE CA 1 1
16 30493 1 1 68 ILE CB C -1.332 0.823 1.695 1.00 . A A . 66 ILE CB 1 1
16 30494 1 1 68 ILE CD1 C 1.119 0.694 2.497 1.00 . A A . 66 ILE CD1 1 1
16 30495 1 1 68 ILE CG1 C 0.166 1.010 1.360 1.00 . A A . 66 ILE CG1 1 1
16 30496 1 1 68 ILE CG2 C -2.180 1.031 0.444 1.00 . A A . 66 ILE CG2 1 1
16 30497 1 1 68 ILE H H -1.558 0.110 4.167 1.00 . A A . 66 ILE H 1 1
16 30498 1 1 68 ILE HA H -1.079 2.595 2.923 1.00 . A A . 66 ILE HA 1 1
16 30499 1 1 68 ILE HB H -1.483 -0.194 2.024 1.00 . A A . 66 ILE HB 1 1
16 30500 1 1 68 ILE HD11 H 0.985 1.415 3.288 1.00 . A A . 66 ILE HD11 1 1
16 30501 1 1 68 ILE HD12 H 2.140 0.735 2.140 1.00 . A A . 66 ILE HD12 1 1
16 30502 1 1 68 ILE HD13 H 0.915 -0.297 2.878 1.00 . A A . 66 ILE HD13 1 1
16 30503 1 1 68 ILE HG12 H 0.424 0.363 0.534 1.00 . A A . 66 ILE HG12 1 1
16 30504 1 1 68 ILE HG13 H 0.330 2.035 1.063 1.00 . A A . 66 ILE HG13 1 1
16 30505 1 1 68 ILE HG21 H -2.081 2.051 0.106 1.00 . A A . 66 ILE HG21 1 1
16 30506 1 1 68 ILE HG22 H -3.215 0.826 0.676 1.00 . A A . 66 ILE HG22 1 1
16 30507 1 1 68 ILE HG23 H -1.846 0.358 -0.333 1.00 . A A . 66 ILE HG23 1 1
16 30508 1 1 68 ILE N N -1.726 1.082 4.153 1.00 . A A . 66 ILE N 1 1
16 30509 1 1 68 ILE O O -3.321 3.491 2.215 1.00 . A A . 66 ILE O 1 1
16 30510 1 1 69 GLU C C -5.952 3.110 3.641 1.00 . A A . 67 GLU C 1 1
16 30511 1 1 69 GLU CA C -5.581 1.964 2.713 1.00 . A A . 67 GLU CA 1 1
16 30512 1 1 69 GLU CB C -6.539 0.787 2.912 1.00 . A A . 67 GLU CB 1 1
16 30513 1 1 69 GLU CD C -7.504 0.502 0.600 1.00 . A A . 67 GLU CD 1 1
16 30514 1 1 69 GLU CG C -6.662 -0.116 1.694 1.00 . A A . 67 GLU CG 1 1
16 30515 1 1 69 GLU H H -4.028 0.661 3.309 1.00 . A A . 67 GLU H 1 1
16 30516 1 1 69 GLU HA H -5.668 2.309 1.693 1.00 . A A . 67 GLU HA 1 1
16 30517 1 1 69 GLU HB2 H -6.188 0.190 3.740 1.00 . A A . 67 GLU HB2 1 1
16 30518 1 1 69 GLU HB3 H -7.520 1.173 3.148 1.00 . A A . 67 GLU HB3 1 1
16 30519 1 1 69 GLU HG2 H -5.672 -0.305 1.302 1.00 . A A . 67 GLU HG2 1 1
16 30520 1 1 69 GLU HG3 H -7.114 -1.049 1.996 1.00 . A A . 67 GLU HG3 1 1
16 30521 1 1 69 GLU N N -4.202 1.546 2.917 1.00 . A A . 67 GLU N 1 1
16 30522 1 1 69 GLU O O -6.667 4.039 3.246 1.00 . A A . 67 GLU O 1 1
16 30523 1 1 69 GLU OE1 O -7.107 1.547 0.051 1.00 . A A . 67 GLU OE1 1 1
16 30524 1 1 69 GLU OE2 O -8.583 -0.053 0.285 1.00 . A A . 67 GLU OE2 1 1
16 30525 1 1 70 GLY C C -5.156 5.422 5.462 1.00 . A A . 68 GLY C 1 1
16 30526 1 1 70 GLY CA C -5.738 4.081 5.845 1.00 . A A . 68 GLY CA 1 1
16 30527 1 1 70 GLY H H -4.858 2.310 5.131 1.00 . A A . 68 GLY H 1 1
16 30528 1 1 70 GLY HA2 H -6.808 4.179 5.939 1.00 . A A . 68 GLY HA2 1 1
16 30529 1 1 70 GLY HA3 H -5.327 3.783 6.799 1.00 . A A . 68 GLY HA3 1 1
16 30530 1 1 70 GLY N N -5.446 3.054 4.871 1.00 . A A . 68 GLY N 1 1
16 30531 1 1 70 GLY O O -5.851 6.442 5.490 1.00 . A A . 68 GLY O 1 1
16 30532 1 1 71 ALA C C -3.770 7.186 3.395 1.00 . A A . 69 ALA C 1 1
16 30533 1 1 71 ALA CA C -3.196 6.638 4.694 1.00 . A A . 69 ALA CA 1 1
16 30534 1 1 71 ALA CB C -1.699 6.392 4.559 1.00 . A A . 69 ALA CB 1 1
16 30535 1 1 71 ALA H H -3.390 4.565 5.067 1.00 . A A . 69 ALA H 1 1
16 30536 1 1 71 ALA HA H -3.350 7.367 5.477 1.00 . A A . 69 ALA HA 1 1
16 30537 1 1 71 ALA HB1 H -1.201 7.323 4.330 1.00 . A A . 69 ALA HB1 1 1
16 30538 1 1 71 ALA HB2 H -1.521 5.684 3.762 1.00 . A A . 69 ALA HB2 1 1
16 30539 1 1 71 ALA HB3 H -1.313 5.994 5.487 1.00 . A A . 69 ALA HB3 1 1
16 30540 1 1 71 ALA N N -3.881 5.417 5.085 1.00 . A A . 69 ALA N 1 1
16 30541 1 1 71 ALA O O -3.968 8.395 3.264 1.00 . A A . 69 ALA O 1 1
16 30542 1 1 72 GLN C C -5.961 7.390 1.351 1.00 . A A . 70 GLN C 1 1
16 30543 1 1 72 GLN CA C -4.609 6.724 1.165 1.00 . A A . 70 GLN CA 1 1
16 30544 1 1 72 GLN CB C -4.722 5.576 0.157 1.00 . A A . 70 GLN CB 1 1
16 30545 1 1 72 GLN CD C -3.556 4.230 -1.652 1.00 . A A . 70 GLN CD 1 1
16 30546 1 1 72 GLN CG C -3.390 5.137 -0.439 1.00 . A A . 70 GLN CG 1 1
16 30547 1 1 72 GLN H H -3.975 5.344 2.676 1.00 . A A . 70 GLN H 1 1
16 30548 1 1 72 GLN HA H -3.930 7.465 0.770 1.00 . A A . 70 GLN HA 1 1
16 30549 1 1 72 GLN HB2 H -5.170 4.725 0.650 1.00 . A A . 70 GLN HB2 1 1
16 30550 1 1 72 GLN HB3 H -5.369 5.890 -0.650 1.00 . A A . 70 GLN HB3 1 1
16 30551 1 1 72 GLN HE21 H -5.215 5.185 -2.199 1.00 . A A . 70 GLN HE21 1 1
16 30552 1 1 72 GLN HE22 H -4.724 3.879 -3.214 1.00 . A A . 70 GLN HE22 1 1
16 30553 1 1 72 GLN HG2 H -2.838 6.014 -0.741 1.00 . A A . 70 GLN HG2 1 1
16 30554 1 1 72 GLN HG3 H -2.831 4.605 0.317 1.00 . A A . 70 GLN HG3 1 1
16 30555 1 1 72 GLN N N -4.061 6.296 2.447 1.00 . A A . 70 GLN N 1 1
16 30556 1 1 72 GLN NE2 N -4.604 4.456 -2.432 1.00 . A A . 70 GLN NE2 1 1
16 30557 1 1 72 GLN O O -6.219 8.424 0.777 1.00 . A A . 70 GLN O 1 1
16 30558 1 1 72 GLN OE1 O -2.735 3.352 -1.899 1.00 . A A . 70 GLN OE1 1 1
16 30559 1 1 73 GLY C C -8.124 8.690 3.081 1.00 . A A . 71 GLY C 1 1
16 30560 1 1 73 GLY CA C -8.139 7.328 2.414 1.00 . A A . 71 GLY CA 1 1
16 30561 1 1 73 GLY H H -6.486 6.008 2.687 1.00 . A A . 71 GLY H 1 1
16 30562 1 1 73 GLY HA2 H -8.639 7.413 1.460 1.00 . A A . 71 GLY HA2 1 1
16 30563 1 1 73 GLY HA3 H -8.690 6.638 3.036 1.00 . A A . 71 GLY HA3 1 1
16 30564 1 1 73 GLY N N -6.798 6.798 2.194 1.00 . A A . 71 GLY N 1 1
16 30565 1 1 73 GLY O O -8.847 9.611 2.677 1.00 . A A . 71 GLY O 1 1
16 30566 1 1 74 ALA C C -6.597 11.163 3.993 1.00 . A A . 72 ALA C 1 1
16 30567 1 1 74 ALA CA C -7.157 10.043 4.860 1.00 . A A . 72 ALA CA 1 1
16 30568 1 1 74 ALA CB C -6.277 9.824 6.078 1.00 . A A . 72 ALA CB 1 1
16 30569 1 1 74 ALA H H -6.671 8.059 4.246 1.00 . A A . 72 ALA H 1 1
16 30570 1 1 74 ALA HA H -8.145 10.324 5.197 1.00 . A A . 72 ALA HA 1 1
16 30571 1 1 74 ALA HB1 H -6.696 9.040 6.688 1.00 . A A . 72 ALA HB1 1 1
16 30572 1 1 74 ALA HB2 H -6.221 10.738 6.652 1.00 . A A . 72 ALA HB2 1 1
16 30573 1 1 74 ALA HB3 H -5.288 9.539 5.756 1.00 . A A . 72 ALA HB3 1 1
16 30574 1 1 74 ALA N N -7.275 8.814 4.090 1.00 . A A . 72 ALA N 1 1
16 30575 1 1 74 ALA O O -7.190 12.248 3.877 1.00 . A A . 72 ALA O 1 1
16 30576 1 1 75 LEU C C -5.661 12.235 1.343 1.00 . A A . 73 LEU C 1 1
16 30577 1 1 75 LEU CA C -4.779 11.845 2.524 1.00 . A A . 73 LEU CA 1 1
16 30578 1 1 75 LEU CB C -3.453 11.269 2.030 1.00 . A A . 73 LEU CB 1 1
16 30579 1 1 75 LEU CD1 C -2.139 13.404 1.959 1.00 . A A . 73 LEU CD1 1 1
16 30580 1 1 75 LEU CD2 C -1.417 11.440 0.593 1.00 . A A . 73 LEU CD2 1 1
16 30581 1 1 75 LEU CG C -2.602 12.193 1.166 1.00 . A A . 73 LEU CG 1 1
16 30582 1 1 75 LEU H H -5.018 10.019 3.532 1.00 . A A . 73 LEU H 1 1
16 30583 1 1 75 LEU HA H -4.575 12.729 3.110 1.00 . A A . 73 LEU HA 1 1
16 30584 1 1 75 LEU HB2 H -2.871 10.985 2.894 1.00 . A A . 73 LEU HB2 1 1
16 30585 1 1 75 LEU HB3 H -3.669 10.377 1.458 1.00 . A A . 73 LEU HB3 1 1
16 30586 1 1 75 LEU HD11 H -1.515 14.025 1.334 1.00 . A A . 73 LEU HD11 1 1
16 30587 1 1 75 LEU HD12 H -1.573 13.077 2.819 1.00 . A A . 73 LEU HD12 1 1
16 30588 1 1 75 LEU HD13 H -2.998 13.969 2.285 1.00 . A A . 73 LEU HD13 1 1
16 30589 1 1 75 LEU HD21 H -1.775 10.648 -0.050 1.00 . A A . 73 LEU HD21 1 1
16 30590 1 1 75 LEU HD22 H -0.835 11.014 1.398 1.00 . A A . 73 LEU HD22 1 1
16 30591 1 1 75 LEU HD23 H -0.803 12.119 0.021 1.00 . A A . 73 LEU HD23 1 1
16 30592 1 1 75 LEU HG H -3.204 12.547 0.344 1.00 . A A . 73 LEU HG 1 1
16 30593 1 1 75 LEU N N -5.448 10.890 3.384 1.00 . A A . 73 LEU N 1 1
16 30594 1 1 75 LEU O O -5.729 13.400 0.989 1.00 . A A . 73 LEU O 1 1
16 30595 1 1 76 GLU C C -8.257 12.549 -0.069 1.00 . A A . 74 GLU C 1 1
16 30596 1 1 76 GLU CA C -7.230 11.476 -0.393 1.00 . A A . 74 GLU CA 1 1
16 30597 1 1 76 GLU CB C -7.933 10.168 -0.767 1.00 . A A . 74 GLU CB 1 1
16 30598 1 1 76 GLU CD C -8.347 10.598 -3.214 1.00 . A A . 74 GLU CD 1 1
16 30599 1 1 76 GLU CG C -7.687 9.702 -2.192 1.00 . A A . 74 GLU CG 1 1
16 30600 1 1 76 GLU H H -6.240 10.331 1.091 1.00 . A A . 74 GLU H 1 1
16 30601 1 1 76 GLU HA H -6.627 11.808 -1.226 1.00 . A A . 74 GLU HA 1 1
16 30602 1 1 76 GLU HB2 H -7.595 9.391 -0.096 1.00 . A A . 74 GLU HB2 1 1
16 30603 1 1 76 GLU HB3 H -8.997 10.300 -0.633 1.00 . A A . 74 GLU HB3 1 1
16 30604 1 1 76 GLU HG2 H -6.621 9.694 -2.373 1.00 . A A . 74 GLU HG2 1 1
16 30605 1 1 76 GLU HG3 H -8.073 8.699 -2.303 1.00 . A A . 74 GLU HG3 1 1
16 30606 1 1 76 GLU N N -6.340 11.249 0.753 1.00 . A A . 74 GLU N 1 1
16 30607 1 1 76 GLU O O -8.418 13.509 -0.807 1.00 . A A . 74 GLU O 1 1
16 30608 1 1 76 GLU OE1 O -9.594 10.547 -3.347 1.00 . A A . 74 GLU OE1 1 1
16 30609 1 1 76 GLU OE2 O -7.643 11.355 -3.890 1.00 . A A . 74 GLU OE2 1 1
16 30610 1 1 77 ARG C C -9.336 14.733 1.660 1.00 . A A . 75 ARG C 1 1
16 30611 1 1 77 ARG CA C -9.950 13.339 1.490 1.00 . A A . 75 ARG CA 1 1
16 30612 1 1 77 ARG CB C -10.576 12.882 2.810 1.00 . A A . 75 ARG CB 1 1
16 30613 1 1 77 ARG CD C -12.049 13.455 4.765 1.00 . A A . 75 ARG CD 1 1
16 30614 1 1 77 ARG CG C -11.580 13.868 3.381 1.00 . A A . 75 ARG CG 1 1
16 30615 1 1 77 ARG CZ C -14.065 12.107 5.242 1.00 . A A . 75 ARG CZ 1 1
16 30616 1 1 77 ARG H H -8.763 11.582 1.600 1.00 . A A . 75 ARG H 1 1
16 30617 1 1 77 ARG HA H -10.720 13.383 0.735 1.00 . A A . 75 ARG HA 1 1
16 30618 1 1 77 ARG HB2 H -11.081 11.942 2.648 1.00 . A A . 75 ARG HB2 1 1
16 30619 1 1 77 ARG HB3 H -9.792 12.737 3.538 1.00 . A A . 75 ARG HB3 1 1
16 30620 1 1 77 ARG HD2 H -11.183 13.310 5.394 1.00 . A A . 75 ARG HD2 1 1
16 30621 1 1 77 ARG HD3 H -12.654 14.247 5.173 1.00 . A A . 75 ARG HD3 1 1
16 30622 1 1 77 ARG HE H -12.393 11.420 4.373 1.00 . A A . 75 ARG HE 1 1
16 30623 1 1 77 ARG HG2 H -11.116 14.842 3.446 1.00 . A A . 75 ARG HG2 1 1
16 30624 1 1 77 ARG HG3 H -12.433 13.919 2.722 1.00 . A A . 75 ARG HG3 1 1
16 30625 1 1 77 ARG HH11 H -14.255 14.078 5.705 1.00 . A A . 75 ARG HH11 1 1
16 30626 1 1 77 ARG HH12 H -15.631 13.096 6.076 1.00 . A A . 75 ARG HH12 1 1
16 30627 1 1 77 ARG HH21 H -14.221 10.121 4.868 1.00 . A A . 75 ARG HH21 1 1
16 30628 1 1 77 ARG HH22 H -15.605 10.840 5.618 1.00 . A A . 75 ARG HH22 1 1
16 30629 1 1 77 ARG N N -8.943 12.378 1.053 1.00 . A A . 75 ARG N 1 1
16 30630 1 1 77 ARG NE N -12.828 12.217 4.749 1.00 . A A . 75 ARG NE 1 1
16 30631 1 1 77 ARG NH1 N -14.696 13.179 5.712 1.00 . A A . 75 ARG NH1 1 1
16 30632 1 1 77 ARG NH2 N -14.679 10.933 5.240 1.00 . A A . 75 ARG NH2 1 1
16 30633 1 1 77 ARG O O -9.952 15.737 1.307 1.00 . A A . 75 ARG O 1 1
16 30634 1 1 78 GLU C C -7.006 16.703 1.119 1.00 . A A . 76 GLU C 1 1
16 30635 1 1 78 GLU CA C -7.461 16.055 2.427 1.00 . A A . 76 GLU CA 1 1
16 30636 1 1 78 GLU CB C -6.272 15.866 3.373 1.00 . A A . 76 GLU CB 1 1
16 30637 1 1 78 GLU CD C -4.655 16.949 4.991 1.00 . A A . 76 GLU CD 1 1
16 30638 1 1 78 GLU CG C -5.693 17.170 3.910 1.00 . A A . 76 GLU CG 1 1
16 30639 1 1 78 GLU H H -7.684 13.937 2.410 1.00 . A A . 76 GLU H 1 1
16 30640 1 1 78 GLU HA H -8.179 16.708 2.900 1.00 . A A . 76 GLU HA 1 1
16 30641 1 1 78 GLU HB2 H -6.591 15.267 4.212 1.00 . A A . 76 GLU HB2 1 1
16 30642 1 1 78 GLU HB3 H -5.489 15.339 2.847 1.00 . A A . 76 GLU HB3 1 1
16 30643 1 1 78 GLU HG2 H -5.231 17.706 3.093 1.00 . A A . 76 GLU HG2 1 1
16 30644 1 1 78 GLU HG3 H -6.499 17.762 4.319 1.00 . A A . 76 GLU HG3 1 1
16 30645 1 1 78 GLU N N -8.126 14.781 2.182 1.00 . A A . 76 GLU N 1 1
16 30646 1 1 78 GLU O O -7.390 17.840 0.826 1.00 . A A . 76 GLU O 1 1
16 30647 1 1 78 GLU OE1 O -4.955 16.227 5.971 1.00 . A A . 76 GLU OE1 1 1
16 30648 1 1 78 GLU OE2 O -3.547 17.513 4.890 1.00 . A A . 76 GLU OE2 1 1
16 30649 1 1 79 LEU C C -6.804 16.868 -1.910 1.00 . A A . 77 LEU C 1 1
16 30650 1 1 79 LEU CA C -5.698 16.532 -0.928 1.00 . A A . 77 LEU CA 1 1
16 30651 1 1 79 LEU CB C -4.629 15.598 -1.571 1.00 . A A . 77 LEU CB 1 1
16 30652 1 1 79 LEU CD1 C -5.984 14.026 -3.028 1.00 . A A . 77 LEU CD1 1 1
16 30653 1 1 79 LEU CD2 C -3.771 13.309 -2.141 1.00 . A A . 77 LEU CD2 1 1
16 30654 1 1 79 LEU CG C -5.017 14.132 -1.860 1.00 . A A . 77 LEU CG 1 1
16 30655 1 1 79 LEU H H -5.909 15.085 0.567 1.00 . A A . 77 LEU H 1 1
16 30656 1 1 79 LEU HA H -5.213 17.462 -0.672 1.00 . A A . 77 LEU HA 1 1
16 30657 1 1 79 LEU HB2 H -4.327 16.038 -2.507 1.00 . A A . 77 LEU HB2 1 1
16 30658 1 1 79 LEU HB3 H -3.771 15.586 -0.916 1.00 . A A . 77 LEU HB3 1 1
16 30659 1 1 79 LEU HD11 H -6.877 14.593 -2.805 1.00 . A A . 77 LEU HD11 1 1
16 30660 1 1 79 LEU HD12 H -6.246 12.991 -3.182 1.00 . A A . 77 LEU HD12 1 1
16 30661 1 1 79 LEU HD13 H -5.520 14.420 -3.919 1.00 . A A . 77 LEU HD13 1 1
16 30662 1 1 79 LEU HD21 H -3.324 13.641 -3.066 1.00 . A A . 77 LEU HD21 1 1
16 30663 1 1 79 LEU HD22 H -4.036 12.266 -2.220 1.00 . A A . 77 LEU HD22 1 1
16 30664 1 1 79 LEU HD23 H -3.063 13.443 -1.337 1.00 . A A . 77 LEU HD23 1 1
16 30665 1 1 79 LEU HG H -5.501 13.718 -0.988 1.00 . A A . 77 LEU HG 1 1
16 30666 1 1 79 LEU N N -6.211 15.986 0.324 1.00 . A A . 77 LEU N 1 1
16 30667 1 1 79 LEU O O -6.625 17.687 -2.794 1.00 . A A . 77 LEU O 1 1
16 30668 1 1 80 LYS C C -9.550 17.941 -2.558 1.00 . A A . 78 LYS C 1 1
16 30669 1 1 80 LYS CA C -9.024 16.518 -2.663 1.00 . A A . 78 LYS CA 1 1
16 30670 1 1 80 LYS CB C -10.119 15.485 -2.541 1.00 . A A . 78 LYS CB 1 1
16 30671 1 1 80 LYS CD C -9.908 14.580 -4.879 1.00 . A A . 78 LYS CD 1 1
16 30672 1 1 80 LYS CE C -9.157 13.557 -5.722 1.00 . A A . 78 LYS CE 1 1
16 30673 1 1 80 LYS CG C -9.823 14.260 -3.391 1.00 . A A . 78 LYS CG 1 1
16 30674 1 1 80 LYS H H -8.126 15.769 -0.916 1.00 . A A . 78 LYS H 1 1
16 30675 1 1 80 LYS HA H -8.583 16.424 -3.643 1.00 . A A . 78 LYS HA 1 1
16 30676 1 1 80 LYS HB2 H -10.168 15.174 -1.500 1.00 . A A . 78 LYS HB2 1 1
16 30677 1 1 80 LYS HB3 H -11.062 15.907 -2.848 1.00 . A A . 78 LYS HB3 1 1
16 30678 1 1 80 LYS HD2 H -10.946 14.577 -5.180 1.00 . A A . 78 LYS HD2 1 1
16 30679 1 1 80 LYS HD3 H -9.486 15.556 -5.057 1.00 . A A . 78 LYS HD3 1 1
16 30680 1 1 80 LYS HE2 H -9.244 13.836 -6.761 1.00 . A A . 78 LYS HE2 1 1
16 30681 1 1 80 LYS HE3 H -8.115 13.578 -5.435 1.00 . A A . 78 LYS HE3 1 1
16 30682 1 1 80 LYS HG2 H -8.812 13.941 -3.174 1.00 . A A . 78 LYS HG2 1 1
16 30683 1 1 80 LYS HG3 H -10.523 13.474 -3.151 1.00 . A A . 78 LYS HG3 1 1
16 30684 1 1 80 LYS HZ1 H -9.245 11.540 -6.247 1.00 . A A . 78 LYS HZ1 1 1
16 30685 1 1 80 LYS HZ2 H -10.710 12.150 -5.655 1.00 . A A . 78 LYS HZ2 1 1
16 30686 1 1 80 LYS HZ3 H -9.428 11.822 -4.594 1.00 . A A . 78 LYS HZ3 1 1
16 30687 1 1 80 LYS N N -7.954 16.274 -1.740 1.00 . A A . 78 LYS N 1 1
16 30688 1 1 80 LYS NZ N -9.679 12.178 -5.547 1.00 . A A . 78 LYS NZ 1 1
16 30689 1 1 80 LYS O O -10.230 18.428 -3.462 1.00 . A A . 78 LYS O 1 1
16 30690 1 1 81 ARG C C -8.574 20.953 -1.778 1.00 . A A . 79 ARG C 1 1
16 30691 1 1 81 ARG CA C -9.642 19.981 -1.264 1.00 . A A . 79 ARG CA 1 1
16 30692 1 1 81 ARG CB C -9.961 20.267 0.207 1.00 . A A . 79 ARG CB 1 1
16 30693 1 1 81 ARG CD C -10.779 21.948 1.897 1.00 . A A . 79 ARG CD 1 1
16 30694 1 1 81 ARG CG C -10.374 21.706 0.459 1.00 . A A . 79 ARG CG 1 1
16 30695 1 1 81 ARG CZ C -12.208 23.930 2.327 1.00 . A A . 79 ARG CZ 1 1
16 30696 1 1 81 ARG H H -8.699 18.159 -0.755 1.00 . A A . 79 ARG H 1 1
16 30697 1 1 81 ARG HA H -10.538 20.128 -1.847 1.00 . A A . 79 ARG HA 1 1
16 30698 1 1 81 ARG HB2 H -10.769 19.620 0.522 1.00 . A A . 79 ARG HB2 1 1
16 30699 1 1 81 ARG HB3 H -9.086 20.054 0.803 1.00 . A A . 79 ARG HB3 1 1
16 30700 1 1 81 ARG HD2 H -11.686 21.397 2.102 1.00 . A A . 79 ARG HD2 1 1
16 30701 1 1 81 ARG HD3 H -9.990 21.602 2.547 1.00 . A A . 79 ARG HD3 1 1
16 30702 1 1 81 ARG HE H -10.209 23.946 2.173 1.00 . A A . 79 ARG HE 1 1
16 30703 1 1 81 ARG HG2 H -9.542 22.353 0.223 1.00 . A A . 79 ARG HG2 1 1
16 30704 1 1 81 ARG HG3 H -11.207 21.947 -0.187 1.00 . A A . 79 ARG HG3 1 1
16 30705 1 1 81 ARG HH11 H -13.266 22.204 2.117 1.00 . A A . 79 ARG HH11 1 1
16 30706 1 1 81 ARG HH12 H -14.211 23.616 2.419 1.00 . A A . 79 ARG HH12 1 1
16 30707 1 1 81 ARG HH21 H -11.473 25.803 2.570 1.00 . A A . 79 ARG HH21 1 1
16 30708 1 1 81 ARG HH22 H -13.198 25.668 2.669 1.00 . A A . 79 ARG HH22 1 1
16 30709 1 1 81 ARG N N -9.227 18.608 -1.454 1.00 . A A . 79 ARG N 1 1
16 30710 1 1 81 ARG NE N -11.010 23.370 2.145 1.00 . A A . 79 ARG NE 1 1
16 30711 1 1 81 ARG NH1 N -13.312 23.190 2.285 1.00 . A A . 79 ARG NH1 1 1
16 30712 1 1 81 ARG NH2 N -12.300 25.236 2.541 1.00 . A A . 79 ARG NH2 1 1
16 30713 1 1 81 ARG O O -8.875 22.097 -2.120 1.00 . A A . 79 ARG O 1 1
16 30714 1 1 82 THR C C -6.177 21.424 -3.852 1.00 . A A . 80 THR C 1 1
16 30715 1 1 82 THR CA C -6.237 21.332 -2.321 1.00 . A A . 80 THR CA 1 1
16 30716 1 1 82 THR CB C -4.885 20.868 -1.748 1.00 . A A . 80 THR CB 1 1
16 30717 1 1 82 THR CG2 C -4.710 21.371 -0.323 1.00 . A A . 80 THR CG2 1 1
16 30718 1 1 82 THR H H -7.140 19.551 -1.635 1.00 . A A . 80 THR H 1 1
16 30719 1 1 82 THR HA H -6.436 22.325 -1.942 1.00 . A A . 80 THR HA 1 1
16 30720 1 1 82 THR HB H -4.091 21.271 -2.360 1.00 . A A . 80 THR HB 1 1
16 30721 1 1 82 THR HG1 H -4.270 19.156 -2.510 1.00 . A A . 80 THR HG1 1 1
16 30722 1 1 82 THR HG21 H -5.510 20.987 0.295 1.00 . A A . 80 THR HG21 1 1
16 30723 1 1 82 THR HG22 H -4.738 22.451 -0.316 1.00 . A A . 80 THR HG22 1 1
16 30724 1 1 82 THR HG23 H -3.760 21.033 0.066 1.00 . A A . 80 THR HG23 1 1
16 30725 1 1 82 THR N N -7.333 20.486 -1.869 1.00 . A A . 80 THR N 1 1
16 30726 1 1 82 THR O O -5.170 21.856 -4.419 1.00 . A A . 80 THR O 1 1
16 30727 1 1 82 THR OG1 O -4.816 19.444 -1.763 1.00 . A A . 80 THR OG1 1 1
16 30728 1 1 83 ASP C C -7.471 22.633 -6.335 1.00 . A A . 81 ASP C 1 1
16 30729 1 1 83 ASP CA C -7.468 21.110 -5.957 1.00 . A A . 81 ASP CA 1 1
16 30730 1 1 83 ASP CB C -8.813 20.423 -6.330 1.00 . A A . 81 ASP CB 1 1
16 30731 1 1 83 ASP CG C -9.108 20.371 -7.827 1.00 . A A . 81 ASP CG 1 1
16 30732 1 1 83 ASP H H -7.857 20.386 -3.983 1.00 . A A . 81 ASP H 1 1
16 30733 1 1 83 ASP HA H -6.656 20.620 -6.475 1.00 . A A . 81 ASP HA 1 1
16 30734 1 1 83 ASP HB2 H -8.796 19.408 -5.963 1.00 . A A . 81 ASP HB2 1 1
16 30735 1 1 83 ASP HB3 H -9.618 20.954 -5.844 1.00 . A A . 81 ASP HB3 1 1
16 30736 1 1 83 ASP N N -7.250 20.948 -4.501 1.00 . A A . 81 ASP N 1 1
16 30737 1 1 83 ASP O O -6.681 23.406 -5.800 1.00 . A A . 81 ASP O 1 1
16 30738 1 1 83 ASP OD1 O -8.546 19.514 -8.528 1.00 . A A . 81 ASP OD1 1 1
16 30739 1 1 83 ASP OD2 O -9.938 21.180 -8.297 1.00 . A A . 81 ASP OD2 1 1
16 30740 1 1 84 LEU C C -7.084 24.871 -8.303 1.00 . A A . 82 LEU C 1 1
16 30741 1 1 84 LEU CA C -8.413 24.453 -7.673 1.00 . A A . 82 LEU CA 1 1
16 30742 1 1 84 LEU CB C -8.790 25.385 -6.507 1.00 . A A . 82 LEU CB 1 1
16 30743 1 1 84 LEU CD1 C -10.181 27.248 -5.580 1.00 . A A . 82 LEU CD1 1 1
16 30744 1 1 84 LEU CD2 C -8.936 27.598 -7.703 1.00 . A A . 82 LEU CD2 1 1
16 30745 1 1 84 LEU CG C -9.683 26.588 -6.849 1.00 . A A . 82 LEU CG 1 1
16 30746 1 1 84 LEU H H -9.052 22.461 -7.594 1.00 . A A . 82 LEU H 1 1
16 30747 1 1 84 LEU HA H -9.175 24.520 -8.432 1.00 . A A . 82 LEU HA 1 1
16 30748 1 1 84 LEU HB2 H -9.289 24.797 -5.753 1.00 . A A . 82 LEU HB2 1 1
16 30749 1 1 84 LEU HB3 H -7.868 25.764 -6.088 1.00 . A A . 82 LEU HB3 1 1
16 30750 1 1 84 LEU HD11 H -10.791 28.102 -5.835 1.00 . A A . 82 LEU HD11 1 1
16 30751 1 1 84 LEU HD12 H -9.338 27.568 -4.987 1.00 . A A . 82 LEU HD12 1 1
16 30752 1 1 84 LEU HD13 H -10.771 26.542 -5.014 1.00 . A A . 82 LEU HD13 1 1
16 30753 1 1 84 LEU HD21 H -8.072 27.954 -7.165 1.00 . A A . 82 LEU HD21 1 1
16 30754 1 1 84 LEU HD22 H -9.587 28.429 -7.931 1.00 . A A . 82 LEU HD22 1 1
16 30755 1 1 84 LEU HD23 H -8.619 27.126 -8.620 1.00 . A A . 82 LEU HD23 1 1
16 30756 1 1 84 LEU HG H -10.543 26.240 -7.405 1.00 . A A . 82 LEU HG 1 1
16 30757 1 1 84 LEU N N -8.362 23.058 -7.228 1.00 . A A . 82 LEU N 1 1
16 30758 1 1 84 LEU O O -6.379 25.739 -7.780 1.00 . A A . 82 LEU O 1 1
16 30759 1 1 85 ASN C C -5.328 23.384 -11.203 1.00 . A A . 83 ASN C 1 1
16 30760 1 1 85 ASN CA C -5.546 24.479 -10.196 1.00 . A A . 83 ASN CA 1 1
16 30761 1 1 85 ASN CB C -4.335 24.586 -9.334 1.00 . A A . 83 ASN CB 1 1
16 30762 1 1 85 ASN CG C -3.320 25.416 -10.049 1.00 . A A . 83 ASN CG 1 1
16 30763 1 1 85 ASN H H -7.415 23.591 -9.792 1.00 . A A . 83 ASN H 1 1
16 30764 1 1 85 ASN HA H -5.621 25.411 -10.731 1.00 . A A . 83 ASN HA 1 1
16 30765 1 1 85 ASN HB2 H -4.600 25.056 -8.397 1.00 . A A . 83 ASN HB2 1 1
16 30766 1 1 85 ASN HB3 H -3.921 23.606 -9.156 1.00 . A A . 83 ASN HB3 1 1
16 30767 1 1 85 ASN HD21 H -1.910 24.310 -9.338 1.00 . A A . 83 ASN HD21 1 1
16 30768 1 1 85 ASN HD22 H -1.450 25.622 -10.376 1.00 . A A . 83 ASN HD22 1 1
16 30769 1 1 85 ASN N N -6.769 24.233 -9.434 1.00 . A A . 83 ASN N 1 1
16 30770 1 1 85 ASN ND2 N -2.111 25.085 -9.908 1.00 . A A . 83 ASN ND2 1 1
16 30771 1 1 85 ASN O O -5.536 22.208 -10.907 1.00 . A A . 83 ASN O 1 1
16 30772 1 1 85 ASN OD1 O -3.662 26.344 -10.781 1.00 . A A . 83 ASN OD1 1 1
16 30773 1 1 86 ILE C C -3.595 21.793 -13.135 1.00 . A A . 84 ILE C 1 1
16 30774 1 1 86 ILE CA C -4.688 22.812 -13.476 1.00 . A A . 84 ILE CA 1 1
16 30775 1 1 86 ILE CB C -4.327 23.527 -14.801 1.00 . A A . 84 ILE CB 1 1
16 30776 1 1 86 ILE CD1 C -5.086 25.367 -16.397 1.00 . A A . 84 ILE CD1 1 1
16 30777 1 1 86 ILE CG1 C -5.405 24.551 -15.162 1.00 . A A . 84 ILE CG1 1 1
16 30778 1 1 86 ILE CG2 C -4.159 22.511 -15.929 1.00 . A A . 84 ILE CG2 1 1
16 30779 1 1 86 ILE H H -4.767 24.722 -12.561 1.00 . A A . 84 ILE H 1 1
16 30780 1 1 86 ILE HA H -5.615 22.278 -13.629 1.00 . A A . 84 ILE HA 1 1
16 30781 1 1 86 ILE HB H -3.387 24.039 -14.667 1.00 . A A . 84 ILE HB 1 1
16 30782 1 1 86 ILE HD11 H -4.968 24.707 -17.246 1.00 . A A . 84 ILE HD11 1 1
16 30783 1 1 86 ILE HD12 H -4.170 25.917 -16.241 1.00 . A A . 84 ILE HD12 1 1
16 30784 1 1 86 ILE HD13 H -5.893 26.058 -16.589 1.00 . A A . 84 ILE HD13 1 1
16 30785 1 1 86 ILE HG12 H -6.340 24.039 -15.336 1.00 . A A . 84 ILE HG12 1 1
16 30786 1 1 86 ILE HG13 H -5.525 25.233 -14.335 1.00 . A A . 84 ILE HG13 1 1
16 30787 1 1 86 ILE HG21 H -3.344 21.843 -15.693 1.00 . A A . 84 ILE HG21 1 1
16 30788 1 1 86 ILE HG22 H -3.946 23.030 -16.851 1.00 . A A . 84 ILE HG22 1 1
16 30789 1 1 86 ILE HG23 H -5.071 21.942 -16.038 1.00 . A A . 84 ILE HG23 1 1
16 30790 1 1 86 ILE N N -4.910 23.765 -12.397 1.00 . A A . 84 ILE N 1 1
16 30791 1 1 86 ILE O O -3.753 20.592 -13.379 1.00 . A A . 84 ILE O 1 1
16 30792 1 1 87 LEU C C -1.702 20.404 -11.157 1.00 . A A . 85 LEU C 1 1
16 30793 1 1 87 LEU CA C -1.354 21.420 -12.238 1.00 . A A . 85 LEU CA 1 1
16 30794 1 1 87 LEU CB C -0.158 22.293 -11.795 1.00 . A A . 85 LEU CB 1 1
16 30795 1 1 87 LEU CD1 C 2.314 22.731 -11.677 1.00 . A A . 85 LEU CD1 1 1
16 30796 1 1 87 LEU CD2 C 1.443 20.527 -10.908 1.00 . A A . 85 LEU CD2 1 1
16 30797 1 1 87 LEU CG C 1.253 21.668 -11.904 1.00 . A A . 85 LEU CG 1 1
16 30798 1 1 87 LEU H H -2.451 23.206 -12.242 1.00 . A A . 85 LEU H 1 1
16 30799 1 1 87 LEU HA H -1.087 20.892 -13.140 1.00 . A A . 85 LEU HA 1 1
16 30800 1 1 87 LEU HB2 H -0.166 23.192 -12.390 1.00 . A A . 85 LEU HB2 1 1
16 30801 1 1 87 LEU HB3 H -0.319 22.572 -10.765 1.00 . A A . 85 LEU HB3 1 1
16 30802 1 1 87 LEU HD11 H 2.209 23.511 -12.418 1.00 . A A . 85 LEU HD11 1 1
16 30803 1 1 87 LEU HD12 H 3.293 22.285 -11.762 1.00 . A A . 85 LEU HD12 1 1
16 30804 1 1 87 LEU HD13 H 2.195 23.155 -10.690 1.00 . A A . 85 LEU HD13 1 1
16 30805 1 1 87 LEU HD21 H 0.712 19.756 -11.105 1.00 . A A . 85 LEU HD21 1 1
16 30806 1 1 87 LEU HD22 H 1.312 20.901 -9.903 1.00 . A A . 85 LEU HD22 1 1
16 30807 1 1 87 LEU HD23 H 2.436 20.117 -11.015 1.00 . A A . 85 LEU HD23 1 1
16 30808 1 1 87 LEU HG H 1.385 21.276 -12.903 1.00 . A A . 85 LEU HG 1 1
16 30809 1 1 87 LEU N N -2.502 22.271 -12.533 1.00 . A A . 85 LEU N 1 1
16 30810 1 1 87 LEU O O -1.503 19.203 -11.341 1.00 . A A . 85 LEU O 1 1
16 30811 1 1 88 GLU C C -3.622 18.978 -9.366 1.00 . A A . 86 GLU C 1 1
16 30812 1 1 88 GLU CA C -2.606 20.008 -8.933 1.00 . A A . 86 GLU CA 1 1
16 30813 1 1 88 GLU CB C -3.140 20.788 -7.722 1.00 . A A . 86 GLU CB 1 1
16 30814 1 1 88 GLU CD C -1.767 22.904 -7.566 1.00 . A A . 86 GLU CD 1 1
16 30815 1 1 88 GLU CG C -2.080 21.564 -6.952 1.00 . A A . 86 GLU CG 1 1
16 30816 1 1 88 GLU H H -2.353 21.853 -9.934 1.00 . A A . 86 GLU H 1 1
16 30817 1 1 88 GLU HA H -1.709 19.486 -8.630 1.00 . A A . 86 GLU HA 1 1
16 30818 1 1 88 GLU HB2 H -3.885 21.491 -8.067 1.00 . A A . 86 GLU HB2 1 1
16 30819 1 1 88 GLU HB3 H -3.610 20.092 -7.043 1.00 . A A . 86 GLU HB3 1 1
16 30820 1 1 88 GLU HG2 H -2.433 21.724 -5.945 1.00 . A A . 86 GLU HG2 1 1
16 30821 1 1 88 GLU HG3 H -1.175 20.975 -6.924 1.00 . A A . 86 GLU HG3 1 1
16 30822 1 1 88 GLU N N -2.236 20.885 -10.036 1.00 . A A . 86 GLU N 1 1
16 30823 1 1 88 GLU O O -3.518 17.816 -8.999 1.00 . A A . 86 GLU O 1 1
16 30824 1 1 88 GLU OE1 O -1.106 22.947 -8.616 1.00 . A A . 86 GLU OE1 1 1
16 30825 1 1 88 GLU OE2 O -2.177 23.927 -6.997 1.00 . A A . 86 GLU OE2 1 1
16 30826 1 1 89 ARG C C -5.026 17.325 -11.406 1.00 . A A . 87 ARG C 1 1
16 30827 1 1 89 ARG CA C -5.621 18.487 -10.624 1.00 . A A . 87 ARG CA 1 1
16 30828 1 1 89 ARG CB C -6.644 19.233 -11.467 1.00 . A A . 87 ARG CB 1 1
16 30829 1 1 89 ARG CD C -8.944 19.287 -12.405 1.00 . A A . 87 ARG CD 1 1
16 30830 1 1 89 ARG CG C -7.839 18.400 -11.882 1.00 . A A . 87 ARG CG 1 1
16 30831 1 1 89 ARG CZ C -9.869 21.464 -11.665 1.00 . A A . 87 ARG CZ 1 1
16 30832 1 1 89 ARG H H -4.591 20.308 -10.529 1.00 . A A . 87 ARG H 1 1
16 30833 1 1 89 ARG HA H -6.110 18.095 -9.745 1.00 . A A . 87 ARG HA 1 1
16 30834 1 1 89 ARG HB2 H -7.009 20.077 -10.901 1.00 . A A . 87 ARG HB2 1 1
16 30835 1 1 89 ARG HB3 H -6.159 19.595 -12.360 1.00 . A A . 87 ARG HB3 1 1
16 30836 1 1 89 ARG HD2 H -8.584 19.820 -13.272 1.00 . A A . 87 ARG HD2 1 1
16 30837 1 1 89 ARG HD3 H -9.786 18.672 -12.683 1.00 . A A . 87 ARG HD3 1 1
16 30838 1 1 89 ARG HE H -9.289 19.973 -10.449 1.00 . A A . 87 ARG HE 1 1
16 30839 1 1 89 ARG HG2 H -7.537 17.712 -12.657 1.00 . A A . 87 ARG HG2 1 1
16 30840 1 1 89 ARG HG3 H -8.201 17.849 -11.028 1.00 . A A . 87 ARG HG3 1 1
16 30841 1 1 89 ARG HH11 H -9.718 21.279 -13.690 1.00 . A A . 87 ARG HH11 1 1
16 30842 1 1 89 ARG HH12 H -10.353 22.786 -13.141 1.00 . A A . 87 ARG HH12 1 1
16 30843 1 1 89 ARG HH21 H -10.157 21.941 -9.713 1.00 . A A . 87 ARG HH21 1 1
16 30844 1 1 89 ARG HH22 H -10.608 23.178 -10.849 1.00 . A A . 87 ARG HH22 1 1
16 30845 1 1 89 ARG N N -4.580 19.390 -10.180 1.00 . A A . 87 ARG N 1 1
16 30846 1 1 89 ARG NE N -9.378 20.254 -11.395 1.00 . A A . 87 ARG NE 1 1
16 30847 1 1 89 ARG NH1 N -9.990 21.874 -12.930 1.00 . A A . 87 ARG NH1 1 1
16 30848 1 1 89 ARG NH2 N -10.244 22.260 -10.672 1.00 . A A . 87 ARG NH2 1 1
16 30849 1 1 89 ARG O O -5.375 16.162 -11.186 1.00 . A A . 87 ARG O 1 1
16 30850 1 1 90 PHE C C -2.486 15.803 -12.317 1.00 . A A . 88 PHE C 1 1
16 30851 1 1 90 PHE CA C -3.442 16.669 -13.137 1.00 . A A . 88 PHE CA 1 1
16 30852 1 1 90 PHE CB C -2.689 17.369 -14.276 1.00 . A A . 88 PHE CB 1 1
16 30853 1 1 90 PHE CD1 C -2.351 15.516 -15.932 1.00 . A A . 88 PHE CD1 1 1
16 30854 1 1 90 PHE CD2 C -0.429 16.530 -14.954 1.00 . A A . 88 PHE CD2 1 1
16 30855 1 1 90 PHE CE1 C -1.539 14.671 -16.659 1.00 . A A . 88 PHE CE1 1 1
16 30856 1 1 90 PHE CE2 C 0.389 15.690 -15.679 1.00 . A A . 88 PHE CE2 1 1
16 30857 1 1 90 PHE CG C -1.806 16.453 -15.071 1.00 . A A . 88 PHE CG 1 1
16 30858 1 1 90 PHE CZ C -0.167 14.759 -16.533 1.00 . A A . 88 PHE CZ 1 1
16 30859 1 1 90 PHE H H -3.867 18.602 -12.409 1.00 . A A . 88 PHE H 1 1
16 30860 1 1 90 PHE HA H -4.203 16.034 -13.566 1.00 . A A . 88 PHE HA 1 1
16 30861 1 1 90 PHE HB2 H -3.406 17.809 -14.954 1.00 . A A . 88 PHE HB2 1 1
16 30862 1 1 90 PHE HB3 H -2.071 18.151 -13.859 1.00 . A A . 88 PHE HB3 1 1
16 30863 1 1 90 PHE HD1 H -3.424 15.448 -16.031 1.00 . A A . 88 PHE HD1 1 1
16 30864 1 1 90 PHE HD2 H 0.006 17.260 -14.285 1.00 . A A . 88 PHE HD2 1 1
16 30865 1 1 90 PHE HE1 H -1.977 13.943 -17.326 1.00 . A A . 88 PHE HE1 1 1
16 30866 1 1 90 PHE HE2 H 1.460 15.761 -15.578 1.00 . A A . 88 PHE HE2 1 1
16 30867 1 1 90 PHE HZ H 0.470 14.098 -17.101 1.00 . A A . 88 PHE HZ 1 1
16 30868 1 1 90 PHE N N -4.107 17.654 -12.304 1.00 . A A . 88 PHE N 1 1
16 30869 1 1 90 PHE O O -2.503 14.579 -12.424 1.00 . A A . 88 PHE O 1 1
16 30870 1 1 91 ASN C C -1.380 14.713 -9.780 1.00 . A A . 89 ASN C 1 1
16 30871 1 1 91 ASN CA C -0.681 15.741 -10.672 1.00 . A A . 89 ASN CA 1 1
16 30872 1 1 91 ASN CB C 0.114 16.735 -9.819 1.00 . A A . 89 ASN CB 1 1
16 30873 1 1 91 ASN CG C 1.311 16.105 -9.118 1.00 . A A . 89 ASN CG 1 1
16 30874 1 1 91 ASN H H -1.699 17.431 -11.471 1.00 . A A . 89 ASN H 1 1
16 30875 1 1 91 ASN HA H -0.005 15.221 -11.333 1.00 . A A . 89 ASN HA 1 1
16 30876 1 1 91 ASN HB2 H 0.476 17.530 -10.452 1.00 . A A . 89 ASN HB2 1 1
16 30877 1 1 91 ASN HB3 H -0.539 17.154 -9.066 1.00 . A A . 89 ASN HB3 1 1
16 30878 1 1 91 ASN HD21 H 1.625 14.873 -10.649 1.00 . A A . 89 ASN HD21 1 1
16 30879 1 1 91 ASN HD22 H 2.720 14.728 -9.324 1.00 . A A . 89 ASN HD22 1 1
16 30880 1 1 91 ASN N N -1.657 16.448 -11.502 1.00 . A A . 89 ASN N 1 1
16 30881 1 1 91 ASN ND2 N 1.947 15.139 -9.762 1.00 . A A . 89 ASN ND2 1 1
16 30882 1 1 91 ASN O O -0.989 13.545 -9.734 1.00 . A A . 89 ASN O 1 1
16 30883 1 1 91 ASN OD1 O 1.670 16.501 -8.019 1.00 . A A . 89 ASN OD1 1 1
16 30884 1 1 92 TYR C C -3.787 13.130 -9.032 1.00 . A A . 90 TYR C 1 1
16 30885 1 1 92 TYR CA C -3.228 14.289 -8.228 1.00 . A A . 90 TYR CA 1 1
16 30886 1 1 92 TYR CB C -4.382 15.076 -7.620 1.00 . A A . 90 TYR CB 1 1
16 30887 1 1 92 TYR CD1 C -2.698 16.554 -6.441 1.00 . A A . 90 TYR CD1 1 1
16 30888 1 1 92 TYR CD2 C -4.942 16.535 -5.674 1.00 . A A . 90 TYR CD2 1 1
16 30889 1 1 92 TYR CE1 C -2.367 17.474 -5.476 1.00 . A A . 90 TYR CE1 1 1
16 30890 1 1 92 TYR CE2 C -4.622 17.447 -4.710 1.00 . A A . 90 TYR CE2 1 1
16 30891 1 1 92 TYR CG C -3.996 16.070 -6.556 1.00 . A A . 90 TYR CG 1 1
16 30892 1 1 92 TYR CZ C -3.332 17.919 -4.611 1.00 . A A . 90 TYR CZ 1 1
16 30893 1 1 92 TYR H H -2.622 16.126 -9.100 1.00 . A A . 90 TYR H 1 1
16 30894 1 1 92 TYR HA H -2.604 13.909 -7.433 1.00 . A A . 90 TYR HA 1 1
16 30895 1 1 92 TYR HB2 H -4.882 15.623 -8.405 1.00 . A A . 90 TYR HB2 1 1
16 30896 1 1 92 TYR HB3 H -5.083 14.379 -7.183 1.00 . A A . 90 TYR HB3 1 1
16 30897 1 1 92 TYR HD1 H -1.937 16.197 -7.123 1.00 . A A . 90 TYR HD1 1 1
16 30898 1 1 92 TYR HD2 H -5.954 16.166 -5.748 1.00 . A A . 90 TYR HD2 1 1
16 30899 1 1 92 TYR HE1 H -1.353 17.835 -5.403 1.00 . A A . 90 TYR HE1 1 1
16 30900 1 1 92 TYR HE2 H -5.396 17.779 -4.030 1.00 . A A . 90 TYR HE2 1 1
16 30901 1 1 92 TYR HH H -2.560 19.590 -4.065 1.00 . A A . 90 TYR HH 1 1
16 30902 1 1 92 TYR N N -2.412 15.164 -9.074 1.00 . A A . 90 TYR N 1 1
16 30903 1 1 92 TYR O O -3.764 11.985 -8.592 1.00 . A A . 90 TYR O 1 1
16 30904 1 1 92 TYR OH O -3.008 18.846 -3.646 1.00 . A A . 90 TYR OH 1 1
16 30905 1 1 93 GLU C C -3.848 11.388 -11.464 1.00 . A A . 91 GLU C 1 1
16 30906 1 1 93 GLU CA C -4.878 12.453 -11.101 1.00 . A A . 91 GLU CA 1 1
16 30907 1 1 93 GLU CB C -5.425 13.133 -12.350 1.00 . A A . 91 GLU CB 1 1
16 30908 1 1 93 GLU CD C -6.933 12.939 -14.348 1.00 . A A . 91 GLU CD 1 1
16 30909 1 1 93 GLU CG C -6.215 12.205 -13.248 1.00 . A A . 91 GLU CG 1 1
16 30910 1 1 93 GLU H H -4.233 14.374 -10.526 1.00 . A A . 91 GLU H 1 1
16 30911 1 1 93 GLU HA H -5.694 11.981 -10.573 1.00 . A A . 91 GLU HA 1 1
16 30912 1 1 93 GLU HB2 H -6.070 13.946 -12.053 1.00 . A A . 91 GLU HB2 1 1
16 30913 1 1 93 GLU HB3 H -4.599 13.530 -12.920 1.00 . A A . 91 GLU HB3 1 1
16 30914 1 1 93 GLU HG2 H -5.539 11.491 -13.691 1.00 . A A . 91 GLU HG2 1 1
16 30915 1 1 93 GLU HG3 H -6.945 11.682 -12.646 1.00 . A A . 91 GLU HG3 1 1
16 30916 1 1 93 GLU N N -4.293 13.445 -10.217 1.00 . A A . 91 GLU N 1 1
16 30917 1 1 93 GLU O O -4.154 10.192 -11.497 1.00 . A A . 91 GLU O 1 1
16 30918 1 1 93 GLU OE1 O -6.340 13.126 -15.429 1.00 . A A . 91 GLU OE1 1 1
16 30919 1 1 93 GLU OE2 O -8.106 13.327 -14.138 1.00 . A A . 91 GLU OE2 1 1
16 30920 1 1 94 GLU C C -1.213 10.030 -10.858 1.00 . A A . 92 GLU C 1 1
16 30921 1 1 94 GLU CA C -1.536 10.922 -12.045 1.00 . A A . 92 GLU CA 1 1
16 30922 1 1 94 GLU CB C -0.288 11.698 -12.480 1.00 . A A . 92 GLU CB 1 1
16 30923 1 1 94 GLU CD C 2.140 11.579 -13.174 1.00 . A A . 92 GLU CD 1 1
16 30924 1 1 94 GLU CG C 0.892 10.802 -12.828 1.00 . A A . 92 GLU CG 1 1
16 30925 1 1 94 GLU H H -2.435 12.795 -11.678 1.00 . A A . 92 GLU H 1 1
16 30926 1 1 94 GLU HA H -1.866 10.295 -12.861 1.00 . A A . 92 GLU HA 1 1
16 30927 1 1 94 GLU HB2 H -0.531 12.291 -13.349 1.00 . A A . 92 GLU HB2 1 1
16 30928 1 1 94 GLU HB3 H 0.011 12.356 -11.677 1.00 . A A . 92 GLU HB3 1 1
16 30929 1 1 94 GLU HG2 H 1.110 10.170 -11.980 1.00 . A A . 92 GLU HG2 1 1
16 30930 1 1 94 GLU HG3 H 0.620 10.187 -13.673 1.00 . A A . 92 GLU HG3 1 1
16 30931 1 1 94 GLU N N -2.620 11.828 -11.715 1.00 . A A . 92 GLU N 1 1
16 30932 1 1 94 GLU O O -1.095 8.810 -11.006 1.00 . A A . 92 GLU O 1 1
16 30933 1 1 94 GLU OE1 O 2.915 11.911 -12.254 1.00 . A A . 92 GLU OE1 1 1
16 30934 1 1 94 GLU OE2 O 2.371 11.837 -14.377 1.00 . A A . 92 GLU OE2 1 1
16 30935 1 1 95 ALA C C -1.872 8.835 -8.213 1.00 . A A . 93 ALA C 1 1
16 30936 1 1 95 ALA CA C -0.802 9.887 -8.458 1.00 . A A . 93 ALA CA 1 1
16 30937 1 1 95 ALA CB C -0.700 10.832 -7.269 1.00 . A A . 93 ALA CB 1 1
16 30938 1 1 95 ALA H H -1.161 11.610 -9.572 1.00 . A A . 93 ALA H 1 1
16 30939 1 1 95 ALA HA H 0.152 9.395 -8.583 1.00 . A A . 93 ALA HA 1 1
16 30940 1 1 95 ALA HB1 H -0.441 10.271 -6.382 1.00 . A A . 93 ALA HB1 1 1
16 30941 1 1 95 ALA HB2 H -1.649 11.325 -7.119 1.00 . A A . 93 ALA HB2 1 1
16 30942 1 1 95 ALA HB3 H 0.061 11.572 -7.462 1.00 . A A . 93 ALA HB3 1 1
16 30943 1 1 95 ALA N N -1.083 10.634 -9.672 1.00 . A A . 93 ALA N 1 1
16 30944 1 1 95 ALA O O -1.563 7.680 -7.924 1.00 . A A . 93 ALA O 1 1
16 30945 1 1 96 GLN C C -4.154 7.179 -9.179 1.00 . A A . 94 GLN C 1 1
16 30946 1 1 96 GLN CA C -4.265 8.327 -8.188 1.00 . A A . 94 GLN CA 1 1
16 30947 1 1 96 GLN CB C -5.596 9.057 -8.392 1.00 . A A . 94 GLN CB 1 1
16 30948 1 1 96 GLN CD C -7.218 10.812 -7.591 1.00 . A A . 94 GLN CD 1 1
16 30949 1 1 96 GLN CG C -5.917 10.086 -7.319 1.00 . A A . 94 GLN CG 1 1
16 30950 1 1 96 GLN H H -3.313 10.188 -8.557 1.00 . A A . 94 GLN H 1 1
16 30951 1 1 96 GLN HA H -4.230 7.929 -7.185 1.00 . A A . 94 GLN HA 1 1
16 30952 1 1 96 GLN HB2 H -5.570 9.565 -9.345 1.00 . A A . 94 GLN HB2 1 1
16 30953 1 1 96 GLN HB3 H -6.391 8.328 -8.408 1.00 . A A . 94 GLN HB3 1 1
16 30954 1 1 96 GLN HE21 H -6.253 12.219 -8.597 1.00 . A A . 94 GLN HE21 1 1
16 30955 1 1 96 GLN HE22 H -7.968 12.416 -8.490 1.00 . A A . 94 GLN HE22 1 1
16 30956 1 1 96 GLN HG2 H -5.995 9.583 -6.367 1.00 . A A . 94 GLN HG2 1 1
16 30957 1 1 96 GLN HG3 H -5.117 10.810 -7.279 1.00 . A A . 94 GLN HG3 1 1
16 30958 1 1 96 GLN N N -3.138 9.242 -8.349 1.00 . A A . 94 GLN N 1 1
16 30959 1 1 96 GLN NE2 N -7.138 11.925 -8.294 1.00 . A A . 94 GLN NE2 1 1
16 30960 1 1 96 GLN O O -4.444 6.033 -8.850 1.00 . A A . 94 GLN O 1 1
16 30961 1 1 96 GLN OE1 O -8.287 10.377 -7.168 1.00 . A A . 94 GLN OE1 1 1
16 30962 1 1 97 THR C C -2.520 5.450 -11.003 1.00 . A A . 95 THR C 1 1
16 30963 1 1 97 THR CA C -3.537 6.511 -11.426 1.00 . A A . 95 THR CA 1 1
16 30964 1 1 97 THR CB C -3.095 7.157 -12.756 1.00 . A A . 95 THR CB 1 1
16 30965 1 1 97 THR CG2 C -2.875 6.094 -13.828 1.00 . A A . 95 THR CG2 1 1
16 30966 1 1 97 THR H H -3.489 8.445 -10.553 1.00 . A A . 95 THR H 1 1
16 30967 1 1 97 THR HA H -4.489 6.034 -11.584 1.00 . A A . 95 THR HA 1 1
16 30968 1 1 97 THR HB H -2.170 7.692 -12.592 1.00 . A A . 95 THR HB 1 1
16 30969 1 1 97 THR HG1 H -3.995 8.928 -12.726 1.00 . A A . 95 THR HG1 1 1
16 30970 1 1 97 THR HG21 H -3.806 5.578 -14.017 1.00 . A A . 95 THR HG21 1 1
16 30971 1 1 97 THR HG22 H -2.136 5.383 -13.485 1.00 . A A . 95 THR HG22 1 1
16 30972 1 1 97 THR HG23 H -2.530 6.561 -14.739 1.00 . A A . 95 THR HG23 1 1
16 30973 1 1 97 THR N N -3.711 7.502 -10.384 1.00 . A A . 95 THR N 1 1
16 30974 1 1 97 THR O O -2.802 4.248 -11.063 1.00 . A A . 95 THR O 1 1
16 30975 1 1 97 THR OG1 O -4.105 8.088 -13.198 1.00 . A A . 95 THR OG1 1 1
16 30976 1 1 98 LEU C C -0.731 4.190 -8.888 1.00 . A A . 96 LEU C 1 1
16 30977 1 1 98 LEU CA C -0.306 4.980 -10.117 1.00 . A A . 96 LEU CA 1 1
16 30978 1 1 98 LEU CB C 0.992 5.740 -9.820 1.00 . A A . 96 LEU CB 1 1
16 30979 1 1 98 LEU CD1 C 2.777 7.361 -10.515 1.00 . A A . 96 LEU CD1 1 1
16 30980 1 1 98 LEU CD2 C 1.849 5.749 -12.185 1.00 . A A . 96 LEU CD2 1 1
16 30981 1 1 98 LEU CG C 1.537 6.604 -10.963 1.00 . A A . 96 LEU CG 1 1
16 30982 1 1 98 LEU H H -1.218 6.860 -10.375 1.00 . A A . 96 LEU H 1 1
16 30983 1 1 98 LEU HA H -0.135 4.294 -10.933 1.00 . A A . 96 LEU HA 1 1
16 30984 1 1 98 LEU HB2 H 0.817 6.381 -8.967 1.00 . A A . 96 LEU HB2 1 1
16 30985 1 1 98 LEU HB3 H 1.749 5.018 -9.555 1.00 . A A . 96 LEU HB3 1 1
16 30986 1 1 98 LEU HD11 H 2.525 8.004 -9.685 1.00 . A A . 96 LEU HD11 1 1
16 30987 1 1 98 LEU HD12 H 3.150 7.960 -11.333 1.00 . A A . 96 LEU HD12 1 1
16 30988 1 1 98 LEU HD13 H 3.537 6.659 -10.208 1.00 . A A . 96 LEU HD13 1 1
16 30989 1 1 98 LEU HD21 H 0.944 5.279 -12.537 1.00 . A A . 96 LEU HD21 1 1
16 30990 1 1 98 LEU HD22 H 2.570 4.989 -11.920 1.00 . A A . 96 LEU HD22 1 1
16 30991 1 1 98 LEU HD23 H 2.258 6.374 -12.966 1.00 . A A . 96 LEU HD23 1 1
16 30992 1 1 98 LEU HG H 0.788 7.331 -11.242 1.00 . A A . 96 LEU HG 1 1
16 30993 1 1 98 LEU N N -1.365 5.897 -10.516 1.00 . A A . 96 LEU N 1 1
16 30994 1 1 98 LEU O O -0.430 3.001 -8.767 1.00 . A A . 96 LEU O 1 1
16 30995 1 1 99 SER C C -2.807 3.028 -7.088 1.00 . A A . 97 SER C 1 1
16 30996 1 1 99 SER CA C -1.931 4.235 -6.769 1.00 . A A . 97 SER CA 1 1
16 30997 1 1 99 SER CB C -2.710 5.247 -5.924 1.00 . A A . 97 SER CB 1 1
16 30998 1 1 99 SER H H -1.649 5.805 -8.149 1.00 . A A . 97 SER H 1 1
16 30999 1 1 99 SER HA H -1.072 3.901 -6.206 1.00 . A A . 97 SER HA 1 1
16 31000 1 1 99 SER HB2 H -3.579 5.576 -6.474 1.00 . A A . 97 SER HB2 1 1
16 31001 1 1 99 SER HB3 H -3.023 4.778 -5.003 1.00 . A A . 97 SER HB3 1 1
16 31002 1 1 99 SER HG H -1.716 6.866 -6.424 1.00 . A A . 97 SER HG 1 1
16 31003 1 1 99 SER N N -1.448 4.858 -7.988 1.00 . A A . 97 SER N 1 1
16 31004 1 1 99 SER O O -2.610 1.937 -6.552 1.00 . A A . 97 SER O 1 1
16 31005 1 1 99 SER OG O -1.909 6.375 -5.616 1.00 . A A . 97 SER OG 1 1
16 31006 1 1 100 LYS C C -3.990 1.041 -9.086 1.00 . A A . 98 LYS C 1 1
16 31007 1 1 100 LYS CA C -4.702 2.197 -8.387 1.00 . A A . 98 LYS CA 1 1
16 31008 1 1 100 LYS CB C -5.773 2.794 -9.305 1.00 . A A . 98 LYS CB 1 1
16 31009 1 1 100 LYS CD C -7.527 4.569 -9.650 1.00 . A A . 98 LYS CD 1 1
16 31010 1 1 100 LYS CE C -8.252 5.744 -9.012 1.00 . A A . 98 LYS CE 1 1
16 31011 1 1 100 LYS CG C -6.599 3.891 -8.652 1.00 . A A . 98 LYS CG 1 1
16 31012 1 1 100 LYS H H -3.859 4.101 -8.447 1.00 . A A . 98 LYS H 1 1
16 31013 1 1 100 LYS HA H -5.178 1.830 -7.491 1.00 . A A . 98 LYS HA 1 1
16 31014 1 1 100 LYS HB2 H -5.291 3.209 -10.178 1.00 . A A . 98 LYS HB2 1 1
16 31015 1 1 100 LYS HB3 H -6.441 2.007 -9.616 1.00 . A A . 98 LYS HB3 1 1
16 31016 1 1 100 LYS HD2 H -6.943 4.927 -10.487 1.00 . A A . 98 LYS HD2 1 1
16 31017 1 1 100 LYS HD3 H -8.256 3.851 -9.999 1.00 . A A . 98 LYS HD3 1 1
16 31018 1 1 100 LYS HE2 H -8.847 5.381 -8.189 1.00 . A A . 98 LYS HE2 1 1
16 31019 1 1 100 LYS HE3 H -7.518 6.443 -8.641 1.00 . A A . 98 LYS HE3 1 1
16 31020 1 1 100 LYS HG2 H -7.194 3.457 -7.863 1.00 . A A . 98 LYS HG2 1 1
16 31021 1 1 100 LYS HG3 H -5.931 4.629 -8.235 1.00 . A A . 98 LYS HG3 1 1
16 31022 1 1 100 LYS HZ1 H -8.594 6.828 -10.769 1.00 . A A . 98 LYS HZ1 1 1
16 31023 1 1 100 LYS HZ2 H -9.635 7.228 -9.494 1.00 . A A . 98 LYS HZ2 1 1
16 31024 1 1 100 LYS HZ3 H -9.860 5.786 -10.345 1.00 . A A . 98 LYS HZ3 1 1
16 31025 1 1 100 LYS N N -3.761 3.234 -7.997 1.00 . A A . 98 LYS N 1 1
16 31026 1 1 100 LYS NZ N -9.144 6.445 -9.973 1.00 . A A . 98 LYS NZ 1 1
16 31027 1 1 100 LYS O O -4.410 -0.117 -8.981 1.00 . A A . 98 LYS O 1 1
16 31028 1 1 101 ILE C C -1.440 -0.563 -9.446 1.00 . A A . 99 ILE C 1 1
16 31029 1 1 101 ILE CA C -2.145 0.316 -10.477 1.00 . A A . 99 ILE CA 1 1
16 31030 1 1 101 ILE CB C -1.089 0.903 -11.440 1.00 . A A . 99 ILE CB 1 1
16 31031 1 1 101 ILE CD1 C -0.793 2.420 -13.477 1.00 . A A . 99 ILE CD1 1 1
16 31032 1 1 101 ILE CG1 C -1.765 1.752 -12.525 1.00 . A A . 99 ILE CG1 1 1
16 31033 1 1 101 ILE CG2 C -0.283 -0.228 -12.072 1.00 . A A . 99 ILE CG2 1 1
16 31034 1 1 101 ILE H H -2.659 2.295 -9.901 1.00 . A A . 99 ILE H 1 1
16 31035 1 1 101 ILE HA H -2.832 -0.291 -11.047 1.00 . A A . 99 ILE HA 1 1
16 31036 1 1 101 ILE HB H -0.415 1.524 -10.870 1.00 . A A . 99 ILE HB 1 1
16 31037 1 1 101 ILE HD11 H -1.343 3.004 -14.202 1.00 . A A . 99 ILE HD11 1 1
16 31038 1 1 101 ILE HD12 H -0.212 1.667 -13.988 1.00 . A A . 99 ILE HD12 1 1
16 31039 1 1 101 ILE HD13 H -0.131 3.068 -12.921 1.00 . A A . 99 ILE HD13 1 1
16 31040 1 1 101 ILE HG12 H -2.417 1.123 -13.111 1.00 . A A . 99 ILE HG12 1 1
16 31041 1 1 101 ILE HG13 H -2.351 2.526 -12.051 1.00 . A A . 99 ILE HG13 1 1
16 31042 1 1 101 ILE HG21 H -0.947 -0.864 -12.637 1.00 . A A . 99 ILE HG21 1 1
16 31043 1 1 101 ILE HG22 H 0.183 -0.812 -11.289 1.00 . A A . 99 ILE HG22 1 1
16 31044 1 1 101 ILE HG23 H 0.474 0.181 -12.724 1.00 . A A . 99 ILE HG23 1 1
16 31045 1 1 101 ILE N N -2.921 1.351 -9.810 1.00 . A A . 99 ILE N 1 1
16 31046 1 1 101 ILE O O -1.481 -1.796 -9.526 1.00 . A A . 99 ILE O 1 1
16 31047 1 1 102 LEU C C -1.029 -1.499 -6.612 1.00 . A A . 100 LEU C 1 1
16 31048 1 1 102 LEU CA C -0.092 -0.595 -7.411 1.00 . A A . 100 LEU CA 1 1
16 31049 1 1 102 LEU CB C 0.602 0.446 -6.494 1.00 . A A . 100 LEU CB 1 1
16 31050 1 1 102 LEU CD1 C 0.984 -0.744 -4.278 1.00 . A A . 100 LEU CD1 1 1
16 31051 1 1 102 LEU CD2 C 2.616 -1.045 -6.156 1.00 . A A . 100 LEU CD2 1 1
16 31052 1 1 102 LEU CG C 1.648 -0.081 -5.481 1.00 . A A . 100 LEU CG 1 1
16 31053 1 1 102 LEU H H -0.869 1.073 -8.462 1.00 . A A . 100 LEU H 1 1
16 31054 1 1 102 LEU HA H 0.665 -1.206 -7.879 1.00 . A A . 100 LEU HA 1 1
16 31055 1 1 102 LEU HB2 H 1.094 1.168 -7.128 1.00 . A A . 100 LEU HB2 1 1
16 31056 1 1 102 LEU HB3 H -0.171 0.959 -5.939 1.00 . A A . 100 LEU HB3 1 1
16 31057 1 1 102 LEU HD11 H 0.382 -1.575 -4.614 1.00 . A A . 100 LEU HD11 1 1
16 31058 1 1 102 LEU HD12 H 0.357 -0.027 -3.771 1.00 . A A . 100 LEU HD12 1 1
16 31059 1 1 102 LEU HD13 H 1.744 -1.102 -3.599 1.00 . A A . 100 LEU HD13 1 1
16 31060 1 1 102 LEU HD21 H 3.355 -1.370 -5.439 1.00 . A A . 100 LEU HD21 1 1
16 31061 1 1 102 LEU HD22 H 3.106 -0.547 -6.980 1.00 . A A . 100 LEU HD22 1 1
16 31062 1 1 102 LEU HD23 H 2.072 -1.902 -6.526 1.00 . A A . 100 LEU HD23 1 1
16 31063 1 1 102 LEU HG H 2.219 0.759 -5.111 1.00 . A A . 100 LEU HG 1 1
16 31064 1 1 102 LEU N N -0.825 0.091 -8.467 1.00 . A A . 100 LEU N 1 1
16 31065 1 1 102 LEU O O -0.714 -2.660 -6.345 1.00 . A A . 100 LEU O 1 1
16 31066 1 1 103 LEU C C -3.641 -2.958 -6.216 1.00 . A A . 101 LEU C 1 1
16 31067 1 1 103 LEU CA C -3.186 -1.700 -5.484 1.00 . A A . 101 LEU CA 1 1
16 31068 1 1 103 LEU CB C -4.393 -0.810 -5.182 1.00 . A A . 101 LEU CB 1 1
16 31069 1 1 103 LEU CD1 C -5.370 1.263 -4.181 1.00 . A A . 101 LEU CD1 1 1
16 31070 1 1 103 LEU CD2 C -3.600 0.006 -2.947 1.00 . A A . 101 LEU CD2 1 1
16 31071 1 1 103 LEU CG C -4.117 0.418 -4.317 1.00 . A A . 101 LEU CG 1 1
16 31072 1 1 103 LEU H H -2.383 -0.029 -6.512 1.00 . A A . 101 LEU H 1 1
16 31073 1 1 103 LEU HA H -2.729 -1.990 -4.551 1.00 . A A . 101 LEU HA 1 1
16 31074 1 1 103 LEU HB2 H -4.806 -0.474 -6.122 1.00 . A A . 101 LEU HB2 1 1
16 31075 1 1 103 LEU HB3 H -5.135 -1.413 -4.682 1.00 . A A . 101 LEU HB3 1 1
16 31076 1 1 103 LEU HD11 H -5.691 1.587 -5.160 1.00 . A A . 101 LEU HD11 1 1
16 31077 1 1 103 LEU HD12 H -5.157 2.126 -3.569 1.00 . A A . 101 LEU HD12 1 1
16 31078 1 1 103 LEU HD13 H -6.152 0.678 -3.721 1.00 . A A . 101 LEU HD13 1 1
16 31079 1 1 103 LEU HD21 H -3.460 0.884 -2.336 1.00 . A A . 101 LEU HD21 1 1
16 31080 1 1 103 LEU HD22 H -2.657 -0.507 -3.059 1.00 . A A . 101 LEU HD22 1 1
16 31081 1 1 103 LEU HD23 H -4.314 -0.652 -2.475 1.00 . A A . 101 LEU HD23 1 1
16 31082 1 1 103 LEU HG H -3.358 1.023 -4.795 1.00 . A A . 101 LEU HG 1 1
16 31083 1 1 103 LEU N N -2.191 -0.962 -6.257 1.00 . A A . 101 LEU N 1 1
16 31084 1 1 103 LEU O O -3.784 -4.013 -5.606 1.00 . A A . 101 LEU O 1 1
16 31085 1 1 104 LYS C C -3.226 -5.079 -8.345 1.00 . A A . 102 LYS C 1 1
16 31086 1 1 104 LYS CA C -4.296 -3.995 -8.306 1.00 . A A . 102 LYS CA 1 1
16 31087 1 1 104 LYS CB C -4.687 -3.596 -9.727 1.00 . A A . 102 LYS CB 1 1
16 31088 1 1 104 LYS CD C -6.497 -2.743 -11.248 1.00 . A A . 102 LYS CD 1 1
16 31089 1 1 104 LYS CE C -5.496 -2.098 -12.198 1.00 . A A . 102 LYS CE 1 1
16 31090 1 1 104 LYS CG C -5.973 -2.794 -9.816 1.00 . A A . 102 LYS CG 1 1
16 31091 1 1 104 LYS H H -3.702 -1.978 -7.948 1.00 . A A . 102 LYS H 1 1
16 31092 1 1 104 LYS HA H -5.166 -4.403 -7.811 1.00 . A A . 102 LYS HA 1 1
16 31093 1 1 104 LYS HB2 H -3.892 -2.996 -10.142 1.00 . A A . 102 LYS HB2 1 1
16 31094 1 1 104 LYS HB3 H -4.800 -4.488 -10.323 1.00 . A A . 102 LYS HB3 1 1
16 31095 1 1 104 LYS HD2 H -6.692 -3.751 -11.584 1.00 . A A . 102 LYS HD2 1 1
16 31096 1 1 104 LYS HD3 H -7.417 -2.177 -11.267 1.00 . A A . 102 LYS HD3 1 1
16 31097 1 1 104 LYS HE2 H -4.568 -2.645 -12.147 1.00 . A A . 102 LYS HE2 1 1
16 31098 1 1 104 LYS HE3 H -5.883 -2.148 -13.204 1.00 . A A . 102 LYS HE3 1 1
16 31099 1 1 104 LYS HG2 H -6.719 -3.252 -9.185 1.00 . A A . 102 LYS HG2 1 1
16 31100 1 1 104 LYS HG3 H -5.782 -1.785 -9.477 1.00 . A A . 102 LYS HG3 1 1
16 31101 1 1 104 LYS HZ1 H -6.112 -0.132 -11.913 1.00 . A A . 102 LYS HZ1 1 1
16 31102 1 1 104 LYS HZ2 H -4.546 -0.284 -12.528 1.00 . A A . 102 LYS HZ2 1 1
16 31103 1 1 104 LYS HZ3 H -4.848 -0.610 -10.891 1.00 . A A . 102 LYS HZ3 1 1
16 31104 1 1 104 LYS N N -3.856 -2.847 -7.521 1.00 . A A . 102 LYS N 1 1
16 31105 1 1 104 LYS NZ N -5.230 -0.683 -11.854 1.00 . A A . 102 LYS NZ 1 1
16 31106 1 1 104 LYS O O -3.545 -6.263 -8.243 1.00 . A A . 102 LYS O 1 1
16 31107 1 1 105 ASP C C -0.724 -6.346 -7.168 1.00 . A A . 103 ASP C 1 1
16 31108 1 1 105 ASP CA C -0.877 -5.666 -8.531 1.00 . A A . 103 ASP CA 1 1
16 31109 1 1 105 ASP CB C 0.441 -4.990 -8.933 1.00 . A A . 103 ASP CB 1 1
16 31110 1 1 105 ASP CG C 1.341 -5.891 -9.773 1.00 . A A . 103 ASP CG 1 1
16 31111 1 1 105 ASP H H -1.714 -3.734 -8.519 1.00 . A A . 103 ASP H 1 1
16 31112 1 1 105 ASP HA H -1.136 -6.411 -9.267 1.00 . A A . 103 ASP HA 1 1
16 31113 1 1 105 ASP HB2 H 0.219 -4.103 -9.509 1.00 . A A . 103 ASP HB2 1 1
16 31114 1 1 105 ASP HB3 H 0.977 -4.706 -8.040 1.00 . A A . 103 ASP HB3 1 1
16 31115 1 1 105 ASP N N -1.962 -4.684 -8.475 1.00 . A A . 103 ASP N 1 1
16 31116 1 1 105 ASP O O -0.462 -7.555 -7.086 1.00 . A A . 103 ASP O 1 1
16 31117 1 1 105 ASP OD1 O 1.873 -6.888 -9.242 1.00 . A A . 103 ASP OD1 1 1
16 31118 1 1 105 ASP OD2 O 1.526 -5.588 -10.976 1.00 . A A . 103 ASP OD2 1 1
16 31119 1 1 106 LEU C C -1.960 -7.146 -4.523 1.00 . A A . 104 LEU C 1 1
16 31120 1 1 106 LEU CA C -0.841 -6.127 -4.743 1.00 . A A . 104 LEU CA 1 1
16 31121 1 1 106 LEU CB C -0.951 -4.989 -3.723 1.00 . A A . 104 LEU CB 1 1
16 31122 1 1 106 LEU CD1 C 0.785 -5.773 -2.090 1.00 . A A . 104 LEU CD1 1 1
16 31123 1 1 106 LEU CD2 C -1.001 -4.182 -1.353 1.00 . A A . 104 LEU CD2 1 1
16 31124 1 1 106 LEU CG C -0.667 -5.354 -2.265 1.00 . A A . 104 LEU CG 1 1
16 31125 1 1 106 LEU H H -1.170 -4.632 -6.119 1.00 . A A . 104 LEU H 1 1
16 31126 1 1 106 LEU HA H 0.116 -6.616 -4.634 1.00 . A A . 104 LEU HA 1 1
16 31127 1 1 106 LEU HB2 H -0.260 -4.213 -4.013 1.00 . A A . 104 LEU HB2 1 1
16 31128 1 1 106 LEU HB3 H -1.952 -4.588 -3.780 1.00 . A A . 104 LEU HB3 1 1
16 31129 1 1 106 LEU HD11 H 1.433 -4.969 -2.406 1.00 . A A . 104 LEU HD11 1 1
16 31130 1 1 106 LEU HD12 H 0.983 -6.651 -2.686 1.00 . A A . 104 LEU HD12 1 1
16 31131 1 1 106 LEU HD13 H 0.972 -5.996 -1.050 1.00 . A A . 104 LEU HD13 1 1
16 31132 1 1 106 LEU HD21 H -0.394 -3.332 -1.626 1.00 . A A . 104 LEU HD21 1 1
16 31133 1 1 106 LEU HD22 H -0.800 -4.455 -0.327 1.00 . A A . 104 LEU HD22 1 1
16 31134 1 1 106 LEU HD23 H -2.044 -3.927 -1.458 1.00 . A A . 104 LEU HD23 1 1
16 31135 1 1 106 LEU HG H -1.292 -6.190 -1.981 1.00 . A A . 104 LEU HG 1 1
16 31136 1 1 106 LEU N N -0.925 -5.583 -6.089 1.00 . A A . 104 LEU N 1 1
16 31137 1 1 106 LEU O O -1.745 -8.218 -3.957 1.00 . A A . 104 LEU O 1 1
16 31138 1 1 107 LYS C C -4.049 -8.975 -5.675 1.00 . A A . 105 LYS C 1 1
16 31139 1 1 107 LYS CA C -4.314 -7.690 -4.895 1.00 . A A . 105 LYS CA 1 1
16 31140 1 1 107 LYS CB C -5.573 -7.002 -5.420 1.00 . A A . 105 LYS CB 1 1
16 31141 1 1 107 LYS CD C -7.323 -5.216 -5.114 1.00 . A A . 105 LYS CD 1 1
16 31142 1 1 107 LYS CE C -8.477 -6.207 -5.194 1.00 . A A . 105 LYS CE 1 1
16 31143 1 1 107 LYS CG C -6.069 -5.862 -4.541 1.00 . A A . 105 LYS CG 1 1
16 31144 1 1 107 LYS H H -3.292 -5.870 -5.291 1.00 . A A . 105 LYS H 1 1
16 31145 1 1 107 LYS HA H -4.467 -7.947 -3.857 1.00 . A A . 105 LYS HA 1 1
16 31146 1 1 107 LYS HB2 H -5.366 -6.604 -6.403 1.00 . A A . 105 LYS HB2 1 1
16 31147 1 1 107 LYS HB3 H -6.360 -7.737 -5.498 1.00 . A A . 105 LYS HB3 1 1
16 31148 1 1 107 LYS HD2 H -7.613 -4.393 -4.478 1.00 . A A . 105 LYS HD2 1 1
16 31149 1 1 107 LYS HD3 H -7.106 -4.847 -6.106 1.00 . A A . 105 LYS HD3 1 1
16 31150 1 1 107 LYS HE2 H -8.192 -7.024 -5.839 1.00 . A A . 105 LYS HE2 1 1
16 31151 1 1 107 LYS HE3 H -8.675 -6.585 -4.202 1.00 . A A . 105 LYS HE3 1 1
16 31152 1 1 107 LYS HG2 H -6.295 -6.251 -3.560 1.00 . A A . 105 LYS HG2 1 1
16 31153 1 1 107 LYS HG3 H -5.291 -5.116 -4.463 1.00 . A A . 105 LYS HG3 1 1
16 31154 1 1 107 LYS HZ1 H -9.537 -5.176 -6.668 1.00 . A A . 105 LYS HZ1 1 1
16 31155 1 1 107 LYS HZ2 H -10.046 -4.835 -5.091 1.00 . A A . 105 LYS HZ2 1 1
16 31156 1 1 107 LYS HZ3 H -10.459 -6.305 -5.810 1.00 . A A . 105 LYS HZ3 1 1
16 31157 1 1 107 LYS N N -3.166 -6.788 -4.963 1.00 . A A . 105 LYS N 1 1
16 31158 1 1 107 LYS NZ N -9.711 -5.584 -5.728 1.00 . A A . 105 LYS NZ 1 1
16 31159 1 1 107 LYS O O -4.568 -10.041 -5.324 1.00 . A A . 105 LYS O 1 1
16 31160 1 1 108 GLU C C -1.958 -10.944 -6.635 1.00 . A A . 106 GLU C 1 1
16 31161 1 1 108 GLU CA C -2.857 -10.053 -7.489 1.00 . A A . 106 GLU CA 1 1
16 31162 1 1 108 GLU CB C -2.136 -9.677 -8.779 1.00 . A A . 106 GLU CB 1 1
16 31163 1 1 108 GLU CD C -0.792 -10.618 -10.691 1.00 . A A . 106 GLU CD 1 1
16 31164 1 1 108 GLU CG C -1.874 -10.870 -9.679 1.00 . A A . 106 GLU CG 1 1
16 31165 1 1 108 GLU H H -2.906 -7.993 -6.997 1.00 . A A . 106 GLU H 1 1
16 31166 1 1 108 GLU HA H -3.759 -10.599 -7.729 1.00 . A A . 106 GLU HA 1 1
16 31167 1 1 108 GLU HB2 H -2.738 -8.963 -9.322 1.00 . A A . 106 GLU HB2 1 1
16 31168 1 1 108 GLU HB3 H -1.187 -9.223 -8.532 1.00 . A A . 106 GLU HB3 1 1
16 31169 1 1 108 GLU HG2 H -1.578 -11.707 -9.065 1.00 . A A . 106 GLU HG2 1 1
16 31170 1 1 108 GLU HG3 H -2.788 -11.116 -10.199 1.00 . A A . 106 GLU HG3 1 1
16 31171 1 1 108 GLU N N -3.239 -8.878 -6.727 1.00 . A A . 106 GLU N 1 1
16 31172 1 1 108 GLU O O -1.984 -12.171 -6.756 1.00 . A A . 106 GLU O 1 1
16 31173 1 1 108 GLU OE1 O 0.388 -10.834 -10.360 1.00 . A A . 106 GLU OE1 1 1
16 31174 1 1 108 GLU OE2 O -1.109 -10.221 -11.824 1.00 . A A . 106 GLU OE2 1 1
16 31175 1 1 109 THR C C -1.201 -11.875 -3.905 1.00 . A A . 107 THR C 1 1
16 31176 1 1 109 THR CA C -0.317 -11.054 -4.847 1.00 . A A . 107 THR CA 1 1
16 31177 1 1 109 THR CB C 0.568 -10.093 -4.017 1.00 . A A . 107 THR CB 1 1
16 31178 1 1 109 THR CG2 C 1.635 -10.861 -3.252 1.00 . A A . 107 THR CG2 1 1
16 31179 1 1 109 THR H H -1.168 -9.333 -5.715 1.00 . A A . 107 THR H 1 1
16 31180 1 1 109 THR HA H 0.316 -11.717 -5.418 1.00 . A A . 107 THR HA 1 1
16 31181 1 1 109 THR HB H -0.057 -9.562 -3.308 1.00 . A A . 107 THR HB 1 1
16 31182 1 1 109 THR HG1 H 0.824 -9.204 -5.770 1.00 . A A . 107 THR HG1 1 1
16 31183 1 1 109 THR HG21 H 2.271 -11.387 -3.950 1.00 . A A . 107 THR HG21 1 1
16 31184 1 1 109 THR HG22 H 1.160 -11.574 -2.593 1.00 . A A . 107 THR HG22 1 1
16 31185 1 1 109 THR HG23 H 2.228 -10.172 -2.671 1.00 . A A . 107 THR HG23 1 1
16 31186 1 1 109 THR N N -1.167 -10.316 -5.764 1.00 . A A . 107 THR N 1 1
16 31187 1 1 109 THR O O -0.983 -13.075 -3.719 1.00 . A A . 107 THR O 1 1
16 31188 1 1 109 THR OG1 O 1.204 -9.150 -4.888 1.00 . A A . 107 THR OG1 1 1
16 31189 1 1 110 GLU C C -3.836 -13.056 -3.191 1.00 . A A . 108 GLU C 1 1
16 31190 1 1 110 GLU CA C -3.198 -11.870 -2.464 1.00 . A A . 108 GLU CA 1 1
16 31191 1 1 110 GLU CB C -4.280 -10.861 -2.071 1.00 . A A . 108 GLU CB 1 1
16 31192 1 1 110 GLU CD C -6.730 -11.113 -1.556 1.00 . A A . 108 GLU CD 1 1
16 31193 1 1 110 GLU CG C -5.318 -11.414 -1.112 1.00 . A A . 108 GLU CG 1 1
16 31194 1 1 110 GLU H H -2.242 -10.235 -3.408 1.00 . A A . 108 GLU H 1 1
16 31195 1 1 110 GLU HA H -2.702 -12.221 -1.570 1.00 . A A . 108 GLU HA 1 1
16 31196 1 1 110 GLU HB2 H -3.809 -10.010 -1.605 1.00 . A A . 108 GLU HB2 1 1
16 31197 1 1 110 GLU HB3 H -4.789 -10.533 -2.967 1.00 . A A . 108 GLU HB3 1 1
16 31198 1 1 110 GLU HG2 H -5.198 -12.487 -1.052 1.00 . A A . 108 GLU HG2 1 1
16 31199 1 1 110 GLU HG3 H -5.160 -10.978 -0.136 1.00 . A A . 108 GLU HG3 1 1
16 31200 1 1 110 GLU N N -2.203 -11.213 -3.317 1.00 . A A . 108 GLU N 1 1
16 31201 1 1 110 GLU O O -3.968 -14.146 -2.636 1.00 . A A . 108 GLU O 1 1
16 31202 1 1 110 GLU OE1 O -7.245 -10.028 -1.234 1.00 . A A . 108 GLU OE1 1 1
16 31203 1 1 110 GLU OE2 O -7.336 -11.968 -2.237 1.00 . A A . 108 GLU OE2 1 1
16 31204 1 1 111 GLN C C -3.879 -15.056 -5.429 1.00 . A A . 109 GLN C 1 1
16 31205 1 1 111 GLN CA C -4.827 -13.858 -5.259 1.00 . A A . 109 GLN CA 1 1
16 31206 1 1 111 GLN CB C -5.193 -13.271 -6.620 1.00 . A A . 109 GLN CB 1 1
16 31207 1 1 111 GLN CD C -6.263 -13.603 -8.868 1.00 . A A . 109 GLN CD 1 1
16 31208 1 1 111 GLN CG C -5.968 -14.212 -7.518 1.00 . A A . 109 GLN CG 1 1
16 31209 1 1 111 GLN H H -4.093 -11.930 -4.808 1.00 . A A . 109 GLN H 1 1
16 31210 1 1 111 GLN HA H -5.727 -14.189 -4.765 1.00 . A A . 109 GLN HA 1 1
16 31211 1 1 111 GLN HB2 H -5.790 -12.384 -6.466 1.00 . A A . 109 GLN HB2 1 1
16 31212 1 1 111 GLN HB3 H -4.284 -12.990 -7.131 1.00 . A A . 109 GLN HB3 1 1
16 31213 1 1 111 GLN HE21 H -7.928 -14.657 -8.999 1.00 . A A . 109 GLN HE21 1 1
16 31214 1 1 111 GLN HE22 H -7.586 -13.621 -10.339 1.00 . A A . 109 GLN HE22 1 1
16 31215 1 1 111 GLN HG2 H -5.390 -15.111 -7.662 1.00 . A A . 109 GLN HG2 1 1
16 31216 1 1 111 GLN HG3 H -6.903 -14.459 -7.039 1.00 . A A . 109 GLN HG3 1 1
16 31217 1 1 111 GLN N N -4.218 -12.828 -4.432 1.00 . A A . 109 GLN N 1 1
16 31218 1 1 111 GLN NE2 N -7.365 -13.999 -9.461 1.00 . A A . 109 GLN NE2 1 1
16 31219 1 1 111 GLN O O -4.301 -16.216 -5.376 1.00 . A A . 109 GLN O 1 1
16 31220 1 1 111 GLN OE1 O -5.503 -12.775 -9.369 1.00 . A A . 109 GLN OE1 1 1
16 31221 1 1 112 LYS C C -1.423 -16.650 -4.556 1.00 . A A . 110 LYS C 1 1
16 31222 1 1 112 LYS CA C -1.577 -15.774 -5.814 1.00 . A A . 110 LYS CA 1 1
16 31223 1 1 112 LYS CB C -0.239 -15.084 -6.119 1.00 . A A . 110 LYS CB 1 1
16 31224 1 1 112 LYS CD C 0.526 -15.349 -8.515 1.00 . A A . 110 LYS CD 1 1
16 31225 1 1 112 LYS CE C 0.962 -13.887 -8.652 1.00 . A A . 110 LYS CE 1 1
16 31226 1 1 112 LYS CG C 0.675 -15.846 -7.075 1.00 . A A . 110 LYS CG 1 1
16 31227 1 1 112 LYS H H -2.342 -13.811 -5.625 1.00 . A A . 110 LYS H 1 1
16 31228 1 1 112 LYS HA H -1.859 -16.389 -6.653 1.00 . A A . 110 LYS HA 1 1
16 31229 1 1 112 LYS HB2 H -0.446 -14.117 -6.548 1.00 . A A . 110 LYS HB2 1 1
16 31230 1 1 112 LYS HB3 H 0.290 -14.942 -5.188 1.00 . A A . 110 LYS HB3 1 1
16 31231 1 1 112 LYS HD2 H 1.140 -15.958 -9.163 1.00 . A A . 110 LYS HD2 1 1
16 31232 1 1 112 LYS HD3 H -0.508 -15.437 -8.810 1.00 . A A . 110 LYS HD3 1 1
16 31233 1 1 112 LYS HE2 H 0.304 -13.265 -8.067 1.00 . A A . 110 LYS HE2 1 1
16 31234 1 1 112 LYS HE3 H 1.971 -13.789 -8.279 1.00 . A A . 110 LYS HE3 1 1
16 31235 1 1 112 LYS HG2 H 1.700 -15.709 -6.764 1.00 . A A . 110 LYS HG2 1 1
16 31236 1 1 112 LYS HG3 H 0.424 -16.896 -7.038 1.00 . A A . 110 LYS HG3 1 1
16 31237 1 1 112 LYS HZ1 H 0.034 -13.709 -10.512 1.00 . A A . 110 LYS HZ1 1 1
16 31238 1 1 112 LYS HZ2 H 1.720 -13.797 -10.604 1.00 . A A . 110 LYS HZ2 1 1
16 31239 1 1 112 LYS HZ3 H 0.971 -12.371 -10.092 1.00 . A A . 110 LYS HZ3 1 1
16 31240 1 1 112 LYS N N -2.604 -14.758 -5.614 1.00 . A A . 110 LYS N 1 1
16 31241 1 1 112 LYS NZ N 0.922 -13.418 -10.059 1.00 . A A . 110 LYS NZ 1 1
16 31242 1 1 112 LYS O O -1.453 -17.886 -4.625 1.00 . A A . 110 LYS O 1 1
16 31243 1 1 113 VAL C C -2.309 -17.520 -1.750 1.00 . A A . 111 VAL C 1 1
16 31244 1 1 113 VAL CA C -1.081 -16.706 -2.151 1.00 . A A . 111 VAL CA 1 1
16 31245 1 1 113 VAL CB C -0.638 -15.752 -0.996 1.00 . A A . 111 VAL CB 1 1
16 31246 1 1 113 VAL CG1 C -1.636 -14.636 -0.771 1.00 . A A . 111 VAL CG1 1 1
16 31247 1 1 113 VAL CG2 C -0.403 -16.527 0.292 1.00 . A A . 111 VAL CG2 1 1
16 31248 1 1 113 VAL H H -1.370 -15.017 -3.416 1.00 . A A . 111 VAL H 1 1
16 31249 1 1 113 VAL HA H -0.277 -17.406 -2.330 1.00 . A A . 111 VAL HA 1 1
16 31250 1 1 113 VAL HB H 0.298 -15.301 -1.286 1.00 . A A . 111 VAL HB 1 1
16 31251 1 1 113 VAL HG11 H -1.736 -14.058 -1.677 1.00 . A A . 111 VAL HG11 1 1
16 31252 1 1 113 VAL HG12 H -1.288 -13.997 0.027 1.00 . A A . 111 VAL HG12 1 1
16 31253 1 1 113 VAL HG13 H -2.592 -15.059 -0.505 1.00 . A A . 111 VAL HG13 1 1
16 31254 1 1 113 VAL HG21 H -0.098 -15.846 1.074 1.00 . A A . 111 VAL HG21 1 1
16 31255 1 1 113 VAL HG22 H 0.372 -17.261 0.132 1.00 . A A . 111 VAL HG22 1 1
16 31256 1 1 113 VAL HG23 H -1.314 -17.026 0.587 1.00 . A A . 111 VAL HG23 1 1
16 31257 1 1 113 VAL N N -1.297 -15.996 -3.407 1.00 . A A . 111 VAL N 1 1
16 31258 1 1 113 VAL O O -2.183 -18.645 -1.280 1.00 . A A . 111 VAL O 1 1
16 31259 1 1 114 LYS C C -4.933 -18.843 -2.614 1.00 . A A . 112 LYS C 1 1
16 31260 1 1 114 LYS CA C -4.729 -17.676 -1.646 1.00 . A A . 112 LYS CA 1 1
16 31261 1 1 114 LYS CB C -5.942 -16.732 -1.677 1.00 . A A . 112 LYS CB 1 1
16 31262 1 1 114 LYS CD C -7.581 -15.379 -3.024 1.00 . A A . 112 LYS CD 1 1
16 31263 1 1 114 LYS CE C -8.253 -15.212 -4.382 1.00 . A A . 112 LYS CE 1 1
16 31264 1 1 114 LYS CG C -6.456 -16.402 -3.074 1.00 . A A . 112 LYS CG 1 1
16 31265 1 1 114 LYS H H -3.549 -16.038 -2.292 1.00 . A A . 112 LYS H 1 1
16 31266 1 1 114 LYS HA H -4.625 -18.077 -0.649 1.00 . A A . 112 LYS HA 1 1
16 31267 1 1 114 LYS HB2 H -6.748 -17.187 -1.126 1.00 . A A . 112 LYS HB2 1 1
16 31268 1 1 114 LYS HB3 H -5.665 -15.806 -1.195 1.00 . A A . 112 LYS HB3 1 1
16 31269 1 1 114 LYS HD2 H -8.318 -15.701 -2.304 1.00 . A A . 112 LYS HD2 1 1
16 31270 1 1 114 LYS HD3 H -7.167 -14.427 -2.720 1.00 . A A . 112 LYS HD3 1 1
16 31271 1 1 114 LYS HE2 H -9.016 -14.454 -4.302 1.00 . A A . 112 LYS HE2 1 1
16 31272 1 1 114 LYS HE3 H -7.513 -14.898 -5.100 1.00 . A A . 112 LYS HE3 1 1
16 31273 1 1 114 LYS HG2 H -5.644 -16.003 -3.663 1.00 . A A . 112 LYS HG2 1 1
16 31274 1 1 114 LYS HG3 H -6.823 -17.307 -3.534 1.00 . A A . 112 LYS HG3 1 1
16 31275 1 1 114 LYS HZ1 H -9.345 -16.318 -5.773 1.00 . A A . 112 LYS HZ1 1 1
16 31276 1 1 114 LYS HZ2 H -9.593 -16.803 -4.175 1.00 . A A . 112 LYS HZ2 1 1
16 31277 1 1 114 LYS HZ3 H -8.162 -17.215 -4.972 1.00 . A A . 112 LYS HZ3 1 1
16 31278 1 1 114 LYS N N -3.498 -16.961 -1.959 1.00 . A A . 112 LYS N 1 1
16 31279 1 1 114 LYS NZ N -8.880 -16.472 -4.855 1.00 . A A . 112 LYS NZ 1 1
16 31280 1 1 114 LYS O O -5.681 -19.780 -2.327 1.00 . A A . 112 LYS O 1 1
16 31281 1 1 115 ASP C C -3.505 -21.023 -4.368 1.00 . A A . 113 ASP C 1 1
16 31282 1 1 115 ASP CA C -4.359 -19.832 -4.763 1.00 . A A . 113 ASP CA 1 1
16 31283 1 1 115 ASP CB C -3.932 -19.345 -6.152 1.00 . A A . 113 ASP CB 1 1
16 31284 1 1 115 ASP CG C -4.195 -20.381 -7.235 1.00 . A A . 113 ASP CG 1 1
16 31285 1 1 115 ASP H H -3.724 -17.976 -3.953 1.00 . A A . 113 ASP H 1 1
16 31286 1 1 115 ASP HA H -5.390 -20.150 -4.811 1.00 . A A . 113 ASP HA 1 1
16 31287 1 1 115 ASP HB2 H -4.477 -18.447 -6.398 1.00 . A A . 113 ASP HB2 1 1
16 31288 1 1 115 ASP HB3 H -2.875 -19.126 -6.137 1.00 . A A . 113 ASP HB3 1 1
16 31289 1 1 115 ASP N N -4.270 -18.771 -3.768 1.00 . A A . 113 ASP N 1 1
16 31290 1 1 115 ASP O O -3.842 -22.165 -4.684 1.00 . A A . 113 ASP O 1 1
16 31291 1 1 115 ASP OD1 O -5.318 -20.386 -7.801 1.00 . A A . 113 ASP OD1 1 1
16 31292 1 1 115 ASP OD2 O -3.292 -21.190 -7.536 1.00 . A A . 113 ASP OD2 1 1
16 31293 1 1 116 ILE C C -2.124 -22.737 -2.176 1.00 . A A . 114 ILE C 1 1
16 31294 1 1 116 ILE CA C -1.498 -21.830 -3.249 1.00 . A A . 114 ILE CA 1 1
16 31295 1 1 116 ILE CB C -0.121 -21.246 -2.751 1.00 . A A . 114 ILE CB 1 1
16 31296 1 1 116 ILE CD1 C 0.566 -20.358 -5.047 1.00 . A A . 114 ILE CD1 1 1
16 31297 1 1 116 ILE CG1 C 0.923 -21.250 -3.878 1.00 . A A . 114 ILE CG1 1 1
16 31298 1 1 116 ILE CG2 C 0.416 -21.985 -1.538 1.00 . A A . 114 ILE CG2 1 1
16 31299 1 1 116 ILE H H -2.200 -19.867 -3.307 1.00 . A A . 114 ILE H 1 1
16 31300 1 1 116 ILE HA H -1.308 -22.431 -4.129 1.00 . A A . 114 ILE HA 1 1
16 31301 1 1 116 ILE HB H -0.294 -20.222 -2.454 1.00 . A A . 114 ILE HB 1 1
16 31302 1 1 116 ILE HD11 H 0.460 -19.341 -4.704 1.00 . A A . 114 ILE HD11 1 1
16 31303 1 1 116 ILE HD12 H -0.364 -20.692 -5.483 1.00 . A A . 114 ILE HD12 1 1
16 31304 1 1 116 ILE HD13 H 1.349 -20.409 -5.789 1.00 . A A . 114 ILE HD13 1 1
16 31305 1 1 116 ILE HG12 H 1.874 -20.922 -3.480 1.00 . A A . 114 ILE HG12 1 1
16 31306 1 1 116 ILE HG13 H 1.035 -22.259 -4.246 1.00 . A A . 114 ILE HG13 1 1
16 31307 1 1 116 ILE HG21 H -0.267 -21.855 -0.712 1.00 . A A . 114 ILE HG21 1 1
16 31308 1 1 116 ILE HG22 H 1.385 -21.589 -1.271 1.00 . A A . 114 ILE HG22 1 1
16 31309 1 1 116 ILE HG23 H 0.504 -23.035 -1.768 1.00 . A A . 114 ILE HG23 1 1
16 31310 1 1 116 ILE N N -2.413 -20.767 -3.647 1.00 . A A . 114 ILE N 1 1
16 31311 1 1 116 ILE O O -2.531 -22.287 -1.099 1.00 . A A . 114 ILE O 1 1
16 31312 1 1 117 GLN C C -1.644 -25.435 -0.630 1.00 . A A . 115 GLN C 1 1
16 31313 1 1 117 GLN CA C -2.742 -25.029 -1.623 1.00 . A A . 115 GLN CA 1 1
16 31314 1 1 117 GLN CB C -3.227 -26.266 -2.410 1.00 . A A . 115 GLN CB 1 1
16 31315 1 1 117 GLN CD C -2.282 -26.239 -4.787 1.00 . A A . 115 GLN CD 1 1
16 31316 1 1 117 GLN CG C -2.202 -26.847 -3.389 1.00 . A A . 115 GLN CG 1 1
16 31317 1 1 117 GLN H H -2.047 -24.245 -3.458 1.00 . A A . 115 GLN H 1 1
16 31318 1 1 117 GLN HA H -3.572 -24.617 -1.070 1.00 . A A . 115 GLN HA 1 1
16 31319 1 1 117 GLN HB2 H -3.492 -27.041 -1.707 1.00 . A A . 115 GLN HB2 1 1
16 31320 1 1 117 GLN HB3 H -4.110 -25.992 -2.970 1.00 . A A . 115 GLN HB3 1 1
16 31321 1 1 117 GLN HE21 H -1.597 -27.918 -5.577 1.00 . A A . 115 GLN HE21 1 1
16 31322 1 1 117 GLN HE22 H -1.942 -26.645 -6.695 1.00 . A A . 115 GLN HE22 1 1
16 31323 1 1 117 GLN HG2 H -1.215 -26.652 -2.993 1.00 . A A . 115 GLN HG2 1 1
16 31324 1 1 117 GLN HG3 H -2.354 -27.914 -3.461 1.00 . A A . 115 GLN HG3 1 1
16 31325 1 1 117 GLN N N -2.253 -24.005 -2.529 1.00 . A A . 115 GLN N 1 1
16 31326 1 1 117 GLN NE2 N -1.906 -27.010 -5.784 1.00 . A A . 115 GLN NE2 1 1
16 31327 1 1 117 GLN O O -0.588 -25.935 -1.025 1.00 . A A . 115 GLN O 1 1
16 31328 1 1 117 GLN OE1 O -2.673 -25.087 -4.964 1.00 . A A . 115 GLN OE1 1 1
16 31329 1 1 118 THR C C -1.490 -26.592 2.645 1.00 . A A . 116 THR C 1 1
16 31330 1 1 118 THR CA C -0.922 -25.557 1.673 1.00 . A A . 116 THR CA 1 1
16 31331 1 1 118 THR CB C -0.469 -24.305 2.426 1.00 . A A . 116 THR CB 1 1
16 31332 1 1 118 THR CG2 C 0.517 -23.518 1.585 1.00 . A A . 116 THR CG2 1 1
16 31333 1 1 118 THR H H -2.723 -24.790 0.930 1.00 . A A . 116 THR H 1 1
16 31334 1 1 118 THR HA H -0.057 -25.980 1.184 1.00 . A A . 116 THR HA 1 1
16 31335 1 1 118 THR HB H 0.017 -24.609 3.339 1.00 . A A . 116 THR HB 1 1
16 31336 1 1 118 THR HG1 H -1.565 -22.674 2.219 1.00 . A A . 116 THR HG1 1 1
16 31337 1 1 118 THR HG21 H 0.785 -22.603 2.092 1.00 . A A . 116 THR HG21 1 1
16 31338 1 1 118 THR HG22 H 0.064 -23.288 0.631 1.00 . A A . 116 THR HG22 1 1
16 31339 1 1 118 THR HG23 H 1.405 -24.115 1.421 1.00 . A A . 116 THR HG23 1 1
16 31340 1 1 118 THR N N -1.886 -25.211 0.647 1.00 . A A . 116 THR N 1 1
16 31341 1 1 118 THR O O -2.560 -27.161 2.402 1.00 . A A . 116 THR O 1 1
16 31342 1 1 118 THR OG1 O -1.603 -23.491 2.745 1.00 . A A . 116 THR OG1 1 1
16 31343 1 1 119 GLN C C -1.142 -27.235 6.113 1.00 . A A . 117 GLN C 1 1
16 31344 1 1 119 GLN CA C -1.207 -27.819 4.704 1.00 . A A . 117 GLN CA 1 1
16 31345 1 1 119 GLN CB C -0.330 -29.071 4.598 1.00 . A A . 117 GLN CB 1 1
16 31346 1 1 119 GLN CD C -2.169 -30.785 4.936 1.00 . A A . 117 GLN CD 1 1
16 31347 1 1 119 GLN CG C -0.829 -30.251 5.418 1.00 . A A . 117 GLN CG 1 1
16 31348 1 1 119 GLN H H 0.031 -26.319 3.896 1.00 . A A . 117 GLN H 1 1
16 31349 1 1 119 GLN HA H -2.226 -28.084 4.483 1.00 . A A . 117 GLN HA 1 1
16 31350 1 1 119 GLN HB2 H -0.283 -29.374 3.564 1.00 . A A . 117 GLN HB2 1 1
16 31351 1 1 119 GLN HB3 H 0.664 -28.817 4.935 1.00 . A A . 117 GLN HB3 1 1
16 31352 1 1 119 GLN HE21 H -2.625 -31.346 6.779 1.00 . A A . 117 GLN HE21 1 1
16 31353 1 1 119 GLN HE22 H -3.816 -31.683 5.572 1.00 . A A . 117 GLN HE22 1 1
16 31354 1 1 119 GLN HG2 H -0.101 -31.046 5.360 1.00 . A A . 117 GLN HG2 1 1
16 31355 1 1 119 GLN HG3 H -0.932 -29.932 6.443 1.00 . A A . 117 GLN HG3 1 1
16 31356 1 1 119 GLN N N -0.781 -26.837 3.733 1.00 . A A . 117 GLN N 1 1
16 31357 1 1 119 GLN NE2 N -2.949 -31.322 5.852 1.00 . A A . 117 GLN NE2 1 1
16 31358 1 1 119 GLN O O -2.068 -26.492 6.491 1.00 . A A . 117 GLN O 1 1
16 31359 1 1 119 GLN OXT O -0.163 -27.520 6.836 1.00 . A A . 117 GLN OXT 1 1
16 31360 1 1 119 GLN OE1 O -2.497 -30.713 3.750 1.00 . A A . 117 GLN OE1 1 1
17 31361 1 1 3 GLN C C 43.384 26.632 0.065 1.00 . A A . 1 GLN C 1 1
17 31362 1 1 3 GLN CA C 44.886 26.439 0.003 1.00 . A A . 1 GLN CA 1 1
17 31363 1 1 3 GLN CB C 45.361 25.674 1.240 1.00 . A A . 1 GLN CB 1 1
17 31364 1 1 3 GLN CD C 47.279 24.662 2.523 1.00 . A A . 1 GLN CD 1 1
17 31365 1 1 3 GLN CG C 46.859 25.415 1.279 1.00 . A A . 1 GLN CG 1 1
17 31366 1 1 3 GLN H H 45.374 28.305 0.762 1.00 . A A . 1 GLN H 1 1
17 31367 1 1 3 GLN HA H 45.129 25.873 -0.883 1.00 . A A . 1 GLN HA 1 1
17 31368 1 1 3 GLN HB2 H 45.095 26.241 2.120 1.00 . A A . 1 GLN HB2 1 1
17 31369 1 1 3 GLN HB3 H 44.853 24.721 1.273 1.00 . A A . 1 GLN HB3 1 1
17 31370 1 1 3 GLN HE21 H 47.025 22.933 1.592 1.00 . A A . 1 GLN HE21 1 1
17 31371 1 1 3 GLN HE22 H 47.553 22.833 3.234 1.00 . A A . 1 GLN HE22 1 1
17 31372 1 1 3 GLN HG2 H 47.134 24.834 0.412 1.00 . A A . 1 GLN HG2 1 1
17 31373 1 1 3 GLN HG3 H 47.376 26.362 1.255 1.00 . A A . 1 GLN HG3 1 1
17 31374 1 1 3 GLN N N 45.556 27.746 -0.093 1.00 . A A . 1 GLN N 1 1
17 31375 1 1 3 GLN NE2 N 47.288 23.348 2.443 1.00 . A A . 1 GLN NE2 1 1
17 31376 1 1 3 GLN O O 42.830 26.999 1.110 1.00 . A A . 1 GLN O 1 1
17 31377 1 1 3 GLN OE1 O 47.592 25.262 3.548 1.00 . A A . 1 GLN OE1 1 1
17 31378 1 1 4 GLU C C 40.559 25.469 -0.388 1.00 . A A . 2 GLU C 1 1
17 31379 1 1 4 GLU CA C 41.297 26.559 -1.154 1.00 . A A . 2 GLU CA 1 1
17 31380 1 1 4 GLU CB C 40.857 26.562 -2.623 1.00 . A A . 2 GLU CB 1 1
17 31381 1 1 4 GLU CD C 38.872 28.074 -2.237 1.00 . A A . 2 GLU CD 1 1
17 31382 1 1 4 GLU CG C 39.361 26.766 -2.818 1.00 . A A . 2 GLU CG 1 1
17 31383 1 1 4 GLU H H 43.225 26.081 -1.840 1.00 . A A . 2 GLU H 1 1
17 31384 1 1 4 GLU HA H 41.050 27.515 -0.719 1.00 . A A . 2 GLU HA 1 1
17 31385 1 1 4 GLU HB2 H 41.377 27.356 -3.139 1.00 . A A . 2 GLU HB2 1 1
17 31386 1 1 4 GLU HB3 H 41.131 25.618 -3.069 1.00 . A A . 2 GLU HB3 1 1
17 31387 1 1 4 GLU HG2 H 39.143 26.757 -3.875 1.00 . A A . 2 GLU HG2 1 1
17 31388 1 1 4 GLU HG3 H 38.835 25.956 -2.336 1.00 . A A . 2 GLU HG3 1 1
17 31389 1 1 4 GLU N N 42.727 26.390 -1.053 1.00 . A A . 2 GLU N 1 1
17 31390 1 1 4 GLU O O 40.776 24.279 -0.608 1.00 . A A . 2 GLU O 1 1
17 31391 1 1 4 GLU OE1 O 38.501 28.102 -1.050 1.00 . A A . 2 GLU OE1 1 1
17 31392 1 1 4 GLU OE2 O 38.865 29.083 -2.961 1.00 . A A . 2 GLU OE2 1 1
17 31393 1 1 5 HIS C C 37.482 25.551 1.430 1.00 . A A . 3 HIS C 1 1
17 31394 1 1 5 HIS CA C 38.887 24.984 1.290 1.00 . A A . 3 HIS CA 1 1
17 31395 1 1 5 HIS CB C 39.526 24.668 2.663 1.00 . A A . 3 HIS CB 1 1
17 31396 1 1 5 HIS CD2 C 39.307 26.500 4.504 1.00 . A A . 3 HIS CD2 1 1
17 31397 1 1 5 HIS CE1 C 41.199 27.544 4.151 1.00 . A A . 3 HIS CE1 1 1
17 31398 1 1 5 HIS CG C 39.930 25.874 3.478 1.00 . A A . 3 HIS CG 1 1
17 31399 1 1 5 HIS H H 39.605 26.857 0.654 1.00 . A A . 3 HIS H 1 1
17 31400 1 1 5 HIS HA H 38.814 24.068 0.721 1.00 . A A . 3 HIS HA 1 1
17 31401 1 1 5 HIS HB2 H 38.821 24.101 3.251 1.00 . A A . 3 HIS HB2 1 1
17 31402 1 1 5 HIS HB3 H 40.409 24.067 2.501 1.00 . A A . 3 HIS HB3 1 1
17 31403 1 1 5 HIS HD1 H 41.788 26.359 2.596 1.00 . A A . 3 HIS HD1 1 1
17 31404 1 1 5 HIS HD2 H 38.351 26.236 4.932 1.00 . A A . 3 HIS HD2 1 1
17 31405 1 1 5 HIS HE1 H 42.019 28.241 4.232 1.00 . A A . 3 HIS HE1 1 1
17 31406 1 1 5 HIS HE2 H 39.931 28.157 5.638 1.00 . A A . 3 HIS HE2 1 1
17 31407 1 1 5 HIS N N 39.704 25.891 0.513 1.00 . A A . 3 HIS N 1 1
17 31408 1 1 5 HIS ND1 N 41.112 26.557 3.282 1.00 . A A . 3 HIS ND1 1 1
17 31409 1 1 5 HIS NE2 N 40.119 27.533 4.903 1.00 . A A . 3 HIS NE2 1 1
17 31410 1 1 5 HIS O O 37.068 26.010 2.493 1.00 . A A . 3 HIS O 1 1
17 31411 1 1 6 LYS C C 34.420 24.948 0.662 1.00 . A A . 4 LYS C 1 1
17 31412 1 1 6 LYS CA C 35.410 26.038 0.245 1.00 . A A . 4 LYS CA 1 1
17 31413 1 1 6 LYS CB C 35.105 26.501 -1.183 1.00 . A A . 4 LYS CB 1 1
17 31414 1 1 6 LYS CD C 34.859 25.882 -3.621 1.00 . A A . 4 LYS CD 1 1
17 31415 1 1 6 LYS CE C 35.603 27.113 -4.148 1.00 . A A . 4 LYS CE 1 1
17 31416 1 1 6 LYS CG C 35.351 25.443 -2.243 1.00 . A A . 4 LYS CG 1 1
17 31417 1 1 6 LYS H H 37.206 25.232 -0.504 1.00 . A A . 4 LYS H 1 1
17 31418 1 1 6 LYS HA H 35.314 26.879 0.909 1.00 . A A . 4 LYS HA 1 1
17 31419 1 1 6 LYS HB2 H 34.068 26.796 -1.242 1.00 . A A . 4 LYS HB2 1 1
17 31420 1 1 6 LYS HB3 H 35.727 27.354 -1.407 1.00 . A A . 4 LYS HB3 1 1
17 31421 1 1 6 LYS HD2 H 34.995 25.068 -4.315 1.00 . A A . 4 LYS HD2 1 1
17 31422 1 1 6 LYS HD3 H 33.808 26.117 -3.541 1.00 . A A . 4 LYS HD3 1 1
17 31423 1 1 6 LYS HE2 H 36.631 27.059 -3.827 1.00 . A A . 4 LYS HE2 1 1
17 31424 1 1 6 LYS HE3 H 35.566 27.101 -5.227 1.00 . A A . 4 LYS HE3 1 1
17 31425 1 1 6 LYS HG2 H 36.411 25.247 -2.301 1.00 . A A . 4 LYS HG2 1 1
17 31426 1 1 6 LYS HG3 H 34.833 24.539 -1.957 1.00 . A A . 4 LYS HG3 1 1
17 31427 1 1 6 LYS HZ1 H 35.056 28.450 -2.620 1.00 . A A . 4 LYS HZ1 1 1
17 31428 1 1 6 LYS HZ2 H 34.018 28.452 -3.950 1.00 . A A . 4 LYS HZ2 1 1
17 31429 1 1 6 LYS HZ3 H 35.527 29.197 -4.064 1.00 . A A . 4 LYS HZ3 1 1
17 31430 1 1 6 LYS N N 36.777 25.552 0.316 1.00 . A A . 4 LYS N 1 1
17 31431 1 1 6 LYS NZ N 35.015 28.389 -3.658 1.00 . A A . 4 LYS NZ 1 1
17 31432 1 1 6 LYS O O 34.781 23.768 0.723 1.00 . A A . 4 LYS O 1 1
17 31433 1 1 7 PRO C C 31.737 23.427 0.173 1.00 . A A . 5 PRO C 1 1
17 31434 1 1 7 PRO CA C 32.093 24.386 1.333 1.00 . A A . 5 PRO CA 1 1
17 31435 1 1 7 PRO CB C 30.897 25.295 1.678 1.00 . A A . 5 PRO CB 1 1
17 31436 1 1 7 PRO CD C 32.700 26.734 1.085 1.00 . A A . 5 PRO CD 1 1
17 31437 1 1 7 PRO CG C 31.212 26.606 1.051 1.00 . A A . 5 PRO CG 1 1
17 31438 1 1 7 PRO HA H 32.367 23.803 2.200 1.00 . A A . 5 PRO HA 1 1
17 31439 1 1 7 PRO HB2 H 29.991 24.873 1.270 1.00 . A A . 5 PRO HB2 1 1
17 31440 1 1 7 PRO HB3 H 30.807 25.385 2.750 1.00 . A A . 5 PRO HB3 1 1
17 31441 1 1 7 PRO HD2 H 33.046 27.324 0.251 1.00 . A A . 5 PRO HD2 1 1
17 31442 1 1 7 PRO HD3 H 33.020 27.177 2.017 1.00 . A A . 5 PRO HD3 1 1
17 31443 1 1 7 PRO HG2 H 30.857 26.621 0.033 1.00 . A A . 5 PRO HG2 1 1
17 31444 1 1 7 PRO HG3 H 30.755 27.402 1.619 1.00 . A A . 5 PRO HG3 1 1
17 31445 1 1 7 PRO N N 33.162 25.337 0.984 1.00 . A A . 5 PRO N 1 1
17 31446 1 1 7 PRO O O 32.551 23.171 -0.720 1.00 . A A . 5 PRO O 1 1
17 31447 1 1 8 LYS C C 28.562 21.995 -0.986 1.00 . A A . 6 LYS C 1 1
17 31448 1 1 8 LYS CA C 30.088 21.960 -0.822 1.00 . A A . 6 LYS CA 1 1
17 31449 1 1 8 LYS CB C 30.558 20.557 -0.414 1.00 . A A . 6 LYS CB 1 1
17 31450 1 1 8 LYS CD C 31.158 18.203 -1.124 1.00 . A A . 6 LYS CD 1 1
17 31451 1 1 8 LYS CE C 32.677 18.291 -0.970 1.00 . A A . 6 LYS CE 1 1
17 31452 1 1 8 LYS CG C 30.533 19.536 -1.540 1.00 . A A . 6 LYS CG 1 1
17 31453 1 1 8 LYS H H 29.882 23.224 0.865 1.00 . A A . 6 LYS H 1 1
17 31454 1 1 8 LYS HA H 30.556 22.222 -1.761 1.00 . A A . 6 LYS HA 1 1
17 31455 1 1 8 LYS HB2 H 31.567 20.631 -0.048 1.00 . A A . 6 LYS HB2 1 1
17 31456 1 1 8 LYS HB3 H 29.922 20.200 0.383 1.00 . A A . 6 LYS HB3 1 1
17 31457 1 1 8 LYS HD2 H 30.736 17.910 -0.177 1.00 . A A . 6 LYS HD2 1 1
17 31458 1 1 8 LYS HD3 H 30.922 17.460 -1.871 1.00 . A A . 6 LYS HD3 1 1
17 31459 1 1 8 LYS HE2 H 33.094 17.298 -1.050 1.00 . A A . 6 LYS HE2 1 1
17 31460 1 1 8 LYS HE3 H 33.058 18.905 -1.773 1.00 . A A . 6 LYS HE3 1 1
17 31461 1 1 8 LYS HG2 H 29.509 19.362 -1.833 1.00 . A A . 6 LYS HG2 1 1
17 31462 1 1 8 LYS HG3 H 31.084 19.934 -2.380 1.00 . A A . 6 LYS HG3 1 1
17 31463 1 1 8 LYS HZ1 H 32.595 18.436 1.119 1.00 . A A . 6 LYS HZ1 1 1
17 31464 1 1 8 LYS HZ2 H 32.928 19.906 0.353 1.00 . A A . 6 LYS HZ2 1 1
17 31465 1 1 8 LYS HZ3 H 34.118 18.732 0.470 1.00 . A A . 6 LYS HZ3 1 1
17 31466 1 1 8 LYS N N 30.517 22.918 0.182 1.00 . A A . 6 LYS N 1 1
17 31467 1 1 8 LYS NZ N 33.099 18.886 0.330 1.00 . A A . 6 LYS NZ 1 1
17 31468 1 1 8 LYS O O 27.857 22.614 -0.174 1.00 . A A . 6 LYS O 1 1
17 31469 1 1 9 LYS C C 25.949 20.414 -1.235 1.00 . A A . 7 LYS C 1 1
17 31470 1 1 9 LYS CA C 26.632 21.268 -2.311 1.00 . A A . 7 LYS CA 1 1
17 31471 1 1 9 LYS CB C 26.403 20.651 -3.700 1.00 . A A . 7 LYS CB 1 1
17 31472 1 1 9 LYS CD C 24.789 19.955 -5.506 1.00 . A A . 7 LYS CD 1 1
17 31473 1 1 9 LYS CE C 25.705 20.482 -6.602 1.00 . A A . 7 LYS CE 1 1
17 31474 1 1 9 LYS CG C 24.967 20.721 -4.202 1.00 . A A . 7 LYS CG 1 1
17 31475 1 1 9 LYS H H 28.686 20.923 -2.669 1.00 . A A . 7 LYS H 1 1
17 31476 1 1 9 LYS HA H 26.221 22.266 -2.291 1.00 . A A . 7 LYS HA 1 1
17 31477 1 1 9 LYS HB2 H 27.029 21.169 -4.409 1.00 . A A . 7 LYS HB2 1 1
17 31478 1 1 9 LYS HB3 H 26.702 19.613 -3.669 1.00 . A A . 7 LYS HB3 1 1
17 31479 1 1 9 LYS HD2 H 25.016 18.912 -5.335 1.00 . A A . 7 LYS HD2 1 1
17 31480 1 1 9 LYS HD3 H 23.762 20.051 -5.829 1.00 . A A . 7 LYS HD3 1 1
17 31481 1 1 9 LYS HE2 H 25.464 21.518 -6.790 1.00 . A A . 7 LYS HE2 1 1
17 31482 1 1 9 LYS HE3 H 26.729 20.407 -6.268 1.00 . A A . 7 LYS HE3 1 1
17 31483 1 1 9 LYS HG2 H 24.311 20.298 -3.455 1.00 . A A . 7 LYS HG2 1 1
17 31484 1 1 9 LYS HG3 H 24.707 21.756 -4.366 1.00 . A A . 7 LYS HG3 1 1
17 31485 1 1 9 LYS HZ1 H 25.671 18.700 -7.679 1.00 . A A . 7 LYS HZ1 1 1
17 31486 1 1 9 LYS HZ2 H 26.270 20.015 -8.549 1.00 . A A . 7 LYS HZ2 1 1
17 31487 1 1 9 LYS HZ3 H 24.607 19.876 -8.271 1.00 . A A . 7 LYS HZ3 1 1
17 31488 1 1 9 LYS N N 28.065 21.353 -2.043 1.00 . A A . 7 LYS N 1 1
17 31489 1 1 9 LYS NZ N 25.551 19.716 -7.862 1.00 . A A . 7 LYS NZ 1 1
17 31490 1 1 9 LYS O O 26.627 19.699 -0.496 1.00 . A A . 7 LYS O 1 1
17 31491 1 1 10 ASP C C 24.209 18.276 -0.108 1.00 . A A . 8 ASP C 1 1
17 31492 1 1 10 ASP CA C 23.822 19.749 -0.163 1.00 . A A . 8 ASP CA 1 1
17 31493 1 1 10 ASP CB C 22.319 19.846 -0.469 1.00 . A A . 8 ASP CB 1 1
17 31494 1 1 10 ASP CG C 21.780 21.254 -0.407 1.00 . A A . 8 ASP CG 1 1
17 31495 1 1 10 ASP H H 24.143 21.076 -1.792 1.00 . A A . 8 ASP H 1 1
17 31496 1 1 10 ASP HA H 24.004 20.192 0.805 1.00 . A A . 8 ASP HA 1 1
17 31497 1 1 10 ASP HB2 H 22.138 19.464 -1.463 1.00 . A A . 8 ASP HB2 1 1
17 31498 1 1 10 ASP HB3 H 21.778 19.240 0.243 1.00 . A A . 8 ASP HB3 1 1
17 31499 1 1 10 ASP N N 24.615 20.494 -1.159 1.00 . A A . 8 ASP N 1 1
17 31500 1 1 10 ASP O O 23.834 17.492 -0.983 1.00 . A A . 8 ASP O 1 1
17 31501 1 1 10 ASP OD1 O 21.831 21.954 -1.437 1.00 . A A . 8 ASP OD1 1 1
17 31502 1 1 10 ASP OD2 O 21.290 21.664 0.663 1.00 . A A . 8 ASP OD2 1 1
17 31503 1 1 11 ASP C C 24.137 15.661 1.357 1.00 . A A . 9 ASP C 1 1
17 31504 1 1 11 ASP CA C 25.369 16.520 1.127 1.00 . A A . 9 ASP CA 1 1
17 31505 1 1 11 ASP CB C 26.335 16.386 2.308 1.00 . A A . 9 ASP CB 1 1
17 31506 1 1 11 ASP CG C 25.703 16.754 3.634 1.00 . A A . 9 ASP CG 1 1
17 31507 1 1 11 ASP H H 25.320 18.624 1.501 1.00 . A A . 9 ASP H 1 1
17 31508 1 1 11 ASP HA H 25.862 16.177 0.228 1.00 . A A . 9 ASP HA 1 1
17 31509 1 1 11 ASP HB2 H 26.673 15.362 2.370 1.00 . A A . 9 ASP HB2 1 1
17 31510 1 1 11 ASP HB3 H 27.186 17.027 2.143 1.00 . A A . 9 ASP HB3 1 1
17 31511 1 1 11 ASP N N 24.979 17.914 0.913 1.00 . A A . 9 ASP N 1 1
17 31512 1 1 11 ASP O O 24.109 14.483 1.000 1.00 . A A . 9 ASP O 1 1
17 31513 1 1 11 ASP OD1 O 25.607 17.958 3.936 1.00 . A A . 9 ASP OD1 1 1
17 31514 1 1 11 ASP OD2 O 25.309 15.836 4.383 1.00 . A A . 9 ASP OD2 1 1
17 31515 1 1 12 PHE C C 20.713 16.428 1.645 1.00 . A A . 10 PHE C 1 1
17 31516 1 1 12 PHE CA C 21.864 15.580 2.168 1.00 . A A . 10 PHE CA 1 1
17 31517 1 1 12 PHE CB C 21.676 15.271 3.664 1.00 . A A . 10 PHE CB 1 1
17 31518 1 1 12 PHE CD1 C 20.400 13.110 3.833 1.00 . A A . 10 PHE CD1 1 1
17 31519 1 1 12 PHE CD2 C 19.280 15.128 4.433 1.00 . A A . 10 PHE CD2 1 1
17 31520 1 1 12 PHE CE1 C 19.257 12.388 4.125 1.00 . A A . 10 PHE CE1 1 1
17 31521 1 1 12 PHE CE2 C 18.136 14.411 4.726 1.00 . A A . 10 PHE CE2 1 1
17 31522 1 1 12 PHE CG C 20.426 14.486 3.983 1.00 . A A . 10 PHE CG 1 1
17 31523 1 1 12 PHE CZ C 18.124 13.039 4.572 1.00 . A A . 10 PHE CZ 1 1
17 31524 1 1 12 PHE H H 23.214 17.191 2.225 1.00 . A A . 10 PHE H 1 1
17 31525 1 1 12 PHE HA H 21.886 14.650 1.618 1.00 . A A . 10 PHE HA 1 1
17 31526 1 1 12 PHE HB2 H 22.521 14.696 4.013 1.00 . A A . 10 PHE HB2 1 1
17 31527 1 1 12 PHE HB3 H 21.634 16.201 4.212 1.00 . A A . 10 PHE HB3 1 1
17 31528 1 1 12 PHE HD1 H 21.284 12.598 3.484 1.00 . A A . 10 PHE HD1 1 1
17 31529 1 1 12 PHE HD2 H 19.287 16.202 4.556 1.00 . A A . 10 PHE HD2 1 1
17 31530 1 1 12 PHE HE1 H 19.249 11.314 4.004 1.00 . A A . 10 PHE HE1 1 1
17 31531 1 1 12 PHE HE2 H 17.252 14.923 5.075 1.00 . A A . 10 PHE HE2 1 1
17 31532 1 1 12 PHE HZ H 17.231 12.478 4.800 1.00 . A A . 10 PHE HZ 1 1
17 31533 1 1 12 PHE N N 23.117 16.259 1.937 1.00 . A A . 10 PHE N 1 1
17 31534 1 1 12 PHE O O 20.177 17.271 2.366 1.00 . A A . 10 PHE O 1 1
17 31535 1 1 13 ARG C C 18.014 16.826 0.574 1.00 . A A . 11 ARG C 1 1
17 31536 1 1 13 ARG CA C 19.286 16.969 -0.271 1.00 . A A . 11 ARG CA 1 1
17 31537 1 1 13 ARG CB C 19.051 16.449 -1.700 1.00 . A A . 11 ARG CB 1 1
17 31538 1 1 13 ARG CD C 18.450 14.534 -3.220 1.00 . A A . 11 ARG CD 1 1
17 31539 1 1 13 ARG CG C 18.719 14.963 -1.786 1.00 . A A . 11 ARG CG 1 1
17 31540 1 1 13 ARG CZ C 19.797 15.289 -5.170 1.00 . A A . 11 ARG CZ 1 1
17 31541 1 1 13 ARG H H 21.030 15.781 -0.231 1.00 . A A . 11 ARG H 1 1
17 31542 1 1 13 ARG HA H 19.537 18.018 -0.323 1.00 . A A . 11 ARG HA 1 1
17 31543 1 1 13 ARG HB2 H 18.231 16.999 -2.137 1.00 . A A . 11 ARG HB2 1 1
17 31544 1 1 13 ARG HB3 H 19.941 16.630 -2.283 1.00 . A A . 11 ARG HB3 1 1
17 31545 1 1 13 ARG HD2 H 18.063 13.525 -3.213 1.00 . A A . 11 ARG HD2 1 1
17 31546 1 1 13 ARG HD3 H 17.714 15.192 -3.649 1.00 . A A . 11 ARG HD3 1 1
17 31547 1 1 13 ARG HE H 20.395 13.980 -3.763 1.00 . A A . 11 ARG HE 1 1
17 31548 1 1 13 ARG HG2 H 19.554 14.394 -1.402 1.00 . A A . 11 ARG HG2 1 1
17 31549 1 1 13 ARG HG3 H 17.841 14.765 -1.188 1.00 . A A . 11 ARG HG3 1 1
17 31550 1 1 13 ARG HH11 H 18.002 16.243 -5.006 1.00 . A A . 11 ARG HH11 1 1
17 31551 1 1 13 ARG HH12 H 18.944 16.671 -6.391 1.00 . A A . 11 ARG HH12 1 1
17 31552 1 1 13 ARG HH21 H 21.641 14.563 -5.625 1.00 . A A . 11 ARG HH21 1 1
17 31553 1 1 13 ARG HH22 H 20.998 15.714 -6.747 1.00 . A A . 11 ARG HH22 1 1
17 31554 1 1 13 ARG N N 20.421 16.282 0.350 1.00 . A A . 11 ARG N 1 1
17 31555 1 1 13 ARG NE N 19.660 14.566 -4.050 1.00 . A A . 11 ARG NE 1 1
17 31556 1 1 13 ARG NH1 N 18.840 16.133 -5.551 1.00 . A A . 11 ARG NH1 1 1
17 31557 1 1 13 ARG NH2 N 20.901 15.181 -5.901 1.00 . A A . 11 ARG NH2 1 1
17 31558 1 1 13 ARG O O 17.586 15.711 0.904 1.00 . A A . 11 ARG O 1 1
17 31559 1 1 14 ASN C C 15.277 19.036 1.250 1.00 . A A . 12 ASN C 1 1
17 31560 1 1 14 ASN CA C 16.246 17.976 1.760 1.00 . A A . 12 ASN CA 1 1
17 31561 1 1 14 ASN CB C 16.637 18.260 3.223 1.00 . A A . 12 ASN CB 1 1
17 31562 1 1 14 ASN CG C 15.508 18.019 4.218 1.00 . A A . 12 ASN CG 1 1
17 31563 1 1 14 ASN H H 17.818 18.807 0.632 1.00 . A A . 12 ASN H 1 1
17 31564 1 1 14 ASN HA H 15.774 17.007 1.701 1.00 . A A . 12 ASN HA 1 1
17 31565 1 1 14 ASN HB2 H 17.463 17.622 3.493 1.00 . A A . 12 ASN HB2 1 1
17 31566 1 1 14 ASN HB3 H 16.950 19.291 3.305 1.00 . A A . 12 ASN HB3 1 1
17 31567 1 1 14 ASN HD21 H 16.823 17.506 5.612 1.00 . A A . 12 ASN HD21 1 1
17 31568 1 1 14 ASN HD22 H 15.161 17.449 6.082 1.00 . A A . 12 ASN HD22 1 1
17 31569 1 1 14 ASN N N 17.436 17.954 0.932 1.00 . A A . 12 ASN N 1 1
17 31570 1 1 14 ASN ND2 N 15.867 17.623 5.423 1.00 . A A . 12 ASN ND2 1 1
17 31571 1 1 14 ASN O O 15.647 20.207 1.091 1.00 . A A . 12 ASN O 1 1
17 31572 1 1 14 ASN OD1 O 14.334 18.190 3.913 1.00 . A A . 12 ASN OD1 1 1
17 31573 1 1 15 GLU C C 12.000 19.804 1.581 1.00 . A A . 13 GLU C 1 1
17 31574 1 1 15 GLU CA C 13.020 19.515 0.487 1.00 . A A . 13 GLU CA 1 1
17 31575 1 1 15 GLU CB C 12.329 18.917 -0.740 1.00 . A A . 13 GLU CB 1 1
17 31576 1 1 15 GLU CD C 13.559 20.240 -2.498 1.00 . A A . 13 GLU CD 1 1
17 31577 1 1 15 GLU CG C 13.209 18.862 -1.978 1.00 . A A . 13 GLU CG 1 1
17 31578 1 1 15 GLU H H 13.831 17.675 1.112 1.00 . A A . 13 GLU H 1 1
17 31579 1 1 15 GLU HA H 13.494 20.442 0.200 1.00 . A A . 13 GLU HA 1 1
17 31580 1 1 15 GLU HB2 H 12.013 17.910 -0.505 1.00 . A A . 13 GLU HB2 1 1
17 31581 1 1 15 GLU HB3 H 11.457 19.511 -0.969 1.00 . A A . 13 GLU HB3 1 1
17 31582 1 1 15 GLU HG2 H 14.125 18.344 -1.733 1.00 . A A . 13 GLU HG2 1 1
17 31583 1 1 15 GLU HG3 H 12.686 18.321 -2.754 1.00 . A A . 13 GLU HG3 1 1
17 31584 1 1 15 GLU N N 14.054 18.619 0.973 1.00 . A A . 13 GLU N 1 1
17 31585 1 1 15 GLU O O 11.969 19.112 2.603 1.00 . A A . 13 GLU O 1 1
17 31586 1 1 15 GLU OE1 O 12.752 20.811 -3.260 1.00 . A A . 13 GLU OE1 1 1
17 31587 1 1 15 GLU OE2 O 14.632 20.762 -2.146 1.00 . A A . 13 GLU OE2 1 1
17 31588 1 1 16 PHE C C 9.189 19.991 2.600 1.00 . A A . 14 PHE C 1 1
17 31589 1 1 16 PHE CA C 10.124 21.171 2.327 1.00 . A A . 14 PHE CA 1 1
17 31590 1 1 16 PHE CB C 9.323 22.380 1.831 1.00 . A A . 14 PHE CB 1 1
17 31591 1 1 16 PHE CD1 C 10.237 24.481 2.860 1.00 . A A . 14 PHE CD1 1 1
17 31592 1 1 16 PHE CD2 C 10.778 24.006 0.587 1.00 . A A . 14 PHE CD2 1 1
17 31593 1 1 16 PHE CE1 C 10.979 25.645 2.794 1.00 . A A . 14 PHE CE1 1 1
17 31594 1 1 16 PHE CE2 C 11.520 25.168 0.516 1.00 . A A . 14 PHE CE2 1 1
17 31595 1 1 16 PHE CG C 10.129 23.649 1.757 1.00 . A A . 14 PHE CG 1 1
17 31596 1 1 16 PHE CZ C 11.620 25.990 1.622 1.00 . A A . 14 PHE CZ 1 1
17 31597 1 1 16 PHE H H 11.325 21.413 0.611 1.00 . A A . 14 PHE H 1 1
17 31598 1 1 16 PHE HA H 10.606 21.440 3.256 1.00 . A A . 14 PHE HA 1 1
17 31599 1 1 16 PHE HB2 H 8.943 22.169 0.844 1.00 . A A . 14 PHE HB2 1 1
17 31600 1 1 16 PHE HB3 H 8.492 22.549 2.500 1.00 . A A . 14 PHE HB3 1 1
17 31601 1 1 16 PHE HD1 H 9.737 24.213 3.778 1.00 . A A . 14 PHE HD1 1 1
17 31602 1 1 16 PHE HD2 H 10.699 23.364 -0.278 1.00 . A A . 14 PHE HD2 1 1
17 31603 1 1 16 PHE HE1 H 11.056 26.286 3.661 1.00 . A A . 14 PHE HE1 1 1
17 31604 1 1 16 PHE HE2 H 12.021 25.435 -0.403 1.00 . A A . 14 PHE HE2 1 1
17 31605 1 1 16 PHE HZ H 12.200 26.900 1.568 1.00 . A A . 14 PHE HZ 1 1
17 31606 1 1 16 PHE N N 11.179 20.825 1.377 1.00 . A A . 14 PHE N 1 1
17 31607 1 1 16 PHE O O 8.760 19.291 1.683 1.00 . A A . 14 PHE O 1 1
17 31608 1 1 17 ASP C C 6.559 18.990 3.947 1.00 . A A . 15 ASP C 1 1
17 31609 1 1 17 ASP CA C 8.008 18.706 4.326 1.00 . A A . 15 ASP CA 1 1
17 31610 1 1 17 ASP CB C 8.138 18.547 5.846 1.00 . A A . 15 ASP CB 1 1
17 31611 1 1 17 ASP CG C 7.250 17.460 6.427 1.00 . A A . 15 ASP CG 1 1
17 31612 1 1 17 ASP H H 9.260 20.401 4.544 1.00 . A A . 15 ASP H 1 1
17 31613 1 1 17 ASP HA H 8.328 17.793 3.847 1.00 . A A . 15 ASP HA 1 1
17 31614 1 1 17 ASP HB2 H 9.162 18.306 6.086 1.00 . A A . 15 ASP HB2 1 1
17 31615 1 1 17 ASP HB3 H 7.881 19.485 6.315 1.00 . A A . 15 ASP HB3 1 1
17 31616 1 1 17 ASP N N 8.882 19.790 3.874 1.00 . A A . 15 ASP N 1 1
17 31617 1 1 17 ASP O O 5.732 18.079 3.847 1.00 . A A . 15 ASP O 1 1
17 31618 1 1 17 ASP OD1 O 7.586 16.260 6.271 1.00 . A A . 15 ASP OD1 1 1
17 31619 1 1 17 ASP OD2 O 6.236 17.804 7.084 1.00 . A A . 15 ASP OD2 1 1
17 31620 1 1 18 HIS C C 4.690 20.473 1.870 1.00 . A A . 16 HIS C 1 1
17 31621 1 1 18 HIS CA C 4.910 20.661 3.360 1.00 . A A . 16 HIS CA 1 1
17 31622 1 1 18 HIS CB C 4.630 22.115 3.761 1.00 . A A . 16 HIS CB 1 1
17 31623 1 1 18 HIS CD2 C 5.359 22.339 6.245 1.00 . A A . 16 HIS CD2 1 1
17 31624 1 1 18 HIS CE1 C 3.388 22.686 7.130 1.00 . A A . 16 HIS CE1 1 1
17 31625 1 1 18 HIS CG C 4.455 22.319 5.238 1.00 . A A . 16 HIS CG 1 1
17 31626 1 1 18 HIS H H 6.961 20.932 3.819 1.00 . A A . 16 HIS H 1 1
17 31627 1 1 18 HIS HA H 4.220 20.018 3.886 1.00 . A A . 16 HIS HA 1 1
17 31628 1 1 18 HIS HB2 H 5.455 22.734 3.440 1.00 . A A . 16 HIS HB2 1 1
17 31629 1 1 18 HIS HB3 H 3.727 22.446 3.269 1.00 . A A . 16 HIS HB3 1 1
17 31630 1 1 18 HIS HD1 H 2.365 22.591 5.361 1.00 . A A . 16 HIS HD1 1 1
17 31631 1 1 18 HIS HD2 H 6.425 22.198 6.150 1.00 . A A . 16 HIS HD2 1 1
17 31632 1 1 18 HIS HE1 H 2.600 22.868 7.845 1.00 . A A . 16 HIS HE1 1 1
17 31633 1 1 18 HIS HE2 H 5.083 22.843 8.257 1.00 . A A . 16 HIS HE2 1 1
17 31634 1 1 18 HIS N N 6.255 20.258 3.735 1.00 . A A . 16 HIS N 1 1
17 31635 1 1 18 HIS ND1 N 3.229 22.540 5.830 1.00 . A A . 16 HIS ND1 1 1
17 31636 1 1 18 HIS NE2 N 4.670 22.568 7.408 1.00 . A A . 16 HIS NE2 1 1
17 31637 1 1 18 HIS O O 5.079 21.319 1.062 1.00 . A A . 16 HIS O 1 1
17 31638 1 1 19 LEU C C 2.846 17.785 0.102 1.00 . A A . 17 LEU C 1 1
17 31639 1 1 19 LEU CA C 3.739 19.038 0.141 1.00 . A A . 17 LEU CA 1 1
17 31640 1 1 19 LEU CB C 5.024 18.833 -0.677 1.00 . A A . 17 LEU CB 1 1
17 31641 1 1 19 LEU CD1 C 4.072 19.633 -2.856 1.00 . A A . 17 LEU CD1 1 1
17 31642 1 1 19 LEU CD2 C 6.178 18.295 -2.838 1.00 . A A . 17 LEU CD2 1 1
17 31643 1 1 19 LEU CG C 4.833 18.515 -2.164 1.00 . A A . 17 LEU CG 1 1
17 31644 1 1 19 LEU H H 3.755 18.733 2.207 1.00 . A A . 17 LEU H 1 1
17 31645 1 1 19 LEU HA H 3.182 19.867 -0.271 1.00 . A A . 17 LEU HA 1 1
17 31646 1 1 19 LEU HB2 H 5.606 19.739 -0.602 1.00 . A A . 17 LEU HB2 1 1
17 31647 1 1 19 LEU HB3 H 5.586 18.035 -0.223 1.00 . A A . 17 LEU HB3 1 1
17 31648 1 1 19 LEU HD11 H 3.098 19.739 -2.401 1.00 . A A . 17 LEU HD11 1 1
17 31649 1 1 19 LEU HD12 H 3.957 19.395 -3.903 1.00 . A A . 17 LEU HD12 1 1
17 31650 1 1 19 LEU HD13 H 4.620 20.559 -2.755 1.00 . A A . 17 LEU HD13 1 1
17 31651 1 1 19 LEU HD21 H 6.785 19.182 -2.726 1.00 . A A . 17 LEU HD21 1 1
17 31652 1 1 19 LEU HD22 H 6.024 18.096 -3.888 1.00 . A A . 17 LEU HD22 1 1
17 31653 1 1 19 LEU HD23 H 6.681 17.455 -2.384 1.00 . A A . 17 LEU HD23 1 1
17 31654 1 1 19 LEU HG H 4.254 17.610 -2.261 1.00 . A A . 17 LEU HG 1 1
17 31655 1 1 19 LEU N N 4.050 19.364 1.517 1.00 . A A . 17 LEU N 1 1
17 31656 1 1 19 LEU O O 3.265 16.685 0.493 1.00 . A A . 17 LEU O 1 1
17 31657 1 1 20 LEU C C 1.087 15.741 -1.267 1.00 . A A . 18 LEU C 1 1
17 31658 1 1 20 LEU CA C 0.622 16.896 -0.390 1.00 . A A . 18 LEU CA 1 1
17 31659 1 1 20 LEU CB C -0.714 17.444 -0.892 1.00 . A A . 18 LEU CB 1 1
17 31660 1 1 20 LEU CD1 C -2.500 19.201 -0.770 1.00 . A A . 18 LEU CD1 1 1
17 31661 1 1 20 LEU CD2 C -1.708 18.090 1.321 1.00 . A A . 18 LEU CD2 1 1
17 31662 1 1 20 LEU CG C -1.308 18.586 -0.061 1.00 . A A . 18 LEU CG 1 1
17 31663 1 1 20 LEU H H 1.358 18.859 -0.676 1.00 . A A . 18 LEU H 1 1
17 31664 1 1 20 LEU HA H 0.489 16.531 0.618 1.00 . A A . 18 LEU HA 1 1
17 31665 1 1 20 LEU HB2 H -0.575 17.797 -1.905 1.00 . A A . 18 LEU HB2 1 1
17 31666 1 1 20 LEU HB3 H -1.428 16.635 -0.907 1.00 . A A . 18 LEU HB3 1 1
17 31667 1 1 20 LEU HD11 H -2.167 19.683 -1.679 1.00 . A A . 18 LEU HD11 1 1
17 31668 1 1 20 LEU HD12 H -2.971 19.929 -0.125 1.00 . A A . 18 LEU HD12 1 1
17 31669 1 1 20 LEU HD13 H -3.206 18.425 -1.017 1.00 . A A . 18 LEU HD13 1 1
17 31670 1 1 20 LEU HD21 H -2.441 17.303 1.224 1.00 . A A . 18 LEU HD21 1 1
17 31671 1 1 20 LEU HD22 H -2.130 18.906 1.886 1.00 . A A . 18 LEU HD22 1 1
17 31672 1 1 20 LEU HD23 H -0.837 17.711 1.835 1.00 . A A . 18 LEU HD23 1 1
17 31673 1 1 20 LEU HG H -0.560 19.356 0.062 1.00 . A A . 18 LEU HG 1 1
17 31674 1 1 20 LEU N N 1.613 17.972 -0.350 1.00 . A A . 18 LEU N 1 1
17 31675 1 1 20 LEU O O 1.068 14.574 -0.847 1.00 . A A . 18 LEU O 1 1
17 31676 1 1 21 ILE C C 3.208 14.311 -2.834 1.00 . A A . 19 ILE C 1 1
17 31677 1 1 21 ILE CA C 2.010 15.071 -3.413 1.00 . A A . 19 ILE CA 1 1
17 31678 1 1 21 ILE CB C 2.369 15.710 -4.789 1.00 . A A . 19 ILE CB 1 1
17 31679 1 1 21 ILE CD1 C 0.243 14.841 -5.878 1.00 . A A . 19 ILE CD1 1 1
17 31680 1 1 21 ILE CG1 C 1.093 16.056 -5.550 1.00 . A A . 19 ILE CG1 1 1
17 31681 1 1 21 ILE CG2 C 3.233 14.785 -5.632 1.00 . A A . 19 ILE CG2 1 1
17 31682 1 1 21 ILE H H 1.493 17.012 -2.753 1.00 . A A . 19 ILE H 1 1
17 31683 1 1 21 ILE HA H 1.211 14.362 -3.570 1.00 . A A . 19 ILE HA 1 1
17 31684 1 1 21 ILE HB H 2.921 16.619 -4.607 1.00 . A A . 19 ILE HB 1 1
17 31685 1 1 21 ILE HD11 H -0.294 14.523 -4.998 1.00 . A A . 19 ILE HD11 1 1
17 31686 1 1 21 ILE HD12 H 0.885 14.038 -6.211 1.00 . A A . 19 ILE HD12 1 1
17 31687 1 1 21 ILE HD13 H -0.450 15.084 -6.664 1.00 . A A . 19 ILE HD13 1 1
17 31688 1 1 21 ILE HG12 H 0.494 16.726 -4.953 1.00 . A A . 19 ILE HG12 1 1
17 31689 1 1 21 ILE HG13 H 1.356 16.542 -6.478 1.00 . A A . 19 ILE HG13 1 1
17 31690 1 1 21 ILE HG21 H 3.497 15.286 -6.551 1.00 . A A . 19 ILE HG21 1 1
17 31691 1 1 21 ILE HG22 H 2.665 13.896 -5.864 1.00 . A A . 19 ILE HG22 1 1
17 31692 1 1 21 ILE HG23 H 4.126 14.519 -5.088 1.00 . A A . 19 ILE HG23 1 1
17 31693 1 1 21 ILE N N 1.517 16.070 -2.477 1.00 . A A . 19 ILE N 1 1
17 31694 1 1 21 ILE O O 3.357 13.119 -3.070 1.00 . A A . 19 ILE O 1 1
17 31695 1 1 22 GLU C C 4.768 13.218 -0.539 1.00 . A A . 20 GLU C 1 1
17 31696 1 1 22 GLU CA C 5.197 14.391 -1.415 1.00 . A A . 20 GLU CA 1 1
17 31697 1 1 22 GLU CB C 5.918 15.424 -0.556 1.00 . A A . 20 GLU CB 1 1
17 31698 1 1 22 GLU CD C 7.870 13.857 -0.099 1.00 . A A . 20 GLU CD 1 1
17 31699 1 1 22 GLU CG C 7.431 15.262 -0.464 1.00 . A A . 20 GLU CG 1 1
17 31700 1 1 22 GLU H H 3.829 15.941 -1.869 1.00 . A A . 20 GLU H 1 1
17 31701 1 1 22 GLU HA H 5.862 14.040 -2.191 1.00 . A A . 20 GLU HA 1 1
17 31702 1 1 22 GLU HB2 H 5.718 16.395 -0.975 1.00 . A A . 20 GLU HB2 1 1
17 31703 1 1 22 GLU HB3 H 5.511 15.386 0.443 1.00 . A A . 20 GLU HB3 1 1
17 31704 1 1 22 GLU HG2 H 7.868 15.526 -1.416 1.00 . A A . 20 GLU HG2 1 1
17 31705 1 1 22 GLU HG3 H 7.787 15.947 0.294 1.00 . A A . 20 GLU HG3 1 1
17 31706 1 1 22 GLU N N 4.022 14.999 -2.042 1.00 . A A . 20 GLU N 1 1
17 31707 1 1 22 GLU O O 5.283 12.107 -0.675 1.00 . A A . 20 GLU O 1 1
17 31708 1 1 22 GLU OE1 O 7.823 13.504 1.097 1.00 . A A . 20 GLU OE1 1 1
17 31709 1 1 22 GLU OE2 O 8.264 13.100 -1.007 1.00 . A A . 20 GLU OE2 1 1
17 31710 1 1 23 GLN C C 2.732 11.246 0.481 1.00 . A A . 21 GLN C 1 1
17 31711 1 1 23 GLN CA C 3.311 12.430 1.256 1.00 . A A . 21 GLN CA 1 1
17 31712 1 1 23 GLN CB C 2.267 12.985 2.225 1.00 . A A . 21 GLN CB 1 1
17 31713 1 1 23 GLN CD C 1.804 14.394 4.264 1.00 . A A . 21 GLN CD 1 1
17 31714 1 1 23 GLN CG C 2.804 14.036 3.182 1.00 . A A . 21 GLN CG 1 1
17 31715 1 1 23 GLN H H 3.424 14.379 0.397 1.00 . A A . 21 GLN H 1 1
17 31716 1 1 23 GLN HA H 4.157 12.077 1.826 1.00 . A A . 21 GLN HA 1 1
17 31717 1 1 23 GLN HB2 H 1.465 13.431 1.652 1.00 . A A . 21 GLN HB2 1 1
17 31718 1 1 23 GLN HB3 H 1.865 12.169 2.808 1.00 . A A . 21 GLN HB3 1 1
17 31719 1 1 23 GLN HE21 H 1.033 15.812 3.120 1.00 . A A . 21 GLN HE21 1 1
17 31720 1 1 23 GLN HE22 H 0.296 15.617 4.672 1.00 . A A . 21 GLN HE22 1 1
17 31721 1 1 23 GLN HG2 H 3.699 13.655 3.651 1.00 . A A . 21 GLN HG2 1 1
17 31722 1 1 23 GLN HG3 H 3.044 14.928 2.623 1.00 . A A . 21 GLN HG3 1 1
17 31723 1 1 23 GLN N N 3.804 13.471 0.350 1.00 . A A . 21 GLN N 1 1
17 31724 1 1 23 GLN NE2 N 0.963 15.373 3.992 1.00 . A A . 21 GLN NE2 1 1
17 31725 1 1 23 GLN O O 2.937 10.082 0.852 1.00 . A A . 21 GLN O 1 1
17 31726 1 1 23 GLN OE1 O 1.786 13.786 5.335 1.00 . A A . 21 GLN OE1 1 1
17 31727 1 1 24 ALA C C 2.512 9.729 -2.186 1.00 . A A . 22 ALA C 1 1
17 31728 1 1 24 ALA CA C 1.431 10.501 -1.428 1.00 . A A . 22 ALA CA 1 1
17 31729 1 1 24 ALA CB C 0.428 11.108 -2.401 1.00 . A A . 22 ALA CB 1 1
17 31730 1 1 24 ALA H H 1.976 12.478 -0.916 1.00 . A A . 22 ALA H 1 1
17 31731 1 1 24 ALA HA H 0.904 9.832 -0.763 1.00 . A A . 22 ALA HA 1 1
17 31732 1 1 24 ALA HB1 H -0.329 11.644 -1.849 1.00 . A A . 22 ALA HB1 1 1
17 31733 1 1 24 ALA HB2 H -0.036 10.322 -2.978 1.00 . A A . 22 ALA HB2 1 1
17 31734 1 1 24 ALA HB3 H 0.938 11.789 -3.067 1.00 . A A . 22 ALA HB3 1 1
17 31735 1 1 24 ALA N N 2.042 11.544 -0.616 1.00 . A A . 22 ALA N 1 1
17 31736 1 1 24 ALA O O 2.443 8.509 -2.341 1.00 . A A . 22 ALA O 1 1
17 31737 1 1 25 ASN C C 5.444 8.984 -2.466 1.00 . A A . 23 ASN C 1 1
17 31738 1 1 25 ASN CA C 4.651 9.906 -3.360 1.00 . A A . 23 ASN CA 1 1
17 31739 1 1 25 ASN CB C 5.566 10.996 -3.931 1.00 . A A . 23 ASN CB 1 1
17 31740 1 1 25 ASN CG C 5.133 11.477 -5.305 1.00 . A A . 23 ASN CG 1 1
17 31741 1 1 25 ASN H H 3.443 11.439 -2.454 1.00 . A A . 23 ASN H 1 1
17 31742 1 1 25 ASN HA H 4.254 9.326 -4.179 1.00 . A A . 23 ASN HA 1 1
17 31743 1 1 25 ASN HB2 H 5.563 11.843 -3.261 1.00 . A A . 23 ASN HB2 1 1
17 31744 1 1 25 ASN HB3 H 6.572 10.608 -4.005 1.00 . A A . 23 ASN HB3 1 1
17 31745 1 1 25 ASN HD21 H 3.231 11.149 -4.864 1.00 . A A . 23 ASN HD21 1 1
17 31746 1 1 25 ASN HD22 H 3.546 11.769 -6.446 1.00 . A A . 23 ASN HD22 1 1
17 31747 1 1 25 ASN N N 3.514 10.475 -2.639 1.00 . A A . 23 ASN N 1 1
17 31748 1 1 25 ASN ND2 N 3.841 11.462 -5.565 1.00 . A A . 23 ASN ND2 1 1
17 31749 1 1 25 ASN O O 5.972 7.975 -2.916 1.00 . A A . 23 ASN O 1 1
17 31750 1 1 25 ASN OD1 O 5.963 11.863 -6.128 1.00 . A A . 23 ASN OD1 1 1
17 31751 1 1 26 HIS C C 5.523 7.175 -0.027 1.00 . A A . 24 HIS C 1 1
17 31752 1 1 26 HIS CA C 6.236 8.501 -0.252 1.00 . A A . 24 HIS CA 1 1
17 31753 1 1 26 HIS CB C 6.466 9.222 1.078 1.00 . A A . 24 HIS CB 1 1
17 31754 1 1 26 HIS CD2 C 8.956 8.808 1.666 1.00 . A A . 24 HIS CD2 1 1
17 31755 1 1 26 HIS CE1 C 9.673 10.870 1.533 1.00 . A A . 24 HIS CE1 1 1
17 31756 1 1 26 HIS CG C 7.899 9.583 1.327 1.00 . A A . 24 HIS CG 1 1
17 31757 1 1 26 HIS H H 5.094 10.159 -0.889 1.00 . A A . 24 HIS H 1 1
17 31758 1 1 26 HIS HA H 7.200 8.282 -0.691 1.00 . A A . 24 HIS HA 1 1
17 31759 1 1 26 HIS HB2 H 5.888 10.134 1.091 1.00 . A A . 24 HIS HB2 1 1
17 31760 1 1 26 HIS HB3 H 6.139 8.582 1.882 1.00 . A A . 24 HIS HB3 1 1
17 31761 1 1 26 HIS HD1 H 7.871 11.687 1.020 1.00 . A A . 24 HIS HD1 1 1
17 31762 1 1 26 HIS HD2 H 8.944 7.738 1.816 1.00 . A A . 24 HIS HD2 1 1
17 31763 1 1 26 HIS HE1 H 10.316 11.738 1.550 1.00 . A A . 24 HIS HE1 1 1
17 31764 1 1 26 HIS HE2 H 10.977 9.332 1.847 1.00 . A A . 24 HIS HE2 1 1
17 31765 1 1 26 HIS N N 5.523 9.327 -1.194 1.00 . A A . 24 HIS N 1 1
17 31766 1 1 26 HIS ND1 N 8.386 10.871 1.251 1.00 . A A . 24 HIS ND1 1 1
17 31767 1 1 26 HIS NE2 N 10.043 9.632 1.789 1.00 . A A . 24 HIS NE2 1 1
17 31768 1 1 26 HIS O O 6.161 6.118 -0.028 1.00 . A A . 24 HIS O 1 1
17 31769 1 1 27 ALA C C 3.492 5.048 -0.829 1.00 . A A . 25 ALA C 1 1
17 31770 1 1 27 ALA CA C 3.424 5.994 0.373 1.00 . A A . 25 ALA CA 1 1
17 31771 1 1 27 ALA CB C 1.979 6.339 0.690 1.00 . A A . 25 ALA CB 1 1
17 31772 1 1 27 ALA H H 3.686 8.046 0.267 1.00 . A A . 25 ALA H 1 1
17 31773 1 1 27 ALA HA H 3.840 5.481 1.231 1.00 . A A . 25 ALA HA 1 1
17 31774 1 1 27 ALA HB1 H 1.944 7.010 1.536 1.00 . A A . 25 ALA HB1 1 1
17 31775 1 1 27 ALA HB2 H 1.435 5.436 0.921 1.00 . A A . 25 ALA HB2 1 1
17 31776 1 1 27 ALA HB3 H 1.533 6.819 -0.169 1.00 . A A . 25 ALA HB3 1 1
17 31777 1 1 27 ALA N N 4.203 7.214 0.174 1.00 . A A . 25 ALA N 1 1
17 31778 1 1 27 ALA O O 3.694 3.848 -0.662 1.00 . A A . 25 ALA O 1 1
17 31779 1 1 28 ILE C C 4.768 4.114 -3.386 1.00 . A A . 26 ILE C 1 1
17 31780 1 1 28 ILE CA C 3.375 4.720 -3.223 1.00 . A A . 26 ILE CA 1 1
17 31781 1 1 28 ILE CB C 2.951 5.456 -4.524 1.00 . A A . 26 ILE CB 1 1
17 31782 1 1 28 ILE CD1 C 3.536 7.394 -6.084 1.00 . A A . 26 ILE CD1 1 1
17 31783 1 1 28 ILE CG1 C 3.829 6.686 -4.776 1.00 . A A . 26 ILE CG1 1 1
17 31784 1 1 28 ILE CG2 C 1.481 5.853 -4.450 1.00 . A A . 26 ILE CG2 1 1
17 31785 1 1 28 ILE H H 3.140 6.537 -2.131 1.00 . A A . 26 ILE H 1 1
17 31786 1 1 28 ILE HA H 2.683 3.905 -3.054 1.00 . A A . 26 ILE HA 1 1
17 31787 1 1 28 ILE HB H 3.066 4.767 -5.348 1.00 . A A . 26 ILE HB 1 1
17 31788 1 1 28 ILE HD11 H 2.510 7.728 -6.091 1.00 . A A . 26 ILE HD11 1 1
17 31789 1 1 28 ILE HD12 H 3.699 6.714 -6.908 1.00 . A A . 26 ILE HD12 1 1
17 31790 1 1 28 ILE HD13 H 4.193 8.245 -6.187 1.00 . A A . 26 ILE HD13 1 1
17 31791 1 1 28 ILE HG12 H 3.677 7.391 -3.975 1.00 . A A . 26 ILE HG12 1 1
17 31792 1 1 28 ILE HG13 H 4.866 6.381 -4.785 1.00 . A A . 26 ILE HG13 1 1
17 31793 1 1 28 ILE HG21 H 1.202 6.372 -5.355 1.00 . A A . 26 ILE HG21 1 1
17 31794 1 1 28 ILE HG22 H 1.327 6.503 -3.602 1.00 . A A . 26 ILE HG22 1 1
17 31795 1 1 28 ILE HG23 H 0.873 4.967 -4.341 1.00 . A A . 26 ILE HG23 1 1
17 31796 1 1 28 ILE N N 3.318 5.574 -2.037 1.00 . A A . 26 ILE N 1 1
17 31797 1 1 28 ILE O O 4.910 2.967 -3.798 1.00 . A A . 26 ILE O 1 1
17 31798 1 1 29 GLU C C 7.353 3.223 -2.150 1.00 . A A . 27 GLU C 1 1
17 31799 1 1 29 GLU CA C 7.169 4.437 -3.071 1.00 . A A . 27 GLU CA 1 1
17 31800 1 1 29 GLU CB C 8.106 5.579 -2.639 1.00 . A A . 27 GLU CB 1 1
17 31801 1 1 29 GLU CD C 10.180 4.807 -3.888 1.00 . A A . 27 GLU CD 1 1
17 31802 1 1 29 GLU CG C 9.585 5.212 -2.557 1.00 . A A . 27 GLU CG 1 1
17 31803 1 1 29 GLU H H 5.600 5.811 -2.732 1.00 . A A . 27 GLU H 1 1
17 31804 1 1 29 GLU HA H 7.401 4.153 -4.086 1.00 . A A . 27 GLU HA 1 1
17 31805 1 1 29 GLU HB2 H 8.008 6.392 -3.343 1.00 . A A . 27 GLU HB2 1 1
17 31806 1 1 29 GLU HB3 H 7.792 5.928 -1.667 1.00 . A A . 27 GLU HB3 1 1
17 31807 1 1 29 GLU HG2 H 10.133 6.066 -2.185 1.00 . A A . 27 GLU HG2 1 1
17 31808 1 1 29 GLU HG3 H 9.697 4.391 -1.864 1.00 . A A . 27 GLU HG3 1 1
17 31809 1 1 29 GLU N N 5.785 4.894 -3.028 1.00 . A A . 27 GLU N 1 1
17 31810 1 1 29 GLU O O 7.872 2.172 -2.576 1.00 . A A . 27 GLU O 1 1
17 31811 1 1 29 GLU OE1 O 9.616 5.175 -4.939 1.00 . A A . 27 GLU OE1 1 1
17 31812 1 1 29 GLU OE2 O 11.227 4.121 -3.887 1.00 . A A . 27 GLU OE2 1 1
17 31813 1 1 30 LYS C C 6.202 1.052 -0.432 1.00 . A A . 28 LYS C 1 1
17 31814 1 1 30 LYS CA C 7.026 2.249 0.045 1.00 . A A . 28 LYS CA 1 1
17 31815 1 1 30 LYS CB C 6.620 2.672 1.485 1.00 . A A . 28 LYS CB 1 1
17 31816 1 1 30 LYS CD C 4.773 3.129 3.174 1.00 . A A . 28 LYS CD 1 1
17 31817 1 1 30 LYS CE C 5.405 4.418 3.699 1.00 . A A . 28 LYS CE 1 1
17 31818 1 1 30 LYS CG C 5.127 2.856 1.708 1.00 . A A . 28 LYS CG 1 1
17 31819 1 1 30 LYS H H 6.454 4.180 -0.620 1.00 . A A . 28 LYS H 1 1
17 31820 1 1 30 LYS HA H 8.066 1.955 0.048 1.00 . A A . 28 LYS HA 1 1
17 31821 1 1 30 LYS HB2 H 6.971 1.930 2.184 1.00 . A A . 28 LYS HB2 1 1
17 31822 1 1 30 LYS HB3 H 7.100 3.615 1.707 1.00 . A A . 28 LYS HB3 1 1
17 31823 1 1 30 LYS HD2 H 3.701 3.211 3.263 1.00 . A A . 28 LYS HD2 1 1
17 31824 1 1 30 LYS HD3 H 5.117 2.299 3.772 1.00 . A A . 28 LYS HD3 1 1
17 31825 1 1 30 LYS HE2 H 5.443 5.136 2.894 1.00 . A A . 28 LYS HE2 1 1
17 31826 1 1 30 LYS HE3 H 4.785 4.806 4.493 1.00 . A A . 28 LYS HE3 1 1
17 31827 1 1 30 LYS HG2 H 4.790 3.688 1.109 1.00 . A A . 28 LYS HG2 1 1
17 31828 1 1 30 LYS HG3 H 4.619 1.958 1.387 1.00 . A A . 28 LYS HG3 1 1
17 31829 1 1 30 LYS HZ1 H 7.385 3.765 3.497 1.00 . A A . 28 LYS HZ1 1 1
17 31830 1 1 30 LYS HZ2 H 6.762 3.588 5.056 1.00 . A A . 28 LYS HZ2 1 1
17 31831 1 1 30 LYS HZ3 H 7.206 5.117 4.490 1.00 . A A . 28 LYS HZ3 1 1
17 31832 1 1 30 LYS N N 6.896 3.347 -0.900 1.00 . A A . 28 LYS N 1 1
17 31833 1 1 30 LYS NZ N 6.783 4.204 4.217 1.00 . A A . 28 LYS NZ 1 1
17 31834 1 1 30 LYS O O 6.669 -0.087 -0.389 1.00 . A A . 28 LYS O 1 1
17 31835 1 1 31 GLY C C 4.721 -0.507 -2.551 1.00 . A A . 29 GLY C 1 1
17 31836 1 1 31 GLY CA C 4.112 0.279 -1.411 1.00 . A A . 29 GLY CA 1 1
17 31837 1 1 31 GLY H H 4.636 2.246 -0.912 1.00 . A A . 29 GLY H 1 1
17 31838 1 1 31 GLY HA2 H 3.891 -0.400 -0.601 1.00 . A A . 29 GLY HA2 1 1
17 31839 1 1 31 GLY HA3 H 3.188 0.725 -1.749 1.00 . A A . 29 GLY HA3 1 1
17 31840 1 1 31 GLY N N 4.981 1.324 -0.914 1.00 . A A . 29 GLY N 1 1
17 31841 1 1 31 GLY O O 4.635 -1.733 -2.579 1.00 . A A . 29 GLY O 1 1
17 31842 1 1 32 GLU C C 7.022 -1.424 -4.216 1.00 . A A . 30 GLU C 1 1
17 31843 1 1 32 GLU CA C 5.978 -0.426 -4.648 1.00 . A A . 30 GLU CA 1 1
17 31844 1 1 32 GLU CB C 6.614 0.610 -5.574 1.00 . A A . 30 GLU CB 1 1
17 31845 1 1 32 GLU CD C 6.311 2.251 -7.454 1.00 . A A . 30 GLU CD 1 1
17 31846 1 1 32 GLU CG C 5.628 1.366 -6.436 1.00 . A A . 30 GLU CG 1 1
17 31847 1 1 32 GLU H H 5.358 1.185 -3.410 1.00 . A A . 30 GLU H 1 1
17 31848 1 1 32 GLU HA H 5.211 -0.952 -5.196 1.00 . A A . 30 GLU HA 1 1
17 31849 1 1 32 GLU HB2 H 7.150 1.329 -4.971 1.00 . A A . 30 GLU HB2 1 1
17 31850 1 1 32 GLU HB3 H 7.316 0.108 -6.224 1.00 . A A . 30 GLU HB3 1 1
17 31851 1 1 32 GLU HG2 H 5.017 0.647 -6.964 1.00 . A A . 30 GLU HG2 1 1
17 31852 1 1 32 GLU HG3 H 5.003 1.978 -5.803 1.00 . A A . 30 GLU HG3 1 1
17 31853 1 1 32 GLU N N 5.340 0.204 -3.495 1.00 . A A . 30 GLU N 1 1
17 31854 1 1 32 GLU O O 7.033 -2.561 -4.679 1.00 . A A . 30 GLU O 1 1
17 31855 1 1 32 GLU OE1 O 6.847 3.304 -7.071 1.00 . A A . 30 GLU OE1 1 1
17 31856 1 1 32 GLU OE2 O 6.324 1.887 -8.654 1.00 . A A . 30 GLU OE2 1 1
17 31857 1 1 33 HIS C C 8.413 -3.075 -2.070 1.00 . A A . 31 HIS C 1 1
17 31858 1 1 33 HIS CA C 8.960 -1.886 -2.851 1.00 . A A . 31 HIS CA 1 1
17 31859 1 1 33 HIS CB C 10.003 -1.122 -2.038 1.00 . A A . 31 HIS CB 1 1
17 31860 1 1 33 HIS CD2 C 10.418 0.974 -3.495 1.00 . A A . 31 HIS CD2 1 1
17 31861 1 1 33 HIS CE1 C 12.559 0.738 -3.837 1.00 . A A . 31 HIS CE1 1 1
17 31862 1 1 33 HIS CG C 10.797 -0.149 -2.862 1.00 . A A . 31 HIS CG 1 1
17 31863 1 1 33 HIS H H 7.796 -0.110 -2.915 1.00 . A A . 31 HIS H 1 1
17 31864 1 1 33 HIS HA H 9.437 -2.267 -3.743 1.00 . A A . 31 HIS HA 1 1
17 31865 1 1 33 HIS HB2 H 9.505 -0.568 -1.255 1.00 . A A . 31 HIS HB2 1 1
17 31866 1 1 33 HIS HB3 H 10.691 -1.826 -1.595 1.00 . A A . 31 HIS HB3 1 1
17 31867 1 1 33 HIS HD1 H 12.726 -1.008 -2.781 1.00 . A A . 31 HIS HD1 1 1
17 31868 1 1 33 HIS HD2 H 9.413 1.369 -3.532 1.00 . A A . 31 HIS HD2 1 1
17 31869 1 1 33 HIS HE1 H 13.570 0.904 -4.177 1.00 . A A . 31 HIS HE1 1 1
17 31870 1 1 33 HIS HE2 H 11.593 2.469 -4.329 1.00 . A A . 31 HIS HE2 1 1
17 31871 1 1 33 HIS N N 7.888 -1.011 -3.303 1.00 . A A . 31 HIS N 1 1
17 31872 1 1 33 HIS ND1 N 12.150 -0.275 -3.096 1.00 . A A . 31 HIS ND1 1 1
17 31873 1 1 33 HIS NE2 N 11.524 1.511 -4.092 1.00 . A A . 31 HIS NE2 1 1
17 31874 1 1 33 HIS O O 8.965 -4.167 -2.129 1.00 . A A . 31 HIS O 1 1
17 31875 1 1 34 GLN C C 6.018 -4.920 -1.577 1.00 . A A . 32 GLN C 1 1
17 31876 1 1 34 GLN CA C 6.651 -3.937 -0.608 1.00 . A A . 32 GLN CA 1 1
17 31877 1 1 34 GLN CB C 5.555 -3.347 0.282 1.00 . A A . 32 GLN CB 1 1
17 31878 1 1 34 GLN CD C 6.709 -3.282 2.541 1.00 . A A . 32 GLN CD 1 1
17 31879 1 1 34 GLN CG C 6.065 -2.483 1.416 1.00 . A A . 32 GLN CG 1 1
17 31880 1 1 34 GLN H H 6.908 -1.969 -1.296 1.00 . A A . 32 GLN H 1 1
17 31881 1 1 34 GLN HA H 7.380 -4.441 0.006 1.00 . A A . 32 GLN HA 1 1
17 31882 1 1 34 GLN HB2 H 4.909 -2.739 -0.335 1.00 . A A . 32 GLN HB2 1 1
17 31883 1 1 34 GLN HB3 H 4.971 -4.155 0.699 1.00 . A A . 32 GLN HB3 1 1
17 31884 1 1 34 GLN HE21 H 5.475 -4.811 2.229 1.00 . A A . 32 GLN HE21 1 1
17 31885 1 1 34 GLN HE22 H 6.613 -5.012 3.505 1.00 . A A . 32 GLN HE22 1 1
17 31886 1 1 34 GLN HG2 H 6.796 -1.799 1.012 1.00 . A A . 32 GLN HG2 1 1
17 31887 1 1 34 GLN HG3 H 5.236 -1.921 1.817 1.00 . A A . 32 GLN HG3 1 1
17 31888 1 1 34 GLN N N 7.313 -2.863 -1.350 1.00 . A A . 32 GLN N 1 1
17 31889 1 1 34 GLN NE2 N 6.217 -4.491 2.779 1.00 . A A . 32 GLN NE2 1 1
17 31890 1 1 34 GLN O O 6.147 -6.133 -1.413 1.00 . A A . 32 GLN O 1 1
17 31891 1 1 34 GLN OE1 O 7.626 -2.808 3.206 1.00 . A A . 32 GLN OE1 1 1
17 31892 1 1 35 LEU C C 5.701 -6.076 -4.327 1.00 . A A . 33 LEU C 1 1
17 31893 1 1 35 LEU CA C 4.682 -5.222 -3.582 1.00 . A A . 33 LEU CA 1 1
17 31894 1 1 35 LEU CB C 3.857 -4.343 -4.550 1.00 . A A . 33 LEU CB 1 1
17 31895 1 1 35 LEU CD1 C 3.992 -5.171 -6.940 1.00 . A A . 33 LEU CD1 1 1
17 31896 1 1 35 LEU CD2 C 2.608 -6.438 -5.278 1.00 . A A . 33 LEU CD2 1 1
17 31897 1 1 35 LEU CG C 3.108 -5.056 -5.707 1.00 . A A . 33 LEU CG 1 1
17 31898 1 1 35 LEU H H 5.268 -3.414 -2.641 1.00 . A A . 33 LEU H 1 1
17 31899 1 1 35 LEU HA H 4.009 -5.883 -3.057 1.00 . A A . 33 LEU HA 1 1
17 31900 1 1 35 LEU HB2 H 3.123 -3.809 -3.964 1.00 . A A . 33 LEU HB2 1 1
17 31901 1 1 35 LEU HB3 H 4.527 -3.617 -4.986 1.00 . A A . 33 LEU HB3 1 1
17 31902 1 1 35 LEU HD11 H 3.449 -5.675 -7.727 1.00 . A A . 33 LEU HD11 1 1
17 31903 1 1 35 LEU HD12 H 4.879 -5.738 -6.694 1.00 . A A . 33 LEU HD12 1 1
17 31904 1 1 35 LEU HD13 H 4.275 -4.184 -7.274 1.00 . A A . 33 LEU HD13 1 1
17 31905 1 1 35 LEU HD21 H 3.453 -7.098 -5.116 1.00 . A A . 33 LEU HD21 1 1
17 31906 1 1 35 LEU HD22 H 1.976 -6.853 -6.048 1.00 . A A . 33 LEU HD22 1 1
17 31907 1 1 35 LEU HD23 H 2.048 -6.347 -4.360 1.00 . A A . 33 LEU HD23 1 1
17 31908 1 1 35 LEU HG H 2.250 -4.458 -5.979 1.00 . A A . 33 LEU HG 1 1
17 31909 1 1 35 LEU N N 5.338 -4.395 -2.578 1.00 . A A . 33 LEU N 1 1
17 31910 1 1 35 LEU O O 5.548 -7.297 -4.409 1.00 . A A . 33 LEU O 1 1
17 31911 1 1 36 LEU C C 8.482 -7.179 -4.676 1.00 . A A . 34 LEU C 1 1
17 31912 1 1 36 LEU CA C 7.776 -6.176 -5.584 1.00 . A A . 34 LEU CA 1 1
17 31913 1 1 36 LEU CB C 8.785 -5.185 -6.167 1.00 . A A . 34 LEU CB 1 1
17 31914 1 1 36 LEU CD1 C 9.222 -3.010 -7.348 1.00 . A A . 34 LEU CD1 1 1
17 31915 1 1 36 LEU CD2 C 7.645 -4.669 -8.348 1.00 . A A . 34 LEU CD2 1 1
17 31916 1 1 36 LEU CG C 8.189 -4.084 -7.053 1.00 . A A . 34 LEU CG 1 1
17 31917 1 1 36 LEU H H 6.920 -4.487 -4.741 1.00 . A A . 34 LEU H 1 1
17 31918 1 1 36 LEU HA H 7.294 -6.706 -6.391 1.00 . A A . 34 LEU HA 1 1
17 31919 1 1 36 LEU HB2 H 9.305 -4.714 -5.344 1.00 . A A . 34 LEU HB2 1 1
17 31920 1 1 36 LEU HB3 H 9.502 -5.738 -6.754 1.00 . A A . 34 LEU HB3 1 1
17 31921 1 1 36 LEU HD11 H 8.763 -2.224 -7.929 1.00 . A A . 34 LEU HD11 1 1
17 31922 1 1 36 LEU HD12 H 10.040 -3.439 -7.907 1.00 . A A . 34 LEU HD12 1 1
17 31923 1 1 36 LEU HD13 H 9.591 -2.600 -6.421 1.00 . A A . 34 LEU HD13 1 1
17 31924 1 1 36 LEU HD21 H 8.446 -5.143 -8.895 1.00 . A A . 34 LEU HD21 1 1
17 31925 1 1 36 LEU HD22 H 7.218 -3.877 -8.945 1.00 . A A . 34 LEU HD22 1 1
17 31926 1 1 36 LEU HD23 H 6.881 -5.398 -8.119 1.00 . A A . 34 LEU HD23 1 1
17 31927 1 1 36 LEU HG H 7.370 -3.616 -6.525 1.00 . A A . 34 LEU HG 1 1
17 31928 1 1 36 LEU N N 6.755 -5.452 -4.841 1.00 . A A . 34 LEU N 1 1
17 31929 1 1 36 LEU O O 8.957 -8.229 -5.134 1.00 . A A . 34 LEU O 1 1
17 31930 1 1 37 TYR C C 8.303 -9.007 -2.278 1.00 . A A . 35 TYR C 1 1
17 31931 1 1 37 TYR CA C 9.140 -7.745 -2.417 1.00 . A A . 35 TYR CA 1 1
17 31932 1 1 37 TYR CB C 9.300 -7.073 -1.048 1.00 . A A . 35 TYR CB 1 1
17 31933 1 1 37 TYR CD1 C 11.187 -8.325 0.066 1.00 . A A . 35 TYR CD1 1 1
17 31934 1 1 37 TYR CD2 C 8.986 -8.620 0.928 1.00 . A A . 35 TYR CD2 1 1
17 31935 1 1 37 TYR CE1 C 11.678 -9.203 1.007 1.00 . A A . 35 TYR CE1 1 1
17 31936 1 1 37 TYR CE2 C 9.470 -9.496 1.876 1.00 . A A . 35 TYR CE2 1 1
17 31937 1 1 37 TYR CG C 9.835 -8.017 0.006 1.00 . A A . 35 TYR CG 1 1
17 31938 1 1 37 TYR CZ C 10.818 -9.785 1.911 1.00 . A A . 35 TYR CZ 1 1
17 31939 1 1 37 TYR H H 8.142 -6.004 -3.114 1.00 . A A . 35 TYR H 1 1
17 31940 1 1 37 TYR HA H 10.118 -8.022 -2.786 1.00 . A A . 35 TYR HA 1 1
17 31941 1 1 37 TYR HB2 H 9.987 -6.243 -1.137 1.00 . A A . 35 TYR HB2 1 1
17 31942 1 1 37 TYR HB3 H 8.339 -6.710 -0.716 1.00 . A A . 35 TYR HB3 1 1
17 31943 1 1 37 TYR HD1 H 11.859 -7.864 -0.642 1.00 . A A . 35 TYR HD1 1 1
17 31944 1 1 37 TYR HD2 H 7.930 -8.391 0.898 1.00 . A A . 35 TYR HD2 1 1
17 31945 1 1 37 TYR HE1 H 12.734 -9.429 1.037 1.00 . A A . 35 TYR HE1 1 1
17 31946 1 1 37 TYR HE2 H 8.791 -9.952 2.583 1.00 . A A . 35 TYR HE2 1 1
17 31947 1 1 37 TYR HH H 10.798 -11.489 2.796 1.00 . A A . 35 TYR HH 1 1
17 31948 1 1 37 TYR N N 8.546 -6.855 -3.390 1.00 . A A . 35 TYR N 1 1
17 31949 1 1 37 TYR O O 8.804 -10.122 -2.427 1.00 . A A . 35 TYR O 1 1
17 31950 1 1 37 TYR OH O 11.306 -10.669 2.848 1.00 . A A . 35 TYR OH 1 1
17 31951 1 1 38 LEU C C 5.978 -10.775 -3.071 1.00 . A A . 36 LEU C 1 1
17 31952 1 1 38 LEU CA C 6.083 -9.922 -1.818 1.00 . A A . 36 LEU CA 1 1
17 31953 1 1 38 LEU CB C 4.704 -9.402 -1.412 1.00 . A A . 36 LEU CB 1 1
17 31954 1 1 38 LEU CD1 C 3.260 -8.063 0.139 1.00 . A A . 36 LEU CD1 1 1
17 31955 1 1 38 LEU CD2 C 5.033 -9.552 1.075 1.00 . A A . 36 LEU CD2 1 1
17 31956 1 1 38 LEU CG C 4.645 -8.641 -0.083 1.00 . A A . 36 LEU CG 1 1
17 31957 1 1 38 LEU H H 6.632 -7.911 -1.926 1.00 . A A . 36 LEU H 1 1
17 31958 1 1 38 LEU HA H 6.466 -10.539 -1.019 1.00 . A A . 36 LEU HA 1 1
17 31959 1 1 38 LEU HB2 H 4.346 -8.749 -2.192 1.00 . A A . 36 LEU HB2 1 1
17 31960 1 1 38 LEU HB3 H 4.037 -10.248 -1.341 1.00 . A A . 36 LEU HB3 1 1
17 31961 1 1 38 LEU HD11 H 3.232 -7.547 1.086 1.00 . A A . 36 LEU HD11 1 1
17 31962 1 1 38 LEU HD12 H 2.533 -8.862 0.142 1.00 . A A . 36 LEU HD12 1 1
17 31963 1 1 38 LEU HD13 H 3.028 -7.368 -0.655 1.00 . A A . 36 LEU HD13 1 1
17 31964 1 1 38 LEU HD21 H 6.043 -9.906 0.935 1.00 . A A . 36 LEU HD21 1 1
17 31965 1 1 38 LEU HD22 H 4.358 -10.395 1.112 1.00 . A A . 36 LEU HD22 1 1
17 31966 1 1 38 LEU HD23 H 4.969 -9.001 2.004 1.00 . A A . 36 LEU HD23 1 1
17 31967 1 1 38 LEU HG H 5.347 -7.820 -0.118 1.00 . A A . 36 LEU HG 1 1
17 31968 1 1 38 LEU N N 7.009 -8.817 -2.000 1.00 . A A . 36 LEU N 1 1
17 31969 1 1 38 LEU O O 5.777 -11.982 -2.983 1.00 . A A . 36 LEU O 1 1
17 31970 1 1 39 GLN C C 7.229 -11.912 -5.541 1.00 . A A . 37 GLN C 1 1
17 31971 1 1 39 GLN CA C 6.082 -10.895 -5.493 1.00 . A A . 37 GLN CA 1 1
17 31972 1 1 39 GLN CB C 6.138 -9.961 -6.702 1.00 . A A . 37 GLN CB 1 1
17 31973 1 1 39 GLN CD C 4.863 -8.374 -8.200 1.00 . A A . 37 GLN CD 1 1
17 31974 1 1 39 GLN CG C 4.872 -9.144 -6.896 1.00 . A A . 37 GLN CG 1 1
17 31975 1 1 39 GLN H H 6.237 -9.174 -4.250 1.00 . A A . 37 GLN H 1 1
17 31976 1 1 39 GLN HA H 5.137 -11.421 -5.505 1.00 . A A . 37 GLN HA 1 1
17 31977 1 1 39 GLN HB2 H 6.966 -9.280 -6.577 1.00 . A A . 37 GLN HB2 1 1
17 31978 1 1 39 GLN HB3 H 6.300 -10.552 -7.592 1.00 . A A . 37 GLN HB3 1 1
17 31979 1 1 39 GLN HE21 H 2.886 -8.495 -8.283 1.00 . A A . 37 GLN HE21 1 1
17 31980 1 1 39 GLN HE22 H 3.645 -7.662 -9.595 1.00 . A A . 37 GLN HE22 1 1
17 31981 1 1 39 GLN HG2 H 4.023 -9.811 -6.884 1.00 . A A . 37 GLN HG2 1 1
17 31982 1 1 39 GLN HG3 H 4.788 -8.443 -6.080 1.00 . A A . 37 GLN HG3 1 1
17 31983 1 1 39 GLN N N 6.118 -10.152 -4.239 1.00 . A A . 37 GLN N 1 1
17 31984 1 1 39 GLN NE2 N 3.681 -8.153 -8.746 1.00 . A A . 37 GLN NE2 1 1
17 31985 1 1 39 GLN O O 7.085 -13.014 -6.082 1.00 . A A . 37 GLN O 1 1
17 31986 1 1 39 GLN OE1 O 5.909 -7.982 -8.710 1.00 . A A . 37 GLN OE1 1 1
17 31987 1 1 40 HIS C C 9.218 -13.569 -3.910 1.00 . A A . 38 HIS C 1 1
17 31988 1 1 40 HIS CA C 9.507 -12.435 -4.873 1.00 . A A . 38 HIS CA 1 1
17 31989 1 1 40 HIS CB C 10.768 -11.690 -4.453 1.00 . A A . 38 HIS CB 1 1
17 31990 1 1 40 HIS CD2 C 12.403 -11.428 -6.430 1.00 . A A . 38 HIS CD2 1 1
17 31991 1 1 40 HIS CE1 C 11.792 -9.438 -7.070 1.00 . A A . 38 HIS CE1 1 1
17 31992 1 1 40 HIS CG C 11.429 -11.007 -5.592 1.00 . A A . 38 HIS CG 1 1
17 31993 1 1 40 HIS H H 8.421 -10.646 -4.547 1.00 . A A . 38 HIS H 1 1
17 31994 1 1 40 HIS HA H 9.660 -12.830 -5.869 1.00 . A A . 38 HIS HA 1 1
17 31995 1 1 40 HIS HB2 H 10.513 -10.943 -3.716 1.00 . A A . 38 HIS HB2 1 1
17 31996 1 1 40 HIS HB3 H 11.471 -12.390 -4.027 1.00 . A A . 38 HIS HB3 1 1
17 31997 1 1 40 HIS HD1 H 10.389 -9.173 -5.614 1.00 . A A . 38 HIS HD1 1 1
17 31998 1 1 40 HIS HD2 H 12.923 -12.375 -6.385 1.00 . A A . 38 HIS HD2 1 1
17 31999 1 1 40 HIS HE1 H 11.710 -8.524 -7.622 1.00 . A A . 38 HIS HE1 1 1
17 32000 1 1 40 HIS HE2 H 13.028 -10.569 -8.221 1.00 . A A . 38 HIS HE2 1 1
17 32001 1 1 40 HIS N N 8.362 -11.539 -4.949 1.00 . A A . 38 HIS N 1 1
17 32002 1 1 40 HIS ND1 N 11.075 -9.756 -6.023 1.00 . A A . 38 HIS ND1 1 1
17 32003 1 1 40 HIS NE2 N 12.610 -10.433 -7.342 1.00 . A A . 38 HIS NE2 1 1
17 32004 1 1 40 HIS O O 9.569 -14.731 -4.165 1.00 . A A . 38 HIS O 1 1
17 32005 1 1 41 GLN C C 7.205 -15.213 -2.451 1.00 . A A . 39 GLN C 1 1
17 32006 1 1 41 GLN CA C 8.160 -14.224 -1.818 1.00 . A A . 39 GLN CA 1 1
17 32007 1 1 41 GLN CB C 7.487 -13.549 -0.616 1.00 . A A . 39 GLN CB 1 1
17 32008 1 1 41 GLN CD C 9.491 -13.441 0.942 1.00 . A A . 39 GLN CD 1 1
17 32009 1 1 41 GLN CG C 8.408 -12.661 0.206 1.00 . A A . 39 GLN CG 1 1
17 32010 1 1 41 GLN H H 8.272 -12.309 -2.631 1.00 . A A . 39 GLN H 1 1
17 32011 1 1 41 GLN HA H 9.046 -14.743 -1.488 1.00 . A A . 39 GLN HA 1 1
17 32012 1 1 41 GLN HB2 H 6.670 -12.943 -0.974 1.00 . A A . 39 GLN HB2 1 1
17 32013 1 1 41 GLN HB3 H 7.089 -14.317 0.032 1.00 . A A . 39 GLN HB3 1 1
17 32014 1 1 41 GLN HE21 H 8.294 -15.014 1.134 1.00 . A A . 39 GLN HE21 1 1
17 32015 1 1 41 GLN HE22 H 9.876 -15.179 1.804 1.00 . A A . 39 GLN HE22 1 1
17 32016 1 1 41 GLN HG2 H 8.886 -11.954 -0.456 1.00 . A A . 39 GLN HG2 1 1
17 32017 1 1 41 GLN HG3 H 7.814 -12.125 0.932 1.00 . A A . 39 GLN HG3 1 1
17 32018 1 1 41 GLN N N 8.547 -13.236 -2.803 1.00 . A A . 39 GLN N 1 1
17 32019 1 1 41 GLN NE2 N 9.186 -14.668 1.331 1.00 . A A . 39 GLN NE2 1 1
17 32020 1 1 41 GLN O O 7.282 -16.408 -2.208 1.00 . A A . 39 GLN O 1 1
17 32021 1 1 41 GLN OE1 O 10.583 -12.934 1.172 1.00 . A A . 39 GLN OE1 1 1
17 32022 1 1 42 LEU C C 6.010 -16.545 -4.801 1.00 . A A . 40 LEU C 1 1
17 32023 1 1 42 LEU CA C 5.310 -15.443 -4.007 1.00 . A A . 40 LEU CA 1 1
17 32024 1 1 42 LEU CB C 4.536 -14.480 -4.949 1.00 . A A . 40 LEU CB 1 1
17 32025 1 1 42 LEU CD1 C 3.670 -15.979 -6.806 1.00 . A A . 40 LEU CD1 1 1
17 32026 1 1 42 LEU CD2 C 2.338 -15.685 -4.712 1.00 . A A . 40 LEU CD2 1 1
17 32027 1 1 42 LEU CG C 3.294 -15.026 -5.687 1.00 . A A . 40 LEU CG 1 1
17 32028 1 1 42 LEU H H 6.191 -13.691 -3.282 1.00 . A A . 40 LEU H 1 1
17 32029 1 1 42 LEU HA H 4.615 -15.890 -3.315 1.00 . A A . 40 LEU HA 1 1
17 32030 1 1 42 LEU HB2 H 4.218 -13.633 -4.361 1.00 . A A . 40 LEU HB2 1 1
17 32031 1 1 42 LEU HB3 H 5.234 -14.123 -5.693 1.00 . A A . 40 LEU HB3 1 1
17 32032 1 1 42 LEU HD11 H 4.265 -15.456 -7.539 1.00 . A A . 40 LEU HD11 1 1
17 32033 1 1 42 LEU HD12 H 2.772 -16.357 -7.273 1.00 . A A . 40 LEU HD12 1 1
17 32034 1 1 42 LEU HD13 H 4.239 -16.801 -6.400 1.00 . A A . 40 LEU HD13 1 1
17 32035 1 1 42 LEU HD21 H 2.867 -16.409 -4.114 1.00 . A A . 40 LEU HD21 1 1
17 32036 1 1 42 LEU HD22 H 1.556 -16.184 -5.264 1.00 . A A . 40 LEU HD22 1 1
17 32037 1 1 42 LEU HD23 H 1.907 -14.927 -4.075 1.00 . A A . 40 LEU HD23 1 1
17 32038 1 1 42 LEU HG H 2.777 -14.192 -6.139 1.00 . A A . 40 LEU HG 1 1
17 32039 1 1 42 LEU N N 6.279 -14.670 -3.243 1.00 . A A . 40 LEU N 1 1
17 32040 1 1 42 LEU O O 5.624 -17.711 -4.718 1.00 . A A . 40 LEU O 1 1
17 32041 1 1 43 ASP C C 8.341 -18.269 -5.465 1.00 . A A . 41 ASP C 1 1
17 32042 1 1 43 ASP CA C 7.796 -17.157 -6.352 1.00 . A A . 41 ASP CA 1 1
17 32043 1 1 43 ASP CB C 8.949 -16.484 -7.102 1.00 . A A . 41 ASP CB 1 1
17 32044 1 1 43 ASP CG C 9.775 -17.476 -7.900 1.00 . A A . 41 ASP CG 1 1
17 32045 1 1 43 ASP H H 7.325 -15.237 -5.621 1.00 . A A . 41 ASP H 1 1
17 32046 1 1 43 ASP HA H 7.117 -17.591 -7.071 1.00 . A A . 41 ASP HA 1 1
17 32047 1 1 43 ASP HB2 H 8.548 -15.747 -7.781 1.00 . A A . 41 ASP HB2 1 1
17 32048 1 1 43 ASP HB3 H 9.597 -15.996 -6.388 1.00 . A A . 41 ASP HB3 1 1
17 32049 1 1 43 ASP N N 7.044 -16.176 -5.562 1.00 . A A . 41 ASP N 1 1
17 32050 1 1 43 ASP O O 8.263 -19.457 -5.811 1.00 . A A . 41 ASP O 1 1
17 32051 1 1 43 ASP OD1 O 9.396 -17.779 -9.054 1.00 . A A . 41 ASP OD1 1 1
17 32052 1 1 43 ASP OD2 O 10.798 -17.959 -7.384 1.00 . A A . 41 ASP OD2 1 1
17 32053 1 1 44 GLU C C 8.310 -19.731 -2.811 1.00 . A A . 42 GLU C 1 1
17 32054 1 1 44 GLU CA C 9.427 -18.826 -3.359 1.00 . A A . 42 GLU CA 1 1
17 32055 1 1 44 GLU CB C 10.089 -18.058 -2.211 1.00 . A A . 42 GLU CB 1 1
17 32056 1 1 44 GLU CD C 12.116 -19.502 -1.946 1.00 . A A . 42 GLU CD 1 1
17 32057 1 1 44 GLU CG C 10.906 -18.912 -1.271 1.00 . A A . 42 GLU CG 1 1
17 32058 1 1 44 GLU H H 8.899 -16.923 -4.089 1.00 . A A . 42 GLU H 1 1
17 32059 1 1 44 GLU HA H 10.167 -19.432 -3.858 1.00 . A A . 42 GLU HA 1 1
17 32060 1 1 44 GLU HB2 H 10.742 -17.307 -2.632 1.00 . A A . 42 GLU HB2 1 1
17 32061 1 1 44 GLU HB3 H 9.318 -17.563 -1.638 1.00 . A A . 42 GLU HB3 1 1
17 32062 1 1 44 GLU HG2 H 11.230 -18.302 -0.443 1.00 . A A . 42 GLU HG2 1 1
17 32063 1 1 44 GLU HG3 H 10.283 -19.716 -0.907 1.00 . A A . 42 GLU HG3 1 1
17 32064 1 1 44 GLU N N 8.880 -17.880 -4.317 1.00 . A A . 42 GLU N 1 1
17 32065 1 1 44 GLU O O 8.460 -20.952 -2.714 1.00 . A A . 42 GLU O 1 1
17 32066 1 1 44 GLU OE1 O 13.062 -18.747 -2.232 1.00 . A A . 42 GLU OE1 1 1
17 32067 1 1 44 GLU OE2 O 12.131 -20.719 -2.190 1.00 . A A . 42 GLU OE2 1 1
17 32068 1 1 45 LEU C C 5.542 -20.883 -2.855 1.00 . A A . 43 LEU C 1 1
17 32069 1 1 45 LEU CA C 6.045 -19.798 -1.912 1.00 . A A . 43 LEU CA 1 1
17 32070 1 1 45 LEU CB C 4.914 -18.826 -1.601 1.00 . A A . 43 LEU CB 1 1
17 32071 1 1 45 LEU CD1 C 4.033 -19.904 0.484 1.00 . A A . 43 LEU CD1 1 1
17 32072 1 1 45 LEU CD2 C 2.535 -18.469 -0.908 1.00 . A A . 43 LEU CD2 1 1
17 32073 1 1 45 LEU CG C 3.693 -19.445 -0.920 1.00 . A A . 43 LEU CG 1 1
17 32074 1 1 45 LEU H H 7.240 -18.123 -2.538 1.00 . A A . 43 LEU H 1 1
17 32075 1 1 45 LEU HA H 6.353 -20.269 -0.991 1.00 . A A . 43 LEU HA 1 1
17 32076 1 1 45 LEU HB2 H 5.304 -18.047 -0.961 1.00 . A A . 43 LEU HB2 1 1
17 32077 1 1 45 LEU HB3 H 4.589 -18.378 -2.529 1.00 . A A . 43 LEU HB3 1 1
17 32078 1 1 45 LEU HD11 H 3.155 -20.332 0.945 1.00 . A A . 43 LEU HD11 1 1
17 32079 1 1 45 LEU HD12 H 4.373 -19.060 1.066 1.00 . A A . 43 LEU HD12 1 1
17 32080 1 1 45 LEU HD13 H 4.814 -20.648 0.441 1.00 . A A . 43 LEU HD13 1 1
17 32081 1 1 45 LEU HD21 H 2.829 -17.571 -0.387 1.00 . A A . 43 LEU HD21 1 1
17 32082 1 1 45 LEU HD22 H 1.692 -18.917 -0.402 1.00 . A A . 43 LEU HD22 1 1
17 32083 1 1 45 LEU HD23 H 2.258 -18.224 -1.922 1.00 . A A . 43 LEU HD23 1 1
17 32084 1 1 45 LEU HG H 3.392 -20.321 -1.470 1.00 . A A . 43 LEU HG 1 1
17 32085 1 1 45 LEU N N 7.207 -19.103 -2.452 1.00 . A A . 43 LEU N 1 1
17 32086 1 1 45 LEU O O 5.195 -21.972 -2.414 1.00 . A A . 43 LEU O 1 1
17 32087 1 1 46 ASN C C 5.872 -22.843 -5.096 1.00 . A A . 44 ASN C 1 1
17 32088 1 1 46 ASN CA C 5.050 -21.559 -5.152 1.00 . A A . 44 ASN CA 1 1
17 32089 1 1 46 ASN CB C 5.122 -20.968 -6.561 1.00 . A A . 44 ASN CB 1 1
17 32090 1 1 46 ASN CG C 4.207 -19.789 -6.771 1.00 . A A . 44 ASN CG 1 1
17 32091 1 1 46 ASN H H 5.818 -19.702 -4.448 1.00 . A A . 44 ASN H 1 1
17 32092 1 1 46 ASN HA H 4.021 -21.797 -4.926 1.00 . A A . 44 ASN HA 1 1
17 32093 1 1 46 ASN HB2 H 6.127 -20.634 -6.744 1.00 . A A . 44 ASN HB2 1 1
17 32094 1 1 46 ASN HB3 H 4.867 -21.732 -7.279 1.00 . A A . 44 ASN HB3 1 1
17 32095 1 1 46 ASN HD21 H 5.359 -19.133 -8.241 1.00 . A A . 44 ASN HD21 1 1
17 32096 1 1 46 ASN HD22 H 3.964 -18.179 -7.888 1.00 . A A . 44 ASN HD22 1 1
17 32097 1 1 46 ASN N N 5.514 -20.589 -4.149 1.00 . A A . 44 ASN N 1 1
17 32098 1 1 46 ASN ND2 N 4.544 -18.953 -7.725 1.00 . A A . 44 ASN ND2 1 1
17 32099 1 1 46 ASN O O 5.353 -23.934 -5.321 1.00 . A A . 44 ASN O 1 1
17 32100 1 1 46 ASN OD1 O 3.203 -19.643 -6.101 1.00 . A A . 44 ASN OD1 1 1
17 32101 1 1 47 GLU C C 7.927 -24.583 -3.400 1.00 . A A . 45 GLU C 1 1
17 32102 1 1 47 GLU CA C 8.055 -23.837 -4.722 1.00 . A A . 45 GLU CA 1 1
17 32103 1 1 47 GLU CB C 9.496 -23.365 -4.901 1.00 . A A . 45 GLU CB 1 1
17 32104 1 1 47 GLU CD C 9.552 -23.722 -7.379 1.00 . A A . 45 GLU CD 1 1
17 32105 1 1 47 GLU CG C 9.770 -22.745 -6.253 1.00 . A A . 45 GLU CG 1 1
17 32106 1 1 47 GLU H H 7.502 -21.790 -4.686 1.00 . A A . 45 GLU H 1 1
17 32107 1 1 47 GLU HA H 7.813 -24.510 -5.530 1.00 . A A . 45 GLU HA 1 1
17 32108 1 1 47 GLU HB2 H 9.716 -22.630 -4.141 1.00 . A A . 45 GLU HB2 1 1
17 32109 1 1 47 GLU HB3 H 10.158 -24.209 -4.775 1.00 . A A . 45 GLU HB3 1 1
17 32110 1 1 47 GLU HG2 H 9.107 -21.903 -6.393 1.00 . A A . 45 GLU HG2 1 1
17 32111 1 1 47 GLU HG3 H 10.794 -22.403 -6.282 1.00 . A A . 45 GLU HG3 1 1
17 32112 1 1 47 GLU N N 7.149 -22.698 -4.797 1.00 . A A . 45 GLU N 1 1
17 32113 1 1 47 GLU O O 7.863 -25.806 -3.378 1.00 . A A . 45 GLU O 1 1
17 32114 1 1 47 GLU OE1 O 10.492 -24.480 -7.701 1.00 . A A . 45 GLU OE1 1 1
17 32115 1 1 47 GLU OE2 O 8.449 -23.739 -7.946 1.00 . A A . 45 GLU OE2 1 1
17 32116 1 1 48 ASN C C 6.456 -25.002 -0.633 1.00 . A A . 46 ASN C 1 1
17 32117 1 1 48 ASN CA C 7.838 -24.459 -0.976 1.00 . A A . 46 ASN CA 1 1
17 32118 1 1 48 ASN CB C 8.283 -23.453 0.088 1.00 . A A . 46 ASN CB 1 1
17 32119 1 1 48 ASN CG C 9.758 -23.119 -0.006 1.00 . A A . 46 ASN CG 1 1
17 32120 1 1 48 ASN H H 7.792 -22.873 -2.376 1.00 . A A . 46 ASN H 1 1
17 32121 1 1 48 ASN HA H 8.535 -25.283 -0.979 1.00 . A A . 46 ASN HA 1 1
17 32122 1 1 48 ASN HB2 H 7.720 -22.540 -0.033 1.00 . A A . 46 ASN HB2 1 1
17 32123 1 1 48 ASN HB3 H 8.087 -23.863 1.067 1.00 . A A . 46 ASN HB3 1 1
17 32124 1 1 48 ASN HD21 H 9.381 -21.660 -1.298 1.00 . A A . 46 ASN HD21 1 1
17 32125 1 1 48 ASN HD22 H 11.042 -21.896 -0.896 1.00 . A A . 46 ASN HD22 1 1
17 32126 1 1 48 ASN N N 7.875 -23.849 -2.307 1.00 . A A . 46 ASN N 1 1
17 32127 1 1 48 ASN ND2 N 10.090 -22.128 -0.807 1.00 . A A . 46 ASN ND2 1 1
17 32128 1 1 48 ASN O O 6.332 -26.026 0.033 1.00 . A A . 46 ASN O 1 1
17 32129 1 1 48 ASN OD1 O 10.588 -23.753 0.634 1.00 . A A . 46 ASN OD1 1 1
17 32130 1 1 49 LYS C C 3.822 -24.615 0.761 1.00 . A A . 47 LYS C 1 1
17 32131 1 1 49 LYS CA C 4.020 -24.626 -0.770 1.00 . A A . 47 LYS CA 1 1
17 32132 1 1 49 LYS CB C 3.666 -26.021 -1.326 1.00 . A A . 47 LYS CB 1 1
17 32133 1 1 49 LYS CD C 2.320 -25.274 -3.333 1.00 . A A . 47 LYS CD 1 1
17 32134 1 1 49 LYS CE C 1.917 -25.644 -4.758 1.00 . A A . 47 LYS CE 1 1
17 32135 1 1 49 LYS CG C 3.514 -26.091 -2.848 1.00 . A A . 47 LYS CG 1 1
17 32136 1 1 49 LYS H H 5.675 -23.532 -1.669 1.00 . A A . 47 LYS H 1 1
17 32137 1 1 49 LYS HA H 3.377 -23.881 -1.220 1.00 . A A . 47 LYS HA 1 1
17 32138 1 1 49 LYS HB2 H 4.442 -26.714 -1.038 1.00 . A A . 47 LYS HB2 1 1
17 32139 1 1 49 LYS HB3 H 2.734 -26.339 -0.879 1.00 . A A . 47 LYS HB3 1 1
17 32140 1 1 49 LYS HD2 H 1.481 -25.454 -2.678 1.00 . A A . 47 LYS HD2 1 1
17 32141 1 1 49 LYS HD3 H 2.579 -24.225 -3.306 1.00 . A A . 47 LYS HD3 1 1
17 32142 1 1 49 LYS HE2 H 1.680 -26.698 -4.790 1.00 . A A . 47 LYS HE2 1 1
17 32143 1 1 49 LYS HE3 H 1.037 -25.077 -5.025 1.00 . A A . 47 LYS HE3 1 1
17 32144 1 1 49 LYS HG2 H 4.411 -25.703 -3.309 1.00 . A A . 47 LYS HG2 1 1
17 32145 1 1 49 LYS HG3 H 3.376 -27.122 -3.140 1.00 . A A . 47 LYS HG3 1 1
17 32146 1 1 49 LYS HZ1 H 3.870 -25.849 -5.483 1.00 . A A . 47 LYS HZ1 1 1
17 32147 1 1 49 LYS HZ2 H 3.181 -24.346 -5.812 1.00 . A A . 47 LYS HZ2 1 1
17 32148 1 1 49 LYS HZ3 H 2.700 -25.698 -6.690 1.00 . A A . 47 LYS HZ3 1 1
17 32149 1 1 49 LYS N N 5.420 -24.286 -1.090 1.00 . A A . 47 LYS N 1 1
17 32150 1 1 49 LYS NZ N 2.991 -25.364 -5.748 1.00 . A A . 47 LYS NZ 1 1
17 32151 1 1 49 LYS O O 2.893 -25.216 1.281 1.00 . A A . 47 LYS O 1 1
17 32152 1 1 50 SER C C 3.530 -23.081 3.470 1.00 . A A . 48 SER C 1 1
17 32153 1 1 50 SER CA C 4.725 -23.843 2.916 1.00 . A A . 48 SER CA 1 1
17 32154 1 1 50 SER CB C 6.033 -23.205 3.398 1.00 . A A . 48 SER CB 1 1
17 32155 1 1 50 SER H H 5.369 -23.387 0.954 1.00 . A A . 48 SER H 1 1
17 32156 1 1 50 SER HA H 4.682 -24.855 3.297 1.00 . A A . 48 SER HA 1 1
17 32157 1 1 50 SER HB2 H 6.847 -23.889 3.218 1.00 . A A . 48 SER HB2 1 1
17 32158 1 1 50 SER HB3 H 6.207 -22.289 2.855 1.00 . A A . 48 SER HB3 1 1
17 32159 1 1 50 SER HG H 6.259 -23.701 5.277 1.00 . A A . 48 SER HG 1 1
17 32160 1 1 50 SER N N 4.713 -23.908 1.455 1.00 . A A . 48 SER N 1 1
17 32161 1 1 50 SER O O 3.294 -21.930 3.106 1.00 . A A . 48 SER O 1 1
17 32162 1 1 50 SER OG O 5.990 -22.915 4.787 1.00 . A A . 48 SER OG 1 1
17 32163 1 1 51 LYS C C 2.133 -21.925 5.886 1.00 . A A . 49 LYS C 1 1
17 32164 1 1 51 LYS CA C 1.658 -23.093 5.023 1.00 . A A . 49 LYS CA 1 1
17 32165 1 1 51 LYS CB C 0.841 -24.100 5.878 1.00 . A A . 49 LYS CB 1 1
17 32166 1 1 51 LYS CD C 2.364 -26.014 6.518 1.00 . A A . 49 LYS CD 1 1
17 32167 1 1 51 LYS CE C 3.230 -26.605 7.609 1.00 . A A . 49 LYS CE 1 1
17 32168 1 1 51 LYS CG C 1.618 -24.779 7.004 1.00 . A A . 49 LYS CG 1 1
17 32169 1 1 51 LYS H H 2.996 -24.666 4.554 1.00 . A A . 49 LYS H 1 1
17 32170 1 1 51 LYS HA H 1.016 -22.696 4.252 1.00 . A A . 49 LYS HA 1 1
17 32171 1 1 51 LYS HB2 H 0.008 -23.575 6.321 1.00 . A A . 49 LYS HB2 1 1
17 32172 1 1 51 LYS HB3 H 0.453 -24.868 5.225 1.00 . A A . 49 LYS HB3 1 1
17 32173 1 1 51 LYS HD2 H 1.645 -26.755 6.202 1.00 . A A . 49 LYS HD2 1 1
17 32174 1 1 51 LYS HD3 H 2.993 -25.743 5.687 1.00 . A A . 49 LYS HD3 1 1
17 32175 1 1 51 LYS HE2 H 3.949 -25.856 7.904 1.00 . A A . 49 LYS HE2 1 1
17 32176 1 1 51 LYS HE3 H 2.607 -26.863 8.450 1.00 . A A . 49 LYS HE3 1 1
17 32177 1 1 51 LYS HG2 H 2.333 -24.075 7.398 1.00 . A A . 49 LYS HG2 1 1
17 32178 1 1 51 LYS HG3 H 0.926 -25.065 7.782 1.00 . A A . 49 LYS HG3 1 1
17 32179 1 1 51 LYS HZ1 H 3.300 -28.528 6.804 1.00 . A A . 49 LYS HZ1 1 1
17 32180 1 1 51 LYS HZ2 H 4.509 -28.218 7.939 1.00 . A A . 49 LYS HZ2 1 1
17 32181 1 1 51 LYS HZ3 H 4.622 -27.563 6.386 1.00 . A A . 49 LYS HZ3 1 1
17 32182 1 1 51 LYS N N 2.786 -23.730 4.359 1.00 . A A . 49 LYS N 1 1
17 32183 1 1 51 LYS NZ N 3.964 -27.810 7.151 1.00 . A A . 49 LYS NZ 1 1
17 32184 1 1 51 LYS O O 1.497 -20.878 5.928 1.00 . A A . 49 LYS O 1 1
17 32185 1 1 52 GLU C C 4.264 -19.872 6.590 1.00 . A A . 50 GLU C 1 1
17 32186 1 1 52 GLU CA C 3.824 -21.069 7.412 1.00 . A A . 50 GLU CA 1 1
17 32187 1 1 52 GLU CB C 5.005 -21.605 8.208 1.00 . A A . 50 GLU CB 1 1
17 32188 1 1 52 GLU CD C 5.880 -23.460 9.656 1.00 . A A . 50 GLU CD 1 1
17 32189 1 1 52 GLU CG C 4.656 -22.791 9.089 1.00 . A A . 50 GLU CG 1 1
17 32190 1 1 52 GLU H H 3.725 -22.973 6.527 1.00 . A A . 50 GLU H 1 1
17 32191 1 1 52 GLU HA H 3.055 -20.750 8.094 1.00 . A A . 50 GLU HA 1 1
17 32192 1 1 52 GLU HB2 H 5.778 -21.913 7.519 1.00 . A A . 50 GLU HB2 1 1
17 32193 1 1 52 GLU HB3 H 5.391 -20.817 8.838 1.00 . A A . 50 GLU HB3 1 1
17 32194 1 1 52 GLU HG2 H 4.040 -22.447 9.907 1.00 . A A . 50 GLU HG2 1 1
17 32195 1 1 52 GLU HG3 H 4.106 -23.511 8.504 1.00 . A A . 50 GLU HG3 1 1
17 32196 1 1 52 GLU N N 3.265 -22.110 6.564 1.00 . A A . 50 GLU N 1 1
17 32197 1 1 52 GLU O O 3.974 -18.728 6.948 1.00 . A A . 50 GLU O 1 1
17 32198 1 1 52 GLU OE1 O 6.460 -22.927 10.618 1.00 . A A . 50 GLU OE1 1 1
17 32199 1 1 52 GLU OE2 O 6.273 -24.526 9.135 1.00 . A A . 50 GLU OE2 1 1
17 32200 1 1 53 LEU C C 4.189 -18.323 4.047 1.00 . A A . 51 LEU C 1 1
17 32201 1 1 53 LEU CA C 5.398 -19.045 4.627 1.00 . A A . 51 LEU CA 1 1
17 32202 1 1 53 LEU CB C 6.288 -19.586 3.504 1.00 . A A . 51 LEU CB 1 1
17 32203 1 1 53 LEU CD1 C 7.868 -17.636 3.355 1.00 . A A . 51 LEU CD1 1 1
17 32204 1 1 53 LEU CD2 C 7.639 -19.208 1.423 1.00 . A A . 51 LEU CD2 1 1
17 32205 1 1 53 LEU CG C 6.916 -18.536 2.580 1.00 . A A . 51 LEU CG 1 1
17 32206 1 1 53 LEU H H 5.223 -21.045 5.279 1.00 . A A . 51 LEU H 1 1
17 32207 1 1 53 LEU HA H 5.966 -18.349 5.226 1.00 . A A . 51 LEU HA 1 1
17 32208 1 1 53 LEU HB2 H 7.086 -20.160 3.951 1.00 . A A . 51 LEU HB2 1 1
17 32209 1 1 53 LEU HB3 H 5.691 -20.250 2.895 1.00 . A A . 51 LEU HB3 1 1
17 32210 1 1 53 LEU HD11 H 8.645 -18.235 3.805 1.00 . A A . 51 LEU HD11 1 1
17 32211 1 1 53 LEU HD12 H 7.322 -17.114 4.128 1.00 . A A . 51 LEU HD12 1 1
17 32212 1 1 53 LEU HD13 H 8.312 -16.917 2.682 1.00 . A A . 51 LEU HD13 1 1
17 32213 1 1 53 LEU HD21 H 8.059 -18.454 0.775 1.00 . A A . 51 LEU HD21 1 1
17 32214 1 1 53 LEU HD22 H 6.936 -19.812 0.867 1.00 . A A . 51 LEU HD22 1 1
17 32215 1 1 53 LEU HD23 H 8.429 -19.836 1.807 1.00 . A A . 51 LEU HD23 1 1
17 32216 1 1 53 LEU HG H 6.133 -17.915 2.171 1.00 . A A . 51 LEU HG 1 1
17 32217 1 1 53 LEU N N 4.961 -20.123 5.495 1.00 . A A . 51 LEU N 1 1
17 32218 1 1 53 LEU O O 4.166 -17.097 3.980 1.00 . A A . 51 LEU O 1 1
17 32219 1 1 54 GLN C C 1.318 -17.593 4.128 1.00 . A A . 52 GLN C 1 1
17 32220 1 1 54 GLN CA C 1.944 -18.534 3.115 1.00 . A A . 52 GLN CA 1 1
17 32221 1 1 54 GLN CB C 0.954 -19.649 2.775 1.00 . A A . 52 GLN CB 1 1
17 32222 1 1 54 GLN CD C -1.350 -20.222 1.905 1.00 . A A . 52 GLN CD 1 1
17 32223 1 1 54 GLN CG C -0.274 -19.164 2.015 1.00 . A A . 52 GLN CG 1 1
17 32224 1 1 54 GLN H H 3.269 -20.075 3.726 1.00 . A A . 52 GLN H 1 1
17 32225 1 1 54 GLN HA H 2.184 -17.985 2.218 1.00 . A A . 52 GLN HA 1 1
17 32226 1 1 54 GLN HB2 H 1.457 -20.388 2.171 1.00 . A A . 52 GLN HB2 1 1
17 32227 1 1 54 GLN HB3 H 0.622 -20.111 3.692 1.00 . A A . 52 GLN HB3 1 1
17 32228 1 1 54 GLN HE21 H -1.867 -19.539 0.121 1.00 . A A . 52 GLN HE21 1 1
17 32229 1 1 54 GLN HE22 H -2.766 -20.898 0.706 1.00 . A A . 52 GLN HE22 1 1
17 32230 1 1 54 GLN HG2 H -0.687 -18.309 2.530 1.00 . A A . 52 GLN HG2 1 1
17 32231 1 1 54 GLN HG3 H 0.026 -18.873 1.020 1.00 . A A . 52 GLN HG3 1 1
17 32232 1 1 54 GLN N N 3.178 -19.097 3.656 1.00 . A A . 52 GLN N 1 1
17 32233 1 1 54 GLN NE2 N -2.066 -20.217 0.806 1.00 . A A . 52 GLN NE2 1 1
17 32234 1 1 54 GLN O O 0.891 -16.490 3.789 1.00 . A A . 52 GLN O 1 1
17 32235 1 1 54 GLN OE1 O -1.518 -21.050 2.796 1.00 . A A . 52 GLN OE1 1 1
17 32236 1 1 55 GLU C C 1.446 -15.920 6.622 1.00 . A A . 53 GLU C 1 1
17 32237 1 1 55 GLU CA C 0.741 -17.256 6.468 1.00 . A A . 53 GLU CA 1 1
17 32238 1 1 55 GLU CB C 0.853 -18.053 7.764 1.00 . A A . 53 GLU CB 1 1
17 32239 1 1 55 GLU CD C -1.502 -17.920 8.578 1.00 . A A . 53 GLU CD 1 1
17 32240 1 1 55 GLU CG C -0.391 -18.829 8.121 1.00 . A A . 53 GLU CG 1 1
17 32241 1 1 55 GLU H H 1.674 -18.912 5.592 1.00 . A A . 53 GLU H 1 1
17 32242 1 1 55 GLU HA H -0.303 -17.083 6.262 1.00 . A A . 53 GLU HA 1 1
17 32243 1 1 55 GLU HB2 H 1.671 -18.753 7.671 1.00 . A A . 53 GLU HB2 1 1
17 32244 1 1 55 GLU HB3 H 1.071 -17.368 8.570 1.00 . A A . 53 GLU HB3 1 1
17 32245 1 1 55 GLU HG2 H -0.725 -19.378 7.253 1.00 . A A . 53 GLU HG2 1 1
17 32246 1 1 55 GLU HG3 H -0.157 -19.517 8.918 1.00 . A A . 53 GLU HG3 1 1
17 32247 1 1 55 GLU N N 1.298 -18.031 5.378 1.00 . A A . 53 GLU N 1 1
17 32248 1 1 55 GLU O O 0.807 -14.884 6.622 1.00 . A A . 53 GLU O 1 1
17 32249 1 1 55 GLU OE1 O -1.359 -17.310 9.661 1.00 . A A . 53 GLU OE1 1 1
17 32250 1 1 55 GLU OE2 O -2.521 -17.808 7.872 1.00 . A A . 53 GLU OE2 1 1
17 32251 1 1 56 LYS C C 3.378 -13.772 5.741 1.00 . A A . 54 LYS C 1 1
17 32252 1 1 56 LYS CA C 3.551 -14.730 6.908 1.00 . A A . 54 LYS CA 1 1
17 32253 1 1 56 LYS CB C 5.031 -15.062 7.094 1.00 . A A . 54 LYS CB 1 1
17 32254 1 1 56 LYS CD C 4.793 -15.387 9.577 1.00 . A A . 54 LYS CD 1 1
17 32255 1 1 56 LYS CE C 5.227 -16.211 10.775 1.00 . A A . 54 LYS CE 1 1
17 32256 1 1 56 LYS CG C 5.327 -15.971 8.277 1.00 . A A . 54 LYS CG 1 1
17 32257 1 1 56 LYS H H 3.210 -16.819 6.566 1.00 . A A . 54 LYS H 1 1
17 32258 1 1 56 LYS HA H 3.174 -14.253 7.803 1.00 . A A . 54 LYS HA 1 1
17 32259 1 1 56 LYS HB2 H 5.389 -15.548 6.199 1.00 . A A . 54 LYS HB2 1 1
17 32260 1 1 56 LYS HB3 H 5.576 -14.139 7.230 1.00 . A A . 54 LYS HB3 1 1
17 32261 1 1 56 LYS HD2 H 5.166 -14.381 9.688 1.00 . A A . 54 LYS HD2 1 1
17 32262 1 1 56 LYS HD3 H 3.714 -15.370 9.533 1.00 . A A . 54 LYS HD3 1 1
17 32263 1 1 56 LYS HE2 H 4.685 -15.874 11.645 1.00 . A A . 54 LYS HE2 1 1
17 32264 1 1 56 LYS HE3 H 4.991 -17.246 10.583 1.00 . A A . 54 LYS HE3 1 1
17 32265 1 1 56 LYS HG2 H 4.861 -16.929 8.107 1.00 . A A . 54 LYS HG2 1 1
17 32266 1 1 56 LYS HG3 H 6.396 -16.100 8.361 1.00 . A A . 54 LYS HG3 1 1
17 32267 1 1 56 LYS HZ1 H 7.235 -16.324 10.186 1.00 . A A . 54 LYS HZ1 1 1
17 32268 1 1 56 LYS HZ2 H 6.969 -16.738 11.801 1.00 . A A . 54 LYS HZ2 1 1
17 32269 1 1 56 LYS HZ3 H 6.916 -15.118 11.327 1.00 . A A . 54 LYS HZ3 1 1
17 32270 1 1 56 LYS N N 2.767 -15.952 6.694 1.00 . A A . 54 LYS N 1 1
17 32271 1 1 56 LYS NZ N 6.686 -16.090 11.038 1.00 . A A . 54 LYS NZ 1 1
17 32272 1 1 56 LYS O O 3.219 -12.567 5.935 1.00 . A A . 54 LYS O 1 1
17 32273 1 1 57 ILE C C 1.863 -12.777 3.393 1.00 . A A . 55 ILE C 1 1
17 32274 1 1 57 ILE CA C 3.211 -13.508 3.347 1.00 . A A . 55 ILE CA 1 1
17 32275 1 1 57 ILE CB C 3.322 -14.353 2.054 1.00 . A A . 55 ILE CB 1 1
17 32276 1 1 57 ILE CD1 C 4.918 -15.848 0.735 1.00 . A A . 55 ILE CD1 1 1
17 32277 1 1 57 ILE CG1 C 4.737 -14.930 1.923 1.00 . A A . 55 ILE CG1 1 1
17 32278 1 1 57 ILE CG2 C 2.978 -13.510 0.829 1.00 . A A . 55 ILE CG2 1 1
17 32279 1 1 57 ILE H H 3.514 -15.289 4.498 1.00 . A A . 55 ILE H 1 1
17 32280 1 1 57 ILE HA H 3.997 -12.766 3.340 1.00 . A A . 55 ILE HA 1 1
17 32281 1 1 57 ILE HB H 2.617 -15.167 2.121 1.00 . A A . 55 ILE HB 1 1
17 32282 1 1 57 ILE HD11 H 4.253 -16.693 0.829 1.00 . A A . 55 ILE HD11 1 1
17 32283 1 1 57 ILE HD12 H 5.940 -16.196 0.702 1.00 . A A . 55 ILE HD12 1 1
17 32284 1 1 57 ILE HD13 H 4.690 -15.310 -0.173 1.00 . A A . 55 ILE HD13 1 1
17 32285 1 1 57 ILE HG12 H 5.441 -14.119 1.822 1.00 . A A . 55 ILE HG12 1 1
17 32286 1 1 57 ILE HG13 H 4.972 -15.492 2.817 1.00 . A A . 55 ILE HG13 1 1
17 32287 1 1 57 ILE HG21 H 3.067 -14.115 -0.062 1.00 . A A . 55 ILE HG21 1 1
17 32288 1 1 57 ILE HG22 H 3.657 -12.673 0.763 1.00 . A A . 55 ILE HG22 1 1
17 32289 1 1 57 ILE HG23 H 1.965 -13.147 0.917 1.00 . A A . 55 ILE HG23 1 1
17 32290 1 1 57 ILE N N 3.387 -14.316 4.539 1.00 . A A . 55 ILE N 1 1
17 32291 1 1 57 ILE O O 1.777 -11.599 3.063 1.00 . A A . 55 ILE O 1 1
17 32292 1 1 58 ILE C C -0.558 -11.903 5.138 1.00 . A A . 56 ILE C 1 1
17 32293 1 1 58 ILE CA C -0.502 -12.893 3.965 1.00 . A A . 56 ILE CA 1 1
17 32294 1 1 58 ILE CB C -1.591 -13.989 4.158 1.00 . A A . 56 ILE CB 1 1
17 32295 1 1 58 ILE CD1 C -2.636 -16.050 3.060 1.00 . A A . 56 ILE CD1 1 1
17 32296 1 1 58 ILE CG1 C -1.652 -14.902 2.928 1.00 . A A . 56 ILE CG1 1 1
17 32297 1 1 58 ILE CG2 C -2.960 -13.360 4.423 1.00 . A A . 56 ILE CG2 1 1
17 32298 1 1 58 ILE H H 0.959 -14.420 4.097 1.00 . A A . 56 ILE H 1 1
17 32299 1 1 58 ILE HA H -0.714 -12.359 3.049 1.00 . A A . 56 ILE HA 1 1
17 32300 1 1 58 ILE HB H -1.324 -14.582 5.020 1.00 . A A . 56 ILE HB 1 1
17 32301 1 1 58 ILE HD11 H -2.619 -16.643 2.157 1.00 . A A . 56 ILE HD11 1 1
17 32302 1 1 58 ILE HD12 H -3.629 -15.655 3.214 1.00 . A A . 56 ILE HD12 1 1
17 32303 1 1 58 ILE HD13 H -2.358 -16.666 3.902 1.00 . A A . 56 ILE HD13 1 1
17 32304 1 1 58 ILE HG12 H -1.942 -14.317 2.068 1.00 . A A . 56 ILE HG12 1 1
17 32305 1 1 58 ILE HG13 H -0.672 -15.322 2.754 1.00 . A A . 56 ILE HG13 1 1
17 32306 1 1 58 ILE HG21 H -2.903 -12.733 5.301 1.00 . A A . 56 ILE HG21 1 1
17 32307 1 1 58 ILE HG22 H -3.687 -14.142 4.587 1.00 . A A . 56 ILE HG22 1 1
17 32308 1 1 58 ILE HG23 H -3.254 -12.767 3.572 1.00 . A A . 56 ILE HG23 1 1
17 32309 1 1 58 ILE N N 0.828 -13.480 3.842 1.00 . A A . 56 ILE N 1 1
17 32310 1 1 58 ILE O O -1.201 -10.854 5.046 1.00 . A A . 56 ILE O 1 1
17 32311 1 1 59 ARG C C 0.799 -10.039 7.142 1.00 . A A . 57 ARG C 1 1
17 32312 1 1 59 ARG CA C 0.142 -11.380 7.416 1.00 . A A . 57 ARG CA 1 1
17 32313 1 1 59 ARG CB C 0.849 -12.081 8.589 1.00 . A A . 57 ARG CB 1 1
17 32314 1 1 59 ARG CD C -1.240 -13.249 9.337 1.00 . A A . 57 ARG CD 1 1
17 32315 1 1 59 ARG CG C 0.224 -13.405 8.997 1.00 . A A . 57 ARG CG 1 1
17 32316 1 1 59 ARG CZ C -3.184 -14.692 9.863 1.00 . A A . 57 ARG CZ 1 1
17 32317 1 1 59 ARG H H 0.706 -13.031 6.208 1.00 . A A . 57 ARG H 1 1
17 32318 1 1 59 ARG HA H -0.886 -11.201 7.686 1.00 . A A . 57 ARG HA 1 1
17 32319 1 1 59 ARG HB2 H 1.875 -12.267 8.312 1.00 . A A . 57 ARG HB2 1 1
17 32320 1 1 59 ARG HB3 H 0.834 -11.421 9.445 1.00 . A A . 57 ARG HB3 1 1
17 32321 1 1 59 ARG HD2 H -1.324 -12.657 10.234 1.00 . A A . 57 ARG HD2 1 1
17 32322 1 1 59 ARG HD3 H -1.726 -12.744 8.518 1.00 . A A . 57 ARG HD3 1 1
17 32323 1 1 59 ARG HE H -1.341 -15.353 9.440 1.00 . A A . 57 ARG HE 1 1
17 32324 1 1 59 ARG HG2 H 0.316 -14.102 8.178 1.00 . A A . 57 ARG HG2 1 1
17 32325 1 1 59 ARG HG3 H 0.748 -13.791 9.857 1.00 . A A . 57 ARG HG3 1 1
17 32326 1 1 59 ARG HH11 H -3.589 -12.708 9.949 1.00 . A A . 57 ARG HH11 1 1
17 32327 1 1 59 ARG HH12 H -4.930 -13.751 10.278 1.00 . A A . 57 ARG HH12 1 1
17 32328 1 1 59 ARG HH21 H -3.099 -16.710 9.838 1.00 . A A . 57 ARG HH21 1 1
17 32329 1 1 59 ARG HH22 H -4.657 -16.038 10.223 1.00 . A A . 57 ARG HH22 1 1
17 32330 1 1 59 ARG N N 0.147 -12.221 6.219 1.00 . A A . 57 ARG N 1 1
17 32331 1 1 59 ARG NE N -1.894 -14.541 9.552 1.00 . A A . 57 ARG NE 1 1
17 32332 1 1 59 ARG NH1 N -3.960 -13.635 10.044 1.00 . A A . 57 ARG NH1 1 1
17 32333 1 1 59 ARG NH2 N -3.690 -15.905 9.985 1.00 . A A . 57 ARG NH2 1 1
17 32334 1 1 59 ARG O O 0.207 -8.989 7.402 1.00 . A A . 57 ARG O 1 1
17 32335 1 1 60 GLU C C 2.003 -8.066 5.184 1.00 . A A . 58 GLU C 1 1
17 32336 1 1 60 GLU CA C 2.710 -8.835 6.292 1.00 . A A . 58 GLU CA 1 1
17 32337 1 1 60 GLU CB C 4.178 -9.104 5.930 1.00 . A A . 58 GLU CB 1 1
17 32338 1 1 60 GLU CD C 4.679 -10.304 8.127 1.00 . A A . 58 GLU CD 1 1
17 32339 1 1 60 GLU CG C 5.111 -9.236 7.138 1.00 . A A . 58 GLU CG 1 1
17 32340 1 1 60 GLU H H 2.453 -10.921 6.407 1.00 . A A . 58 GLU H 1 1
17 32341 1 1 60 GLU HA H 2.683 -8.227 7.185 1.00 . A A . 58 GLU HA 1 1
17 32342 1 1 60 GLU HB2 H 4.231 -10.020 5.362 1.00 . A A . 58 GLU HB2 1 1
17 32343 1 1 60 GLU HB3 H 4.536 -8.291 5.314 1.00 . A A . 58 GLU HB3 1 1
17 32344 1 1 60 GLU HG2 H 6.100 -9.485 6.783 1.00 . A A . 58 GLU HG2 1 1
17 32345 1 1 60 GLU HG3 H 5.150 -8.286 7.649 1.00 . A A . 58 GLU HG3 1 1
17 32346 1 1 60 GLU N N 2.007 -10.065 6.601 1.00 . A A . 58 GLU N 1 1
17 32347 1 1 60 GLU O O 2.010 -6.831 5.177 1.00 . A A . 58 GLU O 1 1
17 32348 1 1 60 GLU OE1 O 3.819 -10.009 8.984 1.00 . A A . 58 GLU OE1 1 1
17 32349 1 1 60 GLU OE2 O 5.208 -11.423 8.067 1.00 . A A . 58 GLU OE2 1 1
17 32350 1 1 61 LEU C C -0.542 -7.391 3.749 1.00 . A A . 59 LEU C 1 1
17 32351 1 1 61 LEU CA C 0.629 -8.184 3.170 1.00 . A A . 59 LEU CA 1 1
17 32352 1 1 61 LEU CB C 0.124 -9.278 2.207 1.00 . A A . 59 LEU CB 1 1
17 32353 1 1 61 LEU CD1 C -0.386 -10.045 -0.124 1.00 . A A . 59 LEU CD1 1 1
17 32354 1 1 61 LEU CD2 C -1.640 -8.111 0.815 1.00 . A A . 59 LEU CD2 1 1
17 32355 1 1 61 LEU CG C -0.302 -8.838 0.792 1.00 . A A . 59 LEU CG 1 1
17 32356 1 1 61 LEU H H 1.415 -9.775 4.317 1.00 . A A . 59 LEU H 1 1
17 32357 1 1 61 LEU HA H 1.285 -7.511 2.638 1.00 . A A . 59 LEU HA 1 1
17 32358 1 1 61 LEU HB2 H 0.907 -10.012 2.100 1.00 . A A . 59 LEU HB2 1 1
17 32359 1 1 61 LEU HB3 H -0.723 -9.761 2.674 1.00 . A A . 59 LEU HB3 1 1
17 32360 1 1 61 LEU HD11 H 0.580 -10.526 -0.175 1.00 . A A . 59 LEU HD11 1 1
17 32361 1 1 61 LEU HD12 H -0.680 -9.727 -1.113 1.00 . A A . 59 LEU HD12 1 1
17 32362 1 1 61 LEU HD13 H -1.115 -10.741 0.262 1.00 . A A . 59 LEU HD13 1 1
17 32363 1 1 61 LEU HD21 H -2.402 -8.771 1.200 1.00 . A A . 59 LEU HD21 1 1
17 32364 1 1 61 LEU HD22 H -1.901 -7.805 -0.186 1.00 . A A . 59 LEU HD22 1 1
17 32365 1 1 61 LEU HD23 H -1.565 -7.239 1.448 1.00 . A A . 59 LEU HD23 1 1
17 32366 1 1 61 LEU HG H 0.442 -8.173 0.384 1.00 . A A . 59 LEU HG 1 1
17 32367 1 1 61 LEU N N 1.385 -8.794 4.258 1.00 . A A . 59 LEU N 1 1
17 32368 1 1 61 LEU O O -0.772 -6.240 3.381 1.00 . A A . 59 LEU O 1 1
17 32369 1 1 62 ASP C C -2.069 -6.118 6.032 1.00 . A A . 60 ASP C 1 1
17 32370 1 1 62 ASP CA C -2.428 -7.419 5.324 1.00 . A A . 60 ASP CA 1 1
17 32371 1 1 62 ASP CB C -3.043 -8.400 6.326 1.00 . A A . 60 ASP CB 1 1
17 32372 1 1 62 ASP CG C -4.290 -7.857 6.996 1.00 . A A . 60 ASP CG 1 1
17 32373 1 1 62 ASP H H -0.990 -8.929 4.947 1.00 . A A . 60 ASP H 1 1
17 32374 1 1 62 ASP HA H -3.156 -7.207 4.555 1.00 . A A . 60 ASP HA 1 1
17 32375 1 1 62 ASP HB2 H -3.304 -9.313 5.812 1.00 . A A . 60 ASP HB2 1 1
17 32376 1 1 62 ASP HB3 H -2.314 -8.624 7.091 1.00 . A A . 60 ASP HB3 1 1
17 32377 1 1 62 ASP N N -1.257 -8.019 4.681 1.00 . A A . 60 ASP N 1 1
17 32378 1 1 62 ASP O O -2.777 -5.116 5.895 1.00 . A A . 60 ASP O 1 1
17 32379 1 1 62 ASP OD1 O -5.397 -8.029 6.434 1.00 . A A . 60 ASP OD1 1 1
17 32380 1 1 62 ASP OD2 O -4.180 -7.263 8.092 1.00 . A A . 60 ASP OD2 1 1
17 32381 1 1 63 VAL C C -0.198 -3.800 6.572 1.00 . A A . 61 VAL C 1 1
17 32382 1 1 63 VAL CA C -0.527 -4.956 7.519 1.00 . A A . 61 VAL CA 1 1
17 32383 1 1 63 VAL CB C 0.715 -5.268 8.391 1.00 . A A . 61 VAL CB 1 1
17 32384 1 1 63 VAL CG1 C 1.146 -4.039 9.182 1.00 . A A . 61 VAL CG1 1 1
17 32385 1 1 63 VAL CG2 C 0.434 -6.433 9.328 1.00 . A A . 61 VAL CG2 1 1
17 32386 1 1 63 VAL H H -0.451 -6.968 6.835 1.00 . A A . 61 VAL H 1 1
17 32387 1 1 63 VAL HA H -1.333 -4.652 8.172 1.00 . A A . 61 VAL HA 1 1
17 32388 1 1 63 VAL HB H 1.524 -5.545 7.733 1.00 . A A . 61 VAL HB 1 1
17 32389 1 1 63 VAL HG11 H 1.382 -3.237 8.499 1.00 . A A . 61 VAL HG11 1 1
17 32390 1 1 63 VAL HG12 H 2.020 -4.278 9.770 1.00 . A A . 61 VAL HG12 1 1
17 32391 1 1 63 VAL HG13 H 0.344 -3.731 9.837 1.00 . A A . 61 VAL HG13 1 1
17 32392 1 1 63 VAL HG21 H -0.405 -6.189 9.962 1.00 . A A . 61 VAL HG21 1 1
17 32393 1 1 63 VAL HG22 H 1.303 -6.621 9.939 1.00 . A A . 61 VAL HG22 1 1
17 32394 1 1 63 VAL HG23 H 0.203 -7.315 8.749 1.00 . A A . 61 VAL HG23 1 1
17 32395 1 1 63 VAL N N -0.972 -6.137 6.778 1.00 . A A . 61 VAL N 1 1
17 32396 1 1 63 VAL O O -0.651 -2.668 6.770 1.00 . A A . 61 VAL O 1 1
17 32397 1 1 64 VAL C C -0.247 -2.594 3.767 1.00 . A A . 62 VAL C 1 1
17 32398 1 1 64 VAL CA C 0.966 -3.087 4.557 1.00 . A A . 62 VAL CA 1 1
17 32399 1 1 64 VAL CB C 2.059 -3.622 3.592 1.00 . A A . 62 VAL CB 1 1
17 32400 1 1 64 VAL CG1 C 2.394 -2.593 2.520 1.00 . A A . 62 VAL CG1 1 1
17 32401 1 1 64 VAL CG2 C 3.306 -3.996 4.375 1.00 . A A . 62 VAL CG2 1 1
17 32402 1 1 64 VAL H H 0.878 -5.022 5.417 1.00 . A A . 62 VAL H 1 1
17 32403 1 1 64 VAL HA H 1.375 -2.251 5.105 1.00 . A A . 62 VAL HA 1 1
17 32404 1 1 64 VAL HB H 1.689 -4.512 3.105 1.00 . A A . 62 VAL HB 1 1
17 32405 1 1 64 VAL HG11 H 1.508 -2.363 1.949 1.00 . A A . 62 VAL HG11 1 1
17 32406 1 1 64 VAL HG12 H 3.152 -2.993 1.862 1.00 . A A . 62 VAL HG12 1 1
17 32407 1 1 64 VAL HG13 H 2.764 -1.694 2.990 1.00 . A A . 62 VAL HG13 1 1
17 32408 1 1 64 VAL HG21 H 3.069 -4.781 5.079 1.00 . A A . 62 VAL HG21 1 1
17 32409 1 1 64 VAL HG22 H 3.668 -3.131 4.910 1.00 . A A . 62 VAL HG22 1 1
17 32410 1 1 64 VAL HG23 H 4.070 -4.342 3.693 1.00 . A A . 62 VAL HG23 1 1
17 32411 1 1 64 VAL N N 0.571 -4.097 5.532 1.00 . A A . 62 VAL N 1 1
17 32412 1 1 64 VAL O O -0.381 -1.398 3.506 1.00 . A A . 62 VAL O 1 1
17 32413 1 1 65 CYS C C -3.196 -2.195 3.529 1.00 . A A . 63 CYS C 1 1
17 32414 1 1 65 CYS CA C -2.342 -3.147 2.689 1.00 . A A . 63 CYS CA 1 1
17 32415 1 1 65 CYS CB C -3.147 -4.398 2.316 1.00 . A A . 63 CYS CB 1 1
17 32416 1 1 65 CYS H H -0.965 -4.445 3.659 1.00 . A A . 63 CYS H 1 1
17 32417 1 1 65 CYS HA H -2.042 -2.635 1.785 1.00 . A A . 63 CYS HA 1 1
17 32418 1 1 65 CYS HB2 H -2.508 -5.075 1.769 1.00 . A A . 63 CYS HB2 1 1
17 32419 1 1 65 CYS HB3 H -3.479 -4.883 3.222 1.00 . A A . 63 CYS HB3 1 1
17 32420 1 1 65 CYS HG H -4.887 -5.198 0.633 1.00 . A A . 63 CYS HG 1 1
17 32421 1 1 65 CYS N N -1.137 -3.507 3.417 1.00 . A A . 63 CYS N 1 1
17 32422 1 1 65 CYS O O -3.725 -1.208 3.026 1.00 . A A . 63 CYS O 1 1
17 32423 1 1 65 CYS SG S -4.603 -4.081 1.291 1.00 . A A . 63 CYS SG 1 1
17 32424 1 1 66 ALA C C -3.523 -0.270 5.879 1.00 . A A . 64 ALA C 1 1
17 32425 1 1 66 ALA CA C -4.074 -1.688 5.755 1.00 . A A . 64 ALA CA 1 1
17 32426 1 1 66 ALA CB C -4.087 -2.358 7.117 1.00 . A A . 64 ALA CB 1 1
17 32427 1 1 66 ALA H H -2.817 -3.275 5.174 1.00 . A A . 64 ALA H 1 1
17 32428 1 1 66 ALA HA H -5.090 -1.643 5.390 1.00 . A A . 64 ALA HA 1 1
17 32429 1 1 66 ALA HB1 H -4.681 -1.773 7.803 1.00 . A A . 64 ALA HB1 1 1
17 32430 1 1 66 ALA HB2 H -3.071 -2.429 7.484 1.00 . A A . 64 ALA HB2 1 1
17 32431 1 1 66 ALA HB3 H -4.505 -3.349 7.027 1.00 . A A . 64 ALA HB3 1 1
17 32432 1 1 66 ALA N N -3.290 -2.489 4.823 1.00 . A A . 64 ALA N 1 1
17 32433 1 1 66 ALA O O -4.276 0.701 5.765 1.00 . A A . 64 ALA O 1 1
17 32434 1 1 67 MET C C -1.734 1.980 4.958 1.00 . A A . 65 MET C 1 1
17 32435 1 1 67 MET CA C -1.620 1.182 6.256 1.00 . A A . 65 MET CA 1 1
17 32436 1 1 67 MET CB C -0.153 1.086 6.708 1.00 . A A . 65 MET CB 1 1
17 32437 1 1 67 MET CE C 2.391 -0.784 7.380 1.00 . A A . 65 MET CE 1 1
17 32438 1 1 67 MET CG C 0.808 0.624 5.625 1.00 . A A . 65 MET CG 1 1
17 32439 1 1 67 MET H H -1.660 -0.947 6.167 1.00 . A A . 65 MET H 1 1
17 32440 1 1 67 MET HA H -2.185 1.698 7.018 1.00 . A A . 65 MET HA 1 1
17 32441 1 1 67 MET HB2 H 0.169 2.058 7.052 1.00 . A A . 65 MET HB2 1 1
17 32442 1 1 67 MET HB3 H -0.097 0.387 7.531 1.00 . A A . 65 MET HB3 1 1
17 32443 1 1 67 MET HE1 H 2.005 -1.662 6.887 1.00 . A A . 65 MET HE1 1 1
17 32444 1 1 67 MET HE2 H 1.719 -0.490 8.173 1.00 . A A . 65 MET HE2 1 1
17 32445 1 1 67 MET HE3 H 3.367 -0.998 7.789 1.00 . A A . 65 MET HE3 1 1
17 32446 1 1 67 MET HG2 H 0.502 -0.356 5.293 1.00 . A A . 65 MET HG2 1 1
17 32447 1 1 67 MET HG3 H 0.748 1.316 4.800 1.00 . A A . 65 MET HG3 1 1
17 32448 1 1 67 MET N N -2.221 -0.142 6.101 1.00 . A A . 65 MET N 1 1
17 32449 1 1 67 MET O O -1.941 3.196 4.980 1.00 . A A . 65 MET O 1 1
17 32450 1 1 67 MET SD S 2.514 0.536 6.188 1.00 . A A . 65 MET SD 1 1
17 32451 1 1 68 ILE C C -3.168 2.414 2.290 1.00 . A A . 66 ILE C 1 1
17 32452 1 1 68 ILE CA C -1.739 1.924 2.532 1.00 . A A . 66 ILE CA 1 1
17 32453 1 1 68 ILE CB C -1.257 0.989 1.376 1.00 . A A . 66 ILE CB 1 1
17 32454 1 1 68 ILE CD1 C 1.192 1.121 2.126 1.00 . A A . 66 ILE CD1 1 1
17 32455 1 1 68 ILE CG1 C 0.194 1.307 1.000 1.00 . A A . 66 ILE CG1 1 1
17 32456 1 1 68 ILE CG2 C -2.146 1.105 0.150 1.00 . A A . 66 ILE CG2 1 1
17 32457 1 1 68 ILE H H -1.435 0.322 3.878 1.00 . A A . 66 ILE H 1 1
17 32458 1 1 68 ILE HA H -1.094 2.792 2.550 1.00 . A A . 66 ILE HA 1 1
17 32459 1 1 68 ILE HB H -1.306 -0.031 1.728 1.00 . A A . 66 ILE HB 1 1
17 32460 1 1 68 ILE HD11 H 0.987 1.835 2.910 1.00 . A A . 66 ILE HD11 1 1
17 32461 1 1 68 ILE HD12 H 2.193 1.274 1.752 1.00 . A A . 66 ILE HD12 1 1
17 32462 1 1 68 ILE HD13 H 1.107 0.118 2.526 1.00 . A A . 66 ILE HD13 1 1
17 32463 1 1 68 ILE HG12 H 0.494 0.672 0.182 1.00 . A A . 66 ILE HG12 1 1
17 32464 1 1 68 ILE HG13 H 0.239 2.339 0.677 1.00 . A A . 66 ILE HG13 1 1
17 32465 1 1 68 ILE HG21 H -3.160 0.847 0.418 1.00 . A A . 66 ILE HG21 1 1
17 32466 1 1 68 ILE HG22 H -1.792 0.431 -0.617 1.00 . A A . 66 ILE HG22 1 1
17 32467 1 1 68 ILE HG23 H -2.118 2.119 -0.221 1.00 . A A . 66 ILE HG23 1 1
17 32468 1 1 68 ILE N N -1.618 1.288 3.830 1.00 . A A . 66 ILE N 1 1
17 32469 1 1 68 ILE O O -3.373 3.560 1.901 1.00 . A A . 66 ILE O 1 1
17 32470 1 1 69 GLU C C -5.920 3.083 3.291 1.00 . A A . 67 GLU C 1 1
17 32471 1 1 69 GLU CA C -5.559 1.920 2.385 1.00 . A A . 67 GLU CA 1 1
17 32472 1 1 69 GLU CB C -6.461 0.719 2.683 1.00 . A A . 67 GLU CB 1 1
17 32473 1 1 69 GLU CD C -7.304 -0.010 0.416 1.00 . A A . 67 GLU CD 1 1
17 32474 1 1 69 GLU CG C -6.436 -0.357 1.608 1.00 . A A . 67 GLU CG 1 1
17 32475 1 1 69 GLU H H -3.938 0.670 2.931 1.00 . A A . 67 GLU H 1 1
17 32476 1 1 69 GLU HA H -5.698 2.219 1.356 1.00 . A A . 67 GLU HA 1 1
17 32477 1 1 69 GLU HB2 H -6.144 0.272 3.615 1.00 . A A . 67 GLU HB2 1 1
17 32478 1 1 69 GLU HB3 H -7.477 1.068 2.791 1.00 . A A . 67 GLU HB3 1 1
17 32479 1 1 69 GLU HG2 H -5.420 -0.485 1.269 1.00 . A A . 67 GLU HG2 1 1
17 32480 1 1 69 GLU HG3 H -6.791 -1.282 2.036 1.00 . A A . 67 GLU HG3 1 1
17 32481 1 1 69 GLU N N -4.155 1.558 2.568 1.00 . A A . 67 GLU N 1 1
17 32482 1 1 69 GLU O O -6.716 3.954 2.927 1.00 . A A . 67 GLU O 1 1
17 32483 1 1 69 GLU OE1 O -8.502 -0.372 0.429 1.00 . A A . 67 GLU OE1 1 1
17 32484 1 1 69 GLU OE2 O -6.809 0.618 -0.533 1.00 . A A . 67 GLU OE2 1 1
17 32485 1 1 70 GLY C C -5.018 5.483 4.890 1.00 . A A . 68 GLY C 1 1
17 32486 1 1 70 GLY CA C -5.542 4.162 5.410 1.00 . A A . 68 GLY CA 1 1
17 32487 1 1 70 GLY H H -4.711 2.358 4.708 1.00 . A A . 68 GLY H 1 1
17 32488 1 1 70 GLY HA2 H -6.603 4.250 5.595 1.00 . A A . 68 GLY HA2 1 1
17 32489 1 1 70 GLY HA3 H -5.040 3.927 6.337 1.00 . A A . 68 GLY HA3 1 1
17 32490 1 1 70 GLY N N -5.318 3.094 4.473 1.00 . A A . 68 GLY N 1 1
17 32491 1 1 70 GLY O O -5.688 6.514 4.987 1.00 . A A . 68 GLY O 1 1
17 32492 1 1 71 ALA C C -3.907 7.105 2.516 1.00 . A A . 69 ALA C 1 1
17 32493 1 1 71 ALA CA C -3.190 6.634 3.772 1.00 . A A . 69 ALA CA 1 1
17 32494 1 1 71 ALA CB C -1.717 6.379 3.482 1.00 . A A . 69 ALA CB 1 1
17 32495 1 1 71 ALA H H -3.328 4.595 4.241 1.00 . A A . 69 ALA H 1 1
17 32496 1 1 71 ALA HA H -3.256 7.413 4.518 1.00 . A A . 69 ALA HA 1 1
17 32497 1 1 71 ALA HB1 H -1.227 6.036 4.382 1.00 . A A . 69 ALA HB1 1 1
17 32498 1 1 71 ALA HB2 H -1.251 7.295 3.147 1.00 . A A . 69 ALA HB2 1 1
17 32499 1 1 71 ALA HB3 H -1.630 5.626 2.714 1.00 . A A . 69 ALA HB3 1 1
17 32500 1 1 71 ALA N N -3.817 5.446 4.315 1.00 . A A . 69 ALA N 1 1
17 32501 1 1 71 ALA O O -4.131 8.289 2.349 1.00 . A A . 69 ALA O 1 1
17 32502 1 1 72 GLN C C -6.267 7.301 0.723 1.00 . A A . 70 GLN C 1 1
17 32503 1 1 72 GLN CA C -4.991 6.513 0.410 1.00 . A A . 70 GLN CA 1 1
17 32504 1 1 72 GLN CB C -5.355 5.235 -0.369 1.00 . A A . 70 GLN CB 1 1
17 32505 1 1 72 GLN CD C -3.613 5.043 -2.204 1.00 . A A . 70 GLN CD 1 1
17 32506 1 1 72 GLN CG C -4.156 4.471 -0.911 1.00 . A A . 70 GLN CG 1 1
17 32507 1 1 72 GLN H H -4.159 5.219 1.865 1.00 . A A . 70 GLN H 1 1
17 32508 1 1 72 GLN HA H -4.336 7.123 -0.192 1.00 . A A . 70 GLN HA 1 1
17 32509 1 1 72 GLN HB2 H -5.886 4.568 0.294 1.00 . A A . 70 GLN HB2 1 1
17 32510 1 1 72 GLN HB3 H -5.997 5.495 -1.196 1.00 . A A . 70 GLN HB3 1 1
17 32511 1 1 72 GLN HE21 H -5.452 5.451 -2.846 1.00 . A A . 70 GLN HE21 1 1
17 32512 1 1 72 GLN HE22 H -4.168 5.865 -3.923 1.00 . A A . 70 GLN HE22 1 1
17 32513 1 1 72 GLN HG2 H -3.369 4.494 -0.172 1.00 . A A . 70 GLN HG2 1 1
17 32514 1 1 72 GLN HG3 H -4.451 3.445 -1.085 1.00 . A A . 70 GLN HG3 1 1
17 32515 1 1 72 GLN N N -4.292 6.170 1.652 1.00 . A A . 70 GLN N 1 1
17 32516 1 1 72 GLN NE2 N -4.498 5.503 -3.074 1.00 . A A . 70 GLN NE2 1 1
17 32517 1 1 72 GLN O O -6.559 8.322 0.094 1.00 . A A . 70 GLN O 1 1
17 32518 1 1 72 GLN OE1 O -2.405 5.027 -2.438 1.00 . A A . 70 GLN OE1 1 1
17 32519 1 1 73 GLY C C -7.997 8.871 2.715 1.00 . A A . 71 GLY C 1 1
17 32520 1 1 73 GLY CA C -8.217 7.476 2.140 1.00 . A A . 71 GLY CA 1 1
17 32521 1 1 73 GLY H H -6.629 6.046 2.198 1.00 . A A . 71 GLY H 1 1
17 32522 1 1 73 GLY HA2 H -8.865 7.555 1.279 1.00 . A A . 71 GLY HA2 1 1
17 32523 1 1 73 GLY HA3 H -8.699 6.865 2.885 1.00 . A A . 71 GLY HA3 1 1
17 32524 1 1 73 GLY N N -6.981 6.837 1.734 1.00 . A A . 71 GLY N 1 1
17 32525 1 1 73 GLY O O -8.675 9.835 2.331 1.00 . A A . 71 GLY O 1 1
17 32526 1 1 74 ALA C C -6.105 11.256 3.360 1.00 . A A . 72 ALA C 1 1
17 32527 1 1 74 ALA CA C -6.734 10.233 4.301 1.00 . A A . 72 ALA CA 1 1
17 32528 1 1 74 ALA CB C -5.823 9.980 5.492 1.00 . A A . 72 ALA CB 1 1
17 32529 1 1 74 ALA H H -6.399 8.230 3.733 1.00 . A A . 72 ALA H 1 1
17 32530 1 1 74 ALA HA H -7.668 10.628 4.669 1.00 . A A . 72 ALA HA 1 1
17 32531 1 1 74 ALA HB1 H -6.275 9.243 6.139 1.00 . A A . 72 ALA HB1 1 1
17 32532 1 1 74 ALA HB2 H -5.684 10.901 6.040 1.00 . A A . 72 ALA HB2 1 1
17 32533 1 1 74 ALA HB3 H -4.867 9.618 5.144 1.00 . A A . 72 ALA HB3 1 1
17 32534 1 1 74 ALA N N -7.018 8.979 3.609 1.00 . A A . 72 ALA N 1 1
17 32535 1 1 74 ALA O O -6.321 12.472 3.494 1.00 . A A . 72 ALA O 1 1
17 32536 1 1 75 LEU C C -5.592 12.293 0.530 1.00 . A A . 73 LEU C 1 1
17 32537 1 1 75 LEU CA C -4.639 11.599 1.457 1.00 . A A . 73 LEU CA 1 1
17 32538 1 1 75 LEU CB C -3.629 10.772 0.643 1.00 . A A . 73 LEU CB 1 1
17 32539 1 1 75 LEU CD1 C -1.652 12.328 0.705 1.00 . A A . 73 LEU CD1 1 1
17 32540 1 1 75 LEU CD2 C -1.917 10.602 2.491 1.00 . A A . 73 LEU CD2 1 1
17 32541 1 1 75 LEU CG C -2.146 10.928 1.022 1.00 . A A . 73 LEU CG 1 1
17 32542 1 1 75 LEU H H -5.481 9.805 2.137 1.00 . A A . 73 LEU H 1 1
17 32543 1 1 75 LEU HA H -4.108 12.337 2.039 1.00 . A A . 73 LEU HA 1 1
17 32544 1 1 75 LEU HB2 H -3.891 9.730 0.746 1.00 . A A . 73 LEU HB2 1 1
17 32545 1 1 75 LEU HB3 H -3.738 11.046 -0.396 1.00 . A A . 73 LEU HB3 1 1
17 32546 1 1 75 LEU HD11 H -0.602 12.399 0.943 1.00 . A A . 73 LEU HD11 1 1
17 32547 1 1 75 LEU HD12 H -2.208 13.048 1.288 1.00 . A A . 73 LEU HD12 1 1
17 32548 1 1 75 LEU HD13 H -1.797 12.527 -0.346 1.00 . A A . 73 LEU HD13 1 1
17 32549 1 1 75 LEU HD21 H -2.493 11.282 3.102 1.00 . A A . 73 LEU HD21 1 1
17 32550 1 1 75 LEU HD22 H -0.868 10.706 2.723 1.00 . A A . 73 LEU HD22 1 1
17 32551 1 1 75 LEU HD23 H -2.231 9.588 2.687 1.00 . A A . 73 LEU HD23 1 1
17 32552 1 1 75 LEU HG H -1.564 10.235 0.431 1.00 . A A . 73 LEU HG 1 1
17 32553 1 1 75 LEU N N -5.384 10.752 2.364 1.00 . A A . 73 LEU N 1 1
17 32554 1 1 75 LEU O O -5.635 13.519 0.475 1.00 . A A . 73 LEU O 1 1
17 32555 1 1 76 GLU C C -8.313 12.966 -0.469 1.00 . A A . 74 GLU C 1 1
17 32556 1 1 76 GLU CA C -7.356 11.990 -1.127 1.00 . A A . 74 GLU CA 1 1
17 32557 1 1 76 GLU CB C -8.109 10.827 -1.771 1.00 . A A . 74 GLU CB 1 1
17 32558 1 1 76 GLU CD C -8.149 9.143 -3.639 1.00 . A A . 74 GLU CD 1 1
17 32559 1 1 76 GLU CG C -7.282 10.008 -2.748 1.00 . A A . 74 GLU CG 1 1
17 32560 1 1 76 GLU H H -6.319 10.516 -0.039 1.00 . A A . 74 GLU H 1 1
17 32561 1 1 76 GLU HA H -6.802 12.513 -1.892 1.00 . A A . 74 GLU HA 1 1
17 32562 1 1 76 GLU HB2 H -8.456 10.164 -0.993 1.00 . A A . 74 GLU HB2 1 1
17 32563 1 1 76 GLU HB3 H -8.966 11.218 -2.299 1.00 . A A . 74 GLU HB3 1 1
17 32564 1 1 76 GLU HG2 H -6.709 10.680 -3.369 1.00 . A A . 74 GLU HG2 1 1
17 32565 1 1 76 GLU HG3 H -6.613 9.370 -2.191 1.00 . A A . 74 GLU HG3 1 1
17 32566 1 1 76 GLU N N -6.388 11.486 -0.172 1.00 . A A . 74 GLU N 1 1
17 32567 1 1 76 GLU O O -8.564 14.035 -0.990 1.00 . A A . 74 GLU O 1 1
17 32568 1 1 76 GLU OE1 O -8.561 8.051 -3.203 1.00 . A A . 74 GLU OE1 1 1
17 32569 1 1 76 GLU OE2 O -8.449 9.567 -4.774 1.00 . A A . 74 GLU OE2 1 1
17 32570 1 1 77 ARG C C -9.177 14.853 1.637 1.00 . A A . 75 ARG C 1 1
17 32571 1 1 77 ARG CA C -9.749 13.440 1.440 1.00 . A A . 75 ARG CA 1 1
17 32572 1 1 77 ARG CB C -10.035 12.798 2.799 1.00 . A A . 75 ARG CB 1 1
17 32573 1 1 77 ARG CD C -11.061 12.984 5.069 1.00 . A A . 75 ARG CD 1 1
17 32574 1 1 77 ARG CG C -11.030 13.552 3.660 1.00 . A A . 75 ARG CG 1 1
17 32575 1 1 77 ARG CZ C -9.297 12.278 6.667 1.00 . A A . 75 ARG CZ 1 1
17 32576 1 1 77 ARG H H -8.539 11.735 1.082 1.00 . A A . 75 ARG H 1 1
17 32577 1 1 77 ARG HA H -10.668 13.501 0.878 1.00 . A A . 75 ARG HA 1 1
17 32578 1 1 77 ARG HB2 H -10.423 11.804 2.633 1.00 . A A . 75 ARG HB2 1 1
17 32579 1 1 77 ARG HB3 H -9.106 12.721 3.346 1.00 . A A . 75 ARG HB3 1 1
17 32580 1 1 77 ARG HD2 H -11.795 13.524 5.646 1.00 . A A . 75 ARG HD2 1 1
17 32581 1 1 77 ARG HD3 H -11.334 11.940 5.019 1.00 . A A . 75 ARG HD3 1 1
17 32582 1 1 77 ARG HE H -9.179 13.858 5.429 1.00 . A A . 75 ARG HE 1 1
17 32583 1 1 77 ARG HG2 H -10.742 14.590 3.705 1.00 . A A . 75 ARG HG2 1 1
17 32584 1 1 77 ARG HG3 H -12.013 13.464 3.223 1.00 . A A . 75 ARG HG3 1 1
17 32585 1 1 77 ARG HH11 H -10.964 11.126 6.729 1.00 . A A . 75 ARG HH11 1 1
17 32586 1 1 77 ARG HH12 H -9.702 10.654 7.811 1.00 . A A . 75 ARG HH12 1 1
17 32587 1 1 77 ARG HH21 H -7.527 13.240 6.842 1.00 . A A . 75 ARG HH21 1 1
17 32588 1 1 77 ARG HH22 H -7.724 11.856 7.878 1.00 . A A . 75 ARG HH22 1 1
17 32589 1 1 77 ARG N N -8.810 12.600 0.701 1.00 . A A . 75 ARG N 1 1
17 32590 1 1 77 ARG NE N -9.755 13.104 5.725 1.00 . A A . 75 ARG NE 1 1
17 32591 1 1 77 ARG NH1 N -10.045 11.275 7.102 1.00 . A A . 75 ARG NH1 1 1
17 32592 1 1 77 ARG NH2 N -8.093 12.467 7.174 1.00 . A A . 75 ARG NH2 1 1
17 32593 1 1 77 ARG O O -9.860 15.853 1.378 1.00 . A A . 75 ARG O 1 1
17 32594 1 1 78 GLU C C -6.856 16.923 1.036 1.00 . A A . 76 GLU C 1 1
17 32595 1 1 78 GLU CA C -7.302 16.228 2.317 1.00 . A A . 76 GLU CA 1 1
17 32596 1 1 78 GLU CB C -6.122 16.101 3.278 1.00 . A A . 76 GLU CB 1 1
17 32597 1 1 78 GLU CD C -7.442 15.451 5.329 1.00 . A A . 76 GLU CD 1 1
17 32598 1 1 78 GLU CG C -6.469 16.428 4.720 1.00 . A A . 76 GLU CG 1 1
17 32599 1 1 78 GLU H H -7.475 14.089 2.267 1.00 . A A . 76 GLU H 1 1
17 32600 1 1 78 GLU HA H -8.047 16.853 2.784 1.00 . A A . 76 GLU HA 1 1
17 32601 1 1 78 GLU HB2 H -5.749 15.088 3.240 1.00 . A A . 76 GLU HB2 1 1
17 32602 1 1 78 GLU HB3 H -5.340 16.773 2.955 1.00 . A A . 76 GLU HB3 1 1
17 32603 1 1 78 GLU HG2 H -5.562 16.417 5.306 1.00 . A A . 76 GLU HG2 1 1
17 32604 1 1 78 GLU HG3 H -6.903 17.417 4.756 1.00 . A A . 76 GLU HG3 1 1
17 32605 1 1 78 GLU N N -7.936 14.929 2.075 1.00 . A A . 76 GLU N 1 1
17 32606 1 1 78 GLU O O -7.276 18.055 0.774 1.00 . A A . 76 GLU O 1 1
17 32607 1 1 78 GLU OE1 O -8.659 15.555 5.052 1.00 . A A . 76 GLU OE1 1 1
17 32608 1 1 78 GLU OE2 O -6.997 14.577 6.096 1.00 . A A . 76 GLU OE2 1 1
17 32609 1 1 79 LEU C C -6.567 17.357 -1.934 1.00 . A A . 77 LEU C 1 1
17 32610 1 1 79 LEU CA C -5.487 16.895 -0.980 1.00 . A A . 77 LEU CA 1 1
17 32611 1 1 79 LEU CB C -4.455 15.975 -1.689 1.00 . A A . 77 LEU CB 1 1
17 32612 1 1 79 LEU CD1 C -5.756 14.631 -3.405 1.00 . A A . 77 LEU CD1 1 1
17 32613 1 1 79 LEU CD2 C -3.728 13.654 -2.329 1.00 . A A . 77 LEU CD2 1 1
17 32614 1 1 79 LEU CG C -4.923 14.573 -2.136 1.00 . A A . 77 LEU CG 1 1
17 32615 1 1 79 LEU H H -5.705 15.362 0.442 1.00 . A A . 77 LEU H 1 1
17 32616 1 1 79 LEU HA H -4.967 17.778 -0.645 1.00 . A A . 77 LEU HA 1 1
17 32617 1 1 79 LEU HB2 H -4.101 16.493 -2.567 1.00 . A A . 77 LEU HB2 1 1
17 32618 1 1 79 LEU HB3 H -3.618 15.846 -1.019 1.00 . A A . 77 LEU HB3 1 1
17 32619 1 1 79 LEU HD11 H -6.107 13.640 -3.650 1.00 . A A . 77 LEU HD11 1 1
17 32620 1 1 79 LEU HD12 H -5.149 15.010 -4.215 1.00 . A A . 77 LEU HD12 1 1
17 32621 1 1 79 LEU HD13 H -6.600 15.286 -3.250 1.00 . A A . 77 LEU HD13 1 1
17 32622 1 1 79 LEU HD21 H -4.072 12.680 -2.648 1.00 . A A . 77 LEU HD21 1 1
17 32623 1 1 79 LEU HD22 H -3.194 13.560 -1.395 1.00 . A A . 77 LEU HD22 1 1
17 32624 1 1 79 LEU HD23 H -3.071 14.068 -3.080 1.00 . A A . 77 LEU HD23 1 1
17 32625 1 1 79 LEU HG H -5.541 14.153 -1.356 1.00 . A A . 77 LEU HG 1 1
17 32626 1 1 79 LEU N N -6.028 16.265 0.228 1.00 . A A . 77 LEU N 1 1
17 32627 1 1 79 LEU O O -6.372 18.298 -2.681 1.00 . A A . 77 LEU O 1 1
17 32628 1 1 80 LYS C C -9.410 18.412 -2.411 1.00 . A A . 78 LYS C 1 1
17 32629 1 1 80 LYS CA C -8.781 17.069 -2.778 1.00 . A A . 78 LYS CA 1 1
17 32630 1 1 80 LYS CB C -9.822 15.977 -2.819 1.00 . A A . 78 LYS CB 1 1
17 32631 1 1 80 LYS CD C -9.193 15.176 -5.152 1.00 . A A . 78 LYS CD 1 1
17 32632 1 1 80 LYS CE C -10.456 15.714 -5.796 1.00 . A A . 78 LYS CE 1 1
17 32633 1 1 80 LYS CG C -9.419 14.786 -3.696 1.00 . A A . 78 LYS CG 1 1
17 32634 1 1 80 LYS H H -7.919 16.112 -1.146 1.00 . A A . 78 LYS H 1 1
17 32635 1 1 80 LYS HA H -8.348 17.169 -3.761 1.00 . A A . 78 LYS HA 1 1
17 32636 1 1 80 LYS HB2 H -9.915 15.604 -1.799 1.00 . A A . 78 LYS HB2 1 1
17 32637 1 1 80 LYS HB3 H -10.764 16.371 -3.160 1.00 . A A . 78 LYS HB3 1 1
17 32638 1 1 80 LYS HD2 H -8.423 15.932 -5.207 1.00 . A A . 78 LYS HD2 1 1
17 32639 1 1 80 LYS HD3 H -8.869 14.301 -5.698 1.00 . A A . 78 LYS HD3 1 1
17 32640 1 1 80 LYS HE2 H -10.787 16.573 -5.234 1.00 . A A . 78 LYS HE2 1 1
17 32641 1 1 80 LYS HE3 H -10.220 16.016 -6.805 1.00 . A A . 78 LYS HE3 1 1
17 32642 1 1 80 LYS HG2 H -8.491 14.387 -3.311 1.00 . A A . 78 LYS HG2 1 1
17 32643 1 1 80 LYS HG3 H -10.189 14.032 -3.643 1.00 . A A . 78 LYS HG3 1 1
17 32644 1 1 80 LYS HZ1 H -12.397 15.097 -6.259 1.00 . A A . 78 LYS HZ1 1 1
17 32645 1 1 80 LYS HZ2 H -11.775 14.377 -4.866 1.00 . A A . 78 LYS HZ2 1 1
17 32646 1 1 80 LYS HZ3 H -11.249 13.868 -6.390 1.00 . A A . 78 LYS HZ3 1 1
17 32647 1 1 80 LYS N N -7.714 16.724 -1.883 1.00 . A A . 78 LYS N 1 1
17 32648 1 1 80 LYS NZ N -11.541 14.694 -5.828 1.00 . A A . 78 LYS NZ 1 1
17 32649 1 1 80 LYS O O -9.896 19.142 -3.273 1.00 . A A . 78 LYS O 1 1
17 32650 1 1 81 ARG C C -9.101 21.131 -0.736 1.00 . A A . 79 ARG C 1 1
17 32651 1 1 81 ARG CA C -10.028 19.944 -0.619 1.00 . A A . 79 ARG CA 1 1
17 32652 1 1 81 ARG CB C -10.524 19.774 0.822 1.00 . A A . 79 ARG CB 1 1
17 32653 1 1 81 ARG CD C -12.891 19.632 0.025 1.00 . A A . 79 ARG CD 1 1
17 32654 1 1 81 ARG CG C -11.837 19.010 0.927 1.00 . A A . 79 ARG CG 1 1
17 32655 1 1 81 ARG CZ C -15.241 19.243 -0.595 1.00 . A A . 79 ARG CZ 1 1
17 32656 1 1 81 ARG H H -8.968 18.115 -0.480 1.00 . A A . 79 ARG H 1 1
17 32657 1 1 81 ARG HA H -10.882 20.139 -1.249 1.00 . A A . 79 ARG HA 1 1
17 32658 1 1 81 ARG HB2 H -9.773 19.239 1.384 1.00 . A A . 79 ARG HB2 1 1
17 32659 1 1 81 ARG HB3 H -10.662 20.752 1.260 1.00 . A A . 79 ARG HB3 1 1
17 32660 1 1 81 ARG HD2 H -12.918 20.693 0.202 1.00 . A A . 79 ARG HD2 1 1
17 32661 1 1 81 ARG HD3 H -12.618 19.446 -1.001 1.00 . A A . 79 ARG HD3 1 1
17 32662 1 1 81 ARG HE H -14.375 18.614 1.103 1.00 . A A . 79 ARG HE 1 1
17 32663 1 1 81 ARG HG2 H -11.673 17.985 0.627 1.00 . A A . 79 ARG HG2 1 1
17 32664 1 1 81 ARG HG3 H -12.184 19.039 1.949 1.00 . A A . 79 ARG HG3 1 1
17 32665 1 1 81 ARG HH11 H -14.137 20.180 -2.033 1.00 . A A . 79 ARG HH11 1 1
17 32666 1 1 81 ARG HH12 H -15.812 19.961 -2.410 1.00 . A A . 79 ARG HH12 1 1
17 32667 1 1 81 ARG HH21 H -16.600 18.316 0.595 1.00 . A A . 79 ARG HH21 1 1
17 32668 1 1 81 ARG HH22 H -17.212 18.896 -0.916 1.00 . A A . 79 ARG HH22 1 1
17 32669 1 1 81 ARG N N -9.412 18.719 -1.115 1.00 . A A . 79 ARG N 1 1
17 32670 1 1 81 ARG NE N -14.224 19.091 0.255 1.00 . A A . 79 ARG NE 1 1
17 32671 1 1 81 ARG NH1 N -15.047 19.841 -1.772 1.00 . A A . 79 ARG NH1 1 1
17 32672 1 1 81 ARG NH2 N -16.444 18.781 -0.281 1.00 . A A . 79 ARG NH2 1 1
17 32673 1 1 81 ARG O O -9.549 22.273 -0.850 1.00 . A A . 79 ARG O 1 1
17 32674 1 1 82 THR C C -6.301 21.798 -2.291 1.00 . A A . 80 THR C 1 1
17 32675 1 1 82 THR CA C -6.854 21.916 -0.889 1.00 . A A . 80 THR CA 1 1
17 32676 1 1 82 THR CB C -5.705 21.821 0.133 1.00 . A A . 80 THR CB 1 1
17 32677 1 1 82 THR CG2 C -4.840 23.079 0.094 1.00 . A A . 80 THR CG2 1 1
17 32678 1 1 82 THR H H -7.515 19.958 -0.540 1.00 . A A . 80 THR H 1 1
17 32679 1 1 82 THR HA H -7.349 22.870 -0.779 1.00 . A A . 80 THR HA 1 1
17 32680 1 1 82 THR HB H -5.092 20.964 -0.107 1.00 . A A . 80 THR HB 1 1
17 32681 1 1 82 THR HG1 H -6.985 22.275 1.562 1.00 . A A . 80 THR HG1 1 1
17 32682 1 1 82 THR HG21 H -5.444 23.938 0.346 1.00 . A A . 80 THR HG21 1 1
17 32683 1 1 82 THR HG22 H -4.434 23.204 -0.899 1.00 . A A . 80 THR HG22 1 1
17 32684 1 1 82 THR HG23 H -4.032 22.985 0.803 1.00 . A A . 80 THR HG23 1 1
17 32685 1 1 82 THR N N -7.824 20.875 -0.696 1.00 . A A . 80 THR N 1 1
17 32686 1 1 82 THR O O -5.201 21.283 -2.496 1.00 . A A . 80 THR O 1 1
17 32687 1 1 82 THR OG1 O -6.248 21.661 1.454 1.00 . A A . 80 THR OG1 1 1
17 32688 1 1 83 ASP C C -7.175 23.344 -5.411 1.00 . A A . 81 ASP C 1 1
17 32689 1 1 83 ASP CA C -6.706 22.124 -4.658 1.00 . A A . 81 ASP CA 1 1
17 32690 1 1 83 ASP CB C -7.367 20.874 -5.260 1.00 . A A . 81 ASP CB 1 1
17 32691 1 1 83 ASP CG C -7.424 20.900 -6.785 1.00 . A A . 81 ASP CG 1 1
17 32692 1 1 83 ASP H H -7.902 22.759 -3.152 1.00 . A A . 81 ASP H 1 1
17 32693 1 1 83 ASP HA H -5.634 22.033 -4.738 1.00 . A A . 81 ASP HA 1 1
17 32694 1 1 83 ASP HB2 H -6.814 20.000 -4.956 1.00 . A A . 81 ASP HB2 1 1
17 32695 1 1 83 ASP HB3 H -8.376 20.799 -4.883 1.00 . A A . 81 ASP HB3 1 1
17 32696 1 1 83 ASP N N -7.067 22.256 -3.267 1.00 . A A . 81 ASP N 1 1
17 32697 1 1 83 ASP O O -8.350 23.711 -5.335 1.00 . A A . 81 ASP O 1 1
17 32698 1 1 83 ASP OD1 O -6.440 20.498 -7.431 1.00 . A A . 81 ASP OD1 1 1
17 32699 1 1 83 ASP OD2 O -8.474 21.312 -7.345 1.00 . A A . 81 ASP OD2 1 1
17 32700 1 1 84 LEU C C -5.442 25.368 -7.847 1.00 . A A . 82 LEU C 1 1
17 32701 1 1 84 LEU CA C -6.593 25.134 -6.915 1.00 . A A . 82 LEU CA 1 1
17 32702 1 1 84 LEU CB C -6.873 26.390 -6.081 1.00 . A A . 82 LEU CB 1 1
17 32703 1 1 84 LEU CD1 C -8.396 27.374 -7.828 1.00 . A A . 82 LEU CD1 1 1
17 32704 1 1 84 LEU CD2 C -7.574 28.799 -5.944 1.00 . A A . 82 LEU CD2 1 1
17 32705 1 1 84 LEU CG C -7.237 27.650 -6.881 1.00 . A A . 82 LEU CG 1 1
17 32706 1 1 84 LEU H H -5.325 23.737 -6.108 1.00 . A A . 82 LEU H 1 1
17 32707 1 1 84 LEU HA H -7.463 24.885 -7.500 1.00 . A A . 82 LEU HA 1 1
17 32708 1 1 84 LEU HB2 H -7.680 26.173 -5.399 1.00 . A A . 82 LEU HB2 1 1
17 32709 1 1 84 LEU HB3 H -5.985 26.606 -5.508 1.00 . A A . 82 LEU HB3 1 1
17 32710 1 1 84 LEU HD11 H -8.089 26.636 -8.556 1.00 . A A . 82 LEU HD11 1 1
17 32711 1 1 84 LEU HD12 H -8.675 28.286 -8.332 1.00 . A A . 82 LEU HD12 1 1
17 32712 1 1 84 LEU HD13 H -9.241 26.999 -7.268 1.00 . A A . 82 LEU HD13 1 1
17 32713 1 1 84 LEU HD21 H -6.725 29.008 -5.311 1.00 . A A . 82 LEU HD21 1 1
17 32714 1 1 84 LEU HD22 H -8.421 28.527 -5.331 1.00 . A A . 82 LEU HD22 1 1
17 32715 1 1 84 LEU HD23 H -7.815 29.677 -6.525 1.00 . A A . 82 LEU HD23 1 1
17 32716 1 1 84 LEU HG H -6.385 27.942 -7.480 1.00 . A A . 82 LEU HG 1 1
17 32717 1 1 84 LEU N N -6.271 23.993 -6.095 1.00 . A A . 82 LEU N 1 1
17 32718 1 1 84 LEU O O -4.608 26.244 -7.612 1.00 . A A . 82 LEU O 1 1
17 32719 1 1 85 ASN C C -4.408 23.436 -10.822 1.00 . A A . 83 ASN C 1 1
17 32720 1 1 85 ASN CA C -4.294 24.596 -9.839 1.00 . A A . 83 ASN CA 1 1
17 32721 1 1 85 ASN CB C -2.952 24.522 -9.103 1.00 . A A . 83 ASN CB 1 1
17 32722 1 1 85 ASN CG C -1.777 24.766 -10.010 1.00 . A A . 83 ASN CG 1 1
17 32723 1 1 85 ASN H H -6.158 23.974 -9.060 1.00 . A A . 83 ASN H 1 1
17 32724 1 1 85 ASN HA H -4.353 25.534 -10.365 1.00 . A A . 83 ASN HA 1 1
17 32725 1 1 85 ASN HB2 H -2.942 25.267 -8.321 1.00 . A A . 83 ASN HB2 1 1
17 32726 1 1 85 ASN HB3 H -2.845 23.545 -8.657 1.00 . A A . 83 ASN HB3 1 1
17 32727 1 1 85 ASN HD21 H -1.962 26.725 -9.751 1.00 . A A . 83 ASN HD21 1 1
17 32728 1 1 85 ASN HD22 H -0.686 26.217 -10.796 1.00 . A A . 83 ASN HD22 1 1
17 32729 1 1 85 ASN N N -5.393 24.567 -8.895 1.00 . A A . 83 ASN N 1 1
17 32730 1 1 85 ASN ND2 N -1.439 26.024 -10.204 1.00 . A A . 83 ASN ND2 1 1
17 32731 1 1 85 ASN O O -4.543 22.276 -10.416 1.00 . A A . 83 ASN O 1 1
17 32732 1 1 85 ASN OD1 O -1.185 23.832 -10.541 1.00 . A A . 83 ASN OD1 1 1
17 32733 1 1 86 ILE C C -3.390 21.672 -13.047 1.00 . A A . 84 ILE C 1 1
17 32734 1 1 86 ILE CA C -4.474 22.751 -13.173 1.00 . A A . 84 ILE CA 1 1
17 32735 1 1 86 ILE CB C -4.374 23.408 -14.578 1.00 . A A . 84 ILE CB 1 1
17 32736 1 1 86 ILE CD1 C -6.834 24.127 -14.567 1.00 . A A . 84 ILE CD1 1 1
17 32737 1 1 86 ILE CG1 C -5.387 24.553 -14.720 1.00 . A A . 84 ILE CG1 1 1
17 32738 1 1 86 ILE CG2 C -4.584 22.370 -15.679 1.00 . A A . 84 ILE CG2 1 1
17 32739 1 1 86 ILE H H -4.293 24.705 -12.341 1.00 . A A . 84 ILE H 1 1
17 32740 1 1 86 ILE HA H -5.443 22.279 -13.090 1.00 . A A . 84 ILE HA 1 1
17 32741 1 1 86 ILE HB H -3.379 23.808 -14.691 1.00 . A A . 84 ILE HB 1 1
17 32742 1 1 86 ILE HD11 H -7.077 23.408 -15.331 1.00 . A A . 84 ILE HD11 1 1
17 32743 1 1 86 ILE HD12 H -7.473 24.991 -14.668 1.00 . A A . 84 ILE HD12 1 1
17 32744 1 1 86 ILE HD13 H -6.977 23.684 -13.593 1.00 . A A . 84 ILE HD13 1 1
17 32745 1 1 86 ILE HG12 H -5.187 25.300 -13.967 1.00 . A A . 84 ILE HG12 1 1
17 32746 1 1 86 ILE HG13 H -5.276 25.000 -15.696 1.00 . A A . 84 ILE HG13 1 1
17 32747 1 1 86 ILE HG21 H -3.805 21.622 -15.620 1.00 . A A . 84 ILE HG21 1 1
17 32748 1 1 86 ILE HG22 H -4.548 22.854 -16.643 1.00 . A A . 84 ILE HG22 1 1
17 32749 1 1 86 ILE HG23 H -5.545 21.897 -15.548 1.00 . A A . 84 ILE HG23 1 1
17 32750 1 1 86 ILE N N -4.370 23.755 -12.106 1.00 . A A . 84 ILE N 1 1
17 32751 1 1 86 ILE O O -3.654 20.475 -13.240 1.00 . A A . 84 ILE O 1 1
17 32752 1 1 87 LEU C C -1.249 20.246 -11.379 1.00 . A A . 85 LEU C 1 1
17 32753 1 1 87 LEU CA C -1.068 21.167 -12.590 1.00 . A A . 85 LEU CA 1 1
17 32754 1 1 87 LEU CB C 0.256 21.954 -12.514 1.00 . A A . 85 LEU CB 1 1
17 32755 1 1 87 LEU CD1 C 1.999 20.252 -11.841 1.00 . A A . 85 LEU CD1 1 1
17 32756 1 1 87 LEU CD2 C 1.332 20.464 -14.237 1.00 . A A . 85 LEU CD2 1 1
17 32757 1 1 87 LEU CG C 1.541 21.207 -12.924 1.00 . A A . 85 LEU CG 1 1
17 32758 1 1 87 LEU H H -2.058 23.025 -12.423 1.00 . A A . 85 LEU H 1 1
17 32759 1 1 87 LEU HA H -1.069 20.561 -13.483 1.00 . A A . 85 LEU HA 1 1
17 32760 1 1 87 LEU HB2 H 0.161 22.825 -13.147 1.00 . A A . 85 LEU HB2 1 1
17 32761 1 1 87 LEU HB3 H 0.380 22.294 -11.495 1.00 . A A . 85 LEU HB3 1 1
17 32762 1 1 87 LEU HD11 H 1.229 19.515 -11.663 1.00 . A A . 85 LEU HD11 1 1
17 32763 1 1 87 LEU HD12 H 2.185 20.802 -10.930 1.00 . A A . 85 LEU HD12 1 1
17 32764 1 1 87 LEU HD13 H 2.906 19.757 -12.154 1.00 . A A . 85 LEU HD13 1 1
17 32765 1 1 87 LEU HD21 H 0.987 21.156 -14.992 1.00 . A A . 85 LEU HD21 1 1
17 32766 1 1 87 LEU HD22 H 0.599 19.683 -14.098 1.00 . A A . 85 LEU HD22 1 1
17 32767 1 1 87 LEU HD23 H 2.265 20.025 -14.553 1.00 . A A . 85 LEU HD23 1 1
17 32768 1 1 87 LEU HG H 2.329 21.930 -13.076 1.00 . A A . 85 LEU HG 1 1
17 32769 1 1 87 LEU N N -2.189 22.085 -12.682 1.00 . A A . 85 LEU N 1 1
17 32770 1 1 87 LEU O O -0.993 19.046 -11.458 1.00 . A A . 85 LEU O 1 1
17 32771 1 1 88 GLU C C -3.026 18.974 -9.307 1.00 . A A . 86 GLU C 1 1
17 32772 1 1 88 GLU CA C -1.978 20.037 -9.059 1.00 . A A . 86 GLU CA 1 1
17 32773 1 1 88 GLU CB C -2.408 20.937 -7.902 1.00 . A A . 86 GLU CB 1 1
17 32774 1 1 88 GLU CD C -0.460 20.604 -6.330 1.00 . A A . 86 GLU CD 1 1
17 32775 1 1 88 GLU CG C -1.250 21.596 -7.171 1.00 . A A . 86 GLU CG 1 1
17 32776 1 1 88 GLU H H -1.883 21.784 -10.265 1.00 . A A . 86 GLU H 1 1
17 32777 1 1 88 GLU HA H -1.060 19.537 -8.784 1.00 . A A . 86 GLU HA 1 1
17 32778 1 1 88 GLU HB2 H -3.057 21.709 -8.283 1.00 . A A . 86 GLU HB2 1 1
17 32779 1 1 88 GLU HB3 H -2.958 20.340 -7.189 1.00 . A A . 86 GLU HB3 1 1
17 32780 1 1 88 GLU HG2 H -0.583 22.036 -7.898 1.00 . A A . 86 GLU HG2 1 1
17 32781 1 1 88 GLU HG3 H -1.637 22.368 -6.522 1.00 . A A . 86 GLU HG3 1 1
17 32782 1 1 88 GLU N N -1.717 20.816 -10.270 1.00 . A A . 86 GLU N 1 1
17 32783 1 1 88 GLU O O -2.837 17.825 -8.930 1.00 . A A . 86 GLU O 1 1
17 32784 1 1 88 GLU OE1 O -0.827 20.398 -5.144 1.00 . A A . 86 GLU OE1 1 1
17 32785 1 1 88 GLU OE2 O 0.526 20.026 -6.843 1.00 . A A . 86 GLU OE2 1 1
17 32786 1 1 89 ARG C C -4.667 17.221 -11.094 1.00 . A A . 87 ARG C 1 1
17 32787 1 1 89 ARG CA C -5.182 18.371 -10.228 1.00 . A A . 87 ARG CA 1 1
17 32788 1 1 89 ARG CB C -6.458 19.039 -10.815 1.00 . A A . 87 ARG CB 1 1
17 32789 1 1 89 ARG CD C -6.812 18.321 -13.207 1.00 . A A . 87 ARG CD 1 1
17 32790 1 1 89 ARG CG C -6.390 19.457 -12.282 1.00 . A A . 87 ARG CG 1 1
17 32791 1 1 89 ARG CZ C -7.060 17.924 -15.636 1.00 . A A . 87 ARG CZ 1 1
17 32792 1 1 89 ARG H H -4.209 20.258 -10.312 1.00 . A A . 87 ARG H 1 1
17 32793 1 1 89 ARG HA H -5.432 17.951 -9.263 1.00 . A A . 87 ARG HA 1 1
17 32794 1 1 89 ARG HB2 H -7.279 18.347 -10.713 1.00 . A A . 87 ARG HB2 1 1
17 32795 1 1 89 ARG HB3 H -6.678 19.917 -10.225 1.00 . A A . 87 ARG HB3 1 1
17 32796 1 1 89 ARG HD2 H -6.078 17.532 -13.142 1.00 . A A . 87 ARG HD2 1 1
17 32797 1 1 89 ARG HD3 H -7.771 17.947 -12.882 1.00 . A A . 87 ARG HD3 1 1
17 32798 1 1 89 ARG HE H -6.894 19.725 -14.766 1.00 . A A . 87 ARG HE 1 1
17 32799 1 1 89 ARG HG2 H -7.050 20.299 -12.438 1.00 . A A . 87 ARG HG2 1 1
17 32800 1 1 89 ARG HG3 H -5.377 19.746 -12.517 1.00 . A A . 87 ARG HG3 1 1
17 32801 1 1 89 ARG HH11 H -7.054 16.228 -14.514 1.00 . A A . 87 ARG HH11 1 1
17 32802 1 1 89 ARG HH12 H -7.217 15.987 -16.222 1.00 . A A . 87 ARG HH12 1 1
17 32803 1 1 89 ARG HH21 H -7.137 19.401 -17.027 1.00 . A A . 87 ARG HH21 1 1
17 32804 1 1 89 ARG HH22 H -7.272 17.792 -17.653 1.00 . A A . 87 ARG HH22 1 1
17 32805 1 1 89 ARG N N -4.122 19.338 -9.978 1.00 . A A . 87 ARG N 1 1
17 32806 1 1 89 ARG NE N -6.918 18.753 -14.600 1.00 . A A . 87 ARG NE 1 1
17 32807 1 1 89 ARG NH1 N -7.114 16.610 -15.440 1.00 . A A . 87 ARG NH1 1 1
17 32808 1 1 89 ARG NH2 N -7.163 18.410 -16.868 1.00 . A A . 87 ARG NH2 1 1
17 32809 1 1 89 ARG O O -5.091 16.075 -10.949 1.00 . A A . 87 ARG O 1 1
17 32810 1 1 90 PHE C C -2.185 15.635 -12.015 1.00 . A A . 88 PHE C 1 1
17 32811 1 1 90 PHE CA C -3.092 16.555 -12.842 1.00 . A A . 88 PHE CA 1 1
17 32812 1 1 90 PHE CB C -2.290 17.251 -13.950 1.00 . A A . 88 PHE CB 1 1
17 32813 1 1 90 PHE CD1 C -2.212 15.480 -15.728 1.00 . A A . 88 PHE CD1 1 1
17 32814 1 1 90 PHE CD2 C -0.153 16.252 -14.804 1.00 . A A . 88 PHE CD2 1 1
17 32815 1 1 90 PHE CE1 C -1.521 14.613 -16.551 1.00 . A A . 88 PHE CE1 1 1
17 32816 1 1 90 PHE CE2 C 0.542 15.388 -15.625 1.00 . A A . 88 PHE CE2 1 1
17 32817 1 1 90 PHE CG C -1.538 16.308 -14.845 1.00 . A A . 88 PHE CG 1 1
17 32818 1 1 90 PHE CZ C -0.142 14.567 -16.500 1.00 . A A . 88 PHE CZ 1 1
17 32819 1 1 90 PHE H H -3.453 18.490 -12.068 1.00 . A A . 88 PHE H 1 1
17 32820 1 1 90 PHE HA H -3.873 15.961 -13.291 1.00 . A A . 88 PHE HA 1 1
17 32821 1 1 90 PHE HB2 H -2.968 17.821 -14.567 1.00 . A A . 88 PHE HB2 1 1
17 32822 1 1 90 PHE HB3 H -1.577 17.924 -13.496 1.00 . A A . 88 PHE HB3 1 1
17 32823 1 1 90 PHE HD1 H -3.291 15.516 -15.769 1.00 . A A . 88 PHE HD1 1 1
17 32824 1 1 90 PHE HD2 H 0.382 16.894 -14.121 1.00 . A A . 88 PHE HD2 1 1
17 32825 1 1 90 PHE HE1 H -2.058 13.972 -17.235 1.00 . A A . 88 PHE HE1 1 1
17 32826 1 1 90 PHE HE2 H 1.621 15.352 -15.582 1.00 . A A . 88 PHE HE2 1 1
17 32827 1 1 90 PHE HZ H 0.400 13.890 -17.143 1.00 . A A . 88 PHE HZ 1 1
17 32828 1 1 90 PHE N N -3.725 17.547 -11.985 1.00 . A A . 88 PHE N 1 1
17 32829 1 1 90 PHE O O -2.171 14.419 -12.214 1.00 . A A . 88 PHE O 1 1
17 32830 1 1 91 ASN C C -1.389 14.471 -9.394 1.00 . A A . 89 ASN C 1 1
17 32831 1 1 91 ASN CA C -0.563 15.468 -10.180 1.00 . A A . 89 ASN CA 1 1
17 32832 1 1 91 ASN CB C 0.160 16.392 -9.187 1.00 . A A . 89 ASN CB 1 1
17 32833 1 1 91 ASN CG C 1.205 17.277 -9.823 1.00 . A A . 89 ASN CG 1 1
17 32834 1 1 91 ASN H H -1.491 17.211 -11.010 1.00 . A A . 89 ASN H 1 1
17 32835 1 1 91 ASN HA H 0.165 14.941 -10.777 1.00 . A A . 89 ASN HA 1 1
17 32836 1 1 91 ASN HB2 H -0.567 17.028 -8.709 1.00 . A A . 89 ASN HB2 1 1
17 32837 1 1 91 ASN HB3 H 0.640 15.783 -8.435 1.00 . A A . 89 ASN HB3 1 1
17 32838 1 1 91 ASN HD21 H 0.930 18.657 -8.408 1.00 . A A . 89 ASN HD21 1 1
17 32839 1 1 91 ASN HD22 H 2.110 19.029 -9.614 1.00 . A A . 89 ASN HD22 1 1
17 32840 1 1 91 ASN N N -1.440 16.232 -11.080 1.00 . A A . 89 ASN N 1 1
17 32841 1 1 91 ASN ND2 N 1.438 18.433 -9.222 1.00 . A A . 89 ASN ND2 1 1
17 32842 1 1 91 ASN O O -1.050 13.290 -9.302 1.00 . A A . 89 ASN O 1 1
17 32843 1 1 91 ASN OD1 O 1.810 16.923 -10.834 1.00 . A A . 89 ASN OD1 1 1
17 32844 1 1 92 TYR C C -3.918 13.013 -8.882 1.00 . A A . 90 TYR C 1 1
17 32845 1 1 92 TYR CA C -3.398 14.170 -8.043 1.00 . A A . 90 TYR CA 1 1
17 32846 1 1 92 TYR CB C -4.561 15.038 -7.553 1.00 . A A . 90 TYR CB 1 1
17 32847 1 1 92 TYR CD1 C -2.832 16.475 -6.357 1.00 . A A . 90 TYR CD1 1 1
17 32848 1 1 92 TYR CD2 C -5.137 16.915 -5.976 1.00 . A A . 90 TYR CD2 1 1
17 32849 1 1 92 TYR CE1 C -2.487 17.500 -5.515 1.00 . A A . 90 TYR CE1 1 1
17 32850 1 1 92 TYR CE2 C -4.801 17.941 -5.128 1.00 . A A . 90 TYR CE2 1 1
17 32851 1 1 92 TYR CG C -4.168 16.161 -6.607 1.00 . A A . 90 TYR CG 1 1
17 32852 1 1 92 TYR CZ C -3.464 18.233 -4.899 1.00 . A A . 90 TYR CZ 1 1
17 32853 1 1 92 TYR H H -2.629 15.942 -8.906 1.00 . A A . 90 TYR H 1 1
17 32854 1 1 92 TYR HA H -2.866 13.780 -7.188 1.00 . A A . 90 TYR HA 1 1
17 32855 1 1 92 TYR HB2 H -5.046 15.487 -8.406 1.00 . A A . 90 TYR HB2 1 1
17 32856 1 1 92 TYR HB3 H -5.273 14.408 -7.038 1.00 . A A . 90 TYR HB3 1 1
17 32857 1 1 92 TYR HD1 H -2.053 15.904 -6.843 1.00 . A A . 90 TYR HD1 1 1
17 32858 1 1 92 TYR HD2 H -6.177 16.685 -6.155 1.00 . A A . 90 TYR HD2 1 1
17 32859 1 1 92 TYR HE1 H -1.445 17.721 -5.339 1.00 . A A . 90 TYR HE1 1 1
17 32860 1 1 92 TYR HE2 H -5.590 18.502 -4.646 1.00 . A A . 90 TYR HE2 1 1
17 32861 1 1 92 TYR HH H -2.352 19.732 -4.464 1.00 . A A . 90 TYR HH 1 1
17 32862 1 1 92 TYR N N -2.466 14.975 -8.817 1.00 . A A . 90 TYR N 1 1
17 32863 1 1 92 TYR O O -3.930 11.868 -8.432 1.00 . A A . 90 TYR O 1 1
17 32864 1 1 92 TYR OH O -3.106 19.270 -4.067 1.00 . A A . 90 TYR OH 1 1
17 32865 1 1 93 GLU C C -3.787 11.244 -11.281 1.00 . A A . 91 GLU C 1 1
17 32866 1 1 93 GLU CA C -4.828 12.339 -11.054 1.00 . A A . 91 GLU CA 1 1
17 32867 1 1 93 GLU CB C -5.164 13.027 -12.382 1.00 . A A . 91 GLU CB 1 1
17 32868 1 1 93 GLU CD C -7.150 11.597 -12.985 1.00 . A A . 91 GLU CD 1 1
17 32869 1 1 93 GLU CG C -5.800 12.115 -13.419 1.00 . A A . 91 GLU CG 1 1
17 32870 1 1 93 GLU H H -4.327 14.264 -10.408 1.00 . A A . 91 GLU H 1 1
17 32871 1 1 93 GLU HA H -5.726 11.896 -10.650 1.00 . A A . 91 GLU HA 1 1
17 32872 1 1 93 GLU HB2 H -5.847 13.840 -12.187 1.00 . A A . 91 GLU HB2 1 1
17 32873 1 1 93 GLU HB3 H -4.254 13.431 -12.800 1.00 . A A . 91 GLU HB3 1 1
17 32874 1 1 93 GLU HG2 H -5.923 12.667 -14.340 1.00 . A A . 91 GLU HG2 1 1
17 32875 1 1 93 GLU HG3 H -5.144 11.274 -13.590 1.00 . A A . 91 GLU HG3 1 1
17 32876 1 1 93 GLU N N -4.336 13.329 -10.107 1.00 . A A . 91 GLU N 1 1
17 32877 1 1 93 GLU O O -4.108 10.056 -11.252 1.00 . A A . 91 GLU O 1 1
17 32878 1 1 93 GLU OE1 O -8.093 12.408 -12.872 1.00 . A A . 91 GLU OE1 1 1
17 32879 1 1 93 GLU OE2 O -7.286 10.375 -12.769 1.00 . A A . 91 GLU OE2 1 1
17 32880 1 1 94 GLU C C -1.227 9.832 -10.518 1.00 . A A . 92 GLU C 1 1
17 32881 1 1 94 GLU CA C -1.457 10.712 -11.735 1.00 . A A . 92 GLU CA 1 1
17 32882 1 1 94 GLU CB C -0.160 11.430 -12.106 1.00 . A A . 92 GLU CB 1 1
17 32883 1 1 94 GLU CD C 0.823 9.772 -13.751 1.00 . A A . 92 GLU CD 1 1
17 32884 1 1 94 GLU CG C 0.989 10.477 -12.422 1.00 . A A . 92 GLU CG 1 1
17 32885 1 1 94 GLU H H -2.342 12.620 -11.508 1.00 . A A . 92 GLU H 1 1
17 32886 1 1 94 GLU HA H -1.751 10.077 -12.558 1.00 . A A . 92 GLU HA 1 1
17 32887 1 1 94 GLU HB2 H -0.338 12.047 -12.975 1.00 . A A . 92 GLU HB2 1 1
17 32888 1 1 94 GLU HB3 H 0.140 12.059 -11.281 1.00 . A A . 92 GLU HB3 1 1
17 32889 1 1 94 GLU HG2 H 1.915 11.027 -12.439 1.00 . A A . 92 GLU HG2 1 1
17 32890 1 1 94 GLU HG3 H 1.029 9.724 -11.646 1.00 . A A . 92 GLU HG3 1 1
17 32891 1 1 94 GLU N N -2.538 11.656 -11.501 1.00 . A A . 92 GLU N 1 1
17 32892 1 1 94 GLU O O -1.140 8.609 -10.638 1.00 . A A . 92 GLU O 1 1
17 32893 1 1 94 GLU OE1 O -0.174 9.047 -13.929 1.00 . A A . 92 GLU OE1 1 1
17 32894 1 1 94 GLU OE2 O 1.686 9.951 -14.633 1.00 . A A . 92 GLU OE2 1 1
17 32895 1 1 95 ALA C C -2.037 8.700 -7.906 1.00 . A A . 93 ALA C 1 1
17 32896 1 1 95 ALA CA C -0.924 9.706 -8.105 1.00 . A A . 93 ALA CA 1 1
17 32897 1 1 95 ALA CB C -0.842 10.655 -6.917 1.00 . A A . 93 ALA CB 1 1
17 32898 1 1 95 ALA H H -1.174 11.428 -9.235 1.00 . A A . 93 ALA H 1 1
17 32899 1 1 95 ALA HA H 0.016 9.179 -8.183 1.00 . A A . 93 ALA HA 1 1
17 32900 1 1 95 ALA HB1 H -0.650 10.091 -6.016 1.00 . A A . 93 ALA HB1 1 1
17 32901 1 1 95 ALA HB2 H -1.779 11.185 -6.814 1.00 . A A . 93 ALA HB2 1 1
17 32902 1 1 95 ALA HB3 H -0.045 11.364 -7.076 1.00 . A A . 93 ALA HB3 1 1
17 32903 1 1 95 ALA N N -1.125 10.451 -9.335 1.00 . A A . 93 ALA N 1 1
17 32904 1 1 95 ALA O O -1.795 7.543 -7.569 1.00 . A A . 93 ALA O 1 1
17 32905 1 1 96 GLN C C -4.345 7.158 -9.028 1.00 . A A . 94 GLN C 1 1
17 32906 1 1 96 GLN CA C -4.446 8.312 -8.034 1.00 . A A . 94 GLN CA 1 1
17 32907 1 1 96 GLN CB C -5.699 9.155 -8.300 1.00 . A A . 94 GLN CB 1 1
17 32908 1 1 96 GLN CD C -8.210 9.276 -8.495 1.00 . A A . 94 GLN CD 1 1
17 32909 1 1 96 GLN CG C -7.007 8.386 -8.237 1.00 . A A . 94 GLN CG 1 1
17 32910 1 1 96 GLN H H -3.380 10.101 -8.378 1.00 . A A . 94 GLN H 1 1
17 32911 1 1 96 GLN HA H -4.492 7.912 -7.033 1.00 . A A . 94 GLN HA 1 1
17 32912 1 1 96 GLN HB2 H -5.745 9.948 -7.567 1.00 . A A . 94 GLN HB2 1 1
17 32913 1 1 96 GLN HB3 H -5.615 9.596 -9.282 1.00 . A A . 94 GLN HB3 1 1
17 32914 1 1 96 GLN HE21 H -8.439 9.606 -6.537 1.00 . A A . 94 GLN HE21 1 1
17 32915 1 1 96 GLN HE22 H -9.576 10.385 -7.587 1.00 . A A . 94 GLN HE22 1 1
17 32916 1 1 96 GLN HG2 H -6.989 7.603 -8.981 1.00 . A A . 94 GLN HG2 1 1
17 32917 1 1 96 GLN HG3 H -7.107 7.948 -7.255 1.00 . A A . 94 GLN HG3 1 1
17 32918 1 1 96 GLN N N -3.265 9.155 -8.134 1.00 . A A . 94 GLN N 1 1
17 32919 1 1 96 GLN NE2 N -8.799 9.807 -7.439 1.00 . A A . 94 GLN NE2 1 1
17 32920 1 1 96 GLN O O -4.657 6.012 -8.704 1.00 . A A . 94 GLN O 1 1
17 32921 1 1 96 GLN OE1 O -8.617 9.471 -9.639 1.00 . A A . 94 GLN OE1 1 1
17 32922 1 1 97 THR C C -2.703 5.394 -10.815 1.00 . A A . 95 THR C 1 1
17 32923 1 1 97 THR CA C -3.690 6.480 -11.267 1.00 . A A . 95 THR CA 1 1
17 32924 1 1 97 THR CB C -3.147 7.135 -12.563 1.00 . A A . 95 THR CB 1 1
17 32925 1 1 97 THR CG2 C -2.807 6.081 -13.608 1.00 . A A . 95 THR CG2 1 1
17 32926 1 1 97 THR H H -3.705 8.420 -10.430 1.00 . A A . 95 THR H 1 1
17 32927 1 1 97 THR HA H -4.644 6.029 -11.489 1.00 . A A . 95 THR HA 1 1
17 32928 1 1 97 THR HB H -2.249 7.680 -12.316 1.00 . A A . 95 THR HB 1 1
17 32929 1 1 97 THR HG1 H -4.374 8.677 -12.404 1.00 . A A . 95 THR HG1 1 1
17 32930 1 1 97 THR HG21 H -2.388 6.564 -14.476 1.00 . A A . 95 THR HG21 1 1
17 32931 1 1 97 THR HG22 H -3.701 5.539 -13.882 1.00 . A A . 95 THR HG22 1 1
17 32932 1 1 97 THR HG23 H -2.085 5.391 -13.193 1.00 . A A . 95 THR HG23 1 1
17 32933 1 1 97 THR N N -3.888 7.475 -10.231 1.00 . A A . 95 THR N 1 1
17 32934 1 1 97 THR O O -3.029 4.201 -10.819 1.00 . A A . 95 THR O 1 1
17 32935 1 1 97 THR OG1 O -4.113 8.055 -13.098 1.00 . A A . 95 THR OG1 1 1
17 32936 1 1 98 LEU C C -0.829 4.107 -8.741 1.00 . A A . 96 LEU C 1 1
17 32937 1 1 98 LEU CA C -0.477 4.881 -9.996 1.00 . A A . 96 LEU CA 1 1
17 32938 1 1 98 LEU CB C 0.855 5.612 -9.800 1.00 . A A . 96 LEU CB 1 1
17 32939 1 1 98 LEU CD1 C 2.660 7.121 -10.666 1.00 . A A . 96 LEU CD1 1 1
17 32940 1 1 98 LEU CD2 C 1.563 5.486 -12.208 1.00 . A A . 96 LEU CD2 1 1
17 32941 1 1 98 LEU CG C 1.366 6.402 -11.009 1.00 . A A . 96 LEU CG 1 1
17 32942 1 1 98 LEU H H -1.344 6.777 -10.272 1.00 . A A . 96 LEU H 1 1
17 32943 1 1 98 LEU HA H -0.363 4.180 -10.809 1.00 . A A . 96 LEU HA 1 1
17 32944 1 1 98 LEU HB2 H 0.742 6.299 -8.973 1.00 . A A . 96 LEU HB2 1 1
17 32945 1 1 98 LEU HB3 H 1.603 4.880 -9.536 1.00 . A A . 96 LEU HB3 1 1
17 32946 1 1 98 LEU HD11 H 3.409 6.398 -10.383 1.00 . A A . 96 LEU HD11 1 1
17 32947 1 1 98 LEU HD12 H 2.487 7.803 -9.847 1.00 . A A . 96 LEU HD12 1 1
17 32948 1 1 98 LEU HD13 H 3.002 7.676 -11.528 1.00 . A A . 96 LEU HD13 1 1
17 32949 1 1 98 LEU HD21 H 0.620 5.032 -12.474 1.00 . A A . 96 LEU HD21 1 1
17 32950 1 1 98 LEU HD22 H 2.276 4.714 -11.957 1.00 . A A . 96 LEU HD22 1 1
17 32951 1 1 98 LEU HD23 H 1.935 6.062 -13.042 1.00 . A A . 96 LEU HD23 1 1
17 32952 1 1 98 LEU HG H 0.632 7.152 -11.273 1.00 . A A . 96 LEU HG 1 1
17 32953 1 1 98 LEU N N -1.527 5.815 -10.369 1.00 . A A . 96 LEU N 1 1
17 32954 1 1 98 LEU O O -0.557 2.909 -8.649 1.00 . A A . 96 LEU O 1 1
17 32955 1 1 99 SER C C -2.740 2.989 -6.702 1.00 . A A . 97 SER C 1 1
17 32956 1 1 99 SER CA C -1.785 4.162 -6.521 1.00 . A A . 97 SER CA 1 1
17 32957 1 1 99 SER CB C -2.342 5.188 -5.535 1.00 . A A . 97 SER CB 1 1
17 32958 1 1 99 SER H H -1.669 5.727 -7.925 1.00 . A A . 97 SER H 1 1
17 32959 1 1 99 SER HA H -0.867 3.766 -6.108 1.00 . A A . 97 SER HA 1 1
17 32960 1 1 99 SER HB2 H -2.712 4.677 -4.658 1.00 . A A . 97 SER HB2 1 1
17 32961 1 1 99 SER HB3 H -1.555 5.869 -5.247 1.00 . A A . 97 SER HB3 1 1
17 32962 1 1 99 SER HG H -3.030 6.646 -6.632 1.00 . A A . 97 SER HG 1 1
17 32963 1 1 99 SER N N -1.442 4.784 -7.782 1.00 . A A . 97 SER N 1 1
17 32964 1 1 99 SER O O -2.477 1.892 -6.219 1.00 . A A . 97 SER O 1 1
17 32965 1 1 99 SER OG O -3.403 5.930 -6.104 1.00 . A A . 97 SER OG 1 1
17 32966 1 1 100 LYS C C -4.265 1.022 -8.472 1.00 . A A . 98 LYS C 1 1
17 32967 1 1 100 LYS CA C -4.825 2.155 -7.619 1.00 . A A . 98 LYS CA 1 1
17 32968 1 1 100 LYS CB C -6.137 2.702 -8.190 1.00 . A A . 98 LYS CB 1 1
17 32969 1 1 100 LYS CD C -7.349 3.875 -10.025 1.00 . A A . 98 LYS CD 1 1
17 32970 1 1 100 LYS CE C -7.279 4.379 -11.451 1.00 . A A . 98 LYS CE 1 1
17 32971 1 1 100 LYS CG C -6.020 3.294 -9.569 1.00 . A A . 98 LYS CG 1 1
17 32972 1 1 100 LYS H H -4.013 4.081 -7.848 1.00 . A A . 98 LYS H 1 1
17 32973 1 1 100 LYS HA H -5.028 1.750 -6.642 1.00 . A A . 98 LYS HA 1 1
17 32974 1 1 100 LYS HB2 H -6.855 1.899 -8.232 1.00 . A A . 98 LYS HB2 1 1
17 32975 1 1 100 LYS HB3 H -6.511 3.467 -7.523 1.00 . A A . 98 LYS HB3 1 1
17 32976 1 1 100 LYS HD2 H -8.105 3.106 -9.966 1.00 . A A . 98 LYS HD2 1 1
17 32977 1 1 100 LYS HD3 H -7.615 4.694 -9.373 1.00 . A A . 98 LYS HD3 1 1
17 32978 1 1 100 LYS HE2 H -8.203 4.887 -11.684 1.00 . A A . 98 LYS HE2 1 1
17 32979 1 1 100 LYS HE3 H -6.458 5.076 -11.533 1.00 . A A . 98 LYS HE3 1 1
17 32980 1 1 100 LYS HG2 H -5.277 4.077 -9.539 1.00 . A A . 98 LYS HG2 1 1
17 32981 1 1 100 LYS HG3 H -5.711 2.520 -10.251 1.00 . A A . 98 LYS HG3 1 1
17 32982 1 1 100 LYS HZ1 H -6.193 2.770 -12.225 1.00 . A A . 98 LYS HZ1 1 1
17 32983 1 1 100 LYS HZ2 H -7.041 3.653 -13.393 1.00 . A A . 98 LYS HZ2 1 1
17 32984 1 1 100 LYS HZ3 H -7.867 2.601 -12.367 1.00 . A A . 98 LYS HZ3 1 1
17 32985 1 1 100 LYS N N -3.842 3.210 -7.427 1.00 . A A . 98 LYS N 1 1
17 32986 1 1 100 LYS NZ N -7.079 3.277 -12.422 1.00 . A A . 98 LYS NZ 1 1
17 32987 1 1 100 LYS O O -4.659 -0.135 -8.306 1.00 . A A . 98 LYS O 1 1
17 32988 1 1 101 ILE C C -1.855 -0.579 -9.222 1.00 . A A . 99 ILE C 1 1
17 32989 1 1 101 ILE CA C -2.667 0.314 -10.164 1.00 . A A . 99 ILE CA 1 1
17 32990 1 1 101 ILE CB C -1.717 0.911 -11.244 1.00 . A A . 99 ILE CB 1 1
17 32991 1 1 101 ILE CD1 C -1.659 2.326 -13.371 1.00 . A A . 99 ILE CD1 1 1
17 32992 1 1 101 ILE CG1 C -2.519 1.652 -12.320 1.00 . A A . 99 ILE CG1 1 1
17 32993 1 1 101 ILE CG2 C -0.870 -0.186 -11.878 1.00 . A A . 99 ILE CG2 1 1
17 32994 1 1 101 ILE H H -3.090 2.291 -9.524 1.00 . A A . 99 ILE H 1 1
17 32995 1 1 101 ILE HA H -3.429 -0.274 -10.656 1.00 . A A . 99 ILE HA 1 1
17 32996 1 1 101 ILE HB H -1.051 1.609 -10.758 1.00 . A A . 99 ILE HB 1 1
17 32997 1 1 101 ILE HD11 H -1.008 3.045 -12.897 1.00 . A A . 99 ILE HD11 1 1
17 32998 1 1 101 ILE HD12 H -2.292 2.829 -14.086 1.00 . A A . 99 ILE HD12 1 1
17 32999 1 1 101 ILE HD13 H -1.062 1.582 -13.878 1.00 . A A . 99 ILE HD13 1 1
17 33000 1 1 101 ILE HG12 H -3.162 0.948 -12.826 1.00 . A A . 99 ILE HG12 1 1
17 33001 1 1 101 ILE HG13 H -3.125 2.410 -11.848 1.00 . A A . 99 ILE HG13 1 1
17 33002 1 1 101 ILE HG21 H -1.517 -0.915 -12.345 1.00 . A A . 99 ILE HG21 1 1
17 33003 1 1 101 ILE HG22 H -0.277 -0.671 -11.114 1.00 . A A . 99 ILE HG22 1 1
17 33004 1 1 101 ILE HG23 H -0.215 0.244 -12.622 1.00 . A A . 99 ILE HG23 1 1
17 33005 1 1 101 ILE N N -3.332 1.348 -9.381 1.00 . A A . 99 ILE N 1 1
17 33006 1 1 101 ILE O O -1.912 -1.808 -9.294 1.00 . A A . 99 ILE O 1 1
17 33007 1 1 102 LEU C C -1.144 -1.472 -6.400 1.00 . A A . 100 LEU C 1 1
17 33008 1 1 102 LEU CA C -0.300 -0.603 -7.335 1.00 . A A . 100 LEU CA 1 1
17 33009 1 1 102 LEU CB C 0.492 0.431 -6.530 1.00 . A A . 100 LEU CB 1 1
17 33010 1 1 102 LEU CD1 C 2.455 -1.034 -5.978 1.00 . A A . 100 LEU CD1 1 1
17 33011 1 1 102 LEU CD2 C 2.003 1.021 -4.626 1.00 . A A . 100 LEU CD2 1 1
17 33012 1 1 102 LEU CG C 1.379 -0.118 -5.413 1.00 . A A . 100 LEU CG 1 1
17 33013 1 1 102 LEU H H -1.173 1.055 -8.311 1.00 . A A . 100 LEU H 1 1
17 33014 1 1 102 LEU HA H 0.394 -1.235 -7.869 1.00 . A A . 100 LEU HA 1 1
17 33015 1 1 102 LEU HB2 H 1.120 0.980 -7.216 1.00 . A A . 100 LEU HB2 1 1
17 33016 1 1 102 LEU HB3 H -0.212 1.123 -6.089 1.00 . A A . 100 LEU HB3 1 1
17 33017 1 1 102 LEU HD11 H 1.992 -1.874 -6.473 1.00 . A A . 100 LEU HD11 1 1
17 33018 1 1 102 LEU HD12 H 3.082 -1.391 -5.175 1.00 . A A . 100 LEU HD12 1 1
17 33019 1 1 102 LEU HD13 H 3.058 -0.487 -6.688 1.00 . A A . 100 LEU HD13 1 1
17 33020 1 1 102 LEU HD21 H 2.592 1.638 -5.289 1.00 . A A . 100 LEU HD21 1 1
17 33021 1 1 102 LEU HD22 H 2.638 0.617 -3.852 1.00 . A A . 100 LEU HD22 1 1
17 33022 1 1 102 LEU HD23 H 1.223 1.618 -4.177 1.00 . A A . 100 LEU HD23 1 1
17 33023 1 1 102 LEU HG H 0.768 -0.697 -4.738 1.00 . A A . 100 LEU HG 1 1
17 33024 1 1 102 LEU N N -1.133 0.073 -8.317 1.00 . A A . 100 LEU N 1 1
17 33025 1 1 102 LEU O O -0.810 -2.628 -6.133 1.00 . A A . 100 LEU O 1 1
17 33026 1 1 103 LEU C C -3.737 -2.843 -5.691 1.00 . A A . 101 LEU C 1 1
17 33027 1 1 103 LEU CA C -3.164 -1.606 -5.019 1.00 . A A . 101 LEU CA 1 1
17 33028 1 1 103 LEU CB C -4.302 -0.672 -4.574 1.00 . A A . 101 LEU CB 1 1
17 33029 1 1 103 LEU CD1 C -4.053 -0.860 -2.083 1.00 . A A . 101 LEU CD1 1 1
17 33030 1 1 103 LEU CD2 C -2.792 0.909 -3.318 1.00 . A A . 101 LEU CD2 1 1
17 33031 1 1 103 LEU CG C -4.081 0.099 -3.263 1.00 . A A . 101 LEU CG 1 1
17 33032 1 1 103 LEU H H -2.443 0.030 -6.163 1.00 . A A . 101 LEU H 1 1
17 33033 1 1 103 LEU HA H -2.603 -1.910 -4.149 1.00 . A A . 101 LEU HA 1 1
17 33034 1 1 103 LEU HB2 H -4.470 0.048 -5.359 1.00 . A A . 101 LEU HB2 1 1
17 33035 1 1 103 LEU HB3 H -5.197 -1.267 -4.464 1.00 . A A . 101 LEU HB3 1 1
17 33036 1 1 103 LEU HD11 H -3.945 -0.302 -1.166 1.00 . A A . 101 LEU HD11 1 1
17 33037 1 1 103 LEU HD12 H -3.219 -1.537 -2.190 1.00 . A A . 101 LEU HD12 1 1
17 33038 1 1 103 LEU HD13 H -4.972 -1.425 -2.054 1.00 . A A . 101 LEU HD13 1 1
17 33039 1 1 103 LEU HD21 H -2.844 1.611 -4.137 1.00 . A A . 101 LEU HD21 1 1
17 33040 1 1 103 LEU HD22 H -1.955 0.245 -3.466 1.00 . A A . 101 LEU HD22 1 1
17 33041 1 1 103 LEU HD23 H -2.666 1.446 -2.391 1.00 . A A . 101 LEU HD23 1 1
17 33042 1 1 103 LEU HG H -4.903 0.788 -3.115 1.00 . A A . 101 LEU HG 1 1
17 33043 1 1 103 LEU N N -2.246 -0.902 -5.914 1.00 . A A . 101 LEU N 1 1
17 33044 1 1 103 LEU O O -3.827 -3.908 -5.074 1.00 . A A . 101 LEU O 1 1
17 33045 1 1 104 LYS C C -3.611 -4.927 -7.824 1.00 . A A . 102 LYS C 1 1
17 33046 1 1 104 LYS CA C -4.651 -3.811 -7.720 1.00 . A A . 102 LYS CA 1 1
17 33047 1 1 104 LYS CB C -5.043 -3.334 -9.114 1.00 . A A . 102 LYS CB 1 1
17 33048 1 1 104 LYS CD C -5.759 -3.927 -11.444 1.00 . A A . 102 LYS CD 1 1
17 33049 1 1 104 LYS CE C -4.412 -3.545 -12.051 1.00 . A A . 102 LYS CE 1 1
17 33050 1 1 104 LYS CG C -5.603 -4.419 -10.013 1.00 . A A . 102 LYS CG 1 1
17 33051 1 1 104 LYS H H -4.050 -1.816 -7.373 1.00 . A A . 102 LYS H 1 1
17 33052 1 1 104 LYS HA H -5.527 -4.188 -7.214 1.00 . A A . 102 LYS HA 1 1
17 33053 1 1 104 LYS HB2 H -5.790 -2.558 -9.017 1.00 . A A . 102 LYS HB2 1 1
17 33054 1 1 104 LYS HB3 H -4.169 -2.916 -9.588 1.00 . A A . 102 LYS HB3 1 1
17 33055 1 1 104 LYS HD2 H -6.199 -4.714 -12.036 1.00 . A A . 102 LYS HD2 1 1
17 33056 1 1 104 LYS HD3 H -6.407 -3.063 -11.450 1.00 . A A . 102 LYS HD3 1 1
17 33057 1 1 104 LYS HE2 H -4.581 -3.180 -13.053 1.00 . A A . 102 LYS HE2 1 1
17 33058 1 1 104 LYS HE3 H -3.966 -2.759 -11.460 1.00 . A A . 102 LYS HE3 1 1
17 33059 1 1 104 LYS HG2 H -4.929 -5.262 -10.002 1.00 . A A . 102 LYS HG2 1 1
17 33060 1 1 104 LYS HG3 H -6.570 -4.723 -9.637 1.00 . A A . 102 LYS HG3 1 1
17 33061 1 1 104 LYS HZ1 H -3.686 -5.378 -11.357 1.00 . A A . 102 LYS HZ1 1 1
17 33062 1 1 104 LYS HZ2 H -2.494 -4.373 -11.984 1.00 . A A . 102 LYS HZ2 1 1
17 33063 1 1 104 LYS HZ3 H -3.552 -5.183 -13.030 1.00 . A A . 102 LYS HZ3 1 1
17 33064 1 1 104 LYS N N -4.121 -2.701 -6.948 1.00 . A A . 102 LYS N 1 1
17 33065 1 1 104 LYS NZ N -3.480 -4.699 -12.115 1.00 . A A . 102 LYS NZ 1 1
17 33066 1 1 104 LYS O O -3.902 -6.084 -7.510 1.00 . A A . 102 LYS O 1 1
17 33067 1 1 105 ASP C C -1.006 -6.255 -7.071 1.00 . A A . 103 ASP C 1 1
17 33068 1 1 105 ASP CA C -1.321 -5.560 -8.397 1.00 . A A . 103 ASP CA 1 1
17 33069 1 1 105 ASP CB C -0.058 -4.900 -8.970 1.00 . A A . 103 ASP CB 1 1
17 33070 1 1 105 ASP CG C -0.116 -4.717 -10.480 1.00 . A A . 103 ASP CG 1 1
17 33071 1 1 105 ASP H H -2.210 -3.649 -8.511 1.00 . A A . 103 ASP H 1 1
17 33072 1 1 105 ASP HA H -1.662 -6.310 -9.097 1.00 . A A . 103 ASP HA 1 1
17 33073 1 1 105 ASP HB2 H 0.066 -3.927 -8.517 1.00 . A A . 103 ASP HB2 1 1
17 33074 1 1 105 ASP HB3 H 0.799 -5.513 -8.731 1.00 . A A . 103 ASP HB3 1 1
17 33075 1 1 105 ASP N N -2.403 -4.580 -8.257 1.00 . A A . 103 ASP N 1 1
17 33076 1 1 105 ASP O O -0.654 -7.446 -7.054 1.00 . A A . 103 ASP O 1 1
17 33077 1 1 105 ASP OD1 O -1.134 -4.205 -10.992 1.00 . A A . 103 ASP OD1 1 1
17 33078 1 1 105 ASP OD2 O 0.857 -5.098 -11.163 1.00 . A A . 103 ASP OD2 1 1
17 33079 1 1 106 LEU C C -1.932 -7.237 -4.391 1.00 . A A . 104 LEU C 1 1
17 33080 1 1 106 LEU CA C -0.906 -6.136 -4.651 1.00 . A A . 104 LEU CA 1 1
17 33081 1 1 106 LEU CB C -0.988 -5.061 -3.559 1.00 . A A . 104 LEU CB 1 1
17 33082 1 1 106 LEU CD1 C 0.678 -6.071 -1.970 1.00 . A A . 104 LEU CD1 1 1
17 33083 1 1 106 LEU CD2 C -0.990 -4.404 -1.137 1.00 . A A . 104 LEU CD2 1 1
17 33084 1 1 106 LEU CG C -0.737 -5.535 -2.123 1.00 . A A . 104 LEU CG 1 1
17 33085 1 1 106 LEU H H -1.388 -4.590 -5.959 1.00 . A A . 104 LEU H 1 1
17 33086 1 1 106 LEU HA H 0.081 -6.570 -4.648 1.00 . A A . 104 LEU HA 1 1
17 33087 1 1 106 LEU HB2 H -0.261 -4.294 -3.791 1.00 . A A . 104 LEU HB2 1 1
17 33088 1 1 106 LEU HB3 H -1.971 -4.619 -3.600 1.00 . A A . 104 LEU HB3 1 1
17 33089 1 1 106 LEU HD11 H 0.839 -6.371 -0.945 1.00 . A A . 104 LEU HD11 1 1
17 33090 1 1 106 LEU HD12 H 1.388 -5.302 -2.237 1.00 . A A . 104 LEU HD12 1 1
17 33091 1 1 106 LEU HD13 H 0.811 -6.925 -2.617 1.00 . A A . 104 LEU HD13 1 1
17 33092 1 1 106 LEU HD21 H -2.021 -4.087 -1.208 1.00 . A A . 104 LEU HD21 1 1
17 33093 1 1 106 LEU HD22 H -0.343 -3.571 -1.370 1.00 . A A . 104 LEU HD22 1 1
17 33094 1 1 106 LEU HD23 H -0.788 -4.748 -0.135 1.00 . A A . 104 LEU HD23 1 1
17 33095 1 1 106 LEU HG H -1.421 -6.338 -1.895 1.00 . A A . 104 LEU HG 1 1
17 33096 1 1 106 LEU N N -1.133 -5.538 -5.960 1.00 . A A . 104 LEU N 1 1
17 33097 1 1 106 LEU O O -1.582 -8.349 -3.983 1.00 . A A . 104 LEU O 1 1
17 33098 1 1 107 LYS C C -4.125 -9.080 -5.382 1.00 . A A . 105 LYS C 1 1
17 33099 1 1 107 LYS CA C -4.300 -7.857 -4.475 1.00 . A A . 105 LYS CA 1 1
17 33100 1 1 107 LYS CB C -5.632 -7.156 -4.758 1.00 . A A . 105 LYS CB 1 1
17 33101 1 1 107 LYS CD C -7.139 -5.202 -4.240 1.00 . A A . 105 LYS CD 1 1
17 33102 1 1 107 LYS CE C -7.317 -3.968 -3.365 1.00 . A A . 105 LYS CE 1 1
17 33103 1 1 107 LYS CG C -5.889 -5.969 -3.842 1.00 . A A . 105 LYS CG 1 1
17 33104 1 1 107 LYS H H -3.396 -5.993 -4.927 1.00 . A A . 105 LYS H 1 1
17 33105 1 1 107 LYS HA H -4.292 -8.189 -3.447 1.00 . A A . 105 LYS HA 1 1
17 33106 1 1 107 LYS HB2 H -5.630 -6.805 -5.780 1.00 . A A . 105 LYS HB2 1 1
17 33107 1 1 107 LYS HB3 H -6.437 -7.865 -4.632 1.00 . A A . 105 LYS HB3 1 1
17 33108 1 1 107 LYS HD2 H -7.047 -4.893 -5.270 1.00 . A A . 105 LYS HD2 1 1
17 33109 1 1 107 LYS HD3 H -8.001 -5.842 -4.126 1.00 . A A . 105 LYS HD3 1 1
17 33110 1 1 107 LYS HE2 H -7.395 -4.283 -2.336 1.00 . A A . 105 LYS HE2 1 1
17 33111 1 1 107 LYS HE3 H -6.448 -3.335 -3.481 1.00 . A A . 105 LYS HE3 1 1
17 33112 1 1 107 LYS HG2 H -6.011 -6.329 -2.830 1.00 . A A . 105 LYS HG2 1 1
17 33113 1 1 107 LYS HG3 H -5.038 -5.307 -3.887 1.00 . A A . 105 LYS HG3 1 1
17 33114 1 1 107 LYS HZ1 H -8.592 -2.334 -3.139 1.00 . A A . 105 LYS HZ1 1 1
17 33115 1 1 107 LYS HZ2 H -9.384 -3.763 -3.562 1.00 . A A . 105 LYS HZ2 1 1
17 33116 1 1 107 LYS HZ3 H -8.503 -2.915 -4.725 1.00 . A A . 105 LYS HZ3 1 1
17 33117 1 1 107 LYS N N -3.196 -6.913 -4.643 1.00 . A A . 105 LYS N 1 1
17 33118 1 1 107 LYS NZ N -8.531 -3.194 -3.724 1.00 . A A . 105 LYS NZ 1 1
17 33119 1 1 107 LYS O O -4.514 -10.189 -5.020 1.00 . A A . 105 LYS O 1 1
17 33120 1 1 108 GLU C C -2.261 -10.942 -6.849 1.00 . A A . 106 GLU C 1 1
17 33121 1 1 108 GLU CA C -3.224 -9.946 -7.493 1.00 . A A . 106 GLU CA 1 1
17 33122 1 1 108 GLU CB C -2.599 -9.349 -8.767 1.00 . A A . 106 GLU CB 1 1
17 33123 1 1 108 GLU CD C -3.147 -11.216 -10.392 1.00 . A A . 106 GLU CD 1 1
17 33124 1 1 108 GLU CG C -2.065 -10.369 -9.769 1.00 . A A . 106 GLU CG 1 1
17 33125 1 1 108 GLU H H -3.232 -7.956 -6.783 1.00 . A A . 106 GLU H 1 1
17 33126 1 1 108 GLU HA H -4.148 -10.446 -7.743 1.00 . A A . 106 GLU HA 1 1
17 33127 1 1 108 GLU HB2 H -3.348 -8.756 -9.269 1.00 . A A . 106 GLU HB2 1 1
17 33128 1 1 108 GLU HB3 H -1.783 -8.703 -8.476 1.00 . A A . 106 GLU HB3 1 1
17 33129 1 1 108 GLU HG2 H -1.548 -9.843 -10.558 1.00 . A A . 106 GLU HG2 1 1
17 33130 1 1 108 GLU HG3 H -1.367 -11.017 -9.259 1.00 . A A . 106 GLU HG3 1 1
17 33131 1 1 108 GLU N N -3.515 -8.866 -6.548 1.00 . A A . 106 GLU N 1 1
17 33132 1 1 108 GLU O O -2.426 -12.163 -6.956 1.00 . A A . 106 GLU O 1 1
17 33133 1 1 108 GLU OE1 O -3.993 -10.662 -11.123 1.00 . A A . 106 GLU OE1 1 1
17 33134 1 1 108 GLU OE2 O -3.144 -12.448 -10.176 1.00 . A A . 106 GLU OE2 1 1
17 33135 1 1 109 THR C C -0.945 -11.988 -4.338 1.00 . A A . 107 THR C 1 1
17 33136 1 1 109 THR CA C -0.288 -11.216 -5.485 1.00 . A A . 107 THR CA 1 1
17 33137 1 1 109 THR CB C 0.875 -10.363 -4.949 1.00 . A A . 107 THR CB 1 1
17 33138 1 1 109 THR CG2 C 2.040 -11.248 -4.522 1.00 . A A . 107 THR CG2 1 1
17 33139 1 1 109 THR H H -1.250 -9.421 -6.114 1.00 . A A . 107 THR H 1 1
17 33140 1 1 109 THR HA H 0.105 -11.926 -6.201 1.00 . A A . 107 THR HA 1 1
17 33141 1 1 109 THR HB H 0.527 -9.807 -4.092 1.00 . A A . 107 THR HB 1 1
17 33142 1 1 109 THR HG1 H 0.631 -8.813 -6.166 1.00 . A A . 107 THR HG1 1 1
17 33143 1 1 109 THR HG21 H 2.388 -11.818 -5.369 1.00 . A A . 107 THR HG21 1 1
17 33144 1 1 109 THR HG22 H 1.714 -11.924 -3.743 1.00 . A A . 107 THR HG22 1 1
17 33145 1 1 109 THR HG23 H 2.843 -10.631 -4.148 1.00 . A A . 107 THR HG23 1 1
17 33146 1 1 109 THR N N -1.274 -10.402 -6.161 1.00 . A A . 107 THR N 1 1
17 33147 1 1 109 THR O O -0.732 -13.190 -4.196 1.00 . A A . 107 THR O 1 1
17 33148 1 1 109 THR OG1 O 1.321 -9.459 -5.976 1.00 . A A . 107 THR OG1 1 1
17 33149 1 1 110 GLU C C -3.281 -13.128 -2.885 1.00 . A A . 108 GLU C 1 1
17 33150 1 1 110 GLU CA C -2.481 -11.908 -2.415 1.00 . A A . 108 GLU CA 1 1
17 33151 1 1 110 GLU CB C -3.431 -10.894 -1.780 1.00 . A A . 108 GLU CB 1 1
17 33152 1 1 110 GLU CD C -5.214 -10.475 -0.048 1.00 . A A . 108 GLU CD 1 1
17 33153 1 1 110 GLU CG C -4.179 -11.436 -0.573 1.00 . A A . 108 GLU CG 1 1
17 33154 1 1 110 GLU H H -1.816 -10.313 -3.634 1.00 . A A . 108 GLU H 1 1
17 33155 1 1 110 GLU HA H -1.758 -12.215 -1.673 1.00 . A A . 108 GLU HA 1 1
17 33156 1 1 110 GLU HB2 H -2.862 -10.030 -1.469 1.00 . A A . 108 GLU HB2 1 1
17 33157 1 1 110 GLU HB3 H -4.158 -10.587 -2.517 1.00 . A A . 108 GLU HB3 1 1
17 33158 1 1 110 GLU HG2 H -4.672 -12.354 -0.853 1.00 . A A . 108 GLU HG2 1 1
17 33159 1 1 110 GLU HG3 H -3.465 -11.640 0.214 1.00 . A A . 108 GLU HG3 1 1
17 33160 1 1 110 GLU N N -1.747 -11.287 -3.525 1.00 . A A . 108 GLU N 1 1
17 33161 1 1 110 GLU O O -3.176 -14.212 -2.305 1.00 . A A . 108 GLU O 1 1
17 33162 1 1 110 GLU OE1 O -4.839 -9.519 0.652 1.00 . A A . 108 GLU OE1 1 1
17 33163 1 1 110 GLU OE2 O -6.413 -10.674 -0.330 1.00 . A A . 108 GLU OE2 1 1
17 33164 1 1 111 GLN C C -4.032 -15.196 -4.886 1.00 . A A . 109 GLN C 1 1
17 33165 1 1 111 GLN CA C -4.891 -14.003 -4.509 1.00 . A A . 109 GLN CA 1 1
17 33166 1 1 111 GLN CB C -5.646 -13.507 -5.736 1.00 . A A . 109 GLN CB 1 1
17 33167 1 1 111 GLN CD C -7.296 -11.874 -6.703 1.00 . A A . 109 GLN CD 1 1
17 33168 1 1 111 GLN CG C -6.634 -12.396 -5.448 1.00 . A A . 109 GLN CG 1 1
17 33169 1 1 111 GLN H H -4.151 -12.030 -4.315 1.00 . A A . 109 GLN H 1 1
17 33170 1 1 111 GLN HA H -5.608 -14.311 -3.764 1.00 . A A . 109 GLN HA 1 1
17 33171 1 1 111 GLN HB2 H -4.932 -13.144 -6.460 1.00 . A A . 109 GLN HB2 1 1
17 33172 1 1 111 GLN HB3 H -6.186 -14.338 -6.164 1.00 . A A . 109 GLN HB3 1 1
17 33173 1 1 111 GLN HE21 H -7.433 -10.077 -5.897 1.00 . A A . 109 GLN HE21 1 1
17 33174 1 1 111 GLN HE22 H -8.051 -10.230 -7.505 1.00 . A A . 109 GLN HE22 1 1
17 33175 1 1 111 GLN HG2 H -7.399 -12.774 -4.786 1.00 . A A . 109 GLN HG2 1 1
17 33176 1 1 111 GLN HG3 H -6.113 -11.582 -4.966 1.00 . A A . 109 GLN HG3 1 1
17 33177 1 1 111 GLN N N -4.084 -12.930 -3.932 1.00 . A A . 109 GLN N 1 1
17 33178 1 1 111 GLN NE2 N -7.628 -10.601 -6.704 1.00 . A A . 109 GLN NE2 1 1
17 33179 1 1 111 GLN O O -4.408 -16.334 -4.652 1.00 . A A . 109 GLN O 1 1
17 33180 1 1 111 GLN OE1 O -7.501 -12.613 -7.669 1.00 . A A . 109 GLN OE1 1 1
17 33181 1 1 112 LYS C C -1.471 -16.749 -4.632 1.00 . A A . 110 LYS C 1 1
17 33182 1 1 112 LYS CA C -1.963 -15.959 -5.859 1.00 . A A . 110 LYS CA 1 1
17 33183 1 1 112 LYS CB C -0.807 -15.305 -6.576 1.00 . A A . 110 LYS CB 1 1
17 33184 1 1 112 LYS CD C 0.616 -15.176 -8.601 1.00 . A A . 110 LYS CD 1 1
17 33185 1 1 112 LYS CE C -0.120 -13.984 -9.215 1.00 . A A . 110 LYS CE 1 1
17 33186 1 1 112 LYS CG C -0.311 -16.054 -7.785 1.00 . A A . 110 LYS CG 1 1
17 33187 1 1 112 LYS H H -2.632 -13.991 -5.646 1.00 . A A . 110 LYS H 1 1
17 33188 1 1 112 LYS HA H -2.470 -16.626 -6.538 1.00 . A A . 110 LYS HA 1 1
17 33189 1 1 112 LYS HB2 H -1.121 -14.325 -6.894 1.00 . A A . 110 LYS HB2 1 1
17 33190 1 1 112 LYS HB3 H 0.011 -15.196 -5.881 1.00 . A A . 110 LYS HB3 1 1
17 33191 1 1 112 LYS HD2 H 1.373 -14.793 -7.936 1.00 . A A . 110 LYS HD2 1 1
17 33192 1 1 112 LYS HD3 H 1.068 -15.762 -9.386 1.00 . A A . 110 LYS HD3 1 1
17 33193 1 1 112 LYS HE2 H -0.515 -13.365 -8.423 1.00 . A A . 110 LYS HE2 1 1
17 33194 1 1 112 LYS HE3 H 0.587 -13.408 -9.793 1.00 . A A . 110 LYS HE3 1 1
17 33195 1 1 112 LYS HG2 H 0.225 -16.936 -7.464 1.00 . A A . 110 LYS HG2 1 1
17 33196 1 1 112 LYS HG3 H -1.153 -16.341 -8.396 1.00 . A A . 110 LYS HG3 1 1
17 33197 1 1 112 LYS HZ1 H -1.860 -15.070 -9.602 1.00 . A A . 110 LYS HZ1 1 1
17 33198 1 1 112 LYS HZ2 H -0.864 -14.865 -10.958 1.00 . A A . 110 LYS HZ2 1 1
17 33199 1 1 112 LYS HZ3 H -1.798 -13.571 -10.382 1.00 . A A . 110 LYS HZ3 1 1
17 33200 1 1 112 LYS N N -2.880 -14.925 -5.461 1.00 . A A . 110 LYS N 1 1
17 33201 1 1 112 LYS NZ N -1.235 -14.406 -10.100 1.00 . A A . 110 LYS NZ 1 1
17 33202 1 1 112 LYS O O -1.458 -17.988 -4.625 1.00 . A A . 110 LYS O 1 1
17 33203 1 1 113 VAL C C -1.649 -17.506 -1.722 1.00 . A A . 111 VAL C 1 1
17 33204 1 1 113 VAL CA C -0.613 -16.573 -2.333 1.00 . A A . 111 VAL CA 1 1
17 33205 1 1 113 VAL CB C -0.285 -15.457 -1.300 1.00 . A A . 111 VAL CB 1 1
17 33206 1 1 113 VAL CG1 C 0.148 -16.050 0.032 1.00 . A A . 111 VAL CG1 1 1
17 33207 1 1 113 VAL CG2 C 0.784 -14.523 -1.831 1.00 . A A . 111 VAL CG2 1 1
17 33208 1 1 113 VAL H H -1.189 -15.025 -3.659 1.00 . A A . 111 VAL H 1 1
17 33209 1 1 113 VAL HA H 0.290 -17.127 -2.543 1.00 . A A . 111 VAL HA 1 1
17 33210 1 1 113 VAL HB H -1.182 -14.880 -1.132 1.00 . A A . 111 VAL HB 1 1
17 33211 1 1 113 VAL HG11 H -0.654 -16.649 0.437 1.00 . A A . 111 VAL HG11 1 1
17 33212 1 1 113 VAL HG12 H 0.383 -15.252 0.721 1.00 . A A . 111 VAL HG12 1 1
17 33213 1 1 113 VAL HG13 H 1.021 -16.667 -0.113 1.00 . A A . 111 VAL HG13 1 1
17 33214 1 1 113 VAL HG21 H 0.979 -13.749 -1.104 1.00 . A A . 111 VAL HG21 1 1
17 33215 1 1 113 VAL HG22 H 0.445 -14.074 -2.753 1.00 . A A . 111 VAL HG22 1 1
17 33216 1 1 113 VAL HG23 H 1.691 -15.082 -2.012 1.00 . A A . 111 VAL HG23 1 1
17 33217 1 1 113 VAL N N -1.107 -16.002 -3.586 1.00 . A A . 111 VAL N 1 1
17 33218 1 1 113 VAL O O -1.355 -18.654 -1.390 1.00 . A A . 111 VAL O 1 1
17 33219 1 1 114 LYS C C -4.392 -18.915 -1.891 1.00 . A A . 112 LYS C 1 1
17 33220 1 1 114 LYS CA C -3.951 -17.761 -0.985 1.00 . A A . 112 LYS CA 1 1
17 33221 1 1 114 LYS CB C -5.128 -16.828 -0.686 1.00 . A A . 112 LYS CB 1 1
17 33222 1 1 114 LYS CD C -6.644 -15.026 -1.605 1.00 . A A . 112 LYS CD 1 1
17 33223 1 1 114 LYS CE C -7.774 -15.368 -0.660 1.00 . A A . 112 LYS CE 1 1
17 33224 1 1 114 LYS CG C -5.775 -16.235 -1.927 1.00 . A A . 112 LYS CG 1 1
17 33225 1 1 114 LYS H H -3.026 -16.080 -1.880 1.00 . A A . 112 LYS H 1 1
17 33226 1 1 114 LYS HA H -3.592 -18.174 -0.055 1.00 . A A . 112 LYS HA 1 1
17 33227 1 1 114 LYS HB2 H -5.879 -17.382 -0.146 1.00 . A A . 112 LYS HB2 1 1
17 33228 1 1 114 LYS HB3 H -4.776 -16.016 -0.069 1.00 . A A . 112 LYS HB3 1 1
17 33229 1 1 114 LYS HD2 H -6.030 -14.265 -1.148 1.00 . A A . 112 LYS HD2 1 1
17 33230 1 1 114 LYS HD3 H -7.063 -14.643 -2.524 1.00 . A A . 112 LYS HD3 1 1
17 33231 1 1 114 LYS HE2 H -7.354 -15.704 0.274 1.00 . A A . 112 LYS HE2 1 1
17 33232 1 1 114 LYS HE3 H -8.349 -14.470 -0.498 1.00 . A A . 112 LYS HE3 1 1
17 33233 1 1 114 LYS HG2 H -4.997 -15.931 -2.612 1.00 . A A . 112 LYS HG2 1 1
17 33234 1 1 114 LYS HG3 H -6.385 -16.993 -2.394 1.00 . A A . 112 LYS HG3 1 1
17 33235 1 1 114 LYS HZ1 H -9.459 -16.588 -0.564 1.00 . A A . 112 LYS HZ1 1 1
17 33236 1 1 114 LYS HZ2 H -8.142 -17.318 -1.321 1.00 . A A . 112 LYS HZ2 1 1
17 33237 1 1 114 LYS HZ3 H -9.035 -16.139 -2.137 1.00 . A A . 112 LYS HZ3 1 1
17 33238 1 1 114 LYS N N -2.861 -17.003 -1.581 1.00 . A A . 112 LYS N 1 1
17 33239 1 1 114 LYS NZ N -8.663 -16.424 -1.210 1.00 . A A . 112 LYS NZ 1 1
17 33240 1 1 114 LYS O O -4.986 -19.885 -1.427 1.00 . A A . 112 LYS O 1 1
17 33241 1 1 115 ASP C C -3.532 -21.036 -4.099 1.00 . A A . 113 ASP C 1 1
17 33242 1 1 115 ASP CA C -4.469 -19.838 -4.135 1.00 . A A . 113 ASP CA 1 1
17 33243 1 1 115 ASP CB C -4.597 -19.297 -5.557 1.00 . A A . 113 ASP CB 1 1
17 33244 1 1 115 ASP CG C -6.023 -18.886 -5.892 1.00 . A A . 113 ASP CG 1 1
17 33245 1 1 115 ASP H H -3.615 -18.005 -3.489 1.00 . A A . 113 ASP H 1 1
17 33246 1 1 115 ASP HA H -5.443 -20.187 -3.822 1.00 . A A . 113 ASP HA 1 1
17 33247 1 1 115 ASP HB2 H -3.957 -18.434 -5.663 1.00 . A A . 113 ASP HB2 1 1
17 33248 1 1 115 ASP HB3 H -4.286 -20.060 -6.253 1.00 . A A . 113 ASP HB3 1 1
17 33249 1 1 115 ASP N N -4.092 -18.804 -3.178 1.00 . A A . 113 ASP N 1 1
17 33250 1 1 115 ASP O O -3.898 -22.123 -4.548 1.00 . A A . 113 ASP O 1 1
17 33251 1 1 115 ASP OD1 O -6.974 -19.555 -5.418 1.00 . A A . 113 ASP OD1 1 1
17 33252 1 1 115 ASP OD2 O -6.208 -17.917 -6.656 1.00 . A A . 113 ASP OD2 1 1
17 33253 1 1 116 ILE C C -1.893 -22.852 -2.266 1.00 . A A . 114 ILE C 1 1
17 33254 1 1 116 ILE CA C -1.402 -21.970 -3.422 1.00 . A A . 114 ILE CA 1 1
17 33255 1 1 116 ILE CB C 0.072 -21.481 -3.157 1.00 . A A . 114 ILE CB 1 1
17 33256 1 1 116 ILE CD1 C 0.423 -20.578 -5.524 1.00 . A A . 114 ILE CD1 1 1
17 33257 1 1 116 ILE CG1 C 0.903 -21.517 -4.442 1.00 . A A . 114 ILE CG1 1 1
17 33258 1 1 116 ILE CG2 C 0.763 -22.300 -2.070 1.00 . A A . 114 ILE CG2 1 1
17 33259 1 1 116 ILE H H -2.006 -19.949 -3.338 1.00 . A A . 114 ILE H 1 1
17 33260 1 1 116 ILE HA H -1.417 -22.552 -4.332 1.00 . A A . 114 ILE HA 1 1
17 33261 1 1 116 ILE HB H 0.018 -20.458 -2.814 1.00 . A A . 114 ILE HB 1 1
17 33262 1 1 116 ILE HD11 H -0.552 -20.887 -5.866 1.00 . A A . 114 ILE HD11 1 1
17 33263 1 1 116 ILE HD12 H 1.129 -20.601 -6.345 1.00 . A A . 114 ILE HD12 1 1
17 33264 1 1 116 ILE HD13 H 0.369 -19.574 -5.129 1.00 . A A . 114 ILE HD13 1 1
17 33265 1 1 116 ILE HG12 H 1.922 -21.253 -4.205 1.00 . A A . 114 ILE HG12 1 1
17 33266 1 1 116 ILE HG13 H 0.887 -22.521 -4.841 1.00 . A A . 114 ILE HG13 1 1
17 33267 1 1 116 ILE HG21 H 0.220 -22.196 -1.144 1.00 . A A . 114 ILE HG21 1 1
17 33268 1 1 116 ILE HG22 H 1.773 -21.942 -1.937 1.00 . A A . 114 ILE HG22 1 1
17 33269 1 1 116 ILE HG23 H 0.784 -23.338 -2.362 1.00 . A A . 114 ILE HG23 1 1
17 33270 1 1 116 ILE N N -2.318 -20.846 -3.596 1.00 . A A . 114 ILE N 1 1
17 33271 1 1 116 ILE O O -2.086 -22.374 -1.145 1.00 . A A . 114 ILE O 1 1
17 33272 1 1 117 GLN C C -1.449 -25.425 -0.610 1.00 . A A . 115 GLN C 1 1
17 33273 1 1 117 GLN CA C -2.598 -25.064 -1.541 1.00 . A A . 115 GLN CA 1 1
17 33274 1 1 117 GLN CB C -3.163 -26.330 -2.191 1.00 . A A . 115 GLN CB 1 1
17 33275 1 1 117 GLN CD C -2.671 -28.361 -3.618 1.00 . A A . 115 GLN CD 1 1
17 33276 1 1 117 GLN CG C -2.189 -27.011 -3.143 1.00 . A A . 115 GLN CG 1 1
17 33277 1 1 117 GLN H H -2.139 -24.447 -3.487 1.00 . A A . 115 GLN H 1 1
17 33278 1 1 117 GLN HA H -3.378 -24.596 -0.960 1.00 . A A . 115 GLN HA 1 1
17 33279 1 1 117 GLN HB2 H -3.424 -27.034 -1.414 1.00 . A A . 115 GLN HB2 1 1
17 33280 1 1 117 GLN HB3 H -4.053 -26.072 -2.745 1.00 . A A . 115 GLN HB3 1 1
17 33281 1 1 117 GLN HE21 H -1.741 -28.106 -5.346 1.00 . A A . 115 GLN HE21 1 1
17 33282 1 1 117 GLN HE22 H -2.596 -29.595 -5.164 1.00 . A A . 115 GLN HE22 1 1
17 33283 1 1 117 GLN HG2 H -2.049 -26.374 -4.003 1.00 . A A . 115 GLN HG2 1 1
17 33284 1 1 117 GLN HG3 H -1.245 -27.134 -2.632 1.00 . A A . 115 GLN HG3 1 1
17 33285 1 1 117 GLN N N -2.169 -24.117 -2.562 1.00 . A A . 115 GLN N 1 1
17 33286 1 1 117 GLN NE2 N -2.301 -28.724 -4.827 1.00 . A A . 115 GLN NE2 1 1
17 33287 1 1 117 GLN O O -0.385 -25.873 -1.053 1.00 . A A . 115 GLN O 1 1
17 33288 1 1 117 GLN OE1 O -3.374 -29.077 -2.904 1.00 . A A . 115 GLN OE1 1 1
17 33289 1 1 118 THR C C -1.188 -26.627 2.589 1.00 . A A . 116 THR C 1 1
17 33290 1 1 118 THR CA C -0.660 -25.546 1.645 1.00 . A A . 116 THR CA 1 1
17 33291 1 1 118 THR CB C -0.243 -24.302 2.437 1.00 . A A . 116 THR CB 1 1
17 33292 1 1 118 THR CG2 C 0.429 -23.300 1.515 1.00 . A A . 116 THR CG2 1 1
17 33293 1 1 118 THR H H -2.470 -24.752 0.947 1.00 . A A . 116 THR H 1 1
17 33294 1 1 118 THR HA H 0.207 -25.927 1.126 1.00 . A A . 116 THR HA 1 1
17 33295 1 1 118 THR HB H 0.455 -24.592 3.206 1.00 . A A . 116 THR HB 1 1
17 33296 1 1 118 THR HG1 H -1.345 -22.735 2.925 1.00 . A A . 116 THR HG1 1 1
17 33297 1 1 118 THR HG21 H -0.256 -23.031 0.724 1.00 . A A . 116 THR HG21 1 1
17 33298 1 1 118 THR HG22 H 1.314 -23.746 1.083 1.00 . A A . 116 THR HG22 1 1
17 33299 1 1 118 THR HG23 H 0.702 -22.418 2.073 1.00 . A A . 116 THR HG23 1 1
17 33300 1 1 118 THR N N -1.648 -25.204 0.660 1.00 . A A . 116 THR N 1 1
17 33301 1 1 118 THR O O -2.290 -27.151 2.383 1.00 . A A . 116 THR O 1 1
17 33302 1 1 118 THR OG1 O -1.397 -23.697 3.036 1.00 . A A . 116 THR OG1 1 1
17 33303 1 1 119 GLN C C -0.852 -29.348 3.949 1.00 . A A . 117 GLN C 1 1
17 33304 1 1 119 GLN CA C -0.748 -27.969 4.605 1.00 . A A . 117 GLN CA 1 1
17 33305 1 1 119 GLN CB C -2.047 -27.605 5.342 1.00 . A A . 117 GLN CB 1 1
17 33306 1 1 119 GLN CD C -3.765 -28.267 7.068 1.00 . A A . 117 GLN CD 1 1
17 33307 1 1 119 GLN CG C -2.411 -28.565 6.462 1.00 . A A . 117 GLN CG 1 1
17 33308 1 1 119 GLN H H 0.449 -26.474 3.719 1.00 . A A . 117 GLN H 1 1
17 33309 1 1 119 GLN HA H 0.058 -28.001 5.322 1.00 . A A . 117 GLN HA 1 1
17 33310 1 1 119 GLN HB2 H -1.931 -26.620 5.769 1.00 . A A . 117 GLN HB2 1 1
17 33311 1 1 119 GLN HB3 H -2.858 -27.585 4.631 1.00 . A A . 117 GLN HB3 1 1
17 33312 1 1 119 GLN HE21 H -2.934 -27.064 8.402 1.00 . A A . 117 GLN HE21 1 1
17 33313 1 1 119 GLN HE22 H -4.649 -27.235 8.512 1.00 . A A . 117 GLN HE22 1 1
17 33314 1 1 119 GLN HG2 H -2.423 -29.570 6.066 1.00 . A A . 117 GLN HG2 1 1
17 33315 1 1 119 GLN HG3 H -1.660 -28.493 7.236 1.00 . A A . 117 GLN HG3 1 1
17 33316 1 1 119 GLN N N -0.400 -26.948 3.620 1.00 . A A . 117 GLN N 1 1
17 33317 1 1 119 GLN NE2 N -3.786 -27.439 8.093 1.00 . A A . 117 GLN NE2 1 1
17 33318 1 1 119 GLN O O -1.983 -29.811 3.672 1.00 . A A . 117 GLN O 1 1
17 33319 1 1 119 GLN OXT O 0.207 -29.959 3.697 1.00 . A A . 117 GLN OXT 1 1
17 33320 1 1 119 GLN OE1 O -4.790 -28.783 6.611 1.00 . A A . 117 GLN OE1 1 1
18 33321 1 1 3 GLN C C 10.298 6.489 7.358 1.00 . A A . 1 GLN C 1 1
18 33322 1 1 3 GLN CA C 8.839 6.920 7.208 1.00 . A A . 1 GLN CA 1 1
18 33323 1 1 3 GLN CB C 8.416 7.801 8.400 1.00 . A A . 1 GLN CB 1 1
18 33324 1 1 3 GLN CD C 10.185 9.617 8.073 1.00 . A A . 1 GLN CD 1 1
18 33325 1 1 3 GLN CG C 8.711 9.300 8.247 1.00 . A A . 1 GLN CG 1 1
18 33326 1 1 3 GLN H H 8.101 5.162 8.024 1.00 . A A . 1 GLN H 1 1
18 33327 1 1 3 GLN HA H 8.724 7.471 6.286 1.00 . A A . 1 GLN HA 1 1
18 33328 1 1 3 GLN HB2 H 7.352 7.687 8.550 1.00 . A A . 1 GLN HB2 1 1
18 33329 1 1 3 GLN HB3 H 8.928 7.447 9.283 1.00 . A A . 1 GLN HB3 1 1
18 33330 1 1 3 GLN HE21 H 9.982 9.651 6.100 1.00 . A A . 1 GLN HE21 1 1
18 33331 1 1 3 GLN HE22 H 11.576 9.953 6.706 1.00 . A A . 1 GLN HE22 1 1
18 33332 1 1 3 GLN HG2 H 8.181 9.670 7.381 1.00 . A A . 1 GLN HG2 1 1
18 33333 1 1 3 GLN HG3 H 8.349 9.813 9.126 1.00 . A A . 1 GLN HG3 1 1
18 33334 1 1 3 GLN N N 7.986 5.719 7.155 1.00 . A A . 1 GLN N 1 1
18 33335 1 1 3 GLN NE2 N 10.620 9.752 6.836 1.00 . A A . 1 GLN NE2 1 1
18 33336 1 1 3 GLN O O 10.812 6.377 8.473 1.00 . A A . 1 GLN O 1 1
18 33337 1 1 3 GLN OE1 O 10.914 9.775 9.047 1.00 . A A . 1 GLN OE1 1 1
18 33338 1 1 4 GLU C C 13.154 6.500 5.206 1.00 . A A . 2 GLU C 1 1
18 33339 1 1 4 GLU CA C 12.332 5.766 6.251 1.00 . A A . 2 GLU CA 1 1
18 33340 1 1 4 GLU CB C 12.405 4.252 6.026 1.00 . A A . 2 GLU CB 1 1
18 33341 1 1 4 GLU CD C 11.794 1.953 6.888 1.00 . A A . 2 GLU CD 1 1
18 33342 1 1 4 GLU CG C 11.844 3.434 7.181 1.00 . A A . 2 GLU CG 1 1
18 33343 1 1 4 GLU H H 10.502 6.330 5.374 1.00 . A A . 2 GLU H 1 1
18 33344 1 1 4 GLU HA H 12.739 5.989 7.225 1.00 . A A . 2 GLU HA 1 1
18 33345 1 1 4 GLU HB2 H 11.844 4.007 5.135 1.00 . A A . 2 GLU HB2 1 1
18 33346 1 1 4 GLU HB3 H 13.437 3.971 5.879 1.00 . A A . 2 GLU HB3 1 1
18 33347 1 1 4 GLU HG2 H 12.470 3.590 8.048 1.00 . A A . 2 GLU HG2 1 1
18 33348 1 1 4 GLU HG3 H 10.845 3.781 7.397 1.00 . A A . 2 GLU HG3 1 1
18 33349 1 1 4 GLU N N 10.951 6.218 6.238 1.00 . A A . 2 GLU N 1 1
18 33350 1 1 4 GLU O O 12.651 6.838 4.127 1.00 . A A . 2 GLU O 1 1
18 33351 1 1 4 GLU OE1 O 12.856 1.300 6.916 1.00 . A A . 2 GLU OE1 1 1
18 33352 1 1 4 GLU OE2 O 10.689 1.432 6.627 1.00 . A A . 2 GLU OE2 1 1
18 33353 1 1 5 HIS C C 16.050 6.469 3.742 1.00 . A A . 3 HIS C 1 1
18 33354 1 1 5 HIS CA C 15.301 7.455 4.633 1.00 . A A . 3 HIS CA 1 1
18 33355 1 1 5 HIS CB C 16.289 8.311 5.438 1.00 . A A . 3 HIS CB 1 1
18 33356 1 1 5 HIS CD2 C 16.751 10.167 3.686 1.00 . A A . 3 HIS CD2 1 1
18 33357 1 1 5 HIS CE1 C 18.929 10.241 3.866 1.00 . A A . 3 HIS CE1 1 1
18 33358 1 1 5 HIS CG C 17.115 9.246 4.608 1.00 . A A . 3 HIS CG 1 1
18 33359 1 1 5 HIS H H 14.749 6.440 6.394 1.00 . A A . 3 HIS H 1 1
18 33360 1 1 5 HIS HA H 14.704 8.102 4.009 1.00 . A A . 3 HIS HA 1 1
18 33361 1 1 5 HIS HB2 H 15.740 8.906 6.151 1.00 . A A . 3 HIS HB2 1 1
18 33362 1 1 5 HIS HB3 H 16.962 7.657 5.973 1.00 . A A . 3 HIS HB3 1 1
18 33363 1 1 5 HIS HD1 H 19.056 8.781 5.291 1.00 . A A . 3 HIS HD1 1 1
18 33364 1 1 5 HIS HD2 H 15.744 10.387 3.361 1.00 . A A . 3 HIS HD2 1 1
18 33365 1 1 5 HIS HE1 H 19.963 10.518 3.722 1.00 . A A . 3 HIS HE1 1 1
18 33366 1 1 5 HIS HE2 H 17.959 11.355 2.451 1.00 . A A . 3 HIS HE2 1 1
18 33367 1 1 5 HIS N N 14.409 6.748 5.528 1.00 . A A . 3 HIS N 1 1
18 33368 1 1 5 HIS ND1 N 18.488 9.319 4.694 1.00 . A A . 3 HIS ND1 1 1
18 33369 1 1 5 HIS NE2 N 17.897 10.768 3.244 1.00 . A A . 3 HIS NE2 1 1
18 33370 1 1 5 HIS O O 17.046 5.885 4.156 1.00 . A A . 3 HIS O 1 1
18 33371 1 1 6 LYS C C 17.524 5.697 1.122 1.00 . A A . 4 LYS C 1 1
18 33372 1 1 6 LYS CA C 16.120 5.301 1.597 1.00 . A A . 4 LYS CA 1 1
18 33373 1 1 6 LYS CB C 15.180 5.109 0.380 1.00 . A A . 4 LYS CB 1 1
18 33374 1 1 6 LYS CD C 14.158 7.450 0.152 1.00 . A A . 4 LYS CD 1 1
18 33375 1 1 6 LYS CE C 13.783 8.544 -0.841 1.00 . A A . 4 LYS CE 1 1
18 33376 1 1 6 LYS CG C 14.981 6.347 -0.520 1.00 . A A . 4 LYS CG 1 1
18 33377 1 1 6 LYS H H 14.784 6.767 2.190 1.00 . A A . 4 LYS H 1 1
18 33378 1 1 6 LYS HA H 16.193 4.358 2.118 1.00 . A A . 4 LYS HA 1 1
18 33379 1 1 6 LYS HB2 H 15.592 4.326 -0.237 1.00 . A A . 4 LYS HB2 1 1
18 33380 1 1 6 LYS HB3 H 14.213 4.793 0.740 1.00 . A A . 4 LYS HB3 1 1
18 33381 1 1 6 LYS HD2 H 13.256 7.021 0.558 1.00 . A A . 4 LYS HD2 1 1
18 33382 1 1 6 LYS HD3 H 14.742 7.887 0.948 1.00 . A A . 4 LYS HD3 1 1
18 33383 1 1 6 LYS HE2 H 14.685 8.929 -1.293 1.00 . A A . 4 LYS HE2 1 1
18 33384 1 1 6 LYS HE3 H 13.154 8.116 -1.607 1.00 . A A . 4 LYS HE3 1 1
18 33385 1 1 6 LYS HG2 H 15.950 6.751 -0.768 1.00 . A A . 4 LYS HG2 1 1
18 33386 1 1 6 LYS HG3 H 14.480 6.037 -1.426 1.00 . A A . 4 LYS HG3 1 1
18 33387 1 1 6 LYS HZ1 H 13.701 10.215 0.431 1.00 . A A . 4 LYS HZ1 1 1
18 33388 1 1 6 LYS HZ2 H 12.268 9.319 0.388 1.00 . A A . 4 LYS HZ2 1 1
18 33389 1 1 6 LYS HZ3 H 12.673 10.318 -0.908 1.00 . A A . 4 LYS HZ3 1 1
18 33390 1 1 6 LYS N N 15.553 6.271 2.529 1.00 . A A . 4 LYS N 1 1
18 33391 1 1 6 LYS NZ N 13.055 9.669 -0.188 1.00 . A A . 4 LYS NZ 1 1
18 33392 1 1 6 LYS O O 17.878 6.881 1.123 1.00 . A A . 4 LYS O 1 1
18 33393 1 1 7 PRO C C 19.754 5.552 -1.199 1.00 . A A . 5 PRO C 1 1
18 33394 1 1 7 PRO CA C 19.712 4.923 0.209 1.00 . A A . 5 PRO CA 1 1
18 33395 1 1 7 PRO CB C 20.302 3.510 0.179 1.00 . A A . 5 PRO CB 1 1
18 33396 1 1 7 PRO CD C 17.987 3.256 0.696 1.00 . A A . 5 PRO CD 1 1
18 33397 1 1 7 PRO CG C 19.132 2.620 -0.038 1.00 . A A . 5 PRO CG 1 1
18 33398 1 1 7 PRO HA H 20.271 5.538 0.894 1.00 . A A . 5 PRO HA 1 1
18 33399 1 1 7 PRO HB2 H 21.016 3.431 -0.628 1.00 . A A . 5 PRO HB2 1 1
18 33400 1 1 7 PRO HB3 H 20.788 3.298 1.121 1.00 . A A . 5 PRO HB3 1 1
18 33401 1 1 7 PRO HD2 H 17.062 3.083 0.169 1.00 . A A . 5 PRO HD2 1 1
18 33402 1 1 7 PRO HD3 H 17.927 2.874 1.703 1.00 . A A . 5 PRO HD3 1 1
18 33403 1 1 7 PRO HG2 H 18.911 2.553 -1.093 1.00 . A A . 5 PRO HG2 1 1
18 33404 1 1 7 PRO HG3 H 19.336 1.639 0.366 1.00 . A A . 5 PRO HG3 1 1
18 33405 1 1 7 PRO N N 18.337 4.698 0.700 1.00 . A A . 5 PRO N 1 1
18 33406 1 1 7 PRO O O 20.518 5.121 -2.064 1.00 . A A . 5 PRO O 1 1
18 33407 1 1 8 LYS C C 19.258 8.699 -2.535 1.00 . A A . 6 LYS C 1 1
18 33408 1 1 8 LYS CA C 18.869 7.244 -2.692 1.00 . A A . 6 LYS CA 1 1
18 33409 1 1 8 LYS CB C 17.443 7.165 -3.240 1.00 . A A . 6 LYS CB 1 1
18 33410 1 1 8 LYS CD C 17.683 5.282 -4.871 1.00 . A A . 6 LYS CD 1 1
18 33411 1 1 8 LYS CE C 17.167 3.920 -5.292 1.00 . A A . 6 LYS CE 1 1
18 33412 1 1 8 LYS CG C 16.991 5.766 -3.613 1.00 . A A . 6 LYS CG 1 1
18 33413 1 1 8 LYS H H 18.404 6.906 -0.659 1.00 . A A . 6 LYS H 1 1
18 33414 1 1 8 LYS HA H 19.541 6.758 -3.381 1.00 . A A . 6 LYS HA 1 1
18 33415 1 1 8 LYS HB2 H 16.764 7.551 -2.495 1.00 . A A . 6 LYS HB2 1 1
18 33416 1 1 8 LYS HB3 H 17.379 7.786 -4.121 1.00 . A A . 6 LYS HB3 1 1
18 33417 1 1 8 LYS HD2 H 17.504 5.990 -5.666 1.00 . A A . 6 LYS HD2 1 1
18 33418 1 1 8 LYS HD3 H 18.745 5.212 -4.683 1.00 . A A . 6 LYS HD3 1 1
18 33419 1 1 8 LYS HE2 H 17.527 3.186 -4.590 1.00 . A A . 6 LYS HE2 1 1
18 33420 1 1 8 LYS HE3 H 16.088 3.936 -5.276 1.00 . A A . 6 LYS HE3 1 1
18 33421 1 1 8 LYS HG2 H 17.229 5.092 -2.802 1.00 . A A . 6 LYS HG2 1 1
18 33422 1 1 8 LYS HG3 H 15.925 5.773 -3.777 1.00 . A A . 6 LYS HG3 1 1
18 33423 1 1 8 LYS HZ1 H 17.260 2.622 -6.912 1.00 . A A . 6 LYS HZ1 1 1
18 33424 1 1 8 LYS HZ2 H 18.666 3.518 -6.687 1.00 . A A . 6 LYS HZ2 1 1
18 33425 1 1 8 LYS HZ3 H 17.292 4.253 -7.344 1.00 . A A . 6 LYS HZ3 1 1
18 33426 1 1 8 LYS N N 18.948 6.571 -1.405 1.00 . A A . 6 LYS N 1 1
18 33427 1 1 8 LYS NZ N 17.628 3.556 -6.650 1.00 . A A . 6 LYS NZ 1 1
18 33428 1 1 8 LYS O O 19.500 9.161 -1.416 1.00 . A A . 6 LYS O 1 1
18 33429 1 1 9 LYS C C 18.371 11.551 -3.052 1.00 . A A . 7 LYS C 1 1
18 33430 1 1 9 LYS CA C 19.593 10.842 -3.587 1.00 . A A . 7 LYS CA 1 1
18 33431 1 1 9 LYS CB C 19.971 11.405 -4.960 1.00 . A A . 7 LYS CB 1 1
18 33432 1 1 9 LYS CD C 20.860 13.601 -4.031 1.00 . A A . 7 LYS CD 1 1
18 33433 1 1 9 LYS CE C 22.321 13.303 -4.338 1.00 . A A . 7 LYS CE 1 1
18 33434 1 1 9 LYS CG C 19.906 12.932 -5.028 1.00 . A A . 7 LYS CG 1 1
18 33435 1 1 9 LYS H H 19.193 8.991 -4.513 1.00 . A A . 7 LYS H 1 1
18 33436 1 1 9 LYS HA H 20.412 10.998 -2.900 1.00 . A A . 7 LYS HA 1 1
18 33437 1 1 9 LYS HB2 H 20.976 11.093 -5.199 1.00 . A A . 7 LYS HB2 1 1
18 33438 1 1 9 LYS HB3 H 19.292 11.004 -5.698 1.00 . A A . 7 LYS HB3 1 1
18 33439 1 1 9 LYS HD2 H 20.711 14.669 -4.072 1.00 . A A . 7 LYS HD2 1 1
18 33440 1 1 9 LYS HD3 H 20.628 13.247 -3.037 1.00 . A A . 7 LYS HD3 1 1
18 33441 1 1 9 LYS HE2 H 22.469 12.233 -4.321 1.00 . A A . 7 LYS HE2 1 1
18 33442 1 1 9 LYS HE3 H 22.558 13.682 -5.320 1.00 . A A . 7 LYS HE3 1 1
18 33443 1 1 9 LYS HG2 H 20.145 13.260 -6.027 1.00 . A A . 7 LYS HG2 1 1
18 33444 1 1 9 LYS HG3 H 18.890 13.219 -4.778 1.00 . A A . 7 LYS HG3 1 1
18 33445 1 1 9 LYS HZ1 H 23.084 14.959 -3.312 1.00 . A A . 7 LYS HZ1 1 1
18 33446 1 1 9 LYS HZ2 H 24.222 13.753 -3.598 1.00 . A A . 7 LYS HZ2 1 1
18 33447 1 1 9 LYS HZ3 H 23.061 13.538 -2.395 1.00 . A A . 7 LYS HZ3 1 1
18 33448 1 1 9 LYS N N 19.329 9.421 -3.644 1.00 . A A . 7 LYS N 1 1
18 33449 1 1 9 LYS NZ N 23.230 13.927 -3.343 1.00 . A A . 7 LYS NZ 1 1
18 33450 1 1 9 LYS O O 17.378 11.730 -3.764 1.00 . A A . 7 LYS O 1 1
18 33451 1 1 10 ASP C C 17.741 13.002 0.249 1.00 . A A . 8 ASP C 1 1
18 33452 1 1 10 ASP CA C 17.332 12.561 -1.135 1.00 . A A . 8 ASP CA 1 1
18 33453 1 1 10 ASP CB C 16.161 11.597 -1.073 1.00 . A A . 8 ASP CB 1 1
18 33454 1 1 10 ASP CG C 15.071 12.037 -0.132 1.00 . A A . 8 ASP CG 1 1
18 33455 1 1 10 ASP H H 19.264 11.770 -1.293 1.00 . A A . 8 ASP H 1 1
18 33456 1 1 10 ASP HA H 17.044 13.429 -1.711 1.00 . A A . 8 ASP HA 1 1
18 33457 1 1 10 ASP HB2 H 15.751 11.518 -2.071 1.00 . A A . 8 ASP HB2 1 1
18 33458 1 1 10 ASP HB3 H 16.526 10.628 -0.766 1.00 . A A . 8 ASP HB3 1 1
18 33459 1 1 10 ASP N N 18.440 11.929 -1.800 1.00 . A A . 8 ASP N 1 1
18 33460 1 1 10 ASP O O 18.174 12.194 1.066 1.00 . A A . 8 ASP O 1 1
18 33461 1 1 10 ASP OD1 O 14.434 13.074 -0.399 1.00 . A A . 8 ASP OD1 1 1
18 33462 1 1 10 ASP OD2 O 14.831 11.327 0.868 1.00 . A A . 8 ASP OD2 1 1
18 33463 1 1 11 ASP C C 16.812 15.300 2.573 1.00 . A A . 9 ASP C 1 1
18 33464 1 1 11 ASP CA C 18.026 14.846 1.775 1.00 . A A . 9 ASP CA 1 1
18 33465 1 1 11 ASP CB C 18.980 16.019 1.566 1.00 . A A . 9 ASP CB 1 1
18 33466 1 1 11 ASP CG C 19.644 16.455 2.851 1.00 . A A . 9 ASP CG 1 1
18 33467 1 1 11 ASP H H 17.264 14.842 -0.218 1.00 . A A . 9 ASP H 1 1
18 33468 1 1 11 ASP HA H 18.539 14.077 2.332 1.00 . A A . 9 ASP HA 1 1
18 33469 1 1 11 ASP HB2 H 19.748 15.731 0.865 1.00 . A A . 9 ASP HB2 1 1
18 33470 1 1 11 ASP HB3 H 18.427 16.855 1.165 1.00 . A A . 9 ASP HB3 1 1
18 33471 1 1 11 ASP N N 17.634 14.282 0.495 1.00 . A A . 9 ASP N 1 1
18 33472 1 1 11 ASP O O 16.871 15.428 3.801 1.00 . A A . 9 ASP O 1 1
18 33473 1 1 11 ASP OD1 O 20.596 15.777 3.285 1.00 . A A . 9 ASP OD1 1 1
18 33474 1 1 11 ASP OD2 O 19.234 17.484 3.427 1.00 . A A . 9 ASP OD2 1 1
18 33475 1 1 12 PHE C C 13.589 14.985 3.032 1.00 . A A . 10 PHE C 1 1
18 33476 1 1 12 PHE CA C 14.520 16.056 2.506 1.00 . A A . 10 PHE CA 1 1
18 33477 1 1 12 PHE CB C 13.795 17.001 1.558 1.00 . A A . 10 PHE CB 1 1
18 33478 1 1 12 PHE CD1 C 15.641 18.300 0.485 1.00 . A A . 10 PHE CD1 1 1
18 33479 1 1 12 PHE CD2 C 14.186 19.435 1.984 1.00 . A A . 10 PHE CD2 1 1
18 33480 1 1 12 PHE CE1 C 16.352 19.465 0.286 1.00 . A A . 10 PHE CE1 1 1
18 33481 1 1 12 PHE CE2 C 14.888 20.604 1.789 1.00 . A A . 10 PHE CE2 1 1
18 33482 1 1 12 PHE CG C 14.554 18.273 1.334 1.00 . A A . 10 PHE CG 1 1
18 33483 1 1 12 PHE CZ C 15.974 20.620 0.939 1.00 . A A . 10 PHE CZ 1 1
18 33484 1 1 12 PHE H H 15.679 15.270 0.934 1.00 . A A . 10 PHE H 1 1
18 33485 1 1 12 PHE HA H 14.865 16.638 3.342 1.00 . A A . 10 PHE HA 1 1
18 33486 1 1 12 PHE HB2 H 13.660 16.515 0.602 1.00 . A A . 10 PHE HB2 1 1
18 33487 1 1 12 PHE HB3 H 12.831 17.253 1.974 1.00 . A A . 10 PHE HB3 1 1
18 33488 1 1 12 PHE HD1 H 15.932 17.393 -0.021 1.00 . A A . 10 PHE HD1 1 1
18 33489 1 1 12 PHE HD2 H 13.334 19.424 2.650 1.00 . A A . 10 PHE HD2 1 1
18 33490 1 1 12 PHE HE1 H 17.201 19.473 -0.380 1.00 . A A . 10 PHE HE1 1 1
18 33491 1 1 12 PHE HE2 H 14.589 21.505 2.302 1.00 . A A . 10 PHE HE2 1 1
18 33492 1 1 12 PHE HZ H 16.528 21.534 0.788 1.00 . A A . 10 PHE HZ 1 1
18 33493 1 1 12 PHE N N 15.707 15.510 1.881 1.00 . A A . 10 PHE N 1 1
18 33494 1 1 12 PHE O O 13.105 14.131 2.290 1.00 . A A . 10 PHE O 1 1
18 33495 1 1 13 ARG C C 10.999 14.465 4.781 1.00 . A A . 11 ARG C 1 1
18 33496 1 1 13 ARG CA C 12.471 14.109 5.002 1.00 . A A . 11 ARG CA 1 1
18 33497 1 1 13 ARG CB C 12.803 14.100 6.498 1.00 . A A . 11 ARG CB 1 1
18 33498 1 1 13 ARG CD C 12.230 13.378 8.829 1.00 . A A . 11 ARG CD 1 1
18 33499 1 1 13 ARG CG C 11.812 13.342 7.367 1.00 . A A . 11 ARG CG 1 1
18 33500 1 1 13 ARG CZ C 12.811 15.073 10.544 1.00 . A A . 11 ARG CZ 1 1
18 33501 1 1 13 ARG H H 13.771 15.761 4.844 1.00 . A A . 11 ARG H 1 1
18 33502 1 1 13 ARG HA H 12.660 13.125 4.598 1.00 . A A . 11 ARG HA 1 1
18 33503 1 1 13 ARG HB2 H 13.776 13.651 6.633 1.00 . A A . 11 ARG HB2 1 1
18 33504 1 1 13 ARG HB3 H 12.842 15.122 6.844 1.00 . A A . 11 ARG HB3 1 1
18 33505 1 1 13 ARG HD2 H 11.421 12.988 9.428 1.00 . A A . 11 ARG HD2 1 1
18 33506 1 1 13 ARG HD3 H 13.102 12.754 8.956 1.00 . A A . 11 ARG HD3 1 1
18 33507 1 1 13 ARG HE H 12.588 15.441 8.590 1.00 . A A . 11 ARG HE 1 1
18 33508 1 1 13 ARG HG2 H 10.838 13.798 7.270 1.00 . A A . 11 ARG HG2 1 1
18 33509 1 1 13 ARG HG3 H 11.767 12.315 7.036 1.00 . A A . 11 ARG HG3 1 1
18 33510 1 1 13 ARG HH11 H 12.440 13.226 11.297 1.00 . A A . 11 ARG HH11 1 1
18 33511 1 1 13 ARG HH12 H 12.922 14.413 12.458 1.00 . A A . 11 ARG HH12 1 1
18 33512 1 1 13 ARG HH21 H 13.227 17.019 10.122 1.00 . A A . 11 ARG HH21 1 1
18 33513 1 1 13 ARG HH22 H 13.358 16.583 11.792 1.00 . A A . 11 ARG HH22 1 1
18 33514 1 1 13 ARG N N 13.343 15.048 4.322 1.00 . A A . 11 ARG N 1 1
18 33515 1 1 13 ARG NE N 12.546 14.741 9.279 1.00 . A A . 11 ARG NE 1 1
18 33516 1 1 13 ARG NH1 N 12.715 14.168 11.507 1.00 . A A . 11 ARG NH1 1 1
18 33517 1 1 13 ARG NH2 N 13.158 16.321 10.842 1.00 . A A . 11 ARG NH2 1 1
18 33518 1 1 13 ARG O O 10.145 13.586 4.639 1.00 . A A . 11 ARG O 1 1
18 33519 1 1 14 ASN C C 9.329 17.621 3.929 1.00 . A A . 12 ASN C 1 1
18 33520 1 1 14 ASN CA C 9.350 16.243 4.582 1.00 . A A . 12 ASN CA 1 1
18 33521 1 1 14 ASN CB C 8.616 16.276 5.945 1.00 . A A . 12 ASN CB 1 1
18 33522 1 1 14 ASN CG C 9.369 17.052 7.026 1.00 . A A . 12 ASN CG 1 1
18 33523 1 1 14 ASN H H 11.440 16.414 4.822 1.00 . A A . 12 ASN H 1 1
18 33524 1 1 14 ASN HA H 8.838 15.548 3.933 1.00 . A A . 12 ASN HA 1 1
18 33525 1 1 14 ASN HB2 H 7.653 16.746 5.813 1.00 . A A . 12 ASN HB2 1 1
18 33526 1 1 14 ASN HB3 H 8.471 15.262 6.288 1.00 . A A . 12 ASN HB3 1 1
18 33527 1 1 14 ASN HD21 H 8.364 18.715 6.595 1.00 . A A . 12 ASN HD21 1 1
18 33528 1 1 14 ASN HD22 H 9.527 18.844 7.861 1.00 . A A . 12 ASN HD22 1 1
18 33529 1 1 14 ASN N N 10.714 15.760 4.746 1.00 . A A . 12 ASN N 1 1
18 33530 1 1 14 ASN ND2 N 9.055 18.328 7.176 1.00 . A A . 12 ASN ND2 1 1
18 33531 1 1 14 ASN O O 9.994 18.549 4.393 1.00 . A A . 12 ASN O 1 1
18 33532 1 1 14 ASN OD1 O 10.214 16.491 7.736 1.00 . A A . 12 ASN OD1 1 1
18 33533 1 1 15 GLU C C 7.242 19.796 2.669 1.00 . A A . 13 GLU C 1 1
18 33534 1 1 15 GLU CA C 8.442 19.012 2.140 1.00 . A A . 13 GLU CA 1 1
18 33535 1 1 15 GLU CB C 8.308 18.789 0.632 1.00 . A A . 13 GLU CB 1 1
18 33536 1 1 15 GLU CD C 10.559 19.587 -0.175 1.00 . A A . 13 GLU CD 1 1
18 33537 1 1 15 GLU CG C 9.609 18.415 -0.058 1.00 . A A . 13 GLU CG 1 1
18 33538 1 1 15 GLU H H 8.129 16.946 2.484 1.00 . A A . 13 GLU H 1 1
18 33539 1 1 15 GLU HA H 9.336 19.588 2.327 1.00 . A A . 13 GLU HA 1 1
18 33540 1 1 15 GLU HB2 H 7.597 17.994 0.461 1.00 . A A . 13 GLU HB2 1 1
18 33541 1 1 15 GLU HB3 H 7.933 19.694 0.179 1.00 . A A . 13 GLU HB3 1 1
18 33542 1 1 15 GLU HG2 H 10.093 17.634 0.508 1.00 . A A . 13 GLU HG2 1 1
18 33543 1 1 15 GLU HG3 H 9.384 18.052 -1.050 1.00 . A A . 13 GLU HG3 1 1
18 33544 1 1 15 GLU N N 8.585 17.739 2.838 1.00 . A A . 13 GLU N 1 1
18 33545 1 1 15 GLU O O 7.388 20.708 3.479 1.00 . A A . 13 GLU O 1 1
18 33546 1 1 15 GLU OE1 O 11.313 19.849 0.778 1.00 . A A . 13 GLU OE1 1 1
18 33547 1 1 15 GLU OE2 O 10.549 20.263 -1.231 1.00 . A A . 13 GLU OE2 1 1
18 33548 1 1 16 PHE C C 4.479 19.606 4.076 1.00 . A A . 14 PHE C 1 1
18 33549 1 1 16 PHE CA C 4.818 20.055 2.661 1.00 . A A . 14 PHE CA 1 1
18 33550 1 1 16 PHE CB C 3.660 19.724 1.713 1.00 . A A . 14 PHE CB 1 1
18 33551 1 1 16 PHE CD1 C 4.461 19.590 -0.665 1.00 . A A . 14 PHE CD1 1 1
18 33552 1 1 16 PHE CD2 C 3.314 21.559 0.032 1.00 . A A . 14 PHE CD2 1 1
18 33553 1 1 16 PHE CE1 C 4.601 20.117 -1.935 1.00 . A A . 14 PHE CE1 1 1
18 33554 1 1 16 PHE CE2 C 3.452 22.092 -1.234 1.00 . A A . 14 PHE CE2 1 1
18 33555 1 1 16 PHE CG C 3.816 20.302 0.332 1.00 . A A . 14 PHE CG 1 1
18 33556 1 1 16 PHE CZ C 4.097 21.370 -2.219 1.00 . A A . 14 PHE CZ 1 1
18 33557 1 1 16 PHE H H 6.017 18.733 1.513 1.00 . A A . 14 PHE H 1 1
18 33558 1 1 16 PHE HA H 4.976 21.123 2.664 1.00 . A A . 14 PHE HA 1 1
18 33559 1 1 16 PHE HB2 H 3.583 18.653 1.614 1.00 . A A . 14 PHE HB2 1 1
18 33560 1 1 16 PHE HB3 H 2.741 20.107 2.134 1.00 . A A . 14 PHE HB3 1 1
18 33561 1 1 16 PHE HD1 H 4.855 18.611 -0.443 1.00 . A A . 14 PHE HD1 1 1
18 33562 1 1 16 PHE HD2 H 2.808 22.124 0.802 1.00 . A A . 14 PHE HD2 1 1
18 33563 1 1 16 PHE HE1 H 5.107 19.550 -2.703 1.00 . A A . 14 PHE HE1 1 1
18 33564 1 1 16 PHE HE2 H 3.056 23.072 -1.455 1.00 . A A . 14 PHE HE2 1 1
18 33565 1 1 16 PHE HZ H 4.206 21.785 -3.211 1.00 . A A . 14 PHE HZ 1 1
18 33566 1 1 16 PHE N N 6.054 19.424 2.205 1.00 . A A . 14 PHE N 1 1
18 33567 1 1 16 PHE O O 4.692 18.451 4.429 1.00 . A A . 14 PHE O 1 1
18 33568 1 1 17 ASP C C 2.619 19.065 6.405 1.00 . A A . 15 ASP C 1 1
18 33569 1 1 17 ASP CA C 3.591 20.240 6.270 1.00 . A A . 15 ASP CA 1 1
18 33570 1 1 17 ASP CB C 3.004 21.485 6.929 1.00 . A A . 15 ASP CB 1 1
18 33571 1 1 17 ASP CG C 2.481 21.216 8.322 1.00 . A A . 15 ASP CG 1 1
18 33572 1 1 17 ASP H H 3.761 21.417 4.509 1.00 . A A . 15 ASP H 1 1
18 33573 1 1 17 ASP HA H 4.506 19.984 6.781 1.00 . A A . 15 ASP HA 1 1
18 33574 1 1 17 ASP HB2 H 3.768 22.246 6.993 1.00 . A A . 15 ASP HB2 1 1
18 33575 1 1 17 ASP HB3 H 2.190 21.854 6.323 1.00 . A A . 15 ASP HB3 1 1
18 33576 1 1 17 ASP N N 3.936 20.519 4.869 1.00 . A A . 15 ASP N 1 1
18 33577 1 1 17 ASP O O 2.883 18.112 7.134 1.00 . A A . 15 ASP O 1 1
18 33578 1 1 17 ASP OD1 O 3.297 20.971 9.233 1.00 . A A . 15 ASP OD1 1 1
18 33579 1 1 17 ASP OD2 O 1.242 21.257 8.516 1.00 . A A . 15 ASP OD2 1 1
18 33580 1 1 18 HIS C C 0.822 16.963 4.755 1.00 . A A . 16 HIS C 1 1
18 33581 1 1 18 HIS CA C 0.498 18.069 5.748 1.00 . A A . 16 HIS CA 1 1
18 33582 1 1 18 HIS CB C -0.910 18.620 5.477 1.00 . A A . 16 HIS CB 1 1
18 33583 1 1 18 HIS CD2 C -1.723 19.091 7.895 1.00 . A A . 16 HIS CD2 1 1
18 33584 1 1 18 HIS CE1 C -2.375 21.158 7.623 1.00 . A A . 16 HIS CE1 1 1
18 33585 1 1 18 HIS CG C -1.482 19.424 6.606 1.00 . A A . 16 HIS CG 1 1
18 33586 1 1 18 HIS H H 1.337 19.926 5.141 1.00 . A A . 16 HIS H 1 1
18 33587 1 1 18 HIS HA H 0.516 17.652 6.745 1.00 . A A . 16 HIS HA 1 1
18 33588 1 1 18 HIS HB2 H -0.875 19.256 4.605 1.00 . A A . 16 HIS HB2 1 1
18 33589 1 1 18 HIS HB3 H -1.579 17.794 5.284 1.00 . A A . 16 HIS HB3 1 1
18 33590 1 1 18 HIS HD1 H -1.854 21.270 5.650 1.00 . A A . 16 HIS HD1 1 1
18 33591 1 1 18 HIS HD2 H -1.515 18.137 8.356 1.00 . A A . 16 HIS HD2 1 1
18 33592 1 1 18 HIS HE1 H -2.775 22.142 7.812 1.00 . A A . 16 HIS HE1 1 1
18 33593 1 1 18 HIS HE2 H -2.741 20.172 9.371 1.00 . A A . 16 HIS HE2 1 1
18 33594 1 1 18 HIS N N 1.500 19.137 5.701 1.00 . A A . 16 HIS N 1 1
18 33595 1 1 18 HIS ND1 N -1.902 20.728 6.471 1.00 . A A . 16 HIS ND1 1 1
18 33596 1 1 18 HIS NE2 N -2.279 20.185 8.504 1.00 . A A . 16 HIS NE2 1 1
18 33597 1 1 18 HIS O O 0.041 16.024 4.602 1.00 . A A . 16 HIS O 1 1
18 33598 1 1 19 LEU C C 1.438 15.461 2.235 1.00 . A A . 17 LEU C 1 1
18 33599 1 1 19 LEU CA C 2.498 16.021 3.197 1.00 . A A . 17 LEU CA 1 1
18 33600 1 1 19 LEU CB C 3.084 14.870 4.030 1.00 . A A . 17 LEU CB 1 1
18 33601 1 1 19 LEU CD1 C 4.479 14.117 5.966 1.00 . A A . 17 LEU CD1 1 1
18 33602 1 1 19 LEU CD2 C 5.521 15.442 4.137 1.00 . A A . 17 LEU CD2 1 1
18 33603 1 1 19 LEU CG C 4.256 15.221 4.948 1.00 . A A . 17 LEU CG 1 1
18 33604 1 1 19 LEU H H 2.565 17.846 4.230 1.00 . A A . 17 LEU H 1 1
18 33605 1 1 19 LEU HA H 3.297 16.458 2.620 1.00 . A A . 17 LEU HA 1 1
18 33606 1 1 19 LEU HB2 H 2.293 14.461 4.639 1.00 . A A . 17 LEU HB2 1 1
18 33607 1 1 19 LEU HB3 H 3.415 14.105 3.345 1.00 . A A . 17 LEU HB3 1 1
18 33608 1 1 19 LEU HD11 H 4.683 13.188 5.452 1.00 . A A . 17 LEU HD11 1 1
18 33609 1 1 19 LEU HD12 H 3.596 14.007 6.575 1.00 . A A . 17 LEU HD12 1 1
18 33610 1 1 19 LEU HD13 H 5.320 14.371 6.593 1.00 . A A . 17 LEU HD13 1 1
18 33611 1 1 19 LEU HD21 H 5.748 14.552 3.571 1.00 . A A . 17 LEU HD21 1 1
18 33612 1 1 19 LEU HD22 H 6.341 15.658 4.804 1.00 . A A . 17 LEU HD22 1 1
18 33613 1 1 19 LEU HD23 H 5.376 16.272 3.463 1.00 . A A . 17 LEU HD23 1 1
18 33614 1 1 19 LEU HG H 4.031 16.135 5.479 1.00 . A A . 17 LEU HG 1 1
18 33615 1 1 19 LEU N N 1.986 17.066 4.101 1.00 . A A . 17 LEU N 1 1
18 33616 1 1 19 LEU O O 1.330 14.257 2.091 1.00 . A A . 17 LEU O 1 1
18 33617 1 1 20 LEU C C 0.236 14.981 -0.486 1.00 . A A . 18 LEU C 1 1
18 33618 1 1 20 LEU CA C -0.355 15.870 0.626 1.00 . A A . 18 LEU CA 1 1
18 33619 1 1 20 LEU CB C -1.093 17.066 0.011 1.00 . A A . 18 LEU CB 1 1
18 33620 1 1 20 LEU CD1 C -2.496 19.127 0.252 1.00 . A A . 18 LEU CD1 1 1
18 33621 1 1 20 LEU CD2 C -2.802 17.226 1.850 1.00 . A A . 18 LEU CD2 1 1
18 33622 1 1 20 LEU CG C -1.802 17.999 0.997 1.00 . A A . 18 LEU CG 1 1
18 33623 1 1 20 LEU H H 0.826 17.288 1.700 1.00 . A A . 18 LEU H 1 1
18 33624 1 1 20 LEU HA H -1.061 15.282 1.194 1.00 . A A . 18 LEU HA 1 1
18 33625 1 1 20 LEU HB2 H -0.375 17.651 -0.546 1.00 . A A . 18 LEU HB2 1 1
18 33626 1 1 20 LEU HB3 H -1.830 16.685 -0.682 1.00 . A A . 18 LEU HB3 1 1
18 33627 1 1 20 LEU HD11 H -3.004 19.768 0.957 1.00 . A A . 18 LEU HD11 1 1
18 33628 1 1 20 LEU HD12 H -3.215 18.713 -0.442 1.00 . A A . 18 LEU HD12 1 1
18 33629 1 1 20 LEU HD13 H -1.762 19.702 -0.293 1.00 . A A . 18 LEU HD13 1 1
18 33630 1 1 20 LEU HD21 H -3.308 17.908 2.517 1.00 . A A . 18 LEU HD21 1 1
18 33631 1 1 20 LEU HD22 H -2.279 16.480 2.429 1.00 . A A . 18 LEU HD22 1 1
18 33632 1 1 20 LEU HD23 H -3.526 16.744 1.211 1.00 . A A . 18 LEU HD23 1 1
18 33633 1 1 20 LEU HG H -1.066 18.438 1.655 1.00 . A A . 18 LEU HG 1 1
18 33634 1 1 20 LEU N N 0.688 16.330 1.563 1.00 . A A . 18 LEU N 1 1
18 33635 1 1 20 LEU O O 0.204 13.741 -0.408 1.00 . A A . 18 LEU O 1 1
18 33636 1 1 21 ILE C C 2.654 14.153 -2.107 1.00 . A A . 19 ILE C 1 1
18 33637 1 1 21 ILE CA C 1.408 14.885 -2.607 1.00 . A A . 19 ILE CA 1 1
18 33638 1 1 21 ILE CB C 1.746 15.836 -3.795 1.00 . A A . 19 ILE CB 1 1
18 33639 1 1 21 ILE CD1 C -0.352 15.182 -5.083 1.00 . A A . 19 ILE CD1 1 1
18 33640 1 1 21 ILE CG1 C 0.450 16.307 -4.455 1.00 . A A . 19 ILE CG1 1 1
18 33641 1 1 21 ILE CG2 C 2.638 15.156 -4.829 1.00 . A A . 19 ILE CG2 1 1
18 33642 1 1 21 ILE H H 0.772 16.593 -1.536 1.00 . A A . 19 ILE H 1 1
18 33643 1 1 21 ILE HA H 0.689 14.154 -2.948 1.00 . A A . 19 ILE HA 1 1
18 33644 1 1 21 ILE HB H 2.269 16.697 -3.408 1.00 . A A . 19 ILE HB 1 1
18 33645 1 1 21 ILE HD11 H -1.249 15.583 -5.523 1.00 . A A . 19 ILE HD11 1 1
18 33646 1 1 21 ILE HD12 H -0.623 14.461 -4.327 1.00 . A A . 19 ILE HD12 1 1
18 33647 1 1 21 ILE HD13 H 0.238 14.700 -5.848 1.00 . A A . 19 ILE HD13 1 1
18 33648 1 1 21 ILE HG12 H -0.176 16.772 -3.711 1.00 . A A . 19 ILE HG12 1 1
18 33649 1 1 21 ILE HG13 H 0.684 17.024 -5.229 1.00 . A A . 19 ILE HG13 1 1
18 33650 1 1 21 ILE HG21 H 3.554 14.825 -4.362 1.00 . A A . 19 ILE HG21 1 1
18 33651 1 1 21 ILE HG22 H 2.865 15.859 -5.618 1.00 . A A . 19 ILE HG22 1 1
18 33652 1 1 21 ILE HG23 H 2.114 14.310 -5.246 1.00 . A A . 19 ILE HG23 1 1
18 33653 1 1 21 ILE N N 0.787 15.615 -1.509 1.00 . A A . 19 ILE N 1 1
18 33654 1 1 21 ILE O O 3.046 13.122 -2.650 1.00 . A A . 19 ILE O 1 1
18 33655 1 1 22 GLU C C 4.100 12.645 0.005 1.00 . A A . 20 GLU C 1 1
18 33656 1 1 22 GLU CA C 4.400 14.065 -0.415 1.00 . A A . 20 GLU CA 1 1
18 33657 1 1 22 GLU CB C 4.842 14.863 0.795 1.00 . A A . 20 GLU CB 1 1
18 33658 1 1 22 GLU CD C 6.973 15.634 -0.231 1.00 . A A . 20 GLU CD 1 1
18 33659 1 1 22 GLU CG C 5.701 16.050 0.460 1.00 . A A . 20 GLU CG 1 1
18 33660 1 1 22 GLU H H 2.880 15.506 -0.664 1.00 . A A . 20 GLU H 1 1
18 33661 1 1 22 GLU HA H 5.202 14.055 -1.138 1.00 . A A . 20 GLU HA 1 1
18 33662 1 1 22 GLU HB2 H 3.965 15.212 1.316 1.00 . A A . 20 GLU HB2 1 1
18 33663 1 1 22 GLU HB3 H 5.402 14.212 1.451 1.00 . A A . 20 GLU HB3 1 1
18 33664 1 1 22 GLU HG2 H 5.145 16.705 -0.192 1.00 . A A . 20 GLU HG2 1 1
18 33665 1 1 22 GLU HG3 H 5.952 16.570 1.374 1.00 . A A . 20 GLU HG3 1 1
18 33666 1 1 22 GLU N N 3.241 14.681 -1.038 1.00 . A A . 20 GLU N 1 1
18 33667 1 1 22 GLU O O 4.821 11.721 -0.362 1.00 . A A . 20 GLU O 1 1
18 33668 1 1 22 GLU OE1 O 7.865 15.083 0.451 1.00 . A A . 20 GLU OE1 1 1
18 33669 1 1 22 GLU OE2 O 7.078 15.837 -1.445 1.00 . A A . 20 GLU OE2 1 1
18 33670 1 1 23 GLN C C 2.352 10.248 0.058 1.00 . A A . 21 GLN C 1 1
18 33671 1 1 23 GLN CA C 2.669 11.141 1.222 1.00 . A A . 21 GLN CA 1 1
18 33672 1 1 23 GLN CB C 1.506 11.159 2.215 1.00 . A A . 21 GLN CB 1 1
18 33673 1 1 23 GLN CD C 2.947 10.529 4.208 1.00 . A A . 21 GLN CD 1 1
18 33674 1 1 23 GLN CG C 1.910 11.495 3.647 1.00 . A A . 21 GLN CG 1 1
18 33675 1 1 23 GLN H H 2.473 13.230 1.033 1.00 . A A . 21 GLN H 1 1
18 33676 1 1 23 GLN HA H 3.535 10.733 1.723 1.00 . A A . 21 GLN HA 1 1
18 33677 1 1 23 GLN HB2 H 0.784 11.893 1.890 1.00 . A A . 21 GLN HB2 1 1
18 33678 1 1 23 GLN HB3 H 1.037 10.186 2.217 1.00 . A A . 21 GLN HB3 1 1
18 33679 1 1 23 GLN HE21 H 4.422 11.719 3.621 1.00 . A A . 21 GLN HE21 1 1
18 33680 1 1 23 GLN HE22 H 4.900 10.271 4.432 1.00 . A A . 21 GLN HE22 1 1
18 33681 1 1 23 GLN HG2 H 2.325 12.490 3.664 1.00 . A A . 21 GLN HG2 1 1
18 33682 1 1 23 GLN HG3 H 1.033 11.460 4.273 1.00 . A A . 21 GLN HG3 1 1
18 33683 1 1 23 GLN N N 3.032 12.463 0.774 1.00 . A A . 21 GLN N 1 1
18 33684 1 1 23 GLN NE2 N 4.217 10.873 4.071 1.00 . A A . 21 GLN NE2 1 1
18 33685 1 1 23 GLN O O 2.799 9.118 0.005 1.00 . A A . 21 GLN O 1 1
18 33686 1 1 23 GLN OE1 O 2.607 9.493 4.773 1.00 . A A . 21 GLN OE1 1 1
18 33687 1 1 24 ALA C C 2.410 9.473 -2.837 1.00 . A A . 22 ALA C 1 1
18 33688 1 1 24 ALA CA C 1.195 10.025 -2.079 1.00 . A A . 22 ALA CA 1 1
18 33689 1 1 24 ALA CB C 0.347 10.884 -3.004 1.00 . A A . 22 ALA CB 1 1
18 33690 1 1 24 ALA H H 1.240 11.698 -0.773 1.00 . A A . 22 ALA H 1 1
18 33691 1 1 24 ALA HA H 0.590 9.193 -1.751 1.00 . A A . 22 ALA HA 1 1
18 33692 1 1 24 ALA HB1 H 0.007 10.289 -3.837 1.00 . A A . 22 ALA HB1 1 1
18 33693 1 1 24 ALA HB2 H 0.939 11.710 -3.369 1.00 . A A . 22 ALA HB2 1 1
18 33694 1 1 24 ALA HB3 H -0.505 11.264 -2.461 1.00 . A A . 22 ALA HB3 1 1
18 33695 1 1 24 ALA N N 1.583 10.784 -0.897 1.00 . A A . 22 ALA N 1 1
18 33696 1 1 24 ALA O O 2.500 8.272 -3.090 1.00 . A A . 22 ALA O 1 1
18 33697 1 1 25 ASN C C 5.470 9.067 -3.076 1.00 . A A . 23 ASN C 1 1
18 33698 1 1 25 ASN CA C 4.567 9.971 -3.895 1.00 . A A . 23 ASN CA 1 1
18 33699 1 1 25 ASN CB C 5.351 11.208 -4.357 1.00 . A A . 23 ASN CB 1 1
18 33700 1 1 25 ASN CG C 4.659 11.974 -5.475 1.00 . A A . 23 ASN CG 1 1
18 33701 1 1 25 ASN H H 3.217 11.315 -2.986 1.00 . A A . 23 ASN H 1 1
18 33702 1 1 25 ASN HA H 4.250 9.427 -4.772 1.00 . A A . 23 ASN HA 1 1
18 33703 1 1 25 ASN HB2 H 5.479 11.877 -3.519 1.00 . A A . 23 ASN HB2 1 1
18 33704 1 1 25 ASN HB3 H 6.323 10.894 -4.709 1.00 . A A . 23 ASN HB3 1 1
18 33705 1 1 25 ASN HD21 H 6.413 12.566 -6.191 1.00 . A A . 23 ASN HD21 1 1
18 33706 1 1 25 ASN HD22 H 5.024 13.120 -7.047 1.00 . A A . 23 ASN HD22 1 1
18 33707 1 1 25 ASN N N 3.354 10.358 -3.164 1.00 . A A . 23 ASN N 1 1
18 33708 1 1 25 ASN ND2 N 5.443 12.617 -6.321 1.00 . A A . 23 ASN ND2 1 1
18 33709 1 1 25 ASN O O 6.035 8.107 -3.593 1.00 . A A . 23 ASN O 1 1
18 33710 1 1 25 ASN OD1 O 3.435 11.986 -5.578 1.00 . A A . 23 ASN OD1 1 1
18 33711 1 1 26 HIS C C 5.877 7.168 -0.742 1.00 . A A . 24 HIS C 1 1
18 33712 1 1 26 HIS CA C 6.478 8.552 -0.970 1.00 . A A . 24 HIS CA 1 1
18 33713 1 1 26 HIS CB C 6.806 9.236 0.345 1.00 . A A . 24 HIS CB 1 1
18 33714 1 1 26 HIS CD2 C 7.585 11.633 0.870 1.00 . A A . 24 HIS CD2 1 1
18 33715 1 1 26 HIS CE1 C 8.982 11.930 -0.781 1.00 . A A . 24 HIS CE1 1 1
18 33716 1 1 26 HIS CG C 7.592 10.503 0.161 1.00 . A A . 24 HIS CG 1 1
18 33717 1 1 26 HIS H H 5.134 10.131 -1.421 1.00 . A A . 24 HIS H 1 1
18 33718 1 1 26 HIS HA H 7.400 8.442 -1.513 1.00 . A A . 24 HIS HA 1 1
18 33719 1 1 26 HIS HB2 H 5.887 9.482 0.856 1.00 . A A . 24 HIS HB2 1 1
18 33720 1 1 26 HIS HB3 H 7.389 8.567 0.958 1.00 . A A . 24 HIS HB3 1 1
18 33721 1 1 26 HIS HD1 H 8.700 10.076 -1.595 1.00 . A A . 24 HIS HD1 1 1
18 33722 1 1 26 HIS HD2 H 6.989 11.797 1.745 1.00 . A A . 24 HIS HD2 1 1
18 33723 1 1 26 HIS HE1 H 9.703 12.371 -1.453 1.00 . A A . 24 HIS HE1 1 1
18 33724 1 1 26 HIS HE2 H 8.402 13.502 0.384 1.00 . A A . 24 HIS HE2 1 1
18 33725 1 1 26 HIS N N 5.615 9.363 -1.801 1.00 . A A . 24 HIS N 1 1
18 33726 1 1 26 HIS ND1 N 8.481 10.713 -0.875 1.00 . A A . 24 HIS ND1 1 1
18 33727 1 1 26 HIS NE2 N 8.453 12.514 0.274 1.00 . A A . 24 HIS NE2 1 1
18 33728 1 1 26 HIS O O 6.590 6.163 -0.758 1.00 . A A . 24 HIS O 1 1
18 33729 1 1 27 ALA C C 3.936 4.964 -1.560 1.00 . A A . 25 ALA C 1 1
18 33730 1 1 27 ALA CA C 3.847 5.868 -0.340 1.00 . A A . 25 ALA CA 1 1
18 33731 1 1 27 ALA CB C 2.391 6.127 0.005 1.00 . A A . 25 ALA CB 1 1
18 33732 1 1 27 ALA H H 4.050 7.960 -0.447 1.00 . A A . 25 ALA H 1 1
18 33733 1 1 27 ALA HA H 4.299 5.358 0.498 1.00 . A A . 25 ALA HA 1 1
18 33734 1 1 27 ALA HB1 H 1.905 5.192 0.242 1.00 . A A . 25 ALA HB1 1 1
18 33735 1 1 27 ALA HB2 H 1.901 6.585 -0.842 1.00 . A A . 25 ALA HB2 1 1
18 33736 1 1 27 ALA HB3 H 2.333 6.790 0.856 1.00 . A A . 25 ALA HB3 1 1
18 33737 1 1 27 ALA N N 4.563 7.124 -0.532 1.00 . A A . 25 ALA N 1 1
18 33738 1 1 27 ALA O O 4.112 3.760 -1.419 1.00 . A A . 25 ALA O 1 1
18 33739 1 1 28 ILE C C 5.277 4.176 -4.200 1.00 . A A . 26 ILE C 1 1
18 33740 1 1 28 ILE CA C 3.871 4.723 -3.973 1.00 . A A . 26 ILE CA 1 1
18 33741 1 1 28 ILE CB C 3.367 5.470 -5.241 1.00 . A A . 26 ILE CB 1 1
18 33742 1 1 28 ILE CD1 C 3.766 7.502 -6.733 1.00 . A A . 26 ILE CD1 1 1
18 33743 1 1 28 ILE CG1 C 4.167 6.748 -5.482 1.00 . A A . 26 ILE CG1 1 1
18 33744 1 1 28 ILE CG2 C 1.878 5.778 -5.117 1.00 . A A . 26 ILE CG2 1 1
18 33745 1 1 28 ILE H H 3.661 6.503 -2.825 1.00 . A A . 26 ILE H 1 1
18 33746 1 1 28 ILE HA H 3.221 3.875 -3.806 1.00 . A A . 26 ILE HA 1 1
18 33747 1 1 28 ILE HB H 3.496 4.809 -6.087 1.00 . A A . 26 ILE HB 1 1
18 33748 1 1 28 ILE HD11 H 3.903 6.868 -7.597 1.00 . A A . 26 ILE HD11 1 1
18 33749 1 1 28 ILE HD12 H 4.381 8.386 -6.834 1.00 . A A . 26 ILE HD12 1 1
18 33750 1 1 28 ILE HD13 H 2.728 7.792 -6.660 1.00 . A A . 26 ILE HD13 1 1
18 33751 1 1 28 ILE HG12 H 4.025 7.408 -4.639 1.00 . A A . 26 ILE HG12 1 1
18 33752 1 1 28 ILE HG13 H 5.215 6.497 -5.560 1.00 . A A . 26 ILE HG13 1 1
18 33753 1 1 28 ILE HG21 H 1.710 6.396 -4.248 1.00 . A A . 26 ILE HG21 1 1
18 33754 1 1 28 ILE HG22 H 1.326 4.856 -5.016 1.00 . A A . 26 ILE HG22 1 1
18 33755 1 1 28 ILE HG23 H 1.545 6.301 -6.002 1.00 . A A . 26 ILE HG23 1 1
18 33756 1 1 28 ILE N N 3.806 5.533 -2.758 1.00 . A A . 26 ILE N 1 1
18 33757 1 1 28 ILE O O 5.437 3.051 -4.669 1.00 . A A . 26 ILE O 1 1
18 33758 1 1 29 GLU C C 7.924 3.339 -3.002 1.00 . A A . 27 GLU C 1 1
18 33759 1 1 29 GLU CA C 7.678 4.503 -3.961 1.00 . A A . 27 GLU CA 1 1
18 33760 1 1 29 GLU CB C 8.670 5.631 -3.658 1.00 . A A . 27 GLU CB 1 1
18 33761 1 1 29 GLU CD C 8.391 6.907 -5.831 1.00 . A A . 27 GLU CD 1 1
18 33762 1 1 29 GLU CG C 9.350 6.211 -4.889 1.00 . A A . 27 GLU CG 1 1
18 33763 1 1 29 GLU H H 6.113 5.877 -3.539 1.00 . A A . 27 GLU H 1 1
18 33764 1 1 29 GLU HA H 7.833 4.158 -4.973 1.00 . A A . 27 GLU HA 1 1
18 33765 1 1 29 GLU HB2 H 8.141 6.429 -3.159 1.00 . A A . 27 GLU HB2 1 1
18 33766 1 1 29 GLU HB3 H 9.434 5.250 -2.996 1.00 . A A . 27 GLU HB3 1 1
18 33767 1 1 29 GLU HG2 H 10.093 6.926 -4.571 1.00 . A A . 27 GLU HG2 1 1
18 33768 1 1 29 GLU HG3 H 9.836 5.408 -5.423 1.00 . A A . 27 GLU HG3 1 1
18 33769 1 1 29 GLU N N 6.295 4.966 -3.854 1.00 . A A . 27 GLU N 1 1
18 33770 1 1 29 GLU O O 8.477 2.301 -3.390 1.00 . A A . 27 GLU O 1 1
18 33771 1 1 29 GLU OE1 O 7.687 6.214 -6.592 1.00 . A A . 27 GLU OE1 1 1
18 33772 1 1 29 GLU OE2 O 8.370 8.159 -5.840 1.00 . A A . 27 GLU OE2 1 1
18 33773 1 1 30 LYS C C 6.813 1.255 -1.140 1.00 . A A . 28 LYS C 1 1
18 33774 1 1 30 LYS CA C 7.650 2.469 -0.750 1.00 . A A . 28 LYS CA 1 1
18 33775 1 1 30 LYS CB C 7.231 3.017 0.637 1.00 . A A . 28 LYS CB 1 1
18 33776 1 1 30 LYS CD C 6.391 1.035 1.998 1.00 . A A . 28 LYS CD 1 1
18 33777 1 1 30 LYS CE C 6.553 0.240 3.293 1.00 . A A . 28 LYS CE 1 1
18 33778 1 1 30 LYS CG C 7.492 2.081 1.830 1.00 . A A . 28 LYS CG 1 1
18 33779 1 1 30 LYS H H 7.055 4.349 -1.509 1.00 . A A . 28 LYS H 1 1
18 33780 1 1 30 LYS HA H 8.692 2.183 -0.719 1.00 . A A . 28 LYS HA 1 1
18 33781 1 1 30 LYS HB2 H 7.768 3.936 0.817 1.00 . A A . 28 LYS HB2 1 1
18 33782 1 1 30 LYS HB3 H 6.174 3.238 0.608 1.00 . A A . 28 LYS HB3 1 1
18 33783 1 1 30 LYS HD2 H 5.432 1.533 2.014 1.00 . A A . 28 LYS HD2 1 1
18 33784 1 1 30 LYS HD3 H 6.427 0.354 1.160 1.00 . A A . 28 LYS HD3 1 1
18 33785 1 1 30 LYS HE2 H 6.566 0.930 4.123 1.00 . A A . 28 LYS HE2 1 1
18 33786 1 1 30 LYS HE3 H 5.710 -0.427 3.397 1.00 . A A . 28 LYS HE3 1 1
18 33787 1 1 30 LYS HG2 H 8.431 1.572 1.675 1.00 . A A . 28 LYS HG2 1 1
18 33788 1 1 30 LYS HG3 H 7.552 2.675 2.731 1.00 . A A . 28 LYS HG3 1 1
18 33789 1 1 30 LYS HZ1 H 7.815 -1.247 2.541 1.00 . A A . 28 LYS HZ1 1 1
18 33790 1 1 30 LYS HZ2 H 7.885 -1.075 4.213 1.00 . A A . 28 LYS HZ2 1 1
18 33791 1 1 30 LYS HZ3 H 8.636 0.064 3.220 1.00 . A A . 28 LYS HZ3 1 1
18 33792 1 1 30 LYS N N 7.496 3.506 -1.757 1.00 . A A . 28 LYS N 1 1
18 33793 1 1 30 LYS NZ N 7.806 -0.557 3.316 1.00 . A A . 28 LYS NZ 1 1
18 33794 1 1 30 LYS O O 7.283 0.113 -1.078 1.00 . A A . 28 LYS O 1 1
18 33795 1 1 31 GLY C C 5.213 -0.347 -3.122 1.00 . A A . 29 GLY C 1 1
18 33796 1 1 31 GLY CA C 4.674 0.470 -1.974 1.00 . A A . 29 GLY CA 1 1
18 33797 1 1 31 GLY H H 5.246 2.442 -1.566 1.00 . A A . 29 GLY H 1 1
18 33798 1 1 31 GLY HA2 H 4.492 -0.187 -1.137 1.00 . A A . 29 GLY HA2 1 1
18 33799 1 1 31 GLY HA3 H 3.739 0.916 -2.274 1.00 . A A . 29 GLY HA3 1 1
18 33800 1 1 31 GLY N N 5.578 1.516 -1.557 1.00 . A A . 29 GLY N 1 1
18 33801 1 1 31 GLY O O 5.137 -1.566 -3.104 1.00 . A A . 29 GLY O 1 1
18 33802 1 1 32 GLU C C 7.462 -1.242 -4.917 1.00 . A A . 30 GLU C 1 1
18 33803 1 1 32 GLU CA C 6.315 -0.320 -5.297 1.00 . A A . 30 GLU CA 1 1
18 33804 1 1 32 GLU CB C 6.800 0.703 -6.325 1.00 . A A . 30 GLU CB 1 1
18 33805 1 1 32 GLU CD C 8.010 1.065 -8.514 1.00 . A A . 30 GLU CD 1 1
18 33806 1 1 32 GLU CG C 7.401 0.062 -7.568 1.00 . A A . 30 GLU CG 1 1
18 33807 1 1 32 GLU H H 5.779 1.319 -4.043 1.00 . A A . 30 GLU H 1 1
18 33808 1 1 32 GLU HA H 5.530 -0.914 -5.740 1.00 . A A . 30 GLU HA 1 1
18 33809 1 1 32 GLU HB2 H 5.965 1.317 -6.626 1.00 . A A . 30 GLU HB2 1 1
18 33810 1 1 32 GLU HB3 H 7.552 1.329 -5.868 1.00 . A A . 30 GLU HB3 1 1
18 33811 1 1 32 GLU HG2 H 8.173 -0.628 -7.264 1.00 . A A . 30 GLU HG2 1 1
18 33812 1 1 32 GLU HG3 H 6.626 -0.479 -8.089 1.00 . A A . 30 GLU HG3 1 1
18 33813 1 1 32 GLU N N 5.763 0.336 -4.119 1.00 . A A . 30 GLU N 1 1
18 33814 1 1 32 GLU O O 7.507 -2.403 -5.324 1.00 . A A . 30 GLU O 1 1
18 33815 1 1 32 GLU OE1 O 9.186 1.441 -8.310 1.00 . A A . 30 GLU OE1 1 1
18 33816 1 1 32 GLU OE2 O 7.328 1.463 -9.480 1.00 . A A . 30 GLU OE2 1 1
18 33817 1 1 33 HIS C C 9.178 -2.686 -2.888 1.00 . A A . 31 HIS C 1 1
18 33818 1 1 33 HIS CA C 9.559 -1.454 -3.707 1.00 . A A . 31 HIS CA 1 1
18 33819 1 1 33 HIS CB C 10.497 -0.541 -2.906 1.00 . A A . 31 HIS CB 1 1
18 33820 1 1 33 HIS CD2 C 12.419 -2.136 -2.191 1.00 . A A . 31 HIS CD2 1 1
18 33821 1 1 33 HIS CE1 C 14.090 -1.054 -3.101 1.00 . A A . 31 HIS CE1 1 1
18 33822 1 1 33 HIS CG C 11.908 -1.044 -2.802 1.00 . A A . 31 HIS CG 1 1
18 33823 1 1 33 HIS H H 8.233 0.181 -3.739 1.00 . A A . 31 HIS H 1 1
18 33824 1 1 33 HIS HA H 10.070 -1.781 -4.600 1.00 . A A . 31 HIS HA 1 1
18 33825 1 1 33 HIS HB2 H 10.530 0.431 -3.376 1.00 . A A . 31 HIS HB2 1 1
18 33826 1 1 33 HIS HB3 H 10.109 -0.432 -1.904 1.00 . A A . 31 HIS HB3 1 1
18 33827 1 1 33 HIS HD1 H 12.943 0.446 -3.884 1.00 . A A . 31 HIS HD1 1 1
18 33828 1 1 33 HIS HD2 H 11.857 -2.888 -1.654 1.00 . A A . 31 HIS HD2 1 1
18 33829 1 1 33 HIS HE1 H 15.085 -0.775 -3.415 1.00 . A A . 31 HIS HE1 1 1
18 33830 1 1 33 HIS HE2 H 14.425 -2.704 -1.941 1.00 . A A . 31 HIS HE2 1 1
18 33831 1 1 33 HIS N N 8.373 -0.720 -4.106 1.00 . A A . 31 HIS N 1 1
18 33832 1 1 33 HIS ND1 N 12.984 -0.388 -3.364 1.00 . A A . 31 HIS ND1 1 1
18 33833 1 1 33 HIS NE2 N 13.775 -2.118 -2.390 1.00 . A A . 31 HIS NE2 1 1
18 33834 1 1 33 HIS O O 9.700 -3.774 -3.114 1.00 . A A . 31 HIS O 1 1
18 33835 1 1 34 GLN C C 6.952 -4.590 -1.900 1.00 . A A . 32 GLN C 1 1
18 33836 1 1 34 GLN CA C 7.817 -3.602 -1.096 1.00 . A A . 32 GLN CA 1 1
18 33837 1 1 34 GLN CB C 7.063 -3.053 0.138 1.00 . A A . 32 GLN CB 1 1
18 33838 1 1 34 GLN CD C 4.624 -3.671 -0.041 1.00 . A A . 32 GLN CD 1 1
18 33839 1 1 34 GLN CG C 5.649 -2.560 -0.134 1.00 . A A . 32 GLN CG 1 1
18 33840 1 1 34 GLN H H 7.902 -1.600 -1.810 1.00 . A A . 32 GLN H 1 1
18 33841 1 1 34 GLN HA H 8.701 -4.123 -0.760 1.00 . A A . 32 GLN HA 1 1
18 33842 1 1 34 GLN HB2 H 6.998 -3.838 0.876 1.00 . A A . 32 GLN HB2 1 1
18 33843 1 1 34 GLN HB3 H 7.632 -2.234 0.551 1.00 . A A . 32 GLN HB3 1 1
18 33844 1 1 34 GLN HE21 H 3.557 -2.845 -1.487 1.00 . A A . 32 GLN HE21 1 1
18 33845 1 1 34 GLN HE22 H 2.929 -4.314 -0.827 1.00 . A A . 32 GLN HE22 1 1
18 33846 1 1 34 GLN HG2 H 5.399 -1.799 0.589 1.00 . A A . 32 GLN HG2 1 1
18 33847 1 1 34 GLN HG3 H 5.614 -2.138 -1.129 1.00 . A A . 32 GLN HG3 1 1
18 33848 1 1 34 GLN N N 8.265 -2.503 -1.945 1.00 . A A . 32 GLN N 1 1
18 33849 1 1 34 GLN NE2 N 3.600 -3.602 -0.867 1.00 . A A . 32 GLN NE2 1 1
18 33850 1 1 34 GLN O O 6.967 -5.788 -1.630 1.00 . A A . 32 GLN O 1 1
18 33851 1 1 34 GLN OE1 O 4.769 -4.594 0.753 1.00 . A A . 32 GLN OE1 1 1
18 33852 1 1 35 LEU C C 6.284 -5.854 -4.563 1.00 . A A . 33 LEU C 1 1
18 33853 1 1 35 LEU CA C 5.391 -4.948 -3.736 1.00 . A A . 33 LEU CA 1 1
18 33854 1 1 35 LEU CB C 4.450 -4.098 -4.628 1.00 . A A . 33 LEU CB 1 1
18 33855 1 1 35 LEU CD1 C 4.188 -5.147 -6.918 1.00 . A A . 33 LEU CD1 1 1
18 33856 1 1 35 LEU CD2 C 3.004 -6.162 -4.962 1.00 . A A . 33 LEU CD2 1 1
18 33857 1 1 35 LEU CG C 3.498 -4.860 -5.591 1.00 . A A . 33 LEU CG 1 1
18 33858 1 1 35 LEU H H 6.223 -3.120 -3.061 1.00 . A A . 33 LEU H 1 1
18 33859 1 1 35 LEU HA H 4.792 -5.564 -3.080 1.00 . A A . 33 LEU HA 1 1
18 33860 1 1 35 LEU HB2 H 3.841 -3.489 -3.976 1.00 . A A . 33 LEU HB2 1 1
18 33861 1 1 35 LEU HB3 H 5.067 -3.440 -5.220 1.00 . A A . 33 LEU HB3 1 1
18 33862 1 1 35 LEU HD11 H 5.064 -5.755 -6.744 1.00 . A A . 33 LEU HD11 1 1
18 33863 1 1 35 LEU HD12 H 4.480 -4.219 -7.383 1.00 . A A . 33 LEU HD12 1 1
18 33864 1 1 35 LEU HD13 H 3.508 -5.677 -7.570 1.00 . A A . 33 LEU HD13 1 1
18 33865 1 1 35 LEU HD21 H 2.245 -6.600 -5.591 1.00 . A A . 33 LEU HD21 1 1
18 33866 1 1 35 LEU HD22 H 2.596 -5.962 -3.983 1.00 . A A . 33 LEU HD22 1 1
18 33867 1 1 35 LEU HD23 H 3.833 -6.853 -4.872 1.00 . A A . 33 LEU HD23 1 1
18 33868 1 1 35 LEU HG H 2.633 -4.239 -5.792 1.00 . A A . 33 LEU HG 1 1
18 33869 1 1 35 LEU N N 6.216 -4.089 -2.894 1.00 . A A . 33 LEU N 1 1
18 33870 1 1 35 LEU O O 6.069 -7.060 -4.622 1.00 . A A . 33 LEU O 1 1
18 33871 1 1 36 LEU C C 9.003 -7.019 -5.042 1.00 . A A . 34 LEU C 1 1
18 33872 1 1 36 LEU CA C 8.261 -6.053 -5.952 1.00 . A A . 34 LEU CA 1 1
18 33873 1 1 36 LEU CB C 9.262 -5.132 -6.658 1.00 . A A . 34 LEU CB 1 1
18 33874 1 1 36 LEU CD1 C 9.761 -3.240 -8.220 1.00 . A A . 34 LEU CD1 1 1
18 33875 1 1 36 LEU CD2 C 7.919 -4.839 -8.761 1.00 . A A . 34 LEU CD2 1 1
18 33876 1 1 36 LEU CG C 8.668 -4.124 -7.646 1.00 . A A . 34 LEU CG 1 1
18 33877 1 1 36 LEU H H 7.481 -4.313 -5.058 1.00 . A A . 34 LEU H 1 1
18 33878 1 1 36 LEU HA H 7.707 -6.615 -6.689 1.00 . A A . 34 LEU HA 1 1
18 33879 1 1 36 LEU HB2 H 9.801 -4.582 -5.901 1.00 . A A . 34 LEU HB2 1 1
18 33880 1 1 36 LEU HB3 H 9.965 -5.751 -7.194 1.00 . A A . 34 LEU HB3 1 1
18 33881 1 1 36 LEU HD11 H 10.248 -2.700 -7.422 1.00 . A A . 34 LEU HD11 1 1
18 33882 1 1 36 LEU HD12 H 9.328 -2.539 -8.916 1.00 . A A . 34 LEU HD12 1 1
18 33883 1 1 36 LEU HD13 H 10.486 -3.855 -8.734 1.00 . A A . 34 LEU HD13 1 1
18 33884 1 1 36 LEU HD21 H 7.098 -5.402 -8.343 1.00 . A A . 34 LEU HD21 1 1
18 33885 1 1 36 LEU HD22 H 8.593 -5.512 -9.272 1.00 . A A . 34 LEU HD22 1 1
18 33886 1 1 36 LEU HD23 H 7.537 -4.112 -9.461 1.00 . A A . 34 LEU HD23 1 1
18 33887 1 1 36 LEU HG H 7.969 -3.488 -7.122 1.00 . A A . 34 LEU HG 1 1
18 33888 1 1 36 LEU N N 7.315 -5.277 -5.164 1.00 . A A . 34 LEU N 1 1
18 33889 1 1 36 LEU O O 9.400 -8.104 -5.455 1.00 . A A . 34 LEU O 1 1
18 33890 1 1 37 TYR C C 9.019 -8.663 -2.490 1.00 . A A . 35 TYR C 1 1
18 33891 1 1 37 TYR CA C 9.836 -7.410 -2.792 1.00 . A A . 35 TYR CA 1 1
18 33892 1 1 37 TYR CB C 10.064 -6.592 -1.517 1.00 . A A . 35 TYR CB 1 1
18 33893 1 1 37 TYR CD1 C 12.140 -7.579 -0.477 1.00 . A A . 35 TYR CD1 1 1
18 33894 1 1 37 TYR CD2 C 10.072 -7.832 0.679 1.00 . A A . 35 TYR CD2 1 1
18 33895 1 1 37 TYR CE1 C 12.789 -8.267 0.527 1.00 . A A . 35 TYR CE1 1 1
18 33896 1 1 37 TYR CE2 C 10.715 -8.521 1.685 1.00 . A A . 35 TYR CE2 1 1
18 33897 1 1 37 TYR CG C 10.772 -7.349 -0.419 1.00 . A A . 35 TYR CG 1 1
18 33898 1 1 37 TYR CZ C 12.071 -8.735 1.605 1.00 . A A . 35 TYR CZ 1 1
18 33899 1 1 37 TYR H H 8.764 -5.751 -3.542 1.00 . A A . 35 TYR H 1 1
18 33900 1 1 37 TYR HA H 10.791 -7.710 -3.195 1.00 . A A . 35 TYR HA 1 1
18 33901 1 1 37 TYR HB2 H 10.661 -5.726 -1.756 1.00 . A A . 35 TYR HB2 1 1
18 33902 1 1 37 TYR HB3 H 9.109 -6.267 -1.135 1.00 . A A . 35 TYR HB3 1 1
18 33903 1 1 37 TYR HD1 H 12.699 -7.209 -1.325 1.00 . A A . 35 TYR HD1 1 1
18 33904 1 1 37 TYR HD2 H 9.007 -7.661 0.738 1.00 . A A . 35 TYR HD2 1 1
18 33905 1 1 37 TYR HE1 H 13.854 -8.435 0.465 1.00 . A A . 35 TYR HE1 1 1
18 33906 1 1 37 TYR HE2 H 10.153 -8.891 2.530 1.00 . A A . 35 TYR HE2 1 1
18 33907 1 1 37 TYR HH H 13.579 -9.018 2.756 1.00 . A A . 35 TYR HH 1 1
18 33908 1 1 37 TYR N N 9.166 -6.609 -3.793 1.00 . A A . 35 TYR N 1 1
18 33909 1 1 37 TYR O O 9.512 -9.784 -2.618 1.00 . A A . 35 TYR O 1 1
18 33910 1 1 37 TYR OH O 12.714 -9.419 2.607 1.00 . A A . 35 TYR OH 1 1
18 33911 1 1 38 LEU C C 6.611 -10.455 -3.005 1.00 . A A . 36 LEU C 1 1
18 33912 1 1 38 LEU CA C 6.860 -9.562 -1.787 1.00 . A A . 36 LEU CA 1 1
18 33913 1 1 38 LEU CB C 5.555 -9.066 -1.133 1.00 . A A . 36 LEU CB 1 1
18 33914 1 1 38 LEU CD1 C 3.765 -8.955 -2.874 1.00 . A A . 36 LEU CD1 1 1
18 33915 1 1 38 LEU CD2 C 3.842 -7.254 -1.057 1.00 . A A . 36 LEU CD2 1 1
18 33916 1 1 38 LEU CG C 4.663 -8.148 -1.963 1.00 . A A . 36 LEU CG 1 1
18 33917 1 1 38 LEU H H 7.391 -7.549 -2.047 1.00 . A A . 36 LEU H 1 1
18 33918 1 1 38 LEU HA H 7.387 -10.168 -1.062 1.00 . A A . 36 LEU HA 1 1
18 33919 1 1 38 LEU HB2 H 4.970 -9.932 -0.862 1.00 . A A . 36 LEU HB2 1 1
18 33920 1 1 38 LEU HB3 H 5.818 -8.544 -0.224 1.00 . A A . 36 LEU HB3 1 1
18 33921 1 1 38 LEU HD11 H 3.140 -9.606 -2.278 1.00 . A A . 36 LEU HD11 1 1
18 33922 1 1 38 LEU HD12 H 4.374 -9.551 -3.539 1.00 . A A . 36 LEU HD12 1 1
18 33923 1 1 38 LEU HD13 H 3.144 -8.287 -3.450 1.00 . A A . 36 LEU HD13 1 1
18 33924 1 1 38 LEU HD21 H 4.502 -6.632 -0.468 1.00 . A A . 36 LEU HD21 1 1
18 33925 1 1 38 LEU HD22 H 3.242 -7.865 -0.397 1.00 . A A . 36 LEU HD22 1 1
18 33926 1 1 38 LEU HD23 H 3.196 -6.629 -1.654 1.00 . A A . 36 LEU HD23 1 1
18 33927 1 1 38 LEU HG H 5.285 -7.519 -2.581 1.00 . A A . 36 LEU HG 1 1
18 33928 1 1 38 LEU N N 7.756 -8.461 -2.104 1.00 . A A . 36 LEU N 1 1
18 33929 1 1 38 LEU O O 6.305 -11.637 -2.860 1.00 . A A . 36 LEU O 1 1
18 33930 1 1 39 GLN C C 7.586 -11.804 -5.417 1.00 . A A . 37 GLN C 1 1
18 33931 1 1 39 GLN CA C 6.595 -10.642 -5.454 1.00 . A A . 37 GLN CA 1 1
18 33932 1 1 39 GLN CB C 6.903 -9.763 -6.672 1.00 . A A . 37 GLN CB 1 1
18 33933 1 1 39 GLN CD C 4.569 -9.515 -7.586 1.00 . A A . 37 GLN CD 1 1
18 33934 1 1 39 GLN CG C 5.792 -8.803 -7.060 1.00 . A A . 37 GLN CG 1 1
18 33935 1 1 39 GLN H H 6.847 -8.898 -4.262 1.00 . A A . 37 GLN H 1 1
18 33936 1 1 39 GLN HA H 5.582 -11.014 -5.525 1.00 . A A . 37 GLN HA 1 1
18 33937 1 1 39 GLN HB2 H 7.788 -9.180 -6.461 1.00 . A A . 37 GLN HB2 1 1
18 33938 1 1 39 GLN HB3 H 7.105 -10.405 -7.518 1.00 . A A . 37 GLN HB3 1 1
18 33939 1 1 39 GLN HE21 H 3.401 -8.047 -6.949 1.00 . A A . 37 GLN HE21 1 1
18 33940 1 1 39 GLN HE22 H 2.610 -9.361 -7.741 1.00 . A A . 37 GLN HE22 1 1
18 33941 1 1 39 GLN HG2 H 5.507 -8.231 -6.190 1.00 . A A . 37 GLN HG2 1 1
18 33942 1 1 39 GLN HG3 H 6.160 -8.133 -7.824 1.00 . A A . 37 GLN HG3 1 1
18 33943 1 1 39 GLN N N 6.705 -9.868 -4.211 1.00 . A A . 37 GLN N 1 1
18 33944 1 1 39 GLN NE2 N 3.417 -8.915 -7.408 1.00 . A A . 37 GLN NE2 1 1
18 33945 1 1 39 GLN O O 7.274 -12.924 -5.835 1.00 . A A . 37 GLN O 1 1
18 33946 1 1 39 GLN OE1 O 4.665 -10.595 -8.171 1.00 . A A . 37 GLN OE1 1 1
18 33947 1 1 40 HIS C C 9.344 -13.609 -3.759 1.00 . A A . 38 HIS C 1 1
18 33948 1 1 40 HIS CA C 9.805 -12.549 -4.747 1.00 . A A . 38 HIS CA 1 1
18 33949 1 1 40 HIS CB C 11.134 -11.943 -4.280 1.00 . A A . 38 HIS CB 1 1
18 33950 1 1 40 HIS CD2 C 11.766 -9.839 -5.652 1.00 . A A . 38 HIS CD2 1 1
18 33951 1 1 40 HIS CE1 C 13.190 -10.770 -7.022 1.00 . A A . 38 HIS CE1 1 1
18 33952 1 1 40 HIS CG C 11.840 -11.148 -5.333 1.00 . A A . 38 HIS CG 1 1
18 33953 1 1 40 HIS H H 8.962 -10.613 -4.583 1.00 . A A . 38 HIS H 1 1
18 33954 1 1 40 HIS HA H 9.954 -13.002 -5.718 1.00 . A A . 38 HIS HA 1 1
18 33955 1 1 40 HIS HB2 H 10.944 -11.285 -3.446 1.00 . A A . 38 HIS HB2 1 1
18 33956 1 1 40 HIS HB3 H 11.790 -12.738 -3.962 1.00 . A A . 38 HIS HB3 1 1
18 33957 1 1 40 HIS HD1 H 13.030 -12.642 -6.220 1.00 . A A . 38 HIS HD1 1 1
18 33958 1 1 40 HIS HD2 H 11.149 -9.098 -5.166 1.00 . A A . 38 HIS HD2 1 1
18 33959 1 1 40 HIS HE1 H 13.898 -10.923 -7.819 1.00 . A A . 38 HIS HE1 1 1
18 33960 1 1 40 HIS HE2 H 12.950 -8.743 -6.984 1.00 . A A . 38 HIS HE2 1 1
18 33961 1 1 40 HIS N N 8.781 -11.526 -4.892 1.00 . A A . 38 HIS N 1 1
18 33962 1 1 40 HIS ND1 N 12.741 -11.700 -6.210 1.00 . A A . 38 HIS ND1 1 1
18 33963 1 1 40 HIS NE2 N 12.616 -9.625 -6.706 1.00 . A A . 38 HIS NE2 1 1
18 33964 1 1 40 HIS O O 9.483 -14.807 -4.007 1.00 . A A . 38 HIS O 1 1
18 33965 1 1 41 GLN C C 7.221 -14.997 -2.181 1.00 . A A . 39 GLN C 1 1
18 33966 1 1 41 GLN CA C 8.248 -14.034 -1.599 1.00 . A A . 39 GLN CA 1 1
18 33967 1 1 41 GLN CB C 7.599 -13.224 -0.471 1.00 . A A . 39 GLN CB 1 1
18 33968 1 1 41 GLN CD C 7.847 -11.485 1.342 1.00 . A A . 39 GLN CD 1 1
18 33969 1 1 41 GLN CG C 8.537 -12.259 0.232 1.00 . A A . 39 GLN CG 1 1
18 33970 1 1 41 GLN H H 8.744 -12.183 -2.465 1.00 . A A . 39 GLN H 1 1
18 33971 1 1 41 GLN HA H 9.070 -14.603 -1.190 1.00 . A A . 39 GLN HA 1 1
18 33972 1 1 41 GLN HB2 H 6.780 -12.653 -0.882 1.00 . A A . 39 GLN HB2 1 1
18 33973 1 1 41 GLN HB3 H 7.208 -13.911 0.264 1.00 . A A . 39 GLN HB3 1 1
18 33974 1 1 41 GLN HE21 H 9.528 -11.437 2.392 1.00 . A A . 39 GLN HE21 1 1
18 33975 1 1 41 GLN HE22 H 8.161 -10.658 3.110 1.00 . A A . 39 GLN HE22 1 1
18 33976 1 1 41 GLN HG2 H 9.360 -12.812 0.656 1.00 . A A . 39 GLN HG2 1 1
18 33977 1 1 41 GLN HG3 H 8.911 -11.553 -0.495 1.00 . A A . 39 GLN HG3 1 1
18 33978 1 1 41 GLN N N 8.782 -13.148 -2.632 1.00 . A A . 39 GLN N 1 1
18 33979 1 1 41 GLN NE2 N 8.585 -11.161 2.385 1.00 . A A . 39 GLN NE2 1 1
18 33980 1 1 41 GLN O O 7.304 -16.206 -1.979 1.00 . A A . 39 GLN O 1 1
18 33981 1 1 41 GLN OE1 O 6.656 -11.192 1.264 1.00 . A A . 39 GLN OE1 1 1
18 33982 1 1 42 LEU C C 5.753 -16.330 -4.381 1.00 . A A . 40 LEU C 1 1
18 33983 1 1 42 LEU CA C 5.175 -15.201 -3.528 1.00 . A A . 40 LEU CA 1 1
18 33984 1 1 42 LEU CB C 4.299 -14.250 -4.382 1.00 . A A . 40 LEU CB 1 1
18 33985 1 1 42 LEU CD1 C 3.070 -15.773 -6.002 1.00 . A A . 40 LEU CD1 1 1
18 33986 1 1 42 LEU CD2 C 2.164 -15.412 -3.700 1.00 . A A . 40 LEU CD2 1 1
18 33987 1 1 42 LEU CG C 2.924 -14.783 -4.856 1.00 . A A . 40 LEU CG 1 1
18 33988 1 1 42 LEU H H 6.170 -13.452 -2.936 1.00 . A A . 40 LEU H 1 1
18 33989 1 1 42 LEU HA H 4.562 -15.632 -2.752 1.00 . A A . 40 LEU HA 1 1
18 33990 1 1 42 LEU HB2 H 4.122 -13.356 -3.804 1.00 . A A . 40 LEU HB2 1 1
18 33991 1 1 42 LEU HB3 H 4.869 -13.976 -5.257 1.00 . A A . 40 LEU HB3 1 1
18 33992 1 1 42 LEU HD11 H 3.660 -16.616 -5.676 1.00 . A A . 40 LEU HD11 1 1
18 33993 1 1 42 LEU HD12 H 3.558 -15.291 -6.836 1.00 . A A . 40 LEU HD12 1 1
18 33994 1 1 42 LEU HD13 H 2.092 -16.117 -6.308 1.00 . A A . 40 LEU HD13 1 1
18 33995 1 1 42 LEU HD21 H 2.062 -14.692 -2.901 1.00 . A A . 40 LEU HD21 1 1
18 33996 1 1 42 LEU HD22 H 2.701 -16.278 -3.342 1.00 . A A . 40 LEU HD22 1 1
18 33997 1 1 42 LEU HD23 H 1.183 -15.713 -4.039 1.00 . A A . 40 LEU HD23 1 1
18 33998 1 1 42 LEU HG H 2.341 -13.951 -5.222 1.00 . A A . 40 LEU HG 1 1
18 33999 1 1 42 LEU N N 6.233 -14.433 -2.881 1.00 . A A . 40 LEU N 1 1
18 34000 1 1 42 LEU O O 5.364 -17.489 -4.228 1.00 . A A . 40 LEU O 1 1
18 34001 1 1 43 ASP C C 8.003 -18.070 -5.309 1.00 . A A . 41 ASP C 1 1
18 34002 1 1 43 ASP CA C 7.306 -17.002 -6.129 1.00 . A A . 41 ASP CA 1 1
18 34003 1 1 43 ASP CB C 8.290 -16.384 -7.114 1.00 . A A . 41 ASP CB 1 1
18 34004 1 1 43 ASP CG C 8.983 -17.444 -7.954 1.00 . A A . 41 ASP CG 1 1
18 34005 1 1 43 ASP H H 6.997 -15.060 -5.308 1.00 . A A . 41 ASP H 1 1
18 34006 1 1 43 ASP HA H 6.508 -17.474 -6.685 1.00 . A A . 41 ASP HA 1 1
18 34007 1 1 43 ASP HB2 H 7.760 -15.711 -7.771 1.00 . A A . 41 ASP HB2 1 1
18 34008 1 1 43 ASP HB3 H 9.043 -15.835 -6.568 1.00 . A A . 41 ASP HB3 1 1
18 34009 1 1 43 ASP N N 6.693 -15.993 -5.263 1.00 . A A . 41 ASP N 1 1
18 34010 1 1 43 ASP O O 7.953 -19.260 -5.632 1.00 . A A . 41 ASP O 1 1
18 34011 1 1 43 ASP OD1 O 8.305 -18.098 -8.776 1.00 . A A . 41 ASP OD1 1 1
18 34012 1 1 43 ASP OD2 O 10.207 -17.635 -7.793 1.00 . A A . 41 ASP OD2 1 1
18 34013 1 1 44 GLU C C 8.372 -19.498 -2.677 1.00 . A A . 42 GLU C 1 1
18 34014 1 1 44 GLU CA C 9.353 -18.527 -3.342 1.00 . A A . 42 GLU CA 1 1
18 34015 1 1 44 GLU CB C 10.121 -17.706 -2.288 1.00 . A A . 42 GLU CB 1 1
18 34016 1 1 44 GLU CD C 11.745 -17.666 -0.353 1.00 . A A . 42 GLU CD 1 1
18 34017 1 1 44 GLU CG C 10.894 -18.529 -1.270 1.00 . A A . 42 GLU CG 1 1
18 34018 1 1 44 GLU H H 8.653 -16.676 -4.023 1.00 . A A . 42 GLU H 1 1
18 34019 1 1 44 GLU HA H 10.060 -19.095 -3.926 1.00 . A A . 42 GLU HA 1 1
18 34020 1 1 44 GLU HB2 H 10.824 -17.063 -2.796 1.00 . A A . 42 GLU HB2 1 1
18 34021 1 1 44 GLU HB3 H 9.413 -17.089 -1.754 1.00 . A A . 42 GLU HB3 1 1
18 34022 1 1 44 GLU HG2 H 10.192 -19.086 -0.667 1.00 . A A . 42 GLU HG2 1 1
18 34023 1 1 44 GLU HG3 H 11.540 -19.217 -1.796 1.00 . A A . 42 GLU HG3 1 1
18 34024 1 1 44 GLU N N 8.649 -17.636 -4.239 1.00 . A A . 42 GLU N 1 1
18 34025 1 1 44 GLU O O 8.657 -20.696 -2.545 1.00 . A A . 42 GLU O 1 1
18 34026 1 1 44 GLU OE1 O 11.182 -16.936 0.486 1.00 . A A . 42 GLU OE1 1 1
18 34027 1 1 44 GLU OE2 O 12.990 -17.705 -0.477 1.00 . A A . 42 GLU OE2 1 1
18 34028 1 1 45 LEU C C 5.636 -20.858 -2.575 1.00 . A A . 43 LEU C 1 1
18 34029 1 1 45 LEU CA C 6.183 -19.794 -1.639 1.00 . A A . 43 LEU CA 1 1
18 34030 1 1 45 LEU CB C 5.039 -18.898 -1.165 1.00 . A A . 43 LEU CB 1 1
18 34031 1 1 45 LEU CD1 C 4.248 -20.228 0.800 1.00 . A A . 43 LEU CD1 1 1
18 34032 1 1 45 LEU CD2 C 2.674 -18.683 -0.367 1.00 . A A . 43 LEU CD2 1 1
18 34033 1 1 45 LEU CG C 3.854 -19.622 -0.526 1.00 . A A . 43 LEU CG 1 1
18 34034 1 1 45 LEU H H 6.941 -18.050 -2.404 1.00 . A A . 43 LEU H 1 1
18 34035 1 1 45 LEU HA H 6.623 -20.275 -0.781 1.00 . A A . 43 LEU HA 1 1
18 34036 1 1 45 LEU HB2 H 5.437 -18.199 -0.444 1.00 . A A . 43 LEU HB2 1 1
18 34037 1 1 45 LEU HB3 H 4.673 -18.342 -2.015 1.00 . A A . 43 LEU HB3 1 1
18 34038 1 1 45 LEU HD11 H 5.040 -20.947 0.650 1.00 . A A . 43 LEU HD11 1 1
18 34039 1 1 45 LEU HD12 H 3.393 -20.719 1.239 1.00 . A A . 43 LEU HD12 1 1
18 34040 1 1 45 LEU HD13 H 4.592 -19.447 1.464 1.00 . A A . 43 LEU HD13 1 1
18 34041 1 1 45 LEU HD21 H 1.844 -19.220 0.066 1.00 . A A . 43 LEU HD21 1 1
18 34042 1 1 45 LEU HD22 H 2.387 -18.295 -1.332 1.00 . A A . 43 LEU HD22 1 1
18 34043 1 1 45 LEU HD23 H 2.952 -17.867 0.282 1.00 . A A . 43 LEU HD23 1 1
18 34044 1 1 45 LEU HG H 3.553 -20.434 -1.168 1.00 . A A . 43 LEU HG 1 1
18 34045 1 1 45 LEU N N 7.208 -18.989 -2.279 1.00 . A A . 43 LEU N 1 1
18 34046 1 1 45 LEU O O 5.311 -21.954 -2.142 1.00 . A A . 43 LEU O 1 1
18 34047 1 1 46 ASN C C 5.799 -22.743 -4.883 1.00 . A A . 44 ASN C 1 1
18 34048 1 1 46 ASN CA C 4.991 -21.456 -4.854 1.00 . A A . 44 ASN CA 1 1
18 34049 1 1 46 ASN CB C 4.984 -20.807 -6.248 1.00 . A A . 44 ASN CB 1 1
18 34050 1 1 46 ASN CG C 4.103 -19.576 -6.335 1.00 . A A . 44 ASN CG 1 1
18 34051 1 1 46 ASN H H 5.884 -19.660 -4.161 1.00 . A A . 44 ASN H 1 1
18 34052 1 1 46 ASN HA H 3.976 -21.687 -4.567 1.00 . A A . 44 ASN HA 1 1
18 34053 1 1 46 ASN HB2 H 5.987 -20.516 -6.506 1.00 . A A . 44 ASN HB2 1 1
18 34054 1 1 46 ASN HB3 H 4.631 -21.530 -6.970 1.00 . A A . 44 ASN HB3 1 1
18 34055 1 1 46 ASN HD21 H 5.256 -18.821 -7.759 1.00 . A A . 44 ASN HD21 1 1
18 34056 1 1 46 ASN HD22 H 3.903 -17.853 -7.287 1.00 . A A . 44 ASN HD22 1 1
18 34057 1 1 46 ASN N N 5.541 -20.529 -3.857 1.00 . A A . 44 ASN N 1 1
18 34058 1 1 46 ASN ND2 N 4.457 -18.659 -7.216 1.00 . A A . 44 ASN ND2 1 1
18 34059 1 1 46 ASN O O 5.260 -23.827 -5.091 1.00 . A A . 44 ASN O 1 1
18 34060 1 1 46 ASN OD1 O 3.113 -19.453 -5.630 1.00 . A A . 44 ASN OD1 1 1
18 34061 1 1 47 GLU C C 8.000 -24.471 -3.297 1.00 . A A . 45 GLU C 1 1
18 34062 1 1 47 GLU CA C 7.995 -23.743 -4.651 1.00 . A A . 45 GLU CA 1 1
18 34063 1 1 47 GLU CB C 9.408 -23.270 -4.997 1.00 . A A . 45 GLU CB 1 1
18 34064 1 1 47 GLU CD C 10.074 -25.362 -6.221 1.00 . A A . 45 GLU CD 1 1
18 34065 1 1 47 GLU CG C 10.421 -24.390 -5.122 1.00 . A A . 45 GLU CG 1 1
18 34066 1 1 47 GLU H H 7.441 -21.706 -4.496 1.00 . A A . 45 GLU H 1 1
18 34067 1 1 47 GLU HA H 7.665 -24.426 -5.416 1.00 . A A . 45 GLU HA 1 1
18 34068 1 1 47 GLU HB2 H 9.375 -22.739 -5.937 1.00 . A A . 45 GLU HB2 1 1
18 34069 1 1 47 GLU HB3 H 9.744 -22.594 -4.224 1.00 . A A . 45 GLU HB3 1 1
18 34070 1 1 47 GLU HG2 H 11.390 -23.962 -5.335 1.00 . A A . 45 GLU HG2 1 1
18 34071 1 1 47 GLU HG3 H 10.464 -24.927 -4.186 1.00 . A A . 45 GLU HG3 1 1
18 34072 1 1 47 GLU N N 7.092 -22.609 -4.645 1.00 . A A . 45 GLU N 1 1
18 34073 1 1 47 GLU O O 7.903 -25.700 -3.243 1.00 . A A . 45 GLU O 1 1
18 34074 1 1 47 GLU OE1 O 10.405 -25.087 -7.387 1.00 . A A . 45 GLU OE1 1 1
18 34075 1 1 47 GLU OE2 O 9.483 -26.418 -5.921 1.00 . A A . 45 GLU OE2 1 1
18 34076 1 1 48 ASN C C 6.834 -24.867 -0.413 1.00 . A A . 46 ASN C 1 1
18 34077 1 1 48 ASN CA C 8.172 -24.297 -0.865 1.00 . A A . 46 ASN CA 1 1
18 34078 1 1 48 ASN CB C 8.641 -23.248 0.154 1.00 . A A . 46 ASN CB 1 1
18 34079 1 1 48 ASN CG C 10.053 -22.757 -0.096 1.00 . A A . 46 ASN CG 1 1
18 34080 1 1 48 ASN H H 8.011 -22.732 -2.289 1.00 . A A . 46 ASN H 1 1
18 34081 1 1 48 ASN HA H 8.897 -25.095 -0.899 1.00 . A A . 46 ASN HA 1 1
18 34082 1 1 48 ASN HB2 H 7.979 -22.397 0.114 1.00 . A A . 46 ASN HB2 1 1
18 34083 1 1 48 ASN HB3 H 8.599 -23.679 1.145 1.00 . A A . 46 ASN HB3 1 1
18 34084 1 1 48 ASN HD21 H 9.607 -20.995 0.691 1.00 . A A . 46 ASN HD21 1 1
18 34085 1 1 48 ASN HD22 H 11.230 -21.184 0.139 1.00 . A A . 46 ASN HD22 1 1
18 34086 1 1 48 ASN N N 8.080 -23.710 -2.212 1.00 . A A . 46 ASN N 1 1
18 34087 1 1 48 ASN ND2 N 10.321 -21.525 0.280 1.00 . A A . 46 ASN ND2 1 1
18 34088 1 1 48 ASN O O 6.785 -25.866 0.297 1.00 . A A . 46 ASN O 1 1
18 34089 1 1 48 ASN OD1 O 10.895 -23.485 -0.619 1.00 . A A . 46 ASN OD1 1 1
18 34090 1 1 49 LYS C C 4.264 -24.537 1.119 1.00 . A A . 47 LYS C 1 1
18 34091 1 1 49 LYS CA C 4.380 -24.566 -0.427 1.00 . A A . 47 LYS CA 1 1
18 34092 1 1 49 LYS CB C 4.045 -25.972 -0.942 1.00 . A A . 47 LYS CB 1 1
18 34093 1 1 49 LYS CD C 2.042 -25.388 -2.384 1.00 . A A . 47 LYS CD 1 1
18 34094 1 1 49 LYS CE C 2.811 -25.695 -3.662 1.00 . A A . 47 LYS CE 1 1
18 34095 1 1 49 LYS CG C 2.562 -26.213 -1.202 1.00 . A A . 47 LYS CG 1 1
18 34096 1 1 49 LYS H H 5.960 -23.481 -1.467 1.00 . A A . 47 LYS H 1 1
18 34097 1 1 49 LYS HA H 3.698 -23.847 -0.853 1.00 . A A . 47 LYS HA 1 1
18 34098 1 1 49 LYS HB2 H 4.583 -26.147 -1.859 1.00 . A A . 47 LYS HB2 1 1
18 34099 1 1 49 LYS HB3 H 4.373 -26.686 -0.202 1.00 . A A . 47 LYS HB3 1 1
18 34100 1 1 49 LYS HD2 H 0.999 -25.616 -2.543 1.00 . A A . 47 LYS HD2 1 1
18 34101 1 1 49 LYS HD3 H 2.150 -24.338 -2.156 1.00 . A A . 47 LYS HD3 1 1
18 34102 1 1 49 LYS HE2 H 3.793 -25.255 -3.582 1.00 . A A . 47 LYS HE2 1 1
18 34103 1 1 49 LYS HE3 H 2.899 -26.765 -3.771 1.00 . A A . 47 LYS HE3 1 1
18 34104 1 1 49 LYS HG2 H 2.410 -27.259 -1.418 1.00 . A A . 47 LYS HG2 1 1
18 34105 1 1 49 LYS HG3 H 2.005 -25.945 -0.315 1.00 . A A . 47 LYS HG3 1 1
18 34106 1 1 49 LYS HZ1 H 2.714 -25.348 -5.712 1.00 . A A . 47 LYS HZ1 1 1
18 34107 1 1 49 LYS HZ2 H 2.052 -24.103 -4.791 1.00 . A A . 47 LYS HZ2 1 1
18 34108 1 1 49 LYS HZ3 H 1.205 -25.553 -4.982 1.00 . A A . 47 LYS HZ3 1 1
18 34109 1 1 49 LYS N N 5.756 -24.204 -0.830 1.00 . A A . 47 LYS N 1 1
18 34110 1 1 49 LYS NZ N 2.150 -25.135 -4.864 1.00 . A A . 47 LYS NZ 1 1
18 34111 1 1 49 LYS O O 3.389 -25.169 1.711 1.00 . A A . 47 LYS O 1 1
18 34112 1 1 50 SER C C 4.016 -22.940 3.744 1.00 . A A . 48 SER C 1 1
18 34113 1 1 50 SER CA C 5.229 -23.688 3.192 1.00 . A A . 48 SER CA 1 1
18 34114 1 1 50 SER CB C 6.534 -23.017 3.636 1.00 . A A . 48 SER CB 1 1
18 34115 1 1 50 SER H H 5.835 -23.385 1.155 1.00 . A A . 48 SER H 1 1
18 34116 1 1 50 SER HA H 5.209 -24.689 3.591 1.00 . A A . 48 SER HA 1 1
18 34117 1 1 50 SER HB2 H 7.360 -23.670 3.405 1.00 . A A . 48 SER HB2 1 1
18 34118 1 1 50 SER HB3 H 6.655 -22.082 3.112 1.00 . A A . 48 SER HB3 1 1
18 34119 1 1 50 SER HG H 7.400 -23.018 5.396 1.00 . A A . 48 SER HG 1 1
18 34120 1 1 50 SER N N 5.179 -23.810 1.742 1.00 . A A . 48 SER N 1 1
18 34121 1 1 50 SER O O 3.780 -21.781 3.408 1.00 . A A . 48 SER O 1 1
18 34122 1 1 50 SER OG O 6.539 -22.769 5.033 1.00 . A A . 48 SER OG 1 1
18 34123 1 1 51 LYS C C 2.426 -21.819 6.088 1.00 . A A . 49 LYS C 1 1
18 34124 1 1 51 LYS CA C 2.064 -23.016 5.210 1.00 . A A . 49 LYS CA 1 1
18 34125 1 1 51 LYS CB C 1.236 -24.072 6.000 1.00 . A A . 49 LYS CB 1 1
18 34126 1 1 51 LYS CD C 2.666 -24.824 7.964 1.00 . A A . 49 LYS CD 1 1
18 34127 1 1 51 LYS CE C 3.522 -25.958 8.521 1.00 . A A . 49 LYS CE 1 1
18 34128 1 1 51 LYS CG C 2.041 -25.218 6.640 1.00 . A A . 49 LYS CG 1 1
18 34129 1 1 51 LYS H H 3.464 -24.548 4.788 1.00 . A A . 49 LYS H 1 1
18 34130 1 1 51 LYS HA H 1.450 -22.645 4.403 1.00 . A A . 49 LYS HA 1 1
18 34131 1 1 51 LYS HB2 H 0.712 -23.561 6.794 1.00 . A A . 49 LYS HB2 1 1
18 34132 1 1 51 LYS HB3 H 0.502 -24.505 5.338 1.00 . A A . 49 LYS HB3 1 1
18 34133 1 1 51 LYS HD2 H 3.279 -23.950 7.824 1.00 . A A . 49 LYS HD2 1 1
18 34134 1 1 51 LYS HD3 H 1.870 -24.609 8.658 1.00 . A A . 49 LYS HD3 1 1
18 34135 1 1 51 LYS HE2 H 2.927 -26.856 8.561 1.00 . A A . 49 LYS HE2 1 1
18 34136 1 1 51 LYS HE3 H 4.358 -26.109 7.850 1.00 . A A . 49 LYS HE3 1 1
18 34137 1 1 51 LYS HG2 H 1.372 -26.045 6.818 1.00 . A A . 49 LYS HG2 1 1
18 34138 1 1 51 LYS HG3 H 2.816 -25.541 5.964 1.00 . A A . 49 LYS HG3 1 1
18 34139 1 1 51 LYS HZ1 H 4.552 -26.493 10.256 1.00 . A A . 49 LYS HZ1 1 1
18 34140 1 1 51 LYS HZ2 H 3.267 -25.434 10.532 1.00 . A A . 49 LYS HZ2 1 1
18 34141 1 1 51 LYS HZ3 H 4.712 -24.859 9.853 1.00 . A A . 49 LYS HZ3 1 1
18 34142 1 1 51 LYS N N 3.245 -23.617 4.588 1.00 . A A . 49 LYS N 1 1
18 34143 1 1 51 LYS NZ N 4.044 -25.663 9.883 1.00 . A A . 49 LYS NZ 1 1
18 34144 1 1 51 LYS O O 1.754 -20.792 6.060 1.00 . A A . 49 LYS O 1 1
18 34145 1 1 52 GLU C C 4.474 -19.710 6.882 1.00 . A A . 50 GLU C 1 1
18 34146 1 1 52 GLU CA C 3.952 -20.878 7.709 1.00 . A A . 50 GLU CA 1 1
18 34147 1 1 52 GLU CB C 4.991 -21.377 8.713 1.00 . A A . 50 GLU CB 1 1
18 34148 1 1 52 GLU CD C 6.691 -23.177 9.109 1.00 . A A . 50 GLU CD 1 1
18 34149 1 1 52 GLU CG C 6.079 -22.240 8.105 1.00 . A A . 50 GLU CG 1 1
18 34150 1 1 52 GLU H H 3.940 -22.825 6.825 1.00 . A A . 50 GLU H 1 1
18 34151 1 1 52 GLU HA H 3.087 -20.526 8.251 1.00 . A A . 50 GLU HA 1 1
18 34152 1 1 52 GLU HB2 H 5.462 -20.524 9.180 1.00 . A A . 50 GLU HB2 1 1
18 34153 1 1 52 GLU HB3 H 4.488 -21.955 9.474 1.00 . A A . 50 GLU HB3 1 1
18 34154 1 1 52 GLU HG2 H 5.658 -22.825 7.302 1.00 . A A . 50 GLU HG2 1 1
18 34155 1 1 52 GLU HG3 H 6.855 -21.597 7.712 1.00 . A A . 50 GLU HG3 1 1
18 34156 1 1 52 GLU N N 3.492 -21.957 6.849 1.00 . A A . 50 GLU N 1 1
18 34157 1 1 52 GLU O O 4.274 -18.551 7.246 1.00 . A A . 50 GLU O 1 1
18 34158 1 1 52 GLU OE1 O 5.930 -23.825 9.854 1.00 . A A . 50 GLU OE1 1 1
18 34159 1 1 52 GLU OE2 O 7.928 -23.298 9.141 1.00 . A A . 50 GLU OE2 1 1
18 34160 1 1 53 LEU C C 4.364 -18.218 4.293 1.00 . A A . 51 LEU C 1 1
18 34161 1 1 53 LEU CA C 5.578 -18.951 4.871 1.00 . A A . 51 LEU CA 1 1
18 34162 1 1 53 LEU CB C 6.442 -19.527 3.745 1.00 . A A . 51 LEU CB 1 1
18 34163 1 1 53 LEU CD1 C 7.952 -17.538 3.504 1.00 . A A . 51 LEU CD1 1 1
18 34164 1 1 53 LEU CD2 C 7.797 -19.216 1.659 1.00 . A A . 51 LEU CD2 1 1
18 34165 1 1 53 LEU CG C 7.041 -18.508 2.772 1.00 . A A . 51 LEU CG 1 1
18 34166 1 1 53 LEU H H 5.394 -20.935 5.588 1.00 . A A . 51 LEU H 1 1
18 34167 1 1 53 LEU HA H 6.165 -18.252 5.448 1.00 . A A . 51 LEU HA 1 1
18 34168 1 1 53 LEU HB2 H 7.252 -20.083 4.194 1.00 . A A . 51 LEU HB2 1 1
18 34169 1 1 53 LEU HB3 H 5.832 -20.214 3.178 1.00 . A A . 51 LEU HB3 1 1
18 34170 1 1 53 LEU HD11 H 8.755 -18.083 3.976 1.00 . A A . 51 LEU HD11 1 1
18 34171 1 1 53 LEU HD12 H 7.385 -17.006 4.254 1.00 . A A . 51 LEU HD12 1 1
18 34172 1 1 53 LEU HD13 H 8.364 -16.833 2.797 1.00 . A A . 51 LEU HD13 1 1
18 34173 1 1 53 LEU HD21 H 8.606 -19.792 2.083 1.00 . A A . 51 LEU HD21 1 1
18 34174 1 1 53 LEU HD22 H 8.195 -18.485 0.971 1.00 . A A . 51 LEU HD22 1 1
18 34175 1 1 53 LEU HD23 H 7.123 -19.875 1.133 1.00 . A A . 51 LEU HD23 1 1
18 34176 1 1 53 LEU HG H 6.240 -17.938 2.325 1.00 . A A . 51 LEU HG 1 1
18 34177 1 1 53 LEU N N 5.136 -20.005 5.773 1.00 . A A . 51 LEU N 1 1
18 34178 1 1 53 LEU O O 4.354 -16.993 4.215 1.00 . A A . 51 LEU O 1 1
18 34179 1 1 54 GLN C C 1.489 -17.443 4.434 1.00 . A A . 52 GLN C 1 1
18 34180 1 1 54 GLN CA C 2.087 -18.399 3.408 1.00 . A A . 52 GLN CA 1 1
18 34181 1 1 54 GLN CB C 1.071 -19.501 3.043 1.00 . A A . 52 GLN CB 1 1
18 34182 1 1 54 GLN CD C -1.344 -19.993 2.339 1.00 . A A . 52 GLN CD 1 1
18 34183 1 1 54 GLN CG C -0.380 -19.008 2.987 1.00 . A A . 52 GLN CG 1 1
18 34184 1 1 54 GLN H H 3.416 -19.961 3.974 1.00 . A A . 52 GLN H 1 1
18 34185 1 1 54 GLN HA H 2.330 -17.838 2.519 1.00 . A A . 52 GLN HA 1 1
18 34186 1 1 54 GLN HB2 H 1.332 -19.904 2.078 1.00 . A A . 52 GLN HB2 1 1
18 34187 1 1 54 GLN HB3 H 1.133 -20.289 3.780 1.00 . A A . 52 GLN HB3 1 1
18 34188 1 1 54 GLN HE21 H 0.036 -20.551 1.033 1.00 . A A . 52 GLN HE21 1 1
18 34189 1 1 54 GLN HE22 H -1.509 -21.303 0.857 1.00 . A A . 52 GLN HE22 1 1
18 34190 1 1 54 GLN HG2 H -0.718 -18.820 3.995 1.00 . A A . 52 GLN HG2 1 1
18 34191 1 1 54 GLN HG3 H -0.404 -18.084 2.429 1.00 . A A . 52 GLN HG3 1 1
18 34192 1 1 54 GLN N N 3.333 -18.983 3.915 1.00 . A A . 52 GLN N 1 1
18 34193 1 1 54 GLN NE2 N -0.889 -20.693 1.318 1.00 . A A . 52 GLN NE2 1 1
18 34194 1 1 54 GLN O O 1.059 -16.340 4.093 1.00 . A A . 52 GLN O 1 1
18 34195 1 1 54 GLN OE1 O -2.504 -20.094 2.740 1.00 . A A . 52 GLN OE1 1 1
18 34196 1 1 55 GLU C C 1.684 -15.739 6.874 1.00 . A A . 53 GLU C 1 1
18 34197 1 1 55 GLU CA C 0.977 -17.095 6.793 1.00 . A A . 53 GLU CA 1 1
18 34198 1 1 55 GLU CB C 1.200 -17.887 8.080 1.00 . A A . 53 GLU CB 1 1
18 34199 1 1 55 GLU CD C -0.776 -17.317 9.521 1.00 . A A . 53 GLU CD 1 1
18 34200 1 1 55 GLU CG C 0.715 -17.195 9.325 1.00 . A A . 53 GLU CG 1 1
18 34201 1 1 55 GLU H H 1.863 -18.754 5.902 1.00 . A A . 53 GLU H 1 1
18 34202 1 1 55 GLU HA H -0.080 -16.945 6.648 1.00 . A A . 53 GLU HA 1 1
18 34203 1 1 55 GLU HB2 H 0.681 -18.831 7.998 1.00 . A A . 53 GLU HB2 1 1
18 34204 1 1 55 GLU HB3 H 2.258 -18.080 8.188 1.00 . A A . 53 GLU HB3 1 1
18 34205 1 1 55 GLU HG2 H 1.218 -17.632 10.174 1.00 . A A . 53 GLU HG2 1 1
18 34206 1 1 55 GLU HG3 H 0.975 -16.152 9.244 1.00 . A A . 53 GLU HG3 1 1
18 34207 1 1 55 GLU N N 1.492 -17.872 5.691 1.00 . A A . 53 GLU N 1 1
18 34208 1 1 55 GLU O O 1.041 -14.698 6.956 1.00 . A A . 53 GLU O 1 1
18 34209 1 1 55 GLU OE1 O -1.537 -16.788 8.696 1.00 . A A . 53 GLU OE1 1 1
18 34210 1 1 55 GLU OE2 O -1.194 -17.954 10.507 1.00 . A A . 53 GLU OE2 1 1
18 34211 1 1 56 LYS C C 3.529 -13.635 5.700 1.00 . A A . 54 LYS C 1 1
18 34212 1 1 56 LYS CA C 3.804 -14.546 6.895 1.00 . A A . 54 LYS CA 1 1
18 34213 1 1 56 LYS CB C 5.299 -14.885 6.956 1.00 . A A . 54 LYS CB 1 1
18 34214 1 1 56 LYS CD C 5.584 -14.894 9.479 1.00 . A A . 54 LYS CD 1 1
18 34215 1 1 56 LYS CE C 6.778 -13.953 9.711 1.00 . A A . 54 LYS CE 1 1
18 34216 1 1 56 LYS CG C 5.711 -15.694 8.179 1.00 . A A . 54 LYS CG 1 1
18 34217 1 1 56 LYS H H 3.440 -16.641 6.711 1.00 . A A . 54 LYS H 1 1
18 34218 1 1 56 LYS HA H 3.525 -14.025 7.798 1.00 . A A . 54 LYS HA 1 1
18 34219 1 1 56 LYS HB2 H 5.562 -15.450 6.074 1.00 . A A . 54 LYS HB2 1 1
18 34220 1 1 56 LYS HB3 H 5.856 -13.962 6.954 1.00 . A A . 54 LYS HB3 1 1
18 34221 1 1 56 LYS HD2 H 4.683 -14.301 9.438 1.00 . A A . 54 LYS HD2 1 1
18 34222 1 1 56 LYS HD3 H 5.518 -15.585 10.305 1.00 . A A . 54 LYS HD3 1 1
18 34223 1 1 56 LYS HE2 H 6.716 -13.566 10.716 1.00 . A A . 54 LYS HE2 1 1
18 34224 1 1 56 LYS HE3 H 7.688 -14.527 9.611 1.00 . A A . 54 LYS HE3 1 1
18 34225 1 1 56 LYS HG2 H 5.080 -16.567 8.247 1.00 . A A . 54 LYS HG2 1 1
18 34226 1 1 56 LYS HG3 H 6.739 -16.006 8.057 1.00 . A A . 54 LYS HG3 1 1
18 34227 1 1 56 LYS HZ1 H 5.903 -12.313 8.751 1.00 . A A . 54 LYS HZ1 1 1
18 34228 1 1 56 LYS HZ2 H 7.043 -13.127 7.800 1.00 . A A . 54 LYS HZ2 1 1
18 34229 1 1 56 LYS HZ3 H 7.549 -12.127 9.056 1.00 . A A . 54 LYS HZ3 1 1
18 34230 1 1 56 LYS N N 3.005 -15.767 6.817 1.00 . A A . 54 LYS N 1 1
18 34231 1 1 56 LYS NZ N 6.817 -12.806 8.762 1.00 . A A . 54 LYS NZ 1 1
18 34232 1 1 56 LYS O O 3.327 -12.436 5.858 1.00 . A A . 54 LYS O 1 1
18 34233 1 1 57 ILE C C 1.938 -12.780 3.240 1.00 . A A . 55 ILE C 1 1
18 34234 1 1 57 ILE CA C 3.305 -13.475 3.286 1.00 . A A . 55 ILE CA 1 1
18 34235 1 1 57 ILE CB C 3.486 -14.370 2.034 1.00 . A A . 55 ILE CB 1 1
18 34236 1 1 57 ILE CD1 C 5.173 -15.858 0.833 1.00 . A A . 55 ILE CD1 1 1
18 34237 1 1 57 ILE CG1 C 4.921 -14.905 1.978 1.00 . A A . 55 ILE CG1 1 1
18 34238 1 1 57 ILE CG2 C 3.154 -13.592 0.760 1.00 . A A . 55 ILE CG2 1 1
18 34239 1 1 57 ILE H H 3.606 -15.204 4.512 1.00 . A A . 55 ILE H 1 1
18 34240 1 1 57 ILE HA H 4.069 -12.710 3.260 1.00 . A A . 55 ILE HA 1 1
18 34241 1 1 57 ILE HB H 2.804 -15.203 2.110 1.00 . A A . 55 ILE HB 1 1
18 34242 1 1 57 ILE HD11 H 4.960 -15.361 -0.103 1.00 . A A . 55 ILE HD11 1 1
18 34243 1 1 57 ILE HD12 H 4.535 -16.722 0.938 1.00 . A A . 55 ILE HD12 1 1
18 34244 1 1 57 ILE HD13 H 6.207 -16.171 0.845 1.00 . A A . 55 ILE HD13 1 1
18 34245 1 1 57 ILE HG12 H 5.603 -14.076 1.871 1.00 . A A . 55 ILE HG12 1 1
18 34246 1 1 57 ILE HG13 H 5.139 -15.425 2.900 1.00 . A A . 55 ILE HG13 1 1
18 34247 1 1 57 ILE HG21 H 2.129 -13.251 0.800 1.00 . A A . 55 ILE HG21 1 1
18 34248 1 1 57 ILE HG22 H 3.286 -14.236 -0.098 1.00 . A A . 55 ILE HG22 1 1
18 34249 1 1 57 ILE HG23 H 3.814 -12.740 0.677 1.00 . A A . 55 ILE HG23 1 1
18 34250 1 1 57 ILE N N 3.500 -14.227 4.522 1.00 . A A . 55 ILE N 1 1
18 34251 1 1 57 ILE O O 1.857 -11.571 3.013 1.00 . A A . 55 ILE O 1 1
18 34252 1 1 58 ILE C C -0.712 -11.966 4.560 1.00 . A A . 56 ILE C 1 1
18 34253 1 1 58 ILE CA C -0.471 -12.958 3.411 1.00 . A A . 56 ILE CA 1 1
18 34254 1 1 58 ILE CB C -1.588 -14.053 3.377 1.00 . A A . 56 ILE CB 1 1
18 34255 1 1 58 ILE CD1 C -4.086 -14.419 2.965 1.00 . A A . 56 ILE CD1 1 1
18 34256 1 1 58 ILE CG1 C -2.959 -13.414 3.113 1.00 . A A . 56 ILE CG1 1 1
18 34257 1 1 58 ILE CG2 C -1.613 -14.860 4.665 1.00 . A A . 56 ILE CG2 1 1
18 34258 1 1 58 ILE H H 0.984 -14.484 3.703 1.00 . A A . 56 ILE H 1 1
18 34259 1 1 58 ILE HA H -0.520 -12.402 2.486 1.00 . A A . 56 ILE HA 1 1
18 34260 1 1 58 ILE HB H -1.363 -14.732 2.567 1.00 . A A . 56 ILE HB 1 1
18 34261 1 1 58 ILE HD11 H -5.016 -13.896 2.792 1.00 . A A . 56 ILE HD11 1 1
18 34262 1 1 58 ILE HD12 H -4.165 -15.007 3.868 1.00 . A A . 56 ILE HD12 1 1
18 34263 1 1 58 ILE HD13 H -3.879 -15.070 2.128 1.00 . A A . 56 ILE HD13 1 1
18 34264 1 1 58 ILE HG12 H -3.206 -12.761 3.936 1.00 . A A . 56 ILE HG12 1 1
18 34265 1 1 58 ILE HG13 H -2.908 -12.834 2.204 1.00 . A A . 56 ILE HG13 1 1
18 34266 1 1 58 ILE HG21 H -0.643 -15.301 4.836 1.00 . A A . 56 ILE HG21 1 1
18 34267 1 1 58 ILE HG22 H -2.353 -15.643 4.586 1.00 . A A . 56 ILE HG22 1 1
18 34268 1 1 58 ILE HG23 H -1.865 -14.210 5.488 1.00 . A A . 56 ILE HG23 1 1
18 34269 1 1 58 ILE N N 0.869 -13.533 3.478 1.00 . A A . 56 ILE N 1 1
18 34270 1 1 58 ILE O O -1.406 -10.965 4.385 1.00 . A A . 56 ILE O 1 1
18 34271 1 1 59 ARG C C 0.454 -10.021 6.642 1.00 . A A . 57 ARG C 1 1
18 34272 1 1 59 ARG CA C -0.260 -11.339 6.873 1.00 . A A . 57 ARG CA 1 1
18 34273 1 1 59 ARG CB C 0.222 -12.017 8.163 1.00 . A A . 57 ARG CB 1 1
18 34274 1 1 59 ARG CD C -1.767 -13.543 7.947 1.00 . A A . 57 ARG CD 1 1
18 34275 1 1 59 ARG CG C -0.877 -12.781 8.911 1.00 . A A . 57 ARG CG 1 1
18 34276 1 1 59 ARG CZ C -3.938 -14.093 9.023 1.00 . A A . 57 ARG CZ 1 1
18 34277 1 1 59 ARG H H 0.425 -13.048 5.802 1.00 . A A . 57 ARG H 1 1
18 34278 1 1 59 ARG HA H -1.314 -11.124 6.972 1.00 . A A . 57 ARG HA 1 1
18 34279 1 1 59 ARG HB2 H 1.007 -12.715 7.913 1.00 . A A . 57 ARG HB2 1 1
18 34280 1 1 59 ARG HB3 H 0.620 -11.264 8.823 1.00 . A A . 57 ARG HB3 1 1
18 34281 1 1 59 ARG HD2 H -2.326 -12.834 7.353 1.00 . A A . 57 ARG HD2 1 1
18 34282 1 1 59 ARG HD3 H -1.130 -14.128 7.300 1.00 . A A . 57 ARG HD3 1 1
18 34283 1 1 59 ARG HE H -2.408 -15.382 8.702 1.00 . A A . 57 ARG HE 1 1
18 34284 1 1 59 ARG HG2 H -0.417 -13.483 9.590 1.00 . A A . 57 ARG HG2 1 1
18 34285 1 1 59 ARG HG3 H -1.477 -12.077 9.467 1.00 . A A . 57 ARG HG3 1 1
18 34286 1 1 59 ARG HH11 H -3.699 -12.094 8.697 1.00 . A A . 57 ARG HH11 1 1
18 34287 1 1 59 ARG HH12 H -5.243 -12.556 9.319 1.00 . A A . 57 ARG HH12 1 1
18 34288 1 1 59 ARG HH21 H -4.485 -15.989 9.501 1.00 . A A . 57 ARG HH21 1 1
18 34289 1 1 59 ARG HH22 H -5.694 -14.783 9.777 1.00 . A A . 57 ARG HH22 1 1
18 34290 1 1 59 ARG N N -0.115 -12.230 5.718 1.00 . A A . 57 ARG N 1 1
18 34291 1 1 59 ARG NE N -2.709 -14.439 8.613 1.00 . A A . 57 ARG NE 1 1
18 34292 1 1 59 ARG NH1 N -4.322 -12.816 9.011 1.00 . A A . 57 ARG NH1 1 1
18 34293 1 1 59 ARG NH2 N -4.769 -15.028 9.471 1.00 . A A . 57 ARG NH2 1 1
18 34294 1 1 59 ARG O O -0.101 -8.963 6.922 1.00 . A A . 57 ARG O 1 1
18 34295 1 1 60 GLU C C 1.667 -8.073 4.709 1.00 . A A . 58 GLU C 1 1
18 34296 1 1 60 GLU CA C 2.383 -8.837 5.807 1.00 . A A . 58 GLU CA 1 1
18 34297 1 1 60 GLU CB C 3.833 -9.096 5.413 1.00 . A A . 58 GLU CB 1 1
18 34298 1 1 60 GLU CD C 4.841 -8.759 7.699 1.00 . A A . 58 GLU CD 1 1
18 34299 1 1 60 GLU CG C 4.675 -9.685 6.525 1.00 . A A . 58 GLU CG 1 1
18 34300 1 1 60 GLU H H 2.098 -10.935 5.918 1.00 . A A . 58 GLU H 1 1
18 34301 1 1 60 GLU HA H 2.367 -8.234 6.704 1.00 . A A . 58 GLU HA 1 1
18 34302 1 1 60 GLU HB2 H 3.847 -9.782 4.579 1.00 . A A . 58 GLU HB2 1 1
18 34303 1 1 60 GLU HB3 H 4.282 -8.163 5.107 1.00 . A A . 58 GLU HB3 1 1
18 34304 1 1 60 GLU HG2 H 4.192 -10.581 6.878 1.00 . A A . 58 GLU HG2 1 1
18 34305 1 1 60 GLU HG3 H 5.650 -9.923 6.132 1.00 . A A . 58 GLU HG3 1 1
18 34306 1 1 60 GLU N N 1.670 -10.070 6.107 1.00 . A A . 58 GLU N 1 1
18 34307 1 1 60 GLU O O 1.645 -6.844 4.714 1.00 . A A . 58 GLU O 1 1
18 34308 1 1 60 GLU OE1 O 5.746 -7.901 7.661 1.00 . A A . 58 GLU OE1 1 1
18 34309 1 1 60 GLU OE2 O 4.095 -8.905 8.685 1.00 . A A . 58 GLU OE2 1 1
18 34310 1 1 61 LEU C C -0.885 -7.455 3.321 1.00 . A A . 59 LEU C 1 1
18 34311 1 1 61 LEU CA C 0.291 -8.186 2.709 1.00 . A A . 59 LEU CA 1 1
18 34312 1 1 61 LEU CB C -0.197 -9.244 1.695 1.00 . A A . 59 LEU CB 1 1
18 34313 1 1 61 LEU CD1 C -2.031 -7.936 0.476 1.00 . A A . 59 LEU CD1 1 1
18 34314 1 1 61 LEU CD2 C 0.311 -7.921 -0.412 1.00 . A A . 59 LEU CD2 1 1
18 34315 1 1 61 LEU CG C -0.742 -8.727 0.333 1.00 . A A . 59 LEU CG 1 1
18 34316 1 1 61 LEU H H 1.070 -9.786 3.844 1.00 . A A . 59 LEU H 1 1
18 34317 1 1 61 LEU HA H 0.930 -7.473 2.208 1.00 . A A . 59 LEU HA 1 1
18 34318 1 1 61 LEU HB2 H 0.628 -9.909 1.489 1.00 . A A . 59 LEU HB2 1 1
18 34319 1 1 61 LEU HB3 H -0.978 -9.818 2.169 1.00 . A A . 59 LEU HB3 1 1
18 34320 1 1 61 LEU HD11 H -2.359 -7.602 -0.497 1.00 . A A . 59 LEU HD11 1 1
18 34321 1 1 61 LEU HD12 H -1.861 -7.082 1.114 1.00 . A A . 59 LEU HD12 1 1
18 34322 1 1 61 LEU HD13 H -2.792 -8.565 0.915 1.00 . A A . 59 LEU HD13 1 1
18 34323 1 1 61 LEU HD21 H 1.170 -8.546 -0.611 1.00 . A A . 59 LEU HD21 1 1
18 34324 1 1 61 LEU HD22 H 0.612 -7.074 0.186 1.00 . A A . 59 LEU HD22 1 1
18 34325 1 1 61 LEU HD23 H -0.099 -7.573 -1.349 1.00 . A A . 59 LEU HD23 1 1
18 34326 1 1 61 LEU HG H -0.986 -9.575 -0.269 1.00 . A A . 59 LEU HG 1 1
18 34327 1 1 61 LEU N N 1.055 -8.805 3.777 1.00 . A A . 59 LEU N 1 1
18 34328 1 1 61 LEU O O -1.151 -6.311 2.988 1.00 . A A . 59 LEU O 1 1
18 34329 1 1 62 ASP C C -2.333 -6.276 5.639 1.00 . A A . 60 ASP C 1 1
18 34330 1 1 62 ASP CA C -2.728 -7.556 4.929 1.00 . A A . 60 ASP CA 1 1
18 34331 1 1 62 ASP CB C -3.311 -8.555 5.927 1.00 . A A . 60 ASP CB 1 1
18 34332 1 1 62 ASP CG C -4.406 -7.952 6.786 1.00 . A A . 60 ASP CG 1 1
18 34333 1 1 62 ASP H H -1.280 -9.038 4.482 1.00 . A A . 60 ASP H 1 1
18 34334 1 1 62 ASP HA H -3.477 -7.326 4.186 1.00 . A A . 60 ASP HA 1 1
18 34335 1 1 62 ASP HB2 H -3.724 -9.394 5.390 1.00 . A A . 60 ASP HB2 1 1
18 34336 1 1 62 ASP HB3 H -2.520 -8.903 6.577 1.00 . A A . 60 ASP HB3 1 1
18 34337 1 1 62 ASP N N -1.574 -8.130 4.242 1.00 . A A . 60 ASP N 1 1
18 34338 1 1 62 ASP O O -3.018 -5.265 5.547 1.00 . A A . 60 ASP O 1 1
18 34339 1 1 62 ASP OD1 O -5.487 -7.636 6.248 1.00 . A A . 60 ASP OD1 1 1
18 34340 1 1 62 ASP OD2 O -4.195 -7.808 8.008 1.00 . A A . 60 ASP OD2 1 1
18 34341 1 1 63 VAL C C -0.370 -4.016 6.060 1.00 . A A . 61 VAL C 1 1
18 34342 1 1 63 VAL CA C -0.662 -5.181 7.021 1.00 . A A . 61 VAL CA 1 1
18 34343 1 1 63 VAL CB C 0.636 -5.601 7.753 1.00 . A A . 61 VAL CB 1 1
18 34344 1 1 63 VAL CG1 C 1.408 -4.414 8.290 1.00 . A A . 61 VAL CG1 1 1
18 34345 1 1 63 VAL CG2 C 0.325 -6.577 8.873 1.00 . A A . 61 VAL CG2 1 1
18 34346 1 1 63 VAL H H -0.689 -7.161 6.363 1.00 . A A . 61 VAL H 1 1
18 34347 1 1 63 VAL HA H -1.384 -4.865 7.760 1.00 . A A . 61 VAL HA 1 1
18 34348 1 1 63 VAL HB H 1.255 -6.108 7.033 1.00 . A A . 61 VAL HB 1 1
18 34349 1 1 63 VAL HG11 H 0.813 -3.889 9.020 1.00 . A A . 61 VAL HG11 1 1
18 34350 1 1 63 VAL HG12 H 1.655 -3.753 7.472 1.00 . A A . 61 VAL HG12 1 1
18 34351 1 1 63 VAL HG13 H 2.320 -4.773 8.748 1.00 . A A . 61 VAL HG13 1 1
18 34352 1 1 63 VAL HG21 H -0.327 -6.106 9.593 1.00 . A A . 61 VAL HG21 1 1
18 34353 1 1 63 VAL HG22 H 1.245 -6.869 9.358 1.00 . A A . 61 VAL HG22 1 1
18 34354 1 1 63 VAL HG23 H -0.159 -7.452 8.465 1.00 . A A . 61 VAL HG23 1 1
18 34355 1 1 63 VAL N N -1.203 -6.323 6.311 1.00 . A A . 61 VAL N 1 1
18 34356 1 1 63 VAL O O -0.765 -2.871 6.317 1.00 . A A . 61 VAL O 1 1
18 34357 1 1 64 VAL C C -0.548 -2.767 3.199 1.00 . A A . 62 VAL C 1 1
18 34358 1 1 64 VAL CA C 0.664 -3.295 3.977 1.00 . A A . 62 VAL CA 1 1
18 34359 1 1 64 VAL CB C 1.734 -3.804 2.987 1.00 . A A . 62 VAL CB 1 1
18 34360 1 1 64 VAL CG1 C 2.044 -2.740 1.945 1.00 . A A . 62 VAL CG1 1 1
18 34361 1 1 64 VAL CG2 C 3.003 -4.197 3.732 1.00 . A A . 62 VAL CG2 1 1
18 34362 1 1 64 VAL H H 0.549 -5.254 4.788 1.00 . A A . 62 VAL H 1 1
18 34363 1 1 64 VAL HA H 1.090 -2.471 4.530 1.00 . A A . 62 VAL HA 1 1
18 34364 1 1 64 VAL HB H 1.349 -4.677 2.483 1.00 . A A . 62 VAL HB 1 1
18 34365 1 1 64 VAL HG11 H 2.415 -1.853 2.437 1.00 . A A . 62 VAL HG11 1 1
18 34366 1 1 64 VAL HG12 H 1.145 -2.499 1.400 1.00 . A A . 62 VAL HG12 1 1
18 34367 1 1 64 VAL HG13 H 2.792 -3.111 1.260 1.00 . A A . 62 VAL HG13 1 1
18 34368 1 1 64 VAL HG21 H 2.772 -4.973 4.447 1.00 . A A . 62 VAL HG21 1 1
18 34369 1 1 64 VAL HG22 H 3.396 -3.334 4.251 1.00 . A A . 62 VAL HG22 1 1
18 34370 1 1 64 VAL HG23 H 3.736 -4.560 3.029 1.00 . A A . 62 VAL HG23 1 1
18 34371 1 1 64 VAL N N 0.294 -4.317 4.951 1.00 . A A . 62 VAL N 1 1
18 34372 1 1 64 VAL O O -0.694 -1.553 3.036 1.00 . A A . 62 VAL O 1 1
18 34373 1 1 65 CYS C C -3.490 -2.319 2.867 1.00 . A A . 63 CYS C 1 1
18 34374 1 1 65 CYS CA C -2.596 -3.204 1.992 1.00 . A A . 63 CYS CA 1 1
18 34375 1 1 65 CYS CB C -3.387 -4.382 1.401 1.00 . A A . 63 CYS CB 1 1
18 34376 1 1 65 CYS H H -1.296 -4.603 3.008 1.00 . A A . 63 CYS H 1 1
18 34377 1 1 65 CYS HA H -2.223 -2.592 1.182 1.00 . A A . 63 CYS HA 1 1
18 34378 1 1 65 CYS HB2 H -4.245 -3.995 0.871 1.00 . A A . 63 CYS HB2 1 1
18 34379 1 1 65 CYS HB3 H -2.756 -4.913 0.703 1.00 . A A . 63 CYS HB3 1 1
18 34380 1 1 65 CYS HG H -2.940 -6.268 3.009 1.00 . A A . 63 CYS HG 1 1
18 34381 1 1 65 CYS N N -1.433 -3.656 2.753 1.00 . A A . 63 CYS N 1 1
18 34382 1 1 65 CYS O O -4.009 -1.305 2.415 1.00 . A A . 63 CYS O 1 1
18 34383 1 1 65 CYS SG S -3.996 -5.571 2.606 1.00 . A A . 63 CYS SG 1 1
18 34384 1 1 66 ALA C C -3.880 -0.558 5.374 1.00 . A A . 64 ALA C 1 1
18 34385 1 1 66 ALA CA C -4.425 -1.953 5.100 1.00 . A A . 64 ALA CA 1 1
18 34386 1 1 66 ALA CB C -4.492 -2.731 6.398 1.00 . A A . 64 ALA CB 1 1
18 34387 1 1 66 ALA H H -3.123 -3.472 4.483 1.00 . A A . 64 ALA H 1 1
18 34388 1 1 66 ALA HA H -5.423 -1.879 4.699 1.00 . A A . 64 ALA HA 1 1
18 34389 1 1 66 ALA HB1 H -4.943 -3.695 6.221 1.00 . A A . 64 ALA HB1 1 1
18 34390 1 1 66 ALA HB2 H -5.071 -2.182 7.125 1.00 . A A . 64 ALA HB2 1 1
18 34391 1 1 66 ALA HB3 H -3.484 -2.876 6.770 1.00 . A A . 64 ALA HB3 1 1
18 34392 1 1 66 ALA N N -3.601 -2.681 4.146 1.00 . A A . 64 ALA N 1 1
18 34393 1 1 66 ALA O O -4.647 0.414 5.421 1.00 . A A . 64 ALA O 1 1
18 34394 1 1 67 MET C C -2.025 1.743 4.602 1.00 . A A . 65 MET C 1 1
18 34395 1 1 67 MET CA C -1.979 0.859 5.846 1.00 . A A . 65 MET CA 1 1
18 34396 1 1 67 MET CB C -0.538 0.728 6.371 1.00 . A A . 65 MET CB 1 1
18 34397 1 1 67 MET CE C 2.107 -1.021 7.049 1.00 . A A . 65 MET CE 1 1
18 34398 1 1 67 MET CG C 0.487 0.365 5.312 1.00 . A A . 65 MET CG 1 1
18 34399 1 1 67 MET H H -2.002 -1.241 5.508 1.00 . A A . 65 MET H 1 1
18 34400 1 1 67 MET HA H -2.588 1.324 6.608 1.00 . A A . 65 MET HA 1 1
18 34401 1 1 67 MET HB2 H -0.243 1.667 6.817 1.00 . A A . 65 MET HB2 1 1
18 34402 1 1 67 MET HB3 H -0.524 -0.038 7.132 1.00 . A A . 65 MET HB3 1 1
18 34403 1 1 67 MET HE1 H 1.789 -1.896 6.502 1.00 . A A . 65 MET HE1 1 1
18 34404 1 1 67 MET HE2 H 1.401 -0.812 7.839 1.00 . A A . 65 MET HE2 1 1
18 34405 1 1 67 MET HE3 H 3.086 -1.194 7.470 1.00 . A A . 65 MET HE3 1 1
18 34406 1 1 67 MET HG2 H 0.255 -0.621 4.939 1.00 . A A . 65 MET HG2 1 1
18 34407 1 1 67 MET HG3 H 0.411 1.078 4.506 1.00 . A A . 65 MET HG3 1 1
18 34408 1 1 67 MET N N -2.571 -0.442 5.561 1.00 . A A . 65 MET N 1 1
18 34409 1 1 67 MET O O -2.298 2.941 4.691 1.00 . A A . 65 MET O 1 1
18 34410 1 1 67 MET SD S 2.177 0.365 5.933 1.00 . A A . 65 MET SD 1 1
18 34411 1 1 68 ILE C C -3.224 2.398 1.895 1.00 . A A . 66 ILE C 1 1
18 34412 1 1 68 ILE CA C -1.818 1.855 2.176 1.00 . A A . 66 ILE CA 1 1
18 34413 1 1 68 ILE CB C -1.313 0.961 0.987 1.00 . A A . 66 ILE CB 1 1
18 34414 1 1 68 ILE CD1 C 1.085 0.907 1.916 1.00 . A A . 66 ILE CD1 1 1
18 34415 1 1 68 ILE CG1 C 0.190 1.179 0.728 1.00 . A A . 66 ILE CG1 1 1
18 34416 1 1 68 ILE CG2 C -2.103 1.217 -0.291 1.00 . A A . 66 ILE CG2 1 1
18 34417 1 1 68 ILE H H -1.566 0.177 3.440 1.00 . A A . 66 ILE H 1 1
18 34418 1 1 68 ILE HA H -1.147 2.697 2.272 1.00 . A A . 66 ILE HA 1 1
18 34419 1 1 68 ILE HB H -1.466 -0.072 1.268 1.00 . A A . 66 ILE HB 1 1
18 34420 1 1 68 ILE HD11 H 2.118 0.991 1.616 1.00 . A A . 66 ILE HD11 1 1
18 34421 1 1 68 ILE HD12 H 0.897 -0.088 2.294 1.00 . A A . 66 ILE HD12 1 1
18 34422 1 1 68 ILE HD13 H 0.879 1.631 2.690 1.00 . A A . 66 ILE HD13 1 1
18 34423 1 1 68 ILE HG12 H 0.507 0.528 -0.072 1.00 . A A . 66 ILE HG12 1 1
18 34424 1 1 68 ILE HG13 H 0.344 2.206 0.425 1.00 . A A . 66 ILE HG13 1 1
18 34425 1 1 68 ILE HG21 H -3.146 0.998 -0.118 1.00 . A A . 66 ILE HG21 1 1
18 34426 1 1 68 ILE HG22 H -1.727 0.581 -1.079 1.00 . A A . 66 ILE HG22 1 1
18 34427 1 1 68 ILE HG23 H -1.995 2.251 -0.580 1.00 . A A . 66 ILE HG23 1 1
18 34428 1 1 68 ILE N N -1.784 1.135 3.442 1.00 . A A . 66 ILE N 1 1
18 34429 1 1 68 ILE O O -3.378 3.549 1.498 1.00 . A A . 66 ILE O 1 1
18 34430 1 1 69 GLU C C -6.066 3.053 2.902 1.00 . A A . 67 GLU C 1 1
18 34431 1 1 69 GLU CA C -5.623 1.988 1.908 1.00 . A A . 67 GLU CA 1 1
18 34432 1 1 69 GLU CB C -6.570 0.793 1.957 1.00 . A A . 67 GLU CB 1 1
18 34433 1 1 69 GLU CD C -7.435 -1.272 0.816 1.00 . A A . 67 GLU CD 1 1
18 34434 1 1 69 GLU CG C -6.397 -0.178 0.803 1.00 . A A . 67 GLU CG 1 1
18 34435 1 1 69 GLU H H -4.053 0.691 2.523 1.00 . A A . 67 GLU H 1 1
18 34436 1 1 69 GLU HA H -5.660 2.418 0.917 1.00 . A A . 67 GLU HA 1 1
18 34437 1 1 69 GLU HB2 H -6.400 0.255 2.878 1.00 . A A . 67 GLU HB2 1 1
18 34438 1 1 69 GLU HB3 H -7.587 1.155 1.945 1.00 . A A . 67 GLU HB3 1 1
18 34439 1 1 69 GLU HG2 H -6.483 0.365 -0.126 1.00 . A A . 67 GLU HG2 1 1
18 34440 1 1 69 GLU HG3 H -5.418 -0.628 0.870 1.00 . A A . 67 GLU HG3 1 1
18 34441 1 1 69 GLU N N -4.244 1.580 2.148 1.00 . A A . 67 GLU N 1 1
18 34442 1 1 69 GLU O O -6.802 3.982 2.549 1.00 . A A . 67 GLU O 1 1
18 34443 1 1 69 GLU OE1 O -8.556 -1.037 0.312 1.00 . A A . 67 GLU OE1 1 1
18 34444 1 1 69 GLU OE2 O -7.152 -2.369 1.333 1.00 . A A . 67 GLU OE2 1 1
18 34445 1 1 70 GLY C C -5.407 5.233 4.935 1.00 . A A . 68 GLY C 1 1
18 34446 1 1 70 GLY CA C -5.967 3.854 5.187 1.00 . A A . 68 GLY CA 1 1
18 34447 1 1 70 GLY H H -4.989 2.179 4.351 1.00 . A A . 68 GLY H 1 1
18 34448 1 1 70 GLY HA2 H -7.043 3.918 5.240 1.00 . A A . 68 GLY HA2 1 1
18 34449 1 1 70 GLY HA3 H -5.590 3.493 6.131 1.00 . A A . 68 GLY HA3 1 1
18 34450 1 1 70 GLY N N -5.601 2.918 4.143 1.00 . A A . 68 GLY N 1 1
18 34451 1 1 70 GLY O O -6.125 6.233 5.025 1.00 . A A . 68 GLY O 1 1
18 34452 1 1 71 ALA C C -3.992 7.126 3.021 1.00 . A A . 69 ALA C 1 1
18 34453 1 1 71 ALA CA C -3.452 6.532 4.310 1.00 . A A . 69 ALA CA 1 1
18 34454 1 1 71 ALA CB C -1.948 6.320 4.212 1.00 . A A . 69 ALA CB 1 1
18 34455 1 1 71 ALA H H -3.644 4.422 4.535 1.00 . A A . 69 ALA H 1 1
18 34456 1 1 71 ALA HA H -3.652 7.215 5.123 1.00 . A A . 69 ALA HA 1 1
18 34457 1 1 71 ALA HB1 H -1.584 5.894 5.135 1.00 . A A . 69 ALA HB1 1 1
18 34458 1 1 71 ALA HB2 H -1.462 7.267 4.036 1.00 . A A . 69 ALA HB2 1 1
18 34459 1 1 71 ALA HB3 H -1.733 5.648 3.395 1.00 . A A . 69 ALA HB3 1 1
18 34460 1 1 71 ALA N N -4.126 5.278 4.598 1.00 . A A . 69 ALA N 1 1
18 34461 1 1 71 ALA O O -4.175 8.325 2.920 1.00 . A A . 69 ALA O 1 1
18 34462 1 1 72 GLN C C -6.136 7.431 0.970 1.00 . A A . 70 GLN C 1 1
18 34463 1 1 72 GLN CA C -4.798 6.711 0.766 1.00 . A A . 70 GLN CA 1 1
18 34464 1 1 72 GLN CB C -4.954 5.517 -0.184 1.00 . A A . 70 GLN CB 1 1
18 34465 1 1 72 GLN CD C -6.110 6.366 -2.270 1.00 . A A . 70 GLN CD 1 1
18 34466 1 1 72 GLN CG C -4.825 5.866 -1.660 1.00 . A A . 70 GLN CG 1 1
18 34467 1 1 72 GLN H H -4.187 5.316 2.277 1.00 . A A . 70 GLN H 1 1
18 34468 1 1 72 GLN HA H -4.096 7.410 0.339 1.00 . A A . 70 GLN HA 1 1
18 34469 1 1 72 GLN HB2 H -4.196 4.785 0.054 1.00 . A A . 70 GLN HB2 1 1
18 34470 1 1 72 GLN HB3 H -5.926 5.074 -0.026 1.00 . A A . 70 GLN HB3 1 1
18 34471 1 1 72 GLN HE21 H -6.573 4.526 -2.805 1.00 . A A . 70 GLN HE21 1 1
18 34472 1 1 72 GLN HE22 H -7.718 5.751 -3.226 1.00 . A A . 70 GLN HE22 1 1
18 34473 1 1 72 GLN HG2 H -4.076 6.635 -1.770 1.00 . A A . 70 GLN HG2 1 1
18 34474 1 1 72 GLN HG3 H -4.508 4.983 -2.196 1.00 . A A . 70 GLN HG3 1 1
18 34475 1 1 72 GLN N N -4.277 6.267 2.056 1.00 . A A . 70 GLN N 1 1
18 34476 1 1 72 GLN NE2 N -6.878 5.458 -2.822 1.00 . A A . 70 GLN NE2 1 1
18 34477 1 1 72 GLN O O -6.369 8.502 0.424 1.00 . A A . 70 GLN O 1 1
18 34478 1 1 72 GLN OE1 O -6.399 7.558 -2.260 1.00 . A A . 70 GLN OE1 1 1
18 34479 1 1 73 GLY C C -8.222 8.743 2.839 1.00 . A A . 71 GLY C 1 1
18 34480 1 1 73 GLY CA C -8.279 7.413 2.098 1.00 . A A . 71 GLY CA 1 1
18 34481 1 1 73 GLY H H -6.617 6.066 2.295 1.00 . A A . 71 GLY H 1 1
18 34482 1 1 73 GLY HA2 H -8.791 7.561 1.159 1.00 . A A . 71 GLY HA2 1 1
18 34483 1 1 73 GLY HA3 H -8.839 6.707 2.693 1.00 . A A . 71 GLY HA3 1 1
18 34484 1 1 73 GLY N N -6.960 6.859 1.832 1.00 . A A . 71 GLY N 1 1
18 34485 1 1 73 GLY O O -8.893 9.719 2.467 1.00 . A A . 71 GLY O 1 1
18 34486 1 1 74 ALA C C -6.579 11.101 3.997 1.00 . A A . 72 ALA C 1 1
18 34487 1 1 74 ALA CA C -7.272 9.956 4.728 1.00 . A A . 72 ALA CA 1 1
18 34488 1 1 74 ALA CB C -6.514 9.604 6.001 1.00 . A A . 72 ALA CB 1 1
18 34489 1 1 74 ALA H H -6.772 8.028 3.972 1.00 . A A . 72 ALA H 1 1
18 34490 1 1 74 ALA HA H -8.269 10.269 5.002 1.00 . A A . 72 ALA HA 1 1
18 34491 1 1 74 ALA HB1 H -6.488 10.465 6.653 1.00 . A A . 72 ALA HB1 1 1
18 34492 1 1 74 ALA HB2 H -5.506 9.313 5.750 1.00 . A A . 72 ALA HB2 1 1
18 34493 1 1 74 ALA HB3 H -7.011 8.788 6.503 1.00 . A A . 72 ALA HB3 1 1
18 34494 1 1 74 ALA N N -7.392 8.783 3.869 1.00 . A A . 72 ALA N 1 1
18 34495 1 1 74 ALA O O -6.940 12.286 4.155 1.00 . A A . 72 ALA O 1 1
18 34496 1 1 75 LEU C C -5.579 12.377 1.380 1.00 . A A . 73 LEU C 1 1
18 34497 1 1 75 LEU CA C -4.796 11.701 2.469 1.00 . A A . 73 LEU CA 1 1
18 34498 1 1 75 LEU CB C -3.596 11.001 1.861 1.00 . A A . 73 LEU CB 1 1
18 34499 1 1 75 LEU CD1 C -1.844 12.767 1.953 1.00 . A A . 73 LEU CD1 1 1
18 34500 1 1 75 LEU CD2 C -1.782 11.010 0.169 1.00 . A A . 73 LEU CD2 1 1
18 34501 1 1 75 LEU CG C -2.664 11.870 1.046 1.00 . A A . 73 LEU CG 1 1
18 34502 1 1 75 LEU H H -5.559 9.811 2.838 1.00 . A A . 73 LEU H 1 1
18 34503 1 1 75 LEU HA H -4.453 12.432 3.183 1.00 . A A . 73 LEU HA 1 1
18 34504 1 1 75 LEU HB2 H -3.027 10.557 2.665 1.00 . A A . 73 LEU HB2 1 1
18 34505 1 1 75 LEU HB3 H -3.960 10.208 1.224 1.00 . A A . 73 LEU HB3 1 1
18 34506 1 1 75 LEU HD11 H -1.330 12.162 2.687 1.00 . A A . 73 LEU HD11 1 1
18 34507 1 1 75 LEU HD12 H -2.497 13.466 2.452 1.00 . A A . 73 LEU HD12 1 1
18 34508 1 1 75 LEU HD13 H -1.119 13.303 1.361 1.00 . A A . 73 LEU HD13 1 1
18 34509 1 1 75 LEU HD21 H -2.409 10.424 -0.491 1.00 . A A . 73 LEU HD21 1 1
18 34510 1 1 75 LEU HD22 H -1.192 10.351 0.789 1.00 . A A . 73 LEU HD22 1 1
18 34511 1 1 75 LEU HD23 H -1.129 11.639 -0.417 1.00 . A A . 73 LEU HD23 1 1
18 34512 1 1 75 LEU HG H -3.255 12.509 0.404 1.00 . A A . 73 LEU HG 1 1
18 34513 1 1 75 LEU N N -5.627 10.739 3.150 1.00 . A A . 73 LEU N 1 1
18 34514 1 1 75 LEU O O -5.581 13.607 1.265 1.00 . A A . 73 LEU O 1 1
18 34515 1 1 76 GLU C C -8.108 12.987 -0.021 1.00 . A A . 74 GLU C 1 1
18 34516 1 1 76 GLU CA C -7.031 12.044 -0.529 1.00 . A A . 74 GLU CA 1 1
18 34517 1 1 76 GLU CB C -7.587 10.863 -1.355 1.00 . A A . 74 GLU CB 1 1
18 34518 1 1 76 GLU CD C -10.105 10.776 -1.168 1.00 . A A . 74 GLU CD 1 1
18 34519 1 1 76 GLU CG C -8.783 10.144 -0.758 1.00 . A A . 74 GLU CG 1 1
18 34520 1 1 76 GLU H H -6.207 10.587 0.731 1.00 . A A . 74 GLU H 1 1
18 34521 1 1 76 GLU HA H -6.361 12.610 -1.157 1.00 . A A . 74 GLU HA 1 1
18 34522 1 1 76 GLU HB2 H -7.882 11.234 -2.326 1.00 . A A . 74 GLU HB2 1 1
18 34523 1 1 76 GLU HB3 H -6.794 10.143 -1.492 1.00 . A A . 74 GLU HB3 1 1
18 34524 1 1 76 GLU HG2 H -8.761 9.115 -1.085 1.00 . A A . 74 GLU HG2 1 1
18 34525 1 1 76 GLU HG3 H -8.690 10.182 0.317 1.00 . A A . 74 GLU HG3 1 1
18 34526 1 1 76 GLU N N -6.249 11.556 0.573 1.00 . A A . 74 GLU N 1 1
18 34527 1 1 76 GLU O O -8.365 14.009 -0.616 1.00 . A A . 74 GLU O 1 1
18 34528 1 1 76 GLU OE1 O -10.371 10.861 -2.387 1.00 . A A . 74 GLU OE1 1 1
18 34529 1 1 76 GLU OE2 O -10.885 11.185 -0.280 1.00 . A A . 74 GLU OE2 1 1
18 34530 1 1 77 ARG C C -9.185 14.870 2.037 1.00 . A A . 75 ARG C 1 1
18 34531 1 1 77 ARG CA C -9.732 13.468 1.737 1.00 . A A . 75 ARG CA 1 1
18 34532 1 1 77 ARG CB C -10.227 12.814 3.027 1.00 . A A . 75 ARG CB 1 1
18 34533 1 1 77 ARG CD C -12.730 12.598 2.742 1.00 . A A . 75 ARG CD 1 1
18 34534 1 1 77 ARG CG C -11.591 13.300 3.488 1.00 . A A . 75 ARG CG 1 1
18 34535 1 1 77 ARG CZ C -13.567 13.642 0.652 1.00 . A A . 75 ARG CZ 1 1
18 34536 1 1 77 ARG H H -8.441 11.798 1.561 1.00 . A A . 75 ARG H 1 1
18 34537 1 1 77 ARG HA H -10.555 13.549 1.041 1.00 . A A . 75 ARG HA 1 1
18 34538 1 1 77 ARG HB2 H -10.284 11.746 2.875 1.00 . A A . 75 ARG HB2 1 1
18 34539 1 1 77 ARG HB3 H -9.513 13.016 3.811 1.00 . A A . 75 ARG HB3 1 1
18 34540 1 1 77 ARG HD2 H -12.650 11.535 2.914 1.00 . A A . 75 ARG HD2 1 1
18 34541 1 1 77 ARG HD3 H -13.670 12.947 3.139 1.00 . A A . 75 ARG HD3 1 1
18 34542 1 1 77 ARG HE H -12.036 12.334 0.765 1.00 . A A . 75 ARG HE 1 1
18 34543 1 1 77 ARG HG2 H -11.693 13.102 4.544 1.00 . A A . 75 ARG HG2 1 1
18 34544 1 1 77 ARG HG3 H -11.659 14.364 3.313 1.00 . A A . 75 ARG HG3 1 1
18 34545 1 1 77 ARG HH11 H -14.486 14.299 2.343 1.00 . A A . 75 ARG HH11 1 1
18 34546 1 1 77 ARG HH12 H -15.098 14.961 0.871 1.00 . A A . 75 ARG HH12 1 1
18 34547 1 1 77 ARG HH21 H -12.873 13.214 -1.210 1.00 . A A . 75 ARG HH21 1 1
18 34548 1 1 77 ARG HH22 H -14.188 14.338 -1.149 1.00 . A A . 75 ARG HH22 1 1
18 34549 1 1 77 ARG N N -8.698 12.641 1.126 1.00 . A A . 75 ARG N 1 1
18 34550 1 1 77 ARG NE N -12.710 12.837 1.292 1.00 . A A . 75 ARG NE 1 1
18 34551 1 1 77 ARG NH1 N -14.451 14.356 1.343 1.00 . A A . 75 ARG NH1 1 1
18 34552 1 1 77 ARG NH2 N -13.536 13.742 -0.671 1.00 . A A . 75 ARG NH2 1 1
18 34553 1 1 77 ARG O O -9.886 15.868 1.864 1.00 . A A . 75 ARG O 1 1
18 34554 1 1 78 GLU C C -7.030 16.986 1.462 1.00 . A A . 76 GLU C 1 1
18 34555 1 1 78 GLU CA C -7.304 16.231 2.765 1.00 . A A . 76 GLU CA 1 1
18 34556 1 1 78 GLU CB C -5.983 16.027 3.511 1.00 . A A . 76 GLU CB 1 1
18 34557 1 1 78 GLU CD C -6.965 16.263 5.808 1.00 . A A . 76 GLU CD 1 1
18 34558 1 1 78 GLU CG C -6.133 15.412 4.882 1.00 . A A . 76 GLU CG 1 1
18 34559 1 1 78 GLU H H -7.487 14.089 2.684 1.00 . A A . 76 GLU H 1 1
18 34560 1 1 78 GLU HA H -7.969 16.817 3.380 1.00 . A A . 76 GLU HA 1 1
18 34561 1 1 78 GLU HB2 H -5.349 15.382 2.922 1.00 . A A . 76 GLU HB2 1 1
18 34562 1 1 78 GLU HB3 H -5.496 16.986 3.622 1.00 . A A . 76 GLU HB3 1 1
18 34563 1 1 78 GLU HG2 H -6.608 14.447 4.779 1.00 . A A . 76 GLU HG2 1 1
18 34564 1 1 78 GLU HG3 H -5.151 15.283 5.315 1.00 . A A . 76 GLU HG3 1 1
18 34565 1 1 78 GLU N N -7.947 14.937 2.496 1.00 . A A . 76 GLU N 1 1
18 34566 1 1 78 GLU O O -7.483 18.118 1.283 1.00 . A A . 76 GLU O 1 1
18 34567 1 1 78 GLU OE1 O -6.419 17.220 6.395 1.00 . A A . 76 GLU OE1 1 1
18 34568 1 1 78 GLU OE2 O -8.170 15.979 5.957 1.00 . A A . 76 GLU OE2 1 1
18 34569 1 1 79 LEU C C -7.106 17.339 -1.596 1.00 . A A . 77 LEU C 1 1
18 34570 1 1 79 LEU CA C -5.910 16.995 -0.702 1.00 . A A . 77 LEU CA 1 1
18 34571 1 1 79 LEU CB C -4.853 16.152 -1.456 1.00 . A A . 77 LEU CB 1 1
18 34572 1 1 79 LEU CD1 C -6.152 14.545 -2.908 1.00 . A A . 77 LEU CD1 1 1
18 34573 1 1 79 LEU CD2 C -3.911 13.897 -2.004 1.00 . A A . 77 LEU CD2 1 1
18 34574 1 1 79 LEU CG C -5.185 14.684 -1.738 1.00 . A A . 77 LEU CG 1 1
18 34575 1 1 79 LEU H H -5.969 15.454 0.771 1.00 . A A . 77 LEU H 1 1
18 34576 1 1 79 LEU HA H -5.448 17.934 -0.430 1.00 . A A . 77 LEU HA 1 1
18 34577 1 1 79 LEU HB2 H -4.663 16.632 -2.404 1.00 . A A . 77 LEU HB2 1 1
18 34578 1 1 79 LEU HB3 H -3.939 16.182 -0.878 1.00 . A A . 77 LEU HB3 1 1
18 34579 1 1 79 LEU HD11 H -7.077 15.050 -2.673 1.00 . A A . 77 LEU HD11 1 1
18 34580 1 1 79 LEU HD12 H -6.349 13.499 -3.094 1.00 . A A . 77 LEU HD12 1 1
18 34581 1 1 79 LEU HD13 H -5.715 14.988 -3.791 1.00 . A A . 77 LEU HD13 1 1
18 34582 1 1 79 LEU HD21 H -3.412 14.304 -2.873 1.00 . A A . 77 LEU HD21 1 1
18 34583 1 1 79 LEU HD22 H -4.158 12.861 -2.184 1.00 . A A . 77 LEU HD22 1 1
18 34584 1 1 79 LEU HD23 H -3.258 13.969 -1.149 1.00 . A A . 77 LEU HD23 1 1
18 34585 1 1 79 LEU HG H -5.656 14.272 -0.860 1.00 . A A . 77 LEU HG 1 1
18 34586 1 1 79 LEU N N -6.295 16.357 0.560 1.00 . A A . 77 LEU N 1 1
18 34587 1 1 79 LEU O O -7.005 18.208 -2.455 1.00 . A A . 77 LEU O 1 1
18 34588 1 1 80 LYS C C -10.048 18.276 -2.017 1.00 . A A . 78 LYS C 1 1
18 34589 1 1 80 LYS CA C -9.436 16.885 -2.187 1.00 . A A . 78 LYS CA 1 1
18 34590 1 1 80 LYS CB C -10.491 15.827 -1.891 1.00 . A A . 78 LYS CB 1 1
18 34591 1 1 80 LYS CD C -10.572 14.782 -4.186 1.00 . A A . 78 LYS CD 1 1
18 34592 1 1 80 LYS CE C -10.212 13.555 -5.008 1.00 . A A . 78 LYS CE 1 1
18 34593 1 1 80 LYS CG C -10.313 14.552 -2.708 1.00 . A A . 78 LYS CG 1 1
18 34594 1 1 80 LYS H H -8.331 16.135 -0.560 1.00 . A A . 78 LYS H 1 1
18 34595 1 1 80 LYS HA H -9.130 16.782 -3.215 1.00 . A A . 78 LYS HA 1 1
18 34596 1 1 80 LYS HB2 H -10.401 15.560 -0.843 1.00 . A A . 78 LYS HB2 1 1
18 34597 1 1 80 LYS HB3 H -11.473 16.230 -2.081 1.00 . A A . 78 LYS HB3 1 1
18 34598 1 1 80 LYS HD2 H -11.619 15.003 -4.327 1.00 . A A . 78 LYS HD2 1 1
18 34599 1 1 80 LYS HD3 H -9.979 15.618 -4.525 1.00 . A A . 78 LYS HD3 1 1
18 34600 1 1 80 LYS HE2 H -10.438 13.755 -6.043 1.00 . A A . 78 LYS HE2 1 1
18 34601 1 1 80 LYS HE3 H -9.151 13.374 -4.904 1.00 . A A . 78 LYS HE3 1 1
18 34602 1 1 80 LYS HG2 H -9.295 14.209 -2.594 1.00 . A A . 78 LYS HG2 1 1
18 34603 1 1 80 LYS HG3 H -10.993 13.798 -2.341 1.00 . A A . 78 LYS HG3 1 1
18 34604 1 1 80 LYS HZ1 H -10.662 12.043 -3.619 1.00 . A A . 78 LYS HZ1 1 1
18 34605 1 1 80 LYS HZ2 H -10.795 11.556 -5.230 1.00 . A A . 78 LYS HZ2 1 1
18 34606 1 1 80 LYS HZ3 H -11.981 12.542 -4.549 1.00 . A A . 78 LYS HZ3 1 1
18 34607 1 1 80 LYS N N -8.240 16.689 -1.364 1.00 . A A . 78 LYS N 1 1
18 34608 1 1 80 LYS NZ N -10.961 12.344 -4.574 1.00 . A A . 78 LYS NZ 1 1
18 34609 1 1 80 LYS O O -10.971 18.641 -2.750 1.00 . A A . 78 LYS O 1 1
18 34610 1 1 81 ARG C C -10.345 21.228 -1.909 1.00 . A A . 79 ARG C 1 1
18 34611 1 1 81 ARG CA C -10.124 20.330 -0.685 1.00 . A A . 79 ARG CA 1 1
18 34612 1 1 81 ARG CB C -9.244 21.038 0.342 1.00 . A A . 79 ARG CB 1 1
18 34613 1 1 81 ARG CD C -8.958 22.919 1.973 1.00 . A A . 79 ARG CD 1 1
18 34614 1 1 81 ARG CG C -9.835 22.332 0.884 1.00 . A A . 79 ARG CG 1 1
18 34615 1 1 81 ARG CZ C -7.838 22.106 4.026 1.00 . A A . 79 ARG CZ 1 1
18 34616 1 1 81 ARG H H -8.772 18.697 -0.538 1.00 . A A . 79 ARG H 1 1
18 34617 1 1 81 ARG HA H -11.086 20.139 -0.233 1.00 . A A . 79 ARG HA 1 1
18 34618 1 1 81 ARG HB2 H -9.080 20.372 1.176 1.00 . A A . 79 ARG HB2 1 1
18 34619 1 1 81 ARG HB3 H -8.291 21.267 -0.113 1.00 . A A . 79 ARG HB3 1 1
18 34620 1 1 81 ARG HD2 H -7.993 23.161 1.550 1.00 . A A . 79 ARG HD2 1 1
18 34621 1 1 81 ARG HD3 H -9.421 23.820 2.348 1.00 . A A . 79 ARG HD3 1 1
18 34622 1 1 81 ARG HE H -9.378 21.208 3.121 1.00 . A A . 79 ARG HE 1 1
18 34623 1 1 81 ARG HG2 H -9.921 23.045 0.076 1.00 . A A . 79 ARG HG2 1 1
18 34624 1 1 81 ARG HG3 H -10.814 22.126 1.292 1.00 . A A . 79 ARG HG3 1 1
18 34625 1 1 81 ARG HH11 H -7.091 23.857 3.315 1.00 . A A . 79 ARG HH11 1 1
18 34626 1 1 81 ARG HH12 H -6.312 23.243 4.732 1.00 . A A . 79 ARG HH12 1 1
18 34627 1 1 81 ARG HH21 H -8.362 20.398 4.984 1.00 . A A . 79 ARG HH21 1 1
18 34628 1 1 81 ARG HH22 H -7.041 21.258 5.697 1.00 . A A . 79 ARG HH22 1 1
18 34629 1 1 81 ARG N N -9.548 19.030 -1.040 1.00 . A A . 79 ARG N 1 1
18 34630 1 1 81 ARG NE N -8.769 21.982 3.083 1.00 . A A . 79 ARG NE 1 1
18 34631 1 1 81 ARG NH1 N -7.017 23.150 4.023 1.00 . A A . 79 ARG NH1 1 1
18 34632 1 1 81 ARG NH2 N -7.736 21.185 4.977 1.00 . A A . 79 ARG NH2 1 1
18 34633 1 1 81 ARG O O -11.478 21.607 -2.198 1.00 . A A . 79 ARG O 1 1
18 34634 1 1 82 THR C C -8.187 22.256 -4.721 1.00 . A A . 80 THR C 1 1
18 34635 1 1 82 THR CA C -9.408 22.401 -3.811 1.00 . A A . 80 THR CA 1 1
18 34636 1 1 82 THR CB C -9.564 23.907 -3.425 1.00 . A A . 80 THR CB 1 1
18 34637 1 1 82 THR CG2 C -9.855 24.750 -4.656 1.00 . A A . 80 THR CG2 1 1
18 34638 1 1 82 THR H H -8.403 21.211 -2.382 1.00 . A A . 80 THR H 1 1
18 34639 1 1 82 THR HA H -10.290 22.095 -4.355 1.00 . A A . 80 THR HA 1 1
18 34640 1 1 82 THR HB H -8.640 24.244 -2.980 1.00 . A A . 80 THR HB 1 1
18 34641 1 1 82 THR HG1 H -11.170 23.272 -2.462 1.00 . A A . 80 THR HG1 1 1
18 34642 1 1 82 THR HG21 H -10.770 24.409 -5.117 1.00 . A A . 80 THR HG21 1 1
18 34643 1 1 82 THR HG22 H -9.041 24.647 -5.358 1.00 . A A . 80 THR HG22 1 1
18 34644 1 1 82 THR HG23 H -9.957 25.787 -4.368 1.00 . A A . 80 THR HG23 1 1
18 34645 1 1 82 THR N N -9.285 21.550 -2.633 1.00 . A A . 80 THR N 1 1
18 34646 1 1 82 THR O O -7.231 23.025 -4.614 1.00 . A A . 80 THR O 1 1
18 34647 1 1 82 THR OG1 O -10.630 24.077 -2.475 1.00 . A A . 80 THR OG1 1 1
18 34648 1 1 83 ASP C C -7.220 21.958 -7.751 1.00 . A A . 81 ASP C 1 1
18 34649 1 1 83 ASP CA C -7.091 21.049 -6.529 1.00 . A A . 81 ASP CA 1 1
18 34650 1 1 83 ASP CB C -7.047 19.576 -6.985 1.00 . A A . 81 ASP CB 1 1
18 34651 1 1 83 ASP CG C -8.404 19.048 -7.465 1.00 . A A . 81 ASP CG 1 1
18 34652 1 1 83 ASP H H -8.861 20.533 -5.590 1.00 . A A . 81 ASP H 1 1
18 34653 1 1 83 ASP HA H -6.165 21.276 -6.023 1.00 . A A . 81 ASP HA 1 1
18 34654 1 1 83 ASP HB2 H -6.344 19.481 -7.797 1.00 . A A . 81 ASP HB2 1 1
18 34655 1 1 83 ASP HB3 H -6.717 18.963 -6.158 1.00 . A A . 81 ASP HB3 1 1
18 34656 1 1 83 ASP N N -8.184 21.245 -5.578 1.00 . A A . 81 ASP N 1 1
18 34657 1 1 83 ASP O O -7.197 21.489 -8.888 1.00 . A A . 81 ASP O 1 1
18 34658 1 1 83 ASP OD1 O -8.762 19.270 -8.640 1.00 . A A . 81 ASP OD1 1 1
18 34659 1 1 83 ASP OD2 O -9.111 18.407 -6.659 1.00 . A A . 81 ASP OD2 1 1
18 34660 1 1 84 LEU C C -6.096 24.595 -9.156 1.00 . A A . 82 LEU C 1 1
18 34661 1 1 84 LEU CA C -7.456 24.167 -8.655 1.00 . A A . 82 LEU CA 1 1
18 34662 1 1 84 LEU CB C -8.283 25.391 -8.260 1.00 . A A . 82 LEU CB 1 1
18 34663 1 1 84 LEU CD1 C -9.247 25.782 -10.550 1.00 . A A . 82 LEU CD1 1 1
18 34664 1 1 84 LEU CD2 C -9.299 27.607 -8.842 1.00 . A A . 82 LEU CD2 1 1
18 34665 1 1 84 LEU CG C -8.520 26.418 -9.373 1.00 . A A . 82 LEU CG 1 1
18 34666 1 1 84 LEU H H -7.156 23.677 -6.665 1.00 . A A . 82 LEU H 1 1
18 34667 1 1 84 LEU HA H -7.960 23.639 -9.447 1.00 . A A . 82 LEU HA 1 1
18 34668 1 1 84 LEU HB2 H -9.242 25.050 -7.902 1.00 . A A . 82 LEU HB2 1 1
18 34669 1 1 84 LEU HB3 H -7.769 25.888 -7.452 1.00 . A A . 82 LEU HB3 1 1
18 34670 1 1 84 LEU HD11 H -10.186 25.370 -10.212 1.00 . A A . 82 LEU HD11 1 1
18 34671 1 1 84 LEU HD12 H -8.635 24.997 -10.969 1.00 . A A . 82 LEU HD12 1 1
18 34672 1 1 84 LEU HD13 H -9.433 26.533 -11.305 1.00 . A A . 82 LEU HD13 1 1
18 34673 1 1 84 LEU HD21 H -8.743 28.075 -8.043 1.00 . A A . 82 LEU HD21 1 1
18 34674 1 1 84 LEU HD22 H -10.255 27.275 -8.467 1.00 . A A . 82 LEU HD22 1 1
18 34675 1 1 84 LEU HD23 H -9.451 28.321 -9.638 1.00 . A A . 82 LEU HD23 1 1
18 34676 1 1 84 LEU HG H -7.564 26.773 -9.730 1.00 . A A . 82 LEU HG 1 1
18 34677 1 1 84 LEU N N -7.303 23.259 -7.541 1.00 . A A . 82 LEU N 1 1
18 34678 1 1 84 LEU O O -5.457 25.462 -8.550 1.00 . A A . 82 LEU O 1 1
18 34679 1 1 85 ASN C C -4.005 23.164 -11.851 1.00 . A A . 83 ASN C 1 1
18 34680 1 1 85 ASN CA C -4.352 24.255 -10.862 1.00 . A A . 83 ASN CA 1 1
18 34681 1 1 85 ASN CB C -3.255 24.323 -9.800 1.00 . A A . 83 ASN CB 1 1
18 34682 1 1 85 ASN CG C -1.934 24.790 -10.365 1.00 . A A . 83 ASN CG 1 1
18 34683 1 1 85 ASN H H -6.286 23.388 -10.728 1.00 . A A . 83 ASN H 1 1
18 34684 1 1 85 ASN HA H -4.405 25.203 -11.377 1.00 . A A . 83 ASN HA 1 1
18 34685 1 1 85 ASN HB2 H -3.562 25.003 -9.021 1.00 . A A . 83 ASN HB2 1 1
18 34686 1 1 85 ASN HB3 H -3.115 23.340 -9.377 1.00 . A A . 83 ASN HB3 1 1
18 34687 1 1 85 ASN HD21 H -2.475 26.677 -10.120 1.00 . A A . 83 ASN HD21 1 1
18 34688 1 1 85 ASN HD22 H -0.908 26.421 -10.798 1.00 . A A . 83 ASN HD22 1 1
18 34689 1 1 85 ASN N N -5.667 23.993 -10.265 1.00 . A A . 83 ASN N 1 1
18 34690 1 1 85 ASN ND2 N -1.754 26.088 -10.434 1.00 . A A . 83 ASN ND2 1 1
18 34691 1 1 85 ASN O O -4.259 21.993 -11.596 1.00 . A A . 83 ASN O 1 1
18 34692 1 1 85 ASN OD1 O -1.089 23.980 -10.755 1.00 . A A . 83 ASN OD1 1 1
18 34693 1 1 86 ILE C C -2.095 21.510 -13.499 1.00 . A A . 84 ILE C 1 1
18 34694 1 1 86 ILE CA C -3.034 22.612 -14.026 1.00 . A A . 84 ILE CA 1 1
18 34695 1 1 86 ILE CB C -2.346 23.351 -15.206 1.00 . A A . 84 ILE CB 1 1
18 34696 1 1 86 ILE CD1 C -4.588 23.896 -16.325 1.00 . A A . 84 ILE CD1 1 1
18 34697 1 1 86 ILE CG1 C -3.275 24.431 -15.783 1.00 . A A . 84 ILE CG1 1 1
18 34698 1 1 86 ILE CG2 C -1.922 22.368 -16.294 1.00 . A A . 84 ILE CG2 1 1
18 34699 1 1 86 ILE H H -3.265 24.512 -13.109 1.00 . A A . 84 ILE H 1 1
18 34700 1 1 86 ILE HA H -3.935 22.146 -14.400 1.00 . A A . 84 ILE HA 1 1
18 34701 1 1 86 ILE HB H -1.456 23.826 -14.822 1.00 . A A . 84 ILE HB 1 1
18 34702 1 1 86 ILE HD11 H -4.388 23.171 -17.099 1.00 . A A . 84 ILE HD11 1 1
18 34703 1 1 86 ILE HD12 H -5.165 24.712 -16.736 1.00 . A A . 84 ILE HD12 1 1
18 34704 1 1 86 ILE HD13 H -5.147 23.428 -15.527 1.00 . A A . 84 ILE HD13 1 1
18 34705 1 1 86 ILE HG12 H -3.506 25.147 -15.009 1.00 . A A . 84 ILE HG12 1 1
18 34706 1 1 86 ILE HG13 H -2.763 24.935 -16.589 1.00 . A A . 84 ILE HG13 1 1
18 34707 1 1 86 ILE HG21 H -1.441 22.908 -17.098 1.00 . A A . 84 ILE HG21 1 1
18 34708 1 1 86 ILE HG22 H -2.791 21.856 -16.676 1.00 . A A . 84 ILE HG22 1 1
18 34709 1 1 86 ILE HG23 H -1.231 21.648 -15.881 1.00 . A A . 84 ILE HG23 1 1
18 34710 1 1 86 ILE N N -3.424 23.554 -12.973 1.00 . A A . 84 ILE N 1 1
18 34711 1 1 86 ILE O O -2.345 20.308 -13.699 1.00 . A A . 84 ILE O 1 1
18 34712 1 1 87 LEU C C -0.589 20.151 -11.151 1.00 . A A . 85 LEU C 1 1
18 34713 1 1 87 LEU CA C -0.038 20.984 -12.305 1.00 . A A . 85 LEU CA 1 1
18 34714 1 1 87 LEU CB C 1.210 21.779 -11.858 1.00 . A A . 85 LEU CB 1 1
18 34715 1 1 87 LEU CD1 C 3.701 21.950 -11.590 1.00 . A A . 85 LEU CD1 1 1
18 34716 1 1 87 LEU CD2 C 2.485 20.128 -10.419 1.00 . A A . 85 LEU CD2 1 1
18 34717 1 1 87 LEU CG C 2.525 20.991 -11.671 1.00 . A A . 85 LEU CG 1 1
18 34718 1 1 87 LEU H H -0.943 22.855 -12.525 1.00 . A A . 85 LEU H 1 1
18 34719 1 1 87 LEU HA H 0.236 20.324 -13.115 1.00 . A A . 85 LEU HA 1 1
18 34720 1 1 87 LEU HB2 H 1.388 22.551 -12.589 1.00 . A A . 85 LEU HB2 1 1
18 34721 1 1 87 LEU HB3 H 0.969 22.256 -10.918 1.00 . A A . 85 LEU HB3 1 1
18 34722 1 1 87 LEU HD11 H 4.615 21.390 -11.466 1.00 . A A . 85 LEU HD11 1 1
18 34723 1 1 87 LEU HD12 H 3.566 22.612 -10.747 1.00 . A A . 85 LEU HD12 1 1
18 34724 1 1 87 LEU HD13 H 3.755 22.531 -12.498 1.00 . A A . 85 LEU HD13 1 1
18 34725 1 1 87 LEU HD21 H 1.680 19.412 -10.503 1.00 . A A . 85 LEU HD21 1 1
18 34726 1 1 87 LEU HD22 H 2.321 20.753 -9.555 1.00 . A A . 85 LEU HD22 1 1
18 34727 1 1 87 LEU HD23 H 3.423 19.605 -10.312 1.00 . A A . 85 LEU HD23 1 1
18 34728 1 1 87 LEU HG H 2.678 20.348 -12.526 1.00 . A A . 85 LEU HG 1 1
18 34729 1 1 87 LEU N N -1.050 21.916 -12.789 1.00 . A A . 85 LEU N 1 1
18 34730 1 1 87 LEU O O -0.475 18.923 -11.153 1.00 . A A . 85 LEU O 1 1
18 34731 1 1 88 GLU C C -2.735 19.064 -9.385 1.00 . A A . 86 GLU C 1 1
18 34732 1 1 88 GLU CA C -1.738 20.149 -9.003 1.00 . A A . 86 GLU CA 1 1
18 34733 1 1 88 GLU CB C -2.392 21.146 -8.044 1.00 . A A . 86 GLU CB 1 1
18 34734 1 1 88 GLU CD C -0.147 21.844 -7.111 1.00 . A A . 86 GLU CD 1 1
18 34735 1 1 88 GLU CG C -1.490 22.301 -7.637 1.00 . A A . 86 GLU CG 1 1
18 34736 1 1 88 GLU H H -1.287 21.795 -10.257 1.00 . A A . 86 GLU H 1 1
18 34737 1 1 88 GLU HA H -0.907 19.681 -8.497 1.00 . A A . 86 GLU HA 1 1
18 34738 1 1 88 GLU HB2 H -3.277 21.550 -8.512 1.00 . A A . 86 GLU HB2 1 1
18 34739 1 1 88 GLU HB3 H -2.686 20.616 -7.148 1.00 . A A . 86 GLU HB3 1 1
18 34740 1 1 88 GLU HG2 H -1.321 22.930 -8.498 1.00 . A A . 86 GLU HG2 1 1
18 34741 1 1 88 GLU HG3 H -1.987 22.873 -6.867 1.00 . A A . 86 GLU HG3 1 1
18 34742 1 1 88 GLU N N -1.203 20.823 -10.182 1.00 . A A . 86 GLU N 1 1
18 34743 1 1 88 GLU O O -2.627 17.930 -8.923 1.00 . A A . 86 GLU O 1 1
18 34744 1 1 88 GLU OE1 O -0.065 21.453 -5.935 1.00 . A A . 86 GLU OE1 1 1
18 34745 1 1 88 GLU OE2 O 0.836 21.895 -7.878 1.00 . A A . 86 GLU OE2 1 1
18 34746 1 1 89 ARG C C -4.050 17.247 -11.365 1.00 . A A . 87 ARG C 1 1
18 34747 1 1 89 ARG CA C -4.703 18.437 -10.666 1.00 . A A . 87 ARG CA 1 1
18 34748 1 1 89 ARG CB C -5.778 19.084 -11.559 1.00 . A A . 87 ARG CB 1 1
18 34749 1 1 89 ARG CD C -6.389 20.203 -13.724 1.00 . A A . 87 ARG CD 1 1
18 34750 1 1 89 ARG CG C -5.319 19.436 -12.964 1.00 . A A . 87 ARG CG 1 1
18 34751 1 1 89 ARG CZ C -8.465 19.417 -14.838 1.00 . A A . 87 ARG CZ 1 1
18 34752 1 1 89 ARG H H -3.752 20.323 -10.592 1.00 . A A . 87 ARG H 1 1
18 34753 1 1 89 ARG HA H -5.178 18.070 -9.767 1.00 . A A . 87 ARG HA 1 1
18 34754 1 1 89 ARG HB2 H -6.604 18.396 -11.648 1.00 . A A . 87 ARG HB2 1 1
18 34755 1 1 89 ARG HB3 H -6.128 19.986 -11.079 1.00 . A A . 87 ARG HB3 1 1
18 34756 1 1 89 ARG HD2 H -6.541 21.156 -13.239 1.00 . A A . 87 ARG HD2 1 1
18 34757 1 1 89 ARG HD3 H -6.047 20.366 -14.734 1.00 . A A . 87 ARG HD3 1 1
18 34758 1 1 89 ARG HE H -7.958 19.054 -12.925 1.00 . A A . 87 ARG HE 1 1
18 34759 1 1 89 ARG HG2 H -4.431 20.046 -12.900 1.00 . A A . 87 ARG HG2 1 1
18 34760 1 1 89 ARG HG3 H -5.094 18.524 -13.497 1.00 . A A . 87 ARG HG3 1 1
18 34761 1 1 89 ARG HH11 H -7.194 20.412 -16.081 1.00 . A A . 87 ARG HH11 1 1
18 34762 1 1 89 ARG HH12 H -8.682 19.909 -16.801 1.00 . A A . 87 ARG HH12 1 1
18 34763 1 1 89 ARG HH21 H -9.930 18.370 -13.897 1.00 . A A . 87 ARG HH21 1 1
18 34764 1 1 89 ARG HH22 H -10.237 18.741 -15.560 1.00 . A A . 87 ARG HH22 1 1
18 34765 1 1 89 ARG N N -3.700 19.406 -10.245 1.00 . A A . 87 ARG N 1 1
18 34766 1 1 89 ARG NE N -7.669 19.487 -13.763 1.00 . A A . 87 ARG NE 1 1
18 34767 1 1 89 ARG NH1 N -8.083 19.954 -15.995 1.00 . A A . 87 ARG NH1 1 1
18 34768 1 1 89 ARG NH2 N -9.636 18.793 -14.757 1.00 . A A . 87 ARG NH2 1 1
18 34769 1 1 89 ARG O O -4.437 16.103 -11.151 1.00 . A A . 87 ARG O 1 1
18 34770 1 1 90 PHE C C -1.614 15.546 -11.913 1.00 . A A . 88 PHE C 1 1
18 34771 1 1 90 PHE CA C -2.299 16.497 -12.898 1.00 . A A . 88 PHE CA 1 1
18 34772 1 1 90 PHE CB C -1.267 17.140 -13.835 1.00 . A A . 88 PHE CB 1 1
18 34773 1 1 90 PHE CD1 C -0.947 15.504 -15.710 1.00 . A A . 88 PHE CD1 1 1
18 34774 1 1 90 PHE CD2 C 0.875 15.897 -14.222 1.00 . A A . 88 PHE CD2 1 1
18 34775 1 1 90 PHE CE1 C -0.176 14.604 -16.421 1.00 . A A . 88 PHE CE1 1 1
18 34776 1 1 90 PHE CE2 C 1.651 14.998 -14.928 1.00 . A A . 88 PHE CE2 1 1
18 34777 1 1 90 PHE CG C -0.431 16.159 -14.603 1.00 . A A . 88 PHE CG 1 1
18 34778 1 1 90 PHE CZ C 1.125 14.350 -16.028 1.00 . A A . 88 PHE CZ 1 1
18 34779 1 1 90 PHE H H -2.764 18.473 -12.309 1.00 . A A . 88 PHE H 1 1
18 34780 1 1 90 PHE HA H -3.009 15.937 -13.489 1.00 . A A . 88 PHE HA 1 1
18 34781 1 1 90 PHE HB2 H -1.784 17.761 -14.550 1.00 . A A . 88 PHE HB2 1 1
18 34782 1 1 90 PHE HB3 H -0.602 17.759 -13.249 1.00 . A A . 88 PHE HB3 1 1
18 34783 1 1 90 PHE HD1 H -1.963 15.702 -16.014 1.00 . A A . 88 PHE HD1 1 1
18 34784 1 1 90 PHE HD2 H 1.283 16.408 -13.360 1.00 . A A . 88 PHE HD2 1 1
18 34785 1 1 90 PHE HE1 H -0.591 14.101 -17.282 1.00 . A A . 88 PHE HE1 1 1
18 34786 1 1 90 PHE HE2 H 2.667 14.801 -14.619 1.00 . A A . 88 PHE HE2 1 1
18 34787 1 1 90 PHE HZ H 1.730 13.646 -16.582 1.00 . A A . 88 PHE HZ 1 1
18 34788 1 1 90 PHE N N -3.029 17.533 -12.183 1.00 . A A . 88 PHE N 1 1
18 34789 1 1 90 PHE O O -1.624 14.330 -12.096 1.00 . A A . 88 PHE O 1 1
18 34790 1 1 91 ASN C C -1.347 14.437 -9.101 1.00 . A A . 89 ASN C 1 1
18 34791 1 1 91 ASN CA C -0.360 15.325 -9.831 1.00 . A A . 89 ASN CA 1 1
18 34792 1 1 91 ASN CB C 0.384 16.221 -8.833 1.00 . A A . 89 ASN CB 1 1
18 34793 1 1 91 ASN CG C 1.742 16.672 -9.342 1.00 . A A . 89 ASN CG 1 1
18 34794 1 1 91 ASN H H -1.101 17.097 -10.792 1.00 . A A . 89 ASN H 1 1
18 34795 1 1 91 ASN HA H 0.358 14.692 -10.333 1.00 . A A . 89 ASN HA 1 1
18 34796 1 1 91 ASN HB2 H -0.213 17.100 -8.637 1.00 . A A . 89 ASN HB2 1 1
18 34797 1 1 91 ASN HB3 H 0.528 15.677 -7.912 1.00 . A A . 89 ASN HB3 1 1
18 34798 1 1 91 ASN HD21 H 1.096 16.638 -11.217 1.00 . A A . 89 ASN HD21 1 1
18 34799 1 1 91 ASN HD22 H 2.742 17.112 -10.997 1.00 . A A . 89 ASN HD22 1 1
18 34800 1 1 91 ASN N N -1.039 16.117 -10.860 1.00 . A A . 89 ASN N 1 1
18 34801 1 1 91 ASN ND2 N 1.873 16.822 -10.649 1.00 . A A . 89 ASN ND2 1 1
18 34802 1 1 91 ASN O O -1.106 13.244 -8.921 1.00 . A A . 89 ASN O 1 1
18 34803 1 1 91 ASN OD1 O 2.667 16.884 -8.562 1.00 . A A . 89 ASN OD1 1 1
18 34804 1 1 92 TYR C C -3.999 13.115 -8.827 1.00 . A A . 90 TYR C 1 1
18 34805 1 1 92 TYR CA C -3.528 14.297 -7.998 1.00 . A A . 90 TYR CA 1 1
18 34806 1 1 92 TYR CB C -4.706 15.230 -7.726 1.00 . A A . 90 TYR CB 1 1
18 34807 1 1 92 TYR CD1 C -3.247 16.647 -6.217 1.00 . A A . 90 TYR CD1 1 1
18 34808 1 1 92 TYR CD2 C -5.594 16.615 -5.836 1.00 . A A . 90 TYR CD2 1 1
18 34809 1 1 92 TYR CE1 C -3.082 17.524 -5.166 1.00 . A A . 90 TYR CE1 1 1
18 34810 1 1 92 TYR CE2 C -5.439 17.483 -4.788 1.00 . A A . 90 TYR CE2 1 1
18 34811 1 1 92 TYR CG C -4.508 16.180 -6.570 1.00 . A A . 90 TYR CG 1 1
18 34812 1 1 92 TYR CZ C -4.184 17.939 -4.454 1.00 . A A . 90 TYR CZ 1 1
18 34813 1 1 92 TYR H H -2.553 15.999 -8.807 1.00 . A A . 90 TYR H 1 1
18 34814 1 1 92 TYR HA H -3.141 13.940 -7.055 1.00 . A A . 90 TYR HA 1 1
18 34815 1 1 92 TYR HB2 H -4.890 15.825 -8.608 1.00 . A A . 90 TYR HB2 1 1
18 34816 1 1 92 TYR HB3 H -5.583 14.633 -7.518 1.00 . A A . 90 TYR HB3 1 1
18 34817 1 1 92 TYR HD1 H -2.384 16.318 -6.782 1.00 . A A . 90 TYR HD1 1 1
18 34818 1 1 92 TYR HD2 H -6.582 16.258 -6.092 1.00 . A A . 90 TYR HD2 1 1
18 34819 1 1 92 TYR HE1 H -2.093 17.871 -4.904 1.00 . A A . 90 TYR HE1 1 1
18 34820 1 1 92 TYR HE2 H -6.308 17.803 -4.232 1.00 . A A . 90 TYR HE2 1 1
18 34821 1 1 92 TYR HH H -4.674 18.597 -2.720 1.00 . A A . 90 TYR HH 1 1
18 34822 1 1 92 TYR N N -2.458 15.027 -8.681 1.00 . A A . 90 TYR N 1 1
18 34823 1 1 92 TYR O O -4.025 11.976 -8.348 1.00 . A A . 90 TYR O 1 1
18 34824 1 1 92 TYR OH O -4.034 18.818 -3.406 1.00 . A A . 90 TYR OH 1 1
18 34825 1 1 93 GLU C C -3.812 11.268 -11.169 1.00 . A A . 91 GLU C 1 1
18 34826 1 1 93 GLU CA C -4.837 12.377 -10.992 1.00 . A A . 91 GLU CA 1 1
18 34827 1 1 93 GLU CB C -5.177 13.010 -12.340 1.00 . A A . 91 GLU CB 1 1
18 34828 1 1 93 GLU CD C -7.577 13.282 -11.636 1.00 . A A . 91 GLU CD 1 1
18 34829 1 1 93 GLU CG C -6.379 13.933 -12.290 1.00 . A A . 91 GLU CG 1 1
18 34830 1 1 93 GLU H H -4.329 14.327 -10.384 1.00 . A A . 91 GLU H 1 1
18 34831 1 1 93 GLU HA H -5.737 11.951 -10.577 1.00 . A A . 91 GLU HA 1 1
18 34832 1 1 93 GLU HB2 H -4.326 13.582 -12.679 1.00 . A A . 91 GLU HB2 1 1
18 34833 1 1 93 GLU HB3 H -5.378 12.225 -13.052 1.00 . A A . 91 GLU HB3 1 1
18 34834 1 1 93 GLU HG2 H -6.119 14.817 -11.728 1.00 . A A . 91 GLU HG2 1 1
18 34835 1 1 93 GLU HG3 H -6.646 14.213 -13.300 1.00 . A A . 91 GLU HG3 1 1
18 34836 1 1 93 GLU N N -4.368 13.395 -10.068 1.00 . A A . 91 GLU N 1 1
18 34837 1 1 93 GLU O O -4.149 10.085 -11.093 1.00 . A A . 91 GLU O 1 1
18 34838 1 1 93 GLU OE1 O -8.194 12.390 -12.258 1.00 . A A . 91 GLU OE1 1 1
18 34839 1 1 93 GLU OE2 O -7.904 13.647 -10.498 1.00 . A A . 91 GLU OE2 1 1
18 34840 1 1 94 GLU C C -1.272 9.824 -10.351 1.00 . A A . 92 GLU C 1 1
18 34841 1 1 94 GLU CA C -1.508 10.672 -11.600 1.00 . A A . 92 GLU CA 1 1
18 34842 1 1 94 GLU CB C -0.213 11.342 -12.048 1.00 . A A . 92 GLU CB 1 1
18 34843 1 1 94 GLU CD C 0.425 9.500 -13.659 1.00 . A A . 92 GLU CD 1 1
18 34844 1 1 94 GLU CG C 0.861 10.357 -12.489 1.00 . A A . 92 GLU CG 1 1
18 34845 1 1 94 GLU H H -2.341 12.604 -11.408 1.00 . A A . 92 GLU H 1 1
18 34846 1 1 94 GLU HA H -1.845 10.013 -12.387 1.00 . A A . 92 GLU HA 1 1
18 34847 1 1 94 GLU HB2 H -0.429 12.001 -12.877 1.00 . A A . 92 GLU HB2 1 1
18 34848 1 1 94 GLU HB3 H 0.180 11.927 -11.228 1.00 . A A . 92 GLU HB3 1 1
18 34849 1 1 94 GLU HG2 H 1.747 10.901 -12.774 1.00 . A A . 92 GLU HG2 1 1
18 34850 1 1 94 GLU HG3 H 1.085 9.702 -11.660 1.00 . A A . 92 GLU HG3 1 1
18 34851 1 1 94 GLU N N -2.560 11.646 -11.385 1.00 . A A . 92 GLU N 1 1
18 34852 1 1 94 GLU O O -1.164 8.599 -10.442 1.00 . A A . 92 GLU O 1 1
18 34853 1 1 94 GLU OE1 O 0.118 10.055 -14.735 1.00 . A A . 92 GLU OE1 1 1
18 34854 1 1 94 GLU OE2 O 0.412 8.262 -13.521 1.00 . A A . 92 GLU OE2 1 1
18 34855 1 1 95 ALA C C -2.072 8.720 -7.698 1.00 . A A . 93 ALA C 1 1
18 34856 1 1 95 ALA CA C -0.987 9.760 -7.923 1.00 . A A . 93 ALA CA 1 1
18 34857 1 1 95 ALA CB C -0.944 10.747 -6.758 1.00 . A A . 93 ALA CB 1 1
18 34858 1 1 95 ALA H H -1.258 11.450 -9.090 1.00 . A A . 93 ALA H 1 1
18 34859 1 1 95 ALA HA H -0.031 9.261 -7.978 1.00 . A A . 93 ALA HA 1 1
18 34860 1 1 95 ALA HB1 H -1.895 11.250 -6.675 1.00 . A A . 93 ALA HB1 1 1
18 34861 1 1 95 ALA HB2 H -0.166 11.477 -6.931 1.00 . A A . 93 ALA HB2 1 1
18 34862 1 1 95 ALA HB3 H -0.736 10.215 -5.841 1.00 . A A . 93 ALA HB3 1 1
18 34863 1 1 95 ALA N N -1.196 10.470 -9.178 1.00 . A A . 93 ALA N 1 1
18 34864 1 1 95 ALA O O -1.782 7.578 -7.354 1.00 . A A . 93 ALA O 1 1
18 34865 1 1 96 GLN C C -4.355 7.083 -8.772 1.00 . A A . 94 GLN C 1 1
18 34866 1 1 96 GLN CA C -4.453 8.207 -7.763 1.00 . A A . 94 GLN CA 1 1
18 34867 1 1 96 GLN CB C -5.781 8.946 -7.918 1.00 . A A . 94 GLN CB 1 1
18 34868 1 1 96 GLN CD C -6.418 8.831 -5.484 1.00 . A A . 94 GLN CD 1 1
18 34869 1 1 96 GLN CG C -6.181 9.730 -6.683 1.00 . A A . 94 GLN CG 1 1
18 34870 1 1 96 GLN H H -3.494 10.057 -8.161 1.00 . A A . 94 GLN H 1 1
18 34871 1 1 96 GLN HA H -4.402 7.782 -6.772 1.00 . A A . 94 GLN HA 1 1
18 34872 1 1 96 GLN HB2 H -5.705 9.633 -8.747 1.00 . A A . 94 GLN HB2 1 1
18 34873 1 1 96 GLN HB3 H -6.558 8.227 -8.128 1.00 . A A . 94 GLN HB3 1 1
18 34874 1 1 96 GLN HE21 H -5.789 10.250 -4.253 1.00 . A A . 94 GLN HE21 1 1
18 34875 1 1 96 GLN HE22 H -6.271 8.761 -3.508 1.00 . A A . 94 GLN HE22 1 1
18 34876 1 1 96 GLN HG2 H -5.391 10.427 -6.442 1.00 . A A . 94 GLN HG2 1 1
18 34877 1 1 96 GLN HG3 H -7.091 10.273 -6.893 1.00 . A A . 94 GLN HG3 1 1
18 34878 1 1 96 GLN N N -3.325 9.122 -7.905 1.00 . A A . 94 GLN N 1 1
18 34879 1 1 96 GLN NE2 N -6.133 9.335 -4.301 1.00 . A A . 94 GLN NE2 1 1
18 34880 1 1 96 GLN O O -4.660 5.936 -8.464 1.00 . A A . 94 GLN O 1 1
18 34881 1 1 96 GLN OE1 O -6.847 7.686 -5.627 1.00 . A A . 94 GLN OE1 1 1
18 34882 1 1 97 THR C C -2.752 5.354 -10.589 1.00 . A A . 95 THR C 1 1
18 34883 1 1 97 THR CA C -3.730 6.447 -11.022 1.00 . A A . 95 THR CA 1 1
18 34884 1 1 97 THR CB C -3.222 7.117 -12.317 1.00 . A A . 95 THR CB 1 1
18 34885 1 1 97 THR CG2 C -2.954 6.082 -13.400 1.00 . A A . 95 THR CG2 1 1
18 34886 1 1 97 THR H H -3.680 8.362 -10.132 1.00 . A A . 95 THR H 1 1
18 34887 1 1 97 THR HA H -4.691 5.998 -11.222 1.00 . A A . 95 THR HA 1 1
18 34888 1 1 97 THR HB H -2.302 7.638 -12.095 1.00 . A A . 95 THR HB 1 1
18 34889 1 1 97 THR HG1 H -4.172 8.845 -12.212 1.00 . A A . 95 THR HG1 1 1
18 34890 1 1 97 THR HG21 H -2.223 5.371 -13.040 1.00 . A A . 95 THR HG21 1 1
18 34891 1 1 97 THR HG22 H -2.567 6.579 -14.277 1.00 . A A . 95 THR HG22 1 1
18 34892 1 1 97 THR HG23 H -3.870 5.566 -13.644 1.00 . A A . 95 THR HG23 1 1
18 34893 1 1 97 THR N N -3.905 7.420 -9.966 1.00 . A A . 95 THR N 1 1
18 34894 1 1 97 THR O O -3.070 4.162 -10.649 1.00 . A A . 95 THR O 1 1
18 34895 1 1 97 THR OG1 O -4.195 8.065 -12.785 1.00 . A A . 95 THR OG1 1 1
18 34896 1 1 98 LEU C C -0.991 4.083 -8.423 1.00 . A A . 96 LEU C 1 1
18 34897 1 1 98 LEU CA C -0.567 4.812 -9.687 1.00 . A A . 96 LEU CA 1 1
18 34898 1 1 98 LEU CB C 0.782 5.507 -9.464 1.00 . A A . 96 LEU CB 1 1
18 34899 1 1 98 LEU CD1 C 2.705 6.860 -10.339 1.00 . A A . 96 LEU CD1 1 1
18 34900 1 1 98 LEU CD2 C 1.659 5.109 -11.784 1.00 . A A . 96 LEU CD2 1 1
18 34901 1 1 98 LEU CG C 1.409 6.153 -10.703 1.00 . A A . 96 LEU CG 1 1
18 34902 1 1 98 LEU H H -1.399 6.724 -9.995 1.00 . A A . 96 LEU H 1 1
18 34903 1 1 98 LEU HA H -0.457 4.086 -10.479 1.00 . A A . 96 LEU HA 1 1
18 34904 1 1 98 LEU HB2 H 0.647 6.273 -8.715 1.00 . A A . 96 LEU HB2 1 1
18 34905 1 1 98 LEU HB3 H 1.478 4.773 -9.081 1.00 . A A . 96 LEU HB3 1 1
18 34906 1 1 98 LEU HD11 H 3.401 6.146 -9.925 1.00 . A A . 96 LEU HD11 1 1
18 34907 1 1 98 LEU HD12 H 2.502 7.630 -9.609 1.00 . A A . 96 LEU HD12 1 1
18 34908 1 1 98 LEU HD13 H 3.132 7.307 -11.225 1.00 . A A . 96 LEU HD13 1 1
18 34909 1 1 98 LEU HD21 H 2.141 5.577 -12.630 1.00 . A A . 96 LEU HD21 1 1
18 34910 1 1 98 LEU HD22 H 0.718 4.685 -12.098 1.00 . A A . 96 LEU HD22 1 1
18 34911 1 1 98 LEU HD23 H 2.295 4.328 -11.392 1.00 . A A . 96 LEU HD23 1 1
18 34912 1 1 98 LEU HG H 0.727 6.891 -11.099 1.00 . A A . 96 LEU HG 1 1
18 34913 1 1 98 LEU N N -1.584 5.763 -10.104 1.00 . A A . 96 LEU N 1 1
18 34914 1 1 98 LEU O O -0.726 2.890 -8.265 1.00 . A A . 96 LEU O 1 1
18 34915 1 1 99 SER C C -3.069 3.065 -6.541 1.00 . A A . 97 SER C 1 1
18 34916 1 1 99 SER CA C -2.131 4.240 -6.280 1.00 . A A . 97 SER CA 1 1
18 34917 1 1 99 SER CB C -2.833 5.310 -5.437 1.00 . A A . 97 SER CB 1 1
18 34918 1 1 99 SER H H -1.840 5.752 -7.718 1.00 . A A . 97 SER H 1 1
18 34919 1 1 99 SER HA H -1.270 3.880 -5.739 1.00 . A A . 97 SER HA 1 1
18 34920 1 1 99 SER HB2 H -2.185 6.167 -5.332 1.00 . A A . 97 SER HB2 1 1
18 34921 1 1 99 SER HB3 H -3.748 5.610 -5.929 1.00 . A A . 97 SER HB3 1 1
18 34922 1 1 99 SER HG H -2.387 4.917 -3.574 1.00 . A A . 97 SER HG 1 1
18 34923 1 1 99 SER N N -1.661 4.804 -7.531 1.00 . A A . 97 SER N 1 1
18 34924 1 1 99 SER O O -2.889 1.971 -5.994 1.00 . A A . 97 SER O 1 1
18 34925 1 1 99 SER OG O -3.151 4.821 -4.147 1.00 . A A . 97 SER OG 1 1
18 34926 1 1 100 LYS C C -4.391 1.098 -8.446 1.00 . A A . 98 LYS C 1 1
18 34927 1 1 100 LYS CA C -5.043 2.286 -7.746 1.00 . A A . 98 LYS CA 1 1
18 34928 1 1 100 LYS CB C -6.131 2.899 -8.628 1.00 . A A . 98 LYS CB 1 1
18 34929 1 1 100 LYS CD C -7.829 4.733 -8.903 1.00 . A A . 98 LYS CD 1 1
18 34930 1 1 100 LYS CE C -8.730 5.725 -8.188 1.00 . A A . 98 LYS CE 1 1
18 34931 1 1 100 LYS CG C -6.946 3.978 -7.925 1.00 . A A . 98 LYS CG 1 1
18 34932 1 1 100 LYS H H -4.167 4.173 -7.841 1.00 . A A . 98 LYS H 1 1
18 34933 1 1 100 LYS HA H -5.496 1.945 -6.825 1.00 . A A . 98 LYS HA 1 1
18 34934 1 1 100 LYS HB2 H -5.667 3.335 -9.500 1.00 . A A . 98 LYS HB2 1 1
18 34935 1 1 100 LYS HB3 H -6.806 2.117 -8.943 1.00 . A A . 98 LYS HB3 1 1
18 34936 1 1 100 LYS HD2 H -7.200 5.271 -9.599 1.00 . A A . 98 LYS HD2 1 1
18 34937 1 1 100 LYS HD3 H -8.440 4.026 -9.442 1.00 . A A . 98 LYS HD3 1 1
18 34938 1 1 100 LYS HE2 H -8.121 6.360 -7.562 1.00 . A A . 98 LYS HE2 1 1
18 34939 1 1 100 LYS HE3 H -9.238 6.329 -8.925 1.00 . A A . 98 LYS HE3 1 1
18 34940 1 1 100 LYS HG2 H -7.569 3.519 -7.174 1.00 . A A . 98 LYS HG2 1 1
18 34941 1 1 100 LYS HG3 H -6.268 4.677 -7.455 1.00 . A A . 98 LYS HG3 1 1
18 34942 1 1 100 LYS HZ1 H -10.347 4.431 -7.928 1.00 . A A . 98 LYS HZ1 1 1
18 34943 1 1 100 LYS HZ2 H -10.343 5.744 -6.863 1.00 . A A . 98 LYS HZ2 1 1
18 34944 1 1 100 LYS HZ3 H -9.277 4.456 -6.619 1.00 . A A . 98 LYS HZ3 1 1
18 34945 1 1 100 LYS N N -4.061 3.298 -7.403 1.00 . A A . 98 LYS N 1 1
18 34946 1 1 100 LYS NZ N -9.742 5.042 -7.341 1.00 . A A . 98 LYS NZ 1 1
18 34947 1 1 100 LYS O O -4.814 -0.045 -8.264 1.00 . A A . 98 LYS O 1 1
18 34948 1 1 101 ILE C C -1.961 -0.604 -8.871 1.00 . A A . 99 ILE C 1 1
18 34949 1 1 101 ILE CA C -2.629 0.295 -9.910 1.00 . A A . 99 ILE CA 1 1
18 34950 1 1 101 ILE CB C -1.556 0.835 -10.892 1.00 . A A . 99 ILE CB 1 1
18 34951 1 1 101 ILE CD1 C -1.248 2.200 -13.034 1.00 . A A . 99 ILE CD1 1 1
18 34952 1 1 101 ILE CG1 C -2.225 1.582 -12.053 1.00 . A A . 99 ILE CG1 1 1
18 34953 1 1 101 ILE CG2 C -0.692 -0.311 -11.419 1.00 . A A . 99 ILE CG2 1 1
18 34954 1 1 101 ILE H H -3.083 2.299 -9.385 1.00 . A A . 99 ILE H 1 1
18 34955 1 1 101 ILE HA H -3.349 -0.282 -10.470 1.00 . A A . 99 ILE HA 1 1
18 34956 1 1 101 ILE HB H -0.917 1.519 -10.353 1.00 . A A . 99 ILE HB 1 1
18 34957 1 1 101 ILE HD11 H -1.794 2.706 -13.817 1.00 . A A . 99 ILE HD11 1 1
18 34958 1 1 101 ILE HD12 H -0.635 1.424 -13.467 1.00 . A A . 99 ILE HD12 1 1
18 34959 1 1 101 ILE HD13 H -0.619 2.910 -12.519 1.00 . A A . 99 ILE HD13 1 1
18 34960 1 1 101 ILE HG12 H -2.849 0.891 -12.601 1.00 . A A . 99 ILE HG12 1 1
18 34961 1 1 101 ILE HG13 H -2.842 2.374 -11.653 1.00 . A A . 99 ILE HG13 1 1
18 34962 1 1 101 ILE HG21 H 0.087 0.083 -12.054 1.00 . A A . 99 ILE HG21 1 1
18 34963 1 1 101 ILE HG22 H -1.310 -0.992 -11.985 1.00 . A A . 99 ILE HG22 1 1
18 34964 1 1 101 ILE HG23 H -0.251 -0.841 -10.585 1.00 . A A . 99 ILE HG23 1 1
18 34965 1 1 101 ILE N N -3.356 1.366 -9.243 1.00 . A A . 99 ILE N 1 1
18 34966 1 1 101 ILE O O -2.011 -1.832 -8.966 1.00 . A A . 99 ILE O 1 1
18 34967 1 1 102 LEU C C -1.685 -1.545 -6.005 1.00 . A A . 100 LEU C 1 1
18 34968 1 1 102 LEU CA C -0.696 -0.695 -6.790 1.00 . A A . 100 LEU CA 1 1
18 34969 1 1 102 LEU CB C 0.033 0.271 -5.851 1.00 . A A . 100 LEU CB 1 1
18 34970 1 1 102 LEU CD1 C 1.814 1.982 -5.440 1.00 . A A . 100 LEU CD1 1 1
18 34971 1 1 102 LEU CD2 C 2.249 0.100 -7.022 1.00 . A A . 100 LEU CD2 1 1
18 34972 1 1 102 LEU CG C 1.197 1.051 -6.468 1.00 . A A . 100 LEU CG 1 1
18 34973 1 1 102 LEU H H -1.407 1.009 -7.843 1.00 . A A . 100 LEU H 1 1
18 34974 1 1 102 LEU HA H 0.029 -1.351 -7.247 1.00 . A A . 100 LEU HA 1 1
18 34975 1 1 102 LEU HB2 H -0.689 0.983 -5.479 1.00 . A A . 100 LEU HB2 1 1
18 34976 1 1 102 LEU HB3 H 0.414 -0.296 -5.015 1.00 . A A . 100 LEU HB3 1 1
18 34977 1 1 102 LEU HD11 H 2.188 1.404 -4.609 1.00 . A A . 100 LEU HD11 1 1
18 34978 1 1 102 LEU HD12 H 1.065 2.677 -5.089 1.00 . A A . 100 LEU HD12 1 1
18 34979 1 1 102 LEU HD13 H 2.628 2.531 -5.893 1.00 . A A . 100 LEU HD13 1 1
18 34980 1 1 102 LEU HD21 H 2.593 -0.558 -6.236 1.00 . A A . 100 LEU HD21 1 1
18 34981 1 1 102 LEU HD22 H 3.085 0.670 -7.401 1.00 . A A . 100 LEU HD22 1 1
18 34982 1 1 102 LEU HD23 H 1.824 -0.486 -7.823 1.00 . A A . 100 LEU HD23 1 1
18 34983 1 1 102 LEU HG H 0.825 1.656 -7.284 1.00 . A A . 100 LEU HG 1 1
18 34984 1 1 102 LEU N N -1.370 0.026 -7.860 1.00 . A A . 100 LEU N 1 1
18 34985 1 1 102 LEU O O -1.390 -2.682 -5.638 1.00 . A A . 100 LEU O 1 1
18 34986 1 1 103 LEU C C -4.344 -2.940 -5.802 1.00 . A A . 101 LEU C 1 1
18 34987 1 1 103 LEU CA C -3.932 -1.685 -5.051 1.00 . A A . 101 LEU CA 1 1
18 34988 1 1 103 LEU CB C -5.155 -0.775 -4.866 1.00 . A A . 101 LEU CB 1 1
18 34989 1 1 103 LEU CD1 C -6.255 1.240 -3.867 1.00 . A A . 101 LEU CD1 1 1
18 34990 1 1 103 LEU CD2 C -4.574 -0.045 -2.541 1.00 . A A . 101 LEU CD2 1 1
18 34991 1 1 103 LEU CG C -4.975 0.424 -3.930 1.00 . A A . 101 LEU CG 1 1
18 34992 1 1 103 LEU H H -3.025 -0.060 -6.065 1.00 . A A . 101 LEU H 1 1
18 34993 1 1 103 LEU HA H -3.556 -1.967 -4.080 1.00 . A A . 101 LEU HA 1 1
18 34994 1 1 103 LEU HB2 H -5.439 -0.399 -5.837 1.00 . A A . 101 LEU HB2 1 1
18 34995 1 1 103 LEU HB3 H -5.964 -1.378 -4.485 1.00 . A A . 101 LEU HB3 1 1
18 34996 1 1 103 LEU HD11 H -6.506 1.593 -4.856 1.00 . A A . 101 LEU HD11 1 1
18 34997 1 1 103 LEU HD12 H -6.111 2.084 -3.209 1.00 . A A . 101 LEU HD12 1 1
18 34998 1 1 103 LEU HD13 H -7.056 0.623 -3.491 1.00 . A A . 101 LEU HD13 1 1
18 34999 1 1 103 LEU HD21 H -3.625 -0.557 -2.591 1.00 . A A . 101 LEU HD21 1 1
18 35000 1 1 103 LEU HD22 H -5.325 -0.721 -2.160 1.00 . A A . 101 LEU HD22 1 1
18 35001 1 1 103 LEU HD23 H -4.489 0.808 -1.884 1.00 . A A . 101 LEU HD23 1 1
18 35002 1 1 103 LEU HG H -4.196 1.068 -4.309 1.00 . A A . 101 LEU HG 1 1
18 35003 1 1 103 LEU N N -2.869 -0.983 -5.762 1.00 . A A . 101 LEU N 1 1
18 35004 1 1 103 LEU O O -4.509 -4.007 -5.202 1.00 . A A . 101 LEU O 1 1
18 35005 1 1 104 LYS C C -3.786 -5.022 -7.941 1.00 . A A . 102 LYS C 1 1
18 35006 1 1 104 LYS CA C -4.881 -3.960 -7.933 1.00 . A A . 102 LYS CA 1 1
18 35007 1 1 104 LYS CB C -5.213 -3.523 -9.363 1.00 . A A . 102 LYS CB 1 1
18 35008 1 1 104 LYS CD C -6.794 -2.293 -10.902 1.00 . A A . 102 LYS CD 1 1
18 35009 1 1 104 LYS CE C -5.697 -1.502 -11.598 1.00 . A A . 102 LYS CE 1 1
18 35010 1 1 104 LYS CG C -6.435 -2.617 -9.456 1.00 . A A . 102 LYS CG 1 1
18 35011 1 1 104 LYS H H -4.386 -1.949 -7.551 1.00 . A A . 102 LYS H 1 1
18 35012 1 1 104 LYS HA H -5.765 -4.393 -7.491 1.00 . A A . 102 LYS HA 1 1
18 35013 1 1 104 LYS HB2 H -4.365 -2.987 -9.764 1.00 . A A . 102 LYS HB2 1 1
18 35014 1 1 104 LYS HB3 H -5.393 -4.401 -9.966 1.00 . A A . 102 LYS HB3 1 1
18 35015 1 1 104 LYS HD2 H -6.953 -3.214 -11.440 1.00 . A A . 102 LYS HD2 1 1
18 35016 1 1 104 LYS HD3 H -7.704 -1.711 -10.910 1.00 . A A . 102 LYS HD3 1 1
18 35017 1 1 104 LYS HE2 H -5.540 -0.577 -11.063 1.00 . A A . 102 LYS HE2 1 1
18 35018 1 1 104 LYS HE3 H -4.787 -2.084 -11.587 1.00 . A A . 102 LYS HE3 1 1
18 35019 1 1 104 LYS HG2 H -7.275 -3.115 -8.994 1.00 . A A . 102 LYS HG2 1 1
18 35020 1 1 104 LYS HG3 H -6.228 -1.697 -8.930 1.00 . A A . 102 LYS HG3 1 1
18 35021 1 1 104 LYS HZ1 H -6.873 -0.554 -13.046 1.00 . A A . 102 LYS HZ1 1 1
18 35022 1 1 104 LYS HZ2 H -6.289 -2.061 -13.521 1.00 . A A . 102 LYS HZ2 1 1
18 35023 1 1 104 LYS HZ3 H -5.251 -0.731 -13.490 1.00 . A A . 102 LYS HZ3 1 1
18 35024 1 1 104 LYS N N -4.503 -2.821 -7.114 1.00 . A A . 102 LYS N 1 1
18 35025 1 1 104 LYS NZ N -6.050 -1.188 -13.006 1.00 . A A . 102 LYS NZ 1 1
18 35026 1 1 104 LYS O O -4.084 -6.221 -7.985 1.00 . A A . 102 LYS O 1 1
18 35027 1 1 105 ASP C C -1.386 -6.303 -6.538 1.00 . A A . 103 ASP C 1 1
18 35028 1 1 105 ASP CA C -1.426 -5.568 -7.876 1.00 . A A . 103 ASP CA 1 1
18 35029 1 1 105 ASP CB C -0.085 -4.885 -8.144 1.00 . A A . 103 ASP CB 1 1
18 35030 1 1 105 ASP CG C 0.983 -5.873 -8.590 1.00 . A A . 103 ASP CG 1 1
18 35031 1 1 105 ASP H H -2.290 -3.649 -7.823 1.00 . A A . 103 ASP H 1 1
18 35032 1 1 105 ASP HA H -1.622 -6.287 -8.658 1.00 . A A . 103 ASP HA 1 1
18 35033 1 1 105 ASP HB2 H -0.212 -4.146 -8.921 1.00 . A A . 103 ASP HB2 1 1
18 35034 1 1 105 ASP HB3 H 0.254 -4.400 -7.240 1.00 . A A . 103 ASP HB3 1 1
18 35035 1 1 105 ASP N N -2.524 -4.604 -7.881 1.00 . A A . 103 ASP N 1 1
18 35036 1 1 105 ASP O O -1.186 -7.516 -6.502 1.00 . A A . 103 ASP O 1 1
18 35037 1 1 105 ASP OD1 O 1.416 -6.702 -7.775 1.00 . A A . 103 ASP OD1 1 1
18 35038 1 1 105 ASP OD2 O 1.379 -5.827 -9.779 1.00 . A A . 103 ASP OD2 1 1
18 35039 1 1 106 LEU C C -2.780 -7.245 -4.061 1.00 . A A . 104 LEU C 1 1
18 35040 1 1 106 LEU CA C -1.658 -6.203 -4.108 1.00 . A A . 104 LEU CA 1 1
18 35041 1 1 106 LEU CB C -1.901 -5.138 -3.027 1.00 . A A . 104 LEU CB 1 1
18 35042 1 1 106 LEU CD1 C -1.220 -3.040 -1.835 1.00 . A A . 104 LEU CD1 1 1
18 35043 1 1 106 LEU CD2 C 0.514 -4.715 -2.490 1.00 . A A . 104 LEU CD2 1 1
18 35044 1 1 106 LEU CG C -0.811 -4.074 -2.872 1.00 . A A . 104 LEU CG 1 1
18 35045 1 1 106 LEU H H -1.624 -4.593 -5.433 1.00 . A A . 104 LEU H 1 1
18 35046 1 1 106 LEU HA H -0.717 -6.693 -3.913 1.00 . A A . 104 LEU HA 1 1
18 35047 1 1 106 LEU HB2 H -2.830 -4.634 -3.257 1.00 . A A . 104 LEU HB2 1 1
18 35048 1 1 106 LEU HB3 H -2.014 -5.643 -2.079 1.00 . A A . 104 LEU HB3 1 1
18 35049 1 1 106 LEU HD11 H -0.443 -2.297 -1.740 1.00 . A A . 104 LEU HD11 1 1
18 35050 1 1 106 LEU HD12 H -1.373 -3.524 -0.883 1.00 . A A . 104 LEU HD12 1 1
18 35051 1 1 106 LEU HD13 H -2.136 -2.562 -2.146 1.00 . A A . 104 LEU HD13 1 1
18 35052 1 1 106 LEU HD21 H 0.402 -5.242 -1.553 1.00 . A A . 104 LEU HD21 1 1
18 35053 1 1 106 LEU HD22 H 1.266 -3.948 -2.385 1.00 . A A . 104 LEU HD22 1 1
18 35054 1 1 106 LEU HD23 H 0.810 -5.408 -3.261 1.00 . A A . 104 LEU HD23 1 1
18 35055 1 1 106 LEU HG H -0.680 -3.564 -3.816 1.00 . A A . 104 LEU HG 1 1
18 35056 1 1 106 LEU N N -1.578 -5.576 -5.433 1.00 . A A . 104 LEU N 1 1
18 35057 1 1 106 LEU O O -2.605 -8.336 -3.522 1.00 . A A . 104 LEU O 1 1
18 35058 1 1 107 LYS C C -4.740 -9.047 -5.510 1.00 . A A . 105 LYS C 1 1
18 35059 1 1 107 LYS CA C -5.078 -7.815 -4.667 1.00 . A A . 105 LYS CA 1 1
18 35060 1 1 107 LYS CB C -6.317 -7.102 -5.208 1.00 . A A . 105 LYS CB 1 1
18 35061 1 1 107 LYS CD C -8.093 -5.363 -4.817 1.00 . A A . 105 LYS CD 1 1
18 35062 1 1 107 LYS CE C -8.766 -4.482 -3.773 1.00 . A A . 105 LYS CE 1 1
18 35063 1 1 107 LYS CG C -6.899 -6.094 -4.232 1.00 . A A . 105 LYS CG 1 1
18 35064 1 1 107 LYS H H -4.060 -5.965 -4.918 1.00 . A A . 105 LYS H 1 1
18 35065 1 1 107 LYS HA H -5.282 -8.143 -3.661 1.00 . A A . 105 LYS HA 1 1
18 35066 1 1 107 LYS HB2 H -6.054 -6.583 -6.118 1.00 . A A . 105 LYS HB2 1 1
18 35067 1 1 107 LYS HB3 H -7.076 -7.837 -5.429 1.00 . A A . 105 LYS HB3 1 1
18 35068 1 1 107 LYS HD2 H -7.756 -4.742 -5.636 1.00 . A A . 105 LYS HD2 1 1
18 35069 1 1 107 LYS HD3 H -8.806 -6.086 -5.183 1.00 . A A . 105 LYS HD3 1 1
18 35070 1 1 107 LYS HE2 H -8.036 -3.788 -3.379 1.00 . A A . 105 LYS HE2 1 1
18 35071 1 1 107 LYS HE3 H -9.566 -3.931 -4.245 1.00 . A A . 105 LYS HE3 1 1
18 35072 1 1 107 LYS HG2 H -7.216 -6.615 -3.344 1.00 . A A . 105 LYS HG2 1 1
18 35073 1 1 107 LYS HG3 H -6.136 -5.374 -3.976 1.00 . A A . 105 LYS HG3 1 1
18 35074 1 1 107 LYS HZ1 H -10.114 -5.874 -2.979 1.00 . A A . 105 LYS HZ1 1 1
18 35075 1 1 107 LYS HZ2 H -9.679 -4.652 -1.899 1.00 . A A . 105 LYS HZ2 1 1
18 35076 1 1 107 LYS HZ3 H -8.597 -5.896 -2.235 1.00 . A A . 105 LYS HZ3 1 1
18 35077 1 1 107 LYS N N -3.944 -6.889 -4.601 1.00 . A A . 105 LYS N 1 1
18 35078 1 1 107 LYS NZ N -9.327 -5.280 -2.648 1.00 . A A . 105 LYS NZ 1 1
18 35079 1 1 107 LYS O O -5.243 -10.148 -5.260 1.00 . A A . 105 LYS O 1 1
18 35080 1 1 108 GLU C C -2.555 -10.909 -6.515 1.00 . A A . 106 GLU C 1 1
18 35081 1 1 108 GLU CA C -3.428 -9.946 -7.332 1.00 . A A . 106 GLU CA 1 1
18 35082 1 1 108 GLU CB C -2.629 -9.375 -8.504 1.00 . A A . 106 GLU CB 1 1
18 35083 1 1 108 GLU CD C -3.179 -11.071 -10.271 1.00 . A A . 106 GLU CD 1 1
18 35084 1 1 108 GLU CG C -2.093 -10.408 -9.473 1.00 . A A . 106 GLU CG 1 1
18 35085 1 1 108 GLU H H -3.539 -7.954 -6.652 1.00 . A A . 106 GLU H 1 1
18 35086 1 1 108 GLU HA H -4.290 -10.474 -7.709 1.00 . A A . 106 GLU HA 1 1
18 35087 1 1 108 GLU HB2 H -3.265 -8.700 -9.057 1.00 . A A . 106 GLU HB2 1 1
18 35088 1 1 108 GLU HB3 H -1.794 -8.815 -8.108 1.00 . A A . 106 GLU HB3 1 1
18 35089 1 1 108 GLU HG2 H -1.413 -9.922 -10.156 1.00 . A A . 106 GLU HG2 1 1
18 35090 1 1 108 GLU HG3 H -1.562 -11.163 -8.914 1.00 . A A . 106 GLU HG3 1 1
18 35091 1 1 108 GLU N N -3.882 -8.859 -6.489 1.00 . A A . 106 GLU N 1 1
18 35092 1 1 108 GLU O O -2.693 -12.134 -6.608 1.00 . A A . 106 GLU O 1 1
18 35093 1 1 108 GLU OE1 O -3.953 -10.355 -10.936 1.00 . A A . 106 GLU OE1 1 1
18 35094 1 1 108 GLU OE2 O -3.248 -12.312 -10.268 1.00 . A A . 106 GLU OE2 1 1
18 35095 1 1 109 THR C C -1.502 -11.856 -3.760 1.00 . A A . 107 THR C 1 1
18 35096 1 1 109 THR CA C -0.775 -11.122 -4.885 1.00 . A A . 107 THR CA 1 1
18 35097 1 1 109 THR CB C 0.365 -10.265 -4.312 1.00 . A A . 107 THR CB 1 1
18 35098 1 1 109 THR CG2 C 1.640 -10.485 -5.095 1.00 . A A . 107 THR CG2 1 1
18 35099 1 1 109 THR H H -1.654 -9.358 -5.662 1.00 . A A . 107 THR H 1 1
18 35100 1 1 109 THR HA H -0.333 -11.866 -5.532 1.00 . A A . 107 THR HA 1 1
18 35101 1 1 109 THR HB H 0.534 -10.557 -3.286 1.00 . A A . 107 THR HB 1 1
18 35102 1 1 109 THR HG1 H 0.063 -8.556 -5.263 1.00 . A A . 107 THR HG1 1 1
18 35103 1 1 109 THR HG21 H 1.482 -10.214 -6.128 1.00 . A A . 107 THR HG21 1 1
18 35104 1 1 109 THR HG22 H 1.929 -11.524 -5.032 1.00 . A A . 107 THR HG22 1 1
18 35105 1 1 109 THR HG23 H 2.421 -9.867 -4.676 1.00 . A A . 107 THR HG23 1 1
18 35106 1 1 109 THR N N -1.679 -10.340 -5.703 1.00 . A A . 107 THR N 1 1
18 35107 1 1 109 THR O O -1.280 -13.057 -3.566 1.00 . A A . 107 THR O 1 1
18 35108 1 1 109 THR OG1 O 0.008 -8.879 -4.354 1.00 . A A . 107 THR OG1 1 1
18 35109 1 1 110 GLU C C -3.923 -12.977 -2.460 1.00 . A A . 108 GLU C 1 1
18 35110 1 1 110 GLU CA C -3.131 -11.777 -1.936 1.00 . A A . 108 GLU CA 1 1
18 35111 1 1 110 GLU CB C -4.051 -10.757 -1.228 1.00 . A A . 108 GLU CB 1 1
18 35112 1 1 110 GLU CD C -6.498 -10.504 -1.852 1.00 . A A . 108 GLU CD 1 1
18 35113 1 1 110 GLU CG C -5.068 -10.077 -2.129 1.00 . A A . 108 GLU CG 1 1
18 35114 1 1 110 GLU H H -2.405 -10.169 -3.125 1.00 . A A . 108 GLU H 1 1
18 35115 1 1 110 GLU HA H -2.415 -12.144 -1.213 1.00 . A A . 108 GLU HA 1 1
18 35116 1 1 110 GLU HB2 H -4.595 -11.268 -0.448 1.00 . A A . 108 GLU HB2 1 1
18 35117 1 1 110 GLU HB3 H -3.436 -9.994 -0.777 1.00 . A A . 108 GLU HB3 1 1
18 35118 1 1 110 GLU HG2 H -4.998 -9.013 -1.977 1.00 . A A . 108 GLU HG2 1 1
18 35119 1 1 110 GLU HG3 H -4.830 -10.313 -3.155 1.00 . A A . 108 GLU HG3 1 1
18 35120 1 1 110 GLU N N -2.352 -11.147 -3.006 1.00 . A A . 108 GLU N 1 1
18 35121 1 1 110 GLU O O -3.983 -14.023 -1.808 1.00 . A A . 108 GLU O 1 1
18 35122 1 1 110 GLU OE1 O -6.924 -11.555 -2.367 1.00 . A A . 108 GLU OE1 1 1
18 35123 1 1 110 GLU OE2 O -7.211 -9.769 -1.133 1.00 . A A . 108 GLU OE2 1 1
18 35124 1 1 111 GLN C C -4.308 -15.101 -4.564 1.00 . A A . 109 GLN C 1 1
18 35125 1 1 111 GLN CA C -5.242 -13.928 -4.260 1.00 . A A . 109 GLN CA 1 1
18 35126 1 1 111 GLN CB C -5.949 -13.477 -5.530 1.00 . A A . 109 GLN CB 1 1
18 35127 1 1 111 GLN CD C -7.533 -14.101 -7.397 1.00 . A A . 109 GLN CD 1 1
18 35128 1 1 111 GLN CG C -6.872 -14.538 -6.111 1.00 . A A . 109 GLN CG 1 1
18 35129 1 1 111 GLN H H -4.478 -11.962 -4.100 1.00 . A A . 109 GLN H 1 1
18 35130 1 1 111 GLN HA H -5.981 -14.261 -3.548 1.00 . A A . 109 GLN HA 1 1
18 35131 1 1 111 GLN HB2 H -6.537 -12.598 -5.310 1.00 . A A . 109 GLN HB2 1 1
18 35132 1 1 111 GLN HB3 H -5.209 -13.229 -6.276 1.00 . A A . 109 GLN HB3 1 1
18 35133 1 1 111 GLN HE21 H -7.634 -15.980 -8.010 1.00 . A A . 109 GLN HE21 1 1
18 35134 1 1 111 GLN HE22 H -8.268 -14.802 -9.100 1.00 . A A . 109 GLN HE22 1 1
18 35135 1 1 111 GLN HG2 H -6.296 -15.430 -6.306 1.00 . A A . 109 GLN HG2 1 1
18 35136 1 1 111 GLN HG3 H -7.640 -14.762 -5.383 1.00 . A A . 109 GLN HG3 1 1
18 35137 1 1 111 GLN N N -4.514 -12.831 -3.645 1.00 . A A . 109 GLN N 1 1
18 35138 1 1 111 GLN NE2 N -7.844 -15.054 -8.251 1.00 . A A . 109 GLN NE2 1 1
18 35139 1 1 111 GLN O O -4.675 -16.254 -4.389 1.00 . A A . 109 GLN O 1 1
18 35140 1 1 111 GLN OE1 O -7.773 -12.913 -7.612 1.00 . A A . 109 GLN OE1 1 1
18 35141 1 1 112 LYS C C -1.629 -16.604 -4.131 1.00 . A A . 110 LYS C 1 1
18 35142 1 1 112 LYS CA C -2.121 -15.816 -5.352 1.00 . A A . 110 LYS CA 1 1
18 35143 1 1 112 LYS CB C -0.953 -15.201 -6.122 1.00 . A A . 110 LYS CB 1 1
18 35144 1 1 112 LYS CD C -0.214 -14.167 -8.293 1.00 . A A . 110 LYS CD 1 1
18 35145 1 1 112 LYS CE C -0.246 -14.371 -9.802 1.00 . A A . 110 LYS CE 1 1
18 35146 1 1 112 LYS CG C -1.237 -15.046 -7.604 1.00 . A A . 110 LYS CG 1 1
18 35147 1 1 112 LYS H H -2.859 -13.844 -5.109 1.00 . A A . 110 LYS H 1 1
18 35148 1 1 112 LYS HA H -2.622 -16.511 -6.008 1.00 . A A . 110 LYS HA 1 1
18 35149 1 1 112 LYS HB2 H -0.736 -14.226 -5.710 1.00 . A A . 110 LYS HB2 1 1
18 35150 1 1 112 LYS HB3 H -0.085 -15.832 -6.006 1.00 . A A . 110 LYS HB3 1 1
18 35151 1 1 112 LYS HD2 H -0.436 -13.132 -8.074 1.00 . A A . 110 LYS HD2 1 1
18 35152 1 1 112 LYS HD3 H 0.770 -14.416 -7.924 1.00 . A A . 110 LYS HD3 1 1
18 35153 1 1 112 LYS HE2 H 0.314 -13.576 -10.271 1.00 . A A . 110 LYS HE2 1 1
18 35154 1 1 112 LYS HE3 H 0.219 -15.319 -10.029 1.00 . A A . 110 LYS HE3 1 1
18 35155 1 1 112 LYS HG2 H -1.218 -16.020 -8.066 1.00 . A A . 110 LYS HG2 1 1
18 35156 1 1 112 LYS HG3 H -2.218 -14.608 -7.727 1.00 . A A . 110 LYS HG3 1 1
18 35157 1 1 112 LYS HZ1 H -2.116 -13.463 -10.155 1.00 . A A . 110 LYS HZ1 1 1
18 35158 1 1 112 LYS HZ2 H -2.190 -15.136 -9.923 1.00 . A A . 110 LYS HZ2 1 1
18 35159 1 1 112 LYS HZ3 H -1.610 -14.519 -11.381 1.00 . A A . 110 LYS HZ3 1 1
18 35160 1 1 112 LYS N N -3.101 -14.791 -5.007 1.00 . A A . 110 LYS N 1 1
18 35161 1 1 112 LYS NZ N -1.632 -14.370 -10.350 1.00 . A A . 110 LYS NZ 1 1
18 35162 1 1 112 LYS O O -1.560 -17.838 -4.159 1.00 . A A . 110 LYS O 1 1
18 35163 1 1 113 VAL C C -1.909 -17.438 -1.238 1.00 . A A . 111 VAL C 1 1
18 35164 1 1 113 VAL CA C -0.819 -16.548 -1.850 1.00 . A A . 111 VAL CA 1 1
18 35165 1 1 113 VAL CB C -0.269 -15.529 -0.796 1.00 . A A . 111 VAL CB 1 1
18 35166 1 1 113 VAL CG1 C -1.305 -14.488 -0.429 1.00 . A A . 111 VAL CG1 1 1
18 35167 1 1 113 VAL CG2 C 0.227 -16.244 0.447 1.00 . A A . 111 VAL CG2 1 1
18 35168 1 1 113 VAL H H -1.378 -14.914 -3.089 1.00 . A A . 111 VAL H 1 1
18 35169 1 1 113 VAL HA H -0.004 -17.194 -2.151 1.00 . A A . 111 VAL HA 1 1
18 35170 1 1 113 VAL HB H 0.570 -15.013 -1.242 1.00 . A A . 111 VAL HB 1 1
18 35171 1 1 113 VAL HG11 H -2.160 -14.973 0.018 1.00 . A A . 111 VAL HG11 1 1
18 35172 1 1 113 VAL HG12 H -1.615 -13.966 -1.321 1.00 . A A . 111 VAL HG12 1 1
18 35173 1 1 113 VAL HG13 H -0.880 -13.785 0.272 1.00 . A A . 111 VAL HG13 1 1
18 35174 1 1 113 VAL HG21 H 1.018 -16.928 0.179 1.00 . A A . 111 VAL HG21 1 1
18 35175 1 1 113 VAL HG22 H -0.590 -16.792 0.892 1.00 . A A . 111 VAL HG22 1 1
18 35176 1 1 113 VAL HG23 H 0.603 -15.520 1.155 1.00 . A A . 111 VAL HG23 1 1
18 35177 1 1 113 VAL N N -1.300 -15.894 -3.060 1.00 . A A . 111 VAL N 1 1
18 35178 1 1 113 VAL O O -1.634 -18.549 -0.788 1.00 . A A . 111 VAL O 1 1
18 35179 1 1 114 LYS C C -4.632 -18.852 -1.720 1.00 . A A . 112 LYS C 1 1
18 35180 1 1 114 LYS CA C -4.275 -17.730 -0.737 1.00 . A A . 112 LYS CA 1 1
18 35181 1 1 114 LYS CB C -5.485 -16.816 -0.492 1.00 . A A . 112 LYS CB 1 1
18 35182 1 1 114 LYS CD C -7.014 -15.097 -1.541 1.00 . A A . 112 LYS CD 1 1
18 35183 1 1 114 LYS CE C -8.034 -15.254 -0.432 1.00 . A A . 112 LYS CE 1 1
18 35184 1 1 114 LYS CG C -6.201 -16.368 -1.760 1.00 . A A . 112 LYS CG 1 1
18 35185 1 1 114 LYS H H -3.298 -16.032 -1.556 1.00 . A A . 112 LYS H 1 1
18 35186 1 1 114 LYS HA H -3.972 -18.174 0.200 1.00 . A A . 112 LYS HA 1 1
18 35187 1 1 114 LYS HB2 H -6.195 -17.342 0.126 1.00 . A A . 112 LYS HB2 1 1
18 35188 1 1 114 LYS HB3 H -5.145 -15.935 0.032 1.00 . A A . 112 LYS HB3 1 1
18 35189 1 1 114 LYS HD2 H -6.344 -14.288 -1.287 1.00 . A A . 112 LYS HD2 1 1
18 35190 1 1 114 LYS HD3 H -7.530 -14.855 -2.458 1.00 . A A . 112 LYS HD3 1 1
18 35191 1 1 114 LYS HE2 H -7.515 -15.488 0.483 1.00 . A A . 112 LYS HE2 1 1
18 35192 1 1 114 LYS HE3 H -8.556 -14.314 -0.320 1.00 . A A . 112 LYS HE3 1 1
18 35193 1 1 114 LYS HG2 H -5.465 -16.183 -2.528 1.00 . A A . 112 LYS HG2 1 1
18 35194 1 1 114 LYS HG3 H -6.862 -17.159 -2.084 1.00 . A A . 112 LYS HG3 1 1
18 35195 1 1 114 LYS HZ1 H -9.698 -16.408 0.063 1.00 . A A . 112 LYS HZ1 1 1
18 35196 1 1 114 LYS HZ2 H -8.538 -17.240 -0.829 1.00 . A A . 112 LYS HZ2 1 1
18 35197 1 1 114 LYS HZ3 H -9.540 -16.113 -1.594 1.00 . A A . 112 LYS HZ3 1 1
18 35198 1 1 114 LYS N N -3.147 -16.951 -1.243 1.00 . A A . 112 LYS N 1 1
18 35199 1 1 114 LYS NZ N -9.019 -16.324 -0.721 1.00 . A A . 112 LYS NZ 1 1
18 35200 1 1 114 LYS O O -5.306 -19.822 -1.363 1.00 . A A . 112 LYS O 1 1
18 35201 1 1 115 ASP C C -3.559 -20.927 -3.769 1.00 . A A . 113 ASP C 1 1
18 35202 1 1 115 ASP CA C -4.396 -19.685 -4.013 1.00 . A A . 113 ASP CA 1 1
18 35203 1 1 115 ASP CB C -4.061 -19.093 -5.391 1.00 . A A . 113 ASP CB 1 1
18 35204 1 1 115 ASP CG C -4.115 -20.110 -6.513 1.00 . A A . 113 ASP CG 1 1
18 35205 1 1 115 ASP H H -3.682 -17.878 -3.175 1.00 . A A . 113 ASP H 1 1
18 35206 1 1 115 ASP HA H -5.440 -19.960 -3.996 1.00 . A A . 113 ASP HA 1 1
18 35207 1 1 115 ASP HB2 H -4.764 -18.307 -5.617 1.00 . A A . 113 ASP HB2 1 1
18 35208 1 1 115 ASP HB3 H -3.064 -18.675 -5.357 1.00 . A A . 113 ASP HB3 1 1
18 35209 1 1 115 ASP N N -4.176 -18.696 -2.959 1.00 . A A . 113 ASP N 1 1
18 35210 1 1 115 ASP O O -3.980 -22.041 -4.085 1.00 . A A . 113 ASP O 1 1
18 35211 1 1 115 ASP OD1 O -5.223 -20.394 -7.012 1.00 . A A . 113 ASP OD1 1 1
18 35212 1 1 115 ASP OD2 O -3.041 -20.612 -6.922 1.00 . A A . 113 ASP OD2 1 1
18 35213 1 1 116 ILE C C -2.038 -22.711 -1.729 1.00 . A A . 114 ILE C 1 1
18 35214 1 1 116 ILE CA C -1.500 -21.863 -2.902 1.00 . A A . 114 ILE CA 1 1
18 35215 1 1 116 ILE CB C -0.021 -21.389 -2.634 1.00 . A A . 114 ILE CB 1 1
18 35216 1 1 116 ILE CD1 C 0.403 -20.782 -5.080 1.00 . A A . 114 ILE CD1 1 1
18 35217 1 1 116 ILE CG1 C 0.851 -21.577 -3.880 1.00 . A A . 114 ILE CG1 1 1
18 35218 1 1 116 ILE CG2 C 0.610 -22.108 -1.459 1.00 . A A . 114 ILE CG2 1 1
18 35219 1 1 116 ILE H H -2.100 -19.846 -2.889 1.00 . A A . 114 ILE H 1 1
18 35220 1 1 116 ILE HA H -1.499 -22.482 -3.786 1.00 . A A . 114 ILE HA 1 1
18 35221 1 1 116 ILE HB H -0.051 -20.337 -2.397 1.00 . A A . 114 ILE HB 1 1
18 35222 1 1 116 ILE HD11 H 0.337 -19.737 -4.813 1.00 . A A . 114 ILE HD11 1 1
18 35223 1 1 116 ILE HD12 H -0.560 -21.138 -5.411 1.00 . A A . 114 ILE HD12 1 1
18 35224 1 1 116 ILE HD13 H 1.130 -20.906 -5.870 1.00 . A A . 114 ILE HD13 1 1
18 35225 1 1 116 ILE HG12 H 1.864 -21.284 -3.645 1.00 . A A . 114 ILE HG12 1 1
18 35226 1 1 116 ILE HG13 H 0.848 -22.622 -4.151 1.00 . A A . 114 ILE HG13 1 1
18 35227 1 1 116 ILE HG21 H 0.079 -21.846 -0.557 1.00 . A A . 114 ILE HG21 1 1
18 35228 1 1 116 ILE HG22 H 1.645 -21.814 -1.370 1.00 . A A . 114 ILE HG22 1 1
18 35229 1 1 116 ILE HG23 H 0.551 -23.175 -1.615 1.00 . A A . 114 ILE HG23 1 1
18 35230 1 1 116 ILE N N -2.380 -20.743 -3.182 1.00 . A A . 114 ILE N 1 1
18 35231 1 1 116 ILE O O -2.288 -22.212 -0.621 1.00 . A A . 114 ILE O 1 1
18 35232 1 1 117 GLN C C -1.544 -25.384 -0.130 1.00 . A A . 115 GLN C 1 1
18 35233 1 1 117 GLN CA C -2.701 -24.951 -1.017 1.00 . A A . 115 GLN CA 1 1
18 35234 1 1 117 GLN CB C -3.353 -26.169 -1.687 1.00 . A A . 115 GLN CB 1 1
18 35235 1 1 117 GLN CD C -3.176 -28.027 -3.393 1.00 . A A . 115 GLN CD 1 1
18 35236 1 1 117 GLN CG C -2.527 -26.790 -2.801 1.00 . A A . 115 GLN CG 1 1
18 35237 1 1 117 GLN H H -1.983 -24.257 -2.924 1.00 . A A . 115 GLN H 1 1
18 35238 1 1 117 GLN HA H -3.434 -24.448 -0.402 1.00 . A A . 115 GLN HA 1 1
18 35239 1 1 117 GLN HB2 H -3.523 -26.925 -0.937 1.00 . A A . 115 GLN HB2 1 1
18 35240 1 1 117 GLN HB3 H -4.305 -25.870 -2.101 1.00 . A A . 115 GLN HB3 1 1
18 35241 1 1 117 GLN HE21 H -2.392 -27.617 -5.168 1.00 . A A . 115 GLN HE21 1 1
18 35242 1 1 117 GLN HE22 H -3.366 -29.042 -5.088 1.00 . A A . 115 GLN HE22 1 1
18 35243 1 1 117 GLN HG2 H -2.401 -26.059 -3.584 1.00 . A A . 115 GLN HG2 1 1
18 35244 1 1 117 GLN HG3 H -1.559 -27.060 -2.403 1.00 . A A . 115 GLN HG3 1 1
18 35245 1 1 117 GLN N N -2.224 -23.995 -2.010 1.00 . A A . 115 GLN N 1 1
18 35246 1 1 117 GLN NE2 N -2.957 -28.252 -4.675 1.00 . A A . 115 GLN NE2 1 1
18 35247 1 1 117 GLN O O -0.559 -25.931 -0.613 1.00 . A A . 115 GLN O 1 1
18 35248 1 1 117 GLN OE1 O -3.880 -28.771 -2.701 1.00 . A A . 115 GLN OE1 1 1
18 35249 1 1 118 THR C C -1.006 -26.385 3.191 1.00 . A A . 116 THR C 1 1
18 35250 1 1 118 THR CA C -0.564 -25.456 2.063 1.00 . A A . 116 THR CA 1 1
18 35251 1 1 118 THR CB C 0.051 -24.183 2.652 1.00 . A A . 116 THR CB 1 1
18 35252 1 1 118 THR CG2 C 0.887 -23.470 1.612 1.00 . A A . 116 THR CG2 1 1
18 35253 1 1 118 THR H H -2.442 -24.704 1.533 1.00 . A A . 116 THR H 1 1
18 35254 1 1 118 THR HA H 0.200 -25.957 1.489 1.00 . A A . 116 THR HA 1 1
18 35255 1 1 118 THR HB H 0.689 -24.463 3.477 1.00 . A A . 116 THR HB 1 1
18 35256 1 1 118 THR HG1 H -1.186 -22.661 2.439 1.00 . A A . 116 THR HG1 1 1
18 35257 1 1 118 THR HG21 H 1.720 -24.098 1.325 1.00 . A A . 116 THR HG21 1 1
18 35258 1 1 118 THR HG22 H 1.255 -22.538 2.015 1.00 . A A . 116 THR HG22 1 1
18 35259 1 1 118 THR HG23 H 0.276 -23.274 0.743 1.00 . A A . 116 THR HG23 1 1
18 35260 1 1 118 THR N N -1.644 -25.128 1.159 1.00 . A A . 116 THR N 1 1
18 35261 1 1 118 THR O O -2.189 -26.713 3.312 1.00 . A A . 116 THR O 1 1
18 35262 1 1 118 THR OG1 O -0.986 -23.306 3.125 1.00 . A A . 116 THR OG1 1 1
18 35263 1 1 119 GLN C C -0.834 -28.999 4.727 1.00 . A A . 117 GLN C 1 1
18 35264 1 1 119 GLN CA C -0.246 -27.653 5.169 1.00 . A A . 117 GLN CA 1 1
18 35265 1 1 119 GLN CB C -1.138 -26.969 6.224 1.00 . A A . 117 GLN CB 1 1
18 35266 1 1 119 GLN CD C -2.165 -27.031 8.525 1.00 . A A . 117 GLN CD 1 1
18 35267 1 1 119 GLN CG C -1.262 -27.734 7.530 1.00 . A A . 117 GLN CG 1 1
18 35268 1 1 119 GLN H H 0.860 -26.414 3.851 1.00 . A A . 117 GLN H 1 1
18 35269 1 1 119 GLN HA H 0.724 -27.838 5.608 1.00 . A A . 117 GLN HA 1 1
18 35270 1 1 119 GLN HB2 H -0.715 -26.000 6.451 1.00 . A A . 117 GLN HB2 1 1
18 35271 1 1 119 GLN HB3 H -2.126 -26.831 5.812 1.00 . A A . 117 GLN HB3 1 1
18 35272 1 1 119 GLN HE21 H -3.735 -28.013 7.826 1.00 . A A . 117 GLN HE21 1 1
18 35273 1 1 119 GLN HE22 H -4.049 -26.917 9.124 1.00 . A A . 117 GLN HE22 1 1
18 35274 1 1 119 GLN HG2 H -1.670 -28.711 7.323 1.00 . A A . 117 GLN HG2 1 1
18 35275 1 1 119 GLN HG3 H -0.281 -27.836 7.966 1.00 . A A . 117 GLN HG3 1 1
18 35276 1 1 119 GLN N N -0.033 -26.771 4.024 1.00 . A A . 117 GLN N 1 1
18 35277 1 1 119 GLN NE2 N -3.440 -27.349 8.488 1.00 . A A . 117 GLN NE2 1 1
18 35278 1 1 119 GLN O O -2.071 -29.172 4.780 1.00 . A A . 117 GLN O 1 1
18 35279 1 1 119 GLN OXT O -0.046 -29.878 4.318 1.00 . A A . 117 GLN OXT 1 1
18 35280 1 1 119 GLN OE1 O -1.711 -26.205 9.327 1.00 . A A . 117 GLN OE1 1 1
19 35281 1 1 3 GLN C C 26.963 20.268 3.796 1.00 . A A . 1 GLN C 1 1
19 35282 1 1 3 GLN CA C 28.238 19.919 3.032 1.00 . A A . 1 GLN CA 1 1
19 35283 1 1 3 GLN CB C 28.151 20.453 1.594 1.00 . A A . 1 GLN CB 1 1
19 35284 1 1 3 GLN CD C 27.104 20.234 -0.701 1.00 . A A . 1 GLN CD 1 1
19 35285 1 1 3 GLN CG C 27.103 19.751 0.736 1.00 . A A . 1 GLN CG 1 1
19 35286 1 1 3 GLN H H 28.607 18.124 4.021 1.00 . A A . 1 GLN H 1 1
19 35287 1 1 3 GLN HA H 29.065 20.403 3.529 1.00 . A A . 1 GLN HA 1 1
19 35288 1 1 3 GLN HB2 H 27.907 21.504 1.628 1.00 . A A . 1 GLN HB2 1 1
19 35289 1 1 3 GLN HB3 H 29.112 20.333 1.118 1.00 . A A . 1 GLN HB3 1 1
19 35290 1 1 3 GLN HE21 H 25.761 21.631 -0.269 1.00 . A A . 1 GLN HE21 1 1
19 35291 1 1 3 GLN HE22 H 26.285 21.568 -1.915 1.00 . A A . 1 GLN HE22 1 1
19 35292 1 1 3 GLN HG2 H 27.303 18.691 0.740 1.00 . A A . 1 GLN HG2 1 1
19 35293 1 1 3 GLN HG3 H 26.127 19.933 1.162 1.00 . A A . 1 GLN HG3 1 1
19 35294 1 1 3 GLN N N 28.500 18.466 3.041 1.00 . A A . 1 GLN N 1 1
19 35295 1 1 3 GLN NE2 N 26.306 21.246 -0.989 1.00 . A A . 1 GLN NE2 1 1
19 35296 1 1 3 GLN O O 26.615 21.442 3.926 1.00 . A A . 1 GLN O 1 1
19 35297 1 1 3 GLN OE1 O 27.821 19.699 -1.548 1.00 . A A . 1 GLN OE1 1 1
19 35298 1 1 4 GLU C C 25.353 19.803 6.503 1.00 . A A . 2 GLU C 1 1
19 35299 1 1 4 GLU CA C 25.043 19.501 5.038 1.00 . A A . 2 GLU CA 1 1
19 35300 1 1 4 GLU CB C 24.103 18.298 4.923 1.00 . A A . 2 GLU CB 1 1
19 35301 1 1 4 GLU CD C 22.073 19.759 4.712 1.00 . A A . 2 GLU CD 1 1
19 35302 1 1 4 GLU CG C 22.698 18.579 5.421 1.00 . A A . 2 GLU CG 1 1
19 35303 1 1 4 GLU H H 26.589 18.340 4.207 1.00 . A A . 2 GLU H 1 1
19 35304 1 1 4 GLU HA H 24.564 20.364 4.601 1.00 . A A . 2 GLU HA 1 1
19 35305 1 1 4 GLU HB2 H 24.042 18.001 3.886 1.00 . A A . 2 GLU HB2 1 1
19 35306 1 1 4 GLU HB3 H 24.509 17.480 5.499 1.00 . A A . 2 GLU HB3 1 1
19 35307 1 1 4 GLU HG2 H 22.084 17.707 5.252 1.00 . A A . 2 GLU HG2 1 1
19 35308 1 1 4 GLU HG3 H 22.740 18.793 6.479 1.00 . A A . 2 GLU HG3 1 1
19 35309 1 1 4 GLU N N 26.271 19.262 4.306 1.00 . A A . 2 GLU N 1 1
19 35310 1 1 4 GLU O O 26.328 19.292 7.053 1.00 . A A . 2 GLU O 1 1
19 35311 1 1 4 GLU OE1 O 22.400 20.914 5.068 1.00 . A A . 2 GLU OE1 1 1
19 35312 1 1 4 GLU OE2 O 21.269 19.541 3.784 1.00 . A A . 2 GLU OE2 1 1
19 35313 1 1 5 HIS C C 23.483 21.539 9.176 1.00 . A A . 3 HIS C 1 1
19 35314 1 1 5 HIS CA C 24.756 21.026 8.518 1.00 . A A . 3 HIS CA 1 1
19 35315 1 1 5 HIS CB C 25.897 22.067 8.629 1.00 . A A . 3 HIS CB 1 1
19 35316 1 1 5 HIS CD2 C 25.875 23.533 6.472 1.00 . A A . 3 HIS CD2 1 1
19 35317 1 1 5 HIS CE1 C 25.094 25.383 7.338 1.00 . A A . 3 HIS CE1 1 1
19 35318 1 1 5 HIS CG C 25.677 23.309 7.795 1.00 . A A . 3 HIS CG 1 1
19 35319 1 1 5 HIS H H 23.751 20.999 6.642 1.00 . A A . 3 HIS H 1 1
19 35320 1 1 5 HIS HA H 25.064 20.133 9.042 1.00 . A A . 3 HIS HA 1 1
19 35321 1 1 5 HIS HB2 H 25.993 22.374 9.659 1.00 . A A . 3 HIS HB2 1 1
19 35322 1 1 5 HIS HB3 H 26.822 21.610 8.310 1.00 . A A . 3 HIS HB3 1 1
19 35323 1 1 5 HIS HD1 H 24.959 24.668 9.246 1.00 . A A . 3 HIS HD1 1 1
19 35324 1 1 5 HIS HD2 H 26.254 22.821 5.752 1.00 . A A . 3 HIS HD2 1 1
19 35325 1 1 5 HIS HE1 H 24.736 26.397 7.445 1.00 . A A . 3 HIS HE1 1 1
19 35326 1 1 5 HIS HE2 H 25.368 25.210 5.321 1.00 . A A . 3 HIS HE2 1 1
19 35327 1 1 5 HIS N N 24.533 20.642 7.126 1.00 . A A . 3 HIS N 1 1
19 35328 1 1 5 HIS ND1 N 25.189 24.493 8.307 1.00 . A A . 3 HIS ND1 1 1
19 35329 1 1 5 HIS NE2 N 25.503 24.826 6.217 1.00 . A A . 3 HIS NE2 1 1
19 35330 1 1 5 HIS O O 22.639 22.157 8.529 1.00 . A A . 3 HIS O 1 1
19 35331 1 1 6 LYS C C 22.569 22.601 12.370 1.00 . A A . 4 LYS C 1 1
19 35332 1 1 6 LYS CA C 22.184 21.663 11.236 1.00 . A A . 4 LYS CA 1 1
19 35333 1 1 6 LYS CB C 21.503 20.421 11.826 1.00 . A A . 4 LYS CB 1 1
19 35334 1 1 6 LYS CD C 20.691 18.052 11.402 1.00 . A A . 4 LYS CD 1 1
19 35335 1 1 6 LYS CE C 19.580 18.132 12.450 1.00 . A A . 4 LYS CE 1 1
19 35336 1 1 6 LYS CG C 21.028 19.417 10.787 1.00 . A A . 4 LYS CG 1 1
19 35337 1 1 6 LYS H H 24.096 20.801 10.916 1.00 . A A . 4 LYS H 1 1
19 35338 1 1 6 LYS HA H 21.493 22.161 10.574 1.00 . A A . 4 LYS HA 1 1
19 35339 1 1 6 LYS HB2 H 22.196 19.924 12.488 1.00 . A A . 4 LYS HB2 1 1
19 35340 1 1 6 LYS HB3 H 20.646 20.749 12.399 1.00 . A A . 4 LYS HB3 1 1
19 35341 1 1 6 LYS HD2 H 20.371 17.388 10.615 1.00 . A A . 4 LYS HD2 1 1
19 35342 1 1 6 LYS HD3 H 21.582 17.652 11.866 1.00 . A A . 4 LYS HD3 1 1
19 35343 1 1 6 LYS HE2 H 18.939 18.969 12.211 1.00 . A A . 4 LYS HE2 1 1
19 35344 1 1 6 LYS HE3 H 19.002 17.220 12.411 1.00 . A A . 4 LYS HE3 1 1
19 35345 1 1 6 LYS HG2 H 20.145 19.807 10.306 1.00 . A A . 4 LYS HG2 1 1
19 35346 1 1 6 LYS HG3 H 21.809 19.287 10.051 1.00 . A A . 4 LYS HG3 1 1
19 35347 1 1 6 LYS HZ1 H 20.643 19.200 13.919 1.00 . A A . 4 LYS HZ1 1 1
19 35348 1 1 6 LYS HZ2 H 20.730 17.524 14.087 1.00 . A A . 4 LYS HZ2 1 1
19 35349 1 1 6 LYS HZ3 H 19.317 18.332 14.515 1.00 . A A . 4 LYS HZ3 1 1
19 35350 1 1 6 LYS N N 23.359 21.274 10.468 1.00 . A A . 4 LYS N 1 1
19 35351 1 1 6 LYS NZ N 20.104 18.315 13.833 1.00 . A A . 4 LYS NZ 1 1
19 35352 1 1 6 LYS O O 23.590 22.393 13.034 1.00 . A A . 4 LYS O 1 1
19 35353 1 1 7 PRO C C 21.751 23.875 15.063 1.00 . A A . 5 PRO C 1 1
19 35354 1 1 7 PRO CA C 21.994 24.575 13.714 1.00 . A A . 5 PRO CA 1 1
19 35355 1 1 7 PRO CB C 20.963 25.689 13.475 1.00 . A A . 5 PRO CB 1 1
19 35356 1 1 7 PRO CD C 20.610 24.040 11.775 1.00 . A A . 5 PRO CD 1 1
19 35357 1 1 7 PRO CG C 19.908 25.057 12.623 1.00 . A A . 5 PRO CG 1 1
19 35358 1 1 7 PRO HA H 22.995 24.982 13.696 1.00 . A A . 5 PRO HA 1 1
19 35359 1 1 7 PRO HB2 H 20.561 26.020 14.422 1.00 . A A . 5 PRO HB2 1 1
19 35360 1 1 7 PRO HB3 H 21.434 26.517 12.968 1.00 . A A . 5 PRO HB3 1 1
19 35361 1 1 7 PRO HD2 H 19.964 23.194 11.595 1.00 . A A . 5 PRO HD2 1 1
19 35362 1 1 7 PRO HD3 H 20.929 24.479 10.841 1.00 . A A . 5 PRO HD3 1 1
19 35363 1 1 7 PRO HG2 H 19.176 24.565 13.247 1.00 . A A . 5 PRO HG2 1 1
19 35364 1 1 7 PRO HG3 H 19.436 25.803 12.001 1.00 . A A . 5 PRO HG3 1 1
19 35365 1 1 7 PRO N N 21.773 23.654 12.599 1.00 . A A . 5 PRO N 1 1
19 35366 1 1 7 PRO O O 22.692 23.401 15.707 1.00 . A A . 5 PRO O 1 1
19 35367 1 1 8 LYS C C 19.361 21.851 16.385 1.00 . A A . 6 LYS C 1 1
19 35368 1 1 8 LYS CA C 20.123 23.150 16.711 1.00 . A A . 6 LYS CA 1 1
19 35369 1 1 8 LYS CB C 19.280 24.096 17.583 1.00 . A A . 6 LYS CB 1 1
19 35370 1 1 8 LYS CD C 18.649 24.903 19.898 1.00 . A A . 6 LYS CD 1 1
19 35371 1 1 8 LYS CE C 19.246 26.289 19.687 1.00 . A A . 6 LYS CE 1 1
19 35372 1 1 8 LYS CG C 19.390 23.841 19.086 1.00 . A A . 6 LYS CG 1 1
19 35373 1 1 8 LYS H H 19.803 24.280 14.959 1.00 . A A . 6 LYS H 1 1
19 35374 1 1 8 LYS HA H 21.033 22.898 17.237 1.00 . A A . 6 LYS HA 1 1
19 35375 1 1 8 LYS HB2 H 19.595 25.110 17.391 1.00 . A A . 6 LYS HB2 1 1
19 35376 1 1 8 LYS HB3 H 18.243 23.996 17.298 1.00 . A A . 6 LYS HB3 1 1
19 35377 1 1 8 LYS HD2 H 17.615 24.921 19.592 1.00 . A A . 6 LYS HD2 1 1
19 35378 1 1 8 LYS HD3 H 18.712 24.649 20.945 1.00 . A A . 6 LYS HD3 1 1
19 35379 1 1 8 LYS HE2 H 20.298 26.252 19.917 1.00 . A A . 6 LYS HE2 1 1
19 35380 1 1 8 LYS HE3 H 19.117 26.569 18.652 1.00 . A A . 6 LYS HE3 1 1
19 35381 1 1 8 LYS HG2 H 18.963 22.876 19.313 1.00 . A A . 6 LYS HG2 1 1
19 35382 1 1 8 LYS HG3 H 20.432 23.849 19.366 1.00 . A A . 6 LYS HG3 1 1
19 35383 1 1 8 LYS HZ1 H 18.670 27.042 21.547 1.00 . A A . 6 LYS HZ1 1 1
19 35384 1 1 8 LYS HZ2 H 17.597 27.413 20.299 1.00 . A A . 6 LYS HZ2 1 1
19 35385 1 1 8 LYS HZ3 H 19.066 28.233 20.418 1.00 . A A . 6 LYS HZ3 1 1
19 35386 1 1 8 LYS N N 20.493 23.820 15.481 1.00 . A A . 6 LYS N 1 1
19 35387 1 1 8 LYS NZ N 18.601 27.312 20.546 1.00 . A A . 6 LYS NZ 1 1
19 35388 1 1 8 LYS O O 19.269 21.462 15.214 1.00 . A A . 6 LYS O 1 1
19 35389 1 1 9 LYS C C 16.810 20.036 16.455 1.00 . A A . 7 LYS C 1 1
19 35390 1 1 9 LYS CA C 18.142 19.913 17.218 1.00 . A A . 7 LYS CA 1 1
19 35391 1 1 9 LYS CB C 17.945 19.196 18.567 1.00 . A A . 7 LYS CB 1 1
19 35392 1 1 9 LYS CD C 17.010 19.209 20.903 1.00 . A A . 7 LYS CD 1 1
19 35393 1 1 9 LYS CE C 18.337 19.032 21.622 1.00 . A A . 7 LYS CE 1 1
19 35394 1 1 9 LYS CG C 17.175 19.995 19.612 1.00 . A A . 7 LYS CG 1 1
19 35395 1 1 9 LYS H H 18.872 21.574 18.301 1.00 . A A . 7 LYS H 1 1
19 35396 1 1 9 LYS HA H 18.803 19.308 16.615 1.00 . A A . 7 LYS HA 1 1
19 35397 1 1 9 LYS HB2 H 17.410 18.275 18.391 1.00 . A A . 7 LYS HB2 1 1
19 35398 1 1 9 LYS HB3 H 18.918 18.958 18.971 1.00 . A A . 7 LYS HB3 1 1
19 35399 1 1 9 LYS HD2 H 16.329 19.736 21.553 1.00 . A A . 7 LYS HD2 1 1
19 35400 1 1 9 LYS HD3 H 16.604 18.236 20.669 1.00 . A A . 7 LYS HD3 1 1
19 35401 1 1 9 LYS HE2 H 19.064 18.637 20.929 1.00 . A A . 7 LYS HE2 1 1
19 35402 1 1 9 LYS HE3 H 18.666 19.996 21.979 1.00 . A A . 7 LYS HE3 1 1
19 35403 1 1 9 LYS HG2 H 17.712 20.907 19.825 1.00 . A A . 7 LYS HG2 1 1
19 35404 1 1 9 LYS HG3 H 16.198 20.235 19.219 1.00 . A A . 7 LYS HG3 1 1
19 35405 1 1 9 LYS HZ1 H 19.129 18.035 23.271 1.00 . A A . 7 LYS HZ1 1 1
19 35406 1 1 9 LYS HZ2 H 17.955 17.158 22.436 1.00 . A A . 7 LYS HZ2 1 1
19 35407 1 1 9 LYS HZ3 H 17.495 18.435 23.435 1.00 . A A . 7 LYS HZ3 1 1
19 35408 1 1 9 LYS N N 18.818 21.195 17.403 1.00 . A A . 7 LYS N 1 1
19 35409 1 1 9 LYS NZ N 18.222 18.107 22.770 1.00 . A A . 7 LYS NZ 1 1
19 35410 1 1 9 LYS O O 16.636 19.411 15.416 1.00 . A A . 7 LYS O 1 1
19 35411 1 1 10 ASP C C 14.492 22.257 15.511 1.00 . A A . 8 ASP C 1 1
19 35412 1 1 10 ASP CA C 14.568 20.985 16.323 1.00 . A A . 8 ASP CA 1 1
19 35413 1 1 10 ASP CB C 13.455 20.979 17.375 1.00 . A A . 8 ASP CB 1 1
19 35414 1 1 10 ASP CG C 13.334 19.655 18.091 1.00 . A A . 8 ASP CG 1 1
19 35415 1 1 10 ASP H H 16.086 21.364 17.766 1.00 . A A . 8 ASP H 1 1
19 35416 1 1 10 ASP HA H 14.427 20.144 15.662 1.00 . A A . 8 ASP HA 1 1
19 35417 1 1 10 ASP HB2 H 13.659 21.743 18.111 1.00 . A A . 8 ASP HB2 1 1
19 35418 1 1 10 ASP HB3 H 12.514 21.195 16.892 1.00 . A A . 8 ASP HB3 1 1
19 35419 1 1 10 ASP N N 15.889 20.844 16.957 1.00 . A A . 8 ASP N 1 1
19 35420 1 1 10 ASP O O 13.413 22.767 15.224 1.00 . A A . 8 ASP O 1 1
19 35421 1 1 10 ASP OD1 O 12.784 18.704 17.506 1.00 . A A . 8 ASP OD1 1 1
19 35422 1 1 10 ASP OD2 O 13.777 19.560 19.253 1.00 . A A . 8 ASP OD2 1 1
19 35423 1 1 11 ASP C C 15.901 23.742 12.884 1.00 . A A . 9 ASP C 1 1
19 35424 1 1 11 ASP CA C 15.715 23.986 14.367 1.00 . A A . 9 ASP CA 1 1
19 35425 1 1 11 ASP CB C 16.821 24.880 14.922 1.00 . A A . 9 ASP CB 1 1
19 35426 1 1 11 ASP CG C 16.368 25.650 16.147 1.00 . A A . 9 ASP CG 1 1
19 35427 1 1 11 ASP H H 16.451 22.235 15.306 1.00 . A A . 9 ASP H 1 1
19 35428 1 1 11 ASP HA H 14.771 24.492 14.504 1.00 . A A . 9 ASP HA 1 1
19 35429 1 1 11 ASP HB2 H 17.669 24.269 15.193 1.00 . A A . 9 ASP HB2 1 1
19 35430 1 1 11 ASP HB3 H 17.119 25.588 14.162 1.00 . A A . 9 ASP HB3 1 1
19 35431 1 1 11 ASP N N 15.636 22.744 15.110 1.00 . A A . 9 ASP N 1 1
19 35432 1 1 11 ASP O O 16.577 24.508 12.207 1.00 . A A . 9 ASP O 1 1
19 35433 1 1 11 ASP OD1 O 16.240 25.041 17.236 1.00 . A A . 9 ASP OD1 1 1
19 35434 1 1 11 ASP OD2 O 16.120 26.870 16.030 1.00 . A A . 9 ASP OD2 1 1
19 35435 1 1 12 PHE C C 14.788 23.486 10.135 1.00 . A A . 10 PHE C 1 1
19 35436 1 1 12 PHE CA C 15.351 22.334 10.961 1.00 . A A . 10 PHE CA 1 1
19 35437 1 1 12 PHE CB C 14.539 21.069 10.654 1.00 . A A . 10 PHE CB 1 1
19 35438 1 1 12 PHE CD1 C 15.240 19.393 12.370 1.00 . A A . 10 PHE CD1 1 1
19 35439 1 1 12 PHE CD2 C 15.733 18.948 10.086 1.00 . A A . 10 PHE CD2 1 1
19 35440 1 1 12 PHE CE1 C 15.818 18.193 12.731 1.00 . A A . 10 PHE CE1 1 1
19 35441 1 1 12 PHE CE2 C 16.316 17.751 10.437 1.00 . A A . 10 PHE CE2 1 1
19 35442 1 1 12 PHE CG C 15.190 19.783 11.049 1.00 . A A . 10 PHE CG 1 1
19 35443 1 1 12 PHE CZ C 16.358 17.372 11.762 1.00 . A A . 10 PHE CZ 1 1
19 35444 1 1 12 PHE H H 14.805 22.073 12.995 1.00 . A A . 10 PHE H 1 1
19 35445 1 1 12 PHE HA H 16.382 22.165 10.695 1.00 . A A . 10 PHE HA 1 1
19 35446 1 1 12 PHE HB2 H 13.600 21.126 11.180 1.00 . A A . 10 PHE HB2 1 1
19 35447 1 1 12 PHE HB3 H 14.341 21.031 9.591 1.00 . A A . 10 PHE HB3 1 1
19 35448 1 1 12 PHE HD1 H 14.820 20.043 13.123 1.00 . A A . 10 PHE HD1 1 1
19 35449 1 1 12 PHE HD2 H 15.699 19.246 9.049 1.00 . A A . 10 PHE HD2 1 1
19 35450 1 1 12 PHE HE1 H 15.850 17.901 13.770 1.00 . A A . 10 PHE HE1 1 1
19 35451 1 1 12 PHE HE2 H 16.736 17.112 9.676 1.00 . A A . 10 PHE HE2 1 1
19 35452 1 1 12 PHE HZ H 16.812 16.432 12.042 1.00 . A A . 10 PHE HZ 1 1
19 35453 1 1 12 PHE N N 15.300 22.658 12.386 1.00 . A A . 10 PHE N 1 1
19 35454 1 1 12 PHE O O 15.534 24.257 9.531 1.00 . A A . 10 PHE O 1 1
19 35455 1 1 13 ARG C C 13.103 24.617 7.913 1.00 . A A . 11 ARG C 1 1
19 35456 1 1 13 ARG CA C 12.743 24.631 9.395 1.00 . A A . 11 ARG CA 1 1
19 35457 1 1 13 ARG CB C 13.008 26.005 10.010 1.00 . A A . 11 ARG CB 1 1
19 35458 1 1 13 ARG CD C 12.646 27.543 11.957 1.00 . A A . 11 ARG CD 1 1
19 35459 1 1 13 ARG CG C 12.540 26.121 11.449 1.00 . A A . 11 ARG CG 1 1
19 35460 1 1 13 ARG CZ C 11.166 28.285 13.808 1.00 . A A . 11 ARG CZ 1 1
19 35461 1 1 13 ARG H H 12.929 22.933 10.638 1.00 . A A . 11 ARG H 1 1
19 35462 1 1 13 ARG HA H 11.688 24.415 9.484 1.00 . A A . 11 ARG HA 1 1
19 35463 1 1 13 ARG HB2 H 14.070 26.199 9.981 1.00 . A A . 11 ARG HB2 1 1
19 35464 1 1 13 ARG HB3 H 12.497 26.754 9.423 1.00 . A A . 11 ARG HB3 1 1
19 35465 1 1 13 ARG HD2 H 13.670 27.873 11.855 1.00 . A A . 11 ARG HD2 1 1
19 35466 1 1 13 ARG HD3 H 12.004 28.176 11.364 1.00 . A A . 11 ARG HD3 1 1
19 35467 1 1 13 ARG HE H 12.845 27.210 14.021 1.00 . A A . 11 ARG HE 1 1
19 35468 1 1 13 ARG HG2 H 11.509 25.808 11.509 1.00 . A A . 11 ARG HG2 1 1
19 35469 1 1 13 ARG HG3 H 13.149 25.479 12.069 1.00 . A A . 11 ARG HG3 1 1
19 35470 1 1 13 ARG HH11 H 10.499 28.844 11.966 1.00 . A A . 11 ARG HH11 1 1
19 35471 1 1 13 ARG HH12 H 9.519 29.358 13.291 1.00 . A A . 11 ARG HH12 1 1
19 35472 1 1 13 ARG HH21 H 11.535 27.878 15.762 1.00 . A A . 11 ARG HH21 1 1
19 35473 1 1 13 ARG HH22 H 10.105 28.807 15.462 1.00 . A A . 11 ARG HH22 1 1
19 35474 1 1 13 ARG N N 13.454 23.588 10.128 1.00 . A A . 11 ARG N 1 1
19 35475 1 1 13 ARG NE N 12.252 27.646 13.363 1.00 . A A . 11 ARG NE 1 1
19 35476 1 1 13 ARG NH1 N 10.332 28.872 12.953 1.00 . A A . 11 ARG NH1 1 1
19 35477 1 1 13 ARG NH2 N 10.914 28.327 15.111 1.00 . A A . 11 ARG NH2 1 1
19 35478 1 1 13 ARG O O 13.170 25.662 7.266 1.00 . A A . 11 ARG O 1 1
19 35479 1 1 14 ASN C C 12.433 23.530 5.099 1.00 . A A . 12 ASN C 1 1
19 35480 1 1 14 ASN CA C 13.649 23.244 5.972 1.00 . A A . 12 ASN CA 1 1
19 35481 1 1 14 ASN CB C 14.148 21.810 5.697 1.00 . A A . 12 ASN CB 1 1
19 35482 1 1 14 ASN CG C 15.520 21.508 6.287 1.00 . A A . 12 ASN CG 1 1
19 35483 1 1 14 ASN H H 13.251 22.634 7.959 1.00 . A A . 12 ASN H 1 1
19 35484 1 1 14 ASN HA H 14.433 23.943 5.723 1.00 . A A . 12 ASN HA 1 1
19 35485 1 1 14 ASN HB2 H 13.444 21.109 6.118 1.00 . A A . 12 ASN HB2 1 1
19 35486 1 1 14 ASN HB3 H 14.195 21.658 4.629 1.00 . A A . 12 ASN HB3 1 1
19 35487 1 1 14 ASN HD21 H 15.910 20.268 4.787 1.00 . A A . 12 ASN HD21 1 1
19 35488 1 1 14 ASN HD22 H 17.161 20.441 5.966 1.00 . A A . 12 ASN HD22 1 1
19 35489 1 1 14 ASN N N 13.317 23.421 7.383 1.00 . A A . 12 ASN N 1 1
19 35490 1 1 14 ASN ND2 N 16.272 20.653 5.615 1.00 . A A . 12 ASN ND2 1 1
19 35491 1 1 14 ASN O O 11.365 23.909 5.600 1.00 . A A . 12 ASN O 1 1
19 35492 1 1 14 ASN OD1 O 15.898 22.033 7.332 1.00 . A A . 12 ASN OD1 1 1
19 35493 1 1 15 GLU C C 10.561 22.332 2.880 1.00 . A A . 13 GLU C 1 1
19 35494 1 1 15 GLU CA C 11.498 23.542 2.868 1.00 . A A . 13 GLU CA 1 1
19 35495 1 1 15 GLU CB C 12.032 23.809 1.444 1.00 . A A . 13 GLU CB 1 1
19 35496 1 1 15 GLU CD C 14.370 22.823 1.418 1.00 . A A . 13 GLU CD 1 1
19 35497 1 1 15 GLU CG C 12.956 22.727 0.888 1.00 . A A . 13 GLU CG 1 1
19 35498 1 1 15 GLU H H 13.459 23.033 3.461 1.00 . A A . 13 GLU H 1 1
19 35499 1 1 15 GLU HA H 10.942 24.407 3.201 1.00 . A A . 13 GLU HA 1 1
19 35500 1 1 15 GLU HB2 H 11.195 23.910 0.771 1.00 . A A . 13 GLU HB2 1 1
19 35501 1 1 15 GLU HB3 H 12.578 24.740 1.456 1.00 . A A . 13 GLU HB3 1 1
19 35502 1 1 15 GLU HG2 H 12.555 21.761 1.158 1.00 . A A . 13 GLU HG2 1 1
19 35503 1 1 15 GLU HG3 H 12.981 22.814 -0.187 1.00 . A A . 13 GLU HG3 1 1
19 35504 1 1 15 GLU N N 12.586 23.338 3.803 1.00 . A A . 13 GLU N 1 1
19 35505 1 1 15 GLU O O 10.611 21.512 3.804 1.00 . A A . 13 GLU O 1 1
19 35506 1 1 15 GLU OE1 O 15.192 23.521 0.794 1.00 . A A . 13 GLU OE1 1 1
19 35507 1 1 15 GLU OE2 O 14.667 22.205 2.464 1.00 . A A . 13 GLU OE2 1 1
19 35508 1 1 16 PHE C C 7.945 21.021 3.047 1.00 . A A . 14 PHE C 1 1
19 35509 1 1 16 PHE CA C 8.720 21.159 1.736 1.00 . A A . 14 PHE CA 1 1
19 35510 1 1 16 PHE CB C 9.363 19.812 1.372 1.00 . A A . 14 PHE CB 1 1
19 35511 1 1 16 PHE CD1 C 9.249 19.852 -1.131 1.00 . A A . 14 PHE CD1 1 1
19 35512 1 1 16 PHE CD2 C 11.390 19.690 -0.099 1.00 . A A . 14 PHE CD2 1 1
19 35513 1 1 16 PHE CE1 C 9.843 19.825 -2.376 1.00 . A A . 14 PHE CE1 1 1
19 35514 1 1 16 PHE CE2 C 11.990 19.663 -1.340 1.00 . A A . 14 PHE CE2 1 1
19 35515 1 1 16 PHE CG C 10.014 19.784 0.021 1.00 . A A . 14 PHE CG 1 1
19 35516 1 1 16 PHE CZ C 11.216 19.731 -2.480 1.00 . A A . 14 PHE CZ 1 1
19 35517 1 1 16 PHE H H 9.883 22.831 1.083 1.00 . A A . 14 PHE H 1 1
19 35518 1 1 16 PHE HA H 8.029 21.439 0.955 1.00 . A A . 14 PHE HA 1 1
19 35519 1 1 16 PHE HB2 H 10.119 19.575 2.105 1.00 . A A . 14 PHE HB2 1 1
19 35520 1 1 16 PHE HB3 H 8.602 19.045 1.391 1.00 . A A . 14 PHE HB3 1 1
19 35521 1 1 16 PHE HD1 H 8.174 19.925 -1.050 1.00 . A A . 14 PHE HD1 1 1
19 35522 1 1 16 PHE HD2 H 11.998 19.636 0.793 1.00 . A A . 14 PHE HD2 1 1
19 35523 1 1 16 PHE HE1 H 9.235 19.879 -3.268 1.00 . A A . 14 PHE HE1 1 1
19 35524 1 1 16 PHE HE2 H 13.065 19.589 -1.420 1.00 . A A . 14 PHE HE2 1 1
19 35525 1 1 16 PHE HZ H 11.682 19.709 -3.453 1.00 . A A . 14 PHE HZ 1 1
19 35526 1 1 16 PHE N N 9.737 22.217 1.832 1.00 . A A . 14 PHE N 1 1
19 35527 1 1 16 PHE O O 7.728 19.905 3.529 1.00 . A A . 14 PHE O 1 1
19 35528 1 1 17 ASP C C 5.604 21.256 4.818 1.00 . A A . 15 ASP C 1 1
19 35529 1 1 17 ASP CA C 6.796 22.184 4.884 1.00 . A A . 15 ASP CA 1 1
19 35530 1 1 17 ASP CB C 6.326 23.607 5.219 1.00 . A A . 15 ASP CB 1 1
19 35531 1 1 17 ASP CG C 7.470 24.567 5.465 1.00 . A A . 15 ASP CG 1 1
19 35532 1 1 17 ASP H H 7.728 23.008 3.160 1.00 . A A . 15 ASP H 1 1
19 35533 1 1 17 ASP HA H 7.461 21.841 5.663 1.00 . A A . 15 ASP HA 1 1
19 35534 1 1 17 ASP HB2 H 5.737 23.985 4.398 1.00 . A A . 15 ASP HB2 1 1
19 35535 1 1 17 ASP HB3 H 5.710 23.573 6.106 1.00 . A A . 15 ASP HB3 1 1
19 35536 1 1 17 ASP N N 7.534 22.160 3.613 1.00 . A A . 15 ASP N 1 1
19 35537 1 1 17 ASP O O 5.353 20.475 5.735 1.00 . A A . 15 ASP O 1 1
19 35538 1 1 17 ASP OD1 O 8.016 25.110 4.484 1.00 . A A . 15 ASP OD1 1 1
19 35539 1 1 17 ASP OD2 O 7.828 24.785 6.641 1.00 . A A . 15 ASP OD2 1 1
19 35540 1 1 18 HIS C C 3.692 20.195 1.992 1.00 . A A . 16 HIS C 1 1
19 35541 1 1 18 HIS CA C 3.737 20.496 3.474 1.00 . A A . 16 HIS CA 1 1
19 35542 1 1 18 HIS CB C 2.411 21.148 3.922 1.00 . A A . 16 HIS CB 1 1
19 35543 1 1 18 HIS CD2 C 2.721 22.262 6.251 1.00 . A A . 16 HIS CD2 1 1
19 35544 1 1 18 HIS CE1 C 1.655 20.785 7.458 1.00 . A A . 16 HIS CE1 1 1
19 35545 1 1 18 HIS CG C 2.269 21.300 5.410 1.00 . A A . 16 HIS CG 1 1
19 35546 1 1 18 HIS H H 5.088 22.051 3.069 1.00 . A A . 16 HIS H 1 1
19 35547 1 1 18 HIS HA H 3.885 19.575 4.018 1.00 . A A . 16 HIS HA 1 1
19 35548 1 1 18 HIS HB2 H 2.339 22.133 3.485 1.00 . A A . 16 HIS HB2 1 1
19 35549 1 1 18 HIS HB3 H 1.587 20.545 3.568 1.00 . A A . 16 HIS HB3 1 1
19 35550 1 1 18 HIS HD1 H 1.157 19.568 5.894 1.00 . A A . 16 HIS HD1 1 1
19 35551 1 1 18 HIS HD2 H 3.287 23.141 5.974 1.00 . A A . 16 HIS HD2 1 1
19 35552 1 1 18 HIS HE1 H 1.221 20.265 8.298 1.00 . A A . 16 HIS HE1 1 1
19 35553 1 1 18 HIS HE2 H 2.769 22.243 8.335 1.00 . A A . 16 HIS HE2 1 1
19 35554 1 1 18 HIS N N 4.867 21.360 3.736 1.00 . A A . 16 HIS N 1 1
19 35555 1 1 18 HIS ND1 N 1.604 20.390 6.203 1.00 . A A . 16 HIS ND1 1 1
19 35556 1 1 18 HIS NE2 N 2.329 21.916 7.519 1.00 . A A . 16 HIS NE2 1 1
19 35557 1 1 18 HIS O O 4.104 21.022 1.184 1.00 . A A . 16 HIS O 1 1
19 35558 1 1 19 LEU C C 2.349 17.295 0.190 1.00 . A A . 17 LEU C 1 1
19 35559 1 1 19 LEU CA C 3.060 18.639 0.242 1.00 . A A . 17 LEU CA 1 1
19 35560 1 1 19 LEU CB C 4.430 18.584 -0.468 1.00 . A A . 17 LEU CB 1 1
19 35561 1 1 19 LEU CD1 C 3.492 19.477 -2.629 1.00 . A A . 17 LEU CD1 1 1
19 35562 1 1 19 LEU CD2 C 5.801 18.537 -2.575 1.00 . A A . 17 LEU CD2 1 1
19 35563 1 1 19 LEU CG C 4.396 18.426 -1.999 1.00 . A A . 17 LEU CG 1 1
19 35564 1 1 19 LEU H H 2.892 18.372 2.292 1.00 . A A . 17 LEU H 1 1
19 35565 1 1 19 LEU HA H 2.434 19.377 -0.238 1.00 . A A . 17 LEU HA 1 1
19 35566 1 1 19 LEU HB2 H 4.960 19.497 -0.239 1.00 . A A . 17 LEU HB2 1 1
19 35567 1 1 19 LEU HB3 H 4.986 17.756 -0.057 1.00 . A A . 17 LEU HB3 1 1
19 35568 1 1 19 LEU HD11 H 3.501 19.359 -3.703 1.00 . A A . 17 LEU HD11 1 1
19 35569 1 1 19 LEU HD12 H 3.851 20.463 -2.374 1.00 . A A . 17 LEU HD12 1 1
19 35570 1 1 19 LEU HD13 H 2.485 19.354 -2.264 1.00 . A A . 17 LEU HD13 1 1
19 35571 1 1 19 LEU HD21 H 5.770 18.351 -3.638 1.00 . A A . 17 LEU HD21 1 1
19 35572 1 1 19 LEU HD22 H 6.452 17.821 -2.100 1.00 . A A . 17 LEU HD22 1 1
19 35573 1 1 19 LEU HD23 H 6.179 19.534 -2.400 1.00 . A A . 17 LEU HD23 1 1
19 35574 1 1 19 LEU HG H 4.002 17.452 -2.249 1.00 . A A . 17 LEU HG 1 1
19 35575 1 1 19 LEU N N 3.199 19.026 1.630 1.00 . A A . 17 LEU N 1 1
19 35576 1 1 19 LEU O O 2.938 16.248 0.464 1.00 . A A . 17 LEU O 1 1
19 35577 1 1 20 LEU C C 0.654 15.184 -1.215 1.00 . A A . 18 LEU C 1 1
19 35578 1 1 20 LEU CA C 0.236 16.153 -0.123 1.00 . A A . 18 LEU CA 1 1
19 35579 1 1 20 LEU CB C -1.252 16.528 -0.244 1.00 . A A . 18 LEU CB 1 1
19 35580 1 1 20 LEU CD1 C -1.348 18.801 0.893 1.00 . A A . 18 LEU CD1 1 1
19 35581 1 1 20 LEU CD2 C -3.348 17.316 0.909 1.00 . A A . 18 LEU CD2 1 1
19 35582 1 1 20 LEU CG C -1.837 17.357 0.925 1.00 . A A . 18 LEU CG 1 1
19 35583 1 1 20 LEU H H 0.678 18.196 -0.401 1.00 . A A . 18 LEU H 1 1
19 35584 1 1 20 LEU HA H 0.389 15.666 0.830 1.00 . A A . 18 LEU HA 1 1
19 35585 1 1 20 LEU HB2 H -1.383 17.091 -1.157 1.00 . A A . 18 LEU HB2 1 1
19 35586 1 1 20 LEU HB3 H -1.822 15.615 -0.325 1.00 . A A . 18 LEU HB3 1 1
19 35587 1 1 20 LEU HD11 H -0.277 18.822 1.030 1.00 . A A . 18 LEU HD11 1 1
19 35588 1 1 20 LEU HD12 H -1.824 19.359 1.685 1.00 . A A . 18 LEU HD12 1 1
19 35589 1 1 20 LEU HD13 H -1.597 19.245 -0.059 1.00 . A A . 18 LEU HD13 1 1
19 35590 1 1 20 LEU HD21 H -3.706 17.696 -0.036 1.00 . A A . 18 LEU HD21 1 1
19 35591 1 1 20 LEU HD22 H -3.733 17.927 1.712 1.00 . A A . 18 LEU HD22 1 1
19 35592 1 1 20 LEU HD23 H -3.683 16.297 1.037 1.00 . A A . 18 LEU HD23 1 1
19 35593 1 1 20 LEU HG H -1.501 16.923 1.855 1.00 . A A . 18 LEU HG 1 1
19 35594 1 1 20 LEU N N 1.073 17.339 -0.132 1.00 . A A . 18 LEU N 1 1
19 35595 1 1 20 LEU O O 0.624 13.966 -1.026 1.00 . A A . 18 LEU O 1 1
19 35596 1 1 21 ILE C C 2.851 14.201 -3.034 1.00 . A A . 19 ILE C 1 1
19 35597 1 1 21 ILE CA C 1.556 14.901 -3.444 1.00 . A A . 19 ILE CA 1 1
19 35598 1 1 21 ILE CB C 1.771 15.733 -4.741 1.00 . A A . 19 ILE CB 1 1
19 35599 1 1 21 ILE CD1 C -0.418 14.898 -5.734 1.00 . A A . 19 ILE CD1 1 1
19 35600 1 1 21 ILE CG1 C 0.420 16.106 -5.346 1.00 . A A . 19 ILE CG1 1 1
19 35601 1 1 21 ILE CG2 C 2.614 14.975 -5.762 1.00 . A A . 19 ILE CG2 1 1
19 35602 1 1 21 ILE H H 1.025 16.701 -2.459 1.00 . A A . 19 ILE H 1 1
19 35603 1 1 21 ILE HA H 0.803 14.149 -3.636 1.00 . A A . 19 ILE HA 1 1
19 35604 1 1 21 ILE HB H 2.295 16.639 -4.477 1.00 . A A . 19 ILE HB 1 1
19 35605 1 1 21 ILE HD11 H -1.327 15.229 -6.213 1.00 . A A . 19 ILE HD11 1 1
19 35606 1 1 21 ILE HD12 H -0.672 14.332 -4.851 1.00 . A A . 19 ILE HD12 1 1
19 35607 1 1 21 ILE HD13 H 0.140 14.273 -6.416 1.00 . A A . 19 ILE HD13 1 1
19 35608 1 1 21 ILE HG12 H -0.142 16.683 -4.626 1.00 . A A . 19 ILE HG12 1 1
19 35609 1 1 21 ILE HG13 H 0.581 16.701 -6.233 1.00 . A A . 19 ILE HG13 1 1
19 35610 1 1 21 ILE HG21 H 2.738 15.582 -6.647 1.00 . A A . 19 ILE HG21 1 1
19 35611 1 1 21 ILE HG22 H 2.114 14.055 -6.026 1.00 . A A . 19 ILE HG22 1 1
19 35612 1 1 21 ILE HG23 H 3.582 14.752 -5.338 1.00 . A A . 19 ILE HG23 1 1
19 35613 1 1 21 ILE N N 1.064 15.725 -2.353 1.00 . A A . 19 ILE N 1 1
19 35614 1 1 21 ILE O O 3.108 13.069 -3.433 1.00 . A A . 19 ILE O 1 1
19 35615 1 1 22 GLU C C 4.591 13.059 -0.896 1.00 . A A . 20 GLU C 1 1
19 35616 1 1 22 GLU CA C 4.881 14.327 -1.683 1.00 . A A . 20 GLU CA 1 1
19 35617 1 1 22 GLU CB C 5.552 15.356 -0.777 1.00 . A A . 20 GLU CB 1 1
19 35618 1 1 22 GLU CD C 7.961 14.865 -1.333 1.00 . A A . 20 GLU CD 1 1
19 35619 1 1 22 GLU CG C 6.909 14.953 -0.243 1.00 . A A . 20 GLU CG 1 1
19 35620 1 1 22 GLU H H 3.358 15.770 -1.915 1.00 . A A . 20 GLU H 1 1
19 35621 1 1 22 GLU HA H 5.531 14.099 -2.514 1.00 . A A . 20 GLU HA 1 1
19 35622 1 1 22 GLU HB2 H 5.673 16.269 -1.333 1.00 . A A . 20 GLU HB2 1 1
19 35623 1 1 22 GLU HB3 H 4.901 15.546 0.063 1.00 . A A . 20 GLU HB3 1 1
19 35624 1 1 22 GLU HG2 H 7.212 15.696 0.482 1.00 . A A . 20 GLU HG2 1 1
19 35625 1 1 22 GLU HG3 H 6.819 13.993 0.241 1.00 . A A . 20 GLU HG3 1 1
19 35626 1 1 22 GLU N N 3.633 14.876 -2.201 1.00 . A A . 20 GLU N 1 1
19 35627 1 1 22 GLU O O 5.191 12.012 -1.134 1.00 . A A . 20 GLU O 1 1
19 35628 1 1 22 GLU OE1 O 8.576 15.901 -1.655 1.00 . A A . 20 GLU OE1 1 1
19 35629 1 1 22 GLU OE2 O 8.174 13.759 -1.881 1.00 . A A . 20 GLU OE2 1 1
19 35630 1 1 23 GLN C C 2.656 10.890 0.013 1.00 . A A . 21 GLN C 1 1
19 35631 1 1 23 GLN CA C 3.240 12.023 0.852 1.00 . A A . 21 GLN CA 1 1
19 35632 1 1 23 GLN CB C 2.248 12.453 1.932 1.00 . A A . 21 GLN CB 1 1
19 35633 1 1 23 GLN CD C 3.708 11.926 3.921 1.00 . A A . 21 GLN CD 1 1
19 35634 1 1 23 GLN CG C 2.907 12.992 3.189 1.00 . A A . 21 GLN CG 1 1
19 35635 1 1 23 GLN H H 3.199 14.028 0.162 1.00 . A A . 21 GLN H 1 1
19 35636 1 1 23 GLN HA H 4.133 11.655 1.336 1.00 . A A . 21 GLN HA 1 1
19 35637 1 1 23 GLN HB2 H 1.608 13.225 1.529 1.00 . A A . 21 GLN HB2 1 1
19 35638 1 1 23 GLN HB3 H 1.641 11.603 2.205 1.00 . A A . 21 GLN HB3 1 1
19 35639 1 1 23 GLN HE21 H 2.107 11.418 4.970 1.00 . A A . 21 GLN HE21 1 1
19 35640 1 1 23 GLN HE22 H 3.540 10.518 5.312 1.00 . A A . 21 GLN HE22 1 1
19 35641 1 1 23 GLN HG2 H 3.574 13.797 2.916 1.00 . A A . 21 GLN HG2 1 1
19 35642 1 1 23 GLN HG3 H 2.142 13.366 3.851 1.00 . A A . 21 GLN HG3 1 1
19 35643 1 1 23 GLN N N 3.639 13.160 0.028 1.00 . A A . 21 GLN N 1 1
19 35644 1 1 23 GLN NE2 N 3.055 11.218 4.824 1.00 . A A . 21 GLN NE2 1 1
19 35645 1 1 23 GLN O O 2.818 9.714 0.341 1.00 . A A . 21 GLN O 1 1
19 35646 1 1 23 GLN OE1 O 4.897 11.738 3.670 1.00 . A A . 21 GLN OE1 1 1
19 35647 1 1 24 ALA C C 2.458 9.558 -2.789 1.00 . A A . 22 ALA C 1 1
19 35648 1 1 24 ALA CA C 1.393 10.269 -1.967 1.00 . A A . 22 ALA CA 1 1
19 35649 1 1 24 ALA CB C 0.375 10.939 -2.880 1.00 . A A . 22 ALA CB 1 1
19 35650 1 1 24 ALA H H 2.001 12.197 -1.357 1.00 . A A . 22 ALA H 1 1
19 35651 1 1 24 ALA HA H 0.880 9.546 -1.349 1.00 . A A . 22 ALA HA 1 1
19 35652 1 1 24 ALA HB1 H -0.371 11.440 -2.282 1.00 . A A . 22 ALA HB1 1 1
19 35653 1 1 24 ALA HB2 H -0.101 10.193 -3.500 1.00 . A A . 22 ALA HB2 1 1
19 35654 1 1 24 ALA HB3 H 0.876 11.662 -3.508 1.00 . A A . 22 ALA HB3 1 1
19 35655 1 1 24 ALA N N 2.013 11.251 -1.092 1.00 . A A . 22 ALA N 1 1
19 35656 1 1 24 ALA O O 2.460 8.333 -2.919 1.00 . A A . 22 ALA O 1 1
19 35657 1 1 25 ASN C C 5.422 9.021 -3.292 1.00 . A A . 23 ASN C 1 1
19 35658 1 1 25 ASN CA C 4.478 9.854 -4.134 1.00 . A A . 23 ASN CA 1 1
19 35659 1 1 25 ASN CB C 5.250 11.001 -4.799 1.00 . A A . 23 ASN CB 1 1
19 35660 1 1 25 ASN CG C 4.640 11.462 -6.119 1.00 . A A . 23 ASN CG 1 1
19 35661 1 1 25 ASN H H 3.283 11.321 -3.143 1.00 . A A . 23 ASN H 1 1
19 35662 1 1 25 ASN HA H 4.059 9.226 -4.906 1.00 . A A . 23 ASN HA 1 1
19 35663 1 1 25 ASN HB2 H 5.272 11.844 -4.127 1.00 . A A . 23 ASN HB2 1 1
19 35664 1 1 25 ASN HB3 H 6.262 10.675 -4.987 1.00 . A A . 23 ASN HB3 1 1
19 35665 1 1 25 ASN HD21 H 2.819 10.973 -5.503 1.00 . A A . 23 ASN HD21 1 1
19 35666 1 1 25 ASN HD22 H 2.925 11.636 -7.095 1.00 . A A . 23 ASN HD22 1 1
19 35667 1 1 25 ASN N N 3.375 10.357 -3.325 1.00 . A A . 23 ASN N 1 1
19 35668 1 1 25 ASN ND2 N 3.330 11.345 -6.251 1.00 . A A . 23 ASN ND2 1 1
19 35669 1 1 25 ASN O O 5.991 8.037 -3.764 1.00 . A A . 23 ASN O 1 1
19 35670 1 1 25 ASN OD1 O 5.351 11.923 -7.013 1.00 . A A . 23 ASN OD1 1 1
19 35671 1 1 26 HIS C C 5.836 7.331 -0.793 1.00 . A A . 24 HIS C 1 1
19 35672 1 1 26 HIS CA C 6.447 8.682 -1.143 1.00 . A A . 24 HIS CA 1 1
19 35673 1 1 26 HIS CB C 6.731 9.483 0.132 1.00 . A A . 24 HIS CB 1 1
19 35674 1 1 26 HIS CD2 C 9.148 8.697 0.626 1.00 . A A . 24 HIS CD2 1 1
19 35675 1 1 26 HIS CE1 C 8.883 8.151 2.726 1.00 . A A . 24 HIS CE1 1 1
19 35676 1 1 26 HIS CG C 7.856 8.938 0.950 1.00 . A A . 24 HIS CG 1 1
19 35677 1 1 26 HIS H H 5.123 10.221 -1.724 1.00 . A A . 24 HIS H 1 1
19 35678 1 1 26 HIS HA H 7.380 8.504 -1.657 1.00 . A A . 24 HIS HA 1 1
19 35679 1 1 26 HIS HB2 H 6.978 10.499 -0.137 1.00 . A A . 24 HIS HB2 1 1
19 35680 1 1 26 HIS HB3 H 5.843 9.488 0.748 1.00 . A A . 24 HIS HB3 1 1
19 35681 1 1 26 HIS HD1 H 6.907 8.656 2.815 1.00 . A A . 24 HIS HD1 1 1
19 35682 1 1 26 HIS HD2 H 9.607 8.859 -0.339 1.00 . A A . 24 HIS HD2 1 1
19 35683 1 1 26 HIS HE1 H 9.075 7.803 3.729 1.00 . A A . 24 HIS HE1 1 1
19 35684 1 1 26 HIS HE2 H 10.734 8.153 1.875 1.00 . A A . 24 HIS HE2 1 1
19 35685 1 1 26 HIS N N 5.584 9.411 -2.042 1.00 . A A . 24 HIS N 1 1
19 35686 1 1 26 HIS ND1 N 7.726 8.584 2.273 1.00 . A A . 24 HIS ND1 1 1
19 35687 1 1 26 HIS NE2 N 9.762 8.209 1.749 1.00 . A A . 24 HIS NE2 1 1
19 35688 1 1 26 HIS O O 6.528 6.313 -0.802 1.00 . A A . 24 HIS O 1 1
19 35689 1 1 27 ALA C C 3.873 5.073 -1.272 1.00 . A A . 25 ALA C 1 1
19 35690 1 1 27 ALA CA C 3.844 6.086 -0.132 1.00 . A A . 25 ALA CA 1 1
19 35691 1 1 27 ALA CB C 2.406 6.385 0.272 1.00 . A A . 25 ALA CB 1 1
19 35692 1 1 27 ALA H H 4.000 8.141 -0.423 1.00 . A A . 25 ALA H 1 1
19 35693 1 1 27 ALA HA H 4.346 5.657 0.722 1.00 . A A . 25 ALA HA 1 1
19 35694 1 1 27 ALA HB1 H 1.871 6.786 -0.576 1.00 . A A . 25 ALA HB1 1 1
19 35695 1 1 27 ALA HB2 H 2.399 7.107 1.075 1.00 . A A . 25 ALA HB2 1 1
19 35696 1 1 27 ALA HB3 H 1.928 5.475 0.603 1.00 . A A . 25 ALA HB3 1 1
19 35697 1 1 27 ALA N N 4.538 7.319 -0.478 1.00 . A A . 25 ALA N 1 1
19 35698 1 1 27 ALA O O 4.185 3.902 -1.054 1.00 . A A . 25 ALA O 1 1
19 35699 1 1 28 ILE C C 4.932 4.070 -3.931 1.00 . A A . 26 ILE C 1 1
19 35700 1 1 28 ILE CA C 3.537 4.613 -3.638 1.00 . A A . 26 ILE CA 1 1
19 35701 1 1 28 ILE CB C 2.939 5.263 -4.916 1.00 . A A . 26 ILE CB 1 1
19 35702 1 1 28 ILE CD1 C 3.229 7.168 -6.593 1.00 . A A . 26 ILE CD1 1 1
19 35703 1 1 28 ILE CG1 C 3.721 6.516 -5.317 1.00 . A A . 26 ILE CG1 1 1
19 35704 1 1 28 ILE CG2 C 1.466 5.591 -4.706 1.00 . A A . 26 ILE CG2 1 1
19 35705 1 1 28 ILE H H 3.319 6.466 -2.613 1.00 . A A . 26 ILE H 1 1
19 35706 1 1 28 ILE HA H 2.911 3.775 -3.363 1.00 . A A . 26 ILE HA 1 1
19 35707 1 1 28 ILE HB H 3.004 4.538 -5.715 1.00 . A A . 26 ILE HB 1 1
19 35708 1 1 28 ILE HD11 H 2.196 7.456 -6.475 1.00 . A A . 26 ILE HD11 1 1
19 35709 1 1 28 ILE HD12 H 3.317 6.466 -7.410 1.00 . A A . 26 ILE HD12 1 1
19 35710 1 1 28 ILE HD13 H 3.826 8.042 -6.805 1.00 . A A . 26 ILE HD13 1 1
19 35711 1 1 28 ILE HG12 H 3.648 7.245 -4.524 1.00 . A A . 26 ILE HG12 1 1
19 35712 1 1 28 ILE HG13 H 4.760 6.252 -5.458 1.00 . A A . 26 ILE HG13 1 1
19 35713 1 1 28 ILE HG21 H 1.365 6.283 -3.883 1.00 . A A . 26 ILE HG21 1 1
19 35714 1 1 28 ILE HG22 H 0.922 4.684 -4.482 1.00 . A A . 26 ILE HG22 1 1
19 35715 1 1 28 ILE HG23 H 1.065 6.038 -5.604 1.00 . A A . 26 ILE HG23 1 1
19 35716 1 1 28 ILE N N 3.554 5.519 -2.489 1.00 . A A . 26 ILE N 1 1
19 35717 1 1 28 ILE O O 5.077 2.921 -4.322 1.00 . A A . 26 ILE O 1 1
19 35718 1 1 29 GLU C C 7.655 3.331 -2.980 1.00 . A A . 27 GLU C 1 1
19 35719 1 1 29 GLU CA C 7.339 4.495 -3.919 1.00 . A A . 27 GLU CA 1 1
19 35720 1 1 29 GLU CB C 8.284 5.660 -3.592 1.00 . A A . 27 GLU CB 1 1
19 35721 1 1 29 GLU CD C 10.067 5.531 -5.371 1.00 . A A . 27 GLU CD 1 1
19 35722 1 1 29 GLU CG C 9.749 5.394 -3.901 1.00 . A A . 27 GLU CG 1 1
19 35723 1 1 29 GLU H H 5.765 5.828 -3.446 1.00 . A A . 27 GLU H 1 1
19 35724 1 1 29 GLU HA H 7.478 4.190 -4.945 1.00 . A A . 27 GLU HA 1 1
19 35725 1 1 29 GLU HB2 H 7.976 6.523 -4.161 1.00 . A A . 27 GLU HB2 1 1
19 35726 1 1 29 GLU HB3 H 8.197 5.889 -2.540 1.00 . A A . 27 GLU HB3 1 1
19 35727 1 1 29 GLU HG2 H 10.354 6.100 -3.351 1.00 . A A . 27 GLU HG2 1 1
19 35728 1 1 29 GLU HG3 H 9.993 4.390 -3.586 1.00 . A A . 27 GLU HG3 1 1
19 35729 1 1 29 GLU N N 5.951 4.908 -3.727 1.00 . A A . 27 GLU N 1 1
19 35730 1 1 29 GLU O O 8.152 2.282 -3.400 1.00 . A A . 27 GLU O 1 1
19 35731 1 1 29 GLU OE1 O 10.318 6.667 -5.816 1.00 . A A . 27 GLU OE1 1 1
19 35732 1 1 29 GLU OE2 O 10.077 4.509 -6.088 1.00 . A A . 27 GLU OE2 1 1
19 35733 1 1 30 LYS C C 6.759 1.264 -0.926 1.00 . A A . 28 LYS C 1 1
19 35734 1 1 30 LYS CA C 7.585 2.529 -0.683 1.00 . A A . 28 LYS CA 1 1
19 35735 1 1 30 LYS CB C 7.254 3.118 0.691 1.00 . A A . 28 LYS CB 1 1
19 35736 1 1 30 LYS CD C 7.218 2.859 3.185 1.00 . A A . 28 LYS CD 1 1
19 35737 1 1 30 LYS CE C 7.761 2.076 4.367 1.00 . A A . 28 LYS CE 1 1
19 35738 1 1 30 LYS CG C 7.636 2.232 1.862 1.00 . A A . 28 LYS CG 1 1
19 35739 1 1 30 LYS H H 6.872 4.356 -1.454 1.00 . A A . 28 LYS H 1 1
19 35740 1 1 30 LYS HA H 8.634 2.278 -0.713 1.00 . A A . 28 LYS HA 1 1
19 35741 1 1 30 LYS HB2 H 7.775 4.058 0.798 1.00 . A A . 28 LYS HB2 1 1
19 35742 1 1 30 LYS HB3 H 6.190 3.304 0.739 1.00 . A A . 28 LYS HB3 1 1
19 35743 1 1 30 LYS HD2 H 7.594 3.869 3.231 1.00 . A A . 28 LYS HD2 1 1
19 35744 1 1 30 LYS HD3 H 6.138 2.871 3.237 1.00 . A A . 28 LYS HD3 1 1
19 35745 1 1 30 LYS HE2 H 8.840 2.072 4.312 1.00 . A A . 28 LYS HE2 1 1
19 35746 1 1 30 LYS HE3 H 7.452 2.561 5.280 1.00 . A A . 28 LYS HE3 1 1
19 35747 1 1 30 LYS HG2 H 7.145 1.278 1.755 1.00 . A A . 28 LYS HG2 1 1
19 35748 1 1 30 LYS HG3 H 8.707 2.093 1.861 1.00 . A A . 28 LYS HG3 1 1
19 35749 1 1 30 LYS HZ1 H 6.248 0.639 4.477 1.00 . A A . 28 LYS HZ1 1 1
19 35750 1 1 30 LYS HZ2 H 7.708 0.155 5.169 1.00 . A A . 28 LYS HZ2 1 1
19 35751 1 1 30 LYS HZ3 H 7.549 0.196 3.494 1.00 . A A . 28 LYS HZ3 1 1
19 35752 1 1 30 LYS N N 7.325 3.521 -1.711 1.00 . A A . 28 LYS N 1 1
19 35753 1 1 30 LYS NZ N 7.282 0.674 4.376 1.00 . A A . 28 LYS NZ 1 1
19 35754 1 1 30 LYS O O 7.286 0.145 -0.881 1.00 . A A . 28 LYS O 1 1
19 35755 1 1 31 GLY C C 4.966 -0.504 -2.617 1.00 . A A . 29 GLY C 1 1
19 35756 1 1 31 GLY CA C 4.567 0.339 -1.424 1.00 . A A . 29 GLY CA 1 1
19 35757 1 1 31 GLY H H 5.102 2.368 -1.214 1.00 . A A . 29 GLY H 1 1
19 35758 1 1 31 GLY HA2 H 4.553 -0.287 -0.544 1.00 . A A . 29 GLY HA2 1 1
19 35759 1 1 31 GLY HA3 H 3.573 0.727 -1.589 1.00 . A A . 29 GLY HA3 1 1
19 35760 1 1 31 GLY N N 5.466 1.454 -1.190 1.00 . A A . 29 GLY N 1 1
19 35761 1 1 31 GLY O O 4.950 -1.725 -2.559 1.00 . A A . 29 GLY O 1 1
19 35762 1 1 32 GLU C C 6.966 -1.362 -4.691 1.00 . A A . 30 GLU C 1 1
19 35763 1 1 32 GLU CA C 5.720 -0.515 -4.919 1.00 . A A . 30 GLU CA 1 1
19 35764 1 1 32 GLU CB C 5.952 0.486 -6.046 1.00 . A A . 30 GLU CB 1 1
19 35765 1 1 32 GLU CD C 6.476 0.826 -8.485 1.00 . A A . 30 GLU CD 1 1
19 35766 1 1 32 GLU CG C 6.244 -0.171 -7.385 1.00 . A A . 30 GLU CG 1 1
19 35767 1 1 32 GLU H H 5.348 1.144 -3.611 1.00 . A A . 30 GLU H 1 1
19 35768 1 1 32 GLU HA H 4.907 -1.171 -5.197 1.00 . A A . 30 GLU HA 1 1
19 35769 1 1 32 GLU HB2 H 5.070 1.101 -6.154 1.00 . A A . 30 GLU HB2 1 1
19 35770 1 1 32 GLU HB3 H 6.791 1.115 -5.787 1.00 . A A . 30 GLU HB3 1 1
19 35771 1 1 32 GLU HG2 H 7.127 -0.785 -7.286 1.00 . A A . 30 GLU HG2 1 1
19 35772 1 1 32 GLU HG3 H 5.404 -0.796 -7.654 1.00 . A A . 30 GLU HG3 1 1
19 35773 1 1 32 GLU N N 5.336 0.165 -3.693 1.00 . A A . 30 GLU N 1 1
19 35774 1 1 32 GLU O O 7.067 -2.496 -5.172 1.00 . A A . 30 GLU O 1 1
19 35775 1 1 32 GLU OE1 O 7.579 1.407 -8.545 1.00 . A A . 30 GLU OE1 1 1
19 35776 1 1 32 GLU OE2 O 5.561 1.029 -9.315 1.00 . A A . 30 GLU OE2 1 1
19 35777 1 1 33 HIS C C 8.916 -2.728 -2.783 1.00 . A A . 31 HIS C 1 1
19 35778 1 1 33 HIS CA C 9.149 -1.474 -3.631 1.00 . A A . 31 HIS CA 1 1
19 35779 1 1 33 HIS CB C 10.088 -0.513 -2.908 1.00 . A A . 31 HIS CB 1 1
19 35780 1 1 33 HIS CD2 C 12.428 -0.852 -3.958 1.00 . A A . 31 HIS CD2 1 1
19 35781 1 1 33 HIS CE1 C 13.431 -1.733 -2.229 1.00 . A A . 31 HIS CE1 1 1
19 35782 1 1 33 HIS CG C 11.523 -0.927 -2.956 1.00 . A A . 31 HIS CG 1 1
19 35783 1 1 33 HIS H H 7.730 0.084 -3.550 1.00 . A A . 31 HIS H 1 1
19 35784 1 1 33 HIS HA H 9.600 -1.764 -4.568 1.00 . A A . 31 HIS HA 1 1
19 35785 1 1 33 HIS HB2 H 10.008 0.463 -3.358 1.00 . A A . 31 HIS HB2 1 1
19 35786 1 1 33 HIS HB3 H 9.793 -0.449 -1.871 1.00 . A A . 31 HIS HB3 1 1
19 35787 1 1 33 HIS HD1 H 11.801 -1.665 -1.001 1.00 . A A . 31 HIS HD1 1 1
19 35788 1 1 33 HIS HD2 H 12.254 -0.466 -4.953 1.00 . A A . 31 HIS HD2 1 1
19 35789 1 1 33 HIS HE1 H 14.182 -2.174 -1.591 1.00 . A A . 31 HIS HE1 1 1
19 35790 1 1 33 HIS HE2 H 14.481 -1.238 -3.907 1.00 . A A . 31 HIS HE2 1 1
19 35791 1 1 33 HIS N N 7.895 -0.809 -3.926 1.00 . A A . 31 HIS N 1 1
19 35792 1 1 33 HIS ND1 N 12.185 -1.484 -1.887 1.00 . A A . 31 HIS ND1 1 1
19 35793 1 1 33 HIS NE2 N 13.604 -1.360 -3.479 1.00 . A A . 31 HIS NE2 1 1
19 35794 1 1 33 HIS O O 9.434 -3.801 -3.088 1.00 . A A . 31 HIS O 1 1
19 35795 1 1 34 GLN C C 6.963 -4.740 -1.586 1.00 . A A . 32 GLN C 1 1
19 35796 1 1 34 GLN CA C 7.825 -3.716 -0.843 1.00 . A A . 32 GLN CA 1 1
19 35797 1 1 34 GLN CB C 7.153 -3.233 0.471 1.00 . A A . 32 GLN CB 1 1
19 35798 1 1 34 GLN CD C 4.633 -3.723 0.244 1.00 . A A . 32 GLN CD 1 1
19 35799 1 1 34 GLN CG C 5.735 -2.659 0.328 1.00 . A A . 32 GLN CG 1 1
19 35800 1 1 34 GLN H H 7.785 -1.683 -1.527 1.00 . A A . 32 GLN H 1 1
19 35801 1 1 34 GLN HA H 8.766 -4.190 -0.599 1.00 . A A . 32 GLN HA 1 1
19 35802 1 1 34 GLN HB2 H 7.115 -4.059 1.162 1.00 . A A . 32 GLN HB2 1 1
19 35803 1 1 34 GLN HB3 H 7.780 -2.465 0.901 1.00 . A A . 32 GLN HB3 1 1
19 35804 1 1 34 GLN HE21 H 5.649 -4.957 1.430 1.00 . A A . 32 GLN HE21 1 1
19 35805 1 1 34 GLN HE22 H 4.128 -5.535 0.860 1.00 . A A . 32 GLN HE22 1 1
19 35806 1 1 34 GLN HG2 H 5.530 -2.029 1.181 1.00 . A A . 32 GLN HG2 1 1
19 35807 1 1 34 GLN HG3 H 5.701 -2.060 -0.571 1.00 . A A . 32 GLN HG3 1 1
19 35808 1 1 34 GLN N N 8.135 -2.584 -1.718 1.00 . A A . 32 GLN N 1 1
19 35809 1 1 34 GLN NE2 N 4.826 -4.850 0.915 1.00 . A A . 32 GLN NE2 1 1
19 35810 1 1 34 GLN O O 7.034 -5.938 -1.302 1.00 . A A . 32 GLN O 1 1
19 35811 1 1 34 GLN OE1 O 3.613 -3.520 -0.404 1.00 . A A . 32 GLN OE1 1 1
19 35812 1 1 35 LEU C C 6.215 -6.019 -4.256 1.00 . A A . 33 LEU C 1 1
19 35813 1 1 35 LEU CA C 5.347 -5.159 -3.348 1.00 . A A . 33 LEU CA 1 1
19 35814 1 1 35 LEU CB C 4.308 -4.345 -4.159 1.00 . A A . 33 LEU CB 1 1
19 35815 1 1 35 LEU CD1 C 4.028 -5.301 -6.489 1.00 . A A . 33 LEU CD1 1 1
19 35816 1 1 35 LEU CD2 C 2.976 -6.488 -4.549 1.00 . A A . 33 LEU CD2 1 1
19 35817 1 1 35 LEU CG C 3.374 -5.125 -5.126 1.00 . A A . 33 LEU CG 1 1
19 35818 1 1 35 LEU H H 6.140 -3.306 -2.716 1.00 . A A . 33 LEU H 1 1
19 35819 1 1 35 LEU HA H 4.821 -5.811 -2.665 1.00 . A A . 33 LEU HA 1 1
19 35820 1 1 35 LEU HB2 H 3.682 -3.817 -3.455 1.00 . A A . 33 LEU HB2 1 1
19 35821 1 1 35 LEU HB3 H 4.847 -3.610 -4.738 1.00 . A A . 33 LEU HB3 1 1
19 35822 1 1 35 LEU HD11 H 4.957 -5.840 -6.374 1.00 . A A . 33 LEU HD11 1 1
19 35823 1 1 35 LEU HD12 H 4.225 -4.332 -6.922 1.00 . A A . 33 LEU HD12 1 1
19 35824 1 1 35 LEU HD13 H 3.366 -5.858 -7.136 1.00 . A A . 33 LEU HD13 1 1
19 35825 1 1 35 LEU HD21 H 3.824 -7.162 -4.583 1.00 . A A . 33 LEU HD21 1 1
19 35826 1 1 35 LEU HD22 H 2.165 -6.903 -5.131 1.00 . A A . 33 LEU HD22 1 1
19 35827 1 1 35 LEU HD23 H 2.657 -6.368 -3.525 1.00 . A A . 33 LEU HD23 1 1
19 35828 1 1 35 LEU HG H 2.470 -4.549 -5.275 1.00 . A A . 33 LEU HG 1 1
19 35829 1 1 35 LEU N N 6.177 -4.274 -2.549 1.00 . A A . 33 LEU N 1 1
19 35830 1 1 35 LEU O O 6.077 -7.239 -4.271 1.00 . A A . 33 LEU O 1 1
19 35831 1 1 36 LEU C C 8.888 -7.104 -5.126 1.00 . A A . 34 LEU C 1 1
19 35832 1 1 36 LEU CA C 7.993 -6.141 -5.894 1.00 . A A . 34 LEU CA 1 1
19 35833 1 1 36 LEU CB C 8.809 -5.199 -6.819 1.00 . A A . 34 LEU CB 1 1
19 35834 1 1 36 LEU CD1 C 11.119 -4.876 -5.832 1.00 . A A . 34 LEU CD1 1 1
19 35835 1 1 36 LEU CD2 C 9.994 -2.987 -7.028 1.00 . A A . 34 LEU CD2 1 1
19 35836 1 1 36 LEU CG C 9.784 -4.211 -6.147 1.00 . A A . 34 LEU CG 1 1
19 35837 1 1 36 LEU H H 7.301 -4.429 -4.864 1.00 . A A . 34 LEU H 1 1
19 35838 1 1 36 LEU HA H 7.331 -6.736 -6.510 1.00 . A A . 34 LEU HA 1 1
19 35839 1 1 36 LEU HB2 H 9.383 -5.816 -7.493 1.00 . A A . 34 LEU HB2 1 1
19 35840 1 1 36 LEU HB3 H 8.107 -4.627 -7.408 1.00 . A A . 34 LEU HB3 1 1
19 35841 1 1 36 LEU HD11 H 11.778 -4.158 -5.366 1.00 . A A . 34 LEU HD11 1 1
19 35842 1 1 36 LEU HD12 H 11.566 -5.234 -6.747 1.00 . A A . 34 LEU HD12 1 1
19 35843 1 1 36 LEU HD13 H 10.959 -5.707 -5.161 1.00 . A A . 34 LEU HD13 1 1
19 35844 1 1 36 LEU HD21 H 10.695 -2.319 -6.553 1.00 . A A . 34 LEU HD21 1 1
19 35845 1 1 36 LEU HD22 H 9.052 -2.479 -7.169 1.00 . A A . 34 LEU HD22 1 1
19 35846 1 1 36 LEU HD23 H 10.384 -3.296 -7.987 1.00 . A A . 34 LEU HD23 1 1
19 35847 1 1 36 LEU HG H 9.355 -3.879 -5.212 1.00 . A A . 34 LEU HG 1 1
19 35848 1 1 36 LEU N N 7.144 -5.393 -4.978 1.00 . A A . 34 LEU N 1 1
19 35849 1 1 36 LEU O O 9.241 -8.175 -5.624 1.00 . A A . 34 LEU O 1 1
19 35850 1 1 37 TYR C C 9.235 -8.815 -2.653 1.00 . A A . 35 TYR C 1 1
19 35851 1 1 37 TYR CA C 10.035 -7.578 -3.042 1.00 . A A . 35 TYR CA 1 1
19 35852 1 1 37 TYR CB C 10.503 -6.831 -1.785 1.00 . A A . 35 TYR CB 1 1
19 35853 1 1 37 TYR CD1 C 12.640 -7.986 -1.075 1.00 . A A . 35 TYR CD1 1 1
19 35854 1 1 37 TYR CD2 C 10.709 -8.254 0.299 1.00 . A A . 35 TYR CD2 1 1
19 35855 1 1 37 TYR CE1 C 13.365 -8.795 -0.219 1.00 . A A . 35 TYR CE1 1 1
19 35856 1 1 37 TYR CE2 C 11.428 -9.059 1.160 1.00 . A A . 35 TYR CE2 1 1
19 35857 1 1 37 TYR CG C 11.301 -7.702 -0.833 1.00 . A A . 35 TYR CG 1 1
19 35858 1 1 37 TYR CZ C 12.754 -9.328 0.896 1.00 . A A . 35 TYR CZ 1 1
19 35859 1 1 37 TYR H H 8.934 -5.854 -3.563 1.00 . A A . 35 TYR H 1 1
19 35860 1 1 37 TYR HA H 10.901 -7.892 -3.607 1.00 . A A . 35 TYR HA 1 1
19 35861 1 1 37 TYR HB2 H 11.128 -6.000 -2.079 1.00 . A A . 35 TYR HB2 1 1
19 35862 1 1 37 TYR HB3 H 9.640 -6.458 -1.256 1.00 . A A . 35 TYR HB3 1 1
19 35863 1 1 37 TYR HD1 H 13.116 -7.566 -1.948 1.00 . A A . 35 TYR HD1 1 1
19 35864 1 1 37 TYR HD2 H 9.670 -8.044 0.504 1.00 . A A . 35 TYR HD2 1 1
19 35865 1 1 37 TYR HE1 H 14.403 -9.002 -0.424 1.00 . A A . 35 TYR HE1 1 1
19 35866 1 1 37 TYR HE2 H 10.950 -9.478 2.033 1.00 . A A . 35 TYR HE2 1 1
19 35867 1 1 37 TYR HH H 14.339 -9.742 1.909 1.00 . A A . 35 TYR HH 1 1
19 35868 1 1 37 TYR N N 9.240 -6.724 -3.898 1.00 . A A . 35 TYR N 1 1
19 35869 1 1 37 TYR O O 9.724 -9.945 -2.744 1.00 . A A . 35 TYR O 1 1
19 35870 1 1 37 TYR OH O 13.472 -10.141 1.749 1.00 . A A . 35 TYR OH 1 1
19 35871 1 1 38 LEU C C 6.834 -10.625 -2.952 1.00 . A A . 36 LEU C 1 1
19 35872 1 1 38 LEU CA C 7.090 -9.651 -1.800 1.00 . A A . 36 LEU CA 1 1
19 35873 1 1 38 LEU CB C 5.764 -9.016 -1.305 1.00 . A A . 36 LEU CB 1 1
19 35874 1 1 38 LEU CD1 C 4.141 -10.966 -1.266 1.00 . A A . 36 LEU CD1 1 1
19 35875 1 1 38 LEU CD2 C 5.572 -10.493 0.735 1.00 . A A . 36 LEU CD2 1 1
19 35876 1 1 38 LEU CG C 4.821 -9.886 -0.443 1.00 . A A . 36 LEU CG 1 1
19 35877 1 1 38 LEU H H 7.599 -7.686 -2.190 1.00 . A A . 36 LEU H 1 1
19 35878 1 1 38 LEU HA H 7.553 -10.179 -0.983 1.00 . A A . 36 LEU HA 1 1
19 35879 1 1 38 LEU HB2 H 6.019 -8.141 -0.727 1.00 . A A . 36 LEU HB2 1 1
19 35880 1 1 38 LEU HB3 H 5.213 -8.690 -2.177 1.00 . A A . 36 LEU HB3 1 1
19 35881 1 1 38 LEU HD11 H 4.884 -11.654 -1.642 1.00 . A A . 36 LEU HD11 1 1
19 35882 1 1 38 LEU HD12 H 3.626 -10.508 -2.098 1.00 . A A . 36 LEU HD12 1 1
19 35883 1 1 38 LEU HD13 H 3.431 -11.497 -0.652 1.00 . A A . 36 LEU HD13 1 1
19 35884 1 1 38 LEU HD21 H 6.015 -9.702 1.322 1.00 . A A . 36 LEU HD21 1 1
19 35885 1 1 38 LEU HD22 H 6.347 -11.151 0.372 1.00 . A A . 36 LEU HD22 1 1
19 35886 1 1 38 LEU HD23 H 4.883 -11.054 1.350 1.00 . A A . 36 LEU HD23 1 1
19 35887 1 1 38 LEU HG H 4.043 -9.250 -0.045 1.00 . A A . 36 LEU HG 1 1
19 35888 1 1 38 LEU N N 7.989 -8.588 -2.224 1.00 . A A . 36 LEU N 1 1
19 35889 1 1 38 LEU O O 6.722 -11.832 -2.735 1.00 . A A . 36 LEU O 1 1
19 35890 1 1 39 GLN C C 7.599 -12.003 -5.497 1.00 . A A . 37 GLN C 1 1
19 35891 1 1 39 GLN CA C 6.523 -10.929 -5.353 1.00 . A A . 37 GLN CA 1 1
19 35892 1 1 39 GLN CB C 6.454 -10.073 -6.625 1.00 . A A . 37 GLN CB 1 1
19 35893 1 1 39 GLN CD C 3.955 -9.623 -6.483 1.00 . A A . 37 GLN CD 1 1
19 35894 1 1 39 GLN CG C 5.350 -9.026 -6.595 1.00 . A A . 37 GLN CG 1 1
19 35895 1 1 39 GLN H H 6.886 -9.129 -4.285 1.00 . A A . 37 GLN H 1 1
19 35896 1 1 39 GLN HA H 5.561 -11.399 -5.204 1.00 . A A . 37 GLN HA 1 1
19 35897 1 1 39 GLN HB2 H 7.399 -9.566 -6.756 1.00 . A A . 37 GLN HB2 1 1
19 35898 1 1 39 GLN HB3 H 6.283 -10.721 -7.472 1.00 . A A . 37 GLN HB3 1 1
19 35899 1 1 39 GLN HE21 H 3.159 -8.002 -7.307 1.00 . A A . 37 GLN HE21 1 1
19 35900 1 1 39 GLN HE22 H 2.051 -9.237 -6.818 1.00 . A A . 37 GLN HE22 1 1
19 35901 1 1 39 GLN HG2 H 5.512 -8.380 -5.746 1.00 . A A . 37 GLN HG2 1 1
19 35902 1 1 39 GLN HG3 H 5.404 -8.443 -7.503 1.00 . A A . 37 GLN HG3 1 1
19 35903 1 1 39 GLN N N 6.770 -10.098 -4.174 1.00 . A A . 37 GLN N 1 1
19 35904 1 1 39 GLN NE2 N 2.965 -8.885 -6.925 1.00 . A A . 37 GLN NE2 1 1
19 35905 1 1 39 GLN O O 7.329 -13.115 -5.955 1.00 . A A . 37 GLN O 1 1
19 35906 1 1 39 GLN OE1 O 3.769 -10.724 -5.973 1.00 . A A . 37 GLN OE1 1 1
19 35907 1 1 40 HIS C C 9.719 -13.714 -4.082 1.00 . A A . 38 HIS C 1 1
19 35908 1 1 40 HIS CA C 9.908 -12.629 -5.131 1.00 . A A . 38 HIS CA 1 1
19 35909 1 1 40 HIS CB C 11.259 -11.937 -4.957 1.00 . A A . 38 HIS CB 1 1
19 35910 1 1 40 HIS CD2 C 11.574 -10.033 -6.688 1.00 . A A . 38 HIS CD2 1 1
19 35911 1 1 40 HIS CE1 C 12.777 -11.132 -8.146 1.00 . A A . 38 HIS CE1 1 1
19 35912 1 1 40 HIS CG C 11.751 -11.285 -6.209 1.00 . A A . 38 HIS CG 1 1
19 35913 1 1 40 HIS H H 8.970 -10.773 -4.727 1.00 . A A . 38 HIS H 1 1
19 35914 1 1 40 HIS HA H 9.881 -13.094 -6.105 1.00 . A A . 38 HIS HA 1 1
19 35915 1 1 40 HIS HB2 H 11.171 -11.174 -4.199 1.00 . A A . 38 HIS HB2 1 1
19 35916 1 1 40 HIS HB3 H 11.991 -12.666 -4.647 1.00 . A A . 38 HIS HB3 1 1
19 35917 1 1 40 HIS HD1 H 12.817 -12.878 -7.088 1.00 . A A . 38 HIS HD1 1 1
19 35918 1 1 40 HIS HD2 H 11.026 -9.234 -6.209 1.00 . A A . 38 HIS HD2 1 1
19 35919 1 1 40 HIS HE1 H 13.351 -11.380 -9.025 1.00 . A A . 38 HIS HE1 1 1
19 35920 1 1 40 HIS HE2 H 12.100 -9.249 -8.559 1.00 . A A . 38 HIS HE2 1 1
19 35921 1 1 40 HIS N N 8.813 -11.674 -5.081 1.00 . A A . 38 HIS N 1 1
19 35922 1 1 40 HIS ND1 N 12.511 -11.945 -7.147 1.00 . A A . 38 HIS ND1 1 1
19 35923 1 1 40 HIS NE2 N 12.221 -9.964 -7.894 1.00 . A A . 38 HIS NE2 1 1
19 35924 1 1 40 HIS O O 10.071 -14.889 -4.302 1.00 . A A . 38 HIS O 1 1
19 35925 1 1 41 GLN C C 7.746 -15.211 -2.301 1.00 . A A . 39 GLN C 1 1
19 35926 1 1 41 GLN CA C 8.862 -14.277 -1.883 1.00 . A A . 39 GLN CA 1 1
19 35927 1 1 41 GLN CB C 8.494 -13.552 -0.585 1.00 . A A . 39 GLN CB 1 1
19 35928 1 1 41 GLN CD C 10.853 -13.556 0.336 1.00 . A A . 39 GLN CD 1 1
19 35929 1 1 41 GLN CG C 9.627 -12.722 0.006 1.00 . A A . 39 GLN CG 1 1
19 35930 1 1 41 GLN H H 8.823 -12.412 -2.809 1.00 . A A . 39 GLN H 1 1
19 35931 1 1 41 GLN HA H 9.759 -14.857 -1.724 1.00 . A A . 39 GLN HA 1 1
19 35932 1 1 41 GLN HB2 H 7.662 -12.893 -0.781 1.00 . A A . 39 GLN HB2 1 1
19 35933 1 1 41 GLN HB3 H 8.194 -14.285 0.148 1.00 . A A . 39 GLN HB3 1 1
19 35934 1 1 41 GLN HE21 H 10.140 -13.940 2.145 1.00 . A A . 39 GLN HE21 1 1
19 35935 1 1 41 GLN HE22 H 11.667 -14.654 1.774 1.00 . A A . 39 GLN HE22 1 1
19 35936 1 1 41 GLN HG2 H 9.910 -11.963 -0.707 1.00 . A A . 39 GLN HG2 1 1
19 35937 1 1 41 GLN HG3 H 9.276 -12.251 0.912 1.00 . A A . 39 GLN HG3 1 1
19 35938 1 1 41 GLN N N 9.128 -13.334 -2.948 1.00 . A A . 39 GLN N 1 1
19 35939 1 1 41 GLN NE2 N 10.891 -14.100 1.537 1.00 . A A . 39 GLN NE2 1 1
19 35940 1 1 41 GLN O O 7.795 -16.405 -2.041 1.00 . A A . 39 GLN O 1 1
19 35941 1 1 41 GLN OE1 O 11.757 -13.712 -0.486 1.00 . A A . 39 GLN OE1 1 1
19 35942 1 1 42 LEU C C 6.143 -16.500 -4.420 1.00 . A A . 40 LEU C 1 1
19 35943 1 1 42 LEU CA C 5.614 -15.407 -3.500 1.00 . A A . 40 LEU CA 1 1
19 35944 1 1 42 LEU CB C 4.683 -14.474 -4.277 1.00 . A A . 40 LEU CB 1 1
19 35945 1 1 42 LEU CD1 C 2.568 -15.797 -4.005 1.00 . A A . 40 LEU CD1 1 1
19 35946 1 1 42 LEU CD2 C 2.772 -14.118 -5.845 1.00 . A A . 40 LEU CD2 1 1
19 35947 1 1 42 LEU CG C 3.510 -15.138 -4.998 1.00 . A A . 40 LEU CG 1 1
19 35948 1 1 42 LEU H H 6.639 -13.658 -2.980 1.00 . A A . 40 LEU H 1 1
19 35949 1 1 42 LEU HA H 5.065 -15.860 -2.690 1.00 . A A . 40 LEU HA 1 1
19 35950 1 1 42 LEU HB2 H 4.282 -13.748 -3.585 1.00 . A A . 40 LEU HB2 1 1
19 35951 1 1 42 LEU HB3 H 5.275 -13.951 -5.013 1.00 . A A . 40 LEU HB3 1 1
19 35952 1 1 42 LEU HD11 H 1.749 -16.259 -4.536 1.00 . A A . 40 LEU HD11 1 1
19 35953 1 1 42 LEU HD12 H 2.180 -15.050 -3.328 1.00 . A A . 40 LEU HD12 1 1
19 35954 1 1 42 LEU HD13 H 3.103 -16.548 -3.443 1.00 . A A . 40 LEU HD13 1 1
19 35955 1 1 42 LEU HD21 H 1.941 -14.596 -6.341 1.00 . A A . 40 LEU HD21 1 1
19 35956 1 1 42 LEU HD22 H 3.445 -13.708 -6.584 1.00 . A A . 40 LEU HD22 1 1
19 35957 1 1 42 LEU HD23 H 2.406 -13.323 -5.214 1.00 . A A . 40 LEU HD23 1 1
19 35958 1 1 42 LEU HG H 3.891 -15.907 -5.654 1.00 . A A . 40 LEU HG 1 1
19 35959 1 1 42 LEU N N 6.715 -14.638 -2.932 1.00 . A A . 40 LEU N 1 1
19 35960 1 1 42 LEU O O 5.689 -17.644 -4.371 1.00 . A A . 40 LEU O 1 1
19 35961 1 1 43 ASP C C 8.363 -18.234 -5.367 1.00 . A A . 41 ASP C 1 1
19 35962 1 1 43 ASP CA C 7.744 -17.087 -6.169 1.00 . A A . 41 ASP CA 1 1
19 35963 1 1 43 ASP CB C 8.815 -16.367 -6.992 1.00 . A A . 41 ASP CB 1 1
19 35964 1 1 43 ASP CG C 9.494 -17.262 -8.004 1.00 . A A . 41 ASP CG 1 1
19 35965 1 1 43 ASP H H 7.384 -15.195 -5.308 1.00 . A A . 41 ASP H 1 1
19 35966 1 1 43 ASP HA H 6.991 -17.485 -6.833 1.00 . A A . 41 ASP HA 1 1
19 35967 1 1 43 ASP HB2 H 8.354 -15.547 -7.523 1.00 . A A . 41 ASP HB2 1 1
19 35968 1 1 43 ASP HB3 H 9.565 -15.974 -6.321 1.00 . A A . 41 ASP HB3 1 1
19 35969 1 1 43 ASP N N 7.099 -16.136 -5.267 1.00 . A A . 41 ASP N 1 1
19 35970 1 1 43 ASP O O 8.284 -19.397 -5.759 1.00 . A A . 41 ASP O 1 1
19 35971 1 1 43 ASP OD1 O 8.935 -17.448 -9.103 1.00 . A A . 41 ASP OD1 1 1
19 35972 1 1 43 ASP OD2 O 10.604 -17.755 -7.716 1.00 . A A . 41 ASP OD2 1 1
19 35973 1 1 44 GLU C C 8.403 -19.748 -2.729 1.00 . A A . 42 GLU C 1 1
19 35974 1 1 44 GLU CA C 9.524 -18.884 -3.327 1.00 . A A . 42 GLU CA 1 1
19 35975 1 1 44 GLU CB C 10.333 -18.210 -2.217 1.00 . A A . 42 GLU CB 1 1
19 35976 1 1 44 GLU CD C 11.791 -18.501 -0.185 1.00 . A A . 42 GLU CD 1 1
19 35977 1 1 44 GLU CG C 10.949 -19.186 -1.233 1.00 . A A . 42 GLU CG 1 1
19 35978 1 1 44 GLU H H 8.948 -16.933 -3.989 1.00 . A A . 42 GLU H 1 1
19 35979 1 1 44 GLU HA H 10.176 -19.519 -3.910 1.00 . A A . 42 GLU HA 1 1
19 35980 1 1 44 GLU HB2 H 11.129 -17.635 -2.666 1.00 . A A . 42 GLU HB2 1 1
19 35981 1 1 44 GLU HB3 H 9.684 -17.542 -1.671 1.00 . A A . 42 GLU HB3 1 1
19 35982 1 1 44 GLU HG2 H 10.155 -19.726 -0.740 1.00 . A A . 42 GLU HG2 1 1
19 35983 1 1 44 GLU HG3 H 11.570 -19.880 -1.779 1.00 . A A . 42 GLU HG3 1 1
19 35984 1 1 44 GLU N N 8.952 -17.888 -4.226 1.00 . A A . 42 GLU N 1 1
19 35985 1 1 44 GLU O O 8.527 -20.965 -2.620 1.00 . A A . 42 GLU O 1 1
19 35986 1 1 44 GLU OE1 O 12.995 -18.272 -0.441 1.00 . A A . 42 GLU OE1 1 1
19 35987 1 1 44 GLU OE2 O 11.262 -18.183 0.896 1.00 . A A . 42 GLU OE2 1 1
19 35988 1 1 45 LEU C C 5.613 -20.827 -2.768 1.00 . A A . 43 LEU C 1 1
19 35989 1 1 45 LEU CA C 6.134 -19.769 -1.800 1.00 . A A . 43 LEU CA 1 1
19 35990 1 1 45 LEU CB C 5.012 -18.778 -1.470 1.00 . A A . 43 LEU CB 1 1
19 35991 1 1 45 LEU CD1 C 4.028 -19.969 0.512 1.00 . A A . 43 LEU CD1 1 1
19 35992 1 1 45 LEU CD2 C 2.615 -18.382 -0.809 1.00 . A A . 43 LEU CD2 1 1
19 35993 1 1 45 LEU CG C 3.745 -19.398 -0.863 1.00 . A A . 43 LEU CG 1 1
19 35994 1 1 45 LEU H H 7.348 -18.109 -2.435 1.00 . A A . 43 LEU H 1 1
19 35995 1 1 45 LEU HA H 6.443 -20.262 -0.891 1.00 . A A . 43 LEU HA 1 1
19 35996 1 1 45 LEU HB2 H 5.400 -18.051 -0.771 1.00 . A A . 43 LEU HB2 1 1
19 35997 1 1 45 LEU HB3 H 4.733 -18.265 -2.378 1.00 . A A . 43 LEU HB3 1 1
19 35998 1 1 45 LEU HD11 H 4.382 -19.183 1.164 1.00 . A A . 43 LEU HD11 1 1
19 35999 1 1 45 LEU HD12 H 4.782 -20.739 0.434 1.00 . A A . 43 LEU HD12 1 1
19 36000 1 1 45 LEU HD13 H 3.123 -20.393 0.918 1.00 . A A . 43 LEU HD13 1 1
19 36001 1 1 45 LEU HD21 H 2.911 -17.542 -0.200 1.00 . A A . 43 LEU HD21 1 1
19 36002 1 1 45 LEU HD22 H 1.737 -18.844 -0.381 1.00 . A A . 43 LEU HD22 1 1
19 36003 1 1 45 LEU HD23 H 2.389 -18.042 -1.808 1.00 . A A . 43 LEU HD23 1 1
19 36004 1 1 45 LEU HG H 3.427 -20.222 -1.481 1.00 . A A . 43 LEU HG 1 1
19 36005 1 1 45 LEU N N 7.309 -19.089 -2.350 1.00 . A A . 43 LEU N 1 1
19 36006 1 1 45 LEU O O 5.224 -21.910 -2.354 1.00 . A A . 43 LEU O 1 1
19 36007 1 1 46 ASN C C 6.021 -22.710 -5.072 1.00 . A A . 44 ASN C 1 1
19 36008 1 1 46 ASN CA C 5.185 -21.439 -5.104 1.00 . A A . 44 ASN CA 1 1
19 36009 1 1 46 ASN CB C 5.314 -20.776 -6.484 1.00 . A A . 44 ASN CB 1 1
19 36010 1 1 46 ASN CG C 4.132 -19.898 -6.854 1.00 . A A . 44 ASN CG 1 1
19 36011 1 1 46 ASN H H 5.923 -19.618 -4.347 1.00 . A A . 44 ASN H 1 1
19 36012 1 1 46 ASN HA H 4.150 -21.690 -4.929 1.00 . A A . 44 ASN HA 1 1
19 36013 1 1 46 ASN HB2 H 6.202 -20.161 -6.496 1.00 . A A . 44 ASN HB2 1 1
19 36014 1 1 46 ASN HB3 H 5.414 -21.549 -7.233 1.00 . A A . 44 ASN HB3 1 1
19 36015 1 1 46 ASN HD21 H 4.952 -18.338 -5.937 1.00 . A A . 44 ASN HD21 1 1
19 36016 1 1 46 ASN HD22 H 3.425 -18.052 -6.696 1.00 . A A . 44 ASN HD22 1 1
19 36017 1 1 46 ASN N N 5.617 -20.504 -4.057 1.00 . A A . 44 ASN N 1 1
19 36018 1 1 46 ASN ND2 N 4.173 -18.642 -6.453 1.00 . A A . 44 ASN ND2 1 1
19 36019 1 1 46 ASN O O 5.520 -23.803 -5.309 1.00 . A A . 44 ASN O 1 1
19 36020 1 1 46 ASN OD1 O 3.185 -20.354 -7.498 1.00 . A A . 44 ASN OD1 1 1
19 36021 1 1 47 GLU C C 8.168 -24.418 -3.413 1.00 . A A . 45 GLU C 1 1
19 36022 1 1 47 GLU CA C 8.232 -23.651 -4.748 1.00 . A A . 45 GLU CA 1 1
19 36023 1 1 47 GLU CB C 9.643 -23.097 -4.964 1.00 . A A . 45 GLU CB 1 1
19 36024 1 1 47 GLU CD C 10.549 -24.934 -6.410 1.00 . A A . 45 GLU CD 1 1
19 36025 1 1 47 GLU CG C 10.713 -24.150 -5.137 1.00 . A A . 45 GLU CG 1 1
19 36026 1 1 47 GLU H H 7.636 -21.643 -4.628 1.00 . A A . 45 GLU H 1 1
19 36027 1 1 47 GLU HA H 7.995 -24.323 -5.558 1.00 . A A . 45 GLU HA 1 1
19 36028 1 1 47 GLU HB2 H 9.639 -22.476 -5.847 1.00 . A A . 45 GLU HB2 1 1
19 36029 1 1 47 GLU HB3 H 9.906 -22.486 -4.113 1.00 . A A . 45 GLU HB3 1 1
19 36030 1 1 47 GLU HG2 H 11.676 -23.666 -5.154 1.00 . A A . 45 GLU HG2 1 1
19 36031 1 1 47 GLU HG3 H 10.666 -24.833 -4.302 1.00 . A A . 45 GLU HG3 1 1
19 36032 1 1 47 GLU N N 7.292 -22.548 -4.780 1.00 . A A . 45 GLU N 1 1
19 36033 1 1 47 GLU O O 8.120 -25.647 -3.398 1.00 . A A . 45 GLU O 1 1
19 36034 1 1 47 GLU OE1 O 10.836 -24.387 -7.486 1.00 . A A . 45 GLU OE1 1 1
19 36035 1 1 47 GLU OE2 O 10.148 -26.109 -6.340 1.00 . A A . 45 GLU OE2 1 1
19 36036 1 1 48 ASN C C 6.810 -24.862 -0.574 1.00 . A A . 46 ASN C 1 1
19 36037 1 1 48 ASN CA C 8.175 -24.295 -0.971 1.00 . A A . 46 ASN CA 1 1
19 36038 1 1 48 ASN CB C 8.644 -23.282 0.080 1.00 . A A . 46 ASN CB 1 1
19 36039 1 1 48 ASN CG C 10.137 -22.995 0.009 1.00 . A A . 46 ASN CG 1 1
19 36040 1 1 48 ASN H H 8.083 -22.710 -2.385 1.00 . A A . 46 ASN H 1 1
19 36041 1 1 48 ASN HA H 8.883 -25.109 -0.997 1.00 . A A . 46 ASN HA 1 1
19 36042 1 1 48 ASN HB2 H 8.113 -22.353 -0.067 1.00 . A A . 46 ASN HB2 1 1
19 36043 1 1 48 ASN HB3 H 8.416 -23.667 1.063 1.00 . A A . 46 ASN HB3 1 1
19 36044 1 1 48 ASN HD21 H 10.166 -22.559 1.942 1.00 . A A . 46 ASN HD21 1 1
19 36045 1 1 48 ASN HD22 H 11.681 -22.436 1.119 1.00 . A A . 46 ASN HD22 1 1
19 36046 1 1 48 ASN N N 8.158 -23.687 -2.310 1.00 . A A . 46 ASN N 1 1
19 36047 1 1 48 ASN ND2 N 10.719 -22.627 1.134 1.00 . A A . 46 ASN ND2 1 1
19 36048 1 1 48 ASN O O 6.728 -25.891 0.100 1.00 . A A . 46 ASN O 1 1
19 36049 1 1 48 ASN OD1 O 10.762 -23.097 -1.051 1.00 . A A . 46 ASN OD1 1 1
19 36050 1 1 49 LYS C C 4.160 -24.549 0.880 1.00 . A A . 47 LYS C 1 1
19 36051 1 1 49 LYS CA C 4.353 -24.539 -0.652 1.00 . A A . 47 LYS CA 1 1
19 36052 1 1 49 LYS CB C 4.018 -25.929 -1.214 1.00 . A A . 47 LYS CB 1 1
19 36053 1 1 49 LYS CD C 2.969 -25.205 -3.404 1.00 . A A . 47 LYS CD 1 1
19 36054 1 1 49 LYS CE C 2.945 -25.451 -4.904 1.00 . A A . 47 LYS CE 1 1
19 36055 1 1 49 LYS CG C 4.070 -26.024 -2.734 1.00 . A A . 47 LYS CG 1 1
19 36056 1 1 49 LYS H H 5.960 -23.411 -1.588 1.00 . A A . 47 LYS H 1 1
19 36057 1 1 49 LYS HA H 3.689 -23.807 -1.086 1.00 . A A . 47 LYS HA 1 1
19 36058 1 1 49 LYS HB2 H 4.722 -26.642 -0.809 1.00 . A A . 47 LYS HB2 1 1
19 36059 1 1 49 LYS HB3 H 3.023 -26.203 -0.891 1.00 . A A . 47 LYS HB3 1 1
19 36060 1 1 49 LYS HD2 H 2.013 -25.484 -2.989 1.00 . A A . 47 LYS HD2 1 1
19 36061 1 1 49 LYS HD3 H 3.144 -24.151 -3.229 1.00 . A A . 47 LYS HD3 1 1
19 36062 1 1 49 LYS HE2 H 2.111 -24.914 -5.331 1.00 . A A . 47 LYS HE2 1 1
19 36063 1 1 49 LYS HE3 H 3.866 -25.083 -5.332 1.00 . A A . 47 LYS HE3 1 1
19 36064 1 1 49 LYS HG2 H 5.028 -25.662 -3.075 1.00 . A A . 47 LYS HG2 1 1
19 36065 1 1 49 LYS HG3 H 3.957 -27.061 -3.018 1.00 . A A . 47 LYS HG3 1 1
19 36066 1 1 49 LYS HZ1 H 3.618 -27.428 -4.857 1.00 . A A . 47 LYS HZ1 1 1
19 36067 1 1 49 LYS HZ2 H 2.756 -27.034 -6.253 1.00 . A A . 47 LYS HZ2 1 1
19 36068 1 1 49 LYS HZ3 H 1.938 -27.278 -4.798 1.00 . A A . 47 LYS HZ3 1 1
19 36069 1 1 49 LYS N N 5.747 -24.168 -0.998 1.00 . A A . 47 LYS N 1 1
19 36070 1 1 49 LYS NZ N 2.805 -26.894 -5.225 1.00 . A A . 47 LYS NZ 1 1
19 36071 1 1 49 LYS O O 3.255 -25.202 1.405 1.00 . A A . 47 LYS O 1 1
19 36072 1 1 50 SER C C 3.734 -23.031 3.533 1.00 . A A . 48 SER C 1 1
19 36073 1 1 50 SER CA C 4.976 -23.766 3.029 1.00 . A A . 48 SER CA 1 1
19 36074 1 1 50 SER CB C 6.256 -23.144 3.592 1.00 . A A . 48 SER CB 1 1
19 36075 1 1 50 SER H H 5.666 -23.294 1.070 1.00 . A A . 48 SER H 1 1
19 36076 1 1 50 SER HA H 4.914 -24.788 3.376 1.00 . A A . 48 SER HA 1 1
19 36077 1 1 50 SER HB2 H 7.084 -23.808 3.390 1.00 . A A . 48 SER HB2 1 1
19 36078 1 1 50 SER HB3 H 6.433 -22.190 3.123 1.00 . A A . 48 SER HB3 1 1
19 36079 1 1 50 SER HG H 7.058 -22.923 5.366 1.00 . A A . 48 SER HG 1 1
19 36080 1 1 50 SER N N 5.016 -23.819 1.577 1.00 . A A . 48 SER N 1 1
19 36081 1 1 50 SER O O 3.512 -21.866 3.207 1.00 . A A . 48 SER O 1 1
19 36082 1 1 50 SER OG O 6.167 -22.965 4.996 1.00 . A A . 48 SER OG 1 1
19 36083 1 1 51 LYS C C 2.003 -21.966 5.805 1.00 . A A . 49 LYS C 1 1
19 36084 1 1 51 LYS CA C 1.713 -23.172 4.908 1.00 . A A . 49 LYS CA 1 1
19 36085 1 1 51 LYS CB C 0.923 -24.256 5.686 1.00 . A A . 49 LYS CB 1 1
19 36086 1 1 51 LYS CD C 2.748 -25.926 6.287 1.00 . A A . 49 LYS CD 1 1
19 36087 1 1 51 LYS CE C 3.301 -26.826 7.382 1.00 . A A . 49 LYS CE 1 1
19 36088 1 1 51 LYS CG C 1.689 -24.961 6.817 1.00 . A A . 49 LYS CG 1 1
19 36089 1 1 51 LYS H H 3.159 -24.652 4.537 1.00 . A A . 49 LYS H 1 1
19 36090 1 1 51 LYS HA H 1.102 -22.834 4.089 1.00 . A A . 49 LYS HA 1 1
19 36091 1 1 51 LYS HB2 H 0.051 -23.792 6.124 1.00 . A A . 49 LYS HB2 1 1
19 36092 1 1 51 LYS HB3 H 0.592 -25.010 4.986 1.00 . A A . 49 LYS HB3 1 1
19 36093 1 1 51 LYS HD2 H 2.306 -26.542 5.515 1.00 . A A . 49 LYS HD2 1 1
19 36094 1 1 51 LYS HD3 H 3.561 -25.352 5.870 1.00 . A A . 49 LYS HD3 1 1
19 36095 1 1 51 LYS HE2 H 2.503 -27.447 7.758 1.00 . A A . 49 LYS HE2 1 1
19 36096 1 1 51 LYS HE3 H 4.066 -27.449 6.943 1.00 . A A . 49 LYS HE3 1 1
19 36097 1 1 51 LYS HG2 H 2.180 -24.206 7.412 1.00 . A A . 49 LYS HG2 1 1
19 36098 1 1 51 LYS HG3 H 0.985 -25.505 7.429 1.00 . A A . 49 LYS HG3 1 1
19 36099 1 1 51 LYS HZ1 H 4.175 -26.716 9.277 1.00 . A A . 49 LYS HZ1 1 1
19 36100 1 1 51 LYS HZ2 H 3.211 -25.382 8.904 1.00 . A A . 49 LYS HZ2 1 1
19 36101 1 1 51 LYS HZ3 H 4.746 -25.540 8.204 1.00 . A A . 49 LYS HZ3 1 1
19 36102 1 1 51 LYS N N 2.934 -23.727 4.329 1.00 . A A . 49 LYS N 1 1
19 36103 1 1 51 LYS NZ N 3.898 -26.059 8.517 1.00 . A A . 49 LYS NZ 1 1
19 36104 1 1 51 LYS O O 1.331 -20.945 5.718 1.00 . A A . 49 LYS O 1 1
19 36105 1 1 52 GLU C C 3.953 -19.830 6.751 1.00 . A A . 50 GLU C 1 1
19 36106 1 1 52 GLU CA C 3.381 -20.996 7.542 1.00 . A A . 50 GLU CA 1 1
19 36107 1 1 52 GLU CB C 4.359 -21.454 8.619 1.00 . A A . 50 GLU CB 1 1
19 36108 1 1 52 GLU CD C 6.475 -22.682 9.174 1.00 . A A . 50 GLU CD 1 1
19 36109 1 1 52 GLU CG C 5.563 -22.197 8.081 1.00 . A A . 50 GLU CG 1 1
19 36110 1 1 52 GLU H H 3.483 -22.946 6.659 1.00 . A A . 50 GLU H 1 1
19 36111 1 1 52 GLU HA H 2.473 -20.656 8.014 1.00 . A A . 50 GLU HA 1 1
19 36112 1 1 52 GLU HB2 H 4.711 -20.588 9.158 1.00 . A A . 50 GLU HB2 1 1
19 36113 1 1 52 GLU HB3 H 3.841 -22.103 9.308 1.00 . A A . 50 GLU HB3 1 1
19 36114 1 1 52 GLU HG2 H 5.224 -23.050 7.511 1.00 . A A . 50 GLU HG2 1 1
19 36115 1 1 52 GLU HG3 H 6.120 -21.533 7.435 1.00 . A A . 50 GLU HG3 1 1
19 36116 1 1 52 GLU N N 3.010 -22.090 6.651 1.00 . A A . 50 GLU N 1 1
19 36117 1 1 52 GLU O O 3.788 -18.673 7.130 1.00 . A A . 50 GLU O 1 1
19 36118 1 1 52 GLU OE1 O 6.184 -23.739 9.762 1.00 . A A . 50 GLU OE1 1 1
19 36119 1 1 52 GLU OE2 O 7.488 -22.004 9.451 1.00 . A A . 50 GLU OE2 1 1
19 36120 1 1 53 LEU C C 3.973 -18.364 4.136 1.00 . A A . 51 LEU C 1 1
19 36121 1 1 53 LEU CA C 5.132 -19.105 4.778 1.00 . A A . 51 LEU CA 1 1
19 36122 1 1 53 LEU CB C 6.049 -19.693 3.704 1.00 . A A . 51 LEU CB 1 1
19 36123 1 1 53 LEU CD1 C 7.610 -17.732 3.543 1.00 . A A . 51 LEU CD1 1 1
19 36124 1 1 53 LEU CD2 C 7.494 -19.386 1.670 1.00 . A A . 51 LEU CD2 1 1
19 36125 1 1 53 LEU CG C 6.710 -18.676 2.764 1.00 . A A . 51 LEU CG 1 1
19 36126 1 1 53 LEU H H 4.674 -21.093 5.426 1.00 . A A . 51 LEU H 1 1
19 36127 1 1 53 LEU HA H 5.692 -18.414 5.392 1.00 . A A . 51 LEU HA 1 1
19 36128 1 1 53 LEU HB2 H 6.828 -20.256 4.197 1.00 . A A . 51 LEU HB2 1 1
19 36129 1 1 53 LEU HB3 H 5.465 -20.373 3.103 1.00 . A A . 51 LEU HB3 1 1
19 36130 1 1 53 LEU HD11 H 8.075 -17.034 2.862 1.00 . A A . 51 LEU HD11 1 1
19 36131 1 1 53 LEU HD12 H 8.371 -18.304 4.050 1.00 . A A . 51 LEU HD12 1 1
19 36132 1 1 53 LEU HD13 H 7.023 -17.188 4.270 1.00 . A A . 51 LEU HD13 1 1
19 36133 1 1 53 LEU HD21 H 7.932 -18.653 1.006 1.00 . A A . 51 LEU HD21 1 1
19 36134 1 1 53 LEU HD22 H 6.829 -20.027 1.111 1.00 . A A . 51 LEU HD22 1 1
19 36135 1 1 53 LEU HD23 H 8.278 -19.979 2.115 1.00 . A A . 51 LEU HD23 1 1
19 36136 1 1 53 LEU HG H 5.938 -18.082 2.294 1.00 . A A . 51 LEU HG 1 1
19 36137 1 1 53 LEU N N 4.600 -20.140 5.642 1.00 . A A . 51 LEU N 1 1
19 36138 1 1 53 LEU O O 3.945 -17.138 4.109 1.00 . A A . 51 LEU O 1 1
19 36139 1 1 54 GLN C C 1.084 -17.656 4.016 1.00 . A A . 52 GLN C 1 1
19 36140 1 1 54 GLN CA C 1.796 -18.586 3.043 1.00 . A A . 52 GLN CA 1 1
19 36141 1 1 54 GLN CB C 0.848 -19.718 2.641 1.00 . A A . 52 GLN CB 1 1
19 36142 1 1 54 GLN CD C -1.421 -20.356 1.735 1.00 . A A . 52 GLN CD 1 1
19 36143 1 1 54 GLN CG C -0.395 -19.255 1.898 1.00 . A A . 52 GLN CG 1 1
19 36144 1 1 54 GLN H H 3.091 -20.112 3.716 1.00 . A A . 52 GLN H 1 1
19 36145 1 1 54 GLN HA H 2.082 -18.032 2.162 1.00 . A A . 52 GLN HA 1 1
19 36146 1 1 54 GLN HB2 H 1.382 -20.409 2.005 1.00 . A A . 52 GLN HB2 1 1
19 36147 1 1 54 GLN HB3 H 0.534 -20.239 3.533 1.00 . A A . 52 GLN HB3 1 1
19 36148 1 1 54 GLN HE21 H -1.968 -19.606 -0.010 1.00 . A A . 52 GLN HE21 1 1
19 36149 1 1 54 GLN HE22 H -2.806 -21.033 0.500 1.00 . A A . 52 GLN HE22 1 1
19 36150 1 1 54 GLN HG2 H -0.847 -18.445 2.450 1.00 . A A . 52 GLN HG2 1 1
19 36151 1 1 54 GLN HG3 H -0.105 -18.904 0.919 1.00 . A A . 52 GLN HG3 1 1
19 36152 1 1 54 GLN N N 2.998 -19.135 3.657 1.00 . A A . 52 GLN N 1 1
19 36153 1 1 54 GLN NE2 N -2.138 -20.330 0.637 1.00 . A A . 52 GLN NE2 1 1
19 36154 1 1 54 GLN O O 0.668 -16.551 3.653 1.00 . A A . 52 GLN O 1 1
19 36155 1 1 54 GLN OE1 O -1.549 -21.236 2.582 1.00 . A A . 52 GLN OE1 1 1
19 36156 1 1 55 GLU C C 1.028 -16.041 6.550 1.00 . A A . 53 GLU C 1 1
19 36157 1 1 55 GLU CA C 0.307 -17.355 6.278 1.00 . A A . 53 GLU CA 1 1
19 36158 1 1 55 GLU CB C 0.189 -18.183 7.550 1.00 . A A . 53 GLU CB 1 1
19 36159 1 1 55 GLU CD C -0.850 -18.368 9.837 1.00 . A A . 53 GLU CD 1 1
19 36160 1 1 55 GLU CG C -0.706 -17.544 8.582 1.00 . A A . 53 GLU CG 1 1
19 36161 1 1 55 GLU H H 1.352 -18.975 5.493 1.00 . A A . 53 GLU H 1 1
19 36162 1 1 55 GLU HA H -0.688 -17.133 5.921 1.00 . A A . 53 GLU HA 1 1
19 36163 1 1 55 GLU HB2 H -0.212 -19.153 7.302 1.00 . A A . 53 GLU HB2 1 1
19 36164 1 1 55 GLU HB3 H 1.171 -18.305 7.983 1.00 . A A . 53 GLU HB3 1 1
19 36165 1 1 55 GLU HG2 H -0.291 -16.583 8.838 1.00 . A A . 53 GLU HG2 1 1
19 36166 1 1 55 GLU HG3 H -1.679 -17.409 8.136 1.00 . A A . 53 GLU HG3 1 1
19 36167 1 1 55 GLU N N 0.971 -18.105 5.259 1.00 . A A . 53 GLU N 1 1
19 36168 1 1 55 GLU O O 0.408 -14.997 6.585 1.00 . A A . 53 GLU O 1 1
19 36169 1 1 55 GLU OE1 O -1.708 -19.274 9.865 1.00 . A A . 53 GLU OE1 1 1
19 36170 1 1 55 GLU OE2 O -0.120 -18.105 10.807 1.00 . A A . 53 GLU OE2 1 1
19 36171 1 1 56 LYS C C 3.024 -13.912 5.818 1.00 . A A . 54 LYS C 1 1
19 36172 1 1 56 LYS CA C 3.120 -14.881 6.986 1.00 . A A . 54 LYS CA 1 1
19 36173 1 1 56 LYS CB C 4.585 -15.210 7.232 1.00 . A A . 54 LYS CB 1 1
19 36174 1 1 56 LYS CD C 6.336 -16.189 8.724 1.00 . A A . 54 LYS CD 1 1
19 36175 1 1 56 LYS CE C 7.108 -16.761 7.546 1.00 . A A . 54 LYS CE 1 1
19 36176 1 1 56 LYS CG C 4.848 -16.104 8.430 1.00 . A A . 54 LYS CG 1 1
19 36177 1 1 56 LYS H H 2.806 -16.959 6.630 1.00 . A A . 54 LYS H 1 1
19 36178 1 1 56 LYS HA H 2.704 -14.412 7.867 1.00 . A A . 54 LYS HA 1 1
19 36179 1 1 56 LYS HB2 H 4.970 -15.706 6.354 1.00 . A A . 54 LYS HB2 1 1
19 36180 1 1 56 LYS HB3 H 5.126 -14.287 7.372 1.00 . A A . 54 LYS HB3 1 1
19 36181 1 1 56 LYS HD2 H 6.709 -15.198 8.935 1.00 . A A . 54 LYS HD2 1 1
19 36182 1 1 56 LYS HD3 H 6.487 -16.823 9.583 1.00 . A A . 54 LYS HD3 1 1
19 36183 1 1 56 LYS HE2 H 6.893 -17.816 7.471 1.00 . A A . 54 LYS HE2 1 1
19 36184 1 1 56 LYS HE3 H 6.789 -16.266 6.642 1.00 . A A . 54 LYS HE3 1 1
19 36185 1 1 56 LYS HG2 H 4.337 -15.701 9.292 1.00 . A A . 54 LYS HG2 1 1
19 36186 1 1 56 LYS HG3 H 4.476 -17.095 8.214 1.00 . A A . 54 LYS HG3 1 1
19 36187 1 1 56 LYS HZ1 H 8.804 -15.564 7.708 1.00 . A A . 54 LYS HZ1 1 1
19 36188 1 1 56 LYS HZ2 H 9.077 -17.035 6.926 1.00 . A A . 54 LYS HZ2 1 1
19 36189 1 1 56 LYS HZ3 H 8.892 -16.996 8.602 1.00 . A A . 54 LYS HZ3 1 1
19 36190 1 1 56 LYS N N 2.343 -16.096 6.713 1.00 . A A . 54 LYS N 1 1
19 36191 1 1 56 LYS NZ N 8.569 -16.578 7.706 1.00 . A A . 54 LYS NZ 1 1
19 36192 1 1 56 LYS O O 2.863 -12.708 6.012 1.00 . A A . 54 LYS O 1 1
19 36193 1 1 57 ILE C C 1.728 -12.867 3.350 1.00 . A A . 55 ILE C 1 1
19 36194 1 1 57 ILE CA C 3.046 -13.645 3.411 1.00 . A A . 55 ILE CA 1 1
19 36195 1 1 57 ILE CB C 3.247 -14.493 2.127 1.00 . A A . 55 ILE CB 1 1
19 36196 1 1 57 ILE CD1 C 4.987 -15.874 0.858 1.00 . A A . 55 ILE CD1 1 1
19 36197 1 1 57 ILE CG1 C 4.694 -15.002 2.059 1.00 . A A . 55 ILE CG1 1 1
19 36198 1 1 57 ILE CG2 C 2.913 -13.680 0.883 1.00 . A A . 55 ILE CG2 1 1
19 36199 1 1 57 ILE H H 3.239 -15.429 4.583 1.00 . A A . 55 ILE H 1 1
19 36200 1 1 57 ILE HA H 3.852 -12.927 3.468 1.00 . A A . 55 ILE HA 1 1
19 36201 1 1 57 ILE HB H 2.580 -15.341 2.168 1.00 . A A . 55 ILE HB 1 1
19 36202 1 1 57 ILE HD11 H 6.034 -16.141 0.856 1.00 . A A . 55 ILE HD11 1 1
19 36203 1 1 57 ILE HD12 H 4.751 -15.334 -0.048 1.00 . A A . 55 ILE HD12 1 1
19 36204 1 1 57 ILE HD13 H 4.389 -16.769 0.910 1.00 . A A . 55 ILE HD13 1 1
19 36205 1 1 57 ILE HG12 H 5.364 -14.157 2.020 1.00 . A A . 55 ILE HG12 1 1
19 36206 1 1 57 ILE HG13 H 4.904 -15.579 2.948 1.00 . A A . 55 ILE HG13 1 1
19 36207 1 1 57 ILE HG21 H 3.574 -12.829 0.826 1.00 . A A . 55 ILE HG21 1 1
19 36208 1 1 57 ILE HG22 H 1.889 -13.338 0.939 1.00 . A A . 55 ILE HG22 1 1
19 36209 1 1 57 ILE HG23 H 3.041 -14.296 0.005 1.00 . A A . 55 ILE HG23 1 1
19 36210 1 1 57 ILE N N 3.118 -14.452 4.616 1.00 . A A . 55 ILE N 1 1
19 36211 1 1 57 ILE O O 1.725 -11.669 3.071 1.00 . A A . 55 ILE O 1 1
19 36212 1 1 58 ILE C C -0.805 -11.923 4.851 1.00 . A A . 56 ILE C 1 1
19 36213 1 1 58 ILE CA C -0.676 -12.868 3.646 1.00 . A A . 56 ILE CA 1 1
19 36214 1 1 58 ILE CB C -1.882 -13.862 3.572 1.00 . A A . 56 ILE CB 1 1
19 36215 1 1 58 ILE CD1 C -4.402 -13.994 3.139 1.00 . A A . 56 ILE CD1 1 1
19 36216 1 1 58 ILE CG1 C -3.192 -13.099 3.321 1.00 . A A . 56 ILE CG1 1 1
19 36217 1 1 58 ILE CG2 C -1.993 -14.702 4.837 1.00 . A A . 56 ILE CG2 1 1
19 36218 1 1 58 ILE H H 0.671 -14.496 3.851 1.00 . A A . 56 ILE H 1 1
19 36219 1 1 58 ILE HA H -0.699 -12.249 2.761 1.00 . A A . 56 ILE HA 1 1
19 36220 1 1 58 ILE HB H -1.711 -14.533 2.745 1.00 . A A . 56 ILE HB 1 1
19 36221 1 1 58 ILE HD11 H -5.279 -13.385 2.972 1.00 . A A . 56 ILE HD11 1 1
19 36222 1 1 58 ILE HD12 H -4.545 -14.591 4.028 1.00 . A A . 56 ILE HD12 1 1
19 36223 1 1 58 ILE HD13 H -4.247 -14.641 2.289 1.00 . A A . 56 ILE HD13 1 1
19 36224 1 1 58 ILE HG12 H -3.388 -12.449 4.161 1.00 . A A . 56 ILE HG12 1 1
19 36225 1 1 58 ILE HG13 H -3.084 -12.498 2.429 1.00 . A A . 56 ILE HG13 1 1
19 36226 1 1 58 ILE HG21 H -2.817 -15.394 4.738 1.00 . A A . 56 ILE HG21 1 1
19 36227 1 1 58 ILE HG22 H -2.166 -14.055 5.684 1.00 . A A . 56 ILE HG22 1 1
19 36228 1 1 58 ILE HG23 H -1.076 -15.252 4.984 1.00 . A A . 56 ILE HG23 1 1
19 36229 1 1 58 ILE N N 0.618 -13.537 3.642 1.00 . A A . 56 ILE N 1 1
19 36230 1 1 58 ILE O O -1.466 -10.894 4.772 1.00 . A A . 56 ILE O 1 1
19 36231 1 1 59 ARG C C 0.502 -10.120 6.963 1.00 . A A . 57 ARG C 1 1
19 36232 1 1 59 ARG CA C -0.183 -11.458 7.177 1.00 . A A . 57 ARG CA 1 1
19 36233 1 1 59 ARG CB C 0.501 -12.178 8.346 1.00 . A A . 57 ARG CB 1 1
19 36234 1 1 59 ARG CD C -1.655 -13.061 9.237 1.00 . A A . 57 ARG CD 1 1
19 36235 1 1 59 ARG CG C -0.233 -13.392 8.871 1.00 . A A . 57 ARG CG 1 1
19 36236 1 1 59 ARG CZ C -2.933 -14.005 11.136 1.00 . A A . 57 ARG CZ 1 1
19 36237 1 1 59 ARG H H 0.437 -13.067 5.941 1.00 . A A . 57 ARG H 1 1
19 36238 1 1 59 ARG HA H -1.219 -11.287 7.428 1.00 . A A . 57 ARG HA 1 1
19 36239 1 1 59 ARG HB2 H 1.479 -12.499 8.022 1.00 . A A . 57 ARG HB2 1 1
19 36240 1 1 59 ARG HB3 H 0.621 -11.478 9.158 1.00 . A A . 57 ARG HB3 1 1
19 36241 1 1 59 ARG HD2 H -1.653 -12.169 9.842 1.00 . A A . 57 ARG HD2 1 1
19 36242 1 1 59 ARG HD3 H -2.203 -12.884 8.323 1.00 . A A . 57 ARG HD3 1 1
19 36243 1 1 59 ARG HE H -2.214 -15.053 9.581 1.00 . A A . 57 ARG HE 1 1
19 36244 1 1 59 ARG HG2 H -0.238 -14.158 8.108 1.00 . A A . 57 ARG HG2 1 1
19 36245 1 1 59 ARG HG3 H 0.280 -13.761 9.748 1.00 . A A . 57 ARG HG3 1 1
19 36246 1 1 59 ARG HH11 H -2.709 -11.978 11.219 1.00 . A A . 57 ARG HH11 1 1
19 36247 1 1 59 ARG HH12 H -3.565 -12.673 12.544 1.00 . A A . 57 ARG HH12 1 1
19 36248 1 1 59 ARG HH21 H -3.342 -15.989 11.361 1.00 . A A . 57 ARG HH21 1 1
19 36249 1 1 59 ARG HH22 H -3.919 -14.966 12.627 1.00 . A A . 57 ARG HH22 1 1
19 36250 1 1 59 ARG N N -0.137 -12.270 5.957 1.00 . A A . 57 ARG N 1 1
19 36251 1 1 59 ARG NE N -2.288 -14.154 9.974 1.00 . A A . 57 ARG NE 1 1
19 36252 1 1 59 ARG NH1 N -3.079 -12.793 11.675 1.00 . A A . 57 ARG NH1 1 1
19 36253 1 1 59 ARG NH2 N -3.436 -15.068 11.754 1.00 . A A . 57 ARG NH2 1 1
19 36254 1 1 59 ARG O O -0.083 -9.065 7.220 1.00 . A A . 57 ARG O 1 1
19 36255 1 1 60 GLU C C 1.905 -8.144 5.115 1.00 . A A . 58 GLU C 1 1
19 36256 1 1 60 GLU CA C 2.495 -8.946 6.269 1.00 . A A . 58 GLU CA 1 1
19 36257 1 1 60 GLU CB C 3.978 -9.262 6.038 1.00 . A A . 58 GLU CB 1 1
19 36258 1 1 60 GLU CD C 6.078 -10.348 6.992 1.00 . A A . 58 GLU CD 1 1
19 36259 1 1 60 GLU CG C 4.627 -9.975 7.225 1.00 . A A . 58 GLU CG 1 1
19 36260 1 1 60 GLU H H 2.153 -11.021 6.249 1.00 . A A . 58 GLU H 1 1
19 36261 1 1 60 GLU HA H 2.404 -8.356 7.169 1.00 . A A . 58 GLU HA 1 1
19 36262 1 1 60 GLU HB2 H 4.070 -9.893 5.167 1.00 . A A . 58 GLU HB2 1 1
19 36263 1 1 60 GLU HB3 H 4.511 -8.339 5.865 1.00 . A A . 58 GLU HB3 1 1
19 36264 1 1 60 GLU HG2 H 4.579 -9.323 8.085 1.00 . A A . 58 GLU HG2 1 1
19 36265 1 1 60 GLU HG3 H 4.066 -10.875 7.433 1.00 . A A . 58 GLU HG3 1 1
19 36266 1 1 60 GLU N N 1.736 -10.160 6.482 1.00 . A A . 58 GLU N 1 1
19 36267 1 1 60 GLU O O 1.919 -6.912 5.133 1.00 . A A . 58 GLU O 1 1
19 36268 1 1 60 GLU OE1 O 6.943 -9.449 7.039 1.00 . A A . 58 GLU OE1 1 1
19 36269 1 1 60 GLU OE2 O 6.366 -11.552 6.800 1.00 . A A . 58 GLU OE2 1 1
19 36270 1 1 61 LEU C C -0.501 -7.408 3.496 1.00 . A A . 59 LEU C 1 1
19 36271 1 1 61 LEU CA C 0.721 -8.186 3.002 1.00 . A A . 59 LEU CA 1 1
19 36272 1 1 61 LEU CB C 0.306 -9.210 1.937 1.00 . A A . 59 LEU CB 1 1
19 36273 1 1 61 LEU CD1 C 0.694 -7.743 -0.071 1.00 . A A . 59 LEU CD1 1 1
19 36274 1 1 61 LEU CD2 C -0.770 -9.762 -0.259 1.00 . A A . 59 LEU CD2 1 1
19 36275 1 1 61 LEU CG C -0.304 -8.638 0.651 1.00 . A A . 59 LEU CG 1 1
19 36276 1 1 61 LEU H H 1.387 -9.822 4.183 1.00 . A A . 59 LEU H 1 1
19 36277 1 1 61 LEU HA H 1.427 -7.490 2.573 1.00 . A A . 59 LEU HA 1 1
19 36278 1 1 61 LEU HB2 H 1.179 -9.785 1.668 1.00 . A A . 59 LEU HB2 1 1
19 36279 1 1 61 LEU HB3 H -0.417 -9.879 2.381 1.00 . A A . 59 LEU HB3 1 1
19 36280 1 1 61 LEU HD11 H 0.973 -6.920 0.570 1.00 . A A . 59 LEU HD11 1 1
19 36281 1 1 61 LEU HD12 H 0.244 -7.358 -0.974 1.00 . A A . 59 LEU HD12 1 1
19 36282 1 1 61 LEU HD13 H 1.573 -8.317 -0.325 1.00 . A A . 59 LEU HD13 1 1
19 36283 1 1 61 LEU HD21 H -1.522 -10.347 0.247 1.00 . A A . 59 LEU HD21 1 1
19 36284 1 1 61 LEU HD22 H 0.069 -10.394 -0.510 1.00 . A A . 59 LEU HD22 1 1
19 36285 1 1 61 LEU HD23 H -1.189 -9.343 -1.163 1.00 . A A . 59 LEU HD23 1 1
19 36286 1 1 61 LEU HG H -1.163 -8.034 0.907 1.00 . A A . 59 LEU HG 1 1
19 36287 1 1 61 LEU N N 1.369 -8.842 4.126 1.00 . A A . 59 LEU N 1 1
19 36288 1 1 61 LEU O O -0.718 -6.261 3.113 1.00 . A A . 59 LEU O 1 1
19 36289 1 1 62 ASP C C -2.210 -6.204 5.750 1.00 . A A . 60 ASP C 1 1
19 36290 1 1 62 ASP CA C -2.489 -7.461 4.931 1.00 . A A . 60 ASP CA 1 1
19 36291 1 1 62 ASP CB C -3.232 -8.484 5.789 1.00 . A A . 60 ASP CB 1 1
19 36292 1 1 62 ASP CG C -4.461 -7.903 6.459 1.00 . A A . 60 ASP CG 1 1
19 36293 1 1 62 ASP H H -1.011 -8.948 4.668 1.00 . A A . 60 ASP H 1 1
19 36294 1 1 62 ASP HA H -3.122 -7.191 4.100 1.00 . A A . 60 ASP HA 1 1
19 36295 1 1 62 ASP HB2 H -3.543 -9.310 5.166 1.00 . A A . 60 ASP HB2 1 1
19 36296 1 1 62 ASP HB3 H -2.565 -8.850 6.556 1.00 . A A . 60 ASP HB3 1 1
19 36297 1 1 62 ASP N N -1.268 -8.044 4.379 1.00 . A A . 60 ASP N 1 1
19 36298 1 1 62 ASP O O -2.849 -5.175 5.541 1.00 . A A . 60 ASP O 1 1
19 36299 1 1 62 ASP OD1 O -5.487 -7.727 5.776 1.00 . A A . 60 ASP OD1 1 1
19 36300 1 1 62 ASP OD2 O -4.407 -7.629 7.676 1.00 . A A . 60 ASP OD2 1 1
19 36301 1 1 63 VAL C C -0.448 -3.928 6.718 1.00 . A A . 61 VAL C 1 1
19 36302 1 1 63 VAL CA C -0.947 -5.131 7.525 1.00 . A A . 61 VAL CA 1 1
19 36303 1 1 63 VAL CB C 0.054 -5.476 8.661 1.00 . A A . 61 VAL CB 1 1
19 36304 1 1 63 VAL CG1 C -0.536 -6.523 9.593 1.00 . A A . 61 VAL CG1 1 1
19 36305 1 1 63 VAL CG2 C 1.389 -5.946 8.106 1.00 . A A . 61 VAL CG2 1 1
19 36306 1 1 63 VAL H H -0.709 -7.095 6.754 1.00 . A A . 61 VAL H 1 1
19 36307 1 1 63 VAL HA H -1.883 -4.844 7.983 1.00 . A A . 61 VAL HA 1 1
19 36308 1 1 63 VAL HB H 0.222 -4.578 9.236 1.00 . A A . 61 VAL HB 1 1
19 36309 1 1 63 VAL HG11 H -1.443 -6.141 10.038 1.00 . A A . 61 VAL HG11 1 1
19 36310 1 1 63 VAL HG12 H 0.176 -6.754 10.372 1.00 . A A . 61 VAL HG12 1 1
19 36311 1 1 63 VAL HG13 H -0.761 -7.420 9.033 1.00 . A A . 61 VAL HG13 1 1
19 36312 1 1 63 VAL HG21 H 1.226 -6.798 7.464 1.00 . A A . 61 VAL HG21 1 1
19 36313 1 1 63 VAL HG22 H 2.039 -6.226 8.922 1.00 . A A . 61 VAL HG22 1 1
19 36314 1 1 63 VAL HG23 H 1.845 -5.149 7.539 1.00 . A A . 61 VAL HG23 1 1
19 36315 1 1 63 VAL N N -1.243 -6.275 6.663 1.00 . A A . 61 VAL N 1 1
19 36316 1 1 63 VAL O O -0.804 -2.784 7.006 1.00 . A A . 61 VAL O 1 1
19 36317 1 1 64 VAL C C -0.281 -2.600 3.958 1.00 . A A . 62 VAL C 1 1
19 36318 1 1 64 VAL CA C 0.855 -3.130 4.826 1.00 . A A . 62 VAL CA 1 1
19 36319 1 1 64 VAL CB C 2.024 -3.613 3.926 1.00 . A A . 62 VAL CB 1 1
19 36320 1 1 64 VAL CG1 C 2.478 -2.504 2.985 1.00 . A A . 62 VAL CG1 1 1
19 36321 1 1 64 VAL CG2 C 3.193 -4.087 4.779 1.00 . A A . 62 VAL CG2 1 1
19 36322 1 1 64 VAL H H 0.618 -5.124 5.514 1.00 . A A . 62 VAL H 1 1
19 36323 1 1 64 VAL HA H 1.212 -2.331 5.458 1.00 . A A . 62 VAL HA 1 1
19 36324 1 1 64 VAL HB H 1.677 -4.445 3.331 1.00 . A A . 62 VAL HB 1 1
19 36325 1 1 64 VAL HG11 H 2.832 -1.664 3.563 1.00 . A A . 62 VAL HG11 1 1
19 36326 1 1 64 VAL HG12 H 1.647 -2.192 2.369 1.00 . A A . 62 VAL HG12 1 1
19 36327 1 1 64 VAL HG13 H 3.275 -2.869 2.354 1.00 . A A . 62 VAL HG13 1 1
19 36328 1 1 64 VAL HG21 H 2.874 -4.911 5.399 1.00 . A A . 62 VAL HG21 1 1
19 36329 1 1 64 VAL HG22 H 3.534 -3.277 5.406 1.00 . A A . 62 VAL HG22 1 1
19 36330 1 1 64 VAL HG23 H 4.000 -4.410 4.137 1.00 . A A . 62 VAL HG23 1 1
19 36331 1 1 64 VAL N N 0.357 -4.194 5.691 1.00 . A A . 62 VAL N 1 1
19 36332 1 1 64 VAL O O -0.385 -1.397 3.726 1.00 . A A . 62 VAL O 1 1
19 36333 1 1 65 CYS C C -3.202 -2.184 3.520 1.00 . A A . 63 CYS C 1 1
19 36334 1 1 65 CYS CA C -2.296 -3.103 2.713 1.00 . A A . 63 CYS CA 1 1
19 36335 1 1 65 CYS CB C -3.082 -4.336 2.241 1.00 . A A . 63 CYS CB 1 1
19 36336 1 1 65 CYS H H -1.018 -4.435 3.773 1.00 . A A . 63 CYS H 1 1
19 36337 1 1 65 CYS HA H -1.930 -2.561 1.852 1.00 . A A . 63 CYS HA 1 1
19 36338 1 1 65 CYS HB2 H -2.420 -4.983 1.684 1.00 . A A . 63 CYS HB2 1 1
19 36339 1 1 65 CYS HB3 H -3.448 -4.869 3.107 1.00 . A A . 63 CYS HB3 1 1
19 36340 1 1 65 CYS HG H -5.330 -3.163 1.840 1.00 . A A . 63 CYS HG 1 1
19 36341 1 1 65 CYS N N -1.153 -3.494 3.521 1.00 . A A . 63 CYS N 1 1
19 36342 1 1 65 CYS O O -3.649 -1.153 3.036 1.00 . A A . 63 CYS O 1 1
19 36343 1 1 65 CYS SG S -4.502 -3.969 1.177 1.00 . A A . 63 CYS SG 1 1
19 36344 1 1 66 ALA C C -3.758 -0.422 5.975 1.00 . A A . 64 ALA C 1 1
19 36345 1 1 66 ALA CA C -4.295 -1.811 5.667 1.00 . A A . 64 ALA CA 1 1
19 36346 1 1 66 ALA CB C -4.483 -2.593 6.953 1.00 . A A . 64 ALA CB 1 1
19 36347 1 1 66 ALA H H -2.932 -3.319 5.152 1.00 . A A . 64 ALA H 1 1
19 36348 1 1 66 ALA HA H -5.258 -1.722 5.188 1.00 . A A . 64 ALA HA 1 1
19 36349 1 1 66 ALA HB1 H -3.541 -2.631 7.485 1.00 . A A . 64 ALA HB1 1 1
19 36350 1 1 66 ALA HB2 H -4.801 -3.598 6.719 1.00 . A A . 64 ALA HB2 1 1
19 36351 1 1 66 ALA HB3 H -5.226 -2.108 7.566 1.00 . A A . 64 ALA HB3 1 1
19 36352 1 1 66 ALA N N -3.410 -2.543 4.780 1.00 . A A . 64 ALA N 1 1
19 36353 1 1 66 ALA O O -4.483 0.569 5.849 1.00 . A A . 64 ALA O 1 1
19 36354 1 1 67 MET C C -1.911 1.879 5.484 1.00 . A A . 65 MET C 1 1
19 36355 1 1 67 MET CA C -1.894 0.955 6.702 1.00 . A A . 65 MET CA 1 1
19 36356 1 1 67 MET CB C -0.466 0.791 7.245 1.00 . A A . 65 MET CB 1 1
19 36357 1 1 67 MET CE C 1.976 -1.161 7.998 1.00 . A A . 65 MET CE 1 1
19 36358 1 1 67 MET CG C 0.556 0.373 6.202 1.00 . A A . 65 MET CG 1 1
19 36359 1 1 67 MET H H -1.956 -1.160 6.453 1.00 . A A . 65 MET H 1 1
19 36360 1 1 67 MET HA H -2.511 1.401 7.470 1.00 . A A . 65 MET HA 1 1
19 36361 1 1 67 MET HB2 H -0.145 1.729 7.673 1.00 . A A . 65 MET HB2 1 1
19 36362 1 1 67 MET HB3 H -0.484 0.040 8.022 1.00 . A A . 65 MET HB3 1 1
19 36363 1 1 67 MET HE1 H 2.914 -1.419 8.466 1.00 . A A . 65 MET HE1 1 1
19 36364 1 1 67 MET HE2 H 1.599 -2.007 7.443 1.00 . A A . 65 MET HE2 1 1
19 36365 1 1 67 MET HE3 H 1.258 -0.877 8.752 1.00 . A A . 65 MET HE3 1 1
19 36366 1 1 67 MET HG2 H 0.252 -0.576 5.786 1.00 . A A . 65 MET HG2 1 1
19 36367 1 1 67 MET HG3 H 0.569 1.117 5.421 1.00 . A A . 65 MET HG3 1 1
19 36368 1 1 67 MET N N -2.491 -0.339 6.372 1.00 . A A . 65 MET N 1 1
19 36369 1 1 67 MET O O -2.160 3.085 5.606 1.00 . A A . 65 MET O 1 1
19 36370 1 1 67 MET SD S 2.221 0.202 6.870 1.00 . A A . 65 MET SD 1 1
19 36371 1 1 68 ILE C C -3.099 2.539 2.736 1.00 . A A . 66 ILE C 1 1
19 36372 1 1 68 ILE CA C -1.687 2.041 3.059 1.00 . A A . 66 ILE CA 1 1
19 36373 1 1 68 ILE CB C -1.101 1.191 1.878 1.00 . A A . 66 ILE CB 1 1
19 36374 1 1 68 ILE CD1 C 1.271 1.264 2.875 1.00 . A A . 66 ILE CD1 1 1
19 36375 1 1 68 ILE CG1 C 0.389 1.509 1.663 1.00 . A A . 66 ILE CG1 1 1
19 36376 1 1 68 ILE CG2 C -1.878 1.395 0.580 1.00 . A A . 66 ILE CG2 1 1
19 36377 1 1 68 ILE H H -1.469 0.335 4.286 1.00 . A A . 66 ILE H 1 1
19 36378 1 1 68 ILE HA H -1.053 2.906 3.198 1.00 . A A . 66 ILE HA 1 1
19 36379 1 1 68 ILE HB H -1.191 0.149 2.148 1.00 . A A . 66 ILE HB 1 1
19 36380 1 1 68 ILE HD11 H 1.155 0.242 3.212 1.00 . A A . 66 ILE HD11 1 1
19 36381 1 1 68 ILE HD12 H 0.985 1.936 3.670 1.00 . A A . 66 ILE HD12 1 1
19 36382 1 1 68 ILE HD13 H 2.304 1.439 2.612 1.00 . A A . 66 ILE HD13 1 1
19 36383 1 1 68 ILE HG12 H 0.766 0.899 0.856 1.00 . A A . 66 ILE HG12 1 1
19 36384 1 1 68 ILE HG13 H 0.480 2.551 1.388 1.00 . A A . 66 ILE HG13 1 1
19 36385 1 1 68 ILE HG21 H -2.909 1.104 0.730 1.00 . A A . 66 ILE HG21 1 1
19 36386 1 1 68 ILE HG22 H -1.444 0.786 -0.198 1.00 . A A . 66 ILE HG22 1 1
19 36387 1 1 68 ILE HG23 H -1.836 2.435 0.293 1.00 . A A . 66 ILE HG23 1 1
19 36388 1 1 68 ILE N N -1.670 1.297 4.309 1.00 . A A . 66 ILE N 1 1
19 36389 1 1 68 ILE O O -3.277 3.693 2.337 1.00 . A A . 66 ILE O 1 1
19 36390 1 1 69 GLU C C -5.935 3.186 3.597 1.00 . A A . 67 GLU C 1 1
19 36391 1 1 69 GLU CA C -5.489 2.044 2.692 1.00 . A A . 67 GLU CA 1 1
19 36392 1 1 69 GLU CB C -6.412 0.845 2.889 1.00 . A A . 67 GLU CB 1 1
19 36393 1 1 69 GLU CD C -7.213 -1.392 2.077 1.00 . A A . 67 GLU CD 1 1
19 36394 1 1 69 GLU CG C -6.267 -0.240 1.838 1.00 . A A . 67 GLU CG 1 1
19 36395 1 1 69 GLU H H -3.899 0.800 3.335 1.00 . A A . 67 GLU H 1 1
19 36396 1 1 69 GLU HA H -5.553 2.366 1.664 1.00 . A A . 67 GLU HA 1 1
19 36397 1 1 69 GLU HB2 H -6.205 0.406 3.854 1.00 . A A . 67 GLU HB2 1 1
19 36398 1 1 69 GLU HB3 H -7.435 1.193 2.878 1.00 . A A . 67 GLU HB3 1 1
19 36399 1 1 69 GLU HG2 H -6.476 0.184 0.867 1.00 . A A . 67 GLU HG2 1 1
19 36400 1 1 69 GLU HG3 H -5.253 -0.612 1.859 1.00 . A A . 67 GLU HG3 1 1
19 36401 1 1 69 GLU N N -4.101 1.686 2.961 1.00 . A A . 67 GLU N 1 1
19 36402 1 1 69 GLU O O -6.681 4.074 3.182 1.00 . A A . 67 GLU O 1 1
19 36403 1 1 69 GLU OE1 O -8.418 -1.237 1.800 1.00 . A A . 67 GLU OE1 1 1
19 36404 1 1 69 GLU OE2 O -6.766 -2.447 2.576 1.00 . A A . 67 GLU OE2 1 1
19 36405 1 1 70 GLY C C -5.277 5.537 5.421 1.00 . A A . 68 GLY C 1 1
19 36406 1 1 70 GLY CA C -5.819 4.175 5.790 1.00 . A A . 68 GLY CA 1 1
19 36407 1 1 70 GLY H H -4.842 2.440 5.094 1.00 . A A . 68 GLY H 1 1
19 36408 1 1 70 GLY HA2 H -6.896 4.232 5.849 1.00 . A A . 68 GLY HA2 1 1
19 36409 1 1 70 GLY HA3 H -5.430 3.897 6.758 1.00 . A A . 68 GLY HA3 1 1
19 36410 1 1 70 GLY N N -5.456 3.159 4.832 1.00 . A A . 68 GLY N 1 1
19 36411 1 1 70 GLY O O -6.002 6.534 5.441 1.00 . A A . 68 GLY O 1 1
19 36412 1 1 71 ALA C C -3.896 7.369 3.392 1.00 . A A . 69 ALA C 1 1
19 36413 1 1 71 ALA CA C -3.344 6.819 4.698 1.00 . A A . 69 ALA CA 1 1
19 36414 1 1 71 ALA CB C -1.838 6.618 4.602 1.00 . A A . 69 ALA CB 1 1
19 36415 1 1 71 ALA H H -3.493 4.735 5.021 1.00 . A A . 69 ALA H 1 1
19 36416 1 1 71 ALA HA H -3.540 7.533 5.485 1.00 . A A . 69 ALA HA 1 1
19 36417 1 1 71 ALA HB1 H -1.466 6.226 5.536 1.00 . A A . 69 ALA HB1 1 1
19 36418 1 1 71 ALA HB2 H -1.362 7.566 4.394 1.00 . A A . 69 ALA HB2 1 1
19 36419 1 1 71 ALA HB3 H -1.620 5.923 3.805 1.00 . A A . 69 ALA HB3 1 1
19 36420 1 1 71 ALA N N -4.002 5.574 5.057 1.00 . A A . 69 ALA N 1 1
19 36421 1 1 71 ALA O O -4.143 8.568 3.279 1.00 . A A . 69 ALA O 1 1
19 36422 1 1 72 GLN C C -6.022 7.514 1.260 1.00 . A A . 70 GLN C 1 1
19 36423 1 1 72 GLN CA C -4.616 6.931 1.118 1.00 . A A . 70 GLN CA 1 1
19 36424 1 1 72 GLN CB C -4.575 5.820 0.062 1.00 . A A . 70 GLN CB 1 1
19 36425 1 1 72 GLN CD C -5.550 3.717 -0.855 1.00 . A A . 70 GLN CD 1 1
19 36426 1 1 72 GLN CG C -5.549 4.696 0.287 1.00 . A A . 70 GLN CG 1 1
19 36427 1 1 72 GLN H H -3.990 5.542 2.634 1.00 . A A . 70 GLN H 1 1
19 36428 1 1 72 GLN HA H -3.976 7.732 0.787 1.00 . A A . 70 GLN HA 1 1
19 36429 1 1 72 GLN HB2 H -4.788 6.254 -0.903 1.00 . A A . 70 GLN HB2 1 1
19 36430 1 1 72 GLN HB3 H -3.578 5.404 0.041 1.00 . A A . 70 GLN HB3 1 1
19 36431 1 1 72 GLN HE21 H -6.826 4.858 -1.825 1.00 . A A . 70 GLN HE21 1 1
19 36432 1 1 72 GLN HE22 H -6.348 3.406 -2.636 1.00 . A A . 70 GLN HE22 1 1
19 36433 1 1 72 GLN HG2 H -5.267 4.178 1.191 1.00 . A A . 70 GLN HG2 1 1
19 36434 1 1 72 GLN HG3 H -6.541 5.107 0.397 1.00 . A A . 70 GLN HG3 1 1
19 36435 1 1 72 GLN N N -4.109 6.492 2.415 1.00 . A A . 70 GLN N 1 1
19 36436 1 1 72 GLN NE2 N -6.317 4.022 -1.876 1.00 . A A . 70 GLN NE2 1 1
19 36437 1 1 72 GLN O O -6.340 8.522 0.657 1.00 . A A . 70 GLN O 1 1
19 36438 1 1 72 GLN OE1 O -4.843 2.720 -0.835 1.00 . A A . 70 GLN OE1 1 1
19 36439 1 1 73 GLY C C -8.254 8.691 3.005 1.00 . A A . 71 GLY C 1 1
19 36440 1 1 73 GLY CA C -8.204 7.340 2.314 1.00 . A A . 71 GLY CA 1 1
19 36441 1 1 73 GLY H H -6.486 6.098 2.578 1.00 . A A . 71 GLY H 1 1
19 36442 1 1 73 GLY HA2 H -8.700 7.417 1.357 1.00 . A A . 71 GLY HA2 1 1
19 36443 1 1 73 GLY HA3 H -8.724 6.617 2.922 1.00 . A A . 71 GLY HA3 1 1
19 36444 1 1 73 GLY N N -6.839 6.881 2.102 1.00 . A A . 71 GLY N 1 1
19 36445 1 1 73 GLY O O -9.024 9.586 2.617 1.00 . A A . 71 GLY O 1 1
19 36446 1 1 74 ALA C C -6.819 11.192 3.918 1.00 . A A . 72 ALA C 1 1
19 36447 1 1 74 ALA CA C -7.336 10.061 4.792 1.00 . A A . 72 ALA CA 1 1
19 36448 1 1 74 ALA CB C -6.436 9.869 6.005 1.00 . A A . 72 ALA CB 1 1
19 36449 1 1 74 ALA H H -6.779 8.100 4.173 1.00 . A A . 72 ALA H 1 1
19 36450 1 1 74 ALA HA H -8.331 10.303 5.134 1.00 . A A . 72 ALA HA 1 1
19 36451 1 1 74 ALA HB1 H -6.806 9.047 6.601 1.00 . A A . 72 ALA HB1 1 1
19 36452 1 1 74 ALA HB2 H -6.436 10.772 6.599 1.00 . A A . 72 ALA HB2 1 1
19 36453 1 1 74 ALA HB3 H -5.430 9.654 5.677 1.00 . A A . 72 ALA HB3 1 1
19 36454 1 1 74 ALA N N -7.411 8.835 4.017 1.00 . A A . 72 ALA N 1 1
19 36455 1 1 74 ALA O O -7.425 12.275 3.835 1.00 . A A . 72 ALA O 1 1
19 36456 1 1 75 LEU C C -6.002 12.299 1.251 1.00 . A A . 73 LEU C 1 1
19 36457 1 1 75 LEU CA C -5.061 11.894 2.382 1.00 . A A . 73 LEU CA 1 1
19 36458 1 1 75 LEU CB C -3.755 11.323 1.818 1.00 . A A . 73 LEU CB 1 1
19 36459 1 1 75 LEU CD1 C -2.400 13.435 1.920 1.00 . A A . 73 LEU CD1 1 1
19 36460 1 1 75 LEU CD2 C -1.704 11.572 0.400 1.00 . A A . 73 LEU CD2 1 1
19 36461 1 1 75 LEU CG C -2.883 12.299 1.029 1.00 . A A . 73 LEU CG 1 1
19 36462 1 1 75 LEU H H -5.236 10.072 3.408 1.00 . A A . 73 LEU H 1 1
19 36463 1 1 75 LEU HA H -4.831 12.770 2.968 1.00 . A A . 73 LEU HA 1 1
19 36464 1 1 75 LEU HB2 H -3.172 10.941 2.642 1.00 . A A . 73 LEU HB2 1 1
19 36465 1 1 75 LEU HB3 H -4.004 10.497 1.168 1.00 . A A . 73 LEU HB3 1 1
19 36466 1 1 75 LEU HD11 H -3.248 13.993 2.287 1.00 . A A . 73 LEU HD11 1 1
19 36467 1 1 75 LEU HD12 H -1.758 14.092 1.351 1.00 . A A . 73 LEU HD12 1 1
19 36468 1 1 75 LEU HD13 H -1.848 13.027 2.754 1.00 . A A . 73 LEU HD13 1 1
19 36469 1 1 75 LEU HD21 H -2.065 10.816 -0.281 1.00 . A A . 73 LEU HD21 1 1
19 36470 1 1 75 LEU HD22 H -1.113 11.104 1.174 1.00 . A A . 73 LEU HD22 1 1
19 36471 1 1 75 LEU HD23 H -1.091 12.278 -0.141 1.00 . A A . 73 LEU HD23 1 1
19 36472 1 1 75 LEU HG H -3.475 12.730 0.238 1.00 . A A . 73 LEU HG 1 1
19 36473 1 1 75 LEU N N -5.689 10.933 3.266 1.00 . A A . 73 LEU N 1 1
19 36474 1 1 75 LEU O O -6.102 13.472 0.935 1.00 . A A . 73 LEU O 1 1
19 36475 1 1 76 GLU C C -8.675 12.633 -0.040 1.00 . A A . 74 GLU C 1 1
19 36476 1 1 76 GLU CA C -7.652 11.578 -0.428 1.00 . A A . 74 GLU CA 1 1
19 36477 1 1 76 GLU CB C -8.363 10.283 -0.833 1.00 . A A . 74 GLU CB 1 1
19 36478 1 1 76 GLU CD C -7.909 10.226 -3.310 1.00 . A A . 74 GLU CD 1 1
19 36479 1 1 76 GLU CG C -7.697 9.540 -1.979 1.00 . A A . 74 GLU CG 1 1
19 36480 1 1 76 GLU H H -6.572 10.394 0.966 1.00 . A A . 74 GLU H 1 1
19 36481 1 1 76 GLU HA H -7.086 11.944 -1.271 1.00 . A A . 74 GLU HA 1 1
19 36482 1 1 76 GLU HB2 H -8.394 9.625 0.022 1.00 . A A . 74 GLU HB2 1 1
19 36483 1 1 76 GLU HB3 H -9.376 10.521 -1.127 1.00 . A A . 74 GLU HB3 1 1
19 36484 1 1 76 GLU HG2 H -6.636 9.482 -1.788 1.00 . A A . 74 GLU HG2 1 1
19 36485 1 1 76 GLU HG3 H -8.109 8.542 -2.033 1.00 . A A . 74 GLU HG3 1 1
19 36486 1 1 76 GLU N N -6.703 11.320 0.666 1.00 . A A . 74 GLU N 1 1
19 36487 1 1 76 GLU O O -8.865 13.617 -0.751 1.00 . A A . 74 GLU O 1 1
19 36488 1 1 76 GLU OE1 O -8.935 9.945 -3.972 1.00 . A A . 74 GLU OE1 1 1
19 36489 1 1 76 GLU OE2 O -7.074 11.050 -3.705 1.00 . A A . 74 GLU OE2 1 1
19 36490 1 1 77 ARG C C -9.726 14.764 1.776 1.00 . A A . 75 ARG C 1 1
19 36491 1 1 77 ARG CA C -10.331 13.371 1.584 1.00 . A A . 75 ARG CA 1 1
19 36492 1 1 77 ARG CB C -10.919 12.879 2.903 1.00 . A A . 75 ARG CB 1 1
19 36493 1 1 77 ARG CD C -12.406 13.334 4.862 1.00 . A A . 75 ARG CD 1 1
19 36494 1 1 77 ARG CG C -11.993 13.787 3.478 1.00 . A A . 75 ARG CG 1 1
19 36495 1 1 77 ARG CZ C -11.195 12.662 6.917 1.00 . A A . 75 ARG CZ 1 1
19 36496 1 1 77 ARG H H -9.120 11.622 1.621 1.00 . A A . 75 ARG H 1 1
19 36497 1 1 77 ARG HA H -11.119 13.430 0.847 1.00 . A A . 75 ARG HA 1 1
19 36498 1 1 77 ARG HB2 H -11.352 11.902 2.744 1.00 . A A . 75 ARG HB2 1 1
19 36499 1 1 77 ARG HB3 H -10.123 12.795 3.628 1.00 . A A . 75 ARG HB3 1 1
19 36500 1 1 77 ARG HD2 H -13.215 13.960 5.209 1.00 . A A . 75 ARG HD2 1 1
19 36501 1 1 77 ARG HD3 H -12.743 12.311 4.799 1.00 . A A . 75 ARG HD3 1 1
19 36502 1 1 77 ARG HE H -10.590 14.067 5.621 1.00 . A A . 75 ARG HE 1 1
19 36503 1 1 77 ARG HG2 H -11.604 14.793 3.539 1.00 . A A . 75 ARG HG2 1 1
19 36504 1 1 77 ARG HG3 H -12.855 13.771 2.826 1.00 . A A . 75 ARG HG3 1 1
19 36505 1 1 77 ARG HH11 H -12.935 11.653 6.606 1.00 . A A . 75 ARG HH11 1 1
19 36506 1 1 77 ARG HH12 H -12.066 11.199 8.029 1.00 . A A . 75 ARG HH12 1 1
19 36507 1 1 77 ARG HH21 H -9.433 13.481 7.531 1.00 . A A . 75 ARG HH21 1 1
19 36508 1 1 77 ARG HH22 H -10.068 12.241 8.555 1.00 . A A . 75 ARG HH22 1 1
19 36509 1 1 77 ARG N N -9.325 12.429 1.097 1.00 . A A . 75 ARG N 1 1
19 36510 1 1 77 ARG NE N -11.297 13.412 5.816 1.00 . A A . 75 ARG NE 1 1
19 36511 1 1 77 ARG NH1 N -12.139 11.770 7.207 1.00 . A A . 75 ARG NH1 1 1
19 36512 1 1 77 ARG NH2 N -10.151 12.807 7.730 1.00 . A A . 75 ARG NH2 1 1
19 36513 1 1 77 ARG O O -10.372 15.784 1.498 1.00 . A A . 75 ARG O 1 1
19 36514 1 1 78 GLU C C -7.417 16.739 1.185 1.00 . A A . 76 GLU C 1 1
19 36515 1 1 78 GLU CA C -7.837 16.077 2.492 1.00 . A A . 76 GLU CA 1 1
19 36516 1 1 78 GLU CB C -6.621 15.872 3.391 1.00 . A A . 76 GLU CB 1 1
19 36517 1 1 78 GLU CD C -4.807 16.916 4.784 1.00 . A A . 76 GLU CD 1 1
19 36518 1 1 78 GLU CG C -5.979 17.163 3.866 1.00 . A A . 76 GLU CG 1 1
19 36519 1 1 78 GLU H H -8.035 13.976 2.473 1.00 . A A . 76 GLU H 1 1
19 36520 1 1 78 GLU HA H -8.536 16.724 2.999 1.00 . A A . 76 GLU HA 1 1
19 36521 1 1 78 GLU HB2 H -6.921 15.303 4.260 1.00 . A A . 76 GLU HB2 1 1
19 36522 1 1 78 GLU HB3 H -5.879 15.306 2.846 1.00 . A A . 76 GLU HB3 1 1
19 36523 1 1 78 GLU HG2 H -5.633 17.717 3.006 1.00 . A A . 76 GLU HG2 1 1
19 36524 1 1 78 GLU HG3 H -6.719 17.745 4.396 1.00 . A A . 76 GLU HG3 1 1
19 36525 1 1 78 GLU N N -8.501 14.809 2.252 1.00 . A A . 76 GLU N 1 1
19 36526 1 1 78 GLU O O -7.804 17.884 0.914 1.00 . A A . 76 GLU O 1 1
19 36527 1 1 78 GLU OE1 O -5.024 16.419 5.907 1.00 . A A . 76 GLU OE1 1 1
19 36528 1 1 78 GLU OE2 O -3.665 17.206 4.390 1.00 . A A . 76 GLU OE2 1 1
19 36529 1 1 79 LEU C C -7.254 16.944 -1.848 1.00 . A A . 77 LEU C 1 1
19 36530 1 1 79 LEU CA C -6.150 16.585 -0.883 1.00 . A A . 77 LEU CA 1 1
19 36531 1 1 79 LEU CB C -5.078 15.668 -1.551 1.00 . A A . 77 LEU CB 1 1
19 36532 1 1 79 LEU CD1 C -6.477 14.103 -2.967 1.00 . A A . 77 LEU CD1 1 1
19 36533 1 1 79 LEU CD2 C -4.191 13.428 -2.249 1.00 . A A . 77 LEU CD2 1 1
19 36534 1 1 79 LEU CG C -5.444 14.201 -1.860 1.00 . A A . 77 LEU CG 1 1
19 36535 1 1 79 LEU H H -6.307 15.136 0.604 1.00 . A A . 77 LEU H 1 1
19 36536 1 1 79 LEU HA H -5.659 17.512 -0.622 1.00 . A A . 77 LEU HA 1 1
19 36537 1 1 79 LEU HB2 H -4.790 16.126 -2.482 1.00 . A A . 77 LEU HB2 1 1
19 36538 1 1 79 LEU HB3 H -4.211 15.661 -0.905 1.00 . A A . 77 LEU HB3 1 1
19 36539 1 1 79 LEU HD11 H -6.732 13.067 -3.136 1.00 . A A . 77 LEU HD11 1 1
19 36540 1 1 79 LEU HD12 H -6.077 14.526 -3.876 1.00 . A A . 77 LEU HD12 1 1
19 36541 1 1 79 LEU HD13 H -7.366 14.646 -2.677 1.00 . A A . 77 LEU HD13 1 1
19 36542 1 1 79 LEU HD21 H -3.814 13.808 -3.188 1.00 . A A . 77 LEU HD21 1 1
19 36543 1 1 79 LEU HD22 H -4.427 12.380 -2.352 1.00 . A A . 77 LEU HD22 1 1
19 36544 1 1 79 LEU HD23 H -3.436 13.556 -1.488 1.00 . A A . 77 LEU HD23 1 1
19 36545 1 1 79 LEU HG H -5.856 13.744 -0.974 1.00 . A A . 77 LEU HG 1 1
19 36546 1 1 79 LEU N N -6.636 16.033 0.370 1.00 . A A . 77 LEU N 1 1
19 36547 1 1 79 LEU O O -7.090 17.849 -2.641 1.00 . A A . 77 LEU O 1 1
19 36548 1 1 80 LYS C C -10.007 17.923 -2.523 1.00 . A A . 78 LYS C 1 1
19 36549 1 1 80 LYS CA C -9.463 16.516 -2.703 1.00 . A A . 78 LYS CA 1 1
19 36550 1 1 80 LYS CB C -10.581 15.496 -2.557 1.00 . A A . 78 LYS CB 1 1
19 36551 1 1 80 LYS CD C -9.642 13.692 -4.057 1.00 . A A . 78 LYS CD 1 1
19 36552 1 1 80 LYS CE C -9.730 13.054 -5.436 1.00 . A A . 78 LYS CE 1 1
19 36553 1 1 80 LYS CG C -10.790 14.661 -3.816 1.00 . A A . 78 LYS CG 1 1
19 36554 1 1 80 LYS H H -8.563 15.645 -1.028 1.00 . A A . 78 LYS H 1 1
19 36555 1 1 80 LYS HA H -9.051 16.440 -3.699 1.00 . A A . 78 LYS HA 1 1
19 36556 1 1 80 LYS HB2 H -10.328 14.834 -1.734 1.00 . A A . 78 LYS HB2 1 1
19 36557 1 1 80 LYS HB3 H -11.501 16.010 -2.326 1.00 . A A . 78 LYS HB3 1 1
19 36558 1 1 80 LYS HD2 H -8.712 14.233 -3.989 1.00 . A A . 78 LYS HD2 1 1
19 36559 1 1 80 LYS HD3 H -9.669 12.918 -3.306 1.00 . A A . 78 LYS HD3 1 1
19 36560 1 1 80 LYS HE2 H -10.695 12.582 -5.545 1.00 . A A . 78 LYS HE2 1 1
19 36561 1 1 80 LYS HE3 H -9.624 13.836 -6.174 1.00 . A A . 78 LYS HE3 1 1
19 36562 1 1 80 LYS HG2 H -11.706 14.101 -3.729 1.00 . A A . 78 LYS HG2 1 1
19 36563 1 1 80 LYS HG3 H -10.848 15.334 -4.658 1.00 . A A . 78 LYS HG3 1 1
19 36564 1 1 80 LYS HZ1 H -7.723 12.476 -5.575 1.00 . A A . 78 LYS HZ1 1 1
19 36565 1 1 80 LYS HZ2 H -8.753 11.590 -6.586 1.00 . A A . 78 LYS HZ2 1 1
19 36566 1 1 80 LYS HZ3 H -8.726 11.289 -4.924 1.00 . A A . 78 LYS HZ3 1 1
19 36567 1 1 80 LYS N N -8.387 16.261 -1.771 1.00 . A A . 78 LYS N 1 1
19 36568 1 1 80 LYS NZ N -8.663 12.041 -5.651 1.00 . A A . 78 LYS NZ 1 1
19 36569 1 1 80 LYS O O -10.259 18.640 -3.488 1.00 . A A . 78 LYS O 1 1
19 36570 1 1 81 ARG C C -9.611 20.664 -1.039 1.00 . A A . 79 ARG C 1 1
19 36571 1 1 81 ARG CA C -10.706 19.614 -0.927 1.00 . A A . 79 ARG CA 1 1
19 36572 1 1 81 ARG CB C -11.289 19.598 0.485 1.00 . A A . 79 ARG CB 1 1
19 36573 1 1 81 ARG CD C -12.917 18.550 2.091 1.00 . A A . 79 ARG CD 1 1
19 36574 1 1 81 ARG CG C -12.479 18.662 0.641 1.00 . A A . 79 ARG CG 1 1
19 36575 1 1 81 ARG CZ C -11.783 18.086 4.249 1.00 . A A . 79 ARG CZ 1 1
19 36576 1 1 81 ARG H H -9.958 17.677 -0.551 1.00 . A A . 79 ARG H 1 1
19 36577 1 1 81 ARG HA H -11.491 19.855 -1.629 1.00 . A A . 79 ARG HA 1 1
19 36578 1 1 81 ARG HB2 H -10.519 19.288 1.177 1.00 . A A . 79 ARG HB2 1 1
19 36579 1 1 81 ARG HB3 H -11.609 20.598 0.740 1.00 . A A . 79 ARG HB3 1 1
19 36580 1 1 81 ARG HD2 H -13.110 19.540 2.474 1.00 . A A . 79 ARG HD2 1 1
19 36581 1 1 81 ARG HD3 H -13.823 17.964 2.134 1.00 . A A . 79 ARG HD3 1 1
19 36582 1 1 81 ARG HE H -11.265 17.305 2.465 1.00 . A A . 79 ARG HE 1 1
19 36583 1 1 81 ARG HG2 H -13.305 19.041 0.058 1.00 . A A . 79 ARG HG2 1 1
19 36584 1 1 81 ARG HG3 H -12.201 17.682 0.282 1.00 . A A . 79 ARG HG3 1 1
19 36585 1 1 81 ARG HH11 H -13.371 19.352 4.394 1.00 . A A . 79 ARG HH11 1 1
19 36586 1 1 81 ARG HH12 H -12.555 19.015 5.880 1.00 . A A . 79 ARG HH12 1 1
19 36587 1 1 81 ARG HH21 H -10.177 16.851 4.476 1.00 . A A . 79 ARG HH21 1 1
19 36588 1 1 81 ARG HH22 H -10.747 17.599 5.925 1.00 . A A . 79 ARG HH22 1 1
19 36589 1 1 81 ARG N N -10.187 18.303 -1.268 1.00 . A A . 79 ARG N 1 1
19 36590 1 1 81 ARG NE N -11.895 17.906 2.926 1.00 . A A . 79 ARG NE 1 1
19 36591 1 1 81 ARG NH1 N -12.634 18.879 4.889 1.00 . A A . 79 ARG NH1 1 1
19 36592 1 1 81 ARG NH2 N -10.827 17.462 4.932 1.00 . A A . 79 ARG NH2 1 1
19 36593 1 1 81 ARG O O -9.861 21.804 -1.432 1.00 . A A . 79 ARG O 1 1
19 36594 1 1 82 THR C C -6.557 20.948 -2.125 1.00 . A A . 80 THR C 1 1
19 36595 1 1 82 THR CA C -7.256 21.150 -0.786 1.00 . A A . 80 THR CA 1 1
19 36596 1 1 82 THR CB C -6.265 20.867 0.362 1.00 . A A . 80 THR CB 1 1
19 36597 1 1 82 THR CG2 C -5.288 22.025 0.537 1.00 . A A . 80 THR CG2 1 1
19 36598 1 1 82 THR H H -8.265 19.347 -0.399 1.00 . A A . 80 THR H 1 1
19 36599 1 1 82 THR HA H -7.602 22.171 -0.709 1.00 . A A . 80 THR HA 1 1
19 36600 1 1 82 THR HB H -5.712 19.967 0.133 1.00 . A A . 80 THR HB 1 1
19 36601 1 1 82 THR HG1 H -7.138 19.733 1.718 1.00 . A A . 80 THR HG1 1 1
19 36602 1 1 82 THR HG21 H -4.609 21.805 1.348 1.00 . A A . 80 THR HG21 1 1
19 36603 1 1 82 THR HG22 H -5.835 22.928 0.761 1.00 . A A . 80 THR HG22 1 1
19 36604 1 1 82 THR HG23 H -4.726 22.163 -0.375 1.00 . A A . 80 THR HG23 1 1
19 36605 1 1 82 THR N N -8.399 20.267 -0.704 1.00 . A A . 80 THR N 1 1
19 36606 1 1 82 THR O O -5.431 20.456 -2.183 1.00 . A A . 80 THR O 1 1
19 36607 1 1 82 THR OG1 O -6.997 20.677 1.584 1.00 . A A . 80 THR OG1 1 1
19 36608 1 1 83 ASP C C -7.271 22.257 -5.430 1.00 . A A . 81 ASP C 1 1
19 36609 1 1 83 ASP CA C -6.743 21.142 -4.553 1.00 . A A . 81 ASP CA 1 1
19 36610 1 1 83 ASP CB C -7.217 19.783 -5.089 1.00 . A A . 81 ASP CB 1 1
19 36611 1 1 83 ASP CG C -7.120 19.664 -6.597 1.00 . A A . 81 ASP CG 1 1
19 36612 1 1 83 ASP H H -8.085 21.817 -3.133 1.00 . A A . 81 ASP H 1 1
19 36613 1 1 83 ASP HA H -5.664 21.169 -4.541 1.00 . A A . 81 ASP HA 1 1
19 36614 1 1 83 ASP HB2 H -6.616 19.002 -4.651 1.00 . A A . 81 ASP HB2 1 1
19 36615 1 1 83 ASP HB3 H -8.249 19.638 -4.800 1.00 . A A . 81 ASP HB3 1 1
19 36616 1 1 83 ASP N N -7.233 21.336 -3.195 1.00 . A A . 81 ASP N 1 1
19 36617 1 1 83 ASP O O -8.485 22.459 -5.517 1.00 . A A . 81 ASP O 1 1
19 36618 1 1 83 ASP OD1 O -6.021 19.855 -7.144 1.00 . A A . 81 ASP OD1 1 1
19 36619 1 1 83 ASP OD2 O -8.161 19.370 -7.237 1.00 . A A . 81 ASP OD2 1 1
19 36620 1 1 84 LEU C C -5.597 24.560 -7.750 1.00 . A A . 82 LEU C 1 1
19 36621 1 1 84 LEU CA C -6.775 24.117 -6.894 1.00 . A A . 82 LEU CA 1 1
19 36622 1 1 84 LEU CB C -7.297 25.287 -6.025 1.00 . A A . 82 LEU CB 1 1
19 36623 1 1 84 LEU CD1 C -8.904 27.188 -5.680 1.00 . A A . 82 LEU CD1 1 1
19 36624 1 1 84 LEU CD2 C -7.424 27.197 -7.679 1.00 . A A . 82 LEU CD2 1 1
19 36625 1 1 84 LEU CG C -8.212 26.320 -6.717 1.00 . A A . 82 LEU CG 1 1
19 36626 1 1 84 LEU H H -5.421 22.791 -6.014 1.00 . A A . 82 LEU H 1 1
19 36627 1 1 84 LEU HA H -7.565 23.780 -7.547 1.00 . A A . 82 LEU HA 1 1
19 36628 1 1 84 LEU HB2 H -7.845 24.866 -5.194 1.00 . A A . 82 LEU HB2 1 1
19 36629 1 1 84 LEU HB3 H -6.439 25.812 -5.632 1.00 . A A . 82 LEU HB3 1 1
19 36630 1 1 84 LEU HD11 H -8.163 27.705 -5.089 1.00 . A A . 82 LEU HD11 1 1
19 36631 1 1 84 LEU HD12 H -9.509 26.565 -5.036 1.00 . A A . 82 LEU HD12 1 1
19 36632 1 1 84 LEU HD13 H -9.535 27.910 -6.177 1.00 . A A . 82 LEU HD13 1 1
19 36633 1 1 84 LEU HD21 H -6.658 27.730 -7.135 1.00 . A A . 82 LEU HD21 1 1
19 36634 1 1 84 LEU HD22 H -8.092 27.905 -8.148 1.00 . A A . 82 LEU HD22 1 1
19 36635 1 1 84 LEU HD23 H -6.965 26.577 -8.435 1.00 . A A . 82 LEU HD23 1 1
19 36636 1 1 84 LEU HG H -8.973 25.797 -7.277 1.00 . A A . 82 LEU HG 1 1
19 36637 1 1 84 LEU N N -6.378 23.001 -6.056 1.00 . A A . 82 LEU N 1 1
19 36638 1 1 84 LEU O O -4.778 25.369 -7.304 1.00 . A A . 82 LEU O 1 1
19 36639 1 1 85 ASN C C -4.436 23.280 -11.040 1.00 . A A . 83 ASN C 1 1
19 36640 1 1 85 ASN CA C -4.449 24.319 -9.934 1.00 . A A . 83 ASN CA 1 1
19 36641 1 1 85 ASN CB C -3.073 24.329 -9.272 1.00 . A A . 83 ASN CB 1 1
19 36642 1 1 85 ASN CG C -2.034 25.018 -10.137 1.00 . A A . 83 ASN CG 1 1
19 36643 1 1 85 ASN H H -6.263 23.439 -9.261 1.00 . A A . 83 ASN H 1 1
19 36644 1 1 85 ASN HA H -4.641 25.292 -10.360 1.00 . A A . 83 ASN HA 1 1
19 36645 1 1 85 ASN HB2 H -3.144 24.845 -8.325 1.00 . A A . 83 ASN HB2 1 1
19 36646 1 1 85 ASN HB3 H -2.757 23.313 -9.103 1.00 . A A . 83 ASN HB3 1 1
19 36647 1 1 85 ASN HD21 H -2.360 26.729 -9.199 1.00 . A A . 83 ASN HD21 1 1
19 36648 1 1 85 ASN HD22 H -1.177 26.768 -10.457 1.00 . A A . 83 ASN HD22 1 1
19 36649 1 1 85 ASN N N -5.528 24.021 -8.972 1.00 . A A . 83 ASN N 1 1
19 36650 1 1 85 ASN ND2 N -1.836 26.300 -9.908 1.00 . A A . 83 ASN ND2 1 1
19 36651 1 1 85 ASN O O -4.702 22.107 -10.796 1.00 . A A . 83 ASN O 1 1
19 36652 1 1 85 ASN OD1 O -1.415 24.401 -11.001 1.00 . A A . 83 ASN OD1 1 1
19 36653 1 1 86 ILE C C -2.929 21.768 -13.220 1.00 . A A . 84 ILE C 1 1
19 36654 1 1 86 ILE CA C -4.054 22.808 -13.398 1.00 . A A . 84 ILE CA 1 1
19 36655 1 1 86 ILE CB C -3.835 23.587 -14.723 1.00 . A A . 84 ILE CB 1 1
19 36656 1 1 86 ILE CD1 C -4.873 25.366 -16.240 1.00 . A A . 84 ILE CD1 1 1
19 36657 1 1 86 ILE CG1 C -5.023 24.519 -14.991 1.00 . A A . 84 ILE CG1 1 1
19 36658 1 1 86 ILE CG2 C -3.635 22.625 -15.893 1.00 . A A . 84 ILE CG2 1 1
19 36659 1 1 86 ILE H H -4.005 24.676 -12.387 1.00 . A A . 84 ILE H 1 1
19 36660 1 1 86 ILE HA H -4.996 22.283 -13.466 1.00 . A A . 84 ILE HA 1 1
19 36661 1 1 86 ILE HB H -2.940 24.182 -14.622 1.00 . A A . 84 ILE HB 1 1
19 36662 1 1 86 ILE HD11 H -4.748 24.720 -17.097 1.00 . A A . 84 ILE HD11 1 1
19 36663 1 1 86 ILE HD12 H -4.011 26.008 -16.140 1.00 . A A . 84 ILE HD12 1 1
19 36664 1 1 86 ILE HD13 H -5.759 25.970 -16.372 1.00 . A A . 84 ILE HD13 1 1
19 36665 1 1 86 ILE HG12 H -5.917 23.925 -15.102 1.00 . A A . 84 ILE HG12 1 1
19 36666 1 1 86 ILE HG13 H -5.144 25.184 -14.150 1.00 . A A . 84 ILE HG13 1 1
19 36667 1 1 86 ILE HG21 H -2.775 22.000 -15.700 1.00 . A A . 84 ILE HG21 1 1
19 36668 1 1 86 ILE HG22 H -3.475 23.188 -16.800 1.00 . A A . 84 ILE HG22 1 1
19 36669 1 1 86 ILE HG23 H -4.512 22.005 -16.004 1.00 . A A . 84 ILE HG23 1 1
19 36670 1 1 86 ILE N N -4.138 23.714 -12.254 1.00 . A A . 84 ILE N 1 1
19 36671 1 1 86 ILE O O -3.127 20.568 -13.469 1.00 . A A . 84 ILE O 1 1
19 36672 1 1 87 LEU C C -0.851 20.375 -11.458 1.00 . A A . 85 LEU C 1 1
19 36673 1 1 87 LEU CA C -0.608 21.356 -12.590 1.00 . A A . 85 LEU CA 1 1
19 36674 1 1 87 LEU CB C 0.658 22.207 -12.329 1.00 . A A . 85 LEU CB 1 1
19 36675 1 1 87 LEU CD1 C 3.134 22.519 -12.596 1.00 . A A . 85 LEU CD1 1 1
19 36676 1 1 87 LEU CD2 C 2.300 20.602 -11.252 1.00 . A A . 85 LEU CD2 1 1
19 36677 1 1 87 LEU CG C 2.024 21.496 -12.456 1.00 . A A . 85 LEU CG 1 1
19 36678 1 1 87 LEU H H -1.677 23.160 -12.465 1.00 . A A . 85 LEU H 1 1
19 36679 1 1 87 LEU HA H -0.472 20.794 -13.503 1.00 . A A . 85 LEU HA 1 1
19 36680 1 1 87 LEU HB2 H 0.650 23.033 -13.024 1.00 . A A . 85 LEU HB2 1 1
19 36681 1 1 87 LEU HB3 H 0.585 22.612 -11.330 1.00 . A A . 85 LEU HB3 1 1
19 36682 1 1 87 LEU HD11 H 3.143 23.160 -11.726 1.00 . A A . 85 LEU HD11 1 1
19 36683 1 1 87 LEU HD12 H 2.964 23.115 -13.480 1.00 . A A . 85 LEU HD12 1 1
19 36684 1 1 87 LEU HD13 H 4.083 22.011 -12.679 1.00 . A A . 85 LEU HD13 1 1
19 36685 1 1 87 LEU HD21 H 3.259 20.120 -11.372 1.00 . A A . 85 LEU HD21 1 1
19 36686 1 1 87 LEU HD22 H 1.527 19.851 -11.177 1.00 . A A . 85 LEU HD22 1 1
19 36687 1 1 87 LEU HD23 H 2.306 21.200 -10.353 1.00 . A A . 85 LEU HD23 1 1
19 36688 1 1 87 LEU HG H 2.021 20.881 -13.345 1.00 . A A . 85 LEU HG 1 1
19 36689 1 1 87 LEU N N -1.768 22.225 -12.752 1.00 . A A . 85 LEU N 1 1
19 36690 1 1 87 LEU O O -0.686 19.163 -11.633 1.00 . A A . 85 LEU O 1 1
19 36691 1 1 88 GLU C C -2.605 19.017 -9.496 1.00 . A A . 86 GLU C 1 1
19 36692 1 1 88 GLU CA C -1.552 20.055 -9.154 1.00 . A A . 86 GLU CA 1 1
19 36693 1 1 88 GLU CB C -1.993 20.873 -7.930 1.00 . A A . 86 GLU CB 1 1
19 36694 1 1 88 GLU CD C -0.180 22.670 -7.856 1.00 . A A . 86 GLU CD 1 1
19 36695 1 1 88 GLU CG C -0.847 21.511 -7.141 1.00 . A A . 86 GLU CG 1 1
19 36696 1 1 88 GLU H H -1.340 21.869 -10.218 1.00 . A A . 86 GLU H 1 1
19 36697 1 1 88 GLU HA H -0.640 19.532 -8.907 1.00 . A A . 86 GLU HA 1 1
19 36698 1 1 88 GLU HB2 H -2.658 21.656 -8.253 1.00 . A A . 86 GLU HB2 1 1
19 36699 1 1 88 GLU HB3 H -2.534 20.219 -7.261 1.00 . A A . 86 GLU HB3 1 1
19 36700 1 1 88 GLU HG2 H -1.236 21.875 -6.202 1.00 . A A . 86 GLU HG2 1 1
19 36701 1 1 88 GLU HG3 H -0.104 20.751 -6.944 1.00 . A A . 86 GLU HG3 1 1
19 36702 1 1 88 GLU N N -1.257 20.896 -10.302 1.00 . A A . 86 GLU N 1 1
19 36703 1 1 88 GLU O O -2.489 17.866 -9.087 1.00 . A A . 86 GLU O 1 1
19 36704 1 1 88 GLU OE1 O 0.651 22.429 -8.746 1.00 . A A . 86 GLU OE1 1 1
19 36705 1 1 88 GLU OE2 O -0.465 23.834 -7.500 1.00 . A A . 86 GLU OE2 1 1
19 36706 1 1 89 ARG C C -4.102 17.291 -11.390 1.00 . A A . 87 ARG C 1 1
19 36707 1 1 89 ARG CA C -4.682 18.499 -10.668 1.00 . A A . 87 ARG CA 1 1
19 36708 1 1 89 ARG CB C -5.679 19.192 -11.596 1.00 . A A . 87 ARG CB 1 1
19 36709 1 1 89 ARG CD C -7.839 19.409 -10.364 1.00 . A A . 87 ARG CD 1 1
19 36710 1 1 89 ARG CG C -7.096 18.675 -11.465 1.00 . A A . 87 ARG CG 1 1
19 36711 1 1 89 ARG CZ C -8.715 21.699 -9.953 1.00 . A A . 87 ARG CZ 1 1
19 36712 1 1 89 ARG H H -3.683 20.334 -10.614 1.00 . A A . 87 ARG H 1 1
19 36713 1 1 89 ARG HA H -5.196 18.173 -9.777 1.00 . A A . 87 ARG HA 1 1
19 36714 1 1 89 ARG HB2 H -5.683 20.250 -11.375 1.00 . A A . 87 ARG HB2 1 1
19 36715 1 1 89 ARG HB3 H -5.359 19.049 -12.617 1.00 . A A . 87 ARG HB3 1 1
19 36716 1 1 89 ARG HD2 H -8.766 18.891 -10.160 1.00 . A A . 87 ARG HD2 1 1
19 36717 1 1 89 ARG HD3 H -7.227 19.416 -9.474 1.00 . A A . 87 ARG HD3 1 1
19 36718 1 1 89 ARG HE H -7.920 21.053 -11.673 1.00 . A A . 87 ARG HE 1 1
19 36719 1 1 89 ARG HG2 H -7.614 18.824 -12.402 1.00 . A A . 87 ARG HG2 1 1
19 36720 1 1 89 ARG HG3 H -7.066 17.621 -11.230 1.00 . A A . 87 ARG HG3 1 1
19 36721 1 1 89 ARG HH11 H -8.689 20.512 -8.295 1.00 . A A . 87 ARG HH11 1 1
19 36722 1 1 89 ARG HH12 H -9.397 22.081 -8.075 1.00 . A A . 87 ARG HH12 1 1
19 36723 1 1 89 ARG HH21 H -8.806 23.133 -11.391 1.00 . A A . 87 ARG HH21 1 1
19 36724 1 1 89 ARG HH22 H -9.470 23.592 -9.866 1.00 . A A . 87 ARG HH22 1 1
19 36725 1 1 89 ARG N N -3.617 19.413 -10.278 1.00 . A A . 87 ARG N 1 1
19 36726 1 1 89 ARG NE N -8.139 20.796 -10.748 1.00 . A A . 87 ARG NE 1 1
19 36727 1 1 89 ARG NH1 N -8.953 21.417 -8.679 1.00 . A A . 87 ARG NH1 1 1
19 36728 1 1 89 ARG NH2 N -9.016 22.903 -10.435 1.00 . A A . 87 ARG NH2 1 1
19 36729 1 1 89 ARG O O -4.453 16.142 -11.110 1.00 . A A . 87 ARG O 1 1
19 36730 1 1 90 PHE C C -1.726 15.614 -12.232 1.00 . A A . 88 PHE C 1 1
19 36731 1 1 90 PHE CA C -2.554 16.541 -13.123 1.00 . A A . 88 PHE CA 1 1
19 36732 1 1 90 PHE CB C -1.679 17.187 -14.206 1.00 . A A . 88 PHE CB 1 1
19 36733 1 1 90 PHE CD1 C -1.351 15.248 -15.768 1.00 . A A . 88 PHE CD1 1 1
19 36734 1 1 90 PHE CD2 C 0.571 16.295 -14.829 1.00 . A A . 88 PHE CD2 1 1
19 36735 1 1 90 PHE CE1 C -0.541 14.362 -16.451 1.00 . A A . 88 PHE CE1 1 1
19 36736 1 1 90 PHE CE2 C 1.388 15.412 -15.509 1.00 . A A . 88 PHE CE2 1 1
19 36737 1 1 90 PHE CG C -0.803 16.223 -14.949 1.00 . A A . 88 PHE CG 1 1
19 36738 1 1 90 PHE CZ C 0.831 14.445 -16.321 1.00 . A A . 88 PHE CZ 1 1
19 36739 1 1 90 PHE H H -2.985 18.516 -12.503 1.00 . A A . 88 PHE H 1 1
19 36740 1 1 90 PHE HA H -3.325 15.957 -13.602 1.00 . A A . 88 PHE HA 1 1
19 36741 1 1 90 PHE HB2 H -2.317 17.675 -14.927 1.00 . A A . 88 PHE HB2 1 1
19 36742 1 1 90 PHE HB3 H -1.042 17.928 -13.744 1.00 . A A . 88 PHE HB3 1 1
19 36743 1 1 90 PHE HD1 H -2.425 15.184 -15.869 1.00 . A A . 88 PHE HD1 1 1
19 36744 1 1 90 PHE HD2 H 1.003 17.056 -14.193 1.00 . A A . 88 PHE HD2 1 1
19 36745 1 1 90 PHE HE1 H -0.980 13.607 -17.087 1.00 . A A . 88 PHE HE1 1 1
19 36746 1 1 90 PHE HE2 H 2.460 15.478 -15.405 1.00 . A A . 88 PHE HE2 1 1
19 36747 1 1 90 PHE HZ H 1.469 13.754 -16.854 1.00 . A A . 88 PHE HZ 1 1
19 36748 1 1 90 PHE N N -3.209 17.573 -12.334 1.00 . A A . 88 PHE N 1 1
19 36749 1 1 90 PHE O O -1.755 14.394 -12.392 1.00 . A A . 88 PHE O 1 1
19 36750 1 1 91 ASN C C -1.094 14.526 -9.507 1.00 . A A . 89 ASN C 1 1
19 36751 1 1 91 ASN CA C -0.198 15.421 -10.352 1.00 . A A . 89 ASN CA 1 1
19 36752 1 1 91 ASN CB C 0.660 16.333 -9.460 1.00 . A A . 89 ASN CB 1 1
19 36753 1 1 91 ASN CG C 1.839 16.948 -10.205 1.00 . A A . 89 ASN CG 1 1
19 36754 1 1 91 ASN H H -1.054 17.182 -11.220 1.00 . A A . 89 ASN H 1 1
19 36755 1 1 91 ASN HA H 0.454 14.790 -10.941 1.00 . A A . 89 ASN HA 1 1
19 36756 1 1 91 ASN HB2 H 0.043 17.133 -9.081 1.00 . A A . 89 ASN HB2 1 1
19 36757 1 1 91 ASN HB3 H 1.042 15.757 -8.630 1.00 . A A . 89 ASN HB3 1 1
19 36758 1 1 91 ASN HD21 H 2.902 17.039 -8.526 1.00 . A A . 89 ASN HD21 1 1
19 36759 1 1 91 ASN HD22 H 3.682 17.633 -9.947 1.00 . A A . 89 ASN HD22 1 1
19 36760 1 1 91 ASN N N -1.009 16.201 -11.284 1.00 . A A . 89 ASN N 1 1
19 36761 1 1 91 ASN ND2 N 2.913 17.234 -9.487 1.00 . A A . 89 ASN ND2 1 1
19 36762 1 1 91 ASN O O -0.785 13.354 -9.279 1.00 . A A . 89 ASN O 1 1
19 36763 1 1 91 ASN OD1 O 1.786 17.162 -11.416 1.00 . A A . 89 ASN OD1 1 1
19 36764 1 1 92 TYR C C -3.702 13.151 -9.074 1.00 . A A . 90 TYR C 1 1
19 36765 1 1 92 TYR CA C -3.218 14.354 -8.288 1.00 . A A . 90 TYR CA 1 1
19 36766 1 1 92 TYR CB C -4.408 15.267 -8.005 1.00 . A A . 90 TYR CB 1 1
19 36767 1 1 92 TYR CD1 C -3.113 16.736 -6.425 1.00 . A A . 90 TYR CD1 1 1
19 36768 1 1 92 TYR CD2 C -5.365 16.203 -5.900 1.00 . A A . 90 TYR CD2 1 1
19 36769 1 1 92 TYR CE1 C -3.013 17.481 -5.275 1.00 . A A . 90 TYR CE1 1 1
19 36770 1 1 92 TYR CE2 C -5.277 16.943 -4.756 1.00 . A A . 90 TYR CE2 1 1
19 36771 1 1 92 TYR CG C -4.290 16.084 -6.754 1.00 . A A . 90 TYR CG 1 1
19 36772 1 1 92 TYR CZ C -4.096 17.582 -4.444 1.00 . A A . 90 TYR CZ 1 1
19 36773 1 1 92 TYR H H -2.324 16.064 -9.171 1.00 . A A . 90 TYR H 1 1
19 36774 1 1 92 TYR HA H -2.791 14.031 -7.351 1.00 . A A . 90 TYR HA 1 1
19 36775 1 1 92 TYR HB2 H -4.526 15.953 -8.830 1.00 . A A . 90 TYR HB2 1 1
19 36776 1 1 92 TYR HB3 H -5.299 14.662 -7.923 1.00 . A A . 90 TYR HB3 1 1
19 36777 1 1 92 TYR HD1 H -2.263 16.652 -7.087 1.00 . A A . 90 TYR HD1 1 1
19 36778 1 1 92 TYR HD2 H -6.290 15.701 -6.145 1.00 . A A . 90 TYR HD2 1 1
19 36779 1 1 92 TYR HE1 H -2.089 17.983 -5.033 1.00 . A A . 90 TYR HE1 1 1
19 36780 1 1 92 TYR HE2 H -6.137 17.015 -4.103 1.00 . A A . 90 TYR HE2 1 1
19 36781 1 1 92 TYR HH H -4.764 18.133 -2.739 1.00 . A A . 90 TYR HH 1 1
19 36782 1 1 92 TYR N N -2.201 15.095 -9.039 1.00 . A A . 90 TYR N 1 1
19 36783 1 1 92 TYR O O -3.651 12.016 -8.595 1.00 . A A . 90 TYR O 1 1
19 36784 1 1 92 TYR OH O -4.004 18.328 -3.298 1.00 . A A . 90 TYR OH 1 1
19 36785 1 1 93 GLU C C -3.647 11.295 -11.425 1.00 . A A . 91 GLU C 1 1
19 36786 1 1 93 GLU CA C -4.684 12.384 -11.167 1.00 . A A . 91 GLU CA 1 1
19 36787 1 1 93 GLU CB C -5.152 13.021 -12.473 1.00 . A A . 91 GLU CB 1 1
19 36788 1 1 93 GLU CD C -6.564 12.738 -14.534 1.00 . A A . 91 GLU CD 1 1
19 36789 1 1 93 GLU CG C -5.809 12.044 -13.430 1.00 . A A . 91 GLU CG 1 1
19 36790 1 1 93 GLU H H -4.172 14.348 -10.593 1.00 . A A . 91 GLU H 1 1
19 36791 1 1 93 GLU HA H -5.537 11.934 -10.680 1.00 . A A . 91 GLU HA 1 1
19 36792 1 1 93 GLU HB2 H -5.863 13.801 -12.245 1.00 . A A . 91 GLU HB2 1 1
19 36793 1 1 93 GLU HB3 H -4.299 13.459 -12.969 1.00 . A A . 91 GLU HB3 1 1
19 36794 1 1 93 GLU HG2 H -5.046 11.423 -13.874 1.00 . A A . 91 GLU HG2 1 1
19 36795 1 1 93 GLU HG3 H -6.499 11.425 -12.875 1.00 . A A . 91 GLU HG3 1 1
19 36796 1 1 93 GLU N N -4.168 13.414 -10.283 1.00 . A A . 91 GLU N 1 1
19 36797 1 1 93 GLU O O -3.968 10.103 -11.413 1.00 . A A . 91 GLU O 1 1
19 36798 1 1 93 GLU OE1 O -5.924 13.266 -15.459 1.00 . A A . 91 GLU OE1 1 1
19 36799 1 1 93 GLU OE2 O -7.814 12.760 -14.481 1.00 . A A . 91 GLU OE2 1 1
19 36800 1 1 94 GLU C C -1.072 9.876 -10.668 1.00 . A A . 92 GLU C 1 1
19 36801 1 1 94 GLU CA C -1.335 10.751 -11.890 1.00 . A A . 92 GLU CA 1 1
19 36802 1 1 94 GLU CB C -0.057 11.462 -12.344 1.00 . A A . 92 GLU CB 1 1
19 36803 1 1 94 GLU CD C 2.285 11.203 -13.258 1.00 . A A . 92 GLU CD 1 1
19 36804 1 1 94 GLU CG C 1.110 10.519 -12.603 1.00 . A A . 92 GLU CG 1 1
19 36805 1 1 94 GLU H H -2.205 12.664 -11.634 1.00 . A A . 92 GLU H 1 1
19 36806 1 1 94 GLU HA H -1.673 10.100 -12.684 1.00 . A A . 92 GLU HA 1 1
19 36807 1 1 94 GLU HB2 H -0.263 12.003 -13.257 1.00 . A A . 92 GLU HB2 1 1
19 36808 1 1 94 GLU HB3 H 0.241 12.165 -11.580 1.00 . A A . 92 GLU HB3 1 1
19 36809 1 1 94 GLU HG2 H 1.437 10.105 -11.661 1.00 . A A . 92 GLU HG2 1 1
19 36810 1 1 94 GLU HG3 H 0.771 9.720 -13.247 1.00 . A A . 92 GLU HG3 1 1
19 36811 1 1 94 GLU N N -2.403 11.701 -11.637 1.00 . A A . 92 GLU N 1 1
19 36812 1 1 94 GLU O O -0.994 8.649 -10.786 1.00 . A A . 92 GLU O 1 1
19 36813 1 1 94 GLU OE1 O 3.002 11.958 -12.571 1.00 . A A . 92 GLU OE1 1 1
19 36814 1 1 94 GLU OE2 O 2.507 10.976 -14.467 1.00 . A A . 92 GLU OE2 1 1
19 36815 1 1 95 ALA C C -1.859 8.784 -7.991 1.00 . A A . 93 ALA C 1 1
19 36816 1 1 95 ALA CA C -0.717 9.753 -8.258 1.00 . A A . 93 ALA CA 1 1
19 36817 1 1 95 ALA CB C -0.539 10.708 -7.086 1.00 . A A . 93 ALA CB 1 1
19 36818 1 1 95 ALA H H -0.999 11.475 -9.392 1.00 . A A . 93 ALA H 1 1
19 36819 1 1 95 ALA HA H 0.196 9.188 -8.376 1.00 . A A . 93 ALA HA 1 1
19 36820 1 1 95 ALA HB1 H -0.335 10.143 -6.189 1.00 . A A . 93 ALA HB1 1 1
19 36821 1 1 95 ALA HB2 H -1.443 11.282 -6.952 1.00 . A A . 93 ALA HB2 1 1
19 36822 1 1 95 ALA HB3 H 0.285 11.375 -7.288 1.00 . A A . 93 ALA HB3 1 1
19 36823 1 1 95 ALA N N -0.944 10.497 -9.491 1.00 . A A . 93 ALA N 1 1
19 36824 1 1 95 ALA O O -1.644 7.646 -7.564 1.00 . A A . 93 ALA O 1 1
19 36825 1 1 96 GLN C C -4.217 7.242 -9.020 1.00 . A A . 94 GLN C 1 1
19 36826 1 1 96 GLN CA C -4.282 8.447 -8.088 1.00 . A A . 94 GLN CA 1 1
19 36827 1 1 96 GLN CB C -5.514 9.298 -8.406 1.00 . A A . 94 GLN CB 1 1
19 36828 1 1 96 GLN CD C -8.020 9.472 -8.571 1.00 . A A . 94 GLN CD 1 1
19 36829 1 1 96 GLN CG C -6.844 8.606 -8.164 1.00 . A A . 94 GLN CG 1 1
19 36830 1 1 96 GLN H H -3.171 10.185 -8.554 1.00 . A A . 94 GLN H 1 1
19 36831 1 1 96 GLN HA H -4.334 8.108 -7.064 1.00 . A A . 94 GLN HA 1 1
19 36832 1 1 96 GLN HB2 H -5.486 10.188 -7.795 1.00 . A A . 94 GLN HB2 1 1
19 36833 1 1 96 GLN HB3 H -5.470 9.590 -9.445 1.00 . A A . 94 GLN HB3 1 1
19 36834 1 1 96 GLN HE21 H -7.975 8.706 -10.398 1.00 . A A . 94 GLN HE21 1 1
19 36835 1 1 96 GLN HE22 H -9.200 9.890 -10.110 1.00 . A A . 94 GLN HE22 1 1
19 36836 1 1 96 GLN HG2 H -6.870 7.692 -8.737 1.00 . A A . 94 GLN HG2 1 1
19 36837 1 1 96 GLN HG3 H -6.931 8.374 -7.112 1.00 . A A . 94 GLN HG3 1 1
19 36838 1 1 96 GLN N N -3.079 9.253 -8.248 1.00 . A A . 94 GLN N 1 1
19 36839 1 1 96 GLN NE2 N -8.440 9.345 -9.814 1.00 . A A . 94 GLN NE2 1 1
19 36840 1 1 96 GLN O O -4.549 6.120 -8.637 1.00 . A A . 94 GLN O 1 1
19 36841 1 1 96 GLN OE1 O -8.544 10.256 -7.768 1.00 . A A . 94 GLN OE1 1 1
19 36842 1 1 97 THR C C -2.637 5.375 -10.734 1.00 . A A . 95 THR C 1 1
19 36843 1 1 97 THR CA C -3.619 6.450 -11.228 1.00 . A A . 95 THR CA 1 1
19 36844 1 1 97 THR CB C -3.134 7.014 -12.582 1.00 . A A . 95 THR CB 1 1
19 36845 1 1 97 THR CG2 C -3.019 5.901 -13.620 1.00 . A A . 95 THR CG2 1 1
19 36846 1 1 97 THR H H -3.617 8.436 -10.475 1.00 . A A . 95 THR H 1 1
19 36847 1 1 97 THR HA H -4.584 5.995 -11.382 1.00 . A A . 95 THR HA 1 1
19 36848 1 1 97 THR HB H -2.163 7.466 -12.443 1.00 . A A . 95 THR HB 1 1
19 36849 1 1 97 THR HG1 H -3.989 8.801 -12.504 1.00 . A A . 95 THR HG1 1 1
19 36850 1 1 97 THR HG21 H -2.653 6.308 -14.550 1.00 . A A . 95 THR HG21 1 1
19 36851 1 1 97 THR HG22 H -3.991 5.457 -13.777 1.00 . A A . 95 THR HG22 1 1
19 36852 1 1 97 THR HG23 H -2.336 5.144 -13.262 1.00 . A A . 95 THR HG23 1 1
19 36853 1 1 97 THR N N -3.786 7.496 -10.245 1.00 . A A . 95 THR N 1 1
19 36854 1 1 97 THR O O -2.936 4.178 -10.787 1.00 . A A . 95 THR O 1 1
19 36855 1 1 97 THR OG1 O -4.061 8.009 -13.055 1.00 . A A . 95 THR OG1 1 1
19 36856 1 1 98 LEU C C -0.882 4.112 -8.514 1.00 . A A . 96 LEU C 1 1
19 36857 1 1 98 LEU CA C -0.462 4.879 -9.762 1.00 . A A . 96 LEU CA 1 1
19 36858 1 1 98 LEU CB C 0.863 5.605 -9.509 1.00 . A A . 96 LEU CB 1 1
19 36859 1 1 98 LEU CD1 C 2.740 7.053 -10.333 1.00 . A A . 96 LEU CD1 1 1
19 36860 1 1 98 LEU CD2 C 1.733 5.345 -11.852 1.00 . A A . 96 LEU CD2 1 1
19 36861 1 1 98 LEU CG C 1.464 6.326 -10.720 1.00 . A A . 96 LEU CG 1 1
19 36862 1 1 98 LEU H H -1.315 6.769 -10.092 1.00 . A A . 96 LEU H 1 1
19 36863 1 1 98 LEU HA H -0.313 4.165 -10.558 1.00 . A A . 96 LEU HA 1 1
19 36864 1 1 98 LEU HB2 H 0.704 6.333 -8.727 1.00 . A A . 96 LEU HB2 1 1
19 36865 1 1 98 LEU HB3 H 1.582 4.879 -9.159 1.00 . A A . 96 LEU HB3 1 1
19 36866 1 1 98 LEU HD11 H 2.519 7.789 -9.573 1.00 . A A . 96 LEU HD11 1 1
19 36867 1 1 98 LEU HD12 H 3.151 7.545 -11.201 1.00 . A A . 96 LEU HD12 1 1
19 36868 1 1 98 LEU HD13 H 3.457 6.342 -9.948 1.00 . A A . 96 LEU HD13 1 1
19 36869 1 1 98 LEU HD21 H 2.198 5.867 -12.674 1.00 . A A . 96 LEU HD21 1 1
19 36870 1 1 98 LEU HD22 H 0.802 4.911 -12.183 1.00 . A A . 96 LEU HD22 1 1
19 36871 1 1 98 LEU HD23 H 2.392 4.565 -11.503 1.00 . A A . 96 LEU HD23 1 1
19 36872 1 1 98 LEU HG H 0.758 7.064 -11.075 1.00 . A A . 96 LEU HG 1 1
19 36873 1 1 98 LEU N N -1.491 5.810 -10.207 1.00 . A A . 96 LEU N 1 1
19 36874 1 1 98 LEU O O -0.649 2.907 -8.415 1.00 . A A . 96 LEU O 1 1
19 36875 1 1 99 SER C C -2.951 3.068 -6.604 1.00 . A A . 97 SER C 1 1
19 36876 1 1 99 SER CA C -1.940 4.176 -6.324 1.00 . A A . 97 SER CA 1 1
19 36877 1 1 99 SER CB C -2.502 5.216 -5.349 1.00 . A A . 97 SER CB 1 1
19 36878 1 1 99 SER H H -1.669 5.766 -7.696 1.00 . A A . 97 SER H 1 1
19 36879 1 1 99 SER HA H -1.066 3.722 -5.877 1.00 . A A . 97 SER HA 1 1
19 36880 1 1 99 SER HB2 H -3.048 4.712 -4.565 1.00 . A A . 97 SER HB2 1 1
19 36881 1 1 99 SER HB3 H -1.687 5.777 -4.916 1.00 . A A . 97 SER HB3 1 1
19 36882 1 1 99 SER HG H -2.859 6.825 -6.401 1.00 . A A . 97 SER HG 1 1
19 36883 1 1 99 SER N N -1.501 4.808 -7.562 1.00 . A A . 97 SER N 1 1
19 36884 1 1 99 SER O O -2.892 1.985 -6.023 1.00 . A A . 97 SER O 1 1
19 36885 1 1 99 SER OG O -3.377 6.113 -6.005 1.00 . A A . 97 SER OG 1 1
19 36886 1 1 100 LYS C C -4.229 1.161 -8.506 1.00 . A A . 98 LYS C 1 1
19 36887 1 1 100 LYS CA C -4.885 2.421 -7.943 1.00 . A A . 98 LYS CA 1 1
19 36888 1 1 100 LYS CB C -5.772 3.067 -9.006 1.00 . A A . 98 LYS CB 1 1
19 36889 1 1 100 LYS CD C -7.817 2.931 -10.460 1.00 . A A . 98 LYS CD 1 1
19 36890 1 1 100 LYS CE C -8.191 4.385 -10.190 1.00 . A A . 98 LYS CE 1 1
19 36891 1 1 100 LYS CG C -7.055 2.313 -9.288 1.00 . A A . 98 LYS CG 1 1
19 36892 1 1 100 LYS H H -3.823 4.254 -7.932 1.00 . A A . 98 LYS H 1 1
19 36893 1 1 100 LYS HA H -5.486 2.163 -7.083 1.00 . A A . 98 LYS HA 1 1
19 36894 1 1 100 LYS HB2 H -6.030 4.061 -8.678 1.00 . A A . 98 LYS HB2 1 1
19 36895 1 1 100 LYS HB3 H -5.210 3.138 -9.925 1.00 . A A . 98 LYS HB3 1 1
19 36896 1 1 100 LYS HD2 H -7.196 2.890 -11.342 1.00 . A A . 98 LYS HD2 1 1
19 36897 1 1 100 LYS HD3 H -8.720 2.361 -10.628 1.00 . A A . 98 LYS HD3 1 1
19 36898 1 1 100 LYS HE2 H -8.871 4.420 -9.352 1.00 . A A . 98 LYS HE2 1 1
19 36899 1 1 100 LYS HE3 H -7.293 4.934 -9.947 1.00 . A A . 98 LYS HE3 1 1
19 36900 1 1 100 LYS HG2 H -6.813 1.287 -9.521 1.00 . A A . 98 LYS HG2 1 1
19 36901 1 1 100 LYS HG3 H -7.671 2.351 -8.403 1.00 . A A . 98 LYS HG3 1 1
19 36902 1 1 100 LYS HZ1 H -9.071 6.013 -11.153 1.00 . A A . 98 LYS HZ1 1 1
19 36903 1 1 100 LYS HZ2 H -9.725 4.528 -11.609 1.00 . A A . 98 LYS HZ2 1 1
19 36904 1 1 100 LYS HZ3 H -8.207 4.996 -12.186 1.00 . A A . 98 LYS HZ3 1 1
19 36905 1 1 100 LYS N N -3.863 3.360 -7.527 1.00 . A A . 98 LYS N 1 1
19 36906 1 1 100 LYS NZ N -8.842 5.020 -11.363 1.00 . A A . 98 LYS NZ 1 1
19 36907 1 1 100 LYS O O -4.617 0.034 -8.179 1.00 . A A . 98 LYS O 1 1
19 36908 1 1 101 ILE C C -1.796 -0.567 -8.854 1.00 . A A . 99 ILE C 1 1
19 36909 1 1 101 ILE CA C -2.473 0.274 -9.942 1.00 . A A . 99 ILE CA 1 1
19 36910 1 1 101 ILE CB C -1.401 0.792 -10.934 1.00 . A A . 99 ILE CB 1 1
19 36911 1 1 101 ILE CD1 C -1.093 2.106 -13.105 1.00 . A A . 99 ILE CD1 1 1
19 36912 1 1 101 ILE CG1 C -2.070 1.501 -12.118 1.00 . A A . 99 ILE CG1 1 1
19 36913 1 1 101 ILE CG2 C -0.522 -0.354 -11.421 1.00 . A A . 99 ILE CG2 1 1
19 36914 1 1 101 ILE H H -3.006 2.299 -9.583 1.00 . A A . 99 ILE H 1 1
19 36915 1 1 101 ILE HA H -3.170 -0.345 -10.488 1.00 . A A . 99 ILE HA 1 1
19 36916 1 1 101 ILE HB H -0.772 1.499 -10.412 1.00 . A A . 99 ILE HB 1 1
19 36917 1 1 101 ILE HD11 H -0.473 2.832 -12.600 1.00 . A A . 99 ILE HD11 1 1
19 36918 1 1 101 ILE HD12 H -1.640 2.589 -13.902 1.00 . A A . 99 ILE HD12 1 1
19 36919 1 1 101 ILE HD13 H -0.471 1.326 -13.519 1.00 . A A . 99 ILE HD13 1 1
19 36920 1 1 101 ILE HG12 H -2.681 0.791 -12.653 1.00 . A A . 99 ILE HG12 1 1
19 36921 1 1 101 ILE HG13 H -2.699 2.295 -11.742 1.00 . A A . 99 ILE HG13 1 1
19 36922 1 1 101 ILE HG21 H -0.018 -0.803 -10.576 1.00 . A A . 99 ILE HG21 1 1
19 36923 1 1 101 ILE HG22 H 0.210 0.024 -12.120 1.00 . A A . 99 ILE HG22 1 1
19 36924 1 1 101 ILE HG23 H -1.138 -1.096 -11.907 1.00 . A A . 99 ILE HG23 1 1
19 36925 1 1 101 ILE N N -3.225 1.369 -9.352 1.00 . A A . 99 ILE N 1 1
19 36926 1 1 101 ILE O O -1.821 -1.803 -8.896 1.00 . A A . 99 ILE O 1 1
19 36927 1 1 102 LEU C C -1.449 -1.442 -5.980 1.00 . A A . 100 LEU C 1 1
19 36928 1 1 102 LEU CA C -0.520 -0.521 -6.769 1.00 . A A . 100 LEU CA 1 1
19 36929 1 1 102 LEU CB C 0.094 0.534 -5.839 1.00 . A A . 100 LEU CB 1 1
19 36930 1 1 102 LEU CD1 C 2.005 -0.868 -5.004 1.00 . A A . 100 LEU CD1 1 1
19 36931 1 1 102 LEU CD2 C 1.269 1.143 -3.709 1.00 . A A . 100 LEU CD2 1 1
19 36932 1 1 102 LEU CG C 0.820 -0.004 -4.602 1.00 . A A . 100 LEU CG 1 1
19 36933 1 1 102 LEU H H -1.253 1.104 -7.904 1.00 . A A . 100 LEU H 1 1
19 36934 1 1 102 LEU HA H 0.278 -1.116 -7.187 1.00 . A A . 100 LEU HA 1 1
19 36935 1 1 102 LEU HB2 H 0.798 1.117 -6.415 1.00 . A A . 100 LEU HB2 1 1
19 36936 1 1 102 LEU HB3 H -0.698 1.189 -5.507 1.00 . A A . 100 LEU HB3 1 1
19 36937 1 1 102 LEU HD11 H 2.514 -1.213 -4.116 1.00 . A A . 100 LEU HD11 1 1
19 36938 1 1 102 LEU HD12 H 2.688 -0.288 -5.608 1.00 . A A . 100 LEU HD12 1 1
19 36939 1 1 102 LEU HD13 H 1.656 -1.718 -5.571 1.00 . A A . 100 LEU HD13 1 1
19 36940 1 1 102 LEU HD21 H 1.769 0.746 -2.839 1.00 . A A . 100 LEU HD21 1 1
19 36941 1 1 102 LEU HD22 H 0.408 1.717 -3.399 1.00 . A A . 100 LEU HD22 1 1
19 36942 1 1 102 LEU HD23 H 1.948 1.780 -4.256 1.00 . A A . 100 LEU HD23 1 1
19 36943 1 1 102 LEU HG H 0.136 -0.621 -4.038 1.00 . A A . 100 LEU HG 1 1
19 36944 1 1 102 LEU N N -1.216 0.122 -7.876 1.00 . A A . 100 LEU N 1 1
19 36945 1 1 102 LEU O O -1.131 -2.608 -5.748 1.00 . A A . 100 LEU O 1 1
19 36946 1 1 103 LEU C C -4.042 -2.915 -5.531 1.00 . A A . 101 LEU C 1 1
19 36947 1 1 103 LEU CA C -3.582 -1.665 -4.800 1.00 . A A . 101 LEU CA 1 1
19 36948 1 1 103 LEU CB C -4.789 -0.788 -4.433 1.00 . A A . 101 LEU CB 1 1
19 36949 1 1 103 LEU CD1 C -4.648 -0.928 -1.921 1.00 . A A . 101 LEU CD1 1 1
19 36950 1 1 103 LEU CD2 C -3.456 0.912 -3.123 1.00 . A A . 101 LEU CD2 1 1
19 36951 1 1 103 LEU CG C -4.683 0.010 -3.119 1.00 . A A . 101 LEU CG 1 1
19 36952 1 1 103 LEU H H -2.805 0.022 -5.826 1.00 . A A . 101 LEU H 1 1
19 36953 1 1 103 LEU HA H -3.092 -1.971 -3.888 1.00 . A A . 101 LEU HA 1 1
19 36954 1 1 103 LEU HB2 H -4.949 -0.085 -5.238 1.00 . A A . 101 LEU HB2 1 1
19 36955 1 1 103 LEU HB3 H -5.658 -1.427 -4.366 1.00 . A A . 101 LEU HB3 1 1
19 36956 1 1 103 LEU HD11 H -3.792 -1.581 -1.998 1.00 . A A . 101 LEU HD11 1 1
19 36957 1 1 103 LEU HD12 H -5.551 -1.521 -1.901 1.00 . A A . 101 LEU HD12 1 1
19 36958 1 1 103 LEU HD13 H -4.577 -0.349 -1.013 1.00 . A A . 101 LEU HD13 1 1
19 36959 1 1 103 LEU HD21 H -3.521 1.601 -3.951 1.00 . A A . 101 LEU HD21 1 1
19 36960 1 1 103 LEU HD22 H -2.566 0.308 -3.224 1.00 . A A . 101 LEU HD22 1 1
19 36961 1 1 103 LEU HD23 H -3.413 1.464 -2.195 1.00 . A A . 101 LEU HD23 1 1
19 36962 1 1 103 LEU HG H -5.560 0.633 -3.019 1.00 . A A . 101 LEU HG 1 1
19 36963 1 1 103 LEU N N -2.605 -0.910 -5.584 1.00 . A A . 101 LEU N 1 1
19 36964 1 1 103 LEU O O -4.133 -3.990 -4.927 1.00 . A A . 101 LEU O 1 1
19 36965 1 1 104 LYS C C -3.654 -5.019 -7.595 1.00 . A A . 102 LYS C 1 1
19 36966 1 1 104 LYS CA C -4.734 -3.944 -7.613 1.00 . A A . 102 LYS CA 1 1
19 36967 1 1 104 LYS CB C -5.046 -3.544 -9.053 1.00 . A A . 102 LYS CB 1 1
19 36968 1 1 104 LYS CD C -6.663 -2.485 -10.656 1.00 . A A . 102 LYS CD 1 1
19 36969 1 1 104 LYS CE C -5.570 -1.814 -11.471 1.00 . A A . 102 LYS CE 1 1
19 36970 1 1 104 LYS CG C -6.266 -2.645 -9.198 1.00 . A A . 102 LYS CG 1 1
19 36971 1 1 104 LYS H H -4.279 -1.908 -7.253 1.00 . A A . 102 LYS H 1 1
19 36972 1 1 104 LYS HA H -5.628 -4.348 -7.161 1.00 . A A . 102 LYS HA 1 1
19 36973 1 1 104 LYS HB2 H -4.191 -3.019 -9.455 1.00 . A A . 102 LYS HB2 1 1
19 36974 1 1 104 LYS HB3 H -5.212 -4.438 -9.635 1.00 . A A . 102 LYS HB3 1 1
19 36975 1 1 104 LYS HD2 H -6.859 -3.461 -11.075 1.00 . A A . 102 LYS HD2 1 1
19 36976 1 1 104 LYS HD3 H -7.560 -1.884 -10.708 1.00 . A A . 102 LYS HD3 1 1
19 36977 1 1 104 LYS HE2 H -5.471 -0.790 -11.146 1.00 . A A . 102 LYS HE2 1 1
19 36978 1 1 104 LYS HE3 H -4.640 -2.337 -11.303 1.00 . A A . 102 LYS HE3 1 1
19 36979 1 1 104 LYS HG2 H -7.091 -3.083 -8.655 1.00 . A A . 102 LYS HG2 1 1
19 36980 1 1 104 LYS HG3 H -6.036 -1.674 -8.785 1.00 . A A . 102 LYS HG3 1 1
19 36981 1 1 104 LYS HZ1 H -5.834 -2.809 -13.284 1.00 . A A . 102 LYS HZ1 1 1
19 36982 1 1 104 LYS HZ2 H -5.195 -1.252 -13.442 1.00 . A A . 102 LYS HZ2 1 1
19 36983 1 1 104 LYS HZ3 H -6.832 -1.456 -13.087 1.00 . A A . 102 LYS HZ3 1 1
19 36984 1 1 104 LYS N N -4.326 -2.790 -6.821 1.00 . A A . 102 LYS N 1 1
19 36985 1 1 104 LYS NZ N -5.878 -1.834 -12.919 1.00 . A A . 102 LYS NZ 1 1
19 36986 1 1 104 LYS O O -3.954 -6.196 -7.372 1.00 . A A . 102 LYS O 1 1
19 36987 1 1 105 ASP C C -1.185 -6.279 -6.470 1.00 . A A . 103 ASP C 1 1
19 36988 1 1 105 ASP CA C -1.285 -5.573 -7.820 1.00 . A A . 103 ASP CA 1 1
19 36989 1 1 105 ASP CB C 0.039 -4.854 -8.136 1.00 . A A . 103 ASP CB 1 1
19 36990 1 1 105 ASP CG C 1.077 -5.761 -8.793 1.00 . A A . 103 ASP CG 1 1
19 36991 1 1 105 ASP H H -2.180 -3.682 -8.008 1.00 . A A . 103 ASP H 1 1
19 36992 1 1 105 ASP HA H -1.478 -6.309 -8.587 1.00 . A A . 103 ASP HA 1 1
19 36993 1 1 105 ASP HB2 H -0.157 -4.029 -8.801 1.00 . A A . 103 ASP HB2 1 1
19 36994 1 1 105 ASP HB3 H 0.456 -4.472 -7.216 1.00 . A A . 103 ASP HB3 1 1
19 36995 1 1 105 ASP N N -2.400 -4.621 -7.819 1.00 . A A . 103 ASP N 1 1
19 36996 1 1 105 ASP O O -0.927 -7.483 -6.413 1.00 . A A . 103 ASP O 1 1
19 36997 1 1 105 ASP OD1 O 1.548 -6.711 -8.152 1.00 . A A . 103 ASP OD1 1 1
19 36998 1 1 105 ASP OD2 O 1.426 -5.514 -9.971 1.00 . A A . 103 ASP OD2 1 1
19 36999 1 1 106 LEU C C -2.448 -7.196 -3.870 1.00 . A A . 104 LEU C 1 1
19 37000 1 1 106 LEU CA C -1.372 -6.125 -4.038 1.00 . A A . 104 LEU CA 1 1
19 37001 1 1 106 LEU CB C -1.581 -5.035 -2.970 1.00 . A A . 104 LEU CB 1 1
19 37002 1 1 106 LEU CD1 C -0.949 -2.849 -1.923 1.00 . A A . 104 LEU CD1 1 1
19 37003 1 1 106 LEU CD2 C 0.822 -4.489 -2.526 1.00 . A A . 104 LEU CD2 1 1
19 37004 1 1 106 LEU CG C -0.530 -3.924 -2.911 1.00 . A A . 104 LEU CG 1 1
19 37005 1 1 106 LEU H H -1.686 -4.600 -5.401 1.00 . A A . 104 LEU H 1 1
19 37006 1 1 106 LEU HA H -0.400 -6.573 -3.899 1.00 . A A . 104 LEU HA 1 1
19 37007 1 1 106 LEU HB2 H -2.541 -4.576 -3.148 1.00 . A A . 104 LEU HB2 1 1
19 37008 1 1 106 LEU HB3 H -1.612 -5.519 -2.006 1.00 . A A . 104 LEU HB3 1 1
19 37009 1 1 106 LEU HD11 H -1.895 -2.427 -2.226 1.00 . A A . 104 LEU HD11 1 1
19 37010 1 1 106 LEU HD12 H -0.201 -2.071 -1.899 1.00 . A A . 104 LEU HD12 1 1
19 37011 1 1 106 LEU HD13 H -1.047 -3.282 -0.938 1.00 . A A . 104 LEU HD13 1 1
19 37012 1 1 106 LEU HD21 H 1.135 -5.204 -3.269 1.00 . A A . 104 LEU HD21 1 1
19 37013 1 1 106 LEU HD22 H 0.747 -4.977 -1.564 1.00 . A A . 104 LEU HD22 1 1
19 37014 1 1 106 LEU HD23 H 1.544 -3.689 -2.468 1.00 . A A . 104 LEU HD23 1 1
19 37015 1 1 106 LEU HG H -0.441 -3.466 -3.886 1.00 . A A . 104 LEU HG 1 1
19 37016 1 1 106 LEU N N -1.423 -5.545 -5.378 1.00 . A A . 104 LEU N 1 1
19 37017 1 1 106 LEU O O -2.157 -8.332 -3.487 1.00 . A A . 104 LEU O 1 1
19 37018 1 1 107 LYS C C -4.706 -8.959 -4.920 1.00 . A A . 105 LYS C 1 1
19 37019 1 1 107 LYS CA C -4.827 -7.736 -4.001 1.00 . A A . 105 LYS CA 1 1
19 37020 1 1 107 LYS CB C -6.166 -7.014 -4.232 1.00 . A A . 105 LYS CB 1 1
19 37021 1 1 107 LYS CD C -6.220 -5.946 -1.901 1.00 . A A . 105 LYS CD 1 1
19 37022 1 1 107 LYS CE C -7.558 -6.326 -1.257 1.00 . A A . 105 LYS CE 1 1
19 37023 1 1 107 LYS CG C -6.332 -5.725 -3.420 1.00 . A A . 105 LYS CG 1 1
19 37024 1 1 107 LYS H H -3.869 -5.903 -4.461 1.00 . A A . 105 LYS H 1 1
19 37025 1 1 107 LYS HA H -4.804 -8.093 -2.981 1.00 . A A . 105 LYS HA 1 1
19 37026 1 1 107 LYS HB2 H -6.247 -6.763 -5.279 1.00 . A A . 105 LYS HB2 1 1
19 37027 1 1 107 LYS HB3 H -6.972 -7.682 -3.972 1.00 . A A . 105 LYS HB3 1 1
19 37028 1 1 107 LYS HD2 H -5.511 -6.738 -1.712 1.00 . A A . 105 LYS HD2 1 1
19 37029 1 1 107 LYS HD3 H -5.861 -5.034 -1.447 1.00 . A A . 105 LYS HD3 1 1
19 37030 1 1 107 LYS HE2 H -7.487 -6.164 -0.193 1.00 . A A . 105 LYS HE2 1 1
19 37031 1 1 107 LYS HE3 H -8.326 -5.682 -1.660 1.00 . A A . 105 LYS HE3 1 1
19 37032 1 1 107 LYS HG2 H -5.564 -5.028 -3.719 1.00 . A A . 105 LYS HG2 1 1
19 37033 1 1 107 LYS HG3 H -7.301 -5.301 -3.641 1.00 . A A . 105 LYS HG3 1 1
19 37034 1 1 107 LYS HZ1 H -8.889 -7.918 -1.106 1.00 . A A . 105 LYS HZ1 1 1
19 37035 1 1 107 LYS HZ2 H -7.273 -8.391 -1.015 1.00 . A A . 105 LYS HZ2 1 1
19 37036 1 1 107 LYS HZ3 H -7.958 -7.958 -2.511 1.00 . A A . 105 LYS HZ3 1 1
19 37037 1 1 107 LYS N N -3.697 -6.824 -4.158 1.00 . A A . 105 LYS N 1 1
19 37038 1 1 107 LYS NZ N -7.942 -7.743 -1.496 1.00 . A A . 105 LYS NZ 1 1
19 37039 1 1 107 LYS O O -5.155 -10.052 -4.566 1.00 . A A . 105 LYS O 1 1
19 37040 1 1 108 GLU C C -2.893 -10.866 -6.393 1.00 . A A . 106 GLU C 1 1
19 37041 1 1 108 GLU CA C -3.883 -9.893 -7.019 1.00 . A A . 106 GLU CA 1 1
19 37042 1 1 108 GLU CB C -3.337 -9.404 -8.360 1.00 . A A . 106 GLU CB 1 1
19 37043 1 1 108 GLU CD C -2.408 -10.108 -10.602 1.00 . A A . 106 GLU CD 1 1
19 37044 1 1 108 GLU CG C -3.242 -10.503 -9.410 1.00 . A A . 106 GLU CG 1 1
19 37045 1 1 108 GLU H H -3.840 -7.866 -6.366 1.00 . A A . 106 GLU H 1 1
19 37046 1 1 108 GLU HA H -4.825 -10.399 -7.175 1.00 . A A . 106 GLU HA 1 1
19 37047 1 1 108 GLU HB2 H -3.985 -8.627 -8.738 1.00 . A A . 106 GLU HB2 1 1
19 37048 1 1 108 GLU HB3 H -2.349 -8.994 -8.209 1.00 . A A . 106 GLU HB3 1 1
19 37049 1 1 108 GLU HG2 H -2.799 -11.377 -8.957 1.00 . A A . 106 GLU HG2 1 1
19 37050 1 1 108 GLU HG3 H -4.239 -10.745 -9.749 1.00 . A A . 106 GLU HG3 1 1
19 37051 1 1 108 GLU N N -4.111 -8.774 -6.101 1.00 . A A . 106 GLU N 1 1
19 37052 1 1 108 GLU O O -3.037 -12.086 -6.503 1.00 . A A . 106 GLU O 1 1
19 37053 1 1 108 GLU OE1 O -2.767 -9.137 -11.294 1.00 . A A . 106 GLU OE1 1 1
19 37054 1 1 108 GLU OE2 O -1.379 -10.766 -10.854 1.00 . A A . 106 GLU OE2 1 1
19 37055 1 1 109 THR C C -1.560 -11.906 -3.930 1.00 . A A . 107 THR C 1 1
19 37056 1 1 109 THR CA C -0.897 -11.085 -5.029 1.00 . A A . 107 THR CA 1 1
19 37057 1 1 109 THR CB C 0.173 -10.164 -4.424 1.00 . A A . 107 THR CB 1 1
19 37058 1 1 109 THR CG2 C 1.285 -10.969 -3.773 1.00 . A A . 107 THR CG2 1 1
19 37059 1 1 109 THR H H -1.885 -9.327 -5.668 1.00 . A A . 107 THR H 1 1
19 37060 1 1 109 THR HA H -0.430 -11.750 -5.742 1.00 . A A . 107 THR HA 1 1
19 37061 1 1 109 THR HB H -0.291 -9.534 -3.678 1.00 . A A . 107 THR HB 1 1
19 37062 1 1 109 THR HG1 H 0.121 -8.610 -5.655 1.00 . A A . 107 THR HG1 1 1
19 37063 1 1 109 THR HG21 H 1.776 -11.571 -4.520 1.00 . A A . 107 THR HG21 1 1
19 37064 1 1 109 THR HG22 H 0.869 -11.610 -3.009 1.00 . A A . 107 THR HG22 1 1
19 37065 1 1 109 THR HG23 H 2.001 -10.295 -3.326 1.00 . A A . 107 THR HG23 1 1
19 37066 1 1 109 THR N N -1.905 -10.306 -5.716 1.00 . A A . 107 THR N 1 1
19 37067 1 1 109 THR O O -1.296 -13.093 -3.784 1.00 . A A . 107 THR O 1 1
19 37068 1 1 109 THR OG1 O 0.722 -9.342 -5.459 1.00 . A A . 107 THR OG1 1 1
19 37069 1 1 110 GLU C C -3.929 -13.142 -2.686 1.00 . A A . 108 GLU C 1 1
19 37070 1 1 110 GLU CA C -3.244 -11.881 -2.143 1.00 . A A . 108 GLU CA 1 1
19 37071 1 1 110 GLU CB C -4.289 -10.865 -1.682 1.00 . A A . 108 GLU CB 1 1
19 37072 1 1 110 GLU CD C -6.529 -10.475 -0.657 1.00 . A A . 108 GLU CD 1 1
19 37073 1 1 110 GLU CG C -5.329 -11.391 -0.716 1.00 . A A . 108 GLU CG 1 1
19 37074 1 1 110 GLU H H -2.503 -10.275 -3.293 1.00 . A A . 108 GLU H 1 1
19 37075 1 1 110 GLU HA H -2.607 -12.139 -1.312 1.00 . A A . 108 GLU HA 1 1
19 37076 1 1 110 GLU HB2 H -3.780 -10.042 -1.204 1.00 . A A . 108 GLU HB2 1 1
19 37077 1 1 110 GLU HB3 H -4.802 -10.488 -2.556 1.00 . A A . 108 GLU HB3 1 1
19 37078 1 1 110 GLU HG2 H -5.648 -12.370 -1.042 1.00 . A A . 108 GLU HG2 1 1
19 37079 1 1 110 GLU HG3 H -4.893 -11.458 0.269 1.00 . A A . 108 GLU HG3 1 1
19 37080 1 1 110 GLU N N -2.438 -11.249 -3.182 1.00 . A A . 108 GLU N 1 1
19 37081 1 1 110 GLU O O -3.815 -14.224 -2.102 1.00 . A A . 108 GLU O 1 1
19 37082 1 1 110 GLU OE1 O -6.458 -9.431 0.012 1.00 . A A . 108 GLU OE1 1 1
19 37083 1 1 110 GLU OE2 O -7.541 -10.775 -1.322 1.00 . A A . 108 GLU OE2 1 1
19 37084 1 1 111 GLN C C -4.308 -15.213 -4.820 1.00 . A A . 109 GLN C 1 1
19 37085 1 1 111 GLN CA C -5.296 -14.114 -4.453 1.00 . A A . 109 GLN CA 1 1
19 37086 1 1 111 GLN CB C -6.032 -13.662 -5.708 1.00 . A A . 109 GLN CB 1 1
19 37087 1 1 111 GLN CD C -7.873 -12.278 -6.698 1.00 . A A . 109 GLN CD 1 1
19 37088 1 1 111 GLN CG C -7.015 -12.534 -5.482 1.00 . A A . 109 GLN CG 1 1
19 37089 1 1 111 GLN H H -4.685 -12.105 -4.215 1.00 . A A . 109 GLN H 1 1
19 37090 1 1 111 GLN HA H -6.015 -14.512 -3.752 1.00 . A A . 109 GLN HA 1 1
19 37091 1 1 111 GLN HB2 H -5.306 -13.334 -6.435 1.00 . A A . 109 GLN HB2 1 1
19 37092 1 1 111 GLN HB3 H -6.572 -14.505 -6.114 1.00 . A A . 109 GLN HB3 1 1
19 37093 1 1 111 GLN HE21 H -7.968 -10.346 -6.270 1.00 . A A . 109 GLN HE21 1 1
19 37094 1 1 111 GLN HE22 H -8.806 -10.851 -7.695 1.00 . A A . 109 GLN HE22 1 1
19 37095 1 1 111 GLN HG2 H -7.657 -12.790 -4.652 1.00 . A A . 109 GLN HG2 1 1
19 37096 1 1 111 GLN HG3 H -6.465 -11.634 -5.250 1.00 . A A . 109 GLN HG3 1 1
19 37097 1 1 111 GLN N N -4.621 -12.994 -3.811 1.00 . A A . 109 GLN N 1 1
19 37098 1 1 111 GLN NE2 N -8.254 -11.037 -6.906 1.00 . A A . 109 GLN NE2 1 1
19 37099 1 1 111 GLN O O -4.611 -16.394 -4.684 1.00 . A A . 109 GLN O 1 1
19 37100 1 1 111 GLN OE1 O -8.183 -13.197 -7.452 1.00 . A A . 109 GLN OE1 1 1
19 37101 1 1 112 LYS C C -1.527 -16.530 -4.500 1.00 . A A . 110 LYS C 1 1
19 37102 1 1 112 LYS CA C -2.102 -15.759 -5.698 1.00 . A A . 110 LYS CA 1 1
19 37103 1 1 112 LYS CB C -0.994 -15.046 -6.481 1.00 . A A . 110 LYS CB 1 1
19 37104 1 1 112 LYS CD C -0.671 -16.974 -8.073 1.00 . A A . 110 LYS CD 1 1
19 37105 1 1 112 LYS CE C -1.200 -16.294 -9.331 1.00 . A A . 110 LYS CE 1 1
19 37106 1 1 112 LYS CG C 0.008 -15.991 -7.130 1.00 . A A . 110 LYS CG 1 1
19 37107 1 1 112 LYS H H -2.942 -13.855 -5.365 1.00 . A A . 110 LYS H 1 1
19 37108 1 1 112 LYS HA H -2.584 -16.469 -6.353 1.00 . A A . 110 LYS HA 1 1
19 37109 1 1 112 LYS HB2 H -1.446 -14.447 -7.257 1.00 . A A . 110 LYS HB2 1 1
19 37110 1 1 112 LYS HB3 H -0.457 -14.398 -5.806 1.00 . A A . 110 LYS HB3 1 1
19 37111 1 1 112 LYS HD2 H 0.040 -17.732 -8.358 1.00 . A A . 110 LYS HD2 1 1
19 37112 1 1 112 LYS HD3 H -1.496 -17.432 -7.551 1.00 . A A . 110 LYS HD3 1 1
19 37113 1 1 112 LYS HE2 H -1.726 -17.027 -9.923 1.00 . A A . 110 LYS HE2 1 1
19 37114 1 1 112 LYS HE3 H -1.882 -15.509 -9.040 1.00 . A A . 110 LYS HE3 1 1
19 37115 1 1 112 LYS HG2 H 0.719 -15.408 -7.697 1.00 . A A . 110 LYS HG2 1 1
19 37116 1 1 112 LYS HG3 H 0.524 -16.542 -6.357 1.00 . A A . 110 LYS HG3 1 1
19 37117 1 1 112 LYS HZ1 H 0.359 -14.930 -9.647 1.00 . A A . 110 LYS HZ1 1 1
19 37118 1 1 112 LYS HZ2 H -0.498 -15.333 -11.045 1.00 . A A . 110 LYS HZ2 1 1
19 37119 1 1 112 LYS HZ3 H 0.600 -16.432 -10.385 1.00 . A A . 110 LYS HZ3 1 1
19 37120 1 1 112 LYS N N -3.127 -14.815 -5.287 1.00 . A A . 110 LYS N 1 1
19 37121 1 1 112 LYS NZ N -0.110 -15.707 -10.155 1.00 . A A . 110 LYS NZ 1 1
19 37122 1 1 112 LYS O O -1.262 -17.736 -4.583 1.00 . A A . 110 LYS O 1 1
19 37123 1 1 113 VAL C C -1.852 -17.524 -1.730 1.00 . A A . 111 VAL C 1 1
19 37124 1 1 113 VAL CA C -0.869 -16.452 -2.153 1.00 . A A . 111 VAL CA 1 1
19 37125 1 1 113 VAL CB C -0.725 -15.410 -1.009 1.00 . A A . 111 VAL CB 1 1
19 37126 1 1 113 VAL CG1 C -0.263 -16.071 0.281 1.00 . A A . 111 VAL CG1 1 1
19 37127 1 1 113 VAL CG2 C 0.233 -14.303 -1.406 1.00 . A A . 111 VAL CG2 1 1
19 37128 1 1 113 VAL H H -1.553 -14.866 -3.377 1.00 . A A . 111 VAL H 1 1
19 37129 1 1 113 VAL HA H 0.094 -16.908 -2.344 1.00 . A A . 111 VAL HA 1 1
19 37130 1 1 113 VAL HB H -1.697 -14.971 -0.830 1.00 . A A . 111 VAL HB 1 1
19 37131 1 1 113 VAL HG11 H -0.134 -15.319 1.045 1.00 . A A . 111 VAL HG11 1 1
19 37132 1 1 113 VAL HG12 H 0.677 -16.576 0.112 1.00 . A A . 111 VAL HG12 1 1
19 37133 1 1 113 VAL HG13 H -1.004 -16.788 0.604 1.00 . A A . 111 VAL HG13 1 1
19 37134 1 1 113 VAL HG21 H -0.111 -13.840 -2.320 1.00 . A A . 111 VAL HG21 1 1
19 37135 1 1 113 VAL HG22 H 1.219 -14.716 -1.557 1.00 . A A . 111 VAL HG22 1 1
19 37136 1 1 113 VAL HG23 H 0.271 -13.562 -0.621 1.00 . A A . 111 VAL HG23 1 1
19 37137 1 1 113 VAL N N -1.349 -15.829 -3.383 1.00 . A A . 111 VAL N 1 1
19 37138 1 1 113 VAL O O -1.472 -18.627 -1.357 1.00 . A A . 111 VAL O 1 1
19 37139 1 1 114 LYS C C -4.320 -19.183 -2.571 1.00 . A A . 112 LYS C 1 1
19 37140 1 1 114 LYS CA C -4.200 -18.103 -1.503 1.00 . A A . 112 LYS CA 1 1
19 37141 1 1 114 LYS CB C -5.509 -17.333 -1.403 1.00 . A A . 112 LYS CB 1 1
19 37142 1 1 114 LYS CD C -6.700 -15.349 -0.426 1.00 . A A . 112 LYS CD 1 1
19 37143 1 1 114 LYS CE C -8.036 -16.068 -0.542 1.00 . A A . 112 LYS CE 1 1
19 37144 1 1 114 LYS CG C -5.543 -16.324 -0.270 1.00 . A A . 112 LYS CG 1 1
19 37145 1 1 114 LYS H H -3.347 -16.273 -2.110 1.00 . A A . 112 LYS H 1 1
19 37146 1 1 114 LYS HA H -3.988 -18.562 -0.550 1.00 . A A . 112 LYS HA 1 1
19 37147 1 1 114 LYS HB2 H -5.672 -16.805 -2.331 1.00 . A A . 112 LYS HB2 1 1
19 37148 1 1 114 LYS HB3 H -6.315 -18.037 -1.256 1.00 . A A . 112 LYS HB3 1 1
19 37149 1 1 114 LYS HD2 H -6.727 -14.700 0.435 1.00 . A A . 112 LYS HD2 1 1
19 37150 1 1 114 LYS HD3 H -6.539 -14.760 -1.316 1.00 . A A . 112 LYS HD3 1 1
19 37151 1 1 114 LYS HE2 H -8.802 -15.335 -0.741 1.00 . A A . 112 LYS HE2 1 1
19 37152 1 1 114 LYS HE3 H -7.980 -16.759 -1.370 1.00 . A A . 112 LYS HE3 1 1
19 37153 1 1 114 LYS HG2 H -5.652 -16.853 0.665 1.00 . A A . 112 LYS HG2 1 1
19 37154 1 1 114 LYS HG3 H -4.615 -15.771 -0.265 1.00 . A A . 112 LYS HG3 1 1
19 37155 1 1 114 LYS HZ1 H -7.639 -17.498 0.937 1.00 . A A . 112 LYS HZ1 1 1
19 37156 1 1 114 LYS HZ2 H -9.277 -17.332 0.566 1.00 . A A . 112 LYS HZ2 1 1
19 37157 1 1 114 LYS HZ3 H -8.500 -16.153 1.491 1.00 . A A . 112 LYS HZ3 1 1
19 37158 1 1 114 LYS N N -3.124 -17.187 -1.823 1.00 . A A . 112 LYS N 1 1
19 37159 1 1 114 LYS NZ N -8.386 -16.814 0.697 1.00 . A A . 112 LYS NZ 1 1
19 37160 1 1 114 LYS O O -4.879 -20.253 -2.327 1.00 . A A . 112 LYS O 1 1
19 37161 1 1 115 ASP C C -2.976 -21.027 -4.624 1.00 . A A . 113 ASP C 1 1
19 37162 1 1 115 ASP CA C -3.847 -19.815 -4.878 1.00 . A A . 113 ASP CA 1 1
19 37163 1 1 115 ASP CB C -3.414 -19.122 -6.176 1.00 . A A . 113 ASP CB 1 1
19 37164 1 1 115 ASP CG C -3.368 -20.063 -7.359 1.00 . A A . 113 ASP CG 1 1
19 37165 1 1 115 ASP H H -3.352 -18.025 -3.871 1.00 . A A . 113 ASP H 1 1
19 37166 1 1 115 ASP HA H -4.869 -20.144 -4.987 1.00 . A A . 113 ASP HA 1 1
19 37167 1 1 115 ASP HB2 H -4.109 -18.327 -6.402 1.00 . A A . 113 ASP HB2 1 1
19 37168 1 1 115 ASP HB3 H -2.429 -18.701 -6.034 1.00 . A A . 113 ASP HB3 1 1
19 37169 1 1 115 ASP N N -3.795 -18.891 -3.753 1.00 . A A . 113 ASP N 1 1
19 37170 1 1 115 ASP O O -3.325 -22.142 -5.024 1.00 . A A . 113 ASP O 1 1
19 37171 1 1 115 ASP OD1 O -4.432 -20.337 -7.946 1.00 . A A . 113 ASP OD1 1 1
19 37172 1 1 115 ASP OD2 O -2.269 -20.526 -7.713 1.00 . A A . 113 ASP OD2 1 1
19 37173 1 1 116 ILE C C -1.561 -22.817 -2.560 1.00 . A A . 114 ILE C 1 1
19 37174 1 1 116 ILE CA C -0.945 -21.920 -3.634 1.00 . A A . 114 ILE CA 1 1
19 37175 1 1 116 ILE CB C 0.452 -21.389 -3.156 1.00 . A A . 114 ILE CB 1 1
19 37176 1 1 116 ILE CD1 C 0.893 -20.114 -5.314 1.00 . A A . 114 ILE CD1 1 1
19 37177 1 1 116 ILE CG1 C 1.386 -21.148 -4.342 1.00 . A A . 114 ILE CG1 1 1
19 37178 1 1 116 ILE CG2 C 1.111 -22.329 -2.158 1.00 . A A . 114 ILE CG2 1 1
19 37179 1 1 116 ILE H H -1.572 -19.929 -3.645 1.00 . A A . 114 ILE H 1 1
19 37180 1 1 116 ILE HA H -0.799 -22.504 -4.531 1.00 . A A . 114 ILE HA 1 1
19 37181 1 1 116 ILE HB H 0.288 -20.446 -2.655 1.00 . A A . 114 ILE HB 1 1
19 37182 1 1 116 ILE HD11 H 1.605 -20.019 -6.119 1.00 . A A . 114 ILE HD11 1 1
19 37183 1 1 116 ILE HD12 H 0.787 -19.167 -4.806 1.00 . A A . 114 ILE HD12 1 1
19 37184 1 1 116 ILE HD13 H -0.061 -20.424 -5.711 1.00 . A A . 114 ILE HD13 1 1
19 37185 1 1 116 ILE HG12 H 2.345 -20.818 -3.973 1.00 . A A . 114 ILE HG12 1 1
19 37186 1 1 116 ILE HG13 H 1.516 -22.076 -4.880 1.00 . A A . 114 ILE HG13 1 1
19 37187 1 1 116 ILE HG21 H 0.482 -22.419 -1.286 1.00 . A A . 114 ILE HG21 1 1
19 37188 1 1 116 ILE HG22 H 2.071 -21.927 -1.867 1.00 . A A . 114 ILE HG22 1 1
19 37189 1 1 116 ILE HG23 H 1.245 -23.300 -2.609 1.00 . A A . 114 ILE HG23 1 1
19 37190 1 1 116 ILE N N -1.846 -20.821 -3.958 1.00 . A A . 114 ILE N 1 1
19 37191 1 1 116 ILE O O -1.930 -22.353 -1.477 1.00 . A A . 114 ILE O 1 1
19 37192 1 1 117 GLN C C -1.139 -25.465 -0.962 1.00 . A A . 115 GLN C 1 1
19 37193 1 1 117 GLN CA C -2.229 -25.058 -1.944 1.00 . A A . 115 GLN CA 1 1
19 37194 1 1 117 GLN CB C -2.774 -26.287 -2.684 1.00 . A A . 115 GLN CB 1 1
19 37195 1 1 117 GLN CD C -2.325 -28.164 -4.313 1.00 . A A . 115 GLN CD 1 1
19 37196 1 1 117 GLN CG C -1.729 -27.044 -3.491 1.00 . A A . 115 GLN CG 1 1
19 37197 1 1 117 GLN H H -1.460 -24.412 -3.778 1.00 . A A . 115 GLN H 1 1
19 37198 1 1 117 GLN HA H -3.034 -24.587 -1.399 1.00 . A A . 115 GLN HA 1 1
19 37199 1 1 117 GLN HB2 H -3.189 -26.968 -1.956 1.00 . A A . 115 GLN HB2 1 1
19 37200 1 1 117 GLN HB3 H -3.558 -25.971 -3.356 1.00 . A A . 115 GLN HB3 1 1
19 37201 1 1 117 GLN HE21 H -2.511 -26.956 -5.871 1.00 . A A . 115 GLN HE21 1 1
19 37202 1 1 117 GLN HE22 H -3.062 -28.577 -6.101 1.00 . A A . 115 GLN HE22 1 1
19 37203 1 1 117 GLN HG2 H -1.236 -26.351 -4.154 1.00 . A A . 115 GLN HG2 1 1
19 37204 1 1 117 GLN HG3 H -1.004 -27.459 -2.806 1.00 . A A . 115 GLN HG3 1 1
19 37205 1 1 117 GLN N N -1.704 -24.093 -2.884 1.00 . A A . 115 GLN N 1 1
19 37206 1 1 117 GLN NE2 N -2.664 -27.870 -5.550 1.00 . A A . 115 GLN NE2 1 1
19 37207 1 1 117 GLN O O -0.060 -25.914 -1.361 1.00 . A A . 115 GLN O 1 1
19 37208 1 1 117 GLN OE1 O -2.467 -29.291 -3.839 1.00 . A A . 115 GLN OE1 1 1
19 37209 1 1 118 THR C C -0.990 -26.750 2.206 1.00 . A A . 116 THR C 1 1
19 37210 1 1 118 THR CA C -0.440 -25.641 1.315 1.00 . A A . 116 THR CA 1 1
19 37211 1 1 118 THR CB C -0.074 -24.418 2.164 1.00 . A A . 116 THR CB 1 1
19 37212 1 1 118 THR CG2 C 0.604 -23.366 1.305 1.00 . A A . 116 THR CG2 1 1
19 37213 1 1 118 THR H H -2.229 -24.853 0.593 1.00 . A A . 116 THR H 1 1
19 37214 1 1 118 THR HA H 0.451 -25.994 0.818 1.00 . A A . 116 THR HA 1 1
19 37215 1 1 118 THR HB H 0.604 -24.723 2.946 1.00 . A A . 116 THR HB 1 1
19 37216 1 1 118 THR HG1 H -1.262 -22.896 2.624 1.00 . A A . 116 THR HG1 1 1
19 37217 1 1 118 THR HG21 H 0.855 -22.507 1.909 1.00 . A A . 116 THR HG21 1 1
19 37218 1 1 118 THR HG22 H -0.070 -23.068 0.514 1.00 . A A . 116 THR HG22 1 1
19 37219 1 1 118 THR HG23 H 1.503 -23.780 0.870 1.00 . A A . 116 THR HG23 1 1
19 37220 1 1 118 THR N N -1.396 -25.278 0.304 1.00 . A A . 116 THR N 1 1
19 37221 1 1 118 THR O O -2.065 -27.302 1.930 1.00 . A A . 116 THR O 1 1
19 37222 1 1 118 THR OG1 O -1.263 -23.860 2.749 1.00 . A A . 116 THR OG1 1 1
19 37223 1 1 119 GLN C C -1.696 -27.521 5.165 1.00 . A A . 117 GLN C 1 1
19 37224 1 1 119 GLN CA C -0.683 -28.096 4.198 1.00 . A A . 117 GLN CA 1 1
19 37225 1 1 119 GLN CB C 0.504 -28.676 4.958 1.00 . A A . 117 GLN CB 1 1
19 37226 1 1 119 GLN CD C 2.720 -29.866 4.839 1.00 . A A . 117 GLN CD 1 1
19 37227 1 1 119 GLN CG C 1.504 -29.398 4.074 1.00 . A A . 117 GLN CG 1 1
19 37228 1 1 119 GLN H H 0.597 -26.627 3.408 1.00 . A A . 117 GLN H 1 1
19 37229 1 1 119 GLN HA H -1.147 -28.882 3.632 1.00 . A A . 117 GLN HA 1 1
19 37230 1 1 119 GLN HB2 H 1.014 -27.877 5.471 1.00 . A A . 117 GLN HB2 1 1
19 37231 1 1 119 GLN HB3 H 0.134 -29.378 5.690 1.00 . A A . 117 GLN HB3 1 1
19 37232 1 1 119 GLN HE21 H 1.816 -31.575 5.279 1.00 . A A . 117 GLN HE21 1 1
19 37233 1 1 119 GLN HE22 H 3.422 -31.387 5.892 1.00 . A A . 117 GLN HE22 1 1
19 37234 1 1 119 GLN HG2 H 1.021 -30.257 3.633 1.00 . A A . 117 GLN HG2 1 1
19 37235 1 1 119 GLN HG3 H 1.824 -28.726 3.292 1.00 . A A . 117 GLN HG3 1 1
19 37236 1 1 119 GLN N N -0.254 -27.082 3.257 1.00 . A A . 117 GLN N 1 1
19 37237 1 1 119 GLN NE2 N 2.646 -31.060 5.391 1.00 . A A . 117 GLN NE2 1 1
19 37238 1 1 119 GLN O O -2.863 -27.940 5.124 1.00 . A A . 117 GLN O 1 1
19 37239 1 1 119 GLN OXT O -1.327 -26.622 5.940 1.00 . A A . 117 GLN OXT 1 1
19 37240 1 1 119 GLN OE1 O 3.717 -29.150 4.937 1.00 . A A . 117 GLN OE1 1 1
20 37241 1 1 3 GLN C C 43.967 17.581 -0.193 1.00 . A A . 1 GLN C 1 1
20 37242 1 1 3 GLN CA C 45.394 17.043 -0.108 1.00 . A A . 1 GLN CA 1 1
20 37243 1 1 3 GLN CB C 46.264 18.035 0.667 1.00 . A A . 1 GLN CB 1 1
20 37244 1 1 3 GLN CD C 46.746 19.188 2.853 1.00 . A A . 1 GLN CD 1 1
20 37245 1 1 3 GLN CG C 45.883 18.185 2.129 1.00 . A A . 1 GLN CG 1 1
20 37246 1 1 3 GLN H H 46.917 16.493 -1.414 1.00 . A A . 1 GLN H 1 1
20 37247 1 1 3 GLN HA H 45.390 16.091 0.403 1.00 . A A . 1 GLN HA 1 1
20 37248 1 1 3 GLN HB2 H 47.292 17.706 0.623 1.00 . A A . 1 GLN HB2 1 1
20 37249 1 1 3 GLN HB3 H 46.189 19.006 0.198 1.00 . A A . 1 GLN HB3 1 1
20 37250 1 1 3 GLN HE21 H 46.515 18.194 4.545 1.00 . A A . 1 GLN HE21 1 1
20 37251 1 1 3 GLN HE22 H 47.498 19.613 4.633 1.00 . A A . 1 GLN HE22 1 1
20 37252 1 1 3 GLN HG2 H 44.854 18.508 2.187 1.00 . A A . 1 GLN HG2 1 1
20 37253 1 1 3 GLN HG3 H 45.984 17.224 2.613 1.00 . A A . 1 GLN HG3 1 1
20 37254 1 1 3 GLN N N 45.944 16.852 -1.464 1.00 . A A . 1 GLN N 1 1
20 37255 1 1 3 GLN NE2 N 46.938 18.979 4.136 1.00 . A A . 1 GLN NE2 1 1
20 37256 1 1 3 GLN O O 43.217 17.561 0.788 1.00 . A A . 1 GLN O 1 1
20 37257 1 1 3 GLN OE1 O 47.235 20.150 2.259 1.00 . A A . 1 GLN OE1 1 1
20 37258 1 1 4 GLU C C 41.193 17.624 -1.569 1.00 . A A . 2 GLU C 1 1
20 37259 1 1 4 GLU CA C 42.315 18.660 -1.615 1.00 . A A . 2 GLU CA 1 1
20 37260 1 1 4 GLU CB C 42.316 19.392 -2.969 1.00 . A A . 2 GLU CB 1 1
20 37261 1 1 4 GLU CD C 44.801 19.781 -3.472 1.00 . A A . 2 GLU CD 1 1
20 37262 1 1 4 GLU CG C 43.452 20.416 -3.142 1.00 . A A . 2 GLU CG 1 1
20 37263 1 1 4 GLU H H 44.238 18.004 -2.120 1.00 . A A . 2 GLU H 1 1
20 37264 1 1 4 GLU HA H 42.143 19.386 -0.835 1.00 . A A . 2 GLU HA 1 1
20 37265 1 1 4 GLU HB2 H 42.407 18.659 -3.757 1.00 . A A . 2 GLU HB2 1 1
20 37266 1 1 4 GLU HB3 H 41.375 19.910 -3.081 1.00 . A A . 2 GLU HB3 1 1
20 37267 1 1 4 GLU HG2 H 43.189 21.091 -3.943 1.00 . A A . 2 GLU HG2 1 1
20 37268 1 1 4 GLU HG3 H 43.550 20.977 -2.223 1.00 . A A . 2 GLU HG3 1 1
20 37269 1 1 4 GLU N N 43.604 18.052 -1.372 1.00 . A A . 2 GLU N 1 1
20 37270 1 1 4 GLU O O 40.958 16.900 -2.536 1.00 . A A . 2 GLU O 1 1
20 37271 1 1 4 GLU OE1 O 45.522 19.363 -2.540 1.00 . A A . 2 GLU OE1 1 1
20 37272 1 1 4 GLU OE2 O 45.142 19.691 -4.665 1.00 . A A . 2 GLU OE2 1 1
20 37273 1 1 5 HIS C C 38.093 17.339 -0.304 1.00 . A A . 3 HIS C 1 1
20 37274 1 1 5 HIS CA C 39.425 16.617 -0.234 1.00 . A A . 3 HIS CA 1 1
20 37275 1 1 5 HIS CB C 39.560 15.919 1.125 1.00 . A A . 3 HIS CB 1 1
20 37276 1 1 5 HIS CD2 C 41.891 14.782 1.142 1.00 . A A . 3 HIS CD2 1 1
20 37277 1 1 5 HIS CE1 C 41.231 12.699 1.146 1.00 . A A . 3 HIS CE1 1 1
20 37278 1 1 5 HIS CG C 40.540 14.787 1.132 1.00 . A A . 3 HIS CG 1 1
20 37279 1 1 5 HIS H H 40.767 18.159 0.297 1.00 . A A . 3 HIS H 1 1
20 37280 1 1 5 HIS HA H 39.468 15.873 -1.015 1.00 . A A . 3 HIS HA 1 1
20 37281 1 1 5 HIS HB2 H 39.886 16.639 1.859 1.00 . A A . 3 HIS HB2 1 1
20 37282 1 1 5 HIS HB3 H 38.596 15.529 1.417 1.00 . A A . 3 HIS HB3 1 1
20 37283 1 1 5 HIS HD1 H 39.234 13.130 1.126 1.00 . A A . 3 HIS HD1 1 1
20 37284 1 1 5 HIS HD2 H 42.534 15.651 1.144 1.00 . A A . 3 HIS HD2 1 1
20 37285 1 1 5 HIS HE1 H 41.236 11.619 1.150 1.00 . A A . 3 HIS HE1 1 1
20 37286 1 1 5 HIS HE2 H 43.215 13.166 1.019 1.00 . A A . 3 HIS HE2 1 1
20 37287 1 1 5 HIS N N 40.523 17.553 -0.434 1.00 . A A . 3 HIS N 1 1
20 37288 1 1 5 HIS ND1 N 40.160 13.465 1.133 1.00 . A A . 3 HIS ND1 1 1
20 37289 1 1 5 HIS NE2 N 42.292 13.474 1.151 1.00 . A A . 3 HIS NE2 1 1
20 37290 1 1 5 HIS O O 37.642 17.928 0.687 1.00 . A A . 3 HIS O 1 1
20 37291 1 1 6 LYS C C 35.133 17.189 -0.814 1.00 . A A . 4 LYS C 1 1
20 37292 1 1 6 LYS CA C 36.170 17.922 -1.673 1.00 . A A . 4 LYS CA 1 1
20 37293 1 1 6 LYS CB C 35.771 17.870 -3.155 1.00 . A A . 4 LYS CB 1 1
20 37294 1 1 6 LYS CD C 36.116 18.739 -5.491 1.00 . A A . 4 LYS CD 1 1
20 37295 1 1 6 LYS CE C 36.810 19.789 -6.351 1.00 . A A . 4 LYS CE 1 1
20 37296 1 1 6 LYS CG C 36.574 18.811 -4.041 1.00 . A A . 4 LYS CG 1 1
20 37297 1 1 6 LYS H H 37.967 17.018 -2.279 1.00 . A A . 4 LYS H 1 1
20 37298 1 1 6 LYS HA H 36.211 18.954 -1.358 1.00 . A A . 4 LYS HA 1 1
20 37299 1 1 6 LYS HB2 H 35.914 16.862 -3.516 1.00 . A A . 4 LYS HB2 1 1
20 37300 1 1 6 LYS HB3 H 34.727 18.126 -3.245 1.00 . A A . 4 LYS HB3 1 1
20 37301 1 1 6 LYS HD2 H 36.347 17.760 -5.882 1.00 . A A . 4 LYS HD2 1 1
20 37302 1 1 6 LYS HD3 H 35.049 18.901 -5.530 1.00 . A A . 4 LYS HD3 1 1
20 37303 1 1 6 LYS HE2 H 36.412 19.734 -7.353 1.00 . A A . 4 LYS HE2 1 1
20 37304 1 1 6 LYS HE3 H 36.600 20.765 -5.936 1.00 . A A . 4 LYS HE3 1 1
20 37305 1 1 6 LYS HG2 H 36.446 19.822 -3.683 1.00 . A A . 4 LYS HG2 1 1
20 37306 1 1 6 LYS HG3 H 37.617 18.537 -3.986 1.00 . A A . 4 LYS HG3 1 1
20 37307 1 1 6 LYS HZ1 H 38.505 18.652 -6.789 1.00 . A A . 4 LYS HZ1 1 1
20 37308 1 1 6 LYS HZ2 H 38.696 19.675 -5.458 1.00 . A A . 4 LYS HZ2 1 1
20 37309 1 1 6 LYS HZ3 H 38.711 20.313 -7.020 1.00 . A A . 4 LYS HZ3 1 1
20 37310 1 1 6 LYS N N 37.494 17.349 -1.486 1.00 . A A . 4 LYS N 1 1
20 37311 1 1 6 LYS NZ N 38.280 19.592 -6.408 1.00 . A A . 4 LYS NZ 1 1
20 37312 1 1 6 LYS O O 35.316 16.015 -0.473 1.00 . A A . 4 LYS O 1 1
20 37313 1 1 7 PRO C C 32.312 16.072 -0.233 1.00 . A A . 5 PRO C 1 1
20 37314 1 1 7 PRO CA C 32.968 17.311 0.393 1.00 . A A . 5 PRO CA 1 1
20 37315 1 1 7 PRO CB C 31.946 18.454 0.506 1.00 . A A . 5 PRO CB 1 1
20 37316 1 1 7 PRO CD C 33.755 19.280 -0.799 1.00 . A A . 5 PRO CD 1 1
20 37317 1 1 7 PRO CG C 32.274 19.374 -0.619 1.00 . A A . 5 PRO CG 1 1
20 37318 1 1 7 PRO HA H 33.335 17.057 1.376 1.00 . A A . 5 PRO HA 1 1
20 37319 1 1 7 PRO HB2 H 30.946 18.057 0.413 1.00 . A A . 5 PRO HB2 1 1
20 37320 1 1 7 PRO HB3 H 32.055 18.947 1.461 1.00 . A A . 5 PRO HB3 1 1
20 37321 1 1 7 PRO HD2 H 34.026 19.485 -1.824 1.00 . A A . 5 PRO HD2 1 1
20 37322 1 1 7 PRO HD3 H 34.262 19.956 -0.127 1.00 . A A . 5 PRO HD3 1 1
20 37323 1 1 7 PRO HG2 H 31.766 19.053 -1.517 1.00 . A A . 5 PRO HG2 1 1
20 37324 1 1 7 PRO HG3 H 31.989 20.385 -0.366 1.00 . A A . 5 PRO HG3 1 1
20 37325 1 1 7 PRO N N 34.037 17.882 -0.442 1.00 . A A . 5 PRO N 1 1
20 37326 1 1 7 PRO O O 32.536 15.746 -1.404 1.00 . A A . 5 PRO O 1 1
20 37327 1 1 8 LYS C C 29.333 14.305 0.210 1.00 . A A . 6 LYS C 1 1
20 37328 1 1 8 LYS CA C 30.848 14.182 0.133 1.00 . A A . 6 LYS CA 1 1
20 37329 1 1 8 LYS CB C 31.325 13.019 1.018 1.00 . A A . 6 LYS CB 1 1
20 37330 1 1 8 LYS CD C 31.217 11.176 -0.716 1.00 . A A . 6 LYS CD 1 1
20 37331 1 1 8 LYS CE C 32.487 10.337 -0.604 1.00 . A A . 6 LYS CE 1 1
20 37332 1 1 8 LYS CG C 30.728 11.661 0.646 1.00 . A A . 6 LYS CG 1 1
20 37333 1 1 8 LYS H H 31.248 15.813 1.416 1.00 . A A . 6 LYS H 1 1
20 37334 1 1 8 LYS HA H 31.136 13.983 -0.888 1.00 . A A . 6 LYS HA 1 1
20 37335 1 1 8 LYS HB2 H 32.399 12.946 0.942 1.00 . A A . 6 LYS HB2 1 1
20 37336 1 1 8 LYS HB3 H 31.062 13.233 2.043 1.00 . A A . 6 LYS HB3 1 1
20 37337 1 1 8 LYS HD2 H 30.445 10.572 -1.169 1.00 . A A . 6 LYS HD2 1 1
20 37338 1 1 8 LYS HD3 H 31.416 12.032 -1.342 1.00 . A A . 6 LYS HD3 1 1
20 37339 1 1 8 LYS HE2 H 32.269 9.454 -0.028 1.00 . A A . 6 LYS HE2 1 1
20 37340 1 1 8 LYS HE3 H 32.789 10.048 -1.598 1.00 . A A . 6 LYS HE3 1 1
20 37341 1 1 8 LYS HG2 H 31.014 10.936 1.393 1.00 . A A . 6 LYS HG2 1 1
20 37342 1 1 8 LYS HG3 H 29.652 11.749 0.622 1.00 . A A . 6 LYS HG3 1 1
20 37343 1 1 8 LYS HZ1 H 34.435 10.446 0.117 1.00 . A A . 6 LYS HZ1 1 1
20 37344 1 1 8 LYS HZ2 H 33.340 11.370 1.000 1.00 . A A . 6 LYS HZ2 1 1
20 37345 1 1 8 LYS HZ3 H 33.866 11.903 -0.512 1.00 . A A . 6 LYS HZ3 1 1
20 37346 1 1 8 LYS N N 31.481 15.417 0.548 1.00 . A A . 6 LYS N 1 1
20 37347 1 1 8 LYS NZ N 33.604 11.067 0.043 1.00 . A A . 6 LYS NZ 1 1
20 37348 1 1 8 LYS O O 28.802 14.990 1.090 1.00 . A A . 6 LYS O 1 1
20 37349 1 1 9 LYS C C 26.707 12.367 -0.089 1.00 . A A . 7 LYS C 1 1
20 37350 1 1 9 LYS CA C 27.203 13.656 -0.709 1.00 . A A . 7 LYS CA 1 1
20 37351 1 1 9 LYS CB C 26.640 13.800 -2.127 1.00 . A A . 7 LYS CB 1 1
20 37352 1 1 9 LYS CD C 24.573 15.178 -1.562 1.00 . A A . 7 LYS CD 1 1
20 37353 1 1 9 LYS CE C 24.746 16.396 -2.476 1.00 . A A . 7 LYS CE 1 1
20 37354 1 1 9 LYS CG C 25.114 13.884 -2.182 1.00 . A A . 7 LYS CG 1 1
20 37355 1 1 9 LYS H H 29.122 13.179 -1.422 1.00 . A A . 7 LYS H 1 1
20 37356 1 1 9 LYS HA H 26.867 14.486 -0.107 1.00 . A A . 7 LYS HA 1 1
20 37357 1 1 9 LYS HB2 H 27.046 14.695 -2.571 1.00 . A A . 7 LYS HB2 1 1
20 37358 1 1 9 LYS HB3 H 26.951 12.949 -2.712 1.00 . A A . 7 LYS HB3 1 1
20 37359 1 1 9 LYS HD2 H 23.520 15.050 -1.359 1.00 . A A . 7 LYS HD2 1 1
20 37360 1 1 9 LYS HD3 H 25.094 15.360 -0.634 1.00 . A A . 7 LYS HD3 1 1
20 37361 1 1 9 LYS HE2 H 24.328 16.162 -3.443 1.00 . A A . 7 LYS HE2 1 1
20 37362 1 1 9 LYS HE3 H 24.202 17.226 -2.048 1.00 . A A . 7 LYS HE3 1 1
20 37363 1 1 9 LYS HG2 H 24.791 13.830 -3.210 1.00 . A A . 7 LYS HG2 1 1
20 37364 1 1 9 LYS HG3 H 24.707 13.044 -1.630 1.00 . A A . 7 LYS HG3 1 1
20 37365 1 1 9 LYS HZ1 H 26.657 16.839 -1.745 1.00 . A A . 7 LYS HZ1 1 1
20 37366 1 1 9 LYS HZ2 H 26.211 17.729 -3.102 1.00 . A A . 7 LYS HZ2 1 1
20 37367 1 1 9 LYS HZ3 H 26.664 16.122 -3.279 1.00 . A A . 7 LYS HZ3 1 1
20 37368 1 1 9 LYS N N 28.646 13.664 -0.715 1.00 . A A . 7 LYS N 1 1
20 37369 1 1 9 LYS NZ N 26.165 16.791 -2.660 1.00 . A A . 7 LYS NZ 1 1
20 37370 1 1 9 LYS O O 27.297 11.301 -0.287 1.00 . A A . 7 LYS O 1 1
20 37371 1 1 10 ASP C C 24.007 10.712 0.415 1.00 . A A . 8 ASP C 1 1
20 37372 1 1 10 ASP CA C 25.068 11.309 1.310 1.00 . A A . 8 ASP CA 1 1
20 37373 1 1 10 ASP CB C 24.436 11.717 2.633 1.00 . A A . 8 ASP CB 1 1
20 37374 1 1 10 ASP CG C 25.416 12.390 3.569 1.00 . A A . 8 ASP CG 1 1
20 37375 1 1 10 ASP H H 25.229 13.340 0.797 1.00 . A A . 8 ASP H 1 1
20 37376 1 1 10 ASP HA H 25.844 10.582 1.491 1.00 . A A . 8 ASP HA 1 1
20 37377 1 1 10 ASP HB2 H 23.636 12.411 2.423 1.00 . A A . 8 ASP HB2 1 1
20 37378 1 1 10 ASP HB3 H 24.032 10.843 3.121 1.00 . A A . 8 ASP HB3 1 1
20 37379 1 1 10 ASP N N 25.648 12.462 0.665 1.00 . A A . 8 ASP N 1 1
20 37380 1 1 10 ASP O O 23.065 11.403 0.030 1.00 . A A . 8 ASP O 1 1
20 37381 1 1 10 ASP OD1 O 26.201 11.680 4.229 1.00 . A A . 8 ASP OD1 1 1
20 37382 1 1 10 ASP OD2 O 25.396 13.634 3.660 1.00 . A A . 8 ASP OD2 1 1
20 37383 1 1 11 ASP C C 21.845 8.645 -0.090 1.00 . A A . 9 ASP C 1 1
20 37384 1 1 11 ASP CA C 23.176 8.758 -0.794 1.00 . A A . 9 ASP CA 1 1
20 37385 1 1 11 ASP CB C 23.670 7.354 -1.161 1.00 . A A . 9 ASP CB 1 1
20 37386 1 1 11 ASP CG C 25.024 7.362 -1.824 1.00 . A A . 9 ASP CG 1 1
20 37387 1 1 11 ASP H H 24.919 8.875 0.320 1.00 . A A . 9 ASP H 1 1
20 37388 1 1 11 ASP HA H 23.055 9.336 -1.698 1.00 . A A . 9 ASP HA 1 1
20 37389 1 1 11 ASP HB2 H 23.736 6.756 -0.266 1.00 . A A . 9 ASP HB2 1 1
20 37390 1 1 11 ASP HB3 H 22.960 6.900 -1.838 1.00 . A A . 9 ASP HB3 1 1
20 37391 1 1 11 ASP N N 24.153 9.434 0.060 1.00 . A A . 9 ASP N 1 1
20 37392 1 1 11 ASP O O 20.791 8.570 -0.729 1.00 . A A . 9 ASP O 1 1
20 37393 1 1 11 ASP OD1 O 26.041 7.442 -1.103 1.00 . A A . 9 ASP OD1 1 1
20 37394 1 1 11 ASP OD2 O 25.086 7.295 -3.066 1.00 . A A . 9 ASP OD2 1 1
20 37395 1 1 12 PHE C C 20.018 9.890 2.144 1.00 . A A . 10 PHE C 1 1
20 37396 1 1 12 PHE CA C 20.687 8.533 2.020 1.00 . A A . 10 PHE CA 1 1
20 37397 1 1 12 PHE CB C 20.961 7.916 3.396 1.00 . A A . 10 PHE CB 1 1
20 37398 1 1 12 PHE CD1 C 22.440 5.953 2.889 1.00 . A A . 10 PHE CD1 1 1
20 37399 1 1 12 PHE CD2 C 20.250 5.530 3.727 1.00 . A A . 10 PHE CD2 1 1
20 37400 1 1 12 PHE CE1 C 22.683 4.594 2.828 1.00 . A A . 10 PHE CE1 1 1
20 37401 1 1 12 PHE CE2 C 20.486 4.169 3.670 1.00 . A A . 10 PHE CE2 1 1
20 37402 1 1 12 PHE CG C 21.223 6.437 3.338 1.00 . A A . 10 PHE CG 1 1
20 37403 1 1 12 PHE CZ C 21.704 3.701 3.220 1.00 . A A . 10 PHE CZ 1 1
20 37404 1 1 12 PHE H H 22.759 8.670 1.678 1.00 . A A . 10 PHE H 1 1
20 37405 1 1 12 PHE HA H 20.018 7.877 1.482 1.00 . A A . 10 PHE HA 1 1
20 37406 1 1 12 PHE HB2 H 21.827 8.393 3.830 1.00 . A A . 10 PHE HB2 1 1
20 37407 1 1 12 PHE HB3 H 20.106 8.082 4.034 1.00 . A A . 10 PHE HB3 1 1
20 37408 1 1 12 PHE HD1 H 23.199 6.654 2.582 1.00 . A A . 10 PHE HD1 1 1
20 37409 1 1 12 PHE HD2 H 19.296 5.896 4.079 1.00 . A A . 10 PHE HD2 1 1
20 37410 1 1 12 PHE HE1 H 23.637 4.231 2.477 1.00 . A A . 10 PHE HE1 1 1
20 37411 1 1 12 PHE HE2 H 19.719 3.472 3.976 1.00 . A A . 10 PHE HE2 1 1
20 37412 1 1 12 PHE HZ H 21.892 2.640 3.175 1.00 . A A . 10 PHE HZ 1 1
20 37413 1 1 12 PHE N N 21.890 8.622 1.230 1.00 . A A . 10 PHE N 1 1
20 37414 1 1 12 PHE O O 20.104 10.563 3.173 1.00 . A A . 10 PHE O 1 1
20 37415 1 1 13 ARG C C 17.320 11.259 0.359 1.00 . A A . 11 ARG C 1 1
20 37416 1 1 13 ARG CA C 18.663 11.539 1.003 1.00 . A A . 11 ARG CA 1 1
20 37417 1 1 13 ARG CB C 19.433 12.600 0.199 1.00 . A A . 11 ARG CB 1 1
20 37418 1 1 13 ARG CD C 18.836 14.566 1.647 1.00 . A A . 11 ARG CD 1 1
20 37419 1 1 13 ARG CG C 18.805 13.988 0.240 1.00 . A A . 11 ARG CG 1 1
20 37420 1 1 13 ARG CZ C 18.248 16.686 2.793 1.00 . A A . 11 ARG CZ 1 1
20 37421 1 1 13 ARG H H 19.454 9.747 0.249 1.00 . A A . 11 ARG H 1 1
20 37422 1 1 13 ARG HA H 18.509 11.887 2.012 1.00 . A A . 11 ARG HA 1 1
20 37423 1 1 13 ARG HB2 H 20.435 12.672 0.594 1.00 . A A . 11 ARG HB2 1 1
20 37424 1 1 13 ARG HB3 H 19.486 12.281 -0.831 1.00 . A A . 11 ARG HB3 1 1
20 37425 1 1 13 ARG HD2 H 18.316 13.893 2.313 1.00 . A A . 11 ARG HD2 1 1
20 37426 1 1 13 ARG HD3 H 19.864 14.657 1.962 1.00 . A A . 11 ARG HD3 1 1
20 37427 1 1 13 ARG HE H 17.704 16.184 0.924 1.00 . A A . 11 ARG HE 1 1
20 37428 1 1 13 ARG HG2 H 19.355 14.643 -0.420 1.00 . A A . 11 ARG HG2 1 1
20 37429 1 1 13 ARG HG3 H 17.780 13.920 -0.092 1.00 . A A . 11 ARG HG3 1 1
20 37430 1 1 13 ARG HH11 H 19.422 15.444 3.888 1.00 . A A . 11 ARG HH11 1 1
20 37431 1 1 13 ARG HH12 H 18.979 16.916 4.677 1.00 . A A . 11 ARG HH12 1 1
20 37432 1 1 13 ARG HH21 H 17.099 18.144 1.973 1.00 . A A . 11 ARG HH21 1 1
20 37433 1 1 13 ARG HH22 H 17.661 18.469 3.579 1.00 . A A . 11 ARG HH22 1 1
20 37434 1 1 13 ARG N N 19.401 10.303 1.059 1.00 . A A . 11 ARG N 1 1
20 37435 1 1 13 ARG NE N 18.198 15.885 1.722 1.00 . A A . 11 ARG NE 1 1
20 37436 1 1 13 ARG NH1 N 18.937 16.318 3.870 1.00 . A A . 11 ARG NH1 1 1
20 37437 1 1 13 ARG NH2 N 17.619 17.856 2.782 1.00 . A A . 11 ARG NH2 1 1
20 37438 1 1 13 ARG O O 17.200 11.222 -0.869 1.00 . A A . 11 ARG O 1 1
20 37439 1 1 14 ASN C C 13.998 11.739 1.100 1.00 . A A . 12 ASN C 1 1
20 37440 1 1 14 ASN CA C 15.009 10.674 0.697 1.00 . A A . 12 ASN CA 1 1
20 37441 1 1 14 ASN CB C 14.607 9.286 1.230 1.00 . A A . 12 ASN CB 1 1
20 37442 1 1 14 ASN CG C 13.257 8.815 0.725 1.00 . A A . 12 ASN CG 1 1
20 37443 1 1 14 ASN H H 16.478 11.083 2.148 1.00 . A A . 12 ASN H 1 1
20 37444 1 1 14 ASN HA H 15.058 10.633 -0.380 1.00 . A A . 12 ASN HA 1 1
20 37445 1 1 14 ASN HB2 H 15.349 8.565 0.921 1.00 . A A . 12 ASN HB2 1 1
20 37446 1 1 14 ASN HB3 H 14.576 9.320 2.309 1.00 . A A . 12 ASN HB3 1 1
20 37447 1 1 14 ASN HD21 H 14.079 8.174 -0.959 1.00 . A A . 12 ASN HD21 1 1
20 37448 1 1 14 ASN HD22 H 12.376 7.957 -0.836 1.00 . A A . 12 ASN HD22 1 1
20 37449 1 1 14 ASN N N 16.330 11.019 1.181 1.00 . A A . 12 ASN N 1 1
20 37450 1 1 14 ASN ND2 N 13.236 8.258 -0.469 1.00 . A A . 12 ASN ND2 1 1
20 37451 1 1 14 ASN O O 14.228 12.498 2.044 1.00 . A A . 12 ASN O 1 1
20 37452 1 1 14 ASN OD1 O 12.243 8.967 1.399 1.00 . A A . 12 ASN OD1 1 1
20 37453 1 1 15 GLU C C 11.068 12.457 1.889 1.00 . A A . 13 GLU C 1 1
20 37454 1 1 15 GLU CA C 11.862 12.786 0.620 1.00 . A A . 13 GLU CA 1 1
20 37455 1 1 15 GLU CB C 10.944 12.906 -0.605 1.00 . A A . 13 GLU CB 1 1
20 37456 1 1 15 GLU CD C 9.987 11.641 -2.565 1.00 . A A . 13 GLU CD 1 1
20 37457 1 1 15 GLU CG C 10.406 11.575 -1.117 1.00 . A A . 13 GLU CG 1 1
20 37458 1 1 15 GLU H H 12.781 11.174 -0.369 1.00 . A A . 13 GLU H 1 1
20 37459 1 1 15 GLU HA H 12.352 13.736 0.770 1.00 . A A . 13 GLU HA 1 1
20 37460 1 1 15 GLU HB2 H 10.103 13.533 -0.349 1.00 . A A . 13 GLU HB2 1 1
20 37461 1 1 15 GLU HB3 H 11.495 13.377 -1.406 1.00 . A A . 13 GLU HB3 1 1
20 37462 1 1 15 GLU HG2 H 11.174 10.822 -1.013 1.00 . A A . 13 GLU HG2 1 1
20 37463 1 1 15 GLU HG3 H 9.547 11.297 -0.521 1.00 . A A . 13 GLU HG3 1 1
20 37464 1 1 15 GLU N N 12.902 11.808 0.369 1.00 . A A . 13 GLU N 1 1
20 37465 1 1 15 GLU O O 10.336 11.464 1.963 1.00 . A A . 13 GLU O 1 1
20 37466 1 1 15 GLU OE1 O 8.891 12.143 -2.850 1.00 . A A . 13 GLU OE1 1 1
20 37467 1 1 15 GLU OE2 O 10.775 11.202 -3.434 1.00 . A A . 13 GLU OE2 1 1
20 37468 1 1 16 PHE C C 9.913 14.538 4.479 1.00 . A A . 14 PHE C 1 1
20 37469 1 1 16 PHE CA C 10.537 13.193 4.153 1.00 . A A . 14 PHE CA 1 1
20 37470 1 1 16 PHE CB C 11.490 12.776 5.282 1.00 . A A . 14 PHE CB 1 1
20 37471 1 1 16 PHE CD1 C 11.284 10.274 5.180 1.00 . A A . 14 PHE CD1 1 1
20 37472 1 1 16 PHE CD2 C 13.445 11.246 4.912 1.00 . A A . 14 PHE CD2 1 1
20 37473 1 1 16 PHE CE1 C 11.830 9.013 5.036 1.00 . A A . 14 PHE CE1 1 1
20 37474 1 1 16 PHE CE2 C 13.997 9.987 4.768 1.00 . A A . 14 PHE CE2 1 1
20 37475 1 1 16 PHE CG C 12.085 11.404 5.120 1.00 . A A . 14 PHE CG 1 1
20 37476 1 1 16 PHE CZ C 13.189 8.870 4.829 1.00 . A A . 14 PHE CZ 1 1
20 37477 1 1 16 PHE H H 11.870 14.043 2.754 1.00 . A A . 14 PHE H 1 1
20 37478 1 1 16 PHE HA H 9.756 12.454 4.044 1.00 . A A . 14 PHE HA 1 1
20 37479 1 1 16 PHE HB2 H 12.305 13.482 5.332 1.00 . A A . 14 PHE HB2 1 1
20 37480 1 1 16 PHE HB3 H 10.950 12.795 6.217 1.00 . A A . 14 PHE HB3 1 1
20 37481 1 1 16 PHE HD1 H 10.222 10.385 5.342 1.00 . A A . 14 PHE HD1 1 1
20 37482 1 1 16 PHE HD2 H 14.079 12.119 4.863 1.00 . A A . 14 PHE HD2 1 1
20 37483 1 1 16 PHE HE1 H 11.196 8.140 5.083 1.00 . A A . 14 PHE HE1 1 1
20 37484 1 1 16 PHE HE2 H 15.059 9.877 4.606 1.00 . A A . 14 PHE HE2 1 1
20 37485 1 1 16 PHE HZ H 13.618 7.885 4.716 1.00 . A A . 14 PHE HZ 1 1
20 37486 1 1 16 PHE N N 11.241 13.301 2.887 1.00 . A A . 14 PHE N 1 1
20 37487 1 1 16 PHE O O 9.547 14.814 5.621 1.00 . A A . 14 PHE O 1 1
20 37488 1 1 17 ASP C C 7.870 16.757 4.176 1.00 . A A . 15 ASP C 1 1
20 37489 1 1 17 ASP CA C 9.264 16.730 3.549 1.00 . A A . 15 ASP CA 1 1
20 37490 1 1 17 ASP CB C 9.230 17.381 2.164 1.00 . A A . 15 ASP CB 1 1
20 37491 1 1 17 ASP CG C 10.586 17.379 1.483 1.00 . A A . 15 ASP CG 1 1
20 37492 1 1 17 ASP H H 10.081 15.048 2.557 1.00 . A A . 15 ASP H 1 1
20 37493 1 1 17 ASP HA H 9.936 17.294 4.177 1.00 . A A . 15 ASP HA 1 1
20 37494 1 1 17 ASP HB2 H 8.535 16.844 1.535 1.00 . A A . 15 ASP HB2 1 1
20 37495 1 1 17 ASP HB3 H 8.901 18.405 2.265 1.00 . A A . 15 ASP HB3 1 1
20 37496 1 1 17 ASP N N 9.792 15.365 3.442 1.00 . A A . 15 ASP N 1 1
20 37497 1 1 17 ASP O O 7.503 17.724 4.834 1.00 . A A . 15 ASP O 1 1
20 37498 1 1 17 ASP OD1 O 11.009 16.310 0.990 1.00 . A A . 15 ASP OD1 1 1
20 37499 1 1 17 ASP OD2 O 11.239 18.443 1.437 1.00 . A A . 15 ASP OD2 1 1
20 37500 1 1 18 HIS C C 4.725 16.483 3.893 1.00 . A A . 16 HIS C 1 1
20 37501 1 1 18 HIS CA C 5.750 15.538 4.519 1.00 . A A . 16 HIS CA 1 1
20 37502 1 1 18 HIS CB C 5.744 15.689 6.053 1.00 . A A . 16 HIS CB 1 1
20 37503 1 1 18 HIS CD2 C 6.498 13.269 6.612 1.00 . A A . 16 HIS CD2 1 1
20 37504 1 1 18 HIS CE1 C 7.815 13.734 8.293 1.00 . A A . 16 HIS CE1 1 1
20 37505 1 1 18 HIS CG C 6.484 14.613 6.783 1.00 . A A . 16 HIS CG 1 1
20 37506 1 1 18 HIS H H 7.456 14.980 3.379 1.00 . A A . 16 HIS H 1 1
20 37507 1 1 18 HIS HA H 5.439 14.529 4.287 1.00 . A A . 16 HIS HA 1 1
20 37508 1 1 18 HIS HB2 H 6.199 16.633 6.312 1.00 . A A . 16 HIS HB2 1 1
20 37509 1 1 18 HIS HB3 H 4.722 15.687 6.400 1.00 . A A . 16 HIS HB3 1 1
20 37510 1 1 18 HIS HD1 H 7.514 15.757 8.219 1.00 . A A . 16 HIS HD1 1 1
20 37511 1 1 18 HIS HD2 H 5.952 12.713 5.864 1.00 . A A . 16 HIS HD2 1 1
20 37512 1 1 18 HIS HE1 H 8.501 13.635 9.120 1.00 . A A . 16 HIS HE1 1 1
20 37513 1 1 18 HIS HE2 H 7.306 11.809 7.874 1.00 . A A . 16 HIS HE2 1 1
20 37514 1 1 18 HIS N N 7.102 15.691 3.951 1.00 . A A . 16 HIS N 1 1
20 37515 1 1 18 HIS ND1 N 7.317 14.867 7.844 1.00 . A A . 16 HIS ND1 1 1
20 37516 1 1 18 HIS NE2 N 7.336 12.745 7.567 1.00 . A A . 16 HIS NE2 1 1
20 37517 1 1 18 HIS O O 4.000 17.178 4.601 1.00 . A A . 16 HIS O 1 1
20 37518 1 1 19 LEU C C 2.657 16.468 1.222 1.00 . A A . 17 LEU C 1 1
20 37519 1 1 19 LEU CA C 3.685 17.353 1.891 1.00 . A A . 17 LEU CA 1 1
20 37520 1 1 19 LEU CB C 4.336 18.289 0.860 1.00 . A A . 17 LEU CB 1 1
20 37521 1 1 19 LEU CD1 C 3.941 20.366 2.225 1.00 . A A . 17 LEU CD1 1 1
20 37522 1 1 19 LEU CD2 C 6.211 19.320 2.194 1.00 . A A . 17 LEU CD2 1 1
20 37523 1 1 19 LEU CG C 4.950 19.592 1.395 1.00 . A A . 17 LEU CG 1 1
20 37524 1 1 19 LEU H H 5.270 15.959 2.049 1.00 . A A . 17 LEU H 1 1
20 37525 1 1 19 LEU HA H 3.183 17.945 2.642 1.00 . A A . 17 LEU HA 1 1
20 37526 1 1 19 LEU HB2 H 5.119 17.738 0.367 1.00 . A A . 17 LEU HB2 1 1
20 37527 1 1 19 LEU HB3 H 3.588 18.547 0.127 1.00 . A A . 17 LEU HB3 1 1
20 37528 1 1 19 LEU HD11 H 4.364 21.314 2.515 1.00 . A A . 17 LEU HD11 1 1
20 37529 1 1 19 LEU HD12 H 3.695 19.801 3.112 1.00 . A A . 17 LEU HD12 1 1
20 37530 1 1 19 LEU HD13 H 3.046 20.533 1.643 1.00 . A A . 17 LEU HD13 1 1
20 37531 1 1 19 LEU HD21 H 5.979 18.671 3.025 1.00 . A A . 17 LEU HD21 1 1
20 37532 1 1 19 LEU HD22 H 6.612 20.252 2.565 1.00 . A A . 17 LEU HD22 1 1
20 37533 1 1 19 LEU HD23 H 6.943 18.843 1.558 1.00 . A A . 17 LEU HD23 1 1
20 37534 1 1 19 LEU HG H 5.216 20.217 0.553 1.00 . A A . 17 LEU HG 1 1
20 37535 1 1 19 LEU N N 4.670 16.522 2.579 1.00 . A A . 17 LEU N 1 1
20 37536 1 1 19 LEU O O 2.854 15.277 1.127 1.00 . A A . 17 LEU O 1 1
20 37537 1 1 20 LEU C C 0.955 15.334 -0.947 1.00 . A A . 18 LEU C 1 1
20 37538 1 1 20 LEU CA C 0.471 16.319 0.134 1.00 . A A . 18 LEU CA 1 1
20 37539 1 1 20 LEU CB C -0.580 17.293 -0.446 1.00 . A A . 18 LEU CB 1 1
20 37540 1 1 20 LEU CD1 C -0.606 18.975 1.462 1.00 . A A . 18 LEU CD1 1 1
20 37541 1 1 20 LEU CD2 C -2.511 18.881 -0.140 1.00 . A A . 18 LEU CD2 1 1
20 37542 1 1 20 LEU CG C -1.450 18.066 0.576 1.00 . A A . 18 LEU CG 1 1
20 37543 1 1 20 LEU H H 1.525 18.042 0.790 1.00 . A A . 18 LEU H 1 1
20 37544 1 1 20 LEU HA H 0.005 15.747 0.923 1.00 . A A . 18 LEU HA 1 1
20 37545 1 1 20 LEU HB2 H -0.060 18.016 -1.057 1.00 . A A . 18 LEU HB2 1 1
20 37546 1 1 20 LEU HB3 H -1.242 16.726 -1.086 1.00 . A A . 18 LEU HB3 1 1
20 37547 1 1 20 LEU HD11 H 0.102 18.378 2.018 1.00 . A A . 18 LEU HD11 1 1
20 37548 1 1 20 LEU HD12 H -1.248 19.506 2.150 1.00 . A A . 18 LEU HD12 1 1
20 37549 1 1 20 LEU HD13 H -0.071 19.684 0.848 1.00 . A A . 18 LEU HD13 1 1
20 37550 1 1 20 LEU HD21 H -3.129 18.224 -0.734 1.00 . A A . 18 LEU HD21 1 1
20 37551 1 1 20 LEU HD22 H -2.037 19.609 -0.781 1.00 . A A . 18 LEU HD22 1 1
20 37552 1 1 20 LEU HD23 H -3.124 19.389 0.589 1.00 . A A . 18 LEU HD23 1 1
20 37553 1 1 20 LEU HG H -1.951 17.355 1.217 1.00 . A A . 18 LEU HG 1 1
20 37554 1 1 20 LEU N N 1.581 17.065 0.743 1.00 . A A . 18 LEU N 1 1
20 37555 1 1 20 LEU O O 0.878 14.106 -0.771 1.00 . A A . 18 LEU O 1 1
20 37556 1 1 21 ILE C C 3.192 14.238 -2.710 1.00 . A A . 19 ILE C 1 1
20 37557 1 1 21 ILE CA C 1.951 15.028 -3.128 1.00 . A A . 19 ILE CA 1 1
20 37558 1 1 21 ILE CB C 2.221 15.863 -4.413 1.00 . A A . 19 ILE CB 1 1
20 37559 1 1 21 ILE CD1 C -0.021 15.251 -5.452 1.00 . A A . 19 ILE CD1 1 1
20 37560 1 1 21 ILE CG1 C 0.898 16.366 -4.989 1.00 . A A . 19 ILE CG1 1 1
20 37561 1 1 21 ILE CG2 C 2.966 15.048 -5.465 1.00 . A A . 19 ILE CG2 1 1
20 37562 1 1 21 ILE H H 1.541 16.843 -2.114 1.00 . A A . 19 ILE H 1 1
20 37563 1 1 21 ILE HA H 1.165 14.321 -3.348 1.00 . A A . 19 ILE HA 1 1
20 37564 1 1 21 ILE HB H 2.829 16.714 -4.148 1.00 . A A . 19 ILE HB 1 1
20 37565 1 1 21 ILE HD11 H -0.920 15.678 -5.866 1.00 . A A . 19 ILE HD11 1 1
20 37566 1 1 21 ILE HD12 H -0.281 14.621 -4.614 1.00 . A A . 19 ILE HD12 1 1
20 37567 1 1 21 ILE HD13 H 0.478 14.662 -6.206 1.00 . A A . 19 ILE HD13 1 1
20 37568 1 1 21 ILE HG12 H 0.372 16.926 -4.231 1.00 . A A . 19 ILE HG12 1 1
20 37569 1 1 21 ILE HG13 H 1.098 17.007 -5.835 1.00 . A A . 19 ILE HG13 1 1
20 37570 1 1 21 ILE HG21 H 3.163 15.673 -6.323 1.00 . A A . 19 ILE HG21 1 1
20 37571 1 1 21 ILE HG22 H 2.345 14.217 -5.766 1.00 . A A . 19 ILE HG22 1 1
20 37572 1 1 21 ILE HG23 H 3.895 14.684 -5.055 1.00 . A A . 19 ILE HG23 1 1
20 37573 1 1 21 ILE N N 1.472 15.865 -2.038 1.00 . A A . 19 ILE N 1 1
20 37574 1 1 21 ILE O O 3.367 13.096 -3.118 1.00 . A A . 19 ILE O 1 1
20 37575 1 1 22 GLU C C 4.853 12.886 -0.601 1.00 . A A . 20 GLU C 1 1
20 37576 1 1 22 GLU CA C 5.228 14.157 -1.374 1.00 . A A . 20 GLU CA 1 1
20 37577 1 1 22 GLU CB C 6.051 15.083 -0.471 1.00 . A A . 20 GLU CB 1 1
20 37578 1 1 22 GLU CD C 7.215 16.284 -2.370 1.00 . A A . 20 GLU CD 1 1
20 37579 1 1 22 GLU CG C 6.413 16.421 -1.102 1.00 . A A . 20 GLU CG 1 1
20 37580 1 1 22 GLU H H 3.824 15.743 -1.563 1.00 . A A . 20 GLU H 1 1
20 37581 1 1 22 GLU HA H 5.822 13.879 -2.232 1.00 . A A . 20 GLU HA 1 1
20 37582 1 1 22 GLU HB2 H 5.484 15.280 0.427 1.00 . A A . 20 GLU HB2 1 1
20 37583 1 1 22 GLU HB3 H 6.966 14.577 -0.201 1.00 . A A . 20 GLU HB3 1 1
20 37584 1 1 22 GLU HG2 H 5.502 16.946 -1.343 1.00 . A A . 20 GLU HG2 1 1
20 37585 1 1 22 GLU HG3 H 6.986 16.999 -0.390 1.00 . A A . 20 GLU HG3 1 1
20 37586 1 1 22 GLU N N 4.023 14.834 -1.862 1.00 . A A . 20 GLU N 1 1
20 37587 1 1 22 GLU O O 5.523 11.864 -0.707 1.00 . A A . 20 GLU O 1 1
20 37588 1 1 22 GLU OE1 O 8.458 16.161 -2.291 1.00 . A A . 20 GLU OE1 1 1
20 37589 1 1 22 GLU OE2 O 6.611 16.319 -3.455 1.00 . A A . 20 GLU OE2 1 1
20 37590 1 1 23 GLN C C 2.708 10.755 0.047 1.00 . A A . 21 GLN C 1 1
20 37591 1 1 23 GLN CA C 3.298 11.822 0.947 1.00 . A A . 21 GLN CA 1 1
20 37592 1 1 23 GLN CB C 2.271 12.248 1.997 1.00 . A A . 21 GLN CB 1 1
20 37593 1 1 23 GLN CD C 3.937 12.337 3.896 1.00 . A A . 21 GLN CD 1 1
20 37594 1 1 23 GLN CG C 2.850 13.071 3.140 1.00 . A A . 21 GLN CG 1 1
20 37595 1 1 23 GLN H H 3.270 13.807 0.214 1.00 . A A . 21 GLN H 1 1
20 37596 1 1 23 GLN HA H 4.155 11.402 1.453 1.00 . A A . 21 GLN HA 1 1
20 37597 1 1 23 GLN HB2 H 1.506 12.838 1.514 1.00 . A A . 21 GLN HB2 1 1
20 37598 1 1 23 GLN HB3 H 1.817 11.362 2.417 1.00 . A A . 21 GLN HB3 1 1
20 37599 1 1 23 GLN HE21 H 2.586 11.561 5.111 1.00 . A A . 21 GLN HE21 1 1
20 37600 1 1 23 GLN HE22 H 4.224 11.094 5.409 1.00 . A A . 21 GLN HE22 1 1
20 37601 1 1 23 GLN HG2 H 3.268 13.981 2.734 1.00 . A A . 21 GLN HG2 1 1
20 37602 1 1 23 GLN HG3 H 2.056 13.318 3.828 1.00 . A A . 21 GLN HG3 1 1
20 37603 1 1 23 GLN N N 3.768 12.960 0.169 1.00 . A A . 21 GLN N 1 1
20 37604 1 1 23 GLN NE2 N 3.544 11.593 4.907 1.00 . A A . 21 GLN NE2 1 1
20 37605 1 1 23 GLN O O 2.787 9.558 0.339 1.00 . A A . 21 GLN O 1 1
20 37606 1 1 23 GLN OE1 O 5.121 12.443 3.570 1.00 . A A . 21 GLN OE1 1 1
20 37607 1 1 24 ALA C C 2.622 9.568 -2.806 1.00 . A A . 22 ALA C 1 1
20 37608 1 1 24 ALA CA C 1.534 10.280 -2.023 1.00 . A A . 22 ALA CA 1 1
20 37609 1 1 24 ALA CB C 0.602 11.034 -2.965 1.00 . A A . 22 ALA CB 1 1
20 37610 1 1 24 ALA H H 2.193 12.152 -1.296 1.00 . A A . 22 ALA H 1 1
20 37611 1 1 24 ALA HA H 0.957 9.552 -1.473 1.00 . A A . 22 ALA HA 1 1
20 37612 1 1 24 ALA HB1 H 1.169 11.765 -3.523 1.00 . A A . 22 ALA HB1 1 1
20 37613 1 1 24 ALA HB2 H -0.165 11.534 -2.392 1.00 . A A . 22 ALA HB2 1 1
20 37614 1 1 24 ALA HB3 H 0.142 10.337 -3.651 1.00 . A A . 22 ALA HB3 1 1
20 37615 1 1 24 ALA N N 2.141 11.194 -1.073 1.00 . A A . 22 ALA N 1 1
20 37616 1 1 24 ALA O O 2.601 8.346 -2.982 1.00 . A A . 22 ALA O 1 1
20 37617 1 1 25 ASN C C 5.554 8.921 -3.125 1.00 . A A . 23 ASN C 1 1
20 37618 1 1 25 ASN CA C 4.746 9.866 -3.983 1.00 . A A . 23 ASN CA 1 1
20 37619 1 1 25 ASN CB C 5.639 11.018 -4.452 1.00 . A A . 23 ASN CB 1 1
20 37620 1 1 25 ASN CG C 5.108 11.728 -5.682 1.00 . A A . 23 ASN CG 1 1
20 37621 1 1 25 ASN H H 3.500 11.321 -3.044 1.00 . A A . 23 ASN H 1 1
20 37622 1 1 25 ASN HA H 4.382 9.331 -4.848 1.00 . A A . 23 ASN HA 1 1
20 37623 1 1 25 ASN HB2 H 5.722 11.743 -3.657 1.00 . A A . 23 ASN HB2 1 1
20 37624 1 1 25 ASN HB3 H 6.621 10.632 -4.679 1.00 . A A . 23 ASN HB3 1 1
20 37625 1 1 25 ASN HD21 H 6.953 12.194 -6.217 1.00 . A A . 23 ASN HD21 1 1
20 37626 1 1 25 ASN HD22 H 5.704 12.745 -7.274 1.00 . A A . 23 ASN HD22 1 1
20 37627 1 1 25 ASN N N 3.592 10.361 -3.245 1.00 . A A . 23 ASN N 1 1
20 37628 1 1 25 ASN ND2 N 6.010 12.277 -6.470 1.00 . A A . 23 ASN ND2 1 1
20 37629 1 1 25 ASN O O 6.067 7.910 -3.603 1.00 . A A . 23 ASN O 1 1
20 37630 1 1 25 ASN OD1 O 3.903 11.782 -5.920 1.00 . A A . 23 ASN OD1 1 1
20 37631 1 1 26 HIS C C 5.710 7.069 -0.749 1.00 . A A . 24 HIS C 1 1
20 37632 1 1 26 HIS CA C 6.403 8.413 -0.933 1.00 . A A . 24 HIS CA 1 1
20 37633 1 1 26 HIS CB C 6.583 9.104 0.421 1.00 . A A . 24 HIS CB 1 1
20 37634 1 1 26 HIS CD2 C 9.076 8.628 0.896 1.00 . A A . 24 HIS CD2 1 1
20 37635 1 1 26 HIS CE1 C 8.872 7.743 2.883 1.00 . A A . 24 HIS CE1 1 1
20 37636 1 1 26 HIS CG C 7.761 8.612 1.197 1.00 . A A . 24 HIS CG 1 1
20 37637 1 1 26 HIS H H 5.236 10.068 -1.523 1.00 . A A . 24 HIS H 1 1
20 37638 1 1 26 HIS HA H 7.376 8.237 -1.367 1.00 . A A . 24 HIS HA 1 1
20 37639 1 1 26 HIS HB2 H 6.711 10.164 0.261 1.00 . A A . 24 HIS HB2 1 1
20 37640 1 1 26 HIS HB3 H 5.696 8.941 1.017 1.00 . A A . 24 HIS HB3 1 1
20 37641 1 1 26 HIS HD1 H 6.835 7.896 2.955 1.00 . A A . 24 HIS HD1 1 1
20 37642 1 1 26 HIS HD2 H 9.520 9.001 -0.017 1.00 . A A . 24 HIS HD2 1 1
20 37643 1 1 26 HIS HE1 H 9.105 7.288 3.833 1.00 . A A . 24 HIS HE1 1 1
20 37644 1 1 26 HIS HE2 H 10.704 8.248 2.130 1.00 . A A . 24 HIS HE2 1 1
20 37645 1 1 26 HIS N N 5.660 9.241 -1.849 1.00 . A A . 24 HIS N 1 1
20 37646 1 1 26 HIS ND1 N 7.665 8.048 2.449 1.00 . A A . 24 HIS ND1 1 1
20 37647 1 1 26 HIS NE2 N 9.746 8.086 1.957 1.00 . A A . 24 HIS NE2 1 1
20 37648 1 1 26 HIS O O 6.361 6.024 -0.757 1.00 . A A . 24 HIS O 1 1
20 37649 1 1 27 ALA C C 3.715 4.937 -1.598 1.00 . A A . 25 ALA C 1 1
20 37650 1 1 27 ALA CA C 3.613 5.872 -0.396 1.00 . A A . 25 ALA CA 1 1
20 37651 1 1 27 ALA CB C 2.157 6.210 -0.116 1.00 . A A . 25 ALA CB 1 1
20 37652 1 1 27 ALA H H 3.879 7.935 -0.529 1.00 . A A . 25 ALA H 1 1
20 37653 1 1 27 ALA HA H 4.006 5.363 0.471 1.00 . A A . 25 ALA HA 1 1
20 37654 1 1 27 ALA HB1 H 1.728 6.700 -0.977 1.00 . A A . 25 ALA HB1 1 1
20 37655 1 1 27 ALA HB2 H 2.098 6.867 0.740 1.00 . A A . 25 ALA HB2 1 1
20 37656 1 1 27 ALA HB3 H 1.611 5.301 0.091 1.00 . A A . 25 ALA HB3 1 1
20 37657 1 1 27 ALA N N 4.387 7.094 -0.579 1.00 . A A . 25 ALA N 1 1
20 37658 1 1 27 ALA O O 3.908 3.735 -1.430 1.00 . A A . 25 ALA O 1 1
20 37659 1 1 28 ILE C C 5.057 4.071 -4.224 1.00 . A A . 26 ILE C 1 1
20 37660 1 1 28 ILE CA C 3.657 4.652 -4.012 1.00 . A A . 26 ILE CA 1 1
20 37661 1 1 28 ILE CB C 3.185 5.400 -5.291 1.00 . A A . 26 ILE CB 1 1
20 37662 1 1 28 ILE CD1 C 3.666 7.397 -6.809 1.00 . A A . 26 ILE CD1 1 1
20 37663 1 1 28 ILE CG1 C 4.030 6.652 -5.539 1.00 . A A . 26 ILE CG1 1 1
20 37664 1 1 28 ILE CG2 C 1.706 5.758 -5.175 1.00 . A A . 26 ILE CG2 1 1
20 37665 1 1 28 ILE H H 3.451 6.453 -2.892 1.00 . A A . 26 ILE H 1 1
20 37666 1 1 28 ILE HA H 2.986 3.822 -3.846 1.00 . A A . 26 ILE HA 1 1
20 37667 1 1 28 ILE HB H 3.298 4.727 -6.128 1.00 . A A . 26 ILE HB 1 1
20 37668 1 1 28 ILE HD11 H 3.807 6.747 -7.659 1.00 . A A . 26 ILE HD11 1 1
20 37669 1 1 28 ILE HD12 H 4.297 8.267 -6.910 1.00 . A A . 26 ILE HD12 1 1
20 37670 1 1 28 ILE HD13 H 2.631 7.705 -6.758 1.00 . A A . 26 ILE HD13 1 1
20 37671 1 1 28 ILE HG12 H 3.900 7.331 -4.710 1.00 . A A . 26 ILE HG12 1 1
20 37672 1 1 28 ILE HG13 H 5.069 6.367 -5.606 1.00 . A A . 26 ILE HG13 1 1
20 37673 1 1 28 ILE HG21 H 1.557 6.390 -4.311 1.00 . A A . 26 ILE HG21 1 1
20 37674 1 1 28 ILE HG22 H 1.124 4.855 -5.064 1.00 . A A . 26 ILE HG22 1 1
20 37675 1 1 28 ILE HG23 H 1.392 6.283 -6.064 1.00 . A A . 26 ILE HG23 1 1
20 37676 1 1 28 ILE N N 3.594 5.481 -2.808 1.00 . A A . 26 ILE N 1 1
20 37677 1 1 28 ILE O O 5.203 2.974 -4.765 1.00 . A A . 26 ILE O 1 1
20 37678 1 1 29 GLU C C 7.615 3.138 -2.933 1.00 . A A . 27 GLU C 1 1
20 37679 1 1 29 GLU CA C 7.454 4.315 -3.893 1.00 . A A . 27 GLU CA 1 1
20 37680 1 1 29 GLU CB C 8.451 5.431 -3.516 1.00 . A A . 27 GLU CB 1 1
20 37681 1 1 29 GLU CD C 10.553 3.960 -3.672 1.00 . A A . 27 GLU CD 1 1
20 37682 1 1 29 GLU CG C 9.871 5.258 -4.083 1.00 . A A . 27 GLU CG 1 1
20 37683 1 1 29 GLU H H 5.913 5.701 -3.431 1.00 . A A . 27 GLU H 1 1
20 37684 1 1 29 GLU HA H 7.638 3.985 -4.904 1.00 . A A . 27 GLU HA 1 1
20 37685 1 1 29 GLU HB2 H 8.064 6.371 -3.878 1.00 . A A . 27 GLU HB2 1 1
20 37686 1 1 29 GLU HB3 H 8.523 5.476 -2.440 1.00 . A A . 27 GLU HB3 1 1
20 37687 1 1 29 GLU HG2 H 9.815 5.282 -5.161 1.00 . A A . 27 GLU HG2 1 1
20 37688 1 1 29 GLU HG3 H 10.475 6.088 -3.744 1.00 . A A . 27 GLU HG3 1 1
20 37689 1 1 29 GLU N N 6.082 4.807 -3.802 1.00 . A A . 27 GLU N 1 1
20 37690 1 1 29 GLU O O 8.142 2.080 -3.302 1.00 . A A . 27 GLU O 1 1
20 37691 1 1 29 GLU OE1 O 10.637 3.676 -2.456 1.00 . A A . 27 GLU OE1 1 1
20 37692 1 1 29 GLU OE2 O 11.022 3.223 -4.572 1.00 . A A . 27 GLU OE2 1 1
20 37693 1 1 30 LYS C C 6.391 1.062 -1.112 1.00 . A A . 28 LYS C 1 1
20 37694 1 1 30 LYS CA C 7.209 2.277 -0.700 1.00 . A A . 28 LYS CA 1 1
20 37695 1 1 30 LYS CB C 6.721 2.804 0.651 1.00 . A A . 28 LYS CB 1 1
20 37696 1 1 30 LYS CD C 6.370 2.381 3.100 1.00 . A A . 28 LYS CD 1 1
20 37697 1 1 30 LYS CE C 6.697 1.463 4.267 1.00 . A A . 28 LYS CE 1 1
20 37698 1 1 30 LYS CG C 6.900 1.819 1.793 1.00 . A A . 28 LYS CG 1 1
20 37699 1 1 30 LYS H H 6.658 4.150 -1.490 1.00 . A A . 28 LYS H 1 1
20 37700 1 1 30 LYS HA H 8.245 1.988 -0.611 1.00 . A A . 28 LYS HA 1 1
20 37701 1 1 30 LYS HB2 H 7.270 3.702 0.892 1.00 . A A . 28 LYS HB2 1 1
20 37702 1 1 30 LYS HB3 H 5.672 3.045 0.573 1.00 . A A . 28 LYS HB3 1 1
20 37703 1 1 30 LYS HD2 H 6.824 3.345 3.277 1.00 . A A . 28 LYS HD2 1 1
20 37704 1 1 30 LYS HD3 H 5.298 2.492 3.029 1.00 . A A . 28 LYS HD3 1 1
20 37705 1 1 30 LYS HE2 H 6.225 1.849 5.157 1.00 . A A . 28 LYS HE2 1 1
20 37706 1 1 30 LYS HE3 H 6.308 0.479 4.053 1.00 . A A . 28 LYS HE3 1 1
20 37707 1 1 30 LYS HG2 H 6.362 0.912 1.560 1.00 . A A . 28 LYS HG2 1 1
20 37708 1 1 30 LYS HG3 H 7.951 1.598 1.901 1.00 . A A . 28 LYS HG3 1 1
20 37709 1 1 30 LYS HZ1 H 8.358 0.684 5.262 1.00 . A A . 28 LYS HZ1 1 1
20 37710 1 1 30 LYS HZ2 H 8.541 2.292 4.775 1.00 . A A . 28 LYS HZ2 1 1
20 37711 1 1 30 LYS HZ3 H 8.651 1.053 3.638 1.00 . A A . 28 LYS HZ3 1 1
20 37712 1 1 30 LYS N N 7.117 3.312 -1.713 1.00 . A A . 28 LYS N 1 1
20 37713 1 1 30 LYS NZ N 8.161 1.365 4.500 1.00 . A A . 28 LYS NZ 1 1
20 37714 1 1 30 LYS O O 6.853 -0.078 -0.998 1.00 . A A . 28 LYS O 1 1
20 37715 1 1 31 GLY C C 4.954 -0.551 -3.164 1.00 . A A . 29 GLY C 1 1
20 37716 1 1 31 GLY CA C 4.313 0.253 -2.060 1.00 . A A . 29 GLY CA 1 1
20 37717 1 1 31 GLY H H 4.842 2.242 -1.622 1.00 . A A . 29 GLY H 1 1
20 37718 1 1 31 GLY HA2 H 4.084 -0.401 -1.233 1.00 . A A . 29 GLY HA2 1 1
20 37719 1 1 31 GLY HA3 H 3.395 0.684 -2.431 1.00 . A A . 29 GLY HA3 1 1
20 37720 1 1 31 GLY N N 5.176 1.317 -1.596 1.00 . A A . 29 GLY N 1 1
20 37721 1 1 31 GLY O O 4.868 -1.769 -3.189 1.00 . A A . 29 GLY O 1 1
20 37722 1 1 32 GLU C C 7.405 -1.416 -4.662 1.00 . A A . 30 GLU C 1 1
20 37723 1 1 32 GLU CA C 6.303 -0.494 -5.177 1.00 . A A . 30 GLU CA 1 1
20 37724 1 1 32 GLU CB C 6.864 0.555 -6.137 1.00 . A A . 30 GLU CB 1 1
20 37725 1 1 32 GLU CD C 7.963 1.010 -8.357 1.00 . A A . 30 GLU CD 1 1
20 37726 1 1 32 GLU CG C 7.619 -0.028 -7.317 1.00 . A A . 30 GLU CG 1 1
20 37727 1 1 32 GLU H H 5.651 1.122 -3.966 1.00 . A A . 30 GLU H 1 1
20 37728 1 1 32 GLU HA H 5.574 -1.093 -5.702 1.00 . A A . 30 GLU HA 1 1
20 37729 1 1 32 GLU HB2 H 6.048 1.149 -6.518 1.00 . A A . 30 GLU HB2 1 1
20 37730 1 1 32 GLU HB3 H 7.538 1.199 -5.589 1.00 . A A . 30 GLU HB3 1 1
20 37731 1 1 32 GLU HG2 H 8.536 -0.472 -6.958 1.00 . A A . 30 GLU HG2 1 1
20 37732 1 1 32 GLU HG3 H 7.008 -0.792 -7.776 1.00 . A A . 30 GLU HG3 1 1
20 37733 1 1 32 GLU N N 5.622 0.146 -4.069 1.00 . A A . 30 GLU N 1 1
20 37734 1 1 32 GLU O O 7.583 -2.532 -5.148 1.00 . A A . 30 GLU O 1 1
20 37735 1 1 32 GLU OE1 O 8.479 2.080 -7.987 1.00 . A A . 30 GLU OE1 1 1
20 37736 1 1 32 GLU OE2 O 7.727 0.754 -9.553 1.00 . A A . 30 GLU OE2 1 1
20 37737 1 1 33 HIS C C 8.705 -2.971 -2.383 1.00 . A A . 31 HIS C 1 1
20 37738 1 1 33 HIS CA C 9.207 -1.687 -3.032 1.00 . A A . 31 HIS CA 1 1
20 37739 1 1 33 HIS CB C 9.918 -0.826 -1.978 1.00 . A A . 31 HIS CB 1 1
20 37740 1 1 33 HIS CD2 C 12.426 -0.949 -2.622 1.00 . A A . 31 HIS CD2 1 1
20 37741 1 1 33 HIS CE1 C 12.787 1.186 -2.926 1.00 . A A . 31 HIS CE1 1 1
20 37742 1 1 33 HIS CG C 11.257 -0.304 -2.401 1.00 . A A . 31 HIS CG 1 1
20 37743 1 1 33 HIS H H 7.869 -0.071 -3.255 1.00 . A A . 31 HIS H 1 1
20 37744 1 1 33 HIS HA H 9.914 -1.939 -3.809 1.00 . A A . 31 HIS HA 1 1
20 37745 1 1 33 HIS HB2 H 9.294 0.024 -1.744 1.00 . A A . 31 HIS HB2 1 1
20 37746 1 1 33 HIS HB3 H 10.056 -1.416 -1.083 1.00 . A A . 31 HIS HB3 1 1
20 37747 1 1 33 HIS HD1 H 10.878 1.783 -2.536 1.00 . A A . 31 HIS HD1 1 1
20 37748 1 1 33 HIS HD2 H 12.591 -2.014 -2.559 1.00 . A A . 31 HIS HD2 1 1
20 37749 1 1 33 HIS HE1 H 13.278 2.124 -3.133 1.00 . A A . 31 HIS HE1 1 1
20 37750 1 1 33 HIS HE2 H 14.257 -0.183 -3.301 1.00 . A A . 31 HIS HE2 1 1
20 37751 1 1 33 HIS N N 8.112 -0.943 -3.638 1.00 . A A . 31 HIS N 1 1
20 37752 1 1 33 HIS ND1 N 11.522 1.034 -2.604 1.00 . A A . 31 HIS ND1 1 1
20 37753 1 1 33 HIS NE2 N 13.358 0.001 -2.945 1.00 . A A . 31 HIS NE2 1 1
20 37754 1 1 33 HIS O O 9.223 -4.052 -2.642 1.00 . A A . 31 HIS O 1 1
20 37755 1 1 34 GLN C C 6.393 -4.931 -1.783 1.00 . A A . 32 GLN C 1 1
20 37756 1 1 34 GLN CA C 7.135 -3.988 -0.836 1.00 . A A . 32 GLN CA 1 1
20 37757 1 1 34 GLN CB C 6.241 -3.531 0.348 1.00 . A A . 32 GLN CB 1 1
20 37758 1 1 34 GLN CD C 3.821 -3.647 -0.521 1.00 . A A . 32 GLN CD 1 1
20 37759 1 1 34 GLN CG C 4.972 -2.760 -0.031 1.00 . A A . 32 GLN CG 1 1
20 37760 1 1 34 GLN H H 7.314 -1.938 -1.420 1.00 . A A . 32 GLN H 1 1
20 37761 1 1 34 GLN HA H 7.978 -4.532 -0.433 1.00 . A A . 32 GLN HA 1 1
20 37762 1 1 34 GLN HB2 H 5.950 -4.400 0.914 1.00 . A A . 32 GLN HB2 1 1
20 37763 1 1 34 GLN HB3 H 6.837 -2.896 0.988 1.00 . A A . 32 GLN HB3 1 1
20 37764 1 1 34 GLN HE21 H 4.404 -5.157 0.643 1.00 . A A . 32 GLN HE21 1 1
20 37765 1 1 34 GLN HE22 H 3.010 -5.443 -0.329 1.00 . A A . 32 GLN HE22 1 1
20 37766 1 1 34 GLN HG2 H 4.631 -2.212 0.834 1.00 . A A . 32 GLN HG2 1 1
20 37767 1 1 34 GLN HG3 H 5.224 -2.061 -0.816 1.00 . A A . 32 GLN HG3 1 1
20 37768 1 1 34 GLN N N 7.685 -2.841 -1.549 1.00 . A A . 32 GLN N 1 1
20 37769 1 1 34 GLN NE2 N 3.738 -4.871 -0.015 1.00 . A A . 32 GLN NE2 1 1
20 37770 1 1 34 GLN O O 6.351 -6.137 -1.544 1.00 . A A . 32 GLN O 1 1
20 37771 1 1 34 GLN OE1 O 3.010 -3.226 -1.335 1.00 . A A . 32 GLN OE1 1 1
20 37772 1 1 35 LEU C C 6.092 -6.131 -4.560 1.00 . A A . 33 LEU C 1 1
20 37773 1 1 35 LEU CA C 5.120 -5.222 -3.827 1.00 . A A . 33 LEU CA 1 1
20 37774 1 1 35 LEU CB C 4.314 -4.346 -4.817 1.00 . A A . 33 LEU CB 1 1
20 37775 1 1 35 LEU CD1 C 4.228 -5.507 -7.079 1.00 . A A . 33 LEU CD1 1 1
20 37776 1 1 35 LEU CD2 C 2.742 -6.302 -5.226 1.00 . A A . 33 LEU CD2 1 1
20 37777 1 1 35 LEU CG C 3.423 -5.086 -5.854 1.00 . A A . 33 LEU CG 1 1
20 37778 1 1 35 LEU H H 5.873 -3.425 -3.003 1.00 . A A . 33 LEU H 1 1
20 37779 1 1 35 LEU HA H 4.431 -5.843 -3.273 1.00 . A A . 33 LEU HA 1 1
20 37780 1 1 35 LEU HB2 H 3.677 -3.694 -4.240 1.00 . A A . 33 LEU HB2 1 1
20 37781 1 1 35 LEU HB3 H 5.018 -3.733 -5.362 1.00 . A A . 33 LEU HB3 1 1
20 37782 1 1 35 LEU HD11 H 3.582 -6.022 -7.775 1.00 . A A . 33 LEU HD11 1 1
20 37783 1 1 35 LEU HD12 H 5.026 -6.169 -6.775 1.00 . A A . 33 LEU HD12 1 1
20 37784 1 1 35 LEU HD13 H 4.646 -4.631 -7.554 1.00 . A A . 33 LEU HD13 1 1
20 37785 1 1 35 LEU HD21 H 3.490 -7.029 -4.936 1.00 . A A . 33 LEU HD21 1 1
20 37786 1 1 35 LEU HD22 H 2.070 -6.751 -5.942 1.00 . A A . 33 LEU HD22 1 1
20 37787 1 1 35 LEU HD23 H 2.184 -5.994 -4.355 1.00 . A A . 33 LEU HD23 1 1
20 37788 1 1 35 LEU HG H 2.652 -4.408 -6.190 1.00 . A A . 33 LEU HG 1 1
20 37789 1 1 35 LEU N N 5.830 -4.397 -2.861 1.00 . A A . 33 LEU N 1 1
20 37790 1 1 35 LEU O O 5.887 -7.340 -4.615 1.00 . A A . 33 LEU O 1 1
20 37791 1 1 36 LEU C C 8.860 -7.314 -4.885 1.00 . A A . 34 LEU C 1 1
20 37792 1 1 36 LEU CA C 8.150 -6.351 -5.829 1.00 . A A . 34 LEU CA 1 1
20 37793 1 1 36 LEU CB C 9.155 -5.443 -6.585 1.00 . A A . 34 LEU CB 1 1
20 37794 1 1 36 LEU CD1 C 11.256 -5.194 -5.185 1.00 . A A . 34 LEU CD1 1 1
20 37795 1 1 36 LEU CD2 C 10.437 -3.277 -6.563 1.00 . A A . 34 LEU CD2 1 1
20 37796 1 1 36 LEU CG C 10.025 -4.486 -5.740 1.00 . A A . 34 LEU CG 1 1
20 37797 1 1 36 LEU H H 7.340 -4.599 -4.960 1.00 . A A . 34 LEU H 1 1
20 37798 1 1 36 LEU HA H 7.602 -6.941 -6.551 1.00 . A A . 34 LEU HA 1 1
20 37799 1 1 36 LEU HB2 H 9.821 -6.083 -7.145 1.00 . A A . 34 LEU HB2 1 1
20 37800 1 1 36 LEU HB3 H 8.594 -4.847 -7.290 1.00 . A A . 34 LEU HB3 1 1
20 37801 1 1 36 LEU HD11 H 10.946 -6.021 -4.563 1.00 . A A . 34 LEU HD11 1 1
20 37802 1 1 36 LEU HD12 H 11.833 -4.498 -4.597 1.00 . A A . 34 LEU HD12 1 1
20 37803 1 1 36 LEU HD13 H 11.858 -5.564 -6.001 1.00 . A A . 34 LEU HD13 1 1
20 37804 1 1 36 LEU HD21 H 10.995 -3.604 -7.427 1.00 . A A . 34 LEU HD21 1 1
20 37805 1 1 36 LEU HD22 H 11.053 -2.626 -5.962 1.00 . A A . 34 LEU HD22 1 1
20 37806 1 1 36 LEU HD23 H 9.555 -2.743 -6.885 1.00 . A A . 34 LEU HD23 1 1
20 37807 1 1 36 LEU HG H 9.441 -4.136 -4.901 1.00 . A A . 34 LEU HG 1 1
20 37808 1 1 36 LEU N N 7.170 -5.558 -5.094 1.00 . A A . 34 LEU N 1 1
20 37809 1 1 36 LEU O O 9.265 -8.412 -5.274 1.00 . A A . 34 LEU O 1 1
20 37810 1 1 37 TYR C C 8.776 -8.914 -2.281 1.00 . A A . 35 TYR C 1 1
20 37811 1 1 37 TYR CA C 9.620 -7.691 -2.612 1.00 . A A . 35 TYR CA 1 1
20 37812 1 1 37 TYR CB C 9.896 -6.867 -1.352 1.00 . A A . 35 TYR CB 1 1
20 37813 1 1 37 TYR CD1 C 11.771 -8.200 -0.305 1.00 . A A . 35 TYR CD1 1 1
20 37814 1 1 37 TYR CD2 C 9.758 -7.923 0.931 1.00 . A A . 35 TYR CD2 1 1
20 37815 1 1 37 TYR CE1 C 12.307 -8.946 0.727 1.00 . A A . 35 TYR CE1 1 1
20 37816 1 1 37 TYR CE2 C 10.283 -8.664 1.967 1.00 . A A . 35 TYR CE2 1 1
20 37817 1 1 37 TYR CG C 10.487 -7.677 -0.219 1.00 . A A . 35 TYR CG 1 1
20 37818 1 1 37 TYR CZ C 11.556 -9.175 1.860 1.00 . A A . 35 TYR CZ 1 1
20 37819 1 1 37 TYR H H 8.552 -6.038 -3.413 1.00 . A A . 35 TYR H 1 1
20 37820 1 1 37 TYR HA H 10.562 -8.031 -3.016 1.00 . A A . 35 TYR HA 1 1
20 37821 1 1 37 TYR HB2 H 10.591 -6.076 -1.592 1.00 . A A . 35 TYR HB2 1 1
20 37822 1 1 37 TYR HB3 H 8.970 -6.432 -1.004 1.00 . A A . 35 TYR HB3 1 1
20 37823 1 1 37 TYR HD1 H 12.354 -8.017 -1.197 1.00 . A A . 35 TYR HD1 1 1
20 37824 1 1 37 TYR HD2 H 8.760 -7.522 1.013 1.00 . A A . 35 TYR HD2 1 1
20 37825 1 1 37 TYR HE1 H 13.305 -9.345 0.641 1.00 . A A . 35 TYR HE1 1 1
20 37826 1 1 37 TYR HE2 H 9.694 -8.843 2.852 1.00 . A A . 35 TYR HE2 1 1
20 37827 1 1 37 TYR HH H 13.036 -9.785 2.933 1.00 . A A . 35 TYR HH 1 1
20 37828 1 1 37 TYR N N 8.978 -6.894 -3.632 1.00 . A A . 35 TYR N 1 1
20 37829 1 1 37 TYR O O 9.236 -10.053 -2.390 1.00 . A A . 35 TYR O 1 1
20 37830 1 1 37 TYR OH O 12.081 -9.918 2.894 1.00 . A A . 35 TYR OH 1 1
20 37831 1 1 38 LEU C C 6.301 -10.617 -2.725 1.00 . A A . 36 LEU C 1 1
20 37832 1 1 38 LEU CA C 6.597 -9.729 -1.523 1.00 . A A . 36 LEU CA 1 1
20 37833 1 1 38 LEU CB C 5.302 -9.114 -0.946 1.00 . A A . 36 LEU CB 1 1
20 37834 1 1 38 LEU CD1 C 3.471 -9.354 0.745 1.00 . A A . 36 LEU CD1 1 1
20 37835 1 1 38 LEU CD2 C 3.389 -10.712 -1.338 1.00 . A A . 36 LEU CD2 1 1
20 37836 1 1 38 LEU CG C 4.304 -10.083 -0.294 1.00 . A A . 36 LEU CG 1 1
20 37837 1 1 38 LEU H H 7.157 -7.756 -1.840 1.00 . A A . 36 LEU H 1 1
20 37838 1 1 38 LEU HA H 7.065 -10.330 -0.758 1.00 . A A . 36 LEU HA 1 1
20 37839 1 1 38 LEU HB2 H 5.583 -8.381 -0.206 1.00 . A A . 36 LEU HB2 1 1
20 37840 1 1 38 LEU HB3 H 4.793 -8.602 -1.750 1.00 . A A . 36 LEU HB3 1 1
20 37841 1 1 38 LEU HD11 H 2.778 -10.046 1.197 1.00 . A A . 36 LEU HD11 1 1
20 37842 1 1 38 LEU HD12 H 2.921 -8.552 0.272 1.00 . A A . 36 LEU HD12 1 1
20 37843 1 1 38 LEU HD13 H 4.120 -8.946 1.506 1.00 . A A . 36 LEU HD13 1 1
20 37844 1 1 38 LEU HD21 H 2.708 -11.398 -0.855 1.00 . A A . 36 LEU HD21 1 1
20 37845 1 1 38 LEU HD22 H 3.986 -11.249 -2.060 1.00 . A A . 36 LEU HD22 1 1
20 37846 1 1 38 LEU HD23 H 2.827 -9.937 -1.839 1.00 . A A . 36 LEU HD23 1 1
20 37847 1 1 38 LEU HG H 4.848 -10.871 0.205 1.00 . A A . 36 LEU HG 1 1
20 37848 1 1 38 LEU N N 7.523 -8.669 -1.882 1.00 . A A . 36 LEU N 1 1
20 37849 1 1 38 LEU O O 6.096 -11.818 -2.580 1.00 . A A . 36 LEU O 1 1
20 37850 1 1 39 GLN C C 7.101 -11.844 -5.313 1.00 . A A . 37 GLN C 1 1
20 37851 1 1 39 GLN CA C 6.033 -10.767 -5.136 1.00 . A A . 37 GLN CA 1 1
20 37852 1 1 39 GLN CB C 6.018 -9.834 -6.347 1.00 . A A . 37 GLN CB 1 1
20 37853 1 1 39 GLN CD C 5.525 -9.549 -8.796 1.00 . A A . 37 GLN CD 1 1
20 37854 1 1 39 GLN CG C 5.542 -10.498 -7.623 1.00 . A A . 37 GLN CG 1 1
20 37855 1 1 39 GLN H H 6.429 -9.047 -3.962 1.00 . A A . 37 GLN H 1 1
20 37856 1 1 39 GLN HA H 5.064 -11.234 -5.040 1.00 . A A . 37 GLN HA 1 1
20 37857 1 1 39 GLN HB2 H 5.365 -9.000 -6.133 1.00 . A A . 37 GLN HB2 1 1
20 37858 1 1 39 GLN HB3 H 7.018 -9.462 -6.511 1.00 . A A . 37 GLN HB3 1 1
20 37859 1 1 39 GLN HE21 H 3.652 -9.044 -8.395 1.00 . A A . 37 GLN HE21 1 1
20 37860 1 1 39 GLN HE22 H 4.365 -8.258 -9.756 1.00 . A A . 37 GLN HE22 1 1
20 37861 1 1 39 GLN HG2 H 6.197 -11.323 -7.855 1.00 . A A . 37 GLN HG2 1 1
20 37862 1 1 39 GLN HG3 H 4.539 -10.867 -7.463 1.00 . A A . 37 GLN HG3 1 1
20 37863 1 1 39 GLN N N 6.282 -10.018 -3.913 1.00 . A A . 37 GLN N 1 1
20 37864 1 1 39 GLN NE2 N 4.404 -8.887 -9.002 1.00 . A A . 37 GLN NE2 1 1
20 37865 1 1 39 GLN O O 6.809 -12.961 -5.743 1.00 . A A . 37 GLN O 1 1
20 37866 1 1 39 GLN OE1 O 6.515 -9.415 -9.514 1.00 . A A . 37 GLN OE1 1 1
20 37867 1 1 40 HIS C C 9.197 -13.560 -3.991 1.00 . A A . 38 HIS C 1 1
20 37868 1 1 40 HIS CA C 9.434 -12.451 -5.013 1.00 . A A . 38 HIS CA 1 1
20 37869 1 1 40 HIS CB C 10.767 -11.753 -4.740 1.00 . A A . 38 HIS CB 1 1
20 37870 1 1 40 HIS CD2 C 12.793 -12.522 -6.154 1.00 . A A . 38 HIS CD2 1 1
20 37871 1 1 40 HIS CE1 C 13.358 -14.248 -4.954 1.00 . A A . 38 HIS CE1 1 1
20 37872 1 1 40 HIS CG C 11.943 -12.593 -5.105 1.00 . A A . 38 HIS CG 1 1
20 37873 1 1 40 HIS H H 8.511 -10.582 -4.657 1.00 . A A . 38 HIS H 1 1
20 37874 1 1 40 HIS HA H 9.473 -12.905 -5.993 1.00 . A A . 38 HIS HA 1 1
20 37875 1 1 40 HIS HB2 H 10.816 -10.841 -5.315 1.00 . A A . 38 HIS HB2 1 1
20 37876 1 1 40 HIS HB3 H 10.836 -11.518 -3.689 1.00 . A A . 38 HIS HB3 1 1
20 37877 1 1 40 HIS HD1 H 11.920 -13.992 -3.539 1.00 . A A . 38 HIS HD1 1 1
20 37878 1 1 40 HIS HD2 H 12.784 -11.778 -6.939 1.00 . A A . 38 HIS HD2 1 1
20 37879 1 1 40 HIS HE1 H 13.843 -15.142 -4.613 1.00 . A A . 38 HIS HE1 1 1
20 37880 1 1 40 HIS HE2 H 14.222 -13.915 -6.766 1.00 . A A . 38 HIS HE2 1 1
20 37881 1 1 40 HIS N N 8.337 -11.501 -4.960 1.00 . A A . 38 HIS N 1 1
20 37882 1 1 40 HIS ND1 N 12.334 -13.683 -4.376 1.00 . A A . 38 HIS ND1 1 1
20 37883 1 1 40 HIS NE2 N 13.663 -13.568 -6.037 1.00 . A A . 38 HIS NE2 1 1
20 37884 1 1 40 HIS O O 9.403 -14.741 -4.280 1.00 . A A . 38 HIS O 1 1
20 37885 1 1 41 GLN C C 7.365 -15.092 -2.214 1.00 . A A . 39 GLN C 1 1
20 37886 1 1 41 GLN CA C 8.442 -14.125 -1.734 1.00 . A A . 39 GLN CA 1 1
20 37887 1 1 41 GLN CB C 7.962 -13.405 -0.473 1.00 . A A . 39 GLN CB 1 1
20 37888 1 1 41 GLN CD C 8.443 -11.740 1.350 1.00 . A A . 39 GLN CD 1 1
20 37889 1 1 41 GLN CG C 8.945 -12.389 0.079 1.00 . A A . 39 GLN CG 1 1
20 37890 1 1 41 GLN H H 8.735 -12.208 -2.585 1.00 . A A . 39 GLN H 1 1
20 37891 1 1 41 GLN HA H 9.335 -14.687 -1.502 1.00 . A A . 39 GLN HA 1 1
20 37892 1 1 41 GLN HB2 H 7.039 -12.892 -0.700 1.00 . A A . 39 GLN HB2 1 1
20 37893 1 1 41 GLN HB3 H 7.771 -14.141 0.293 1.00 . A A . 39 GLN HB3 1 1
20 37894 1 1 41 GLN HE21 H 9.363 -13.111 2.446 1.00 . A A . 39 GLN HE21 1 1
20 37895 1 1 41 GLN HE22 H 8.485 -11.911 3.324 1.00 . A A . 39 GLN HE22 1 1
20 37896 1 1 41 GLN HG2 H 9.880 -12.884 0.293 1.00 . A A . 39 GLN HG2 1 1
20 37897 1 1 41 GLN HG3 H 9.107 -11.619 -0.660 1.00 . A A . 39 GLN HG3 1 1
20 37898 1 1 41 GLN N N 8.777 -13.167 -2.788 1.00 . A A . 39 GLN N 1 1
20 37899 1 1 41 GLN NE2 N 8.800 -12.311 2.485 1.00 . A A . 39 GLN NE2 1 1
20 37900 1 1 41 GLN O O 7.458 -16.299 -2.010 1.00 . A A . 39 GLN O 1 1
20 37901 1 1 41 GLN OE1 O 7.742 -10.730 1.313 1.00 . A A . 39 GLN OE1 1 1
20 37902 1 1 42 LEU C C 5.760 -16.374 -4.359 1.00 . A A . 40 LEU C 1 1
20 37903 1 1 42 LEU CA C 5.230 -15.299 -3.411 1.00 . A A . 40 LEU CA 1 1
20 37904 1 1 42 LEU CB C 4.255 -14.336 -4.135 1.00 . A A . 40 LEU CB 1 1
20 37905 1 1 42 LEU CD1 C 3.255 -15.555 -6.115 1.00 . A A . 40 LEU CD1 1 1
20 37906 1 1 42 LEU CD2 C 2.374 -15.981 -3.806 1.00 . A A . 40 LEU CD2 1 1
20 37907 1 1 42 LEU CG C 2.978 -14.945 -4.747 1.00 . A A . 40 LEU CG 1 1
20 37908 1 1 42 LEU H H 6.264 -13.549 -2.882 1.00 . A A . 40 LEU H 1 1
20 37909 1 1 42 LEU HA H 4.705 -15.779 -2.601 1.00 . A A . 40 LEU HA 1 1
20 37910 1 1 42 LEU HB2 H 3.952 -13.580 -3.427 1.00 . A A . 40 LEU HB2 1 1
20 37911 1 1 42 LEU HB3 H 4.804 -13.849 -4.928 1.00 . A A . 40 LEU HB3 1 1
20 37912 1 1 42 LEU HD11 H 2.348 -15.982 -6.514 1.00 . A A . 40 LEU HD11 1 1
20 37913 1 1 42 LEU HD12 H 4.004 -16.327 -6.019 1.00 . A A . 40 LEU HD12 1 1
20 37914 1 1 42 LEU HD13 H 3.615 -14.786 -6.784 1.00 . A A . 40 LEU HD13 1 1
20 37915 1 1 42 LEU HD21 H 2.155 -15.519 -2.856 1.00 . A A . 40 LEU HD21 1 1
20 37916 1 1 42 LEU HD22 H 3.077 -16.789 -3.661 1.00 . A A . 40 LEU HD22 1 1
20 37917 1 1 42 LEU HD23 H 1.463 -16.371 -4.236 1.00 . A A . 40 LEU HD23 1 1
20 37918 1 1 42 LEU HG H 2.252 -14.157 -4.882 1.00 . A A . 40 LEU HG 1 1
20 37919 1 1 42 LEU N N 6.325 -14.530 -2.836 1.00 . A A . 40 LEU N 1 1
20 37920 1 1 42 LEU O O 5.330 -17.534 -4.302 1.00 . A A . 40 LEU O 1 1
20 37921 1 1 43 ASP C C 7.967 -18.064 -5.390 1.00 . A A . 41 ASP C 1 1
20 37922 1 1 43 ASP CA C 7.309 -16.934 -6.158 1.00 . A A . 41 ASP CA 1 1
20 37923 1 1 43 ASP CB C 8.353 -16.222 -7.029 1.00 . A A . 41 ASP CB 1 1
20 37924 1 1 43 ASP CG C 9.156 -17.183 -7.891 1.00 . A A . 41 ASP CG 1 1
20 37925 1 1 43 ASP H H 6.991 -15.055 -5.240 1.00 . A A . 41 ASP H 1 1
20 37926 1 1 43 ASP HA H 6.533 -17.340 -6.790 1.00 . A A . 41 ASP HA 1 1
20 37927 1 1 43 ASP HB2 H 7.852 -15.521 -7.679 1.00 . A A . 41 ASP HB2 1 1
20 37928 1 1 43 ASP HB3 H 9.036 -15.684 -6.388 1.00 . A A . 41 ASP HB3 1 1
20 37929 1 1 43 ASP N N 6.691 -15.991 -5.225 1.00 . A A . 41 ASP N 1 1
20 37930 1 1 43 ASP O O 7.854 -19.236 -5.755 1.00 . A A . 41 ASP O 1 1
20 37931 1 1 43 ASP OD1 O 10.157 -17.750 -7.390 1.00 . A A . 41 ASP OD1 1 1
20 37932 1 1 43 ASP OD2 O 8.801 -17.366 -9.071 1.00 . A A . 41 ASP OD2 1 1
20 37933 1 1 44 GLU C C 8.315 -19.600 -2.795 1.00 . A A . 42 GLU C 1 1
20 37934 1 1 44 GLU CA C 9.309 -18.655 -3.469 1.00 . A A . 42 GLU CA 1 1
20 37935 1 1 44 GLU CB C 10.179 -17.937 -2.436 1.00 . A A . 42 GLU CB 1 1
20 37936 1 1 44 GLU CD C 12.162 -18.140 -0.900 1.00 . A A . 42 GLU CD 1 1
20 37937 1 1 44 GLU CG C 11.065 -18.868 -1.634 1.00 . A A . 42 GLU CG 1 1
20 37938 1 1 44 GLU H H 8.621 -16.754 -4.045 1.00 . A A . 42 GLU H 1 1
20 37939 1 1 44 GLU HA H 9.949 -19.242 -4.110 1.00 . A A . 42 GLU HA 1 1
20 37940 1 1 44 GLU HB2 H 10.810 -17.226 -2.945 1.00 . A A . 42 GLU HB2 1 1
20 37941 1 1 44 GLU HB3 H 9.536 -17.405 -1.748 1.00 . A A . 42 GLU HB3 1 1
20 37942 1 1 44 GLU HG2 H 10.454 -19.390 -0.911 1.00 . A A . 42 GLU HG2 1 1
20 37943 1 1 44 GLU HG3 H 11.511 -19.582 -2.308 1.00 . A A . 42 GLU HG3 1 1
20 37944 1 1 44 GLU N N 8.625 -17.701 -4.303 1.00 . A A . 42 GLU N 1 1
20 37945 1 1 44 GLU O O 8.585 -20.793 -2.658 1.00 . A A . 42 GLU O 1 1
20 37946 1 1 44 GLU OE1 O 12.973 -17.463 -1.563 1.00 . A A . 42 GLU OE1 1 1
20 37947 1 1 44 GLU OE2 O 12.246 -18.270 0.338 1.00 . A A . 42 GLU OE2 1 1
20 37948 1 1 45 LEU C C 5.565 -20.913 -2.730 1.00 . A A . 43 LEU C 1 1
20 37949 1 1 45 LEU CA C 6.118 -19.883 -1.753 1.00 . A A . 43 LEU CA 1 1
20 37950 1 1 45 LEU CB C 4.984 -18.975 -1.258 1.00 . A A . 43 LEU CB 1 1
20 37951 1 1 45 LEU CD1 C 4.281 -20.247 0.787 1.00 . A A . 43 LEU CD1 1 1
20 37952 1 1 45 LEU CD2 C 2.656 -18.737 -0.355 1.00 . A A . 43 LEU CD2 1 1
20 37953 1 1 45 LEU CG C 3.828 -19.681 -0.540 1.00 . A A . 43 LEU CG 1 1
20 37954 1 1 45 LEU H H 6.895 -18.139 -2.536 1.00 . A A . 43 LEU H 1 1
20 37955 1 1 45 LEU HA H 6.553 -20.395 -0.903 1.00 . A A . 43 LEU HA 1 1
20 37956 1 1 45 LEU HB2 H 5.408 -18.250 -0.579 1.00 . A A . 43 LEU HB2 1 1
20 37957 1 1 45 LEU HB3 H 4.580 -18.448 -2.109 1.00 . A A . 43 LEU HB3 1 1
20 37958 1 1 45 LEU HD11 H 5.080 -20.955 0.625 1.00 . A A . 43 LEU HD11 1 1
20 37959 1 1 45 LEU HD12 H 3.451 -20.744 1.267 1.00 . A A . 43 LEU HD12 1 1
20 37960 1 1 45 LEU HD13 H 4.633 -19.445 1.419 1.00 . A A . 43 LEU HD13 1 1
20 37961 1 1 45 LEU HD21 H 2.311 -18.396 -1.320 1.00 . A A . 43 LEU HD21 1 1
20 37962 1 1 45 LEU HD22 H 2.966 -17.890 0.238 1.00 . A A . 43 LEU HD22 1 1
20 37963 1 1 45 LEU HD23 H 1.854 -19.255 0.151 1.00 . A A . 43 LEU HD23 1 1
20 37964 1 1 45 LEU HG H 3.499 -20.512 -1.142 1.00 . A A . 43 LEU HG 1 1
20 37965 1 1 45 LEU N N 7.153 -19.077 -2.392 1.00 . A A . 43 LEU N 1 1
20 37966 1 1 45 LEU O O 5.162 -21.992 -2.332 1.00 . A A . 43 LEU O 1 1
20 37967 1 1 46 ASN C C 5.883 -22.746 -5.070 1.00 . A A . 44 ASN C 1 1
20 37968 1 1 46 ASN CA C 5.071 -21.471 -5.061 1.00 . A A . 44 ASN CA 1 1
20 37969 1 1 46 ASN CB C 5.137 -20.800 -6.436 1.00 . A A . 44 ASN CB 1 1
20 37970 1 1 46 ASN CG C 3.877 -20.038 -6.784 1.00 . A A . 44 ASN CG 1 1
20 37971 1 1 46 ASN H H 5.888 -19.677 -4.276 1.00 . A A . 44 ASN H 1 1
20 37972 1 1 46 ASN HA H 4.042 -21.717 -4.842 1.00 . A A . 44 ASN HA 1 1
20 37973 1 1 46 ASN HB2 H 5.966 -20.110 -6.452 1.00 . A A . 44 ASN HB2 1 1
20 37974 1 1 46 ASN HB3 H 5.296 -21.560 -7.189 1.00 . A A . 44 ASN HB3 1 1
20 37975 1 1 46 ASN HD21 H 4.592 -18.394 -5.930 1.00 . A A . 44 ASN HD21 1 1
20 37976 1 1 46 ASN HD22 H 3.016 -18.267 -6.628 1.00 . A A . 44 ASN HD22 1 1
20 37977 1 1 46 ASN N N 5.550 -20.562 -4.016 1.00 . A A . 44 ASN N 1 1
20 37978 1 1 46 ASN ND2 N 3.823 -18.776 -6.410 1.00 . A A . 44 ASN ND2 1 1
20 37979 1 1 46 ASN O O 5.361 -23.832 -5.310 1.00 . A A . 44 ASN O 1 1
20 37980 1 1 46 ASN OD1 O 2.955 -20.586 -7.381 1.00 . A A . 44 ASN OD1 1 1
20 37981 1 1 47 GLU C C 8.105 -24.350 -3.365 1.00 . A A . 45 GLU C 1 1
20 37982 1 1 47 GLU CA C 8.039 -23.744 -4.761 1.00 . A A . 45 GLU CA 1 1
20 37983 1 1 47 GLU CB C 9.441 -23.365 -5.241 1.00 . A A . 45 GLU CB 1 1
20 37984 1 1 47 GLU CD C 11.768 -24.190 -5.750 1.00 . A A . 45 GLU CD 1 1
20 37985 1 1 47 GLU CG C 10.447 -24.490 -5.096 1.00 . A A . 45 GLU CG 1 1
20 37986 1 1 47 GLU H H 7.508 -21.707 -4.632 1.00 . A A . 45 GLU H 1 1
20 37987 1 1 47 GLU HA H 7.639 -24.488 -5.434 1.00 . A A . 45 GLU HA 1 1
20 37988 1 1 47 GLU HB2 H 9.390 -23.086 -6.283 1.00 . A A . 45 GLU HB2 1 1
20 37989 1 1 47 GLU HB3 H 9.791 -22.521 -4.668 1.00 . A A . 45 GLU HB3 1 1
20 37990 1 1 47 GLU HG2 H 10.620 -24.669 -4.044 1.00 . A A . 45 GLU HG2 1 1
20 37991 1 1 47 GLU HG3 H 10.032 -25.379 -5.544 1.00 . A A . 45 GLU HG3 1 1
20 37992 1 1 47 GLU N N 7.159 -22.608 -4.803 1.00 . A A . 45 GLU N 1 1
20 37993 1 1 47 GLU O O 8.113 -25.571 -3.213 1.00 . A A . 45 GLU O 1 1
20 37994 1 1 47 GLU OE1 O 12.464 -23.260 -5.300 1.00 . A A . 45 GLU OE1 1 1
20 37995 1 1 47 GLU OE2 O 12.121 -24.886 -6.722 1.00 . A A . 45 GLU OE2 1 1
20 37996 1 1 48 ASN C C 7.025 -24.617 -0.428 1.00 . A A . 46 ASN C 1 1
20 37997 1 1 48 ASN CA C 8.303 -23.978 -0.975 1.00 . A A . 46 ASN CA 1 1
20 37998 1 1 48 ASN CB C 8.735 -22.823 -0.067 1.00 . A A . 46 ASN CB 1 1
20 37999 1 1 48 ASN CG C 9.449 -23.303 1.181 1.00 . A A . 46 ASN CG 1 1
20 38000 1 1 48 ASN H H 7.978 -22.540 -2.436 1.00 . A A . 46 ASN H 1 1
20 38001 1 1 48 ASN HA H 9.086 -24.721 -0.980 1.00 . A A . 46 ASN HA 1 1
20 38002 1 1 48 ASN HB2 H 9.405 -22.176 -0.615 1.00 . A A . 46 ASN HB2 1 1
20 38003 1 1 48 ASN HB3 H 7.862 -22.263 0.230 1.00 . A A . 46 ASN HB3 1 1
20 38004 1 1 48 ASN HD21 H 11.210 -22.991 0.318 1.00 . A A . 46 ASN HD21 1 1
20 38005 1 1 48 ASN HD22 H 11.255 -23.609 1.932 1.00 . A A . 46 ASN HD22 1 1
20 38006 1 1 48 ASN N N 8.132 -23.506 -2.340 1.00 . A A . 46 ASN N 1 1
20 38007 1 1 48 ASN ND2 N 10.768 -23.299 1.141 1.00 . A A . 46 ASN ND2 1 1
20 38008 1 1 48 ASN O O 7.096 -25.594 0.305 1.00 . A A . 46 ASN O 1 1
20 38009 1 1 48 ASN OD1 O 8.822 -23.651 2.174 1.00 . A A . 46 ASN OD1 1 1
20 38010 1 1 49 LYS C C 4.416 -24.598 1.214 1.00 . A A . 47 LYS C 1 1
20 38011 1 1 49 LYS CA C 4.540 -24.563 -0.321 1.00 . A A . 47 LYS CA 1 1
20 38012 1 1 49 LYS CB C 4.250 -25.945 -0.904 1.00 . A A . 47 LYS CB 1 1
20 38013 1 1 49 LYS CD C 2.930 -25.171 -2.949 1.00 . A A . 47 LYS CD 1 1
20 38014 1 1 49 LYS CE C 2.721 -25.421 -4.432 1.00 . A A . 47 LYS CE 1 1
20 38015 1 1 49 LYS CG C 4.140 -25.966 -2.430 1.00 . A A . 47 LYS CG 1 1
20 38016 1 1 49 LYS H H 5.774 -23.356 -1.472 1.00 . A A . 47 LYS H 1 1
20 38017 1 1 49 LYS HA H 3.792 -23.879 -0.695 1.00 . A A . 47 LYS HA 1 1
20 38018 1 1 49 LYS HB2 H 5.043 -26.616 -0.615 1.00 . A A . 47 LYS HB2 1 1
20 38019 1 1 49 LYS HB3 H 3.318 -26.306 -0.495 1.00 . A A . 47 LYS HB3 1 1
20 38020 1 1 49 LYS HD2 H 2.038 -25.471 -2.421 1.00 . A A . 47 LYS HD2 1 1
20 38021 1 1 49 LYS HD3 H 3.084 -24.110 -2.801 1.00 . A A . 47 LYS HD3 1 1
20 38022 1 1 49 LYS HE2 H 1.840 -24.886 -4.754 1.00 . A A . 47 LYS HE2 1 1
20 38023 1 1 49 LYS HE3 H 3.581 -25.052 -4.971 1.00 . A A . 47 LYS HE3 1 1
20 38024 1 1 49 LYS HG2 H 5.038 -25.539 -2.850 1.00 . A A . 47 LYS HG2 1 1
20 38025 1 1 49 LYS HG3 H 4.048 -26.990 -2.753 1.00 . A A . 47 LYS HG3 1 1
20 38026 1 1 49 LYS HZ1 H 2.369 -27.004 -5.745 1.00 . A A . 47 LYS HZ1 1 1
20 38027 1 1 49 LYS HZ2 H 1.729 -27.239 -4.199 1.00 . A A . 47 LYS HZ2 1 1
20 38028 1 1 49 LYS HZ3 H 3.390 -27.403 -4.456 1.00 . A A . 47 LYS HZ3 1 1
20 38029 1 1 49 LYS N N 5.851 -24.066 -0.799 1.00 . A A . 47 LYS N 1 1
20 38030 1 1 49 LYS NZ N 2.543 -26.865 -4.729 1.00 . A A . 47 LYS NZ 1 1
20 38031 1 1 49 LYS O O 3.543 -25.284 1.752 1.00 . A A . 47 LYS O 1 1
20 38032 1 1 50 SER C C 3.974 -23.090 3.867 1.00 . A A . 48 SER C 1 1
20 38033 1 1 50 SER CA C 5.214 -23.813 3.364 1.00 . A A . 48 SER CA 1 1
20 38034 1 1 50 SER CB C 6.464 -23.135 3.912 1.00 . A A . 48 SER CB 1 1
20 38035 1 1 50 SER H H 5.960 -23.323 1.487 1.00 . A A . 48 SER H 1 1
20 38036 1 1 50 SER HA H 5.189 -24.829 3.730 1.00 . A A . 48 SER HA 1 1
20 38037 1 1 50 SER HB2 H 7.311 -23.783 3.751 1.00 . A A . 48 SER HB2 1 1
20 38038 1 1 50 SER HB3 H 6.617 -22.199 3.394 1.00 . A A . 48 SER HB3 1 1
20 38039 1 1 50 SER HG H 7.203 -23.080 5.723 1.00 . A A . 48 SER HG 1 1
20 38040 1 1 50 SER N N 5.264 -23.860 1.913 1.00 . A A . 48 SER N 1 1
20 38041 1 1 50 SER O O 3.705 -21.951 3.478 1.00 . A A . 48 SER O 1 1
20 38042 1 1 50 SER OG O 6.352 -22.886 5.306 1.00 . A A . 48 SER OG 1 1
20 38043 1 1 51 LYS C C 2.474 -21.924 6.176 1.00 . A A . 49 LYS C 1 1
20 38044 1 1 51 LYS CA C 2.064 -23.166 5.368 1.00 . A A . 49 LYS CA 1 1
20 38045 1 1 51 LYS CB C 1.421 -24.218 6.275 1.00 . A A . 49 LYS CB 1 1
20 38046 1 1 51 LYS CD C 2.141 -26.300 7.450 1.00 . A A . 49 LYS CD 1 1
20 38047 1 1 51 LYS CE C 3.212 -26.947 8.301 1.00 . A A . 49 LYS CE 1 1
20 38048 1 1 51 LYS CG C 2.407 -24.836 7.254 1.00 . A A . 49 LYS CG 1 1
20 38049 1 1 51 LYS H H 3.427 -24.688 4.944 1.00 . A A . 49 LYS H 1 1
20 38050 1 1 51 LYS HA H 1.360 -22.879 4.601 1.00 . A A . 49 LYS HA 1 1
20 38051 1 1 51 LYS HB2 H 0.625 -23.755 6.839 1.00 . A A . 49 LYS HB2 1 1
20 38052 1 1 51 LYS HB3 H 1.005 -25.014 5.665 1.00 . A A . 49 LYS HB3 1 1
20 38053 1 1 51 LYS HD2 H 1.180 -26.424 7.924 1.00 . A A . 49 LYS HD2 1 1
20 38054 1 1 51 LYS HD3 H 2.133 -26.768 6.480 1.00 . A A . 49 LYS HD3 1 1
20 38055 1 1 51 LYS HE2 H 4.160 -26.833 7.790 1.00 . A A . 49 LYS HE2 1 1
20 38056 1 1 51 LYS HE3 H 3.255 -26.441 9.253 1.00 . A A . 49 LYS HE3 1 1
20 38057 1 1 51 LYS HG2 H 3.407 -24.714 6.867 1.00 . A A . 49 LYS HG2 1 1
20 38058 1 1 51 LYS HG3 H 2.323 -24.331 8.205 1.00 . A A . 49 LYS HG3 1 1
20 38059 1 1 51 LYS HZ1 H 3.651 -28.798 9.165 1.00 . A A . 49 LYS HZ1 1 1
20 38060 1 1 51 LYS HZ2 H 2.990 -28.910 7.617 1.00 . A A . 49 LYS HZ2 1 1
20 38061 1 1 51 LYS HZ3 H 1.998 -28.522 8.936 1.00 . A A . 49 LYS HZ3 1 1
20 38062 1 1 51 LYS N N 3.227 -23.755 4.729 1.00 . A A . 49 LYS N 1 1
20 38063 1 1 51 LYS NZ N 2.944 -28.391 8.519 1.00 . A A . 49 LYS NZ 1 1
20 38064 1 1 51 LYS O O 1.800 -20.898 6.145 1.00 . A A . 49 LYS O 1 1
20 38065 1 1 52 GLU C C 4.469 -19.761 6.789 1.00 . A A . 50 GLU C 1 1
20 38066 1 1 52 GLU CA C 4.147 -20.942 7.675 1.00 . A A . 50 GLU CA 1 1
20 38067 1 1 52 GLU CB C 5.415 -21.385 8.396 1.00 . A A . 50 GLU CB 1 1
20 38068 1 1 52 GLU CD C 4.383 -21.761 10.644 1.00 . A A . 50 GLU CD 1 1
20 38069 1 1 52 GLU CG C 5.179 -22.367 9.521 1.00 . A A . 50 GLU CG 1 1
20 38070 1 1 52 GLU H H 4.043 -22.910 6.895 1.00 . A A . 50 GLU H 1 1
20 38071 1 1 52 GLU HA H 3.410 -20.645 8.399 1.00 . A A . 50 GLU HA 1 1
20 38072 1 1 52 GLU HB2 H 6.076 -21.849 7.680 1.00 . A A . 50 GLU HB2 1 1
20 38073 1 1 52 GLU HB3 H 5.904 -20.514 8.804 1.00 . A A . 50 GLU HB3 1 1
20 38074 1 1 52 GLU HG2 H 4.638 -23.219 9.134 1.00 . A A . 50 GLU HG2 1 1
20 38075 1 1 52 GLU HG3 H 6.134 -22.692 9.906 1.00 . A A . 50 GLU HG3 1 1
20 38076 1 1 52 GLU N N 3.597 -22.041 6.888 1.00 . A A . 50 GLU N 1 1
20 38077 1 1 52 GLU O O 4.130 -18.623 7.114 1.00 . A A . 50 GLU O 1 1
20 38078 1 1 52 GLU OE1 O 4.943 -20.928 11.388 1.00 . A A . 50 GLU OE1 1 1
20 38079 1 1 52 GLU OE2 O 3.201 -22.123 10.798 1.00 . A A . 50 GLU OE2 1 1
20 38080 1 1 53 LEU C C 4.238 -18.293 4.206 1.00 . A A . 51 LEU C 1 1
20 38081 1 1 53 LEU CA C 5.488 -18.977 4.757 1.00 . A A . 51 LEU CA 1 1
20 38082 1 1 53 LEU CB C 6.356 -19.548 3.629 1.00 . A A . 51 LEU CB 1 1
20 38083 1 1 53 LEU CD1 C 7.952 -17.612 3.507 1.00 . A A . 51 LEU CD1 1 1
20 38084 1 1 53 LEU CD2 C 7.808 -19.242 1.609 1.00 . A A . 51 LEU CD2 1 1
20 38085 1 1 53 LEU CG C 7.030 -18.528 2.709 1.00 . A A . 51 LEU CG 1 1
20 38086 1 1 53 LEU H H 5.376 -20.951 5.470 1.00 . A A . 51 LEU H 1 1
20 38087 1 1 53 LEU HA H 6.064 -18.249 5.310 1.00 . A A . 51 LEU HA 1 1
20 38088 1 1 53 LEU HB2 H 7.128 -20.155 4.076 1.00 . A A . 51 LEU HB2 1 1
20 38089 1 1 53 LEU HB3 H 5.732 -20.187 3.020 1.00 . A A . 51 LEU HB3 1 1
20 38090 1 1 53 LEU HD11 H 8.722 -18.202 3.983 1.00 . A A . 51 LEU HD11 1 1
20 38091 1 1 53 LEU HD12 H 7.379 -17.091 4.261 1.00 . A A . 51 LEU HD12 1 1
20 38092 1 1 53 LEU HD13 H 8.408 -16.893 2.843 1.00 . A A . 51 LEU HD13 1 1
20 38093 1 1 53 LEU HD21 H 8.311 -18.515 0.992 1.00 . A A . 51 LEU HD21 1 1
20 38094 1 1 53 LEU HD22 H 7.122 -19.816 1.003 1.00 . A A . 51 LEU HD22 1 1
20 38095 1 1 53 LEU HD23 H 8.537 -19.908 2.049 1.00 . A A . 51 LEU HD23 1 1
20 38096 1 1 53 LEU HG H 6.274 -17.916 2.242 1.00 . A A . 51 LEU HG 1 1
20 38097 1 1 53 LEU N N 5.117 -20.027 5.677 1.00 . A A . 51 LEU N 1 1
20 38098 1 1 53 LEU O O 4.203 -17.076 4.075 1.00 . A A . 51 LEU O 1 1
20 38099 1 1 54 GLN C C 1.346 -17.564 4.454 1.00 . A A . 52 GLN C 1 1
20 38100 1 1 54 GLN CA C 1.937 -18.529 3.433 1.00 . A A . 52 GLN CA 1 1
20 38101 1 1 54 GLN CB C 0.916 -19.630 3.130 1.00 . A A . 52 GLN CB 1 1
20 38102 1 1 54 GLN CD C -1.515 -20.130 2.565 1.00 . A A . 52 GLN CD 1 1
20 38103 1 1 54 GLN CG C -0.437 -19.076 2.690 1.00 . A A . 52 GLN CG 1 1
20 38104 1 1 54 GLN H H 3.291 -20.058 4.032 1.00 . A A . 52 GLN H 1 1
20 38105 1 1 54 GLN HA H 2.147 -17.984 2.525 1.00 . A A . 52 GLN HA 1 1
20 38106 1 1 54 GLN HB2 H 1.304 -20.259 2.341 1.00 . A A . 52 GLN HB2 1 1
20 38107 1 1 54 GLN HB3 H 0.767 -20.225 4.019 1.00 . A A . 52 GLN HB3 1 1
20 38108 1 1 54 GLN HE21 H -2.899 -18.809 3.080 1.00 . A A . 52 GLN HE21 1 1
20 38109 1 1 54 GLN HE22 H -3.468 -20.405 2.748 1.00 . A A . 52 GLN HE22 1 1
20 38110 1 1 54 GLN HG2 H -0.763 -18.343 3.412 1.00 . A A . 52 GLN HG2 1 1
20 38111 1 1 54 GLN HG3 H -0.313 -18.596 1.730 1.00 . A A . 52 GLN HG3 1 1
20 38112 1 1 54 GLN N N 3.201 -19.085 3.921 1.00 . A A . 52 GLN N 1 1
20 38113 1 1 54 GLN NE2 N -2.751 -19.742 2.825 1.00 . A A . 52 GLN NE2 1 1
20 38114 1 1 54 GLN O O 0.964 -16.441 4.109 1.00 . A A . 52 GLN O 1 1
20 38115 1 1 54 GLN OE1 O -1.244 -21.277 2.248 1.00 . A A . 52 GLN OE1 1 1
20 38116 1 1 55 GLU C C 1.444 -15.871 6.945 1.00 . A A . 53 GLU C 1 1
20 38117 1 1 55 GLU CA C 0.722 -17.201 6.791 1.00 . A A . 53 GLU CA 1 1
20 38118 1 1 55 GLU CB C 0.793 -17.986 8.101 1.00 . A A . 53 GLU CB 1 1
20 38119 1 1 55 GLU CD C -1.538 -18.933 8.077 1.00 . A A . 53 GLU CD 1 1
20 38120 1 1 55 GLU CG C -0.061 -19.240 8.123 1.00 . A A . 53 GLU CG 1 1
20 38121 1 1 55 GLU H H 1.626 -18.885 5.962 1.00 . A A . 53 GLU H 1 1
20 38122 1 1 55 GLU HA H -0.316 -17.014 6.561 1.00 . A A . 53 GLU HA 1 1
20 38123 1 1 55 GLU HB2 H 1.820 -18.272 8.277 1.00 . A A . 53 GLU HB2 1 1
20 38124 1 1 55 GLU HB3 H 0.469 -17.343 8.908 1.00 . A A . 53 GLU HB3 1 1
20 38125 1 1 55 GLU HG2 H 0.192 -19.848 7.266 1.00 . A A . 53 GLU HG2 1 1
20 38126 1 1 55 GLU HG3 H 0.151 -19.790 9.028 1.00 . A A . 53 GLU HG3 1 1
20 38127 1 1 55 GLU N N 1.287 -17.999 5.711 1.00 . A A . 53 GLU N 1 1
20 38128 1 1 55 GLU O O 0.813 -14.825 7.027 1.00 . A A . 53 GLU O 1 1
20 38129 1 1 55 GLU OE1 O -2.076 -18.462 9.096 1.00 . A A . 53 GLU OE1 1 1
20 38130 1 1 55 GLU OE2 O -2.174 -19.170 7.032 1.00 . A A . 53 GLU OE2 1 1
20 38131 1 1 56 LYS C C 3.357 -13.756 5.956 1.00 . A A . 54 LYS C 1 1
20 38132 1 1 56 LYS CA C 3.563 -14.708 7.130 1.00 . A A . 54 LYS CA 1 1
20 38133 1 1 56 LYS CB C 5.041 -15.050 7.288 1.00 . A A . 54 LYS CB 1 1
20 38134 1 1 56 LYS CD C 6.816 -16.023 8.776 1.00 . A A . 54 LYS CD 1 1
20 38135 1 1 56 LYS CE C 7.550 -16.758 7.674 1.00 . A A . 54 LYS CE 1 1
20 38136 1 1 56 LYS CG C 5.330 -15.932 8.492 1.00 . A A . 54 LYS CG 1 1
20 38137 1 1 56 LYS H H 3.204 -16.794 6.871 1.00 . A A . 54 LYS H 1 1
20 38138 1 1 56 LYS HA H 3.227 -14.216 8.030 1.00 . A A . 54 LYS HA 1 1
20 38139 1 1 56 LYS HB2 H 5.374 -15.565 6.399 1.00 . A A . 54 LYS HB2 1 1
20 38140 1 1 56 LYS HB3 H 5.603 -14.135 7.396 1.00 . A A . 54 LYS HB3 1 1
20 38141 1 1 56 LYS HD2 H 7.219 -15.024 8.858 1.00 . A A . 54 LYS HD2 1 1
20 38142 1 1 56 LYS HD3 H 6.960 -16.547 9.708 1.00 . A A . 54 LYS HD3 1 1
20 38143 1 1 56 LYS HE2 H 7.144 -17.757 7.601 1.00 . A A . 54 LYS HE2 1 1
20 38144 1 1 56 LYS HE3 H 7.389 -16.236 6.743 1.00 . A A . 54 LYS HE3 1 1
20 38145 1 1 56 LYS HG2 H 4.832 -15.526 9.359 1.00 . A A . 54 LYS HG2 1 1
20 38146 1 1 56 LYS HG3 H 4.953 -16.925 8.285 1.00 . A A . 54 LYS HG3 1 1
20 38147 1 1 56 LYS HZ1 H 9.424 -15.892 7.990 1.00 . A A . 54 LYS HZ1 1 1
20 38148 1 1 56 LYS HZ2 H 9.482 -17.381 7.194 1.00 . A A . 54 LYS HZ2 1 1
20 38149 1 1 56 LYS HZ3 H 9.176 -17.326 8.850 1.00 . A A . 54 LYS HZ3 1 1
20 38150 1 1 56 LYS N N 2.767 -15.917 6.969 1.00 . A A . 54 LYS N 1 1
20 38151 1 1 56 LYS NZ N 9.005 -16.842 7.946 1.00 . A A . 54 LYS NZ 1 1
20 38152 1 1 56 LYS O O 3.234 -12.542 6.143 1.00 . A A . 54 LYS O 1 1
20 38153 1 1 57 ILE C C 1.728 -12.830 3.564 1.00 . A A . 55 ILE C 1 1
20 38154 1 1 57 ILE CA C 3.100 -13.520 3.555 1.00 . A A . 55 ILE CA 1 1
20 38155 1 1 57 ILE CB C 3.266 -14.366 2.264 1.00 . A A . 55 ILE CB 1 1
20 38156 1 1 57 ILE CD1 C 4.974 -15.691 0.898 1.00 . A A . 55 ILE CD1 1 1
20 38157 1 1 57 ILE CG1 C 4.726 -14.812 2.107 1.00 . A A . 55 ILE CG1 1 1
20 38158 1 1 57 ILE CG2 C 2.813 -13.578 1.036 1.00 . A A . 55 ILE CG2 1 1
20 38159 1 1 57 ILE H H 3.404 -15.293 4.717 1.00 . A A . 55 ILE H 1 1
20 38160 1 1 57 ILE HA H 3.860 -12.750 3.553 1.00 . A A . 55 ILE HA 1 1
20 38161 1 1 57 ILE HB H 2.641 -15.241 2.353 1.00 . A A . 55 ILE HB 1 1
20 38162 1 1 57 ILE HD11 H 6.025 -15.933 0.839 1.00 . A A . 55 ILE HD11 1 1
20 38163 1 1 57 ILE HD12 H 4.674 -15.166 0.003 1.00 . A A . 55 ILE HD12 1 1
20 38164 1 1 57 ILE HD13 H 4.399 -16.600 0.991 1.00 . A A . 55 ILE HD13 1 1
20 38165 1 1 57 ILE HG12 H 5.354 -13.939 2.014 1.00 . A A . 55 ILE HG12 1 1
20 38166 1 1 57 ILE HG13 H 5.018 -15.366 2.986 1.00 . A A . 55 ILE HG13 1 1
20 38167 1 1 57 ILE HG21 H 1.771 -13.315 1.141 1.00 . A A . 55 ILE HG21 1 1
20 38168 1 1 57 ILE HG22 H 2.946 -14.183 0.152 1.00 . A A . 55 ILE HG22 1 1
20 38169 1 1 57 ILE HG23 H 3.405 -12.679 0.948 1.00 . A A . 55 ILE HG23 1 1
20 38170 1 1 57 ILE N N 3.301 -14.316 4.759 1.00 . A A . 55 ILE N 1 1
20 38171 1 1 57 ILE O O 1.642 -11.611 3.420 1.00 . A A . 55 ILE O 1 1
20 38172 1 1 58 ILE C C -0.896 -12.086 4.958 1.00 . A A . 56 ILE C 1 1
20 38173 1 1 58 ILE CA C -0.689 -13.038 3.769 1.00 . A A . 56 ILE CA 1 1
20 38174 1 1 58 ILE CB C -1.795 -14.142 3.757 1.00 . A A . 56 ILE CB 1 1
20 38175 1 1 58 ILE CD1 C -4.315 -14.516 3.528 1.00 . A A . 56 ILE CD1 1 1
20 38176 1 1 58 ILE CG1 C -3.186 -13.508 3.604 1.00 . A A . 56 ILE CG1 1 1
20 38177 1 1 58 ILE CG2 C -1.735 -15.001 5.019 1.00 . A A . 56 ILE CG2 1 1
20 38178 1 1 58 ILE H H 0.786 -14.570 3.914 1.00 . A A . 56 ILE H 1 1
20 38179 1 1 58 ILE HA H -0.784 -12.457 2.861 1.00 . A A . 56 ILE HA 1 1
20 38180 1 1 58 ILE HB H -1.614 -14.787 2.911 1.00 . A A . 56 ILE HB 1 1
20 38181 1 1 58 ILE HD11 H -4.320 -15.118 4.424 1.00 . A A . 56 ILE HD11 1 1
20 38182 1 1 58 ILE HD12 H -4.173 -15.152 2.667 1.00 . A A . 56 ILE HD12 1 1
20 38183 1 1 58 ILE HD13 H -5.257 -13.996 3.439 1.00 . A A . 56 ILE HD13 1 1
20 38184 1 1 58 ILE HG12 H -3.375 -12.867 4.452 1.00 . A A . 56 ILE HG12 1 1
20 38185 1 1 58 ILE HG13 H -3.206 -12.916 2.700 1.00 . A A . 56 ILE HG13 1 1
20 38186 1 1 58 ILE HG21 H -0.772 -15.488 5.074 1.00 . A A . 56 ILE HG21 1 1
20 38187 1 1 58 ILE HG22 H -2.515 -15.747 4.985 1.00 . A A . 56 ILE HG22 1 1
20 38188 1 1 58 ILE HG23 H -1.872 -14.375 5.886 1.00 . A A . 56 ILE HG23 1 1
20 38189 1 1 58 ILE N N 0.662 -13.603 3.767 1.00 . A A . 56 ILE N 1 1
20 38190 1 1 58 ILE O O -1.578 -11.070 4.836 1.00 . A A . 56 ILE O 1 1
20 38191 1 1 59 ARG C C 0.272 -10.220 7.045 1.00 . A A . 57 ARG C 1 1
20 38192 1 1 59 ARG CA C -0.385 -11.565 7.286 1.00 . A A . 57 ARG CA 1 1
20 38193 1 1 59 ARG CB C 0.274 -12.254 8.481 1.00 . A A . 57 ARG CB 1 1
20 38194 1 1 59 ARG CD C -1.755 -13.587 9.159 1.00 . A A . 57 ARG CD 1 1
20 38195 1 1 59 ARG CG C -0.681 -12.609 9.609 1.00 . A A . 57 ARG CG 1 1
20 38196 1 1 59 ARG CZ C -3.872 -14.356 10.195 1.00 . A A . 57 ARG CZ 1 1
20 38197 1 1 59 ARG H H 0.263 -13.223 6.130 1.00 . A A . 57 ARG H 1 1
20 38198 1 1 59 ARG HA H -1.433 -11.412 7.498 1.00 . A A . 57 ARG HA 1 1
20 38199 1 1 59 ARG HB2 H 0.740 -13.168 8.140 1.00 . A A . 57 ARG HB2 1 1
20 38200 1 1 59 ARG HB3 H 1.038 -11.603 8.877 1.00 . A A . 57 ARG HB3 1 1
20 38201 1 1 59 ARG HD2 H -2.384 -13.103 8.426 1.00 . A A . 57 ARG HD2 1 1
20 38202 1 1 59 ARG HD3 H -1.280 -14.449 8.715 1.00 . A A . 57 ARG HD3 1 1
20 38203 1 1 59 ARG HE H -2.141 -14.075 11.159 1.00 . A A . 57 ARG HE 1 1
20 38204 1 1 59 ARG HG2 H -0.117 -13.059 10.414 1.00 . A A . 57 ARG HG2 1 1
20 38205 1 1 59 ARG HG3 H -1.153 -11.706 9.965 1.00 . A A . 57 ARG HG3 1 1
20 38206 1 1 59 ARG HH11 H -4.022 -14.040 8.194 1.00 . A A . 57 ARG HH11 1 1
20 38207 1 1 59 ARG HH12 H -5.477 -14.555 8.971 1.00 . A A . 57 ARG HH12 1 1
20 38208 1 1 59 ARG HH21 H -4.063 -14.773 12.171 1.00 . A A . 57 ARG HH21 1 1
20 38209 1 1 59 ARG HH22 H -5.501 -14.984 11.231 1.00 . A A . 57 ARG HH22 1 1
20 38210 1 1 59 ARG N N -0.280 -12.403 6.093 1.00 . A A . 57 ARG N 1 1
20 38211 1 1 59 ARG NE N -2.584 -14.025 10.281 1.00 . A A . 57 ARG NE 1 1
20 38212 1 1 59 ARG NH1 N -4.503 -14.316 9.026 1.00 . A A . 57 ARG NH1 1 1
20 38213 1 1 59 ARG NH2 N -4.529 -14.734 11.285 1.00 . A A . 57 ARG NH2 1 1
20 38214 1 1 59 ARG O O -0.292 -9.176 7.381 1.00 . A A . 57 ARG O 1 1
20 38215 1 1 60 GLU C C 1.492 -8.246 5.059 1.00 . A A . 58 GLU C 1 1
20 38216 1 1 60 GLU CA C 2.177 -9.032 6.162 1.00 . A A . 58 GLU CA 1 1
20 38217 1 1 60 GLU CB C 3.613 -9.344 5.775 1.00 . A A . 58 GLU CB 1 1
20 38218 1 1 60 GLU CD C 5.910 -8.490 5.340 1.00 . A A . 58 GLU CD 1 1
20 38219 1 1 60 GLU CG C 4.473 -8.127 5.560 1.00 . A A . 58 GLU CG 1 1
20 38220 1 1 60 GLU H H 1.846 -11.111 6.195 1.00 . A A . 58 GLU H 1 1
20 38221 1 1 60 GLU HA H 2.182 -8.433 7.060 1.00 . A A . 58 GLU HA 1 1
20 38222 1 1 60 GLU HB2 H 4.064 -9.940 6.553 1.00 . A A . 58 GLU HB2 1 1
20 38223 1 1 60 GLU HB3 H 3.605 -9.917 4.859 1.00 . A A . 58 GLU HB3 1 1
20 38224 1 1 60 GLU HG2 H 4.109 -7.596 4.693 1.00 . A A . 58 GLU HG2 1 1
20 38225 1 1 60 GLU HG3 H 4.399 -7.493 6.432 1.00 . A A . 58 GLU HG3 1 1
20 38226 1 1 60 GLU N N 1.452 -10.247 6.448 1.00 . A A . 58 GLU N 1 1
20 38227 1 1 60 GLU O O 1.423 -7.018 5.116 1.00 . A A . 58 GLU O 1 1
20 38228 1 1 60 GLU OE1 O 6.632 -8.705 6.343 1.00 . A A . 58 GLU OE1 1 1
20 38229 1 1 60 GLU OE2 O 6.331 -8.586 4.177 1.00 . A A . 58 GLU OE2 1 1
20 38230 1 1 61 LEU C C -0.943 -7.573 3.492 1.00 . A A . 59 LEU C 1 1
20 38231 1 1 61 LEU CA C 0.270 -8.325 2.962 1.00 . A A . 59 LEU CA 1 1
20 38232 1 1 61 LEU CB C -0.140 -9.388 1.921 1.00 . A A . 59 LEU CB 1 1
20 38233 1 1 61 LEU CD1 C -0.321 -9.978 -0.511 1.00 . A A . 59 LEU CD1 1 1
20 38234 1 1 61 LEU CD2 C -1.944 -8.367 0.480 1.00 . A A . 59 LEU CD2 1 1
20 38235 1 1 61 LEU CG C -0.507 -8.874 0.517 1.00 . A A . 59 LEU CG 1 1
20 38236 1 1 61 LEU H H 0.954 -9.938 4.129 1.00 . A A . 59 LEU H 1 1
20 38237 1 1 61 LEU HA H 0.952 -7.620 2.508 1.00 . A A . 59 LEU HA 1 1
20 38238 1 1 61 LEU HB2 H 0.680 -10.084 1.814 1.00 . A A . 59 LEU HB2 1 1
20 38239 1 1 61 LEU HB3 H -0.990 -9.927 2.312 1.00 . A A . 59 LEU HB3 1 1
20 38240 1 1 61 LEU HD11 H 0.709 -10.306 -0.508 1.00 . A A . 59 LEU HD11 1 1
20 38241 1 1 61 LEU HD12 H -0.572 -9.606 -1.495 1.00 . A A . 59 LEU HD12 1 1
20 38242 1 1 61 LEU HD13 H -0.962 -10.812 -0.267 1.00 . A A . 59 LEU HD13 1 1
20 38243 1 1 61 LEU HD21 H -2.177 -8.023 -0.518 1.00 . A A . 59 LEU HD21 1 1
20 38244 1 1 61 LEU HD22 H -2.057 -7.551 1.178 1.00 . A A . 59 LEU HD22 1 1
20 38245 1 1 61 LEU HD23 H -2.617 -9.166 0.749 1.00 . A A . 59 LEU HD23 1 1
20 38246 1 1 61 LEU HG H 0.150 -8.062 0.252 1.00 . A A . 59 LEU HG 1 1
20 38247 1 1 61 LEU N N 0.952 -8.958 4.076 1.00 . A A . 59 LEU N 1 1
20 38248 1 1 61 LEU O O -1.215 -6.447 3.092 1.00 . A A . 59 LEU O 1 1
20 38249 1 1 62 ASP C C -2.466 -6.329 5.790 1.00 . A A . 60 ASP C 1 1
20 38250 1 1 62 ASP CA C -2.817 -7.627 5.065 1.00 . A A . 60 ASP CA 1 1
20 38251 1 1 62 ASP CB C -3.423 -8.629 6.051 1.00 . A A . 60 ASP CB 1 1
20 38252 1 1 62 ASP CG C -4.585 -8.059 6.830 1.00 . A A . 60 ASP CG 1 1
20 38253 1 1 62 ASP H H -1.368 -9.119 4.680 1.00 . A A . 60 ASP H 1 1
20 38254 1 1 62 ASP HA H -3.545 -7.414 4.298 1.00 . A A . 60 ASP HA 1 1
20 38255 1 1 62 ASP HB2 H -3.770 -9.493 5.506 1.00 . A A . 60 ASP HB2 1 1
20 38256 1 1 62 ASP HB3 H -2.658 -8.936 6.748 1.00 . A A . 60 ASP HB3 1 1
20 38257 1 1 62 ASP N N -1.644 -8.210 4.423 1.00 . A A . 60 ASP N 1 1
20 38258 1 1 62 ASP O O -3.137 -5.313 5.614 1.00 . A A . 60 ASP O 1 1
20 38259 1 1 62 ASP OD1 O -5.694 -7.974 6.270 1.00 . A A . 60 ASP OD1 1 1
20 38260 1 1 62 ASP OD2 O -4.398 -7.714 8.019 1.00 . A A . 60 ASP OD2 1 1
20 38261 1 1 63 VAL C C -0.606 -4.038 6.393 1.00 . A A . 61 VAL C 1 1
20 38262 1 1 63 VAL CA C -0.967 -5.179 7.341 1.00 . A A . 61 VAL CA 1 1
20 38263 1 1 63 VAL CB C 0.252 -5.491 8.245 1.00 . A A . 61 VAL CB 1 1
20 38264 1 1 63 VAL CG1 C 0.704 -4.248 8.998 1.00 . A A . 61 VAL CG1 1 1
20 38265 1 1 63 VAL CG2 C -0.072 -6.608 9.218 1.00 . A A . 61 VAL CG2 1 1
20 38266 1 1 63 VAL H H -0.908 -7.202 6.702 1.00 . A A . 61 VAL H 1 1
20 38267 1 1 63 VAL HA H -1.788 -4.864 7.970 1.00 . A A . 61 VAL HA 1 1
20 38268 1 1 63 VAL HB H 1.062 -5.815 7.612 1.00 . A A . 61 VAL HB 1 1
20 38269 1 1 63 VAL HG11 H 1.004 -3.488 8.291 1.00 . A A . 61 VAL HG11 1 1
20 38270 1 1 63 VAL HG12 H 1.538 -4.496 9.638 1.00 . A A . 61 VAL HG12 1 1
20 38271 1 1 63 VAL HG13 H -0.112 -3.875 9.599 1.00 . A A . 61 VAL HG13 1 1
20 38272 1 1 63 VAL HG21 H 0.796 -6.817 9.825 1.00 . A A . 61 VAL HG21 1 1
20 38273 1 1 63 VAL HG22 H -0.347 -7.494 8.667 1.00 . A A . 61 VAL HG22 1 1
20 38274 1 1 63 VAL HG23 H -0.892 -6.308 9.853 1.00 . A A . 61 VAL HG23 1 1
20 38275 1 1 63 VAL N N -1.403 -6.363 6.593 1.00 . A A . 61 VAL N 1 1
20 38276 1 1 63 VAL O O -1.039 -2.896 6.579 1.00 . A A . 61 VAL O 1 1
20 38277 1 1 64 VAL C C -0.621 -2.848 3.618 1.00 . A A . 62 VAL C 1 1
20 38278 1 1 64 VAL CA C 0.586 -3.368 4.386 1.00 . A A . 62 VAL CA 1 1
20 38279 1 1 64 VAL CB C 1.629 -3.939 3.393 1.00 . A A . 62 VAL CB 1 1
20 38280 1 1 64 VAL CG1 C 1.991 -2.903 2.340 1.00 . A A . 62 VAL CG1 1 1
20 38281 1 1 64 VAL CG2 C 2.877 -4.397 4.134 1.00 . A A . 62 VAL CG2 1 1
20 38282 1 1 64 VAL H H 0.477 -5.287 5.273 1.00 . A A . 62 VAL H 1 1
20 38283 1 1 64 VAL HA H 1.037 -2.543 4.916 1.00 . A A . 62 VAL HA 1 1
20 38284 1 1 64 VAL HB H 1.193 -4.793 2.896 1.00 . A A . 62 VAL HB 1 1
20 38285 1 1 64 VAL HG11 H 2.418 -2.036 2.821 1.00 . A A . 62 VAL HG11 1 1
20 38286 1 1 64 VAL HG12 H 1.101 -2.611 1.802 1.00 . A A . 62 VAL HG12 1 1
20 38287 1 1 64 VAL HG13 H 2.707 -3.323 1.652 1.00 . A A . 62 VAL HG13 1 1
20 38288 1 1 64 VAL HG21 H 2.618 -5.188 4.824 1.00 . A A . 62 VAL HG21 1 1
20 38289 1 1 64 VAL HG22 H 3.294 -3.565 4.682 1.00 . A A . 62 VAL HG22 1 1
20 38290 1 1 64 VAL HG23 H 3.607 -4.761 3.426 1.00 . A A . 62 VAL HG23 1 1
20 38291 1 1 64 VAL N N 0.174 -4.357 5.369 1.00 . A A . 62 VAL N 1 1
20 38292 1 1 64 VAL O O -0.740 -1.650 3.376 1.00 . A A . 62 VAL O 1 1
20 38293 1 1 65 CYS C C -3.556 -2.400 3.385 1.00 . A A . 63 CYS C 1 1
20 38294 1 1 65 CYS CA C -2.721 -3.352 2.547 1.00 . A A . 63 CYS CA 1 1
20 38295 1 1 65 CYS CB C -3.556 -4.570 2.137 1.00 . A A . 63 CYS CB 1 1
20 38296 1 1 65 CYS H H -1.392 -4.680 3.533 1.00 . A A . 63 CYS H 1 1
20 38297 1 1 65 CYS HA H -2.401 -2.830 1.655 1.00 . A A . 63 CYS HA 1 1
20 38298 1 1 65 CYS HB2 H -2.933 -5.251 1.574 1.00 . A A . 63 CYS HB2 1 1
20 38299 1 1 65 CYS HB3 H -3.912 -5.069 3.026 1.00 . A A . 63 CYS HB3 1 1
20 38300 1 1 65 CYS HG H -5.041 -2.843 1.000 1.00 . A A . 63 CYS HG 1 1
20 38301 1 1 65 CYS N N -1.533 -3.742 3.273 1.00 . A A . 63 CYS N 1 1
20 38302 1 1 65 CYS O O -4.045 -1.396 2.885 1.00 . A A . 63 CYS O 1 1
20 38303 1 1 65 CYS SG S -4.996 -4.167 1.113 1.00 . A A . 63 CYS SG 1 1
20 38304 1 1 66 ALA C C -3.863 -0.521 5.787 1.00 . A A . 64 ALA C 1 1
20 38305 1 1 66 ALA CA C -4.477 -1.899 5.589 1.00 . A A . 64 ALA CA 1 1
20 38306 1 1 66 ALA CB C -4.569 -2.614 6.922 1.00 . A A . 64 ALA CB 1 1
20 38307 1 1 66 ALA H H -3.273 -3.499 5.077 1.00 . A A . 64 ALA H 1 1
20 38308 1 1 66 ALA HA H -5.474 -1.799 5.191 1.00 . A A . 64 ALA HA 1 1
20 38309 1 1 66 ALA HB1 H -5.037 -3.575 6.784 1.00 . A A . 64 ALA HB1 1 1
20 38310 1 1 66 ALA HB2 H -5.145 -2.021 7.616 1.00 . A A . 64 ALA HB2 1 1
20 38311 1 1 66 ALA HB3 H -3.567 -2.758 7.309 1.00 . A A . 64 ALA HB3 1 1
20 38312 1 1 66 ALA N N -3.691 -2.706 4.672 1.00 . A A . 64 ALA N 1 1
20 38313 1 1 66 ALA O O -4.562 0.488 5.685 1.00 . A A . 64 ALA O 1 1
20 38314 1 1 67 MET C C -1.979 1.671 5.029 1.00 . A A . 65 MET C 1 1
20 38315 1 1 67 MET CA C -1.905 0.814 6.292 1.00 . A A . 65 MET CA 1 1
20 38316 1 1 67 MET CB C -0.445 0.629 6.739 1.00 . A A . 65 MET CB 1 1
20 38317 1 1 67 MET CE C 2.137 -1.313 7.243 1.00 . A A . 65 MET CE 1 1
20 38318 1 1 67 MET CG C 0.500 0.211 5.628 1.00 . A A . 65 MET CG 1 1
20 38319 1 1 67 MET H H -2.051 -1.306 6.140 1.00 . A A . 65 MET H 1 1
20 38320 1 1 67 MET HA H -2.450 1.320 7.075 1.00 . A A . 65 MET HA 1 1
20 38321 1 1 67 MET HB2 H -0.089 1.561 7.153 1.00 . A A . 65 MET HB2 1 1
20 38322 1 1 67 MET HB3 H -0.421 -0.128 7.508 1.00 . A A . 65 MET HB3 1 1
20 38323 1 1 67 MET HE1 H 1.785 -2.164 6.681 1.00 . A A . 65 MET HE1 1 1
20 38324 1 1 67 MET HE2 H 1.452 -1.108 8.051 1.00 . A A . 65 MET HE2 1 1
20 38325 1 1 67 MET HE3 H 3.119 -1.522 7.640 1.00 . A A . 65 MET HE3 1 1
20 38326 1 1 67 MET HG2 H 0.191 -0.756 5.264 1.00 . A A . 65 MET HG2 1 1
20 38327 1 1 67 MET HG3 H 0.427 0.932 4.830 1.00 . A A . 65 MET HG3 1 1
20 38328 1 1 67 MET N N -2.566 -0.470 6.071 1.00 . A A . 65 MET N 1 1
20 38329 1 1 67 MET O O -2.131 2.892 5.102 1.00 . A A . 65 MET O 1 1
20 38330 1 1 67 MET SD S 2.219 0.108 6.164 1.00 . A A . 65 MET SD 1 1
20 38331 1 1 68 ILE C C -3.409 2.242 2.393 1.00 . A A . 66 ILE C 1 1
20 38332 1 1 68 ILE CA C -1.990 1.705 2.599 1.00 . A A . 66 ILE CA 1 1
20 38333 1 1 68 ILE CB C -1.553 0.785 1.405 1.00 . A A . 66 ILE CB 1 1
20 38334 1 1 68 ILE CD1 C 0.903 0.805 2.166 1.00 . A A . 66 ILE CD1 1 1
20 38335 1 1 68 ILE CG1 C -0.078 1.026 1.035 1.00 . A A . 66 ILE CG1 1 1
20 38336 1 1 68 ILE CG2 C -2.441 0.984 0.182 1.00 . A A . 66 ILE CG2 1 1
20 38337 1 1 68 ILE H H -1.722 0.047 3.883 1.00 . A A . 66 ILE H 1 1
20 38338 1 1 68 ILE HA H -1.316 2.551 2.636 1.00 . A A . 66 ILE HA 1 1
20 38339 1 1 68 ILE HB H -1.663 -0.241 1.725 1.00 . A A . 66 ILE HB 1 1
20 38340 1 1 68 ILE HD11 H 0.781 -0.194 2.562 1.00 . A A . 66 ILE HD11 1 1
20 38341 1 1 68 ILE HD12 H 0.719 1.526 2.947 1.00 . A A . 66 ILE HD12 1 1
20 38342 1 1 68 ILE HD13 H 1.911 0.926 1.798 1.00 . A A . 66 ILE HD13 1 1
20 38343 1 1 68 ILE HG12 H 0.197 0.360 0.231 1.00 . A A . 66 ILE HG12 1 1
20 38344 1 1 68 ILE HG13 H 0.032 2.046 0.694 1.00 . A A . 66 ILE HG13 1 1
20 38345 1 1 68 ILE HG21 H -2.371 2.010 -0.150 1.00 . A A . 66 ILE HG21 1 1
20 38346 1 1 68 ILE HG22 H -3.465 0.760 0.441 1.00 . A A . 66 ILE HG22 1 1
20 38347 1 1 68 ILE HG23 H -2.116 0.324 -0.609 1.00 . A A . 66 ILE HG23 1 1
20 38348 1 1 68 ILE N N -1.882 1.019 3.874 1.00 . A A . 66 ILE N 1 1
20 38349 1 1 68 ILE O O -3.588 3.389 1.981 1.00 . A A . 66 ILE O 1 1
20 38350 1 1 69 GLU C C -6.151 3.005 3.455 1.00 . A A . 67 GLU C 1 1
20 38351 1 1 69 GLU CA C -5.819 1.808 2.583 1.00 . A A . 67 GLU CA 1 1
20 38352 1 1 69 GLU CB C -6.733 0.639 2.964 1.00 . A A . 67 GLU CB 1 1
20 38353 1 1 69 GLU CD C -7.658 -0.110 0.738 1.00 . A A . 67 GLU CD 1 1
20 38354 1 1 69 GLU CG C -6.809 -0.475 1.932 1.00 . A A . 67 GLU CG 1 1
20 38355 1 1 69 GLU H H -4.245 0.538 3.118 1.00 . A A . 67 GLU H 1 1
20 38356 1 1 69 GLU HA H -5.991 2.060 1.547 1.00 . A A . 67 GLU HA 1 1
20 38357 1 1 69 GLU HB2 H -6.378 0.213 3.890 1.00 . A A . 67 GLU HB2 1 1
20 38358 1 1 69 GLU HB3 H -7.732 1.022 3.119 1.00 . A A . 67 GLU HB3 1 1
20 38359 1 1 69 GLU HG2 H -5.810 -0.697 1.588 1.00 . A A . 67 GLU HG2 1 1
20 38360 1 1 69 GLU HG3 H -7.227 -1.354 2.402 1.00 . A A . 67 GLU HG3 1 1
20 38361 1 1 69 GLU N N -4.417 1.425 2.733 1.00 . A A . 67 GLU N 1 1
20 38362 1 1 69 GLU O O -6.844 3.930 3.021 1.00 . A A . 67 GLU O 1 1
20 38363 1 1 69 GLU OE1 O -8.737 0.491 0.934 1.00 . A A . 67 GLU OE1 1 1
20 38364 1 1 69 GLU OE2 O -7.280 -0.448 -0.393 1.00 . A A . 67 GLU OE2 1 1
20 38365 1 1 70 GLY C C -5.330 5.370 5.208 1.00 . A A . 68 GLY C 1 1
20 38366 1 1 70 GLY CA C -5.935 4.050 5.620 1.00 . A A . 68 GLY CA 1 1
20 38367 1 1 70 GLY H H -5.094 2.235 4.990 1.00 . A A . 68 GLY H 1 1
20 38368 1 1 70 GLY HA2 H -7.006 4.170 5.701 1.00 . A A . 68 GLY HA2 1 1
20 38369 1 1 70 GLY HA3 H -5.544 3.774 6.587 1.00 . A A . 68 GLY HA3 1 1
20 38370 1 1 70 GLY N N -5.656 2.983 4.688 1.00 . A A . 68 GLY N 1 1
20 38371 1 1 70 GLY O O -6.004 6.402 5.212 1.00 . A A . 68 GLY O 1 1
20 38372 1 1 71 ALA C C -3.892 7.097 3.138 1.00 . A A . 69 ALA C 1 1
20 38373 1 1 71 ALA CA C -3.346 6.540 4.443 1.00 . A A . 69 ALA CA 1 1
20 38374 1 1 71 ALA CB C -1.854 6.260 4.321 1.00 . A A . 69 ALA CB 1 1
20 38375 1 1 71 ALA H H -3.580 4.478 4.800 1.00 . A A . 69 ALA H 1 1
20 38376 1 1 71 ALA HA H -3.488 7.275 5.223 1.00 . A A . 69 ALA HA 1 1
20 38377 1 1 71 ALA HB1 H -1.482 5.874 5.259 1.00 . A A . 69 ALA HB1 1 1
20 38378 1 1 71 ALA HB2 H -1.334 7.173 4.076 1.00 . A A . 69 ALA HB2 1 1
20 38379 1 1 71 ALA HB3 H -1.689 5.531 3.542 1.00 . A A . 69 ALA HB3 1 1
20 38380 1 1 71 ALA N N -4.057 5.337 4.832 1.00 . A A . 69 ALA N 1 1
20 38381 1 1 71 ALA O O -4.084 8.305 3.016 1.00 . A A . 69 ALA O 1 1
20 38382 1 1 72 GLN C C -6.018 7.353 1.032 1.00 . A A . 70 GLN C 1 1
20 38383 1 1 72 GLN CA C -4.658 6.674 0.879 1.00 . A A . 70 GLN CA 1 1
20 38384 1 1 72 GLN CB C -4.716 5.552 -0.165 1.00 . A A . 70 GLN CB 1 1
20 38385 1 1 72 GLN CD C -5.967 3.616 -1.131 1.00 . A A . 70 GLN CD 1 1
20 38386 1 1 72 GLN CG C -5.809 4.534 0.053 1.00 . A A . 70 GLN CG 1 1
20 38387 1 1 72 GLN H H -4.086 5.265 2.392 1.00 . A A . 70 GLN H 1 1
20 38388 1 1 72 GLN HA H -3.971 7.429 0.526 1.00 . A A . 70 GLN HA 1 1
20 38389 1 1 72 GLN HB2 H -4.866 5.995 -1.139 1.00 . A A . 70 GLN HB2 1 1
20 38390 1 1 72 GLN HB3 H -3.766 5.034 -0.167 1.00 . A A . 70 GLN HB3 1 1
20 38391 1 1 72 GLN HE21 H -7.158 4.935 -1.981 1.00 . A A . 70 GLN HE21 1 1
20 38392 1 1 72 GLN HE22 H -6.877 3.485 -2.880 1.00 . A A . 70 GLN HE22 1 1
20 38393 1 1 72 GLN HG2 H -5.564 3.942 0.921 1.00 . A A . 70 GLN HG2 1 1
20 38394 1 1 72 GLN HG3 H -6.742 5.051 0.219 1.00 . A A . 70 GLN HG3 1 1
20 38395 1 1 72 GLN N N -4.160 6.221 2.172 1.00 . A A . 70 GLN N 1 1
20 38396 1 1 72 GLN NE2 N -6.743 4.053 -2.095 1.00 . A A . 70 GLN NE2 1 1
20 38397 1 1 72 GLN O O -6.286 8.362 0.398 1.00 . A A . 70 GLN O 1 1
20 38398 1 1 72 GLN OE1 O -5.381 2.540 -1.191 1.00 . A A . 70 GLN OE1 1 1
20 38399 1 1 73 GLY C C -8.129 8.694 2.833 1.00 . A A . 71 GLY C 1 1
20 38400 1 1 73 GLY CA C -8.175 7.359 2.119 1.00 . A A . 71 GLY CA 1 1
20 38401 1 1 73 GLY H H -6.570 6.008 2.411 1.00 . A A . 71 GLY H 1 1
20 38402 1 1 73 GLY HA2 H -8.656 7.490 1.162 1.00 . A A . 71 GLY HA2 1 1
20 38403 1 1 73 GLY HA3 H -8.755 6.666 2.712 1.00 . A A . 71 GLY HA3 1 1
20 38404 1 1 73 GLY N N -6.857 6.802 1.906 1.00 . A A . 71 GLY N 1 1
20 38405 1 1 73 GLY O O -8.793 9.660 2.427 1.00 . A A . 71 GLY O 1 1
20 38406 1 1 74 ALA C C -6.578 11.084 3.893 1.00 . A A . 72 ALA C 1 1
20 38407 1 1 74 ALA CA C -7.196 9.950 4.696 1.00 . A A . 72 ALA CA 1 1
20 38408 1 1 74 ALA CB C -6.366 9.663 5.940 1.00 . A A . 72 ALA CB 1 1
20 38409 1 1 74 ALA H H -6.729 7.989 4.069 1.00 . A A . 72 ALA H 1 1
20 38410 1 1 74 ALA HA H -8.187 10.244 5.009 1.00 . A A . 72 ALA HA 1 1
20 38411 1 1 74 ALA HB1 H -6.808 8.843 6.487 1.00 . A A . 72 ALA HB1 1 1
20 38412 1 1 74 ALA HB2 H -6.341 10.541 6.567 1.00 . A A . 72 ALA HB2 1 1
20 38413 1 1 74 ALA HB3 H -5.360 9.399 5.647 1.00 . A A . 72 ALA HB3 1 1
20 38414 1 1 74 ALA N N -7.318 8.754 3.882 1.00 . A A . 72 ALA N 1 1
20 38415 1 1 74 ALA O O -7.149 12.183 3.796 1.00 . A A . 72 ALA O 1 1
20 38416 1 1 75 LEU C C -5.538 12.324 1.388 1.00 . A A . 73 LEU C 1 1
20 38417 1 1 75 LEU CA C -4.677 11.781 2.522 1.00 . A A . 73 LEU CA 1 1
20 38418 1 1 75 LEU CB C -3.395 11.151 1.963 1.00 . A A . 73 LEU CB 1 1
20 38419 1 1 75 LEU CD1 C -1.922 13.184 2.085 1.00 . A A . 73 LEU CD1 1 1
20 38420 1 1 75 LEU CD2 C -1.339 11.304 0.539 1.00 . A A . 73 LEU CD2 1 1
20 38421 1 1 75 LEU CG C -2.472 12.088 1.183 1.00 . A A . 73 LEU CG 1 1
20 38422 1 1 75 LEU H H -4.984 9.935 3.471 1.00 . A A . 73 LEU H 1 1
20 38423 1 1 75 LEU HA H -4.402 12.601 3.169 1.00 . A A . 73 LEU HA 1 1
20 38424 1 1 75 LEU HB2 H -2.835 10.738 2.789 1.00 . A A . 73 LEU HB2 1 1
20 38425 1 1 75 LEU HB3 H -3.682 10.342 1.308 1.00 . A A . 73 LEU HB3 1 1
20 38426 1 1 75 LEU HD11 H -1.270 13.826 1.513 1.00 . A A . 73 LEU HD11 1 1
20 38427 1 1 75 LEU HD12 H -1.368 12.738 2.898 1.00 . A A . 73 LEU HD12 1 1
20 38428 1 1 75 LEU HD13 H -2.739 13.766 2.485 1.00 . A A . 73 LEU HD13 1 1
20 38429 1 1 75 LEU HD21 H -0.692 11.981 0.001 1.00 . A A . 73 LEU HD21 1 1
20 38430 1 1 75 LEU HD22 H -1.749 10.578 -0.149 1.00 . A A . 73 LEU HD22 1 1
20 38431 1 1 75 LEU HD23 H -0.772 10.794 1.303 1.00 . A A . 73 LEU HD23 1 1
20 38432 1 1 75 LEU HG H -3.043 12.558 0.398 1.00 . A A . 73 LEU HG 1 1
20 38433 1 1 75 LEU N N -5.404 10.812 3.324 1.00 . A A . 73 LEU N 1 1
20 38434 1 1 75 LEU O O -5.577 13.525 1.166 1.00 . A A . 73 LEU O 1 1
20 38435 1 1 76 GLU C C -8.117 12.878 0.009 1.00 . A A . 74 GLU C 1 1
20 38436 1 1 76 GLU CA C -7.102 11.833 -0.421 1.00 . A A . 74 GLU CA 1 1
20 38437 1 1 76 GLU CB C -7.805 10.608 -1.003 1.00 . A A . 74 GLU CB 1 1
20 38438 1 1 76 GLU CD C -7.174 10.886 -3.428 1.00 . A A . 74 GLU CD 1 1
20 38439 1 1 76 GLU CG C -7.095 10.001 -2.199 1.00 . A A . 74 GLU CG 1 1
20 38440 1 1 76 GLU H H -6.168 10.482 0.919 1.00 . A A . 74 GLU H 1 1
20 38441 1 1 76 GLU HA H -6.472 12.263 -1.185 1.00 . A A . 74 GLU HA 1 1
20 38442 1 1 76 GLU HB2 H -7.879 9.853 -0.235 1.00 . A A . 74 GLU HB2 1 1
20 38443 1 1 76 GLU HB3 H -8.800 10.894 -1.309 1.00 . A A . 74 GLU HB3 1 1
20 38444 1 1 76 GLU HG2 H -6.055 9.850 -1.948 1.00 . A A . 74 GLU HG2 1 1
20 38445 1 1 76 GLU HG3 H -7.551 9.050 -2.428 1.00 . A A . 74 GLU HG3 1 1
20 38446 1 1 76 GLU N N -6.237 11.434 0.689 1.00 . A A . 74 GLU N 1 1
20 38447 1 1 76 GLU O O -8.191 13.947 -0.570 1.00 . A A . 74 GLU O 1 1
20 38448 1 1 76 GLU OE1 O -8.177 10.788 -4.169 1.00 . A A . 74 GLU OE1 1 1
20 38449 1 1 76 GLU OE2 O -6.244 11.669 -3.664 1.00 . A A . 74 GLU OE2 1 1
20 38450 1 1 77 ARG C C -9.364 14.867 1.883 1.00 . A A . 75 ARG C 1 1
20 38451 1 1 77 ARG CA C -9.915 13.480 1.535 1.00 . A A . 75 ARG CA 1 1
20 38452 1 1 77 ARG CB C -10.629 12.869 2.735 1.00 . A A . 75 ARG CB 1 1
20 38453 1 1 77 ARG CD C -12.057 11.011 3.628 1.00 . A A . 75 ARG CD 1 1
20 38454 1 1 77 ARG CG C -11.367 11.584 2.408 1.00 . A A . 75 ARG CG 1 1
20 38455 1 1 77 ARG CZ C -14.147 9.685 3.510 1.00 . A A . 75 ARG CZ 1 1
20 38456 1 1 77 ARG H H -8.708 11.728 1.528 1.00 . A A . 75 ARG H 1 1
20 38457 1 1 77 ARG HA H -10.630 13.593 0.732 1.00 . A A . 75 ARG HA 1 1
20 38458 1 1 77 ARG HB2 H -9.901 12.659 3.505 1.00 . A A . 75 ARG HB2 1 1
20 38459 1 1 77 ARG HB3 H -11.344 13.583 3.114 1.00 . A A . 75 ARG HB3 1 1
20 38460 1 1 77 ARG HD2 H -11.305 10.752 4.359 1.00 . A A . 75 ARG HD2 1 1
20 38461 1 1 77 ARG HD3 H -12.713 11.759 4.042 1.00 . A A . 75 ARG HD3 1 1
20 38462 1 1 77 ARG HE H -12.336 9.059 2.917 1.00 . A A . 75 ARG HE 1 1
20 38463 1 1 77 ARG HG2 H -12.108 11.786 1.651 1.00 . A A . 75 ARG HG2 1 1
20 38464 1 1 77 ARG HG3 H -10.657 10.860 2.032 1.00 . A A . 75 ARG HG3 1 1
20 38465 1 1 77 ARG HH11 H -14.417 11.586 4.186 1.00 . A A . 75 ARG HH11 1 1
20 38466 1 1 77 ARG HH12 H -15.845 10.611 4.128 1.00 . A A . 75 ARG HH12 1 1
20 38467 1 1 77 ARG HH21 H -14.229 7.768 2.846 1.00 . A A . 75 ARG HH21 1 1
20 38468 1 1 77 ARG HH22 H -15.739 8.436 3.361 1.00 . A A . 75 ARG HH22 1 1
20 38469 1 1 77 ARG N N -8.866 12.578 1.058 1.00 . A A . 75 ARG N 1 1
20 38470 1 1 77 ARG NE N -12.833 9.815 3.304 1.00 . A A . 75 ARG NE 1 1
20 38471 1 1 77 ARG NH1 N -14.858 10.708 3.980 1.00 . A A . 75 ARG NH1 1 1
20 38472 1 1 77 ARG NH2 N -14.752 8.541 3.220 1.00 . A A . 75 ARG NH2 1 1
20 38473 1 1 77 ARG O O -9.980 15.884 1.556 1.00 . A A . 75 ARG O 1 1
20 38474 1 1 78 GLU C C -7.023 16.915 1.686 1.00 . A A . 76 GLU C 1 1
20 38475 1 1 78 GLU CA C -7.614 16.188 2.904 1.00 . A A . 76 GLU CA 1 1
20 38476 1 1 78 GLU CB C -6.564 16.025 4.018 1.00 . A A . 76 GLU CB 1 1
20 38477 1 1 78 GLU CD C -4.385 15.014 4.759 1.00 . A A . 76 GLU CD 1 1
20 38478 1 1 78 GLU CG C -5.417 15.104 3.669 1.00 . A A . 76 GLU CG 1 1
20 38479 1 1 78 GLU H H -7.798 14.061 2.778 1.00 . A A . 76 GLU H 1 1
20 38480 1 1 78 GLU HA H -8.420 16.802 3.284 1.00 . A A . 76 GLU HA 1 1
20 38481 1 1 78 GLU HB2 H -6.153 16.996 4.249 1.00 . A A . 76 GLU HB2 1 1
20 38482 1 1 78 GLU HB3 H -7.054 15.639 4.900 1.00 . A A . 76 GLU HB3 1 1
20 38483 1 1 78 GLU HG2 H -5.813 14.115 3.489 1.00 . A A . 76 GLU HG2 1 1
20 38484 1 1 78 GLU HG3 H -4.942 15.467 2.769 1.00 . A A . 76 GLU HG3 1 1
20 38485 1 1 78 GLU N N -8.217 14.909 2.534 1.00 . A A . 76 GLU N 1 1
20 38486 1 1 78 GLU O O -7.339 18.081 1.459 1.00 . A A . 76 GLU O 1 1
20 38487 1 1 78 GLU OE1 O -4.532 14.154 5.654 1.00 . A A . 76 GLU OE1 1 1
20 38488 1 1 78 GLU OE2 O -3.415 15.796 4.732 1.00 . A A . 76 GLU OE2 1 1
20 38489 1 1 79 LEU C C -6.598 17.362 -1.268 1.00 . A A . 77 LEU C 1 1
20 38490 1 1 79 LEU CA C -5.563 16.871 -0.273 1.00 . A A . 77 LEU CA 1 1
20 38491 1 1 79 LEU CB C -4.497 15.960 -0.958 1.00 . A A . 77 LEU CB 1 1
20 38492 1 1 79 LEU CD1 C -5.871 14.662 -2.652 1.00 . A A . 77 LEU CD1 1 1
20 38493 1 1 79 LEU CD2 C -3.703 13.751 -1.846 1.00 . A A . 77 LEU CD2 1 1
20 38494 1 1 79 LEU CG C -4.928 14.566 -1.465 1.00 . A A . 77 LEU CG 1 1
20 38495 1 1 79 LEU H H -5.886 15.331 1.150 1.00 . A A . 77 LEU H 1 1
20 38496 1 1 79 LEU HA H -5.053 17.749 0.101 1.00 . A A . 77 LEU HA 1 1
20 38497 1 1 79 LEU HB2 H -4.101 16.499 -1.804 1.00 . A A . 77 LEU HB2 1 1
20 38498 1 1 79 LEU HB3 H -3.692 15.819 -0.251 1.00 . A A . 77 LEU HB3 1 1
20 38499 1 1 79 LEU HD11 H -6.760 15.200 -2.359 1.00 . A A . 77 LEU HD11 1 1
20 38500 1 1 79 LEU HD12 H -6.142 13.667 -2.977 1.00 . A A . 77 LEU HD12 1 1
20 38501 1 1 79 LEU HD13 H -5.382 15.186 -3.459 1.00 . A A . 77 LEU HD13 1 1
20 38502 1 1 79 LEU HD21 H -2.986 13.780 -1.040 1.00 . A A . 77 LEU HD21 1 1
20 38503 1 1 79 LEU HD22 H -3.259 14.165 -2.738 1.00 . A A . 77 LEU HD22 1 1
20 38504 1 1 79 LEU HD23 H -3.996 12.727 -2.028 1.00 . A A . 77 LEU HD23 1 1
20 38505 1 1 79 LEU HG H -5.442 14.044 -0.670 1.00 . A A . 77 LEU HG 1 1
20 38506 1 1 79 LEU N N -6.174 16.237 0.903 1.00 . A A . 77 LEU N 1 1
20 38507 1 1 79 LEU O O -6.329 18.265 -2.053 1.00 . A A . 77 LEU O 1 1
20 38508 1 1 80 LYS C C -9.311 18.608 -1.887 1.00 . A A . 78 LYS C 1 1
20 38509 1 1 80 LYS CA C -8.856 17.169 -2.118 1.00 . A A . 78 LYS CA 1 1
20 38510 1 1 80 LYS CB C -10.029 16.207 -2.009 1.00 . A A . 78 LYS CB 1 1
20 38511 1 1 80 LYS CD C -9.387 15.071 -4.190 1.00 . A A . 78 LYS CD 1 1
20 38512 1 1 80 LYS CE C -9.108 13.731 -4.841 1.00 . A A . 78 LYS CE 1 1
20 38513 1 1 80 LYS CG C -9.817 14.882 -2.739 1.00 . A A . 78 LYS CG 1 1
20 38514 1 1 80 LYS H H -8.021 16.198 -0.463 1.00 . A A . 78 LYS H 1 1
20 38515 1 1 80 LYS HA H -8.451 17.113 -3.113 1.00 . A A . 78 LYS HA 1 1
20 38516 1 1 80 LYS HB2 H -10.147 15.974 -0.955 1.00 . A A . 78 LYS HB2 1 1
20 38517 1 1 80 LYS HB3 H -10.924 16.677 -2.382 1.00 . A A . 78 LYS HB3 1 1
20 38518 1 1 80 LYS HD2 H -10.177 15.567 -4.733 1.00 . A A . 78 LYS HD2 1 1
20 38519 1 1 80 LYS HD3 H -8.490 15.668 -4.226 1.00 . A A . 78 LYS HD3 1 1
20 38520 1 1 80 LYS HE2 H -8.396 13.199 -4.227 1.00 . A A . 78 LYS HE2 1 1
20 38521 1 1 80 LYS HE3 H -10.030 13.173 -4.892 1.00 . A A . 78 LYS HE3 1 1
20 38522 1 1 80 LYS HG2 H -9.047 14.326 -2.227 1.00 . A A . 78 LYS HG2 1 1
20 38523 1 1 80 LYS HG3 H -10.740 14.319 -2.716 1.00 . A A . 78 LYS HG3 1 1
20 38524 1 1 80 LYS HZ1 H -8.492 12.933 -6.660 1.00 . A A . 78 LYS HZ1 1 1
20 38525 1 1 80 LYS HZ2 H -7.579 14.251 -6.156 1.00 . A A . 78 LYS HZ2 1 1
20 38526 1 1 80 LYS HZ3 H -9.131 14.494 -6.792 1.00 . A A . 78 LYS HZ3 1 1
20 38527 1 1 80 LYS N N -7.795 16.798 -1.206 1.00 . A A . 78 LYS N 1 1
20 38528 1 1 80 LYS NZ N -8.545 13.868 -6.205 1.00 . A A . 78 LYS NZ 1 1
20 38529 1 1 80 LYS O O -10.003 19.191 -2.724 1.00 . A A . 78 LYS O 1 1
20 38530 1 1 81 ARG C C -8.578 21.515 -1.320 1.00 . A A . 79 ARG C 1 1
20 38531 1 1 81 ARG CA C -9.287 20.535 -0.388 1.00 . A A . 79 ARG CA 1 1
20 38532 1 1 81 ARG CB C -8.938 20.814 1.097 1.00 . A A . 79 ARG CB 1 1
20 38533 1 1 81 ARG CD C -8.226 23.230 1.339 1.00 . A A . 79 ARG CD 1 1
20 38534 1 1 81 ARG CG C -9.323 22.206 1.598 1.00 . A A . 79 ARG CG 1 1
20 38535 1 1 81 ARG CZ C -7.957 25.691 1.312 1.00 . A A . 79 ARG CZ 1 1
20 38536 1 1 81 ARG H H -8.402 18.634 -0.103 1.00 . A A . 79 ARG H 1 1
20 38537 1 1 81 ARG HA H -10.353 20.642 -0.522 1.00 . A A . 79 ARG HA 1 1
20 38538 1 1 81 ARG HB2 H -9.448 20.087 1.712 1.00 . A A . 79 ARG HB2 1 1
20 38539 1 1 81 ARG HB3 H -7.874 20.689 1.229 1.00 . A A . 79 ARG HB3 1 1
20 38540 1 1 81 ARG HD2 H -7.415 23.055 2.032 1.00 . A A . 79 ARG HD2 1 1
20 38541 1 1 81 ARG HD3 H -7.866 23.104 0.328 1.00 . A A . 79 ARG HD3 1 1
20 38542 1 1 81 ARG HE H -9.652 24.706 1.758 1.00 . A A . 79 ARG HE 1 1
20 38543 1 1 81 ARG HG2 H -10.219 22.525 1.088 1.00 . A A . 79 ARG HG2 1 1
20 38544 1 1 81 ARG HG3 H -9.514 22.155 2.661 1.00 . A A . 79 ARG HG3 1 1
20 38545 1 1 81 ARG HH11 H -6.245 24.667 0.923 1.00 . A A . 79 ARG HH11 1 1
20 38546 1 1 81 ARG HH12 H -6.103 26.390 0.857 1.00 . A A . 79 ARG HH12 1 1
20 38547 1 1 81 ARG HH21 H -9.469 27.003 1.664 1.00 . A A . 79 ARG HH21 1 1
20 38548 1 1 81 ARG HH22 H -7.942 27.720 1.285 1.00 . A A . 79 ARG HH22 1 1
20 38549 1 1 81 ARG N N -8.936 19.164 -0.736 1.00 . A A . 79 ARG N 1 1
20 38550 1 1 81 ARG NE N -8.705 24.602 1.506 1.00 . A A . 79 ARG NE 1 1
20 38551 1 1 81 ARG NH1 N -6.667 25.573 1.007 1.00 . A A . 79 ARG NH1 1 1
20 38552 1 1 81 ARG NH2 N -8.498 26.897 1.430 1.00 . A A . 79 ARG NH2 1 1
20 38553 1 1 81 ARG O O -9.062 22.624 -1.560 1.00 . A A . 79 ARG O 1 1
20 38554 1 1 82 THR C C -7.466 22.147 -4.050 1.00 . A A . 80 THR C 1 1
20 38555 1 1 82 THR CA C -6.676 21.914 -2.762 1.00 . A A . 80 THR CA 1 1
20 38556 1 1 82 THR CB C -5.341 21.229 -3.101 1.00 . A A . 80 THR CB 1 1
20 38557 1 1 82 THR CG2 C -4.411 22.181 -3.839 1.00 . A A . 80 THR CG2 1 1
20 38558 1 1 82 THR H H -7.112 20.202 -1.619 1.00 . A A . 80 THR H 1 1
20 38559 1 1 82 THR HA H -6.471 22.862 -2.288 1.00 . A A . 80 THR HA 1 1
20 38560 1 1 82 THR HB H -5.539 20.374 -3.732 1.00 . A A . 80 THR HB 1 1
20 38561 1 1 82 THR HG1 H -4.581 19.829 -1.948 1.00 . A A . 80 THR HG1 1 1
20 38562 1 1 82 THR HG21 H -4.212 23.042 -3.216 1.00 . A A . 80 THR HG21 1 1
20 38563 1 1 82 THR HG22 H -4.879 22.502 -4.758 1.00 . A A . 80 THR HG22 1 1
20 38564 1 1 82 THR HG23 H -3.483 21.676 -4.062 1.00 . A A . 80 THR HG23 1 1
20 38565 1 1 82 THR N N -7.443 21.097 -1.847 1.00 . A A . 80 THR N 1 1
20 38566 1 1 82 THR O O -8.014 21.205 -4.629 1.00 . A A . 80 THR O 1 1
20 38567 1 1 82 THR OG1 O -4.708 20.788 -1.892 1.00 . A A . 80 THR OG1 1 1
20 38568 1 1 83 ASP C C -7.698 23.026 -6.901 1.00 . A A . 81 ASP C 1 1
20 38569 1 1 83 ASP CA C -8.269 23.766 -5.692 1.00 . A A . 81 ASP CA 1 1
20 38570 1 1 83 ASP CB C -8.196 25.275 -5.923 1.00 . A A . 81 ASP CB 1 1
20 38571 1 1 83 ASP CG C -9.406 25.816 -6.650 1.00 . A A . 81 ASP CG 1 1
20 38572 1 1 83 ASP H H -7.095 24.116 -3.971 1.00 . A A . 81 ASP H 1 1
20 38573 1 1 83 ASP HA H -9.301 23.478 -5.557 1.00 . A A . 81 ASP HA 1 1
20 38574 1 1 83 ASP HB2 H -8.127 25.774 -4.969 1.00 . A A . 81 ASP HB2 1 1
20 38575 1 1 83 ASP HB3 H -7.316 25.501 -6.506 1.00 . A A . 81 ASP HB3 1 1
20 38576 1 1 83 ASP N N -7.536 23.405 -4.481 1.00 . A A . 81 ASP N 1 1
20 38577 1 1 83 ASP O O -6.485 22.764 -6.964 1.00 . A A . 81 ASP O 1 1
20 38578 1 1 83 ASP OD1 O -9.652 25.414 -7.801 1.00 . A A . 81 ASP OD1 1 1
20 38579 1 1 83 ASP OD2 O -10.128 26.658 -6.061 1.00 . A A . 81 ASP OD2 1 1
20 38580 1 1 84 LEU C C -7.355 22.739 -10.052 1.00 . A A . 82 LEU C 1 1
20 38581 1 1 84 LEU CA C -8.161 21.934 -9.033 1.00 . A A . 82 LEU CA 1 1
20 38582 1 1 84 LEU CB C -9.371 21.229 -9.687 1.00 . A A . 82 LEU CB 1 1
20 38583 1 1 84 LEU CD1 C -10.652 23.240 -10.564 1.00 . A A . 82 LEU CD1 1 1
20 38584 1 1 84 LEU CD2 C -11.835 21.076 -10.153 1.00 . A A . 82 LEU CD2 1 1
20 38585 1 1 84 LEU CG C -10.714 21.993 -9.692 1.00 . A A . 82 LEU CG 1 1
20 38586 1 1 84 LEU H H -9.498 22.972 -7.762 1.00 . A A . 82 LEU H 1 1
20 38587 1 1 84 LEU HA H -7.497 21.168 -8.663 1.00 . A A . 82 LEU HA 1 1
20 38588 1 1 84 LEU HB2 H -9.111 21.012 -10.711 1.00 . A A . 82 LEU HB2 1 1
20 38589 1 1 84 LEU HB3 H -9.524 20.290 -9.173 1.00 . A A . 82 LEU HB3 1 1
20 38590 1 1 84 LEU HD11 H -11.595 23.762 -10.519 1.00 . A A . 82 LEU HD11 1 1
20 38591 1 1 84 LEU HD12 H -10.448 22.952 -11.584 1.00 . A A . 82 LEU HD12 1 1
20 38592 1 1 84 LEU HD13 H -9.862 23.889 -10.211 1.00 . A A . 82 LEU HD13 1 1
20 38593 1 1 84 LEU HD21 H -12.768 21.619 -10.158 1.00 . A A . 82 LEU HD21 1 1
20 38594 1 1 84 LEU HD22 H -11.912 20.234 -9.481 1.00 . A A . 82 LEU HD22 1 1
20 38595 1 1 84 LEU HD23 H -11.620 20.722 -11.151 1.00 . A A . 82 LEU HD23 1 1
20 38596 1 1 84 LEU HG H -10.939 22.310 -8.683 1.00 . A A . 82 LEU HG 1 1
20 38597 1 1 84 LEU N N -8.560 22.705 -7.859 1.00 . A A . 82 LEU N 1 1
20 38598 1 1 84 LEU O O -7.774 22.949 -11.190 1.00 . A A . 82 LEU O 1 1
20 38599 1 1 85 ASN C C -4.757 23.038 -11.577 1.00 . A A . 83 ASN C 1 1
20 38600 1 1 85 ASN CA C -5.284 23.919 -10.458 1.00 . A A . 83 ASN CA 1 1
20 38601 1 1 85 ASN CB C -4.160 24.413 -9.640 1.00 . A A . 83 ASN CB 1 1
20 38602 1 1 85 ASN CG C -3.485 25.542 -10.322 1.00 . A A . 83 ASN CG 1 1
20 38603 1 1 85 ASN H H -5.945 22.979 -8.694 1.00 . A A . 83 ASN H 1 1
20 38604 1 1 85 ASN HA H -5.755 24.781 -10.896 1.00 . A A . 83 ASN HA 1 1
20 38605 1 1 85 ASN HB2 H -4.541 24.744 -8.684 1.00 . A A . 83 ASN HB2 1 1
20 38606 1 1 85 ASN HB3 H -3.444 23.618 -9.491 1.00 . A A . 83 ASN HB3 1 1
20 38607 1 1 85 ASN HD21 H -1.803 24.807 -9.777 1.00 . A A . 83 ASN HD21 1 1
20 38608 1 1 85 ASN HD22 H -1.763 26.260 -10.723 1.00 . A A . 83 ASN HD22 1 1
20 38609 1 1 85 ASN N N -6.195 23.178 -9.624 1.00 . A A . 83 ASN N 1 1
20 38610 1 1 85 ASN ND2 N -2.228 25.545 -10.266 1.00 . A A . 83 ASN ND2 1 1
20 38611 1 1 85 ASN O O -4.850 21.823 -11.495 1.00 . A A . 83 ASN O 1 1
20 38612 1 1 85 ASN OD1 O -4.123 26.386 -10.945 1.00 . A A . 83 ASN OD1 1 1
20 38613 1 1 86 ILE C C -2.698 21.820 -13.376 1.00 . A A . 84 ILE C 1 1
20 38614 1 1 86 ILE CA C -3.709 22.908 -13.767 1.00 . A A . 84 ILE CA 1 1
20 38615 1 1 86 ILE CB C -3.091 23.850 -14.853 1.00 . A A . 84 ILE CB 1 1
20 38616 1 1 86 ILE CD1 C -4.718 25.840 -14.613 1.00 . A A . 84 ILE CD1 1 1
20 38617 1 1 86 ILE CG1 C -4.171 24.740 -15.507 1.00 . A A . 84 ILE CG1 1 1
20 38618 1 1 86 ILE CG2 C -2.363 23.042 -15.925 1.00 . A A . 84 ILE CG2 1 1
20 38619 1 1 86 ILE H H -4.035 24.617 -12.557 1.00 . A A . 84 ILE H 1 1
20 38620 1 1 86 ILE HA H -4.570 22.420 -14.199 1.00 . A A . 84 ILE HA 1 1
20 38621 1 1 86 ILE HB H -2.364 24.483 -14.369 1.00 . A A . 84 ILE HB 1 1
20 38622 1 1 86 ILE HD11 H -5.200 25.400 -13.754 1.00 . A A . 84 ILE HD11 1 1
20 38623 1 1 86 ILE HD12 H -5.434 26.431 -15.164 1.00 . A A . 84 ILE HD12 1 1
20 38624 1 1 86 ILE HD13 H -3.906 26.473 -14.285 1.00 . A A . 84 ILE HD13 1 1
20 38625 1 1 86 ILE HG12 H -3.751 25.215 -16.380 1.00 . A A . 84 ILE HG12 1 1
20 38626 1 1 86 ILE HG13 H -4.998 24.117 -15.812 1.00 . A A . 84 ILE HG13 1 1
20 38627 1 1 86 ILE HG21 H -3.062 22.381 -16.413 1.00 . A A . 84 ILE HG21 1 1
20 38628 1 1 86 ILE HG22 H -1.579 22.459 -15.464 1.00 . A A . 84 ILE HG22 1 1
20 38629 1 1 86 ILE HG23 H -1.929 23.713 -16.652 1.00 . A A . 84 ILE HG23 1 1
20 38630 1 1 86 ILE N N -4.179 23.647 -12.598 1.00 . A A . 84 ILE N 1 1
20 38631 1 1 86 ILE O O -2.893 20.628 -13.686 1.00 . A A . 84 ILE O 1 1
20 38632 1 1 87 LEU C C -1.105 20.349 -11.165 1.00 . A A . 85 LEU C 1 1
20 38633 1 1 87 LEU CA C -0.611 21.280 -12.263 1.00 . A A . 85 LEU CA 1 1
20 38634 1 1 87 LEU CB C 0.631 22.035 -11.787 1.00 . A A . 85 LEU CB 1 1
20 38635 1 1 87 LEU CD1 C 2.372 20.397 -12.560 1.00 . A A . 85 LEU CD1 1 1
20 38636 1 1 87 LEU CD2 C 2.900 22.010 -10.722 1.00 . A A . 85 LEU CD2 1 1
20 38637 1 1 87 LEU CG C 1.817 21.163 -11.368 1.00 . A A . 85 LEU CG 1 1
20 38638 1 1 87 LEU H H -1.555 23.141 -12.347 1.00 . A A . 85 LEU H 1 1
20 38639 1 1 87 LEU HA H -0.349 20.689 -13.128 1.00 . A A . 85 LEU HA 1 1
20 38640 1 1 87 LEU HB2 H 0.957 22.686 -12.586 1.00 . A A . 85 LEU HB2 1 1
20 38641 1 1 87 LEU HB3 H 0.348 22.645 -10.942 1.00 . A A . 85 LEU HB3 1 1
20 38642 1 1 87 LEU HD11 H 1.599 19.762 -12.969 1.00 . A A . 85 LEU HD11 1 1
20 38643 1 1 87 LEU HD12 H 3.207 19.789 -12.242 1.00 . A A . 85 LEU HD12 1 1
20 38644 1 1 87 LEU HD13 H 2.702 21.095 -13.314 1.00 . A A . 85 LEU HD13 1 1
20 38645 1 1 87 LEU HD21 H 3.234 22.761 -11.422 1.00 . A A . 85 LEU HD21 1 1
20 38646 1 1 87 LEU HD22 H 3.732 21.381 -10.444 1.00 . A A . 85 LEU HD22 1 1
20 38647 1 1 87 LEU HD23 H 2.503 22.492 -9.839 1.00 . A A . 85 LEU HD23 1 1
20 38648 1 1 87 LEU HG H 1.477 20.440 -10.640 1.00 . A A . 85 LEU HG 1 1
20 38649 1 1 87 LEU N N -1.651 22.213 -12.657 1.00 . A A . 85 LEU N 1 1
20 38650 1 1 87 LEU O O -0.913 19.137 -11.241 1.00 . A A . 85 LEU O 1 1
20 38651 1 1 88 GLU C C -3.226 19.060 -9.515 1.00 . A A . 86 GLU C 1 1
20 38652 1 1 88 GLU CA C -2.253 20.128 -9.035 1.00 . A A . 86 GLU CA 1 1
20 38653 1 1 88 GLU CB C -2.910 21.003 -7.960 1.00 . A A . 86 GLU CB 1 1
20 38654 1 1 88 GLU CD C -1.714 23.235 -7.838 1.00 . A A . 86 GLU CD 1 1
20 38655 1 1 88 GLU CG C -1.933 21.887 -7.190 1.00 . A A . 86 GLU CG 1 1
20 38656 1 1 88 GLU H H -1.830 21.898 -10.117 1.00 . A A . 86 GLU H 1 1
20 38657 1 1 88 GLU HA H -1.406 19.626 -8.592 1.00 . A A . 86 GLU HA 1 1
20 38658 1 1 88 GLU HB2 H -3.640 21.644 -8.433 1.00 . A A . 86 GLU HB2 1 1
20 38659 1 1 88 GLU HB3 H -3.415 20.361 -7.252 1.00 . A A . 86 GLU HB3 1 1
20 38660 1 1 88 GLU HG2 H -2.320 22.047 -6.195 1.00 . A A . 86 GLU HG2 1 1
20 38661 1 1 88 GLU HG3 H -0.983 21.374 -7.125 1.00 . A A . 86 GLU HG3 1 1
20 38662 1 1 88 GLU N N -1.736 20.919 -10.141 1.00 . A A . 86 GLU N 1 1
20 38663 1 1 88 GLU O O -3.143 17.917 -9.085 1.00 . A A . 86 GLU O 1 1
20 38664 1 1 88 GLU OE1 O -1.172 23.290 -8.960 1.00 . A A . 86 GLU OE1 1 1
20 38665 1 1 88 GLU OE2 O -2.104 24.250 -7.230 1.00 . A A . 86 GLU OE2 1 1
20 38666 1 1 89 ARG C C -4.386 17.334 -11.659 1.00 . A A . 87 ARG C 1 1
20 38667 1 1 89 ARG CA C -5.100 18.475 -10.950 1.00 . A A . 87 ARG CA 1 1
20 38668 1 1 89 ARG CB C -6.072 19.168 -11.911 1.00 . A A . 87 ARG CB 1 1
20 38669 1 1 89 ARG CD C -8.026 18.987 -13.467 1.00 . A A . 87 ARG CD 1 1
20 38670 1 1 89 ARG CG C -7.150 18.260 -12.464 1.00 . A A . 87 ARG CG 1 1
20 38671 1 1 89 ARG CZ C -10.011 18.494 -14.862 1.00 . A A . 87 ARG CZ 1 1
20 38672 1 1 89 ARG H H -4.163 20.348 -10.762 1.00 . A A . 87 ARG H 1 1
20 38673 1 1 89 ARG HA H -5.657 18.071 -10.117 1.00 . A A . 87 ARG HA 1 1
20 38674 1 1 89 ARG HB2 H -6.553 19.983 -11.390 1.00 . A A . 87 ARG HB2 1 1
20 38675 1 1 89 ARG HB3 H -5.510 19.571 -12.741 1.00 . A A . 87 ARG HB3 1 1
20 38676 1 1 89 ARG HD2 H -8.539 19.795 -12.962 1.00 . A A . 87 ARG HD2 1 1
20 38677 1 1 89 ARG HD3 H -7.400 19.392 -14.249 1.00 . A A . 87 ARG HD3 1 1
20 38678 1 1 89 ARG HE H -8.930 17.139 -13.858 1.00 . A A . 87 ARG HE 1 1
20 38679 1 1 89 ARG HG2 H -6.684 17.418 -12.949 1.00 . A A . 87 ARG HG2 1 1
20 38680 1 1 89 ARG HG3 H -7.764 17.912 -11.647 1.00 . A A . 87 ARG HG3 1 1
20 38681 1 1 89 ARG HH11 H -9.535 20.473 -14.799 1.00 . A A . 87 ARG HH11 1 1
20 38682 1 1 89 ARG HH12 H -10.910 20.074 -15.769 1.00 . A A . 87 ARG HH12 1 1
20 38683 1 1 89 ARG HH21 H -10.752 16.626 -15.131 1.00 . A A . 87 ARG HH21 1 1
20 38684 1 1 89 ARG HH22 H -11.609 17.881 -15.952 1.00 . A A . 87 ARG HH22 1 1
20 38685 1 1 89 ARG N N -4.132 19.425 -10.421 1.00 . A A . 87 ARG N 1 1
20 38686 1 1 89 ARG NE N -9.019 18.098 -14.065 1.00 . A A . 87 ARG NE 1 1
20 38687 1 1 89 ARG NH1 N -10.162 19.782 -15.166 1.00 . A A . 87 ARG NH1 1 1
20 38688 1 1 89 ARG NH2 N -10.855 17.599 -15.354 1.00 . A A . 87 ARG NH2 1 1
20 38689 1 1 89 ARG O O -4.741 16.164 -11.503 1.00 . A A . 87 ARG O 1 1
20 38690 1 1 90 PHE C C -1.833 15.786 -12.199 1.00 . A A . 88 PHE C 1 1
20 38691 1 1 90 PHE CA C -2.554 16.737 -13.163 1.00 . A A . 88 PHE CA 1 1
20 38692 1 1 90 PHE CB C -1.545 17.490 -14.042 1.00 . A A . 88 PHE CB 1 1
20 38693 1 1 90 PHE CD1 C -1.110 15.938 -15.962 1.00 . A A . 88 PHE CD1 1 1
20 38694 1 1 90 PHE CD2 C 0.696 16.467 -14.501 1.00 . A A . 88 PHE CD2 1 1
20 38695 1 1 90 PHE CE1 C -0.271 15.139 -16.712 1.00 . A A . 88 PHE CE1 1 1
20 38696 1 1 90 PHE CE2 C 1.538 15.667 -15.246 1.00 . A A . 88 PHE CE2 1 1
20 38697 1 1 90 PHE CG C -0.636 16.610 -14.849 1.00 . A A . 88 PHE CG 1 1
20 38698 1 1 90 PHE CZ C 1.054 15.002 -16.353 1.00 . A A . 88 PHE CZ 1 1
20 38699 1 1 90 PHE H H -3.150 18.654 -12.513 1.00 . A A . 88 PHE H 1 1
20 38700 1 1 90 PHE HA H -3.210 16.161 -13.798 1.00 . A A . 88 PHE HA 1 1
20 38701 1 1 90 PHE HB2 H -2.085 18.120 -14.733 1.00 . A A . 88 PHE HB2 1 1
20 38702 1 1 90 PHE HB3 H -0.930 18.114 -13.408 1.00 . A A . 88 PHE HB3 1 1
20 38703 1 1 90 PHE HD1 H -2.146 16.043 -16.244 1.00 . A A . 88 PHE HD1 1 1
20 38704 1 1 90 PHE HD2 H 1.076 16.988 -13.633 1.00 . A A . 88 PHE HD2 1 1
20 38705 1 1 90 PHE HE1 H -0.652 14.620 -17.578 1.00 . A A . 88 PHE HE1 1 1
20 38706 1 1 90 PHE HE2 H 2.574 15.562 -14.961 1.00 . A A . 88 PHE HE2 1 1
20 38707 1 1 90 PHE HZ H 1.712 14.377 -16.939 1.00 . A A . 88 PHE HZ 1 1
20 38708 1 1 90 PHE N N -3.364 17.697 -12.431 1.00 . A A . 88 PHE N 1 1
20 38709 1 1 90 PHE O O -1.901 14.565 -12.350 1.00 . A A . 88 PHE O 1 1
20 38710 1 1 91 ASN C C -1.360 14.644 -9.438 1.00 . A A . 89 ASN C 1 1
20 38711 1 1 91 ASN CA C -0.426 15.575 -10.202 1.00 . A A . 89 ASN CA 1 1
20 38712 1 1 91 ASN CB C 0.303 16.496 -9.209 1.00 . A A . 89 ASN CB 1 1
20 38713 1 1 91 ASN CG C 1.456 17.263 -9.834 1.00 . A A . 89 ASN CG 1 1
20 38714 1 1 91 ASN H H -1.177 17.342 -11.142 1.00 . A A . 89 ASN H 1 1
20 38715 1 1 91 ASN HA H 0.305 14.978 -10.728 1.00 . A A . 89 ASN HA 1 1
20 38716 1 1 91 ASN HB2 H -0.401 17.212 -8.814 1.00 . A A . 89 ASN HB2 1 1
20 38717 1 1 91 ASN HB3 H 0.689 15.897 -8.396 1.00 . A A . 89 ASN HB3 1 1
20 38718 1 1 91 ASN HD21 H 1.191 18.763 -8.559 1.00 . A A . 89 ASN HD21 1 1
20 38719 1 1 91 ASN HD22 H 2.472 18.957 -9.701 1.00 . A A . 89 ASN HD22 1 1
20 38720 1 1 91 ASN N N -1.165 16.360 -11.201 1.00 . A A . 89 ASN N 1 1
20 38721 1 1 91 ASN ND2 N 1.734 18.445 -9.310 1.00 . A A . 89 ASN ND2 1 1
20 38722 1 1 91 ASN O O -1.109 13.447 -9.334 1.00 . A A . 89 ASN O 1 1
20 38723 1 1 91 ASN OD1 O 2.096 16.795 -10.769 1.00 . A A . 89 ASN OD1 1 1
20 38724 1 1 92 TYR C C -3.979 13.285 -8.924 1.00 . A A . 90 TYR C 1 1
20 38725 1 1 92 TYR CA C -3.428 14.465 -8.136 1.00 . A A . 90 TYR CA 1 1
20 38726 1 1 92 TYR CB C -4.563 15.398 -7.716 1.00 . A A . 90 TYR CB 1 1
20 38727 1 1 92 TYR CD1 C -2.957 16.764 -6.308 1.00 . A A . 90 TYR CD1 1 1
20 38728 1 1 92 TYR CD2 C -5.231 16.626 -5.626 1.00 . A A . 90 TYR CD2 1 1
20 38729 1 1 92 TYR CE1 C -2.675 17.567 -5.228 1.00 . A A . 90 TYR CE1 1 1
20 38730 1 1 92 TYR CE2 C -4.957 17.427 -4.544 1.00 . A A . 90 TYR CE2 1 1
20 38731 1 1 92 TYR CG C -4.242 16.277 -6.528 1.00 . A A . 90 TYR CG 1 1
20 38732 1 1 92 TYR CZ C -3.675 17.897 -4.348 1.00 . A A . 90 TYR CZ 1 1
20 38733 1 1 92 TYR H H -2.557 16.180 -9.035 1.00 . A A . 90 TYR H 1 1
20 38734 1 1 92 TYR HA H -2.941 14.095 -7.247 1.00 . A A . 90 TYR HA 1 1
20 38735 1 1 92 TYR HB2 H -4.806 16.046 -8.544 1.00 . A A . 90 TYR HB2 1 1
20 38736 1 1 92 TYR HB3 H -5.432 14.805 -7.470 1.00 . A A . 90 TYR HB3 1 1
20 38737 1 1 92 TYR HD1 H -2.166 16.501 -6.999 1.00 . A A . 90 TYR HD1 1 1
20 38738 1 1 92 TYR HD2 H -6.235 16.257 -5.778 1.00 . A A . 90 TYR HD2 1 1
20 38739 1 1 92 TYR HE1 H -1.670 17.934 -5.076 1.00 . A A . 90 TYR HE1 1 1
20 38740 1 1 92 TYR HE2 H -5.747 17.681 -3.853 1.00 . A A . 90 TYR HE2 1 1
20 38741 1 1 92 TYR HH H -2.891 19.463 -3.559 1.00 . A A . 90 TYR HH 1 1
20 38742 1 1 92 TYR N N -2.434 15.213 -8.908 1.00 . A A . 90 TYR N 1 1
20 38743 1 1 92 TYR O O -3.958 12.144 -8.448 1.00 . A A . 90 TYR O 1 1
20 38744 1 1 92 TYR OH O -3.394 18.698 -3.267 1.00 . A A . 90 TYR OH 1 1
20 38745 1 1 93 GLU C C -4.018 11.426 -11.252 1.00 . A A . 91 GLU C 1 1
20 38746 1 1 93 GLU CA C -5.023 12.543 -10.997 1.00 . A A . 91 GLU CA 1 1
20 38747 1 1 93 GLU CB C -5.449 13.163 -12.321 1.00 . A A . 91 GLU CB 1 1
20 38748 1 1 93 GLU CD C -6.387 12.772 -14.621 1.00 . A A . 91 GLU CD 1 1
20 38749 1 1 93 GLU CG C -6.039 12.157 -13.295 1.00 . A A . 91 GLU CG 1 1
20 38750 1 1 93 GLU H H -4.434 14.499 -10.433 1.00 . A A . 91 GLU H 1 1
20 38751 1 1 93 GLU HA H -5.893 12.129 -10.511 1.00 . A A . 91 GLU HA 1 1
20 38752 1 1 93 GLU HB2 H -6.190 13.926 -12.128 1.00 . A A . 91 GLU HB2 1 1
20 38753 1 1 93 GLU HB3 H -4.588 13.621 -12.785 1.00 . A A . 91 GLU HB3 1 1
20 38754 1 1 93 GLU HG2 H -5.317 11.371 -13.459 1.00 . A A . 91 GLU HG2 1 1
20 38755 1 1 93 GLU HG3 H -6.934 11.738 -12.861 1.00 . A A . 91 GLU HG3 1 1
20 38756 1 1 93 GLU N N -4.462 13.565 -10.124 1.00 . A A . 91 GLU N 1 1
20 38757 1 1 93 GLU O O -4.350 10.240 -11.151 1.00 . A A . 91 GLU O 1 1
20 38758 1 1 93 GLU OE1 O -7.442 13.432 -14.715 1.00 . A A . 91 GLU OE1 1 1
20 38759 1 1 93 GLU OE2 O -5.613 12.604 -15.581 1.00 . A A . 91 GLU OE2 1 1
20 38760 1 1 94 GLU C C -1.373 10.015 -10.671 1.00 . A A . 92 GLU C 1 1
20 38761 1 1 94 GLU CA C -1.758 10.848 -11.890 1.00 . A A . 92 GLU CA 1 1
20 38762 1 1 94 GLU CB C -0.542 11.551 -12.492 1.00 . A A . 92 GLU CB 1 1
20 38763 1 1 94 GLU CD C 1.491 11.315 -13.947 1.00 . A A . 92 GLU CD 1 1
20 38764 1 1 94 GLU CG C 0.499 10.607 -13.058 1.00 . A A . 92 GLU CG 1 1
20 38765 1 1 94 GLU H H -2.570 12.767 -11.590 1.00 . A A . 92 GLU H 1 1
20 38766 1 1 94 GLU HA H -2.168 10.177 -12.632 1.00 . A A . 92 GLU HA 1 1
20 38767 1 1 94 GLU HB2 H -0.875 12.201 -13.288 1.00 . A A . 92 GLU HB2 1 1
20 38768 1 1 94 GLU HB3 H -0.074 12.151 -11.726 1.00 . A A . 92 GLU HB3 1 1
20 38769 1 1 94 GLU HG2 H 1.035 10.147 -12.242 1.00 . A A . 92 GLU HG2 1 1
20 38770 1 1 94 GLU HG3 H -0.002 9.844 -13.637 1.00 . A A . 92 GLU HG3 1 1
20 38771 1 1 94 GLU N N -2.791 11.808 -11.569 1.00 . A A . 92 GLU N 1 1
20 38772 1 1 94 GLU O O -1.138 8.808 -10.781 1.00 . A A . 92 GLU O 1 1
20 38773 1 1 94 GLU OE1 O 2.526 11.786 -13.437 1.00 . A A . 92 GLU OE1 1 1
20 38774 1 1 94 GLU OE2 O 1.239 11.404 -15.167 1.00 . A A . 92 GLU OE2 1 1
20 38775 1 1 95 ALA C C -2.063 8.904 -7.964 1.00 . A A . 93 ALA C 1 1
20 38776 1 1 95 ALA CA C -1.005 9.957 -8.265 1.00 . A A . 93 ALA CA 1 1
20 38777 1 1 95 ALA CB C -0.889 10.949 -7.109 1.00 . A A . 93 ALA CB 1 1
20 38778 1 1 95 ALA H H -1.590 11.598 -9.421 1.00 . A A . 93 ALA H 1 1
20 38779 1 1 95 ALA HA H -0.049 9.471 -8.398 1.00 . A A . 93 ALA HA 1 1
20 38780 1 1 95 ALA HB1 H -1.838 11.446 -6.963 1.00 . A A . 93 ALA HB1 1 1
20 38781 1 1 95 ALA HB2 H -0.132 11.687 -7.336 1.00 . A A . 93 ALA HB2 1 1
20 38782 1 1 95 ALA HB3 H -0.618 10.423 -6.206 1.00 . A A . 93 ALA HB3 1 1
20 38783 1 1 95 ALA N N -1.336 10.651 -9.500 1.00 . A A . 93 ALA N 1 1
20 38784 1 1 95 ALA O O -1.750 7.744 -7.697 1.00 . A A . 93 ALA O 1 1
20 38785 1 1 96 GLN C C -4.469 7.314 -8.833 1.00 . A A . 94 GLN C 1 1
20 38786 1 1 96 GLN CA C -4.474 8.462 -7.819 1.00 . A A . 94 GLN CA 1 1
20 38787 1 1 96 GLN CB C -5.756 9.306 -7.928 1.00 . A A . 94 GLN CB 1 1
20 38788 1 1 96 GLN CD C -6.989 7.767 -6.331 1.00 . A A . 94 GLN CD 1 1
20 38789 1 1 96 GLN CG C -7.048 8.572 -7.615 1.00 . A A . 94 GLN CG 1 1
20 38790 1 1 96 GLN H H -3.484 10.278 -8.252 1.00 . A A . 94 GLN H 1 1
20 38791 1 1 96 GLN HA H -4.419 8.035 -6.827 1.00 . A A . 94 GLN HA 1 1
20 38792 1 1 96 GLN HB2 H -5.677 10.138 -7.243 1.00 . A A . 94 GLN HB2 1 1
20 38793 1 1 96 GLN HB3 H -5.824 9.695 -8.934 1.00 . A A . 94 GLN HB3 1 1
20 38794 1 1 96 GLN HE21 H -7.577 9.339 -5.264 1.00 . A A . 94 GLN HE21 1 1
20 38795 1 1 96 GLN HE22 H -7.269 7.883 -4.386 1.00 . A A . 94 GLN HE22 1 1
20 38796 1 1 96 GLN HG2 H -7.845 9.295 -7.528 1.00 . A A . 94 GLN HG2 1 1
20 38797 1 1 96 GLN HG3 H -7.267 7.902 -8.433 1.00 . A A . 94 GLN HG3 1 1
20 38798 1 1 96 GLN N N -3.322 9.331 -8.039 1.00 . A A . 94 GLN N 1 1
20 38799 1 1 96 GLN NE2 N -7.311 8.387 -5.222 1.00 . A A . 94 GLN NE2 1 1
20 38800 1 1 96 GLN O O -4.788 6.170 -8.498 1.00 . A A . 94 GLN O 1 1
20 38801 1 1 96 GLN OE1 O -6.662 6.582 -6.348 1.00 . A A . 94 GLN OE1 1 1
20 38802 1 1 97 THR C C -2.940 5.546 -10.734 1.00 . A A . 95 THR C 1 1
20 38803 1 1 97 THR CA C -3.981 6.617 -11.100 1.00 . A A . 95 THR CA 1 1
20 38804 1 1 97 THR CB C -3.627 7.246 -12.463 1.00 . A A . 95 THR CB 1 1
20 38805 1 1 97 THR CG2 C -3.471 6.170 -13.531 1.00 . A A . 95 THR CG2 1 1
20 38806 1 1 97 THR H H -3.882 8.559 -10.272 1.00 . A A . 95 THR H 1 1
20 38807 1 1 97 THR HA H -4.943 6.138 -11.190 1.00 . A A . 95 THR HA 1 1
20 38808 1 1 97 THR HB H -2.693 7.782 -12.366 1.00 . A A . 95 THR HB 1 1
20 38809 1 1 97 THR HG1 H -4.607 8.960 -12.307 1.00 . A A . 95 THR HG1 1 1
20 38810 1 1 97 THR HG21 H -2.701 5.475 -13.231 1.00 . A A . 95 THR HG21 1 1
20 38811 1 1 97 THR HG22 H -3.196 6.629 -14.470 1.00 . A A . 95 THR HG22 1 1
20 38812 1 1 97 THR HG23 H -4.406 5.641 -13.648 1.00 . A A . 95 THR HG23 1 1
20 38813 1 1 97 THR N N -4.083 7.622 -10.061 1.00 . A A . 95 THR N 1 1
20 38814 1 1 97 THR O O -3.235 4.337 -10.775 1.00 . A A . 95 THR O 1 1
20 38815 1 1 97 THR OG1 O -4.663 8.164 -12.855 1.00 . A A . 95 THR OG1 1 1
20 38816 1 1 98 LEU C C -0.999 4.296 -8.716 1.00 . A A . 96 LEU C 1 1
20 38817 1 1 98 LEU CA C -0.679 5.047 -9.995 1.00 . A A . 96 LEU CA 1 1
20 38818 1 1 98 LEU CB C 0.664 5.772 -9.846 1.00 . A A . 96 LEU CB 1 1
20 38819 1 1 98 LEU CD1 C 2.451 7.270 -10.774 1.00 . A A . 96 LEU CD1 1 1
20 38820 1 1 98 LEU CD2 C 1.337 5.600 -12.264 1.00 . A A . 96 LEU CD2 1 1
20 38821 1 1 98 LEU CG C 1.154 6.540 -11.079 1.00 . A A . 96 LEU CG 1 1
20 38822 1 1 98 LEU H H -1.559 6.937 -10.188 1.00 . A A . 96 LEU H 1 1
20 38823 1 1 98 LEU HA H -0.602 4.337 -10.804 1.00 . A A . 96 LEU HA 1 1
20 38824 1 1 98 LEU HB2 H 0.576 6.474 -9.028 1.00 . A A . 96 LEU HB2 1 1
20 38825 1 1 98 LEU HB3 H 1.416 5.041 -9.586 1.00 . A A . 96 LEU HB3 1 1
20 38826 1 1 98 LEU HD11 H 2.288 7.976 -9.974 1.00 . A A . 96 LEU HD11 1 1
20 38827 1 1 98 LEU HD12 H 2.785 7.795 -11.656 1.00 . A A . 96 LEU HD12 1 1
20 38828 1 1 98 LEU HD13 H 3.204 6.554 -10.474 1.00 . A A . 96 LEU HD13 1 1
20 38829 1 1 98 LEU HD21 H 1.709 6.157 -13.111 1.00 . A A . 96 LEU HD21 1 1
20 38830 1 1 98 LEU HD22 H 0.386 5.154 -12.520 1.00 . A A . 96 LEU HD22 1 1
20 38831 1 1 98 LEU HD23 H 2.042 4.824 -12.004 1.00 . A A . 96 LEU HD23 1 1
20 38832 1 1 98 LEU HG H 0.415 7.282 -11.349 1.00 . A A . 96 LEU HG 1 1
20 38833 1 1 98 LEU N N -1.745 5.980 -10.324 1.00 . A A . 96 LEU N 1 1
20 38834 1 1 98 LEU O O -0.669 3.114 -8.579 1.00 . A A . 96 LEU O 1 1
20 38835 1 1 99 SER C C -2.919 3.181 -6.756 1.00 . A A . 97 SER C 1 1
20 38836 1 1 99 SER CA C -2.032 4.393 -6.517 1.00 . A A . 97 SER CA 1 1
20 38837 1 1 99 SER CB C -2.753 5.424 -5.638 1.00 . A A . 97 SER CB 1 1
20 38838 1 1 99 SER H H -1.858 5.932 -7.948 1.00 . A A . 97 SER H 1 1
20 38839 1 1 99 SER HA H -1.133 4.072 -6.013 1.00 . A A . 97 SER HA 1 1
20 38840 1 1 99 SER HB2 H -2.143 6.310 -5.551 1.00 . A A . 97 SER HB2 1 1
20 38841 1 1 99 SER HB3 H -3.697 5.683 -6.097 1.00 . A A . 97 SER HB3 1 1
20 38842 1 1 99 SER HG H -2.872 3.959 -4.332 1.00 . A A . 97 SER HG 1 1
20 38843 1 1 99 SER N N -1.644 4.986 -7.781 1.00 . A A . 97 SER N 1 1
20 38844 1 1 99 SER O O -2.696 2.112 -6.191 1.00 . A A . 97 SER O 1 1
20 38845 1 1 99 SER OG O -3.002 4.912 -4.339 1.00 . A A . 97 SER OG 1 1
20 38846 1 1 100 LYS C C -4.116 1.127 -8.619 1.00 . A A . 98 LYS C 1 1
20 38847 1 1 100 LYS CA C -4.834 2.274 -7.941 1.00 . A A . 98 LYS CA 1 1
20 38848 1 1 100 LYS CB C -5.974 2.770 -8.821 1.00 . A A . 98 LYS CB 1 1
20 38849 1 1 100 LYS CD C -8.233 3.823 -8.874 1.00 . A A . 98 LYS CD 1 1
20 38850 1 1 100 LYS CE C -9.208 4.722 -8.145 1.00 . A A . 98 LYS CE 1 1
20 38851 1 1 100 LYS CG C -6.921 3.718 -8.123 1.00 . A A . 98 LYS CG 1 1
20 38852 1 1 100 LYS H H -4.031 4.219 -8.066 1.00 . A A . 98 LYS H 1 1
20 38853 1 1 100 LYS HA H -5.248 1.913 -7.012 1.00 . A A . 98 LYS HA 1 1
20 38854 1 1 100 LYS HB2 H -5.555 3.284 -9.673 1.00 . A A . 98 LYS HB2 1 1
20 38855 1 1 100 LYS HB3 H -6.541 1.918 -9.168 1.00 . A A . 98 LYS HB3 1 1
20 38856 1 1 100 LYS HD2 H -8.048 4.233 -9.855 1.00 . A A . 98 LYS HD2 1 1
20 38857 1 1 100 LYS HD3 H -8.665 2.837 -8.968 1.00 . A A . 98 LYS HD3 1 1
20 38858 1 1 100 LYS HE2 H -10.203 4.554 -8.519 1.00 . A A . 98 LYS HE2 1 1
20 38859 1 1 100 LYS HE3 H -9.163 4.474 -7.094 1.00 . A A . 98 LYS HE3 1 1
20 38860 1 1 100 LYS HG2 H -7.116 3.352 -7.126 1.00 . A A . 98 LYS HG2 1 1
20 38861 1 1 100 LYS HG3 H -6.465 4.697 -8.071 1.00 . A A . 98 LYS HG3 1 1
20 38862 1 1 100 LYS HZ1 H -8.834 6.410 -9.302 1.00 . A A . 98 LYS HZ1 1 1
20 38863 1 1 100 LYS HZ2 H -7.941 6.337 -7.866 1.00 . A A . 98 LYS HZ2 1 1
20 38864 1 1 100 LYS HZ3 H -9.584 6.735 -7.820 1.00 . A A . 98 LYS HZ3 1 1
20 38865 1 1 100 LYS N N -3.915 3.349 -7.623 1.00 . A A . 98 LYS N 1 1
20 38866 1 1 100 LYS NZ N -8.867 6.147 -8.297 1.00 . A A . 98 LYS NZ 1 1
20 38867 1 1 100 LYS O O -4.453 -0.033 -8.400 1.00 . A A . 98 LYS O 1 1
20 38868 1 1 101 ILE C C -1.622 -0.465 -9.103 1.00 . A A . 99 ILE C 1 1
20 38869 1 1 101 ILE CA C -2.346 0.416 -10.114 1.00 . A A . 99 ILE CA 1 1
20 38870 1 1 101 ILE CB C -1.318 1.026 -11.098 1.00 . A A . 99 ILE CB 1 1
20 38871 1 1 101 ILE CD1 C -1.123 2.553 -13.143 1.00 . A A . 99 ILE CD1 1 1
20 38872 1 1 101 ILE CG1 C -2.045 1.827 -12.186 1.00 . A A . 99 ILE CG1 1 1
20 38873 1 1 101 ILE CG2 C -0.454 -0.071 -11.717 1.00 . A A . 99 ILE CG2 1 1
20 38874 1 1 101 ILE H H -2.842 2.384 -9.557 1.00 . A A . 99 ILE H 1 1
20 38875 1 1 101 ILE HA H -3.040 -0.187 -10.677 1.00 . A A . 99 ILE HA 1 1
20 38876 1 1 101 ILE HB H -0.672 1.691 -10.544 1.00 . A A . 99 ILE HB 1 1
20 38877 1 1 101 ILE HD11 H -1.714 3.128 -13.840 1.00 . A A . 99 ILE HD11 1 1
20 38878 1 1 101 ILE HD12 H -0.526 1.833 -13.683 1.00 . A A . 99 ILE HD12 1 1
20 38879 1 1 101 ILE HD13 H -0.476 3.213 -12.588 1.00 . A A . 99 ILE HD13 1 1
20 38880 1 1 101 ILE HG12 H -2.658 1.156 -12.767 1.00 . A A . 99 ILE HG12 1 1
20 38881 1 1 101 ILE HG13 H -2.678 2.564 -11.714 1.00 . A A . 99 ILE HG13 1 1
20 38882 1 1 101 ILE HG21 H 0.050 -0.617 -10.932 1.00 . A A . 99 ILE HG21 1 1
20 38883 1 1 101 ILE HG22 H 0.277 0.372 -12.377 1.00 . A A . 99 ILE HG22 1 1
20 38884 1 1 101 ILE HG23 H -1.080 -0.748 -12.279 1.00 . A A . 99 ILE HG23 1 1
20 38885 1 1 101 ILE N N -3.108 1.446 -9.429 1.00 . A A . 99 ILE N 1 1
20 38886 1 1 101 ILE O O -1.659 -1.695 -9.189 1.00 . A A . 99 ILE O 1 1
20 38887 1 1 102 LEU C C -1.185 -1.435 -6.292 1.00 . A A . 100 LEU C 1 1
20 38888 1 1 102 LEU CA C -0.254 -0.514 -7.079 1.00 . A A . 100 LEU CA 1 1
20 38889 1 1 102 LEU CB C 0.436 0.513 -6.147 1.00 . A A . 100 LEU CB 1 1
20 38890 1 1 102 LEU CD1 C 0.911 -0.771 -3.998 1.00 . A A . 100 LEU CD1 1 1
20 38891 1 1 102 LEU CD2 C 2.512 -0.915 -5.919 1.00 . A A . 100 LEU CD2 1 1
20 38892 1 1 102 LEU CG C 1.522 -0.024 -5.178 1.00 . A A . 100 LEU CG 1 1
20 38893 1 1 102 LEU H H -1.023 1.165 -8.111 1.00 . A A . 100 LEU H 1 1
20 38894 1 1 102 LEU HA H 0.504 -1.115 -7.559 1.00 . A A . 100 LEU HA 1 1
20 38895 1 1 102 LEU HB2 H 0.892 1.269 -6.768 1.00 . A A . 100 LEU HB2 1 1
20 38896 1 1 102 LEU HB3 H -0.333 0.987 -5.554 1.00 . A A . 100 LEU HB3 1 1
20 38897 1 1 102 LEU HD11 H 0.266 -0.105 -3.443 1.00 . A A . 100 LEU HD11 1 1
20 38898 1 1 102 LEU HD12 H 1.698 -1.131 -3.353 1.00 . A A . 100 LEU HD12 1 1
20 38899 1 1 102 LEU HD13 H 0.334 -1.608 -4.364 1.00 . A A . 100 LEU HD13 1 1
20 38900 1 1 102 LEU HD21 H 3.283 -1.239 -5.236 1.00 . A A . 100 LEU HD21 1 1
20 38901 1 1 102 LEU HD22 H 2.958 -0.363 -6.732 1.00 . A A . 100 LEU HD22 1 1
20 38902 1 1 102 LEU HD23 H 1.995 -1.781 -6.311 1.00 . A A . 100 LEU HD23 1 1
20 38903 1 1 102 LEU HG H 2.072 0.818 -4.780 1.00 . A A . 100 LEU HG 1 1
20 38904 1 1 102 LEU N N -0.992 0.183 -8.125 1.00 . A A . 100 LEU N 1 1
20 38905 1 1 102 LEU O O -0.865 -2.597 -6.043 1.00 . A A . 100 LEU O 1 1
20 38906 1 1 103 LEU C C -3.816 -2.888 -5.925 1.00 . A A . 101 LEU C 1 1
20 38907 1 1 103 LEU CA C -3.337 -1.664 -5.160 1.00 . A A . 101 LEU CA 1 1
20 38908 1 1 103 LEU CB C -4.531 -0.784 -4.770 1.00 . A A . 101 LEU CB 1 1
20 38909 1 1 103 LEU CD1 C -4.365 -1.046 -2.277 1.00 . A A . 101 LEU CD1 1 1
20 38910 1 1 103 LEU CD2 C -3.215 0.871 -3.397 1.00 . A A . 101 LEU CD2 1 1
20 38911 1 1 103 LEU CG C -4.424 -0.052 -3.425 1.00 . A A . 101 LEU CG 1 1
20 38912 1 1 103 LEU H H -2.547 0.027 -6.162 1.00 . A A . 101 LEU H 1 1
20 38913 1 1 103 LEU HA H -2.852 -2.002 -4.257 1.00 . A A . 101 LEU HA 1 1
20 38914 1 1 103 LEU HB2 H -4.666 -0.043 -5.545 1.00 . A A . 101 LEU HB2 1 1
20 38915 1 1 103 LEU HB3 H -5.413 -1.408 -4.743 1.00 . A A . 101 LEU HB3 1 1
20 38916 1 1 103 LEU HD11 H -5.237 -1.682 -2.309 1.00 . A A . 101 LEU HD11 1 1
20 38917 1 1 103 LEU HD12 H -4.344 -0.511 -1.340 1.00 . A A . 101 LEU HD12 1 1
20 38918 1 1 103 LEU HD13 H -3.474 -1.651 -2.366 1.00 . A A . 101 LEU HD13 1 1
20 38919 1 1 103 LEU HD21 H -3.309 1.610 -4.179 1.00 . A A . 101 LEU HD21 1 1
20 38920 1 1 103 LEU HD22 H -2.318 0.292 -3.555 1.00 . A A . 101 LEU HD22 1 1
20 38921 1 1 103 LEU HD23 H -3.162 1.365 -2.438 1.00 . A A . 101 LEU HD23 1 1
20 38922 1 1 103 LEU HG H -5.309 0.552 -3.288 1.00 . A A . 101 LEU HG 1 1
20 38923 1 1 103 LEU N N -2.350 -0.905 -5.921 1.00 . A A . 101 LEU N 1 1
20 38924 1 1 103 LEU O O -3.970 -3.962 -5.339 1.00 . A A . 101 LEU O 1 1
20 38925 1 1 104 LYS C C -3.419 -4.957 -8.030 1.00 . A A . 102 LYS C 1 1
20 38926 1 1 104 LYS CA C -4.479 -3.863 -8.042 1.00 . A A . 102 LYS CA 1 1
20 38927 1 1 104 LYS CB C -4.796 -3.431 -9.482 1.00 . A A . 102 LYS CB 1 1
20 38928 1 1 104 LYS CD C -6.389 -2.158 -11.021 1.00 . A A . 102 LYS CD 1 1
20 38929 1 1 104 LYS CE C -5.285 -1.628 -11.935 1.00 . A A . 102 LYS CE 1 1
20 38930 1 1 104 LYS CG C -5.917 -2.401 -9.579 1.00 . A A . 102 LYS CG 1 1
20 38931 1 1 104 LYS H H -3.949 -1.856 -7.652 1.00 . A A . 102 LYS H 1 1
20 38932 1 1 104 LYS HA H -5.376 -4.262 -7.591 1.00 . A A . 102 LYS HA 1 1
20 38933 1 1 104 LYS HB2 H -3.906 -3.002 -9.916 1.00 . A A . 102 LYS HB2 1 1
20 38934 1 1 104 LYS HB3 H -5.083 -4.302 -10.051 1.00 . A A . 102 LYS HB3 1 1
20 38935 1 1 104 LYS HD2 H -6.753 -3.087 -11.427 1.00 . A A . 102 LYS HD2 1 1
20 38936 1 1 104 LYS HD3 H -7.199 -1.441 -11.000 1.00 . A A . 102 LYS HD3 1 1
20 38937 1 1 104 LYS HE2 H -5.744 -1.085 -12.750 1.00 . A A . 102 LYS HE2 1 1
20 38938 1 1 104 LYS HE3 H -4.664 -0.956 -11.367 1.00 . A A . 102 LYS HE3 1 1
20 38939 1 1 104 LYS HG2 H -6.758 -2.750 -9.000 1.00 . A A . 102 LYS HG2 1 1
20 38940 1 1 104 LYS HG3 H -5.563 -1.467 -9.165 1.00 . A A . 102 LYS HG3 1 1
20 38941 1 1 104 LYS HZ1 H -5.024 -3.398 -13.026 1.00 . A A . 102 LYS HZ1 1 1
20 38942 1 1 104 LYS HZ2 H -3.931 -3.220 -11.749 1.00 . A A . 102 LYS HZ2 1 1
20 38943 1 1 104 LYS HZ3 H -3.737 -2.316 -13.158 1.00 . A A . 102 LYS HZ3 1 1
20 38944 1 1 104 LYS N N -4.051 -2.735 -7.226 1.00 . A A . 102 LYS N 1 1
20 38945 1 1 104 LYS NZ N -4.439 -2.715 -12.501 1.00 . A A . 102 LYS NZ 1 1
20 38946 1 1 104 LYS O O -3.740 -6.131 -7.841 1.00 . A A . 102 LYS O 1 1
20 38947 1 1 105 ASP C C -0.945 -6.228 -6.823 1.00 . A A . 103 ASP C 1 1
20 38948 1 1 105 ASP CA C -1.063 -5.557 -8.187 1.00 . A A . 103 ASP CA 1 1
20 38949 1 1 105 ASP CB C 0.275 -4.915 -8.574 1.00 . A A . 103 ASP CB 1 1
20 38950 1 1 105 ASP CG C 0.558 -5.000 -10.058 1.00 . A A . 103 ASP CG 1 1
20 38951 1 1 105 ASP H H -1.908 -3.643 -8.402 1.00 . A A . 103 ASP H 1 1
20 38952 1 1 105 ASP HA H -1.299 -6.318 -8.915 1.00 . A A . 103 ASP HA 1 1
20 38953 1 1 105 ASP HB2 H 0.258 -3.871 -8.294 1.00 . A A . 103 ASP HB2 1 1
20 38954 1 1 105 ASP HB3 H 1.072 -5.413 -8.042 1.00 . A A . 103 ASP HB3 1 1
20 38955 1 1 105 ASP N N -2.153 -4.579 -8.219 1.00 . A A . 103 ASP N 1 1
20 38956 1 1 105 ASP O O -0.644 -7.422 -6.744 1.00 . A A . 103 ASP O 1 1
20 38957 1 1 105 ASP OD1 O 0.976 -6.077 -10.525 1.00 . A A . 103 ASP OD1 1 1
20 38958 1 1 105 ASP OD2 O 0.376 -3.992 -10.766 1.00 . A A . 103 ASP OD2 1 1
20 38959 1 1 106 LEU C C -2.205 -7.130 -4.232 1.00 . A A . 104 LEU C 1 1
20 38960 1 1 106 LEU CA C -1.116 -6.065 -4.409 1.00 . A A . 104 LEU CA 1 1
20 38961 1 1 106 LEU CB C -1.261 -4.965 -3.352 1.00 . A A . 104 LEU CB 1 1
20 38962 1 1 106 LEU CD1 C 0.388 -5.901 -1.700 1.00 . A A . 104 LEU CD1 1 1
20 38963 1 1 106 LEU CD2 C -1.329 -4.241 -0.953 1.00 . A A . 104 LEU CD2 1 1
20 38964 1 1 106 LEU CG C -1.035 -5.394 -1.899 1.00 . A A . 104 LEU CG 1 1
20 38965 1 1 106 LEU H H -1.427 -4.535 -5.768 1.00 . A A . 104 LEU H 1 1
20 38966 1 1 106 LEU HA H -0.150 -6.534 -4.301 1.00 . A A . 104 LEU HA 1 1
20 38967 1 1 106 LEU HB2 H -0.553 -4.183 -3.585 1.00 . A A . 104 LEU HB2 1 1
20 38968 1 1 106 LEU HB3 H -2.257 -4.556 -3.429 1.00 . A A . 104 LEU HB3 1 1
20 38969 1 1 106 LEU HD11 H 0.537 -6.155 -0.662 1.00 . A A . 104 LEU HD11 1 1
20 38970 1 1 106 LEU HD12 H 1.087 -5.128 -1.984 1.00 . A A . 104 LEU HD12 1 1
20 38971 1 1 106 LEU HD13 H 0.549 -6.775 -2.312 1.00 . A A . 104 LEU HD13 1 1
20 38972 1 1 106 LEU HD21 H -2.356 -3.928 -1.074 1.00 . A A . 104 LEU HD21 1 1
20 38973 1 1 106 LEU HD22 H -0.671 -3.415 -1.178 1.00 . A A . 104 LEU HD22 1 1
20 38974 1 1 106 LEU HD23 H -1.168 -4.560 0.066 1.00 . A A . 104 LEU HD23 1 1
20 38975 1 1 106 LEU HG H -1.711 -6.203 -1.663 1.00 . A A . 104 LEU HG 1 1
20 38976 1 1 106 LEU N N -1.183 -5.487 -5.744 1.00 . A A . 104 LEU N 1 1
20 38977 1 1 106 LEU O O -1.952 -8.224 -3.726 1.00 . A A . 104 LEU O 1 1
20 38978 1 1 107 LYS C C -4.256 -8.971 -5.455 1.00 . A A . 105 LYS C 1 1
20 38979 1 1 107 LYS CA C -4.534 -7.747 -4.574 1.00 . A A . 105 LYS CA 1 1
20 38980 1 1 107 LYS CB C -5.849 -7.070 -4.977 1.00 . A A . 105 LYS CB 1 1
20 38981 1 1 107 LYS CD C -6.445 -6.221 -2.642 1.00 . A A . 105 LYS CD 1 1
20 38982 1 1 107 LYS CE C -7.867 -6.723 -2.371 1.00 . A A . 105 LYS CE 1 1
20 38983 1 1 107 LYS CG C -6.217 -5.859 -4.118 1.00 . A A . 105 LYS CG 1 1
20 38984 1 1 107 LYS H H -3.588 -5.875 -4.941 1.00 . A A . 105 LYS H 1 1
20 38985 1 1 107 LYS HA H -4.612 -8.083 -3.550 1.00 . A A . 105 LYS HA 1 1
20 38986 1 1 107 LYS HB2 H -5.769 -6.744 -6.002 1.00 . A A . 105 LYS HB2 1 1
20 38987 1 1 107 LYS HB3 H -6.645 -7.794 -4.901 1.00 . A A . 105 LYS HB3 1 1
20 38988 1 1 107 LYS HD2 H -5.748 -6.995 -2.358 1.00 . A A . 105 LYS HD2 1 1
20 38989 1 1 107 LYS HD3 H -6.264 -5.342 -2.041 1.00 . A A . 105 LYS HD3 1 1
20 38990 1 1 107 LYS HE2 H -8.030 -6.732 -1.304 1.00 . A A . 105 LYS HE2 1 1
20 38991 1 1 107 LYS HE3 H -8.565 -6.038 -2.830 1.00 . A A . 105 LYS HE3 1 1
20 38992 1 1 107 LYS HG2 H -5.416 -5.139 -4.176 1.00 . A A . 105 LYS HG2 1 1
20 38993 1 1 107 LYS HG3 H -7.120 -5.418 -4.514 1.00 . A A . 105 LYS HG3 1 1
20 38994 1 1 107 LYS HZ1 H -7.990 -8.124 -3.927 1.00 . A A . 105 LYS HZ1 1 1
20 38995 1 1 107 LYS HZ2 H -9.095 -8.372 -2.683 1.00 . A A . 105 LYS HZ2 1 1
20 38996 1 1 107 LYS HZ3 H -7.478 -8.784 -2.446 1.00 . A A . 105 LYS HZ3 1 1
20 38997 1 1 107 LYS N N -3.423 -6.796 -4.638 1.00 . A A . 105 LYS N 1 1
20 38998 1 1 107 LYS NZ N -8.116 -8.092 -2.899 1.00 . A A . 105 LYS NZ 1 1
20 38999 1 1 107 LYS O O -4.773 -10.059 -5.200 1.00 . A A . 105 LYS O 1 1
20 39000 1 1 108 GLU C C -2.147 -10.859 -6.551 1.00 . A A . 106 GLU C 1 1
20 39001 1 1 108 GLU CA C -3.023 -9.888 -7.345 1.00 . A A . 106 GLU CA 1 1
20 39002 1 1 108 GLU CB C -2.259 -9.361 -8.571 1.00 . A A . 106 GLU CB 1 1
20 39003 1 1 108 GLU CD C -2.930 -11.129 -10.266 1.00 . A A . 106 GLU CD 1 1
20 39004 1 1 108 GLU CG C -1.789 -10.447 -9.537 1.00 . A A . 106 GLU CG 1 1
20 39005 1 1 108 GLU H H -3.119 -7.875 -6.686 1.00 . A A . 106 GLU H 1 1
20 39006 1 1 108 GLU HA H -3.912 -10.406 -7.674 1.00 . A A . 106 GLU HA 1 1
20 39007 1 1 108 GLU HB2 H -2.903 -8.686 -9.114 1.00 . A A . 106 GLU HB2 1 1
20 39008 1 1 108 GLU HB3 H -1.394 -8.816 -8.227 1.00 . A A . 106 GLU HB3 1 1
20 39009 1 1 108 GLU HG2 H -1.135 -9.998 -10.269 1.00 . A A . 106 GLU HG2 1 1
20 39010 1 1 108 GLU HG3 H -1.240 -11.191 -8.978 1.00 . A A . 106 GLU HG3 1 1
20 39011 1 1 108 GLU N N -3.437 -8.784 -6.488 1.00 . A A . 106 GLU N 1 1
20 39012 1 1 108 GLU O O -2.323 -12.073 -6.628 1.00 . A A . 106 GLU O 1 1
20 39013 1 1 108 GLU OE1 O -3.416 -10.571 -11.272 1.00 . A A . 106 GLU OE1 1 1
20 39014 1 1 108 GLU OE2 O -3.336 -12.232 -9.855 1.00 . A A . 106 GLU OE2 1 1
20 39015 1 1 109 THR C C -1.145 -11.864 -3.847 1.00 . A A . 107 THR C 1 1
20 39016 1 1 109 THR CA C -0.351 -11.153 -4.939 1.00 . A A . 107 THR CA 1 1
20 39017 1 1 109 THR CB C 0.852 -10.380 -4.329 1.00 . A A . 107 THR CB 1 1
20 39018 1 1 109 THR CG2 C 1.936 -10.162 -5.366 1.00 . A A . 107 THR CG2 1 1
20 39019 1 1 109 THR H H -1.188 -9.333 -5.682 1.00 . A A . 107 THR H 1 1
20 39020 1 1 109 THR HA H 0.038 -11.914 -5.605 1.00 . A A . 107 THR HA 1 1
20 39021 1 1 109 THR HB H 1.264 -10.973 -3.526 1.00 . A A . 107 THR HB 1 1
20 39022 1 1 109 THR HG1 H -0.519 -9.064 -3.754 1.00 . A A . 107 THR HG1 1 1
20 39023 1 1 109 THR HG21 H 2.753 -9.621 -4.912 1.00 . A A . 107 THR HG21 1 1
20 39024 1 1 109 THR HG22 H 1.534 -9.589 -6.188 1.00 . A A . 107 THR HG22 1 1
20 39025 1 1 109 THR HG23 H 2.290 -11.117 -5.724 1.00 . A A . 107 THR HG23 1 1
20 39026 1 1 109 THR N N -1.228 -10.313 -5.746 1.00 . A A . 107 THR N 1 1
20 39027 1 1 109 THR O O -0.903 -13.040 -3.562 1.00 . A A . 107 THR O 1 1
20 39028 1 1 109 THR OG1 O 0.443 -9.119 -3.799 1.00 . A A . 107 THR OG1 1 1
20 39029 1 1 110 GLU C C -3.697 -12.948 -2.803 1.00 . A A . 108 GLU C 1 1
20 39030 1 1 110 GLU CA C -3.006 -11.707 -2.244 1.00 . A A . 108 GLU CA 1 1
20 39031 1 1 110 GLU CB C -4.048 -10.649 -1.884 1.00 . A A . 108 GLU CB 1 1
20 39032 1 1 110 GLU CD C -6.127 -10.039 -0.627 1.00 . A A . 108 GLU CD 1 1
20 39033 1 1 110 GLU CG C -5.030 -11.062 -0.808 1.00 . A A . 108 GLU CG 1 1
20 39034 1 1 110 GLU H H -2.137 -10.172 -3.374 1.00 . A A . 108 GLU H 1 1
20 39035 1 1 110 GLU HA H -2.445 -11.967 -1.359 1.00 . A A . 108 GLU HA 1 1
20 39036 1 1 110 GLU HB2 H -3.539 -9.758 -1.548 1.00 . A A . 108 GLU HB2 1 1
20 39037 1 1 110 GLU HB3 H -4.612 -10.413 -2.775 1.00 . A A . 108 GLU HB3 1 1
20 39038 1 1 110 GLU HG2 H -5.475 -12.006 -1.083 1.00 . A A . 108 GLU HG2 1 1
20 39039 1 1 110 GLU HG3 H -4.498 -11.169 0.127 1.00 . A A . 108 GLU HG3 1 1
20 39040 1 1 110 GLU N N -2.087 -11.142 -3.232 1.00 . A A . 108 GLU N 1 1
20 39041 1 1 110 GLU O O -3.777 -13.988 -2.146 1.00 . A A . 108 GLU O 1 1
20 39042 1 1 110 GLU OE1 O -7.113 -10.082 -1.398 1.00 . A A . 108 GLU OE1 1 1
20 39043 1 1 110 GLU OE2 O -6.013 -9.185 0.264 1.00 . A A . 108 GLU OE2 1 1
20 39044 1 1 111 GLN C C -3.886 -15.093 -4.892 1.00 . A A . 109 GLN C 1 1
20 39045 1 1 111 GLN CA C -4.851 -13.922 -4.691 1.00 . A A . 109 GLN CA 1 1
20 39046 1 1 111 GLN CB C -5.418 -13.448 -6.025 1.00 . A A . 109 GLN CB 1 1
20 39047 1 1 111 GLN CD C -6.875 -13.943 -8.002 1.00 . A A . 109 GLN CD 1 1
20 39048 1 1 111 GLN CG C -6.189 -14.506 -6.784 1.00 . A A . 109 GLN CG 1 1
20 39049 1 1 111 GLN H H -4.129 -11.957 -4.470 1.00 . A A . 109 GLN H 1 1
20 39050 1 1 111 GLN HA H -5.664 -14.247 -4.064 1.00 . A A . 109 GLN HA 1 1
20 39051 1 1 111 GLN HB2 H -6.084 -12.617 -5.842 1.00 . A A . 109 GLN HB2 1 1
20 39052 1 1 111 GLN HB3 H -4.602 -13.110 -6.648 1.00 . A A . 109 GLN HB3 1 1
20 39053 1 1 111 GLN HE21 H -5.273 -14.312 -9.101 1.00 . A A . 109 GLN HE21 1 1
20 39054 1 1 111 GLN HE22 H -6.607 -13.577 -9.924 1.00 . A A . 109 GLN HE22 1 1
20 39055 1 1 111 GLN HG2 H -5.504 -15.280 -7.099 1.00 . A A . 109 GLN HG2 1 1
20 39056 1 1 111 GLN HG3 H -6.935 -14.931 -6.131 1.00 . A A . 109 GLN HG3 1 1
20 39057 1 1 111 GLN N N -4.197 -12.824 -4.016 1.00 . A A . 109 GLN N 1 1
20 39058 1 1 111 GLN NE2 N -6.186 -13.946 -9.120 1.00 . A A . 109 GLN NE2 1 1
20 39059 1 1 111 GLN O O -4.255 -16.249 -4.716 1.00 . A A . 109 GLN O 1 1
20 39060 1 1 111 GLN OE1 O -8.024 -13.502 -7.931 1.00 . A A . 109 GLN OE1 1 1
20 39061 1 1 112 LYS C C -1.313 -16.602 -4.208 1.00 . A A . 110 LYS C 1 1
20 39062 1 1 112 LYS CA C -1.634 -15.803 -5.477 1.00 . A A . 110 LYS CA 1 1
20 39063 1 1 112 LYS CB C -0.360 -15.169 -6.027 1.00 . A A . 110 LYS CB 1 1
20 39064 1 1 112 LYS CD C -0.912 -15.404 -8.462 1.00 . A A . 110 LYS CD 1 1
20 39065 1 1 112 LYS CE C -1.131 -14.666 -9.768 1.00 . A A . 110 LYS CE 1 1
20 39066 1 1 112 LYS CG C -0.539 -14.447 -7.349 1.00 . A A . 110 LYS CG 1 1
20 39067 1 1 112 LYS H H -2.408 -13.835 -5.334 1.00 . A A . 110 LYS H 1 1
20 39068 1 1 112 LYS HA H -2.028 -16.482 -6.218 1.00 . A A . 110 LYS HA 1 1
20 39069 1 1 112 LYS HB2 H 0.014 -14.458 -5.304 1.00 . A A . 110 LYS HB2 1 1
20 39070 1 1 112 LYS HB3 H 0.375 -15.945 -6.164 1.00 . A A . 110 LYS HB3 1 1
20 39071 1 1 112 LYS HD2 H -0.114 -16.119 -8.593 1.00 . A A . 110 LYS HD2 1 1
20 39072 1 1 112 LYS HD3 H -1.822 -15.920 -8.193 1.00 . A A . 110 LYS HD3 1 1
20 39073 1 1 112 LYS HE2 H -1.998 -14.030 -9.665 1.00 . A A . 110 LYS HE2 1 1
20 39074 1 1 112 LYS HE3 H -0.262 -14.059 -9.969 1.00 . A A . 110 LYS HE3 1 1
20 39075 1 1 112 LYS HG2 H -1.325 -13.713 -7.244 1.00 . A A . 110 LYS HG2 1 1
20 39076 1 1 112 LYS HG3 H 0.385 -13.951 -7.605 1.00 . A A . 110 LYS HG3 1 1
20 39077 1 1 112 LYS HZ1 H -1.480 -15.060 -11.777 1.00 . A A . 110 LYS HZ1 1 1
20 39078 1 1 112 LYS HZ2 H -2.189 -16.184 -10.728 1.00 . A A . 110 LYS HZ2 1 1
20 39079 1 1 112 LYS HZ3 H -0.521 -16.218 -11.010 1.00 . A A . 110 LYS HZ3 1 1
20 39080 1 1 112 LYS N N -2.648 -14.781 -5.235 1.00 . A A . 110 LYS N 1 1
20 39081 1 1 112 LYS NZ N -1.347 -15.599 -10.897 1.00 . A A . 110 LYS NZ 1 1
20 39082 1 1 112 LYS O O -1.287 -17.836 -4.224 1.00 . A A . 110 LYS O 1 1
20 39083 1 1 113 VAL C C -1.866 -17.434 -1.355 1.00 . A A . 111 VAL C 1 1
20 39084 1 1 113 VAL CA C -0.723 -16.543 -1.851 1.00 . A A . 111 VAL CA 1 1
20 39085 1 1 113 VAL CB C -0.283 -15.521 -0.746 1.00 . A A . 111 VAL CB 1 1
20 39086 1 1 113 VAL CG1 C -1.376 -14.521 -0.429 1.00 . A A . 111 VAL CG1 1 1
20 39087 1 1 113 VAL CG2 C 0.159 -16.238 0.515 1.00 . A A . 111 VAL CG2 1 1
20 39088 1 1 113 VAL H H -1.112 -14.910 -3.153 1.00 . A A . 111 VAL H 1 1
20 39089 1 1 113 VAL HA H 0.119 -17.189 -2.062 1.00 . A A . 111 VAL HA 1 1
20 39090 1 1 113 VAL HB H 0.564 -14.969 -1.129 1.00 . A A . 111 VAL HB 1 1
20 39091 1 1 113 VAL HG11 H -1.032 -13.836 0.332 1.00 . A A . 111 VAL HG11 1 1
20 39092 1 1 113 VAL HG12 H -2.252 -15.045 -0.073 1.00 . A A . 111 VAL HG12 1 1
20 39093 1 1 113 VAL HG13 H -1.629 -13.968 -1.322 1.00 . A A . 111 VAL HG13 1 1
20 39094 1 1 113 VAL HG21 H 0.949 -16.935 0.277 1.00 . A A . 111 VAL HG21 1 1
20 39095 1 1 113 VAL HG22 H -0.679 -16.774 0.935 1.00 . A A . 111 VAL HG22 1 1
20 39096 1 1 113 VAL HG23 H 0.520 -15.517 1.232 1.00 . A A . 111 VAL HG23 1 1
20 39097 1 1 113 VAL N N -1.068 -15.891 -3.109 1.00 . A A . 111 VAL N 1 1
20 39098 1 1 113 VAL O O -1.635 -18.541 -0.877 1.00 . A A . 111 VAL O 1 1
20 39099 1 1 114 LYS C C -4.527 -18.867 -2.099 1.00 . A A . 112 LYS C 1 1
20 39100 1 1 114 LYS CA C -4.264 -17.740 -1.095 1.00 . A A . 112 LYS CA 1 1
20 39101 1 1 114 LYS CB C -5.502 -16.839 -0.955 1.00 . A A . 112 LYS CB 1 1
20 39102 1 1 114 LYS CD C -7.238 -15.383 -2.055 1.00 . A A . 112 LYS CD 1 1
20 39103 1 1 114 LYS CE C -8.100 -15.213 -3.304 1.00 . A A . 112 LYS CE 1 1
20 39104 1 1 114 LYS CG C -6.126 -16.402 -2.274 1.00 . A A . 112 LYS CG 1 1
20 39105 1 1 114 LYS H H -3.223 -16.033 -1.806 1.00 . A A . 112 LYS H 1 1
20 39106 1 1 114 LYS HA H -4.045 -18.183 -0.133 1.00 . A A . 112 LYS HA 1 1
20 39107 1 1 114 LYS HB2 H -6.252 -17.371 -0.391 1.00 . A A . 112 LYS HB2 1 1
20 39108 1 1 114 LYS HB3 H -5.214 -15.954 -0.410 1.00 . A A . 112 LYS HB3 1 1
20 39109 1 1 114 LYS HD2 H -7.862 -15.706 -1.237 1.00 . A A . 112 LYS HD2 1 1
20 39110 1 1 114 LYS HD3 H -6.785 -14.429 -1.814 1.00 . A A . 112 LYS HD3 1 1
20 39111 1 1 114 LYS HE2 H -8.857 -14.472 -3.103 1.00 . A A . 112 LYS HE2 1 1
20 39112 1 1 114 LYS HE3 H -7.478 -14.875 -4.118 1.00 . A A . 112 LYS HE3 1 1
20 39113 1 1 114 LYS HG2 H -5.361 -15.959 -2.893 1.00 . A A . 112 LYS HG2 1 1
20 39114 1 1 114 LYS HG3 H -6.535 -17.268 -2.774 1.00 . A A . 112 LYS HG3 1 1
20 39115 1 1 114 LYS HZ1 H -8.066 -17.217 -3.911 1.00 . A A . 112 LYS HZ1 1 1
20 39116 1 1 114 LYS HZ2 H -9.347 -16.325 -4.553 1.00 . A A . 112 LYS HZ2 1 1
20 39117 1 1 114 LYS HZ3 H -9.389 -16.815 -2.938 1.00 . A A . 112 LYS HZ3 1 1
20 39118 1 1 114 LYS N N -3.100 -16.953 -1.488 1.00 . A A . 112 LYS N 1 1
20 39119 1 1 114 LYS NZ N -8.771 -16.480 -3.702 1.00 . A A . 112 LYS NZ 1 1
20 39120 1 1 114 LYS O O -5.288 -19.801 -1.822 1.00 . A A . 112 LYS O 1 1
20 39121 1 1 115 ASP C C -3.165 -21.000 -4.056 1.00 . A A . 113 ASP C 1 1
20 39122 1 1 115 ASP CA C -4.051 -19.771 -4.316 1.00 . A A . 113 ASP CA 1 1
20 39123 1 1 115 ASP CB C -3.749 -19.170 -5.699 1.00 . A A . 113 ASP CB 1 1
20 39124 1 1 115 ASP CG C -4.010 -20.131 -6.847 1.00 . A A . 113 ASP CG 1 1
20 39125 1 1 115 ASP H H -3.348 -17.974 -3.432 1.00 . A A . 113 ASP H 1 1
20 39126 1 1 115 ASP HA H -5.082 -20.095 -4.302 1.00 . A A . 113 ASP HA 1 1
20 39127 1 1 115 ASP HB2 H -4.367 -18.298 -5.845 1.00 . A A . 113 ASP HB2 1 1
20 39128 1 1 115 ASP HB3 H -2.710 -18.874 -5.731 1.00 . A A . 113 ASP HB3 1 1
20 39129 1 1 115 ASP N N -3.905 -18.764 -3.266 1.00 . A A . 113 ASP N 1 1
20 39130 1 1 115 ASP O O -3.530 -22.120 -4.416 1.00 . A A . 113 ASP O 1 1
20 39131 1 1 115 ASP OD1 O -5.116 -20.711 -6.912 1.00 . A A . 113 ASP OD1 1 1
20 39132 1 1 115 ASP OD2 O -3.126 -20.284 -7.710 1.00 . A A . 113 ASP OD2 1 1
20 39133 1 1 116 ILE C C -1.663 -22.760 -1.940 1.00 . A A . 114 ILE C 1 1
20 39134 1 1 116 ILE CA C -1.106 -21.927 -3.100 1.00 . A A . 114 ILE CA 1 1
20 39135 1 1 116 ILE CB C 0.346 -21.427 -2.758 1.00 . A A . 114 ILE CB 1 1
20 39136 1 1 116 ILE CD1 C 0.648 -20.316 -5.042 1.00 . A A . 114 ILE CD1 1 1
20 39137 1 1 116 ILE CG1 C 1.194 -21.289 -4.031 1.00 . A A . 114 ILE CG1 1 1
20 39138 1 1 116 ILE CG2 C 1.047 -22.357 -1.772 1.00 . A A . 114 ILE CG2 1 1
20 39139 1 1 116 ILE H H -1.725 -19.916 -3.090 1.00 . A A . 114 ILE H 1 1
20 39140 1 1 116 ILE HA H -1.041 -22.569 -3.969 1.00 . A A . 114 ILE HA 1 1
20 39141 1 1 116 ILE HB H 0.261 -20.456 -2.293 1.00 . A A . 114 ILE HB 1 1
20 39142 1 1 116 ILE HD11 H 0.590 -19.333 -4.600 1.00 . A A . 114 ILE HD11 1 1
20 39143 1 1 116 ILE HD12 H -0.336 -20.637 -5.350 1.00 . A A . 114 ILE HD12 1 1
20 39144 1 1 116 ILE HD13 H 1.305 -20.292 -5.897 1.00 . A A . 114 ILE HD13 1 1
20 39145 1 1 116 ILE HG12 H 2.182 -20.953 -3.758 1.00 . A A . 114 ILE HG12 1 1
20 39146 1 1 116 ILE HG13 H 1.271 -22.257 -4.506 1.00 . A A . 114 ILE HG13 1 1
20 39147 1 1 116 ILE HG21 H 0.498 -22.373 -0.842 1.00 . A A . 114 ILE HG21 1 1
20 39148 1 1 116 ILE HG22 H 2.050 -22.004 -1.594 1.00 . A A . 114 ILE HG22 1 1
20 39149 1 1 116 ILE HG23 H 1.083 -23.354 -2.185 1.00 . A A . 114 ILE HG23 1 1
20 39150 1 1 116 ILE N N -2.009 -20.802 -3.414 1.00 . A A . 114 ILE N 1 1
20 39151 1 1 116 ILE O O -1.820 -22.267 -0.816 1.00 . A A . 114 ILE O 1 1
20 39152 1 1 117 GLN C C -1.337 -25.398 -0.320 1.00 . A A . 115 GLN C 1 1
20 39153 1 1 117 GLN CA C -2.486 -24.933 -1.219 1.00 . A A . 115 GLN CA 1 1
20 39154 1 1 117 GLN CB C -3.167 -26.142 -1.867 1.00 . A A . 115 GLN CB 1 1
20 39155 1 1 117 GLN CD C -2.939 -28.142 -3.397 1.00 . A A . 115 GLN CD 1 1
20 39156 1 1 117 GLN CG C -2.271 -26.913 -2.818 1.00 . A A . 115 GLN CG 1 1
20 39157 1 1 117 GLN H H -1.955 -24.330 -3.158 1.00 . A A . 115 GLN H 1 1
20 39158 1 1 117 GLN HA H -3.210 -24.407 -0.613 1.00 . A A . 115 GLN HA 1 1
20 39159 1 1 117 GLN HB2 H -3.491 -26.816 -1.089 1.00 . A A . 115 GLN HB2 1 1
20 39160 1 1 117 GLN HB3 H -4.032 -25.800 -2.418 1.00 . A A . 115 GLN HB3 1 1
20 39161 1 1 117 GLN HE21 H -3.591 -27.090 -4.944 1.00 . A A . 115 GLN HE21 1 1
20 39162 1 1 117 GLN HE22 H -4.021 -28.762 -4.936 1.00 . A A . 115 GLN HE22 1 1
20 39163 1 1 117 GLN HG2 H -1.987 -26.257 -3.627 1.00 . A A . 115 GLN HG2 1 1
20 39164 1 1 117 GLN HG3 H -1.387 -27.213 -2.277 1.00 . A A . 115 GLN HG3 1 1
20 39165 1 1 117 GLN N N -2.001 -24.011 -2.234 1.00 . A A . 115 GLN N 1 1
20 39166 1 1 117 GLN NE2 N -3.581 -27.983 -4.536 1.00 . A A . 115 GLN NE2 1 1
20 39167 1 1 117 GLN O O -0.322 -25.923 -0.796 1.00 . A A . 115 GLN O 1 1
20 39168 1 1 117 GLN OE1 O -2.862 -29.232 -2.832 1.00 . A A . 115 GLN OE1 1 1
20 39169 1 1 118 THR C C -1.035 -26.697 2.836 1.00 . A A . 116 THR C 1 1
20 39170 1 1 118 THR CA C -0.495 -25.609 1.917 1.00 . A A . 116 THR CA 1 1
20 39171 1 1 118 THR CB C 0.011 -24.415 2.725 1.00 . A A . 116 THR CB 1 1
20 39172 1 1 118 THR CG2 C 0.856 -23.513 1.844 1.00 . A A . 116 THR CG2 1 1
20 39173 1 1 118 THR H H -2.302 -24.716 1.240 1.00 . A A . 116 THR H 1 1
20 39174 1 1 118 THR HA H 0.336 -26.016 1.359 1.00 . A A . 116 THR HA 1 1
20 39175 1 1 118 THR HB H 0.620 -24.774 3.542 1.00 . A A . 116 THR HB 1 1
20 39176 1 1 118 THR HG1 H -1.054 -22.771 2.899 1.00 . A A . 116 THR HG1 1 1
20 39177 1 1 118 THR HG21 H 0.265 -23.191 0.999 1.00 . A A . 116 THR HG21 1 1
20 39178 1 1 118 THR HG22 H 1.718 -24.060 1.491 1.00 . A A . 116 THR HG22 1 1
20 39179 1 1 118 THR HG23 H 1.181 -22.651 2.407 1.00 . A A . 116 THR HG23 1 1
20 39180 1 1 118 THR N N -1.493 -25.191 0.959 1.00 . A A . 116 THR N 1 1
20 39181 1 1 118 THR O O -2.146 -27.194 2.631 1.00 . A A . 116 THR O 1 1
20 39182 1 1 118 THR OG1 O -1.097 -23.676 3.246 1.00 . A A . 116 THR OG1 1 1
20 39183 1 1 119 GLN C C -1.528 -27.551 5.861 1.00 . A A . 117 GLN C 1 1
20 39184 1 1 119 GLN CA C -0.664 -28.120 4.753 1.00 . A A . 117 GLN CA 1 1
20 39185 1 1 119 GLN CB C 0.546 -28.834 5.347 1.00 . A A . 117 GLN CB 1 1
20 39186 1 1 119 GLN CD C 2.775 -29.944 4.954 1.00 . A A . 117 GLN CD 1 1
20 39187 1 1 119 GLN CG C 1.550 -29.326 4.314 1.00 . A A . 117 GLN CG 1 1
20 39188 1 1 119 GLN H H 0.594 -26.612 3.981 1.00 . A A . 117 GLN H 1 1
20 39189 1 1 119 GLN HA H -1.246 -28.825 4.191 1.00 . A A . 117 GLN HA 1 1
20 39190 1 1 119 GLN HB2 H 1.051 -28.167 6.021 1.00 . A A . 117 GLN HB2 1 1
20 39191 1 1 119 GLN HB3 H 0.197 -29.691 5.906 1.00 . A A . 117 GLN HB3 1 1
20 39192 1 1 119 GLN HE21 H 3.014 -31.136 3.394 1.00 . A A . 117 GLN HE21 1 1
20 39193 1 1 119 GLN HE22 H 4.185 -31.300 4.656 1.00 . A A . 117 GLN HE22 1 1
20 39194 1 1 119 GLN HG2 H 1.074 -30.066 3.689 1.00 . A A . 117 GLN HG2 1 1
20 39195 1 1 119 GLN HG3 H 1.862 -28.489 3.708 1.00 . A A . 117 GLN HG3 1 1
20 39196 1 1 119 GLN N N -0.258 -27.070 3.838 1.00 . A A . 117 GLN N 1 1
20 39197 1 1 119 GLN NE2 N 3.383 -30.889 4.269 1.00 . A A . 117 GLN NE2 1 1
20 39198 1 1 119 GLN O O -0.972 -26.930 6.785 1.00 . A A . 117 GLN O 1 1
20 39199 1 1 119 GLN OXT O -2.758 -27.725 5.800 1.00 . A A . 117 GLN OXT 1 1
20 39200 1 1 119 GLN OE1 O 3.170 -29.570 6.061 1.00 . A A . 117 GLN OE1 1 1
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