NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
632984 |
6bi6   |
30370 | cing | 4-filtered-FRED | STAR | entry | full | 1369 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6bi6
# This FRED archive file contains, for PDB entry <6bi6>:
#
# - 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_6bi6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6bi6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12371.86
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 $Uncharacterized_protein_YejG A . 1 1
stop_
save_
save_Uncharacterized_protein_YejG
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein YejG"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPTSLQLSIVHRLPQNYRWSAGFAGSKVEPIPQNGPCGDNSLVALKLLSPDGDNAWSVMYKLSQALSDIEVPCSVLECEGEPCLFVNRQDEFAATCRLKNFGVAIAEPFSNYNPF
_Entity.Number_of_monomers 115
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 PRO . 1 1
3 THR . 1 1
4 SER . 1 1
5 LEU . 1 1
6 GLN . 1 1
7 LEU . 1 1
8 SER . 1 1
9 ILE . 1 1
10 VAL . 1 1
11 HIS . 1 1
12 ARG . 1 1
13 LEU . 1 1
14 PRO . 1 1
15 GLN . 1 1
16 ASN . 1 1
17 TYR . 1 1
18 ARG . 1 1
19 TRP . 1 1
20 SER . 1 1
21 ALA . 1 1
22 GLY . 1 1
23 PHE . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 SER . 1 1
27 LYS . 1 1
28 VAL . 1 1
29 GLU . 1 1
30 PRO . 1 1
31 ILE . 1 1
32 PRO . 1 1
33 GLN . 1 1
34 ASN . 1 1
35 GLY . 1 1
36 PRO . 1 1
37 CYS . 1 1
38 GLY . 1 1
39 ASP . 1 1
40 ASN . 1 1
41 SER . 1 1
42 LEU . 1 1
43 VAL . 1 1
44 ALA . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 SER . 1 1
50 PRO . 1 1
51 ASP . 1 1
52 GLY . 1 1
53 ASP . 1 1
54 ASN . 1 1
55 ALA . 1 1
56 TRP . 1 1
57 SER . 1 1
58 VAL . 1 1
59 MET . 1 1
60 TYR . 1 1
61 LYS . 1 1
62 LEU . 1 1
63 SER . 1 1
64 GLN . 1 1
65 ALA . 1 1
66 LEU . 1 1
67 SER . 1 1
68 ASP . 1 1
69 ILE . 1 1
70 GLU . 1 1
71 VAL . 1 1
72 PRO . 1 1
73 CYS . 1 1
74 SER . 1 1
75 VAL . 1 1
76 LEU . 1 1
77 GLU . 1 1
78 CYS . 1 1
79 GLU . 1 1
80 GLY . 1 1
81 GLU . 1 1
82 PRO . 1 1
83 CYS . 1 1
84 LEU . 1 1
85 PHE . 1 1
86 VAL . 1 1
87 ASN . 1 1
88 ARG . 1 1
89 GLN . 1 1
90 ASP . 1 1
91 GLU . 1 1
92 PHE . 1 1
93 ALA . 1 1
94 ALA . 1 1
95 THR . 1 1
96 CYS . 1 1
97 ARG . 1 1
98 LEU . 1 1
99 LYS . 1 1
100 ASN . 1 1
101 PHE . 1 1
102 GLY . 1 1
103 VAL . 1 1
104 ALA . 1 1
105 ILE . 1 1
106 ALA . 1 1
107 GLU . 1 1
108 PRO . 1 1
109 PHE . 1 1
110 SER . 1 1
111 ASN . 1 1
112 TYR . 1 1
113 ASN . 1 1
114 PRO . 1 1
115 PHE . 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
PRO 2 2 1 1
THR 3 3 1 1
SER 4 4 1 1
LEU 5 5 1 1
GLN 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
ILE 9 9 1 1
VAL 10 10 1 1
HIS 11 11 1 1
ARG 12 12 1 1
LEU 13 13 1 1
PRO 14 14 1 1
GLN 15 15 1 1
ASN 16 16 1 1
TYR 17 17 1 1
ARG 18 18 1 1
TRP 19 19 1 1
SER 20 20 1 1
ALA 21 21 1 1
GLY 22 22 1 1
PHE 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
LYS 27 27 1 1
VAL 28 28 1 1
GLU 29 29 1 1
PRO 30 30 1 1
ILE 31 31 1 1
PRO 32 32 1 1
GLN 33 33 1 1
ASN 34 34 1 1
GLY 35 35 1 1
PRO 36 36 1 1
CYS 37 37 1 1
GLY 38 38 1 1
ASP 39 39 1 1
ASN 40 40 1 1
SER 41 41 1 1
LEU 42 42 1 1
VAL 43 43 1 1
ALA 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
SER 49 49 1 1
PRO 50 50 1 1
ASP 51 51 1 1
GLY 52 52 1 1
ASP 53 53 1 1
ASN 54 54 1 1
ALA 55 55 1 1
TRP 56 56 1 1
SER 57 57 1 1
VAL 58 58 1 1
MET 59 59 1 1
TYR 60 60 1 1
LYS 61 61 1 1
LEU 62 62 1 1
SER 63 63 1 1
GLN 64 64 1 1
ALA 65 65 1 1
LEU 66 66 1 1
SER 67 67 1 1
ASP 68 68 1 1
ILE 69 69 1 1
GLU 70 70 1 1
VAL 71 71 1 1
PRO 72 72 1 1
CYS 73 73 1 1
SER 74 74 1 1
VAL 75 75 1 1
LEU 76 76 1 1
GLU 77 77 1 1
CYS 78 78 1 1
GLU 79 79 1 1
GLY 80 80 1 1
GLU 81 81 1 1
PRO 82 82 1 1
CYS 83 83 1 1
LEU 84 84 1 1
PHE 85 85 1 1
VAL 86 86 1 1
ASN 87 87 1 1
ARG 88 88 1 1
GLN 89 89 1 1
ASP 90 90 1 1
GLU 91 91 1 1
PHE 92 92 1 1
ALA 93 93 1 1
ALA 94 94 1 1
THR 95 95 1 1
CYS 96 96 1 1
ARG 97 97 1 1
LEU 98 98 1 1
LYS 99 99 1 1
ASN 100 100 1 1
PHE 101 101 1 1
GLY 102 102 1 1
VAL 103 103 1 1
ALA 104 104 1 1
ILE 105 105 1 1
ALA 106 106 1 1
GLU 107 107 1 1
PRO 108 108 1 1
PHE 109 109 1 1
SER 110 110 1 1
ASN 111 111 1 1
TYR 112 112 1 1
ASN 113 113 1 1
PRO 114 114 1 1
PHE 115 115 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
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23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 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 1 105 ILE HB . 104 ILE HB 1 1
1 1 2 1 1 106 ALA H . 105 ALA HN 1 1
2 1 1 1 1 105 ILE HG12 . 104 ILE HG12 1 1
2 1 2 1 1 106 ALA H . 105 ALA HN 1 1
3 1 1 1 1 105 ILE MD . 104 ILE QD1 1 1
3 1 2 1 1 106 ALA H . 105 ALA HN 1 1
4 1 1 1 1 19 TRP H . 18 TRP HN 1 1
4 1 2 1 1 19 TRP HE1 . 18 TRP HE1 1 1
5 1 1 1 1 19 TRP HB3 . 18 TRP HB3 1 1
5 1 2 1 1 19 TRP HE1 . 18 TRP HE1 1 1
6 1 1 1 1 19 TRP HE1 . 18 TRP HE1 1 1
6 1 2 1 1 24 ALA MB . 23 ALA QB 1 1
7 1 1 1 1 19 TRP HE1 . 18 TRP HE1 1 1
7 1 2 1 1 42 LEU QD . 41 LEU QD2 1 1
8 1 1 1 1 19 TRP HB2 . 18 TRP HB2 1 1
8 1 2 1 1 19 TRP HE1 . 18 TRP HE1 1 1
9 1 1 1 1 20 SER HB2 . 19 SER HB2 1 1
9 1 2 1 1 21 ALA H . 20 ALA HN 1 1
10 1 1 1 1 20 SER HB3 . 19 SER HB3 1 1
10 1 2 1 1 21 ALA H . 20 ALA HN 1 1
11 1 1 1 1 103 VAL HB . 102 VAL HB 1 1
11 1 2 1 1 104 ALA H . 103 ALA HN 1 1
12 1 1 1 1 77 GLU QG . 76 GLU- QG 1 1
12 1 2 1 1 78 CYS H . 77 CYS HN 1 1
13 1 1 1 1 76 LEU H . 75 LEU HN 1 1
13 1 2 1 1 85 PHE H . 84 PHE HN 1 1
14 1 1 1 1 75 VAL QG . 74 VAL QG1 1 1
14 1 2 1 1 76 LEU H . 75 LEU HN 1 1
15 1 1 1 1 76 LEU H . 75 LEU HN 1 1
15 1 2 1 1 76 LEU QD . 75 LEU QD2 1 1
16 1 1 1 1 79 GLU H . 78 GLU- HN 1 1
16 1 2 1 1 80 GLY HA2 . 79 GLY HA1 1 1
17 1 1 1 1 75 VAL HB . 74 VAL HB 1 1
17 1 2 1 1 76 LEU H . 75 LEU HN 1 1
18 1 1 1 1 74 SER QB . 73 SER HB3 1 1
18 1 2 1 1 75 VAL H . 74 VAL HN 1 1
19 1 1 1 1 75 VAL H . 74 VAL HN 1 1
19 1 2 1 1 76 LEU HG . 75 LEU HG 1 1
20 1 1 1 1 75 VAL H . 74 VAL HN 1 1
20 1 2 1 1 75 VAL QG . 74 VAL QG1 1 1
21 1 1 1 1 75 VAL H . 74 VAL HN 1 1
21 1 2 1 1 84 LEU QD . 83 LEU QD1 1 1
22 1 1 1 1 21 ALA HA . 20 ALA HA 1 1
22 1 2 1 1 24 ALA H . 23 ALA HN 1 1
23 1 1 1 1 87 ASN HB2 . 86 ASN HB2 1 1
23 1 2 1 1 88 ARG H . 87 ARG+ HN 1 1
24 1 1 1 1 88 ARG H . 87 ARG+ HN 1 1
24 1 2 1 1 88 ARG QG . 87 ARG+ QG 1 1
25 1 1 1 1 24 ALA H . 23 ALA HN 1 1
25 1 2 1 1 27 LYS HB3 . 26 LYS+ HB2 1 1
26 1 1 1 1 23 PHE QD . 22 PHE QD 1 1
26 1 2 1 1 24 ALA H . 23 ALA HN 1 1
27 1 1 1 1 19 TRP HB3 . 18 TRP HB3 1 1
27 1 2 1 1 24 ALA H . 23 ALA HN 1 1
28 1 1 1 1 23 PHE HB2 . 22 PHE HB3 1 1
28 1 2 1 1 24 ALA H . 23 ALA HN 1 1
29 1 1 1 1 24 ALA H . 23 ALA HN 1 1
29 1 2 1 1 24 ALA MB . 23 ALA QB 1 1
30 1 1 1 1 42 LEU HA . 41 LEU HA 1 1
30 1 2 1 1 88 ARG H . 87 ARG+ HN 1 1
31 1 1 1 1 23 PHE HB3 . 22 PHE HB2 1 1
31 1 2 1 1 24 ALA H . 23 ALA HN 1 1
32 1 1 1 1 88 ARG H . 87 ARG+ HN 1 1
32 1 2 1 1 89 GLN HA . 88 GLN HA 1 1
33 1 1 1 1 4 SER QB . 3 SER QB 1 1
33 1 2 1 1 5 LEU H . 4 LEU HN 1 1
34 1 1 1 1 5 LEU H . 4 LEU HN 1 1
34 1 2 1 1 6 GLN QG . 5 GLN QG 1 1
35 1 1 1 1 5 LEU H . 4 LEU HN 1 1
35 1 2 1 1 5 LEU HG . 4 LEU HG 1 1
36 1 1 1 1 5 LEU H . 4 LEU HN 1 1
36 1 2 1 1 5 LEU MD2 . 4 LEU QD2 1 1
37 1 1 1 1 114 PRO HD3 . 113 PRO HD3 1 1
37 1 2 1 1 115 PHE H . 114 PHE HN 1 1
38 1 1 1 1 114 PRO HD2 . 113 PRO HD2 1 1
38 1 2 1 1 115 PHE H . 114 PHE HN 1 1
39 1 1 1 1 115 PHE H . 114 PHE HN 1 1
39 1 2 1 1 115 PHE HB2 . 114 PHE HB2 1 1
40 1 1 1 1 114 PRO HB3 . 113 PRO HB3 1 1
40 1 2 1 1 115 PHE H . 114 PHE HN 1 1
41 1 1 1 1 114 PRO HG2 . 113 PRO HG2 1 1
41 1 2 1 1 115 PHE H . 114 PHE HN 1 1
42 1 1 1 1 113 ASN HA . 112 ASN HA 1 1
42 1 2 1 1 115 PHE H . 114 PHE HN 1 1
43 1 1 1 1 53 ASP H . 52 ASP- HN 1 1
43 1 2 1 1 56 TRP HD1 . 55 TRP HD1 1 1
44 1 1 1 1 53 ASP H . 52 ASP- HN 1 1
44 1 2 1 1 54 ASN H . 53 ASN HN 1 1
45 1 1 1 1 90 ASP HA . 89 ASP- HA 1 1
45 1 2 1 1 93 ALA H . 92 ALA HN 1 1
46 1 1 1 1 9 ILE H . 8 ILE HN 1 1
46 1 2 1 1 9 ILE MD . 8 ILE QD1 1 1
47 1 1 1 1 72 PRO HG2 . 71 PRO HG2 1 1
47 1 2 1 1 87 ASN H . 86 ASN HN 1 1
48 1 1 1 1 73 CYS HA . 72 CYS HA 1 1
48 1 2 1 1 87 ASN H . 86 ASN HN 1 1
49 1 1 1 1 42 LEU HA . 41 LEU HA 1 1
49 1 2 1 1 87 ASN H . 86 ASN HN 1 1
50 1 1 1 1 91 GLU HA . 90 GLU- HA 1 1
50 1 2 1 1 93 ALA H . 92 ALA HN 1 1
51 1 1 1 1 30 PRO HG2 . 29 PRO HG2 1 1
51 1 2 1 1 31 ILE H . 30 ILE HN 1 1
52 1 1 1 1 31 ILE H . 30 ILE HN 1 1
52 1 2 1 1 31 ILE HG13 . 30 ILE HG13 1 1
53 1 1 1 1 64 GLN H . 63 GLN HN 1 1
53 1 2 1 1 64 GLN HG2 . 63 GLN HG2 1 1
54 1 1 1 1 64 GLN H . 63 GLN HN 1 1
54 1 2 1 1 65 ALA MB . 64 ALA QB 1 1
55 1 1 1 1 112 TYR H . 111 TYR HN 1 1
55 1 2 1 1 113 ASN H . 112 ASN HN 1 1
56 1 1 1 1 113 ASN H . 112 ASN HN 1 1
56 1 2 1 1 114 PRO HG2 . 113 PRO HG2 1 1
57 1 1 1 1 64 GLN H . 63 GLN HN 1 1
57 1 2 1 1 65 ALA H . 64 ALA HN 1 1
58 1 1 1 1 64 GLN H . 63 GLN HN 1 1
58 1 2 1 1 64 GLN HB2 . 63 GLN HB2 1 1
59 1 1 1 1 53 ASP HA . 52 ASP- HA 1 1
59 1 2 1 1 55 ALA H . 54 ALA HN 1 1
60 1 1 1 1 113 ASN H . 112 ASN HN 1 1
60 1 2 1 1 113 ASN HD21 . 112 ASN HD22 1 1
61 1 1 1 1 113 ASN H . 112 ASN HN 1 1
61 1 2 1 1 113 ASN HD22 . 112 ASN HD21 1 1
62 1 1 1 1 112 TYR HA . 111 TYR HA 1 1
62 1 2 1 1 113 ASN H . 112 ASN HN 1 1
63 1 1 1 1 113 ASN H . 112 ASN HN 1 1
63 1 2 1 1 114 PRO HD3 . 113 PRO HD3 1 1
64 1 1 1 1 113 ASN H . 112 ASN HN 1 1
64 1 2 1 1 114 PRO HD2 . 113 PRO HD2 1 1
65 1 1 1 1 43 VAL H . 42 VAL HN 1 1
65 1 2 1 1 88 ARG HA . 87 ARG+ HA 1 1
66 1 1 1 1 54 ASN HB2 . 53 ASN HB2 1 1
66 1 2 1 1 55 ALA H . 54 ALA HN 1 1
67 1 1 1 1 55 ALA H . 54 ALA HN 1 1
67 1 2 1 1 56 TRP HB2 . 55 TRP HB2 1 1
68 1 1 1 1 17 TYR QE . 16 TYR QE 1 1
68 1 2 1 1 43 VAL H . 42 VAL HN 1 1
69 1 1 1 1 43 VAL H . 42 VAL HN 1 1
69 1 2 1 1 87 ASN HA . 86 ASN HA 1 1
70 1 1 1 1 43 VAL H . 42 VAL HN 1 1
70 1 2 1 1 88 ARG H . 87 ARG+ HN 1 1
71 1 1 1 1 42 LEU QD . 41 LEU QD1 1 1
71 1 2 1 1 43 VAL H . 42 VAL HN 1 1
72 1 1 1 1 74 SER QB . 73 SER HB2 1 1
72 1 2 1 1 85 PHE H . 84 PHE HN 1 1
73 1 1 1 1 53 ASP H . 52 ASP- HN 1 1
73 1 2 1 1 55 ALA H . 54 ALA HN 1 1
74 1 1 1 1 43 VAL H . 42 VAL HN 1 1
74 1 2 1 1 88 ARG QB . 87 ARG+ QB 1 1
75 1 1 1 1 84 LEU HB2 . 83 LEU HB2 1 1
75 1 2 1 1 85 PHE H . 84 PHE HN 1 1
76 1 1 1 1 75 VAL QG . 74 VAL QG2 1 1
76 1 2 1 1 85 PHE H . 84 PHE HN 1 1
77 1 1 1 1 6 GLN QG . 5 GLN QG 1 1
77 1 2 1 1 7 LEU H . 6 LEU HN 1 1
78 1 1 1 1 7 LEU H . 6 LEU HN 1 1
78 1 2 1 1 7 LEU QB . 6 LEU QB 1 1
79 1 1 1 1 7 LEU H . 6 LEU HN 1 1
79 1 2 1 1 7 LEU QD . 6 LEU QD1 1 1
80 1 1 1 1 6 GLN QB . 5 GLN HB3 1 1
80 1 2 1 1 7 LEU H . 6 LEU HN 1 1
81 1 1 1 1 7 LEU H . 6 LEU HN 1 1
81 1 2 1 1 50 PRO QD . 49 PRO QD 1 1
82 1 1 1 1 60 TYR HB3 . 59 TYR HB2 1 1
82 1 2 1 1 61 LYS H . 60 LYS+ HN 1 1
83 1 1 1 1 60 TYR H . 59 TYR HN 1 1
83 1 2 1 1 61 LYS H . 60 LYS+ HN 1 1
84 1 1 1 1 60 TYR HB2 . 59 TYR HB3 1 1
84 1 2 1 1 61 LYS H . 60 LYS+ HN 1 1
85 1 1 1 1 61 LYS H . 60 LYS+ HN 1 1
85 1 2 1 1 61 LYS HG2 . 60 LYS+ HG2 1 1
86 1 1 1 1 92 PHE H . 91 PHE HN 1 1
86 1 2 1 1 95 THR MG . 94 THR QG2 1 1
87 1 1 1 1 90 ASP H . 89 ASP- HN 1 1
87 1 2 1 1 92 PHE H . 91 PHE HN 1 1
88 1 1 1 1 45 LEU H . 44 LEU HN 1 1
88 1 2 1 1 85 PHE HA . 84 PHE HA 1 1
89 1 1 1 1 99 LYS QE . 98 LYS+ HE3 1 1
89 1 2 1 1 105 ILE H . 104 ILE HN 1 1
90 1 1 1 1 27 LYS H . 26 LYS+ HN 1 1
90 1 2 1 1 27 LYS HB2 . 26 LYS+ HB3 1 1
91 1 1 1 1 27 LYS H . 26 LYS+ HN 1 1
91 1 2 1 1 27 LYS HG3 . 26 LYS+ HG2 1 1
92 1 1 1 1 58 VAL H . 57 VAL HN 1 1
92 1 2 1 1 59 MET H . 58 MET HN 1 1
93 1 1 1 1 58 VAL H . 57 VAL HN 1 1
93 1 2 1 1 58 VAL HB . 57 VAL HB 1 1
94 1 1 1 1 58 VAL H . 57 VAL HN 1 1
94 1 2 1 1 58 VAL QG . 57 VAL QG1 1 1
95 1 1 1 1 60 TYR QD . 59 TYR QD 1 1
95 1 2 1 1 61 LYS H . 60 LYS+ HN 1 1
96 1 1 1 1 61 LYS H . 60 LYS+ HN 1 1
96 1 2 1 1 61 LYS HB3 . 60 LYS+ HB3 1 1
97 1 1 1 1 61 LYS H . 60 LYS+ HN 1 1
97 1 2 1 1 61 LYS HB2 . 60 LYS+ HB2 1 1
98 1 1 1 1 57 SER HA . 56 SER HA 1 1
98 1 2 1 1 61 LYS H . 60 LYS+ HN 1 1
99 1 1 1 1 92 PHE H . 91 PHE HN 1 1
99 1 2 1 1 93 ALA H . 92 ALA HN 1 1
100 1 1 1 1 91 GLU H . 90 GLU- HN 1 1
100 1 2 1 1 92 PHE H . 91 PHE HN 1 1
101 1 1 1 1 90 ASP HA . 89 ASP- HA 1 1
101 1 2 1 1 92 PHE H . 91 PHE HN 1 1
102 1 1 1 1 91 GLU HB3 . 90 GLU- HB3 1 1
102 1 2 1 1 92 PHE H . 91 PHE HN 1 1
103 1 1 1 1 92 PHE H . 91 PHE HN 1 1
103 1 2 1 1 93 ALA MB . 92 ALA QB 1 1
104 1 1 1 1 20 SER H . 19 SER HN 1 1
104 1 2 1 1 21 ALA H . 20 ALA HN 1 1
105 1 1 1 1 19 TRP H . 18 TRP HN 1 1
105 1 2 1 1 20 SER H . 19 SER HN 1 1
106 1 1 1 1 45 LEU H . 44 LEU HN 1 1
106 1 2 1 1 45 LEU HG . 44 LEU HG 1 1
107 1 1 1 1 105 ILE H . 104 ILE HN 1 1
107 1 2 1 1 106 ALA H . 105 ALA HN 1 1
108 1 1 1 1 105 ILE H . 104 ILE HN 1 1
108 1 2 1 1 105 ILE HG13 . 104 ILE HG13 1 1
109 1 1 1 1 105 ILE H . 104 ILE HN 1 1
109 1 2 1 1 105 ILE HG12 . 104 ILE HG12 1 1
110 1 1 1 1 27 LYS H . 26 LYS+ HN 1 1
110 1 2 1 1 28 VAL HA . 27 VAL HA 1 1
111 1 1 1 1 26 SER HB3 . 25 SER HB3 1 1
111 1 2 1 1 27 LYS H . 26 LYS+ HN 1 1
112 1 1 1 1 19 TRP HE3 . 18 TRP HE3 1 1
112 1 2 1 1 27 LYS H . 26 LYS+ HN 1 1
113 1 1 1 1 26 SER HA . 25 SER HA 1 1
113 1 2 1 1 27 LYS H . 26 LYS+ HN 1 1
114 1 1 1 1 27 LYS H . 26 LYS+ HN 1 1
114 1 2 1 1 27 LYS HB3 . 26 LYS+ HB2 1 1
115 1 1 1 1 57 SER HB2 . 56 SER HB2 1 1
115 1 2 1 1 58 VAL H . 57 VAL HN 1 1
116 1 1 1 1 20 SER H . 19 SER HN 1 1
116 1 2 1 1 29 GLU QB . 28 GLU- QB 1 1
117 1 1 1 1 76 LEU HB2 . 75 LEU HB2 1 1
117 1 2 1 1 77 GLU H . 76 GLU- HN 1 1
118 1 1 1 1 76 LEU HG . 75 LEU HG 1 1
118 1 2 1 1 77 GLU H . 76 GLU- HN 1 1
119 1 1 1 1 76 LEU QD . 75 LEU QD2 1 1
119 1 2 1 1 77 GLU H . 76 GLU- HN 1 1
120 1 1 1 1 44 ALA MB . 43 ALA QB 1 1
120 1 2 1 1 45 LEU H . 44 LEU HN 1 1
121 1 1 1 1 26 SER HB2 . 25 SER HB2 1 1
121 1 2 1 1 27 LYS H . 26 LYS+ HN 1 1
122 1 1 1 1 90 ASP HB3 . 89 ASP- HB2 1 1
122 1 2 1 1 91 GLU H . 90 GLU- HN 1 1
123 1 1 1 1 63 SER H . 62 SER HN 1 1
123 1 2 1 1 65 ALA H . 64 ALA HN 1 1
124 1 1 1 1 107 GLU H . 106 GLU- HN 1 1
124 1 2 1 1 107 GLU QG . 106 GLU- QG 1 1
125 1 1 1 1 107 GLU H . 106 GLU- HN 1 1
125 1 2 1 1 107 GLU QB . 106 GLU- HB3 1 1
126 1 1 1 1 45 LEU HG . 44 LEU HG 1 1
126 1 2 1 1 107 GLU H . 106 GLU- HN 1 1
127 1 1 1 1 106 ALA MB . 105 ALA QB 1 1
127 1 2 1 1 107 GLU H . 106 GLU- HN 1 1
128 1 1 1 1 90 ASP HB2 . 89 ASP- HB3 1 1
128 1 2 1 1 91 GLU H . 90 GLU- HN 1 1
129 1 1 1 1 91 GLU H . 90 GLU- HN 1 1
129 1 2 1 1 91 GLU HB3 . 90 GLU- HB3 1 1
130 1 1 1 1 91 GLU H . 90 GLU- HN 1 1
130 1 2 1 1 94 ALA MB . 93 ALA QB 1 1
131 1 1 1 1 62 LEU HA . 61 LEU HA 1 1
131 1 2 1 1 65 ALA H . 64 ALA HN 1 1
132 1 1 1 1 64 GLN HG2 . 63 GLN HG2 1 1
132 1 2 1 1 65 ALA H . 64 ALA HN 1 1
133 1 1 1 1 64 GLN HB2 . 63 GLN HB2 1 1
133 1 2 1 1 65 ALA H . 64 ALA HN 1 1
134 1 1 1 1 62 LEU QD . 61 LEU QD2 1 1
134 1 2 1 1 65 ALA H . 64 ALA HN 1 1
135 1 1 1 1 68 ASP H . 67 ASP- HN 1 1
135 1 2 1 1 70 GLU H . 69 GLU- HN 1 1
136 1 1 1 1 69 ILE QG . 68 ILE HG12 1 1
136 1 2 1 1 71 VAL H . 70 VAL HN 1 1
137 1 1 1 1 70 GLU H . 69 GLU- HN 1 1
137 1 2 1 1 71 VAL H . 70 VAL HN 1 1
138 1 1 1 1 70 GLU HA . 69 GLU- HA 1 1
138 1 2 1 1 71 VAL H . 70 VAL HN 1 1
139 1 1 1 1 71 VAL H . 70 VAL HN 1 1
139 1 2 1 1 71 VAL HB . 70 VAL HB 1 1
140 1 1 1 1 71 VAL H . 70 VAL HN 1 1
140 1 2 1 1 71 VAL MG2 . 70 VAL QG2 1 1
141 1 1 1 1 32 PRO HA . 31 PRO HA 1 1
141 1 2 1 1 33 GLN H . 32 GLN HN 1 1
142 1 1 1 1 33 GLN H . 32 GLN HN 1 1
142 1 2 1 1 33 GLN QB . 32 GLN QB 1 1
143 1 1 1 1 68 ASP H . 67 ASP- HN 1 1
143 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
144 1 1 1 1 67 SER H . 66 SER HN 1 1
144 1 2 1 1 68 ASP H . 67 ASP- HN 1 1
145 1 1 1 1 68 ASP H . 67 ASP- HN 1 1
145 1 2 1 1 69 ILE H . 68 ILE HN 1 1
146 1 1 1 1 101 PHE HB3 . 100 PHE HB3 1 1
146 1 2 1 1 103 VAL H . 102 VAL HN 1 1
147 1 1 1 1 103 VAL H . 102 VAL HN 1 1
147 1 2 1 1 103 VAL HB . 102 VAL HB 1 1
148 1 1 1 1 103 VAL H . 102 VAL HN 1 1
148 1 2 1 1 103 VAL MG1 . 102 VAL QG2 1 1
149 1 1 1 1 39 ASP H . 38 ASP- HN 1 1
149 1 2 1 1 39 ASP QB . 38 ASP- HB2 1 1
150 1 1 1 1 36 PRO HB3 . 35 PRO HB3 1 1
150 1 2 1 1 37 CYS H . 36 CYS HN 1 1
151 1 1 1 1 39 ASP H . 38 ASP- HN 1 1
151 1 2 1 1 41 SER H . 40 SER HN 1 1
152 1 1 1 1 37 CYS QB . 36 CYS QB 1 1
152 1 2 1 1 39 ASP H . 38 ASP- HN 1 1
153 1 1 1 1 36 PRO HA . 35 PRO HA 1 1
153 1 2 1 1 37 CYS H . 36 CYS HN 1 1
154 1 1 1 1 37 CYS H . 36 CYS HN 1 1
154 1 2 1 1 37 CYS QB . 36 CYS QB 1 1
155 1 1 1 1 61 LYS QD . 60 LYS+ QD 1 1
155 1 2 1 1 62 LEU H . 61 LEU HN 1 1
156 1 1 1 1 111 ASN HB3 . 110 ASN HB3 1 1
156 1 2 1 1 112 TYR H . 111 TYR HN 1 1
157 1 1 1 1 112 TYR H . 111 TYR HN 1 1
157 1 2 1 1 114 PRO HD3 . 113 PRO HD3 1 1
158 1 1 1 1 61 LYS H . 60 LYS+ HN 1 1
158 1 2 1 1 62 LEU H . 61 LEU HN 1 1
159 1 1 1 1 61 LYS HB3 . 60 LYS+ HB3 1 1
159 1 2 1 1 62 LEU H . 61 LEU HN 1 1
160 1 1 1 1 62 LEU H . 61 LEU HN 1 1
160 1 2 1 1 62 LEU QD . 61 LEU QD1 1 1
161 1 1 1 1 62 LEU H . 61 LEU HN 1 1
161 1 2 1 1 62 LEU HB2 . 61 LEU HB2 1 1
162 1 1 1 1 6 GLN H . 5 GLN HN 1 1
162 1 2 1 1 7 LEU H . 6 LEU HN 1 1
163 1 1 1 1 42 LEU H . 41 LEU HN 1 1
163 1 2 1 1 88 ARG HD2 . 87 ARG+ HD2 1 1
164 1 1 1 1 42 LEU H . 41 LEU HN 1 1
164 1 2 1 1 42 LEU QD . 41 LEU QD2 1 1
165 1 1 1 1 62 LEU H . 61 LEU HN 1 1
165 1 2 1 1 65 ALA H . 64 ALA HN 1 1
166 1 1 1 1 5 LEU HA . 4 LEU HA 1 1
166 1 2 1 1 6 GLN H . 5 GLN HN 1 1
167 1 1 1 1 6 GLN H . 5 GLN HN 1 1
167 1 2 1 1 6 GLN QB . 5 GLN HB3 1 1
168 1 1 1 1 41 SER HB2 . 40 SER HB2 1 1
168 1 2 1 1 42 LEU H . 41 LEU HN 1 1
169 1 1 1 1 61 LYS HB2 . 60 LYS+ HB2 1 1
169 1 2 1 1 62 LEU H . 61 LEU HN 1 1
170 1 1 1 1 18 ARG HB2 . 17 ARG+ HB2 1 1
170 1 2 1 1 19 TRP H . 18 TRP HN 1 1
171 1 1 1 1 18 ARG HG2 . 17 ARG+ HG2 1 1
171 1 2 1 1 19 TRP H . 18 TRP HN 1 1
172 1 1 1 1 19 TRP H . 18 TRP HN 1 1
172 1 2 1 1 19 TRP HB3 . 18 TRP HB3 1 1
173 1 1 1 1 18 ARG H . 17 ARG+ HN 1 1
173 1 2 1 1 19 TRP H . 18 TRP HN 1 1
174 1 1 1 1 19 TRP H . 18 TRP HN 1 1
174 1 2 1 1 42 LEU QD . 41 LEU QD2 1 1
175 1 1 1 1 19 TRP H . 18 TRP HN 1 1
175 1 2 1 1 21 ALA H . 20 ALA HN 1 1
176 1 1 1 1 19 TRP H . 18 TRP HN 1 1
176 1 2 1 1 19 TRP HB2 . 18 TRP HB2 1 1
177 1 1 1 1 18 ARG HB3 . 17 ARG+ HB3 1 1
177 1 2 1 1 19 TRP H . 18 TRP HN 1 1
178 1 1 1 1 101 PHE H . 100 PHE HN 1 1
178 1 2 1 1 101 PHE QD . 100 PHE QD 1 1
179 1 1 1 1 101 PHE H . 100 PHE HN 1 1
179 1 2 1 1 102 GLY H . 101 GLY HN 1 1
180 1 1 1 1 101 PHE H . 100 PHE HN 1 1
180 1 2 1 1 101 PHE HB2 . 100 PHE HB2 1 1
181 1 1 1 1 100 ASN QB . 99 ASN HB2 1 1
181 1 2 1 1 101 PHE H . 100 PHE HN 1 1
182 1 1 1 1 98 LEU MD2 . 97 LEU QD1 1 1
182 1 2 1 1 101 PHE H . 100 PHE HN 1 1
183 1 1 1 1 16 ASN H . 15 ASN HN 1 1
183 1 2 1 1 16 ASN QB . 15 ASN HB2 1 1
184 1 1 1 1 15 GLN QB . 14 GLN QB 1 1
184 1 2 1 1 16 ASN H . 15 ASN HN 1 1
185 1 1 1 1 15 GLN HG2 . 14 GLN HG2 1 1
185 1 2 1 1 16 ASN H . 15 ASN HN 1 1
186 1 1 1 1 16 ASN H . 15 ASN HN 1 1
186 1 2 1 1 31 ILE MD . 30 ILE QD1 1 1
187 1 1 1 1 98 LEU HB2 . 97 LEU HB3 1 1
187 1 2 1 1 99 LYS H . 98 LYS+ HN 1 1
188 1 1 1 1 99 LYS H . 98 LYS+ HN 1 1
188 1 2 1 1 105 ILE MD . 104 ILE QD1 1 1
189 1 1 1 1 98 LEU HA . 97 LEU HA 1 1
189 1 2 1 1 101 PHE H . 100 PHE HN 1 1
190 1 1 1 1 98 LEU HB2 . 97 LEU HB3 1 1
190 1 2 1 1 101 PHE H . 100 PHE HN 1 1
191 1 1 1 1 16 ASN H . 15 ASN HN 1 1
191 1 2 1 1 31 ILE HB . 30 ILE HB 1 1
192 1 1 1 1 98 LEU MD1 . 97 LEU QD2 1 1
192 1 2 1 1 99 LYS H . 98 LYS+ HN 1 1
193 1 1 1 1 96 CYS H . 95 CYS HN 1 1
193 1 2 1 1 97 ARG H . 96 ARG+ HN 1 1
194 1 1 1 1 94 ALA H . 93 ALA HN 1 1
194 1 2 1 1 96 CYS H . 95 CYS HN 1 1
195 1 1 1 1 95 THR H . 94 THR HN 1 1
195 1 2 1 1 96 CYS H . 95 CYS HN 1 1
196 1 1 1 1 96 CYS H . 95 CYS HN 1 1
196 1 2 1 1 109 PHE QD . 108 PHE QD 1 1
197 1 1 1 1 95 THR MG . 94 THR QG2 1 1
197 1 2 1 1 96 CYS H . 95 CYS HN 1 1
198 1 1 1 1 97 ARG H . 96 ARG+ HN 1 1
198 1 2 1 1 97 ARG QG . 96 ARG+ QG 1 1
199 1 1 1 1 97 ARG H . 96 ARG+ HN 1 1
199 1 2 1 1 98 LEU H . 97 LEU HN 1 1
200 1 1 1 1 95 THR HA . 94 THR HA 1 1
200 1 2 1 1 97 ARG H . 96 ARG+ HN 1 1
201 1 1 1 1 94 ALA MB . 93 ALA QB 1 1
201 1 2 1 1 97 ARG H . 96 ARG+ HN 1 1
202 1 1 1 1 95 THR MG . 94 THR QG2 1 1
202 1 2 1 1 97 ARG H . 96 ARG+ HN 1 1
203 1 1 1 1 95 THR HA . 94 THR HA 1 1
203 1 2 1 1 99 LYS H . 98 LYS+ HN 1 1
204 1 1 1 1 95 THR H . 94 THR HN 1 1
204 1 2 1 1 97 ARG H . 96 ARG+ HN 1 1
205 1 1 1 1 67 SER H . 66 SER HN 1 1
205 1 2 1 1 68 ASP HB2 . 67 ASP- HB3 1 1
206 1 1 1 1 66 LEU HB2 . 65 LEU HB2 1 1
206 1 2 1 1 67 SER H . 66 SER HN 1 1
207 1 1 1 1 109 PHE H . 108 PHE HN 1 1
207 1 2 1 1 109 PHE QD . 108 PHE QD 1 1
208 1 1 1 1 99 LYS HG3 . 98 LYS+ HG3 1 1
208 1 2 1 1 100 ASN H . 99 ASN HN 1 1
209 1 1 1 1 78 CYS H . 77 CYS HN 1 1
209 1 2 1 1 81 GLU H . 80 GLU- HN 1 1
210 1 1 1 1 77 GLU HA . 76 GLU- HA 1 1
210 1 2 1 1 81 GLU H . 80 GLU- HN 1 1
211 1 1 1 1 66 LEU H . 65 LEU HN 1 1
211 1 2 1 1 67 SER H . 66 SER HN 1 1
212 1 1 1 1 66 LEU HB3 . 65 LEU HB3 1 1
212 1 2 1 1 67 SER H . 66 SER HN 1 1
213 1 1 1 1 66 LEU HG . 65 LEU HG 1 1
213 1 2 1 1 67 SER H . 66 SER HN 1 1
214 1 1 1 1 67 SER H . 66 SER HN 1 1
214 1 2 1 1 68 ASP HA . 67 ASP- HA 1 1
215 1 1 1 1 19 TRP HB3 . 18 TRP HB3 1 1
215 1 2 1 1 23 PHE H . 22 PHE HN 1 1
216 1 1 1 1 108 PRO HB2 . 107 PRO HB2 1 1
216 1 2 1 1 109 PHE H . 108 PHE HN 1 1
217 1 1 1 1 108 PRO HB3 . 107 PRO HB3 1 1
217 1 2 1 1 109 PHE H . 108 PHE HN 1 1
218 1 1 1 1 98 LEU MD2 . 97 LEU QD1 1 1
218 1 2 1 1 100 ASN H . 99 ASN HN 1 1
219 1 1 1 1 79 GLU QB . 78 GLU- HB3 1 1
219 1 2 1 1 81 GLU H . 80 GLU- HN 1 1
220 1 1 1 1 78 CYS HB2 . 77 CYS HB2 1 1
220 1 2 1 1 81 GLU H . 80 GLU- HN 1 1
221 1 1 1 1 59 MET HB2 . 58 MET HB2 1 1
221 1 2 1 1 60 TYR H . 59 TYR HN 1 1
222 1 1 1 1 67 SER H . 66 SER HN 1 1
222 1 2 1 1 69 ILE H . 68 ILE HN 1 1
223 1 1 1 1 22 GLY H . 21 GLY HN 1 1
223 1 2 1 1 23 PHE H . 22 PHE HN 1 1
224 1 1 1 1 23 PHE H . 22 PHE HN 1 1
224 1 2 1 1 23 PHE QE . 22 PHE QE 1 1
225 1 1 1 1 23 PHE H . 22 PHE HN 1 1
225 1 2 1 1 23 PHE HB2 . 22 PHE HB3 1 1
226 1 1 1 1 23 PHE H . 22 PHE HN 1 1
226 1 2 1 1 24 ALA MB . 23 ALA QB 1 1
227 1 1 1 1 21 ALA H . 20 ALA HN 1 1
227 1 2 1 1 23 PHE H . 22 PHE HN 1 1
228 1 1 1 1 22 GLY HA3 . 21 GLY HA1 1 1
228 1 2 1 1 23 PHE H . 22 PHE HN 1 1
229 1 1 1 1 6 GLN HA . 5 GLN HA 1 1
229 1 2 1 1 8 SER H . 7 SER HN 1 1
230 1 1 1 1 100 ASN H . 99 ASN HN 1 1
230 1 2 1 1 100 ASN HD21 . 99 ASN HD21 1 1
231 1 1 1 1 98 LEU HA . 97 LEU HA 1 1
231 1 2 1 1 100 ASN H . 99 ASN HN 1 1
232 1 1 1 1 100 ASN H . 99 ASN HN 1 1
232 1 2 1 1 100 ASN QB . 99 ASN HB3 1 1
233 1 1 1 1 99 LYS QD . 98 LYS+ QD 1 1
233 1 2 1 1 100 ASN H . 99 ASN HN 1 1
234 1 1 1 1 60 TYR H . 59 TYR HN 1 1
234 1 2 1 1 75 VAL QG . 74 VAL QG1 1 1
235 1 1 1 1 59 MET H . 58 MET HN 1 1
235 1 2 1 1 60 TYR H . 59 TYR HN 1 1
236 1 1 1 1 23 PHE H . 22 PHE HN 1 1
236 1 2 1 1 27 LYS HG2 . 26 LYS+ HG3 1 1
237 1 1 1 1 7 LEU QB . 6 LEU QB 1 1
237 1 2 1 1 8 SER H . 7 SER HN 1 1
238 1 1 1 1 7 LEU QD . 6 LEU QD1 1 1
238 1 2 1 1 8 SER H . 7 SER HN 1 1
239 1 1 1 1 60 TYR H . 59 TYR HN 1 1
239 1 2 1 1 60 TYR HB2 . 59 TYR HB3 1 1
240 1 1 1 1 8 SER H . 7 SER HN 1 1
240 1 2 1 1 9 ILE H . 8 ILE HN 1 1
241 1 1 1 1 91 GLU HA . 90 GLU- HA 1 1
241 1 2 1 1 94 ALA H . 93 ALA HN 1 1
242 1 1 1 1 93 ALA MB . 92 ALA QB 1 1
242 1 2 1 1 94 ALA H . 93 ALA HN 1 1
243 1 1 1 1 90 ASP HA . 89 ASP- HA 1 1
243 1 2 1 1 94 ALA H . 93 ALA HN 1 1
244 1 1 1 1 94 ALA H . 93 ALA HN 1 1
244 1 2 1 1 97 ARG H . 96 ARG+ HN 1 1
245 1 1 1 1 17 TYR H . 16 TYR HN 1 1
245 1 2 1 1 31 ILE HG13 . 30 ILE HG13 1 1
246 1 1 1 1 16 ASN QB . 15 ASN HB3 1 1
246 1 2 1 1 17 TYR H . 16 TYR HN 1 1
247 1 1 1 1 88 ARG H . 87 ARG+ HN 1 1
247 1 2 1 1 90 ASP H . 89 ASP- HN 1 1
248 1 1 1 1 90 ASP H . 89 ASP- HN 1 1
248 1 2 1 1 91 GLU HA . 90 GLU- HA 1 1
249 1 1 1 1 3 THR MG . 2 THR QG2 1 1
249 1 2 1 1 4 SER H . 3 SER HN 1 1
250 1 1 1 1 58 VAL HB . 57 VAL HB 1 1
250 1 2 1 1 59 MET H . 58 MET HN 1 1
251 1 1 1 1 89 GLN H . 88 GLN HN 1 1
251 1 2 1 1 90 ASP H . 89 ASP- HN 1 1
252 1 1 1 1 90 ASP H . 89 ASP- HN 1 1
252 1 2 1 1 91 GLU H . 90 GLU- HN 1 1
253 1 1 1 1 90 ASP H . 89 ASP- HN 1 1
253 1 2 1 1 90 ASP HB3 . 89 ASP- HB2 1 1
254 1 1 1 1 90 ASP H . 89 ASP- HN 1 1
254 1 2 1 1 90 ASP HB2 . 89 ASP- HB3 1 1
255 1 1 1 1 89 GLN HB2 . 88 GLN HB2 1 1
255 1 2 1 1 90 ASP H . 89 ASP- HN 1 1
256 1 1 1 1 57 SER HA . 56 SER HA 1 1
256 1 2 1 1 59 MET H . 58 MET HN 1 1
257 1 1 1 1 58 VAL QG . 57 VAL QG1 1 1
257 1 2 1 1 59 MET H . 58 MET HN 1 1
258 1 1 1 1 98 LEU H . 97 LEU HN 1 1
258 1 2 1 1 98 LEU HB3 . 97 LEU HB2 1 1
259 1 1 1 1 97 ARG QG . 96 ARG+ QG 1 1
259 1 2 1 1 98 LEU H . 97 LEU HN 1 1
260 1 1 1 1 98 LEU H . 97 LEU HN 1 1
260 1 2 1 1 98 LEU MD2 . 97 LEU QD1 1 1
261 1 1 1 1 28 VAL H . 27 VAL HN 1 1
261 1 2 1 1 29 GLU H . 28 GLU- HN 1 1
262 1 1 1 1 66 LEU H . 65 LEU HN 1 1
262 1 2 1 1 66 LEU HB2 . 65 LEU HB2 1 1
263 1 1 1 1 20 SER HA . 19 SER HA 1 1
263 1 2 1 1 29 GLU H . 28 GLU- HN 1 1
264 1 1 1 1 66 LEU H . 65 LEU HN 1 1
264 1 2 1 1 66 LEU HB3 . 65 LEU HB3 1 1
265 1 1 1 1 88 ARG H . 87 ARG+ HN 1 1
265 1 2 1 1 89 GLN H . 88 GLN HN 1 1
266 1 1 1 1 89 GLN H . 88 GLN HN 1 1
266 1 2 1 1 91 GLU H . 90 GLU- HN 1 1
267 1 1 1 1 89 GLN H . 88 GLN HN 1 1
267 1 2 1 1 89 GLN HB2 . 88 GLN HB2 1 1
268 1 1 1 1 88 ARG QB . 87 ARG+ QB 1 1
268 1 2 1 1 89 GLN H . 88 GLN HN 1 1
269 1 1 1 1 88 ARG QG . 87 ARG+ QG 1 1
269 1 2 1 1 89 GLN H . 88 GLN HN 1 1
270 1 1 1 1 38 GLY HA2 . 37 GLY HA1 1 1
270 1 2 1 1 40 ASN H . 39 ASN HN 1 1
271 1 1 1 1 87 ASN H . 86 ASN HN 1 1
271 1 2 1 1 89 GLN H . 88 GLN HN 1 1
272 1 1 1 1 43 VAL QG . 42 VAL QG1 1 1
272 1 2 1 1 89 GLN H . 88 GLN HN 1 1
273 1 1 1 1 34 ASN H . 33 ASN HN 1 1
273 1 2 1 1 34 ASN QB . 33 ASN QB 1 1
274 1 1 1 1 33 GLN QG . 32 GLN QG 1 1
274 1 2 1 1 34 ASN H . 33 ASN HN 1 1
275 1 1 1 1 39 ASP HA . 38 ASP- HA 1 1
275 1 2 1 1 40 ASN H . 39 ASN HN 1 1
276 1 1 1 1 38 GLY HA3 . 37 GLY HA2 1 1
276 1 2 1 1 40 ASN H . 39 ASN HN 1 1
277 1 1 1 1 40 ASN H . 39 ASN HN 1 1
277 1 2 1 1 40 ASN HB2 . 39 ASN HB2 1 1
278 1 1 1 1 39 ASP QB . 38 ASP- HB2 1 1
278 1 2 1 1 40 ASN H . 39 ASN HN 1 1
279 1 1 1 1 15 GLN H . 14 GLN HN 1 1
279 1 2 1 1 15 GLN QB . 14 GLN QB 1 1
280 1 1 1 1 40 ASN H . 39 ASN HN 1 1
280 1 2 1 1 88 ARG QB . 87 ARG+ QB 1 1
281 1 1 1 1 34 ASN H . 33 ASN HN 1 1
281 1 2 1 1 34 ASN HD21 . 33 ASN HD22 1 1
282 1 1 1 1 54 ASN H . 53 ASN HN 1 1
282 1 2 1 1 55 ALA H . 54 ALA HN 1 1
283 1 1 1 1 53 ASP HB3 . 52 ASP- HB3 1 1
283 1 2 1 1 54 ASN H . 53 ASN HN 1 1
284 1 1 1 1 54 ASN H . 53 ASN HN 1 1
284 1 2 1 1 55 ALA MB . 54 ALA QB 1 1
285 1 1 1 1 50 PRO HB2 . 49 PRO HB3 1 1
285 1 2 1 1 51 ASP H . 50 ASP- HN 1 1
286 1 1 1 1 50 PRO HB3 . 49 PRO HB2 1 1
286 1 2 1 1 51 ASP H . 50 ASP- HN 1 1
287 1 1 1 1 50 PRO HA . 49 PRO HA 1 1
287 1 2 1 1 51 ASP H . 50 ASP- HN 1 1
288 1 1 1 1 55 ALA MB . 54 ALA QB 1 1
288 1 2 1 1 56 TRP H . 55 TRP HN 1 1
289 1 1 1 1 27 LYS HG2 . 26 LYS+ HG3 1 1
289 1 2 1 1 28 VAL H . 27 VAL HN 1 1
290 1 1 1 1 109 PHE QD . 108 PHE QD 1 1
290 1 2 1 1 110 SER H . 109 SER HN 1 1
291 1 1 1 1 110 SER H . 109 SER HN 1 1
291 1 2 1 1 110 SER QB . 109 SER HB2 1 1
292 1 1 1 1 55 ALA H . 54 ALA HN 1 1
292 1 2 1 1 56 TRP H . 55 TRP HN 1 1
293 1 1 1 1 27 LYS HB2 . 26 LYS+ HB3 1 1
293 1 2 1 1 28 VAL H . 27 VAL HN 1 1
294 1 1 1 1 74 SER H . 73 SER HN 1 1
294 1 2 1 1 86 VAL MG2 . 85 VAL QG1 1 1
295 1 1 1 1 73 CYS H . 72 CYS HN 1 1
295 1 2 1 1 74 SER HA . 73 SER HA 1 1
296 1 1 1 1 41 SER H . 40 SER HN 1 1
296 1 2 1 1 88 ARG QG . 87 ARG+ QG 1 1
297 1 1 1 1 17 TYR H . 16 TYR HN 1 1
297 1 2 1 1 18 ARG H . 17 ARG+ HN 1 1
298 1 1 1 1 18 ARG H . 17 ARG+ HN 1 1
298 1 2 1 1 31 ILE MD . 30 ILE QD1 1 1
299 1 1 1 1 18 ARG H . 17 ARG+ HN 1 1
299 1 2 1 1 28 VAL QG . 27 VAL QG1 1 1
300 1 1 1 1 85 PHE HB3 . 84 PHE HB3 1 1
300 1 2 1 1 86 VAL H . 85 VAL HN 1 1
301 1 1 1 1 85 PHE HB2 . 84 PHE HB2 1 1
301 1 2 1 1 86 VAL H . 85 VAL HN 1 1
302 1 1 1 1 43 VAL HB . 42 VAL HB 1 1
302 1 2 1 1 86 VAL H . 85 VAL HN 1 1
303 1 1 1 1 85 PHE H . 84 PHE HN 1 1
303 1 2 1 1 86 VAL H . 85 VAL HN 1 1
304 1 1 1 1 40 ASN H . 39 ASN HN 1 1
304 1 2 1 1 41 SER H . 40 SER HN 1 1
305 1 1 1 1 40 ASN HA . 39 ASN HA 1 1
305 1 2 1 1 41 SER H . 40 SER HN 1 1
306 1 1 1 1 39 ASP HA . 38 ASP- HA 1 1
306 1 2 1 1 41 SER H . 40 SER HN 1 1
307 1 1 1 1 41 SER H . 40 SER HN 1 1
307 1 2 1 1 41 SER HB3 . 40 SER HB3 1 1
308 1 1 1 1 41 SER H . 40 SER HN 1 1
308 1 2 1 1 88 ARG HD2 . 87 ARG+ HD2 1 1
309 1 1 1 1 41 SER H . 40 SER HN 1 1
309 1 2 1 1 88 ARG QB . 87 ARG+ QB 1 1
310 1 1 1 1 41 SER H . 40 SER HN 1 1
310 1 2 1 1 42 LEU HA . 41 LEU HA 1 1
311 1 1 1 1 18 ARG H . 17 ARG+ HN 1 1
311 1 2 1 1 30 PRO HA . 29 PRO HA 1 1
312 1 1 1 1 17 TYR QD . 16 TYR QD 1 1
312 1 2 1 1 18 ARG H . 17 ARG+ HN 1 1
313 1 1 1 1 18 ARG H . 17 ARG+ HN 1 1
313 1 2 1 1 18 ARG HD3 . 17 ARG+ HD3 1 1
314 1 1 1 1 85 PHE QD . 84 PHE QD 1 1
314 1 2 1 1 86 VAL H . 85 VAL HN 1 1
315 1 1 1 1 69 ILE QG . 68 ILE HG13 1 1
315 1 2 1 1 70 GLU H . 69 GLU- HN 1 1
316 1 1 1 1 67 SER HA . 66 SER HA 1 1
316 1 2 1 1 70 GLU H . 69 GLU- HN 1 1
317 1 1 1 1 70 GLU H . 69 GLU- HN 1 1
317 1 2 1 1 71 VAL MG2 . 70 VAL QG2 1 1
318 1 1 1 1 70 GLU H . 69 GLU- HN 1 1
318 1 2 1 1 71 VAL HA . 70 VAL HA 1 1
319 1 1 1 1 66 LEU HG . 65 LEU HG 1 1
319 1 2 1 1 97 ARG HE . 96 ARG+ HE 1 1
320 1 1 1 1 94 ALA HA . 93 ALA HA 1 1
320 1 2 1 1 97 ARG HE . 96 ARG+ HE 1 1
321 1 1 1 1 3 THR H . 2 THR HN 1 1
321 1 2 1 1 3 THR MG . 2 THR QG2 1 1
322 1 1 1 1 63 SER H . 62 SER HN 1 1
322 1 2 1 1 64 GLN H . 63 GLN HN 1 1
323 1 1 1 1 60 TYR HA . 59 TYR HA 1 1
323 1 2 1 1 63 SER H . 62 SER HN 1 1
324 1 1 1 1 62 LEU HB2 . 61 LEU HB2 1 1
324 1 2 1 1 63 SER H . 62 SER HN 1 1
325 1 1 1 1 63 SER H . 62 SER HN 1 1
325 1 2 1 1 75 VAL QG . 74 VAL QG2 1 1
326 1 1 1 1 57 SER H . 56 SER HN 1 1
326 1 2 1 1 57 SER HB2 . 56 SER HB2 1 1
327 1 1 1 1 56 TRP HB3 . 55 TRP HB3 1 1
327 1 2 1 1 57 SER H . 56 SER HN 1 1
328 1 1 1 1 23 PHE QD . 22 PHE QD 1 1
328 1 2 1 1 26 SER H . 25 SER HN 1 1
329 1 1 1 1 87 ASN HA . 86 ASN HA 1 1
329 1 2 1 1 87 ASN HD21 . 86 ASN HD21 1 1
330 1 1 1 1 24 ALA HA . 23 ALA HA 1 1
330 1 2 1 1 26 SER H . 25 SER HN 1 1
331 1 1 1 1 23 PHE HB2 . 22 PHE HB3 1 1
331 1 2 1 1 26 SER H . 25 SER HN 1 1
332 1 1 1 1 26 SER H . 25 SER HN 1 1
332 1 2 1 1 27 LYS HB3 . 26 LYS+ HB2 1 1
333 1 1 1 1 26 SER H . 25 SER HN 1 1
333 1 2 1 1 76 LEU QD . 75 LEU QD2 1 1
334 1 1 1 1 26 SER H . 25 SER HN 1 1
334 1 2 1 1 27 LYS HB2 . 26 LYS+ HB3 1 1
335 1 1 1 1 24 ALA MB . 23 ALA QB 1 1
335 1 2 1 1 26 SER H . 25 SER HN 1 1
336 1 1 1 1 42 LEU QD . 41 LEU QD2 1 1
336 1 2 1 1 87 ASN HD21 . 86 ASN HD21 1 1
337 1 1 1 1 71 VAL MG2 . 70 VAL QG2 1 1
337 1 2 1 1 87 ASN HD21 . 86 ASN HD21 1 1
338 1 1 1 1 72 PRO HA . 71 PRO HA 1 1
338 1 2 1 1 87 ASN HD22 . 86 ASN HD22 1 1
339 1 1 1 1 87 ASN HD22 . 86 ASN HD22 1 1
339 1 2 1 1 88 ARG H . 87 ARG+ HN 1 1
340 1 1 1 1 72 PRO HG2 . 71 PRO HG2 1 1
340 1 2 1 1 87 ASN HD21 . 86 ASN HD21 1 1
341 1 1 1 1 72 PRO HD2 . 71 PRO HD3 1 1
341 1 2 1 1 87 ASN HD21 . 86 ASN HD21 1 1
342 1 1 1 1 72 PRO HG3 . 71 PRO HG3 1 1
342 1 2 1 1 87 ASN HD22 . 86 ASN HD22 1 1
343 1 1 1 1 42 LEU QD . 41 LEU QD2 1 1
343 1 2 1 1 87 ASN HD22 . 86 ASN HD22 1 1
344 1 1 1 1 71 VAL HA . 70 VAL HA 1 1
344 1 2 1 1 87 ASN HD22 . 86 ASN HD22 1 1
345 1 1 1 1 95 THR H . 94 THR HN 1 1
345 1 2 1 1 109 PHE QD . 108 PHE QD 1 1
346 1 1 1 1 95 THR H . 94 THR HN 1 1
346 1 2 1 1 95 THR HB . 94 THR HB 1 1
347 1 1 1 1 95 THR H . 94 THR HN 1 1
347 1 2 1 1 96 CYS HB3 . 95 CYS HB3 1 1
348 1 1 1 1 95 THR H . 94 THR HN 1 1
348 1 2 1 1 105 ILE MD . 104 ILE QD1 1 1
349 1 1 1 1 94 ALA H . 93 ALA HN 1 1
349 1 2 1 1 95 THR H . 94 THR HN 1 1
350 1 1 1 1 33 GLN H . 32 GLN HN 1 1
350 1 2 1 1 34 ASN HD21 . 33 ASN HD22 1 1
351 1 1 1 1 48 LEU HB3 . 47 LEU HB3 1 1
351 1 2 1 1 49 SER H . 48 SER HN 1 1
352 1 1 1 1 48 LEU QD . 47 LEU QD2 1 1
352 1 2 1 1 49 SER H . 48 SER HN 1 1
353 1 1 1 1 32 PRO QG . 31 PRO QG 1 1
353 1 2 1 1 34 ASN HD22 . 33 ASN HD21 1 1
354 1 1 1 1 34 ASN HA . 33 ASN HA 1 1
354 1 2 1 1 34 ASN HD22 . 33 ASN HD21 1 1
355 1 1 1 1 31 ILE MG . 30 ILE QG2 1 1
355 1 2 1 1 34 ASN HD22 . 33 ASN HD21 1 1
356 1 1 1 1 113 ASN HB2 . 112 ASN HB2 1 1
356 1 2 1 1 113 ASN HD22 . 112 ASN HD21 1 1
357 1 1 1 1 34 ASN HA . 33 ASN HA 1 1
357 1 2 1 1 34 ASN HD21 . 33 ASN HD22 1 1
358 1 1 1 1 40 ASN HA . 39 ASN HA 1 1
358 1 2 1 1 89 GLN QE . 88 GLN HE22 1 1
359 1 1 1 1 32 PRO HB2 . 31 PRO HB2 1 1
359 1 2 1 1 34 ASN HD22 . 33 ASN HD21 1 1
360 1 1 1 1 34 ASN QB . 33 ASN QB 1 1
360 1 2 1 1 34 ASN HD22 . 33 ASN HD21 1 1
361 1 1 1 1 87 ASN HB2 . 86 ASN HB2 1 1
361 1 2 1 1 89 GLN QE . 88 GLN HE21 1 1
362 1 1 1 1 54 ASN HB3 . 53 ASN HB3 1 1
362 1 2 1 1 54 ASN HD21 . 53 ASN HD21 1 1
363 1 1 1 1 88 ARG QG . 87 ARG+ QG 1 1
363 1 2 1 1 89 GLN QE . 88 GLN HE22 1 1
364 1 1 1 1 54 ASN HA . 53 ASN HA 1 1
364 1 2 1 1 54 ASN HD22 . 53 ASN HD22 1 1
365 1 1 1 1 54 ASN HB3 . 53 ASN HB3 1 1
365 1 2 1 1 54 ASN HD22 . 53 ASN HD22 1 1
366 1 1 1 1 89 GLN H . 88 GLN HN 1 1
366 1 2 1 1 89 GLN QE . 88 GLN HE21 1 1
367 1 1 1 1 54 ASN HA . 53 ASN HA 1 1
367 1 2 1 1 54 ASN HD21 . 53 ASN HD21 1 1
368 1 1 1 1 16 ASN QD . 15 ASN HD22 1 1
368 1 2 1 1 31 ILE MD . 30 ILE QD1 1 1
369 1 1 1 1 99 LYS QB . 98 LYS+ QB 1 1
369 1 2 1 1 100 ASN HD22 . 99 ASN HD22 1 1
370 1 1 1 1 100 ASN HA . 99 ASN HA 1 1
370 1 2 1 1 100 ASN HD21 . 99 ASN HD21 1 1
371 1 1 1 1 100 ASN HA . 99 ASN HA 1 1
371 1 2 1 1 100 ASN HD22 . 99 ASN HD22 1 1
372 1 1 1 1 97 ARG HA . 96 ARG+ HA 1 1
372 1 2 1 1 100 ASN HD21 . 99 ASN HD21 1 1
373 1 1 1 1 100 ASN H . 99 ASN HN 1 1
373 1 2 1 1 100 ASN HD22 . 99 ASN HD22 1 1
374 1 1 1 1 21 ALA H . 20 ALA HN 1 1
374 1 2 1 1 22 GLY H . 21 GLY HN 1 1
375 1 1 1 1 22 GLY H . 21 GLY HN 1 1
375 1 2 1 1 23 PHE HA . 22 PHE HA 1 1
376 1 1 1 1 38 GLY H . 37 GLY HN 1 1
376 1 2 1 1 39 ASP H . 38 ASP- HN 1 1
377 1 1 1 1 36 PRO HB2 . 35 PRO HB2 1 1
377 1 2 1 1 38 GLY H . 37 GLY HN 1 1
378 1 1 1 1 36 PRO HB3 . 35 PRO HB3 1 1
378 1 2 1 1 38 GLY H . 37 GLY HN 1 1
379 1 1 1 1 69 ILE H . 68 ILE HN 1 1
379 1 2 1 1 69 ILE QG . 68 ILE HG13 1 1
380 1 1 1 1 34 ASN H . 33 ASN HN 1 1
380 1 2 1 1 35 GLY H . 34 GLY HN 1 1
381 1 1 1 1 31 ILE MG . 30 ILE QG2 1 1
381 1 2 1 1 35 GLY H . 34 GLY HN 1 1
382 1 1 1 1 34 ASN HA . 33 ASN HA 1 1
382 1 2 1 1 35 GLY H . 34 GLY HN 1 1
383 1 1 1 1 33 GLN HA . 32 GLN HA 1 1
383 1 2 1 1 35 GLY H . 34 GLY HN 1 1
384 1 1 1 1 34 ASN QB . 33 ASN QB 1 1
384 1 2 1 1 35 GLY H . 34 GLY HN 1 1
385 1 1 1 1 52 GLY H . 51 GLY HN 1 1
385 1 2 1 1 55 ALA H . 54 ALA HN 1 1
386 1 1 1 1 52 GLY H . 51 GLY HN 1 1
386 1 2 1 1 53 ASP H . 52 ASP- HN 1 1
387 1 1 1 1 51 ASP H . 50 ASP- HN 1 1
387 1 2 1 1 52 GLY H . 51 GLY HN 1 1
388 1 1 1 1 51 ASP HB3 . 50 ASP- HB3 1 1
388 1 2 1 1 52 GLY H . 51 GLY HN 1 1
389 1 1 1 1 51 ASP HB2 . 50 ASP- HB2 1 1
389 1 2 1 1 52 GLY H . 51 GLY HN 1 1
390 1 1 1 1 52 GLY H . 51 GLY HN 1 1
390 1 2 1 1 55 ALA MB . 54 ALA QB 1 1
391 1 1 1 1 101 PHE HB2 . 100 PHE HB2 1 1
391 1 2 1 1 102 GLY H . 101 GLY HN 1 1
392 1 1 1 1 102 GLY H . 101 GLY HN 1 1
392 1 2 1 1 103 VAL MG1 . 102 VAL QG2 1 1
393 1 1 1 1 101 PHE QD . 100 PHE QD 1 1
393 1 2 1 1 102 GLY H . 101 GLY HN 1 1
394 1 1 1 1 102 GLY H . 101 GLY HN 1 1
394 1 2 1 1 103 VAL MG2 . 102 VAL QG1 1 1
395 1 1 1 1 80 GLY H . 79 GLY HN 1 1
395 1 2 1 1 81 GLU H . 80 GLU- HN 1 1
396 1 1 1 1 79 GLU QB . 78 GLU- HB2 1 1
396 1 2 1 1 80 GLY H . 79 GLY HN 1 1
397 1 1 1 1 76 LEU HB2 . 75 LEU HB2 1 1
397 1 2 1 1 85 PHE HZ . 84 PHE HZ 1 1
398 1 1 1 1 76 LEU HB2 . 75 LEU HB2 1 1
398 1 2 1 1 85 PHE QE . 84 PHE QE 1 1
399 1 1 1 1 17 TYR QD . 16 TYR QD 1 1
399 1 2 1 1 42 LEU HB2 . 41 LEU HB3 1 1
400 1 1 1 1 42 LEU HB3 . 41 LEU HB2 1 1
400 1 2 1 1 43 VAL H . 42 VAL HN 1 1
401 1 1 1 1 17 TYR QE . 16 TYR QE 1 1
401 1 2 1 1 42 LEU HB3 . 41 LEU HB2 1 1
402 1 1 1 1 102 GLY HA3 . 101 GLY HA2 1 1
402 1 2 1 1 103 VAL MG2 . 102 VAL QG1 1 1
403 1 1 1 1 79 GLU QB . 78 GLU- HB2 1 1
403 1 2 1 1 80 GLY HA3 . 79 GLY HA2 1 1
404 1 1 1 1 22 GLY HA3 . 21 GLY HA1 1 1
404 1 2 1 1 23 PHE HA . 22 PHE HA 1 1
405 1 1 1 1 38 GLY HA2 . 37 GLY HA1 1 1
405 1 2 1 1 39 ASP HA . 38 ASP- HA 1 1
406 1 1 1 1 21 ALA MB . 20 ALA QB 1 1
406 1 2 1 1 22 GLY HA2 . 21 GLY HA2 1 1
407 1 1 1 1 31 ILE MG . 30 ILE QG2 1 1
407 1 2 1 1 35 GLY HA3 . 34 GLY HA2 1 1
408 1 1 1 1 35 GLY HA2 . 34 GLY HA1 1 1
408 1 2 1 1 36 PRO QG . 35 PRO QG 1 1
409 1 1 1 1 31 ILE MG . 30 ILE QG2 1 1
409 1 2 1 1 35 GLY HA2 . 34 GLY HA1 1 1
410 1 1 1 1 17 TYR HB3 . 16 TYR HB3 1 1
410 1 2 1 1 18 ARG H . 17 ARG+ HN 1 1
411 1 1 1 1 18 ARG HD3 . 17 ARG+ HD3 1 1
411 1 2 1 1 19 TRP H . 18 TRP HN 1 1
412 1 1 1 1 17 TYR HB2 . 16 TYR HB2 1 1
412 1 2 1 1 18 ARG HG2 . 17 ARG+ HG2 1 1
413 1 1 1 1 43 VAL QG . 42 VAL QG1 1 1
413 1 2 1 1 88 ARG HD3 . 87 ARG+ HD3 1 1
414 1 1 1 1 88 ARG QB . 87 ARG+ QB 1 1
414 1 2 1 1 88 ARG HD2 . 87 ARG+ HD2 1 1
415 1 1 1 1 17 TYR HB3 . 16 TYR HB3 1 1
415 1 2 1 1 31 ILE HB . 30 ILE HB 1 1
416 1 1 1 1 41 SER HB3 . 40 SER HB3 1 1
416 1 2 1 1 88 ARG HD3 . 87 ARG+ HD3 1 1
417 1 1 1 1 88 ARG H . 87 ARG+ HN 1 1
417 1 2 1 1 90 ASP HB3 . 89 ASP- HB2 1 1
418 1 1 1 1 97 ARG QD . 96 ARG+ HD3 1 1
418 1 2 1 1 98 LEU H . 97 LEU HN 1 1
419 1 1 1 1 94 ALA MB . 93 ALA QB 1 1
419 1 2 1 1 97 ARG QD . 96 ARG+ HD3 1 1
420 1 1 1 1 5 LEU H . 4 LEU HN 1 1
420 1 2 1 1 5 LEU HB2 . 4 LEU HB2 1 1
421 1 1 1 1 61 LYS QE . 60 LYS+ QE 1 1
421 1 2 1 1 61 LYS HG2 . 60 LYS+ HG2 1 1
422 1 1 1 1 61 LYS QE . 60 LYS+ QE 1 1
422 1 2 1 1 61 LYS HG3 . 60 LYS+ HG3 1 1
423 1 1 1 1 58 VAL QG . 57 VAL QG1 1 1
423 1 2 1 1 61 LYS QE . 60 LYS+ QE 1 1
424 1 1 1 1 99 LYS HA . 98 LYS+ HA 1 1
424 1 2 1 1 99 LYS QE . 98 LYS+ HE2 1 1
425 1 1 1 1 57 SER QB . 56 SER QB 1 1
425 1 2 1 1 61 LYS QE . 60 LYS+ QE 1 1
426 1 1 1 1 61 LYS QE . 60 LYS+ QE 1 1
426 1 2 1 1 62 LEU QD . 61 LEU QD2 1 1
427 1 1 1 1 99 LYS QB . 98 LYS+ QB 1 1
427 1 2 1 1 99 LYS QE . 98 LYS+ HE3 1 1
428 1 1 1 1 23 PHE QE . 22 PHE QE 1 1
428 1 2 1 1 27 LYS QE . 26 LYS+ HE3 1 1
429 1 1 1 1 27 LYS QE . 26 LYS+ HE3 1 1
429 1 2 1 1 28 VAL HA . 27 VAL HA 1 1
430 1 1 1 1 20 SER HB3 . 19 SER HB3 1 1
430 1 2 1 1 27 LYS QE . 26 LYS+ HE3 1 1
431 1 1 1 1 74 SER QB . 73 SER HB2 1 1
431 1 2 1 1 85 PHE HB3 . 84 PHE HB3 1 1
432 1 1 1 1 68 ASP HB3 . 67 ASP- HB2 1 1
432 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
433 1 1 1 1 68 ASP HB2 . 67 ASP- HB3 1 1
433 1 2 1 1 69 ILE H . 68 ILE HN 1 1
434 1 1 1 1 68 ASP H . 67 ASP- HN 1 1
434 1 2 1 1 68 ASP HB2 . 67 ASP- HB3 1 1
435 1 1 1 1 68 ASP HB2 . 67 ASP- HB3 1 1
435 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
436 1 1 1 1 23 PHE HB3 . 22 PHE HB2 1 1
436 1 2 1 1 26 SER HB3 . 25 SER HB3 1 1
437 1 1 1 1 23 PHE HB2 . 22 PHE HB3 1 1
437 1 2 1 1 26 SER HB3 . 25 SER HB3 1 1
438 1 1 1 1 23 PHE HB3 . 22 PHE HB2 1 1
438 1 2 1 1 26 SER HB2 . 25 SER HB2 1 1
439 1 1 1 1 23 PHE HB3 . 22 PHE HB2 1 1
439 1 2 1 1 27 LYS HB3 . 26 LYS+ HB2 1 1
440 1 1 1 1 23 PHE HB3 . 22 PHE HB2 1 1
440 1 2 1 1 27 LYS HB2 . 26 LYS+ HB3 1 1
441 1 1 1 1 95 THR HA . 94 THR HA 1 1
441 1 2 1 1 98 LEU HB3 . 97 LEU HB2 1 1
442 1 1 1 1 115 PHE H . 114 PHE HN 1 1
442 1 2 1 1 115 PHE HB3 . 114 PHE HB3 1 1
443 1 1 1 1 58 VAL QG . 57 VAL QG1 1 1
443 1 2 1 1 101 PHE HB2 . 100 PHE HB2 1 1
444 1 1 1 1 114 PRO HG2 . 113 PRO HG2 1 1
444 1 2 1 1 115 PHE HB2 . 114 PHE HB2 1 1
445 1 1 1 1 58 VAL QG . 57 VAL QG1 1 1
445 1 2 1 1 101 PHE HB3 . 100 PHE HB3 1 1
446 1 1 1 1 101 PHE HB3 . 100 PHE HB3 1 1
446 1 2 1 1 102 GLY H . 101 GLY HN 1 1
447 1 1 1 1 98 LEU MD1 . 97 LEU QD2 1 1
447 1 2 1 1 101 PHE HB2 . 100 PHE HB2 1 1
448 1 1 1 1 98 LEU HB3 . 97 LEU HB2 1 1
448 1 2 1 1 101 PHE HB2 . 100 PHE HB2 1 1
449 1 1 1 1 113 ASN H . 112 ASN HN 1 1
449 1 2 1 1 113 ASN HB2 . 112 ASN HB2 1 1
450 1 1 1 1 113 ASN H . 112 ASN HN 1 1
450 1 2 1 1 113 ASN HB3 . 112 ASN HB3 1 1
451 1 1 1 1 109 PHE H . 108 PHE HN 1 1
451 1 2 1 1 109 PHE QB . 108 PHE HB3 1 1
452 1 1 1 1 92 PHE QB . 91 PHE HB3 1 1
452 1 2 1 1 109 PHE QB . 108 PHE HB3 1 1
453 1 1 1 1 92 PHE HA . 91 PHE HA 1 1
453 1 2 1 1 109 PHE QB . 108 PHE HB2 1 1
454 1 1 1 1 111 ASN HB2 . 110 ASN HB2 1 1
454 1 2 1 1 112 TYR H . 111 TYR HN 1 1
455 1 1 1 1 31 ILE H . 30 ILE HN 1 1
455 1 2 1 1 31 ILE HB . 30 ILE HB 1 1
456 1 1 1 1 31 ILE HB . 30 ILE HB 1 1
456 1 2 1 1 32 PRO HD2 . 31 PRO HD3 1 1
457 1 1 1 1 87 ASN HB2 . 86 ASN HB2 1 1
457 1 2 1 1 88 ARG QB . 87 ARG+ QB 1 1
458 1 1 1 1 87 ASN H . 86 ASN HN 1 1
458 1 2 1 1 87 ASN HB2 . 86 ASN HB2 1 1
459 1 1 1 1 111 ASN HB3 . 110 ASN HB3 1 1
459 1 2 1 1 112 TYR QD . 111 TYR QD 1 1
460 1 1 1 1 110 SER QB . 109 SER HB3 1 1
460 1 2 1 1 111 ASN HB2 . 110 ASN HB2 1 1
461 1 1 1 1 17 TYR HA . 16 TYR HA 1 1
461 1 2 1 1 31 ILE HB . 30 ILE HB 1 1
462 1 1 1 1 16 ASN QB . 15 ASN HB3 1 1
462 1 2 1 1 31 ILE HB . 30 ILE HB 1 1
463 1 1 1 1 87 ASN HB3 . 86 ASN HB3 1 1
463 1 2 1 1 89 GLN H . 88 GLN HN 1 1
464 1 1 1 1 87 ASN HB3 . 86 ASN HB3 1 1
464 1 2 1 1 87 ASN HD21 . 86 ASN HD21 1 1
465 1 1 1 1 92 PHE QB . 91 PHE HB2 1 1
465 1 2 1 1 93 ALA MB . 92 ALA QB 1 1
466 1 1 1 1 87 ASN HB2 . 86 ASN HB2 1 1
466 1 2 1 1 90 ASP HA . 89 ASP- HA 1 1
467 1 1 1 1 92 PHE QB . 91 PHE HB2 1 1
467 1 2 1 1 109 PHE QD . 108 PHE QD 1 1
468 1 1 1 1 105 ILE H . 104 ILE HN 1 1
468 1 2 1 1 105 ILE HB . 104 ILE HB 1 1
469 1 1 1 1 34 ASN H . 33 ASN HN 1 1
469 1 2 1 1 34 ASN HB2 . 33 ASN HB2 1 1
470 1 1 1 1 66 LEU HA . 65 LEU HA 1 1
470 1 2 1 1 69 ILE HB . 68 ILE HB 1 1
471 1 1 1 1 69 ILE HB . 68 ILE HB 1 1
471 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
472 1 1 1 1 69 ILE HB . 68 ILE HB 1 1
472 1 2 1 1 71 VAL H . 70 VAL HN 1 1
473 1 1 1 1 69 ILE H . 68 ILE HN 1 1
473 1 2 1 1 70 GLU QG . 69 GLU- QG 1 1
474 1 1 1 1 69 ILE HA . 68 ILE HA 1 1
474 1 2 1 1 70 GLU QG . 69 GLU- QG 1 1
475 1 1 1 1 70 GLU QG . 69 GLU- QG 1 1
475 1 2 1 1 71 VAL H . 70 VAL HN 1 1
476 1 1 1 1 20 SER HB2 . 19 SER HB2 1 1
476 1 2 1 1 27 LYS HB3 . 26 LYS+ HB2 1 1
477 1 1 1 1 23 PHE HB2 . 22 PHE HB3 1 1
477 1 2 1 1 27 LYS HB3 . 26 LYS+ HB2 1 1
478 1 1 1 1 20 SER H . 19 SER HN 1 1
478 1 2 1 1 27 LYS HB3 . 26 LYS+ HB2 1 1
479 1 1 1 1 20 SER HB2 . 19 SER HB2 1 1
479 1 2 1 1 27 LYS HB2 . 26 LYS+ HB3 1 1
480 1 1 1 1 107 GLU QG . 106 GLU- QG 1 1
480 1 2 1 1 108 PRO QD . 107 PRO HD2 1 1
481 1 1 1 1 107 GLU HA . 106 GLU- HA 1 1
481 1 2 1 1 107 GLU QG . 106 GLU- QG 1 1
482 1 1 1 1 28 VAL HB . 27 VAL HB 1 1
482 1 2 1 1 29 GLU H . 28 GLU- HN 1 1
483 1 1 1 1 17 TYR QD . 16 TYR QD 1 1
483 1 2 1 1 28 VAL HB . 27 VAL HB 1 1
484 1 1 1 1 91 GLU QG . 90 GLU- QG 1 1
484 1 2 1 1 93 ALA H . 92 ALA HN 1 1
485 1 1 1 1 28 VAL HB . 27 VAL HB 1 1
485 1 2 1 1 42 LEU QD . 41 LEU QD1 1 1
486 1 1 1 1 86 VAL HB . 85 VAL HB 1 1
486 1 2 1 1 87 ASN H . 86 ASN HN 1 1
487 1 1 1 1 86 VAL HB . 85 VAL HB 1 1
487 1 2 1 1 90 ASP HB3 . 89 ASP- HB2 1 1
488 1 1 1 1 86 VAL HB . 85 VAL HB 1 1
488 1 2 1 1 90 ASP HA . 89 ASP- HA 1 1
489 1 1 1 1 91 GLU QG . 90 GLU- QG 1 1
489 1 2 1 1 95 THR MG . 94 THR QG2 1 1
490 1 1 1 1 43 VAL HB . 42 VAL HB 1 1
490 1 2 1 1 88 ARG HA . 87 ARG+ HA 1 1
491 1 1 1 1 43 VAL H . 42 VAL HN 1 1
491 1 2 1 1 43 VAL HB . 42 VAL HB 1 1
492 1 1 1 1 18 ARG HB2 . 17 ARG+ HB2 1 1
492 1 2 1 1 42 LEU QD . 41 LEU QD1 1 1
493 1 1 1 1 33 GLN HA . 32 GLN HA 1 1
493 1 2 1 1 33 GLN QG . 32 GLN QG 1 1
494 1 1 1 1 89 GLN H . 88 GLN HN 1 1
494 1 2 1 1 89 GLN HG2 . 88 GLN HG2 1 1
495 1 1 1 1 89 GLN HA . 88 GLN HA 1 1
495 1 2 1 1 89 GLN HG2 . 88 GLN HG2 1 1
496 1 1 1 1 89 GLN HG2 . 88 GLN HG2 1 1
496 1 2 1 1 90 ASP H . 89 ASP- HN 1 1
497 1 1 1 1 89 GLN HG3 . 88 GLN HG3 1 1
497 1 2 1 1 90 ASP H . 89 ASP- HN 1 1
498 1 1 1 1 33 GLN QG . 32 GLN QG 1 1
498 1 2 1 1 34 ASN HA . 33 ASN HA 1 1
499 1 1 1 1 33 GLN H . 32 GLN HN 1 1
499 1 2 1 1 33 GLN QG . 32 GLN QG 1 1
500 1 1 1 1 74 SER HA . 73 SER HA 1 1
500 1 2 1 1 75 VAL HB . 74 VAL HB 1 1
501 1 1 1 1 108 PRO HB2 . 107 PRO HB2 1 1
501 1 2 1 1 109 PHE QD . 108 PHE QD 1 1
502 1 1 1 1 99 LYS QB . 98 LYS+ QB 1 1
502 1 2 1 1 99 LYS QD . 98 LYS+ QD 1 1
503 1 1 1 1 32 PRO HB2 . 31 PRO HB2 1 1
503 1 2 1 1 33 GLN H . 32 GLN HN 1 1
504 1 1 1 1 114 PRO HB2 . 113 PRO HB2 1 1
504 1 2 1 1 115 PHE QD . 114 PHE QD 1 1
505 1 1 1 1 112 TYR QE . 111 TYR QE 1 1
505 1 2 1 1 114 PRO HB3 . 113 PRO HB3 1 1
506 1 1 1 1 63 SER QB . 62 SER HB2 1 1
506 1 2 1 1 73 CYS QB . 72 CYS HB2 1 1
507 1 1 1 1 19 TRP HB2 . 18 TRP HB2 1 1
507 1 2 1 1 21 ALA H . 20 ALA HN 1 1
508 1 1 1 1 19 TRP HB3 . 18 TRP HB3 1 1
508 1 2 1 1 27 LYS HG2 . 26 LYS+ HG3 1 1
509 1 1 1 1 15 GLN QB . 14 GLN QB 1 1
509 1 2 1 1 17 TYR QE . 16 TYR QE 1 1
510 1 1 1 1 66 LEU QD . 65 LEU QD2 1 1
510 1 2 1 1 97 ARG HB2 . 96 ARG+ HB2 1 1
511 1 1 1 1 43 VAL QG . 42 VAL QG1 1 1
511 1 2 1 1 88 ARG QB . 87 ARG+ QB 1 1
512 1 1 1 1 99 LYS H . 98 LYS+ HN 1 1
512 1 2 1 1 99 LYS QD . 98 LYS+ QD 1 1
513 1 1 1 1 99 LYS HA . 98 LYS+ HA 1 1
513 1 2 1 1 99 LYS QD . 98 LYS+ QD 1 1
514 1 1 1 1 95 THR HA . 94 THR HA 1 1
514 1 2 1 1 99 LYS QD . 98 LYS+ QD 1 1
515 1 1 1 1 107 GLU QB . 106 GLU- HB3 1 1
515 1 2 1 1 108 PRO QD . 107 PRO HD3 1 1
516 1 1 1 1 97 ARG HB2 . 96 ARG+ HB2 1 1
516 1 2 1 1 97 ARG HE . 96 ARG+ HE 1 1
517 1 1 1 1 61 LYS HA . 60 LYS+ HA 1 1
517 1 2 1 1 61 LYS QD . 60 LYS+ QD 1 1
518 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
518 1 2 1 1 61 LYS QD . 60 LYS+ QD 1 1
519 1 1 1 1 61 LYS QD . 60 LYS+ QD 1 1
519 1 2 1 1 61 LYS HG2 . 60 LYS+ HG2 1 1
520 1 1 1 1 58 VAL QG . 57 VAL QG2 1 1
520 1 2 1 1 61 LYS QD . 60 LYS+ QD 1 1
521 1 1 1 1 27 LYS HA . 26 LYS+ HA 1 1
521 1 2 1 1 27 LYS QD . 26 LYS+ HD2 1 1
522 1 1 1 1 22 GLY HA3 . 21 GLY HA1 1 1
522 1 2 1 1 27 LYS QD . 26 LYS+ HD2 1 1
523 1 1 1 1 31 ILE H . 30 ILE HN 1 1
523 1 2 1 1 31 ILE HG12 . 30 ILE HG12 1 1
524 1 1 1 1 17 TYR HA . 16 TYR HA 1 1
524 1 2 1 1 31 ILE HG13 . 30 ILE HG13 1 1
525 1 1 1 1 18 ARG HD3 . 17 ARG+ HD3 1 1
525 1 2 1 1 31 ILE HG13 . 30 ILE HG13 1 1
526 1 1 1 1 30 PRO HA . 29 PRO HA 1 1
526 1 2 1 1 31 ILE HG13 . 30 ILE HG13 1 1
527 1 1 1 1 66 LEU HA . 65 LEU HA 1 1
527 1 2 1 1 69 ILE QG . 68 ILE HG12 1 1
528 1 1 1 1 68 ASP H . 67 ASP- HN 1 1
528 1 2 1 1 69 ILE QG . 68 ILE HG12 1 1
529 1 1 1 1 76 LEU HG . 75 LEU HG 1 1
529 1 2 1 1 85 PHE QE . 84 PHE QE 1 1
530 1 1 1 1 72 PRO HG2 . 71 PRO HG2 1 1
530 1 2 1 1 87 ASN HD22 . 86 ASN HD22 1 1
531 1 1 1 1 32 PRO QG . 31 PRO QG 1 1
531 1 2 1 1 33 GLN H . 32 GLN HN 1 1
532 1 1 1 1 29 GLU HA . 28 GLU- HA 1 1
532 1 2 1 1 30 PRO HG3 . 29 PRO HG3 1 1
533 1 1 1 1 74 SER QB . 73 SER HB3 1 1
533 1 2 1 1 76 LEU HG . 75 LEU HG 1 1
534 1 1 1 1 76 LEU H . 75 LEU HN 1 1
534 1 2 1 1 76 LEU HG . 75 LEU HG 1 1
535 1 1 1 1 105 ILE HG13 . 104 ILE HG13 1 1
535 1 2 1 1 106 ALA H . 105 ALA HN 1 1
536 1 1 1 1 3 THR HB . 2 THR HB 1 1
536 1 2 1 1 4 SER H . 3 SER HN 1 1
537 1 1 1 1 108 PRO HG3 . 107 PRO HG3 1 1
537 1 2 1 1 109 PHE H . 108 PHE HN 1 1
538 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
538 1 2 1 1 7 LEU HG . 6 LEU HG 1 1
539 1 1 1 1 4 SER QB . 3 SER QB 1 1
539 1 2 1 1 5 LEU HG . 4 LEU HG 1 1
540 1 1 1 1 73 CYS QB . 72 CYS HB2 1 1
540 1 2 1 1 84 LEU HG . 83 LEU HG 1 1
541 1 1 1 1 98 LEU H . 97 LEU HN 1 1
541 1 2 1 1 98 LEU HG . 97 LEU HG 1 1
542 1 1 1 1 88 ARG QG . 87 ARG+ QG 1 1
542 1 2 1 1 89 GLN HA . 88 GLN HA 1 1
543 1 1 1 1 7 LEU H . 6 LEU HN 1 1
543 1 2 1 1 7 LEU HG . 6 LEU HG 1 1
544 1 1 1 1 42 LEU H . 41 LEU HN 1 1
544 1 2 1 1 42 LEU HG . 41 LEU HG 1 1
545 1 1 1 1 96 CYS HB2 . 95 CYS HB2 1 1
545 1 2 1 1 99 LYS QD . 98 LYS+ QD 1 1
546 1 1 1 1 93 ALA MB . 92 ALA QB 1 1
546 1 2 1 1 96 CYS HB2 . 95 CYS HB2 1 1
547 1 1 1 1 96 CYS H . 95 CYS HN 1 1
547 1 2 1 1 96 CYS HB2 . 95 CYS HB2 1 1
548 1 1 1 1 96 CYS HB2 . 95 CYS HB2 1 1
548 1 2 1 1 97 ARG H . 96 ARG+ HN 1 1
549 1 1 1 1 96 CYS HB2 . 95 CYS HB2 1 1
549 1 2 1 1 109 PHE QD . 108 PHE QD 1 1
550 1 1 1 1 18 ARG HB2 . 17 ARG+ HB2 1 1
550 1 2 1 1 42 LEU HG . 41 LEU HG 1 1
551 1 1 1 1 95 THR H . 94 THR HN 1 1
551 1 2 1 1 96 CYS HB2 . 95 CYS HB2 1 1
552 1 1 1 1 66 LEU QD . 65 LEU QD2 1 1
552 1 2 1 1 94 ALA MB . 93 ALA QB 1 1
553 1 1 1 1 66 LEU QD . 65 LEU QD2 1 1
553 1 2 1 1 67 SER H . 66 SER HN 1 1
554 1 1 1 1 26 SER HB3 . 25 SER HB3 1 1
554 1 2 1 1 76 LEU QD . 75 LEU QD2 1 1
555 1 1 1 1 84 LEU HA . 83 LEU HA 1 1
555 1 2 1 1 84 LEU QD . 83 LEU QD1 1 1
556 1 1 1 1 95 THR HB . 94 THR HB 1 1
556 1 2 1 1 96 CYS H . 95 CYS HN 1 1
557 1 1 1 1 95 THR HB . 94 THR HB 1 1
557 1 2 1 1 105 ILE MD . 104 ILE QD1 1 1
558 1 1 1 1 60 TYR HB3 . 59 TYR HB2 1 1
558 1 2 1 1 61 LYS HG3 . 60 LYS+ HG3 1 1
559 1 1 1 1 99 LYS H . 98 LYS+ HN 1 1
559 1 2 1 1 99 LYS HG3 . 98 LYS+ HG3 1 1
560 1 1 1 1 27 LYS H . 26 LYS+ HN 1 1
560 1 2 1 1 76 LEU QD . 75 LEU QD2 1 1
561 1 1 1 1 94 ALA MB . 93 ALA QB 1 1
561 1 2 1 1 95 THR HB . 94 THR HB 1 1
562 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
562 1 2 1 1 61 LYS HG2 . 60 LYS+ HG2 1 1
563 1 1 1 1 99 LYS H . 98 LYS+ HN 1 1
563 1 2 1 1 99 LYS HG2 . 98 LYS+ HG2 1 1
564 1 1 1 1 99 LYS HG3 . 98 LYS+ HG3 1 1
564 1 2 1 1 105 ILE MG . 104 ILE QG2 1 1
565 1 1 1 1 61 LYS H . 60 LYS+ HN 1 1
565 1 2 1 1 61 LYS HG3 . 60 LYS+ HG3 1 1
566 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
566 1 2 1 1 7 LEU QD . 6 LEU QD2 1 1
567 1 1 1 1 62 LEU QD . 61 LEU QD1 1 1
567 1 2 1 1 101 PHE HB2 . 100 PHE HB2 1 1
568 1 1 1 1 7 LEU QB . 6 LEU QB 1 1
568 1 2 1 1 7 LEU QD . 6 LEU QD2 1 1
569 1 1 1 1 20 SER HB2 . 19 SER HB2 1 1
569 1 2 1 1 27 LYS HG3 . 26 LYS+ HG2 1 1
570 1 1 1 1 20 SER HB2 . 19 SER HB2 1 1
570 1 2 1 1 27 LYS HG2 . 26 LYS+ HG3 1 1
571 1 1 1 1 27 LYS HG3 . 26 LYS+ HG2 1 1
571 1 2 1 1 28 VAL H . 27 VAL HN 1 1
572 1 1 1 1 27 LYS HA . 26 LYS+ HA 1 1
572 1 2 1 1 27 LYS HG3 . 26 LYS+ HG2 1 1
573 1 1 1 1 23 PHE QD . 22 PHE QD 1 1
573 1 2 1 1 27 LYS HG3 . 26 LYS+ HG2 1 1
574 1 1 1 1 75 VAL HB . 74 VAL HB 1 1
574 1 2 1 1 76 LEU QD . 75 LEU QD1 1 1
575 1 1 1 1 76 LEU HA . 75 LEU HA 1 1
575 1 2 1 1 76 LEU QD . 75 LEU QD1 1 1
576 1 1 1 1 74 SER QB . 73 SER HB3 1 1
576 1 2 1 1 76 LEU QD . 75 LEU QD1 1 1
577 1 1 1 1 18 ARG HA . 17 ARG+ HA 1 1
577 1 2 1 1 42 LEU QD . 41 LEU QD1 1 1
578 1 1 1 1 18 ARG H . 17 ARG+ HN 1 1
578 1 2 1 1 42 LEU QD . 41 LEU QD1 1 1
579 1 1 1 1 95 THR HA . 94 THR HA 1 1
579 1 2 1 1 105 ILE MD . 104 ILE QD1 1 1
580 1 1 1 1 28 VAL QG . 27 VAL QG1 1 1
580 1 2 1 1 42 LEU QD . 41 LEU QD1 1 1
581 1 1 1 1 42 LEU QD . 41 LEU QD1 1 1
581 1 2 1 1 85 PHE QD . 84 PHE QD 1 1
582 1 1 1 1 28 VAL HA . 27 VAL HA 1 1
582 1 2 1 1 42 LEU QD . 41 LEU QD1 1 1
583 1 1 1 1 95 THR HA . 94 THR HA 1 1
583 1 2 1 1 98 LEU H . 97 LEU HN 1 1
584 1 1 1 1 74 SER QB . 73 SER HB2 1 1
584 1 2 1 1 85 PHE HB2 . 84 PHE HB2 1 1
585 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
585 1 2 1 1 61 LYS HB2 . 60 LYS+ HB2 1 1
586 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
586 1 2 1 1 61 LYS QE . 60 LYS+ QE 1 1
587 1 1 1 1 45 LEU QD . 44 LEU QD1 1 1
587 1 2 1 1 85 PHE HA . 84 PHE HA 1 1
588 1 1 1 1 45 LEU H . 44 LEU HN 1 1
588 1 2 1 1 45 LEU QD . 44 LEU QD1 1 1
589 1 1 1 1 66 LEU H . 65 LEU HN 1 1
589 1 2 1 1 66 LEU QD . 65 LEU QD1 1 1
590 1 1 1 1 66 LEU QD . 65 LEU QD1 1 1
590 1 2 1 1 97 ARG QD . 96 ARG+ HD3 1 1
591 1 1 1 1 98 LEU HB3 . 97 LEU HB2 1 1
591 1 2 1 1 98 LEU MD2 . 97 LEU QD1 1 1
592 1 1 1 1 97 ARG QG . 96 ARG+ QG 1 1
592 1 2 1 1 98 LEU MD2 . 97 LEU QD1 1 1
593 1 1 1 1 98 LEU MD2 . 97 LEU QD1 1 1
593 1 2 1 1 101 PHE QD . 100 PHE QD 1 1
594 1 1 1 1 26 SER H . 25 SER HN 1 1
594 1 2 1 1 26 SER HB3 . 25 SER HB3 1 1
595 1 1 1 1 26 SER H . 25 SER HN 1 1
595 1 2 1 1 26 SER HB2 . 25 SER HB2 1 1
596 1 1 1 1 103 VAL H . 102 VAL HN 1 1
596 1 2 1 1 103 VAL MG2 . 102 VAL QG1 1 1
597 1 1 1 1 43 VAL H . 42 VAL HN 1 1
597 1 2 1 1 44 ALA MB . 43 ALA QB 1 1
598 1 1 1 1 57 SER QB . 56 SER QB 1 1
598 1 2 1 1 58 VAL QG . 57 VAL QG2 1 1
599 1 1 1 1 42 LEU QD . 41 LEU QD2 1 1
599 1 2 1 1 87 ASN H . 86 ASN HN 1 1
600 1 1 1 1 42 LEU QD . 41 LEU QD2 1 1
600 1 2 1 1 85 PHE HB3 . 84 PHE HB3 1 1
601 1 1 1 1 42 LEU HA . 41 LEU HA 1 1
601 1 2 1 1 42 LEU QD . 41 LEU QD2 1 1
602 1 1 1 1 42 LEU QD . 41 LEU QD2 1 1
602 1 2 1 1 87 ASN HA . 86 ASN HA 1 1
603 1 1 1 1 19 TRP HH2 . 18 TRP HH2 1 1
603 1 2 1 1 42 LEU QD . 41 LEU QD2 1 1
604 1 1 1 1 31 ILE MD . 30 ILE QD1 1 1
604 1 2 1 1 41 SER HB3 . 40 SER HB3 1 1
605 1 1 1 1 8 SER HB3 . 7 SER HB3 1 1
605 1 2 1 1 10 VAL QG . 9 VAL QQG 1 1
606 1 1 1 1 40 ASN H . 39 ASN HN 1 1
606 1 2 1 1 41 SER HB2 . 40 SER HB2 1 1
607 1 1 1 1 49 SER QB . 48 SER HB3 1 1
607 1 2 1 1 50 PRO HB3 . 49 PRO HB2 1 1
608 1 1 1 1 8 SER HB2 . 7 SER HB2 1 1
608 1 2 1 1 9 ILE H . 8 ILE HN 1 1
609 1 1 1 1 103 VAL MG1 . 102 VAL QG2 1 1
609 1 2 1 1 104 ALA H . 103 ALA HN 1 1
610 1 1 1 1 9 ILE HA . 8 ILE HA 1 1
610 1 2 1 1 10 VAL QG . 9 VAL QQG 1 1
611 1 1 1 1 62 LEU QD . 61 LEU QD2 1 1
611 1 2 1 1 63 SER H . 62 SER HN 1 1
612 1 1 1 1 98 LEU MD1 . 97 LEU QD2 1 1
612 1 2 1 1 101 PHE QD . 100 PHE QD 1 1
613 1 1 1 1 74 SER H . 73 SER HN 1 1
613 1 2 1 1 86 VAL MG1 . 85 VAL QG2 1 1
614 1 1 1 1 28 VAL QG . 27 VAL QG1 1 1
614 1 2 1 1 29 GLU H . 28 GLU- HN 1 1
615 1 1 1 1 17 TYR HB2 . 16 TYR HB2 1 1
615 1 2 1 1 28 VAL QG . 27 VAL QG1 1 1
616 1 1 1 1 48 LEU QD . 47 LEU QD2 1 1
616 1 2 1 1 49 SER QB . 48 SER HB3 1 1
617 1 1 1 1 71 VAL MG1 . 70 VAL QG1 1 1
617 1 2 1 1 90 ASP HA . 89 ASP- HA 1 1
618 1 1 1 1 71 VAL H . 70 VAL HN 1 1
618 1 2 1 1 71 VAL MG1 . 70 VAL QG1 1 1
619 1 1 1 1 71 VAL MG1 . 70 VAL QG1 1 1
619 1 2 1 1 87 ASN HD22 . 86 ASN HD22 1 1
620 1 1 1 1 71 VAL MG1 . 70 VAL QG1 1 1
620 1 2 1 1 94 ALA MB . 93 ALA QB 1 1
621 1 1 1 1 73 CYS QB . 72 CYS HB3 1 1
621 1 2 1 1 86 VAL MG1 . 85 VAL QG2 1 1
622 1 1 1 1 86 VAL MG1 . 85 VAL QG2 1 1
622 1 2 1 1 87 ASN H . 86 ASN HN 1 1
623 1 1 1 1 14 PRO HA . 13 PRO HA 1 1
623 1 2 1 1 15 GLN QB . 14 GLN QB 1 1
624 1 1 1 1 71 VAL HA . 70 VAL HA 1 1
624 1 2 1 1 71 VAL MG1 . 70 VAL QG1 1 1
625 1 1 1 1 71 VAL MG1 . 70 VAL QG1 1 1
625 1 2 1 1 90 ASP HB2 . 89 ASP- HB3 1 1
626 1 1 1 1 86 VAL MG1 . 85 VAL QG2 1 1
626 1 2 1 1 90 ASP HA . 89 ASP- HA 1 1
627 1 1 1 1 74 SER QB . 73 SER HB2 1 1
627 1 2 1 1 75 VAL QG . 74 VAL QG2 1 1
628 1 1 1 1 95 THR MG . 94 THR QG2 1 1
628 1 2 1 1 96 CYS HA . 95 CYS HA 1 1
629 1 1 1 1 95 THR H . 94 THR HN 1 1
629 1 2 1 1 95 THR MG . 94 THR QG2 1 1
630 1 1 1 1 95 THR MG . 94 THR QG2 1 1
630 1 2 1 1 99 LYS QE . 98 LYS+ HE3 1 1
631 1 1 1 1 95 THR HA . 94 THR HA 1 1
631 1 2 1 1 95 THR MG . 94 THR QG2 1 1
632 1 1 1 1 71 VAL MG1 . 70 VAL QG1 1 1
632 1 2 1 1 94 ALA H . 93 ALA HN 1 1
633 1 1 1 1 43 VAL QG . 42 VAL QG1 1 1
633 1 2 1 1 88 ARG QG . 87 ARG+ QG 1 1
634 1 1 1 1 43 VAL QG . 42 VAL QG1 1 1
634 1 2 1 1 88 ARG H . 87 ARG+ HN 1 1
635 1 1 1 1 75 VAL QG . 74 VAL QG2 1 1
635 1 2 1 1 84 LEU HG . 83 LEU HG 1 1
636 1 1 1 1 110 SER QB . 109 SER HB2 1 1
636 1 2 1 1 111 ASN H . 110 ASN HN 1 1
637 1 1 1 1 94 ALA H . 93 ALA HN 1 1
637 1 2 1 1 95 THR MG . 94 THR QG2 1 1
638 1 1 1 1 95 THR MG . 94 THR QG2 1 1
638 1 2 1 1 96 CYS HB3 . 95 CYS HB3 1 1
639 1 1 1 1 43 VAL H . 42 VAL HN 1 1
639 1 2 1 1 43 VAL QG . 42 VAL QG1 1 1
640 1 1 1 1 20 SER H . 19 SER HN 1 1
640 1 2 1 1 20 SER HB2 . 19 SER HB2 1 1
641 1 1 1 1 20 SER HB3 . 19 SER HB3 1 1
641 1 2 1 1 27 LYS HB2 . 26 LYS+ HB3 1 1
642 1 1 1 1 43 VAL QG . 42 VAL QG2 1 1
642 1 2 1 1 87 ASN HA . 86 ASN HA 1 1
643 1 1 1 1 43 VAL QG . 42 VAL QG2 1 1
643 1 2 1 1 44 ALA H . 43 ALA HN 1 1
644 1 1 1 1 20 SER HB2 . 19 SER HB2 1 1
644 1 2 1 1 23 PHE H . 22 PHE HN 1 1
645 1 1 1 1 20 SER HB2 . 19 SER HB2 1 1
645 1 2 1 1 23 PHE QD . 22 PHE QD 1 1
646 1 1 1 1 20 SER HB3 . 19 SER HB3 1 1
646 1 2 1 1 27 LYS HB3 . 26 LYS+ HB2 1 1
647 1 1 1 1 19 TRP HA . 18 TRP HA 1 1
647 1 2 1 1 20 SER HB3 . 19 SER HB3 1 1
648 1 1 1 1 43 VAL QG . 42 VAL QG1 1 1
648 1 2 1 1 88 ARG HD2 . 87 ARG+ HD2 1 1
649 1 1 1 1 43 VAL QG . 42 VAL QG2 1 1
649 1 2 1 1 91 GLU HB3 . 90 GLU- HB3 1 1
650 1 1 1 1 4 SER QB . 3 SER QB 1 1
650 1 2 1 1 6 GLN QB . 5 GLN HB3 1 1
651 1 1 1 1 96 CYS HA . 95 CYS HA 1 1
651 1 2 1 1 99 LYS QB . 98 LYS+ QB 1 1
652 1 1 1 1 96 CYS HA . 95 CYS HA 1 1
652 1 2 1 1 99 LYS QD . 98 LYS+ QD 1 1
653 1 1 1 1 104 ALA H . 103 ALA HN 1 1
653 1 2 1 1 104 ALA MB . 103 ALA QB 1 1
654 1 1 1 1 103 VAL HA . 102 VAL HA 1 1
654 1 2 1 1 104 ALA MB . 103 ALA QB 1 1
655 1 1 1 1 9 ILE MD . 8 ILE QD1 1 1
655 1 2 1 1 104 ALA MB . 103 ALA QB 1 1
656 1 1 1 1 112 TYR QE . 111 TYR QE 1 1
656 1 2 1 1 114 PRO HA . 113 PRO HA 1 1
657 1 1 1 1 36 PRO HA . 35 PRO HA 1 1
657 1 2 1 1 37 CYS QB . 36 CYS QB 1 1
658 1 1 1 1 106 ALA MB . 105 ALA QB 1 1
658 1 2 1 1 107 GLU QG . 106 GLU- QG 1 1
659 1 1 1 1 63 SER H . 62 SER HN 1 1
659 1 2 1 1 63 SER QB . 62 SER HB2 1 1
660 1 1 1 1 63 SER QB . 62 SER HB2 1 1
660 1 2 1 1 75 VAL QG . 74 VAL QG2 1 1
661 1 1 1 1 45 LEU HG . 44 LEU HG 1 1
661 1 2 1 1 106 ALA MB . 105 ALA QB 1 1
662 1 1 1 1 31 ILE MG . 30 ILE QG2 1 1
662 1 2 1 1 32 PRO HA . 31 PRO HA 1 1
663 1 1 1 1 17 TYR HA . 16 TYR HA 1 1
663 1 2 1 1 30 PRO HA . 29 PRO HA 1 1
664 1 1 1 1 53 ASP HA . 52 ASP- HA 1 1
664 1 2 1 1 55 ALA MB . 54 ALA QB 1 1
665 1 1 1 1 66 LEU HB3 . 65 LEU HB3 1 1
665 1 2 1 1 67 SER HA . 66 SER HA 1 1
666 1 1 1 1 67 SER HA . 66 SER HA 1 1
666 1 2 1 1 69 ILE H . 68 ILE HN 1 1
667 1 1 1 1 59 MET ME . 58 MET QE 1 1
667 1 2 1 1 60 TYR HA . 59 TYR HA 1 1
668 1 1 1 1 55 ALA MB . 54 ALA QB 1 1
668 1 2 1 1 57 SER H . 56 SER HN 1 1
669 1 1 1 1 55 ALA H . 54 ALA HN 1 1
669 1 2 1 1 55 ALA MB . 54 ALA QB 1 1
670 1 1 1 1 60 TYR HA . 59 TYR HA 1 1
670 1 2 1 1 60 TYR QE . 59 TYR QE 1 1
671 1 1 1 1 57 SER HA . 56 SER HA 1 1
671 1 2 1 1 61 LYS HG3 . 60 LYS+ HG3 1 1
672 1 1 1 1 3 THR HA . 2 THR HA 1 1
672 1 2 1 1 4 SER H . 3 SER HN 1 1
673 1 1 1 1 3 THR HA . 2 THR HA 1 1
673 1 2 1 1 3 THR MG . 2 THR QG2 1 1
674 1 1 1 1 59 MET HB2 . 58 MET HB2 1 1
674 1 2 1 1 59 MET ME . 58 MET QE 1 1
675 1 1 1 1 59 MET ME . 58 MET QE 1 1
675 1 2 1 1 75 VAL QG . 74 VAL QG1 1 1
676 1 1 1 1 94 ALA MB . 93 ALA QB 1 1
676 1 2 1 1 97 ARG HE . 96 ARG+ HE 1 1
677 1 1 1 1 91 GLU HA . 90 GLU- HA 1 1
677 1 2 1 1 94 ALA MB . 93 ALA QB 1 1
678 1 1 1 1 94 ALA H . 93 ALA HN 1 1
678 1 2 1 1 94 ALA MB . 93 ALA QB 1 1
679 1 1 1 1 90 ASP HB3 . 89 ASP- HB2 1 1
679 1 2 1 1 94 ALA MB . 93 ALA QB 1 1
680 1 1 1 1 94 ALA MB . 93 ALA QB 1 1
680 1 2 1 1 98 LEU HG . 97 LEU HG 1 1
681 1 1 1 1 86 VAL MG1 . 85 VAL QG2 1 1
681 1 2 1 1 94 ALA MB . 93 ALA QB 1 1
682 1 1 1 1 51 ASP H . 50 ASP- HN 1 1
682 1 2 1 1 55 ALA MB . 54 ALA QB 1 1
683 1 1 1 1 94 ALA MB . 93 ALA QB 1 1
683 1 2 1 1 95 THR H . 94 THR HN 1 1
684 1 1 1 1 94 ALA MB . 93 ALA QB 1 1
684 1 2 1 1 96 CYS H . 95 CYS HN 1 1
685 1 1 1 1 75 VAL HA . 74 VAL HA 1 1
685 1 2 1 1 85 PHE H . 84 PHE HN 1 1
686 1 1 1 1 56 TRP HA . 55 TRP HA 1 1
686 1 2 1 1 57 SER HA . 56 SER HA 1 1
687 1 1 1 1 57 SER HA . 56 SER HA 1 1
687 1 2 1 1 60 TYR H . 59 TYR HN 1 1
688 1 1 1 1 55 ALA MB . 54 ALA QB 1 1
688 1 2 1 1 56 TRP HA . 55 TRP HA 1 1
689 1 1 1 1 56 TRP HA . 55 TRP HA 1 1
689 1 2 1 1 56 TRP HD1 . 55 TRP HD1 1 1
690 1 1 1 1 56 TRP HA . 55 TRP HA 1 1
690 1 2 1 1 56 TRP HZ3 . 55 TRP HZ3 1 1
691 1 1 1 1 56 TRP HA . 55 TRP HA 1 1
691 1 2 1 1 75 VAL QG . 74 VAL QG1 1 1
692 1 1 1 1 86 VAL MG1 . 85 VAL QG2 1 1
692 1 2 1 1 91 GLU HA . 90 GLU- HA 1 1
693 1 1 1 1 91 GLU HA . 90 GLU- HA 1 1
693 1 2 1 1 95 THR H . 94 THR HN 1 1
694 1 1 1 1 91 GLU HA . 90 GLU- HA 1 1
694 1 2 1 1 95 THR MG . 94 THR QG2 1 1
695 1 1 1 1 86 VAL MG2 . 85 VAL QG1 1 1
695 1 2 1 1 91 GLU HA . 90 GLU- HA 1 1
696 1 1 1 1 93 ALA MB . 92 ALA QB 1 1
696 1 2 1 1 96 CYS H . 95 CYS HN 1 1
697 1 1 1 1 92 PHE HA . 91 PHE HA 1 1
697 1 2 1 1 93 ALA MB . 92 ALA QB 1 1
698 1 1 1 1 93 ALA MB . 92 ALA QB 1 1
698 1 2 1 1 97 ARG QD . 96 ARG+ HD3 1 1
699 1 1 1 1 86 VAL MG2 . 85 VAL QG1 1 1
699 1 2 1 1 91 GLU H . 90 GLU- HN 1 1
700 1 1 1 1 27 LYS HA . 26 LYS+ HA 1 1
700 1 2 1 1 28 VAL QG . 27 VAL QG2 1 1
701 1 1 1 1 93 ALA MB . 92 ALA QB 1 1
701 1 2 1 1 97 ARG QG . 96 ARG+ QG 1 1
702 1 1 1 1 93 ALA H . 92 ALA HN 1 1
702 1 2 1 1 93 ALA MB . 92 ALA QB 1 1
703 1 1 1 1 90 ASP HA . 89 ASP- HA 1 1
703 1 2 1 1 93 ALA MB . 92 ALA QB 1 1
704 1 1 1 1 21 ALA H . 20 ALA HN 1 1
704 1 2 1 1 21 ALA MB . 20 ALA QB 1 1
705 1 1 1 1 21 ALA MB . 20 ALA QB 1 1
705 1 2 1 1 22 GLY HA3 . 21 GLY HA1 1 1
706 1 1 1 1 86 VAL MG2 . 85 VAL QG1 1 1
706 1 2 1 1 90 ASP H . 89 ASP- HN 1 1
707 1 1 1 1 86 VAL MG2 . 85 VAL QG1 1 1
707 1 2 1 1 90 ASP HA . 89 ASP- HA 1 1
708 1 1 1 1 86 VAL MG2 . 85 VAL QG1 1 1
708 1 2 1 1 88 ARG HA . 87 ARG+ HA 1 1
709 1 1 1 1 86 VAL MG2 . 85 VAL QG1 1 1
709 1 2 1 1 90 ASP HB3 . 89 ASP- HB2 1 1
710 1 1 1 1 43 VAL HB . 42 VAL HB 1 1
710 1 2 1 1 86 VAL MG2 . 85 VAL QG1 1 1
711 1 1 1 1 86 VAL MG2 . 85 VAL QG1 1 1
711 1 2 1 1 94 ALA MB . 93 ALA QB 1 1
712 1 1 1 1 86 VAL MG2 . 85 VAL QG1 1 1
712 1 2 1 1 87 ASN H . 86 ASN HN 1 1
713 1 1 1 1 28 VAL H . 27 VAL HN 1 1
713 1 2 1 1 28 VAL QG . 27 VAL QG2 1 1
714 1 1 1 1 28 VAL QG . 27 VAL QG2 1 1
714 1 2 1 1 76 LEU QD . 75 LEU QD2 1 1
715 1 1 1 1 63 SER HA . 62 SER HA 1 1
715 1 2 1 1 66 LEU HB3 . 65 LEU HB3 1 1
716 1 1 1 1 93 ALA MB . 92 ALA QB 1 1
716 1 2 1 1 96 CYS HB3 . 95 CYS HB3 1 1
717 1 1 1 1 9 ILE MG . 8 ILE QG2 1 1
717 1 2 1 1 107 GLU H . 106 GLU- HN 1 1
718 1 1 1 1 86 VAL MG2 . 85 VAL QG1 1 1
718 1 2 1 1 90 ASP HB2 . 89 ASP- HB3 1 1
719 1 1 1 1 9 ILE MG . 8 ILE QG2 1 1
719 1 2 1 1 10 VAL H . 9 VAL HN 1 1
720 1 1 1 1 63 SER HA . 62 SER HA 1 1
720 1 2 1 1 66 LEU HB2 . 65 LEU HB2 1 1
721 1 1 1 1 69 ILE MG . 68 ILE QG2 1 1
721 1 2 1 1 70 GLU H . 69 GLU- HN 1 1
722 1 1 1 1 9 ILE MG . 8 ILE QG2 1 1
722 1 2 1 1 49 SER H . 48 SER HN 1 1
723 1 1 1 1 9 ILE MG . 8 ILE QG2 1 1
723 1 2 1 1 48 LEU HA . 47 LEU HA 1 1
724 1 1 1 1 88 ARG HA . 87 ARG+ HA 1 1
724 1 2 1 1 89 GLN HA . 88 GLN HA 1 1
725 1 1 1 1 88 ARG HA . 87 ARG+ HA 1 1
725 1 2 1 1 90 ASP H . 89 ASP- HN 1 1
726 1 1 1 1 88 ARG HA . 87 ARG+ HA 1 1
726 1 2 1 1 88 ARG QG . 87 ARG+ QG 1 1
727 1 1 1 1 88 ARG HA . 87 ARG+ HA 1 1
727 1 2 1 1 88 ARG HD2 . 87 ARG+ HD2 1 1
728 1 1 1 1 105 ILE MG . 104 ILE QG2 1 1
728 1 2 1 1 106 ALA H . 105 ALA HN 1 1
729 1 1 1 1 105 ILE HG13 . 104 ILE HG13 1 1
729 1 2 1 1 105 ILE MG . 104 ILE QG2 1 1
730 1 1 1 1 19 TRP HB2 . 18 TRP HB2 1 1
730 1 2 1 1 24 ALA MB . 23 ALA QB 1 1
731 1 1 1 1 24 ALA MB . 23 ALA QB 1 1
731 1 2 1 1 25 GLY HA3 . 24 GLY HA1 1 1
732 1 1 1 1 31 ILE MG . 30 ILE QG2 1 1
732 1 2 1 1 34 ASN HB2 . 33 ASN HB2 1 1
733 1 1 1 1 16 ASN QB . 15 ASN HB3 1 1
733 1 2 1 1 31 ILE MG . 30 ILE QG2 1 1
734 1 1 1 1 31 ILE MG . 30 ILE QG2 1 1
734 1 2 1 1 36 PRO HA . 35 PRO HA 1 1
735 1 1 1 1 31 ILE MG . 30 ILE QG2 1 1
735 1 2 1 1 32 PRO HD2 . 31 PRO HD3 1 1
736 1 1 1 1 31 ILE MG . 30 ILE QG2 1 1
736 1 2 1 1 32 PRO QG . 31 PRO QG 1 1
737 1 1 1 1 61 LYS HA . 60 LYS+ HA 1 1
737 1 2 1 1 64 GLN H . 63 GLN HN 1 1
738 1 1 1 1 61 LYS HA . 60 LYS+ HA 1 1
738 1 2 1 1 61 LYS HG2 . 60 LYS+ HG2 1 1
739 1 1 1 1 61 LYS HA . 60 LYS+ HA 1 1
739 1 2 1 1 61 LYS HG3 . 60 LYS+ HG3 1 1
740 1 1 1 1 31 ILE HG13 . 30 ILE HG13 1 1
740 1 2 1 1 31 ILE MG . 30 ILE QG2 1 1
741 1 1 1 1 31 ILE HG12 . 30 ILE HG12 1 1
741 1 2 1 1 31 ILE MG . 30 ILE QG2 1 1
742 1 1 1 1 71 VAL HA . 70 VAL HA 1 1
742 1 2 1 1 72 PRO HD2 . 71 PRO HD3 1 1
743 1 1 1 1 71 VAL HA . 70 VAL HA 1 1
743 1 2 1 1 72 PRO HD3 . 71 PRO HD2 1 1
744 1 1 1 1 99 LYS HA . 98 LYS+ HA 1 1
744 1 2 1 1 99 LYS HG2 . 98 LYS+ HG2 1 1
745 1 1 1 1 99 LYS HA . 98 LYS+ HA 1 1
745 1 2 1 1 99 LYS HG3 . 98 LYS+ HG3 1 1
746 1 1 1 1 61 LYS HA . 60 LYS+ HA 1 1
746 1 2 1 1 64 GLN QG . 63 GLN QG 1 1
747 1 1 1 1 65 ALA H . 64 ALA HN 1 1
747 1 2 1 1 65 ALA MB . 64 ALA QB 1 1
748 1 1 1 1 71 VAL HA . 70 VAL HA 1 1
748 1 2 1 1 72 PRO HG3 . 71 PRO HG3 1 1
749 1 1 1 1 31 ILE HA . 30 ILE HA 1 1
749 1 2 1 1 32 PRO HD3 . 31 PRO HD2 1 1
750 1 1 1 1 31 ILE HA . 30 ILE HA 1 1
750 1 2 1 1 32 PRO HD2 . 31 PRO HD3 1 1
751 1 1 1 1 28 VAL HA . 27 VAL HA 1 1
751 1 2 1 1 29 GLU QB . 28 GLU- QB 1 1
752 1 1 1 1 27 LYS HG2 . 26 LYS+ HG3 1 1
752 1 2 1 1 28 VAL HA . 27 VAL HA 1 1
753 1 1 1 1 69 ILE H . 68 ILE HN 1 1
753 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
754 1 1 1 1 26 SER HA . 25 SER HA 1 1
754 1 2 1 1 76 LEU QD . 75 LEU QD1 1 1
755 1 1 1 1 78 CYS HA . 77 CYS HA 1 1
755 1 2 1 1 80 GLY H . 79 GLY HN 1 1
756 1 1 1 1 31 ILE HA . 30 ILE HA 1 1
756 1 2 1 1 31 ILE HG12 . 30 ILE HG12 1 1
757 1 1 1 1 105 ILE HA . 104 ILE HA 1 1
757 1 2 1 1 106 ALA H . 105 ALA HN 1 1
758 1 1 1 1 115 PHE HA . 114 PHE HA 1 1
758 1 2 1 1 115 PHE HB3 . 114 PHE HB3 1 1
759 1 1 1 1 115 PHE HA . 114 PHE HA 1 1
759 1 2 1 1 115 PHE HB2 . 114 PHE HB2 1 1
760 1 1 1 1 115 PHE HA . 114 PHE HA 1 1
760 1 2 1 1 115 PHE QD . 114 PHE QD 1 1
761 1 1 1 1 4 SER HA . 3 SER HA 1 1
761 1 2 1 1 5 LEU HG . 4 LEU HG 1 1
762 1 1 1 1 4 SER HA . 3 SER HA 1 1
762 1 2 1 1 5 LEU MD2 . 4 LEU QD2 1 1
763 1 1 1 1 105 ILE HA . 104 ILE HA 1 1
763 1 2 1 1 105 ILE MG . 104 ILE QG2 1 1
764 1 1 1 1 4 SER HA . 3 SER HA 1 1
764 1 2 1 1 5 LEU H . 4 LEU HN 1 1
765 1 1 1 1 4 SER HA . 3 SER HA 1 1
765 1 2 1 1 4 SER QB . 3 SER QB 1 1
766 1 1 1 1 64 GLN HA . 63 GLN HA 1 1
766 1 2 1 1 64 GLN QG . 63 GLN QG 1 1
767 1 1 1 1 98 LEU HA . 97 LEU HA 1 1
767 1 2 1 1 101 PHE QD . 100 PHE QD 1 1
768 1 1 1 1 98 LEU HA . 97 LEU HA 1 1
768 1 2 1 1 101 PHE HB3 . 100 PHE HB3 1 1
769 1 1 1 1 98 LEU HA . 97 LEU HA 1 1
769 1 2 1 1 98 LEU MD2 . 97 LEU QD1 1 1
770 1 1 1 1 73 CYS HA . 72 CYS HA 1 1
770 1 2 1 1 74 SER HA . 73 SER HA 1 1
771 1 1 1 1 7 LEU QD . 6 LEU QD1 1 1
771 1 2 1 1 8 SER HA . 7 SER HA 1 1
772 1 1 1 1 89 GLN HA . 88 GLN HA 1 1
772 1 2 1 1 91 GLU H . 90 GLU- HN 1 1
773 1 1 1 1 89 GLN HA . 88 GLN HA 1 1
773 1 2 1 1 89 GLN QB . 88 GLN QB 1 1
774 1 1 1 1 98 LEU HA . 97 LEU HA 1 1
774 1 2 1 1 101 PHE HB2 . 100 PHE HB2 1 1
775 1 1 1 1 74 SER HA . 73 SER HA 1 1
775 1 2 1 1 75 VAL QG . 74 VAL QG2 1 1
776 1 1 1 1 74 SER HA . 73 SER HA 1 1
776 1 2 1 1 75 VAL H . 74 VAL HN 1 1
777 1 1 1 1 112 TYR HA . 111 TYR HA 1 1
777 1 2 1 1 112 TYR QB . 111 TYR QB 1 1
778 1 1 1 1 89 GLN HA . 88 GLN HA 1 1
778 1 2 1 1 92 PHE H . 91 PHE HN 1 1
779 1 1 1 1 96 CYS HA . 95 CYS HA 1 1
779 1 2 1 1 97 ARG HA . 96 ARG+ HA 1 1
780 1 1 1 1 62 LEU HA . 61 LEU HA 1 1
780 1 2 1 1 62 LEU QD . 61 LEU QD2 1 1
781 1 1 1 1 109 PHE HA . 108 PHE HA 1 1
781 1 2 1 1 109 PHE QD . 108 PHE QD 1 1
782 1 1 1 1 33 GLN HA . 32 GLN HA 1 1
782 1 2 1 1 33 GLN QB . 32 GLN QB 1 1
783 1 1 1 1 33 GLN HA . 32 GLN HA 1 1
783 1 2 1 1 34 ASN H . 33 ASN HN 1 1
784 1 1 1 1 31 ILE H . 30 ILE HN 1 1
784 1 2 1 1 31 ILE MD . 30 ILE QD1 1 1
785 1 1 1 1 16 ASN QB . 15 ASN HB2 1 1
785 1 2 1 1 31 ILE MD . 30 ILE QD1 1 1
786 1 1 1 1 16 ASN HA . 15 ASN HA 1 1
786 1 2 1 1 31 ILE MD . 30 ILE QD1 1 1
787 1 1 1 1 42 LEU QD . 41 LEU QD1 1 1
787 1 2 1 1 85 PHE HA . 84 PHE HA 1 1
788 1 1 1 1 27 LYS HA . 26 LYS+ HA 1 1
788 1 2 1 1 27 LYS HG2 . 26 LYS+ HG3 1 1
789 1 1 1 1 108 PRO HA . 107 PRO HA 1 1
789 1 2 1 1 109 PHE HA . 108 PHE HA 1 1
790 1 1 1 1 68 ASP HA . 67 ASP- HA 1 1
790 1 2 1 1 69 ILE H . 68 ILE HN 1 1
791 1 1 1 1 18 ARG HB3 . 17 ARG+ HB3 1 1
791 1 2 1 1 31 ILE MD . 30 ILE QD1 1 1
792 1 1 1 1 85 PHE HA . 84 PHE HA 1 1
792 1 2 1 1 86 VAL H . 85 VAL HN 1 1
793 1 1 1 1 85 PHE HA . 84 PHE HA 1 1
793 1 2 1 1 85 PHE QD . 84 PHE QD 1 1
794 1 1 1 1 85 PHE HA . 84 PHE HA 1 1
794 1 2 1 1 86 VAL MG2 . 85 VAL QG1 1 1
795 1 1 1 1 43 VAL H . 42 VAL HN 1 1
795 1 2 1 1 85 PHE HA . 84 PHE HA 1 1
796 1 1 1 1 68 ASP HA . 67 ASP- HA 1 1
796 1 2 1 1 68 ASP HB2 . 67 ASP- HB3 1 1
797 1 1 1 1 85 PHE HA . 84 PHE HA 1 1
797 1 2 1 1 86 VAL HA . 85 VAL HA 1 1
798 1 1 1 1 17 TYR HA . 16 TYR HA 1 1
798 1 2 1 1 31 ILE H . 30 ILE HN 1 1
799 1 1 1 1 17 TYR HA . 16 TYR HA 1 1
799 1 2 1 1 31 ILE HG12 . 30 ILE HG12 1 1
800 1 1 1 1 73 CYS HA . 72 CYS HA 1 1
800 1 2 1 1 74 SER H . 73 SER HN 1 1
801 1 1 1 1 9 ILE MD . 8 ILE QD1 1 1
801 1 2 1 1 49 SER QB . 48 SER HB2 1 1
802 1 1 1 1 73 CYS HA . 72 CYS HA 1 1
802 1 2 1 1 74 SER QB . 73 SER HB2 1 1
803 1 1 1 1 73 CYS HA . 72 CYS HA 1 1
803 1 2 1 1 86 VAL MG1 . 85 VAL QG2 1 1
804 1 1 1 1 19 TRP HA . 18 TRP HA 1 1
804 1 2 1 1 28 VAL QG . 27 VAL QG1 1 1
805 1 1 1 1 9 ILE MD . 8 ILE QD1 1 1
805 1 2 1 1 106 ALA H . 105 ALA HN 1 1
806 1 1 1 1 9 ILE HA . 8 ILE HA 1 1
806 1 2 1 1 9 ILE MD . 8 ILE QD1 1 1
807 1 1 1 1 9 ILE MD . 8 ILE QD1 1 1
807 1 2 1 1 10 VAL H . 9 VAL HN 1 1
808 1 1 1 1 6 GLN HA . 5 GLN HA 1 1
808 1 2 1 1 7 LEU H . 6 LEU HN 1 1
809 1 1 1 1 6 GLN HA . 5 GLN HA 1 1
809 1 2 1 1 6 GLN QG . 5 GLN QG 1 1
810 1 1 1 1 5 LEU HA . 4 LEU HA 1 1
810 1 2 1 1 5 LEU MD2 . 4 LEU QD2 1 1
811 1 1 1 1 15 GLN HA . 14 GLN HA 1 1
811 1 2 1 1 16 ASN H . 15 ASN HN 1 1
812 1 1 1 1 55 ALA HA . 54 ALA HA 1 1
812 1 2 1 1 58 VAL QG . 57 VAL QG1 1 1
813 1 1 1 1 99 LYS QE . 98 LYS+ HE3 1 1
813 1 2 1 1 105 ILE MD . 104 ILE QD1 1 1
814 1 1 1 1 15 GLN HA . 14 GLN HA 1 1
814 1 2 1 1 16 ASN QB . 15 ASN HB2 1 1
815 1 1 1 1 55 ALA HA . 54 ALA HA 1 1
815 1 2 1 1 57 SER H . 56 SER HN 1 1
816 1 1 1 1 55 ALA HA . 54 ALA HA 1 1
816 1 2 1 1 58 VAL HB . 57 VAL HB 1 1
817 1 1 1 1 105 ILE HA . 104 ILE HA 1 1
817 1 2 1 1 105 ILE MD . 104 ILE QD1 1 1
818 1 1 1 1 99 LYS QD . 98 LYS+ QD 1 1
818 1 2 1 1 105 ILE MD . 104 ILE QD1 1 1
819 1 1 1 1 99 LYS HG3 . 98 LYS+ HG3 1 1
819 1 2 1 1 105 ILE MD . 104 ILE QD1 1 1
820 1 1 1 1 98 LEU HB2 . 97 LEU HB3 1 1
820 1 2 1 1 105 ILE MD . 104 ILE QD1 1 1
821 1 1 1 1 6 GLN QG . 5 GLN QG 1 1
821 1 2 1 1 7 LEU HA . 6 LEU HA 1 1
822 1 1 1 1 93 ALA HA . 92 ALA HA 1 1
822 1 2 1 1 96 CYS H . 95 CYS HN 1 1
823 1 1 1 1 93 ALA HA . 92 ALA HA 1 1
823 1 2 1 1 96 CYS HB2 . 95 CYS HB2 1 1
824 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
824 1 2 1 1 8 SER H . 7 SER HN 1 1
825 1 1 1 1 94 ALA HA . 93 ALA HA 1 1
825 1 2 1 1 97 ARG QD . 96 ARG+ HD3 1 1
826 1 1 1 1 66 LEU QD . 65 LEU QD2 1 1
826 1 2 1 1 94 ALA HA . 93 ALA HA 1 1
827 1 1 1 1 94 ALA HA . 93 ALA HA 1 1
827 1 2 1 1 97 ARG H . 96 ARG+ HN 1 1
828 1 1 1 1 64 GLN QB . 63 GLN QB 1 1
828 1 2 1 1 65 ALA HA . 64 ALA HA 1 1
829 1 1 1 1 19 TRP HA . 18 TRP HA 1 1
829 1 2 1 1 24 ALA HA . 23 ALA HA 1 1
830 1 1 1 1 89 GLN QB . 88 GLN QB 1 1
830 1 2 1 1 90 ASP HA . 89 ASP- HA 1 1
831 1 1 1 1 19 TRP HE3 . 18 TRP HE3 1 1
831 1 2 1 1 24 ALA HA . 23 ALA HA 1 1
832 1 1 1 1 19 TRP HB2 . 18 TRP HB2 1 1
832 1 2 1 1 24 ALA HA . 23 ALA HA 1 1
833 1 1 1 1 19 TRP HB3 . 18 TRP HB3 1 1
833 1 2 1 1 24 ALA HA . 23 ALA HA 1 1
834 1 1 1 1 107 GLU HA . 106 GLU- HA 1 1
834 1 2 1 1 108 PRO QD . 107 PRO HD3 1 1
835 1 1 1 1 21 ALA HA . 20 ALA HA 1 1
835 1 2 1 1 22 GLY H . 21 GLY HN 1 1
836 1 1 1 1 19 TRP HE1 . 18 TRP HE1 1 1
836 1 2 1 1 24 ALA HA . 23 ALA HA 1 1
837 1 1 1 1 24 ALA HA . 23 ALA HA 1 1
837 1 2 1 1 25 GLY HA2 . 24 GLY HA2 1 1
838 1 1 1 1 18 ARG HA . 17 ARG+ HA 1 1
838 1 2 1 1 18 ARG HG2 . 17 ARG+ HG2 1 1
839 1 1 1 1 107 GLU HA . 106 GLU- HA 1 1
839 1 2 1 1 108 PRO HA . 107 PRO HA 1 1
840 1 1 1 1 42 LEU HA . 41 LEU HA 1 1
840 1 2 1 1 43 VAL H . 42 VAL HN 1 1
841 1 1 1 1 42 LEU HA . 41 LEU HA 1 1
841 1 2 1 1 87 ASN HA . 86 ASN HA 1 1
842 1 1 1 1 75 VAL HB . 74 VAL HB 1 1
842 1 2 1 1 76 LEU HA . 75 LEU HA 1 1
843 1 1 1 1 84 LEU HA . 83 LEU HA 1 1
843 1 2 1 1 85 PHE HB2 . 84 PHE HB2 1 1
844 1 1 1 1 34 ASN HA . 33 ASN HA 1 1
844 1 2 1 1 34 ASN HB3 . 33 ASN HB3 1 1
845 1 1 1 1 16 ASN HA . 15 ASN HA 1 1
845 1 2 1 1 17 TYR H . 16 TYR HN 1 1
846 1 1 1 1 15 GLN HA . 14 GLN HA 1 1
846 1 2 1 1 16 ASN HA . 15 ASN HA 1 1
847 1 1 1 1 56 TRP HH2 . 55 TRP HH2 1 1
847 1 2 1 1 76 LEU HA . 75 LEU HA 1 1
848 1 1 1 1 76 LEU HA . 75 LEU HA 1 1
848 1 2 1 1 76 LEU HG . 75 LEU HG 1 1
849 1 1 1 1 111 ASN HA . 110 ASN HA 1 1
849 1 2 1 1 111 ASN HB3 . 110 ASN HB3 1 1
850 1 1 1 1 111 ASN HA . 110 ASN HA 1 1
850 1 2 1 1 112 TYR H . 111 TYR HN 1 1
851 1 1 1 1 39 ASP QB . 38 ASP- HB3 1 1
851 1 2 1 1 40 ASN HA . 39 ASN HA 1 1
852 1 1 1 1 80 GLY HA3 . 79 GLY HA2 1 1
852 1 2 1 1 81 GLU HA . 80 GLU- HA 1 1
853 1 1 1 1 45 LEU HA . 44 LEU HA 1 1
853 1 2 1 1 45 LEU HG . 44 LEU HG 1 1
854 1 1 1 1 29 GLU HA . 28 GLU- HA 1 1
854 1 2 1 1 29 GLU QG . 28 GLU- QG 1 1
855 1 1 1 1 28 VAL HB . 27 VAL HB 1 1
855 1 2 1 1 29 GLU HA . 28 GLU- HA 1 1
856 1 1 1 1 106 ALA HA . 105 ALA HA 1 1
856 1 2 1 1 107 GLU QG . 106 GLU- QG 1 1
857 1 1 1 1 106 ALA HA . 105 ALA HA 1 1
857 1 2 1 1 107 GLU H . 106 GLU- HN 1 1
858 1 1 1 1 9 ILE MD . 8 ILE QD1 1 1
858 1 2 1 1 106 ALA HA . 105 ALA HA 1 1
859 1 1 1 1 71 VAL H . 70 VAL HN 1 1
859 1 2 1 1 72 PRO HD2 . 71 PRO HD3 1 1
860 1 1 1 1 71 VAL H . 70 VAL HN 1 1
860 1 2 1 1 72 PRO HD3 . 71 PRO HD2 1 1
861 1 1 1 1 31 ILE MG . 30 ILE QG2 1 1
861 1 2 1 1 32 PRO HD3 . 31 PRO HD2 1 1
862 1 1 1 1 32 PRO HD2 . 31 PRO HD3 1 1
862 1 2 1 1 33 GLN H . 32 GLN HN 1 1
863 1 1 1 1 113 ASN HA . 112 ASN HA 1 1
863 1 2 1 1 114 PRO HD3 . 113 PRO HD3 1 1
864 1 1 1 1 104 ALA HA . 103 ALA HA 1 1
864 1 2 1 1 105 ILE H . 104 ILE HN 1 1
865 1 1 1 1 31 ILE HG13 . 30 ILE HG13 1 1
865 1 2 1 1 32 PRO HD3 . 31 PRO HD2 1 1
866 1 1 1 1 113 ASN HA . 112 ASN HA 1 1
866 1 2 1 1 115 PHE QD . 114 PHE QD 1 1
867 1 1 1 1 29 GLU HA . 28 GLU- HA 1 1
867 1 2 1 1 30 PRO HD2 . 29 PRO HD3 1 1
868 1 1 1 1 112 TYR QE . 111 TYR QE 1 1
868 1 2 1 1 114 PRO HD3 . 113 PRO HD3 1 1
869 1 1 1 1 50 PRO QD . 49 PRO QD 1 1
869 1 2 1 1 51 ASP H . 50 ASP- HN 1 1
870 1 1 1 1 110 SER H . 109 SER HN 1 1
870 1 2 1 1 114 PRO HD3 . 113 PRO HD3 1 1
871 1 1 1 1 35 GLY HA3 . 34 GLY HA2 1 1
871 1 2 1 1 36 PRO QD . 35 PRO QD 1 1
872 1 1 1 1 36 PRO QD . 35 PRO QD 1 1
872 1 2 1 1 37 CYS H . 36 CYS HN 1 1
873 1 1 1 1 112 TYR H . 111 TYR HN 1 1
873 1 2 1 1 112 TYR QD . 111 TYR QD 1 1
874 1 1 1 1 60 TYR HA . 59 TYR HA 1 1
874 1 2 1 1 60 TYR QD . 59 TYR QD 1 1
875 1 1 1 1 60 TYR QD . 59 TYR QD 1 1
875 1 2 1 1 75 VAL HB . 74 VAL HB 1 1
876 1 1 1 1 16 ASN HA . 15 ASN HA 1 1
876 1 2 1 1 17 TYR QD . 16 TYR QD 1 1
877 1 1 1 1 23 PHE QD . 22 PHE QD 1 1
877 1 2 1 1 27 LYS HB2 . 26 LYS+ HB3 1 1
878 1 1 1 1 23 PHE QD . 22 PHE QD 1 1
878 1 2 1 1 27 LYS HG2 . 26 LYS+ HG3 1 1
879 1 1 1 1 22 GLY HA3 . 21 GLY HA1 1 1
879 1 2 1 1 23 PHE QD . 22 PHE QD 1 1
880 1 1 1 1 62 LEU QD . 61 LEU QD2 1 1
880 1 2 1 1 101 PHE QD . 100 PHE QD 1 1
881 1 1 1 1 101 PHE HA . 100 PHE HA 1 1
881 1 2 1 1 101 PHE QD . 100 PHE QD 1 1
882 1 1 1 1 19 TRP HB2 . 18 TRP HB2 1 1
882 1 2 1 1 19 TRP HD1 . 18 TRP HD1 1 1
883 1 1 1 1 19 TRP HD1 . 18 TRP HD1 1 1
883 1 2 1 1 24 ALA MB . 23 ALA QB 1 1
884 1 1 1 1 19 TRP H . 18 TRP HN 1 1
884 1 2 1 1 19 TRP HD1 . 18 TRP HD1 1 1
885 1 1 1 1 28 VAL QG . 27 VAL QG2 1 1
885 1 2 1 1 85 PHE QE . 84 PHE QE 1 1
886 1 1 1 1 53 ASP HA . 52 ASP- HA 1 1
886 1 2 1 1 56 TRP HD1 . 55 TRP HD1 1 1
887 1 1 1 1 19 TRP HA . 18 TRP HA 1 1
887 1 2 1 1 19 TRP HE3 . 18 TRP HE3 1 1
888 1 1 1 1 17 TYR QE . 16 TYR QE 1 1
888 1 2 1 1 43 VAL QG . 42 VAL QG1 1 1
889 1 1 1 1 60 TYR QE . 59 TYR QE 1 1
889 1 2 1 1 75 VAL HB . 74 VAL HB 1 1
890 1 1 1 1 56 TRP HZ2 . 55 TRP HZ2 1 1
890 1 2 1 1 77 GLU QB . 76 GLU- QB 1 1
891 1 1 1 1 87 ASN H . 86 ASN HN 1 1
891 1 2 1 1 87 ASN HB3 . 86 ASN HB3 1 1
892 1 1 1 1 79 GLU H . 78 GLU- HN 1 1
892 1 2 1 1 79 GLU HG2 . 78 GLU- HG2 1 1
893 1 1 1 1 79 GLU H . 78 GLU- HN 1 1
893 1 2 1 1 80 GLY H . 79 GLY HN 1 1
894 1 1 1 1 78 CYS HB3 . 77 CYS HB3 1 1
894 1 2 1 1 79 GLU H . 78 GLU- HN 1 1
895 1 1 1 1 79 GLU H . 78 GLU- HN 1 1
895 1 2 1 1 79 GLU HG3 . 78 GLU- HG3 1 1
896 1 1 1 1 79 GLU H . 78 GLU- HN 1 1
896 1 2 1 1 81 GLU H . 80 GLU- HN 1 1
897 1 1 1 1 43 VAL H . 42 VAL HN 1 1
897 1 2 1 1 44 ALA H . 43 ALA HN 1 1
898 1 1 1 1 43 VAL H . 42 VAL HN 1 1
898 1 2 1 1 86 VAL H . 85 VAL HN 1 1
899 1 1 1 1 17 TYR QD . 16 TYR QD 1 1
899 1 2 1 1 42 LEU H . 41 LEU HN 1 1
900 1 1 1 1 43 VAL H . 42 VAL HN 1 1
900 1 2 1 1 86 VAL MG2 . 85 VAL QG1 1 1
901 1 1 1 1 87 ASN HB2 . 86 ASN HB2 1 1
901 1 2 1 1 89 GLN H . 88 GLN HN 1 1
902 1 1 1 1 89 GLN H . 88 GLN HN 1 1
902 1 2 1 1 89 GLN HG3 . 88 GLN HG3 1 1
903 1 1 1 1 89 GLN H . 88 GLN HN 1 1
903 1 2 1 1 89 GLN QB . 88 GLN QB 1 1
904 1 1 1 1 77 GLU QB . 76 GLU- QB 1 1
904 1 2 1 1 78 CYS H . 77 CYS HN 1 1
905 1 1 1 1 78 CYS H . 77 CYS HN 1 1
905 1 2 1 1 80 GLY H . 79 GLY HN 1 1
906 1 1 1 1 74 SER H . 73 SER HN 1 1
906 1 2 1 1 85 PHE H . 84 PHE HN 1 1
907 1 1 1 1 17 TYR HB2 . 16 TYR HB2 1 1
907 1 2 1 1 18 ARG H . 17 ARG+ HN 1 1
908 1 1 1 1 18 ARG H . 17 ARG+ HN 1 1
908 1 2 1 1 18 ARG HG2 . 17 ARG+ HG2 1 1
909 1 1 1 1 17 TYR QE . 16 TYR QE 1 1
909 1 2 1 1 29 GLU H . 28 GLU- HN 1 1
910 1 1 1 1 91 GLU QG . 90 GLU- QG 1 1
910 1 2 1 1 92 PHE H . 91 PHE HN 1 1
911 1 1 1 1 29 GLU H . 28 GLU- HN 1 1
911 1 2 1 1 29 GLU QB . 28 GLU- QB 1 1
912 1 1 1 1 28 VAL HA . 27 VAL HA 1 1
912 1 2 1 1 29 GLU H . 28 GLU- HN 1 1
913 1 1 1 1 92 PHE H . 91 PHE HN 1 1
913 1 2 1 1 92 PHE QB . 91 PHE HB2 1 1
914 1 1 1 1 87 ASN H . 86 ASN HN 1 1
914 1 2 1 1 88 ARG H . 87 ARG+ HN 1 1
915 1 1 1 1 88 ARG H . 87 ARG+ HN 1 1
915 1 2 1 1 88 ARG HD2 . 87 ARG+ HD2 1 1
916 1 1 1 1 88 ARG H . 87 ARG+ HN 1 1
916 1 2 1 1 88 ARG QB . 87 ARG+ QB 1 1
917 1 1 1 1 76 LEU H . 75 LEU HN 1 1
917 1 2 1 1 85 PHE QD . 84 PHE QD 1 1
918 1 1 1 1 87 ASN HB3 . 86 ASN HB3 1 1
918 1 2 1 1 88 ARG H . 87 ARG+ HN 1 1
919 1 1 1 1 56 TRP HH2 . 55 TRP HH2 1 1
919 1 2 1 1 76 LEU H . 75 LEU HN 1 1
920 1 1 1 1 76 LEU H . 75 LEU HN 1 1
920 1 2 1 1 84 LEU QD . 83 LEU QD1 1 1
921 1 1 1 1 19 TRP HB3 . 18 TRP HB3 1 1
921 1 2 1 1 21 ALA H . 20 ALA HN 1 1
922 1 1 1 1 20 SER H . 19 SER HN 1 1
922 1 2 1 1 27 LYS HG3 . 26 LYS+ HG2 1 1
923 1 1 1 1 19 TRP HD1 . 18 TRP HD1 1 1
923 1 2 1 1 21 ALA H . 20 ALA HN 1 1
924 1 1 1 1 20 SER HA . 19 SER HA 1 1
924 1 2 1 1 21 ALA H . 20 ALA HN 1 1
925 1 1 1 1 20 SER H . 19 SER HN 1 1
925 1 2 1 1 20 SER HB3 . 19 SER HB3 1 1
926 1 1 1 1 20 SER H . 19 SER HN 1 1
926 1 2 1 1 28 VAL H . 27 VAL HN 1 1
927 1 1 1 1 75 VAL H . 74 VAL HN 1 1
927 1 2 1 1 75 VAL HB . 74 VAL HB 1 1
928 1 1 1 1 20 SER H . 19 SER HN 1 1
928 1 2 1 1 28 VAL QG . 27 VAL QG1 1 1
929 1 1 1 1 19 TRP HB3 . 18 TRP HB3 1 1
929 1 2 1 1 20 SER H . 19 SER HN 1 1
930 1 1 1 1 56 TRP HH2 . 55 TRP HH2 1 1
930 1 2 1 1 77 GLU H . 76 GLU- HN 1 1
931 1 1 1 1 77 GLU H . 76 GLU- HN 1 1
931 1 2 1 1 77 GLU QB . 76 GLU- QB 1 1
932 1 1 1 1 79 GLU HG3 . 78 GLU- HG3 1 1
932 1 2 1 1 80 GLY H . 79 GLY HN 1 1
933 1 1 1 1 93 ALA H . 92 ALA HN 1 1
933 1 2 1 1 109 PHE QD . 108 PHE QD 1 1
934 1 1 1 1 92 PHE QB . 91 PHE HB2 1 1
934 1 2 1 1 93 ALA H . 92 ALA HN 1 1
935 1 1 1 1 15 GLN H . 14 GLN HN 1 1
935 1 2 1 1 16 ASN H . 15 ASN HN 1 1
936 1 1 1 1 16 ASN H . 15 ASN HN 1 1
936 1 2 1 1 16 ASN QD . 15 ASN HD22 1 1
937 1 1 1 1 44 ALA HA . 43 ALA HA 1 1
937 1 2 1 1 45 LEU H . 44 LEU HN 1 1
938 1 1 1 1 45 LEU H . 44 LEU HN 1 1
938 1 2 1 1 45 LEU HB2 . 44 LEU HB2 1 1
939 1 1 1 1 32 PRO HB3 . 31 PRO HB3 1 1
939 1 2 1 1 33 GLN H . 32 GLN HN 1 1
940 1 1 1 1 22 GLY H . 21 GLY HN 1 1
940 1 2 1 1 27 LYS HG2 . 26 LYS+ HG3 1 1
941 1 1 1 1 38 GLY HA2 . 37 GLY HA1 1 1
941 1 2 1 1 39 ASP H . 38 ASP- HN 1 1
942 1 1 1 1 33 GLN QB . 32 GLN QB 1 1
942 1 2 1 1 34 ASN H . 33 ASN HN 1 1
943 1 1 1 1 17 TYR H . 16 TYR HN 1 1
943 1 2 1 1 42 LEU QD . 41 LEU QD1 1 1
944 1 1 1 1 17 TYR H . 16 TYR HN 1 1
944 1 2 1 1 42 LEU H . 41 LEU HN 1 1
945 1 1 1 1 67 SER H . 66 SER HN 1 1
945 1 2 1 1 67 SER HB3 . 66 SER HB3 1 1
946 1 1 1 1 37 CYS QB . 36 CYS QB 1 1
946 1 2 1 1 38 GLY H . 37 GLY HN 1 1
947 1 1 1 1 106 ALA H . 105 ALA HN 1 1
947 1 2 1 1 107 GLU H . 106 GLU- HN 1 1
948 1 1 1 1 62 LEU H . 61 LEU HN 1 1
948 1 2 1 1 64 GLN H . 63 GLN HN 1 1
949 1 1 1 1 60 TYR HB3 . 59 TYR HB2 1 1
949 1 2 1 1 62 LEU H . 61 LEU HN 1 1
950 1 1 1 1 110 SER HA . 109 SER HA 1 1
950 1 2 1 1 111 ASN H . 110 ASN HN 1 1
951 1 1 1 1 74 SER H . 73 SER HN 1 1
951 1 2 1 1 75 VAL H . 74 VAL HN 1 1
952 1 1 1 1 27 LYS HA . 26 LYS+ HA 1 1
952 1 2 1 1 28 VAL H . 27 VAL HN 1 1
953 1 1 1 1 73 CYS QB . 72 CYS HB3 1 1
953 1 2 1 1 74 SER H . 73 SER HN 1 1
954 1 1 1 1 5 LEU H . 4 LEU HN 1 1
954 1 2 1 1 5 LEU MD1 . 4 LEU QD1 1 1
955 1 1 1 1 27 LYS HB3 . 26 LYS+ HB2 1 1
955 1 2 1 1 28 VAL H . 27 VAL HN 1 1
956 1 1 1 1 23 PHE HB3 . 22 PHE HB2 1 1
956 1 2 1 1 26 SER H . 25 SER HN 1 1
957 1 1 1 1 108 PRO HA . 107 PRO HA 1 1
957 1 2 1 1 109 PHE H . 108 PHE HN 1 1
958 1 1 1 1 27 LYS H . 26 LYS+ HN 1 1
958 1 2 1 1 28 VAL QG . 27 VAL QG1 1 1
959 1 1 1 1 68 ASP H . 67 ASP- HN 1 1
959 1 2 1 1 68 ASP HB3 . 67 ASP- HB2 1 1
960 1 1 1 1 55 ALA HA . 54 ALA HA 1 1
960 1 2 1 1 59 MET H . 58 MET HN 1 1
961 1 1 1 1 17 TYR HB2 . 16 TYR HB2 1 1
961 1 2 1 1 31 ILE H . 30 ILE HN 1 1
962 1 1 1 1 72 PRO HA . 71 PRO HA 1 1
962 1 2 1 1 73 CYS H . 72 CYS HN 1 1
963 1 1 1 1 72 PRO HB3 . 71 PRO HB3 1 1
963 1 2 1 1 73 CYS H . 72 CYS HN 1 1
964 1 1 1 1 50 PRO QG . 49 PRO QG 1 1
964 1 2 1 1 51 ASP H . 50 ASP- HN 1 1
965 1 1 1 1 109 PHE HA . 108 PHE HA 1 1
965 1 2 1 1 110 SER H . 109 SER HN 1 1
966 1 1 1 1 112 TYR H . 111 TYR HN 1 1
966 1 2 1 1 112 TYR QB . 111 TYR QB 1 1
967 1 1 1 1 90 ASP H . 89 ASP- HN 1 1
967 1 2 1 1 93 ALA H . 92 ALA HN 1 1
968 1 1 1 1 90 ASP H . 89 ASP- HN 1 1
968 1 2 1 1 93 ALA MB . 92 ALA QB 1 1
969 1 1 1 1 89 GLN QB . 88 GLN QB 1 1
969 1 2 1 1 90 ASP H . 89 ASP- HN 1 1
970 1 1 1 1 41 SER H . 40 SER HN 1 1
970 1 2 1 1 42 LEU H . 41 LEU HN 1 1
971 1 1 1 1 57 SER QB . 56 SER QB 1 1
971 1 2 1 1 58 VAL H . 57 VAL HN 1 1
972 1 1 1 1 97 ARG HA . 96 ARG+ HA 1 1
972 1 2 1 1 100 ASN H . 99 ASN HN 1 1
973 1 1 1 1 69 ILE HB . 68 ILE HB 1 1
973 1 2 1 1 70 GLU H . 69 GLU- HN 1 1
974 1 1 1 1 70 GLU H . 69 GLU- HN 1 1
974 1 2 1 1 70 GLU QG . 69 GLU- QG 1 1
975 1 1 1 1 99 LYS H . 98 LYS+ HN 1 1
975 1 2 1 1 100 ASN H . 99 ASN HN 1 1
976 1 1 1 1 57 SER H . 56 SER HN 1 1
976 1 2 1 1 57 SER QB . 56 SER QB 1 1
977 1 1 1 1 56 TRP QB . 55 TRP QB 1 1
977 1 2 1 1 57 SER H . 56 SER HN 1 1
978 1 1 1 1 57 SER H . 56 SER HN 1 1
978 1 2 1 1 58 VAL QG . 57 VAL QG2 1 1
979 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
979 1 2 1 1 61 LYS H . 60 LYS+ HN 1 1
980 1 1 1 1 61 LYS H . 60 LYS+ HN 1 1
980 1 2 1 1 61 LYS QD . 60 LYS+ QD 1 1
981 1 1 1 1 87 ASN H . 86 ASN HN 1 1
981 1 2 1 1 87 ASN HD21 . 86 ASN HD21 1 1
982 1 1 1 1 101 PHE HA . 100 PHE HA 1 1
982 1 2 1 1 102 GLY H . 101 GLY HN 1 1
983 1 1 1 1 99 LYS HA . 98 LYS+ HA 1 1
983 1 2 1 1 102 GLY H . 101 GLY HN 1 1
984 1 1 1 1 72 PRO HD3 . 71 PRO HD2 1 1
984 1 2 1 1 87 ASN HD21 . 86 ASN HD21 1 1
985 1 1 1 1 61 LYS H . 60 LYS+ HN 1 1
985 1 2 1 1 62 LEU QD . 61 LEU QD2 1 1
986 1 1 1 1 19 TRP HE3 . 18 TRP HE3 1 1
986 1 2 1 1 28 VAL HA . 27 VAL HA 1 1
987 1 1 1 1 19 TRP HE3 . 18 TRP HE3 1 1
987 1 2 1 1 28 VAL QG . 27 VAL QG1 1 1
988 1 1 1 1 19 TRP HE3 . 18 TRP HE3 1 1
988 1 2 1 1 42 LEU QD . 41 LEU QD1 1 1
989 1 1 1 1 19 TRP HE3 . 18 TRP HE3 1 1
989 1 2 1 1 20 SER H . 19 SER HN 1 1
990 1 1 1 1 64 GLN H . 63 GLN HN 1 1
990 1 2 1 1 64 GLN QG . 63 GLN QG 1 1
991 1 1 1 1 69 ILE H . 68 ILE HN 1 1
991 1 2 1 1 71 VAL H . 70 VAL HN 1 1
992 1 1 1 1 89 GLN QB . 88 GLN QB 1 1
992 1 2 1 1 89 GLN QE . 88 GLN HE21 1 1
993 1 1 1 1 67 SER HA . 66 SER HA 1 1
993 1 2 1 1 71 VAL H . 70 VAL HN 1 1
994 1 1 1 1 91 GLU H . 90 GLU- HN 1 1
994 1 2 1 1 94 ALA H . 93 ALA HN 1 1
995 1 1 1 1 52 GLY QA . 51 GLY QA 1 1
995 1 2 1 1 56 TRP H . 55 TRP HN 1 1
996 1 1 1 1 52 GLY H . 51 GLY HN 1 1
996 1 2 1 1 56 TRP H . 55 TRP HN 1 1
997 1 1 1 1 96 CYS HB3 . 95 CYS HB3 1 1
997 1 2 1 1 97 ARG H . 96 ARG+ HN 1 1
998 1 1 1 1 66 LEU H . 65 LEU HN 1 1
998 1 2 1 1 66 LEU HG . 65 LEU HG 1 1
999 1 1 1 1 56 TRP QB . 55 TRP QB 1 1
999 1 2 1 1 56 TRP HD1 . 55 TRP HD1 1 1
1000 1 1 1 1 81 GLU H . 80 GLU- HN 1 1
1000 1 2 1 1 81 GLU HG3 . 80 GLU- HG3 1 1
1001 1 1 1 1 102 GLY H . 101 GLY HN 1 1
1001 1 2 1 1 103 VAL H . 102 VAL HN 1 1
1002 1 1 1 1 113 ASN HB3 . 112 ASN HB3 1 1
1002 1 2 1 1 115 PHE H . 114 PHE HN 1 1
1003 1 1 1 1 48 LEU H . 47 LEU HN 1 1
1003 1 2 1 1 49 SER H . 48 SER HN 1 1
1004 1 1 1 1 113 ASN HB2 . 112 ASN HB2 1 1
1004 1 2 1 1 115 PHE H . 114 PHE HN 1 1
1005 1 1 1 1 19 TRP HD1 . 18 TRP HD1 1 1
1005 1 2 1 1 24 ALA HA . 23 ALA HA 1 1
1006 1 1 1 1 19 TRP HB3 . 18 TRP HB3 1 1
1006 1 2 1 1 19 TRP HD1 . 18 TRP HD1 1 1
1007 1 1 1 1 14 PRO HB2 . 13 PRO HB3 1 1
1007 1 2 1 1 15 GLN H . 14 GLN HN 1 1
1008 1 1 1 1 19 TRP HZ2 . 18 TRP HZ2 1 1
1008 1 2 1 1 42 LEU QD . 41 LEU QD2 1 1
1009 1 1 1 1 56 TRP HA . 55 TRP HA 1 1
1009 1 2 1 1 56 TRP HE3 . 55 TRP HE3 1 1
1010 1 1 1 1 56 TRP QB . 55 TRP QB 1 1
1010 1 2 1 1 56 TRP HE3 . 55 TRP HE3 1 1
1011 1 1 1 1 56 TRP HE3 . 55 TRP HE3 1 1
1011 1 2 1 1 84 LEU QD . 83 LEU QD1 1 1
1012 1 1 1 1 56 TRP HE3 . 55 TRP HE3 1 1
1012 1 2 1 1 59 MET ME . 58 MET QE 1 1
1013 1 1 1 1 23 PHE QE . 22 PHE QE 1 1
1013 1 2 1 1 27 LYS QD . 26 LYS+ HD3 1 1
1014 1 1 1 1 23 PHE QE . 22 PHE QE 1 1
1014 1 2 1 1 27 LYS HG2 . 26 LYS+ HG3 1 1
1015 1 1 1 1 20 SER HB3 . 19 SER HB3 1 1
1015 1 2 1 1 23 PHE QE . 22 PHE QE 1 1
1016 1 1 1 1 92 PHE QD . 91 PHE QD 1 1
1016 1 2 1 1 93 ALA H . 92 ALA HN 1 1
1017 1 1 1 1 92 PHE QD . 91 PHE QD 1 1
1017 1 2 1 1 109 PHE H . 108 PHE HN 1 1
1018 1 1 1 1 60 TYR H . 59 TYR HN 1 1
1018 1 2 1 1 60 TYR QD . 59 TYR QD 1 1
1019 1 1 1 1 60 TYR QD . 59 TYR QD 1 1
1019 1 2 1 1 61 LYS HG2 . 60 LYS+ HG2 1 1
1020 1 1 1 1 93 ALA MB . 92 ALA QB 1 1
1020 1 2 1 1 97 ARG HE . 96 ARG+ HE 1 1
1021 1 1 1 1 95 THR MG . 94 THR QG2 1 1
1021 1 2 1 1 109 PHE QD . 108 PHE QD 1 1
1022 1 1 1 1 92 PHE HA . 91 PHE HA 1 1
1022 1 2 1 1 109 PHE QD . 108 PHE QD 1 1
1023 1 1 1 1 97 ARG HB3 . 96 ARG+ HB3 1 1
1023 1 2 1 1 97 ARG HE . 96 ARG+ HE 1 1
1024 1 1 1 1 58 VAL QG . 57 VAL QG1 1 1
1024 1 2 1 1 101 PHE QD . 100 PHE QD 1 1
1025 1 1 1 1 66 LEU QD . 65 LEU QD1 1 1
1025 1 2 1 1 97 ARG HE . 96 ARG+ HE 1 1
1026 1 1 1 1 68 ASP HB3 . 67 ASP- HB2 1 1
1026 1 2 1 1 69 ILE H . 68 ILE HN 1 1
1027 1 1 1 1 69 ILE H . 68 ILE HN 1 1
1027 1 2 1 1 70 GLU H . 69 GLU- HN 1 1
1028 1 1 1 1 66 LEU HA . 65 LEU HA 1 1
1028 1 2 1 1 69 ILE H . 68 ILE HN 1 1
1029 1 1 1 1 87 ASN H . 86 ASN HN 1 1
1029 1 2 1 1 87 ASN HD22 . 86 ASN HD22 1 1
1030 1 1 1 1 69 ILE H . 68 ILE HN 1 1
1030 1 2 1 1 69 ILE HB . 68 ILE HB 1 1
1031 1 1 1 1 20 SER H . 19 SER HN 1 1
1031 1 2 1 1 23 PHE QD . 22 PHE QD 1 1
1032 1 1 1 1 20 SER HB3 . 19 SER HB3 1 1
1032 1 2 1 1 23 PHE QD . 22 PHE QD 1 1
1033 1 1 1 1 23 PHE QD . 22 PHE QD 1 1
1033 1 2 1 1 27 LYS HB3 . 26 LYS+ HB2 1 1
1034 1 1 1 1 23 PHE QD . 22 PHE QD 1 1
1034 1 2 1 1 27 LYS QD . 26 LYS+ HD2 1 1
1035 1 1 1 1 23 PHE H . 22 PHE HN 1 1
1035 1 2 1 1 23 PHE QD . 22 PHE QD 1 1
1036 1 1 1 1 23 PHE HA . 22 PHE HA 1 1
1036 1 2 1 1 23 PHE QD . 22 PHE QD 1 1
1037 1 1 1 1 112 TYR QD . 111 TYR QD 1 1
1037 1 2 1 1 113 ASN H . 112 ASN HN 1 1
1038 1 1 1 1 111 ASN HA . 110 ASN HA 1 1
1038 1 2 1 1 112 TYR QD . 111 TYR QD 1 1
1039 1 1 1 1 60 TYR QE . 59 TYR QE 1 1
1039 1 2 1 1 75 VAL H . 74 VAL HN 1 1
1040 1 1 1 1 60 TYR QE . 59 TYR QE 1 1
1040 1 2 1 1 64 GLN QG . 63 GLN QG 1 1
1041 1 1 1 1 56 TRP HH2 . 55 TRP HH2 1 1
1041 1 2 1 1 77 GLU QB . 76 GLU- QB 1 1
1042 1 1 1 1 56 TRP HZ3 . 55 TRP HZ3 1 1
1042 1 2 1 1 75 VAL QG . 74 VAL QG1 1 1
1043 1 1 1 1 56 TRP HZ3 . 55 TRP HZ3 1 1
1043 1 2 1 1 84 LEU QD . 83 LEU QD1 1 1
1044 1 1 1 1 32 PRO HD3 . 31 PRO HD2 1 1
1044 1 2 1 1 34 ASN HD22 . 33 ASN HD21 1 1
1045 1 1 1 1 58 VAL QG . 57 VAL QG2 1 1
1045 1 2 1 1 101 PHE QE . 100 PHE QE 1 1
1046 1 1 1 1 33 GLN H . 32 GLN HN 1 1
1046 1 2 1 1 34 ASN HD22 . 33 ASN HD21 1 1
1047 1 1 1 1 112 TYR QB . 111 TYR QB 1 1
1047 1 2 1 1 113 ASN HD22 . 112 ASN HD21 1 1
1048 1 1 1 1 15 GLN QB . 14 GLN QB 1 1
1048 1 2 1 1 17 TYR QD . 16 TYR QD 1 1
1049 1 1 1 1 17 TYR QD . 16 TYR QD 1 1
1049 1 2 1 1 28 VAL QG . 27 VAL QG2 1 1
1050 1 1 1 1 17 TYR QE . 16 TYR QE 1 1
1050 1 2 1 1 42 LEU H . 41 LEU HN 1 1
1051 1 1 1 1 17 TYR H . 16 TYR HN 1 1
1051 1 2 1 1 17 TYR QE . 16 TYR QE 1 1
1052 1 1 1 1 17 TYR QE . 16 TYR QE 1 1
1052 1 2 1 1 28 VAL HB . 27 VAL HB 1 1
1053 1 1 1 1 17 TYR QE . 16 TYR QE 1 1
1053 1 2 1 1 42 LEU QD . 41 LEU QD1 1 1
1054 1 1 1 1 17 TYR QE . 16 TYR QE 1 1
1054 1 2 1 1 42 LEU HB2 . 41 LEU HB3 1 1
1055 1 1 1 1 17 TYR QE . 16 TYR QE 1 1
1055 1 2 1 1 44 ALA MB . 43 ALA QB 1 1
1056 1 1 1 1 17 TYR QE . 16 TYR QE 1 1
1056 1 2 1 1 28 VAL QG . 27 VAL QG1 1 1
1057 1 1 1 1 85 PHE H . 84 PHE HN 1 1
1057 1 2 1 1 85 PHE QD . 84 PHE QD 1 1
1058 1 1 1 1 76 LEU QD . 75 LEU QD2 1 1
1058 1 2 1 1 85 PHE QD . 84 PHE QD 1 1
1059 1 1 1 1 44 ALA MB . 43 ALA QB 1 1
1059 1 2 1 1 85 PHE QD . 84 PHE QD 1 1
1060 1 1 1 1 28 VAL QG . 27 VAL QG2 1 1
1060 1 2 1 1 85 PHE QD . 84 PHE QD 1 1
1061 1 1 1 1 45 LEU H . 44 LEU HN 1 1
1061 1 2 1 1 85 PHE QE . 84 PHE QE 1 1
1062 1 1 1 1 85 PHE H . 84 PHE HN 1 1
1062 1 2 1 1 85 PHE QE . 84 PHE QE 1 1
1063 1 1 1 1 76 LEU H . 75 LEU HN 1 1
1063 1 2 1 1 85 PHE QE . 84 PHE QE 1 1
1064 1 1 1 1 76 LEU QD . 75 LEU QD2 1 1
1064 1 2 1 1 85 PHE QE . 84 PHE QE 1 1
1065 1 1 1 1 44 ALA MB . 43 ALA QB 1 1
1065 1 2 1 1 85 PHE QE . 84 PHE QE 1 1
1066 1 1 1 1 76 LEU HB3 . 75 LEU HB3 1 1
1066 1 2 1 1 85 PHE QE . 84 PHE QE 1 1
1067 1 1 1 1 73 CYS HA . 72 CYS HA 1 1
1067 1 2 1 1 86 VAL HA . 85 VAL HA 1 1
1068 1 1 1 1 20 SER H . 19 SER HN 1 1
1068 1 2 1 1 28 VAL HA . 27 VAL HA 1 1
1069 1 1 1 1 49 SER QB . 48 SER HB3 1 1
1069 1 2 1 1 50 PRO HA . 49 PRO HA 1 1
1070 1 1 1 1 113 ASN HA . 112 ASN HA 1 1
1070 1 2 1 1 114 PRO HD2 . 113 PRO HD2 1 1
1071 1 1 1 1 23 PHE QD . 22 PHE QD 1 1
1071 1 2 1 1 27 LYS HA . 26 LYS+ HA 1 1
1072 1 1 1 1 51 ASP HA . 50 ASP- HA 1 1
1072 1 2 1 1 51 ASP HB2 . 50 ASP- HB2 1 1
1073 1 1 1 1 68 ASP HB3 . 67 ASP- HB2 1 1
1073 1 2 1 1 69 ILE HA . 68 ILE HA 1 1
1074 1 1 1 1 41 SER HA . 40 SER HA 1 1
1074 1 2 1 1 42 LEU QD . 41 LEU QD1 1 1
1075 1 1 1 1 42 LEU QD . 41 LEU QD2 1 1
1075 1 2 1 1 86 VAL HA . 85 VAL HA 1 1
1076 1 1 1 1 92 PHE QB . 91 PHE HB3 1 1
1076 1 2 1 1 109 PHE HA . 108 PHE HA 1 1
1077 1 1 1 1 17 TYR H . 16 TYR HN 1 1
1077 1 2 1 1 43 VAL HA . 42 VAL HA 1 1
1078 1 1 1 1 71 VAL H . 70 VAL HN 1 1
1078 1 2 1 1 72 PRO HA . 71 PRO HA 1 1
1079 1 1 1 1 14 PRO HA . 13 PRO HA 1 1
1079 1 2 1 1 17 TYR QE . 16 TYR QE 1 1
1080 1 1 1 1 56 TRP HE3 . 55 TRP HE3 1 1
1080 1 2 1 1 57 SER HA . 56 SER HA 1 1
1081 1 1 1 1 15 GLN HA . 14 GLN HA 1 1
1081 1 2 1 1 16 ASN QD . 15 ASN HD22 1 1
1082 1 1 1 1 108 PRO HA . 107 PRO HA 1 1
1082 1 2 1 1 110 SER H . 109 SER HN 1 1
1083 1 1 1 1 4 SER QB . 3 SER QB 1 1
1083 1 2 1 1 5 LEU HA . 4 LEU HA 1 1
1084 1 1 1 1 89 GLN HA . 88 GLN HA 1 1
1084 1 2 1 1 90 ASP HA . 89 ASP- HA 1 1
1085 1 1 1 1 113 ASN HB3 . 112 ASN HB3 1 1
1085 1 2 1 1 114 PRO HA . 113 PRO HA 1 1
1086 1 1 1 1 97 ARG HA . 96 ARG+ HA 1 1
1086 1 2 1 1 97 ARG QD . 96 ARG+ HD2 1 1
1087 1 1 1 1 31 ILE HA . 30 ILE HA 1 1
1087 1 2 1 1 34 ASN QB . 33 ASN QB 1 1
1088 1 1 1 1 96 CYS HB3 . 95 CYS HB3 1 1
1088 1 2 1 1 97 ARG HA . 96 ARG+ HA 1 1
1089 1 1 1 1 61 LYS HA . 60 LYS+ HA 1 1
1089 1 2 1 1 61 LYS QE . 60 LYS+ QE 1 1
1090 1 1 1 1 61 LYS HA . 60 LYS+ HA 1 1
1090 1 2 1 1 62 LEU QD . 61 LEU QD2 1 1
1091 1 1 1 1 74 SER QB . 73 SER HB3 1 1
1091 1 2 1 1 84 LEU HA . 83 LEU HA 1 1
1092 1 1 1 1 67 SER HB3 . 66 SER HB3 1 1
1092 1 2 1 1 68 ASP H . 67 ASP- HN 1 1
1093 1 1 1 1 52 GLY QA . 51 GLY QA 1 1
1093 1 2 1 1 55 ALA MB . 54 ALA QB 1 1
1094 1 1 1 1 60 TYR HA . 59 TYR HA 1 1
1094 1 2 1 1 63 SER QB . 62 SER HB2 1 1
1095 1 1 1 1 60 TYR QD . 59 TYR QD 1 1
1095 1 2 1 1 63 SER QB . 62 SER HB2 1 1
1096 1 1 1 1 41 SER HB3 . 40 SER HB3 1 1
1096 1 2 1 1 42 LEU H . 41 LEU HN 1 1
1097 1 1 1 1 92 PHE H . 91 PHE HN 1 1
1097 1 2 1 1 93 ALA HA . 92 ALA HA 1 1
1098 1 1 1 1 96 CYS HA . 95 CYS HA 1 1
1098 1 2 1 1 109 PHE QD . 108 PHE QD 1 1
1099 1 1 1 1 42 LEU HA . 41 LEU HA 1 1
1099 1 2 1 1 88 ARG HA . 87 ARG+ HA 1 1
1100 1 1 1 1 8 SER HB3 . 7 SER HB3 1 1
1100 1 2 1 1 9 ILE H . 8 ILE HN 1 1
1101 1 1 1 1 4 SER QB . 3 SER QB 1 1
1101 1 2 1 1 7 LEU QD . 6 LEU QD2 1 1
1102 1 1 1 1 4 SER QB . 3 SER QB 1 1
1102 1 2 1 1 6 GLN H . 5 GLN HN 1 1
1103 1 1 1 1 17 TYR QD . 16 TYR QD 1 1
1103 1 2 1 1 30 PRO HD3 . 29 PRO HD2 1 1
1104 1 1 1 1 29 GLU HA . 28 GLU- HA 1 1
1104 1 2 1 1 30 PRO HD3 . 29 PRO HD2 1 1
1105 1 1 1 1 62 LEU HA . 61 LEU HA 1 1
1105 1 2 1 1 65 ALA MB . 64 ALA QB 1 1
1106 1 1 1 1 35 GLY HA2 . 34 GLY HA1 1 1
1106 1 2 1 1 36 PRO QD . 35 PRO QD 1 1
1107 1 1 1 1 56 TRP HA . 55 TRP HA 1 1
1107 1 2 1 1 59 MET ME . 58 MET QE 1 1
1108 1 1 1 1 7 LEU QB . 6 LEU QB 1 1
1108 1 2 1 1 50 PRO QD . 49 PRO QD 1 1
1109 1 1 1 1 107 GLU H . 106 GLU- HN 1 1
1109 1 2 1 1 108 PRO QD . 107 PRO HD3 1 1
1110 1 1 1 1 22 GLY HA3 . 21 GLY HA1 1 1
1110 1 2 1 1 23 PHE QE . 22 PHE QE 1 1
1111 1 1 1 1 22 GLY HA3 . 21 GLY HA1 1 1
1111 1 2 1 1 27 LYS HG2 . 26 LYS+ HG3 1 1
1112 1 1 1 1 62 LEU QD . 61 LEU QD2 1 1
1112 1 2 1 1 101 PHE HB3 . 100 PHE HB3 1 1
1113 1 1 1 1 101 PHE H . 100 PHE HN 1 1
1113 1 2 1 1 101 PHE HB3 . 100 PHE HB3 1 1
1114 1 1 1 1 56 TRP QB . 55 TRP QB 1 1
1114 1 2 1 1 56 TRP HZ3 . 55 TRP HZ3 1 1
1115 1 1 1 1 55 ALA MB . 54 ALA QB 1 1
1115 1 2 1 1 56 TRP QB . 55 TRP QB 1 1
1116 1 1 1 1 19 TRP HB3 . 18 TRP HB3 1 1
1116 1 2 1 1 22 GLY H . 21 GLY HN 1 1
1117 1 1 1 1 88 ARG QB . 87 ARG+ QB 1 1
1117 1 2 1 1 88 ARG HD3 . 87 ARG+ HD3 1 1
1118 1 1 1 1 73 CYS QB . 72 CYS HB2 1 1
1118 1 2 1 1 84 LEU QD . 83 LEU QD1 1 1
1119 1 1 1 1 51 ASP HB3 . 50 ASP- HB3 1 1
1119 1 2 1 1 52 GLY QA . 51 GLY QA 1 1
1120 1 1 1 1 38 GLY H . 37 GLY HN 1 1
1120 1 2 1 1 40 ASN HB2 . 39 ASN HB2 1 1
1121 1 1 1 1 97 ARG HA . 96 ARG+ HA 1 1
1121 1 2 1 1 100 ASN QB . 99 ASN HB2 1 1
1122 1 1 1 1 54 ASN HB2 . 53 ASN HB2 1 1
1122 1 2 1 1 55 ALA MB . 54 ALA QB 1 1
1123 1 1 1 1 39 ASP QB . 38 ASP- HB3 1 1
1123 1 2 1 1 89 GLN QE . 88 GLN HE22 1 1
1124 1 1 1 1 96 CYS H . 95 CYS HN 1 1
1124 1 2 1 1 96 CYS HB3 . 95 CYS HB3 1 1
1125 1 1 1 1 42 LEU QD . 41 LEU QD2 1 1
1125 1 2 1 1 85 PHE HB2 . 84 PHE HB2 1 1
1126 1 1 1 1 73 CYS QB . 72 CYS HB3 1 1
1126 1 2 1 1 75 VAL QG . 74 VAL QG2 1 1
1127 1 1 1 1 89 GLN HG2 . 88 GLN HG2 1 1
1127 1 2 1 1 90 ASP HA . 89 ASP- HA 1 1
1128 1 1 1 1 27 LYS QE . 26 LYS+ HE3 1 1
1128 1 2 1 1 27 LYS HG2 . 26 LYS+ HG3 1 1
1129 1 1 1 1 27 LYS QE . 26 LYS+ HE3 1 1
1129 1 2 1 1 27 LYS HG3 . 26 LYS+ HG2 1 1
1130 1 1 1 1 6 GLN H . 5 GLN HN 1 1
1130 1 2 1 1 6 GLN QG . 5 GLN QG 1 1
1131 1 1 1 1 60 TYR QD . 59 TYR QD 1 1
1131 1 2 1 1 64 GLN QG . 63 GLN QG 1 1
1132 1 1 1 1 72 PRO HB2 . 71 PRO HB2 1 1
1132 1 2 1 1 73 CYS H . 72 CYS HN 1 1
1133 1 1 1 1 69 ILE HA . 68 ILE HA 1 1
1133 1 2 1 1 69 ILE HB . 68 ILE HB 1 1
1134 1 1 1 1 15 GLN HG3 . 14 GLN HG3 1 1
1134 1 2 1 1 16 ASN H . 15 ASN HN 1 1
1135 1 1 1 1 79 GLU QB . 78 GLU- HB3 1 1
1135 1 2 1 1 81 GLU QB . 80 GLU- QB 1 1
1136 1 1 1 1 91 GLU QG . 90 GLU- QG 1 1
1136 1 2 1 1 94 ALA MB . 93 ALA QB 1 1
1137 1 1 1 1 69 ILE MG . 68 ILE QG2 1 1
1137 1 2 1 1 70 GLU QG . 69 GLU- QG 1 1
1138 1 1 1 1 86 VAL HB . 85 VAL HB 1 1
1138 1 2 1 1 91 GLU H . 90 GLU- HN 1 1
1139 1 1 1 1 64 GLN HB3 . 63 GLN HB3 1 1
1139 1 2 1 1 65 ALA H . 64 ALA HN 1 1
1140 1 1 1 1 70 GLU HA . 69 GLU- HA 1 1
1140 1 2 1 1 70 GLU QG . 69 GLU- QG 1 1
1141 1 1 1 1 76 LEU HA . 75 LEU HA 1 1
1141 1 2 1 1 77 GLU QB . 76 GLU- QB 1 1
1142 1 1 1 1 79 GLU QB . 78 GLU- HB2 1 1
1142 1 2 1 1 79 GLU HG2 . 78 GLU- HG2 1 1
1143 1 1 1 1 108 PRO HB2 . 107 PRO HB2 1 1
1143 1 2 1 1 109 PHE HA . 108 PHE HA 1 1
1144 1 1 1 1 14 PRO HB2 . 13 PRO HB3 1 1
1144 1 2 1 1 17 TYR QE . 16 TYR QE 1 1
1145 1 1 1 1 70 GLU H . 69 GLU- HN 1 1
1145 1 2 1 1 71 VAL HB . 70 VAL HB 1 1
1146 1 1 1 1 42 LEU QD . 41 LEU QD2 1 1
1146 1 2 1 1 88 ARG QB . 87 ARG+ QB 1 1
1147 1 1 1 1 59 MET ME . 58 MET QE 1 1
1147 1 2 1 1 60 TYR H . 59 TYR HN 1 1
1148 1 1 1 1 114 PRO HG2 . 113 PRO HG2 1 1
1148 1 2 1 1 115 PHE QD . 114 PHE QD 1 1
1149 1 1 1 1 98 LEU HB3 . 97 LEU HB2 1 1
1149 1 2 1 1 98 LEU HG . 97 LEU HG 1 1
1150 1 1 1 1 18 ARG HB3 . 17 ARG+ HB3 1 1
1150 1 2 1 1 18 ARG HD2 . 17 ARG+ HD2 1 1
1151 1 1 1 1 59 MET QG . 58 MET HG3 1 1
1151 1 2 1 1 60 TYR HA . 59 TYR HA 1 1
1152 1 1 1 1 23 PHE HB2 . 22 PHE HB3 1 1
1152 1 2 1 1 27 LYS HB2 . 26 LYS+ HB3 1 1
1153 1 1 1 1 110 SER QB . 109 SER HB3 1 1
1153 1 2 1 1 114 PRO HG3 . 113 PRO HG3 1 1
1154 1 1 1 1 76 LEU HB2 . 75 LEU HB2 1 1
1154 1 2 1 1 76 LEU HG . 75 LEU HG 1 1
1155 1 1 1 1 31 ILE HB . 30 ILE HB 1 1
1155 1 2 1 1 31 ILE MD . 30 ILE QD1 1 1
1156 1 1 1 1 9 ILE HB . 8 ILE HB 1 1
1156 1 2 1 1 10 VAL HA . 9 VAL HA 1 1
1157 1 1 1 1 90 ASP HB2 . 89 ASP- HB3 1 1
1157 1 2 1 1 93 ALA MB . 92 ALA QB 1 1
1158 1 1 1 1 21 ALA MB . 20 ALA QB 1 1
1158 1 2 1 1 22 GLY H . 21 GLY HN 1 1
1159 1 1 1 1 20 SER HA . 19 SER HA 1 1
1159 1 2 1 1 21 ALA MB . 20 ALA QB 1 1
1160 1 1 1 1 104 ALA MB . 103 ALA QB 1 1
1160 1 2 1 1 105 ILE H . 104 ILE HN 1 1
1161 1 1 1 1 48 LEU HG . 47 LEU HG 1 1
1161 1 2 1 1 49 SER H . 48 SER HN 1 1
1162 1 1 1 1 90 ASP HA . 89 ASP- HA 1 1
1162 1 2 1 1 94 ALA MB . 93 ALA QB 1 1
1163 1 1 1 1 42 LEU HB2 . 41 LEU HB3 1 1
1163 1 2 1 1 42 LEU HG . 41 LEU HG 1 1
1164 1 1 1 1 51 ASP HB3 . 50 ASP- HB3 1 1
1164 1 2 1 1 55 ALA MB . 54 ALA QB 1 1
1165 1 1 1 1 51 ASP HB2 . 50 ASP- HB2 1 1
1165 1 2 1 1 55 ALA MB . 54 ALA QB 1 1
1166 1 1 1 1 42 LEU HB3 . 41 LEU HB2 1 1
1166 1 2 1 1 85 PHE HB3 . 84 PHE HB3 1 1
1167 1 1 1 1 17 TYR QD . 16 TYR QD 1 1
1167 1 2 1 1 42 LEU HB3 . 41 LEU HB2 1 1
1168 1 1 1 1 91 GLU QB . 90 GLU- QB 1 1
1168 1 2 1 1 95 THR MG . 94 THR QG2 1 1
1169 1 1 1 1 95 THR HA . 94 THR HA 1 1
1169 1 2 1 1 98 LEU HB2 . 97 LEU HB3 1 1
1170 1 1 1 1 62 LEU HB3 . 61 LEU HB3 1 1
1170 1 2 1 1 63 SER H . 62 SER HN 1 1
1171 1 1 1 1 18 ARG HA . 17 ARG+ HA 1 1
1171 1 2 1 1 42 LEU HG . 41 LEU HG 1 1
1172 1 1 1 1 27 LYS QD . 26 LYS+ HD3 1 1
1172 1 2 1 1 28 VAL QG . 27 VAL QG1 1 1
1173 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
1173 1 2 1 1 58 VAL QG . 57 VAL QG2 1 1
1174 1 1 1 1 19 TRP HB3 . 18 TRP HB3 1 1
1174 1 2 1 1 24 ALA MB . 23 ALA QB 1 1
1175 1 1 1 1 71 VAL MG1 . 70 VAL QG1 1 1
1175 1 2 1 1 90 ASP HB3 . 89 ASP- HB2 1 1
1176 1 1 1 1 69 ILE H . 68 ILE HN 1 1
1176 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1177 1 1 1 1 69 ILE HA . 68 ILE HA 1 1
1177 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1178 1 1 1 1 31 ILE HA . 30 ILE HA 1 1
1178 1 2 1 1 31 ILE MG . 30 ILE QG2 1 1
1179 1 1 1 1 31 ILE MG . 30 ILE QG2 1 1
1179 1 2 1 1 34 ASN HD21 . 33 ASN HD22 1 1
1180 1 1 1 1 103 VAL HA . 102 VAL HA 1 1
1180 1 2 1 1 103 VAL MG2 . 102 VAL QG1 1 1
1181 1 1 1 1 98 LEU HA . 97 LEU HA 1 1
1181 1 2 1 1 98 LEU MD1 . 97 LEU QD2 1 1
1182 1 1 1 1 59 MET QG . 58 MET HG2 1 1
1182 1 2 1 1 75 VAL QG . 74 VAL QG1 1 1
1183 1 1 1 1 69 ILE HA . 68 ILE HA 1 1
1183 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
1184 1 1 1 1 60 TYR HB2 . 59 TYR HB3 1 1
1184 1 2 1 1 75 VAL QG . 74 VAL QG1 1 1
1185 1 1 1 1 71 VAL HA . 70 VAL HA 1 1
1185 1 2 1 1 71 VAL MG2 . 70 VAL QG2 1 1
1186 1 1 1 1 63 SER HA . 62 SER HA 1 1
1186 1 2 1 1 66 LEU QD . 65 LEU QD2 1 1
1187 1 1 1 1 105 ILE H . 104 ILE HN 1 1
1187 1 2 1 1 105 ILE MG . 104 ILE QG2 1 1
1188 1 1 1 1 17 TYR HA . 16 TYR HA 1 1
1188 1 2 1 1 31 ILE MD . 30 ILE QD1 1 1
1189 1 1 1 1 43 VAL QG . 42 VAL QG1 1 1
1189 1 2 1 1 88 ARG HA . 87 ARG+ HA 1 1
1190 1 1 1 1 86 VAL H . 85 VAL HN 1 1
1190 1 2 1 1 86 VAL MG1 . 85 VAL QG2 1 1
1191 1 1 1 1 66 LEU HA . 65 LEU HA 1 1
1191 1 2 1 1 66 LEU QD . 65 LEU QD1 1 1
1192 1 1 1 1 105 ILE HB . 104 ILE HB 1 1
1192 1 2 1 1 105 ILE MD . 104 ILE QD1 1 1
1193 1 1 1 1 75 VAL HA . 74 VAL HA 1 1
1193 1 2 1 1 84 LEU QD . 83 LEU QD1 1 1
1194 1 1 1 1 61 LYS HB3 . 60 LYS+ HB3 1 1
1194 1 2 1 1 62 LEU QD . 61 LEU QD2 1 1
1195 1 1 1 1 48 LEU HA . 47 LEU HA 1 1
1195 1 2 1 1 48 LEU QD . 47 LEU QD1 1 1
1196 1 1 1 1 43 VAL HA . 42 VAL HA 1 1
1196 1 2 1 1 44 ALA MB . 43 ALA QB 1 1
1197 1 1 1 1 86 VAL H . 85 VAL HN 1 1
1197 1 2 1 1 86 VAL MG2 . 85 VAL QG1 1 1
1198 1 1 1 1 45 LEU QD . 44 LEU QD2 1 1
1198 1 2 1 1 106 ALA MB . 105 ALA QB 1 1
1199 1 1 1 1 42 LEU QD . 41 LEU QD2 1 1
1199 1 2 1 1 88 ARG H . 87 ARG+ HN 1 1
1200 1 1 1 1 42 LEU QD . 41 LEU QD2 1 1
1200 1 2 1 1 86 VAL H . 85 VAL HN 1 1
1201 1 1 1 1 42 LEU QD . 41 LEU QD2 1 1
1201 1 2 1 1 87 ASN HB2 . 86 ASN HB2 1 1
1202 1 1 1 1 42 LEU QD . 41 LEU QD2 1 1
1202 1 2 1 1 87 ASN HB3 . 86 ASN HB3 1 1
1203 1 1 1 1 28 VAL QG . 27 VAL QG2 1 1
1203 1 2 1 1 29 GLU HA . 28 GLU- HA 1 1
1204 1 1 1 1 17 TYR HB2 . 16 TYR HB2 1 1
1204 1 2 1 1 42 LEU QD . 41 LEU QD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.1 1 1
2 1 . . . . . . . 5.23 1 1
3 1 . . . . . . . 4.89 1 1
4 1 . . . . . . . 4.86 1 1
5 1 . . . . . . . 5.16 1 1
6 1 . . . . . . . 4.98 1 1
7 1 . . . . . . . 4.14 1 1
8 1 . . . . . . . 4.92 1 1
9 1 . . . . . . . 4.45 1 1
10 1 . . . . . . . 4.47 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 4.28 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 4.79 1 1
16 1 . . . . . . . 5.46 1 1
17 1 . . . . . . . 5.27 1 1
18 1 . . . . . . . 4.22 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 3.98 1 1
21 1 . . . . . . . 4.4 1 1
22 1 . . . . . . . 5.03 1 1
23 1 . . . . . . . 4.61 1 1
24 1 . . . . . . . 4.36 1 1
25 1 . . . . . . . 5.36 1 1
26 1 . . . . . . . 5.49 1 1
27 1 . . . . . . . 4.95 1 1
28 1 . . . . . . . 5.03 1 1
29 1 . . . . . . . 3.07 1 1
30 1 . . . . . . . 4.85 1 1
31 1 . . . . . . . 4.61 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 3.76 1 1
34 1 . . . . . . . 5.39 1 1
35 1 . . . . . . . 3.18 1 1
36 1 . . . . . . . 4.1 1 1
37 1 . . . . . . . 3.91 1 1
38 1 . . . . . . . 4.19 1 1
39 1 . . . . . . . 2.92 1 1
40 1 . . . . . . . 4.24 1 1
41 1 . . . . . . . 3.52 1 1
42 1 . . . . . . . 3.98 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 5.28 1 1
45 1 . . . . . . . 4.26 1 1
46 1 . . . . . . . 4.15 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.32 1 1
49 1 . . . . . . . 5.34 1 1
50 1 . . . . . . . 5.4 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.03 1 1
53 1 . . . . . . . 4.21 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 3.8 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.29 1 1
58 1 . . . . . . . 3.53 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 4.82 1 1
61 1 . . . . . . . 5.27 1 1
62 1 . . . . . . . 2.82 1 1
63 1 . . . . . . . 4.66 1 1
64 1 . . . . . . . 4.36 1 1
65 1 . . . . . . . 5.47 1 1
66 1 . . . . . . . 4.59 1 1
67 1 . . . . . . . 5.15 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.35 1 1
70 1 . . . . . . . 5.24 1 1
71 1 . . . . . . . 3.86 1 1
72 1 . . . . . . . 4.86 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.31 1 1
76 1 . . . . . . . 4.79 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 3.68 1 1
79 1 . . . . . . . 5.07 1 1
80 1 . . . . . . . 4.26 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 4.29 1 1
83 1 . . . . . . . 4.17 1 1
84 1 . . . . . . . 4.22 1 1
85 1 . . . . . . . 3.82 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.18 1 1
89 1 . . . . . . . 5.49 1 1
90 1 . . . . . . . 3.92 1 1
91 1 . . . . . . . 5.06 1 1
92 1 . . . . . . . 4.65 1 1
93 1 . . . . . . . 3.89 1 1
94 1 . . . . . . . 3.79 1 1
95 1 . . . . . . . 4.7 1 1
96 1 . . . . . . . 3.51 1 1
97 1 . . . . . . . 3.45 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 4.04 1 1
100 1 . . . . . . . 4.33 1 1
101 1 . . . . . . . 4.83 1 1
102 1 . . . . . . . 4.36 1 1
103 1 . . . . . . . 4.85 1 1
104 1 . . . . . . . 4.1 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 4.72 1 1
107 1 . . . . . . . 4.89 1 1
108 1 . . . . . . . 4.45 1 1
109 1 . . . . . . . 4.76 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 4.6 1 1
112 1 . . . . . . . 4.27 1 1
113 1 . . . . . . . 3.45 1 1
114 1 . . . . . . . 3.97 1 1
115 1 . . . . . . . 4.32 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 5.08 1 1
118 1 . . . . . . . 5.13 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 4.32 1 1
121 1 . . . . . . . 4.63 1 1
122 1 . . . . . . . 4.86 1 1
123 1 . . . . . . . 4.61 1 1
124 1 . . . . . . . 3.59 1 1
125 1 . . . . . . . 3.43 1 1
126 1 . . . . . . . 5.28 1 1
127 1 . . . . . . . 3.73 1 1
128 1 . . . . . . . 4.44 1 1
129 1 . . . . . . . 3.32 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 4.74 1 1
132 1 . . . . . . . 4.82 1 1
133 1 . . . . . . . 3.72 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 4.65 1 1
137 1 . . . . . . . 3.56 1 1
138 1 . . . . . . . 3.36 1 1
139 1 . . . . . . . 3.36 1 1
140 1 . . . . . . . 3.25 1 1
141 1 . . . . . . . 2.98 1 1
142 1 . . . . . . . 2.96 1 1
143 1 . . . . . . . 4.39 1 1
144 1 . . . . . . . 3.97 1 1
145 1 . . . . . . . 3.78 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 3.86 1 1
148 1 . . . . . . . 4.19 1 1
149 1 . . . . . . . 3.91 1 1
150 1 . . . . . . . 3.91 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 2.95 1 1
154 1 . . . . . . . 3.53 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 3.68 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 4.76 1 1
159 1 . . . . . . . 4.7 1 1
160 1 . . . . . . . 4.15 1 1
161 1 . . . . . . . 3.82 1 1
162 1 . . . . . . . 4.18 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 4.82 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 3.02 1 1
167 1 . . . . . . . 3.14 1 1
168 1 . . . . . . . 4.31 1 1
169 1 . . . . . . . 3.85 1 1
170 1 . . . . . . . 3.99 1 1
171 1 . . . . . . . 5.01 1 1
172 1 . . . . . . . 4.07 1 1
173 1 . . . . . . . 5.19 1 1
174 1 . . . . . . . 4.74 1 1
175 1 . . . . . . . 4.81 1 1
176 1 . . . . . . . 3.76 1 1
177 1 . . . . . . . 4.26 1 1
178 1 . . . . . . . 4.82 1 1
179 1 . . . . . . . 3.47 1 1
180 1 . . . . . . . 3.91 1 1
181 1 . . . . . . . 4.45 1 1
182 1 . . . . . . . 5.26 1 1
183 1 . . . . . . . 3.79 1 1
184 1 . . . . . . . 3.63 1 1
185 1 . . . . . . . 4.5 1 1
186 1 . . . . . . . 4.93 1 1
187 1 . . . . . . . 5.17 1 1
188 1 . . . . . . . 4.76 1 1
189 1 . . . . . . . 4.51 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 5.23 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 3.92 1 1
194 1 . . . . . . . 5.14 1 1
195 1 . . . . . . . 3.91 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 4.5 1 1
198 1 . . . . . . . 5.04 1 1
199 1 . . . . . . . 4.13 1 1
200 1 . . . . . . . 4.8 1 1
201 1 . . . . . . . 4.84 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.07 1 1
205 1 . . . . . . . 5.49 1 1
206 1 . . . . . . . 4.38 1 1
207 1 . . . . . . . 4.07 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 4.33 1 1
210 1 . . . . . . . 4.67 1 1
211 1 . . . . . . . 3.68 1 1
212 1 . . . . . . . 3.98 1 1
213 1 . . . . . . . 5.1 1 1
214 1 . . . . . . . 5.28 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 3.81 1 1
217 1 . . . . . . . 3.83 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 4.13 1 1
220 1 . . . . . . . 4.73 1 1
221 1 . . . . . . . 5.11 1 1
222 1 . . . . . . . 4.98 1 1
223 1 . . . . . . . 4.45 1 1
224 1 . . . . . . . 4.76 1 1
225 1 . . . . . . . 3.74 1 1
226 1 . . . . . . . 4.41 1 1
227 1 . . . . . . . 4.87 1 1
228 1 . . . . . . . 3.48 1 1
229 1 . . . . . . . 4.38 1 1
230 1 . . . . . . . 5.2 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 3.76 1 1
233 1 . . . . . . . 4.79 1 1
234 1 . . . . . . . 5.26 1 1
235 1 . . . . . . . 4.95 1 1
236 1 . . . . . . . 4.51 1 1
237 1 . . . . . . . 4.0 1 1
238 1 . . . . . . . 4.36 1 1
239 1 . . . . . . . 4.02 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 4.46 1 1
242 1 . . . . . . . 3.57 1 1
243 1 . . . . . . . 4.62 1 1
244 1 . . . . . . . 4.84 1 1
245 1 . . . . . . . 5.17 1 1
246 1 . . . . . . . 4.55 1 1
247 1 . . . . . . . 4.8 1 1
248 1 . . . . . . . 5.27 1 1
249 1 . . . . . . . 5.46 1 1
250 1 . . . . . . . 4.05 1 1
251 1 . . . . . . . 3.68 1 1
252 1 . . . . . . . 3.41 1 1
253 1 . . . . . . . 3.57 1 1
254 1 . . . . . . . 3.5 1 1
255 1 . . . . . . . 4.19 1 1
256 1 . . . . . . . 5.47 1 1
257 1 . . . . . . . 4.48 1 1
258 1 . . . . . . . 3.88 1 1
259 1 . . . . . . . 4.65 1 1
260 1 . . . . . . . 3.84 1 1
261 1 . . . . . . . 5.42 1 1
262 1 . . . . . . . 4.11 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 3.9 1 1
265 1 . . . . . . . 4.35 1 1
266 1 . . . . . . . 4.9 1 1
267 1 . . . . . . . 3.83 1 1
268 1 . . . . . . . 3.63 1 1
269 1 . . . . . . . 4.19 1 1
270 1 . . . . . . . 4.86 1 1
271 1 . . . . . . . 5.31 1 1
272 1 . . . . . . . 5.48 1 1
273 1 . . . . . . . 3.59 1 1
274 1 . . . . . . . 4.38 1 1
275 1 . . . . . . . 3.41 1 1
276 1 . . . . . . . 4.36 1 1
277 1 . . . . . . . 3.33 1 1
278 1 . . . . . . . 4.03 1 1
279 1 . . . . . . . 3.47 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 4.28 1 1
282 1 . . . . . . . 4.21 1 1
283 1 . . . . . . . 4.12 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 4.15 1 1
286 1 . . . . . . . 3.92 1 1
287 1 . . . . . . . 3.48 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 4.7 1 1
290 1 . . . . . . . 4.45 1 1
291 1 . . . . . . . 3.46 1 1
292 1 . . . . . . . 4.21 1 1
293 1 . . . . . . . 4.61 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 4.57 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 5.33 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 5.21 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 5.31 1 1
304 1 . . . . . . . 3.47 1 1
305 1 . . . . . . . 3.03 1 1
306 1 . . . . . . . 4.06 1 1
307 1 . . . . . . . 3.39 1 1
308 1 . . . . . . . 4.62 1 1
309 1 . . . . . . . 3.96 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 4.93 1 1
312 1 . . . . . . . 4.56 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 5.1 1 1
315 1 . . . . . . . 4.44 1 1
316 1 . . . . . . . 3.88 1 1
317 1 . . . . . . . 3.77 1 1
318 1 . . . . . . . 4.35 1 1
319 1 . . . . . . . 5.36 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 4.6 1 1
322 1 . . . . . . . 3.95 1 1
323 1 . . . . . . . 4.45 1 1
324 1 . . . . . . . 3.81 1 1
325 1 . . . . . . . 4.25 1 1
326 1 . . . . . . . 3.33 1 1
327 1 . . . . . . . 3.73 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 4.64 1 1
330 1 . . . . . . . 4.41 1 1
331 1 . . . . . . . 3.95 1 1
332 1 . . . . . . . 4.83 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 4.86 1 1
335 1 . . . . . . . 4.97 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 5.3 1 1
340 1 . . . . . . . 5.02 1 1
341 1 . . . . . . . 3.99 1 1
342 1 . . . . . . . 5.03 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 3.88 1 1
347 1 . . . . . . . 5.2 1 1
348 1 . . . . . . . 5.38 1 1
349 1 . . . . . . . 4.02 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 3.76 1 1
352 1 . . . . . . . 4.07 1 1
353 1 . . . . . . . 4.37 1 1
354 1 . . . . . . . 4.96 1 1
355 1 . . . . . . . 4.61 1 1
356 1 . . . . . . . 4.06 1 1
357 1 . . . . . . . 4.69 1 1
358 1 . . . . . . . 4.85 1 1
359 1 . . . . . . . 4.53 1 1
360 1 . . . . . . . 3.6 1 1
361 1 . . . . . . . 4.64 1 1
362 1 . . . . . . . 3.47 1 1
363 1 . . . . . . . 4.87 1 1
364 1 . . . . . . . 4.92 1 1
365 1 . . . . . . . 3.55 1 1
366 1 . . . . . . . 5.17 1 1
367 1 . . . . . . . 4.74 1 1
368 1 . . . . . . . 5.37 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 4.84 1 1
371 1 . . . . . . . 4.6 1 1
372 1 . . . . . . . 5.22 1 1
373 1 . . . . . . . 4.99 1 1
374 1 . . . . . . . 5.13 1 1
375 1 . . . . . . . 4.74 1 1
376 1 . . . . . . . 4.29 1 1
377 1 . . . . . . . 4.73 1 1
378 1 . . . . . . . 5.3 1 1
379 1 . . . . . . . 3.23 1 1
380 1 . . . . . . . 3.81 1 1
381 1 . . . . . . . 4.36 1 1
382 1 . . . . . . . 3.56 1 1
383 1 . . . . . . . 3.81 1 1
384 1 . . . . . . . 3.98 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 5.39 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 3.94 1 1
389 1 . . . . . . . 4.13 1 1
390 1 . . . . . . . 5.26 1 1
391 1 . . . . . . . 3.97 1 1
392 1 . . . . . . . 4.72 1 1
393 1 . . . . . . . 5.13 1 1
394 1 . . . . . . . 4.22 1 1
395 1 . . . . . . . 4.14 1 1
396 1 . . . . . . . 3.91 1 1
397 1 . . . . . . . 5.5 1 1
398 1 . . . . . . . 4.94 1 1
399 1 . . . . . . . 5.38 1 1
400 1 . . . . . . . 5.13 1 1
401 1 . . . . . . . 5.32 1 1
402 1 . . . . . . . 5.4 1 1
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404 1 . . . . . . . 5.25 1 1
405 1 . . . . . . . 4.88 1 1
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407 1 . . . . . . . 4.78 1 1
408 1 . . . . . . . 4.62 1 1
409 1 . . . . . . . 5.1 1 1
410 1 . . . . . . . 5.28 1 1
411 1 . . . . . . . 5.5 1 1
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413 1 . . . . . . . 4.45 1 1
414 1 . . . . . . . 3.81 1 1
415 1 . . . . . . . 5.45 1 1
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417 1 . . . . . . . 5.02 1 1
418 1 . . . . . . . 5.07 1 1
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420 1 . . . . . . . 3.8 1 1
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422 1 . . . . . . . 3.86 1 1
423 1 . . . . . . . 4.61 1 1
424 1 . . . . . . . 5.45 1 1
425 1 . . . . . . . 4.76 1 1
426 1 . . . . . . . 5.04 1 1
427 1 . . . . . . . 4.14 1 1
428 1 . . . . . . . 4.81 1 1
429 1 . . . . . . . 4.77 1 1
430 1 . . . . . . . 4.43 1 1
431 1 . . . . . . . 5.39 1 1
432 1 . . . . . . . 4.26 1 1
433 1 . . . . . . . 4.07 1 1
434 1 . . . . . . . 3.79 1 1
435 1 . . . . . . . 4.09 1 1
436 1 . . . . . . . 4.99 1 1
437 1 . . . . . . . 4.84 1 1
438 1 . . . . . . . 5.14 1 1
439 1 . . . . . . . 4.66 1 1
440 1 . . . . . . . 4.9 1 1
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444 1 . . . . . . . 4.64 1 1
445 1 . . . . . . . 4.31 1 1
446 1 . . . . . . . 4.13 1 1
447 1 . . . . . . . 4.33 1 1
448 1 . . . . . . . 5.43 1 1
449 1 . . . . . . . 4.09 1 1
450 1 . . . . . . . 4.02 1 1
451 1 . . . . . . . 3.83 1 1
452 1 . . . . . . . 2.47 1 1
453 1 . . . . . . . 3.11 1 1
454 1 . . . . . . . 4.78 1 1
455 1 . . . . . . . 3.97 1 1
456 1 . . . . . . . 5.48 1 1
457 1 . . . . . . . 4.69 1 1
458 1 . . . . . . . 3.78 1 1
459 1 . . . . . . . 4.64 1 1
460 1 . . . . . . . 4.73 1 1
461 1 . . . . . . . 4.77 1 1
462 1 . . . . . . . 4.6 1 1
463 1 . . . . . . . 4.45 1 1
464 1 . . . . . . . 3.63 1 1
465 1 . . . . . . . 5.28 1 1
466 1 . . . . . . . 5.25 1 1
467 1 . . . . . . . 2.79 1 1
468 1 . . . . . . . 3.75 1 1
469 1 . . . . . . . 4.21 1 1
470 1 . . . . . . . 4.46 1 1
471 1 . . . . . . . 3.23 1 1
472 1 . . . . . . . 4.78 1 1
473 1 . . . . . . . 4.68 1 1
474 1 . . . . . . . 4.52 1 1
475 1 . . . . . . . 4.11 1 1
476 1 . . . . . . . 4.76 1 1
477 1 . . . . . . . 4.36 1 1
478 1 . . . . . . . 5.22 1 1
479 1 . . . . . . . 4.79 1 1
480 1 . . . . . . . 4.52 1 1
481 1 . . . . . . . 3.62 1 1
482 1 . . . . . . . 3.96 1 1
483 1 . . . . . . . 4.35 1 1
484 1 . . . . . . . 5.5 1 1
485 1 . . . . . . . 5.46 1 1
486 1 . . . . . . . 3.86 1 1
487 1 . . . . . . . 4.25 1 1
488 1 . . . . . . . 4.98 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 4.71 1 1
491 1 . . . . . . . 3.89 1 1
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494 1 . . . . . . . 3.89 1 1
495 1 . . . . . . . 3.8 1 1
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497 1 . . . . . . . 4.23 1 1
498 1 . . . . . . . 4.76 1 1
499 1 . . . . . . . 3.95 1 1
500 1 . . . . . . . 5.0 1 1
501 1 . . . . . . . 4.78 1 1
502 1 . . . . . . . 3.12 1 1
503 1 . . . . . . . 4.49 1 1
504 1 . . . . . . . 5.32 1 1
505 1 . . . . . . . 4.39 1 1
506 1 . . . . . . . 4.51 1 1
507 1 . . . . . . . 5.05 1 1
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509 1 . . . . . . . 5.43 1 1
510 1 . . . . . . . 4.29 1 1
511 1 . . . . . . . 3.92 1 1
512 1 . . . . . . . 4.26 1 1
513 1 . . . . . . . 3.97 1 1
514 1 . . . . . . . 5.05 1 1
515 1 . . . . . . . 2.52 1 1
516 1 . . . . . . . 4.44 1 1
517 1 . . . . . . . 4.25 1 1
518 1 . . . . . . . 4.4 1 1
519 1 . . . . . . . 2.4 1 1
520 1 . . . . . . . 5.23 1 1
521 1 . . . . . . . 3.38 1 1
522 1 . . . . . . . 5.0 1 1
523 1 . . . . . . . 5.48 1 1
524 1 . . . . . . . 5.23 1 1
525 1 . . . . . . . 5.48 1 1
526 1 . . . . . . . 4.99 1 1
527 1 . . . . . . . 4.95 1 1
528 1 . . . . . . . 4.89 1 1
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530 1 . . . . . . . 4.74 1 1
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532 1 . . . . . . . 5.06 1 1
533 1 . . . . . . . 5.11 1 1
534 1 . . . . . . . 4.09 1 1
535 1 . . . . . . . 5.11 1 1
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537 1 . . . . . . . 5.24 1 1
538 1 . . . . . . . 4.23 1 1
539 1 . . . . . . . 4.6 1 1
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541 1 . . . . . . . 3.94 1 1
542 1 . . . . . . . 5.02 1 1
543 1 . . . . . . . 4.11 1 1
544 1 . . . . . . . 3.97 1 1
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546 1 . . . . . . . 5.24 1 1
547 1 . . . . . . . 3.62 1 1
548 1 . . . . . . . 4.03 1 1
549 1 . . . . . . . 5.37 1 1
550 1 . . . . . . . 4.65 1 1
551 1 . . . . . . . 5.17 1 1
552 1 . . . . . . . 3.97 1 1
553 1 . . . . . . . 4.51 1 1
554 1 . . . . . . . 4.26 1 1
555 1 . . . . . . . 3.95 1 1
556 1 . . . . . . . 4.17 1 1
557 1 . . . . . . . 4.48 1 1
558 1 . . . . . . . 5.13 1 1
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560 1 . . . . . . . 5.16 1 1
561 1 . . . . . . . 5.05 1 1
562 1 . . . . . . . 5.26 1 1
563 1 . . . . . . . 4.87 1 1
564 1 . . . . . . . 5.33 1 1
565 1 . . . . . . . 4.48 1 1
566 1 . . . . . . . 3.36 1 1
567 1 . . . . . . . 4.63 1 1
568 1 . . . . . . . 2.76 1 1
569 1 . . . . . . . 4.94 1 1
570 1 . . . . . . . 5.22 1 1
571 1 . . . . . . . 4.39 1 1
572 1 . . . . . . . 4.04 1 1
573 1 . . . . . . . 5.08 1 1
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580 1 . . . . . . . 4.4 1 1
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585 1 . . . . . . . 4.05 1 1
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611 1 . . . . . . . 4.36 1 1
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615 1 . . . . . . . 5.07 1 1
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620 1 . . . . . . . 4.07 1 1
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624 1 . . . . . . . 3.67 1 1
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630 1 . . . . . . . 4.18 1 1
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632 1 . . . . . . . 5.43 1 1
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637 1 . . . . . . . 4.46 1 1
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639 1 . . . . . . . 3.92 1 1
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663 1 . . . . . . . 3.89 1 1
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670 1 . . . . . . . 5.38 1 1
671 1 . . . . . . . 4.41 1 1
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674 1 . . . . . . . 3.76 1 1
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678 1 . . . . . . . 3.32 1 1
679 1 . . . . . . . 4.66 1 1
680 1 . . . . . . . 4.31 1 1
681 1 . . . . . . . 3.33 1 1
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683 1 . . . . . . . 3.73 1 1
684 1 . . . . . . . 5.0 1 1
685 1 . . . . . . . 4.89 1 1
686 1 . . . . . . . 4.81 1 1
687 1 . . . . . . . 4.13 1 1
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689 1 . . . . . . . 4.81 1 1
690 1 . . . . . . . 5.05 1 1
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700 1 . . . . . . . 3.96 1 1
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702 1 . . . . . . . 3.03 1 1
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706 1 . . . . . . . 5.42 1 1
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708 1 . . . . . . . 4.89 1 1
709 1 . . . . . . . 4.58 1 1
710 1 . . . . . . . 3.9 1 1
711 1 . . . . . . . 4.0 1 1
712 1 . . . . . . . 4.6 1 1
713 1 . . . . . . . 3.81 1 1
714 1 . . . . . . . 4.32 1 1
715 1 . . . . . . . 4.28 1 1
716 1 . . . . . . . 5.15 1 1
717 1 . . . . . . . 4.86 1 1
718 1 . . . . . . . 5.34 1 1
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720 1 . . . . . . . 4.73 1 1
721 1 . . . . . . . 4.72 1 1
722 1 . . . . . . . 4.86 1 1
723 1 . . . . . . . 4.76 1 1
724 1 . . . . . . . 4.98 1 1
725 1 . . . . . . . 4.42 1 1
726 1 . . . . . . . 3.4 1 1
727 1 . . . . . . . 4.22 1 1
728 1 . . . . . . . 3.99 1 1
729 1 . . . . . . . 3.5 1 1
730 1 . . . . . . . 4.49 1 1
731 1 . . . . . . . 4.44 1 1
732 1 . . . . . . . 5.01 1 1
733 1 . . . . . . . 4.95 1 1
734 1 . . . . . . . 5.06 1 1
735 1 . . . . . . . 3.71 1 1
736 1 . . . . . . . 4.25 1 1
737 1 . . . . . . . 3.65 1 1
738 1 . . . . . . . 3.54 1 1
739 1 . . . . . . . 3.76 1 1
740 1 . . . . . . . 3.66 1 1
741 1 . . . . . . . 3.34 1 1
742 1 . . . . . . . 3.58 1 1
743 1 . . . . . . . 3.56 1 1
744 1 . . . . . . . 3.49 1 1
745 1 . . . . . . . 3.72 1 1
746 1 . . . . . . . 4.09 1 1
747 1 . . . . . . . 3.37 1 1
748 1 . . . . . . . 4.93 1 1
749 1 . . . . . . . 3.7 1 1
750 1 . . . . . . . 3.8 1 1
751 1 . . . . . . . 4.94 1 1
752 1 . . . . . . . 5.41 1 1
753 1 . . . . . . . 3.69 1 1
754 1 . . . . . . . 3.83 1 1
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762 1 . . . . . . . 4.09 1 1
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765 1 . . . . . . . 2.64 1 1
766 1 . . . . . . . 3.26 1 1
767 1 . . . . . . . 4.32 1 1
768 1 . . . . . . . 4.49 1 1
769 1 . . . . . . . 3.36 1 1
770 1 . . . . . . . 5.08 1 1
771 1 . . . . . . . 4.53 1 1
772 1 . . . . . . . 4.59 1 1
773 1 . . . . . . . 2.64 1 1
774 1 . . . . . . . 4.11 1 1
775 1 . . . . . . . 4.81 1 1
776 1 . . . . . . . 3.04 1 1
777 1 . . . . . . . 2.66 1 1
778 1 . . . . . . . 5.01 1 1
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780 1 . . . . . . . 3.17 1 1
781 1 . . . . . . . 3.57 1 1
782 1 . . . . . . . 2.8 1 1
783 1 . . . . . . . 3.11 1 1
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785 1 . . . . . . . 3.9 1 1
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787 1 . . . . . . . 5.45 1 1
788 1 . . . . . . . 3.66 1 1
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790 1 . . . . . . . 3.43 1 1
791 1 . . . . . . . 4.4 1 1
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794 1 . . . . . . . 4.11 1 1
795 1 . . . . . . . 4.69 1 1
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797 1 . . . . . . . 4.96 1 1
798 1 . . . . . . . 4.2 1 1
799 1 . . . . . . . 5.09 1 1
800 1 . . . . . . . 3.5 1 1
801 1 . . . . . . . 4.42 1 1
802 1 . . . . . . . 5.35 1 1
803 1 . . . . . . . 4.0 1 1
804 1 . . . . . . . 4.65 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 4.14 1 1
807 1 . . . . . . . 5.3 1 1
808 1 . . . . . . . 2.95 1 1
809 1 . . . . . . . 3.21 1 1
810 1 . . . . . . . 3.11 1 1
811 1 . . . . . . . 2.98 1 1
812 1 . . . . . . . 4.05 1 1
813 1 . . . . . . . 4.32 1 1
814 1 . . . . . . . 4.62 1 1
815 1 . . . . . . . 4.71 1 1
816 1 . . . . . . . 4.52 1 1
817 1 . . . . . . . 4.33 1 1
818 1 . . . . . . . 3.76 1 1
819 1 . . . . . . . 4.45 1 1
820 1 . . . . . . . 3.15 1 1
821 1 . . . . . . . 5.18 1 1
822 1 . . . . . . . 4.1 1 1
823 1 . . . . . . . 3.44 1 1
824 1 . . . . . . . 3.13 1 1
825 1 . . . . . . . 5.33 1 1
826 1 . . . . . . . 3.18 1 1
827 1 . . . . . . . 3.75 1 1
828 1 . . . . . . . 4.74 1 1
829 1 . . . . . . . 5.22 1 1
830 1 . . . . . . . 4.59 1 1
831 1 . . . . . . . 5.4 1 1
832 1 . . . . . . . 4.1 1 1
833 1 . . . . . . . 3.95 1 1
834 1 . . . . . . . 3.13 1 1
835 1 . . . . . . . 3.53 1 1
836 1 . . . . . . . 5.29 1 1
837 1 . . . . . . . 4.65 1 1
838 1 . . . . . . . 4.06 1 1
839 1 . . . . . . . 4.55 1 1
840 1 . . . . . . . 3.55 1 1
841 1 . . . . . . . 4.07 1 1
842 1 . . . . . . . 5.2 1 1
843 1 . . . . . . . 4.98 1 1
844 1 . . . . . . . 2.73 1 1
845 1 . . . . . . . 3.51 1 1
846 1 . . . . . . . 5.08 1 1
847 1 . . . . . . . 4.37 1 1
848 1 . . . . . . . 3.47 1 1
849 1 . . . . . . . 2.81 1 1
850 1 . . . . . . . 2.88 1 1
851 1 . . . . . . . 5.4 1 1
852 1 . . . . . . . 4.91 1 1
853 1 . . . . . . . 3.72 1 1
854 1 . . . . . . . 3.08 1 1
855 1 . . . . . . . 5.0 1 1
856 1 . . . . . . . 4.37 1 1
857 1 . . . . . . . 2.96 1 1
858 1 . . . . . . . 4.12 1 1
859 1 . . . . . . . 5.28 1 1
860 1 . . . . . . . 5.38 1 1
861 1 . . . . . . . 4.21 1 1
862 1 . . . . . . . 4.91 1 1
863 1 . . . . . . . 2.85 1 1
864 1 . . . . . . . 3.09 1 1
865 1 . . . . . . . 5.5 1 1
866 1 . . . . . . . 4.44 1 1
867 1 . . . . . . . 3.85 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 4.8 1 1
871 1 . . . . . . . 3.47 1 1
872 1 . . . . . . . 5.38 1 1
873 1 . . . . . . . 3.72 1 1
874 1 . . . . . . . 2.99 1 1
875 1 . . . . . . . 4.14 1 1
876 1 . . . . . . . 3.71 1 1
877 1 . . . . . . . 4.14 1 1
878 1 . . . . . . . 4.07 1 1
879 1 . . . . . . . 3.43 1 1
880 1 . . . . . . . 3.37 1 1
881 1 . . . . . . . 3.29 1 1
882 1 . . . . . . . 3.35 1 1
883 1 . . . . . . . 3.92 1 1
884 1 . . . . . . . 3.47 1 1
885 1 . . . . . . . 4.08 1 1
886 1 . . . . . . . 3.91 1 1
887 1 . . . . . . . 4.18 1 1
888 1 . . . . . . . 3.93 1 1
889 1 . . . . . . . 3.31 1 1
890 1 . . . . . . . 3.8 1 1
891 1 . . . . . . . 4.1 1 1
892 1 . . . . . . . 4.6 1 1
893 1 . . . . . . . 4.31 1 1
894 1 . . . . . . . 4.99 1 1
895 1 . . . . . . . 4.44 1 1
896 1 . . . . . . . 5.28 1 1
897 1 . . . . . . . 5.5 1 1
898 1 . . . . . . . 4.39 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 4.24 1 1
901 1 . . . . . . . 4.14 1 1
902 1 . . . . . . . 3.98 1 1
903 1 . . . . . . . 3.19 1 1
904 1 . . . . . . . 3.98 1 1
905 1 . . . . . . . 4.61 1 1
906 1 . . . . . . . 4.56 1 1
907 1 . . . . . . . 4.41 1 1
908 1 . . . . . . . 4.77 1 1
909 1 . . . . . . . 4.67 1 1
910 1 . . . . . . . 4.49 1 1
911 1 . . . . . . . 3.82 1 1
912 1 . . . . . . . 3.56 1 1
913 1 . . . . . . . 3.58 1 1
914 1 . . . . . . . 5.17 1 1
915 1 . . . . . . . 5.32 1 1
916 1 . . . . . . . 3.58 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 4.94 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 4.37 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 4.91 1 1
923 1 . . . . . . . 5.3 1 1
924 1 . . . . . . . 3.1 1 1
925 1 . . . . . . . 4.0 1 1
926 1 . . . . . . . 4.69 1 1
927 1 . . . . . . . 3.42 1 1
928 1 . . . . . . . 5.31 1 1
929 1 . . . . . . . 5.15 1 1
930 1 . . . . . . . 4.6 1 1
931 1 . . . . . . . 3.67 1 1
932 1 . . . . . . . 5.27 1 1
933 1 . . . . . . . 4.75 1 1
934 1 . . . . . . . 3.79 1 1
935 1 . . . . . . . 4.6 1 1
936 1 . . . . . . . 4.95 1 1
937 1 . . . . . . . 3.08 1 1
938 1 . . . . . . . 4.17 1 1
939 1 . . . . . . . 4.54 1 1
940 1 . . . . . . . 3.8 1 1
941 1 . . . . . . . 3.13 1 1
942 1 . . . . . . . 3.93 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 4.61 1 1
945 1 . . . . . . . 3.14 1 1
946 1 . . . . . . . 3.57 1 1
947 1 . . . . . . . 5.14 1 1
948 1 . . . . . . . 4.84 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 3.2 1 1
951 1 . . . . . . . 4.85 1 1
952 1 . . . . . . . 3.08 1 1
953 1 . . . . . . . 3.77 1 1
954 1 . . . . . . . 4.1 1 1
955 1 . . . . . . . 4.18 1 1
956 1 . . . . . . . 3.49 1 1
957 1 . . . . . . . 2.97 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 3.91 1 1
960 1 . . . . . . . 3.83 1 1
961 1 . . . . . . . 5.42 1 1
962 1 . . . . . . . 2.84 1 1
963 1 . . . . . . . 4.09 1 1
964 1 . . . . . . . 4.19 1 1
965 1 . . . . . . . 3.21 1 1
966 1 . . . . . . . 3.27 1 1
967 1 . . . . . . . 5.43 1 1
968 1 . . . . . . . 4.95 1 1
969 1 . . . . . . . 3.99 1 1
970 1 . . . . . . . 4.56 1 1
971 1 . . . . . . . 3.55 1 1
972 1 . . . . . . . 3.74 1 1
973 1 . . . . . . . 3.51 1 1
974 1 . . . . . . . 3.49 1 1
975 1 . . . . . . . 3.9 1 1
976 1 . . . . . . . 3.2 1 1
977 1 . . . . . . . 3.89 1 1
978 1 . . . . . . . 4.4 1 1
979 1 . . . . . . . 3.89 1 1
980 1 . . . . . . . 4.53 1 1
981 1 . . . . . . . 5.43 1 1
982 1 . . . . . . . 3.42 1 1
983 1 . . . . . . . 4.21 1 1
984 1 . . . . . . . 4.96 1 1
985 1 . . . . . . . 4.54 1 1
986 1 . . . . . . . 3.64 1 1
987 1 . . . . . . . 4.14 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 4.73 1 1
990 1 . . . . . . . 3.97 1 1
991 1 . . . . . . . 3.87 1 1
992 1 . . . . . . . 3.87 1 1
993 1 . . . . . . . 3.46 1 1
994 1 . . . . . . . 4.65 1 1
995 1 . . . . . . . 4.58 1 1
996 1 . . . . . . . 4.63 1 1
997 1 . . . . . . . 4.01 1 1
998 1 . . . . . . . 3.76 1 1
999 1 . . . . . . . 3.56 1 1
1000 1 . . . . . . . 4.57 1 1
1001 1 . . . . . . . 3.21 1 1
1002 1 . . . . . . . 4.51 1 1
1003 1 . . . . . . . 4.4 1 1
1004 1 . . . . . . . 4.9 1 1
1005 1 . . . . . . . 4.7 1 1
1006 1 . . . . . . . 3.49 1 1
1007 1 . . . . . . . 4.41 1 1
1008 1 . . . . . . . 3.86 1 1
1009 1 . . . . . . . 3.71 1 1
1010 1 . . . . . . . 3.43 1 1
1011 1 . . . . . . . 4.79 1 1
1012 1 . . . . . . . 4.75 1 1
1013 1 . . . . . . . 4.73 1 1
1014 1 . . . . . . . 4.83 1 1
1015 1 . . . . . . . 4.85 1 1
1016 1 . . . . . . . 5.28 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 4.61 1 1
1019 1 . . . . . . . 5.0 1 1
1020 1 . . . . . . . 4.41 1 1
1021 1 . . . . . . . 4.88 1 1
1022 1 . . . . . . . 3.3 1 1
1023 1 . . . . . . . 4.51 1 1
1024 1 . . . . . . . 3.45 1 1
1025 1 . . . . . . . 4.26 1 1
1026 1 . . . . . . . 3.8 1 1
1027 1 . . . . . . . 3.24 1 1
1028 1 . . . . . . . 3.63 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 3.79 1 1
1031 1 . . . . . . . 4.81 1 1
1032 1 . . . . . . . 3.82 1 1
1033 1 . . . . . . . 4.54 1 1
1034 1 . . . . . . . 4.42 1 1
1035 1 . . . . . . . 3.54 1 1
1036 1 . . . . . . . 3.41 1 1
1037 1 . . . . . . . 4.9 1 1
1038 1 . . . . . . . 5.48 1 1
1039 1 . . . . . . . 4.53 1 1
1040 1 . . . . . . . 4.52 1 1
1041 1 . . . . . . . 3.33 1 1
1042 1 . . . . . . . 4.25 1 1
1043 1 . . . . . . . 3.86 1 1
1044 1 . . . . . . . 4.81 1 1
1045 1 . . . . . . . 5.43 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 4.99 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 4.63 1 1
1050 1 . . . . . . . 5.08 1 1
1051 1 . . . . . . . 4.28 1 1
1052 1 . . . . . . . 3.57 1 1
1053 1 . . . . . . . 4.14 1 1
1054 1 . . . . . . . 5.01 1 1
1055 1 . . . . . . . 3.9 1 1
1056 1 . . . . . . . 4.62 1 1
1057 1 . . . . . . . 4.51 1 1
1058 1 . . . . . . . 5.21 1 1
1059 1 . . . . . . . 5.26 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 5.42 1 1
1062 1 . . . . . . . 5.03 1 1
1063 1 . . . . . . . 4.96 1 1
1064 1 . . . . . . . 5.5 1 1
1065 1 . . . . . . . 4.46 1 1
1066 1 . . . . . . . 4.53 1 1
1067 1 . . . . . . . 4.96 1 1
1068 1 . . . . . . . 4.9 1 1
1069 1 . . . . . . . 2.4 1 1
1070 1 . . . . . . . 2.7 1 1
1071 1 . . . . . . . 4.09 1 1
1072 1 . . . . . . . 2.77 1 1
1073 1 . . . . . . . 4.41 1 1
1074 1 . . . . . . . 4.52 1 1
1075 1 . . . . . . . 5.04 1 1
1076 1 . . . . . . . 4.92 1 1
1077 1 . . . . . . . 5.5 1 1
1078 1 . . . . . . . 5.09 1 1
1079 1 . . . . . . . 5.5 1 1
1080 1 . . . . . . . 5.38 1 1
1081 1 . . . . . . . 5.44 1 1
1082 1 . . . . . . . 5.17 1 1
1083 1 . . . . . . . 4.23 1 1
1084 1 . . . . . . . 4.94 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 4.52 1 1
1087 1 . . . . . . . 4.17 1 1
1088 1 . . . . . . . 4.52 1 1
1089 1 . . . . . . . 4.58 1 1
1090 1 . . . . . . . 5.21 1 1
1091 1 . . . . . . . 4.62 1 1
1092 1 . . . . . . . 4.83 1 1
1093 1 . . . . . . . 4.9 1 1
1094 1 . . . . . . . 4.18 1 1
1095 1 . . . . . . . 4.91 1 1
1096 1 . . . . . . . 5.29 1 1
1097 1 . . . . . . . 5.48 1 1
1098 1 . . . . . . . 4.99 1 1
1099 1 . . . . . . . 4.61 1 1
1100 1 . . . . . . . 4.26 1 1
1101 1 . . . . . . . 4.06 1 1
1102 1 . . . . . . . 3.91 1 1
1103 1 . . . . . . . 4.93 1 1
1104 1 . . . . . . . 3.8 1 1
1105 1 . . . . . . . 3.93 1 1
1106 1 . . . . . . . 2.4 1 1
1107 1 . . . . . . . 2.89 1 1
1108 1 . . . . . . . 3.7 1 1
1109 1 . . . . . . . 5.01 1 1
1110 1 . . . . . . . 4.86 1 1
1111 1 . . . . . . . 5.15 1 1
1112 1 . . . . . . . 5.2 1 1
1113 1 . . . . . . . 4.1 1 1
1114 1 . . . . . . . 5.04 1 1
1115 1 . . . . . . . 5.31 1 1
1116 1 . . . . . . . 5.23 1 1
1117 1 . . . . . . . 3.36 1 1
1118 1 . . . . . . . 5.23 1 1
1119 1 . . . . . . . 4.88 1 1
1120 1 . . . . . . . 4.05 1 1
1121 1 . . . . . . . 4.23 1 1
1122 1 . . . . . . . 4.7 1 1
1123 1 . . . . . . . 4.15 1 1
1124 1 . . . . . . . 3.85 1 1
1125 1 . . . . . . . 5.43 1 1
1126 1 . . . . . . . 4.12 1 1
1127 1 . . . . . . . 5.44 1 1
1128 1 . . . . . . . 3.77 1 1
1129 1 . . . . . . . 3.46 1 1
1130 1 . . . . . . . 3.99 1 1
1131 1 . . . . . . . 4.67 1 1
1132 1 . . . . . . . 3.79 1 1
1133 1 . . . . . . . 3.0 1 1
1134 1 . . . . . . . 4.67 1 1
1135 1 . . . . . . . 4.43 1 1
1136 1 . . . . . . . 5.02 1 1
1137 1 . . . . . . . 4.49 1 1
1138 1 . . . . . . . 4.07 1 1
1139 1 . . . . . . . 3.87 1 1
1140 1 . . . . . . . 3.21 1 1
1141 1 . . . . . . . 4.76 1 1
1142 1 . . . . . . . 2.4 1 1
1143 1 . . . . . . . 5.45 1 1
1144 1 . . . . . . . 4.72 1 1
1145 1 . . . . . . . 5.3 1 1
1146 1 . . . . . . . 5.45 1 1
1147 1 . . . . . . . 4.22 1 1
1148 1 . . . . . . . 5.49 1 1
1149 1 . . . . . . . 2.76 1 1
1150 1 . . . . . . . 3.01 1 1
1151 1 . . . . . . . 5.15 1 1
1152 1 . . . . . . . 4.17 1 1
1153 1 . . . . . . . 2.79 1 1
1154 1 . . . . . . . 2.4 1 1
1155 1 . . . . . . . 3.01 1 1
1156 1 . . . . . . . 4.67 1 1
1157 1 . . . . . . . 4.96 1 1
1158 1 . . . . . . . 4.14 1 1
1159 1 . . . . . . . 3.82 1 1
1160 1 . . . . . . . 3.76 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 2.72 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 4.85 1 1
1167 1 . . . . . . . 5.5 1 1
1168 1 . . . . . . . 4.41 1 1
1169 1 . . . . . . . 2.98 1 1
1170 1 . . . . . . . 3.46 1 1
1171 1 . . . . . . . 2.65 1 1
1172 1 . . . . . . . 5.5 1 1
1173 1 . . . . . . . 3.23 1 1
1174 1 . . . . . . . 4.89 1 1
1175 1 . . . . . . . 3.45 1 1
1176 1 . . . . . . . 3.71 1 1
1177 1 . . . . . . . 3.04 1 1
1178 1 . . . . . . . 3.01 1 1
1179 1 . . . . . . . 3.68 1 1
1180 1 . . . . . . . 3.61 1 1
1181 1 . . . . . . . 3.23 1 1
1182 1 . . . . . . . 3.37 1 1
1183 1 . . . . . . . 3.61 1 1
1184 1 . . . . . . . 3.61 1 1
1185 1 . . . . . . . 3.09 1 1
1186 1 . . . . . . . 3.61 1 1
1187 1 . . . . . . . 3.87 1 1
1188 1 . . . . . . . 4.47 1 1
1189 1 . . . . . . . 3.12 1 1
1190 1 . . . . . . . 3.69 1 1
1191 1 . . . . . . . 3.2 1 1
1192 1 . . . . . . . 3.4 1 1
1193 1 . . . . . . . 3.95 1 1
1194 1 . . . . . . . 3.83 1 1
1195 1 . . . . . . . 3.74 1 1
1196 1 . . . . . . . 4.56 1 1
1197 1 . . . . . . . 3.39 1 1
1198 1 . . . . . . . 4.54 1 1
1199 1 . . . . . . . 4.65 1 1
1200 1 . . . . . . . 5.33 1 1
1201 1 . . . . . . . 5.08 1 1
1202 1 . . . . . . . 5.5 1 1
1203 1 . . . . . . . 5.09 1 1
1204 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
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
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 53 ASP O . 52 ASP- O 1 2
1 1 2 1 1 57 SER H . 56 SER HN 1 2
2 1 1 1 1 53 ASP O . 52 ASP- O 1 2
2 1 2 1 1 57 SER N . 56 SER N 1 2
3 1 1 1 1 54 ASN O . 53 ASN O 1 2
3 1 2 1 1 58 VAL H . 57 VAL HN 1 2
4 1 1 1 1 54 ASN O . 53 ASN O 1 2
4 1 2 1 1 58 VAL N . 57 VAL N 1 2
5 1 1 1 1 55 ALA O . 54 ALA O 1 2
5 1 2 1 1 59 MET H . 58 MET HN 1 2
6 1 1 1 1 55 ALA O . 54 ALA O 1 2
6 1 2 1 1 59 MET N . 58 MET N 1 2
7 1 1 1 1 56 TRP O . 55 TRP O 1 2
7 1 2 1 1 60 TYR H . 59 TYR HN 1 2
8 1 1 1 1 56 TRP O . 55 TRP O 1 2
8 1 2 1 1 60 TYR N . 59 TYR N 1 2
9 1 1 1 1 57 SER O . 56 SER O 1 2
9 1 2 1 1 61 LYS H . 60 LYS+ HN 1 2
10 1 1 1 1 57 SER O . 56 SER O 1 2
10 1 2 1 1 61 LYS N . 60 LYS+ N 1 2
11 1 1 1 1 58 VAL O . 57 VAL O 1 2
11 1 2 1 1 62 LEU H . 61 LEU HN 1 2
12 1 1 1 1 58 VAL O . 57 VAL O 1 2
12 1 2 1 1 62 LEU N . 61 LEU N 1 2
13 1 1 1 1 59 MET O . 58 MET O 1 2
13 1 2 1 1 63 SER H . 62 SER HN 1 2
14 1 1 1 1 59 MET O . 58 MET O 1 2
14 1 2 1 1 63 SER N . 62 SER N 1 2
15 1 1 1 1 60 TYR O . 59 TYR O 1 2
15 1 2 1 1 64 GLN H . 63 GLN HN 1 2
16 1 1 1 1 60 TYR O . 59 TYR O 1 2
16 1 2 1 1 64 GLN N . 63 GLN N 1 2
17 1 1 1 1 61 LYS O . 60 LYS+ O 1 2
17 1 2 1 1 65 ALA H . 64 ALA HN 1 2
18 1 1 1 1 61 LYS O . 60 LYS+ O 1 2
18 1 2 1 1 65 ALA N . 64 ALA N 1 2
19 1 1 1 1 62 LEU O . 61 LEU O 1 2
19 1 2 1 1 66 LEU H . 65 LEU HN 1 2
20 1 1 1 1 62 LEU O . 61 LEU O 1 2
20 1 2 1 1 66 LEU N . 65 LEU N 1 2
21 1 1 1 1 63 SER O . 62 SER O 1 2
21 1 2 1 1 67 SER H . 66 SER HN 1 2
22 1 1 1 1 63 SER O . 62 SER O 1 2
22 1 2 1 1 67 SER N . 66 SER N 1 2
23 1 1 1 1 64 GLN O . 63 GLN O 1 2
23 1 2 1 1 68 ASP H . 67 ASP- HN 1 2
24 1 1 1 1 64 GLN O . 63 GLN O 1 2
24 1 2 1 1 68 ASP N . 67 ASP- N 1 2
25 1 1 1 1 89 GLN O . 88 GLN O 1 2
25 1 2 1 1 93 ALA H . 92 ALA HN 1 2
26 1 1 1 1 89 GLN O . 88 GLN O 1 2
26 1 2 1 1 93 ALA N . 92 ALA N 1 2
27 1 1 1 1 90 ASP O . 89 ASP- O 1 2
27 1 2 1 1 94 ALA H . 93 ALA HN 1 2
28 1 1 1 1 90 ASP O . 89 ASP- O 1 2
28 1 2 1 1 94 ALA N . 93 ALA N 1 2
29 1 1 1 1 91 GLU O . 90 GLU- O 1 2
29 1 2 1 1 95 THR H . 94 THR HN 1 2
30 1 1 1 1 91 GLU O . 90 GLU- O 1 2
30 1 2 1 1 95 THR N . 94 THR N 1 2
31 1 1 1 1 92 PHE O . 91 PHE O 1 2
31 1 2 1 1 96 CYS H . 95 CYS HN 1 2
32 1 1 1 1 92 PHE O . 91 PHE O 1 2
32 1 2 1 1 96 CYS N . 95 CYS N 1 2
33 1 1 1 1 93 ALA O . 92 ALA O 1 2
33 1 2 1 1 97 ARG H . 96 ARG+ HN 1 2
34 1 1 1 1 93 ALA O . 92 ALA O 1 2
34 1 2 1 1 97 ARG N . 96 ARG+ N 1 2
35 1 1 1 1 94 ALA O . 93 ALA O 1 2
35 1 2 1 1 98 LEU H . 97 LEU HN 1 2
36 1 1 1 1 94 ALA O . 93 ALA O 1 2
36 1 2 1 1 98 LEU N . 97 LEU N 1 2
37 1 1 1 1 76 LEU O . 75 LEU O 1 2
37 1 2 1 1 83 CYS H . 82 CYS HN 1 2
38 1 1 1 1 76 LEU O . 75 LEU O 1 2
38 1 2 1 1 83 CYS N . 82 CYS N 1 2
39 1 1 1 1 76 LEU H . 75 LEU HN 1 2
39 1 2 1 1 83 CYS O . 82 CYS O 1 2
40 1 1 1 1 76 LEU N . 75 LEU N 1 2
40 1 2 1 1 83 CYS O . 82 CYS O 1 2
41 1 1 1 1 74 SER H . 73 SER HN 1 2
41 1 2 1 1 85 PHE O . 84 PHE O 1 2
42 1 1 1 1 74 SER N . 73 SER N 1 2
42 1 2 1 1 85 PHE O . 84 PHE O 1 2
43 1 1 1 1 74 SER O . 73 SER O 1 2
43 1 2 1 1 85 PHE H . 84 PHE HN 1 2
44 1 1 1 1 74 SER O . 73 SER O 1 2
44 1 2 1 1 85 PHE N . 84 PHE N 1 2
45 1 1 1 1 43 VAL H . 42 VAL HN 1 2
45 1 2 1 1 86 VAL O . 85 VAL O 1 2
46 1 1 1 1 43 VAL N . 42 VAL N 1 2
46 1 2 1 1 86 VAL O . 85 VAL O 1 2
47 1 1 1 1 43 VAL O . 42 VAL O 1 2
47 1 2 1 1 86 VAL H . 85 VAL HN 1 2
48 1 1 1 1 43 VAL O . 42 VAL O 1 2
48 1 2 1 1 86 VAL N . 85 VAL N 1 2
49 1 1 1 1 45 LEU H . 44 LEU HN 1 2
49 1 2 1 1 84 LEU O . 83 LEU O 1 2
50 1 1 1 1 45 LEU N . 44 LEU N 1 2
50 1 2 1 1 84 LEU O . 83 LEU O 1 2
51 1 1 1 1 45 LEU O . 44 LEU O 1 2
51 1 2 1 1 84 LEU H . 83 LEU HN 1 2
52 1 1 1 1 45 LEU O . 44 LEU O 1 2
52 1 2 1 1 84 LEU N . 83 LEU N 1 2
53 1 1 1 1 18 ARG H . 17 ARG+ HN 1 2
53 1 2 1 1 29 GLU O . 28 GLU- O 1 2
54 1 1 1 1 18 ARG N . 17 ARG+ N 1 2
54 1 2 1 1 29 GLU O . 28 GLU- O 1 2
55 1 1 1 1 18 ARG O . 17 ARG+ O 1 2
55 1 2 1 1 29 GLU H . 28 GLU- HN 1 2
56 1 1 1 1 18 ARG O . 17 ARG+ O 1 2
56 1 2 1 1 29 GLU N . 28 GLU- 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 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 2.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 2.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 2.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 2.0 1 2
40 1 . . . . . . . 3.0 1 2
41 1 . . . . . . . 2.0 1 2
42 1 . . . . . . . 3.0 1 2
43 1 . . . . . . . 2.0 1 2
44 1 . . . . . . . 3.0 1 2
45 1 . . . . . . . 2.0 1 2
46 1 . . . . . . . 3.0 1 2
47 1 . . . . . . . 2.0 1 2
48 1 . . . . . . . 3.0 1 2
49 1 . . . . . . . 2.0 1 2
50 1 . . . . . . . 3.0 1 2
51 1 . . . . . . . 2.0 1 2
52 1 . . . . . . . 3.0 1 2
53 1 . . . . . . . 2.0 1 2
54 1 . . . . . . . 3.0 1 2
55 1 . . . . . . . 2.0 1 2
56 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 LEU C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -171.0 -42.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
2 PSI 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 ILE N 112.0 169.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
3 PHI 1 1 8 SER C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -153.0 -95.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
4 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 VAL N 104.0 169.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
5 PHI 1 1 9 ILE C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -146.0 -107.99999 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
6 PSI 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 HIS N 114.0 178.0 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
7 PHI 1 1 16 ASN C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -174.0 -88.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
8 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ARG N 143.0 174.99998 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
9 PHI 1 1 17 TYR C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -179.99998 -83.0 . 17 ARG+ . . 17 ARG+ . . 17 ARG+ . . 17 ARG+ . 1 1
10 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 TRP N 137.0 174.99998 . 17 ARG+ . . 17 ARG+ . . 17 ARG+ . . 17 ARG+ . 1 1
11 PHI 1 1 18 ARG C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -149.0 -66.0 . 18 TRP . . 18 TRP . . 18 TRP . . 18 TRP . 1 1
12 PSI 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 SER N 120.0 162.0 . 18 TRP . . 18 TRP . . 18 TRP . . 18 TRP . 1 1
13 PHI 1 1 25 GLY C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -149.0 -33.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
14 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 LYS N 75.0 205.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
15 PHI 1 1 26 SER C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -158.0 -69.0 . 26 LYS+ . . 26 LYS+ . . 26 LYS+ . . 26 LYS+ . 1 1
16 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 VAL N 123.99999 183.0 . 26 LYS+ . . 26 LYS+ . . 26 LYS+ . . 26 LYS+ . 1 1
17 PHI 1 1 27 LYS C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -153.0 -116.0 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
18 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLU N 133.0 190.0 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
19 PHI 1 1 28 VAL C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -162.99998 -88.0 . 28 GLU- . . 28 GLU- . . 28 GLU- . . 28 GLU- . 1 1
20 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 PRO N 81.0 187.0 . 28 GLU- . . 28 GLU- . . 28 GLU- . . 28 GLU- . 1 1
21 PHI 1 1 40 ASN C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -155.0 -22.0 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
22 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 LEU N 89.99999 191.99998 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
23 PHI 1 1 41 SER C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -152.0 -89.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
24 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 VAL N 138.0 169.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
25 PHI 1 1 42 LEU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -153.0 -75.0 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
26 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ALA N 107.0 153.0 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
27 PHI 1 1 43 VAL C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -141.0 -103.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
28 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 LEU N 118.0 169.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
29 PHI 1 1 44 ALA C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -126.0 -70.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
30 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LYS N 95.0 150.99998 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
31 PHI 1 1 45 LEU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -152.0 -52.0 . 45 LYS+ . . 45 LYS+ . . 45 LYS+ . . 45 LYS+ . 1 1
32 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 LEU N 88.0 171.0 . 45 LYS+ . . 45 LYS+ . . 45 LYS+ . . 45 LYS+ . 1 1
33 PHI 1 1 46 LYS C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -109.0 -44.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
34 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LEU N 77.0 154.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
35 PHI 1 1 52 GLY C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -75.0 -47.0 . 52 ASP- . . 52 ASP- . . 52 ASP- . . 52 ASP- . 1 1
36 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ASN N -64.0 -9.0 . 52 ASP- . . 52 ASP- . . 52 ASP- . . 52 ASP- . 1 1
37 PHI 1 1 53 ASP C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -74.0 -53.999996 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
38 PSI 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 ALA N -50.999996 -30.999998 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
39 PHI 1 1 54 ASN C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -101.0 -25.0 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
40 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 TRP N -83.0 -4.0 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
41 PHI 1 1 55 ALA C 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C -77.0 -49.0 . 55 TRP . . 55 TRP . . 55 TRP . . 55 TRP . 1 1
42 PSI 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C 1 1 57 SER N -58.0 -15.0 . 55 TRP . . 55 TRP . . 55 TRP . . 55 TRP . 1 1
43 PHI 1 1 56 TRP C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -79.0 -53.999996 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
44 PSI 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 VAL N -50.999996 -29.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
45 PHI 1 1 57 SER C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -74.0 -50.999996 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
46 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 MET N -53.0 -33.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
47 PHI 1 1 58 VAL C 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C -70.0 -50.0 . 58 MET . . 58 MET . . 58 MET . . 58 MET . 1 1
48 PSI 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C 1 1 60 TYR N -63.0 -19.0 . 58 MET . . 58 MET . . 58 MET . . 58 MET . 1 1
49 PHI 1 1 59 MET C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -76.0 -55.0 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
50 PSI 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 LYS N -52.0 -26.0 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
51 PHI 1 1 60 TYR C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -74.0 -53.999996 . 60 LYS+ . . 60 LYS+ . . 60 LYS+ . . 60 LYS+ . 1 1
52 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 LEU N -52.0 -32.0 . 60 LYS+ . . 60 LYS+ . . 60 LYS+ . . 60 LYS+ . 1 1
53 PHI 1 1 61 LYS C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -75.0 -50.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
54 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 SER N -58.0 -18.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
55 PHI 1 1 62 LEU C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -73.0 -53.0 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
56 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 GLN N -50.0 -22.0 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
57 PHI 1 1 63 SER C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -73.0 -53.0 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
58 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 ALA N -53.0 -33.0 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
59 PHI 1 1 64 GLN C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -73.0 -53.0 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
60 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 LEU N -50.999996 -30.999998 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
61 PHI 1 1 65 ALA C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -76.0 -56.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
62 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 SER N -50.0 -26.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
63 PHI 1 1 66 LEU C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -77.0 -50.999996 . 66 SER . . 66 SER . . 66 SER . . 66 SER . 1 1
64 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 ASP N -58.0 -23.0 . 66 SER . . 66 SER . . 66 SER . . 66 SER . 1 1
65 PHI 1 1 72 PRO C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -178.0 -61.999996 . 72 CYS . . 72 CYS . . 72 CYS . . 72 CYS . 1 1
66 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 SER N 143.0 174.99998 . 72 CYS . . 72 CYS . . 72 CYS . . 72 CYS . 1 1
67 PHI 1 1 73 CYS C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -176.0 -105.0 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
68 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 VAL N 111.0 169.0 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
69 PHI 1 1 74 SER C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -133.99998 -71.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
70 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 LEU N 104.0 150.99998 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
71 PHI 1 1 75 VAL C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -158.0 -95.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
72 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 GLU N 129.0 165.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
73 PHI 1 1 76 LEU C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -118.99999 -58.0 . 76 GLU- . . 76 GLU- . . 76 GLU- . . 76 GLU- . 1 1
74 PSI 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 CYS N 101.0 154.0 . 76 GLU- . . 76 GLU- . . 76 GLU- . . 76 GLU- . 1 1
75 PHI 1 1 77 GLU C 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C -174.99998 -47.0 . 77 CYS . . 77 CYS . . 77 CYS . . 77 CYS . 1 1
76 PSI 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C 1 1 79 GLU N 91.0 146.0 . 77 CYS . . 77 CYS . . 77 CYS . . 77 CYS . 1 1
77 PHI 1 1 83 CYS C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -146.0 -69.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
78 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 PHE N 111.0 156.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
79 PHI 1 1 84 LEU C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -146.0 -72.0 . 84 PHE . . 84 PHE . . 84 PHE . . 84 PHE . 1 1
80 PSI 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 VAL N 101.99999 178.0 . 84 PHE . . 84 PHE . . 84 PHE . . 84 PHE . 1 1
81 PHI 1 1 90 ASP C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -81.0 -39.0 . 90 GLU- . . 90 GLU- . . 90 GLU- . . 90 GLU- . 1 1
82 PSI 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 PHE N -65.0 -11.999999 . 90 GLU- . . 90 GLU- . . 90 GLU- . . 90 GLU- . 1 1
83 PHI 1 1 91 GLU C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -99.0 -38.0 . 91 PHE . . 91 PHE . . 91 PHE . . 91 PHE . 1 1
84 PSI 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ALA N -73.0 0.0 . 91 PHE . . 91 PHE . . 91 PHE . . 91 PHE . 1 1
85 PHI 1 1 92 PHE C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -73.0 -53.0 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
86 PSI 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 ALA N -53.999996 -30.999998 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
87 PHI 1 1 93 ALA C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -76.0 -56.0 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 1
88 PSI 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 THR N -44.999996 -25.0 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 1
89 PHI 1 1 94 ALA C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -76.0 -56.0 . 94 THR . . 94 THR . . 94 THR . . 94 THR . 1 1
90 PSI 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 CYS N -56.0 -30.999998 . 94 THR . . 94 THR . . 94 THR . . 94 THR . 1 1
91 PHI 1 1 95 THR C 1 1 96 CYS N 1 1 96 CYS CA 1 1 96 CYS C -72.0 -52.0 . 95 CYS . . 95 CYS . . 95 CYS . . 95 CYS . 1 1
92 PSI 1 1 96 CYS N 1 1 96 CYS CA 1 1 96 CYS C 1 1 97 ARG N -47.999996 -26.0 . 95 CYS . . 95 CYS . . 95 CYS . . 95 CYS . 1 1
93 PHI 1 1 96 CYS C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -78.0 -52.0 . 96 ARG+ . . 96 ARG+ . . 96 ARG+ . . 96 ARG+ . 1 1
94 PSI 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 LEU N -56.0 -16.0 . 96 ARG+ . . 96 ARG+ . . 96 ARG+ . . 96 ARG+ . 1 1
95 PHI 1 1 97 ARG C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -76.0 -56.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
96 PSI 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 LYS N -52.0 -13.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
97 PHI 1 1 98 LEU C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -83.0 -50.999996 . 98 LYS+ . . 98 LYS+ . . 98 LYS+ . . 98 LYS+ . 1 1
98 PSI 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 ASN N -65.0 -11.999999 . 98 LYS+ . . 98 LYS+ . . 98 LYS+ . . 98 LYS+ . 1 1
99 PHI 1 1 99 LYS C 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C -86.0 -46.0 . 99 ASN . . 99 ASN . . 99 ASN . . 99 ASN . 1 1
100 PSI 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C 1 1 101 PHE N -52.0 -15.0 . 99 ASN . . 99 ASN . . 99 ASN . . 99 ASN . 1 1
101 PHI 1 1 100 ASN C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -95.0 -69.0 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1
102 PSI 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 GLY N -26.999998 20.0 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1
103 PHI 1 1 102 GLY C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -123.99999 -71.0 . 102 VAL . . 102 VAL . . 102 VAL . . 102 VAL . 1 1
104 PSI 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 ALA N 86.0 169.0 . 102 VAL . . 102 VAL . . 102 VAL . . 102 VAL . 1 1
105 PHI 1 1 103 VAL C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -143.0 -77.0 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 1
106 PSI 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 ILE N 112.0 176.0 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 1
107 PHI 1 1 104 ALA C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -137.0 -50.0 . 104 ILE . . 104 ILE . . 104 ILE . . 104 ILE . 1 1
108 PSI 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 ALA N 83.0 156.0 . 104 ILE . . 104 ILE . . 104 ILE . . 104 ILE . 1 1
109 PHI 1 1 106 ALA C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -115.00001 -47.999996 . 106 GLU- . . 106 GLU- . . 106 GLU- . . 106 GLU- . 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 THR C C 9.936 -20.006 -4.713 1.00 . A A . 2 THR C 1 1
1 2 1 1 3 THR CA C 10.780 -20.958 -3.843 1.00 . A A . 2 THR CA 1 1
1 3 1 1 3 THR CB C 9.876 -21.911 -3.021 1.00 . A A . 2 THR CB 1 1
1 4 1 1 3 THR CG2 C 9.632 -23.238 -3.745 1.00 . A A . 2 THR CG2 1 1
1 5 1 1 3 THR H H 11.468 -19.151 -3.033 1.00 . A A . 2 THR H 1 1
1 6 1 1 3 THR HA H 11.427 -21.548 -4.497 1.00 . A A . 2 THR HA 1 1
1 7 1 1 3 THR HB H 8.911 -21.430 -2.855 1.00 . A A . 2 THR HB 1 1
1 8 1 1 3 THR HG1 H 11.381 -22.416 -1.925 1.00 . A A . 2 THR HG1 1 1
1 9 1 1 3 THR HG21 H 10.578 -23.751 -3.926 1.00 . A A . 2 THR HG21 1 1
1 10 1 1 3 THR HG22 H 9.124 -23.061 -4.694 1.00 . A A . 2 THR HG22 1 1
1 11 1 1 3 THR HG23 H 8.996 -23.875 -3.130 1.00 . A A . 2 THR HG23 1 1
1 12 1 1 3 THR N N 11.652 -20.145 -2.981 1.00 . A A . 2 THR N 1 1
1 13 1 1 3 THR O O 9.672 -18.871 -4.291 1.00 . A A . 2 THR O 1 1
1 14 1 1 3 THR OG1 O 10.439 -22.215 -1.752 1.00 . A A . 2 THR OG1 1 1
1 15 1 1 4 SER C C 9.829 -18.628 -7.545 1.00 . A A . 3 SER C 1 1
1 16 1 1 4 SER CA C 8.875 -19.684 -6.964 1.00 . A A . 3 SER CA 1 1
1 17 1 1 4 SER CB C 7.528 -19.108 -6.512 1.00 . A A . 3 SER CB 1 1
1 18 1 1 4 SER H H 9.733 -21.411 -6.151 1.00 . A A . 3 SER H 1 1
1 19 1 1 4 SER HA H 8.662 -20.376 -7.777 1.00 . A A . 3 SER HA 1 1
1 20 1 1 4 SER HB2 H 7.695 -18.333 -5.766 1.00 . A A . 3 SER HB2 1 1
1 21 1 1 4 SER HB3 H 7.017 -18.656 -7.362 1.00 . A A . 3 SER HB3 1 1
1 22 1 1 4 SER HG H 6.075 -19.665 -5.359 1.00 . A A . 3 SER HG 1 1
1 23 1 1 4 SER N N 9.498 -20.469 -5.889 1.00 . A A . 3 SER N 1 1
1 24 1 1 4 SER O O 10.920 -18.411 -7.019 1.00 . A A . 3 SER O 1 1
1 25 1 1 4 SER OG O 6.708 -20.122 -5.952 1.00 . A A . 3 SER OG 1 1
1 26 1 1 5 LEU C C 9.654 -16.069 -10.224 1.00 . A A . 4 LEU C 1 1
1 27 1 1 5 LEU CA C 10.373 -17.223 -9.511 1.00 . A A . 4 LEU CA 1 1
1 28 1 1 5 LEU CB C 11.294 -18.121 -10.364 1.00 . A A . 4 LEU CB 1 1
1 29 1 1 5 LEU CD1 C 9.457 -18.675 -11.881 1.00 . A A . 4 LEU CD1 1 1
1 30 1 1 5 LEU CD2 C 11.567 -20.033 -11.992 1.00 . A A . 4 LEU CD2 1 1
1 31 1 1 5 LEU CG C 10.600 -19.277 -11.086 1.00 . A A . 4 LEU CG 1 1
1 32 1 1 5 LEU H H 8.578 -18.252 -9.099 1.00 . A A . 4 LEU H 1 1
1 33 1 1 5 LEU HA H 11.037 -16.713 -8.889 1.00 . A A . 4 LEU HA 1 1
1 34 1 1 5 LEU HB2 H 11.805 -17.492 -11.090 1.00 . A A . 4 LEU HB2 1 1
1 35 1 1 5 LEU HB3 H 12.057 -18.543 -9.708 1.00 . A A . 4 LEU HB3 1 1
1 36 1 1 5 LEU HD11 H 9.857 -17.915 -12.547 1.00 . A A . 4 LEU HD11 1 1
1 37 1 1 5 LEU HD12 H 8.810 -18.179 -11.167 1.00 . A A . 4 LEU HD12 1 1
1 38 1 1 5 LEU HD13 H 8.918 -19.436 -12.434 1.00 . A A . 4 LEU HD13 1 1
1 39 1 1 5 LEU HD21 H 11.807 -19.413 -12.853 1.00 . A A . 4 LEU HD21 1 1
1 40 1 1 5 LEU HD22 H 11.092 -20.950 -12.336 1.00 . A A . 4 LEU HD22 1 1
1 41 1 1 5 LEU HD23 H 12.470 -20.291 -11.439 1.00 . A A . 4 LEU HD23 1 1
1 42 1 1 5 LEU HG H 10.199 -19.982 -10.358 1.00 . A A . 4 LEU HG 1 1
1 43 1 1 5 LEU N N 9.474 -18.030 -8.681 1.00 . A A . 4 LEU N 1 1
1 44 1 1 5 LEU O O 10.034 -15.658 -11.320 1.00 . A A . 4 LEU O 1 1
1 45 1 1 6 GLN C C 7.120 -13.715 -9.182 1.00 . A A . 5 GLN C 1 1
1 46 1 1 6 GLN CA C 7.583 -14.716 -10.239 1.00 . A A . 5 GLN CA 1 1
1 47 1 1 6 GLN CB C 6.467 -15.621 -10.765 1.00 . A A . 5 GLN CB 1 1
1 48 1 1 6 GLN CD C 4.331 -15.753 -12.169 1.00 . A A . 5 GLN CD 1 1
1 49 1 1 6 GLN CG C 5.533 -14.906 -11.736 1.00 . A A . 5 GLN CG 1 1
1 50 1 1 6 GLN H H 8.310 -15.925 -8.705 1.00 . A A . 5 GLN H 1 1
1 51 1 1 6 GLN HA H 8.028 -14.162 -11.064 1.00 . A A . 5 GLN HA 1 1
1 52 1 1 6 GLN HB2 H 6.890 -16.491 -11.266 1.00 . A A . 5 GLN HB2 1 1
1 53 1 1 6 GLN HB3 H 5.910 -15.965 -9.907 1.00 . A A . 5 GLN HB3 1 1
1 54 1 1 6 GLN HE21 H 3.427 -14.118 -12.959 1.00 . A A . 5 GLN HE21 1 1
1 55 1 1 6 GLN HE22 H 2.570 -15.603 -13.185 1.00 . A A . 5 GLN HE22 1 1
1 56 1 1 6 GLN HG2 H 5.175 -13.994 -11.258 1.00 . A A . 5 GLN HG2 1 1
1 57 1 1 6 GLN HG3 H 6.109 -14.640 -12.621 1.00 . A A . 5 GLN HG3 1 1
1 58 1 1 6 GLN N N 8.559 -15.594 -9.630 1.00 . A A . 5 GLN N 1 1
1 59 1 1 6 GLN NE2 N 3.351 -15.104 -12.769 1.00 . A A . 5 GLN NE2 1 1
1 60 1 1 6 GLN O O 5.962 -13.728 -8.751 1.00 . A A . 5 GLN O 1 1
1 61 1 1 6 GLN OE1 O 4.253 -16.968 -11.958 1.00 . A A . 5 GLN OE1 1 1
1 62 1 1 7 LEU C C 8.274 -10.548 -8.116 1.00 . A A . 6 LEU C 1 1
1 63 1 1 7 LEU CA C 7.937 -11.961 -7.636 1.00 . A A . 6 LEU CA 1 1
1 64 1 1 7 LEU CB C 8.838 -12.429 -6.490 1.00 . A A . 6 LEU CB 1 1
1 65 1 1 7 LEU CD1 C 7.783 -12.962 -4.303 1.00 . A A . 6 LEU CD1 1 1
1 66 1 1 7 LEU CD2 C 9.218 -10.868 -4.518 1.00 . A A . 6 LEU CD2 1 1
1 67 1 1 7 LEU CG C 8.263 -11.834 -5.211 1.00 . A A . 6 LEU CG 1 1
1 68 1 1 7 LEU H H 9.030 -13.104 -8.915 1.00 . A A . 6 LEU H 1 1
1 69 1 1 7 LEU HA H 6.896 -11.978 -7.309 1.00 . A A . 6 LEU HA 1 1
1 70 1 1 7 LEU HB2 H 8.846 -13.519 -6.440 1.00 . A A . 6 LEU HB2 1 1
1 71 1 1 7 LEU HB3 H 9.865 -12.108 -6.650 1.00 . A A . 6 LEU HB3 1 1
1 72 1 1 7 LEU HD11 H 6.981 -13.507 -4.807 1.00 . A A . 6 LEU HD11 1 1
1 73 1 1 7 LEU HD12 H 7.393 -12.547 -3.381 1.00 . A A . 6 LEU HD12 1 1
1 74 1 1 7 LEU HD13 H 8.597 -13.651 -4.072 1.00 . A A . 6 LEU HD13 1 1
1 75 1 1 7 LEU HD21 H 10.184 -11.352 -4.336 1.00 . A A . 6 LEU HD21 1 1
1 76 1 1 7 LEU HD22 H 8.783 -10.513 -3.586 1.00 . A A . 6 LEU HD22 1 1
1 77 1 1 7 LEU HD23 H 9.349 -10.018 -5.190 1.00 . A A . 6 LEU HD23 1 1
1 78 1 1 7 LEU HG H 7.386 -11.268 -5.502 1.00 . A A . 6 LEU HG 1 1
1 79 1 1 7 LEU N N 8.069 -12.905 -8.711 1.00 . A A . 6 LEU N 1 1
1 80 1 1 7 LEU O O 9.333 -9.976 -7.838 1.00 . A A . 6 LEU O 1 1
1 81 1 1 8 SER C C 7.025 -7.575 -9.000 1.00 . A A . 7 SER C 1 1
1 82 1 1 8 SER CA C 7.569 -8.820 -9.707 1.00 . A A . 7 SER CA 1 1
1 83 1 1 8 SER CB C 6.906 -8.998 -11.073 1.00 . A A . 7 SER CB 1 1
1 84 1 1 8 SER H H 6.502 -10.563 -8.985 1.00 . A A . 7 SER H 1 1
1 85 1 1 8 SER HA H 8.645 -8.694 -9.851 1.00 . A A . 7 SER HA 1 1
1 86 1 1 8 SER HB2 H 5.826 -9.014 -10.955 1.00 . A A . 7 SER HB2 1 1
1 87 1 1 8 SER HB3 H 7.152 -8.140 -11.696 1.00 . A A . 7 SER HB3 1 1
1 88 1 1 8 SER HG H 6.973 -10.091 -12.641 1.00 . A A . 7 SER HG 1 1
1 89 1 1 8 SER N N 7.353 -10.014 -8.898 1.00 . A A . 7 SER N 1 1
1 90 1 1 8 SER O O 5.833 -7.279 -9.082 1.00 . A A . 7 SER O 1 1
1 91 1 1 8 SER OG O 7.302 -10.189 -11.733 1.00 . A A . 7 SER OG 1 1
1 92 1 1 9 ILE C C 7.957 -4.440 -8.007 1.00 . A A . 8 ILE C 1 1
1 93 1 1 9 ILE CA C 7.498 -5.764 -7.400 1.00 . A A . 8 ILE CA 1 1
1 94 1 1 9 ILE CB C 8.107 -6.031 -6.008 1.00 . A A . 8 ILE CB 1 1
1 95 1 1 9 ILE CD1 C 6.294 -7.857 -5.494 1.00 . A A . 8 ILE CD1 1 1
1 96 1 1 9 ILE CG1 C 7.779 -7.450 -5.472 1.00 . A A . 8 ILE CG1 1 1
1 97 1 1 9 ILE CG2 C 7.670 -4.978 -4.984 1.00 . A A . 8 ILE CG2 1 1
1 98 1 1 9 ILE H H 8.868 -7.098 -8.315 1.00 . A A . 8 ILE H 1 1
1 99 1 1 9 ILE HA H 6.410 -5.748 -7.305 1.00 . A A . 8 ILE HA 1 1
1 100 1 1 9 ILE HB H 9.190 -5.951 -6.102 1.00 . A A . 8 ILE HB 1 1
1 101 1 1 9 ILE HD11 H 5.898 -7.887 -6.512 1.00 . A A . 8 ILE HD11 1 1
1 102 1 1 9 ILE HD12 H 6.197 -8.859 -5.080 1.00 . A A . 8 ILE HD12 1 1
1 103 1 1 9 ILE HD13 H 5.700 -7.167 -4.895 1.00 . A A . 8 ILE HD13 1 1
1 104 1 1 9 ILE HG12 H 8.333 -8.179 -6.060 1.00 . A A . 8 ILE HG12 1 1
1 105 1 1 9 ILE HG13 H 8.142 -7.535 -4.448 1.00 . A A . 8 ILE HG13 1 1
1 106 1 1 9 ILE HG21 H 8.036 -5.239 -3.991 1.00 . A A . 8 ILE HG21 1 1
1 107 1 1 9 ILE HG22 H 8.070 -3.999 -5.245 1.00 . A A . 8 ILE HG22 1 1
1 108 1 1 9 ILE HG23 H 6.589 -4.932 -4.958 1.00 . A A . 8 ILE HG23 1 1
1 109 1 1 9 ILE N N 7.890 -6.848 -8.296 1.00 . A A . 8 ILE N 1 1
1 110 1 1 9 ILE O O 9.070 -4.354 -8.537 1.00 . A A . 8 ILE O 1 1
1 111 1 1 10 VAL C C 6.906 -1.013 -7.578 1.00 . A A . 9 VAL C 1 1
1 112 1 1 10 VAL CA C 7.395 -2.103 -8.529 1.00 . A A . 9 VAL CA 1 1
1 113 1 1 10 VAL CB C 6.709 -1.962 -9.914 1.00 . A A . 9 VAL CB 1 1
1 114 1 1 10 VAL CG1 C 7.410 -0.860 -10.718 1.00 . A A . 9 VAL CG1 1 1
1 115 1 1 10 VAL CG2 C 6.704 -3.254 -10.751 1.00 . A A . 9 VAL CG2 1 1
1 116 1 1 10 VAL H H 6.203 -3.507 -7.499 1.00 . A A . 9 VAL H 1 1
1 117 1 1 10 VAL HA H 8.477 -2.012 -8.648 1.00 . A A . 9 VAL HA 1 1
1 118 1 1 10 VAL HB H 5.667 -1.672 -9.774 1.00 . A A . 9 VAL HB 1 1
1 119 1 1 10 VAL HG11 H 6.934 -0.729 -11.690 1.00 . A A . 9 VAL HG11 1 1
1 120 1 1 10 VAL HG12 H 7.355 0.089 -10.184 1.00 . A A . 9 VAL HG12 1 1
1 121 1 1 10 VAL HG13 H 8.459 -1.121 -10.869 1.00 . A A . 9 VAL HG13 1 1
1 122 1 1 10 VAL HG21 H 6.394 -3.055 -11.776 1.00 . A A . 9 VAL HG21 1 1
1 123 1 1 10 VAL HG22 H 7.699 -3.691 -10.752 1.00 . A A . 9 VAL HG22 1 1
1 124 1 1 10 VAL HG23 H 6.009 -3.975 -10.314 1.00 . A A . 9 VAL HG23 1 1
1 125 1 1 10 VAL N N 7.109 -3.408 -7.941 1.00 . A A . 9 VAL N 1 1
1 126 1 1 10 VAL O O 5.752 -1.050 -7.154 1.00 . A A . 9 VAL O 1 1
1 127 1 1 11 HIS C C 8.058 2.353 -7.514 1.00 . A A . 10 HIS C 1 1
1 128 1 1 11 HIS CA C 7.391 1.248 -6.674 1.00 . A A . 10 HIS CA 1 1
1 129 1 1 11 HIS CB C 7.804 1.238 -5.190 1.00 . A A . 10 HIS CB 1 1
1 130 1 1 11 HIS CD2 C 8.204 3.316 -3.735 1.00 . A A . 10 HIS CD2 1 1
1 131 1 1 11 HIS CE1 C 6.130 3.919 -3.329 1.00 . A A . 10 HIS CE1 1 1
1 132 1 1 11 HIS CG C 7.372 2.444 -4.386 1.00 . A A . 10 HIS CG 1 1
1 133 1 1 11 HIS H H 8.713 -0.057 -7.613 1.00 . A A . 10 HIS H 1 1
1 134 1 1 11 HIS HA H 6.309 1.372 -6.735 1.00 . A A . 10 HIS HA 1 1
1 135 1 1 11 HIS HB2 H 7.368 0.356 -4.718 1.00 . A A . 10 HIS HB2 1 1
1 136 1 1 11 HIS HB3 H 8.889 1.138 -5.131 1.00 . A A . 10 HIS HB3 1 1
1 137 1 1 11 HIS HD1 H 5.212 2.367 -4.372 1.00 . A A . 10 HIS HD1 1 1
1 138 1 1 11 HIS HD2 H 9.284 3.273 -3.718 1.00 . A A . 10 HIS HD2 1 1
1 139 1 1 11 HIS HE1 H 5.260 4.431 -2.940 1.00 . A A . 10 HIS HE1 1 1
1 140 1 1 11 HIS N N 7.750 -0.028 -7.279 1.00 . A A . 10 HIS N 1 1
1 141 1 1 11 HIS ND1 N 6.076 2.836 -4.122 1.00 . A A . 10 HIS ND1 1 1
1 142 1 1 11 HIS NE2 N 7.406 4.254 -3.068 1.00 . A A . 10 HIS NE2 1 1
1 143 1 1 11 HIS O O 8.729 2.066 -8.512 1.00 . A A . 10 HIS O 1 1
1 144 1 1 12 ARG C C 8.864 5.747 -6.686 1.00 . A A . 11 ARG C 1 1
1 145 1 1 12 ARG CA C 8.519 4.765 -7.792 1.00 . A A . 11 ARG CA 1 1
1 146 1 1 12 ARG CB C 7.690 5.415 -8.918 1.00 . A A . 11 ARG CB 1 1
1 147 1 1 12 ARG CD C 8.923 4.731 -11.061 1.00 . A A . 11 ARG CD 1 1
1 148 1 1 12 ARG CG C 7.642 4.608 -10.223 1.00 . A A . 11 ARG CG 1 1
1 149 1 1 12 ARG CZ C 8.266 5.943 -13.146 1.00 . A A . 11 ARG CZ 1 1
1 150 1 1 12 ARG H H 7.335 3.799 -6.311 1.00 . A A . 11 ARG H 1 1
1 151 1 1 12 ARG HA H 9.469 4.421 -8.203 1.00 . A A . 11 ARG HA 1 1
1 152 1 1 12 ARG HB2 H 6.675 5.564 -8.561 1.00 . A A . 11 ARG HB2 1 1
1 153 1 1 12 ARG HB3 H 8.099 6.399 -9.139 1.00 . A A . 11 ARG HB3 1 1
1 154 1 1 12 ARG HD2 H 9.791 4.804 -10.404 1.00 . A A . 11 ARG HD2 1 1
1 155 1 1 12 ARG HD3 H 9.035 3.827 -11.659 1.00 . A A . 11 ARG HD3 1 1
1 156 1 1 12 ARG HE H 9.133 6.790 -11.509 1.00 . A A . 11 ARG HE 1 1
1 157 1 1 12 ARG HG2 H 7.449 3.562 -10.007 1.00 . A A . 11 ARG HG2 1 1
1 158 1 1 12 ARG HG3 H 6.799 4.957 -10.813 1.00 . A A . 11 ARG HG3 1 1
1 159 1 1 12 ARG HH11 H 7.912 3.924 -13.281 1.00 . A A . 11 ARG HH11 1 1
1 160 1 1 12 ARG HH12 H 7.166 4.862 -14.496 1.00 . A A . 11 ARG HH12 1 1
1 161 1 1 12 ARG HH21 H 8.396 7.977 -13.394 1.00 . A A . 11 ARG HH21 1 1
1 162 1 1 12 ARG HH22 H 7.619 7.137 -14.693 1.00 . A A . 11 ARG HH22 1 1
1 163 1 1 12 ARG N N 7.827 3.628 -7.180 1.00 . A A . 11 ARG N 1 1
1 164 1 1 12 ARG NE N 8.860 5.911 -11.945 1.00 . A A . 11 ARG NE 1 1
1 165 1 1 12 ARG NH1 N 7.826 4.832 -13.720 1.00 . A A . 11 ARG NH1 1 1
1 166 1 1 12 ARG NH2 N 8.121 7.087 -13.806 1.00 . A A . 11 ARG NH2 1 1
1 167 1 1 12 ARG O O 9.983 5.719 -6.183 1.00 . A A . 11 ARG O 1 1
1 168 1 1 13 LEU C C 6.697 7.571 -4.479 1.00 . A A . 12 LEU C 1 1
1 169 1 1 13 LEU CA C 8.050 7.544 -5.197 1.00 . A A . 12 LEU CA 1 1
1 170 1 1 13 LEU CB C 8.383 8.901 -5.864 1.00 . A A . 12 LEU CB 1 1
1 171 1 1 13 LEU CD1 C 8.375 10.721 -4.006 1.00 . A A . 12 LEU CD1 1 1
1 172 1 1 13 LEU CD2 C 10.478 9.421 -4.498 1.00 . A A . 12 LEU CD2 1 1
1 173 1 1 13 LEU CG C 9.173 9.972 -5.082 1.00 . A A . 12 LEU CG 1 1
1 174 1 1 13 LEU H H 6.981 6.521 -6.672 1.00 . A A . 12 LEU H 1 1
1 175 1 1 13 LEU HA H 8.850 7.229 -4.530 1.00 . A A . 12 LEU HA 1 1
1 176 1 1 13 LEU HB2 H 8.983 8.699 -6.754 1.00 . A A . 12 LEU HB2 1 1
1 177 1 1 13 LEU HB3 H 7.455 9.345 -6.222 1.00 . A A . 12 LEU HB3 1 1
1 178 1 1 13 LEU HD11 H 7.434 11.067 -4.430 1.00 . A A . 12 LEU HD11 1 1
1 179 1 1 13 LEU HD12 H 8.943 11.593 -3.682 1.00 . A A . 12 LEU HD12 1 1
1 180 1 1 13 LEU HD13 H 8.185 10.093 -3.144 1.00 . A A . 12 LEU HD13 1 1
1 181 1 1 13 LEU HD21 H 10.295 8.752 -3.660 1.00 . A A . 12 LEU HD21 1 1
1 182 1 1 13 LEU HD22 H 11.108 10.242 -4.160 1.00 . A A . 12 LEU HD22 1 1
1 183 1 1 13 LEU HD23 H 11.017 8.868 -5.269 1.00 . A A . 12 LEU HD23 1 1
1 184 1 1 13 LEU HG H 9.454 10.727 -5.819 1.00 . A A . 12 LEU HG 1 1
1 185 1 1 13 LEU N N 7.904 6.561 -6.263 1.00 . A A . 12 LEU N 1 1
1 186 1 1 13 LEU O O 5.675 7.449 -5.166 1.00 . A A . 12 LEU O 1 1
1 187 1 1 14 PRO C C 4.552 9.088 -2.890 1.00 . A A . 13 PRO C 1 1
1 188 1 1 14 PRO CA C 5.356 7.862 -2.447 1.00 . A A . 13 PRO CA 1 1
1 189 1 1 14 PRO CB C 5.688 7.904 -0.951 1.00 . A A . 13 PRO CB 1 1
1 190 1 1 14 PRO CD C 7.712 7.623 -2.183 1.00 . A A . 13 PRO CD 1 1
1 191 1 1 14 PRO CG C 7.178 8.230 -0.891 1.00 . A A . 13 PRO CG 1 1
1 192 1 1 14 PRO HA H 4.759 6.972 -2.650 1.00 . A A . 13 PRO HA 1 1
1 193 1 1 14 PRO HB2 H 5.107 8.662 -0.427 1.00 . A A . 13 PRO HB2 1 1
1 194 1 1 14 PRO HB3 H 5.516 6.918 -0.517 1.00 . A A . 13 PRO HB3 1 1
1 195 1 1 14 PRO HD2 H 8.621 8.130 -2.492 1.00 . A A . 13 PRO HD2 1 1
1 196 1 1 14 PRO HD3 H 7.923 6.569 -2.024 1.00 . A A . 13 PRO HD3 1 1
1 197 1 1 14 PRO HG2 H 7.318 9.311 -0.913 1.00 . A A . 13 PRO HG2 1 1
1 198 1 1 14 PRO HG3 H 7.655 7.798 -0.011 1.00 . A A . 13 PRO HG3 1 1
1 199 1 1 14 PRO N N 6.632 7.753 -3.147 1.00 . A A . 13 PRO N 1 1
1 200 1 1 14 PRO O O 3.340 8.971 -3.067 1.00 . A A . 13 PRO O 1 1
1 201 1 1 15 GLN C C 3.830 11.869 -1.881 1.00 . A A . 14 GLN C 1 1
1 202 1 1 15 GLN CA C 4.629 11.566 -3.161 1.00 . A A . 14 GLN CA 1 1
1 203 1 1 15 GLN CB C 3.822 11.785 -4.469 1.00 . A A . 14 GLN CB 1 1
1 204 1 1 15 GLN CD C 5.343 11.601 -6.572 1.00 . A A . 14 GLN CD 1 1
1 205 1 1 15 GLN CG C 4.594 12.513 -5.588 1.00 . A A . 14 GLN CG 1 1
1 206 1 1 15 GLN H H 6.204 10.202 -2.891 1.00 . A A . 14 GLN H 1 1
1 207 1 1 15 GLN HA H 5.445 12.289 -3.145 1.00 . A A . 14 GLN HA 1 1
1 208 1 1 15 GLN HB2 H 3.425 10.842 -4.850 1.00 . A A . 14 GLN HB2 1 1
1 209 1 1 15 GLN HB3 H 2.957 12.408 -4.239 1.00 . A A . 14 GLN HB3 1 1
1 210 1 1 15 GLN HE21 H 7.084 12.674 -6.436 1.00 . A A . 14 GLN HE21 1 1
1 211 1 1 15 GLN HE22 H 7.074 11.311 -7.543 1.00 . A A . 14 GLN HE22 1 1
1 212 1 1 15 GLN HG2 H 3.866 13.080 -6.168 1.00 . A A . 14 GLN HG2 1 1
1 213 1 1 15 GLN HG3 H 5.278 13.243 -5.150 1.00 . A A . 14 GLN HG3 1 1
1 214 1 1 15 GLN N N 5.223 10.228 -3.112 1.00 . A A . 14 GLN N 1 1
1 215 1 1 15 GLN NE2 N 6.611 11.868 -6.840 1.00 . A A . 14 GLN NE2 1 1
1 216 1 1 15 GLN O O 3.665 11.024 -1.004 1.00 . A A . 14 GLN O 1 1
1 217 1 1 15 GLN OE1 O 4.790 10.683 -7.174 1.00 . A A . 14 GLN OE1 1 1
1 218 1 1 16 ASN C C 1.177 13.863 -1.253 1.00 . A A . 15 ASN C 1 1
1 219 1 1 16 ASN CA C 2.545 13.580 -0.652 1.00 . A A . 15 ASN CA 1 1
1 220 1 1 16 ASN CB C 3.145 14.846 -0.017 1.00 . A A . 15 ASN CB 1 1
1 221 1 1 16 ASN CG C 4.553 14.667 0.536 1.00 . A A . 15 ASN CG 1 1
1 222 1 1 16 ASN H H 3.496 13.768 -2.519 1.00 . A A . 15 ASN H 1 1
1 223 1 1 16 ASN HA H 2.471 12.809 0.115 1.00 . A A . 15 ASN HA 1 1
1 224 1 1 16 ASN HB2 H 3.168 15.628 -0.777 1.00 . A A . 15 ASN HB2 1 1
1 225 1 1 16 ASN HB3 H 2.500 15.161 0.803 1.00 . A A . 15 ASN HB3 1 1
1 226 1 1 16 ASN HD21 H 5.027 16.603 0.134 1.00 . A A . 15 ASN HD21 1 1
1 227 1 1 16 ASN HD22 H 6.328 15.559 0.721 1.00 . A A . 15 ASN HD22 1 1
1 228 1 1 16 ASN N N 3.361 13.112 -1.762 1.00 . A A . 15 ASN N 1 1
1 229 1 1 16 ASN ND2 N 5.347 15.724 0.541 1.00 . A A . 15 ASN ND2 1 1
1 230 1 1 16 ASN O O 1.057 14.797 -2.052 1.00 . A A . 15 ASN O 1 1
1 231 1 1 16 ASN OD1 O 4.969 13.584 0.933 1.00 . A A . 15 ASN OD1 1 1
1 232 1 1 17 TYR C C -2.204 12.862 -0.506 1.00 . A A . 16 TYR C 1 1
1 233 1 1 17 TYR CA C -1.145 13.187 -1.569 1.00 . A A . 16 TYR CA 1 1
1 234 1 1 17 TYR CB C -1.247 12.294 -2.817 1.00 . A A . 16 TYR CB 1 1
1 235 1 1 17 TYR CD1 C -0.123 10.059 -2.234 1.00 . A A . 16 TYR CD1 1 1
1 236 1 1 17 TYR CD2 C -2.495 10.150 -2.805 1.00 . A A . 16 TYR CD2 1 1
1 237 1 1 17 TYR CE1 C -0.256 8.688 -1.950 1.00 . A A . 16 TYR CE1 1 1
1 238 1 1 17 TYR CE2 C -2.634 8.791 -2.494 1.00 . A A . 16 TYR CE2 1 1
1 239 1 1 17 TYR CG C -1.259 10.796 -2.620 1.00 . A A . 16 TYR CG 1 1
1 240 1 1 17 TYR CZ C -1.524 8.064 -2.024 1.00 . A A . 16 TYR CZ 1 1
1 241 1 1 17 TYR H H 0.280 12.282 -0.294 1.00 . A A . 16 TYR H 1 1
1 242 1 1 17 TYR HA H -1.288 14.223 -1.874 1.00 . A A . 16 TYR HA 1 1
1 243 1 1 17 TYR HB2 H -2.145 12.539 -3.363 1.00 . A A . 16 TYR HB2 1 1
1 244 1 1 17 TYR HB3 H -0.411 12.563 -3.462 1.00 . A A . 16 TYR HB3 1 1
1 245 1 1 17 TYR HD1 H 0.840 10.532 -2.103 1.00 . A A . 16 TYR HD1 1 1
1 246 1 1 17 TYR HD2 H -3.351 10.724 -3.144 1.00 . A A . 16 TYR HD2 1 1
1 247 1 1 17 TYR HE1 H 0.613 8.151 -1.613 1.00 . A A . 16 TYR HE1 1 1
1 248 1 1 17 TYR HE2 H -3.596 8.307 -2.543 1.00 . A A . 16 TYR HE2 1 1
1 249 1 1 17 TYR HH H -1.112 6.385 -0.999 1.00 . A A . 16 TYR HH 1 1
1 250 1 1 17 TYR N N 0.177 13.029 -0.970 1.00 . A A . 16 TYR N 1 1
1 251 1 1 17 TYR O O -1.857 12.411 0.585 1.00 . A A . 16 TYR O 1 1
1 252 1 1 17 TYR OH O -1.727 6.778 -1.642 1.00 . A A . 16 TYR OH 1 1
1 253 1 1 18 ARG C C -5.885 12.467 -0.585 1.00 . A A . 17 ARG C 1 1
1 254 1 1 18 ARG CA C -4.609 12.933 0.137 1.00 . A A . 17 ARG CA 1 1
1 255 1 1 18 ARG CB C -4.850 14.235 0.940 1.00 . A A . 17 ARG CB 1 1
1 256 1 1 18 ARG CD C -5.820 16.603 0.986 1.00 . A A . 17 ARG CD 1 1
1 257 1 1 18 ARG CG C -5.313 15.446 0.102 1.00 . A A . 17 ARG CG 1 1
1 258 1 1 18 ARG CZ C -7.671 16.976 2.653 1.00 . A A . 17 ARG CZ 1 1
1 259 1 1 18 ARG H H -3.735 13.411 -1.741 1.00 . A A . 17 ARG H 1 1
1 260 1 1 18 ARG HA H -4.328 12.158 0.850 1.00 . A A . 17 ARG HA 1 1
1 261 1 1 18 ARG HB2 H -5.590 14.032 1.712 1.00 . A A . 17 ARG HB2 1 1
1 262 1 1 18 ARG HB3 H -3.922 14.508 1.452 1.00 . A A . 17 ARG HB3 1 1
1 263 1 1 18 ARG HD2 H -5.073 16.815 1.754 1.00 . A A . 17 ARG HD2 1 1
1 264 1 1 18 ARG HD3 H -5.926 17.490 0.361 1.00 . A A . 17 ARG HD3 1 1
1 265 1 1 18 ARG HE H -7.686 15.603 1.146 1.00 . A A . 17 ARG HE 1 1
1 266 1 1 18 ARG HG2 H -4.473 15.803 -0.495 1.00 . A A . 17 ARG HG2 1 1
1 267 1 1 18 ARG HG3 H -6.113 15.160 -0.584 1.00 . A A . 17 ARG HG3 1 1
1 268 1 1 18 ARG HH11 H -6.258 18.447 2.720 1.00 . A A . 17 ARG HH11 1 1
1 269 1 1 18 ARG HH12 H -7.426 18.565 3.971 1.00 . A A . 17 ARG HH12 1 1
1 270 1 1 18 ARG HH21 H -9.334 15.770 2.784 1.00 . A A . 17 ARG HH21 1 1
1 271 1 1 18 ARG HH22 H -9.300 17.052 3.930 1.00 . A A . 17 ARG HH22 1 1
1 272 1 1 18 ARG N N -3.497 13.111 -0.802 1.00 . A A . 17 ARG N 1 1
1 273 1 1 18 ARG NE N -7.133 16.325 1.608 1.00 . A A . 17 ARG NE 1 1
1 274 1 1 18 ARG NH1 N -7.043 18.010 3.207 1.00 . A A . 17 ARG NH1 1 1
1 275 1 1 18 ARG NH2 N -8.832 16.576 3.156 1.00 . A A . 17 ARG NH2 1 1
1 276 1 1 18 ARG O O -5.919 12.300 -1.808 1.00 . A A . 17 ARG O 1 1
1 277 1 1 19 TRP C C -8.958 13.466 -0.600 1.00 . A A . 18 TRP C 1 1
1 278 1 1 19 TRP CA C -8.326 12.099 -0.262 1.00 . A A . 18 TRP CA 1 1
1 279 1 1 19 TRP CB C -9.156 11.453 0.847 1.00 . A A . 18 TRP CB 1 1
1 280 1 1 19 TRP CD1 C -8.590 10.267 2.980 1.00 . A A . 18 TRP CD1 1 1
1 281 1 1 19 TRP CD2 C -7.904 9.102 1.192 1.00 . A A . 18 TRP CD2 1 1
1 282 1 1 19 TRP CE2 C -7.597 8.323 2.344 1.00 . A A . 18 TRP CE2 1 1
1 283 1 1 19 TRP CE3 C -7.513 8.574 -0.055 1.00 . A A . 18 TRP CE3 1 1
1 284 1 1 19 TRP CG C -8.558 10.333 1.635 1.00 . A A . 18 TRP CG 1 1
1 285 1 1 19 TRP CH2 C -6.624 6.561 1.004 1.00 . A A . 18 TRP CH2 1 1
1 286 1 1 19 TRP CZ2 C -6.975 7.073 2.262 1.00 . A A . 18 TRP CZ2 1 1
1 287 1 1 19 TRP CZ3 C -6.888 7.313 -0.155 1.00 . A A . 18 TRP CZ3 1 1
1 288 1 1 19 TRP H H -6.836 12.359 1.196 1.00 . A A . 18 TRP H 1 1
1 289 1 1 19 TRP HA H -8.330 11.428 -1.118 1.00 . A A . 18 TRP HA 1 1
1 290 1 1 19 TRP HB2 H -9.421 12.232 1.559 1.00 . A A . 18 TRP HB2 1 1
1 291 1 1 19 TRP HB3 H -10.078 11.087 0.399 1.00 . A A . 18 TRP HB3 1 1
1 292 1 1 19 TRP HD1 H -9.037 11.015 3.617 1.00 . A A . 18 TRP HD1 1 1
1 293 1 1 19 TRP HE1 H -7.890 8.825 4.376 1.00 . A A . 18 TRP HE1 1 1
1 294 1 1 19 TRP HE3 H -7.687 9.167 -0.935 1.00 . A A . 18 TRP HE3 1 1
1 295 1 1 19 TRP HH2 H -6.134 5.602 0.934 1.00 . A A . 18 TRP HH2 1 1
1 296 1 1 19 TRP HZ2 H -6.757 6.517 3.161 1.00 . A A . 18 TRP HZ2 1 1
1 297 1 1 19 TRP HZ3 H -6.596 6.919 -1.120 1.00 . A A . 18 TRP HZ3 1 1
1 298 1 1 19 TRP N N -6.953 12.277 0.201 1.00 . A A . 18 TRP N 1 1
1 299 1 1 19 TRP NE1 N -8.006 9.094 3.403 1.00 . A A . 18 TRP NE1 1 1
1 300 1 1 19 TRP O O -8.721 14.443 0.111 1.00 . A A . 18 TRP O 1 1
1 301 1 1 20 SER C C -11.580 15.289 -1.529 1.00 . A A . 19 SER C 1 1
1 302 1 1 20 SER CA C -10.296 14.793 -2.201 1.00 . A A . 19 SER CA 1 1
1 303 1 1 20 SER CB C -10.558 14.563 -3.707 1.00 . A A . 19 SER CB 1 1
1 304 1 1 20 SER H H -9.747 12.742 -2.286 1.00 . A A . 19 SER H 1 1
1 305 1 1 20 SER HA H -9.531 15.555 -2.050 1.00 . A A . 19 SER HA 1 1
1 306 1 1 20 SER HB2 H -9.942 13.749 -4.056 1.00 . A A . 19 SER HB2 1 1
1 307 1 1 20 SER HB3 H -11.590 14.244 -3.867 1.00 . A A . 19 SER HB3 1 1
1 308 1 1 20 SER HG H -10.409 16.497 -4.092 1.00 . A A . 19 SER HG 1 1
1 309 1 1 20 SER N N -9.811 13.526 -1.634 1.00 . A A . 19 SER N 1 1
1 310 1 1 20 SER O O -12.301 16.108 -2.124 1.00 . A A . 19 SER O 1 1
1 311 1 1 20 SER OG O -10.240 15.657 -4.539 1.00 . A A . 19 SER OG 1 1
1 312 1 1 21 ALA C C -14.324 14.970 -0.427 1.00 . A A . 20 ALA C 1 1
1 313 1 1 21 ALA CA C -13.066 15.147 0.448 1.00 . A A . 20 ALA CA 1 1
1 314 1 1 21 ALA CB C -12.911 16.528 1.080 1.00 . A A . 20 ALA CB 1 1
1 315 1 1 21 ALA H H -11.117 14.361 0.201 1.00 . A A . 20 ALA H 1 1
1 316 1 1 21 ALA HA H -13.143 14.423 1.261 1.00 . A A . 20 ALA HA 1 1
1 317 1 1 21 ALA HB1 H -12.023 16.544 1.707 1.00 . A A . 20 ALA HB1 1 1
1 318 1 1 21 ALA HB2 H -12.794 17.275 0.300 1.00 . A A . 20 ALA HB2 1 1
1 319 1 1 21 ALA HB3 H -13.787 16.743 1.684 1.00 . A A . 20 ALA HB3 1 1
1 320 1 1 21 ALA N N -11.844 14.865 -0.294 1.00 . A A . 20 ALA N 1 1
1 321 1 1 21 ALA O O -15.138 15.889 -0.511 1.00 . A A . 20 ALA O 1 1
1 322 1 1 22 GLY C C -16.056 12.008 -1.618 1.00 . A A . 21 GLY C 1 1
1 323 1 1 22 GLY CA C -15.641 13.457 -1.868 1.00 . A A . 21 GLY CA 1 1
1 324 1 1 22 GLY H H -13.727 13.124 -1.024 1.00 . A A . 21 GLY H 1 1
1 325 1 1 22 GLY HA2 H -16.473 14.108 -1.593 1.00 . A A . 21 GLY HA2 1 1
1 326 1 1 22 GLY HA3 H -15.444 13.588 -2.932 1.00 . A A . 21 GLY HA3 1 1
1 327 1 1 22 GLY N N -14.455 13.821 -1.103 1.00 . A A . 21 GLY N 1 1
1 328 1 1 22 GLY O O -17.246 11.735 -1.466 1.00 . A A . 21 GLY O 1 1
1 329 1 1 23 PHE C C -14.731 8.889 -0.355 1.00 . A A . 22 PHE C 1 1
1 330 1 1 23 PHE CA C -15.400 9.635 -1.510 1.00 . A A . 22 PHE CA 1 1
1 331 1 1 23 PHE CB C -14.968 8.970 -2.824 1.00 . A A . 22 PHE CB 1 1
1 332 1 1 23 PHE CD1 C -14.774 10.641 -4.750 1.00 . A A . 22 PHE CD1 1 1
1 333 1 1 23 PHE CD2 C -16.678 9.129 -4.673 1.00 . A A . 22 PHE CD2 1 1
1 334 1 1 23 PHE CE1 C -15.258 11.156 -5.963 1.00 . A A . 22 PHE CE1 1 1
1 335 1 1 23 PHE CE2 C -17.183 9.690 -5.858 1.00 . A A . 22 PHE CE2 1 1
1 336 1 1 23 PHE CG C -15.482 9.605 -4.105 1.00 . A A . 22 PHE CG 1 1
1 337 1 1 23 PHE CZ C -16.471 10.708 -6.506 1.00 . A A . 22 PHE CZ 1 1
1 338 1 1 23 PHE H H -14.135 11.360 -1.618 1.00 . A A . 22 PHE H 1 1
1 339 1 1 23 PHE HA H -16.473 9.482 -1.410 1.00 . A A . 22 PHE HA 1 1
1 340 1 1 23 PHE HB2 H -13.883 8.926 -2.856 1.00 . A A . 22 PHE HB2 1 1
1 341 1 1 23 PHE HB3 H -15.316 7.936 -2.793 1.00 . A A . 22 PHE HB3 1 1
1 342 1 1 23 PHE HD1 H -13.874 11.087 -4.331 1.00 . A A . 22 PHE HD1 1 1
1 343 1 1 23 PHE HD2 H -17.237 8.350 -4.182 1.00 . A A . 22 PHE HD2 1 1
1 344 1 1 23 PHE HE1 H -14.706 11.932 -6.461 1.00 . A A . 22 PHE HE1 1 1
1 345 1 1 23 PHE HE2 H -18.127 9.358 -6.261 1.00 . A A . 22 PHE HE2 1 1
1 346 1 1 23 PHE HZ H -16.867 11.172 -7.398 1.00 . A A . 22 PHE HZ 1 1
1 347 1 1 23 PHE N N -15.101 11.072 -1.549 1.00 . A A . 22 PHE N 1 1
1 348 1 1 23 PHE O O -15.224 7.842 0.048 1.00 . A A . 22 PHE O 1 1
1 349 1 1 24 ALA C C -12.132 7.393 0.238 1.00 . A A . 23 ALA C 1 1
1 350 1 1 24 ALA CA C -12.586 8.691 0.924 1.00 . A A . 23 ALA CA 1 1
1 351 1 1 24 ALA CB C -13.037 8.501 2.380 1.00 . A A . 23 ALA CB 1 1
1 352 1 1 24 ALA H H -13.301 10.285 -0.231 1.00 . A A . 23 ALA H 1 1
1 353 1 1 24 ALA HA H -11.711 9.340 0.951 1.00 . A A . 23 ALA HA 1 1
1 354 1 1 24 ALA HB1 H -12.250 7.994 2.938 1.00 . A A . 23 ALA HB1 1 1
1 355 1 1 24 ALA HB2 H -13.225 9.474 2.835 1.00 . A A . 23 ALA HB2 1 1
1 356 1 1 24 ALA HB3 H -13.944 7.895 2.425 1.00 . A A . 23 ALA HB3 1 1
1 357 1 1 24 ALA N N -13.601 9.398 0.146 1.00 . A A . 23 ALA N 1 1
1 358 1 1 24 ALA O O -11.069 7.373 -0.382 1.00 . A A . 23 ALA O 1 1
1 359 1 1 25 GLY C C -12.307 4.810 -1.594 1.00 . A A . 24 GLY C 1 1
1 360 1 1 25 GLY CA C -12.536 4.981 -0.091 1.00 . A A . 24 GLY CA 1 1
1 361 1 1 25 GLY H H -13.839 6.426 0.741 1.00 . A A . 24 GLY H 1 1
1 362 1 1 25 GLY HA2 H -11.620 4.711 0.436 1.00 . A A . 24 GLY HA2 1 1
1 363 1 1 25 GLY HA3 H -13.317 4.284 0.216 1.00 . A A . 24 GLY HA3 1 1
1 364 1 1 25 GLY N N -12.924 6.322 0.316 1.00 . A A . 24 GLY N 1 1
1 365 1 1 25 GLY O O -11.705 3.809 -1.979 1.00 . A A . 24 GLY O 1 1
1 366 1 1 26 SER C C -12.107 6.995 -4.483 1.00 . A A . 25 SER C 1 1
1 367 1 1 26 SER CA C -12.537 5.644 -3.899 1.00 . A A . 25 SER CA 1 1
1 368 1 1 26 SER CB C -13.797 5.044 -4.549 1.00 . A A . 25 SER CB 1 1
1 369 1 1 26 SER H H -13.279 6.516 -2.098 1.00 . A A . 25 SER H 1 1
1 370 1 1 26 SER HA H -11.716 4.953 -4.098 1.00 . A A . 25 SER HA 1 1
1 371 1 1 26 SER HB2 H -13.605 4.888 -5.607 1.00 . A A . 25 SER HB2 1 1
1 372 1 1 26 SER HB3 H -14.003 4.080 -4.086 1.00 . A A . 25 SER HB3 1 1
1 373 1 1 26 SER HG H -14.691 6.733 -4.820 1.00 . A A . 25 SER HG 1 1
1 374 1 1 26 SER N N -12.738 5.741 -2.452 1.00 . A A . 25 SER N 1 1
1 375 1 1 26 SER O O -12.821 7.571 -5.311 1.00 . A A . 25 SER O 1 1
1 376 1 1 26 SER OG O -14.932 5.887 -4.415 1.00 . A A . 25 SER OG 1 1
1 377 1 1 27 LYS C C -8.973 8.994 -4.153 1.00 . A A . 26 LYS C 1 1
1 378 1 1 27 LYS CA C -10.445 8.821 -4.515 1.00 . A A . 26 LYS CA 1 1
1 379 1 1 27 LYS CB C -11.263 9.975 -3.931 1.00 . A A . 26 LYS CB 1 1
1 380 1 1 27 LYS CD C -11.450 11.385 -6.091 1.00 . A A . 26 LYS CD 1 1
1 381 1 1 27 LYS CE C -10.509 12.268 -6.918 1.00 . A A . 26 LYS CE 1 1
1 382 1 1 27 LYS CG C -11.011 11.311 -4.622 1.00 . A A . 26 LYS CG 1 1
1 383 1 1 27 LYS H H -10.442 7.040 -3.321 1.00 . A A . 26 LYS H 1 1
1 384 1 1 27 LYS HA H -10.561 8.814 -5.590 1.00 . A A . 26 LYS HA 1 1
1 385 1 1 27 LYS HB2 H -12.309 9.737 -4.038 1.00 . A A . 26 LYS HB2 1 1
1 386 1 1 27 LYS HB3 H -11.042 10.074 -2.868 1.00 . A A . 26 LYS HB3 1 1
1 387 1 1 27 LYS HD2 H -11.514 10.394 -6.537 1.00 . A A . 26 LYS HD2 1 1
1 388 1 1 27 LYS HD3 H -12.442 11.828 -6.126 1.00 . A A . 26 LYS HD3 1 1
1 389 1 1 27 LYS HE2 H -11.109 12.922 -7.555 1.00 . A A . 26 LYS HE2 1 1
1 390 1 1 27 LYS HE3 H -9.915 12.899 -6.251 1.00 . A A . 26 LYS HE3 1 1
1 391 1 1 27 LYS HG2 H -11.565 12.056 -4.055 1.00 . A A . 26 LYS HG2 1 1
1 392 1 1 27 LYS HG3 H -9.956 11.534 -4.559 1.00 . A A . 26 LYS HG3 1 1
1 393 1 1 27 LYS HZ1 H -9.820 10.482 -7.760 1.00 . A A . 26 LYS HZ1 1 1
1 394 1 1 27 LYS HZ2 H -8.633 11.616 -7.522 1.00 . A A . 26 LYS HZ2 1 1
1 395 1 1 27 LYS HZ3 H -9.719 11.746 -8.750 1.00 . A A . 26 LYS HZ3 1 1
1 396 1 1 27 LYS N N -10.988 7.557 -4.006 1.00 . A A . 26 LYS N 1 1
1 397 1 1 27 LYS NZ N -9.605 11.475 -7.778 1.00 . A A . 26 LYS NZ 1 1
1 398 1 1 27 LYS O O -8.610 8.661 -3.029 1.00 . A A . 26 LYS O 1 1
1 399 1 1 28 VAL C C -6.514 11.354 -5.481 1.00 . A A . 27 VAL C 1 1
1 400 1 1 28 VAL CA C -6.800 10.049 -4.731 1.00 . A A . 27 VAL CA 1 1
1 401 1 1 28 VAL CB C -5.741 8.967 -5.035 1.00 . A A . 27 VAL CB 1 1
1 402 1 1 28 VAL CG1 C -5.881 7.805 -4.051 1.00 . A A . 27 VAL CG1 1 1
1 403 1 1 28 VAL CG2 C -5.790 8.419 -6.467 1.00 . A A . 27 VAL CG2 1 1
1 404 1 1 28 VAL H H -8.541 9.898 -5.915 1.00 . A A . 27 VAL H 1 1
1 405 1 1 28 VAL HA H -6.759 10.276 -3.667 1.00 . A A . 27 VAL HA 1 1
1 406 1 1 28 VAL HB H -4.758 9.413 -4.878 1.00 . A A . 27 VAL HB 1 1
1 407 1 1 28 VAL HG11 H -5.035 7.127 -4.152 1.00 . A A . 27 VAL HG11 1 1
1 408 1 1 28 VAL HG12 H -5.919 8.204 -3.034 1.00 . A A . 27 VAL HG12 1 1
1 409 1 1 28 VAL HG13 H -6.804 7.260 -4.251 1.00 . A A . 27 VAL HG13 1 1
1 410 1 1 28 VAL HG21 H -6.751 7.944 -6.661 1.00 . A A . 27 VAL HG21 1 1
1 411 1 1 28 VAL HG22 H -5.642 9.225 -7.185 1.00 . A A . 27 VAL HG22 1 1
1 412 1 1 28 VAL HG23 H -4.999 7.684 -6.610 1.00 . A A . 27 VAL HG23 1 1
1 413 1 1 28 VAL N N -8.160 9.583 -5.038 1.00 . A A . 27 VAL N 1 1
1 414 1 1 28 VAL O O -7.000 11.537 -6.606 1.00 . A A . 27 VAL O 1 1
1 415 1 1 29 GLU C C -4.136 14.023 -4.687 1.00 . A A . 28 GLU C 1 1
1 416 1 1 29 GLU CA C -5.413 13.575 -5.407 1.00 . A A . 28 GLU CA 1 1
1 417 1 1 29 GLU CB C -6.555 14.563 -5.087 1.00 . A A . 28 GLU CB 1 1
1 418 1 1 29 GLU CD C -7.223 17.038 -4.913 1.00 . A A . 28 GLU CD 1 1
1 419 1 1 29 GLU CG C -6.350 15.991 -5.617 1.00 . A A . 28 GLU CG 1 1
1 420 1 1 29 GLU H H -5.512 12.181 -3.856 1.00 . A A . 28 GLU H 1 1
1 421 1 1 29 GLU HA H -5.262 13.489 -6.481 1.00 . A A . 28 GLU HA 1 1
1 422 1 1 29 GLU HB2 H -7.489 14.181 -5.498 1.00 . A A . 28 GLU HB2 1 1
1 423 1 1 29 GLU HB3 H -6.660 14.593 -4.001 1.00 . A A . 28 GLU HB3 1 1
1 424 1 1 29 GLU HG2 H -5.317 16.296 -5.482 1.00 . A A . 28 GLU HG2 1 1
1 425 1 1 29 GLU HG3 H -6.569 15.996 -6.687 1.00 . A A . 28 GLU HG3 1 1
1 426 1 1 29 GLU N N -5.788 12.283 -4.841 1.00 . A A . 28 GLU N 1 1
1 427 1 1 29 GLU O O -4.073 13.848 -3.467 1.00 . A A . 28 GLU O 1 1
1 428 1 1 29 GLU OE1 O -7.572 18.041 -5.573 1.00 . A A . 28 GLU OE1 1 1
1 429 1 1 29 GLU OE2 O -7.490 16.935 -3.690 1.00 . A A . 28 GLU OE2 1 1
1 430 1 1 30 PRO C C -2.251 16.448 -3.928 1.00 . A A . 29 PRO C 1 1
1 431 1 1 30 PRO CA C -1.966 15.198 -4.757 1.00 . A A . 29 PRO CA 1 1
1 432 1 1 30 PRO CB C -0.993 15.451 -5.911 1.00 . A A . 29 PRO CB 1 1
1 433 1 1 30 PRO CD C -3.102 14.803 -6.811 1.00 . A A . 29 PRO CD 1 1
1 434 1 1 30 PRO CG C -1.929 15.743 -7.070 1.00 . A A . 29 PRO CG 1 1
1 435 1 1 30 PRO HA H -1.523 14.461 -4.102 1.00 . A A . 29 PRO HA 1 1
1 436 1 1 30 PRO HB2 H -0.313 16.280 -5.724 1.00 . A A . 29 PRO HB2 1 1
1 437 1 1 30 PRO HB3 H -0.434 14.541 -6.118 1.00 . A A . 29 PRO HB3 1 1
1 438 1 1 30 PRO HD2 H -4.017 15.218 -7.235 1.00 . A A . 29 PRO HD2 1 1
1 439 1 1 30 PRO HD3 H -2.901 13.812 -7.218 1.00 . A A . 29 PRO HD3 1 1
1 440 1 1 30 PRO HG2 H -2.266 16.776 -6.984 1.00 . A A . 29 PRO HG2 1 1
1 441 1 1 30 PRO HG3 H -1.461 15.554 -8.036 1.00 . A A . 29 PRO HG3 1 1
1 442 1 1 30 PRO N N -3.178 14.670 -5.369 1.00 . A A . 29 PRO N 1 1
1 443 1 1 30 PRO O O -3.383 16.921 -3.840 1.00 . A A . 29 PRO O 1 1
1 444 1 1 31 ILE C C -0.683 19.345 -3.424 1.00 . A A . 30 ILE C 1 1
1 445 1 1 31 ILE CA C -1.267 18.221 -2.550 1.00 . A A . 30 ILE CA 1 1
1 446 1 1 31 ILE CB C -0.550 18.028 -1.196 1.00 . A A . 30 ILE CB 1 1
1 447 1 1 31 ILE CD1 C -0.530 16.517 0.879 1.00 . A A . 30 ILE CD1 1 1
1 448 1 1 31 ILE CG1 C -1.336 17.026 -0.317 1.00 . A A . 30 ILE CG1 1 1
1 449 1 1 31 ILE CG2 C -0.441 19.399 -0.499 1.00 . A A . 30 ILE CG2 1 1
1 450 1 1 31 ILE H H -0.297 16.542 -3.394 1.00 . A A . 30 ILE H 1 1
1 451 1 1 31 ILE HA H -2.307 18.449 -2.322 1.00 . A A . 30 ILE HA 1 1
1 452 1 1 31 ILE HB H 0.444 17.613 -1.386 1.00 . A A . 30 ILE HB 1 1
1 453 1 1 31 ILE HD11 H -1.078 15.712 1.371 1.00 . A A . 30 ILE HD11 1 1
1 454 1 1 31 ILE HD12 H 0.431 16.136 0.545 1.00 . A A . 30 ILE HD12 1 1
1 455 1 1 31 ILE HD13 H -0.374 17.322 1.591 1.00 . A A . 30 ILE HD13 1 1
1 456 1 1 31 ILE HG12 H -2.255 17.485 0.042 1.00 . A A . 30 ILE HG12 1 1
1 457 1 1 31 ILE HG13 H -1.615 16.156 -0.907 1.00 . A A . 30 ILE HG13 1 1
1 458 1 1 31 ILE HG21 H -1.406 19.897 -0.585 1.00 . A A . 30 ILE HG21 1 1
1 459 1 1 31 ILE HG22 H -0.170 19.301 0.551 1.00 . A A . 30 ILE HG22 1 1
1 460 1 1 31 ILE HG23 H 0.316 20.009 -0.989 1.00 . A A . 30 ILE HG23 1 1
1 461 1 1 31 ILE N N -1.200 16.991 -3.316 1.00 . A A . 30 ILE N 1 1
1 462 1 1 31 ILE O O 0.543 19.455 -3.515 1.00 . A A . 30 ILE O 1 1
1 463 1 1 32 PRO C C -0.762 22.470 -3.736 1.00 . A A . 31 PRO C 1 1
1 464 1 1 32 PRO CA C -1.053 21.375 -4.776 1.00 . A A . 31 PRO CA 1 1
1 465 1 1 32 PRO CB C -2.175 21.728 -5.764 1.00 . A A . 31 PRO CB 1 1
1 466 1 1 32 PRO CD C -2.926 19.970 -4.320 1.00 . A A . 31 PRO CD 1 1
1 467 1 1 32 PRO CG C -3.429 21.199 -5.078 1.00 . A A . 31 PRO CG 1 1
1 468 1 1 32 PRO HA H -0.142 21.176 -5.343 1.00 . A A . 31 PRO HA 1 1
1 469 1 1 32 PRO HB2 H -2.243 22.797 -5.961 1.00 . A A . 31 PRO HB2 1 1
1 470 1 1 32 PRO HB3 H -2.019 21.186 -6.697 1.00 . A A . 31 PRO HB3 1 1
1 471 1 1 32 PRO HD2 H -3.480 19.838 -3.394 1.00 . A A . 31 PRO HD2 1 1
1 472 1 1 32 PRO HD3 H -3.042 19.085 -4.934 1.00 . A A . 31 PRO HD3 1 1
1 473 1 1 32 PRO HG2 H -3.794 21.947 -4.377 1.00 . A A . 31 PRO HG2 1 1
1 474 1 1 32 PRO HG3 H -4.207 20.941 -5.795 1.00 . A A . 31 PRO HG3 1 1
1 475 1 1 32 PRO N N -1.505 20.171 -4.094 1.00 . A A . 31 PRO N 1 1
1 476 1 1 32 PRO O O -1.578 23.359 -3.502 1.00 . A A . 31 PRO O 1 1
1 477 1 1 33 GLN C C -0.040 23.889 -1.149 1.00 . A A . 32 GLN C 1 1
1 478 1 1 33 GLN CA C 0.979 23.395 -2.199 1.00 . A A . 32 GLN CA 1 1
1 479 1 1 33 GLN CB C 1.557 24.518 -3.087 1.00 . A A . 32 GLN CB 1 1
1 480 1 1 33 GLN CD C 2.741 26.749 -3.185 1.00 . A A . 32 GLN CD 1 1
1 481 1 1 33 GLN CG C 2.530 25.471 -2.373 1.00 . A A . 32 GLN CG 1 1
1 482 1 1 33 GLN H H 0.975 21.575 -3.312 1.00 . A A . 32 GLN H 1 1
1 483 1 1 33 GLN HA H 1.814 22.937 -1.666 1.00 . A A . 32 GLN HA 1 1
1 484 1 1 33 GLN HB2 H 2.089 24.073 -3.930 1.00 . A A . 32 GLN HB2 1 1
1 485 1 1 33 GLN HB3 H 0.714 25.084 -3.490 1.00 . A A . 32 GLN HB3 1 1
1 486 1 1 33 GLN HE21 H 4.744 26.503 -3.302 1.00 . A A . 32 GLN HE21 1 1
1 487 1 1 33 GLN HE22 H 4.113 27.947 -4.080 1.00 . A A . 32 GLN HE22 1 1
1 488 1 1 33 GLN HG2 H 2.136 25.752 -1.399 1.00 . A A . 32 GLN HG2 1 1
1 489 1 1 33 GLN HG3 H 3.476 24.954 -2.215 1.00 . A A . 32 GLN HG3 1 1
1 490 1 1 33 GLN N N 0.409 22.382 -3.091 1.00 . A A . 32 GLN N 1 1
1 491 1 1 33 GLN NE2 N 3.965 27.119 -3.504 1.00 . A A . 32 GLN NE2 1 1
1 492 1 1 33 GLN O O -0.291 25.090 -1.032 1.00 . A A . 32 GLN O 1 1
1 493 1 1 33 GLN OE1 O 1.779 27.423 -3.542 1.00 . A A . 32 GLN OE1 1 1
1 494 1 1 34 ASN C C -1.342 23.086 2.028 1.00 . A A . 33 ASN C 1 1
1 495 1 1 34 ASN CA C -1.725 23.231 0.556 1.00 . A A . 33 ASN CA 1 1
1 496 1 1 34 ASN CB C -2.960 22.368 0.289 1.00 . A A . 33 ASN CB 1 1
1 497 1 1 34 ASN CG C -3.659 22.721 -1.008 1.00 . A A . 33 ASN CG 1 1
1 498 1 1 34 ASN H H -0.397 21.999 -0.600 1.00 . A A . 33 ASN H 1 1
1 499 1 1 34 ASN HA H -2.047 24.261 0.420 1.00 . A A . 33 ASN HA 1 1
1 500 1 1 34 ASN HB2 H -2.711 21.312 0.343 1.00 . A A . 33 ASN HB2 1 1
1 501 1 1 34 ASN HB3 H -3.683 22.564 1.075 1.00 . A A . 33 ASN HB3 1 1
1 502 1 1 34 ASN HD21 H -3.968 20.771 -1.472 1.00 . A A . 33 ASN HD21 1 1
1 503 1 1 34 ASN HD22 H -4.532 21.970 -2.647 1.00 . A A . 33 ASN HD22 1 1
1 504 1 1 34 ASN N N -0.633 22.955 -0.393 1.00 . A A . 33 ASN N 1 1
1 505 1 1 34 ASN ND2 N -4.079 21.738 -1.776 1.00 . A A . 33 ASN ND2 1 1
1 506 1 1 34 ASN O O -2.130 23.469 2.893 1.00 . A A . 33 ASN O 1 1
1 507 1 1 34 ASN OD1 O -3.920 23.881 -1.293 1.00 . A A . 33 ASN OD1 1 1
1 508 1 1 35 GLY C C -0.546 21.645 4.684 1.00 . A A . 34 GLY C 1 1
1 509 1 1 35 GLY CA C 0.326 22.447 3.707 1.00 . A A . 34 GLY CA 1 1
1 510 1 1 35 GLY H H 0.412 22.172 1.604 1.00 . A A . 34 GLY H 1 1
1 511 1 1 35 GLY HA2 H 1.342 22.053 3.707 1.00 . A A . 34 GLY HA2 1 1
1 512 1 1 35 GLY HA3 H 0.373 23.477 4.061 1.00 . A A . 34 GLY HA3 1 1
1 513 1 1 35 GLY N N -0.200 22.472 2.343 1.00 . A A . 34 GLY N 1 1
1 514 1 1 35 GLY O O -1.279 22.241 5.479 1.00 . A A . 34 GLY O 1 1
1 515 1 1 36 PRO C C -0.439 19.630 7.019 1.00 . A A . 35 PRO C 1 1
1 516 1 1 36 PRO CA C -1.142 19.471 5.664 1.00 . A A . 35 PRO CA 1 1
1 517 1 1 36 PRO CB C -1.023 18.043 5.125 1.00 . A A . 35 PRO CB 1 1
1 518 1 1 36 PRO CD C 0.351 19.475 3.802 1.00 . A A . 35 PRO CD 1 1
1 519 1 1 36 PRO CG C 0.335 18.078 4.428 1.00 . A A . 35 PRO CG 1 1
1 520 1 1 36 PRO HA H -2.191 19.745 5.761 1.00 . A A . 35 PRO HA 1 1
1 521 1 1 36 PRO HB2 H -1.052 17.292 5.914 1.00 . A A . 35 PRO HB2 1 1
1 522 1 1 36 PRO HB3 H -1.814 17.869 4.394 1.00 . A A . 35 PRO HB3 1 1
1 523 1 1 36 PRO HD2 H 1.372 19.853 3.765 1.00 . A A . 35 PRO HD2 1 1
1 524 1 1 36 PRO HD3 H -0.083 19.448 2.803 1.00 . A A . 35 PRO HD3 1 1
1 525 1 1 36 PRO HG2 H 1.135 18.003 5.167 1.00 . A A . 35 PRO HG2 1 1
1 526 1 1 36 PRO HG3 H 0.431 17.290 3.686 1.00 . A A . 35 PRO HG3 1 1
1 527 1 1 36 PRO N N -0.483 20.301 4.663 1.00 . A A . 35 PRO N 1 1
1 528 1 1 36 PRO O O 0.619 20.258 7.119 1.00 . A A . 35 PRO O 1 1
1 529 1 1 37 CYS C C 1.110 18.221 9.216 1.00 . A A . 36 CYS C 1 1
1 530 1 1 37 CYS CA C -0.264 18.892 9.349 1.00 . A A . 36 CYS CA 1 1
1 531 1 1 37 CYS CB C -1.118 18.127 10.365 1.00 . A A . 36 CYS CB 1 1
1 532 1 1 37 CYS H H -1.840 18.501 7.950 1.00 . A A . 36 CYS H 1 1
1 533 1 1 37 CYS HA H -0.089 19.905 9.723 1.00 . A A . 36 CYS HA 1 1
1 534 1 1 37 CYS HB2 H -1.441 17.173 9.952 1.00 . A A . 36 CYS HB2 1 1
1 535 1 1 37 CYS HB3 H -0.519 17.935 11.257 1.00 . A A . 36 CYS HB3 1 1
1 536 1 1 37 CYS HG H -1.833 20.159 11.317 1.00 . A A . 36 CYS HG 1 1
1 537 1 1 37 CYS N N -0.961 18.981 8.063 1.00 . A A . 36 CYS N 1 1
1 538 1 1 37 CYS O O 1.994 18.499 10.021 1.00 . A A . 36 CYS O 1 1
1 539 1 1 37 CYS SG S -2.552 19.134 10.812 1.00 . A A . 36 CYS SG 1 1
1 540 1 1 38 GLY C C 2.721 15.504 7.557 1.00 . A A . 37 GLY C 1 1
1 541 1 1 38 GLY CA C 2.639 17.004 7.726 1.00 . A A . 37 GLY CA 1 1
1 542 1 1 38 GLY H H 0.546 17.154 7.598 1.00 . A A . 37 GLY H 1 1
1 543 1 1 38 GLY HA2 H 2.834 17.475 6.766 1.00 . A A . 37 GLY HA2 1 1
1 544 1 1 38 GLY HA3 H 3.410 17.339 8.414 1.00 . A A . 37 GLY HA3 1 1
1 545 1 1 38 GLY N N 1.320 17.387 8.195 1.00 . A A . 37 GLY N 1 1
1 546 1 1 38 GLY O O 2.717 15.011 6.434 1.00 . A A . 37 GLY O 1 1
1 547 1 1 39 ASP C C 1.803 12.503 8.296 1.00 . A A . 38 ASP C 1 1
1 548 1 1 39 ASP CA C 3.052 13.317 8.654 1.00 . A A . 38 ASP CA 1 1
1 549 1 1 39 ASP CB C 3.661 12.855 9.996 1.00 . A A . 38 ASP CB 1 1
1 550 1 1 39 ASP CG C 4.258 13.999 10.810 1.00 . A A . 38 ASP CG 1 1
1 551 1 1 39 ASP H H 2.726 15.203 9.568 1.00 . A A . 38 ASP H 1 1
1 552 1 1 39 ASP HA H 3.798 13.140 7.880 1.00 . A A . 38 ASP HA 1 1
1 553 1 1 39 ASP HB2 H 2.902 12.344 10.594 1.00 . A A . 38 ASP HB2 1 1
1 554 1 1 39 ASP HB3 H 4.431 12.121 9.783 1.00 . A A . 38 ASP HB3 1 1
1 555 1 1 39 ASP N N 2.757 14.757 8.657 1.00 . A A . 38 ASP N 1 1
1 556 1 1 39 ASP O O 1.736 11.294 8.509 1.00 . A A . 38 ASP O 1 1
1 557 1 1 39 ASP OD1 O 5.344 14.531 10.471 1.00 . A A . 38 ASP OD1 1 1
1 558 1 1 39 ASP OD2 O 3.530 14.515 11.686 1.00 . A A . 38 ASP OD2 1 1
1 559 1 1 40 ASN C C -0.757 12.644 5.922 1.00 . A A . 39 ASN C 1 1
1 560 1 1 40 ASN CA C -0.546 12.666 7.440 1.00 . A A . 39 ASN CA 1 1
1 561 1 1 40 ASN CB C -1.577 13.539 8.162 1.00 . A A . 39 ASN CB 1 1
1 562 1 1 40 ASN CG C -2.907 12.832 8.393 1.00 . A A . 39 ASN CG 1 1
1 563 1 1 40 ASN H H 0.987 14.122 7.483 1.00 . A A . 39 ASN H 1 1
1 564 1 1 40 ASN HA H -0.633 11.646 7.813 1.00 . A A . 39 ASN HA 1 1
1 565 1 1 40 ASN HB2 H -1.173 13.804 9.131 1.00 . A A . 39 ASN HB2 1 1
1 566 1 1 40 ASN HB3 H -1.730 14.460 7.611 1.00 . A A . 39 ASN HB3 1 1
1 567 1 1 40 ASN HD21 H -3.934 14.325 7.580 1.00 . A A . 39 ASN HD21 1 1
1 568 1 1 40 ASN HD22 H -4.925 13.019 8.271 1.00 . A A . 39 ASN HD22 1 1
1 569 1 1 40 ASN N N 0.783 13.174 7.759 1.00 . A A . 39 ASN N 1 1
1 570 1 1 40 ASN ND2 N -4.025 13.446 8.065 1.00 . A A . 39 ASN ND2 1 1
1 571 1 1 40 ASN O O -1.892 12.675 5.433 1.00 . A A . 39 ASN O 1 1
1 572 1 1 40 ASN OD1 O -2.938 11.743 8.943 1.00 . A A . 39 ASN OD1 1 1
1 573 1 1 41 SER C C -0.066 10.852 3.620 1.00 . A A . 40 SER C 1 1
1 574 1 1 41 SER CA C 0.344 12.320 3.759 1.00 . A A . 40 SER CA 1 1
1 575 1 1 41 SER CB C 1.766 12.541 3.229 1.00 . A A . 40 SER CB 1 1
1 576 1 1 41 SER H H 1.258 12.580 5.583 1.00 . A A . 40 SER H 1 1
1 577 1 1 41 SER HA H -0.365 12.947 3.217 1.00 . A A . 40 SER HA 1 1
1 578 1 1 41 SER HB2 H 2.452 11.866 3.744 1.00 . A A . 40 SER HB2 1 1
1 579 1 1 41 SER HB3 H 1.784 12.304 2.172 1.00 . A A . 40 SER HB3 1 1
1 580 1 1 41 SER HG H 3.158 13.850 3.581 1.00 . A A . 40 SER HG 1 1
1 581 1 1 41 SER N N 0.343 12.659 5.163 1.00 . A A . 40 SER N 1 1
1 582 1 1 41 SER O O -0.057 10.100 4.603 1.00 . A A . 40 SER O 1 1
1 583 1 1 41 SER OG O 2.200 13.878 3.418 1.00 . A A . 40 SER OG 1 1
1 584 1 1 42 LEU C C 0.642 8.570 1.291 1.00 . A A . 41 LEU C 1 1
1 585 1 1 42 LEU CA C -0.601 9.076 2.013 1.00 . A A . 41 LEU CA 1 1
1 586 1 1 42 LEU CB C -1.826 8.974 1.104 1.00 . A A . 41 LEU CB 1 1
1 587 1 1 42 LEU CD1 C -4.263 9.262 0.782 1.00 . A A . 41 LEU CD1 1 1
1 588 1 1 42 LEU CD2 C -3.410 8.406 2.997 1.00 . A A . 41 LEU CD2 1 1
1 589 1 1 42 LEU CG C -3.135 9.336 1.810 1.00 . A A . 41 LEU CG 1 1
1 590 1 1 42 LEU H H -0.435 11.140 1.652 1.00 . A A . 41 LEU H 1 1
1 591 1 1 42 LEU HA H -0.772 8.460 2.890 1.00 . A A . 41 LEU HA 1 1
1 592 1 1 42 LEU HB2 H -1.686 9.644 0.255 1.00 . A A . 41 LEU HB2 1 1
1 593 1 1 42 LEU HB3 H -1.906 7.947 0.743 1.00 . A A . 41 LEU HB3 1 1
1 594 1 1 42 LEU HD11 H -4.047 9.919 -0.058 1.00 . A A . 41 LEU HD11 1 1
1 595 1 1 42 LEU HD12 H -5.196 9.571 1.244 1.00 . A A . 41 LEU HD12 1 1
1 596 1 1 42 LEU HD13 H -4.360 8.238 0.418 1.00 . A A . 41 LEU HD13 1 1
1 597 1 1 42 LEU HD21 H -4.443 8.499 3.315 1.00 . A A . 41 LEU HD21 1 1
1 598 1 1 42 LEU HD22 H -2.752 8.671 3.829 1.00 . A A . 41 LEU HD22 1 1
1 599 1 1 42 LEU HD23 H -3.233 7.368 2.715 1.00 . A A . 41 LEU HD23 1 1
1 600 1 1 42 LEU HG H -3.089 10.361 2.176 1.00 . A A . 41 LEU HG 1 1
1 601 1 1 42 LEU N N -0.402 10.461 2.397 1.00 . A A . 41 LEU N 1 1
1 602 1 1 42 LEU O O 1.426 9.369 0.771 1.00 . A A . 41 LEU O 1 1
1 603 1 1 43 VAL C C 1.022 5.558 -0.537 1.00 . A A . 42 VAL C 1 1
1 604 1 1 43 VAL CA C 1.773 6.582 0.330 1.00 . A A . 42 VAL CA 1 1
1 605 1 1 43 VAL CB C 2.909 6.004 1.202 1.00 . A A . 42 VAL CB 1 1
1 606 1 1 43 VAL CG1 C 3.666 7.131 1.897 1.00 . A A . 42 VAL CG1 1 1
1 607 1 1 43 VAL CG2 C 2.512 4.941 2.224 1.00 . A A . 42 VAL CG2 1 1
1 608 1 1 43 VAL H H 0.112 6.653 1.648 1.00 . A A . 42 VAL H 1 1
1 609 1 1 43 VAL HA H 2.222 7.313 -0.343 1.00 . A A . 42 VAL HA 1 1
1 610 1 1 43 VAL HB H 3.617 5.530 0.533 1.00 . A A . 42 VAL HB 1 1
1 611 1 1 43 VAL HG11 H 3.795 7.973 1.228 1.00 . A A . 42 VAL HG11 1 1
1 612 1 1 43 VAL HG12 H 3.115 7.467 2.778 1.00 . A A . 42 VAL HG12 1 1
1 613 1 1 43 VAL HG13 H 4.648 6.765 2.180 1.00 . A A . 42 VAL HG13 1 1
1 614 1 1 43 VAL HG21 H 2.370 4.006 1.692 1.00 . A A . 42 VAL HG21 1 1
1 615 1 1 43 VAL HG22 H 3.316 4.786 2.941 1.00 . A A . 42 VAL HG22 1 1
1 616 1 1 43 VAL HG23 H 1.604 5.224 2.760 1.00 . A A . 42 VAL HG23 1 1
1 617 1 1 43 VAL N N 0.776 7.253 1.160 1.00 . A A . 42 VAL N 1 1
1 618 1 1 43 VAL O O -0.099 5.162 -0.200 1.00 . A A . 42 VAL O 1 1
1 619 1 1 44 ALA C C 1.745 3.299 -3.241 1.00 . A A . 43 ALA C 1 1
1 620 1 1 44 ALA CA C 0.842 4.390 -2.698 1.00 . A A . 43 ALA CA 1 1
1 621 1 1 44 ALA CB C 0.385 5.264 -3.874 1.00 . A A . 43 ALA CB 1 1
1 622 1 1 44 ALA H H 2.514 5.433 -1.940 1.00 . A A . 43 ALA H 1 1
1 623 1 1 44 ALA HA H -0.034 3.924 -2.242 1.00 . A A . 43 ALA HA 1 1
1 624 1 1 44 ALA HB1 H -0.150 6.138 -3.526 1.00 . A A . 43 ALA HB1 1 1
1 625 1 1 44 ALA HB2 H 1.252 5.583 -4.454 1.00 . A A . 43 ALA HB2 1 1
1 626 1 1 44 ALA HB3 H -0.282 4.690 -4.515 1.00 . A A . 43 ALA HB3 1 1
1 627 1 1 44 ALA N N 1.561 5.193 -1.706 1.00 . A A . 43 ALA N 1 1
1 628 1 1 44 ALA O O 2.959 3.501 -3.364 1.00 . A A . 43 ALA O 1 1
1 629 1 1 45 LEU C C 1.169 0.734 -5.574 1.00 . A A . 44 LEU C 1 1
1 630 1 1 45 LEU CA C 1.787 1.037 -4.221 1.00 . A A . 44 LEU CA 1 1
1 631 1 1 45 LEU CB C 1.714 -0.176 -3.278 1.00 . A A . 44 LEU CB 1 1
1 632 1 1 45 LEU CD1 C 4.171 0.177 -2.614 1.00 . A A . 44 LEU CD1 1 1
1 633 1 1 45 LEU CD2 C 2.390 0.711 -0.968 1.00 . A A . 44 LEU CD2 1 1
1 634 1 1 45 LEU CG C 2.761 -0.201 -2.149 1.00 . A A . 44 LEU CG 1 1
1 635 1 1 45 LEU H H 0.115 2.126 -3.570 1.00 . A A . 44 LEU H 1 1
1 636 1 1 45 LEU HA H 2.829 1.285 -4.408 1.00 . A A . 44 LEU HA 1 1
1 637 1 1 45 LEU HB2 H 0.709 -0.257 -2.858 1.00 . A A . 44 LEU HB2 1 1
1 638 1 1 45 LEU HB3 H 1.865 -1.077 -3.874 1.00 . A A . 44 LEU HB3 1 1
1 639 1 1 45 LEU HD11 H 4.872 -0.072 -1.836 1.00 . A A . 44 LEU HD11 1 1
1 640 1 1 45 LEU HD12 H 4.239 1.243 -2.806 1.00 . A A . 44 LEU HD12 1 1
1 641 1 1 45 LEU HD13 H 4.435 -0.389 -3.504 1.00 . A A . 44 LEU HD13 1 1
1 642 1 1 45 LEU HD21 H 3.105 0.583 -0.156 1.00 . A A . 44 LEU HD21 1 1
1 643 1 1 45 LEU HD22 H 1.393 0.459 -0.600 1.00 . A A . 44 LEU HD22 1 1
1 644 1 1 45 LEU HD23 H 2.405 1.755 -1.253 1.00 . A A . 44 LEU HD23 1 1
1 645 1 1 45 LEU HG H 2.802 -1.230 -1.792 1.00 . A A . 44 LEU HG 1 1
1 646 1 1 45 LEU N N 1.129 2.190 -3.642 1.00 . A A . 44 LEU N 1 1
1 647 1 1 45 LEU O O -0.052 0.786 -5.748 1.00 . A A . 44 LEU O 1 1
1 648 1 1 46 LYS C C 1.398 -1.379 -7.932 1.00 . A A . 45 LYS C 1 1
1 649 1 1 46 LYS CA C 1.847 0.086 -7.898 1.00 . A A . 45 LYS CA 1 1
1 650 1 1 46 LYS CB C 3.182 0.277 -8.668 1.00 . A A . 45 LYS CB 1 1
1 651 1 1 46 LYS CD C 2.151 0.530 -11.006 1.00 . A A . 45 LYS CD 1 1
1 652 1 1 46 LYS CE C 2.023 1.515 -12.163 1.00 . A A . 45 LYS CE 1 1
1 653 1 1 46 LYS CG C 3.078 1.123 -9.940 1.00 . A A . 45 LYS CG 1 1
1 654 1 1 46 LYS H H 2.989 0.244 -6.153 1.00 . A A . 45 LYS H 1 1
1 655 1 1 46 LYS HA H 1.055 0.716 -8.308 1.00 . A A . 45 LYS HA 1 1
1 656 1 1 46 LYS HB2 H 3.909 0.779 -8.025 1.00 . A A . 45 LYS HB2 1 1
1 657 1 1 46 LYS HB3 H 3.610 -0.694 -8.921 1.00 . A A . 45 LYS HB3 1 1
1 658 1 1 46 LYS HD2 H 2.555 -0.417 -11.360 1.00 . A A . 45 LYS HD2 1 1
1 659 1 1 46 LYS HD3 H 1.158 0.379 -10.584 1.00 . A A . 45 LYS HD3 1 1
1 660 1 1 46 LYS HE2 H 1.651 2.461 -11.762 1.00 . A A . 45 LYS HE2 1 1
1 661 1 1 46 LYS HE3 H 3.003 1.686 -12.614 1.00 . A A . 45 LYS HE3 1 1
1 662 1 1 46 LYS HG2 H 2.729 2.117 -9.667 1.00 . A A . 45 LYS HG2 1 1
1 663 1 1 46 LYS HG3 H 4.075 1.225 -10.366 1.00 . A A . 45 LYS HG3 1 1
1 664 1 1 46 LYS HZ1 H 0.858 1.788 -13.842 1.00 . A A . 45 LYS HZ1 1 1
1 665 1 1 46 LYS HZ2 H 0.180 0.803 -12.755 1.00 . A A . 45 LYS HZ2 1 1
1 666 1 1 46 LYS HZ3 H 1.409 0.243 -13.694 1.00 . A A . 45 LYS HZ3 1 1
1 667 1 1 46 LYS N N 2.072 0.478 -6.518 1.00 . A A . 45 LYS N 1 1
1 668 1 1 46 LYS NZ N 1.073 1.044 -13.185 1.00 . A A . 45 LYS NZ 1 1
1 669 1 1 46 LYS O O 1.301 -2.032 -6.893 1.00 . A A . 45 LYS O 1 1
1 670 1 1 47 LEU C C 2.170 -4.137 -8.702 1.00 . A A . 46 LEU C 1 1
1 671 1 1 47 LEU CA C 1.044 -3.342 -9.358 1.00 . A A . 46 LEU CA 1 1
1 672 1 1 47 LEU CB C 0.908 -3.661 -10.859 1.00 . A A . 46 LEU CB 1 1
1 673 1 1 47 LEU CD1 C 2.997 -4.877 -11.773 1.00 . A A . 46 LEU CD1 1 1
1 674 1 1 47 LEU CD2 C 1.865 -3.165 -13.144 1.00 . A A . 46 LEU CD2 1 1
1 675 1 1 47 LEU CG C 2.203 -3.564 -11.703 1.00 . A A . 46 LEU CG 1 1
1 676 1 1 47 LEU H H 1.286 -1.320 -9.948 1.00 . A A . 46 LEU H 1 1
1 677 1 1 47 LEU HA H 0.107 -3.615 -8.871 1.00 . A A . 46 LEU HA 1 1
1 678 1 1 47 LEU HB2 H 0.499 -4.667 -10.959 1.00 . A A . 46 LEU HB2 1 1
1 679 1 1 47 LEU HB3 H 0.164 -2.972 -11.258 1.00 . A A . 46 LEU HB3 1 1
1 680 1 1 47 LEU HD11 H 3.839 -4.771 -12.459 1.00 . A A . 46 LEU HD11 1 1
1 681 1 1 47 LEU HD12 H 2.346 -5.678 -12.125 1.00 . A A . 46 LEU HD12 1 1
1 682 1 1 47 LEU HD13 H 3.395 -5.148 -10.797 1.00 . A A . 46 LEU HD13 1 1
1 683 1 1 47 LEU HD21 H 2.772 -3.020 -13.724 1.00 . A A . 46 LEU HD21 1 1
1 684 1 1 47 LEU HD22 H 1.290 -2.241 -13.157 1.00 . A A . 46 LEU HD22 1 1
1 685 1 1 47 LEU HD23 H 1.285 -3.953 -13.626 1.00 . A A . 46 LEU HD23 1 1
1 686 1 1 47 LEU HG H 2.843 -2.785 -11.287 1.00 . A A . 46 LEU HG 1 1
1 687 1 1 47 LEU N N 1.220 -1.913 -9.142 1.00 . A A . 46 LEU N 1 1
1 688 1 1 47 LEU O O 3.294 -3.647 -8.536 1.00 . A A . 46 LEU O 1 1
1 689 1 1 48 LEU C C 2.626 -7.693 -8.548 1.00 . A A . 47 LEU C 1 1
1 690 1 1 48 LEU CA C 2.710 -6.379 -7.776 1.00 . A A . 47 LEU CA 1 1
1 691 1 1 48 LEU CB C 2.345 -6.507 -6.307 1.00 . A A . 47 LEU CB 1 1
1 692 1 1 48 LEU CD1 C 0.441 -8.275 -6.441 1.00 . A A . 47 LEU CD1 1 1
1 693 1 1 48 LEU CD2 C 0.951 -6.907 -4.410 1.00 . A A . 47 LEU CD2 1 1
1 694 1 1 48 LEU CG C 0.910 -6.907 -5.932 1.00 . A A . 47 LEU CG 1 1
1 695 1 1 48 LEU H H 0.926 -5.707 -8.650 1.00 . A A . 47 LEU H 1 1
1 696 1 1 48 LEU HA H 3.731 -6.028 -7.743 1.00 . A A . 47 LEU HA 1 1
1 697 1 1 48 LEU HB2 H 3.054 -7.190 -5.835 1.00 . A A . 47 LEU HB2 1 1
1 698 1 1 48 LEU HB3 H 2.518 -5.514 -5.896 1.00 . A A . 47 LEU HB3 1 1
1 699 1 1 48 LEU HD11 H -0.520 -8.521 -5.989 1.00 . A A . 47 LEU HD11 1 1
1 700 1 1 48 LEU HD12 H 1.160 -9.052 -6.180 1.00 . A A . 47 LEU HD12 1 1
1 701 1 1 48 LEU HD13 H 0.288 -8.259 -7.520 1.00 . A A . 47 LEU HD13 1 1
1 702 1 1 48 LEU HD21 H -0.050 -7.044 -4.006 1.00 . A A . 47 LEU HD21 1 1
1 703 1 1 48 LEU HD22 H 1.385 -5.964 -4.081 1.00 . A A . 47 LEU HD22 1 1
1 704 1 1 48 LEU HD23 H 1.603 -7.708 -4.078 1.00 . A A . 47 LEU HD23 1 1
1 705 1 1 48 LEU HG H 0.214 -6.139 -6.270 1.00 . A A . 47 LEU HG 1 1
1 706 1 1 48 LEU N N 1.854 -5.390 -8.404 1.00 . A A . 47 LEU N 1 1
1 707 1 1 48 LEU O O 1.921 -7.772 -9.558 1.00 . A A . 47 LEU O 1 1
1 708 1 1 49 SER C C 3.497 -10.980 -7.159 1.00 . A A . 48 SER C 1 1
1 709 1 1 49 SER CA C 2.936 -10.124 -8.311 1.00 . A A . 48 SER CA 1 1
1 710 1 1 49 SER CB C 3.456 -10.496 -9.706 1.00 . A A . 48 SER CB 1 1
1 711 1 1 49 SER H H 3.902 -8.613 -7.259 1.00 . A A . 48 SER H 1 1
1 712 1 1 49 SER HA H 1.846 -10.197 -8.311 1.00 . A A . 48 SER HA 1 1
1 713 1 1 49 SER HB2 H 2.791 -11.224 -10.165 1.00 . A A . 48 SER HB2 1 1
1 714 1 1 49 SER HB3 H 3.442 -9.591 -10.303 1.00 . A A . 48 SER HB3 1 1
1 715 1 1 49 SER HG H 5.040 -11.138 -10.625 1.00 . A A . 48 SER HG 1 1
1 716 1 1 49 SER N N 3.284 -8.736 -8.048 1.00 . A A . 48 SER N 1 1
1 717 1 1 49 SER O O 4.204 -10.433 -6.299 1.00 . A A . 48 SER O 1 1
1 718 1 1 49 SER OG O 4.771 -11.009 -9.708 1.00 . A A . 48 SER OG 1 1
1 719 1 1 50 PRO C C 0.821 -12.661 -7.438 1.00 . A A . 49 PRO C 1 1
1 720 1 1 50 PRO CA C 2.246 -13.036 -7.866 1.00 . A A . 49 PRO CA 1 1
1 721 1 1 50 PRO CB C 2.542 -14.509 -7.573 1.00 . A A . 49 PRO CB 1 1
1 722 1 1 50 PRO CD C 3.914 -13.166 -6.143 1.00 . A A . 49 PRO CD 1 1
1 723 1 1 50 PRO CG C 3.150 -14.480 -6.168 1.00 . A A . 49 PRO CG 1 1
1 724 1 1 50 PRO HA H 2.364 -12.859 -8.933 1.00 . A A . 49 PRO HA 1 1
1 725 1 1 50 PRO HB2 H 1.645 -15.128 -7.617 1.00 . A A . 49 PRO HB2 1 1
1 726 1 1 50 PRO HB3 H 3.278 -14.870 -8.293 1.00 . A A . 49 PRO HB3 1 1
1 727 1 1 50 PRO HD2 H 3.905 -12.740 -5.141 1.00 . A A . 49 PRO HD2 1 1
1 728 1 1 50 PRO HD3 H 4.940 -13.323 -6.469 1.00 . A A . 49 PRO HD3 1 1
1 729 1 1 50 PRO HG2 H 2.367 -14.446 -5.415 1.00 . A A . 49 PRO HG2 1 1
1 730 1 1 50 PRO HG3 H 3.803 -15.326 -5.973 1.00 . A A . 49 PRO HG3 1 1
1 731 1 1 50 PRO N N 3.240 -12.296 -7.092 1.00 . A A . 49 PRO N 1 1
1 732 1 1 50 PRO O O 0.617 -12.127 -6.346 1.00 . A A . 49 PRO O 1 1
1 733 1 1 51 ASP C C -2.382 -14.093 -8.149 1.00 . A A . 50 ASP C 1 1
1 734 1 1 51 ASP CA C -1.591 -12.789 -8.004 1.00 . A A . 50 ASP CA 1 1
1 735 1 1 51 ASP CB C -2.107 -11.734 -8.990 1.00 . A A . 50 ASP CB 1 1
1 736 1 1 51 ASP CG C -3.622 -11.604 -8.897 1.00 . A A . 50 ASP CG 1 1
1 737 1 1 51 ASP H H 0.033 -13.547 -9.096 1.00 . A A . 50 ASP H 1 1
1 738 1 1 51 ASP HA H -1.740 -12.406 -6.994 1.00 . A A . 50 ASP HA 1 1
1 739 1 1 51 ASP HB2 H -1.646 -10.773 -8.764 1.00 . A A . 50 ASP HB2 1 1
1 740 1 1 51 ASP HB3 H -1.839 -12.028 -10.002 1.00 . A A . 50 ASP HB3 1 1
1 741 1 1 51 ASP N N -0.168 -13.031 -8.248 1.00 . A A . 50 ASP N 1 1
1 742 1 1 51 ASP O O -1.939 -15.012 -8.844 1.00 . A A . 50 ASP O 1 1
1 743 1 1 51 ASP OD1 O -4.095 -11.141 -7.833 1.00 . A A . 50 ASP OD1 1 1
1 744 1 1 51 ASP OD2 O -4.328 -12.088 -9.814 1.00 . A A . 50 ASP OD2 1 1
1 745 1 1 52 GLY C C -5.688 -14.899 -6.670 1.00 . A A . 51 GLY C 1 1
1 746 1 1 52 GLY CA C -4.543 -15.218 -7.628 1.00 . A A . 51 GLY CA 1 1
1 747 1 1 52 GLY H H -3.888 -13.344 -7.021 1.00 . A A . 51 GLY H 1 1
1 748 1 1 52 GLY HA2 H -4.914 -15.252 -8.654 1.00 . A A . 51 GLY HA2 1 1
1 749 1 1 52 GLY HA3 H -4.091 -16.172 -7.355 1.00 . A A . 51 GLY HA3 1 1
1 750 1 1 52 GLY N N -3.548 -14.167 -7.509 1.00 . A A . 51 GLY N 1 1
1 751 1 1 52 GLY O O -5.507 -14.083 -5.762 1.00 . A A . 51 GLY O 1 1
1 752 1 1 53 ASP C C -7.818 -15.328 -4.530 1.00 . A A . 52 ASP C 1 1
1 753 1 1 53 ASP CA C -8.045 -15.227 -6.036 1.00 . A A . 52 ASP CA 1 1
1 754 1 1 53 ASP CB C -9.235 -16.105 -6.430 1.00 . A A . 52 ASP CB 1 1
1 755 1 1 53 ASP CG C -10.502 -15.683 -5.676 1.00 . A A . 52 ASP CG 1 1
1 756 1 1 53 ASP H H -6.958 -16.172 -7.610 1.00 . A A . 52 ASP H 1 1
1 757 1 1 53 ASP HA H -8.308 -14.196 -6.271 1.00 . A A . 52 ASP HA 1 1
1 758 1 1 53 ASP HB2 H -9.416 -16.016 -7.501 1.00 . A A . 52 ASP HB2 1 1
1 759 1 1 53 ASP HB3 H -9.002 -17.144 -6.201 1.00 . A A . 52 ASP HB3 1 1
1 760 1 1 53 ASP N N -6.838 -15.568 -6.803 1.00 . A A . 52 ASP N 1 1
1 761 1 1 53 ASP O O -8.357 -14.522 -3.776 1.00 . A A . 52 ASP O 1 1
1 762 1 1 53 ASP OD1 O -11.002 -16.470 -4.844 1.00 . A A . 52 ASP OD1 1 1
1 763 1 1 53 ASP OD2 O -11.032 -14.575 -5.927 1.00 . A A . 52 ASP OD2 1 1
1 764 1 1 54 ASN C C -5.878 -14.958 -2.319 1.00 . A A . 53 ASN C 1 1
1 765 1 1 54 ASN CA C -6.445 -16.309 -2.726 1.00 . A A . 53 ASN CA 1 1
1 766 1 1 54 ASN CB C -5.313 -17.345 -2.579 1.00 . A A . 53 ASN CB 1 1
1 767 1 1 54 ASN CG C -5.755 -18.794 -2.502 1.00 . A A . 53 ASN CG 1 1
1 768 1 1 54 ASN H H -6.580 -16.877 -4.794 1.00 . A A . 53 ASN H 1 1
1 769 1 1 54 ASN HA H -7.265 -16.551 -2.053 1.00 . A A . 53 ASN HA 1 1
1 770 1 1 54 ASN HB2 H -4.601 -17.233 -3.398 1.00 . A A . 53 ASN HB2 1 1
1 771 1 1 54 ASN HB3 H -4.779 -17.131 -1.650 1.00 . A A . 53 ASN HB3 1 1
1 772 1 1 54 ASN HD21 H -3.832 -19.375 -2.214 1.00 . A A . 53 ASN HD21 1 1
1 773 1 1 54 ASN HD22 H -5.068 -20.642 -2.157 1.00 . A A . 53 ASN HD22 1 1
1 774 1 1 54 ASN N N -6.946 -16.247 -4.097 1.00 . A A . 53 ASN N 1 1
1 775 1 1 54 ASN ND2 N -4.789 -19.690 -2.391 1.00 . A A . 53 ASN ND2 1 1
1 776 1 1 54 ASN O O -6.347 -14.322 -1.381 1.00 . A A . 53 ASN O 1 1
1 777 1 1 54 ASN OD1 O -6.931 -19.124 -2.575 1.00 . A A . 53 ASN OD1 1 1
1 778 1 1 55 ALA C C -4.847 -12.107 -2.770 1.00 . A A . 54 ALA C 1 1
1 779 1 1 55 ALA CA C -4.027 -13.385 -2.659 1.00 . A A . 54 ALA CA 1 1
1 780 1 1 55 ALA CB C -2.819 -13.362 -3.595 1.00 . A A . 54 ALA CB 1 1
1 781 1 1 55 ALA H H -4.601 -15.022 -3.867 1.00 . A A . 54 ALA H 1 1
1 782 1 1 55 ALA HA H -3.706 -13.490 -1.621 1.00 . A A . 54 ALA HA 1 1
1 783 1 1 55 ALA HB1 H -2.317 -14.322 -3.547 1.00 . A A . 54 ALA HB1 1 1
1 784 1 1 55 ALA HB2 H -3.136 -13.173 -4.621 1.00 . A A . 54 ALA HB2 1 1
1 785 1 1 55 ALA HB3 H -2.120 -12.584 -3.309 1.00 . A A . 54 ALA HB3 1 1
1 786 1 1 55 ALA N N -4.820 -14.542 -3.008 1.00 . A A . 54 ALA N 1 1
1 787 1 1 55 ALA O O -4.704 -11.232 -1.922 1.00 . A A . 54 ALA O 1 1
1 788 1 1 56 TRP C C -7.657 -10.909 -2.749 1.00 . A A . 55 TRP C 1 1
1 789 1 1 56 TRP CA C -6.693 -10.951 -3.930 1.00 . A A . 55 TRP CA 1 1
1 790 1 1 56 TRP CB C -7.403 -11.141 -5.277 1.00 . A A . 55 TRP CB 1 1
1 791 1 1 56 TRP CD1 C -9.694 -10.605 -6.198 1.00 . A A . 55 TRP CD1 1 1
1 792 1 1 56 TRP CD2 C -8.601 -8.779 -5.506 1.00 . A A . 55 TRP CD2 1 1
1 793 1 1 56 TRP CE2 C -9.821 -8.330 -6.090 1.00 . A A . 55 TRP CE2 1 1
1 794 1 1 56 TRP CE3 C -7.708 -7.796 -5.042 1.00 . A A . 55 TRP CE3 1 1
1 795 1 1 56 TRP CG C -8.541 -10.229 -5.603 1.00 . A A . 55 TRP CG 1 1
1 796 1 1 56 TRP CH2 C -9.197 -6.009 -5.779 1.00 . A A . 55 TRP CH2 1 1
1 797 1 1 56 TRP CZ2 C -10.131 -6.967 -6.213 1.00 . A A . 55 TRP CZ2 1 1
1 798 1 1 56 TRP CZ3 C -7.981 -6.432 -5.213 1.00 . A A . 55 TRP CZ3 1 1
1 799 1 1 56 TRP H H -5.752 -12.786 -4.437 1.00 . A A . 55 TRP H 1 1
1 800 1 1 56 TRP HA H -6.151 -10.007 -3.950 1.00 . A A . 55 TRP HA 1 1
1 801 1 1 56 TRP HB2 H -6.658 -10.970 -6.053 1.00 . A A . 55 TRP HB2 1 1
1 802 1 1 56 TRP HB3 H -7.756 -12.167 -5.356 1.00 . A A . 55 TRP HB3 1 1
1 803 1 1 56 TRP HD1 H -9.939 -11.616 -6.501 1.00 . A A . 55 TRP HD1 1 1
1 804 1 1 56 TRP HE1 H -11.320 -9.525 -7.022 1.00 . A A . 55 TRP HE1 1 1
1 805 1 1 56 TRP HE3 H -6.783 -8.092 -4.582 1.00 . A A . 55 TRP HE3 1 1
1 806 1 1 56 TRP HH2 H -9.410 -4.958 -5.917 1.00 . A A . 55 TRP HH2 1 1
1 807 1 1 56 TRP HZ2 H -11.053 -6.660 -6.683 1.00 . A A . 55 TRP HZ2 1 1
1 808 1 1 56 TRP HZ3 H -7.217 -5.734 -4.925 1.00 . A A . 55 TRP HZ3 1 1
1 809 1 1 56 TRP N N -5.721 -12.017 -3.772 1.00 . A A . 55 TRP N 1 1
1 810 1 1 56 TRP NE1 N -10.466 -9.491 -6.464 1.00 . A A . 55 TRP NE1 1 1
1 811 1 1 56 TRP O O -7.720 -9.894 -2.051 1.00 . A A . 55 TRP O 1 1
1 812 1 1 57 SER C C -8.810 -11.754 -0.134 1.00 . A A . 56 SER C 1 1
1 813 1 1 57 SER CA C -9.421 -12.071 -1.490 1.00 . A A . 56 SER CA 1 1
1 814 1 1 57 SER CB C -10.083 -13.462 -1.490 1.00 . A A . 56 SER CB 1 1
1 815 1 1 57 SER H H -8.215 -12.841 -3.056 1.00 . A A . 56 SER H 1 1
1 816 1 1 57 SER HA H -10.154 -11.303 -1.738 1.00 . A A . 56 SER HA 1 1
1 817 1 1 57 SER HB2 H -10.472 -13.680 -2.484 1.00 . A A . 56 SER HB2 1 1
1 818 1 1 57 SER HB3 H -9.348 -14.220 -1.213 1.00 . A A . 56 SER HB3 1 1
1 819 1 1 57 SER HG H -11.805 -14.153 -0.935 1.00 . A A . 56 SER HG 1 1
1 820 1 1 57 SER N N -8.381 -12.005 -2.502 1.00 . A A . 56 SER N 1 1
1 821 1 1 57 SER O O -9.260 -10.850 0.560 1.00 . A A . 56 SER O 1 1
1 822 1 1 57 SER OG O -11.156 -13.527 -0.571 1.00 . A A . 56 SER OG 1 1
1 823 1 1 58 VAL C C -6.520 -10.808 1.585 1.00 . A A . 57 VAL C 1 1
1 824 1 1 58 VAL CA C -7.032 -12.245 1.479 1.00 . A A . 57 VAL CA 1 1
1 825 1 1 58 VAL CB C -5.965 -13.337 1.641 1.00 . A A . 57 VAL CB 1 1
1 826 1 1 58 VAL CG1 C -5.190 -13.191 2.952 1.00 . A A . 57 VAL CG1 1 1
1 827 1 1 58 VAL CG2 C -6.625 -14.730 1.723 1.00 . A A . 57 VAL CG2 1 1
1 828 1 1 58 VAL H H -7.407 -13.189 -0.377 1.00 . A A . 57 VAL H 1 1
1 829 1 1 58 VAL HA H -7.751 -12.370 2.287 1.00 . A A . 57 VAL HA 1 1
1 830 1 1 58 VAL HB H -5.285 -13.299 0.794 1.00 . A A . 57 VAL HB 1 1
1 831 1 1 58 VAL HG11 H -4.649 -12.247 2.936 1.00 . A A . 57 VAL HG11 1 1
1 832 1 1 58 VAL HG12 H -5.859 -13.225 3.812 1.00 . A A . 57 VAL HG12 1 1
1 833 1 1 58 VAL HG13 H -4.448 -13.981 3.003 1.00 . A A . 57 VAL HG13 1 1
1 834 1 1 58 VAL HG21 H -5.859 -15.503 1.744 1.00 . A A . 57 VAL HG21 1 1
1 835 1 1 58 VAL HG22 H -7.243 -14.817 2.615 1.00 . A A . 57 VAL HG22 1 1
1 836 1 1 58 VAL HG23 H -7.260 -14.929 0.860 1.00 . A A . 57 VAL HG23 1 1
1 837 1 1 58 VAL N N -7.763 -12.473 0.252 1.00 . A A . 57 VAL N 1 1
1 838 1 1 58 VAL O O -6.754 -10.191 2.619 1.00 . A A . 57 VAL O 1 1
1 839 1 1 59 MET C C -6.555 -7.901 0.969 1.00 . A A . 58 MET C 1 1
1 840 1 1 59 MET CA C -5.395 -8.849 0.646 1.00 . A A . 58 MET CA 1 1
1 841 1 1 59 MET CB C -4.702 -8.475 -0.669 1.00 . A A . 58 MET CB 1 1
1 842 1 1 59 MET CE C -4.533 -6.681 -3.417 1.00 . A A . 58 MET CE 1 1
1 843 1 1 59 MET CG C -4.142 -7.051 -0.697 1.00 . A A . 58 MET CG 1 1
1 844 1 1 59 MET H H -5.727 -10.737 -0.302 1.00 . A A . 58 MET H 1 1
1 845 1 1 59 MET HA H -4.657 -8.783 1.449 1.00 . A A . 58 MET HA 1 1
1 846 1 1 59 MET HB2 H -3.865 -9.153 -0.812 1.00 . A A . 58 MET HB2 1 1
1 847 1 1 59 MET HB3 H -5.403 -8.595 -1.495 1.00 . A A . 58 MET HB3 1 1
1 848 1 1 59 MET HE1 H -4.462 -5.787 -4.034 1.00 . A A . 58 MET HE1 1 1
1 849 1 1 59 MET HE2 H -4.451 -7.568 -4.044 1.00 . A A . 58 MET HE2 1 1
1 850 1 1 59 MET HE3 H -5.501 -6.676 -2.917 1.00 . A A . 58 MET HE3 1 1
1 851 1 1 59 MET HG2 H -4.960 -6.333 -0.618 1.00 . A A . 58 MET HG2 1 1
1 852 1 1 59 MET HG3 H -3.487 -6.921 0.164 1.00 . A A . 58 MET HG3 1 1
1 853 1 1 59 MET N N -5.868 -10.234 0.570 1.00 . A A . 58 MET N 1 1
1 854 1 1 59 MET O O -6.437 -7.064 1.868 1.00 . A A . 58 MET O 1 1
1 855 1 1 59 MET SD S -3.192 -6.675 -2.195 1.00 . A A . 58 MET SD 1 1
1 856 1 1 60 TYR C C -9.534 -7.440 1.808 1.00 . A A . 59 TYR C 1 1
1 857 1 1 60 TYR CA C -8.867 -7.228 0.440 1.00 . A A . 59 TYR CA 1 1
1 858 1 1 60 TYR CB C -9.813 -7.553 -0.715 1.00 . A A . 59 TYR CB 1 1
1 859 1 1 60 TYR CD1 C -10.943 -5.310 -0.900 1.00 . A A . 59 TYR CD1 1 1
1 860 1 1 60 TYR CD2 C -12.318 -7.302 -0.583 1.00 . A A . 59 TYR CD2 1 1
1 861 1 1 60 TYR CE1 C -12.100 -4.521 -1.007 1.00 . A A . 59 TYR CE1 1 1
1 862 1 1 60 TYR CE2 C -13.473 -6.513 -0.654 1.00 . A A . 59 TYR CE2 1 1
1 863 1 1 60 TYR CG C -11.055 -6.702 -0.725 1.00 . A A . 59 TYR CG 1 1
1 864 1 1 60 TYR CZ C -13.371 -5.125 -0.885 1.00 . A A . 59 TYR CZ 1 1
1 865 1 1 60 TYR H H -7.715 -8.766 -0.449 1.00 . A A . 59 TYR H 1 1
1 866 1 1 60 TYR HA H -8.574 -6.184 0.366 1.00 . A A . 59 TYR HA 1 1
1 867 1 1 60 TYR HB2 H -9.290 -7.396 -1.659 1.00 . A A . 59 TYR HB2 1 1
1 868 1 1 60 TYR HB3 H -10.096 -8.605 -0.674 1.00 . A A . 59 TYR HB3 1 1
1 869 1 1 60 TYR HD1 H -9.970 -4.844 -0.964 1.00 . A A . 59 TYR HD1 1 1
1 870 1 1 60 TYR HD2 H -12.411 -8.370 -0.441 1.00 . A A . 59 TYR HD2 1 1
1 871 1 1 60 TYR HE1 H -11.993 -3.465 -1.202 1.00 . A A . 59 TYR HE1 1 1
1 872 1 1 60 TYR HE2 H -14.443 -6.976 -0.562 1.00 . A A . 59 TYR HE2 1 1
1 873 1 1 60 TYR HH H -14.588 -3.695 -0.379 1.00 . A A . 59 TYR HH 1 1
1 874 1 1 60 TYR N N -7.677 -8.046 0.267 1.00 . A A . 59 TYR N 1 1
1 875 1 1 60 TYR O O -9.809 -6.492 2.542 1.00 . A A . 59 TYR O 1 1
1 876 1 1 60 TYR OH O -14.511 -4.404 -1.049 1.00 . A A . 59 TYR OH 1 1
1 877 1 1 61 LYS C C -9.459 -8.491 4.626 1.00 . A A . 60 LYS C 1 1
1 878 1 1 61 LYS CA C -10.326 -9.045 3.498 1.00 . A A . 60 LYS CA 1 1
1 879 1 1 61 LYS CB C -10.466 -10.575 3.594 1.00 . A A . 60 LYS CB 1 1
1 880 1 1 61 LYS CD C -11.586 -12.641 2.565 1.00 . A A . 60 LYS CD 1 1
1 881 1 1 61 LYS CE C -11.888 -13.360 3.885 1.00 . A A . 60 LYS CE 1 1
1 882 1 1 61 LYS CG C -11.585 -11.111 2.679 1.00 . A A . 60 LYS CG 1 1
1 883 1 1 61 LYS H H -9.517 -9.446 1.569 1.00 . A A . 60 LYS H 1 1
1 884 1 1 61 LYS HA H -11.311 -8.581 3.584 1.00 . A A . 60 LYS HA 1 1
1 885 1 1 61 LYS HB2 H -9.515 -11.039 3.327 1.00 . A A . 60 LYS HB2 1 1
1 886 1 1 61 LYS HB3 H -10.700 -10.843 4.623 1.00 . A A . 60 LYS HB3 1 1
1 887 1 1 61 LYS HD2 H -12.317 -12.940 1.816 1.00 . A A . 60 LYS HD2 1 1
1 888 1 1 61 LYS HD3 H -10.608 -12.959 2.202 1.00 . A A . 60 LYS HD3 1 1
1 889 1 1 61 LYS HE2 H -11.676 -14.423 3.740 1.00 . A A . 60 LYS HE2 1 1
1 890 1 1 61 LYS HE3 H -11.213 -12.980 4.653 1.00 . A A . 60 LYS HE3 1 1
1 891 1 1 61 LYS HG2 H -12.545 -10.779 3.054 1.00 . A A . 60 LYS HG2 1 1
1 892 1 1 61 LYS HG3 H -11.484 -10.693 1.678 1.00 . A A . 60 LYS HG3 1 1
1 893 1 1 61 LYS HZ1 H -13.421 -13.483 5.286 1.00 . A A . 60 LYS HZ1 1 1
1 894 1 1 61 LYS HZ2 H -13.901 -13.799 3.754 1.00 . A A . 60 LYS HZ2 1 1
1 895 1 1 61 LYS HZ3 H -13.625 -12.243 4.257 1.00 . A A . 60 LYS HZ3 1 1
1 896 1 1 61 LYS N N -9.761 -8.692 2.202 1.00 . A A . 60 LYS N 1 1
1 897 1 1 61 LYS NZ N -13.299 -13.205 4.316 1.00 . A A . 60 LYS NZ 1 1
1 898 1 1 61 LYS O O -9.994 -8.113 5.669 1.00 . A A . 60 LYS O 1 1
1 899 1 1 62 LEU C C -7.257 -6.331 5.381 1.00 . A A . 61 LEU C 1 1
1 900 1 1 62 LEU CA C -7.211 -7.848 5.386 1.00 . A A . 61 LEU CA 1 1
1 901 1 1 62 LEU CB C -5.782 -8.341 5.128 1.00 . A A . 61 LEU CB 1 1
1 902 1 1 62 LEU CD1 C -6.577 -10.722 5.860 1.00 . A A . 61 LEU CD1 1 1
1 903 1 1 62 LEU CD2 C -4.217 -10.278 5.120 1.00 . A A . 61 LEU CD2 1 1
1 904 1 1 62 LEU CG C -5.445 -9.681 5.813 1.00 . A A . 61 LEU CG 1 1
1 905 1 1 62 LEU H H -7.760 -8.779 3.556 1.00 . A A . 61 LEU H 1 1
1 906 1 1 62 LEU HA H -7.504 -8.168 6.385 1.00 . A A . 61 LEU HA 1 1
1 907 1 1 62 LEU HB2 H -5.617 -8.393 4.054 1.00 . A A . 61 LEU HB2 1 1
1 908 1 1 62 LEU HB3 H -5.081 -7.599 5.517 1.00 . A A . 61 LEU HB3 1 1
1 909 1 1 62 LEU HD11 H -6.973 -10.898 4.868 1.00 . A A . 61 LEU HD11 1 1
1 910 1 1 62 LEU HD12 H -7.381 -10.357 6.497 1.00 . A A . 61 LEU HD12 1 1
1 911 1 1 62 LEU HD13 H -6.202 -11.651 6.284 1.00 . A A . 61 LEU HD13 1 1
1 912 1 1 62 LEU HD21 H -4.327 -10.237 4.037 1.00 . A A . 61 LEU HD21 1 1
1 913 1 1 62 LEU HD22 H -4.082 -11.313 5.420 1.00 . A A . 61 LEU HD22 1 1
1 914 1 1 62 LEU HD23 H -3.345 -9.705 5.423 1.00 . A A . 61 LEU HD23 1 1
1 915 1 1 62 LEU HG H -5.179 -9.467 6.848 1.00 . A A . 61 LEU HG 1 1
1 916 1 1 62 LEU N N -8.141 -8.414 4.422 1.00 . A A . 61 LEU N 1 1
1 917 1 1 62 LEU O O -7.199 -5.771 6.462 1.00 . A A . 61 LEU O 1 1
1 918 1 1 63 SER C C -8.748 -3.785 5.091 1.00 . A A . 62 SER C 1 1
1 919 1 1 63 SER CA C -7.503 -4.174 4.298 1.00 . A A . 62 SER CA 1 1
1 920 1 1 63 SER CB C -7.535 -3.510 2.919 1.00 . A A . 62 SER CB 1 1
1 921 1 1 63 SER H H -7.422 -6.146 3.367 1.00 . A A . 62 SER H 1 1
1 922 1 1 63 SER HA H -6.642 -3.775 4.837 1.00 . A A . 62 SER HA 1 1
1 923 1 1 63 SER HB2 H -7.851 -2.472 3.028 1.00 . A A . 62 SER HB2 1 1
1 924 1 1 63 SER HB3 H -6.542 -3.514 2.490 1.00 . A A . 62 SER HB3 1 1
1 925 1 1 63 SER HG H -7.802 -4.460 1.295 1.00 . A A . 62 SER HG 1 1
1 926 1 1 63 SER N N -7.375 -5.641 4.244 1.00 . A A . 62 SER N 1 1
1 927 1 1 63 SER O O -8.699 -2.875 5.916 1.00 . A A . 62 SER O 1 1
1 928 1 1 63 SER OG O -8.384 -4.153 2.001 1.00 . A A . 62 SER OG 1 1
1 929 1 1 64 GLN C C -10.802 -4.616 7.124 1.00 . A A . 63 GLN C 1 1
1 930 1 1 64 GLN CA C -11.071 -4.356 5.640 1.00 . A A . 63 GLN CA 1 1
1 931 1 1 64 GLN CB C -12.143 -5.288 5.054 1.00 . A A . 63 GLN CB 1 1
1 932 1 1 64 GLN CD C -13.471 -3.720 3.583 1.00 . A A . 63 GLN CD 1 1
1 933 1 1 64 GLN CG C -12.522 -4.908 3.612 1.00 . A A . 63 GLN CG 1 1
1 934 1 1 64 GLN H H -9.811 -5.230 4.156 1.00 . A A . 63 GLN H 1 1
1 935 1 1 64 GLN HA H -11.403 -3.322 5.560 1.00 . A A . 63 GLN HA 1 1
1 936 1 1 64 GLN HB2 H -11.768 -6.311 5.056 1.00 . A A . 63 GLN HB2 1 1
1 937 1 1 64 GLN HB3 H -13.036 -5.255 5.683 1.00 . A A . 63 GLN HB3 1 1
1 938 1 1 64 GLN HE21 H -12.020 -2.285 3.878 1.00 . A A . 63 GLN HE21 1 1
1 939 1 1 64 GLN HE22 H -13.667 -1.730 3.863 1.00 . A A . 63 GLN HE22 1 1
1 940 1 1 64 GLN HG2 H -11.645 -4.690 3.006 1.00 . A A . 63 GLN HG2 1 1
1 941 1 1 64 GLN HG3 H -13.024 -5.761 3.156 1.00 . A A . 63 GLN HG3 1 1
1 942 1 1 64 GLN N N -9.845 -4.514 4.877 1.00 . A A . 63 GLN N 1 1
1 943 1 1 64 GLN NE2 N -13.008 -2.497 3.775 1.00 . A A . 63 GLN NE2 1 1
1 944 1 1 64 GLN O O -11.099 -3.755 7.948 1.00 . A A . 63 GLN O 1 1
1 945 1 1 64 GLN OE1 O -14.669 -3.906 3.389 1.00 . A A . 63 GLN OE1 1 1
1 946 1 1 65 ALA C C -9.008 -5.071 9.513 1.00 . A A . 64 ALA C 1 1
1 947 1 1 65 ALA CA C -9.874 -6.127 8.826 1.00 . A A . 64 ALA CA 1 1
1 948 1 1 65 ALA CB C -9.177 -7.483 8.859 1.00 . A A . 64 ALA CB 1 1
1 949 1 1 65 ALA H H -9.970 -6.420 6.721 1.00 . A A . 64 ALA H 1 1
1 950 1 1 65 ALA HA H -10.806 -6.213 9.387 1.00 . A A . 64 ALA HA 1 1
1 951 1 1 65 ALA HB1 H -9.820 -8.247 8.422 1.00 . A A . 64 ALA HB1 1 1
1 952 1 1 65 ALA HB2 H -8.228 -7.439 8.331 1.00 . A A . 64 ALA HB2 1 1
1 953 1 1 65 ALA HB3 H -8.971 -7.724 9.897 1.00 . A A . 64 ALA HB3 1 1
1 954 1 1 65 ALA N N -10.201 -5.763 7.454 1.00 . A A . 64 ALA N 1 1
1 955 1 1 65 ALA O O -9.307 -4.693 10.628 1.00 . A A . 64 ALA O 1 1
1 956 1 1 66 LEU C C -7.798 -2.236 9.613 1.00 . A A . 65 LEU C 1 1
1 957 1 1 66 LEU CA C -7.047 -3.556 9.388 1.00 . A A . 65 LEU CA 1 1
1 958 1 1 66 LEU CB C -5.895 -3.446 8.370 1.00 . A A . 65 LEU CB 1 1
1 959 1 1 66 LEU CD1 C -5.136 -5.908 8.981 1.00 . A A . 65 LEU CD1 1 1
1 960 1 1 66 LEU CD2 C -3.851 -4.539 7.360 1.00 . A A . 65 LEU CD2 1 1
1 961 1 1 66 LEU CG C -4.759 -4.469 8.600 1.00 . A A . 65 LEU CG 1 1
1 962 1 1 66 LEU H H -7.644 -5.001 8.009 1.00 . A A . 65 LEU H 1 1
1 963 1 1 66 LEU HA H -6.649 -3.867 10.354 1.00 . A A . 65 LEU HA 1 1
1 964 1 1 66 LEU HB2 H -6.290 -3.542 7.359 1.00 . A A . 65 LEU HB2 1 1
1 965 1 1 66 LEU HB3 H -5.462 -2.450 8.424 1.00 . A A . 65 LEU HB3 1 1
1 966 1 1 66 LEU HD11 H -4.237 -6.476 9.217 1.00 . A A . 65 LEU HD11 1 1
1 967 1 1 66 LEU HD12 H -5.666 -6.413 8.184 1.00 . A A . 65 LEU HD12 1 1
1 968 1 1 66 LEU HD13 H -5.750 -5.904 9.880 1.00 . A A . 65 LEU HD13 1 1
1 969 1 1 66 LEU HD21 H -4.417 -4.944 6.519 1.00 . A A . 65 LEU HD21 1 1
1 970 1 1 66 LEU HD22 H -2.986 -5.180 7.547 1.00 . A A . 65 LEU HD22 1 1
1 971 1 1 66 LEU HD23 H -3.514 -3.537 7.091 1.00 . A A . 65 LEU HD23 1 1
1 972 1 1 66 LEU HG H -4.188 -4.089 9.434 1.00 . A A . 65 LEU HG 1 1
1 973 1 1 66 LEU N N -7.944 -4.584 8.880 1.00 . A A . 65 LEU N 1 1
1 974 1 1 66 LEU O O -7.650 -1.603 10.666 1.00 . A A . 65 LEU O 1 1
1 975 1 1 67 SER C C -10.449 -0.787 9.985 1.00 . A A . 66 SER C 1 1
1 976 1 1 67 SER CA C -9.493 -0.661 8.791 1.00 . A A . 66 SER CA 1 1
1 977 1 1 67 SER CB C -10.236 -0.445 7.464 1.00 . A A . 66 SER CB 1 1
1 978 1 1 67 SER H H -8.731 -2.391 7.815 1.00 . A A . 66 SER H 1 1
1 979 1 1 67 SER HA H -8.845 0.192 8.978 1.00 . A A . 66 SER HA 1 1
1 980 1 1 67 SER HB2 H -9.535 -0.538 6.635 1.00 . A A . 66 SER HB2 1 1
1 981 1 1 67 SER HB3 H -11.006 -1.209 7.352 1.00 . A A . 66 SER HB3 1 1
1 982 1 1 67 SER HG H -11.504 0.812 6.682 1.00 . A A . 66 SER HG 1 1
1 983 1 1 67 SER N N -8.652 -1.845 8.665 1.00 . A A . 66 SER N 1 1
1 984 1 1 67 SER O O -10.754 0.215 10.636 1.00 . A A . 66 SER O 1 1
1 985 1 1 67 SER OG O -10.821 0.840 7.393 1.00 . A A . 66 SER OG 1 1
1 986 1 1 68 ASP C C -11.098 -2.041 12.791 1.00 . A A . 67 ASP C 1 1
1 987 1 1 68 ASP CA C -11.738 -2.362 11.441 1.00 . A A . 67 ASP CA 1 1
1 988 1 1 68 ASP CB C -12.053 -3.868 11.382 1.00 . A A . 67 ASP CB 1 1
1 989 1 1 68 ASP CG C -13.413 -4.272 11.918 1.00 . A A . 67 ASP CG 1 1
1 990 1 1 68 ASP H H -10.613 -2.780 9.705 1.00 . A A . 67 ASP H 1 1
1 991 1 1 68 ASP HA H -12.666 -1.799 11.367 1.00 . A A . 67 ASP HA 1 1
1 992 1 1 68 ASP HB2 H -12.024 -4.205 10.347 1.00 . A A . 67 ASP HB2 1 1
1 993 1 1 68 ASP HB3 H -11.301 -4.416 11.945 1.00 . A A . 67 ASP HB3 1 1
1 994 1 1 68 ASP N N -10.886 -2.007 10.305 1.00 . A A . 67 ASP N 1 1
1 995 1 1 68 ASP O O -11.799 -2.062 13.798 1.00 . A A . 67 ASP O 1 1
1 996 1 1 68 ASP OD1 O -14.405 -3.910 11.247 1.00 . A A . 67 ASP OD1 1 1
1 997 1 1 68 ASP OD2 O -13.475 -5.137 12.823 1.00 . A A . 67 ASP OD2 1 1
1 998 1 1 69 ILE C C -8.657 -0.129 14.211 1.00 . A A . 68 ILE C 1 1
1 999 1 1 69 ILE CA C -9.017 -1.602 14.067 1.00 . A A . 68 ILE CA 1 1
1 1000 1 1 69 ILE CB C -7.769 -2.515 14.055 1.00 . A A . 68 ILE CB 1 1
1 1001 1 1 69 ILE CD1 C -9.129 -4.719 14.412 1.00 . A A . 68 ILE CD1 1 1
1 1002 1 1 69 ILE CG1 C -8.072 -3.949 13.609 1.00 . A A . 68 ILE CG1 1 1
1 1003 1 1 69 ILE CG2 C -7.071 -2.513 15.413 1.00 . A A . 68 ILE CG2 1 1
1 1004 1 1 69 ILE H H -9.237 -1.867 11.997 1.00 . A A . 68 ILE H 1 1
1 1005 1 1 69 ILE HA H -9.636 -1.883 14.918 1.00 . A A . 68 ILE HA 1 1
1 1006 1 1 69 ILE HB H -7.053 -2.129 13.330 1.00 . A A . 68 ILE HB 1 1
1 1007 1 1 69 ILE HD11 H -8.810 -4.820 15.448 1.00 . A A . 68 ILE HD11 1 1
1 1008 1 1 69 ILE HD12 H -10.089 -4.208 14.376 1.00 . A A . 68 ILE HD12 1 1
1 1009 1 1 69 ILE HD13 H -9.257 -5.711 13.980 1.00 . A A . 68 ILE HD13 1 1
1 1010 1 1 69 ILE HG12 H -8.373 -3.891 12.576 1.00 . A A . 68 ILE HG12 1 1
1 1011 1 1 69 ILE HG13 H -7.146 -4.507 13.613 1.00 . A A . 68 ILE HG13 1 1
1 1012 1 1 69 ILE HG21 H -6.281 -3.259 15.433 1.00 . A A . 68 ILE HG21 1 1
1 1013 1 1 69 ILE HG22 H -6.639 -1.533 15.610 1.00 . A A . 68 ILE HG22 1 1
1 1014 1 1 69 ILE HG23 H -7.797 -2.739 16.184 1.00 . A A . 68 ILE HG23 1 1
1 1015 1 1 69 ILE N N -9.785 -1.782 12.842 1.00 . A A . 68 ILE N 1 1
1 1016 1 1 69 ILE O O -9.169 0.538 15.108 1.00 . A A . 68 ILE O 1 1
1 1017 1 1 70 GLU C C -6.564 2.096 12.044 1.00 . A A . 69 GLU C 1 1
1 1018 1 1 70 GLU CA C -7.277 1.736 13.365 1.00 . A A . 69 GLU CA 1 1
1 1019 1 1 70 GLU CB C -6.298 1.906 14.565 1.00 . A A . 69 GLU CB 1 1
1 1020 1 1 70 GLU CD C -3.947 1.150 15.419 1.00 . A A . 69 GLU CD 1 1
1 1021 1 1 70 GLU CG C -5.045 1.047 14.364 1.00 . A A . 69 GLU CG 1 1
1 1022 1 1 70 GLU H H -7.418 -0.270 12.633 1.00 . A A . 69 GLU H 1 1
1 1023 1 1 70 GLU HA H -8.119 2.401 13.511 1.00 . A A . 69 GLU HA 1 1
1 1024 1 1 70 GLU HB2 H -5.994 2.949 14.637 1.00 . A A . 69 GLU HB2 1 1
1 1025 1 1 70 GLU HB3 H -6.788 1.624 15.499 1.00 . A A . 69 GLU HB3 1 1
1 1026 1 1 70 GLU HG2 H -5.352 0.005 14.270 1.00 . A A . 69 GLU HG2 1 1
1 1027 1 1 70 GLU HG3 H -4.591 1.364 13.434 1.00 . A A . 69 GLU HG3 1 1
1 1028 1 1 70 GLU N N -7.757 0.357 13.351 1.00 . A A . 69 GLU N 1 1
1 1029 1 1 70 GLU O O -5.964 3.173 11.958 1.00 . A A . 69 GLU O 1 1
1 1030 1 1 70 GLU OE1 O -3.677 0.142 16.099 1.00 . A A . 69 GLU OE1 1 1
1 1031 1 1 70 GLU OE2 O -3.218 2.182 15.429 1.00 . A A . 69 GLU OE2 1 1
1 1032 1 1 71 VAL C C -6.443 1.335 8.545 1.00 . A A . 70 VAL C 1 1
1 1033 1 1 71 VAL CA C -5.701 1.278 9.890 1.00 . A A . 70 VAL CA 1 1
1 1034 1 1 71 VAL CB C -4.765 0.048 9.995 1.00 . A A . 70 VAL CB 1 1
1 1035 1 1 71 VAL CG1 C -3.645 0.124 8.960 1.00 . A A . 70 VAL CG1 1 1
1 1036 1 1 71 VAL CG2 C -4.110 -0.172 11.358 1.00 . A A . 70 VAL CG2 1 1
1 1037 1 1 71 VAL H H -7.224 0.420 11.050 1.00 . A A . 70 VAL H 1 1
1 1038 1 1 71 VAL HA H -5.071 2.163 9.969 1.00 . A A . 70 VAL HA 1 1
1 1039 1 1 71 VAL HB H -5.345 -0.848 9.809 1.00 . A A . 70 VAL HB 1 1
1 1040 1 1 71 VAL HG11 H -2.888 -0.622 9.170 1.00 . A A . 70 VAL HG11 1 1
1 1041 1 1 71 VAL HG12 H -4.045 -0.078 7.977 1.00 . A A . 70 VAL HG12 1 1
1 1042 1 1 71 VAL HG13 H -3.196 1.115 8.955 1.00 . A A . 70 VAL HG13 1 1
1 1043 1 1 71 VAL HG21 H -3.527 0.706 11.637 1.00 . A A . 70 VAL HG21 1 1
1 1044 1 1 71 VAL HG22 H -4.880 -0.388 12.093 1.00 . A A . 70 VAL HG22 1 1
1 1045 1 1 71 VAL HG23 H -3.451 -1.037 11.325 1.00 . A A . 70 VAL HG23 1 1
1 1046 1 1 71 VAL N N -6.669 1.268 10.992 1.00 . A A . 70 VAL N 1 1
1 1047 1 1 71 VAL O O -6.592 0.310 7.874 1.00 . A A . 70 VAL O 1 1
1 1048 1 1 72 PRO C C -6.671 2.383 5.710 1.00 . A A . 71 PRO C 1 1
1 1049 1 1 72 PRO CA C -7.656 2.612 6.855 1.00 . A A . 71 PRO CA 1 1
1 1050 1 1 72 PRO CB C -8.283 4.004 6.841 1.00 . A A . 71 PRO CB 1 1
1 1051 1 1 72 PRO CD C -6.893 3.792 8.791 1.00 . A A . 71 PRO CD 1 1
1 1052 1 1 72 PRO CG C -7.364 4.814 7.754 1.00 . A A . 71 PRO CG 1 1
1 1053 1 1 72 PRO HA H -8.450 1.866 6.808 1.00 . A A . 71 PRO HA 1 1
1 1054 1 1 72 PRO HB2 H -8.334 4.421 5.834 1.00 . A A . 71 PRO HB2 1 1
1 1055 1 1 72 PRO HB3 H -9.279 3.938 7.274 1.00 . A A . 71 PRO HB3 1 1
1 1056 1 1 72 PRO HD2 H -5.879 4.024 9.116 1.00 . A A . 71 PRO HD2 1 1
1 1057 1 1 72 PRO HD3 H -7.570 3.794 9.646 1.00 . A A . 71 PRO HD3 1 1
1 1058 1 1 72 PRO HG2 H -6.509 5.176 7.183 1.00 . A A . 71 PRO HG2 1 1
1 1059 1 1 72 PRO HG3 H -7.887 5.650 8.211 1.00 . A A . 71 PRO HG3 1 1
1 1060 1 1 72 PRO N N -6.953 2.502 8.122 1.00 . A A . 71 PRO N 1 1
1 1061 1 1 72 PRO O O -5.797 3.219 5.461 1.00 . A A . 71 PRO O 1 1
1 1062 1 1 73 CYS C C -7.042 0.837 2.660 1.00 . A A . 72 CYS C 1 1
1 1063 1 1 73 CYS CA C -6.076 0.879 3.835 1.00 . A A . 72 CYS CA 1 1
1 1064 1 1 73 CYS CB C -5.452 -0.513 3.997 1.00 . A A . 72 CYS CB 1 1
1 1065 1 1 73 CYS H H -7.618 0.680 5.287 1.00 . A A . 72 CYS H 1 1
1 1066 1 1 73 CYS HA H -5.291 1.611 3.638 1.00 . A A . 72 CYS HA 1 1
1 1067 1 1 73 CYS HB2 H -6.237 -1.249 4.143 1.00 . A A . 72 CYS HB2 1 1
1 1068 1 1 73 CYS HB3 H -4.892 -0.765 3.093 1.00 . A A . 72 CYS HB3 1 1
1 1069 1 1 73 CYS HG H -5.261 -0.296 6.349 1.00 . A A . 72 CYS HG 1 1
1 1070 1 1 73 CYS N N -6.827 1.251 5.026 1.00 . A A . 72 CYS N 1 1
1 1071 1 1 73 CYS O O -8.224 0.525 2.836 1.00 . A A . 72 CYS O 1 1
1 1072 1 1 73 CYS SG S -4.339 -0.587 5.413 1.00 . A A . 72 CYS SG 1 1
1 1073 1 1 74 SER C C -6.677 0.153 -0.789 1.00 . A A . 73 SER C 1 1
1 1074 1 1 74 SER CA C -7.294 1.106 0.229 1.00 . A A . 73 SER CA 1 1
1 1075 1 1 74 SER CB C -7.299 2.552 -0.263 1.00 . A A . 73 SER CB 1 1
1 1076 1 1 74 SER H H -5.534 1.269 1.365 1.00 . A A . 73 SER H 1 1
1 1077 1 1 74 SER HA H -8.322 0.793 0.419 1.00 . A A . 73 SER HA 1 1
1 1078 1 1 74 SER HB2 H -6.457 3.086 0.170 1.00 . A A . 73 SER HB2 1 1
1 1079 1 1 74 SER HB3 H -7.220 2.566 -1.353 1.00 . A A . 73 SER HB3 1 1
1 1080 1 1 74 SER HG H -9.110 3.083 -0.587 1.00 . A A . 73 SER HG 1 1
1 1081 1 1 74 SER N N -6.526 1.057 1.457 1.00 . A A . 73 SER N 1 1
1 1082 1 1 74 SER O O -5.457 0.053 -0.915 1.00 . A A . 73 SER O 1 1
1 1083 1 1 74 SER OG O -8.482 3.204 0.146 1.00 . A A . 73 SER OG 1 1
1 1084 1 1 75 VAL C C -8.160 -1.458 -3.628 1.00 . A A . 74 VAL C 1 1
1 1085 1 1 75 VAL CA C -7.269 -1.643 -2.421 1.00 . A A . 74 VAL CA 1 1
1 1086 1 1 75 VAL CB C -7.590 -2.984 -1.733 1.00 . A A . 74 VAL CB 1 1
1 1087 1 1 75 VAL CG1 C -7.248 -4.196 -2.606 1.00 . A A . 74 VAL CG1 1 1
1 1088 1 1 75 VAL CG2 C -6.806 -3.120 -0.421 1.00 . A A . 74 VAL CG2 1 1
1 1089 1 1 75 VAL H H -8.535 -0.425 -1.347 1.00 . A A . 74 VAL H 1 1
1 1090 1 1 75 VAL HA H -6.228 -1.597 -2.722 1.00 . A A . 74 VAL HA 1 1
1 1091 1 1 75 VAL HB H -8.662 -3.009 -1.514 1.00 . A A . 74 VAL HB 1 1
1 1092 1 1 75 VAL HG11 H -7.856 -4.160 -3.507 1.00 . A A . 74 VAL HG11 1 1
1 1093 1 1 75 VAL HG12 H -6.200 -4.199 -2.889 1.00 . A A . 74 VAL HG12 1 1
1 1094 1 1 75 VAL HG13 H -7.487 -5.123 -2.084 1.00 . A A . 74 VAL HG13 1 1
1 1095 1 1 75 VAL HG21 H -6.829 -4.150 -0.071 1.00 . A A . 74 VAL HG21 1 1
1 1096 1 1 75 VAL HG22 H -5.764 -2.840 -0.566 1.00 . A A . 74 VAL HG22 1 1
1 1097 1 1 75 VAL HG23 H -7.235 -2.461 0.331 1.00 . A A . 74 VAL HG23 1 1
1 1098 1 1 75 VAL N N -7.549 -0.554 -1.503 1.00 . A A . 74 VAL N 1 1
1 1099 1 1 75 VAL O O -9.380 -1.412 -3.447 1.00 . A A . 74 VAL O 1 1
1 1100 1 1 76 LEU C C -7.582 -2.044 -7.127 1.00 . A A . 75 LEU C 1 1
1 1101 1 1 76 LEU CA C -8.342 -1.254 -6.069 1.00 . A A . 75 LEU CA 1 1
1 1102 1 1 76 LEU CB C -8.488 0.217 -6.494 1.00 . A A . 75 LEU CB 1 1
1 1103 1 1 76 LEU CD1 C -9.307 2.564 -6.055 1.00 . A A . 75 LEU CD1 1 1
1 1104 1 1 76 LEU CD2 C -10.796 0.647 -5.496 1.00 . A A . 75 LEU CD2 1 1
1 1105 1 1 76 LEU CG C -9.344 1.109 -5.577 1.00 . A A . 75 LEU CG 1 1
1 1106 1 1 76 LEU H H -6.572 -1.409 -4.930 1.00 . A A . 75 LEU H 1 1
1 1107 1 1 76 LEU HA H -9.330 -1.697 -5.941 1.00 . A A . 75 LEU HA 1 1
1 1108 1 1 76 LEU HB2 H -7.491 0.644 -6.521 1.00 . A A . 75 LEU HB2 1 1
1 1109 1 1 76 LEU HB3 H -8.906 0.244 -7.503 1.00 . A A . 75 LEU HB3 1 1
1 1110 1 1 76 LEU HD11 H -8.312 2.971 -5.889 1.00 . A A . 75 LEU HD11 1 1
1 1111 1 1 76 LEU HD12 H -10.010 3.164 -5.479 1.00 . A A . 75 LEU HD12 1 1
1 1112 1 1 76 LEU HD13 H -9.570 2.630 -7.108 1.00 . A A . 75 LEU HD13 1 1
1 1113 1 1 76 LEU HD21 H -10.858 -0.270 -4.927 1.00 . A A . 75 LEU HD21 1 1
1 1114 1 1 76 LEU HD22 H -11.193 0.457 -6.490 1.00 . A A . 75 LEU HD22 1 1
1 1115 1 1 76 LEU HD23 H -11.404 1.391 -4.985 1.00 . A A . 75 LEU HD23 1 1
1 1116 1 1 76 LEU HG H -8.918 1.089 -4.577 1.00 . A A . 75 LEU HG 1 1
1 1117 1 1 76 LEU N N -7.584 -1.346 -4.826 1.00 . A A . 75 LEU N 1 1
1 1118 1 1 76 LEU O O -6.352 -1.976 -7.170 1.00 . A A . 75 LEU O 1 1
1 1119 1 1 77 GLU C C -7.821 -2.604 -10.387 1.00 . A A . 76 GLU C 1 1
1 1120 1 1 77 GLU CA C -7.699 -3.465 -9.127 1.00 . A A . 76 GLU CA 1 1
1 1121 1 1 77 GLU CB C -8.331 -4.862 -9.279 1.00 . A A . 76 GLU CB 1 1
1 1122 1 1 77 GLU CD C -10.084 -5.210 -11.108 1.00 . A A . 76 GLU CD 1 1
1 1123 1 1 77 GLU CG C -9.833 -4.867 -9.631 1.00 . A A . 76 GLU CG 1 1
1 1124 1 1 77 GLU H H -9.299 -2.726 -7.983 1.00 . A A . 76 GLU H 1 1
1 1125 1 1 77 GLU HA H -6.638 -3.613 -8.938 1.00 . A A . 76 GLU HA 1 1
1 1126 1 1 77 GLU HB2 H -7.777 -5.422 -10.033 1.00 . A A . 76 GLU HB2 1 1
1 1127 1 1 77 GLU HB3 H -8.190 -5.390 -8.335 1.00 . A A . 76 GLU HB3 1 1
1 1128 1 1 77 GLU HG2 H -10.324 -5.609 -9.000 1.00 . A A . 76 GLU HG2 1 1
1 1129 1 1 77 GLU HG3 H -10.283 -3.902 -9.393 1.00 . A A . 76 GLU HG3 1 1
1 1130 1 1 77 GLU N N -8.289 -2.770 -7.987 1.00 . A A . 76 GLU N 1 1
1 1131 1 1 77 GLU O O -8.468 -1.556 -10.370 1.00 . A A . 76 GLU O 1 1
1 1132 1 1 77 GLU OE1 O -10.254 -6.405 -11.435 1.00 . A A . 76 GLU OE1 1 1
1 1133 1 1 77 GLU OE2 O -10.130 -4.299 -11.966 1.00 . A A . 76 GLU OE2 1 1
1 1134 1 1 78 CYS C C -7.047 -3.999 -13.605 1.00 . A A . 77 CYS C 1 1
1 1135 1 1 78 CYS CA C -7.477 -2.753 -12.849 1.00 . A A . 77 CYS CA 1 1
1 1136 1 1 78 CYS CB C -6.707 -1.550 -13.424 1.00 . A A . 77 CYS CB 1 1
1 1137 1 1 78 CYS H H -6.612 -3.882 -11.353 1.00 . A A . 77 CYS H 1 1
1 1138 1 1 78 CYS HA H -8.547 -2.612 -12.977 1.00 . A A . 77 CYS HA 1 1
1 1139 1 1 78 CYS HB2 H -5.638 -1.684 -13.269 1.00 . A A . 77 CYS HB2 1 1
1 1140 1 1 78 CYS HB3 H -6.883 -1.544 -14.500 1.00 . A A . 77 CYS HB3 1 1
1 1141 1 1 78 CYS HG H -6.681 0.799 -13.720 1.00 . A A . 77 CYS HG 1 1
1 1142 1 1 78 CYS N N -7.162 -3.042 -11.460 1.00 . A A . 77 CYS N 1 1
1 1143 1 1 78 CYS O O -5.841 -4.193 -13.747 1.00 . A A . 77 CYS O 1 1
1 1144 1 1 78 CYS SG S -7.245 0.050 -12.762 1.00 . A A . 77 CYS SG 1 1
1 1145 1 1 79 GLU C C -7.007 -7.129 -14.274 1.00 . A A . 78 GLU C 1 1
1 1146 1 1 79 GLU CA C -7.803 -5.992 -14.931 1.00 . A A . 78 GLU CA 1 1
1 1147 1 1 79 GLU CB C -7.130 -5.588 -16.260 1.00 . A A . 78 GLU CB 1 1
1 1148 1 1 79 GLU CD C -6.920 -3.964 -18.194 1.00 . A A . 78 GLU CD 1 1
1 1149 1 1 79 GLU CG C -7.827 -4.487 -17.071 1.00 . A A . 78 GLU CG 1 1
1 1150 1 1 79 GLU H H -8.927 -4.672 -13.686 1.00 . A A . 78 GLU H 1 1
1 1151 1 1 79 GLU HA H -8.792 -6.381 -15.174 1.00 . A A . 78 GLU HA 1 1
1 1152 1 1 79 GLU HB2 H -6.112 -5.255 -16.059 1.00 . A A . 78 GLU HB2 1 1
1 1153 1 1 79 GLU HB3 H -7.065 -6.478 -16.886 1.00 . A A . 78 GLU HB3 1 1
1 1154 1 1 79 GLU HG2 H -8.756 -4.877 -17.490 1.00 . A A . 78 GLU HG2 1 1
1 1155 1 1 79 GLU HG3 H -8.071 -3.647 -16.419 1.00 . A A . 78 GLU HG3 1 1
1 1156 1 1 79 GLU N N -7.986 -4.842 -14.034 1.00 . A A . 78 GLU N 1 1
1 1157 1 1 79 GLU O O -7.544 -8.206 -14.028 1.00 . A A . 78 GLU O 1 1
1 1158 1 1 79 GLU OE1 O -7.105 -2.807 -18.641 1.00 . A A . 78 GLU OE1 1 1
1 1159 1 1 79 GLU OE2 O -5.983 -4.663 -18.640 1.00 . A A . 78 GLU OE2 1 1
1 1160 1 1 80 GLY C C -3.671 -7.052 -12.634 1.00 . A A . 79 GLY C 1 1
1 1161 1 1 80 GLY CA C -4.747 -7.807 -13.420 1.00 . A A . 79 GLY CA 1 1
1 1162 1 1 80 GLY H H -5.422 -5.947 -14.222 1.00 . A A . 79 GLY H 1 1
1 1163 1 1 80 GLY HA2 H -5.250 -8.494 -12.740 1.00 . A A . 79 GLY HA2 1 1
1 1164 1 1 80 GLY HA3 H -4.266 -8.386 -14.209 1.00 . A A . 79 GLY HA3 1 1
1 1165 1 1 80 GLY N N -5.719 -6.899 -14.022 1.00 . A A . 79 GLY N 1 1
1 1166 1 1 80 GLY O O -2.659 -7.645 -12.249 1.00 . A A . 79 GLY O 1 1
1 1167 1 1 81 GLU C C -3.755 -4.510 -10.266 1.00 . A A . 80 GLU C 1 1
1 1168 1 1 81 GLU CA C -3.033 -4.897 -11.564 1.00 . A A . 80 GLU CA 1 1
1 1169 1 1 81 GLU CB C -2.622 -3.657 -12.377 1.00 . A A . 80 GLU CB 1 1
1 1170 1 1 81 GLU CD C -1.941 -4.553 -14.686 1.00 . A A . 80 GLU CD 1 1
1 1171 1 1 81 GLU CG C -1.493 -3.950 -13.365 1.00 . A A . 80 GLU CG 1 1
1 1172 1 1 81 GLU H H -4.727 -5.322 -12.725 1.00 . A A . 80 GLU H 1 1
1 1173 1 1 81 GLU HA H -2.117 -5.425 -11.304 1.00 . A A . 80 GLU HA 1 1
1 1174 1 1 81 GLU HB2 H -3.481 -3.222 -12.893 1.00 . A A . 80 GLU HB2 1 1
1 1175 1 1 81 GLU HB3 H -2.237 -2.911 -11.681 1.00 . A A . 80 GLU HB3 1 1
1 1176 1 1 81 GLU HG2 H -0.989 -3.007 -13.581 1.00 . A A . 80 GLU HG2 1 1
1 1177 1 1 81 GLU HG3 H -0.774 -4.621 -12.896 1.00 . A A . 80 GLU HG3 1 1
1 1178 1 1 81 GLU N N -3.898 -5.765 -12.347 1.00 . A A . 80 GLU N 1 1
1 1179 1 1 81 GLU O O -4.367 -3.436 -10.206 1.00 . A A . 80 GLU O 1 1
1 1180 1 1 81 GLU OE1 O -2.299 -3.744 -15.582 1.00 . A A . 80 GLU OE1 1 1
1 1181 1 1 81 GLU OE2 O -1.772 -5.769 -14.900 1.00 . A A . 80 GLU OE2 1 1
1 1182 1 1 82 PRO C C -3.037 -3.873 -7.425 1.00 . A A . 81 PRO C 1 1
1 1183 1 1 82 PRO CA C -4.049 -4.934 -7.868 1.00 . A A . 81 PRO CA 1 1
1 1184 1 1 82 PRO CB C -3.987 -6.203 -7.015 1.00 . A A . 81 PRO CB 1 1
1 1185 1 1 82 PRO CD C -3.192 -6.717 -9.217 1.00 . A A . 81 PRO CD 1 1
1 1186 1 1 82 PRO CG C -3.012 -7.113 -7.756 1.00 . A A . 81 PRO CG 1 1
1 1187 1 1 82 PRO HA H -5.057 -4.524 -7.834 1.00 . A A . 81 PRO HA 1 1
1 1188 1 1 82 PRO HB2 H -3.630 -5.990 -6.011 1.00 . A A . 81 PRO HB2 1 1
1 1189 1 1 82 PRO HB3 H -4.972 -6.669 -6.985 1.00 . A A . 81 PRO HB3 1 1
1 1190 1 1 82 PRO HD2 H -2.233 -6.783 -9.726 1.00 . A A . 81 PRO HD2 1 1
1 1191 1 1 82 PRO HD3 H -3.919 -7.376 -9.694 1.00 . A A . 81 PRO HD3 1 1
1 1192 1 1 82 PRO HG2 H -1.993 -6.886 -7.446 1.00 . A A . 81 PRO HG2 1 1
1 1193 1 1 82 PRO HG3 H -3.235 -8.168 -7.594 1.00 . A A . 81 PRO HG3 1 1
1 1194 1 1 82 PRO N N -3.706 -5.352 -9.219 1.00 . A A . 81 PRO N 1 1
1 1195 1 1 82 PRO O O -1.832 -4.122 -7.477 1.00 . A A . 81 PRO O 1 1
1 1196 1 1 83 CYS C C -3.313 -1.055 -5.239 1.00 . A A . 82 CYS C 1 1
1 1197 1 1 83 CYS CA C -2.686 -1.594 -6.530 1.00 . A A . 82 CYS CA 1 1
1 1198 1 1 83 CYS CB C -2.558 -0.485 -7.587 1.00 . A A . 82 CYS CB 1 1
1 1199 1 1 83 CYS H H -4.516 -2.541 -6.956 1.00 . A A . 82 CYS H 1 1
1 1200 1 1 83 CYS HA H -1.687 -1.974 -6.300 1.00 . A A . 82 CYS HA 1 1
1 1201 1 1 83 CYS HB2 H -3.509 0.029 -7.676 1.00 . A A . 82 CYS HB2 1 1
1 1202 1 1 83 CYS HB3 H -1.825 0.248 -7.259 1.00 . A A . 82 CYS HB3 1 1
1 1203 1 1 83 CYS HG H -3.086 -1.999 -9.325 1.00 . A A . 82 CYS HG 1 1
1 1204 1 1 83 CYS N N -3.514 -2.692 -7.026 1.00 . A A . 82 CYS N 1 1
1 1205 1 1 83 CYS O O -4.522 -1.212 -5.006 1.00 . A A . 82 CYS O 1 1
1 1206 1 1 83 CYS SG S -2.065 -1.134 -9.213 1.00 . A A . 82 CYS SG 1 1
1 1207 1 1 84 LEU C C -2.433 1.171 -2.526 1.00 . A A . 83 LEU C 1 1
1 1208 1 1 84 LEU CA C -2.784 -0.247 -2.973 1.00 . A A . 83 LEU CA 1 1
1 1209 1 1 84 LEU CB C -1.992 -1.309 -2.164 1.00 . A A . 83 LEU CB 1 1
1 1210 1 1 84 LEU CD1 C -3.711 -3.180 -2.445 1.00 . A A . 83 LEU CD1 1 1
1 1211 1 1 84 LEU CD2 C -2.012 -3.401 -0.683 1.00 . A A . 83 LEU CD2 1 1
1 1212 1 1 84 LEU CG C -2.854 -2.377 -1.459 1.00 . A A . 83 LEU CG 1 1
1 1213 1 1 84 LEU H H -1.543 -0.200 -4.699 1.00 . A A . 83 LEU H 1 1
1 1214 1 1 84 LEU HA H -3.858 -0.369 -2.798 1.00 . A A . 83 LEU HA 1 1
1 1215 1 1 84 LEU HB2 H -1.273 -1.809 -2.813 1.00 . A A . 83 LEU HB2 1 1
1 1216 1 1 84 LEU HB3 H -1.412 -0.795 -1.400 1.00 . A A . 83 LEU HB3 1 1
1 1217 1 1 84 LEU HD11 H -3.091 -3.605 -3.234 1.00 . A A . 83 LEU HD11 1 1
1 1218 1 1 84 LEU HD12 H -4.459 -2.543 -2.894 1.00 . A A . 83 LEU HD12 1 1
1 1219 1 1 84 LEU HD13 H -4.222 -3.982 -1.912 1.00 . A A . 83 LEU HD13 1 1
1 1220 1 1 84 LEU HD21 H -2.599 -3.793 0.149 1.00 . A A . 83 LEU HD21 1 1
1 1221 1 1 84 LEU HD22 H -1.107 -2.939 -0.292 1.00 . A A . 83 LEU HD22 1 1
1 1222 1 1 84 LEU HD23 H -1.732 -4.231 -1.328 1.00 . A A . 83 LEU HD23 1 1
1 1223 1 1 84 LEU HG H -3.507 -1.870 -0.749 1.00 . A A . 83 LEU HG 1 1
1 1224 1 1 84 LEU N N -2.490 -0.424 -4.398 1.00 . A A . 83 LEU N 1 1
1 1225 1 1 84 LEU O O -1.675 1.876 -3.202 1.00 . A A . 83 LEU O 1 1
1 1226 1 1 85 PHE C C -2.926 2.794 0.705 1.00 . A A . 84 PHE C 1 1
1 1227 1 1 85 PHE CA C -2.834 2.926 -0.824 1.00 . A A . 84 PHE CA 1 1
1 1228 1 1 85 PHE CB C -3.907 3.888 -1.383 1.00 . A A . 84 PHE CB 1 1
1 1229 1 1 85 PHE CD1 C -5.026 2.887 -3.445 1.00 . A A . 84 PHE CD1 1 1
1 1230 1 1 85 PHE CD2 C -3.497 4.750 -3.741 1.00 . A A . 84 PHE CD2 1 1
1 1231 1 1 85 PHE CE1 C -5.212 2.819 -4.838 1.00 . A A . 84 PHE CE1 1 1
1 1232 1 1 85 PHE CE2 C -3.707 4.706 -5.130 1.00 . A A . 84 PHE CE2 1 1
1 1233 1 1 85 PHE CG C -4.154 3.846 -2.888 1.00 . A A . 84 PHE CG 1 1
1 1234 1 1 85 PHE CZ C -4.557 3.731 -5.683 1.00 . A A . 84 PHE CZ 1 1
1 1235 1 1 85 PHE H H -3.628 0.970 -0.896 1.00 . A A . 84 PHE H 1 1
1 1236 1 1 85 PHE HA H -1.850 3.308 -1.091 1.00 . A A . 84 PHE HA 1 1
1 1237 1 1 85 PHE HB2 H -4.847 3.676 -0.895 1.00 . A A . 84 PHE HB2 1 1
1 1238 1 1 85 PHE HB3 H -3.643 4.902 -1.092 1.00 . A A . 84 PHE HB3 1 1
1 1239 1 1 85 PHE HD1 H -5.536 2.172 -2.817 1.00 . A A . 84 PHE HD1 1 1
1 1240 1 1 85 PHE HD2 H -2.817 5.474 -3.330 1.00 . A A . 84 PHE HD2 1 1
1 1241 1 1 85 PHE HE1 H -5.848 2.054 -5.260 1.00 . A A . 84 PHE HE1 1 1
1 1242 1 1 85 PHE HE2 H -3.180 5.394 -5.777 1.00 . A A . 84 PHE HE2 1 1
1 1243 1 1 85 PHE HZ H -4.683 3.665 -6.756 1.00 . A A . 84 PHE HZ 1 1
1 1244 1 1 85 PHE N N -3.001 1.595 -1.394 1.00 . A A . 84 PHE N 1 1
1 1245 1 1 85 PHE O O -3.836 2.133 1.217 1.00 . A A . 84 PHE O 1 1
1 1246 1 1 86 VAL C C -1.454 4.801 3.358 1.00 . A A . 85 VAL C 1 1
1 1247 1 1 86 VAL CA C -1.858 3.402 2.890 1.00 . A A . 85 VAL CA 1 1
1 1248 1 1 86 VAL CB C -0.863 2.309 3.373 1.00 . A A . 85 VAL CB 1 1
1 1249 1 1 86 VAL CG1 C -1.585 1.020 3.773 1.00 . A A . 85 VAL CG1 1 1
1 1250 1 1 86 VAL CG2 C 0.231 1.989 2.347 1.00 . A A . 85 VAL CG2 1 1
1 1251 1 1 86 VAL H H -1.325 4.018 0.962 1.00 . A A . 85 VAL H 1 1
1 1252 1 1 86 VAL HA H -2.836 3.204 3.329 1.00 . A A . 85 VAL HA 1 1
1 1253 1 1 86 VAL HB H -0.355 2.663 4.271 1.00 . A A . 85 VAL HB 1 1
1 1254 1 1 86 VAL HG11 H -2.286 1.236 4.581 1.00 . A A . 85 VAL HG11 1 1
1 1255 1 1 86 VAL HG12 H -2.132 0.604 2.926 1.00 . A A . 85 VAL HG12 1 1
1 1256 1 1 86 VAL HG13 H -0.849 0.300 4.138 1.00 . A A . 85 VAL HG13 1 1
1 1257 1 1 86 VAL HG21 H 0.998 1.351 2.789 1.00 . A A . 85 VAL HG21 1 1
1 1258 1 1 86 VAL HG22 H -0.189 1.487 1.480 1.00 . A A . 85 VAL HG22 1 1
1 1259 1 1 86 VAL HG23 H 0.673 2.913 2.005 1.00 . A A . 85 VAL HG23 1 1
1 1260 1 1 86 VAL N N -1.998 3.419 1.428 1.00 . A A . 85 VAL N 1 1
1 1261 1 1 86 VAL O O -1.267 5.699 2.530 1.00 . A A . 85 VAL O 1 1
1 1262 1 1 87 ASN C C 0.268 6.733 5.138 1.00 . A A . 86 ASN C 1 1
1 1263 1 1 87 ASN CA C -1.194 6.337 5.239 1.00 . A A . 86 ASN CA 1 1
1 1264 1 1 87 ASN CB C -1.728 6.341 6.686 1.00 . A A . 86 ASN CB 1 1
1 1265 1 1 87 ASN CG C -3.234 6.125 6.710 1.00 . A A . 86 ASN CG 1 1
1 1266 1 1 87 ASN H H -1.346 4.252 5.344 1.00 . A A . 86 ASN H 1 1
1 1267 1 1 87 ASN HA H -1.773 7.043 4.658 1.00 . A A . 86 ASN HA 1 1
1 1268 1 1 87 ASN HB2 H -1.248 5.555 7.266 1.00 . A A . 86 ASN HB2 1 1
1 1269 1 1 87 ASN HB3 H -1.482 7.285 7.175 1.00 . A A . 86 ASN HB3 1 1
1 1270 1 1 87 ASN HD21 H -3.051 4.425 7.813 1.00 . A A . 86 ASN HD21 1 1
1 1271 1 1 87 ASN HD22 H -4.654 4.753 7.224 1.00 . A A . 86 ASN HD22 1 1
1 1272 1 1 87 ASN N N -1.341 5.010 4.677 1.00 . A A . 86 ASN N 1 1
1 1273 1 1 87 ASN ND2 N -3.694 5.029 7.283 1.00 . A A . 86 ASN ND2 1 1
1 1274 1 1 87 ASN O O 0.732 7.288 4.153 1.00 . A A . 86 ASN O 1 1
1 1275 1 1 87 ASN OD1 O -3.995 6.887 6.114 1.00 . A A . 86 ASN OD1 1 1
1 1276 1 1 88 ARG C C 3.189 5.386 6.777 1.00 . A A . 87 ARG C 1 1
1 1277 1 1 88 ARG CA C 2.473 6.585 6.166 1.00 . A A . 87 ARG CA 1 1
1 1278 1 1 88 ARG CB C 2.724 7.951 6.840 1.00 . A A . 87 ARG CB 1 1
1 1279 1 1 88 ARG CD C 4.115 9.396 5.251 1.00 . A A . 87 ARG CD 1 1
1 1280 1 1 88 ARG CG C 4.091 8.591 6.568 1.00 . A A . 87 ARG CG 1 1
1 1281 1 1 88 ARG CZ C 6.416 9.482 4.177 1.00 . A A . 87 ARG CZ 1 1
1 1282 1 1 88 ARG H H 0.524 5.924 6.882 1.00 . A A . 87 ARG H 1 1
1 1283 1 1 88 ARG HA H 2.809 6.664 5.125 1.00 . A A . 87 ARG HA 1 1
1 1284 1 1 88 ARG HB2 H 1.977 8.667 6.495 1.00 . A A . 87 ARG HB2 1 1
1 1285 1 1 88 ARG HB3 H 2.602 7.850 7.913 1.00 . A A . 87 ARG HB3 1 1
1 1286 1 1 88 ARG HD2 H 3.764 8.785 4.421 1.00 . A A . 87 ARG HD2 1 1
1 1287 1 1 88 ARG HD3 H 3.412 10.226 5.352 1.00 . A A . 87 ARG HD3 1 1
1 1288 1 1 88 ARG HE H 5.600 10.862 5.437 1.00 . A A . 87 ARG HE 1 1
1 1289 1 1 88 ARG HG2 H 4.296 9.289 7.385 1.00 . A A . 87 ARG HG2 1 1
1 1290 1 1 88 ARG HG3 H 4.868 7.829 6.562 1.00 . A A . 87 ARG HG3 1 1
1 1291 1 1 88 ARG HH11 H 5.513 7.698 3.856 1.00 . A A . 87 ARG HH11 1 1
1 1292 1 1 88 ARG HH12 H 7.046 7.840 3.105 1.00 . A A . 87 ARG HH12 1 1
1 1293 1 1 88 ARG HH21 H 7.649 11.074 4.418 1.00 . A A . 87 ARG HH21 1 1
1 1294 1 1 88 ARG HH22 H 8.294 9.792 3.416 1.00 . A A . 87 ARG HH22 1 1
1 1295 1 1 88 ARG N N 1.041 6.341 6.134 1.00 . A A . 87 ARG N 1 1
1 1296 1 1 88 ARG NE N 5.444 9.976 4.957 1.00 . A A . 87 ARG NE 1 1
1 1297 1 1 88 ARG NH1 N 6.293 8.303 3.597 1.00 . A A . 87 ARG NH1 1 1
1 1298 1 1 88 ARG NH2 N 7.544 10.150 3.996 1.00 . A A . 87 ARG NH2 1 1
1 1299 1 1 88 ARG O O 3.612 4.511 6.032 1.00 . A A . 87 ARG O 1 1
1 1300 1 1 89 GLN C C 3.345 2.818 8.587 1.00 . A A . 88 GLN C 1 1
1 1301 1 1 89 GLN CA C 3.962 4.213 8.847 1.00 . A A . 88 GLN CA 1 1
1 1302 1 1 89 GLN CB C 4.001 4.520 10.364 1.00 . A A . 88 GLN CB 1 1
1 1303 1 1 89 GLN CD C 2.833 6.775 10.644 1.00 . A A . 88 GLN CD 1 1
1 1304 1 1 89 GLN CG C 2.819 5.283 10.971 1.00 . A A . 88 GLN CG 1 1
1 1305 1 1 89 GLN H H 2.623 5.925 8.573 1.00 . A A . 88 GLN H 1 1
1 1306 1 1 89 GLN HA H 4.992 4.167 8.489 1.00 . A A . 88 GLN HA 1 1
1 1307 1 1 89 GLN HB2 H 4.065 3.574 10.898 1.00 . A A . 88 GLN HB2 1 1
1 1308 1 1 89 GLN HB3 H 4.906 5.085 10.578 1.00 . A A . 88 GLN HB3 1 1
1 1309 1 1 89 GLN HE21 H 0.859 6.762 10.641 1.00 . A A . 88 GLN HE21 1 1
1 1310 1 1 89 GLN HE22 H 1.584 8.341 10.362 1.00 . A A . 88 GLN HE22 1 1
1 1311 1 1 89 GLN HG2 H 1.886 4.824 10.637 1.00 . A A . 88 GLN HG2 1 1
1 1312 1 1 89 GLN HG3 H 2.866 5.186 12.051 1.00 . A A . 88 GLN HG3 1 1
1 1313 1 1 89 GLN N N 3.242 5.279 8.100 1.00 . A A . 88 GLN N 1 1
1 1314 1 1 89 GLN NE2 N 1.662 7.337 10.464 1.00 . A A . 88 GLN NE2 1 1
1 1315 1 1 89 GLN O O 3.955 1.730 8.681 1.00 . A A . 88 GLN O 1 1
1 1316 1 1 89 GLN OE1 O 3.854 7.414 10.429 1.00 . A A . 88 GLN OE1 1 1
1 1317 1 1 90 ASP C C 1.907 1.096 6.565 1.00 . A A . 89 ASP C 1 1
1 1318 1 1 90 ASP CA C 1.281 1.834 7.712 1.00 . A A . 89 ASP CA 1 1
1 1319 1 1 90 ASP CB C -0.130 2.330 7.357 1.00 . A A . 89 ASP CB 1 1
1 1320 1 1 90 ASP CG C -1.009 2.476 8.588 1.00 . A A . 89 ASP CG 1 1
1 1321 1 1 90 ASP H H 1.708 3.825 8.148 1.00 . A A . 89 ASP H 1 1
1 1322 1 1 90 ASP HA H 1.225 1.131 8.537 1.00 . A A . 89 ASP HA 1 1
1 1323 1 1 90 ASP HB2 H -0.085 3.281 6.833 1.00 . A A . 89 ASP HB2 1 1
1 1324 1 1 90 ASP HB3 H -0.619 1.621 6.696 1.00 . A A . 89 ASP HB3 1 1
1 1325 1 1 90 ASP N N 2.101 2.909 8.147 1.00 . A A . 89 ASP N 1 1
1 1326 1 1 90 ASP O O 1.442 -0.014 6.359 1.00 . A A . 89 ASP O 1 1
1 1327 1 1 90 ASP OD1 O -0.813 1.688 9.540 1.00 . A A . 89 ASP OD1 1 1
1 1328 1 1 90 ASP OD2 O -1.907 3.337 8.540 1.00 . A A . 89 ASP OD2 1 1
1 1329 1 1 91 GLU C C 4.314 -0.340 5.692 1.00 . A A . 90 GLU C 1 1
1 1330 1 1 91 GLU CA C 3.661 0.815 4.909 1.00 . A A . 90 GLU CA 1 1
1 1331 1 1 91 GLU CB C 4.647 1.651 4.058 1.00 . A A . 90 GLU CB 1 1
1 1332 1 1 91 GLU CD C 6.734 3.191 4.023 1.00 . A A . 90 GLU CD 1 1
1 1333 1 1 91 GLU CG C 5.809 2.277 4.840 1.00 . A A . 90 GLU CG 1 1
1 1334 1 1 91 GLU H H 3.247 2.545 6.095 1.00 . A A . 90 GLU H 1 1
1 1335 1 1 91 GLU HA H 2.921 0.383 4.232 1.00 . A A . 90 GLU HA 1 1
1 1336 1 1 91 GLU HB2 H 5.052 1.018 3.271 1.00 . A A . 90 GLU HB2 1 1
1 1337 1 1 91 GLU HB3 H 4.077 2.449 3.579 1.00 . A A . 90 GLU HB3 1 1
1 1338 1 1 91 GLU HG2 H 5.406 2.783 5.716 1.00 . A A . 90 GLU HG2 1 1
1 1339 1 1 91 GLU HG3 H 6.430 1.459 5.188 1.00 . A A . 90 GLU HG3 1 1
1 1340 1 1 91 GLU N N 2.914 1.621 5.857 1.00 . A A . 90 GLU N 1 1
1 1341 1 1 91 GLU O O 3.885 -1.476 5.512 1.00 . A A . 90 GLU O 1 1
1 1342 1 1 91 GLU OE1 O 7.427 2.700 3.105 1.00 . A A . 90 GLU OE1 1 1
1 1343 1 1 91 GLU OE2 O 6.909 4.382 4.363 1.00 . A A . 90 GLU OE2 1 1
1 1344 1 1 92 PHE C C 5.198 -1.991 8.081 1.00 . A A . 91 PHE C 1 1
1 1345 1 1 92 PHE CA C 6.094 -1.102 7.259 1.00 . A A . 91 PHE CA 1 1
1 1346 1 1 92 PHE CB C 7.197 -0.531 8.172 1.00 . A A . 91 PHE CB 1 1
1 1347 1 1 92 PHE CD1 C 6.379 -0.095 10.524 1.00 . A A . 91 PHE CD1 1 1
1 1348 1 1 92 PHE CD2 C 7.141 1.775 9.150 1.00 . A A . 91 PHE CD2 1 1
1 1349 1 1 92 PHE CE1 C 6.087 0.784 11.576 1.00 . A A . 91 PHE CE1 1 1
1 1350 1 1 92 PHE CE2 C 6.893 2.651 10.219 1.00 . A A . 91 PHE CE2 1 1
1 1351 1 1 92 PHE CG C 6.853 0.405 9.297 1.00 . A A . 91 PHE CG 1 1
1 1352 1 1 92 PHE CZ C 6.352 2.151 11.418 1.00 . A A . 91 PHE CZ 1 1
1 1353 1 1 92 PHE H H 5.461 0.878 6.811 1.00 . A A . 91 PHE H 1 1
1 1354 1 1 92 PHE HA H 6.579 -1.688 6.484 1.00 . A A . 91 PHE HA 1 1
1 1355 1 1 92 PHE HB2 H 7.731 -1.365 8.624 1.00 . A A . 91 PHE HB2 1 1
1 1356 1 1 92 PHE HB3 H 7.900 0.010 7.574 1.00 . A A . 91 PHE HB3 1 1
1 1357 1 1 92 PHE HD1 H 6.200 -1.153 10.647 1.00 . A A . 91 PHE HD1 1 1
1 1358 1 1 92 PHE HD2 H 7.563 2.150 8.218 1.00 . A A . 91 PHE HD2 1 1
1 1359 1 1 92 PHE HE1 H 5.665 0.420 12.507 1.00 . A A . 91 PHE HE1 1 1
1 1360 1 1 92 PHE HE2 H 7.108 3.708 10.129 1.00 . A A . 91 PHE HE2 1 1
1 1361 1 1 92 PHE HZ H 6.115 2.821 12.227 1.00 . A A . 91 PHE HZ 1 1
1 1362 1 1 92 PHE N N 5.285 -0.086 6.590 1.00 . A A . 91 PHE N 1 1
1 1363 1 1 92 PHE O O 5.335 -3.214 8.052 1.00 . A A . 91 PHE O 1 1
1 1364 1 1 93 ALA C C 2.594 -3.065 8.887 1.00 . A A . 92 ALA C 1 1
1 1365 1 1 93 ALA CA C 3.386 -2.035 9.686 1.00 . A A . 92 ALA CA 1 1
1 1366 1 1 93 ALA CB C 2.465 -1.071 10.426 1.00 . A A . 92 ALA CB 1 1
1 1367 1 1 93 ALA H H 4.436 -0.316 8.758 1.00 . A A . 92 ALA H 1 1
1 1368 1 1 93 ALA HA H 3.988 -2.579 10.415 1.00 . A A . 92 ALA HA 1 1
1 1369 1 1 93 ALA HB1 H 1.843 -1.657 11.104 1.00 . A A . 92 ALA HB1 1 1
1 1370 1 1 93 ALA HB2 H 3.040 -0.344 11.004 1.00 . A A . 92 ALA HB2 1 1
1 1371 1 1 93 ALA HB3 H 1.821 -0.547 9.730 1.00 . A A . 92 ALA HB3 1 1
1 1372 1 1 93 ALA N N 4.296 -1.330 8.800 1.00 . A A . 92 ALA N 1 1
1 1373 1 1 93 ALA O O 2.585 -4.241 9.251 1.00 . A A . 92 ALA O 1 1
1 1374 1 1 94 ALA C C 1.982 -4.659 6.422 1.00 . A A . 93 ALA C 1 1
1 1375 1 1 94 ALA CA C 1.177 -3.482 6.924 1.00 . A A . 93 ALA CA 1 1
1 1376 1 1 94 ALA CB C 0.620 -2.700 5.746 1.00 . A A . 93 ALA CB 1 1
1 1377 1 1 94 ALA H H 2.085 -1.665 7.467 1.00 . A A . 93 ALA H 1 1
1 1378 1 1 94 ALA HA H 0.332 -3.859 7.500 1.00 . A A . 93 ALA HA 1 1
1 1379 1 1 94 ALA HB1 H 0.156 -3.408 5.064 1.00 . A A . 93 ALA HB1 1 1
1 1380 1 1 94 ALA HB2 H -0.129 -1.993 6.110 1.00 . A A . 93 ALA HB2 1 1
1 1381 1 1 94 ALA HB3 H 1.436 -2.169 5.230 1.00 . A A . 93 ALA HB3 1 1
1 1382 1 1 94 ALA N N 1.979 -2.635 7.777 1.00 . A A . 93 ALA N 1 1
1 1383 1 1 94 ALA O O 1.550 -5.782 6.665 1.00 . A A . 93 ALA O 1 1
1 1384 1 1 95 THR C C 4.266 -6.499 6.344 1.00 . A A . 94 THR C 1 1
1 1385 1 1 95 THR CA C 3.886 -5.553 5.193 1.00 . A A . 94 THR CA 1 1
1 1386 1 1 95 THR CB C 5.042 -5.050 4.302 1.00 . A A . 94 THR CB 1 1
1 1387 1 1 95 THR CG2 C 5.914 -3.993 4.945 1.00 . A A . 94 THR CG2 1 1
1 1388 1 1 95 THR H H 3.420 -3.482 5.570 1.00 . A A . 94 THR H 1 1
1 1389 1 1 95 THR HA H 3.239 -6.126 4.534 1.00 . A A . 94 THR HA 1 1
1 1390 1 1 95 THR HB H 4.591 -4.635 3.412 1.00 . A A . 94 THR HB 1 1
1 1391 1 1 95 THR HG1 H 6.661 -5.557 3.433 1.00 . A A . 94 THR HG1 1 1
1 1392 1 1 95 THR HG21 H 6.801 -3.786 4.356 1.00 . A A . 94 THR HG21 1 1
1 1393 1 1 95 THR HG22 H 6.201 -4.309 5.935 1.00 . A A . 94 THR HG22 1 1
1 1394 1 1 95 THR HG23 H 5.388 -3.071 5.023 1.00 . A A . 94 THR HG23 1 1
1 1395 1 1 95 THR N N 3.098 -4.436 5.718 1.00 . A A . 94 THR N 1 1
1 1396 1 1 95 THR O O 4.085 -7.705 6.189 1.00 . A A . 94 THR O 1 1
1 1397 1 1 95 THR OG1 O 5.942 -6.040 3.855 1.00 . A A . 94 THR OG1 1 1
1 1398 1 1 96 CYS C C 3.826 -7.760 9.053 1.00 . A A . 95 CYS C 1 1
1 1399 1 1 96 CYS CA C 4.987 -6.808 8.675 1.00 . A A . 95 CYS CA 1 1
1 1400 1 1 96 CYS CB C 5.426 -5.921 9.846 1.00 . A A . 95 CYS CB 1 1
1 1401 1 1 96 CYS H H 4.726 -4.976 7.633 1.00 . A A . 95 CYS H 1 1
1 1402 1 1 96 CYS HA H 5.864 -7.384 8.374 1.00 . A A . 95 CYS HA 1 1
1 1403 1 1 96 CYS HB2 H 6.136 -5.176 9.472 1.00 . A A . 95 CYS HB2 1 1
1 1404 1 1 96 CYS HB3 H 4.566 -5.413 10.282 1.00 . A A . 95 CYS HB3 1 1
1 1405 1 1 96 CYS HG H 7.085 -5.991 11.521 1.00 . A A . 95 CYS HG 1 1
1 1406 1 1 96 CYS N N 4.650 -5.985 7.523 1.00 . A A . 95 CYS N 1 1
1 1407 1 1 96 CYS O O 4.036 -8.972 9.199 1.00 . A A . 95 CYS O 1 1
1 1408 1 1 96 CYS SG S 6.229 -6.941 11.113 1.00 . A A . 95 CYS SG 1 1
1 1409 1 1 97 ARG C C 1.066 -9.037 8.430 1.00 . A A . 96 ARG C 1 1
1 1410 1 1 97 ARG CA C 1.482 -8.149 9.600 1.00 . A A . 96 ARG CA 1 1
1 1411 1 1 97 ARG CB C 0.266 -7.424 10.196 1.00 . A A . 96 ARG CB 1 1
1 1412 1 1 97 ARG CD C -1.413 -5.582 10.306 1.00 . A A . 96 ARG CD 1 1
1 1413 1 1 97 ARG CG C -0.195 -6.117 9.550 1.00 . A A . 96 ARG CG 1 1
1 1414 1 1 97 ARG CZ C -1.210 -3.069 10.249 1.00 . A A . 96 ARG CZ 1 1
1 1415 1 1 97 ARG H H 2.458 -6.235 9.152 1.00 . A A . 96 ARG H 1 1
1 1416 1 1 97 ARG HA H 1.824 -8.834 10.383 1.00 . A A . 96 ARG HA 1 1
1 1417 1 1 97 ARG HB2 H -0.584 -8.105 10.154 1.00 . A A . 96 ARG HB2 1 1
1 1418 1 1 97 ARG HB3 H 0.490 -7.210 11.240 1.00 . A A . 96 ARG HB3 1 1
1 1419 1 1 97 ARG HD2 H -2.266 -5.585 9.637 1.00 . A A . 96 ARG HD2 1 1
1 1420 1 1 97 ARG HD3 H -1.645 -6.272 11.119 1.00 . A A . 96 ARG HD3 1 1
1 1421 1 1 97 ARG HE H -1.051 -4.243 11.869 1.00 . A A . 96 ARG HE 1 1
1 1422 1 1 97 ARG HG2 H 0.597 -5.384 9.614 1.00 . A A . 96 ARG HG2 1 1
1 1423 1 1 97 ARG HG3 H -0.471 -6.262 8.506 1.00 . A A . 96 ARG HG3 1 1
1 1424 1 1 97 ARG HH11 H -1.904 -3.827 8.480 1.00 . A A . 96 ARG HH11 1 1
1 1425 1 1 97 ARG HH12 H -1.430 -2.139 8.476 1.00 . A A . 96 ARG HH12 1 1
1 1426 1 1 97 ARG HH21 H -0.618 -1.978 11.890 1.00 . A A . 96 ARG HH21 1 1
1 1427 1 1 97 ARG HH22 H -0.831 -1.076 10.410 1.00 . A A . 96 ARG HH22 1 1
1 1428 1 1 97 ARG N N 2.601 -7.245 9.258 1.00 . A A . 96 ARG N 1 1
1 1429 1 1 97 ARG NE N -1.195 -4.240 10.872 1.00 . A A . 96 ARG NE 1 1
1 1430 1 1 97 ARG NH1 N -1.563 -3.020 8.973 1.00 . A A . 96 ARG NH1 1 1
1 1431 1 1 97 ARG NH2 N -0.878 -1.962 10.896 1.00 . A A . 96 ARG NH2 1 1
1 1432 1 1 97 ARG O O 0.860 -10.240 8.612 1.00 . A A . 96 ARG O 1 1
1 1433 1 1 98 LEU C C 1.569 -10.416 5.775 1.00 . A A . 97 LEU C 1 1
1 1434 1 1 98 LEU CA C 0.626 -9.233 6.000 1.00 . A A . 97 LEU CA 1 1
1 1435 1 1 98 LEU CB C 0.641 -8.284 4.786 1.00 . A A . 97 LEU CB 1 1
1 1436 1 1 98 LEU CD1 C -1.540 -8.530 3.553 1.00 . A A . 97 LEU CD1 1 1
1 1437 1 1 98 LEU CD2 C -1.515 -7.103 5.627 1.00 . A A . 97 LEU CD2 1 1
1 1438 1 1 98 LEU CG C -0.692 -7.594 4.426 1.00 . A A . 97 LEU CG 1 1
1 1439 1 1 98 LEU H H 1.219 -7.507 7.085 1.00 . A A . 97 LEU H 1 1
1 1440 1 1 98 LEU HA H -0.377 -9.646 6.119 1.00 . A A . 97 LEU HA 1 1
1 1441 1 1 98 LEU HB2 H 1.411 -7.538 4.943 1.00 . A A . 97 LEU HB2 1 1
1 1442 1 1 98 LEU HB3 H 0.961 -8.833 3.906 1.00 . A A . 97 LEU HB3 1 1
1 1443 1 1 98 LEU HD11 H -2.527 -8.097 3.386 1.00 . A A . 97 LEU HD11 1 1
1 1444 1 1 98 LEU HD12 H -1.629 -9.510 4.018 1.00 . A A . 97 LEU HD12 1 1
1 1445 1 1 98 LEU HD13 H -1.062 -8.647 2.580 1.00 . A A . 97 LEU HD13 1 1
1 1446 1 1 98 LEU HD21 H -2.405 -6.583 5.275 1.00 . A A . 97 LEU HD21 1 1
1 1447 1 1 98 LEU HD22 H -0.920 -6.397 6.202 1.00 . A A . 97 LEU HD22 1 1
1 1448 1 1 98 LEU HD23 H -1.823 -7.929 6.266 1.00 . A A . 97 LEU HD23 1 1
1 1449 1 1 98 LEU HG H -0.461 -6.720 3.815 1.00 . A A . 97 LEU HG 1 1
1 1450 1 1 98 LEU N N 1.006 -8.496 7.209 1.00 . A A . 97 LEU N 1 1
1 1451 1 1 98 LEU O O 1.098 -11.522 5.506 1.00 . A A . 97 LEU O 1 1
1 1452 1 1 99 LYS C C 3.483 -12.536 6.658 1.00 . A A . 98 LYS C 1 1
1 1453 1 1 99 LYS CA C 3.875 -11.302 5.850 1.00 . A A . 98 LYS CA 1 1
1 1454 1 1 99 LYS CB C 5.293 -10.809 6.241 1.00 . A A . 98 LYS CB 1 1
1 1455 1 1 99 LYS CD C 6.573 -9.143 4.852 1.00 . A A . 98 LYS CD 1 1
1 1456 1 1 99 LYS CE C 7.621 -8.856 3.782 1.00 . A A . 98 LYS CE 1 1
1 1457 1 1 99 LYS CG C 6.245 -10.622 5.053 1.00 . A A . 98 LYS CG 1 1
1 1458 1 1 99 LYS H H 3.216 -9.303 6.204 1.00 . A A . 98 LYS H 1 1
1 1459 1 1 99 LYS HA H 3.859 -11.597 4.801 1.00 . A A . 98 LYS HA 1 1
1 1460 1 1 99 LYS HB2 H 5.243 -9.870 6.789 1.00 . A A . 98 LYS HB2 1 1
1 1461 1 1 99 LYS HB3 H 5.760 -11.533 6.907 1.00 . A A . 98 LYS HB3 1 1
1 1462 1 1 99 LYS HD2 H 5.659 -8.622 4.584 1.00 . A A . 98 LYS HD2 1 1
1 1463 1 1 99 LYS HD3 H 6.932 -8.715 5.789 1.00 . A A . 98 LYS HD3 1 1
1 1464 1 1 99 LYS HE2 H 7.438 -7.832 3.484 1.00 . A A . 98 LYS HE2 1 1
1 1465 1 1 99 LYS HE3 H 8.613 -8.953 4.228 1.00 . A A . 98 LYS HE3 1 1
1 1466 1 1 99 LYS HG2 H 7.168 -11.171 5.240 1.00 . A A . 98 LYS HG2 1 1
1 1467 1 1 99 LYS HG3 H 5.786 -11.009 4.147 1.00 . A A . 98 LYS HG3 1 1
1 1468 1 1 99 LYS HZ1 H 8.390 -9.648 2.038 1.00 . A A . 98 LYS HZ1 1 1
1 1469 1 1 99 LYS HZ2 H 6.790 -9.400 1.959 1.00 . A A . 98 LYS HZ2 1 1
1 1470 1 1 99 LYS HZ3 H 7.386 -10.675 2.818 1.00 . A A . 98 LYS HZ3 1 1
1 1471 1 1 99 LYS N N 2.879 -10.239 5.994 1.00 . A A . 98 LYS N 1 1
1 1472 1 1 99 LYS NZ N 7.534 -9.701 2.576 1.00 . A A . 98 LYS NZ 1 1
1 1473 1 1 99 LYS O O 3.566 -13.648 6.128 1.00 . A A . 98 LYS O 1 1
1 1474 1 1 100 ASN C C 1.375 -14.172 8.094 1.00 . A A . 99 ASN C 1 1
1 1475 1 1 100 ASN CA C 2.556 -13.445 8.749 1.00 . A A . 99 ASN CA 1 1
1 1476 1 1 100 ASN CB C 2.175 -12.947 10.160 1.00 . A A . 99 ASN CB 1 1
1 1477 1 1 100 ASN CG C 3.158 -13.322 11.258 1.00 . A A . 99 ASN CG 1 1
1 1478 1 1 100 ASN H H 2.909 -11.397 8.224 1.00 . A A . 99 ASN H 1 1
1 1479 1 1 100 ASN HA H 3.362 -14.177 8.842 1.00 . A A . 99 ASN HA 1 1
1 1480 1 1 100 ASN HB2 H 2.033 -11.868 10.167 1.00 . A A . 99 ASN HB2 1 1
1 1481 1 1 100 ASN HB3 H 1.223 -13.402 10.435 1.00 . A A . 99 ASN HB3 1 1
1 1482 1 1 100 ASN HD21 H 4.849 -12.745 10.213 1.00 . A A . 99 ASN HD21 1 1
1 1483 1 1 100 ASN HD22 H 5.053 -13.516 11.774 1.00 . A A . 99 ASN HD22 1 1
1 1484 1 1 100 ASN N N 3.021 -12.349 7.900 1.00 . A A . 99 ASN N 1 1
1 1485 1 1 100 ASN ND2 N 4.451 -13.121 11.064 1.00 . A A . 99 ASN ND2 1 1
1 1486 1 1 100 ASN O O 1.353 -15.400 8.113 1.00 . A A . 99 ASN O 1 1
1 1487 1 1 100 ASN OD1 O 2.758 -13.776 12.329 1.00 . A A . 99 ASN OD1 1 1
1 1488 1 1 101 PHE C C -0.347 -14.897 5.563 1.00 . A A . 100 PHE C 1 1
1 1489 1 1 101 PHE CA C -0.736 -14.052 6.795 1.00 . A A . 100 PHE CA 1 1
1 1490 1 1 101 PHE CB C -1.748 -12.955 6.396 1.00 . A A . 100 PHE CB 1 1
1 1491 1 1 101 PHE CD1 C -3.941 -13.814 7.349 1.00 . A A . 100 PHE CD1 1 1
1 1492 1 1 101 PHE CD2 C -3.180 -11.605 8.017 1.00 . A A . 100 PHE CD2 1 1
1 1493 1 1 101 PHE CE1 C -5.119 -13.626 8.093 1.00 . A A . 100 PHE CE1 1 1
1 1494 1 1 101 PHE CE2 C -4.342 -11.432 8.788 1.00 . A A . 100 PHE CE2 1 1
1 1495 1 1 101 PHE CG C -2.965 -12.800 7.299 1.00 . A A . 100 PHE CG 1 1
1 1496 1 1 101 PHE CZ C -5.317 -12.443 8.823 1.00 . A A . 100 PHE CZ 1 1
1 1497 1 1 101 PHE H H 0.525 -12.447 7.432 1.00 . A A . 100 PHE H 1 1
1 1498 1 1 101 PHE HA H -1.219 -14.718 7.514 1.00 . A A . 100 PHE HA 1 1
1 1499 1 1 101 PHE HB2 H -1.242 -11.995 6.321 1.00 . A A . 100 PHE HB2 1 1
1 1500 1 1 101 PHE HB3 H -2.125 -13.170 5.395 1.00 . A A . 100 PHE HB3 1 1
1 1501 1 1 101 PHE HD1 H -3.790 -14.746 6.830 1.00 . A A . 100 PHE HD1 1 1
1 1502 1 1 101 PHE HD2 H -2.444 -10.814 7.998 1.00 . A A . 100 PHE HD2 1 1
1 1503 1 1 101 PHE HE1 H -5.863 -14.403 8.136 1.00 . A A . 100 PHE HE1 1 1
1 1504 1 1 101 PHE HE2 H -4.486 -10.526 9.361 1.00 . A A . 100 PHE HE2 1 1
1 1505 1 1 101 PHE HZ H -6.208 -12.313 9.423 1.00 . A A . 100 PHE HZ 1 1
1 1506 1 1 101 PHE N N 0.433 -13.459 7.461 1.00 . A A . 100 PHE N 1 1
1 1507 1 1 101 PHE O O -1.165 -15.691 5.073 1.00 . A A . 100 PHE O 1 1
1 1508 1 1 102 GLY C C 1.308 -15.207 2.614 1.00 . A A . 101 GLY C 1 1
1 1509 1 1 102 GLY CA C 1.474 -15.655 4.064 1.00 . A A . 101 GLY CA 1 1
1 1510 1 1 102 GLY H H 1.488 -14.062 5.465 1.00 . A A . 101 GLY H 1 1
1 1511 1 1 102 GLY HA2 H 2.537 -15.748 4.280 1.00 . A A . 101 GLY HA2 1 1
1 1512 1 1 102 GLY HA3 H 1.024 -16.640 4.155 1.00 . A A . 101 GLY HA3 1 1
1 1513 1 1 102 GLY N N 0.877 -14.755 5.048 1.00 . A A . 101 GLY N 1 1
1 1514 1 1 102 GLY O O 1.980 -15.747 1.727 1.00 . A A . 101 GLY O 1 1
1 1515 1 1 103 VAL C C 1.534 -12.945 0.568 1.00 . A A . 102 VAL C 1 1
1 1516 1 1 103 VAL CA C 0.270 -13.717 0.978 1.00 . A A . 102 VAL CA 1 1
1 1517 1 1 103 VAL CB C -1.045 -12.920 0.822 1.00 . A A . 102 VAL CB 1 1
1 1518 1 1 103 VAL CG1 C -2.232 -13.867 1.002 1.00 . A A . 102 VAL CG1 1 1
1 1519 1 1 103 VAL CG2 C -1.204 -11.716 1.762 1.00 . A A . 102 VAL CG2 1 1
1 1520 1 1 103 VAL H H -0.084 -13.810 3.087 1.00 . A A . 102 VAL H 1 1
1 1521 1 1 103 VAL HA H 0.197 -14.578 0.314 1.00 . A A . 102 VAL HA 1 1
1 1522 1 1 103 VAL HB H -1.099 -12.552 -0.201 1.00 . A A . 102 VAL HB 1 1
1 1523 1 1 103 VAL HG11 H -3.142 -13.329 0.758 1.00 . A A . 102 VAL HG11 1 1
1 1524 1 1 103 VAL HG12 H -2.147 -14.713 0.320 1.00 . A A . 102 VAL HG12 1 1
1 1525 1 1 103 VAL HG13 H -2.283 -14.236 2.025 1.00 . A A . 102 VAL HG13 1 1
1 1526 1 1 103 VAL HG21 H -0.508 -10.935 1.463 1.00 . A A . 102 VAL HG21 1 1
1 1527 1 1 103 VAL HG22 H -2.209 -11.302 1.662 1.00 . A A . 102 VAL HG22 1 1
1 1528 1 1 103 VAL HG23 H -1.037 -11.994 2.802 1.00 . A A . 102 VAL HG23 1 1
1 1529 1 1 103 VAL N N 0.422 -14.247 2.332 1.00 . A A . 102 VAL N 1 1
1 1530 1 1 103 VAL O O 2.503 -12.868 1.333 1.00 . A A . 102 VAL O 1 1
1 1531 1 1 104 ALA C C 2.266 -10.060 -0.932 1.00 . A A . 103 ALA C 1 1
1 1532 1 1 104 ALA CA C 2.658 -11.538 -1.098 1.00 . A A . 103 ALA CA 1 1
1 1533 1 1 104 ALA CB C 2.960 -11.982 -2.531 1.00 . A A . 103 ALA CB 1 1
1 1534 1 1 104 ALA H H 0.753 -12.428 -1.231 1.00 . A A . 103 ALA H 1 1
1 1535 1 1 104 ALA HA H 3.547 -11.724 -0.501 1.00 . A A . 103 ALA HA 1 1
1 1536 1 1 104 ALA HB1 H 2.123 -11.758 -3.186 1.00 . A A . 103 ALA HB1 1 1
1 1537 1 1 104 ALA HB2 H 3.856 -11.498 -2.898 1.00 . A A . 103 ALA HB2 1 1
1 1538 1 1 104 ALA HB3 H 3.134 -13.057 -2.546 1.00 . A A . 103 ALA HB3 1 1
1 1539 1 1 104 ALA N N 1.564 -12.367 -0.626 1.00 . A A . 103 ALA N 1 1
1 1540 1 1 104 ALA O O 1.081 -9.749 -0.830 1.00 . A A . 103 ALA O 1 1
1 1541 1 1 105 ILE C C 4.105 -6.953 -1.438 1.00 . A A . 104 ILE C 1 1
1 1542 1 1 105 ILE CA C 2.976 -7.701 -0.735 1.00 . A A . 104 ILE CA 1 1
1 1543 1 1 105 ILE CB C 2.876 -7.196 0.724 1.00 . A A . 104 ILE CB 1 1
1 1544 1 1 105 ILE CD1 C 4.033 -8.967 2.261 1.00 . A A . 104 ILE CD1 1 1
1 1545 1 1 105 ILE CG1 C 4.070 -7.578 1.622 1.00 . A A . 104 ILE CG1 1 1
1 1546 1 1 105 ILE CG2 C 1.531 -7.499 1.390 1.00 . A A . 104 ILE CG2 1 1
1 1547 1 1 105 ILE H H 4.215 -9.370 -0.796 1.00 . A A . 104 ILE H 1 1
1 1548 1 1 105 ILE HA H 2.046 -7.467 -1.258 1.00 . A A . 104 ILE HA 1 1
1 1549 1 1 105 ILE HB H 2.916 -6.111 0.663 1.00 . A A . 104 ILE HB 1 1
1 1550 1 1 105 ILE HD11 H 3.381 -8.952 3.133 1.00 . A A . 104 ILE HD11 1 1
1 1551 1 1 105 ILE HD12 H 3.708 -9.725 1.558 1.00 . A A . 104 ILE HD12 1 1
1 1552 1 1 105 ILE HD13 H 5.024 -9.243 2.581 1.00 . A A . 104 ILE HD13 1 1
1 1553 1 1 105 ILE HG12 H 5.001 -7.468 1.070 1.00 . A A . 104 ILE HG12 1 1
1 1554 1 1 105 ILE HG13 H 4.094 -6.855 2.429 1.00 . A A . 104 ILE HG13 1 1
1 1555 1 1 105 ILE HG21 H 0.724 -7.074 0.796 1.00 . A A . 104 ILE HG21 1 1
1 1556 1 1 105 ILE HG22 H 1.374 -8.566 1.498 1.00 . A A . 104 ILE HG22 1 1
1 1557 1 1 105 ILE HG23 H 1.508 -7.022 2.369 1.00 . A A . 104 ILE HG23 1 1
1 1558 1 1 105 ILE N N 3.228 -9.138 -0.822 1.00 . A A . 104 ILE N 1 1
1 1559 1 1 105 ILE O O 5.204 -7.509 -1.595 1.00 . A A . 104 ILE O 1 1
1 1560 1 1 106 ALA C C 5.236 -3.616 -1.693 1.00 . A A . 105 ALA C 1 1
1 1561 1 1 106 ALA CA C 4.820 -4.847 -2.478 1.00 . A A . 105 ALA CA 1 1
1 1562 1 1 106 ALA CB C 4.191 -4.461 -3.811 1.00 . A A . 105 ALA CB 1 1
1 1563 1 1 106 ALA H H 2.948 -5.299 -1.561 1.00 . A A . 105 ALA H 1 1
1 1564 1 1 106 ALA HA H 5.735 -5.400 -2.629 1.00 . A A . 105 ALA HA 1 1
1 1565 1 1 106 ALA HB1 H 4.055 -5.362 -4.394 1.00 . A A . 105 ALA HB1 1 1
1 1566 1 1 106 ALA HB2 H 3.240 -3.956 -3.640 1.00 . A A . 105 ALA HB2 1 1
1 1567 1 1 106 ALA HB3 H 4.833 -3.774 -4.353 1.00 . A A . 105 ALA HB3 1 1
1 1568 1 1 106 ALA N N 3.867 -5.689 -1.772 1.00 . A A . 105 ALA N 1 1
1 1569 1 1 106 ALA O O 5.772 -2.666 -2.279 1.00 . A A . 105 ALA O 1 1
1 1570 1 1 107 GLU C C 6.671 -2.259 0.868 1.00 . A A . 106 GLU C 1 1
1 1571 1 1 107 GLU CA C 5.223 -2.395 0.361 1.00 . A A . 106 GLU CA 1 1
1 1572 1 1 107 GLU CB C 4.146 -2.280 1.446 1.00 . A A . 106 GLU CB 1 1
1 1573 1 1 107 GLU CD C 1.671 -3.029 1.724 1.00 . A A . 106 GLU CD 1 1
1 1574 1 1 107 GLU CG C 2.733 -2.388 0.830 1.00 . A A . 106 GLU CG 1 1
1 1575 1 1 107 GLU H H 4.758 -4.473 0.095 1.00 . A A . 106 GLU H 1 1
1 1576 1 1 107 GLU HA H 4.995 -1.592 -0.328 1.00 . A A . 106 GLU HA 1 1
1 1577 1 1 107 GLU HB2 H 4.292 -3.063 2.178 1.00 . A A . 106 GLU HB2 1 1
1 1578 1 1 107 GLU HB3 H 4.274 -1.303 1.919 1.00 . A A . 106 GLU HB3 1 1
1 1579 1 1 107 GLU HG2 H 2.395 -1.390 0.582 1.00 . A A . 106 GLU HG2 1 1
1 1580 1 1 107 GLU HG3 H 2.774 -2.960 -0.107 1.00 . A A . 106 GLU HG3 1 1
1 1581 1 1 107 GLU N N 5.096 -3.643 -0.371 1.00 . A A . 106 GLU N 1 1
1 1582 1 1 107 GLU O O 7.282 -3.268 1.244 1.00 . A A . 106 GLU O 1 1
1 1583 1 1 107 GLU OE1 O 1.472 -4.252 1.553 1.00 . A A . 106 GLU OE1 1 1
1 1584 1 1 107 GLU OE2 O 0.932 -2.298 2.424 1.00 . A A . 106 GLU OE2 1 1
1 1585 1 1 108 PRO C C 8.126 -0.525 3.082 1.00 . A A . 107 PRO C 1 1
1 1586 1 1 108 PRO CA C 8.432 -0.670 1.583 1.00 . A A . 107 PRO CA 1 1
1 1587 1 1 108 PRO CB C 8.908 0.630 0.920 1.00 . A A . 107 PRO CB 1 1
1 1588 1 1 108 PRO CD C 6.693 0.084 0.117 1.00 . A A . 107 PRO CD 1 1
1 1589 1 1 108 PRO CG C 7.658 1.246 0.275 1.00 . A A . 107 PRO CG 1 1
1 1590 1 1 108 PRO HA H 9.192 -1.445 1.454 1.00 . A A . 107 PRO HA 1 1
1 1591 1 1 108 PRO HB2 H 9.383 1.319 1.620 1.00 . A A . 107 PRO HB2 1 1
1 1592 1 1 108 PRO HB3 H 9.614 0.374 0.129 1.00 . A A . 107 PRO HB3 1 1
1 1593 1 1 108 PRO HD2 H 5.692 0.326 0.493 1.00 . A A . 107 PRO HD2 1 1
1 1594 1 1 108 PRO HD3 H 6.684 -0.203 -0.932 1.00 . A A . 107 PRO HD3 1 1
1 1595 1 1 108 PRO HG2 H 7.190 1.985 0.910 1.00 . A A . 107 PRO HG2 1 1
1 1596 1 1 108 PRO HG3 H 7.891 1.700 -0.691 1.00 . A A . 107 PRO HG3 1 1
1 1597 1 1 108 PRO N N 7.222 -1.035 0.870 1.00 . A A . 107 PRO N 1 1
1 1598 1 1 108 PRO O O 7.009 -0.791 3.532 1.00 . A A . 107 PRO O 1 1
1 1599 1 1 109 PHE C C 9.543 1.275 5.828 1.00 . A A . 108 PHE C 1 1
1 1600 1 1 109 PHE CA C 9.050 -0.076 5.314 1.00 . A A . 108 PHE CA 1 1
1 1601 1 1 109 PHE CB C 9.837 -1.203 5.995 1.00 . A A . 108 PHE CB 1 1
1 1602 1 1 109 PHE CD1 C 8.731 -3.449 6.408 1.00 . A A . 108 PHE CD1 1 1
1 1603 1 1 109 PHE CD2 C 9.959 -3.059 4.348 1.00 . A A . 108 PHE CD2 1 1
1 1604 1 1 109 PHE CE1 C 8.611 -4.797 6.043 1.00 . A A . 108 PHE CE1 1 1
1 1605 1 1 109 PHE CE2 C 9.745 -4.390 3.957 1.00 . A A . 108 PHE CE2 1 1
1 1606 1 1 109 PHE CG C 9.476 -2.598 5.580 1.00 . A A . 108 PHE CG 1 1
1 1607 1 1 109 PHE CZ C 9.082 -5.274 4.814 1.00 . A A . 108 PHE CZ 1 1
1 1608 1 1 109 PHE H H 10.019 0.149 3.476 1.00 . A A . 108 PHE H 1 1
1 1609 1 1 109 PHE HA H 7.997 -0.175 5.567 1.00 . A A . 108 PHE HA 1 1
1 1610 1 1 109 PHE HB2 H 10.907 -1.033 5.828 1.00 . A A . 108 PHE HB2 1 1
1 1611 1 1 109 PHE HB3 H 9.673 -1.149 7.066 1.00 . A A . 108 PHE HB3 1 1
1 1612 1 1 109 PHE HD1 H 8.224 -3.059 7.281 1.00 . A A . 108 PHE HD1 1 1
1 1613 1 1 109 PHE HD2 H 10.451 -2.363 3.677 1.00 . A A . 108 PHE HD2 1 1
1 1614 1 1 109 PHE HE1 H 8.124 -5.469 6.715 1.00 . A A . 108 PHE HE1 1 1
1 1615 1 1 109 PHE HE2 H 10.047 -4.736 2.979 1.00 . A A . 108 PHE HE2 1 1
1 1616 1 1 109 PHE HZ H 8.887 -6.286 4.489 1.00 . A A . 108 PHE HZ 1 1
1 1617 1 1 109 PHE N N 9.137 -0.131 3.862 1.00 . A A . 108 PHE N 1 1
1 1618 1 1 109 PHE O O 10.025 1.391 6.946 1.00 . A A . 108 PHE O 1 1
1 1619 1 1 110 SER C C 11.441 3.664 5.136 1.00 . A A . 109 SER C 1 1
1 1620 1 1 110 SER CA C 9.906 3.655 5.197 1.00 . A A . 109 SER CA 1 1
1 1621 1 1 110 SER CB C 9.266 4.217 6.469 1.00 . A A . 109 SER CB 1 1
1 1622 1 1 110 SER H H 8.949 2.076 4.147 1.00 . A A . 109 SER H 1 1
1 1623 1 1 110 SER HA H 9.529 4.238 4.360 1.00 . A A . 109 SER HA 1 1
1 1624 1 1 110 SER HB2 H 8.253 3.842 6.577 1.00 . A A . 109 SER HB2 1 1
1 1625 1 1 110 SER HB3 H 9.822 3.871 7.323 1.00 . A A . 109 SER HB3 1 1
1 1626 1 1 110 SER HG H 8.473 5.850 5.853 1.00 . A A . 109 SER HG 1 1
1 1627 1 1 110 SER N N 9.426 2.300 5.002 1.00 . A A . 109 SER N 1 1
1 1628 1 1 110 SER O O 12.027 2.699 4.630 1.00 . A A . 109 SER O 1 1
1 1629 1 1 110 SER OG O 9.194 5.623 6.461 1.00 . A A . 109 SER OG 1 1
1 1630 1 1 111 ASN C C 14.244 3.843 6.072 1.00 . A A . 110 ASN C 1 1
1 1631 1 1 111 ASN CA C 13.518 4.997 5.383 1.00 . A A . 110 ASN CA 1 1
1 1632 1 1 111 ASN CB C 13.948 6.329 6.019 1.00 . A A . 110 ASN CB 1 1
1 1633 1 1 111 ASN CG C 13.462 7.548 5.251 1.00 . A A . 110 ASN CG 1 1
1 1634 1 1 111 ASN H H 11.509 5.519 5.919 1.00 . A A . 110 ASN H 1 1
1 1635 1 1 111 ASN HA H 13.787 5.003 4.326 1.00 . A A . 110 ASN HA 1 1
1 1636 1 1 111 ASN HB2 H 13.617 6.362 7.060 1.00 . A A . 110 ASN HB2 1 1
1 1637 1 1 111 ASN HB3 H 15.036 6.343 6.019 1.00 . A A . 110 ASN HB3 1 1
1 1638 1 1 111 ASN HD21 H 12.261 8.150 6.784 1.00 . A A . 110 ASN HD21 1 1
1 1639 1 1 111 ASN HD22 H 12.217 9.132 5.332 1.00 . A A . 110 ASN HD22 1 1
1 1640 1 1 111 ASN N N 12.073 4.786 5.506 1.00 . A A . 110 ASN N 1 1
1 1641 1 1 111 ASN ND2 N 12.546 8.309 5.819 1.00 . A A . 110 ASN ND2 1 1
1 1642 1 1 111 ASN O O 14.194 3.775 7.293 1.00 . A A . 110 ASN O 1 1
1 1643 1 1 111 ASN OD1 O 13.919 7.846 4.152 1.00 . A A . 110 ASN OD1 1 1
1 1644 1 1 112 TYR C C 15.132 1.031 6.951 1.00 . A A . 111 TYR C 1 1
1 1645 1 1 112 TYR CA C 15.676 1.805 5.732 1.00 . A A . 111 TYR CA 1 1
1 1646 1 1 112 TYR CB C 17.140 2.272 5.826 1.00 . A A . 111 TYR CB 1 1
1 1647 1 1 112 TYR CD1 C 17.192 3.770 7.864 1.00 . A A . 111 TYR CD1 1 1
1 1648 1 1 112 TYR CD2 C 17.581 4.769 5.689 1.00 . A A . 111 TYR CD2 1 1
1 1649 1 1 112 TYR CE1 C 17.201 5.043 8.458 1.00 . A A . 111 TYR CE1 1 1
1 1650 1 1 112 TYR CE2 C 17.635 6.047 6.275 1.00 . A A . 111 TYR CE2 1 1
1 1651 1 1 112 TYR CG C 17.350 3.626 6.478 1.00 . A A . 111 TYR CG 1 1
1 1652 1 1 112 TYR CZ C 17.420 6.193 7.665 1.00 . A A . 111 TYR CZ 1 1
1 1653 1 1 112 TYR H H 14.747 3.037 4.300 1.00 . A A . 111 TYR H 1 1
1 1654 1 1 112 TYR HA H 15.660 1.077 4.919 1.00 . A A . 111 TYR HA 1 1
1 1655 1 1 112 TYR HB2 H 17.725 1.519 6.347 1.00 . A A . 111 TYR HB2 1 1
1 1656 1 1 112 TYR HB3 H 17.534 2.326 4.812 1.00 . A A . 111 TYR HB3 1 1
1 1657 1 1 112 TYR HD1 H 16.972 2.902 8.466 1.00 . A A . 111 TYR HD1 1 1
1 1658 1 1 112 TYR HD2 H 17.682 4.668 4.620 1.00 . A A . 111 TYR HD2 1 1
1 1659 1 1 112 TYR HE1 H 16.998 5.101 9.516 1.00 . A A . 111 TYR HE1 1 1
1 1660 1 1 112 TYR HE2 H 17.801 6.912 5.648 1.00 . A A . 111 TYR HE2 1 1
1 1661 1 1 112 TYR HH H 17.200 8.117 7.564 1.00 . A A . 111 TYR HH 1 1
1 1662 1 1 112 TYR N N 14.832 2.922 5.298 1.00 . A A . 111 TYR N 1 1
1 1663 1 1 112 TYR O O 15.894 0.486 7.747 1.00 . A A . 111 TYR O 1 1
1 1664 1 1 112 TYR OH O 17.397 7.435 8.232 1.00 . A A . 111 TYR OH 1 1
1 1665 1 1 113 ASN C C 13.444 1.137 9.479 1.00 . A A . 112 ASN C 1 1
1 1666 1 1 113 ASN CA C 13.091 0.332 8.214 1.00 . A A . 112 ASN CA 1 1
1 1667 1 1 113 ASN CB C 13.280 -1.191 8.445 1.00 . A A . 112 ASN CB 1 1
1 1668 1 1 113 ASN CG C 13.479 -2.082 7.233 1.00 . A A . 112 ASN CG 1 1
1 1669 1 1 113 ASN H H 13.250 1.394 6.378 1.00 . A A . 112 ASN H 1 1
1 1670 1 1 113 ASN HA H 12.035 0.457 8.008 1.00 . A A . 112 ASN HA 1 1
1 1671 1 1 113 ASN HB2 H 14.121 -1.361 9.113 1.00 . A A . 112 ASN HB2 1 1
1 1672 1 1 113 ASN HB3 H 12.390 -1.547 8.958 1.00 . A A . 112 ASN HB3 1 1
1 1673 1 1 113 ASN HD21 H 15.380 -1.424 6.975 1.00 . A A . 112 ASN HD21 1 1
1 1674 1 1 113 ASN HD22 H 14.790 -2.569 5.775 1.00 . A A . 112 ASN HD22 1 1
1 1675 1 1 113 ASN N N 13.803 0.884 7.056 1.00 . A A . 112 ASN N 1 1
1 1676 1 1 113 ASN ND2 N 14.669 -2.090 6.661 1.00 . A A . 112 ASN ND2 1 1
1 1677 1 1 113 ASN O O 14.337 0.758 10.232 1.00 . A A . 112 ASN O 1 1
1 1678 1 1 113 ASN OD1 O 12.621 -2.878 6.869 1.00 . A A . 112 ASN OD1 1 1
1 1679 1 1 114 PRO C C 12.428 2.783 12.197 1.00 . A A . 113 PRO C 1 1
1 1680 1 1 114 PRO CA C 13.092 3.154 10.856 1.00 . A A . 113 PRO CA 1 1
1 1681 1 1 114 PRO CB C 12.579 4.515 10.399 1.00 . A A . 113 PRO CB 1 1
1 1682 1 1 114 PRO CD C 11.657 2.813 8.980 1.00 . A A . 113 PRO CD 1 1
1 1683 1 1 114 PRO CG C 11.345 4.184 9.572 1.00 . A A . 113 PRO CG 1 1
1 1684 1 1 114 PRO HA H 14.167 3.215 11.009 1.00 . A A . 113 PRO HA 1 1
1 1685 1 1 114 PRO HB2 H 12.325 5.131 11.253 1.00 . A A . 113 PRO HB2 1 1
1 1686 1 1 114 PRO HB3 H 13.330 4.990 9.773 1.00 . A A . 113 PRO HB3 1 1
1 1687 1 1 114 PRO HD2 H 10.787 2.170 9.091 1.00 . A A . 113 PRO HD2 1 1
1 1688 1 1 114 PRO HD3 H 11.919 2.910 7.928 1.00 . A A . 113 PRO HD3 1 1
1 1689 1 1 114 PRO HG2 H 10.472 4.115 10.222 1.00 . A A . 113 PRO HG2 1 1
1 1690 1 1 114 PRO HG3 H 11.193 4.929 8.795 1.00 . A A . 113 PRO HG3 1 1
1 1691 1 1 114 PRO N N 12.761 2.270 9.739 1.00 . A A . 113 PRO N 1 1
1 1692 1 1 114 PRO O O 12.749 3.393 13.219 1.00 . A A . 113 PRO O 1 1
1 1693 1 1 115 PHE C C 11.310 1.234 14.526 1.00 . A A . 114 PHE C 1 1
1 1694 1 1 115 PHE CA C 10.536 1.518 13.242 1.00 . A A . 114 PHE CA 1 1
1 1695 1 1 115 PHE CB C 9.696 0.283 12.874 1.00 . A A . 114 PHE CB 1 1
1 1696 1 1 115 PHE CD1 C 10.121 -2.132 13.509 1.00 . A A . 114 PHE CD1 1 1
1 1697 1 1 115 PHE CD2 C 11.491 -1.166 11.755 1.00 . A A . 114 PHE CD2 1 1
1 1698 1 1 115 PHE CE1 C 10.785 -3.359 13.364 1.00 . A A . 114 PHE CE1 1 1
1 1699 1 1 115 PHE CE2 C 12.184 -2.383 11.636 1.00 . A A . 114 PHE CE2 1 1
1 1700 1 1 115 PHE CG C 10.454 -1.027 12.691 1.00 . A A . 114 PHE CG 1 1
1 1701 1 1 115 PHE CZ C 11.825 -3.481 12.433 1.00 . A A . 114 PHE CZ 1 1
1 1702 1 1 115 PHE H H 11.261 1.502 11.244 1.00 . A A . 114 PHE H 1 1
1 1703 1 1 115 PHE HA H 9.876 2.358 13.433 1.00 . A A . 114 PHE HA 1 1
1 1704 1 1 115 PHE HB2 H 8.945 0.161 13.649 1.00 . A A . 114 PHE HB2 1 1
1 1705 1 1 115 PHE HB3 H 9.157 0.500 11.948 1.00 . A A . 114 PHE HB3 1 1
1 1706 1 1 115 PHE HD1 H 9.361 -2.038 14.266 1.00 . A A . 114 PHE HD1 1 1
1 1707 1 1 115 PHE HD2 H 11.798 -0.327 11.147 1.00 . A A . 114 PHE HD2 1 1
1 1708 1 1 115 PHE HE1 H 10.514 -4.201 13.990 1.00 . A A . 114 PHE HE1 1 1
1 1709 1 1 115 PHE HE2 H 13.012 -2.475 10.955 1.00 . A A . 114 PHE HE2 1 1
1 1710 1 1 115 PHE HZ H 12.349 -4.415 12.325 1.00 . A A . 114 PHE HZ 1 1
1 1711 1 1 115 PHE N N 11.436 1.892 12.155 1.00 . A A . 114 PHE N 1 1
1 1712 1 1 115 PHE O O 10.766 1.546 15.608 1.00 . A A . 114 PHE O 1 1
2 1713 1 1 3 THR C C 9.112 -20.007 -0.621 1.00 . A A . 2 THR C 1 1
2 1714 1 1 3 THR CA C 9.121 -20.580 0.801 1.00 . A A . 2 THR CA 1 1
2 1715 1 1 3 THR CB C 10.431 -21.311 1.173 1.00 . A A . 2 THR CB 1 1
2 1716 1 1 3 THR CG2 C 10.543 -21.489 2.687 1.00 . A A . 2 THR CG2 1 1
2 1717 1 1 3 THR H H 8.055 -22.344 0.411 1.00 . A A . 2 THR H 1 1
2 1718 1 1 3 THR HA H 9.010 -19.737 1.481 1.00 . A A . 2 THR HA 1 1
2 1719 1 1 3 THR HB H 11.283 -20.726 0.827 1.00 . A A . 2 THR HB 1 1
2 1720 1 1 3 THR HG1 H 10.811 -22.528 -0.291 1.00 . A A . 2 THR HG1 1 1
2 1721 1 1 3 THR HG21 H 11.531 -21.881 2.929 1.00 . A A . 2 THR HG21 1 1
2 1722 1 1 3 THR HG22 H 9.788 -22.186 3.046 1.00 . A A . 2 THR HG22 1 1
2 1723 1 1 3 THR HG23 H 10.413 -20.527 3.177 1.00 . A A . 2 THR HG23 1 1
2 1724 1 1 3 THR N N 8.002 -21.499 0.975 1.00 . A A . 2 THR N 1 1
2 1725 1 1 3 THR O O 9.528 -20.681 -1.563 1.00 . A A . 2 THR O 1 1
2 1726 1 1 3 THR OG1 O 10.495 -22.620 0.630 1.00 . A A . 2 THR OG1 1 1
2 1727 1 1 4 SER C C 10.146 -17.513 -2.233 1.00 . A A . 3 SER C 1 1
2 1728 1 1 4 SER CA C 8.747 -18.111 -2.103 1.00 . A A . 3 SER CA 1 1
2 1729 1 1 4 SER CB C 7.690 -17.019 -2.269 1.00 . A A . 3 SER CB 1 1
2 1730 1 1 4 SER H H 8.346 -18.224 -0.015 1.00 . A A . 3 SER H 1 1
2 1731 1 1 4 SER HA H 8.610 -18.846 -2.900 1.00 . A A . 3 SER HA 1 1
2 1732 1 1 4 SER HB2 H 7.811 -16.256 -1.499 1.00 . A A . 3 SER HB2 1 1
2 1733 1 1 4 SER HB3 H 7.819 -16.563 -3.255 1.00 . A A . 3 SER HB3 1 1
2 1734 1 1 4 SER HG H 5.730 -16.968 -2.477 1.00 . A A . 3 SER HG 1 1
2 1735 1 1 4 SER N N 8.613 -18.782 -0.813 1.00 . A A . 3 SER N 1 1
2 1736 1 1 4 SER O O 10.767 -17.146 -1.233 1.00 . A A . 3 SER O 1 1
2 1737 1 1 4 SER OG O 6.409 -17.615 -2.175 1.00 . A A . 3 SER OG 1 1
2 1738 1 1 5 LEU C C 12.002 -15.708 -4.760 1.00 . A A . 4 LEU C 1 1
2 1739 1 1 5 LEU CA C 11.949 -16.944 -3.851 1.00 . A A . 4 LEU CA 1 1
2 1740 1 1 5 LEU CB C 12.759 -18.155 -4.359 1.00 . A A . 4 LEU CB 1 1
2 1741 1 1 5 LEU CD1 C 11.506 -18.014 -6.508 1.00 . A A . 4 LEU CD1 1 1
2 1742 1 1 5 LEU CD2 C 13.084 -19.906 -6.156 1.00 . A A . 4 LEU CD2 1 1
2 1743 1 1 5 LEU CG C 12.089 -18.965 -5.480 1.00 . A A . 4 LEU CG 1 1
2 1744 1 1 5 LEU H H 10.021 -17.706 -4.242 1.00 . A A . 4 LEU H 1 1
2 1745 1 1 5 LEU HA H 12.462 -16.632 -2.998 1.00 . A A . 4 LEU HA 1 1
2 1746 1 1 5 LEU HB2 H 13.734 -17.806 -4.699 1.00 . A A . 4 LEU HB2 1 1
2 1747 1 1 5 LEU HB3 H 12.933 -18.826 -3.516 1.00 . A A . 4 LEU HB3 1 1
2 1748 1 1 5 LEU HD11 H 12.294 -17.329 -6.812 1.00 . A A . 4 LEU HD11 1 1
2 1749 1 1 5 LEU HD12 H 10.729 -17.439 -6.019 1.00 . A A . 4 LEU HD12 1 1
2 1750 1 1 5 LEU HD13 H 11.096 -18.549 -7.360 1.00 . A A . 4 LEU HD13 1 1
2 1751 1 1 5 LEU HD21 H 12.576 -20.517 -6.897 1.00 . A A . 4 LEU HD21 1 1
2 1752 1 1 5 LEU HD22 H 13.539 -20.551 -5.412 1.00 . A A . 4 LEU HD22 1 1
2 1753 1 1 5 LEU HD23 H 13.874 -19.332 -6.648 1.00 . A A . 4 LEU HD23 1 1
2 1754 1 1 5 LEU HG H 11.268 -19.542 -5.053 1.00 . A A . 4 LEU HG 1 1
2 1755 1 1 5 LEU N N 10.595 -17.364 -3.482 1.00 . A A . 4 LEU N 1 1
2 1756 1 1 5 LEU O O 13.056 -15.388 -5.305 1.00 . A A . 4 LEU O 1 1
2 1757 1 1 6 GLN C C 9.682 -12.958 -5.144 1.00 . A A . 5 GLN C 1 1
2 1758 1 1 6 GLN CA C 10.633 -13.925 -5.828 1.00 . A A . 5 GLN CA 1 1
2 1759 1 1 6 GLN CB C 9.951 -14.448 -7.093 1.00 . A A . 5 GLN CB 1 1
2 1760 1 1 6 GLN CD C 10.016 -14.915 -9.547 1.00 . A A . 5 GLN CD 1 1
2 1761 1 1 6 GLN CG C 10.853 -14.566 -8.314 1.00 . A A . 5 GLN CG 1 1
2 1762 1 1 6 GLN H H 10.077 -15.255 -4.327 1.00 . A A . 5 GLN H 1 1
2 1763 1 1 6 GLN HA H 11.559 -13.445 -6.109 1.00 . A A . 5 GLN HA 1 1
2 1764 1 1 6 GLN HB2 H 9.513 -15.410 -6.871 1.00 . A A . 5 GLN HB2 1 1
2 1765 1 1 6 GLN HB3 H 9.163 -13.754 -7.379 1.00 . A A . 5 GLN HB3 1 1
2 1766 1 1 6 GLN HE21 H 11.090 -13.673 -10.703 1.00 . A A . 5 GLN HE21 1 1
2 1767 1 1 6 GLN HE22 H 9.758 -14.507 -11.513 1.00 . A A . 5 GLN HE22 1 1
2 1768 1 1 6 GLN HG2 H 11.335 -13.597 -8.456 1.00 . A A . 5 GLN HG2 1 1
2 1769 1 1 6 GLN HG3 H 11.607 -15.332 -8.145 1.00 . A A . 5 GLN HG3 1 1
2 1770 1 1 6 GLN N N 10.876 -15.004 -4.886 1.00 . A A . 5 GLN N 1 1
2 1771 1 1 6 GLN NE2 N 10.294 -14.306 -10.681 1.00 . A A . 5 GLN NE2 1 1
2 1772 1 1 6 GLN O O 8.647 -13.399 -4.630 1.00 . A A . 5 GLN O 1 1
2 1773 1 1 6 GLN OE1 O 9.059 -15.690 -9.491 1.00 . A A . 5 GLN OE1 1 1
2 1774 1 1 7 LEU C C 9.338 -9.281 -5.318 1.00 . A A . 6 LEU C 1 1
2 1775 1 1 7 LEU CA C 9.182 -10.620 -4.583 1.00 . A A . 6 LEU CA 1 1
2 1776 1 1 7 LEU CB C 9.353 -10.539 -3.054 1.00 . A A . 6 LEU CB 1 1
2 1777 1 1 7 LEU CD1 C 11.538 -11.790 -2.480 1.00 . A A . 6 LEU CD1 1 1
2 1778 1 1 7 LEU CD2 C 11.621 -9.392 -3.218 1.00 . A A . 6 LEU CD2 1 1
2 1779 1 1 7 LEU CG C 10.788 -10.448 -2.504 1.00 . A A . 6 LEU CG 1 1
2 1780 1 1 7 LEU H H 10.939 -11.390 -5.464 1.00 . A A . 6 LEU H 1 1
2 1781 1 1 7 LEU HA H 8.165 -10.913 -4.765 1.00 . A A . 6 LEU HA 1 1
2 1782 1 1 7 LEU HB2 H 8.795 -9.676 -2.694 1.00 . A A . 6 LEU HB2 1 1
2 1783 1 1 7 LEU HB3 H 8.870 -11.409 -2.609 1.00 . A A . 6 LEU HB3 1 1
2 1784 1 1 7 LEU HD11 H 11.898 -12.070 -3.468 1.00 . A A . 6 LEU HD11 1 1
2 1785 1 1 7 LEU HD12 H 10.880 -12.576 -2.105 1.00 . A A . 6 LEU HD12 1 1
2 1786 1 1 7 LEU HD13 H 12.390 -11.704 -1.809 1.00 . A A . 6 LEU HD13 1 1
2 1787 1 1 7 LEU HD21 H 11.740 -9.661 -4.266 1.00 . A A . 6 LEU HD21 1 1
2 1788 1 1 7 LEU HD22 H 12.594 -9.306 -2.743 1.00 . A A . 6 LEU HD22 1 1
2 1789 1 1 7 LEU HD23 H 11.103 -8.434 -3.165 1.00 . A A . 6 LEU HD23 1 1
2 1790 1 1 7 LEU HG H 10.692 -10.137 -1.472 1.00 . A A . 6 LEU HG 1 1
2 1791 1 1 7 LEU N N 10.015 -11.670 -5.142 1.00 . A A . 6 LEU N 1 1
2 1792 1 1 7 LEU O O 9.006 -8.243 -4.758 1.00 . A A . 6 LEU O 1 1
2 1793 1 1 8 SER C C 8.972 -7.173 -7.537 1.00 . A A . 7 SER C 1 1
2 1794 1 1 8 SER CA C 10.129 -8.178 -7.429 1.00 . A A . 7 SER CA 1 1
2 1795 1 1 8 SER CB C 10.460 -8.735 -8.818 1.00 . A A . 7 SER CB 1 1
2 1796 1 1 8 SER H H 10.177 -10.189 -6.919 1.00 . A A . 7 SER H 1 1
2 1797 1 1 8 SER HA H 11.012 -7.672 -7.040 1.00 . A A . 7 SER HA 1 1
2 1798 1 1 8 SER HB2 H 9.541 -9.054 -9.309 1.00 . A A . 7 SER HB2 1 1
2 1799 1 1 8 SER HB3 H 10.928 -7.957 -9.419 1.00 . A A . 7 SER HB3 1 1
2 1800 1 1 8 SER HG H 12.192 -9.587 -9.036 1.00 . A A . 7 SER HG 1 1
2 1801 1 1 8 SER N N 9.847 -9.307 -6.551 1.00 . A A . 7 SER N 1 1
2 1802 1 1 8 SER O O 7.900 -7.517 -8.057 1.00 . A A . 7 SER O 1 1
2 1803 1 1 8 SER OG O 11.309 -9.860 -8.727 1.00 . A A . 7 SER OG 1 1
2 1804 1 1 9 ILE C C 8.892 -3.797 -8.242 1.00 . A A . 8 ILE C 1 1
2 1805 1 1 9 ILE CA C 8.313 -4.781 -7.200 1.00 . A A . 8 ILE CA 1 1
2 1806 1 1 9 ILE CB C 8.033 -4.194 -5.784 1.00 . A A . 8 ILE CB 1 1
2 1807 1 1 9 ILE CD1 C 6.661 -6.228 -4.889 1.00 . A A . 8 ILE CD1 1 1
2 1808 1 1 9 ILE CG1 C 7.845 -5.268 -4.684 1.00 . A A . 8 ILE CG1 1 1
2 1809 1 1 9 ILE CG2 C 6.781 -3.295 -5.770 1.00 . A A . 8 ILE CG2 1 1
2 1810 1 1 9 ILE H H 10.136 -5.732 -6.748 1.00 . A A . 8 ILE H 1 1
2 1811 1 1 9 ILE HA H 7.365 -5.140 -7.601 1.00 . A A . 8 ILE HA 1 1
2 1812 1 1 9 ILE HB H 8.893 -3.590 -5.488 1.00 . A A . 8 ILE HB 1 1
2 1813 1 1 9 ILE HD11 H 5.731 -5.668 -4.845 1.00 . A A . 8 ILE HD11 1 1
2 1814 1 1 9 ILE HD12 H 6.728 -6.742 -5.848 1.00 . A A . 8 ILE HD12 1 1
2 1815 1 1 9 ILE HD13 H 6.646 -6.983 -4.099 1.00 . A A . 8 ILE HD13 1 1
2 1816 1 1 9 ILE HG12 H 8.769 -5.830 -4.572 1.00 . A A . 8 ILE HG12 1 1
2 1817 1 1 9 ILE HG13 H 7.700 -4.765 -3.733 1.00 . A A . 8 ILE HG13 1 1
2 1818 1 1 9 ILE HG21 H 5.993 -3.721 -6.396 1.00 . A A . 8 ILE HG21 1 1
2 1819 1 1 9 ILE HG22 H 6.402 -3.169 -4.755 1.00 . A A . 8 ILE HG22 1 1
2 1820 1 1 9 ILE HG23 H 7.024 -2.294 -6.123 1.00 . A A . 8 ILE HG23 1 1
2 1821 1 1 9 ILE N N 9.218 -5.931 -7.114 1.00 . A A . 8 ILE N 1 1
2 1822 1 1 9 ILE O O 9.812 -4.154 -8.989 1.00 . A A . 8 ILE O 1 1
2 1823 1 1 10 VAL C C 8.301 -0.246 -8.727 1.00 . A A . 9 VAL C 1 1
2 1824 1 1 10 VAL CA C 8.558 -1.605 -9.411 1.00 . A A . 9 VAL CA 1 1
2 1825 1 1 10 VAL CB C 7.633 -1.799 -10.650 1.00 . A A . 9 VAL CB 1 1
2 1826 1 1 10 VAL CG1 C 8.254 -1.223 -11.932 1.00 . A A . 9 VAL CG1 1 1
2 1827 1 1 10 VAL CG2 C 7.234 -3.250 -10.940 1.00 . A A . 9 VAL CG2 1 1
2 1828 1 1 10 VAL H H 7.585 -2.324 -7.730 1.00 . A A . 9 VAL H 1 1
2 1829 1 1 10 VAL HA H 9.606 -1.675 -9.704 1.00 . A A . 9 VAL HA 1 1
2 1830 1 1 10 VAL HB H 6.700 -1.266 -10.463 1.00 . A A . 9 VAL HB 1 1
2 1831 1 1 10 VAL HG11 H 8.335 -0.142 -11.878 1.00 . A A . 9 VAL HG11 1 1
2 1832 1 1 10 VAL HG12 H 9.242 -1.654 -12.093 1.00 . A A . 9 VAL HG12 1 1
2 1833 1 1 10 VAL HG13 H 7.620 -1.456 -12.789 1.00 . A A . 9 VAL HG13 1 1
2 1834 1 1 10 VAL HG21 H 6.722 -3.652 -10.075 1.00 . A A . 9 VAL HG21 1 1
2 1835 1 1 10 VAL HG22 H 6.539 -3.276 -11.776 1.00 . A A . 9 VAL HG22 1 1
2 1836 1 1 10 VAL HG23 H 8.104 -3.860 -11.159 1.00 . A A . 9 VAL HG23 1 1
2 1837 1 1 10 VAL N N 8.285 -2.621 -8.397 1.00 . A A . 9 VAL N 1 1
2 1838 1 1 10 VAL O O 7.963 -0.202 -7.542 1.00 . A A . 9 VAL O 1 1
2 1839 1 1 11 HIS C C 9.185 2.794 -8.201 1.00 . A A . 10 HIS C 1 1
2 1840 1 1 11 HIS CA C 8.072 2.219 -9.082 1.00 . A A . 10 HIS CA 1 1
2 1841 1 1 11 HIS CB C 6.667 2.305 -8.435 1.00 . A A . 10 HIS CB 1 1
2 1842 1 1 11 HIS CD2 C 5.178 4.398 -8.211 1.00 . A A . 10 HIS CD2 1 1
2 1843 1 1 11 HIS CE1 C 4.657 4.678 -10.327 1.00 . A A . 10 HIS CE1 1 1
2 1844 1 1 11 HIS CG C 5.821 3.439 -8.948 1.00 . A A . 10 HIS CG 1 1
2 1845 1 1 11 HIS H H 8.794 0.739 -10.400 1.00 . A A . 10 HIS H 1 1
2 1846 1 1 11 HIS HA H 8.052 2.811 -9.992 1.00 . A A . 10 HIS HA 1 1
2 1847 1 1 11 HIS HB2 H 6.109 1.393 -8.648 1.00 . A A . 10 HIS HB2 1 1
2 1848 1 1 11 HIS HB3 H 6.762 2.367 -7.351 1.00 . A A . 10 HIS HB3 1 1
2 1849 1 1 11 HIS HD1 H 5.772 3.040 -11.048 1.00 . A A . 10 HIS HD1 1 1
2 1850 1 1 11 HIS HD2 H 5.220 4.515 -7.137 1.00 . A A . 10 HIS HD2 1 1
2 1851 1 1 11 HIS HE1 H 4.234 5.055 -11.249 1.00 . A A . 10 HIS HE1 1 1
2 1852 1 1 11 HIS N N 8.382 0.849 -9.488 1.00 . A A . 10 HIS N 1 1
2 1853 1 1 11 HIS ND1 N 5.476 3.621 -10.264 1.00 . A A . 10 HIS ND1 1 1
2 1854 1 1 11 HIS NE2 N 4.434 5.186 -9.101 1.00 . A A . 10 HIS NE2 1 1
2 1855 1 1 11 HIS O O 10.252 2.198 -8.037 1.00 . A A . 10 HIS O 1 1
2 1856 1 1 12 ARG C C 8.707 5.194 -5.607 1.00 . A A . 11 ARG C 1 1
2 1857 1 1 12 ARG CA C 9.714 4.519 -6.537 1.00 . A A . 11 ARG CA 1 1
2 1858 1 1 12 ARG CB C 10.918 5.383 -6.989 1.00 . A A . 11 ARG CB 1 1
2 1859 1 1 12 ARG CD C 13.450 5.679 -6.688 1.00 . A A . 11 ARG CD 1 1
2 1860 1 1 12 ARG CG C 12.150 5.109 -6.103 1.00 . A A . 11 ARG CG 1 1
2 1861 1 1 12 ARG CZ C 15.299 4.061 -6.136 1.00 . A A . 11 ARG CZ 1 1
2 1862 1 1 12 ARG H H 8.082 4.449 -7.844 1.00 . A A . 11 ARG H 1 1
2 1863 1 1 12 ARG HA H 10.089 3.644 -6.002 1.00 . A A . 11 ARG HA 1 1
2 1864 1 1 12 ARG HB2 H 11.178 5.121 -8.016 1.00 . A A . 11 ARG HB2 1 1
2 1865 1 1 12 ARG HB3 H 10.657 6.442 -6.967 1.00 . A A . 11 ARG HB3 1 1
2 1866 1 1 12 ARG HD2 H 13.533 5.385 -7.736 1.00 . A A . 11 ARG HD2 1 1
2 1867 1 1 12 ARG HD3 H 13.412 6.766 -6.649 1.00 . A A . 11 ARG HD3 1 1
2 1868 1 1 12 ARG HE H 15.012 5.886 -5.268 1.00 . A A . 11 ARG HE 1 1
2 1869 1 1 12 ARG HG2 H 11.988 5.533 -5.114 1.00 . A A . 11 ARG HG2 1 1
2 1870 1 1 12 ARG HG3 H 12.268 4.031 -5.996 1.00 . A A . 11 ARG HG3 1 1
2 1871 1 1 12 ARG HH11 H 13.963 3.352 -7.505 1.00 . A A . 11 ARG HH11 1 1
2 1872 1 1 12 ARG HH12 H 15.233 2.259 -7.194 1.00 . A A . 11 ARG HH12 1 1
2 1873 1 1 12 ARG HH21 H 16.935 4.507 -4.956 1.00 . A A . 11 ARG HH21 1 1
2 1874 1 1 12 ARG HH22 H 16.875 2.878 -5.525 1.00 . A A . 11 ARG HH22 1 1
2 1875 1 1 12 ARG N N 8.973 4.001 -7.679 1.00 . A A . 11 ARG N 1 1
2 1876 1 1 12 ARG NE N 14.653 5.223 -5.949 1.00 . A A . 11 ARG NE 1 1
2 1877 1 1 12 ARG NH1 N 14.806 3.154 -6.969 1.00 . A A . 11 ARG NH1 1 1
2 1878 1 1 12 ARG NH2 N 16.417 3.791 -5.471 1.00 . A A . 11 ARG NH2 1 1
2 1879 1 1 12 ARG O O 7.497 5.046 -5.813 1.00 . A A . 11 ARG O 1 1
2 1880 1 1 13 LEU C C 7.172 6.752 -3.377 1.00 . A A . 12 LEU C 1 1
2 1881 1 1 13 LEU CA C 8.551 6.080 -3.281 1.00 . A A . 12 LEU CA 1 1
2 1882 1 1 13 LEU CB C 9.508 6.898 -2.386 1.00 . A A . 12 LEU CB 1 1
2 1883 1 1 13 LEU CD1 C 11.325 5.116 -2.212 1.00 . A A . 12 LEU CD1 1 1
2 1884 1 1 13 LEU CD2 C 11.102 6.883 -0.452 1.00 . A A . 12 LEU CD2 1 1
2 1885 1 1 13 LEU CG C 10.339 6.007 -1.449 1.00 . A A . 12 LEU CG 1 1
2 1886 1 1 13 LEU H H 10.191 6.062 -4.597 1.00 . A A . 12 LEU H 1 1
2 1887 1 1 13 LEU HA H 8.397 5.100 -2.825 1.00 . A A . 12 LEU HA 1 1
2 1888 1 1 13 LEU HB2 H 10.175 7.505 -2.995 1.00 . A A . 12 LEU HB2 1 1
2 1889 1 1 13 LEU HB3 H 8.929 7.594 -1.775 1.00 . A A . 12 LEU HB3 1 1
2 1890 1 1 13 LEU HD11 H 12.041 5.727 -2.756 1.00 . A A . 12 LEU HD11 1 1
2 1891 1 1 13 LEU HD12 H 10.795 4.452 -2.895 1.00 . A A . 12 LEU HD12 1 1
2 1892 1 1 13 LEU HD13 H 11.847 4.476 -1.502 1.00 . A A . 12 LEU HD13 1 1
2 1893 1 1 13 LEU HD21 H 11.873 7.455 -0.966 1.00 . A A . 12 LEU HD21 1 1
2 1894 1 1 13 LEU HD22 H 11.557 6.234 0.290 1.00 . A A . 12 LEU HD22 1 1
2 1895 1 1 13 LEU HD23 H 10.426 7.569 0.053 1.00 . A A . 12 LEU HD23 1 1
2 1896 1 1 13 LEU HG H 9.668 5.371 -0.879 1.00 . A A . 12 LEU HG 1 1
2 1897 1 1 13 LEU N N 9.208 5.849 -4.565 1.00 . A A . 12 LEU N 1 1
2 1898 1 1 13 LEU O O 6.817 7.346 -4.399 1.00 . A A . 12 LEU O 1 1
2 1899 1 1 14 PRO C C 5.222 8.880 -2.437 1.00 . A A . 13 PRO C 1 1
2 1900 1 1 14 PRO CA C 5.077 7.364 -2.273 1.00 . A A . 13 PRO CA 1 1
2 1901 1 1 14 PRO CB C 4.450 6.986 -0.936 1.00 . A A . 13 PRO CB 1 1
2 1902 1 1 14 PRO CD C 6.615 6.017 -1.036 1.00 . A A . 13 PRO CD 1 1
2 1903 1 1 14 PRO CG C 5.644 6.644 -0.047 1.00 . A A . 13 PRO CG 1 1
2 1904 1 1 14 PRO HA H 4.456 6.964 -3.076 1.00 . A A . 13 PRO HA 1 1
2 1905 1 1 14 PRO HB2 H 3.857 7.805 -0.525 1.00 . A A . 13 PRO HB2 1 1
2 1906 1 1 14 PRO HB3 H 3.847 6.091 -1.077 1.00 . A A . 13 PRO HB3 1 1
2 1907 1 1 14 PRO HD2 H 7.629 6.147 -0.667 1.00 . A A . 13 PRO HD2 1 1
2 1908 1 1 14 PRO HD3 H 6.389 4.957 -1.155 1.00 . A A . 13 PRO HD3 1 1
2 1909 1 1 14 PRO HG2 H 6.075 7.560 0.363 1.00 . A A . 13 PRO HG2 1 1
2 1910 1 1 14 PRO HG3 H 5.389 5.951 0.754 1.00 . A A . 13 PRO HG3 1 1
2 1911 1 1 14 PRO N N 6.371 6.704 -2.299 1.00 . A A . 13 PRO N 1 1
2 1912 1 1 14 PRO O O 6.073 9.520 -1.818 1.00 . A A . 13 PRO O 1 1
2 1913 1 1 15 GLN C C 3.573 11.480 -2.070 1.00 . A A . 14 GLN C 1 1
2 1914 1 1 15 GLN CA C 4.136 10.897 -3.378 1.00 . A A . 14 GLN CA 1 1
2 1915 1 1 15 GLN CB C 3.194 11.140 -4.577 1.00 . A A . 14 GLN CB 1 1
2 1916 1 1 15 GLN CD C 4.604 12.013 -6.493 1.00 . A A . 14 GLN CD 1 1
2 1917 1 1 15 GLN CG C 3.841 10.816 -5.937 1.00 . A A . 14 GLN CG 1 1
2 1918 1 1 15 GLN H H 3.707 8.861 -3.760 1.00 . A A . 14 GLN H 1 1
2 1919 1 1 15 GLN HA H 5.094 11.383 -3.560 1.00 . A A . 14 GLN HA 1 1
2 1920 1 1 15 GLN HB2 H 2.310 10.516 -4.451 1.00 . A A . 14 GLN HB2 1 1
2 1921 1 1 15 GLN HB3 H 2.853 12.177 -4.591 1.00 . A A . 14 GLN HB3 1 1
2 1922 1 1 15 GLN HE21 H 6.446 11.166 -6.209 1.00 . A A . 14 GLN HE21 1 1
2 1923 1 1 15 GLN HE22 H 6.420 12.817 -6.835 1.00 . A A . 14 GLN HE22 1 1
2 1924 1 1 15 GLN HG2 H 4.507 9.959 -5.851 1.00 . A A . 14 GLN HG2 1 1
2 1925 1 1 15 GLN HG3 H 3.051 10.561 -6.646 1.00 . A A . 14 GLN HG3 1 1
2 1926 1 1 15 GLN N N 4.341 9.459 -3.251 1.00 . A A . 14 GLN N 1 1
2 1927 1 1 15 GLN NE2 N 5.925 12.006 -6.472 1.00 . A A . 14 GLN NE2 1 1
2 1928 1 1 15 GLN O O 3.403 10.786 -1.065 1.00 . A A . 14 GLN O 1 1
2 1929 1 1 15 GLN OE1 O 3.993 12.985 -6.932 1.00 . A A . 14 GLN OE1 1 1
2 1930 1 1 16 ASN C C 1.097 13.684 -1.737 1.00 . A A . 15 ASN C 1 1
2 1931 1 1 16 ASN CA C 2.436 13.424 -1.073 1.00 . A A . 15 ASN CA 1 1
2 1932 1 1 16 ASN CB C 3.085 14.673 -0.460 1.00 . A A . 15 ASN CB 1 1
2 1933 1 1 16 ASN CG C 3.178 15.936 -1.309 1.00 . A A . 15 ASN CG 1 1
2 1934 1 1 16 ASN H H 3.330 13.275 -2.956 1.00 . A A . 15 ASN H 1 1
2 1935 1 1 16 ASN HA H 2.270 12.730 -0.247 1.00 . A A . 15 ASN HA 1 1
2 1936 1 1 16 ASN HB2 H 2.505 14.921 0.428 1.00 . A A . 15 ASN HB2 1 1
2 1937 1 1 16 ASN HB3 H 4.080 14.421 -0.132 1.00 . A A . 15 ASN HB3 1 1
2 1938 1 1 16 ASN HD21 H 4.122 15.083 -2.945 1.00 . A A . 15 ASN HD21 1 1
2 1939 1 1 16 ASN HD22 H 3.774 16.773 -3.014 1.00 . A A . 15 ASN HD22 1 1
2 1940 1 1 16 ASN N N 3.270 12.778 -2.079 1.00 . A A . 15 ASN N 1 1
2 1941 1 1 16 ASN ND2 N 3.741 15.897 -2.500 1.00 . A A . 15 ASN ND2 1 1
2 1942 1 1 16 ASN O O 1.020 14.443 -2.708 1.00 . A A . 15 ASN O 1 1
2 1943 1 1 16 ASN OD1 O 2.820 17.007 -0.841 1.00 . A A . 15 ASN OD1 1 1
2 1944 1 1 17 TYR C C -2.242 12.822 -0.766 1.00 . A A . 16 TYR C 1 1
2 1945 1 1 17 TYR CA C -1.249 13.086 -1.906 1.00 . A A . 16 TYR CA 1 1
2 1946 1 1 17 TYR CB C -1.425 12.054 -3.032 1.00 . A A . 16 TYR CB 1 1
2 1947 1 1 17 TYR CD1 C -2.794 10.033 -2.646 1.00 . A A . 16 TYR CD1 1 1
2 1948 1 1 17 TYR CD2 C -0.431 9.896 -2.055 1.00 . A A . 16 TYR CD2 1 1
2 1949 1 1 17 TYR CE1 C -3.019 8.765 -2.099 1.00 . A A . 16 TYR CE1 1 1
2 1950 1 1 17 TYR CE2 C -0.649 8.612 -1.530 1.00 . A A . 16 TYR CE2 1 1
2 1951 1 1 17 TYR CG C -1.517 10.612 -2.596 1.00 . A A . 16 TYR CG 1 1
2 1952 1 1 17 TYR CZ C -1.951 8.053 -1.523 1.00 . A A . 16 TYR CZ 1 1
2 1953 1 1 17 TYR H H 0.103 12.382 -0.479 1.00 . A A . 16 TYR H 1 1
2 1954 1 1 17 TYR HA H -1.402 14.091 -2.295 1.00 . A A . 16 TYR HA 1 1
2 1955 1 1 17 TYR HB2 H -2.308 12.291 -3.608 1.00 . A A . 16 TYR HB2 1 1
2 1956 1 1 17 TYR HB3 H -0.582 12.156 -3.718 1.00 . A A . 16 TYR HB3 1 1
2 1957 1 1 17 TYR HD1 H -3.615 10.593 -3.080 1.00 . A A . 16 TYR HD1 1 1
2 1958 1 1 17 TYR HD2 H 0.555 10.331 -1.996 1.00 . A A . 16 TYR HD2 1 1
2 1959 1 1 17 TYR HE1 H -4.010 8.340 -2.079 1.00 . A A . 16 TYR HE1 1 1
2 1960 1 1 17 TYR HE2 H 0.184 8.096 -1.090 1.00 . A A . 16 TYR HE2 1 1
2 1961 1 1 17 TYR HH H -1.544 6.390 -0.461 1.00 . A A . 16 TYR HH 1 1
2 1962 1 1 17 TYR N N 0.066 12.965 -1.311 1.00 . A A . 16 TYR N 1 1
2 1963 1 1 17 TYR O O -1.843 12.404 0.329 1.00 . A A . 16 TYR O 1 1
2 1964 1 1 17 TYR OH O -2.232 6.839 -0.979 1.00 . A A . 16 TYR OH 1 1
2 1965 1 1 18 ARG C C -5.870 12.410 -0.725 1.00 . A A . 17 ARG C 1 1
2 1966 1 1 18 ARG CA C -4.582 12.823 -0.014 1.00 . A A . 17 ARG CA 1 1
2 1967 1 1 18 ARG CB C -4.704 14.066 0.886 1.00 . A A . 17 ARG CB 1 1
2 1968 1 1 18 ARG CD C -5.123 16.488 1.274 1.00 . A A . 17 ARG CD 1 1
2 1969 1 1 18 ARG CG C -5.167 15.369 0.223 1.00 . A A . 17 ARG CG 1 1
2 1970 1 1 18 ARG CZ C -6.132 18.759 1.599 1.00 . A A . 17 ARG CZ 1 1
2 1971 1 1 18 ARG H H -3.830 13.342 -1.928 1.00 . A A . 17 ARG H 1 1
2 1972 1 1 18 ARG HA H -4.273 11.990 0.624 1.00 . A A . 17 ARG HA 1 1
2 1973 1 1 18 ARG HB2 H -5.392 13.827 1.696 1.00 . A A . 17 ARG HB2 1 1
2 1974 1 1 18 ARG HB3 H -3.730 14.252 1.334 1.00 . A A . 17 ARG HB3 1 1
2 1975 1 1 18 ARG HD2 H -5.496 16.099 2.221 1.00 . A A . 17 ARG HD2 1 1
2 1976 1 1 18 ARG HD3 H -4.089 16.813 1.407 1.00 . A A . 17 ARG HD3 1 1
2 1977 1 1 18 ARG HE H -6.471 17.522 0.024 1.00 . A A . 17 ARG HE 1 1
2 1978 1 1 18 ARG HG2 H -4.521 15.632 -0.616 1.00 . A A . 17 ARG HG2 1 1
2 1979 1 1 18 ARG HG3 H -6.181 15.244 -0.138 1.00 . A A . 17 ARG HG3 1 1
2 1980 1 1 18 ARG HH11 H -4.762 18.327 3.058 1.00 . A A . 17 ARG HH11 1 1
2 1981 1 1 18 ARG HH12 H -5.535 19.870 3.224 1.00 . A A . 17 ARG HH12 1 1
2 1982 1 1 18 ARG HH21 H -7.778 19.333 0.554 1.00 . A A . 17 ARG HH21 1 1
2 1983 1 1 18 ARG HH22 H -7.167 20.531 1.660 1.00 . A A . 17 ARG HH22 1 1
2 1984 1 1 18 ARG N N -3.531 13.052 -0.997 1.00 . A A . 17 ARG N 1 1
2 1985 1 1 18 ARG NE N -5.962 17.630 0.903 1.00 . A A . 17 ARG NE 1 1
2 1986 1 1 18 ARG NH1 N -5.398 19.026 2.673 1.00 . A A . 17 ARG NH1 1 1
2 1987 1 1 18 ARG NH2 N -7.059 19.619 1.210 1.00 . A A . 17 ARG NH2 1 1
2 1988 1 1 18 ARG O O -5.875 12.203 -1.942 1.00 . A A . 17 ARG O 1 1
2 1989 1 1 19 TRP C C -8.733 13.340 -1.209 1.00 . A A . 18 TRP C 1 1
2 1990 1 1 19 TRP CA C -8.271 12.012 -0.596 1.00 . A A . 18 TRP CA 1 1
2 1991 1 1 19 TRP CB C -9.267 11.552 0.479 1.00 . A A . 18 TRP CB 1 1
2 1992 1 1 19 TRP CD1 C -8.903 10.578 2.777 1.00 . A A . 18 TRP CD1 1 1
2 1993 1 1 19 TRP CD2 C -8.211 9.185 1.164 1.00 . A A . 18 TRP CD2 1 1
2 1994 1 1 19 TRP CE2 C -7.969 8.530 2.405 1.00 . A A . 18 TRP CE2 1 1
2 1995 1 1 19 TRP CE3 C -7.800 8.503 0.003 1.00 . A A . 18 TRP CE3 1 1
2 1996 1 1 19 TRP CG C -8.814 10.490 1.433 1.00 . A A . 18 TRP CG 1 1
2 1997 1 1 19 TRP CH2 C -7.028 6.590 1.306 1.00 . A A . 18 TRP CH2 1 1
2 1998 1 1 19 TRP CZ2 C -7.378 7.262 2.488 1.00 . A A . 18 TRP CZ2 1 1
2 1999 1 1 19 TRP CZ3 C -7.227 7.218 0.064 1.00 . A A . 18 TRP CZ3 1 1
2 2000 1 1 19 TRP H H -6.934 12.384 1.012 1.00 . A A . 18 TRP H 1 1
2 2001 1 1 19 TRP HA H -8.182 11.250 -1.370 1.00 . A A . 18 TRP HA 1 1
2 2002 1 1 19 TRP HB2 H -9.574 12.422 1.064 1.00 . A A . 18 TRP HB2 1 1
2 2003 1 1 19 TRP HB3 H -10.149 11.162 -0.015 1.00 . A A . 18 TRP HB3 1 1
2 2004 1 1 19 TRP HD1 H -9.297 11.416 3.331 1.00 . A A . 18 TRP HD1 1 1
2 2005 1 1 19 TRP HE1 H -8.150 9.373 4.339 1.00 . A A . 18 TRP HE1 1 1
2 2006 1 1 19 TRP HE3 H -7.915 8.994 -0.942 1.00 . A A . 18 TRP HE3 1 1
2 2007 1 1 19 TRP HH2 H -6.575 5.609 1.361 1.00 . A A . 18 TRP HH2 1 1
2 2008 1 1 19 TRP HZ2 H -7.190 6.810 3.454 1.00 . A A . 18 TRP HZ2 1 1
2 2009 1 1 19 TRP HZ3 H -6.926 6.716 -0.847 1.00 . A A . 18 TRP HZ3 1 1
2 2010 1 1 19 TRP N N -6.964 12.228 0.014 1.00 . A A . 18 TRP N 1 1
2 2011 1 1 19 TRP NE1 N -8.377 9.442 3.348 1.00 . A A . 18 TRP NE1 1 1
2 2012 1 1 19 TRP O O -8.463 14.390 -0.626 1.00 . A A . 18 TRP O 1 1
2 2013 1 1 20 SER C C -11.477 14.846 -1.995 1.00 . A A . 19 SER C 1 1
2 2014 1 1 20 SER CA C -10.174 14.567 -2.766 1.00 . A A . 19 SER CA 1 1
2 2015 1 1 20 SER CB C -10.408 14.488 -4.281 1.00 . A A . 19 SER CB 1 1
2 2016 1 1 20 SER H H -9.815 12.459 -2.691 1.00 . A A . 19 SER H 1 1
2 2017 1 1 20 SER HA H -9.488 15.398 -2.588 1.00 . A A . 19 SER HA 1 1
2 2018 1 1 20 SER HB2 H -9.754 13.719 -4.677 1.00 . A A . 19 SER HB2 1 1
2 2019 1 1 20 SER HB3 H -11.442 14.215 -4.497 1.00 . A A . 19 SER HB3 1 1
2 2020 1 1 20 SER HG H -10.644 16.418 -4.598 1.00 . A A . 19 SER HG 1 1
2 2021 1 1 20 SER N N -9.527 13.337 -2.282 1.00 . A A . 19 SER N 1 1
2 2022 1 1 20 SER O O -12.369 15.510 -2.513 1.00 . A A . 19 SER O 1 1
2 2023 1 1 20 SER OG O -10.084 15.692 -4.942 1.00 . A A . 19 SER OG 1 1
2 2024 1 1 21 ALA C C -14.116 14.292 -0.375 1.00 . A A . 20 ALA C 1 1
2 2025 1 1 21 ALA CA C -12.693 14.526 0.177 1.00 . A A . 20 ALA CA 1 1
2 2026 1 1 21 ALA CB C -12.488 15.913 0.802 1.00 . A A . 20 ALA CB 1 1
2 2027 1 1 21 ALA H H -10.804 13.822 -0.421 1.00 . A A . 20 ALA H 1 1
2 2028 1 1 21 ALA HA H -12.575 13.777 0.963 1.00 . A A . 20 ALA HA 1 1
2 2029 1 1 21 ALA HB1 H -11.523 15.959 1.306 1.00 . A A . 20 ALA HB1 1 1
2 2030 1 1 21 ALA HB2 H -12.514 16.672 0.021 1.00 . A A . 20 ALA HB2 1 1
2 2031 1 1 21 ALA HB3 H -13.268 16.133 1.521 1.00 . A A . 20 ALA HB3 1 1
2 2032 1 1 21 ALA N N -11.600 14.327 -0.767 1.00 . A A . 20 ALA N 1 1
2 2033 1 1 21 ALA O O -15.079 14.679 0.292 1.00 . A A . 20 ALA O 1 1
2 2034 1 1 22 GLY C C -15.858 11.877 -2.215 1.00 . A A . 21 GLY C 1 1
2 2035 1 1 22 GLY CA C -15.510 13.362 -2.223 1.00 . A A . 21 GLY CA 1 1
2 2036 1 1 22 GLY H H -13.407 13.366 -2.006 1.00 . A A . 21 GLY H 1 1
2 2037 1 1 22 GLY HA2 H -16.329 13.928 -1.773 1.00 . A A . 21 GLY HA2 1 1
2 2038 1 1 22 GLY HA3 H -15.392 13.664 -3.267 1.00 . A A . 21 GLY HA3 1 1
2 2039 1 1 22 GLY N N -14.255 13.639 -1.534 1.00 . A A . 21 GLY N 1 1
2 2040 1 1 22 GLY O O -17.036 11.522 -2.219 1.00 . A A . 21 GLY O 1 1
2 2041 1 1 23 PHE C C -13.799 8.971 -1.468 1.00 . A A . 22 PHE C 1 1
2 2042 1 1 23 PHE CA C -14.981 9.554 -2.257 1.00 . A A . 22 PHE CA 1 1
2 2043 1 1 23 PHE CB C -15.030 9.038 -3.721 1.00 . A A . 22 PHE CB 1 1
2 2044 1 1 23 PHE CD1 C -16.853 9.828 -5.307 1.00 . A A . 22 PHE CD1 1 1
2 2045 1 1 23 PHE CD2 C -14.696 10.950 -5.353 1.00 . A A . 22 PHE CD2 1 1
2 2046 1 1 23 PHE CE1 C -17.292 10.641 -6.366 1.00 . A A . 22 PHE CE1 1 1
2 2047 1 1 23 PHE CE2 C -15.136 11.764 -6.407 1.00 . A A . 22 PHE CE2 1 1
2 2048 1 1 23 PHE CG C -15.549 9.975 -4.799 1.00 . A A . 22 PHE CG 1 1
2 2049 1 1 23 PHE CZ C -16.434 11.608 -6.915 1.00 . A A . 22 PHE CZ 1 1
2 2050 1 1 23 PHE H H -13.898 11.355 -2.113 1.00 . A A . 22 PHE H 1 1
2 2051 1 1 23 PHE HA H -15.914 9.275 -1.766 1.00 . A A . 22 PHE HA 1 1
2 2052 1 1 23 PHE HB2 H -14.044 8.722 -4.035 1.00 . A A . 22 PHE HB2 1 1
2 2053 1 1 23 PHE HB3 H -15.619 8.127 -3.747 1.00 . A A . 22 PHE HB3 1 1
2 2054 1 1 23 PHE HD1 H -17.515 9.079 -4.897 1.00 . A A . 22 PHE HD1 1 1
2 2055 1 1 23 PHE HD2 H -13.692 11.075 -4.985 1.00 . A A . 22 PHE HD2 1 1
2 2056 1 1 23 PHE HE1 H -18.286 10.517 -6.771 1.00 . A A . 22 PHE HE1 1 1
2 2057 1 1 23 PHE HE2 H -14.474 12.503 -6.834 1.00 . A A . 22 PHE HE2 1 1
2 2058 1 1 23 PHE HZ H -16.768 12.227 -7.732 1.00 . A A . 22 PHE HZ 1 1
2 2059 1 1 23 PHE N N -14.844 11.003 -2.201 1.00 . A A . 22 PHE N 1 1
2 2060 1 1 23 PHE O O -12.723 8.749 -2.012 1.00 . A A . 22 PHE O 1 1
2 2061 1 1 24 ALA C C -12.148 7.147 0.383 1.00 . A A . 23 ALA C 1 1
2 2062 1 1 24 ALA CA C -12.767 8.511 0.722 1.00 . A A . 23 ALA CA 1 1
2 2063 1 1 24 ALA CB C -13.215 8.530 2.183 1.00 . A A . 23 ALA CB 1 1
2 2064 1 1 24 ALA H H -14.751 9.209 0.273 1.00 . A A . 23 ALA H 1 1
2 2065 1 1 24 ALA HA H -11.983 9.260 0.608 1.00 . A A . 23 ALA HA 1 1
2 2066 1 1 24 ALA HB1 H -12.346 8.362 2.824 1.00 . A A . 23 ALA HB1 1 1
2 2067 1 1 24 ALA HB2 H -13.661 9.490 2.423 1.00 . A A . 23 ALA HB2 1 1
2 2068 1 1 24 ALA HB3 H -13.946 7.742 2.355 1.00 . A A . 23 ALA HB3 1 1
2 2069 1 1 24 ALA N N -13.893 8.877 -0.145 1.00 . A A . 23 ALA N 1 1
2 2070 1 1 24 ALA O O -10.940 6.975 0.553 1.00 . A A . 23 ALA O 1 1
2 2071 1 1 25 GLY C C -12.063 4.538 -1.765 1.00 . A A . 24 GLY C 1 1
2 2072 1 1 25 GLY CA C -12.505 4.819 -0.329 1.00 . A A . 24 GLY CA 1 1
2 2073 1 1 25 GLY H H -13.919 6.389 -0.281 1.00 . A A . 24 GLY H 1 1
2 2074 1 1 25 GLY HA2 H -11.676 4.586 0.345 1.00 . A A . 24 GLY HA2 1 1
2 2075 1 1 25 GLY HA3 H -13.333 4.154 -0.080 1.00 . A A . 24 GLY HA3 1 1
2 2076 1 1 25 GLY N N -12.943 6.190 -0.100 1.00 . A A . 24 GLY N 1 1
2 2077 1 1 25 GLY O O -11.426 3.510 -1.987 1.00 . A A . 24 GLY O 1 1
2 2078 1 1 26 SER C C -11.867 6.717 -4.713 1.00 . A A . 25 SER C 1 1
2 2079 1 1 26 SER CA C -12.050 5.306 -4.135 1.00 . A A . 25 SER CA 1 1
2 2080 1 1 26 SER CB C -13.110 4.496 -4.891 1.00 . A A . 25 SER CB 1 1
2 2081 1 1 26 SER H H -12.938 6.220 -2.451 1.00 . A A . 25 SER H 1 1
2 2082 1 1 26 SER HA H -11.101 4.780 -4.234 1.00 . A A . 25 SER HA 1 1
2 2083 1 1 26 SER HB2 H -14.092 4.951 -4.748 1.00 . A A . 25 SER HB2 1 1
2 2084 1 1 26 SER HB3 H -12.870 4.514 -5.954 1.00 . A A . 25 SER HB3 1 1
2 2085 1 1 26 SER HG H -14.006 2.981 -4.035 1.00 . A A . 25 SER HG 1 1
2 2086 1 1 26 SER N N -12.401 5.407 -2.722 1.00 . A A . 25 SER N 1 1
2 2087 1 1 26 SER O O -12.629 7.179 -5.566 1.00 . A A . 25 SER O 1 1
2 2088 1 1 26 SER OG O -13.140 3.148 -4.456 1.00 . A A . 25 SER OG 1 1
2 2089 1 1 27 LYS C C -8.916 8.841 -4.317 1.00 . A A . 26 LYS C 1 1
2 2090 1 1 27 LYS CA C -10.338 8.671 -4.802 1.00 . A A . 26 LYS CA 1 1
2 2091 1 1 27 LYS CB C -11.161 9.861 -4.327 1.00 . A A . 26 LYS CB 1 1
2 2092 1 1 27 LYS CD C -11.039 11.360 -6.456 1.00 . A A . 26 LYS CD 1 1
2 2093 1 1 27 LYS CE C -9.955 12.240 -7.090 1.00 . A A . 26 LYS CE 1 1
2 2094 1 1 27 LYS CG C -10.762 11.196 -4.955 1.00 . A A . 26 LYS CG 1 1
2 2095 1 1 27 LYS H H -10.307 7.016 -3.477 1.00 . A A . 26 LYS H 1 1
2 2096 1 1 27 LYS HA H -10.393 8.631 -5.885 1.00 . A A . 26 LYS HA 1 1
2 2097 1 1 27 LYS HB2 H -12.208 9.665 -4.512 1.00 . A A . 26 LYS HB2 1 1
2 2098 1 1 27 LYS HB3 H -11.027 9.955 -3.254 1.00 . A A . 26 LYS HB3 1 1
2 2099 1 1 27 LYS HD2 H -11.028 10.399 -6.964 1.00 . A A . 26 LYS HD2 1 1
2 2100 1 1 27 LYS HD3 H -12.027 11.808 -6.575 1.00 . A A . 26 LYS HD3 1 1
2 2101 1 1 27 LYS HE2 H -9.628 12.996 -6.381 1.00 . A A . 26 LYS HE2 1 1
2 2102 1 1 27 LYS HE3 H -9.094 11.612 -7.327 1.00 . A A . 26 LYS HE3 1 1
2 2103 1 1 27 LYS HG2 H -11.343 11.945 -4.436 1.00 . A A . 26 LYS HG2 1 1
2 2104 1 1 27 LYS HG3 H -9.711 11.387 -4.742 1.00 . A A . 26 LYS HG3 1 1
2 2105 1 1 27 LYS HZ1 H -10.526 12.238 -9.065 1.00 . A A . 26 LYS HZ1 1 1
2 2106 1 1 27 LYS HZ2 H -9.656 13.572 -8.584 1.00 . A A . 26 LYS HZ2 1 1
2 2107 1 1 27 LYS HZ3 H -11.248 13.436 -8.192 1.00 . A A . 26 LYS HZ3 1 1
2 2108 1 1 27 LYS N N -10.858 7.435 -4.221 1.00 . A A . 26 LYS N 1 1
2 2109 1 1 27 LYS NZ N -10.392 12.916 -8.322 1.00 . A A . 26 LYS NZ 1 1
2 2110 1 1 27 LYS O O -8.659 8.613 -3.135 1.00 . A A . 26 LYS O 1 1
2 2111 1 1 28 VAL C C -6.504 11.233 -5.443 1.00 . A A . 27 VAL C 1 1
2 2112 1 1 28 VAL CA C -6.754 9.924 -4.702 1.00 . A A . 27 VAL CA 1 1
2 2113 1 1 28 VAL CB C -5.642 8.870 -4.912 1.00 . A A . 27 VAL CB 1 1
2 2114 1 1 28 VAL CG1 C -5.867 7.661 -3.993 1.00 . A A . 27 VAL CG1 1 1
2 2115 1 1 28 VAL CG2 C -5.519 8.359 -6.357 1.00 . A A . 27 VAL CG2 1 1
2 2116 1 1 28 VAL H H -8.276 9.573 -6.109 1.00 . A A . 27 VAL H 1 1
2 2117 1 1 28 VAL HA H -6.816 10.169 -3.641 1.00 . A A . 27 VAL HA 1 1
2 2118 1 1 28 VAL HB H -4.696 9.327 -4.635 1.00 . A A . 27 VAL HB 1 1
2 2119 1 1 28 VAL HG11 H -6.704 7.056 -4.347 1.00 . A A . 27 VAL HG11 1 1
2 2120 1 1 28 VAL HG12 H -4.970 7.051 -3.986 1.00 . A A . 27 VAL HG12 1 1
2 2121 1 1 28 VAL HG13 H -6.073 7.991 -2.976 1.00 . A A . 27 VAL HG13 1 1
2 2122 1 1 28 VAL HG21 H -6.415 7.817 -6.658 1.00 . A A . 27 VAL HG21 1 1
2 2123 1 1 28 VAL HG22 H -5.363 9.191 -7.041 1.00 . A A . 27 VAL HG22 1 1
2 2124 1 1 28 VAL HG23 H -4.665 7.686 -6.441 1.00 . A A . 27 VAL HG23 1 1
2 2125 1 1 28 VAL N N -8.037 9.390 -5.144 1.00 . A A . 27 VAL N 1 1
2 2126 1 1 28 VAL O O -6.957 11.381 -6.581 1.00 . A A . 27 VAL O 1 1
2 2127 1 1 29 GLU C C -4.150 13.975 -4.887 1.00 . A A . 28 GLU C 1 1
2 2128 1 1 29 GLU CA C -5.462 13.440 -5.500 1.00 . A A . 28 GLU CA 1 1
2 2129 1 1 29 GLU CB C -6.636 14.417 -5.259 1.00 . A A . 28 GLU CB 1 1
2 2130 1 1 29 GLU CD C -7.232 14.940 -7.668 1.00 . A A . 28 GLU CD 1 1
2 2131 1 1 29 GLU CG C -6.767 15.505 -6.321 1.00 . A A . 28 GLU CG 1 1
2 2132 1 1 29 GLU H H -5.561 12.142 -3.841 1.00 . A A . 28 GLU H 1 1
2 2133 1 1 29 GLU HA H -5.340 13.239 -6.565 1.00 . A A . 28 GLU HA 1 1
2 2134 1 1 29 GLU HB2 H -7.578 13.864 -5.248 1.00 . A A . 28 GLU HB2 1 1
2 2135 1 1 29 GLU HB3 H -6.523 14.886 -4.279 1.00 . A A . 28 GLU HB3 1 1
2 2136 1 1 29 GLU HG2 H -7.493 16.244 -5.978 1.00 . A A . 28 GLU HG2 1 1
2 2137 1 1 29 GLU HG3 H -5.804 16.005 -6.434 1.00 . A A . 28 GLU HG3 1 1
2 2138 1 1 29 GLU N N -5.835 12.206 -4.820 1.00 . A A . 28 GLU N 1 1
2 2139 1 1 29 GLU O O -3.998 13.917 -3.666 1.00 . A A . 28 GLU O 1 1
2 2140 1 1 29 GLU OE1 O -8.451 14.848 -7.933 1.00 . A A . 28 GLU OE1 1 1
2 2141 1 1 29 GLU OE2 O -6.347 14.612 -8.490 1.00 . A A . 28 GLU OE2 1 1
2 2142 1 1 30 PRO C C -1.971 16.354 -4.488 1.00 . A A . 29 PRO C 1 1
2 2143 1 1 30 PRO CA C -1.906 14.990 -5.178 1.00 . A A . 29 PRO CA 1 1
2 2144 1 1 30 PRO CB C -0.981 15.011 -6.401 1.00 . A A . 29 PRO CB 1 1
2 2145 1 1 30 PRO CD C -3.179 14.435 -7.115 1.00 . A A . 29 PRO CD 1 1
2 2146 1 1 30 PRO CG C -1.938 15.190 -7.574 1.00 . A A . 29 PRO CG 1 1
2 2147 1 1 30 PRO HA H -1.509 14.272 -4.471 1.00 . A A . 29 PRO HA 1 1
2 2148 1 1 30 PRO HB2 H -0.247 15.812 -6.358 1.00 . A A . 29 PRO HB2 1 1
2 2149 1 1 30 PRO HB3 H -0.476 14.050 -6.492 1.00 . A A . 29 PRO HB3 1 1
2 2150 1 1 30 PRO HD2 H -4.062 14.865 -7.576 1.00 . A A . 29 PRO HD2 1 1
2 2151 1 1 30 PRO HD3 H -3.092 13.376 -7.355 1.00 . A A . 29 PRO HD3 1 1
2 2152 1 1 30 PRO HG2 H -2.178 16.246 -7.701 1.00 . A A . 29 PRO HG2 1 1
2 2153 1 1 30 PRO HG3 H -1.535 14.775 -8.497 1.00 . A A . 29 PRO HG3 1 1
2 2154 1 1 30 PRO N N -3.214 14.544 -5.670 1.00 . A A . 29 PRO N 1 1
2 2155 1 1 30 PRO O O -2.964 17.067 -4.625 1.00 . A A . 29 PRO O 1 1
2 2156 1 1 31 ILE C C 0.113 18.976 -3.710 1.00 . A A . 30 ILE C 1 1
2 2157 1 1 31 ILE CA C -0.833 17.977 -3.007 1.00 . A A . 30 ILE CA 1 1
2 2158 1 1 31 ILE CB C -0.408 17.665 -1.552 1.00 . A A . 30 ILE CB 1 1
2 2159 1 1 31 ILE CD1 C -0.864 16.096 0.417 1.00 . A A . 30 ILE CD1 1 1
2 2160 1 1 31 ILE CG1 C -1.455 16.798 -0.813 1.00 . A A . 30 ILE CG1 1 1
2 2161 1 1 31 ILE CG2 C -0.220 18.990 -0.784 1.00 . A A . 30 ILE CG2 1 1
2 2162 1 1 31 ILE H H -0.092 16.125 -3.721 1.00 . A A . 30 ILE H 1 1
2 2163 1 1 31 ILE HA H -1.831 18.411 -2.938 1.00 . A A . 30 ILE HA 1 1
2 2164 1 1 31 ILE HB H 0.531 17.106 -1.577 1.00 . A A . 30 ILE HB 1 1
2 2165 1 1 31 ILE HD11 H -0.639 16.819 1.200 1.00 . A A . 30 ILE HD11 1 1
2 2166 1 1 31 ILE HD12 H -1.586 15.378 0.803 1.00 . A A . 30 ILE HD12 1 1
2 2167 1 1 31 ILE HD13 H 0.053 15.566 0.150 1.00 . A A . 30 ILE HD13 1 1
2 2168 1 1 31 ILE HG12 H -2.305 17.411 -0.511 1.00 . A A . 30 ILE HG12 1 1
2 2169 1 1 31 ILE HG13 H -1.834 16.025 -1.477 1.00 . A A . 30 ILE HG13 1 1
2 2170 1 1 31 ILE HG21 H -1.098 19.617 -0.941 1.00 . A A . 30 ILE HG21 1 1
2 2171 1 1 31 ILE HG22 H -0.084 18.811 0.283 1.00 . A A . 30 ILE HG22 1 1
2 2172 1 1 31 ILE HG23 H 0.665 19.514 -1.147 1.00 . A A . 30 ILE HG23 1 1
2 2173 1 1 31 ILE N N -0.898 16.742 -3.790 1.00 . A A . 30 ILE N 1 1
2 2174 1 1 31 ILE O O 1.333 18.859 -3.580 1.00 . A A . 30 ILE O 1 1
2 2175 1 1 32 PRO C C 0.638 22.147 -3.919 1.00 . A A . 31 PRO C 1 1
2 2176 1 1 32 PRO CA C 0.384 21.073 -4.994 1.00 . A A . 31 PRO CA 1 1
2 2177 1 1 32 PRO CB C -0.441 21.591 -6.178 1.00 . A A . 31 PRO CB 1 1
2 2178 1 1 32 PRO CD C -1.774 20.047 -4.928 1.00 . A A . 31 PRO CD 1 1
2 2179 1 1 32 PRO CG C -1.883 21.327 -5.750 1.00 . A A . 31 PRO CG 1 1
2 2180 1 1 32 PRO HA H 1.342 20.706 -5.363 1.00 . A A . 31 PRO HA 1 1
2 2181 1 1 32 PRO HB2 H -0.269 22.647 -6.376 1.00 . A A . 31 PRO HB2 1 1
2 2182 1 1 32 PRO HB3 H -0.215 21.004 -7.067 1.00 . A A . 31 PRO HB3 1 1
2 2183 1 1 32 PRO HD2 H -2.477 20.076 -4.099 1.00 . A A . 31 PRO HD2 1 1
2 2184 1 1 32 PRO HD3 H -1.971 19.188 -5.567 1.00 . A A . 31 PRO HD3 1 1
2 2185 1 1 32 PRO HG2 H -2.232 22.136 -5.113 1.00 . A A . 31 PRO HG2 1 1
2 2186 1 1 32 PRO HG3 H -2.547 21.206 -6.606 1.00 . A A . 31 PRO HG3 1 1
2 2187 1 1 32 PRO N N -0.403 19.970 -4.453 1.00 . A A . 31 PRO N 1 1
2 2188 1 1 32 PRO O O -0.102 23.126 -3.822 1.00 . A A . 31 PRO O 1 1
2 2189 1 1 33 GLN C C 1.116 23.491 -1.135 1.00 . A A . 32 GLN C 1 1
2 2190 1 1 33 GLN CA C 2.172 22.979 -2.133 1.00 . A A . 32 GLN CA 1 1
2 2191 1 1 33 GLN CB C 2.847 24.121 -2.934 1.00 . A A . 32 GLN CB 1 1
2 2192 1 1 33 GLN CD C 4.183 26.285 -2.753 1.00 . A A . 32 GLN CD 1 1
2 2193 1 1 33 GLN CG C 3.859 24.935 -2.118 1.00 . A A . 32 GLN CG 1 1
2 2194 1 1 33 GLN H H 2.229 21.145 -3.230 1.00 . A A . 32 GLN H 1 1
2 2195 1 1 33 GLN HA H 2.925 22.487 -1.517 1.00 . A A . 32 GLN HA 1 1
2 2196 1 1 33 GLN HB2 H 3.379 23.710 -3.790 1.00 . A A . 32 GLN HB2 1 1
2 2197 1 1 33 GLN HB3 H 2.071 24.785 -3.316 1.00 . A A . 32 GLN HB3 1 1
2 2198 1 1 33 GLN HE21 H 6.153 25.837 -3.135 1.00 . A A . 32 GLN HE21 1 1
2 2199 1 1 33 GLN HE22 H 5.601 27.439 -3.570 1.00 . A A . 32 GLN HE22 1 1
2 2200 1 1 33 GLN HG2 H 3.449 25.141 -1.137 1.00 . A A . 32 GLN HG2 1 1
2 2201 1 1 33 GLN HG3 H 4.759 24.345 -1.980 1.00 . A A . 32 GLN HG3 1 1
2 2202 1 1 33 GLN N N 1.668 21.972 -3.082 1.00 . A A . 32 GLN N 1 1
2 2203 1 1 33 GLN NE2 N 5.404 26.522 -3.190 1.00 . A A . 32 GLN NE2 1 1
2 2204 1 1 33 GLN O O 1.264 24.568 -0.551 1.00 . A A . 32 GLN O 1 1
2 2205 1 1 33 GLN OE1 O 3.330 27.170 -2.796 1.00 . A A . 32 GLN OE1 1 1
2 2206 1 1 34 ASN C C -0.801 23.645 1.246 1.00 . A A . 33 ASN C 1 1
2 2207 1 1 34 ASN CA C -1.124 23.264 -0.193 1.00 . A A . 33 ASN CA 1 1
2 2208 1 1 34 ASN CB C -2.263 22.239 -0.108 1.00 . A A . 33 ASN CB 1 1
2 2209 1 1 34 ASN CG C -3.011 21.933 -1.391 1.00 . A A . 33 ASN CG 1 1
2 2210 1 1 34 ASN H H -0.027 21.902 -1.460 1.00 . A A . 33 ASN H 1 1
2 2211 1 1 34 ASN HA H -1.462 24.166 -0.711 1.00 . A A . 33 ASN HA 1 1
2 2212 1 1 34 ASN HB2 H -1.901 21.309 0.328 1.00 . A A . 33 ASN HB2 1 1
2 2213 1 1 34 ASN HB3 H -3.002 22.643 0.586 1.00 . A A . 33 ASN HB3 1 1
2 2214 1 1 34 ASN HD21 H -1.841 23.109 -2.635 1.00 . A A . 33 ASN HD21 1 1
2 2215 1 1 34 ASN HD22 H -3.209 22.350 -3.345 1.00 . A A . 33 ASN HD22 1 1
2 2216 1 1 34 ASN N N 0.041 22.739 -0.907 1.00 . A A . 33 ASN N 1 1
2 2217 1 1 34 ASN ND2 N -2.614 22.454 -2.534 1.00 . A A . 33 ASN ND2 1 1
2 2218 1 1 34 ASN O O -1.306 24.655 1.734 1.00 . A A . 33 ASN O 1 1
2 2219 1 1 34 ASN OD1 O -3.977 21.181 -1.352 1.00 . A A . 33 ASN OD1 1 1
2 2220 1 1 35 GLY C C 0.291 21.358 3.898 1.00 . A A . 34 GLY C 1 1
2 2221 1 1 35 GLY CA C -0.042 22.765 3.394 1.00 . A A . 34 GLY CA 1 1
2 2222 1 1 35 GLY H H 0.432 22.057 1.437 1.00 . A A . 34 GLY H 1 1
2 2223 1 1 35 GLY HA2 H 0.647 23.501 3.806 1.00 . A A . 34 GLY HA2 1 1
2 2224 1 1 35 GLY HA3 H -1.043 23.017 3.751 1.00 . A A . 34 GLY HA3 1 1
2 2225 1 1 35 GLY N N -0.021 22.812 1.936 1.00 . A A . 34 GLY N 1 1
2 2226 1 1 35 GLY O O -0.632 20.572 4.104 1.00 . A A . 34 GLY O 1 1
2 2227 1 1 36 PRO C C 1.714 19.913 6.255 1.00 . A A . 35 PRO C 1 1
2 2228 1 1 36 PRO CA C 1.999 19.788 4.750 1.00 . A A . 35 PRO CA 1 1
2 2229 1 1 36 PRO CB C 3.507 19.690 4.495 1.00 . A A . 35 PRO CB 1 1
2 2230 1 1 36 PRO CD C 2.725 21.821 3.701 1.00 . A A . 35 PRO CD 1 1
2 2231 1 1 36 PRO CG C 3.923 21.149 4.355 1.00 . A A . 35 PRO CG 1 1
2 2232 1 1 36 PRO HA H 1.488 18.912 4.348 1.00 . A A . 35 PRO HA 1 1
2 2233 1 1 36 PRO HB2 H 4.043 19.207 5.311 1.00 . A A . 35 PRO HB2 1 1
2 2234 1 1 36 PRO HB3 H 3.695 19.166 3.561 1.00 . A A . 35 PRO HB3 1 1
2 2235 1 1 36 PRO HD2 H 2.622 22.828 4.098 1.00 . A A . 35 PRO HD2 1 1
2 2236 1 1 36 PRO HD3 H 2.843 21.849 2.619 1.00 . A A . 35 PRO HD3 1 1
2 2237 1 1 36 PRO HG2 H 4.047 21.584 5.341 1.00 . A A . 35 PRO HG2 1 1
2 2238 1 1 36 PRO HG3 H 4.832 21.259 3.772 1.00 . A A . 35 PRO HG3 1 1
2 2239 1 1 36 PRO N N 1.578 21.000 4.046 1.00 . A A . 35 PRO N 1 1
2 2240 1 1 36 PRO O O 1.366 20.991 6.737 1.00 . A A . 35 PRO O 1 1
2 2241 1 1 37 CYS C C 3.125 18.016 9.011 1.00 . A A . 36 CYS C 1 1
2 2242 1 1 37 CYS CA C 2.014 18.925 8.477 1.00 . A A . 36 CYS CA 1 1
2 2243 1 1 37 CYS CB C 0.635 18.641 9.091 1.00 . A A . 36 CYS CB 1 1
2 2244 1 1 37 CYS H H 2.227 17.980 6.566 1.00 . A A . 36 CYS H 1 1
2 2245 1 1 37 CYS HA H 2.283 19.951 8.728 1.00 . A A . 36 CYS HA 1 1
2 2246 1 1 37 CYS HB2 H -0.106 19.210 8.532 1.00 . A A . 36 CYS HB2 1 1
2 2247 1 1 37 CYS HB3 H 0.387 17.586 9.012 1.00 . A A . 36 CYS HB3 1 1
2 2248 1 1 37 CYS HG H 1.066 18.044 11.367 1.00 . A A . 36 CYS HG 1 1
2 2249 1 1 37 CYS N N 1.933 18.839 7.019 1.00 . A A . 36 CYS N 1 1
2 2250 1 1 37 CYS O O 3.854 18.424 9.917 1.00 . A A . 36 CYS O 1 1
2 2251 1 1 37 CYS SG S 0.524 19.149 10.829 1.00 . A A . 36 CYS SG 1 1
2 2252 1 1 38 GLY C C 4.017 14.511 8.189 1.00 . A A . 37 GLY C 1 1
2 2253 1 1 38 GLY CA C 4.356 15.880 8.763 1.00 . A A . 37 GLY CA 1 1
2 2254 1 1 38 GLY H H 2.539 16.446 7.880 1.00 . A A . 37 GLY H 1 1
2 2255 1 1 38 GLY HA2 H 5.296 16.226 8.331 1.00 . A A . 37 GLY HA2 1 1
2 2256 1 1 38 GLY HA3 H 4.456 15.797 9.844 1.00 . A A . 37 GLY HA3 1 1
2 2257 1 1 38 GLY N N 3.297 16.821 8.446 1.00 . A A . 37 GLY N 1 1
2 2258 1 1 38 GLY O O 3.790 14.372 6.985 1.00 . A A . 37 GLY O 1 1
2 2259 1 1 39 ASP C C 2.338 11.685 8.659 1.00 . A A . 38 ASP C 1 1
2 2260 1 1 39 ASP CA C 3.825 12.079 8.725 1.00 . A A . 38 ASP CA 1 1
2 2261 1 1 39 ASP CB C 4.548 11.204 9.779 1.00 . A A . 38 ASP CB 1 1
2 2262 1 1 39 ASP CG C 5.842 11.798 10.348 1.00 . A A . 38 ASP CG 1 1
2 2263 1 1 39 ASP H H 4.047 13.703 10.039 1.00 . A A . 38 ASP H 1 1
2 2264 1 1 39 ASP HA H 4.297 11.881 7.764 1.00 . A A . 38 ASP HA 1 1
2 2265 1 1 39 ASP HB2 H 3.867 11.027 10.615 1.00 . A A . 38 ASP HB2 1 1
2 2266 1 1 39 ASP HB3 H 4.768 10.235 9.329 1.00 . A A . 38 ASP HB3 1 1
2 2267 1 1 39 ASP N N 3.959 13.499 9.053 1.00 . A A . 38 ASP N 1 1
2 2268 1 1 39 ASP O O 2.003 10.503 8.567 1.00 . A A . 38 ASP O 1 1
2 2269 1 1 39 ASP OD1 O 5.724 12.552 11.349 1.00 . A A . 38 ASP OD1 1 1
2 2270 1 1 39 ASP OD2 O 6.931 11.561 9.779 1.00 . A A . 38 ASP OD2 1 1
2 2271 1 1 40 ASN C C -0.335 12.915 6.992 1.00 . A A . 39 ASN C 1 1
2 2272 1 1 40 ASN CA C -0.006 12.463 8.410 1.00 . A A . 39 ASN CA 1 1
2 2273 1 1 40 ASN CB C -0.868 13.218 9.442 1.00 . A A . 39 ASN CB 1 1
2 2274 1 1 40 ASN CG C -1.187 12.399 10.679 1.00 . A A . 39 ASN CG 1 1
2 2275 1 1 40 ASN H H 1.766 13.613 8.688 1.00 . A A . 39 ASN H 1 1
2 2276 1 1 40 ASN HA H -0.216 11.392 8.494 1.00 . A A . 39 ASN HA 1 1
2 2277 1 1 40 ASN HB2 H -0.387 14.162 9.695 1.00 . A A . 39 ASN HB2 1 1
2 2278 1 1 40 ASN HB3 H -1.835 13.454 8.999 1.00 . A A . 39 ASN HB3 1 1
2 2279 1 1 40 ASN HD21 H -2.019 10.898 9.576 1.00 . A A . 39 ASN HD21 1 1
2 2280 1 1 40 ASN HD22 H -2.006 10.625 11.298 1.00 . A A . 39 ASN HD22 1 1
2 2281 1 1 40 ASN N N 1.424 12.664 8.625 1.00 . A A . 39 ASN N 1 1
2 2282 1 1 40 ASN ND2 N -1.795 11.237 10.517 1.00 . A A . 39 ASN ND2 1 1
2 2283 1 1 40 ASN O O -0.988 13.943 6.774 1.00 . A A . 39 ASN O 1 1
2 2284 1 1 40 ASN OD1 O -0.948 12.848 11.794 1.00 . A A . 39 ASN OD1 1 1
2 2285 1 1 41 SER C C -0.637 10.782 4.280 1.00 . A A . 40 SER C 1 1
2 2286 1 1 41 SER CA C -0.278 12.225 4.643 1.00 . A A . 40 SER CA 1 1
2 2287 1 1 41 SER CB C 0.758 12.924 3.743 1.00 . A A . 40 SER CB 1 1
2 2288 1 1 41 SER H H 0.641 11.327 6.317 1.00 . A A . 40 SER H 1 1
2 2289 1 1 41 SER HA H -1.200 12.802 4.618 1.00 . A A . 40 SER HA 1 1
2 2290 1 1 41 SER HB2 H 1.374 13.579 4.359 1.00 . A A . 40 SER HB2 1 1
2 2291 1 1 41 SER HB3 H 1.401 12.189 3.256 1.00 . A A . 40 SER HB3 1 1
2 2292 1 1 41 SER HG H 0.742 14.558 2.715 1.00 . A A . 40 SER HG 1 1
2 2293 1 1 41 SER N N 0.193 12.187 6.022 1.00 . A A . 40 SER N 1 1
2 2294 1 1 41 SER O O -0.840 9.973 5.192 1.00 . A A . 40 SER O 1 1
2 2295 1 1 41 SER OG O 0.160 13.765 2.781 1.00 . A A . 40 SER OG 1 1
2 2296 1 1 42 LEU C C 0.229 8.589 1.795 1.00 . A A . 41 LEU C 1 1
2 2297 1 1 42 LEU CA C -0.995 9.099 2.541 1.00 . A A . 41 LEU CA 1 1
2 2298 1 1 42 LEU CB C -2.217 9.013 1.628 1.00 . A A . 41 LEU CB 1 1
2 2299 1 1 42 LEU CD1 C -4.645 9.205 1.242 1.00 . A A . 41 LEU CD1 1 1
2 2300 1 1 42 LEU CD2 C -3.831 8.340 3.465 1.00 . A A . 41 LEU CD2 1 1
2 2301 1 1 42 LEU CG C -3.555 9.308 2.305 1.00 . A A . 41 LEU CG 1 1
2 2302 1 1 42 LEU H H -0.527 11.146 2.283 1.00 . A A . 41 LEU H 1 1
2 2303 1 1 42 LEU HA H -1.174 8.450 3.396 1.00 . A A . 41 LEU HA 1 1
2 2304 1 1 42 LEU HB2 H -2.072 9.693 0.788 1.00 . A A . 41 LEU HB2 1 1
2 2305 1 1 42 LEU HB3 H -2.269 7.995 1.253 1.00 . A A . 41 LEU HB3 1 1
2 2306 1 1 42 LEU HD11 H -5.580 9.564 1.664 1.00 . A A . 41 LEU HD11 1 1
2 2307 1 1 42 LEU HD12 H -4.757 8.167 0.933 1.00 . A A . 41 LEU HD12 1 1
2 2308 1 1 42 LEU HD13 H -4.391 9.801 0.368 1.00 . A A . 41 LEU HD13 1 1
2 2309 1 1 42 LEU HD21 H -4.842 8.481 3.845 1.00 . A A . 41 LEU HD21 1 1
2 2310 1 1 42 LEU HD22 H -3.132 8.511 4.289 1.00 . A A . 41 LEU HD22 1 1
2 2311 1 1 42 LEU HD23 H -3.718 7.307 3.124 1.00 . A A . 41 LEU HD23 1 1
2 2312 1 1 42 LEU HG H -3.555 10.334 2.663 1.00 . A A . 41 LEU HG 1 1
2 2313 1 1 42 LEU N N -0.770 10.467 2.991 1.00 . A A . 41 LEU N 1 1
2 2314 1 1 42 LEU O O 1.015 9.383 1.267 1.00 . A A . 41 LEU O 1 1
2 2315 1 1 43 VAL C C 0.624 5.626 -0.092 1.00 . A A . 42 VAL C 1 1
2 2316 1 1 43 VAL CA C 1.343 6.606 0.843 1.00 . A A . 42 VAL CA 1 1
2 2317 1 1 43 VAL CB C 2.446 5.992 1.734 1.00 . A A . 42 VAL CB 1 1
2 2318 1 1 43 VAL CG1 C 3.197 7.100 2.491 1.00 . A A . 42 VAL CG1 1 1
2 2319 1 1 43 VAL CG2 C 1.992 4.894 2.692 1.00 . A A . 42 VAL CG2 1 1
2 2320 1 1 43 VAL H H -0.337 6.668 2.131 1.00 . A A . 42 VAL H 1 1
2 2321 1 1 43 VAL HA H 1.817 7.357 0.216 1.00 . A A . 42 VAL HA 1 1
2 2322 1 1 43 VAL HB H 3.163 5.522 1.068 1.00 . A A . 42 VAL HB 1 1
2 2323 1 1 43 VAL HG11 H 4.081 6.687 2.981 1.00 . A A . 42 VAL HG11 1 1
2 2324 1 1 43 VAL HG12 H 3.500 7.889 1.804 1.00 . A A . 42 VAL HG12 1 1
2 2325 1 1 43 VAL HG13 H 2.542 7.535 3.245 1.00 . A A . 42 VAL HG13 1 1
2 2326 1 1 43 VAL HG21 H 1.822 3.995 2.109 1.00 . A A . 42 VAL HG21 1 1
2 2327 1 1 43 VAL HG22 H 2.778 4.674 3.411 1.00 . A A . 42 VAL HG22 1 1
2 2328 1 1 43 VAL HG23 H 1.084 5.173 3.219 1.00 . A A . 42 VAL HG23 1 1
2 2329 1 1 43 VAL N N 0.332 7.267 1.651 1.00 . A A . 42 VAL N 1 1
2 2330 1 1 43 VAL O O -0.480 5.161 0.201 1.00 . A A . 42 VAL O 1 1
2 2331 1 1 44 ALA C C 1.651 3.862 -3.023 1.00 . A A . 43 ALA C 1 1
2 2332 1 1 44 ALA CA C 0.555 4.710 -2.405 1.00 . A A . 43 ALA CA 1 1
2 2333 1 1 44 ALA CB C 0.040 5.718 -3.436 1.00 . A A . 43 ALA CB 1 1
2 2334 1 1 44 ALA H H 2.105 5.743 -1.491 1.00 . A A . 43 ALA H 1 1
2 2335 1 1 44 ALA HA H -0.264 4.078 -2.063 1.00 . A A . 43 ALA HA 1 1
2 2336 1 1 44 ALA HB1 H -0.223 5.205 -4.355 1.00 . A A . 43 ALA HB1 1 1
2 2337 1 1 44 ALA HB2 H -0.844 6.224 -3.068 1.00 . A A . 43 ALA HB2 1 1
2 2338 1 1 44 ALA HB3 H 0.820 6.446 -3.654 1.00 . A A . 43 ALA HB3 1 1
2 2339 1 1 44 ALA N N 1.172 5.417 -1.289 1.00 . A A . 43 ALA N 1 1
2 2340 1 1 44 ALA O O 2.684 4.412 -3.415 1.00 . A A . 43 ALA O 1 1
2 2341 1 1 45 LEU C C 1.917 0.685 -4.491 1.00 . A A . 44 LEU C 1 1
2 2342 1 1 45 LEU CA C 2.495 1.584 -3.404 1.00 . A A . 44 LEU CA 1 1
2 2343 1 1 45 LEU CB C 2.939 0.771 -2.169 1.00 . A A . 44 LEU CB 1 1
2 2344 1 1 45 LEU CD1 C 5.140 2.004 -1.759 1.00 . A A . 44 LEU CD1 1 1
2 2345 1 1 45 LEU CD2 C 3.161 2.626 -0.368 1.00 . A A . 44 LEU CD2 1 1
2 2346 1 1 45 LEU CG C 3.842 1.478 -1.133 1.00 . A A . 44 LEU CG 1 1
2 2347 1 1 45 LEU H H 0.567 2.158 -2.774 1.00 . A A . 44 LEU H 1 1
2 2348 1 1 45 LEU HA H 3.362 2.105 -3.816 1.00 . A A . 44 LEU HA 1 1
2 2349 1 1 45 LEU HB2 H 2.054 0.389 -1.657 1.00 . A A . 44 LEU HB2 1 1
2 2350 1 1 45 LEU HB3 H 3.490 -0.101 -2.528 1.00 . A A . 44 LEU HB3 1 1
2 2351 1 1 45 LEU HD11 H 4.944 2.847 -2.420 1.00 . A A . 44 LEU HD11 1 1
2 2352 1 1 45 LEU HD12 H 5.620 1.212 -2.328 1.00 . A A . 44 LEU HD12 1 1
2 2353 1 1 45 LEU HD13 H 5.827 2.316 -0.971 1.00 . A A . 44 LEU HD13 1 1
2 2354 1 1 45 LEU HD21 H 3.735 2.857 0.525 1.00 . A A . 44 LEU HD21 1 1
2 2355 1 1 45 LEU HD22 H 2.151 2.326 -0.070 1.00 . A A . 44 LEU HD22 1 1
2 2356 1 1 45 LEU HD23 H 3.121 3.520 -0.976 1.00 . A A . 44 LEU HD23 1 1
2 2357 1 1 45 LEU HG H 4.128 0.719 -0.407 1.00 . A A . 44 LEU HG 1 1
2 2358 1 1 45 LEU N N 1.466 2.545 -3.044 1.00 . A A . 44 LEU N 1 1
2 2359 1 1 45 LEU O O 0.783 0.203 -4.381 1.00 . A A . 44 LEU O 1 1
2 2360 1 1 46 LYS C C 3.085 -1.653 -6.513 1.00 . A A . 45 LYS C 1 1
2 2361 1 1 46 LYS CA C 2.333 -0.348 -6.699 1.00 . A A . 45 LYS CA 1 1
2 2362 1 1 46 LYS CB C 2.732 0.343 -8.021 1.00 . A A . 45 LYS CB 1 1
2 2363 1 1 46 LYS CD C 1.506 2.565 -7.535 1.00 . A A . 45 LYS CD 1 1
2 2364 1 1 46 LYS CE C 0.592 3.620 -8.158 1.00 . A A . 45 LYS CE 1 1
2 2365 1 1 46 LYS CG C 1.732 1.405 -8.512 1.00 . A A . 45 LYS CG 1 1
2 2366 1 1 46 LYS H H 3.649 0.804 -5.525 1.00 . A A . 45 LYS H 1 1
2 2367 1 1 46 LYS HA H 1.259 -0.553 -6.710 1.00 . A A . 45 LYS HA 1 1
2 2368 1 1 46 LYS HB2 H 3.722 0.792 -7.919 1.00 . A A . 45 LYS HB2 1 1
2 2369 1 1 46 LYS HB3 H 2.799 -0.425 -8.797 1.00 . A A . 45 LYS HB3 1 1
2 2370 1 1 46 LYS HD2 H 1.014 2.180 -6.643 1.00 . A A . 45 LYS HD2 1 1
2 2371 1 1 46 LYS HD3 H 2.463 3.016 -7.265 1.00 . A A . 45 LYS HD3 1 1
2 2372 1 1 46 LYS HE2 H 1.121 4.149 -8.955 1.00 . A A . 45 LYS HE2 1 1
2 2373 1 1 46 LYS HE3 H -0.276 3.118 -8.592 1.00 . A A . 45 LYS HE3 1 1
2 2374 1 1 46 LYS HG2 H 2.105 1.808 -9.456 1.00 . A A . 45 LYS HG2 1 1
2 2375 1 1 46 LYS HG3 H 0.775 0.918 -8.703 1.00 . A A . 45 LYS HG3 1 1
2 2376 1 1 46 LYS HZ1 H 0.887 5.127 -6.762 1.00 . A A . 45 LYS HZ1 1 1
2 2377 1 1 46 LYS HZ2 H -0.382 4.099 -6.403 1.00 . A A . 45 LYS HZ2 1 1
2 2378 1 1 46 LYS HZ3 H -0.513 5.251 -7.580 1.00 . A A . 45 LYS HZ3 1 1
2 2379 1 1 46 LYS N N 2.693 0.477 -5.554 1.00 . A A . 45 LYS N 1 1
2 2380 1 1 46 LYS NZ N 0.119 4.582 -7.147 1.00 . A A . 45 LYS NZ 1 1
2 2381 1 1 46 LYS O O 4.313 -1.648 -6.544 1.00 . A A . 45 LYS O 1 1
2 2382 1 1 47 LEU C C 3.205 -4.465 -7.737 1.00 . A A . 46 LEU C 1 1
2 2383 1 1 47 LEU CA C 2.908 -4.091 -6.272 1.00 . A A . 46 LEU CA 1 1
2 2384 1 1 47 LEU CB C 1.893 -4.990 -5.523 1.00 . A A . 46 LEU CB 1 1
2 2385 1 1 47 LEU CD1 C 3.255 -7.126 -5.046 1.00 . A A . 46 LEU CD1 1 1
2 2386 1 1 47 LEU CD2 C 0.767 -7.115 -4.887 1.00 . A A . 46 LEU CD2 1 1
2 2387 1 1 47 LEU CG C 1.968 -6.529 -5.634 1.00 . A A . 46 LEU CG 1 1
2 2388 1 1 47 LEU H H 1.354 -2.654 -6.314 1.00 . A A . 46 LEU H 1 1
2 2389 1 1 47 LEU HA H 3.845 -4.094 -5.718 1.00 . A A . 46 LEU HA 1 1
2 2390 1 1 47 LEU HB2 H 1.954 -4.724 -4.468 1.00 . A A . 46 LEU HB2 1 1
2 2391 1 1 47 LEU HB3 H 0.896 -4.694 -5.836 1.00 . A A . 46 LEU HB3 1 1
2 2392 1 1 47 LEU HD11 H 4.101 -6.973 -5.704 1.00 . A A . 46 LEU HD11 1 1
2 2393 1 1 47 LEU HD12 H 3.145 -8.205 -4.917 1.00 . A A . 46 LEU HD12 1 1
2 2394 1 1 47 LEU HD13 H 3.490 -6.684 -4.084 1.00 . A A . 46 LEU HD13 1 1
2 2395 1 1 47 LEU HD21 H -0.161 -6.805 -5.368 1.00 . A A . 46 LEU HD21 1 1
2 2396 1 1 47 LEU HD22 H 0.755 -6.782 -3.852 1.00 . A A . 46 LEU HD22 1 1
2 2397 1 1 47 LEU HD23 H 0.801 -8.205 -4.927 1.00 . A A . 46 LEU HD23 1 1
2 2398 1 1 47 LEU HG H 1.877 -6.838 -6.673 1.00 . A A . 46 LEU HG 1 1
2 2399 1 1 47 LEU N N 2.364 -2.740 -6.260 1.00 . A A . 46 LEU N 1 1
2 2400 1 1 47 LEU O O 2.920 -3.705 -8.671 1.00 . A A . 46 LEU O 1 1
2 2401 1 1 48 LEU C C 3.519 -7.819 -8.997 1.00 . A A . 47 LEU C 1 1
2 2402 1 1 48 LEU CA C 3.712 -6.331 -9.238 1.00 . A A . 47 LEU CA 1 1
2 2403 1 1 48 LEU CB C 4.972 -6.037 -10.060 1.00 . A A . 47 LEU CB 1 1
2 2404 1 1 48 LEU CD1 C 4.663 -7.774 -11.964 1.00 . A A . 47 LEU CD1 1 1
2 2405 1 1 48 LEU CD2 C 3.860 -5.446 -12.271 1.00 . A A . 47 LEU CD2 1 1
2 2406 1 1 48 LEU CG C 4.905 -6.318 -11.575 1.00 . A A . 47 LEU CG 1 1
2 2407 1 1 48 LEU H H 3.989 -6.226 -7.160 1.00 . A A . 47 LEU H 1 1
2 2408 1 1 48 LEU HA H 2.844 -5.953 -9.774 1.00 . A A . 47 LEU HA 1 1
2 2409 1 1 48 LEU HB2 H 5.156 -4.975 -9.952 1.00 . A A . 47 LEU HB2 1 1
2 2410 1 1 48 LEU HB3 H 5.824 -6.564 -9.632 1.00 . A A . 47 LEU HB3 1 1
2 2411 1 1 48 LEU HD11 H 4.845 -7.888 -13.030 1.00 . A A . 47 LEU HD11 1 1
2 2412 1 1 48 LEU HD12 H 3.628 -8.060 -11.784 1.00 . A A . 47 LEU HD12 1 1
2 2413 1 1 48 LEU HD13 H 5.340 -8.432 -11.424 1.00 . A A . 47 LEU HD13 1 1
2 2414 1 1 48 LEU HD21 H 4.024 -4.402 -12.016 1.00 . A A . 47 LEU HD21 1 1
2 2415 1 1 48 LEU HD22 H 2.851 -5.725 -11.964 1.00 . A A . 47 LEU HD22 1 1
2 2416 1 1 48 LEU HD23 H 3.929 -5.558 -13.355 1.00 . A A . 47 LEU HD23 1 1
2 2417 1 1 48 LEU HG H 5.878 -6.040 -11.981 1.00 . A A . 47 LEU HG 1 1
2 2418 1 1 48 LEU N N 3.774 -5.649 -7.954 1.00 . A A . 47 LEU N 1 1
2 2419 1 1 48 LEU O O 2.614 -8.428 -9.557 1.00 . A A . 47 LEU O 1 1
2 2420 1 1 49 SER C C 4.885 -10.196 -6.532 1.00 . A A . 48 SER C 1 1
2 2421 1 1 49 SER CA C 4.243 -9.861 -7.880 1.00 . A A . 48 SER CA 1 1
2 2422 1 1 49 SER CB C 4.962 -10.627 -8.989 1.00 . A A . 48 SER CB 1 1
2 2423 1 1 49 SER H H 5.140 -7.967 -7.732 1.00 . A A . 48 SER H 1 1
2 2424 1 1 49 SER HA H 3.188 -10.128 -7.870 1.00 . A A . 48 SER HA 1 1
2 2425 1 1 49 SER HB2 H 5.940 -10.165 -9.142 1.00 . A A . 48 SER HB2 1 1
2 2426 1 1 49 SER HB3 H 5.101 -11.669 -8.700 1.00 . A A . 48 SER HB3 1 1
2 2427 1 1 49 SER HG H 3.600 -9.808 -10.131 1.00 . A A . 48 SER HG 1 1
2 2428 1 1 49 SER N N 4.365 -8.442 -8.175 1.00 . A A . 48 SER N 1 1
2 2429 1 1 49 SER O O 5.808 -9.485 -6.124 1.00 . A A . 48 SER O 1 1
2 2430 1 1 49 SER OG O 4.216 -10.570 -10.192 1.00 . A A . 48 SER OG 1 1
2 2431 1 1 50 PRO C C 2.063 -11.539 -6.090 1.00 . A A . 49 PRO C 1 1
2 2432 1 1 50 PRO CA C 3.427 -12.214 -6.303 1.00 . A A . 49 PRO CA 1 1
2 2433 1 1 50 PRO CB C 3.602 -13.472 -5.451 1.00 . A A . 49 PRO CB 1 1
2 2434 1 1 50 PRO CD C 5.090 -11.754 -4.641 1.00 . A A . 49 PRO CD 1 1
2 2435 1 1 50 PRO CG C 4.261 -12.952 -4.175 1.00 . A A . 49 PRO CG 1 1
2 2436 1 1 50 PRO HA H 3.521 -12.491 -7.355 1.00 . A A . 49 PRO HA 1 1
2 2437 1 1 50 PRO HB2 H 2.657 -13.968 -5.251 1.00 . A A . 49 PRO HB2 1 1
2 2438 1 1 50 PRO HB3 H 4.273 -14.162 -5.957 1.00 . A A . 49 PRO HB3 1 1
2 2439 1 1 50 PRO HD2 H 5.042 -10.947 -3.910 1.00 . A A . 49 PRO HD2 1 1
2 2440 1 1 50 PRO HD3 H 6.124 -12.057 -4.801 1.00 . A A . 49 PRO HD3 1 1
2 2441 1 1 50 PRO HG2 H 3.492 -12.625 -3.478 1.00 . A A . 49 PRO HG2 1 1
2 2442 1 1 50 PRO HG3 H 4.896 -13.705 -3.710 1.00 . A A . 49 PRO HG3 1 1
2 2443 1 1 50 PRO N N 4.511 -11.322 -5.899 1.00 . A A . 49 PRO N 1 1
2 2444 1 1 50 PRO O O 1.958 -10.502 -5.439 1.00 . A A . 49 PRO O 1 1
2 2445 1 1 51 ASP C C -1.305 -12.737 -6.619 1.00 . A A . 50 ASP C 1 1
2 2446 1 1 51 ASP CA C -0.330 -11.547 -6.755 1.00 . A A . 50 ASP CA 1 1
2 2447 1 1 51 ASP CB C -0.407 -10.771 -8.096 1.00 . A A . 50 ASP CB 1 1
2 2448 1 1 51 ASP CG C -1.509 -9.704 -8.185 1.00 . A A . 50 ASP CG 1 1
2 2449 1 1 51 ASP H H 1.106 -12.997 -7.156 1.00 . A A . 50 ASP H 1 1
2 2450 1 1 51 ASP HA H -0.506 -10.848 -5.937 1.00 . A A . 50 ASP HA 1 1
2 2451 1 1 51 ASP HB2 H 0.543 -10.260 -8.257 1.00 . A A . 50 ASP HB2 1 1
2 2452 1 1 51 ASP HB3 H -0.530 -11.476 -8.917 1.00 . A A . 50 ASP HB3 1 1
2 2453 1 1 51 ASP N N 1.012 -12.115 -6.653 1.00 . A A . 50 ASP N 1 1
2 2454 1 1 51 ASP O O -0.948 -13.780 -6.055 1.00 . A A . 50 ASP O 1 1
2 2455 1 1 51 ASP OD1 O -2.666 -9.984 -7.816 1.00 . A A . 50 ASP OD1 1 1
2 2456 1 1 51 ASP OD2 O -1.257 -8.591 -8.691 1.00 . A A . 50 ASP OD2 1 1
2 2457 1 1 52 GLY C C -4.659 -13.514 -6.305 1.00 . A A . 51 GLY C 1 1
2 2458 1 1 52 GLY CA C -3.502 -13.684 -7.273 1.00 . A A . 51 GLY CA 1 1
2 2459 1 1 52 GLY H H -2.818 -11.697 -7.442 1.00 . A A . 51 GLY H 1 1
2 2460 1 1 52 GLY HA2 H -3.885 -13.663 -8.294 1.00 . A A . 51 GLY HA2 1 1
2 2461 1 1 52 GLY HA3 H -3.032 -14.653 -7.119 1.00 . A A . 51 GLY HA3 1 1
2 2462 1 1 52 GLY N N -2.530 -12.617 -7.116 1.00 . A A . 51 GLY N 1 1
2 2463 1 1 52 GLY O O -4.520 -12.936 -5.223 1.00 . A A . 51 GLY O 1 1
2 2464 1 1 53 ASP C C -6.980 -14.289 -4.536 1.00 . A A . 52 ASP C 1 1
2 2465 1 1 53 ASP CA C -7.096 -14.030 -6.034 1.00 . A A . 52 ASP CA 1 1
2 2466 1 1 53 ASP CB C -8.024 -15.109 -6.611 1.00 . A A . 52 ASP CB 1 1
2 2467 1 1 53 ASP CG C -8.512 -14.882 -8.039 1.00 . A A . 52 ASP CG 1 1
2 2468 1 1 53 ASP H H -5.780 -14.540 -7.597 1.00 . A A . 52 ASP H 1 1
2 2469 1 1 53 ASP HA H -7.538 -13.046 -6.199 1.00 . A A . 52 ASP HA 1 1
2 2470 1 1 53 ASP HB2 H -7.517 -16.074 -6.570 1.00 . A A . 52 ASP HB2 1 1
2 2471 1 1 53 ASP HB3 H -8.902 -15.179 -5.964 1.00 . A A . 52 ASP HB3 1 1
2 2472 1 1 53 ASP N N -5.790 -14.099 -6.685 1.00 . A A . 52 ASP N 1 1
2 2473 1 1 53 ASP O O -7.641 -13.637 -3.729 1.00 . A A . 52 ASP O 1 1
2 2474 1 1 53 ASP OD1 O -7.674 -14.862 -8.976 1.00 . A A . 52 ASP OD1 1 1
2 2475 1 1 53 ASP OD2 O -9.747 -14.918 -8.224 1.00 . A A . 52 ASP OD2 1 1
2 2476 1 1 54 ASN C C -5.425 -14.453 -1.951 1.00 . A A . 53 ASN C 1 1
2 2477 1 1 54 ASN CA C -5.904 -15.640 -2.779 1.00 . A A . 53 ASN CA 1 1
2 2478 1 1 54 ASN CB C -4.864 -16.767 -2.689 1.00 . A A . 53 ASN CB 1 1
2 2479 1 1 54 ASN CG C -5.402 -18.097 -3.186 1.00 . A A . 53 ASN CG 1 1
2 2480 1 1 54 ASN H H -5.620 -15.697 -4.908 1.00 . A A . 53 ASN H 1 1
2 2481 1 1 54 ASN HA H -6.849 -15.995 -2.361 1.00 . A A . 53 ASN HA 1 1
2 2482 1 1 54 ASN HB2 H -3.958 -16.502 -3.240 1.00 . A A . 53 ASN HB2 1 1
2 2483 1 1 54 ASN HB3 H -4.596 -16.894 -1.637 1.00 . A A . 53 ASN HB3 1 1
2 2484 1 1 54 ASN HD21 H -4.846 -17.739 -5.121 1.00 . A A . 53 ASN HD21 1 1
2 2485 1 1 54 ASN HD22 H -5.634 -19.257 -4.842 1.00 . A A . 53 ASN HD22 1 1
2 2486 1 1 54 ASN N N -6.124 -15.244 -4.160 1.00 . A A . 53 ASN N 1 1
2 2487 1 1 54 ASN ND2 N -5.284 -18.384 -4.469 1.00 . A A . 53 ASN ND2 1 1
2 2488 1 1 54 ASN O O -5.960 -14.218 -0.871 1.00 . A A . 53 ASN O 1 1
2 2489 1 1 54 ASN OD1 O -5.895 -18.906 -2.401 1.00 . A A . 53 ASN OD1 1 1
2 2490 1 1 55 ALA C C -4.670 -11.423 -1.659 1.00 . A A . 54 ALA C 1 1
2 2491 1 1 55 ALA CA C -3.757 -12.647 -1.698 1.00 . A A . 54 ALA CA 1 1
2 2492 1 1 55 ALA CB C -2.429 -12.284 -2.377 1.00 . A A . 54 ALA CB 1 1
2 2493 1 1 55 ALA H H -4.136 -13.880 -3.393 1.00 . A A . 54 ALA H 1 1
2 2494 1 1 55 ALA HA H -3.589 -12.968 -0.653 1.00 . A A . 54 ALA HA 1 1
2 2495 1 1 55 ALA HB1 H -1.785 -13.161 -2.438 1.00 . A A . 54 ALA HB1 1 1
2 2496 1 1 55 ALA HB2 H -2.612 -11.912 -3.386 1.00 . A A . 54 ALA HB2 1 1
2 2497 1 1 55 ALA HB3 H -1.928 -11.509 -1.797 1.00 . A A . 54 ALA HB3 1 1
2 2498 1 1 55 ALA N N -4.398 -13.737 -2.424 1.00 . A A . 54 ALA N 1 1
2 2499 1 1 55 ALA O O -4.766 -10.805 -0.606 1.00 . A A . 54 ALA O 1 1
2 2500 1 1 56 TRP C C -7.450 -10.478 -1.668 1.00 . A A . 55 TRP C 1 1
2 2501 1 1 56 TRP CA C -6.468 -10.130 -2.746 1.00 . A A . 55 TRP CA 1 1
2 2502 1 1 56 TRP CB C -7.137 -10.125 -4.121 1.00 . A A . 55 TRP CB 1 1
2 2503 1 1 56 TRP CD1 C -5.483 -9.828 -6.010 1.00 . A A . 55 TRP CD1 1 1
2 2504 1 1 56 TRP CD2 C -6.097 -7.920 -5.022 1.00 . A A . 55 TRP CD2 1 1
2 2505 1 1 56 TRP CE2 C -5.101 -7.582 -5.974 1.00 . A A . 55 TRP CE2 1 1
2 2506 1 1 56 TRP CE3 C -6.639 -6.901 -4.218 1.00 . A A . 55 TRP CE3 1 1
2 2507 1 1 56 TRP CG C -6.310 -9.347 -5.067 1.00 . A A . 55 TRP CG 1 1
2 2508 1 1 56 TRP CH2 C -5.224 -5.255 -5.347 1.00 . A A . 55 TRP CH2 1 1
2 2509 1 1 56 TRP CZ2 C -4.669 -6.264 -6.146 1.00 . A A . 55 TRP CZ2 1 1
2 2510 1 1 56 TRP CZ3 C -6.211 -5.570 -4.398 1.00 . A A . 55 TRP CZ3 1 1
2 2511 1 1 56 TRP H H -5.211 -11.626 -3.598 1.00 . A A . 55 TRP H 1 1
2 2512 1 1 56 TRP HA H -6.142 -9.101 -2.500 1.00 . A A . 55 TRP HA 1 1
2 2513 1 1 56 TRP HB2 H -7.279 -11.142 -4.487 1.00 . A A . 55 TRP HB2 1 1
2 2514 1 1 56 TRP HB3 H -8.118 -9.649 -4.045 1.00 . A A . 55 TRP HB3 1 1
2 2515 1 1 56 TRP HD1 H -5.360 -10.873 -6.256 1.00 . A A . 55 TRP HD1 1 1
2 2516 1 1 56 TRP HE1 H -3.938 -9.005 -7.109 1.00 . A A . 55 TRP HE1 1 1
2 2517 1 1 56 TRP HE3 H -7.400 -7.200 -3.492 1.00 . A A . 55 TRP HE3 1 1
2 2518 1 1 56 TRP HH2 H -4.901 -4.233 -5.482 1.00 . A A . 55 TRP HH2 1 1
2 2519 1 1 56 TRP HZ2 H -3.944 -6.014 -6.896 1.00 . A A . 55 TRP HZ2 1 1
2 2520 1 1 56 TRP HZ3 H -6.643 -4.770 -3.834 1.00 . A A . 55 TRP HZ3 1 1
2 2521 1 1 56 TRP N N -5.365 -11.091 -2.750 1.00 . A A . 55 TRP N 1 1
2 2522 1 1 56 TRP NE1 N -4.750 -8.790 -6.534 1.00 . A A . 55 TRP NE1 1 1
2 2523 1 1 56 TRP O O -7.718 -9.626 -0.835 1.00 . A A . 55 TRP O 1 1
2 2524 1 1 57 SER C C -8.576 -11.846 0.690 1.00 . A A . 56 SER C 1 1
2 2525 1 1 57 SER CA C -9.018 -12.091 -0.756 1.00 . A A . 56 SER CA 1 1
2 2526 1 1 57 SER CB C -9.354 -13.559 -1.082 1.00 . A A . 56 SER CB 1 1
2 2527 1 1 57 SER H H -7.653 -12.392 -2.335 1.00 . A A . 56 SER H 1 1
2 2528 1 1 57 SER HA H -9.846 -11.415 -0.998 1.00 . A A . 56 SER HA 1 1
2 2529 1 1 57 SER HB2 H -9.762 -13.597 -2.088 1.00 . A A . 56 SER HB2 1 1
2 2530 1 1 57 SER HB3 H -8.440 -14.145 -1.080 1.00 . A A . 56 SER HB3 1 1
2 2531 1 1 57 SER HG H -10.368 -15.102 -0.551 1.00 . A A . 56 SER HG 1 1
2 2532 1 1 57 SER N N -7.949 -11.708 -1.644 1.00 . A A . 56 SER N 1 1
2 2533 1 1 57 SER O O -9.191 -11.051 1.408 1.00 . A A . 56 SER O 1 1
2 2534 1 1 57 SER OG O -10.260 -14.184 -0.207 1.00 . A A . 56 SER OG 1 1
2 2535 1 1 58 VAL C C -6.685 -10.895 2.816 1.00 . A A . 57 VAL C 1 1
2 2536 1 1 58 VAL CA C -6.968 -12.363 2.476 1.00 . A A . 57 VAL CA 1 1
2 2537 1 1 58 VAL CB C -5.737 -13.283 2.656 1.00 . A A . 57 VAL CB 1 1
2 2538 1 1 58 VAL CG1 C -6.175 -14.749 2.507 1.00 . A A . 57 VAL CG1 1 1
2 2539 1 1 58 VAL CG2 C -4.553 -12.955 1.769 1.00 . A A . 57 VAL CG2 1 1
2 2540 1 1 58 VAL H H -6.995 -13.099 0.472 1.00 . A A . 57 VAL H 1 1
2 2541 1 1 58 VAL HA H -7.748 -12.701 3.156 1.00 . A A . 57 VAL HA 1 1
2 2542 1 1 58 VAL HB H -5.313 -13.151 3.633 1.00 . A A . 57 VAL HB 1 1
2 2543 1 1 58 VAL HG11 H -5.355 -15.418 2.748 1.00 . A A . 57 VAL HG11 1 1
2 2544 1 1 58 VAL HG12 H -6.995 -14.957 3.191 1.00 . A A . 57 VAL HG12 1 1
2 2545 1 1 58 VAL HG13 H -6.515 -14.953 1.491 1.00 . A A . 57 VAL HG13 1 1
2 2546 1 1 58 VAL HG21 H -4.084 -12.031 2.106 1.00 . A A . 57 VAL HG21 1 1
2 2547 1 1 58 VAL HG22 H -3.811 -13.746 1.810 1.00 . A A . 57 VAL HG22 1 1
2 2548 1 1 58 VAL HG23 H -4.935 -12.832 0.774 1.00 . A A . 57 VAL HG23 1 1
2 2549 1 1 58 VAL N N -7.486 -12.486 1.117 1.00 . A A . 57 VAL N 1 1
2 2550 1 1 58 VAL O O -7.074 -10.416 3.880 1.00 . A A . 57 VAL O 1 1
2 2551 1 1 59 MET C C -6.933 -7.857 2.181 1.00 . A A . 58 MET C 1 1
2 2552 1 1 59 MET CA C -5.705 -8.752 2.096 1.00 . A A . 58 MET CA 1 1
2 2553 1 1 59 MET CB C -4.805 -8.327 0.938 1.00 . A A . 58 MET CB 1 1
2 2554 1 1 59 MET CE C -4.222 -6.832 -1.754 1.00 . A A . 58 MET CE 1 1
2 2555 1 1 59 MET CG C -4.306 -6.895 1.037 1.00 . A A . 58 MET CG 1 1
2 2556 1 1 59 MET H H -5.790 -10.557 1.013 1.00 . A A . 58 MET H 1 1
2 2557 1 1 59 MET HA H -5.158 -8.646 3.028 1.00 . A A . 58 MET HA 1 1
2 2558 1 1 59 MET HB2 H -3.933 -8.977 0.897 1.00 . A A . 58 MET HB2 1 1
2 2559 1 1 59 MET HB3 H -5.377 -8.430 0.018 1.00 . A A . 58 MET HB3 1 1
2 2560 1 1 59 MET HE1 H -5.225 -6.423 -1.615 1.00 . A A . 58 MET HE1 1 1
2 2561 1 1 59 MET HE2 H -3.779 -6.417 -2.659 1.00 . A A . 58 MET HE2 1 1
2 2562 1 1 59 MET HE3 H -4.289 -7.914 -1.873 1.00 . A A . 58 MET HE3 1 1
2 2563 1 1 59 MET HG2 H -5.163 -6.234 1.022 1.00 . A A . 58 MET HG2 1 1
2 2564 1 1 59 MET HG3 H -3.805 -6.753 1.992 1.00 . A A . 58 MET HG3 1 1
2 2565 1 1 59 MET N N -6.056 -10.151 1.906 1.00 . A A . 58 MET N 1 1
2 2566 1 1 59 MET O O -6.892 -6.869 2.903 1.00 . A A . 58 MET O 1 1
2 2567 1 1 59 MET SD S -3.189 -6.433 -0.311 1.00 . A A . 58 MET SD 1 1
2 2568 1 1 60 TYR C C -9.888 -7.580 2.902 1.00 . A A . 59 TYR C 1 1
2 2569 1 1 60 TYR CA C -9.248 -7.408 1.525 1.00 . A A . 59 TYR CA 1 1
2 2570 1 1 60 TYR CB C -10.205 -7.874 0.416 1.00 . A A . 59 TYR CB 1 1
2 2571 1 1 60 TYR CD1 C -10.365 -6.027 -1.276 1.00 . A A . 59 TYR CD1 1 1
2 2572 1 1 60 TYR CD2 C -12.283 -6.459 0.147 1.00 . A A . 59 TYR CD2 1 1
2 2573 1 1 60 TYR CE1 C -11.056 -4.987 -1.915 1.00 . A A . 59 TYR CE1 1 1
2 2574 1 1 60 TYR CE2 C -13.000 -5.454 -0.516 1.00 . A A . 59 TYR CE2 1 1
2 2575 1 1 60 TYR CG C -10.967 -6.752 -0.238 1.00 . A A . 59 TYR CG 1 1
2 2576 1 1 60 TYR CZ C -12.389 -4.704 -1.543 1.00 . A A . 59 TYR CZ 1 1
2 2577 1 1 60 TYR H H -7.991 -8.989 0.870 1.00 . A A . 59 TYR H 1 1
2 2578 1 1 60 TYR HA H -8.974 -6.366 1.363 1.00 . A A . 59 TYR HA 1 1
2 2579 1 1 60 TYR HB2 H -9.652 -8.355 -0.381 1.00 . A A . 59 TYR HB2 1 1
2 2580 1 1 60 TYR HB3 H -10.898 -8.623 0.800 1.00 . A A . 59 TYR HB3 1 1
2 2581 1 1 60 TYR HD1 H -9.351 -6.247 -1.575 1.00 . A A . 59 TYR HD1 1 1
2 2582 1 1 60 TYR HD2 H -12.761 -7.004 0.949 1.00 . A A . 59 TYR HD2 1 1
2 2583 1 1 60 TYR HE1 H -10.517 -4.418 -2.663 1.00 . A A . 59 TYR HE1 1 1
2 2584 1 1 60 TYR HE2 H -14.016 -5.258 -0.213 1.00 . A A . 59 TYR HE2 1 1
2 2585 1 1 60 TYR HH H -13.900 -3.550 -1.642 1.00 . A A . 59 TYR HH 1 1
2 2586 1 1 60 TYR N N -8.017 -8.177 1.480 1.00 . A A . 59 TYR N 1 1
2 2587 1 1 60 TYR O O -10.274 -6.608 3.557 1.00 . A A . 59 TYR O 1 1
2 2588 1 1 60 TYR OH O -13.103 -3.725 -2.160 1.00 . A A . 59 TYR OH 1 1
2 2589 1 1 61 LYS C C -9.637 -8.424 5.759 1.00 . A A . 60 LYS C 1 1
2 2590 1 1 61 LYS CA C -10.469 -9.133 4.698 1.00 . A A . 60 LYS CA 1 1
2 2591 1 1 61 LYS CB C -10.521 -10.652 4.919 1.00 . A A . 60 LYS CB 1 1
2 2592 1 1 61 LYS CD C -11.349 -12.909 4.016 1.00 . A A . 60 LYS CD 1 1
2 2593 1 1 61 LYS CE C -11.094 -13.449 2.618 1.00 . A A . 60 LYS CE 1 1
2 2594 1 1 61 LYS CG C -11.407 -11.383 3.896 1.00 . A A . 60 LYS CG 1 1
2 2595 1 1 61 LYS H H -9.639 -9.602 2.797 1.00 . A A . 60 LYS H 1 1
2 2596 1 1 61 LYS HA H -11.476 -8.730 4.744 1.00 . A A . 60 LYS HA 1 1
2 2597 1 1 61 LYS HB2 H -9.509 -11.055 4.870 1.00 . A A . 60 LYS HB2 1 1
2 2598 1 1 61 LYS HB3 H -10.916 -10.840 5.909 1.00 . A A . 60 LYS HB3 1 1
2 2599 1 1 61 LYS HD2 H -10.516 -13.198 4.654 1.00 . A A . 60 LYS HD2 1 1
2 2600 1 1 61 LYS HD3 H -12.275 -13.307 4.433 1.00 . A A . 60 LYS HD3 1 1
2 2601 1 1 61 LYS HE2 H -10.472 -12.694 2.154 1.00 . A A . 60 LYS HE2 1 1
2 2602 1 1 61 LYS HE3 H -10.557 -14.391 2.676 1.00 . A A . 60 LYS HE3 1 1
2 2603 1 1 61 LYS HG2 H -12.440 -11.110 3.978 1.00 . A A . 60 LYS HG2 1 1
2 2604 1 1 61 LYS HG3 H -11.128 -11.061 2.899 1.00 . A A . 60 LYS HG3 1 1
2 2605 1 1 61 LYS HZ1 H -12.776 -12.716 1.666 1.00 . A A . 60 LYS HZ1 1 1
2 2606 1 1 61 LYS HZ2 H -12.924 -14.313 2.160 1.00 . A A . 60 LYS HZ2 1 1
2 2607 1 1 61 LYS HZ3 H -12.028 -13.894 0.845 1.00 . A A . 60 LYS HZ3 1 1
2 2608 1 1 61 LYS N N -9.940 -8.828 3.380 1.00 . A A . 60 LYS N 1 1
2 2609 1 1 61 LYS NZ N -12.302 -13.605 1.784 1.00 . A A . 60 LYS NZ 1 1
2 2610 1 1 61 LYS O O -10.210 -7.776 6.637 1.00 . A A . 60 LYS O 1 1
2 2611 1 1 62 LEU C C -7.604 -6.302 6.460 1.00 . A A . 61 LEU C 1 1
2 2612 1 1 62 LEU CA C -7.381 -7.808 6.543 1.00 . A A . 61 LEU CA 1 1
2 2613 1 1 62 LEU CB C -5.902 -8.152 6.253 1.00 . A A . 61 LEU CB 1 1
2 2614 1 1 62 LEU CD1 C -5.221 -8.870 8.620 1.00 . A A . 61 LEU CD1 1 1
2 2615 1 1 62 LEU CD2 C -6.012 -10.602 6.983 1.00 . A A . 61 LEU CD2 1 1
2 2616 1 1 62 LEU CG C -5.293 -9.259 7.136 1.00 . A A . 61 LEU CG 1 1
2 2617 1 1 62 LEU H H -7.914 -9.101 4.928 1.00 . A A . 61 LEU H 1 1
2 2618 1 1 62 LEU HA H -7.615 -8.103 7.566 1.00 . A A . 61 LEU HA 1 1
2 2619 1 1 62 LEU HB2 H -5.784 -8.424 5.205 1.00 . A A . 61 LEU HB2 1 1
2 2620 1 1 62 LEU HB3 H -5.295 -7.256 6.412 1.00 . A A . 61 LEU HB3 1 1
2 2621 1 1 62 LEU HD11 H -4.629 -9.614 9.151 1.00 . A A . 61 LEU HD11 1 1
2 2622 1 1 62 LEU HD12 H -6.213 -8.829 9.066 1.00 . A A . 61 LEU HD12 1 1
2 2623 1 1 62 LEU HD13 H -4.736 -7.903 8.733 1.00 . A A . 61 LEU HD13 1 1
2 2624 1 1 62 LEU HD21 H -7.076 -10.490 7.192 1.00 . A A . 61 LEU HD21 1 1
2 2625 1 1 62 LEU HD22 H -5.585 -11.325 7.677 1.00 . A A . 61 LEU HD22 1 1
2 2626 1 1 62 LEU HD23 H -5.878 -10.967 5.968 1.00 . A A . 61 LEU HD23 1 1
2 2627 1 1 62 LEU HG H -4.267 -9.403 6.799 1.00 . A A . 61 LEU HG 1 1
2 2628 1 1 62 LEU N N -8.305 -8.511 5.656 1.00 . A A . 61 LEU N 1 1
2 2629 1 1 62 LEU O O -7.675 -5.672 7.503 1.00 . A A . 61 LEU O 1 1
2 2630 1 1 63 SER C C -9.161 -3.882 5.907 1.00 . A A . 62 SER C 1 1
2 2631 1 1 63 SER CA C -7.985 -4.309 5.041 1.00 . A A . 62 SER CA 1 1
2 2632 1 1 63 SER CB C -8.204 -4.028 3.537 1.00 . A A . 62 SER CB 1 1
2 2633 1 1 63 SER H H -7.573 -6.295 4.437 1.00 . A A . 62 SER H 1 1
2 2634 1 1 63 SER HA H -7.113 -3.747 5.387 1.00 . A A . 62 SER HA 1 1
2 2635 1 1 63 SER HB2 H -7.256 -4.104 3.008 1.00 . A A . 62 SER HB2 1 1
2 2636 1 1 63 SER HB3 H -8.855 -4.784 3.114 1.00 . A A . 62 SER HB3 1 1
2 2637 1 1 63 SER HG H -8.522 -2.111 3.877 1.00 . A A . 62 SER HG 1 1
2 2638 1 1 63 SER N N -7.717 -5.725 5.262 1.00 . A A . 62 SER N 1 1
2 2639 1 1 63 SER O O -8.961 -3.033 6.766 1.00 . A A . 62 SER O 1 1
2 2640 1 1 63 SER OG O -8.799 -2.775 3.234 1.00 . A A . 62 SER OG 1 1
2 2641 1 1 64 GLN C C -11.368 -4.233 7.953 1.00 . A A . 63 GLN C 1 1
2 2642 1 1 64 GLN CA C -11.521 -3.957 6.451 1.00 . A A . 63 GLN CA 1 1
2 2643 1 1 64 GLN CB C -12.824 -4.510 5.844 1.00 . A A . 63 GLN CB 1 1
2 2644 1 1 64 GLN CD C -14.264 -4.293 3.676 1.00 . A A . 63 GLN CD 1 1
2 2645 1 1 64 GLN CG C -12.916 -4.082 4.365 1.00 . A A . 63 GLN CG 1 1
2 2646 1 1 64 GLN H H -10.459 -5.181 5.020 1.00 . A A . 63 GLN H 1 1
2 2647 1 1 64 GLN HA H -11.556 -2.870 6.343 1.00 . A A . 63 GLN HA 1 1
2 2648 1 1 64 GLN HB2 H -12.850 -5.598 5.917 1.00 . A A . 63 GLN HB2 1 1
2 2649 1 1 64 GLN HB3 H -13.666 -4.094 6.398 1.00 . A A . 63 GLN HB3 1 1
2 2650 1 1 64 GLN HE21 H -13.408 -3.790 1.950 1.00 . A A . 63 GLN HE21 1 1
2 2651 1 1 64 GLN HE22 H -15.111 -4.218 1.775 1.00 . A A . 63 GLN HE22 1 1
2 2652 1 1 64 GLN HG2 H -12.678 -3.019 4.298 1.00 . A A . 63 GLN HG2 1 1
2 2653 1 1 64 GLN HG3 H -12.170 -4.640 3.799 1.00 . A A . 63 GLN HG3 1 1
2 2654 1 1 64 GLN N N -10.355 -4.447 5.716 1.00 . A A . 63 GLN N 1 1
2 2655 1 1 64 GLN NE2 N -14.288 -4.098 2.366 1.00 . A A . 63 GLN NE2 1 1
2 2656 1 1 64 GLN O O -11.701 -3.376 8.771 1.00 . A A . 63 GLN O 1 1
2 2657 1 1 64 GLN OE1 O -15.284 -4.620 4.289 1.00 . A A . 63 GLN OE1 1 1
2 2658 1 1 65 ALA C C -9.579 -4.754 10.404 1.00 . A A . 64 ALA C 1 1
2 2659 1 1 65 ALA CA C -10.514 -5.743 9.701 1.00 . A A . 64 ALA CA 1 1
2 2660 1 1 65 ALA CB C -9.895 -7.144 9.750 1.00 . A A . 64 ALA CB 1 1
2 2661 1 1 65 ALA H H -10.468 -6.018 7.589 1.00 . A A . 64 ALA H 1 1
2 2662 1 1 65 ALA HA H -11.461 -5.750 10.247 1.00 . A A . 64 ALA HA 1 1
2 2663 1 1 65 ALA HB1 H -9.688 -7.403 10.784 1.00 . A A . 64 ALA HB1 1 1
2 2664 1 1 65 ALA HB2 H -10.581 -7.875 9.329 1.00 . A A . 64 ALA HB2 1 1
2 2665 1 1 65 ALA HB3 H -8.954 -7.165 9.201 1.00 . A A . 64 ALA HB3 1 1
2 2666 1 1 65 ALA N N -10.779 -5.381 8.313 1.00 . A A . 64 ALA N 1 1
2 2667 1 1 65 ALA O O -9.710 -4.583 11.613 1.00 . A A . 64 ALA O 1 1
2 2668 1 1 66 LEU C C -8.186 -1.791 10.158 1.00 . A A . 65 LEU C 1 1
2 2669 1 1 66 LEU CA C -7.626 -3.204 10.136 1.00 . A A . 65 LEU CA 1 1
2 2670 1 1 66 LEU CB C -6.405 -3.246 9.200 1.00 . A A . 65 LEU CB 1 1
2 2671 1 1 66 LEU CD1 C -4.564 -4.718 8.290 1.00 . A A . 65 LEU CD1 1 1
2 2672 1 1 66 LEU CD2 C -4.650 -4.254 10.745 1.00 . A A . 65 LEU CD2 1 1
2 2673 1 1 66 LEU CG C -5.491 -4.452 9.477 1.00 . A A . 65 LEU CG 1 1
2 2674 1 1 66 LEU H H -8.562 -4.422 8.696 1.00 . A A . 65 LEU H 1 1
2 2675 1 1 66 LEU HA H -7.321 -3.459 11.148 1.00 . A A . 65 LEU HA 1 1
2 2676 1 1 66 LEU HB2 H -6.756 -3.275 8.170 1.00 . A A . 65 LEU HB2 1 1
2 2677 1 1 66 LEU HB3 H -5.837 -2.323 9.286 1.00 . A A . 65 LEU HB3 1 1
2 2678 1 1 66 LEU HD11 H -3.749 -3.991 8.243 1.00 . A A . 65 LEU HD11 1 1
2 2679 1 1 66 LEU HD12 H -5.132 -4.673 7.363 1.00 . A A . 65 LEU HD12 1 1
2 2680 1 1 66 LEU HD13 H -4.164 -5.727 8.372 1.00 . A A . 65 LEU HD13 1 1
2 2681 1 1 66 LEU HD21 H -5.306 -4.092 11.595 1.00 . A A . 65 LEU HD21 1 1
2 2682 1 1 66 LEU HD22 H -3.998 -3.387 10.631 1.00 . A A . 65 LEU HD22 1 1
2 2683 1 1 66 LEU HD23 H -4.056 -5.149 10.928 1.00 . A A . 65 LEU HD23 1 1
2 2684 1 1 66 LEU HG H -6.100 -5.344 9.618 1.00 . A A . 65 LEU HG 1 1
2 2685 1 1 66 LEU N N -8.628 -4.161 9.674 1.00 . A A . 65 LEU N 1 1
2 2686 1 1 66 LEU O O -7.921 -1.057 11.118 1.00 . A A . 65 LEU O 1 1
2 2687 1 1 67 SER C C -10.575 -0.117 10.409 1.00 . A A . 66 SER C 1 1
2 2688 1 1 67 SER CA C -9.732 -0.187 9.142 1.00 . A A . 66 SER CA 1 1
2 2689 1 1 67 SER CB C -10.656 -0.100 7.917 1.00 . A A . 66 SER CB 1 1
2 2690 1 1 67 SER H H -9.097 -2.032 8.341 1.00 . A A . 66 SER H 1 1
2 2691 1 1 67 SER HA H -9.018 0.639 9.150 1.00 . A A . 66 SER HA 1 1
2 2692 1 1 67 SER HB2 H -11.436 -0.857 8.006 1.00 . A A . 66 SER HB2 1 1
2 2693 1 1 67 SER HB3 H -11.135 0.879 7.917 1.00 . A A . 66 SER HB3 1 1
2 2694 1 1 67 SER HG H -10.655 -0.153 5.992 1.00 . A A . 66 SER HG 1 1
2 2695 1 1 67 SER N N -8.980 -1.426 9.145 1.00 . A A . 66 SER N 1 1
2 2696 1 1 67 SER O O -10.717 0.957 10.988 1.00 . A A . 66 SER O 1 1
2 2697 1 1 67 SER OG O -9.994 -0.284 6.678 1.00 . A A . 66 SER OG 1 1
2 2698 1 1 68 ASP C C -11.218 -0.984 13.321 1.00 . A A . 67 ASP C 1 1
2 2699 1 1 68 ASP CA C -11.955 -1.354 12.037 1.00 . A A . 67 ASP CA 1 1
2 2700 1 1 68 ASP CB C -12.550 -2.767 12.154 1.00 . A A . 67 ASP CB 1 1
2 2701 1 1 68 ASP CG C -14.069 -2.700 12.124 1.00 . A A . 67 ASP CG 1 1
2 2702 1 1 68 ASP H H -11.074 -2.081 10.254 1.00 . A A . 67 ASP H 1 1
2 2703 1 1 68 ASP HA H -12.770 -0.641 11.932 1.00 . A A . 67 ASP HA 1 1
2 2704 1 1 68 ASP HB2 H -12.204 -3.405 11.343 1.00 . A A . 67 ASP HB2 1 1
2 2705 1 1 68 ASP HB3 H -12.235 -3.237 13.086 1.00 . A A . 67 ASP HB3 1 1
2 2706 1 1 68 ASP N N -11.122 -1.257 10.847 1.00 . A A . 67 ASP N 1 1
2 2707 1 1 68 ASP O O -11.874 -0.678 14.311 1.00 . A A . 67 ASP O 1 1
2 2708 1 1 68 ASP OD1 O -14.629 -2.884 11.019 1.00 . A A . 67 ASP OD1 1 1
2 2709 1 1 68 ASP OD2 O -14.678 -2.424 13.181 1.00 . A A . 67 ASP OD2 1 1
2 2710 1 1 69 ILE C C -8.635 0.666 14.581 1.00 . A A . 68 ILE C 1 1
2 2711 1 1 69 ILE CA C -9.076 -0.800 14.534 1.00 . A A . 68 ILE CA 1 1
2 2712 1 1 69 ILE CB C -7.873 -1.770 14.582 1.00 . A A . 68 ILE CB 1 1
2 2713 1 1 69 ILE CD1 C -9.325 -3.888 14.990 1.00 . A A . 68 ILE CD1 1 1
2 2714 1 1 69 ILE CG1 C -8.199 -3.221 14.194 1.00 . A A . 68 ILE CG1 1 1
2 2715 1 1 69 ILE CG2 C -7.239 -1.759 15.975 1.00 . A A . 68 ILE CG2 1 1
2 2716 1 1 69 ILE H H -9.379 -1.279 12.502 1.00 . A A . 68 ILE H 1 1
2 2717 1 1 69 ILE HA H -9.687 -1.003 15.412 1.00 . A A . 68 ILE HA 1 1
2 2718 1 1 69 ILE HB H -7.115 -1.431 13.877 1.00 . A A . 68 ILE HB 1 1
2 2719 1 1 69 ILE HD11 H -9.130 -3.820 16.057 1.00 . A A . 68 ILE HD11 1 1
2 2720 1 1 69 ILE HD12 H -10.279 -3.412 14.767 1.00 . A A . 68 ILE HD12 1 1
2 2721 1 1 69 ILE HD13 H -9.370 -4.937 14.710 1.00 . A A . 68 ILE HD13 1 1
2 2722 1 1 69 ILE HG12 H -8.448 -3.235 13.140 1.00 . A A . 68 ILE HG12 1 1
2 2723 1 1 69 ILE HG13 H -7.299 -3.817 14.291 1.00 . A A . 68 ILE HG13 1 1
2 2724 1 1 69 ILE HG21 H -6.847 -0.776 16.202 1.00 . A A . 68 ILE HG21 1 1
2 2725 1 1 69 ILE HG22 H -7.978 -2.011 16.731 1.00 . A A . 68 ILE HG22 1 1
2 2726 1 1 69 ILE HG23 H -6.422 -2.476 16.018 1.00 . A A . 68 ILE HG23 1 1
2 2727 1 1 69 ILE N N -9.881 -1.027 13.341 1.00 . A A . 68 ILE N 1 1
2 2728 1 1 69 ILE O O -8.991 1.376 15.526 1.00 . A A . 68 ILE O 1 1
2 2729 1 1 70 GLU C C -6.323 2.472 12.178 1.00 . A A . 69 GLU C 1 1
2 2730 1 1 70 GLU CA C -7.238 2.414 13.421 1.00 . A A . 69 GLU CA 1 1
2 2731 1 1 70 GLU CB C -6.461 2.892 14.676 1.00 . A A . 69 GLU CB 1 1
2 2732 1 1 70 GLU CD C -4.204 2.330 15.861 1.00 . A A . 69 GLU CD 1 1
2 2733 1 1 70 GLU CG C -5.490 1.828 15.197 1.00 . A A . 69 GLU CG 1 1
2 2734 1 1 70 GLU H H -7.674 0.409 12.851 1.00 . A A . 69 GLU H 1 1
2 2735 1 1 70 GLU HA H -8.048 3.121 13.269 1.00 . A A . 69 GLU HA 1 1
2 2736 1 1 70 GLU HB2 H -5.921 3.807 14.441 1.00 . A A . 69 GLU HB2 1 1
2 2737 1 1 70 GLU HB3 H -7.167 3.149 15.463 1.00 . A A . 69 GLU HB3 1 1
2 2738 1 1 70 GLU HG2 H -6.030 1.216 15.915 1.00 . A A . 69 GLU HG2 1 1
2 2739 1 1 70 GLU HG3 H -5.206 1.196 14.364 1.00 . A A . 69 GLU HG3 1 1
2 2740 1 1 70 GLU N N -7.828 1.079 13.595 1.00 . A A . 69 GLU N 1 1
2 2741 1 1 70 GLU O O -5.590 3.451 12.010 1.00 . A A . 69 GLU O 1 1
2 2742 1 1 70 GLU OE1 O -4.141 3.457 16.403 1.00 . A A . 69 GLU OE1 1 1
2 2743 1 1 70 GLU OE2 O -3.234 1.533 15.923 1.00 . A A . 69 GLU OE2 1 1
2 2744 1 1 71 VAL C C -6.149 1.166 8.851 1.00 . A A . 70 VAL C 1 1
2 2745 1 1 71 VAL CA C -5.394 1.416 10.168 1.00 . A A . 70 VAL CA 1 1
2 2746 1 1 71 VAL CB C -4.305 0.363 10.493 1.00 . A A . 70 VAL CB 1 1
2 2747 1 1 71 VAL CG1 C -3.161 0.467 9.489 1.00 . A A . 70 VAL CG1 1 1
2 2748 1 1 71 VAL CG2 C -3.698 0.506 11.897 1.00 . A A . 70 VAL CG2 1 1
2 2749 1 1 71 VAL H H -7.008 0.719 11.325 1.00 . A A . 70 VAL H 1 1
2 2750 1 1 71 VAL HA H -4.877 2.368 10.061 1.00 . A A . 70 VAL HA 1 1
2 2751 1 1 71 VAL HB H -4.728 -0.637 10.428 1.00 . A A . 70 VAL HB 1 1
2 2752 1 1 71 VAL HG11 H -3.551 0.236 8.501 1.00 . A A . 70 VAL HG11 1 1
2 2753 1 1 71 VAL HG12 H -2.742 1.472 9.469 1.00 . A A . 70 VAL HG12 1 1
2 2754 1 1 71 VAL HG13 H -2.372 -0.247 9.706 1.00 . A A . 70 VAL HG13 1 1
2 2755 1 1 71 VAL HG21 H -3.413 1.544 12.073 1.00 . A A . 70 VAL HG21 1 1
2 2756 1 1 71 VAL HG22 H -4.433 0.187 12.634 1.00 . A A . 70 VAL HG22 1 1
2 2757 1 1 71 VAL HG23 H -2.823 -0.138 12.001 1.00 . A A . 70 VAL HG23 1 1
2 2758 1 1 71 VAL N N -6.363 1.497 11.263 1.00 . A A . 70 VAL N 1 1
2 2759 1 1 71 VAL O O -6.242 0.025 8.401 1.00 . A A . 70 VAL O 1 1
2 2760 1 1 72 PRO C C -6.637 1.867 5.811 1.00 . A A . 71 PRO C 1 1
2 2761 1 1 72 PRO CA C -7.535 2.024 7.035 1.00 . A A . 71 PRO CA 1 1
2 2762 1 1 72 PRO CB C -8.465 3.226 6.937 1.00 . A A . 71 PRO CB 1 1
2 2763 1 1 72 PRO CD C -6.958 3.550 8.766 1.00 . A A . 71 PRO CD 1 1
2 2764 1 1 72 PRO CG C -7.683 4.323 7.660 1.00 . A A . 71 PRO CG 1 1
2 2765 1 1 72 PRO HA H -8.140 1.130 7.133 1.00 . A A . 71 PRO HA 1 1
2 2766 1 1 72 PRO HB2 H -8.678 3.464 5.896 1.00 . A A . 71 PRO HB2 1 1
2 2767 1 1 72 PRO HB3 H -9.386 3.006 7.479 1.00 . A A . 71 PRO HB3 1 1
2 2768 1 1 72 PRO HD2 H -6.009 4.028 9.010 1.00 . A A . 71 PRO HD2 1 1
2 2769 1 1 72 PRO HD3 H -7.602 3.494 9.645 1.00 . A A . 71 PRO HD3 1 1
2 2770 1 1 72 PRO HG2 H -6.963 4.773 6.979 1.00 . A A . 71 PRO HG2 1 1
2 2771 1 1 72 PRO HG3 H -8.335 5.096 8.061 1.00 . A A . 71 PRO HG3 1 1
2 2772 1 1 72 PRO N N -6.766 2.202 8.251 1.00 . A A . 71 PRO N 1 1
2 2773 1 1 72 PRO O O -6.116 2.844 5.269 1.00 . A A . 71 PRO O 1 1
2 2774 1 1 73 CYS C C -6.953 0.579 2.934 1.00 . A A . 72 CYS C 1 1
2 2775 1 1 73 CYS CA C -5.961 0.265 4.063 1.00 . A A . 72 CYS CA 1 1
2 2776 1 1 73 CYS CB C -5.646 -1.238 4.033 1.00 . A A . 72 CYS CB 1 1
2 2777 1 1 73 CYS H H -7.056 -0.048 5.897 1.00 . A A . 72 CYS H 1 1
2 2778 1 1 73 CYS HA H -5.046 0.835 3.911 1.00 . A A . 72 CYS HA 1 1
2 2779 1 1 73 CYS HB2 H -6.558 -1.788 4.201 1.00 . A A . 72 CYS HB2 1 1
2 2780 1 1 73 CYS HB3 H -5.277 -1.518 3.047 1.00 . A A . 72 CYS HB3 1 1
2 2781 1 1 73 CYS HG H -4.189 -2.925 4.692 1.00 . A A . 72 CYS HG 1 1
2 2782 1 1 73 CYS N N -6.542 0.626 5.349 1.00 . A A . 72 CYS N 1 1
2 2783 1 1 73 CYS O O -8.147 0.781 3.175 1.00 . A A . 72 CYS O 1 1
2 2784 1 1 73 CYS SG S -4.440 -1.750 5.282 1.00 . A A . 72 CYS SG 1 1
2 2785 1 1 74 SER C C -6.551 -0.210 -0.620 1.00 . A A . 73 SER C 1 1
2 2786 1 1 74 SER CA C -7.270 0.551 0.470 1.00 . A A . 73 SER CA 1 1
2 2787 1 1 74 SER CB C -7.449 1.997 0.014 1.00 . A A . 73 SER CB 1 1
2 2788 1 1 74 SER H H -5.480 0.416 1.546 1.00 . A A . 73 SER H 1 1
2 2789 1 1 74 SER HA H -8.221 0.032 0.613 1.00 . A A . 73 SER HA 1 1
2 2790 1 1 74 SER HB2 H -6.643 2.609 0.418 1.00 . A A . 73 SER HB2 1 1
2 2791 1 1 74 SER HB3 H -7.371 2.019 -1.080 1.00 . A A . 73 SER HB3 1 1
2 2792 1 1 74 SER HG H -8.540 2.872 1.375 1.00 . A A . 73 SER HG 1 1
2 2793 1 1 74 SER N N -6.482 0.514 1.690 1.00 . A A . 73 SER N 1 1
2 2794 1 1 74 SER O O -5.384 0.030 -0.906 1.00 . A A . 73 SER O 1 1
2 2795 1 1 74 SER OG O -8.681 2.527 0.475 1.00 . A A . 73 SER OG 1 1
2 2796 1 1 75 VAL C C -7.573 -2.220 -3.359 1.00 . A A . 74 VAL C 1 1
2 2797 1 1 75 VAL CA C -6.827 -2.201 -2.033 1.00 . A A . 74 VAL CA 1 1
2 2798 1 1 75 VAL CB C -7.030 -3.490 -1.215 1.00 . A A . 74 VAL CB 1 1
2 2799 1 1 75 VAL CG1 C -5.847 -3.751 -0.272 1.00 . A A . 74 VAL CG1 1 1
2 2800 1 1 75 VAL CG2 C -8.261 -3.699 -0.335 1.00 . A A . 74 VAL CG2 1 1
2 2801 1 1 75 VAL H H -8.248 -1.233 -0.978 1.00 . A A . 74 VAL H 1 1
2 2802 1 1 75 VAL HA H -5.777 -2.050 -2.240 1.00 . A A . 74 VAL HA 1 1
2 2803 1 1 75 VAL HB H -7.175 -4.246 -1.948 1.00 . A A . 74 VAL HB 1 1
2 2804 1 1 75 VAL HG11 H -6.090 -4.536 0.443 1.00 . A A . 74 VAL HG11 1 1
2 2805 1 1 75 VAL HG12 H -4.969 -4.051 -0.841 1.00 . A A . 74 VAL HG12 1 1
2 2806 1 1 75 VAL HG13 H -5.609 -2.850 0.299 1.00 . A A . 74 VAL HG13 1 1
2 2807 1 1 75 VAL HG21 H -9.163 -3.465 -0.895 1.00 . A A . 74 VAL HG21 1 1
2 2808 1 1 75 VAL HG22 H -8.275 -4.774 -0.093 1.00 . A A . 74 VAL HG22 1 1
2 2809 1 1 75 VAL HG23 H -8.210 -3.097 0.575 1.00 . A A . 74 VAL HG23 1 1
2 2810 1 1 75 VAL N N -7.292 -1.109 -1.243 1.00 . A A . 74 VAL N 1 1
2 2811 1 1 75 VAL O O -8.736 -2.636 -3.376 1.00 . A A . 74 VAL O 1 1
2 2812 1 1 76 LEU C C -6.840 -2.571 -6.743 1.00 . A A . 75 LEU C 1 1
2 2813 1 1 76 LEU CA C -7.576 -1.669 -5.764 1.00 . A A . 75 LEU CA 1 1
2 2814 1 1 76 LEU CB C -7.638 -0.230 -6.302 1.00 . A A . 75 LEU CB 1 1
2 2815 1 1 76 LEU CD1 C -8.541 2.112 -6.126 1.00 . A A . 75 LEU CD1 1 1
2 2816 1 1 76 LEU CD2 C -9.667 0.307 -4.818 1.00 . A A . 75 LEU CD2 1 1
2 2817 1 1 76 LEU CG C -8.327 0.790 -5.380 1.00 . A A . 75 LEU CG 1 1
2 2818 1 1 76 LEU H H -5.973 -1.430 -4.408 1.00 . A A . 75 LEU H 1 1
2 2819 1 1 76 LEU HA H -8.607 -2.019 -5.694 1.00 . A A . 75 LEU HA 1 1
2 2820 1 1 76 LEU HB2 H -6.626 0.117 -6.513 1.00 . A A . 75 LEU HB2 1 1
2 2821 1 1 76 LEU HB3 H -8.167 -0.257 -7.253 1.00 . A A . 75 LEU HB3 1 1
2 2822 1 1 76 LEU HD11 H -9.198 1.960 -6.986 1.00 . A A . 75 LEU HD11 1 1
2 2823 1 1 76 LEU HD12 H -7.585 2.501 -6.482 1.00 . A A . 75 LEU HD12 1 1
2 2824 1 1 76 LEU HD13 H -8.996 2.847 -5.464 1.00 . A A . 75 LEU HD13 1 1
2 2825 1 1 76 LEU HD21 H -10.148 1.103 -4.254 1.00 . A A . 75 LEU HD21 1 1
2 2826 1 1 76 LEU HD22 H -9.491 -0.521 -4.136 1.00 . A A . 75 LEU HD22 1 1
2 2827 1 1 76 LEU HD23 H -10.316 -0.023 -5.627 1.00 . A A . 75 LEU HD23 1 1
2 2828 1 1 76 LEU HG H -7.663 0.967 -4.537 1.00 . A A . 75 LEU HG 1 1
2 2829 1 1 76 LEU N N -6.944 -1.747 -4.445 1.00 . A A . 75 LEU N 1 1
2 2830 1 1 76 LEU O O -5.642 -2.417 -6.983 1.00 . A A . 75 LEU O 1 1
2 2831 1 1 77 GLU C C -7.679 -3.853 -9.690 1.00 . A A . 76 GLU C 1 1
2 2832 1 1 77 GLU CA C -7.161 -4.417 -8.364 1.00 . A A . 76 GLU CA 1 1
2 2833 1 1 77 GLU CB C -7.700 -5.836 -8.089 1.00 . A A . 76 GLU CB 1 1
2 2834 1 1 77 GLU CD C -9.824 -7.180 -7.472 1.00 . A A . 76 GLU CD 1 1
2 2835 1 1 77 GLU CG C -9.238 -5.930 -8.129 1.00 . A A . 76 GLU CG 1 1
2 2836 1 1 77 GLU H H -8.574 -3.480 -7.086 1.00 . A A . 76 GLU H 1 1
2 2837 1 1 77 GLU HA H -6.071 -4.457 -8.386 1.00 . A A . 76 GLU HA 1 1
2 2838 1 1 77 GLU HB2 H -7.275 -6.531 -8.815 1.00 . A A . 76 GLU HB2 1 1
2 2839 1 1 77 GLU HB3 H -7.357 -6.126 -7.099 1.00 . A A . 76 GLU HB3 1 1
2 2840 1 1 77 GLU HG2 H -9.674 -5.075 -7.613 1.00 . A A . 76 GLU HG2 1 1
2 2841 1 1 77 GLU HG3 H -9.561 -5.889 -9.166 1.00 . A A . 76 GLU HG3 1 1
2 2842 1 1 77 GLU N N -7.584 -3.521 -7.291 1.00 . A A . 76 GLU N 1 1
2 2843 1 1 77 GLU O O -8.731 -3.200 -9.690 1.00 . A A . 76 GLU O 1 1
2 2844 1 1 77 GLU OE1 O -10.862 -7.681 -7.955 1.00 . A A . 76 GLU OE1 1 1
2 2845 1 1 77 GLU OE2 O -9.376 -7.549 -6.362 1.00 . A A . 76 GLU OE2 1 1
2 2846 1 1 78 CYS C C -6.418 -4.448 -13.119 1.00 . A A . 77 CYS C 1 1
2 2847 1 1 78 CYS CA C -7.403 -3.790 -12.158 1.00 . A A . 77 CYS CA 1 1
2 2848 1 1 78 CYS CB C -7.377 -2.265 -12.364 1.00 . A A . 77 CYS CB 1 1
2 2849 1 1 78 CYS H H -6.139 -4.666 -10.727 1.00 . A A . 77 CYS H 1 1
2 2850 1 1 78 CYS HA H -8.414 -4.171 -12.323 1.00 . A A . 77 CYS HA 1 1
2 2851 1 1 78 CYS HB2 H -7.826 -1.770 -11.511 1.00 . A A . 77 CYS HB2 1 1
2 2852 1 1 78 CYS HB3 H -6.351 -1.903 -12.433 1.00 . A A . 77 CYS HB3 1 1
2 2853 1 1 78 CYS HG H -7.301 -2.111 -14.750 1.00 . A A . 77 CYS HG 1 1
2 2854 1 1 78 CYS N N -6.983 -4.118 -10.799 1.00 . A A . 77 CYS N 1 1
2 2855 1 1 78 CYS O O -5.302 -3.951 -13.230 1.00 . A A . 77 CYS O 1 1
2 2856 1 1 78 CYS SG S -8.280 -1.821 -13.875 1.00 . A A . 77 CYS SG 1 1
2 2857 1 1 79 GLU C C -4.646 -6.921 -14.217 1.00 . A A . 78 GLU C 1 1
2 2858 1 1 79 GLU CA C -5.976 -6.341 -14.737 1.00 . A A . 78 GLU CA 1 1
2 2859 1 1 79 GLU CB C -5.643 -5.502 -15.980 1.00 . A A . 78 GLU CB 1 1
2 2860 1 1 79 GLU CD C -6.431 -4.462 -18.162 1.00 . A A . 78 GLU CD 1 1
2 2861 1 1 79 GLU CG C -6.833 -4.949 -16.762 1.00 . A A . 78 GLU CG 1 1
2 2862 1 1 79 GLU H H -7.638 -6.008 -13.465 1.00 . A A . 78 GLU H 1 1
2 2863 1 1 79 GLU HA H -6.594 -7.182 -15.053 1.00 . A A . 78 GLU HA 1 1
2 2864 1 1 79 GLU HB2 H -4.973 -4.684 -15.710 1.00 . A A . 78 GLU HB2 1 1
2 2865 1 1 79 GLU HB3 H -5.114 -6.161 -16.653 1.00 . A A . 78 GLU HB3 1 1
2 2866 1 1 79 GLU HG2 H -7.544 -5.762 -16.879 1.00 . A A . 78 GLU HG2 1 1
2 2867 1 1 79 GLU HG3 H -7.301 -4.130 -16.208 1.00 . A A . 78 GLU HG3 1 1
2 2868 1 1 79 GLU N N -6.762 -5.570 -13.753 1.00 . A A . 78 GLU N 1 1
2 2869 1 1 79 GLU O O -4.042 -7.775 -14.870 1.00 . A A . 78 GLU O 1 1
2 2870 1 1 79 GLU OE1 O -7.308 -4.469 -19.058 1.00 . A A . 78 GLU OE1 1 1
2 2871 1 1 79 GLU OE2 O -5.224 -4.199 -18.411 1.00 . A A . 78 GLU OE2 1 1
2 2872 1 1 80 GLY C C -2.051 -5.259 -12.687 1.00 . A A . 79 GLY C 1 1
2 2873 1 1 80 GLY CA C -2.794 -6.588 -12.628 1.00 . A A . 79 GLY CA 1 1
2 2874 1 1 80 GLY H H -4.683 -5.656 -12.731 1.00 . A A . 79 GLY H 1 1
2 2875 1 1 80 GLY HA2 H -2.791 -6.937 -11.601 1.00 . A A . 79 GLY HA2 1 1
2 2876 1 1 80 GLY HA3 H -2.261 -7.325 -13.225 1.00 . A A . 79 GLY HA3 1 1
2 2877 1 1 80 GLY N N -4.157 -6.436 -13.084 1.00 . A A . 79 GLY N 1 1
2 2878 1 1 80 GLY O O -0.898 -5.229 -13.119 1.00 . A A . 79 GLY O 1 1
2 2879 1 1 81 GLU C C -2.195 -2.830 -10.296 1.00 . A A . 80 GLU C 1 1
2 2880 1 1 81 GLU CA C -1.895 -2.991 -11.792 1.00 . A A . 80 GLU CA 1 1
2 2881 1 1 81 GLU CB C -2.114 -1.743 -12.669 1.00 . A A . 80 GLU CB 1 1
2 2882 1 1 81 GLU CD C -3.477 0.382 -12.240 1.00 . A A . 80 GLU CD 1 1
2 2883 1 1 81 GLU CG C -3.505 -1.080 -12.720 1.00 . A A . 80 GLU CG 1 1
2 2884 1 1 81 GLU H H -3.662 -4.089 -12.137 1.00 . A A . 80 GLU H 1 1
2 2885 1 1 81 GLU HA H -0.833 -3.206 -11.880 1.00 . A A . 80 GLU HA 1 1
2 2886 1 1 81 GLU HB2 H -1.368 -1.015 -12.360 1.00 . A A . 80 GLU HB2 1 1
2 2887 1 1 81 GLU HB3 H -1.851 -2.014 -13.688 1.00 . A A . 80 GLU HB3 1 1
2 2888 1 1 81 GLU HG2 H -3.874 -1.105 -13.746 1.00 . A A . 80 GLU HG2 1 1
2 2889 1 1 81 GLU HG3 H -4.201 -1.654 -12.111 1.00 . A A . 80 GLU HG3 1 1
2 2890 1 1 81 GLU N N -2.653 -4.142 -12.269 1.00 . A A . 80 GLU N 1 1
2 2891 1 1 81 GLU O O -2.940 -1.933 -9.914 1.00 . A A . 80 GLU O 1 1
2 2892 1 1 81 GLU OE1 O -4.310 0.791 -11.406 1.00 . A A . 80 GLU OE1 1 1
2 2893 1 1 81 GLU OE2 O -2.573 1.153 -12.663 1.00 . A A . 80 GLU OE2 1 1
2 2894 1 1 82 PRO C C -1.725 -2.566 -7.244 1.00 . A A . 81 PRO C 1 1
2 2895 1 1 82 PRO CA C -2.100 -3.829 -8.037 1.00 . A A . 81 PRO CA 1 1
2 2896 1 1 82 PRO CB C -1.425 -5.103 -7.513 1.00 . A A . 81 PRO CB 1 1
2 2897 1 1 82 PRO CD C -0.697 -4.762 -9.732 1.00 . A A . 81 PRO CD 1 1
2 2898 1 1 82 PRO CG C -0.181 -5.227 -8.381 1.00 . A A . 81 PRO CG 1 1
2 2899 1 1 82 PRO HA H -3.183 -3.961 -7.997 1.00 . A A . 81 PRO HA 1 1
2 2900 1 1 82 PRO HB2 H -1.205 -5.040 -6.449 1.00 . A A . 81 PRO HB2 1 1
2 2901 1 1 82 PRO HB3 H -2.045 -5.972 -7.720 1.00 . A A . 81 PRO HB3 1 1
2 2902 1 1 82 PRO HD2 H 0.131 -4.380 -10.334 1.00 . A A . 81 PRO HD2 1 1
2 2903 1 1 82 PRO HD3 H -1.187 -5.603 -10.227 1.00 . A A . 81 PRO HD3 1 1
2 2904 1 1 82 PRO HG2 H 0.573 -4.528 -8.040 1.00 . A A . 81 PRO HG2 1 1
2 2905 1 1 82 PRO HG3 H 0.204 -6.245 -8.414 1.00 . A A . 81 PRO HG3 1 1
2 2906 1 1 82 PRO N N -1.679 -3.725 -9.432 1.00 . A A . 81 PRO N 1 1
2 2907 1 1 82 PRO O O -0.557 -2.354 -6.895 1.00 . A A . 81 PRO O 1 1
2 2908 1 1 83 CYS C C -3.076 -0.470 -4.919 1.00 . A A . 82 CYS C 1 1
2 2909 1 1 83 CYS CA C -2.543 -0.415 -6.345 1.00 . A A . 82 CYS CA 1 1
2 2910 1 1 83 CYS CB C -3.261 0.669 -7.154 1.00 . A A . 82 CYS CB 1 1
2 2911 1 1 83 CYS H H -3.668 -1.959 -7.250 1.00 . A A . 82 CYS H 1 1
2 2912 1 1 83 CYS HA H -1.481 -0.165 -6.315 1.00 . A A . 82 CYS HA 1 1
2 2913 1 1 83 CYS HB2 H -4.297 0.374 -7.338 1.00 . A A . 82 CYS HB2 1 1
2 2914 1 1 83 CYS HB3 H -3.253 1.593 -6.580 1.00 . A A . 82 CYS HB3 1 1
2 2915 1 1 83 CYS HG H -2.913 -0.143 -9.335 1.00 . A A . 82 CYS HG 1 1
2 2916 1 1 83 CYS N N -2.719 -1.715 -6.973 1.00 . A A . 82 CYS N 1 1
2 2917 1 1 83 CYS O O -4.289 -0.524 -4.700 1.00 . A A . 82 CYS O 1 1
2 2918 1 1 83 CYS SG S -2.408 0.952 -8.725 1.00 . A A . 82 CYS SG 1 1
2 2919 1 1 84 LEU C C -2.262 1.166 -2.161 1.00 . A A . 83 LEU C 1 1
2 2920 1 1 84 LEU CA C -2.510 -0.279 -2.539 1.00 . A A . 83 LEU CA 1 1
2 2921 1 1 84 LEU CB C -1.637 -1.207 -1.667 1.00 . A A . 83 LEU CB 1 1
2 2922 1 1 84 LEU CD1 C -3.035 -3.191 -2.599 1.00 . A A . 83 LEU CD1 1 1
2 2923 1 1 84 LEU CD2 C -0.916 -3.592 -1.335 1.00 . A A . 83 LEU CD2 1 1
2 2924 1 1 84 LEU CG C -2.128 -2.661 -1.483 1.00 . A A . 83 LEU CG 1 1
2 2925 1 1 84 LEU H H -1.193 -0.317 -4.199 1.00 . A A . 83 LEU H 1 1
2 2926 1 1 84 LEU HA H -3.580 -0.462 -2.367 1.00 . A A . 83 LEU HA 1 1
2 2927 1 1 84 LEU HB2 H -0.627 -1.197 -2.075 1.00 . A A . 83 LEU HB2 1 1
2 2928 1 1 84 LEU HB3 H -1.567 -0.777 -0.664 1.00 . A A . 83 LEU HB3 1 1
2 2929 1 1 84 LEU HD11 H -3.957 -2.611 -2.614 1.00 . A A . 83 LEU HD11 1 1
2 2930 1 1 84 LEU HD12 H -3.305 -4.223 -2.397 1.00 . A A . 83 LEU HD12 1 1
2 2931 1 1 84 LEU HD13 H -2.539 -3.129 -3.566 1.00 . A A . 83 LEU HD13 1 1
2 2932 1 1 84 LEU HD21 H -0.372 -3.665 -2.276 1.00 . A A . 83 LEU HD21 1 1
2 2933 1 1 84 LEU HD22 H -1.243 -4.587 -1.046 1.00 . A A . 83 LEU HD22 1 1
2 2934 1 1 84 LEU HD23 H -0.261 -3.217 -0.550 1.00 . A A . 83 LEU HD23 1 1
2 2935 1 1 84 LEU HG H -2.697 -2.714 -0.557 1.00 . A A . 83 LEU HG 1 1
2 2936 1 1 84 LEU N N -2.168 -0.437 -3.947 1.00 . A A . 83 LEU N 1 1
2 2937 1 1 84 LEU O O -1.379 1.841 -2.706 1.00 . A A . 83 LEU O 1 1
2 2938 1 1 85 PHE C C -3.219 2.696 0.887 1.00 . A A . 84 PHE C 1 1
2 2939 1 1 85 PHE CA C -3.021 2.926 -0.602 1.00 . A A . 84 PHE CA 1 1
2 2940 1 1 85 PHE CB C -4.145 3.791 -1.189 1.00 . A A . 84 PHE CB 1 1
2 2941 1 1 85 PHE CD1 C -3.625 4.836 -3.443 1.00 . A A . 84 PHE CD1 1 1
2 2942 1 1 85 PHE CD2 C -4.912 2.774 -3.382 1.00 . A A . 84 PHE CD2 1 1
2 2943 1 1 85 PHE CE1 C -3.712 4.850 -4.846 1.00 . A A . 84 PHE CE1 1 1
2 2944 1 1 85 PHE CE2 C -4.986 2.779 -4.782 1.00 . A A . 84 PHE CE2 1 1
2 2945 1 1 85 PHE CG C -4.225 3.801 -2.705 1.00 . A A . 84 PHE CG 1 1
2 2946 1 1 85 PHE CZ C -4.395 3.820 -5.514 1.00 . A A . 84 PHE CZ 1 1
2 2947 1 1 85 PHE H H -3.748 0.979 -0.808 1.00 . A A . 84 PHE H 1 1
2 2948 1 1 85 PHE HA H -2.046 3.385 -0.781 1.00 . A A . 84 PHE HA 1 1
2 2949 1 1 85 PHE HB2 H -5.096 3.426 -0.810 1.00 . A A . 84 PHE HB2 1 1
2 2950 1 1 85 PHE HB3 H -4.026 4.810 -0.820 1.00 . A A . 84 PHE HB3 1 1
2 2951 1 1 85 PHE HD1 H -3.129 5.637 -2.919 1.00 . A A . 84 PHE HD1 1 1
2 2952 1 1 85 PHE HD2 H -5.381 1.972 -2.830 1.00 . A A . 84 PHE HD2 1 1
2 2953 1 1 85 PHE HE1 H -3.271 5.658 -5.412 1.00 . A A . 84 PHE HE1 1 1
2 2954 1 1 85 PHE HE2 H -5.505 1.981 -5.292 1.00 . A A . 84 PHE HE2 1 1
2 2955 1 1 85 PHE HZ H -4.475 3.821 -6.591 1.00 . A A . 84 PHE HZ 1 1
2 2956 1 1 85 PHE N N -3.046 1.611 -1.193 1.00 . A A . 84 PHE N 1 1
2 2957 1 1 85 PHE O O -3.954 1.790 1.295 1.00 . A A . 84 PHE O 1 1
2 2958 1 1 86 VAL C C -1.934 4.643 3.695 1.00 . A A . 85 VAL C 1 1
2 2959 1 1 86 VAL CA C -2.375 3.290 3.131 1.00 . A A . 85 VAL CA 1 1
2 2960 1 1 86 VAL CB C -1.373 2.145 3.445 1.00 . A A . 85 VAL CB 1 1
2 2961 1 1 86 VAL CG1 C -2.056 0.794 3.687 1.00 . A A . 85 VAL CG1 1 1
2 2962 1 1 86 VAL CG2 C -0.346 1.900 2.331 1.00 . A A . 85 VAL CG2 1 1
2 2963 1 1 86 VAL H H -1.922 4.207 1.315 1.00 . A A . 85 VAL H 1 1
2 2964 1 1 86 VAL HA H -3.347 3.047 3.572 1.00 . A A . 85 VAL HA 1 1
2 2965 1 1 86 VAL HB H -0.822 2.403 4.348 1.00 . A A . 85 VAL HB 1 1
2 2966 1 1 86 VAL HG11 H -2.910 0.905 4.355 1.00 . A A . 85 VAL HG11 1 1
2 2967 1 1 86 VAL HG12 H -2.403 0.368 2.759 1.00 . A A . 85 VAL HG12 1 1
2 2968 1 1 86 VAL HG13 H -1.344 0.120 4.170 1.00 . A A . 85 VAL HG13 1 1
2 2969 1 1 86 VAL HG21 H 0.411 1.218 2.697 1.00 . A A . 85 VAL HG21 1 1
2 2970 1 1 86 VAL HG22 H -0.796 1.440 1.455 1.00 . A A . 85 VAL HG22 1 1
2 2971 1 1 86 VAL HG23 H 0.116 2.833 2.035 1.00 . A A . 85 VAL HG23 1 1
2 2972 1 1 86 VAL N N -2.517 3.471 1.692 1.00 . A A . 85 VAL N 1 1
2 2973 1 1 86 VAL O O -1.717 5.591 2.930 1.00 . A A . 85 VAL O 1 1
2 2974 1 1 87 ASN C C -0.214 6.468 5.533 1.00 . A A . 86 ASN C 1 1
2 2975 1 1 87 ASN CA C -1.676 6.055 5.670 1.00 . A A . 86 ASN CA 1 1
2 2976 1 1 87 ASN CB C -2.148 5.970 7.132 1.00 . A A . 86 ASN CB 1 1
2 2977 1 1 87 ASN CG C -3.661 5.840 7.210 1.00 . A A . 86 ASN CG 1 1
2 2978 1 1 87 ASN H H -1.994 3.947 5.603 1.00 . A A . 86 ASN H 1 1
2 2979 1 1 87 ASN HA H -2.286 6.798 5.163 1.00 . A A . 86 ASN HA 1 1
2 2980 1 1 87 ASN HB2 H -1.693 5.118 7.631 1.00 . A A . 86 ASN HB2 1 1
2 2981 1 1 87 ASN HB3 H -1.836 6.871 7.664 1.00 . A A . 86 ASN HB3 1 1
2 2982 1 1 87 ASN HD21 H -3.635 3.793 6.879 1.00 . A A . 86 ASN HD21 1 1
2 2983 1 1 87 ASN HD22 H -5.172 4.552 6.912 1.00 . A A . 86 ASN HD22 1 1
2 2984 1 1 87 ASN N N -1.849 4.767 5.020 1.00 . A A . 86 ASN N 1 1
2 2985 1 1 87 ASN ND2 N -4.188 4.633 7.097 1.00 . A A . 86 ASN ND2 1 1
2 2986 1 1 87 ASN O O 0.200 7.126 4.590 1.00 . A A . 86 ASN O 1 1
2 2987 1 1 87 ASN OD1 O -4.377 6.823 7.363 1.00 . A A . 86 ASN OD1 1 1
2 2988 1 1 88 ARG C C 2.817 4.969 6.796 1.00 . A A . 87 ARG C 1 1
2 2989 1 1 88 ARG CA C 2.065 6.224 6.396 1.00 . A A . 87 ARG CA 1 1
2 2990 1 1 88 ARG CB C 2.410 7.472 7.234 1.00 . A A . 87 ARG CB 1 1
2 2991 1 1 88 ARG CD C 3.985 8.990 5.969 1.00 . A A . 87 ARG CD 1 1
2 2992 1 1 88 ARG CG C 3.861 7.950 7.087 1.00 . A A . 87 ARG CG 1 1
2 2993 1 1 88 ARG CZ C 5.880 10.106 4.763 1.00 . A A . 87 ARG CZ 1 1
2 2994 1 1 88 ARG H H 0.095 5.579 7.194 1.00 . A A . 87 ARG H 1 1
2 2995 1 1 88 ARG HA H 2.337 6.436 5.361 1.00 . A A . 87 ARG HA 1 1
2 2996 1 1 88 ARG HB2 H 1.738 8.294 6.950 1.00 . A A . 87 ARG HB2 1 1
2 2997 1 1 88 ARG HB3 H 2.221 7.268 8.285 1.00 . A A . 87 ARG HB3 1 1
2 2998 1 1 88 ARG HD2 H 3.568 8.589 5.043 1.00 . A A . 87 ARG HD2 1 1
2 2999 1 1 88 ARG HD3 H 3.416 9.873 6.253 1.00 . A A . 87 ARG HD3 1 1
2 3000 1 1 88 ARG HE H 6.066 8.884 6.353 1.00 . A A . 87 ARG HE 1 1
2 3001 1 1 88 ARG HG2 H 4.167 8.415 8.020 1.00 . A A . 87 ARG HG2 1 1
2 3002 1 1 88 ARG HG3 H 4.517 7.106 6.888 1.00 . A A . 87 ARG HG3 1 1
2 3003 1 1 88 ARG HH11 H 4.121 10.969 4.291 1.00 . A A . 87 ARG HH11 1 1
2 3004 1 1 88 ARG HH12 H 5.330 11.199 3.075 1.00 . A A . 87 ARG HH12 1 1
2 3005 1 1 88 ARG HH21 H 7.774 9.651 5.270 1.00 . A A . 87 ARG HH21 1 1
2 3006 1 1 88 ARG HH22 H 7.680 10.848 4.036 1.00 . A A . 87 ARG HH22 1 1
2 3007 1 1 88 ARG N N 0.618 6.000 6.447 1.00 . A A . 87 ARG N 1 1
2 3008 1 1 88 ARG NE N 5.390 9.358 5.756 1.00 . A A . 87 ARG NE 1 1
2 3009 1 1 88 ARG NH1 N 5.063 10.774 3.957 1.00 . A A . 87 ARG NH1 1 1
2 3010 1 1 88 ARG NH2 N 7.195 10.176 4.614 1.00 . A A . 87 ARG NH2 1 1
2 3011 1 1 88 ARG O O 3.322 4.257 5.934 1.00 . A A . 87 ARG O 1 1
2 3012 1 1 89 GLN C C 2.748 2.253 8.524 1.00 . A A . 88 GLN C 1 1
2 3013 1 1 89 GLN CA C 3.606 3.516 8.616 1.00 . A A . 88 GLN CA 1 1
2 3014 1 1 89 GLN CB C 4.072 3.730 10.063 1.00 . A A . 88 GLN CB 1 1
2 3015 1 1 89 GLN CD C 2.953 5.859 10.939 1.00 . A A . 88 GLN CD 1 1
2 3016 1 1 89 GLN CG C 3.025 4.334 11.005 1.00 . A A . 88 GLN CG 1 1
2 3017 1 1 89 GLN H H 2.249 5.217 8.679 1.00 . A A . 88 GLN H 1 1
2 3018 1 1 89 GLN HA H 4.495 3.341 8.008 1.00 . A A . 88 GLN HA 1 1
2 3019 1 1 89 GLN HB2 H 4.355 2.757 10.461 1.00 . A A . 88 GLN HB2 1 1
2 3020 1 1 89 GLN HB3 H 4.960 4.357 10.058 1.00 . A A . 88 GLN HB3 1 1
2 3021 1 1 89 GLN HE21 H 0.965 5.835 10.520 1.00 . A A . 88 GLN HE21 1 1
2 3022 1 1 89 GLN HE22 H 1.666 7.431 10.715 1.00 . A A . 88 GLN HE22 1 1
2 3023 1 1 89 GLN HG2 H 2.055 3.886 10.812 1.00 . A A . 88 GLN HG2 1 1
2 3024 1 1 89 GLN HG3 H 3.304 4.056 12.012 1.00 . A A . 88 GLN HG3 1 1
2 3025 1 1 89 GLN N N 2.881 4.684 8.090 1.00 . A A . 88 GLN N 1 1
2 3026 1 1 89 GLN NE2 N 1.788 6.422 10.665 1.00 . A A . 88 GLN NE2 1 1
2 3027 1 1 89 GLN O O 3.265 1.139 8.561 1.00 . A A . 88 GLN O 1 1
2 3028 1 1 89 GLN OE1 O 3.955 6.545 11.116 1.00 . A A . 88 GLN OE1 1 1
2 3029 1 1 90 ASP C C 0.988 0.643 6.801 1.00 . A A . 89 ASP C 1 1
2 3030 1 1 90 ASP CA C 0.456 1.498 7.925 1.00 . A A . 89 ASP CA 1 1
2 3031 1 1 90 ASP CB C -0.765 2.300 7.491 1.00 . A A . 89 ASP CB 1 1
2 3032 1 1 90 ASP CG C -1.917 1.570 6.827 1.00 . A A . 89 ASP CG 1 1
2 3033 1 1 90 ASP H H 1.144 3.411 8.351 1.00 . A A . 89 ASP H 1 1
2 3034 1 1 90 ASP HA H 0.202 0.862 8.761 1.00 . A A . 89 ASP HA 1 1
2 3035 1 1 90 ASP HB2 H -1.167 2.843 8.342 1.00 . A A . 89 ASP HB2 1 1
2 3036 1 1 90 ASP HB3 H -0.438 2.999 6.749 1.00 . A A . 89 ASP HB3 1 1
2 3037 1 1 90 ASP N N 1.453 2.459 8.318 1.00 . A A . 89 ASP N 1 1
2 3038 1 1 90 ASP O O 0.902 -0.565 6.908 1.00 . A A . 89 ASP O 1 1
2 3039 1 1 90 ASP OD1 O -2.812 2.349 6.417 1.00 . A A . 89 ASP OD1 1 1
2 3040 1 1 90 ASP OD2 O -1.900 0.329 6.721 1.00 . A A . 89 ASP OD2 1 1
2 3041 1 1 91 GLU C C 3.169 -0.628 5.295 1.00 . A A . 90 GLU C 1 1
2 3042 1 1 91 GLU CA C 2.269 0.468 4.738 1.00 . A A . 90 GLU CA 1 1
2 3043 1 1 91 GLU CB C 3.043 1.377 3.765 1.00 . A A . 90 GLU CB 1 1
2 3044 1 1 91 GLU CD C 2.975 -0.398 1.871 1.00 . A A . 90 GLU CD 1 1
2 3045 1 1 91 GLU CG C 3.803 0.620 2.668 1.00 . A A . 90 GLU CG 1 1
2 3046 1 1 91 GLU H H 1.790 2.239 5.820 1.00 . A A . 90 GLU H 1 1
2 3047 1 1 91 GLU HA H 1.433 0.001 4.224 1.00 . A A . 90 GLU HA 1 1
2 3048 1 1 91 GLU HB2 H 2.356 2.076 3.303 1.00 . A A . 90 GLU HB2 1 1
2 3049 1 1 91 GLU HB3 H 3.782 1.937 4.335 1.00 . A A . 90 GLU HB3 1 1
2 3050 1 1 91 GLU HG2 H 4.271 1.342 1.998 1.00 . A A . 90 GLU HG2 1 1
2 3051 1 1 91 GLU HG3 H 4.613 0.078 3.146 1.00 . A A . 90 GLU HG3 1 1
2 3052 1 1 91 GLU N N 1.667 1.238 5.811 1.00 . A A . 90 GLU N 1 1
2 3053 1 1 91 GLU O O 2.924 -1.804 5.038 1.00 . A A . 90 GLU O 1 1
2 3054 1 1 91 GLU OE1 O 3.342 -1.596 1.889 1.00 . A A . 90 GLU OE1 1 1
2 3055 1 1 91 GLU OE2 O 1.970 -0.023 1.223 1.00 . A A . 90 GLU OE2 1 1
2 3056 1 1 92 PHE C C 4.623 -2.250 7.367 1.00 . A A . 91 PHE C 1 1
2 3057 1 1 92 PHE CA C 5.245 -1.158 6.487 1.00 . A A . 91 PHE CA 1 1
2 3058 1 1 92 PHE CB C 6.375 -0.402 7.213 1.00 . A A . 91 PHE CB 1 1
2 3059 1 1 92 PHE CD1 C 6.959 0.932 5.079 1.00 . A A . 91 PHE CD1 1 1
2 3060 1 1 92 PHE CD2 C 8.241 1.296 7.107 1.00 . A A . 91 PHE CD2 1 1
2 3061 1 1 92 PHE CE1 C 7.774 1.850 4.395 1.00 . A A . 91 PHE CE1 1 1
2 3062 1 1 92 PHE CE2 C 9.079 2.187 6.410 1.00 . A A . 91 PHE CE2 1 1
2 3063 1 1 92 PHE CG C 7.172 0.655 6.448 1.00 . A A . 91 PHE CG 1 1
2 3064 1 1 92 PHE CZ C 8.842 2.474 5.057 1.00 . A A . 91 PHE CZ 1 1
2 3065 1 1 92 PHE H H 4.256 0.719 6.343 1.00 . A A . 91 PHE H 1 1
2 3066 1 1 92 PHE HA H 5.665 -1.629 5.601 1.00 . A A . 91 PHE HA 1 1
2 3067 1 1 92 PHE HB2 H 5.965 0.061 8.112 1.00 . A A . 91 PHE HB2 1 1
2 3068 1 1 92 PHE HB3 H 7.104 -1.151 7.522 1.00 . A A . 91 PHE HB3 1 1
2 3069 1 1 92 PHE HD1 H 6.203 0.418 4.514 1.00 . A A . 91 PHE HD1 1 1
2 3070 1 1 92 PHE HD2 H 8.446 1.072 8.148 1.00 . A A . 91 PHE HD2 1 1
2 3071 1 1 92 PHE HE1 H 7.609 2.046 3.344 1.00 . A A . 91 PHE HE1 1 1
2 3072 1 1 92 PHE HE2 H 9.927 2.646 6.893 1.00 . A A . 91 PHE HE2 1 1
2 3073 1 1 92 PHE HZ H 9.493 3.158 4.525 1.00 . A A . 91 PHE HZ 1 1
2 3074 1 1 92 PHE N N 4.203 -0.245 6.048 1.00 . A A . 91 PHE N 1 1
2 3075 1 1 92 PHE O O 4.908 -3.440 7.190 1.00 . A A . 91 PHE O 1 1
2 3076 1 1 93 ALA C C 2.151 -3.725 8.244 1.00 . A A . 92 ALA C 1 1
2 3077 1 1 93 ALA CA C 2.943 -2.742 9.099 1.00 . A A . 92 ALA CA 1 1
2 3078 1 1 93 ALA CB C 1.983 -1.967 10.004 1.00 . A A . 92 ALA CB 1 1
2 3079 1 1 93 ALA H H 3.565 -0.845 8.312 1.00 . A A . 92 ALA H 1 1
2 3080 1 1 93 ALA HA H 3.630 -3.310 9.728 1.00 . A A . 92 ALA HA 1 1
2 3081 1 1 93 ALA HB1 H 1.457 -2.687 10.631 1.00 . A A . 92 ALA HB1 1 1
2 3082 1 1 93 ALA HB2 H 2.537 -1.262 10.619 1.00 . A A . 92 ALA HB2 1 1
2 3083 1 1 93 ALA HB3 H 1.252 -1.423 9.407 1.00 . A A . 92 ALA HB3 1 1
2 3084 1 1 93 ALA N N 3.727 -1.845 8.268 1.00 . A A . 92 ALA N 1 1
2 3085 1 1 93 ALA O O 2.328 -4.928 8.407 1.00 . A A . 92 ALA O 1 1
2 3086 1 1 94 ALA C C 1.136 -4.993 5.733 1.00 . A A . 93 ALA C 1 1
2 3087 1 1 94 ALA CA C 0.358 -3.923 6.493 1.00 . A A . 93 ALA CA 1 1
2 3088 1 1 94 ALA CB C -0.324 -2.936 5.533 1.00 . A A . 93 ALA CB 1 1
2 3089 1 1 94 ALA H H 1.260 -2.204 7.274 1.00 . A A . 93 ALA H 1 1
2 3090 1 1 94 ALA HA H -0.441 -4.393 7.075 1.00 . A A . 93 ALA HA 1 1
2 3091 1 1 94 ALA HB1 H 0.414 -2.375 4.958 1.00 . A A . 93 ALA HB1 1 1
2 3092 1 1 94 ALA HB2 H -0.952 -3.503 4.843 1.00 . A A . 93 ALA HB2 1 1
2 3093 1 1 94 ALA HB3 H -0.933 -2.212 6.084 1.00 . A A . 93 ALA HB3 1 1
2 3094 1 1 94 ALA N N 1.267 -3.214 7.382 1.00 . A A . 93 ALA N 1 1
2 3095 1 1 94 ALA O O 0.771 -6.168 5.779 1.00 . A A . 93 ALA O 1 1
2 3096 1 1 95 THR C C 3.639 -6.636 5.244 1.00 . A A . 94 THR C 1 1
2 3097 1 1 95 THR CA C 2.999 -5.596 4.308 1.00 . A A . 94 THR CA 1 1
2 3098 1 1 95 THR CB C 3.948 -4.899 3.313 1.00 . A A . 94 THR CB 1 1
2 3099 1 1 95 THR CG2 C 5.064 -4.076 3.958 1.00 . A A . 94 THR CG2 1 1
2 3100 1 1 95 THR H H 2.516 -3.642 5.063 1.00 . A A . 94 THR H 1 1
2 3101 1 1 95 THR HA H 2.279 -6.150 3.714 1.00 . A A . 94 THR HA 1 1
2 3102 1 1 95 THR HB H 3.361 -4.245 2.667 1.00 . A A . 94 THR HB 1 1
2 3103 1 1 95 THR HG1 H 4.196 -5.847 1.610 1.00 . A A . 94 THR HG1 1 1
2 3104 1 1 95 THR HG21 H 4.641 -3.309 4.586 1.00 . A A . 94 THR HG21 1 1
2 3105 1 1 95 THR HG22 H 5.640 -3.565 3.187 1.00 . A A . 94 THR HG22 1 1
2 3106 1 1 95 THR HG23 H 5.712 -4.706 4.565 1.00 . A A . 94 THR HG23 1 1
2 3107 1 1 95 THR N N 2.232 -4.622 5.068 1.00 . A A . 94 THR N 1 1
2 3108 1 1 95 THR O O 3.620 -7.822 4.912 1.00 . A A . 94 THR O 1 1
2 3109 1 1 95 THR OG1 O 4.582 -5.868 2.508 1.00 . A A . 94 THR OG1 1 1
2 3110 1 1 96 CYS C C 3.548 -8.252 7.775 1.00 . A A . 95 CYS C 1 1
2 3111 1 1 96 CYS CA C 4.615 -7.201 7.433 1.00 . A A . 95 CYS CA 1 1
2 3112 1 1 96 CYS CB C 5.089 -6.462 8.697 1.00 . A A . 95 CYS CB 1 1
2 3113 1 1 96 CYS H H 4.079 -5.264 6.686 1.00 . A A . 95 CYS H 1 1
2 3114 1 1 96 CYS HA H 5.465 -7.718 6.993 1.00 . A A . 95 CYS HA 1 1
2 3115 1 1 96 CYS HB2 H 5.602 -5.536 8.437 1.00 . A A . 95 CYS HB2 1 1
2 3116 1 1 96 CYS HB3 H 4.232 -6.203 9.318 1.00 . A A . 95 CYS HB3 1 1
2 3117 1 1 96 CYS HG H 6.182 -6.759 10.755 1.00 . A A . 95 CYS HG 1 1
2 3118 1 1 96 CYS N N 4.114 -6.251 6.439 1.00 . A A . 95 CYS N 1 1
2 3119 1 1 96 CYS O O 3.794 -9.455 7.629 1.00 . A A . 95 CYS O 1 1
2 3120 1 1 96 CYS SG S 6.223 -7.513 9.648 1.00 . A A . 95 CYS SG 1 1
2 3121 1 1 97 ARG C C 0.834 -9.582 7.464 1.00 . A A . 96 ARG C 1 1
2 3122 1 1 97 ARG CA C 1.275 -8.702 8.636 1.00 . A A . 96 ARG CA 1 1
2 3123 1 1 97 ARG CB C 0.136 -7.933 9.334 1.00 . A A . 96 ARG CB 1 1
2 3124 1 1 97 ARG CD C -1.561 -6.061 9.275 1.00 . A A . 96 ARG CD 1 1
2 3125 1 1 97 ARG CG C -0.447 -6.776 8.533 1.00 . A A . 96 ARG CG 1 1
2 3126 1 1 97 ARG CZ C -1.060 -4.954 11.500 1.00 . A A . 96 ARG CZ 1 1
2 3127 1 1 97 ARG H H 2.234 -6.805 8.284 1.00 . A A . 96 ARG H 1 1
2 3128 1 1 97 ARG HA H 1.652 -9.370 9.403 1.00 . A A . 96 ARG HA 1 1
2 3129 1 1 97 ARG HB2 H -0.683 -8.617 9.556 1.00 . A A . 96 ARG HB2 1 1
2 3130 1 1 97 ARG HB3 H 0.518 -7.543 10.279 1.00 . A A . 96 ARG HB3 1 1
2 3131 1 1 97 ARG HD2 H -2.159 -5.595 8.502 1.00 . A A . 96 ARG HD2 1 1
2 3132 1 1 97 ARG HD3 H -2.148 -6.804 9.805 1.00 . A A . 96 ARG HD3 1 1
2 3133 1 1 97 ARG HE H -0.814 -4.147 9.656 1.00 . A A . 96 ARG HE 1 1
2 3134 1 1 97 ARG HG2 H 0.317 -6.047 8.319 1.00 . A A . 96 ARG HG2 1 1
2 3135 1 1 97 ARG HG3 H -0.857 -7.165 7.605 1.00 . A A . 96 ARG HG3 1 1
2 3136 1 1 97 ARG HH11 H -1.856 -6.827 11.755 1.00 . A A . 96 ARG HH11 1 1
2 3137 1 1 97 ARG HH12 H -1.472 -6.000 13.232 1.00 . A A . 96 ARG HH12 1 1
2 3138 1 1 97 ARG HH21 H -0.359 -3.019 11.634 1.00 . A A . 96 ARG HH21 1 1
2 3139 1 1 97 ARG HH22 H -0.494 -3.835 13.136 1.00 . A A . 96 ARG HH22 1 1
2 3140 1 1 97 ARG N N 2.369 -7.813 8.234 1.00 . A A . 96 ARG N 1 1
2 3141 1 1 97 ARG NE N -1.084 -4.980 10.161 1.00 . A A . 96 ARG NE 1 1
2 3142 1 1 97 ARG NH1 N -1.476 -5.997 12.212 1.00 . A A . 96 ARG NH1 1 1
2 3143 1 1 97 ARG NH2 N -0.614 -3.865 12.126 1.00 . A A . 96 ARG NH2 1 1
2 3144 1 1 97 ARG O O 0.642 -10.783 7.659 1.00 . A A . 96 ARG O 1 1
2 3145 1 1 98 LEU C C 1.290 -10.889 4.684 1.00 . A A . 97 LEU C 1 1
2 3146 1 1 98 LEU CA C 0.275 -9.820 5.077 1.00 . A A . 97 LEU CA 1 1
2 3147 1 1 98 LEU CB C 0.006 -8.882 3.886 1.00 . A A . 97 LEU CB 1 1
2 3148 1 1 98 LEU CD1 C -2.201 -9.751 3.075 1.00 . A A . 97 LEU CD1 1 1
2 3149 1 1 98 LEU CD2 C -2.191 -8.084 4.957 1.00 . A A . 97 LEU CD2 1 1
2 3150 1 1 98 LEU CG C -1.480 -8.538 3.679 1.00 . A A . 97 LEU CG 1 1
2 3151 1 1 98 LEU H H 0.858 -8.050 6.124 1.00 . A A . 97 LEU H 1 1
2 3152 1 1 98 LEU HA H -0.643 -10.347 5.342 1.00 . A A . 97 LEU HA 1 1
2 3153 1 1 98 LEU HB2 H 0.581 -7.964 4.000 1.00 . A A . 97 LEU HB2 1 1
2 3154 1 1 98 LEU HB3 H 0.366 -9.360 2.974 1.00 . A A . 97 LEU HB3 1 1
2 3155 1 1 98 LEU HD11 H -1.999 -10.657 3.646 1.00 . A A . 97 LEU HD11 1 1
2 3156 1 1 98 LEU HD12 H -1.866 -9.893 2.048 1.00 . A A . 97 LEU HD12 1 1
2 3157 1 1 98 LEU HD13 H -3.271 -9.587 3.074 1.00 . A A . 97 LEU HD13 1 1
2 3158 1 1 98 LEU HD21 H -3.194 -7.733 4.715 1.00 . A A . 97 LEU HD21 1 1
2 3159 1 1 98 LEU HD22 H -1.643 -7.252 5.392 1.00 . A A . 97 LEU HD22 1 1
2 3160 1 1 98 LEU HD23 H -2.262 -8.890 5.685 1.00 . A A . 97 LEU HD23 1 1
2 3161 1 1 98 LEU HG H -1.540 -7.705 2.975 1.00 . A A . 97 LEU HG 1 1
2 3162 1 1 98 LEU N N 0.711 -9.048 6.245 1.00 . A A . 97 LEU N 1 1
2 3163 1 1 98 LEU O O 0.920 -12.039 4.436 1.00 . A A . 97 LEU O 1 1
2 3164 1 1 99 LYS C C 3.624 -12.611 5.464 1.00 . A A . 98 LYS C 1 1
2 3165 1 1 99 LYS CA C 3.642 -11.509 4.419 1.00 . A A . 98 LYS CA 1 1
2 3166 1 1 99 LYS CB C 4.985 -10.775 4.357 1.00 . A A . 98 LYS CB 1 1
2 3167 1 1 99 LYS CD C 6.146 -9.046 2.880 1.00 . A A . 98 LYS CD 1 1
2 3168 1 1 99 LYS CE C 6.408 -8.714 1.405 1.00 . A A . 98 LYS CE 1 1
2 3169 1 1 99 LYS CG C 5.105 -10.154 2.964 1.00 . A A . 98 LYS CG 1 1
2 3170 1 1 99 LYS H H 2.827 -9.574 4.856 1.00 . A A . 98 LYS H 1 1
2 3171 1 1 99 LYS HA H 3.447 -11.982 3.455 1.00 . A A . 98 LYS HA 1 1
2 3172 1 1 99 LYS HB2 H 5.037 -10.012 5.134 1.00 . A A . 98 LYS HB2 1 1
2 3173 1 1 99 LYS HB3 H 5.806 -11.479 4.498 1.00 . A A . 98 LYS HB3 1 1
2 3174 1 1 99 LYS HD2 H 5.759 -8.161 3.390 1.00 . A A . 98 LYS HD2 1 1
2 3175 1 1 99 LYS HD3 H 7.056 -9.400 3.360 1.00 . A A . 98 LYS HD3 1 1
2 3176 1 1 99 LYS HE2 H 6.334 -9.627 0.816 1.00 . A A . 98 LYS HE2 1 1
2 3177 1 1 99 LYS HE3 H 5.656 -8.000 1.059 1.00 . A A . 98 LYS HE3 1 1
2 3178 1 1 99 LYS HG2 H 5.392 -10.961 2.291 1.00 . A A . 98 LYS HG2 1 1
2 3179 1 1 99 LYS HG3 H 4.147 -9.734 2.652 1.00 . A A . 98 LYS HG3 1 1
2 3180 1 1 99 LYS HZ1 H 7.866 -7.322 1.750 1.00 . A A . 98 LYS HZ1 1 1
2 3181 1 1 99 LYS HZ2 H 7.886 -7.914 0.215 1.00 . A A . 98 LYS HZ2 1 1
2 3182 1 1 99 LYS HZ3 H 8.451 -8.858 1.471 1.00 . A A . 98 LYS HZ3 1 1
2 3183 1 1 99 LYS N N 2.578 -10.544 4.677 1.00 . A A . 98 LYS N 1 1
2 3184 1 1 99 LYS NZ N 7.758 -8.165 1.196 1.00 . A A . 98 LYS NZ 1 1
2 3185 1 1 99 LYS O O 3.840 -13.774 5.118 1.00 . A A . 98 LYS O 1 1
2 3186 1 1 100 ASN C C 1.877 -14.130 7.469 1.00 . A A . 99 ASN C 1 1
2 3187 1 1 100 ASN CA C 3.091 -13.247 7.767 1.00 . A A . 99 ASN CA 1 1
2 3188 1 1 100 ASN CB C 2.977 -12.580 9.147 1.00 . A A . 99 ASN CB 1 1
2 3189 1 1 100 ASN CG C 4.100 -13.071 10.045 1.00 . A A . 99 ASN CG 1 1
2 3190 1 1 100 ASN H H 3.200 -11.279 6.926 1.00 . A A . 99 ASN H 1 1
2 3191 1 1 100 ASN HA H 3.962 -13.907 7.778 1.00 . A A . 99 ASN HA 1 1
2 3192 1 1 100 ASN HB2 H 3.012 -11.494 9.072 1.00 . A A . 99 ASN HB2 1 1
2 3193 1 1 100 ASN HB3 H 2.024 -12.844 9.611 1.00 . A A . 99 ASN HB3 1 1
2 3194 1 1 100 ASN HD21 H 5.423 -11.687 9.347 1.00 . A A . 99 ASN HD21 1 1
2 3195 1 1 100 ASN HD22 H 6.012 -12.815 10.559 1.00 . A A . 99 ASN HD22 1 1
2 3196 1 1 100 ASN N N 3.314 -12.265 6.715 1.00 . A A . 99 ASN N 1 1
2 3197 1 1 100 ASN ND2 N 5.270 -12.461 9.976 1.00 . A A . 99 ASN ND2 1 1
2 3198 1 1 100 ASN O O 1.963 -15.336 7.674 1.00 . A A . 99 ASN O 1 1
2 3199 1 1 100 ASN OD1 O 3.946 -14.036 10.779 1.00 . A A . 99 ASN OD1 1 1
2 3200 1 1 101 PHE C C 0.020 -15.453 5.527 1.00 . A A . 100 PHE C 1 1
2 3201 1 1 101 PHE CA C -0.390 -14.381 6.536 1.00 . A A . 100 PHE CA 1 1
2 3202 1 1 101 PHE CB C -1.523 -13.515 5.947 1.00 . A A . 100 PHE CB 1 1
2 3203 1 1 101 PHE CD1 C -3.284 -15.207 5.222 1.00 . A A . 100 PHE CD1 1 1
2 3204 1 1 101 PHE CD2 C -3.810 -13.669 7.030 1.00 . A A . 100 PHE CD2 1 1
2 3205 1 1 101 PHE CE1 C -4.541 -15.816 5.382 1.00 . A A . 100 PHE CE1 1 1
2 3206 1 1 101 PHE CE2 C -5.072 -14.270 7.178 1.00 . A A . 100 PHE CE2 1 1
2 3207 1 1 101 PHE CG C -2.904 -14.141 6.062 1.00 . A A . 100 PHE CG 1 1
2 3208 1 1 101 PHE CZ C -5.436 -15.347 6.355 1.00 . A A . 100 PHE CZ 1 1
2 3209 1 1 101 PHE H H 0.739 -12.577 6.817 1.00 . A A . 100 PHE H 1 1
2 3210 1 1 101 PHE HA H -0.766 -14.881 7.420 1.00 . A A . 100 PHE HA 1 1
2 3211 1 1 101 PHE HB2 H -1.546 -12.545 6.433 1.00 . A A . 100 PHE HB2 1 1
2 3212 1 1 101 PHE HB3 H -1.322 -13.310 4.897 1.00 . A A . 100 PHE HB3 1 1
2 3213 1 1 101 PHE HD1 H -2.612 -15.583 4.463 1.00 . A A . 100 PHE HD1 1 1
2 3214 1 1 101 PHE HD2 H -3.539 -12.848 7.680 1.00 . A A . 100 PHE HD2 1 1
2 3215 1 1 101 PHE HE1 H -4.823 -16.648 4.752 1.00 . A A . 100 PHE HE1 1 1
2 3216 1 1 101 PHE HE2 H -5.755 -13.911 7.936 1.00 . A A . 100 PHE HE2 1 1
2 3217 1 1 101 PHE HZ H -6.400 -15.825 6.471 1.00 . A A . 100 PHE HZ 1 1
2 3218 1 1 101 PHE N N 0.773 -13.581 6.942 1.00 . A A . 100 PHE N 1 1
2 3219 1 1 101 PHE O O -0.439 -16.593 5.598 1.00 . A A . 100 PHE O 1 1
2 3220 1 1 102 GLY C C 1.874 -15.339 2.300 1.00 . A A . 101 GLY C 1 1
2 3221 1 1 102 GLY CA C 1.413 -16.005 3.587 1.00 . A A . 101 GLY CA 1 1
2 3222 1 1 102 GLY H H 1.222 -14.135 4.639 1.00 . A A . 101 GLY H 1 1
2 3223 1 1 102 GLY HA2 H 2.256 -16.549 4.013 1.00 . A A . 101 GLY HA2 1 1
2 3224 1 1 102 GLY HA3 H 0.638 -16.725 3.321 1.00 . A A . 101 GLY HA3 1 1
2 3225 1 1 102 GLY N N 0.898 -15.090 4.594 1.00 . A A . 101 GLY N 1 1
2 3226 1 1 102 GLY O O 2.476 -16.030 1.485 1.00 . A A . 101 GLY O 1 1
2 3227 1 1 103 VAL C C 2.369 -12.186 0.714 1.00 . A A . 102 VAL C 1 1
2 3228 1 1 103 VAL CA C 1.552 -13.480 0.725 1.00 . A A . 102 VAL CA 1 1
2 3229 1 1 103 VAL CB C 0.107 -13.301 0.208 1.00 . A A . 102 VAL CB 1 1
2 3230 1 1 103 VAL CG1 C -0.469 -14.663 -0.215 1.00 . A A . 102 VAL CG1 1 1
2 3231 1 1 103 VAL CG2 C -0.854 -12.662 1.229 1.00 . A A . 102 VAL CG2 1 1
2 3232 1 1 103 VAL H H 1.080 -13.503 2.768 1.00 . A A . 102 VAL H 1 1
2 3233 1 1 103 VAL HA H 2.047 -14.165 0.037 1.00 . A A . 102 VAL HA 1 1
2 3234 1 1 103 VAL HB H 0.141 -12.663 -0.673 1.00 . A A . 102 VAL HB 1 1
2 3235 1 1 103 VAL HG11 H -0.489 -15.349 0.631 1.00 . A A . 102 VAL HG11 1 1
2 3236 1 1 103 VAL HG12 H -1.482 -14.535 -0.592 1.00 . A A . 102 VAL HG12 1 1
2 3237 1 1 103 VAL HG13 H 0.154 -15.083 -1.007 1.00 . A A . 102 VAL HG13 1 1
2 3238 1 1 103 VAL HG21 H -1.072 -13.350 2.044 1.00 . A A . 102 VAL HG21 1 1
2 3239 1 1 103 VAL HG22 H -0.418 -11.752 1.635 1.00 . A A . 102 VAL HG22 1 1
2 3240 1 1 103 VAL HG23 H -1.785 -12.396 0.730 1.00 . A A . 102 VAL HG23 1 1
2 3241 1 1 103 VAL N N 1.533 -14.069 2.062 1.00 . A A . 102 VAL N 1 1
2 3242 1 1 103 VAL O O 2.056 -11.230 1.427 1.00 . A A . 102 VAL O 1 1
2 3243 1 1 104 ALA C C 3.280 -10.019 -1.198 1.00 . A A . 103 ALA C 1 1
2 3244 1 1 104 ALA CA C 4.169 -10.934 -0.370 1.00 . A A . 103 ALA CA 1 1
2 3245 1 1 104 ALA CB C 5.508 -11.226 -1.058 1.00 . A A . 103 ALA CB 1 1
2 3246 1 1 104 ALA H H 3.690 -13.001 -0.589 1.00 . A A . 103 ALA H 1 1
2 3247 1 1 104 ALA HA H 4.371 -10.419 0.556 1.00 . A A . 103 ALA HA 1 1
2 3248 1 1 104 ALA HB1 H 5.935 -10.299 -1.452 1.00 . A A . 103 ALA HB1 1 1
2 3249 1 1 104 ALA HB2 H 6.202 -11.669 -0.344 1.00 . A A . 103 ALA HB2 1 1
2 3250 1 1 104 ALA HB3 H 5.363 -11.925 -1.877 1.00 . A A . 103 ALA HB3 1 1
2 3251 1 1 104 ALA N N 3.449 -12.160 -0.068 1.00 . A A . 103 ALA N 1 1
2 3252 1 1 104 ALA O O 2.856 -10.389 -2.289 1.00 . A A . 103 ALA O 1 1
2 3253 1 1 105 ILE C C 3.245 -6.460 -1.056 1.00 . A A . 104 ILE C 1 1
2 3254 1 1 105 ILE CA C 2.410 -7.712 -1.374 1.00 . A A . 104 ILE CA 1 1
2 3255 1 1 105 ILE CB C 0.906 -7.588 -1.011 1.00 . A A . 104 ILE CB 1 1
2 3256 1 1 105 ILE CD1 C 1.216 -6.528 1.346 1.00 . A A . 104 ILE CD1 1 1
2 3257 1 1 105 ILE CG1 C 0.543 -7.600 0.490 1.00 . A A . 104 ILE CG1 1 1
2 3258 1 1 105 ILE CG2 C 0.103 -8.738 -1.648 1.00 . A A . 104 ILE CG2 1 1
2 3259 1 1 105 ILE H H 3.370 -8.584 0.238 1.00 . A A . 104 ILE H 1 1
2 3260 1 1 105 ILE HA H 2.489 -7.899 -2.445 1.00 . A A . 104 ILE HA 1 1
2 3261 1 1 105 ILE HB H 0.545 -6.652 -1.437 1.00 . A A . 104 ILE HB 1 1
2 3262 1 1 105 ILE HD11 H 2.213 -6.870 1.634 1.00 . A A . 104 ILE HD11 1 1
2 3263 1 1 105 ILE HD12 H 1.270 -5.584 0.807 1.00 . A A . 104 ILE HD12 1 1
2 3264 1 1 105 ILE HD13 H 0.629 -6.374 2.250 1.00 . A A . 104 ILE HD13 1 1
2 3265 1 1 105 ILE HG12 H -0.534 -7.453 0.576 1.00 . A A . 104 ILE HG12 1 1
2 3266 1 1 105 ILE HG13 H 0.777 -8.577 0.914 1.00 . A A . 104 ILE HG13 1 1
2 3267 1 1 105 ILE HG21 H 0.341 -8.833 -2.706 1.00 . A A . 104 ILE HG21 1 1
2 3268 1 1 105 ILE HG22 H 0.336 -9.686 -1.159 1.00 . A A . 104 ILE HG22 1 1
2 3269 1 1 105 ILE HG23 H -0.966 -8.542 -1.550 1.00 . A A . 104 ILE HG23 1 1
2 3270 1 1 105 ILE N N 3.015 -8.827 -0.673 1.00 . A A . 104 ILE N 1 1
2 3271 1 1 105 ILE O O 3.990 -6.458 -0.068 1.00 . A A . 104 ILE O 1 1
2 3272 1 1 106 ALA C C 5.330 -4.246 -1.732 1.00 . A A . 105 ALA C 1 1
2 3273 1 1 106 ALA CA C 3.801 -4.129 -1.789 1.00 . A A . 105 ALA CA 1 1
2 3274 1 1 106 ALA CB C 3.227 -3.305 -0.628 1.00 . A A . 105 ALA CB 1 1
2 3275 1 1 106 ALA H H 2.442 -5.497 -2.628 1.00 . A A . 105 ALA H 1 1
2 3276 1 1 106 ALA HA H 3.602 -3.579 -2.713 1.00 . A A . 105 ALA HA 1 1
2 3277 1 1 106 ALA HB1 H 3.566 -2.272 -0.694 1.00 . A A . 105 ALA HB1 1 1
2 3278 1 1 106 ALA HB2 H 2.138 -3.307 -0.662 1.00 . A A . 105 ALA HB2 1 1
2 3279 1 1 106 ALA HB3 H 3.557 -3.724 0.322 1.00 . A A . 105 ALA HB3 1 1
2 3280 1 1 106 ALA N N 3.086 -5.404 -1.858 1.00 . A A . 105 ALA N 1 1
2 3281 1 1 106 ALA O O 5.929 -5.316 -1.868 1.00 . A A . 105 ALA O 1 1
2 3282 1 1 107 GLU C C 7.803 -3.515 -0.041 1.00 . A A . 106 GLU C 1 1
2 3283 1 1 107 GLU CA C 7.381 -2.900 -1.382 1.00 . A A . 106 GLU CA 1 1
2 3284 1 1 107 GLU CB C 7.677 -1.390 -1.390 1.00 . A A . 106 GLU CB 1 1
2 3285 1 1 107 GLU CD C 9.499 -0.241 -2.746 1.00 . A A . 106 GLU CD 1 1
2 3286 1 1 107 GLU CG C 8.085 -0.846 -2.767 1.00 . A A . 106 GLU CG 1 1
2 3287 1 1 107 GLU H H 5.408 -2.262 -1.436 1.00 . A A . 106 GLU H 1 1
2 3288 1 1 107 GLU HA H 7.941 -3.383 -2.176 1.00 . A A . 106 GLU HA 1 1
2 3289 1 1 107 GLU HB2 H 6.806 -0.834 -1.041 1.00 . A A . 106 GLU HB2 1 1
2 3290 1 1 107 GLU HB3 H 8.474 -1.192 -0.678 1.00 . A A . 106 GLU HB3 1 1
2 3291 1 1 107 GLU HG2 H 8.029 -1.649 -3.503 1.00 . A A . 106 GLU HG2 1 1
2 3292 1 1 107 GLU HG3 H 7.362 -0.092 -3.078 1.00 . A A . 106 GLU HG3 1 1
2 3293 1 1 107 GLU N N 5.962 -3.083 -1.597 1.00 . A A . 106 GLU N 1 1
2 3294 1 1 107 GLU O O 6.968 -3.769 0.839 1.00 . A A . 106 GLU O 1 1
2 3295 1 1 107 GLU OE1 O 9.816 0.538 -1.808 1.00 . A A . 106 GLU OE1 1 1
2 3296 1 1 107 GLU OE2 O 10.302 -0.594 -3.633 1.00 . A A . 106 GLU OE2 1 1
2 3297 1 1 108 PRO C C 9.742 -2.614 2.273 1.00 . A A . 107 PRO C 1 1
2 3298 1 1 108 PRO CA C 9.659 -3.926 1.491 1.00 . A A . 107 PRO CA 1 1
2 3299 1 1 108 PRO CB C 10.997 -4.609 1.255 1.00 . A A . 107 PRO CB 1 1
2 3300 1 1 108 PRO CD C 10.166 -3.693 -0.821 1.00 . A A . 107 PRO CD 1 1
2 3301 1 1 108 PRO CG C 11.453 -3.947 -0.033 1.00 . A A . 107 PRO CG 1 1
2 3302 1 1 108 PRO HA H 9.038 -4.605 2.038 1.00 . A A . 107 PRO HA 1 1
2 3303 1 1 108 PRO HB2 H 11.701 -4.465 2.073 1.00 . A A . 107 PRO HB2 1 1
2 3304 1 1 108 PRO HB3 H 10.822 -5.670 1.090 1.00 . A A . 107 PRO HB3 1 1
2 3305 1 1 108 PRO HD2 H 10.226 -2.724 -1.318 1.00 . A A . 107 PRO HD2 1 1
2 3306 1 1 108 PRO HD3 H 9.978 -4.485 -1.545 1.00 . A A . 107 PRO HD3 1 1
2 3307 1 1 108 PRO HG2 H 11.898 -2.991 0.233 1.00 . A A . 107 PRO HG2 1 1
2 3308 1 1 108 PRO HG3 H 12.153 -4.579 -0.580 1.00 . A A . 107 PRO HG3 1 1
2 3309 1 1 108 PRO N N 9.108 -3.714 0.171 1.00 . A A . 107 PRO N 1 1
2 3310 1 1 108 PRO O O 9.459 -1.532 1.754 1.00 . A A . 107 PRO O 1 1
2 3311 1 1 109 PHE C C 11.915 -1.482 4.722 1.00 . A A . 108 PHE C 1 1
2 3312 1 1 109 PHE CA C 10.411 -1.583 4.423 1.00 . A A . 108 PHE CA 1 1
2 3313 1 1 109 PHE CB C 9.524 -1.726 5.677 1.00 . A A . 108 PHE CB 1 1
2 3314 1 1 109 PHE CD1 C 8.081 -3.711 6.293 1.00 . A A . 108 PHE CD1 1 1
2 3315 1 1 109 PHE CD2 C 10.489 -3.905 6.529 1.00 . A A . 108 PHE CD2 1 1
2 3316 1 1 109 PHE CE1 C 7.934 -5.040 6.722 1.00 . A A . 108 PHE CE1 1 1
2 3317 1 1 109 PHE CE2 C 10.345 -5.228 6.988 1.00 . A A . 108 PHE CE2 1 1
2 3318 1 1 109 PHE CG C 9.361 -3.139 6.197 1.00 . A A . 108 PHE CG 1 1
2 3319 1 1 109 PHE CZ C 9.061 -5.796 7.087 1.00 . A A . 108 PHE CZ 1 1
2 3320 1 1 109 PHE H H 10.358 -3.639 3.890 1.00 . A A . 108 PHE H 1 1
2 3321 1 1 109 PHE HA H 10.117 -0.655 3.953 1.00 . A A . 108 PHE HA 1 1
2 3322 1 1 109 PHE HB2 H 9.900 -1.088 6.479 1.00 . A A . 108 PHE HB2 1 1
2 3323 1 1 109 PHE HB3 H 8.531 -1.358 5.422 1.00 . A A . 108 PHE HB3 1 1
2 3324 1 1 109 PHE HD1 H 7.211 -3.123 6.032 1.00 . A A . 108 PHE HD1 1 1
2 3325 1 1 109 PHE HD2 H 11.462 -3.445 6.436 1.00 . A A . 108 PHE HD2 1 1
2 3326 1 1 109 PHE HE1 H 6.948 -5.476 6.767 1.00 . A A . 108 PHE HE1 1 1
2 3327 1 1 109 PHE HE2 H 11.219 -5.803 7.264 1.00 . A A . 108 PHE HE2 1 1
2 3328 1 1 109 PHE HZ H 8.944 -6.813 7.439 1.00 . A A . 108 PHE HZ 1 1
2 3329 1 1 109 PHE N N 10.150 -2.714 3.534 1.00 . A A . 108 PHE N 1 1
2 3330 1 1 109 PHE O O 12.311 -0.929 5.751 1.00 . A A . 108 PHE O 1 1
2 3331 1 1 110 SER C C 14.920 -0.840 3.836 1.00 . A A . 109 SER C 1 1
2 3332 1 1 110 SER CA C 14.189 -2.155 4.106 1.00 . A A . 109 SER CA 1 1
2 3333 1 1 110 SER CB C 14.755 -3.346 3.318 1.00 . A A . 109 SER CB 1 1
2 3334 1 1 110 SER H H 12.464 -2.363 2.947 1.00 . A A . 109 SER H 1 1
2 3335 1 1 110 SER HA H 14.307 -2.385 5.164 1.00 . A A . 109 SER HA 1 1
2 3336 1 1 110 SER HB2 H 15.837 -3.249 3.211 1.00 . A A . 109 SER HB2 1 1
2 3337 1 1 110 SER HB3 H 14.549 -4.244 3.902 1.00 . A A . 109 SER HB3 1 1
2 3338 1 1 110 SER HG H 14.181 -4.456 1.834 1.00 . A A . 109 SER HG 1 1
2 3339 1 1 110 SER N N 12.767 -2.027 3.849 1.00 . A A . 109 SER N 1 1
2 3340 1 1 110 SER O O 14.446 -0.004 3.062 1.00 . A A . 109 SER O 1 1
2 3341 1 1 110 SER OG O 14.144 -3.505 2.049 1.00 . A A . 109 SER OG 1 1
2 3342 1 1 111 ASN C C 17.126 1.137 3.211 1.00 . A A . 110 ASN C 1 1
2 3343 1 1 111 ASN CA C 16.859 0.542 4.591 1.00 . A A . 110 ASN CA 1 1
2 3344 1 1 111 ASN CB C 18.191 0.292 5.321 1.00 . A A . 110 ASN CB 1 1
2 3345 1 1 111 ASN CG C 18.064 0.083 6.823 1.00 . A A . 110 ASN CG 1 1
2 3346 1 1 111 ASN H H 16.331 -1.436 5.124 1.00 . A A . 110 ASN H 1 1
2 3347 1 1 111 ASN HA H 16.287 1.265 5.174 1.00 . A A . 110 ASN HA 1 1
2 3348 1 1 111 ASN HB2 H 18.687 -0.571 4.877 1.00 . A A . 110 ASN HB2 1 1
2 3349 1 1 111 ASN HB3 H 18.831 1.161 5.164 1.00 . A A . 110 ASN HB3 1 1
2 3350 1 1 111 ASN HD21 H 20.020 -0.374 6.955 1.00 . A A . 110 ASN HD21 1 1
2 3351 1 1 111 ASN HD22 H 19.114 -0.431 8.468 1.00 . A A . 110 ASN HD22 1 1
2 3352 1 1 111 ASN N N 16.073 -0.686 4.493 1.00 . A A . 110 ASN N 1 1
2 3353 1 1 111 ASN ND2 N 19.163 -0.217 7.485 1.00 . A A . 110 ASN ND2 1 1
2 3354 1 1 111 ASN O O 18.002 0.644 2.500 1.00 . A A . 110 ASN O 1 1
2 3355 1 1 111 ASN OD1 O 16.985 0.149 7.408 1.00 . A A . 110 ASN OD1 1 1
2 3356 1 1 112 TYR C C 16.333 2.163 0.359 1.00 . A A . 111 TYR C 1 1
2 3357 1 1 112 TYR CA C 16.392 2.980 1.657 1.00 . A A . 111 TYR CA 1 1
2 3358 1 1 112 TYR CB C 17.502 4.039 1.714 1.00 . A A . 111 TYR CB 1 1
2 3359 1 1 112 TYR CD1 C 19.711 3.103 0.844 1.00 . A A . 111 TYR CD1 1 1
2 3360 1 1 112 TYR CD2 C 19.446 3.505 3.231 1.00 . A A . 111 TYR CD2 1 1
2 3361 1 1 112 TYR CE1 C 21.033 2.678 1.056 1.00 . A A . 111 TYR CE1 1 1
2 3362 1 1 112 TYR CE2 C 20.751 3.043 3.456 1.00 . A A . 111 TYR CE2 1 1
2 3363 1 1 112 TYR CG C 18.920 3.539 1.926 1.00 . A A . 111 TYR CG 1 1
2 3364 1 1 112 TYR CZ C 21.564 2.664 2.364 1.00 . A A . 111 TYR CZ 1 1
2 3365 1 1 112 TYR H H 15.738 2.529 3.593 1.00 . A A . 111 TYR H 1 1
2 3366 1 1 112 TYR HA H 15.458 3.536 1.670 1.00 . A A . 111 TYR HA 1 1
2 3367 1 1 112 TYR HB2 H 17.465 4.641 0.811 1.00 . A A . 111 TYR HB2 1 1
2 3368 1 1 112 TYR HB3 H 17.250 4.710 2.531 1.00 . A A . 111 TYR HB3 1 1
2 3369 1 1 112 TYR HD1 H 19.321 3.080 -0.161 1.00 . A A . 111 TYR HD1 1 1
2 3370 1 1 112 TYR HD2 H 18.840 3.826 4.064 1.00 . A A . 111 TYR HD2 1 1
2 3371 1 1 112 TYR HE1 H 21.631 2.351 0.218 1.00 . A A . 111 TYR HE1 1 1
2 3372 1 1 112 TYR HE2 H 21.117 2.988 4.464 1.00 . A A . 111 TYR HE2 1 1
2 3373 1 1 112 TYR HH H 22.994 1.853 3.410 1.00 . A A . 111 TYR HH 1 1
2 3374 1 1 112 TYR N N 16.379 2.195 2.885 1.00 . A A . 111 TYR N 1 1
2 3375 1 1 112 TYR O O 16.954 2.536 -0.639 1.00 . A A . 111 TYR O 1 1
2 3376 1 1 112 TYR OH O 22.860 2.304 2.567 1.00 . A A . 111 TYR OH 1 1
2 3377 1 1 113 ASN C C 16.593 -0.294 -1.375 1.00 . A A . 112 ASN C 1 1
2 3378 1 1 113 ASN CA C 15.276 0.150 -0.735 1.00 . A A . 112 ASN CA 1 1
2 3379 1 1 113 ASN CB C 14.207 0.594 -1.742 1.00 . A A . 112 ASN CB 1 1
2 3380 1 1 113 ASN CG C 14.411 1.987 -2.300 1.00 . A A . 112 ASN CG 1 1
2 3381 1 1 113 ASN H H 15.015 0.913 1.207 1.00 . A A . 112 ASN H 1 1
2 3382 1 1 113 ASN HA H 14.842 -0.730 -0.263 1.00 . A A . 112 ASN HA 1 1
2 3383 1 1 113 ASN HB2 H 14.187 -0.109 -2.568 1.00 . A A . 112 ASN HB2 1 1
2 3384 1 1 113 ASN HB3 H 13.246 0.512 -1.266 1.00 . A A . 112 ASN HB3 1 1
2 3385 1 1 113 ASN HD21 H 15.648 1.247 -3.636 1.00 . A A . 112 ASN HD21 1 1
2 3386 1 1 113 ASN HD22 H 15.444 2.988 -3.702 1.00 . A A . 112 ASN HD22 1 1
2 3387 1 1 113 ASN N N 15.503 1.108 0.351 1.00 . A A . 112 ASN N 1 1
2 3388 1 1 113 ASN ND2 N 15.140 2.087 -3.386 1.00 . A A . 112 ASN ND2 1 1
2 3389 1 1 113 ASN O O 16.916 0.101 -2.498 1.00 . A A . 112 ASN O 1 1
2 3390 1 1 113 ASN OD1 O 13.943 2.993 -1.775 1.00 . A A . 112 ASN OD1 1 1
2 3391 1 1 114 PRO C C 18.891 -2.400 -2.205 1.00 . A A . 113 PRO C 1 1
2 3392 1 1 114 PRO CA C 18.748 -1.424 -1.039 1.00 . A A . 113 PRO CA 1 1
2 3393 1 1 114 PRO CB C 19.349 -2.011 0.222 1.00 . A A . 113 PRO CB 1 1
2 3394 1 1 114 PRO CD C 17.006 -1.812 0.570 1.00 . A A . 113 PRO CD 1 1
2 3395 1 1 114 PRO CG C 18.178 -2.727 0.898 1.00 . A A . 113 PRO CG 1 1
2 3396 1 1 114 PRO HA H 19.259 -0.492 -1.286 1.00 . A A . 113 PRO HA 1 1
2 3397 1 1 114 PRO HB2 H 20.196 -2.672 0.035 1.00 . A A . 113 PRO HB2 1 1
2 3398 1 1 114 PRO HB3 H 19.629 -1.169 0.837 1.00 . A A . 113 PRO HB3 1 1
2 3399 1 1 114 PRO HD2 H 16.097 -2.397 0.454 1.00 . A A . 113 PRO HD2 1 1
2 3400 1 1 114 PRO HD3 H 16.875 -1.081 1.367 1.00 . A A . 113 PRO HD3 1 1
2 3401 1 1 114 PRO HG2 H 18.023 -3.706 0.445 1.00 . A A . 113 PRO HG2 1 1
2 3402 1 1 114 PRO HG3 H 18.328 -2.820 1.978 1.00 . A A . 113 PRO HG3 1 1
2 3403 1 1 114 PRO N N 17.365 -1.138 -0.672 1.00 . A A . 113 PRO N 1 1
2 3404 1 1 114 PRO O O 20.001 -2.613 -2.690 1.00 . A A . 113 PRO O 1 1
2 3405 1 1 115 PHE C C 17.853 -3.851 -4.905 1.00 . A A . 114 PHE C 1 1
2 3406 1 1 115 PHE CA C 17.806 -4.251 -3.439 1.00 . A A . 114 PHE CA 1 1
2 3407 1 1 115 PHE CB C 16.559 -5.096 -3.158 1.00 . A A . 114 PHE CB 1 1
2 3408 1 1 115 PHE CD1 C 14.873 -3.724 -1.882 1.00 . A A . 114 PHE CD1 1 1
2 3409 1 1 115 PHE CD2 C 14.583 -3.978 -4.285 1.00 . A A . 114 PHE CD2 1 1
2 3410 1 1 115 PHE CE1 C 13.786 -2.842 -1.849 1.00 . A A . 114 PHE CE1 1 1
2 3411 1 1 115 PHE CE2 C 13.443 -3.161 -4.235 1.00 . A A . 114 PHE CE2 1 1
2 3412 1 1 115 PHE CG C 15.287 -4.280 -3.105 1.00 . A A . 114 PHE CG 1 1
2 3413 1 1 115 PHE CZ C 13.050 -2.591 -3.015 1.00 . A A . 114 PHE CZ 1 1
2 3414 1 1 115 PHE H H 16.944 -2.701 -2.185 1.00 . A A . 114 PHE H 1 1
2 3415 1 1 115 PHE HA H 18.693 -4.853 -3.236 1.00 . A A . 114 PHE HA 1 1
2 3416 1 1 115 PHE HB2 H 16.461 -5.877 -3.915 1.00 . A A . 114 PHE HB2 1 1
2 3417 1 1 115 PHE HB3 H 16.705 -5.592 -2.204 1.00 . A A . 114 PHE HB3 1 1
2 3418 1 1 115 PHE HD1 H 15.416 -3.934 -0.973 1.00 . A A . 114 PHE HD1 1 1
2 3419 1 1 115 PHE HD2 H 14.935 -4.347 -5.236 1.00 . A A . 114 PHE HD2 1 1
2 3420 1 1 115 PHE HE1 H 13.512 -2.351 -0.931 1.00 . A A . 114 PHE HE1 1 1
2 3421 1 1 115 PHE HE2 H 12.899 -2.923 -5.138 1.00 . A A . 114 PHE HE2 1 1
2 3422 1 1 115 PHE HZ H 12.201 -1.926 -2.978 1.00 . A A . 114 PHE HZ 1 1
2 3423 1 1 115 PHE N N 17.810 -3.091 -2.541 1.00 . A A . 114 PHE N 1 1
2 3424 1 1 115 PHE O O 17.881 -4.783 -5.742 1.00 . A A . 114 PHE O 1 1
3 3425 1 1 3 THR C C 7.541 -19.664 -4.387 1.00 . A A . 2 THR C 1 1
3 3426 1 1 3 THR CA C 8.091 -20.039 -3.014 1.00 . A A . 2 THR CA 1 1
3 3427 1 1 3 THR CB C 9.160 -21.155 -3.044 1.00 . A A . 2 THR CB 1 1
3 3428 1 1 3 THR CG2 C 10.246 -20.851 -2.017 1.00 . A A . 2 THR CG2 1 1
3 3429 1 1 3 THR H H 6.334 -21.113 -2.581 1.00 . A A . 2 THR H 1 1
3 3430 1 1 3 THR HA H 8.543 -19.132 -2.609 1.00 . A A . 2 THR HA 1 1
3 3431 1 1 3 THR HB H 9.615 -21.222 -4.033 1.00 . A A . 2 THR HB 1 1
3 3432 1 1 3 THR HG1 H 8.506 -22.968 -3.447 1.00 . A A . 2 THR HG1 1 1
3 3433 1 1 3 THR HG21 H 10.751 -19.922 -2.275 1.00 . A A . 2 THR HG21 1 1
3 3434 1 1 3 THR HG22 H 10.971 -21.663 -2.023 1.00 . A A . 2 THR HG22 1 1
3 3435 1 1 3 THR HG23 H 9.821 -20.760 -1.016 1.00 . A A . 2 THR HG23 1 1
3 3436 1 1 3 THR N N 6.980 -20.440 -2.168 1.00 . A A . 2 THR N 1 1
3 3437 1 1 3 THR O O 6.445 -20.081 -4.774 1.00 . A A . 2 THR O 1 1
3 3438 1 1 3 THR OG1 O 8.661 -22.424 -2.653 1.00 . A A . 2 THR OG1 1 1
3 3439 1 1 4 SER C C 9.249 -17.855 -7.079 1.00 . A A . 3 SER C 1 1
3 3440 1 1 4 SER CA C 7.955 -18.373 -6.462 1.00 . A A . 3 SER CA 1 1
3 3441 1 1 4 SER CB C 6.909 -17.244 -6.422 1.00 . A A . 3 SER CB 1 1
3 3442 1 1 4 SER H H 9.146 -18.471 -4.757 1.00 . A A . 3 SER H 1 1
3 3443 1 1 4 SER HA H 7.595 -19.214 -7.058 1.00 . A A . 3 SER HA 1 1
3 3444 1 1 4 SER HB2 H 7.266 -16.453 -5.764 1.00 . A A . 3 SER HB2 1 1
3 3445 1 1 4 SER HB3 H 6.786 -16.827 -7.424 1.00 . A A . 3 SER HB3 1 1
3 3446 1 1 4 SER HG H 5.836 -18.314 -5.212 1.00 . A A . 3 SER HG 1 1
3 3447 1 1 4 SER N N 8.265 -18.821 -5.115 1.00 . A A . 3 SER N 1 1
3 3448 1 1 4 SER O O 10.250 -17.669 -6.381 1.00 . A A . 3 SER O 1 1
3 3449 1 1 4 SER OG O 5.655 -17.712 -5.958 1.00 . A A . 3 SER OG 1 1
3 3450 1 1 5 LEU C C 10.190 -15.705 -9.673 1.00 . A A . 4 LEU C 1 1
3 3451 1 1 5 LEU CA C 10.371 -17.133 -9.150 1.00 . A A . 4 LEU CA 1 1
3 3452 1 1 5 LEU CB C 10.651 -18.153 -10.275 1.00 . A A . 4 LEU CB 1 1
3 3453 1 1 5 LEU CD1 C 11.273 -20.489 -10.958 1.00 . A A . 4 LEU CD1 1 1
3 3454 1 1 5 LEU CD2 C 12.234 -19.561 -8.846 1.00 . A A . 4 LEU CD2 1 1
3 3455 1 1 5 LEU CG C 11.005 -19.566 -9.767 1.00 . A A . 4 LEU CG 1 1
3 3456 1 1 5 LEU H H 8.359 -17.774 -8.896 1.00 . A A . 4 LEU H 1 1
3 3457 1 1 5 LEU HA H 11.246 -17.098 -8.503 1.00 . A A . 4 LEU HA 1 1
3 3458 1 1 5 LEU HB2 H 9.773 -18.211 -10.920 1.00 . A A . 4 LEU HB2 1 1
3 3459 1 1 5 LEU HB3 H 11.480 -17.795 -10.887 1.00 . A A . 4 LEU HB3 1 1
3 3460 1 1 5 LEU HD11 H 10.427 -20.464 -11.642 1.00 . A A . 4 LEU HD11 1 1
3 3461 1 1 5 LEU HD12 H 11.409 -21.514 -10.611 1.00 . A A . 4 LEU HD12 1 1
3 3462 1 1 5 LEU HD13 H 12.171 -20.171 -11.480 1.00 . A A . 4 LEU HD13 1 1
3 3463 1 1 5 LEU HD21 H 12.558 -20.581 -8.647 1.00 . A A . 4 LEU HD21 1 1
3 3464 1 1 5 LEU HD22 H 11.979 -19.104 -7.889 1.00 . A A . 4 LEU HD22 1 1
3 3465 1 1 5 LEU HD23 H 13.056 -19.015 -9.310 1.00 . A A . 4 LEU HD23 1 1
3 3466 1 1 5 LEU HG H 10.154 -19.970 -9.217 1.00 . A A . 4 LEU HG 1 1
3 3467 1 1 5 LEU N N 9.210 -17.569 -8.379 1.00 . A A . 4 LEU N 1 1
3 3468 1 1 5 LEU O O 10.908 -15.301 -10.578 1.00 . A A . 4 LEU O 1 1
3 3469 1 1 6 GLN C C 8.442 -12.584 -8.702 1.00 . A A . 5 GLN C 1 1
3 3470 1 1 6 GLN CA C 8.761 -13.689 -9.724 1.00 . A A . 5 GLN CA 1 1
3 3471 1 1 6 GLN CB C 7.545 -14.031 -10.574 1.00 . A A . 5 GLN CB 1 1
3 3472 1 1 6 GLN CD C 5.251 -15.061 -10.638 1.00 . A A . 5 GLN CD 1 1
3 3473 1 1 6 GLN CG C 6.370 -14.542 -9.748 1.00 . A A . 5 GLN CG 1 1
3 3474 1 1 6 GLN H H 8.717 -15.345 -8.363 1.00 . A A . 5 GLN H 1 1
3 3475 1 1 6 GLN HA H 9.502 -13.296 -10.398 1.00 . A A . 5 GLN HA 1 1
3 3476 1 1 6 GLN HB2 H 7.252 -13.121 -11.074 1.00 . A A . 5 GLN HB2 1 1
3 3477 1 1 6 GLN HB3 H 7.824 -14.795 -11.301 1.00 . A A . 5 GLN HB3 1 1
3 3478 1 1 6 GLN HE21 H 4.758 -13.188 -11.273 1.00 . A A . 5 GLN HE21 1 1
3 3479 1 1 6 GLN HE22 H 3.743 -14.477 -11.877 1.00 . A A . 5 GLN HE22 1 1
3 3480 1 1 6 GLN HG2 H 6.718 -15.347 -9.112 1.00 . A A . 5 GLN HG2 1 1
3 3481 1 1 6 GLN HG3 H 6.003 -13.737 -9.114 1.00 . A A . 5 GLN HG3 1 1
3 3482 1 1 6 GLN N N 9.230 -14.947 -9.129 1.00 . A A . 5 GLN N 1 1
3 3483 1 1 6 GLN NE2 N 4.519 -14.178 -11.291 1.00 . A A . 5 GLN NE2 1 1
3 3484 1 1 6 GLN O O 7.658 -11.668 -8.949 1.00 . A A . 5 GLN O 1 1
3 3485 1 1 6 GLN OE1 O 5.048 -16.271 -10.740 1.00 . A A . 5 GLN OE1 1 1
3 3486 1 1 7 LEU C C 9.561 -11.002 -5.804 1.00 . A A . 6 LEU C 1 1
3 3487 1 1 7 LEU CA C 8.625 -12.131 -6.269 1.00 . A A . 6 LEU CA 1 1
3 3488 1 1 7 LEU CB C 8.557 -13.355 -5.355 1.00 . A A . 6 LEU CB 1 1
3 3489 1 1 7 LEU CD1 C 8.767 -13.321 -2.884 1.00 . A A . 6 LEU CD1 1 1
3 3490 1 1 7 LEU CD2 C 6.924 -11.972 -3.841 1.00 . A A . 6 LEU CD2 1 1
3 3491 1 1 7 LEU CG C 7.791 -13.218 -4.041 1.00 . A A . 6 LEU CG 1 1
3 3492 1 1 7 LEU H H 9.585 -13.539 -7.427 1.00 . A A . 6 LEU H 1 1
3 3493 1 1 7 LEU HA H 7.625 -11.713 -6.398 1.00 . A A . 6 LEU HA 1 1
3 3494 1 1 7 LEU HB2 H 8.050 -14.150 -5.906 1.00 . A A . 6 LEU HB2 1 1
3 3495 1 1 7 LEU HB3 H 9.571 -13.718 -5.169 1.00 . A A . 6 LEU HB3 1 1
3 3496 1 1 7 LEU HD11 H 9.540 -12.569 -3.034 1.00 . A A . 6 LEU HD11 1 1
3 3497 1 1 7 LEU HD12 H 9.224 -14.307 -2.891 1.00 . A A . 6 LEU HD12 1 1
3 3498 1 1 7 LEU HD13 H 8.256 -13.167 -1.937 1.00 . A A . 6 LEU HD13 1 1
3 3499 1 1 7 LEU HD21 H 7.555 -11.091 -3.747 1.00 . A A . 6 LEU HD21 1 1
3 3500 1 1 7 LEU HD22 H 6.323 -12.067 -2.937 1.00 . A A . 6 LEU HD22 1 1
3 3501 1 1 7 LEU HD23 H 6.256 -11.834 -4.684 1.00 . A A . 6 LEU HD23 1 1
3 3502 1 1 7 LEU HG H 7.154 -14.092 -4.040 1.00 . A A . 6 LEU HG 1 1
3 3503 1 1 7 LEU N N 9.054 -12.697 -7.533 1.00 . A A . 6 LEU N 1 1
3 3504 1 1 7 LEU O O 9.937 -10.878 -4.642 1.00 . A A . 6 LEU O 1 1
3 3505 1 1 8 SER C C 10.098 -7.737 -6.564 1.00 . A A . 7 SER C 1 1
3 3506 1 1 8 SER CA C 10.874 -9.056 -6.617 1.00 . A A . 7 SER CA 1 1
3 3507 1 1 8 SER CB C 11.889 -9.085 -7.766 1.00 . A A . 7 SER CB 1 1
3 3508 1 1 8 SER H H 9.528 -10.412 -7.629 1.00 . A A . 7 SER H 1 1
3 3509 1 1 8 SER HA H 11.420 -9.157 -5.681 1.00 . A A . 7 SER HA 1 1
3 3510 1 1 8 SER HB2 H 11.368 -9.020 -8.723 1.00 . A A . 7 SER HB2 1 1
3 3511 1 1 8 SER HB3 H 12.553 -8.226 -7.666 1.00 . A A . 7 SER HB3 1 1
3 3512 1 1 8 SER HG H 12.224 -10.957 -8.261 1.00 . A A . 7 SER HG 1 1
3 3513 1 1 8 SER N N 9.953 -10.178 -6.756 1.00 . A A . 7 SER N 1 1
3 3514 1 1 8 SER O O 9.813 -7.134 -7.601 1.00 . A A . 7 SER O 1 1
3 3515 1 1 8 SER OG O 12.667 -10.267 -7.731 1.00 . A A . 7 SER OG 1 1
3 3516 1 1 9 ILE C C 9.737 -4.860 -5.443 1.00 . A A . 8 ILE C 1 1
3 3517 1 1 9 ILE CA C 8.880 -6.110 -5.200 1.00 . A A . 8 ILE CA 1 1
3 3518 1 1 9 ILE CB C 8.220 -6.068 -3.801 1.00 . A A . 8 ILE CB 1 1
3 3519 1 1 9 ILE CD1 C 6.826 -8.267 -4.037 1.00 . A A . 8 ILE CD1 1 1
3 3520 1 1 9 ILE CG1 C 7.793 -7.429 -3.199 1.00 . A A . 8 ILE CG1 1 1
3 3521 1 1 9 ILE CG2 C 7.045 -5.081 -3.859 1.00 . A A . 8 ILE CG2 1 1
3 3522 1 1 9 ILE H H 9.978 -7.810 -4.534 1.00 . A A . 8 ILE H 1 1
3 3523 1 1 9 ILE HA H 8.097 -6.161 -5.959 1.00 . A A . 8 ILE HA 1 1
3 3524 1 1 9 ILE HB H 8.938 -5.657 -3.094 1.00 . A A . 8 ILE HB 1 1
3 3525 1 1 9 ILE HD11 H 5.964 -7.675 -4.319 1.00 . A A . 8 ILE HD11 1 1
3 3526 1 1 9 ILE HD12 H 7.320 -8.643 -4.932 1.00 . A A . 8 ILE HD12 1 1
3 3527 1 1 9 ILE HD13 H 6.473 -9.106 -3.440 1.00 . A A . 8 ILE HD13 1 1
3 3528 1 1 9 ILE HG12 H 8.678 -8.034 -3.009 1.00 . A A . 8 ILE HG12 1 1
3 3529 1 1 9 ILE HG13 H 7.337 -7.246 -2.225 1.00 . A A . 8 ILE HG13 1 1
3 3530 1 1 9 ILE HG21 H 7.412 -4.056 -3.810 1.00 . A A . 8 ILE HG21 1 1
3 3531 1 1 9 ILE HG22 H 6.482 -5.219 -4.778 1.00 . A A . 8 ILE HG22 1 1
3 3532 1 1 9 ILE HG23 H 6.383 -5.255 -3.019 1.00 . A A . 8 ILE HG23 1 1
3 3533 1 1 9 ILE N N 9.710 -7.299 -5.363 1.00 . A A . 8 ILE N 1 1
3 3534 1 1 9 ILE O O 10.914 -4.831 -5.072 1.00 . A A . 8 ILE O 1 1
3 3535 1 1 10 VAL C C 9.004 -1.369 -5.831 1.00 . A A . 9 VAL C 1 1
3 3536 1 1 10 VAL CA C 9.843 -2.549 -6.346 1.00 . A A . 9 VAL CA 1 1
3 3537 1 1 10 VAL CB C 10.063 -2.490 -7.875 1.00 . A A . 9 VAL CB 1 1
3 3538 1 1 10 VAL CG1 C 11.003 -3.610 -8.359 1.00 . A A . 9 VAL CG1 1 1
3 3539 1 1 10 VAL CG2 C 8.756 -2.532 -8.682 1.00 . A A . 9 VAL CG2 1 1
3 3540 1 1 10 VAL H H 8.170 -3.821 -6.213 1.00 . A A . 9 VAL H 1 1
3 3541 1 1 10 VAL HA H 10.813 -2.507 -5.849 1.00 . A A . 9 VAL HA 1 1
3 3542 1 1 10 VAL HB H 10.557 -1.544 -8.098 1.00 . A A . 9 VAL HB 1 1
3 3543 1 1 10 VAL HG11 H 10.577 -4.589 -8.144 1.00 . A A . 9 VAL HG11 1 1
3 3544 1 1 10 VAL HG12 H 11.147 -3.553 -9.436 1.00 . A A . 9 VAL HG12 1 1
3 3545 1 1 10 VAL HG13 H 11.971 -3.531 -7.870 1.00 . A A . 9 VAL HG13 1 1
3 3546 1 1 10 VAL HG21 H 8.216 -3.459 -8.493 1.00 . A A . 9 VAL HG21 1 1
3 3547 1 1 10 VAL HG22 H 8.117 -1.688 -8.422 1.00 . A A . 9 VAL HG22 1 1
3 3548 1 1 10 VAL HG23 H 8.984 -2.472 -9.745 1.00 . A A . 9 VAL HG23 1 1
3 3549 1 1 10 VAL N N 9.157 -3.797 -6.001 1.00 . A A . 9 VAL N 1 1
3 3550 1 1 10 VAL O O 7.881 -1.578 -5.361 1.00 . A A . 9 VAL O 1 1
3 3551 1 1 11 HIS C C 9.371 2.225 -6.514 1.00 . A A . 10 HIS C 1 1
3 3552 1 1 11 HIS CA C 8.756 1.089 -5.660 1.00 . A A . 10 HIS CA 1 1
3 3553 1 1 11 HIS CB C 8.698 1.358 -4.142 1.00 . A A . 10 HIS CB 1 1
3 3554 1 1 11 HIS CD2 C 7.194 3.395 -3.629 1.00 . A A . 10 HIS CD2 1 1
3 3555 1 1 11 HIS CE1 C 5.418 2.392 -2.864 1.00 . A A . 10 HIS CE1 1 1
3 3556 1 1 11 HIS CG C 7.430 2.050 -3.682 1.00 . A A . 10 HIS CG 1 1
3 3557 1 1 11 HIS H H 10.428 0.031 -6.318 1.00 . A A . 10 HIS H 1 1
3 3558 1 1 11 HIS HA H 7.739 0.923 -6.012 1.00 . A A . 10 HIS HA 1 1
3 3559 1 1 11 HIS HB2 H 8.758 0.416 -3.597 1.00 . A A . 10 HIS HB2 1 1
3 3560 1 1 11 HIS HB3 H 9.579 1.918 -3.856 1.00 . A A . 10 HIS HB3 1 1
3 3561 1 1 11 HIS HD1 H 6.173 0.446 -3.010 1.00 . A A . 10 HIS HD1 1 1
3 3562 1 1 11 HIS HD2 H 7.892 4.158 -3.892 1.00 . A A . 10 HIS HD2 1 1
3 3563 1 1 11 HIS HE1 H 4.466 2.198 -2.392 1.00 . A A . 10 HIS HE1 1 1
3 3564 1 1 11 HIS N N 9.513 -0.136 -5.916 1.00 . A A . 10 HIS N 1 1
3 3565 1 1 11 HIS ND1 N 6.297 1.435 -3.201 1.00 . A A . 10 HIS ND1 1 1
3 3566 1 1 11 HIS NE2 N 5.893 3.611 -3.173 1.00 . A A . 10 HIS NE2 1 1
3 3567 1 1 11 HIS O O 10.118 1.926 -7.453 1.00 . A A . 10 HIS O 1 1
3 3568 1 1 12 ARG C C 9.280 5.978 -6.170 1.00 . A A . 11 ARG C 1 1
3 3569 1 1 12 ARG CA C 9.405 4.703 -7.040 1.00 . A A . 11 ARG CA 1 1
3 3570 1 1 12 ARG CB C 8.577 4.921 -8.327 1.00 . A A . 11 ARG CB 1 1
3 3571 1 1 12 ARG CD C 7.666 2.776 -9.394 1.00 . A A . 11 ARG CD 1 1
3 3572 1 1 12 ARG CG C 8.700 3.909 -9.466 1.00 . A A . 11 ARG CG 1 1
3 3573 1 1 12 ARG CZ C 8.719 1.145 -10.972 1.00 . A A . 11 ARG CZ 1 1
3 3574 1 1 12 ARG H H 8.242 3.616 -5.623 1.00 . A A . 11 ARG H 1 1
3 3575 1 1 12 ARG HA H 10.453 4.588 -7.318 1.00 . A A . 11 ARG HA 1 1
3 3576 1 1 12 ARG HB2 H 7.533 5.045 -8.055 1.00 . A A . 11 ARG HB2 1 1
3 3577 1 1 12 ARG HB3 H 8.911 5.857 -8.771 1.00 . A A . 11 ARG HB3 1 1
3 3578 1 1 12 ARG HD2 H 7.823 2.151 -8.521 1.00 . A A . 11 ARG HD2 1 1
3 3579 1 1 12 ARG HD3 H 6.669 3.213 -9.324 1.00 . A A . 11 ARG HD3 1 1
3 3580 1 1 12 ARG HE H 6.898 2.040 -11.196 1.00 . A A . 11 ARG HE 1 1
3 3581 1 1 12 ARG HG2 H 8.523 4.448 -10.398 1.00 . A A . 11 ARG HG2 1 1
3 3582 1 1 12 ARG HG3 H 9.718 3.523 -9.497 1.00 . A A . 11 ARG HG3 1 1
3 3583 1 1 12 ARG HH11 H 9.847 1.371 -9.262 1.00 . A A . 11 ARG HH11 1 1
3 3584 1 1 12 ARG HH12 H 10.471 0.233 -10.426 1.00 . A A . 11 ARG HH12 1 1
3 3585 1 1 12 ARG HH21 H 7.832 0.662 -12.742 1.00 . A A . 11 ARG HH21 1 1
3 3586 1 1 12 ARG HH22 H 9.455 0.065 -12.560 1.00 . A A . 11 ARG HH22 1 1
3 3587 1 1 12 ARG N N 8.967 3.491 -6.313 1.00 . A A . 11 ARG N 1 1
3 3588 1 1 12 ARG NE N 7.713 1.939 -10.595 1.00 . A A . 11 ARG NE 1 1
3 3589 1 1 12 ARG NH1 N 9.763 0.922 -10.175 1.00 . A A . 11 ARG NH1 1 1
3 3590 1 1 12 ARG NH2 N 8.673 0.587 -12.171 1.00 . A A . 11 ARG NH2 1 1
3 3591 1 1 12 ARG O O 9.087 7.074 -6.705 1.00 . A A . 11 ARG O 1 1
3 3592 1 1 13 LEU C C 7.172 6.911 -4.066 1.00 . A A . 12 LEU C 1 1
3 3593 1 1 13 LEU CA C 8.698 6.761 -3.851 1.00 . A A . 12 LEU CA 1 1
3 3594 1 1 13 LEU CB C 9.416 8.135 -3.779 1.00 . A A . 12 LEU CB 1 1
3 3595 1 1 13 LEU CD1 C 10.307 8.111 -1.406 1.00 . A A . 12 LEU CD1 1 1
3 3596 1 1 13 LEU CD2 C 11.760 7.211 -3.219 1.00 . A A . 12 LEU CD2 1 1
3 3597 1 1 13 LEU CG C 10.668 8.227 -2.885 1.00 . A A . 12 LEU CG 1 1
3 3598 1 1 13 LEU H H 9.652 4.992 -4.444 1.00 . A A . 12 LEU H 1 1
3 3599 1 1 13 LEU HA H 8.835 6.269 -2.888 1.00 . A A . 12 LEU HA 1 1
3 3600 1 1 13 LEU HB2 H 9.703 8.456 -4.777 1.00 . A A . 12 LEU HB2 1 1
3 3601 1 1 13 LEU HB3 H 8.708 8.882 -3.416 1.00 . A A . 12 LEU HB3 1 1
3 3602 1 1 13 LEU HD11 H 9.972 7.103 -1.175 1.00 . A A . 12 LEU HD11 1 1
3 3603 1 1 13 LEU HD12 H 9.528 8.829 -1.160 1.00 . A A . 12 LEU HD12 1 1
3 3604 1 1 13 LEU HD13 H 11.179 8.332 -0.802 1.00 . A A . 12 LEU HD13 1 1
3 3605 1 1 13 LEU HD21 H 11.960 7.207 -4.289 1.00 . A A . 12 LEU HD21 1 1
3 3606 1 1 13 LEU HD22 H 11.459 6.211 -2.917 1.00 . A A . 12 LEU HD22 1 1
3 3607 1 1 13 LEU HD23 H 12.676 7.466 -2.690 1.00 . A A . 12 LEU HD23 1 1
3 3608 1 1 13 LEU HG H 11.092 9.219 -3.037 1.00 . A A . 12 LEU HG 1 1
3 3609 1 1 13 LEU N N 9.313 5.864 -4.842 1.00 . A A . 12 LEU N 1 1
3 3610 1 1 13 LEU O O 6.652 6.682 -5.162 1.00 . A A . 12 LEU O 1 1
3 3611 1 1 14 PRO C C 5.121 9.294 -3.611 1.00 . A A . 13 PRO C 1 1
3 3612 1 1 14 PRO CA C 5.050 7.821 -3.174 1.00 . A A . 13 PRO CA 1 1
3 3613 1 1 14 PRO CB C 4.416 7.654 -1.795 1.00 . A A . 13 PRO CB 1 1
3 3614 1 1 14 PRO CD C 6.762 7.164 -1.626 1.00 . A A . 13 PRO CD 1 1
3 3615 1 1 14 PRO CG C 5.603 7.756 -0.837 1.00 . A A . 13 PRO CG 1 1
3 3616 1 1 14 PRO HA H 4.482 7.253 -3.909 1.00 . A A . 13 PRO HA 1 1
3 3617 1 1 14 PRO HB2 H 3.661 8.415 -1.593 1.00 . A A . 13 PRO HB2 1 1
3 3618 1 1 14 PRO HB3 H 3.981 6.657 -1.726 1.00 . A A . 13 PRO HB3 1 1
3 3619 1 1 14 PRO HD2 H 7.668 7.717 -1.401 1.00 . A A . 13 PRO HD2 1 1
3 3620 1 1 14 PRO HD3 H 6.886 6.110 -1.368 1.00 . A A . 13 PRO HD3 1 1
3 3621 1 1 14 PRO HG2 H 5.816 8.801 -0.604 1.00 . A A . 13 PRO HG2 1 1
3 3622 1 1 14 PRO HG3 H 5.439 7.184 0.072 1.00 . A A . 13 PRO HG3 1 1
3 3623 1 1 14 PRO N N 6.399 7.275 -3.028 1.00 . A A . 13 PRO N 1 1
3 3624 1 1 14 PRO O O 6.169 9.926 -3.484 1.00 . A A . 13 PRO O 1 1
3 3625 1 1 15 GLN C C 2.989 12.127 -4.291 1.00 . A A . 14 GLN C 1 1
3 3626 1 1 15 GLN CA C 4.033 11.161 -4.821 1.00 . A A . 14 GLN CA 1 1
3 3627 1 1 15 GLN CB C 3.816 10.929 -6.309 1.00 . A A . 14 GLN CB 1 1
3 3628 1 1 15 GLN CD C 4.672 9.972 -8.395 1.00 . A A . 14 GLN CD 1 1
3 3629 1 1 15 GLN CG C 4.930 10.094 -6.895 1.00 . A A . 14 GLN CG 1 1
3 3630 1 1 15 GLN H H 3.172 9.315 -4.213 1.00 . A A . 14 GLN H 1 1
3 3631 1 1 15 GLN HA H 5.002 11.653 -4.681 1.00 . A A . 14 GLN HA 1 1
3 3632 1 1 15 GLN HB2 H 2.870 10.414 -6.460 1.00 . A A . 14 GLN HB2 1 1
3 3633 1 1 15 GLN HB3 H 3.792 11.890 -6.826 1.00 . A A . 14 GLN HB3 1 1
3 3634 1 1 15 GLN HE21 H 3.258 8.491 -8.215 1.00 . A A . 14 GLN HE21 1 1
3 3635 1 1 15 GLN HE22 H 3.489 9.151 -9.818 1.00 . A A . 14 GLN HE22 1 1
3 3636 1 1 15 GLN HG2 H 5.868 10.607 -6.681 1.00 . A A . 14 GLN HG2 1 1
3 3637 1 1 15 GLN HG3 H 4.934 9.132 -6.391 1.00 . A A . 14 GLN HG3 1 1
3 3638 1 1 15 GLN N N 4.016 9.873 -4.104 1.00 . A A . 14 GLN N 1 1
3 3639 1 1 15 GLN NE2 N 3.742 9.142 -8.833 1.00 . A A . 14 GLN NE2 1 1
3 3640 1 1 15 GLN O O 2.133 12.631 -5.020 1.00 . A A . 14 GLN O 1 1
3 3641 1 1 15 GLN OE1 O 5.215 10.744 -9.181 1.00 . A A . 14 GLN OE1 1 1
3 3642 1 1 16 ASN C C 1.077 13.597 -2.555 1.00 . A A . 15 ASN C 1 1
3 3643 1 1 16 ASN CA C 2.539 13.425 -2.187 1.00 . A A . 15 ASN CA 1 1
3 3644 1 1 16 ASN CB C 3.377 14.714 -2.297 1.00 . A A . 15 ASN CB 1 1
3 3645 1 1 16 ASN CG C 4.795 14.496 -1.801 1.00 . A A . 15 ASN CG 1 1
3 3646 1 1 16 ASN H H 4.028 12.047 -2.736 1.00 . A A . 15 ASN H 1 1
3 3647 1 1 16 ASN HA H 2.579 13.106 -1.146 1.00 . A A . 15 ASN HA 1 1
3 3648 1 1 16 ASN HB2 H 3.406 15.055 -3.333 1.00 . A A . 15 ASN HB2 1 1
3 3649 1 1 16 ASN HB3 H 2.921 15.493 -1.692 1.00 . A A . 15 ASN HB3 1 1
3 3650 1 1 16 ASN HD21 H 4.412 15.343 0.017 1.00 . A A . 15 ASN HD21 1 1
3 3651 1 1 16 ASN HD22 H 6.032 14.747 -0.236 1.00 . A A . 15 ASN HD22 1 1
3 3652 1 1 16 ASN N N 3.119 12.367 -2.999 1.00 . A A . 15 ASN N 1 1
3 3653 1 1 16 ASN ND2 N 5.081 14.842 -0.564 1.00 . A A . 15 ASN ND2 1 1
3 3654 1 1 16 ASN O O 0.774 14.380 -3.448 1.00 . A A . 15 ASN O 1 1
3 3655 1 1 16 ASN OD1 O 5.623 13.906 -2.488 1.00 . A A . 15 ASN OD1 1 1
3 3656 1 1 17 TYR C C -2.057 12.700 -1.024 1.00 . A A . 16 TYR C 1 1
3 3657 1 1 17 TYR CA C -1.241 12.926 -2.301 1.00 . A A . 16 TYR CA 1 1
3 3658 1 1 17 TYR CB C -1.578 11.880 -3.368 1.00 . A A . 16 TYR CB 1 1
3 3659 1 1 17 TYR CD1 C -2.776 9.808 -2.815 1.00 . A A . 16 TYR CD1 1 1
3 3660 1 1 17 TYR CD2 C -0.354 9.780 -2.538 1.00 . A A . 16 TYR CD2 1 1
3 3661 1 1 17 TYR CE1 C -2.860 8.528 -2.264 1.00 . A A . 16 TYR CE1 1 1
3 3662 1 1 17 TYR CE2 C -0.429 8.483 -1.995 1.00 . A A . 16 TYR CE2 1 1
3 3663 1 1 17 TYR CG C -1.534 10.444 -2.923 1.00 . A A . 16 TYR CG 1 1
3 3664 1 1 17 TYR CZ C -1.693 7.859 -1.838 1.00 . A A . 16 TYR CZ 1 1
3 3665 1 1 17 TYR H H 0.380 12.229 -1.161 1.00 . A A . 16 TYR H 1 1
3 3666 1 1 17 TYR HA H -1.480 13.908 -2.701 1.00 . A A . 16 TYR HA 1 1
3 3667 1 1 17 TYR HB2 H -2.559 12.087 -3.778 1.00 . A A . 16 TYR HB2 1 1
3 3668 1 1 17 TYR HB3 H -0.872 12.000 -4.184 1.00 . A A . 16 TYR HB3 1 1
3 3669 1 1 17 TYR HD1 H -3.670 10.335 -3.126 1.00 . A A . 16 TYR HD1 1 1
3 3670 1 1 17 TYR HD2 H 0.603 10.272 -2.623 1.00 . A A . 16 TYR HD2 1 1
3 3671 1 1 17 TYR HE1 H -3.832 8.085 -2.127 1.00 . A A . 16 TYR HE1 1 1
3 3672 1 1 17 TYR HE2 H 0.482 8.006 -1.664 1.00 . A A . 16 TYR HE2 1 1
3 3673 1 1 17 TYR HH H -1.097 6.208 -0.835 1.00 . A A . 16 TYR HH 1 1
3 3674 1 1 17 TYR N N 0.168 12.838 -1.942 1.00 . A A . 16 TYR N 1 1
3 3675 1 1 17 TYR O O -1.491 12.320 0.006 1.00 . A A . 16 TYR O 1 1
3 3676 1 1 17 TYR OH O -1.846 6.626 -1.292 1.00 . A A . 16 TYR OH 1 1
3 3677 1 1 18 ARG C C -5.647 12.155 -0.541 1.00 . A A . 17 ARG C 1 1
3 3678 1 1 18 ARG CA C -4.309 12.657 0.005 1.00 . A A . 17 ARG CA 1 1
3 3679 1 1 18 ARG CB C -4.458 13.909 0.886 1.00 . A A . 17 ARG CB 1 1
3 3680 1 1 18 ARG CD C -5.523 16.168 1.247 1.00 . A A . 17 ARG CD 1 1
3 3681 1 1 18 ARG CG C -5.055 15.145 0.195 1.00 . A A . 17 ARG CG 1 1
3 3682 1 1 18 ARG CZ C -7.357 17.864 1.435 1.00 . A A . 17 ARG CZ 1 1
3 3683 1 1 18 ARG H H -3.787 13.190 -1.978 1.00 . A A . 17 ARG H 1 1
3 3684 1 1 18 ARG HA H -3.888 11.873 0.633 1.00 . A A . 17 ARG HA 1 1
3 3685 1 1 18 ARG HB2 H -5.092 13.641 1.730 1.00 . A A . 17 ARG HB2 1 1
3 3686 1 1 18 ARG HB3 H -3.477 14.177 1.281 1.00 . A A . 17 ARG HB3 1 1
3 3687 1 1 18 ARG HD2 H -5.558 15.701 2.230 1.00 . A A . 17 ARG HD2 1 1
3 3688 1 1 18 ARG HD3 H -4.801 16.982 1.281 1.00 . A A . 17 ARG HD3 1 1
3 3689 1 1 18 ARG HE H -7.416 16.148 0.324 1.00 . A A . 17 ARG HE 1 1
3 3690 1 1 18 ARG HG2 H -4.300 15.600 -0.445 1.00 . A A . 17 ARG HG2 1 1
3 3691 1 1 18 ARG HG3 H -5.886 14.853 -0.441 1.00 . A A . 17 ARG HG3 1 1
3 3692 1 1 18 ARG HH11 H -5.850 18.235 2.778 1.00 . A A . 17 ARG HH11 1 1
3 3693 1 1 18 ARG HH12 H -7.022 19.506 2.624 1.00 . A A . 17 ARG HH12 1 1
3 3694 1 1 18 ARG HH21 H -8.933 17.899 0.142 1.00 . A A . 17 ARG HH21 1 1
3 3695 1 1 18 ARG HH22 H -8.903 19.196 1.305 1.00 . A A . 17 ARG HH22 1 1
3 3696 1 1 18 ARG N N -3.374 12.916 -1.087 1.00 . A A . 17 ARG N 1 1
3 3697 1 1 18 ARG NE N -6.859 16.712 0.959 1.00 . A A . 17 ARG NE 1 1
3 3698 1 1 18 ARG NH1 N -6.718 18.573 2.362 1.00 . A A . 17 ARG NH1 1 1
3 3699 1 1 18 ARG NH2 N -8.514 18.311 0.972 1.00 . A A . 17 ARG NH2 1 1
3 3700 1 1 18 ARG O O -5.831 12.064 -1.760 1.00 . A A . 17 ARG O 1 1
3 3701 1 1 19 TRP C C -8.501 13.062 -0.568 1.00 . A A . 18 TRP C 1 1
3 3702 1 1 19 TRP CA C -7.993 11.696 -0.066 1.00 . A A . 18 TRP CA 1 1
3 3703 1 1 19 TRP CB C -8.849 11.239 1.123 1.00 . A A . 18 TRP CB 1 1
3 3704 1 1 19 TRP CD1 C -8.331 10.277 3.395 1.00 . A A . 18 TRP CD1 1 1
3 3705 1 1 19 TRP CD2 C -7.867 8.817 1.757 1.00 . A A . 18 TRP CD2 1 1
3 3706 1 1 19 TRP CE2 C -7.574 8.165 2.994 1.00 . A A . 18 TRP CE2 1 1
3 3707 1 1 19 TRP CE3 C -7.619 8.084 0.577 1.00 . A A . 18 TRP CE3 1 1
3 3708 1 1 19 TRP CG C -8.348 10.167 2.047 1.00 . A A . 18 TRP CG 1 1
3 3709 1 1 19 TRP CH2 C -6.837 6.157 1.859 1.00 . A A . 18 TRP CH2 1 1
3 3710 1 1 19 TRP CZ2 C -7.072 6.857 3.053 1.00 . A A . 18 TRP CZ2 1 1
3 3711 1 1 19 TRP CZ3 C -7.106 6.772 0.622 1.00 . A A . 18 TRP CZ3 1 1
3 3712 1 1 19 TRP H H -6.395 11.883 1.333 1.00 . A A . 18 TRP H 1 1
3 3713 1 1 19 TRP HA H -8.046 10.952 -0.861 1.00 . A A . 18 TRP HA 1 1
3 3714 1 1 19 TRP HB2 H -9.061 12.115 1.736 1.00 . A A . 18 TRP HB2 1 1
3 3715 1 1 19 TRP HB3 H -9.794 10.889 0.723 1.00 . A A . 18 TRP HB3 1 1
3 3716 1 1 19 TRP HD1 H -8.633 11.152 3.955 1.00 . A A . 18 TRP HD1 1 1
3 3717 1 1 19 TRP HE1 H -7.844 8.953 4.964 1.00 . A A . 18 TRP HE1 1 1
3 3718 1 1 19 TRP HE3 H -7.798 8.558 -0.372 1.00 . A A . 18 TRP HE3 1 1
3 3719 1 1 19 TRP HH2 H -6.441 5.151 1.902 1.00 . A A . 18 TRP HH2 1 1
3 3720 1 1 19 TRP HZ2 H -6.853 6.388 4.001 1.00 . A A . 18 TRP HZ2 1 1
3 3721 1 1 19 TRP HZ3 H -6.899 6.236 -0.293 1.00 . A A . 18 TRP HZ3 1 1
3 3722 1 1 19 TRP N N -6.601 11.847 0.341 1.00 . A A . 18 TRP N 1 1
3 3723 1 1 19 TRP NE1 N -7.891 9.098 3.958 1.00 . A A . 18 TRP NE1 1 1
3 3724 1 1 19 TRP O O -8.164 14.092 0.023 1.00 . A A . 18 TRP O 1 1
3 3725 1 1 20 SER C C -10.960 15.029 -1.269 1.00 . A A . 19 SER C 1 1
3 3726 1 1 20 SER CA C -9.843 14.404 -2.118 1.00 . A A . 19 SER CA 1 1
3 3727 1 1 20 SER CB C -10.339 14.223 -3.551 1.00 . A A . 19 SER CB 1 1
3 3728 1 1 20 SER H H -9.753 12.273 -1.987 1.00 . A A . 19 SER H 1 1
3 3729 1 1 20 SER HA H -8.998 15.094 -2.128 1.00 . A A . 19 SER HA 1 1
3 3730 1 1 20 SER HB2 H -9.713 13.505 -4.069 1.00 . A A . 19 SER HB2 1 1
3 3731 1 1 20 SER HB3 H -11.360 13.852 -3.518 1.00 . A A . 19 SER HB3 1 1
3 3732 1 1 20 SER HG H -10.941 16.046 -3.780 1.00 . A A . 19 SER HG 1 1
3 3733 1 1 20 SER N N -9.368 13.120 -1.586 1.00 . A A . 19 SER N 1 1
3 3734 1 1 20 SER O O -11.748 15.817 -1.798 1.00 . A A . 19 SER O 1 1
3 3735 1 1 20 SER OG O -10.334 15.450 -4.245 1.00 . A A . 19 SER OG 1 1
3 3736 1 1 21 ALA C C -13.502 15.026 0.326 1.00 . A A . 20 ALA C 1 1
3 3737 1 1 21 ALA CA C -12.089 15.144 0.930 1.00 . A A . 20 ALA CA 1 1
3 3738 1 1 21 ALA CB C -11.714 16.558 1.390 1.00 . A A . 20 ALA CB 1 1
3 3739 1 1 21 ALA H H -10.337 14.072 0.376 1.00 . A A . 20 ALA H 1 1
3 3740 1 1 21 ALA HA H -12.071 14.487 1.797 1.00 . A A . 20 ALA HA 1 1
3 3741 1 1 21 ALA HB1 H -10.775 16.534 1.942 1.00 . A A . 20 ALA HB1 1 1
3 3742 1 1 21 ALA HB2 H -11.606 17.215 0.527 1.00 . A A . 20 ALA HB2 1 1
3 3743 1 1 21 ALA HB3 H -12.492 16.958 2.033 1.00 . A A . 20 ALA HB3 1 1
3 3744 1 1 21 ALA N N -11.052 14.685 0.018 1.00 . A A . 20 ALA N 1 1
3 3745 1 1 21 ALA O O -14.342 15.908 0.515 1.00 . A A . 20 ALA O 1 1
3 3746 1 1 22 GLY C C -15.489 12.257 -0.828 1.00 . A A . 21 GLY C 1 1
3 3747 1 1 22 GLY CA C -15.032 13.685 -1.084 1.00 . A A . 21 GLY CA 1 1
3 3748 1 1 22 GLY H H -13.020 13.271 -0.551 1.00 . A A . 21 GLY H 1 1
3 3749 1 1 22 GLY HA2 H -15.801 14.370 -0.727 1.00 . A A . 21 GLY HA2 1 1
3 3750 1 1 22 GLY HA3 H -14.921 13.829 -2.159 1.00 . A A . 21 GLY HA3 1 1
3 3751 1 1 22 GLY N N -13.759 13.951 -0.426 1.00 . A A . 21 GLY N 1 1
3 3752 1 1 22 GLY O O -16.601 12.036 -0.351 1.00 . A A . 21 GLY O 1 1
3 3753 1 1 23 PHE C C -13.726 9.145 -0.506 1.00 . A A . 22 PHE C 1 1
3 3754 1 1 23 PHE CA C -14.948 9.859 -1.082 1.00 . A A . 22 PHE CA 1 1
3 3755 1 1 23 PHE CB C -15.330 9.354 -2.497 1.00 . A A . 22 PHE CB 1 1
3 3756 1 1 23 PHE CD1 C -17.297 10.554 -3.537 1.00 . A A . 22 PHE CD1 1 1
3 3757 1 1 23 PHE CD2 C -15.062 11.181 -4.249 1.00 . A A . 22 PHE CD2 1 1
3 3758 1 1 23 PHE CE1 C -17.835 11.501 -4.420 1.00 . A A . 22 PHE CE1 1 1
3 3759 1 1 23 PHE CE2 C -15.601 12.124 -5.140 1.00 . A A . 22 PHE CE2 1 1
3 3760 1 1 23 PHE CG C -15.909 10.386 -3.449 1.00 . A A . 22 PHE CG 1 1
3 3761 1 1 23 PHE CZ C -16.993 12.283 -5.228 1.00 . A A . 22 PHE CZ 1 1
3 3762 1 1 23 PHE H H -13.662 11.507 -1.304 1.00 . A A . 22 PHE H 1 1
3 3763 1 1 23 PHE HA H -15.800 9.691 -0.421 1.00 . A A . 22 PHE HA 1 1
3 3764 1 1 23 PHE HB2 H -14.475 8.919 -3.005 1.00 . A A . 22 PHE HB2 1 1
3 3765 1 1 23 PHE HB3 H -16.034 8.532 -2.377 1.00 . A A . 22 PHE HB3 1 1
3 3766 1 1 23 PHE HD1 H -17.958 9.963 -2.921 1.00 . A A . 22 PHE HD1 1 1
3 3767 1 1 23 PHE HD2 H -13.992 11.071 -4.188 1.00 . A A . 22 PHE HD2 1 1
3 3768 1 1 23 PHE HE1 H -18.904 11.615 -4.473 1.00 . A A . 22 PHE HE1 1 1
3 3769 1 1 23 PHE HE2 H -14.957 12.716 -5.774 1.00 . A A . 22 PHE HE2 1 1
3 3770 1 1 23 PHE HZ H -17.414 12.996 -5.921 1.00 . A A . 22 PHE HZ 1 1
3 3771 1 1 23 PHE N N -14.626 11.278 -1.102 1.00 . A A . 22 PHE N 1 1
3 3772 1 1 23 PHE O O -12.919 8.598 -1.252 1.00 . A A . 22 PHE O 1 1
3 3773 1 1 24 ALA C C -11.987 7.247 1.006 1.00 . A A . 23 ALA C 1 1
3 3774 1 1 24 ALA CA C -12.285 8.693 1.436 1.00 . A A . 23 ALA CA 1 1
3 3775 1 1 24 ALA CB C -12.396 8.824 2.957 1.00 . A A . 23 ALA CB 1 1
3 3776 1 1 24 ALA H H -14.116 9.828 1.352 1.00 . A A . 23 ALA H 1 1
3 3777 1 1 24 ALA HA H -11.433 9.287 1.113 1.00 . A A . 23 ALA HA 1 1
3 3778 1 1 24 ALA HB1 H -13.135 8.123 3.338 1.00 . A A . 23 ALA HB1 1 1
3 3779 1 1 24 ALA HB2 H -11.430 8.600 3.412 1.00 . A A . 23 ALA HB2 1 1
3 3780 1 1 24 ALA HB3 H -12.709 9.831 3.226 1.00 . A A . 23 ALA HB3 1 1
3 3781 1 1 24 ALA N N -13.488 9.247 0.804 1.00 . A A . 23 ALA N 1 1
3 3782 1 1 24 ALA O O -10.830 6.915 0.759 1.00 . A A . 23 ALA O 1 1
3 3783 1 1 25 GLY C C -12.692 4.738 -1.010 1.00 . A A . 24 GLY C 1 1
3 3784 1 1 25 GLY CA C -12.894 5.017 0.481 1.00 . A A . 24 GLY CA 1 1
3 3785 1 1 25 GLY H H -13.941 6.734 1.113 1.00 . A A . 24 GLY H 1 1
3 3786 1 1 25 GLY HA2 H -12.036 4.613 1.020 1.00 . A A . 24 GLY HA2 1 1
3 3787 1 1 25 GLY HA3 H -13.782 4.490 0.821 1.00 . A A . 24 GLY HA3 1 1
3 3788 1 1 25 GLY N N -13.018 6.420 0.840 1.00 . A A . 24 GLY N 1 1
3 3789 1 1 25 GLY O O -12.386 3.596 -1.344 1.00 . A A . 24 GLY O 1 1
3 3790 1 1 26 SER C C -12.266 6.855 -3.995 1.00 . A A . 25 SER C 1 1
3 3791 1 1 26 SER CA C -12.741 5.544 -3.353 1.00 . A A . 25 SER CA 1 1
3 3792 1 1 26 SER CB C -14.062 5.082 -3.999 1.00 . A A . 25 SER CB 1 1
3 3793 1 1 26 SER H H -13.137 6.641 -1.582 1.00 . A A . 25 SER H 1 1
3 3794 1 1 26 SER HA H -11.978 4.789 -3.545 1.00 . A A . 25 SER HA 1 1
3 3795 1 1 26 SER HB2 H -14.853 5.791 -3.756 1.00 . A A . 25 SER HB2 1 1
3 3796 1 1 26 SER HB3 H -13.940 5.068 -5.083 1.00 . A A . 25 SER HB3 1 1
3 3797 1 1 26 SER HG H -14.299 3.225 -4.391 1.00 . A A . 25 SER HG 1 1
3 3798 1 1 26 SER N N -12.915 5.707 -1.907 1.00 . A A . 25 SER N 1 1
3 3799 1 1 26 SER O O -12.907 7.358 -4.920 1.00 . A A . 25 SER O 1 1
3 3800 1 1 26 SER OG O -14.449 3.782 -3.593 1.00 . A A . 25 SER OG 1 1
3 3801 1 1 27 LYS C C -9.266 9.010 -3.703 1.00 . A A . 26 LYS C 1 1
3 3802 1 1 27 LYS CA C -10.683 8.710 -4.126 1.00 . A A . 26 LYS CA 1 1
3 3803 1 1 27 LYS CB C -11.553 9.885 -3.689 1.00 . A A . 26 LYS CB 1 1
3 3804 1 1 27 LYS CD C -11.642 11.144 -5.940 1.00 . A A . 26 LYS CD 1 1
3 3805 1 1 27 LYS CE C -10.499 11.791 -6.720 1.00 . A A . 26 LYS CE 1 1
3 3806 1 1 27 LYS CG C -11.283 11.179 -4.445 1.00 . A A . 26 LYS CG 1 1
3 3807 1 1 27 LYS H H -10.655 7.048 -2.759 1.00 . A A . 26 LYS H 1 1
3 3808 1 1 27 LYS HA H -10.746 8.613 -5.207 1.00 . A A . 26 LYS HA 1 1
3 3809 1 1 27 LYS HB2 H -12.583 9.623 -3.840 1.00 . A A . 26 LYS HB2 1 1
3 3810 1 1 27 LYS HB3 H -11.397 10.065 -2.629 1.00 . A A . 26 LYS HB3 1 1
3 3811 1 1 27 LYS HD2 H -11.776 10.120 -6.288 1.00 . A A . 26 LYS HD2 1 1
3 3812 1 1 27 LYS HD3 H -12.572 11.694 -6.099 1.00 . A A . 26 LYS HD3 1 1
3 3813 1 1 27 LYS HE2 H -10.226 12.731 -6.244 1.00 . A A . 26 LYS HE2 1 1
3 3814 1 1 27 LYS HE3 H -9.613 11.158 -6.643 1.00 . A A . 26 LYS HE3 1 1
3 3815 1 1 27 LYS HG2 H -11.901 11.937 -3.979 1.00 . A A . 26 LYS HG2 1 1
3 3816 1 1 27 LYS HG3 H -10.238 11.449 -4.303 1.00 . A A . 26 LYS HG3 1 1
3 3817 1 1 27 LYS HZ1 H -9.994 12.428 -8.590 1.00 . A A . 26 LYS HZ1 1 1
3 3818 1 1 27 LYS HZ2 H -11.615 12.570 -8.332 1.00 . A A . 26 LYS HZ2 1 1
3 3819 1 1 27 LYS HZ3 H -10.973 11.095 -8.610 1.00 . A A . 26 LYS HZ3 1 1
3 3820 1 1 27 LYS N N -11.181 7.474 -3.517 1.00 . A A . 26 LYS N 1 1
3 3821 1 1 27 LYS NZ N -10.806 11.986 -8.154 1.00 . A A . 26 LYS NZ 1 1
3 3822 1 1 27 LYS O O -8.980 8.974 -2.504 1.00 . A A . 26 LYS O 1 1
3 3823 1 1 28 VAL C C -6.787 11.175 -5.251 1.00 . A A . 27 VAL C 1 1
3 3824 1 1 28 VAL CA C -7.116 9.980 -4.357 1.00 . A A . 27 VAL CA 1 1
3 3825 1 1 28 VAL CB C -6.094 8.826 -4.496 1.00 . A A . 27 VAL CB 1 1
3 3826 1 1 28 VAL CG1 C -6.256 7.811 -3.355 1.00 . A A . 27 VAL CG1 1 1
3 3827 1 1 28 VAL CG2 C -6.197 8.055 -5.825 1.00 . A A . 27 VAL CG2 1 1
3 3828 1 1 28 VAL H H -8.726 9.447 -5.621 1.00 . A A . 27 VAL H 1 1
3 3829 1 1 28 VAL HA H -7.131 10.368 -3.342 1.00 . A A . 27 VAL HA 1 1
3 3830 1 1 28 VAL HB H -5.096 9.253 -4.429 1.00 . A A . 27 VAL HB 1 1
3 3831 1 1 28 VAL HG11 H -7.195 7.266 -3.452 1.00 . A A . 27 VAL HG11 1 1
3 3832 1 1 28 VAL HG12 H -5.449 7.086 -3.400 1.00 . A A . 27 VAL HG12 1 1
3 3833 1 1 28 VAL HG13 H -6.226 8.320 -2.392 1.00 . A A . 27 VAL HG13 1 1
3 3834 1 1 28 VAL HG21 H -7.134 7.500 -5.890 1.00 . A A . 27 VAL HG21 1 1
3 3835 1 1 28 VAL HG22 H -6.132 8.734 -6.672 1.00 . A A . 27 VAL HG22 1 1
3 3836 1 1 28 VAL HG23 H -5.374 7.346 -5.905 1.00 . A A . 27 VAL HG23 1 1
3 3837 1 1 28 VAL N N -8.446 9.468 -4.645 1.00 . A A . 27 VAL N 1 1
3 3838 1 1 28 VAL O O -7.144 11.170 -6.430 1.00 . A A . 27 VAL O 1 1
3 3839 1 1 29 GLU C C -4.323 13.892 -4.901 1.00 . A A . 28 GLU C 1 1
3 3840 1 1 29 GLU CA C -5.654 13.363 -5.472 1.00 . A A . 28 GLU CA 1 1
3 3841 1 1 29 GLU CB C -6.677 14.512 -5.441 1.00 . A A . 28 GLU CB 1 1
3 3842 1 1 29 GLU CD C -7.709 14.061 -7.765 1.00 . A A . 28 GLU CD 1 1
3 3843 1 1 29 GLU CG C -7.948 14.276 -6.268 1.00 . A A . 28 GLU CG 1 1
3 3844 1 1 29 GLU H H -5.806 12.151 -3.738 1.00 . A A . 28 GLU H 1 1
3 3845 1 1 29 GLU HA H -5.520 13.047 -6.505 1.00 . A A . 28 GLU HA 1 1
3 3846 1 1 29 GLU HB2 H -6.960 14.704 -4.405 1.00 . A A . 28 GLU HB2 1 1
3 3847 1 1 29 GLU HB3 H -6.195 15.415 -5.813 1.00 . A A . 28 GLU HB3 1 1
3 3848 1 1 29 GLU HG2 H -8.461 13.412 -5.853 1.00 . A A . 28 GLU HG2 1 1
3 3849 1 1 29 GLU HG3 H -8.588 15.153 -6.164 1.00 . A A . 28 GLU HG3 1 1
3 3850 1 1 29 GLU N N -6.123 12.202 -4.706 1.00 . A A . 28 GLU N 1 1
3 3851 1 1 29 GLU O O -4.150 13.877 -3.678 1.00 . A A . 28 GLU O 1 1
3 3852 1 1 29 GLU OE1 O -6.907 14.807 -8.366 1.00 . A A . 28 GLU OE1 1 1
3 3853 1 1 29 GLU OE2 O -8.375 13.196 -8.377 1.00 . A A . 28 GLU OE2 1 1
3 3854 1 1 30 PRO C C -2.043 16.111 -4.487 1.00 . A A . 29 PRO C 1 1
3 3855 1 1 30 PRO CA C -2.066 14.859 -5.380 1.00 . A A . 29 PRO CA 1 1
3 3856 1 1 30 PRO CB C -1.304 15.058 -6.701 1.00 . A A . 29 PRO CB 1 1
3 3857 1 1 30 PRO CD C -3.475 14.240 -7.197 1.00 . A A . 29 PRO CD 1 1
3 3858 1 1 30 PRO CG C -2.383 15.129 -7.772 1.00 . A A . 29 PRO CG 1 1
3 3859 1 1 30 PRO HA H -1.561 14.065 -4.841 1.00 . A A . 29 PRO HA 1 1
3 3860 1 1 30 PRO HB2 H -0.700 15.965 -6.708 1.00 . A A . 29 PRO HB2 1 1
3 3861 1 1 30 PRO HB3 H -0.678 14.183 -6.885 1.00 . A A . 29 PRO HB3 1 1
3 3862 1 1 30 PRO HD2 H -4.441 14.547 -7.594 1.00 . A A . 29 PRO HD2 1 1
3 3863 1 1 30 PRO HD3 H -3.279 13.187 -7.423 1.00 . A A . 29 PRO HD3 1 1
3 3864 1 1 30 PRO HG2 H -2.753 16.152 -7.852 1.00 . A A . 29 PRO HG2 1 1
3 3865 1 1 30 PRO HG3 H -2.030 14.765 -8.738 1.00 . A A . 29 PRO HG3 1 1
3 3866 1 1 30 PRO N N -3.401 14.386 -5.754 1.00 . A A . 29 PRO N 1 1
3 3867 1 1 30 PRO O O -3.074 16.711 -4.164 1.00 . A A . 29 PRO O 1 1
3 3868 1 1 31 ILE C C 0.092 18.730 -4.130 1.00 . A A . 30 ILE C 1 1
3 3869 1 1 31 ILE CA C -0.513 17.637 -3.236 1.00 . A A . 30 ILE CA 1 1
3 3870 1 1 31 ILE CB C 0.377 17.200 -2.035 1.00 . A A . 30 ILE CB 1 1
3 3871 1 1 31 ILE CD1 C 0.253 15.733 0.116 1.00 . A A . 30 ILE CD1 1 1
3 3872 1 1 31 ILE CG1 C -0.492 16.375 -1.057 1.00 . A A . 30 ILE CG1 1 1
3 3873 1 1 31 ILE CG2 C 0.848 18.479 -1.306 1.00 . A A . 30 ILE CG2 1 1
3 3874 1 1 31 ILE H H -0.047 15.905 -4.334 1.00 . A A . 30 ILE H 1 1
3 3875 1 1 31 ILE HA H -1.433 18.018 -2.809 1.00 . A A . 30 ILE HA 1 1
3 3876 1 1 31 ILE HB H 1.234 16.576 -2.367 1.00 . A A . 30 ILE HB 1 1
3 3877 1 1 31 ILE HD11 H 0.639 16.504 0.776 1.00 . A A . 30 ILE HD11 1 1
3 3878 1 1 31 ILE HD12 H -0.436 15.100 0.675 1.00 . A A . 30 ILE HD12 1 1
3 3879 1 1 31 ILE HD13 H 1.077 15.124 -0.244 1.00 . A A . 30 ILE HD13 1 1
3 3880 1 1 31 ILE HG12 H -1.270 17.010 -0.652 1.00 . A A . 30 ILE HG12 1 1
3 3881 1 1 31 ILE HG13 H -0.991 15.582 -1.599 1.00 . A A . 30 ILE HG13 1 1
3 3882 1 1 31 ILE HG21 H 1.365 18.247 -0.376 1.00 . A A . 30 ILE HG21 1 1
3 3883 1 1 31 ILE HG22 H 1.547 19.030 -1.932 1.00 . A A . 30 ILE HG22 1 1
3 3884 1 1 31 ILE HG23 H -0.015 19.118 -1.107 1.00 . A A . 30 ILE HG23 1 1
3 3885 1 1 31 ILE N N -0.832 16.503 -4.087 1.00 . A A . 30 ILE N 1 1
3 3886 1 1 31 ILE O O 1.279 18.655 -4.452 1.00 . A A . 30 ILE O 1 1
3 3887 1 1 32 PRO C C 0.464 21.875 -4.288 1.00 . A A . 31 PRO C 1 1
3 3888 1 1 32 PRO CA C -0.181 20.904 -5.288 1.00 . A A . 31 PRO CA 1 1
3 3889 1 1 32 PRO CB C -1.393 21.485 -6.024 1.00 . A A . 31 PRO CB 1 1
3 3890 1 1 32 PRO CD C -2.134 19.760 -4.552 1.00 . A A . 31 PRO CD 1 1
3 3891 1 1 32 PRO CG C -2.553 21.120 -5.110 1.00 . A A . 31 PRO CG 1 1
3 3892 1 1 32 PRO HA H 0.563 20.611 -6.028 1.00 . A A . 31 PRO HA 1 1
3 3893 1 1 32 PRO HB2 H -1.316 22.561 -6.183 1.00 . A A . 31 PRO HB2 1 1
3 3894 1 1 32 PRO HB3 H -1.519 20.970 -6.975 1.00 . A A . 31 PRO HB3 1 1
3 3895 1 1 32 PRO HD2 H -2.534 19.617 -3.555 1.00 . A A . 31 PRO HD2 1 1
3 3896 1 1 32 PRO HD3 H -2.482 18.957 -5.188 1.00 . A A . 31 PRO HD3 1 1
3 3897 1 1 32 PRO HG2 H -2.615 21.850 -4.302 1.00 . A A . 31 PRO HG2 1 1
3 3898 1 1 32 PRO HG3 H -3.494 21.061 -5.657 1.00 . A A . 31 PRO HG3 1 1
3 3899 1 1 32 PRO N N -0.684 19.733 -4.576 1.00 . A A . 31 PRO N 1 1
3 3900 1 1 32 PRO O O -0.104 22.897 -3.911 1.00 . A A . 31 PRO O 1 1
3 3901 1 1 33 GLN C C 1.954 22.767 -1.641 1.00 . A A . 32 GLN C 1 1
3 3902 1 1 33 GLN CA C 2.572 22.261 -2.962 1.00 . A A . 32 GLN CA 1 1
3 3903 1 1 33 GLN CB C 3.221 23.361 -3.837 1.00 . A A . 32 GLN CB 1 1
3 3904 1 1 33 GLN CD C 5.155 25.031 -4.094 1.00 . A A . 32 GLN CD 1 1
3 3905 1 1 33 GLN CG C 4.488 23.971 -3.223 1.00 . A A . 32 GLN CG 1 1
3 3906 1 1 33 GLN H H 1.941 20.576 -4.094 1.00 . A A . 32 GLN H 1 1
3 3907 1 1 33 GLN HA H 3.362 21.569 -2.675 1.00 . A A . 32 GLN HA 1 1
3 3908 1 1 33 GLN HB2 H 3.499 22.928 -4.799 1.00 . A A . 32 GLN HB2 1 1
3 3909 1 1 33 GLN HB3 H 2.495 24.149 -4.024 1.00 . A A . 32 GLN HB3 1 1
3 3910 1 1 33 GLN HE21 H 6.911 24.032 -4.114 1.00 . A A . 32 GLN HE21 1 1
3 3911 1 1 33 GLN HE22 H 6.957 25.662 -4.777 1.00 . A A . 32 GLN HE22 1 1
3 3912 1 1 33 GLN HG2 H 4.241 24.471 -2.294 1.00 . A A . 32 GLN HG2 1 1
3 3913 1 1 33 GLN HG3 H 5.183 23.166 -2.997 1.00 . A A . 32 GLN HG3 1 1
3 3914 1 1 33 GLN N N 1.648 21.497 -3.803 1.00 . A A . 32 GLN N 1 1
3 3915 1 1 33 GLN NE2 N 6.430 24.876 -4.396 1.00 . A A . 32 GLN NE2 1 1
3 3916 1 1 33 GLN O O 2.581 23.542 -0.915 1.00 . A A . 32 GLN O 1 1
3 3917 1 1 33 GLN OE1 O 4.559 26.062 -4.414 1.00 . A A . 32 GLN OE1 1 1
3 3918 1 1 34 ASN C C 0.844 22.802 1.167 1.00 . A A . 33 ASN C 1 1
3 3919 1 1 34 ASN CA C 0.016 22.762 -0.102 1.00 . A A . 33 ASN CA 1 1
3 3920 1 1 34 ASN CB C -1.222 21.899 0.184 1.00 . A A . 33 ASN CB 1 1
3 3921 1 1 34 ASN CG C -2.280 22.098 -0.875 1.00 . A A . 33 ASN CG 1 1
3 3922 1 1 34 ASN H H 0.296 21.722 -1.946 1.00 . A A . 33 ASN H 1 1
3 3923 1 1 34 ASN HA H -0.309 23.779 -0.330 1.00 . A A . 33 ASN HA 1 1
3 3924 1 1 34 ASN HB2 H -0.946 20.849 0.277 1.00 . A A . 33 ASN HB2 1 1
3 3925 1 1 34 ASN HB3 H -1.651 22.212 1.136 1.00 . A A . 33 ASN HB3 1 1
3 3926 1 1 34 ASN HD21 H -2.451 20.088 -1.300 1.00 . A A . 33 ASN HD21 1 1
3 3927 1 1 34 ASN HD22 H -3.315 21.217 -2.322 1.00 . A A . 33 ASN HD22 1 1
3 3928 1 1 34 ASN N N 0.784 22.253 -1.242 1.00 . A A . 33 ASN N 1 1
3 3929 1 1 34 ASN ND2 N -2.670 21.038 -1.553 1.00 . A A . 33 ASN ND2 1 1
3 3930 1 1 34 ASN O O 0.817 23.797 1.891 1.00 . A A . 33 ASN O 1 1
3 3931 1 1 34 ASN OD1 O -2.739 23.211 -1.093 1.00 . A A . 33 ASN OD1 1 1
3 3932 1 1 35 GLY C C 1.114 21.004 3.705 1.00 . A A . 34 GLY C 1 1
3 3933 1 1 35 GLY CA C 2.179 21.497 2.728 1.00 . A A . 34 GLY CA 1 1
3 3934 1 1 35 GLY H H 1.621 20.992 0.734 1.00 . A A . 34 GLY H 1 1
3 3935 1 1 35 GLY HA2 H 2.992 20.782 2.646 1.00 . A A . 34 GLY HA2 1 1
3 3936 1 1 35 GLY HA3 H 2.589 22.433 3.088 1.00 . A A . 34 GLY HA3 1 1
3 3937 1 1 35 GLY N N 1.573 21.717 1.432 1.00 . A A . 34 GLY N 1 1
3 3938 1 1 35 GLY O O 0.487 21.821 4.378 1.00 . A A . 34 GLY O 1 1
3 3939 1 1 36 PRO C C 0.565 19.201 6.145 1.00 . A A . 35 PRO C 1 1
3 3940 1 1 36 PRO CA C -0.051 19.109 4.743 1.00 . A A . 35 PRO CA 1 1
3 3941 1 1 36 PRO CB C -0.265 17.679 4.249 1.00 . A A . 35 PRO CB 1 1
3 3942 1 1 36 PRO CD C 1.457 18.644 2.943 1.00 . A A . 35 PRO CD 1 1
3 3943 1 1 36 PRO CG C 1.092 17.338 3.641 1.00 . A A . 35 PRO CG 1 1
3 3944 1 1 36 PRO HA H -1.009 19.619 4.776 1.00 . A A . 35 PRO HA 1 1
3 3945 1 1 36 PRO HB2 H -0.559 16.994 5.042 1.00 . A A . 35 PRO HB2 1 1
3 3946 1 1 36 PRO HB3 H -1.018 17.685 3.460 1.00 . A A . 35 PRO HB3 1 1
3 3947 1 1 36 PRO HD2 H 2.542 18.745 2.898 1.00 . A A . 35 PRO HD2 1 1
3 3948 1 1 36 PRO HD3 H 1.032 18.661 1.940 1.00 . A A . 35 PRO HD3 1 1
3 3949 1 1 36 PRO HG2 H 1.818 17.146 4.429 1.00 . A A . 35 PRO HG2 1 1
3 3950 1 1 36 PRO HG3 H 1.033 16.493 2.958 1.00 . A A . 35 PRO HG3 1 1
3 3951 1 1 36 PRO N N 0.839 19.692 3.747 1.00 . A A . 35 PRO N 1 1
3 3952 1 1 36 PRO O O 1.649 19.757 6.335 1.00 . A A . 35 PRO O 1 1
3 3953 1 1 37 CYS C C 1.756 18.124 8.659 1.00 . A A . 36 CYS C 1 1
3 3954 1 1 37 CYS CA C 0.289 18.531 8.522 1.00 . A A . 36 CYS CA 1 1
3 3955 1 1 37 CYS CB C -0.604 17.502 9.213 1.00 . A A . 36 CYS CB 1 1
3 3956 1 1 37 CYS H H -1.013 18.187 6.906 1.00 . A A . 36 CYS H 1 1
3 3957 1 1 37 CYS HA H 0.171 19.506 8.995 1.00 . A A . 36 CYS HA 1 1
3 3958 1 1 37 CYS HB2 H -0.478 16.545 8.707 1.00 . A A . 36 CYS HB2 1 1
3 3959 1 1 37 CYS HB3 H -0.303 17.413 10.259 1.00 . A A . 36 CYS HB3 1 1
3 3960 1 1 37 CYS HG H -2.815 17.064 9.956 1.00 . A A . 36 CYS HG 1 1
3 3961 1 1 37 CYS N N -0.128 18.617 7.127 1.00 . A A . 36 CYS N 1 1
3 3962 1 1 37 CYS O O 2.485 18.726 9.442 1.00 . A A . 36 CYS O 1 1
3 3963 1 1 37 CYS SG S -2.345 17.992 9.106 1.00 . A A . 36 CYS SG 1 1
3 3964 1 1 38 GLY C C 3.650 15.324 7.381 1.00 . A A . 37 GLY C 1 1
3 3965 1 1 38 GLY CA C 3.592 16.795 7.719 1.00 . A A . 37 GLY CA 1 1
3 3966 1 1 38 GLY H H 1.544 16.676 7.253 1.00 . A A . 37 GLY H 1 1
3 3967 1 1 38 GLY HA2 H 4.038 17.377 6.914 1.00 . A A . 37 GLY HA2 1 1
3 3968 1 1 38 GLY HA3 H 4.135 16.987 8.642 1.00 . A A . 37 GLY HA3 1 1
3 3969 1 1 38 GLY N N 2.199 17.159 7.857 1.00 . A A . 37 GLY N 1 1
3 3970 1 1 38 GLY O O 3.729 14.964 6.205 1.00 . A A . 37 GLY O 1 1
3 3971 1 1 39 ASP C C 2.291 12.315 8.098 1.00 . A A . 38 ASP C 1 1
3 3972 1 1 39 ASP CA C 3.645 13.025 8.228 1.00 . A A . 38 ASP CA 1 1
3 3973 1 1 39 ASP CB C 4.388 12.419 9.438 1.00 . A A . 38 ASP CB 1 1
3 3974 1 1 39 ASP CG C 5.422 13.315 10.108 1.00 . A A . 38 ASP CG 1 1
3 3975 1 1 39 ASP H H 3.372 14.852 9.324 1.00 . A A . 38 ASP H 1 1
3 3976 1 1 39 ASP HA H 4.241 12.823 7.338 1.00 . A A . 38 ASP HA 1 1
3 3977 1 1 39 ASP HB2 H 3.657 12.136 10.199 1.00 . A A . 38 ASP HB2 1 1
3 3978 1 1 39 ASP HB3 H 4.884 11.512 9.094 1.00 . A A . 38 ASP HB3 1 1
3 3979 1 1 39 ASP N N 3.486 14.470 8.388 1.00 . A A . 38 ASP N 1 1
3 3980 1 1 39 ASP O O 2.248 11.086 8.104 1.00 . A A . 38 ASP O 1 1
3 3981 1 1 39 ASP OD1 O 6.554 13.403 9.583 1.00 . A A . 38 ASP OD1 1 1
3 3982 1 1 39 ASP OD2 O 5.040 13.944 11.127 1.00 . A A . 38 ASP OD2 1 1
3 3983 1 1 40 ASN C C -0.584 12.332 6.331 1.00 . A A . 39 ASN C 1 1
3 3984 1 1 40 ASN CA C -0.181 12.561 7.794 1.00 . A A . 39 ASN CA 1 1
3 3985 1 1 40 ASN CB C -1.134 13.572 8.461 1.00 . A A . 39 ASN CB 1 1
3 3986 1 1 40 ASN CG C -2.492 12.961 8.811 1.00 . A A . 39 ASN CG 1 1
3 3987 1 1 40 ASN H H 1.331 14.054 7.780 1.00 . A A . 39 ASN H 1 1
3 3988 1 1 40 ASN HA H -0.241 11.605 8.320 1.00 . A A . 39 ASN HA 1 1
3 3989 1 1 40 ASN HB2 H -0.680 13.958 9.370 1.00 . A A . 39 ASN HB2 1 1
3 3990 1 1 40 ASN HB3 H -1.283 14.419 7.790 1.00 . A A . 39 ASN HB3 1 1
3 3991 1 1 40 ASN HD21 H -1.801 12.099 10.526 1.00 . A A . 39 ASN HD21 1 1
3 3992 1 1 40 ASN HD22 H -3.449 11.733 10.121 1.00 . A A . 39 ASN HD22 1 1
3 3993 1 1 40 ASN N N 1.199 13.058 7.889 1.00 . A A . 39 ASN N 1 1
3 3994 1 1 40 ASN ND2 N -2.589 12.233 9.906 1.00 . A A . 39 ASN ND2 1 1
3 3995 1 1 40 ASN O O -1.766 12.327 5.977 1.00 . A A . 39 ASN O 1 1
3 3996 1 1 40 ASN OD1 O -3.495 13.193 8.137 1.00 . A A . 39 ASN OD1 1 1
3 3997 1 1 41 SER C C -0.276 10.623 3.751 1.00 . A A . 40 SER C 1 1
3 3998 1 1 41 SER CA C 0.246 12.043 4.018 1.00 . A A . 40 SER CA 1 1
3 3999 1 1 41 SER CB C 1.606 12.329 3.379 1.00 . A A . 40 SER CB 1 1
3 4000 1 1 41 SER H H 1.356 12.281 5.766 1.00 . A A . 40 SER H 1 1
3 4001 1 1 41 SER HA H -0.475 12.754 3.618 1.00 . A A . 40 SER HA 1 1
3 4002 1 1 41 SER HB2 H 2.345 11.616 3.745 1.00 . A A . 40 SER HB2 1 1
3 4003 1 1 41 SER HB3 H 1.522 12.233 2.303 1.00 . A A . 40 SER HB3 1 1
3 4004 1 1 41 SER HG H 2.807 13.853 3.191 1.00 . A A . 40 SER HG 1 1
3 4005 1 1 41 SER N N 0.403 12.257 5.442 1.00 . A A . 40 SER N 1 1
3 4006 1 1 41 SER O O -0.587 9.883 4.692 1.00 . A A . 40 SER O 1 1
3 4007 1 1 41 SER OG O 2.014 13.651 3.703 1.00 . A A . 40 SER OG 1 1
3 4008 1 1 42 LEU C C 0.492 8.347 1.238 1.00 . A A . 41 LEU C 1 1
3 4009 1 1 42 LEU CA C -0.692 8.900 2.039 1.00 . A A . 41 LEU CA 1 1
3 4010 1 1 42 LEU CB C -1.977 8.881 1.209 1.00 . A A . 41 LEU CB 1 1
3 4011 1 1 42 LEU CD1 C -4.420 9.175 0.939 1.00 . A A . 41 LEU CD1 1 1
3 4012 1 1 42 LEU CD2 C -3.569 8.513 3.184 1.00 . A A . 41 LEU CD2 1 1
3 4013 1 1 42 LEU CG C -3.259 9.328 1.925 1.00 . A A . 41 LEU CG 1 1
3 4014 1 1 42 LEU H H -0.121 10.898 1.741 1.00 . A A . 41 LEU H 1 1
3 4015 1 1 42 LEU HA H -0.862 8.267 2.900 1.00 . A A . 41 LEU HA 1 1
3 4016 1 1 42 LEU HB2 H -1.824 9.515 0.337 1.00 . A A . 41 LEU HB2 1 1
3 4017 1 1 42 LEU HB3 H -2.132 7.856 0.881 1.00 . A A . 41 LEU HB3 1 1
3 4018 1 1 42 LEU HD11 H -4.197 9.687 0.006 1.00 . A A . 41 LEU HD11 1 1
3 4019 1 1 42 LEU HD12 H -5.317 9.601 1.382 1.00 . A A . 41 LEU HD12 1 1
3 4020 1 1 42 LEU HD13 H -4.592 8.118 0.732 1.00 . A A . 41 LEU HD13 1 1
3 4021 1 1 42 LEU HD21 H -4.574 8.725 3.543 1.00 . A A . 41 LEU HD21 1 1
3 4022 1 1 42 LEU HD22 H -2.866 8.777 3.974 1.00 . A A . 41 LEU HD22 1 1
3 4023 1 1 42 LEU HD23 H -3.489 7.445 2.971 1.00 . A A . 41 LEU HD23 1 1
3 4024 1 1 42 LEU HG H -3.171 10.379 2.196 1.00 . A A . 41 LEU HG 1 1
3 4025 1 1 42 LEU N N -0.381 10.255 2.473 1.00 . A A . 41 LEU N 1 1
3 4026 1 1 42 LEU O O 1.267 9.125 0.663 1.00 . A A . 41 LEU O 1 1
3 4027 1 1 43 VAL C C 1.001 5.244 -0.510 1.00 . A A . 42 VAL C 1 1
3 4028 1 1 43 VAL CA C 1.656 6.317 0.378 1.00 . A A . 42 VAL CA 1 1
3 4029 1 1 43 VAL CB C 2.736 5.778 1.347 1.00 . A A . 42 VAL CB 1 1
3 4030 1 1 43 VAL CG1 C 3.440 6.951 2.045 1.00 . A A . 42 VAL CG1 1 1
3 4031 1 1 43 VAL CG2 C 2.234 4.756 2.373 1.00 . A A . 42 VAL CG2 1 1
3 4032 1 1 43 VAL H H -0.038 6.448 1.660 1.00 . A A . 42 VAL H 1 1
3 4033 1 1 43 VAL HA H 2.134 7.031 -0.290 1.00 . A A . 42 VAL HA 1 1
3 4034 1 1 43 VAL HB H 3.492 5.278 0.742 1.00 . A A . 42 VAL HB 1 1
3 4035 1 1 43 VAL HG11 H 2.796 7.373 2.816 1.00 . A A . 42 VAL HG11 1 1
3 4036 1 1 43 VAL HG12 H 4.361 6.598 2.511 1.00 . A A . 42 VAL HG12 1 1
3 4037 1 1 43 VAL HG13 H 3.676 7.727 1.320 1.00 . A A . 42 VAL HG13 1 1
3 4038 1 1 43 VAL HG21 H 2.175 3.780 1.897 1.00 . A A . 42 VAL HG21 1 1
3 4039 1 1 43 VAL HG22 H 2.942 4.679 3.198 1.00 . A A . 42 VAL HG22 1 1
3 4040 1 1 43 VAL HG23 H 1.266 5.037 2.776 1.00 . A A . 42 VAL HG23 1 1
3 4041 1 1 43 VAL N N 0.608 7.022 1.124 1.00 . A A . 42 VAL N 1 1
3 4042 1 1 43 VAL O O -0.152 4.868 -0.271 1.00 . A A . 42 VAL O 1 1
3 4043 1 1 44 ALA C C 1.684 3.099 -3.345 1.00 . A A . 43 ALA C 1 1
3 4044 1 1 44 ALA CA C 0.984 4.352 -2.820 1.00 . A A . 43 ALA CA 1 1
3 4045 1 1 44 ALA CB C 0.986 5.462 -3.875 1.00 . A A . 43 ALA CB 1 1
3 4046 1 1 44 ALA H H 2.640 5.029 -1.710 1.00 . A A . 43 ALA H 1 1
3 4047 1 1 44 ALA HA H -0.055 4.100 -2.602 1.00 . A A . 43 ALA HA 1 1
3 4048 1 1 44 ALA HB1 H 2.004 5.809 -4.063 1.00 . A A . 43 ALA HB1 1 1
3 4049 1 1 44 ALA HB2 H 0.570 5.072 -4.802 1.00 . A A . 43 ALA HB2 1 1
3 4050 1 1 44 ALA HB3 H 0.371 6.289 -3.531 1.00 . A A . 43 ALA HB3 1 1
3 4051 1 1 44 ALA N N 1.650 4.849 -1.612 1.00 . A A . 43 ALA N 1 1
3 4052 1 1 44 ALA O O 2.771 3.196 -3.913 1.00 . A A . 43 ALA O 1 1
3 4053 1 1 45 LEU C C 1.184 0.040 -4.601 1.00 . A A . 44 LEU C 1 1
3 4054 1 1 45 LEU CA C 1.686 0.610 -3.276 1.00 . A A . 44 LEU CA 1 1
3 4055 1 1 45 LEU CB C 1.264 -0.290 -2.101 1.00 . A A . 44 LEU CB 1 1
3 4056 1 1 45 LEU CD1 C 2.070 1.380 -0.278 1.00 . A A . 44 LEU CD1 1 1
3 4057 1 1 45 LEU CD2 C 1.325 -0.912 0.323 1.00 . A A . 44 LEU CD2 1 1
3 4058 1 1 45 LEU CG C 2.012 -0.073 -0.767 1.00 . A A . 44 LEU CG 1 1
3 4059 1 1 45 LEU H H 0.107 1.945 -2.843 1.00 . A A . 44 LEU H 1 1
3 4060 1 1 45 LEU HA H 2.774 0.681 -3.299 1.00 . A A . 44 LEU HA 1 1
3 4061 1 1 45 LEU HB2 H 0.197 -0.157 -1.942 1.00 . A A . 44 LEU HB2 1 1
3 4062 1 1 45 LEU HB3 H 1.423 -1.328 -2.399 1.00 . A A . 44 LEU HB3 1 1
3 4063 1 1 45 LEU HD11 H 1.080 1.832 -0.298 1.00 . A A . 44 LEU HD11 1 1
3 4064 1 1 45 LEU HD12 H 2.742 1.951 -0.916 1.00 . A A . 44 LEU HD12 1 1
3 4065 1 1 45 LEU HD13 H 2.484 1.421 0.730 1.00 . A A . 44 LEU HD13 1 1
3 4066 1 1 45 LEU HD21 H 0.327 -0.524 0.523 1.00 . A A . 44 LEU HD21 1 1
3 4067 1 1 45 LEU HD22 H 1.919 -0.882 1.236 1.00 . A A . 44 LEU HD22 1 1
3 4068 1 1 45 LEU HD23 H 1.237 -1.949 -0.004 1.00 . A A . 44 LEU HD23 1 1
3 4069 1 1 45 LEU HG H 3.036 -0.423 -0.888 1.00 . A A . 44 LEU HG 1 1
3 4070 1 1 45 LEU N N 1.086 1.932 -3.108 1.00 . A A . 44 LEU N 1 1
3 4071 1 1 45 LEU O O -0.023 0.007 -4.831 1.00 . A A . 44 LEU O 1 1
3 4072 1 1 46 LYS C C 1.915 -2.115 -7.238 1.00 . A A . 45 LYS C 1 1
3 4073 1 1 46 LYS CA C 1.861 -0.622 -6.906 1.00 . A A . 45 LYS CA 1 1
3 4074 1 1 46 LYS CB C 2.921 0.152 -7.712 1.00 . A A . 45 LYS CB 1 1
3 4075 1 1 46 LYS CD C 1.694 2.383 -7.623 1.00 . A A . 45 LYS CD 1 1
3 4076 1 1 46 LYS CE C 1.995 3.880 -7.611 1.00 . A A . 45 LYS CE 1 1
3 4077 1 1 46 LYS CG C 3.017 1.649 -7.392 1.00 . A A . 45 LYS CG 1 1
3 4078 1 1 46 LYS H H 3.041 -0.500 -5.128 1.00 . A A . 45 LYS H 1 1
3 4079 1 1 46 LYS HA H 0.863 -0.263 -7.170 1.00 . A A . 45 LYS HA 1 1
3 4080 1 1 46 LYS HB2 H 3.899 -0.299 -7.530 1.00 . A A . 45 LYS HB2 1 1
3 4081 1 1 46 LYS HB3 H 2.701 0.052 -8.774 1.00 . A A . 45 LYS HB3 1 1
3 4082 1 1 46 LYS HD2 H 1.295 2.086 -8.591 1.00 . A A . 45 LYS HD2 1 1
3 4083 1 1 46 LYS HD3 H 0.972 2.139 -6.841 1.00 . A A . 45 LYS HD3 1 1
3 4084 1 1 46 LYS HE2 H 2.138 4.221 -6.582 1.00 . A A . 45 LYS HE2 1 1
3 4085 1 1 46 LYS HE3 H 2.917 4.041 -8.163 1.00 . A A . 45 LYS HE3 1 1
3 4086 1 1 46 LYS HG2 H 3.347 1.803 -6.364 1.00 . A A . 45 LYS HG2 1 1
3 4087 1 1 46 LYS HG3 H 3.774 2.071 -8.055 1.00 . A A . 45 LYS HG3 1 1
3 4088 1 1 46 LYS HZ1 H 0.120 4.741 -7.687 1.00 . A A . 45 LYS HZ1 1 1
3 4089 1 1 46 LYS HZ2 H 0.723 4.292 -9.187 1.00 . A A . 45 LYS HZ2 1 1
3 4090 1 1 46 LYS HZ3 H 1.285 5.623 -8.395 1.00 . A A . 45 LYS HZ3 1 1
3 4091 1 1 46 LYS N N 2.095 -0.380 -5.478 1.00 . A A . 45 LYS N 1 1
3 4092 1 1 46 LYS NZ N 0.950 4.673 -8.271 1.00 . A A . 45 LYS NZ 1 1
3 4093 1 1 46 LYS O O 1.988 -2.944 -6.327 1.00 . A A . 45 LYS O 1 1
3 4094 1 1 47 LEU C C 3.450 -4.335 -8.351 1.00 . A A . 46 LEU C 1 1
3 4095 1 1 47 LEU CA C 2.172 -3.826 -9.002 1.00 . A A . 46 LEU CA 1 1
3 4096 1 1 47 LEU CB C 2.281 -3.933 -10.534 1.00 . A A . 46 LEU CB 1 1
3 4097 1 1 47 LEU CD1 C 1.651 -6.418 -10.626 1.00 . A A . 46 LEU CD1 1 1
3 4098 1 1 47 LEU CD2 C 2.884 -5.402 -12.531 1.00 . A A . 46 LEU CD2 1 1
3 4099 1 1 47 LEU CG C 2.685 -5.354 -11.014 1.00 . A A . 46 LEU CG 1 1
3 4100 1 1 47 LEU H H 1.773 -1.742 -9.226 1.00 . A A . 46 LEU H 1 1
3 4101 1 1 47 LEU HA H 1.334 -4.443 -8.680 1.00 . A A . 46 LEU HA 1 1
3 4102 1 1 47 LEU HB2 H 1.323 -3.660 -10.963 1.00 . A A . 46 LEU HB2 1 1
3 4103 1 1 47 LEU HB3 H 3.030 -3.224 -10.885 1.00 . A A . 46 LEU HB3 1 1
3 4104 1 1 47 LEU HD11 H 1.926 -7.378 -11.065 1.00 . A A . 46 LEU HD11 1 1
3 4105 1 1 47 LEU HD12 H 0.671 -6.140 -11.006 1.00 . A A . 46 LEU HD12 1 1
3 4106 1 1 47 LEU HD13 H 1.596 -6.547 -9.548 1.00 . A A . 46 LEU HD13 1 1
3 4107 1 1 47 LEU HD21 H 1.936 -5.305 -13.055 1.00 . A A . 46 LEU HD21 1 1
3 4108 1 1 47 LEU HD22 H 3.337 -6.354 -12.810 1.00 . A A . 46 LEU HD22 1 1
3 4109 1 1 47 LEU HD23 H 3.551 -4.602 -12.840 1.00 . A A . 46 LEU HD23 1 1
3 4110 1 1 47 LEU HG H 3.640 -5.626 -10.567 1.00 . A A . 46 LEU HG 1 1
3 4111 1 1 47 LEU N N 1.905 -2.464 -8.536 1.00 . A A . 46 LEU N 1 1
3 4112 1 1 47 LEU O O 4.517 -3.736 -8.508 1.00 . A A . 46 LEU O 1 1
3 4113 1 1 48 LEU C C 4.554 -7.467 -7.031 1.00 . A A . 47 LEU C 1 1
3 4114 1 1 48 LEU CA C 4.265 -6.000 -6.708 1.00 . A A . 47 LEU CA 1 1
3 4115 1 1 48 LEU CB C 3.782 -5.757 -5.285 1.00 . A A . 47 LEU CB 1 1
3 4116 1 1 48 LEU CD1 C 2.489 -7.864 -4.678 1.00 . A A . 47 LEU CD1 1 1
3 4117 1 1 48 LEU CD2 C 1.986 -5.550 -3.705 1.00 . A A . 47 LEU CD2 1 1
3 4118 1 1 48 LEU CG C 2.416 -6.350 -4.925 1.00 . A A . 47 LEU CG 1 1
3 4119 1 1 48 LEU H H 2.366 -5.818 -7.586 1.00 . A A . 47 LEU H 1 1
3 4120 1 1 48 LEU HA H 5.180 -5.430 -6.753 1.00 . A A . 47 LEU HA 1 1
3 4121 1 1 48 LEU HB2 H 4.513 -6.138 -4.580 1.00 . A A . 47 LEU HB2 1 1
3 4122 1 1 48 LEU HB3 H 3.760 -4.673 -5.157 1.00 . A A . 47 LEU HB3 1 1
3 4123 1 1 48 LEU HD11 H 2.105 -8.108 -3.695 1.00 . A A . 47 LEU HD11 1 1
3 4124 1 1 48 LEU HD12 H 3.516 -8.233 -4.777 1.00 . A A . 47 LEU HD12 1 1
3 4125 1 1 48 LEU HD13 H 1.906 -8.396 -5.433 1.00 . A A . 47 LEU HD13 1 1
3 4126 1 1 48 LEU HD21 H 1.061 -5.940 -3.286 1.00 . A A . 47 LEU HD21 1 1
3 4127 1 1 48 LEU HD22 H 1.845 -4.516 -4.016 1.00 . A A . 47 LEU HD22 1 1
3 4128 1 1 48 LEU HD23 H 2.786 -5.570 -2.978 1.00 . A A . 47 LEU HD23 1 1
3 4129 1 1 48 LEU HG H 1.698 -6.158 -5.722 1.00 . A A . 47 LEU HG 1 1
3 4130 1 1 48 LEU N N 3.297 -5.438 -7.631 1.00 . A A . 47 LEU N 1 1
3 4131 1 1 48 LEU O O 5.715 -7.861 -7.005 1.00 . A A . 47 LEU O 1 1
3 4132 1 1 49 SER C C 3.936 -10.654 -6.687 1.00 . A A . 48 SER C 1 1
3 4133 1 1 49 SER CA C 3.440 -9.640 -7.745 1.00 . A A . 48 SER CA 1 1
3 4134 1 1 49 SER CB C 4.277 -9.807 -8.989 1.00 . A A . 48 SER CB 1 1
3 4135 1 1 49 SER H H 2.609 -7.762 -7.370 1.00 . A A . 48 SER H 1 1
3 4136 1 1 49 SER HA H 2.403 -9.866 -7.985 1.00 . A A . 48 SER HA 1 1
3 4137 1 1 49 SER HB2 H 5.211 -9.318 -8.747 1.00 . A A . 48 SER HB2 1 1
3 4138 1 1 49 SER HB3 H 4.465 -10.857 -9.186 1.00 . A A . 48 SER HB3 1 1
3 4139 1 1 49 SER HG H 2.944 -9.809 -10.435 1.00 . A A . 48 SER HG 1 1
3 4140 1 1 49 SER N N 3.502 -8.217 -7.401 1.00 . A A . 48 SER N 1 1
3 4141 1 1 49 SER O O 4.601 -10.279 -5.725 1.00 . A A . 48 SER O 1 1
3 4142 1 1 49 SER OG O 3.651 -9.204 -10.105 1.00 . A A . 48 SER OG 1 1
3 4143 1 1 50 PRO C C 1.285 -12.132 -7.358 1.00 . A A . 49 PRO C 1 1
3 4144 1 1 50 PRO CA C 2.692 -12.502 -7.828 1.00 . A A . 49 PRO CA 1 1
3 4145 1 1 50 PRO CB C 2.910 -14.015 -7.862 1.00 . A A . 49 PRO CB 1 1
3 4146 1 1 50 PRO CD C 4.297 -13.048 -6.142 1.00 . A A . 49 PRO CD 1 1
3 4147 1 1 50 PRO CG C 3.537 -14.321 -6.508 1.00 . A A . 49 PRO CG 1 1
3 4148 1 1 50 PRO HA H 2.839 -12.117 -8.833 1.00 . A A . 49 PRO HA 1 1
3 4149 1 1 50 PRO HB2 H 1.982 -14.567 -8.014 1.00 . A A . 49 PRO HB2 1 1
3 4150 1 1 50 PRO HB3 H 3.620 -14.255 -8.648 1.00 . A A . 49 PRO HB3 1 1
3 4151 1 1 50 PRO HD2 H 4.223 -12.865 -5.070 1.00 . A A . 49 PRO HD2 1 1
3 4152 1 1 50 PRO HD3 H 5.342 -13.146 -6.436 1.00 . A A . 49 PRO HD3 1 1
3 4153 1 1 50 PRO HG2 H 2.745 -14.489 -5.784 1.00 . A A . 49 PRO HG2 1 1
3 4154 1 1 50 PRO HG3 H 4.199 -15.185 -6.560 1.00 . A A . 49 PRO HG3 1 1
3 4155 1 1 50 PRO N N 3.688 -11.967 -6.900 1.00 . A A . 49 PRO N 1 1
3 4156 1 1 50 PRO O O 1.064 -11.839 -6.184 1.00 . A A . 49 PRO O 1 1
3 4157 1 1 51 ASP C C -1.980 -12.956 -8.071 1.00 . A A . 50 ASP C 1 1
3 4158 1 1 51 ASP CA C -1.052 -11.737 -8.063 1.00 . A A . 50 ASP CA 1 1
3 4159 1 1 51 ASP CB C -1.415 -10.622 -9.064 1.00 . A A . 50 ASP CB 1 1
3 4160 1 1 51 ASP CG C -1.359 -11.041 -10.534 1.00 . A A . 50 ASP CG 1 1
3 4161 1 1 51 ASP H H 0.544 -12.548 -9.185 1.00 . A A . 50 ASP H 1 1
3 4162 1 1 51 ASP HA H -1.133 -11.291 -7.071 1.00 . A A . 50 ASP HA 1 1
3 4163 1 1 51 ASP HB2 H -2.414 -10.244 -8.839 1.00 . A A . 50 ASP HB2 1 1
3 4164 1 1 51 ASP HB3 H -0.719 -9.796 -8.910 1.00 . A A . 50 ASP HB3 1 1
3 4165 1 1 51 ASP N N 0.324 -12.178 -8.268 1.00 . A A . 50 ASP N 1 1
3 4166 1 1 51 ASP O O -1.569 -14.053 -7.675 1.00 . A A . 50 ASP O 1 1
3 4167 1 1 51 ASP OD1 O -0.781 -10.285 -11.346 1.00 . A A . 50 ASP OD1 1 1
3 4168 1 1 51 ASP OD2 O -1.854 -12.124 -10.911 1.00 . A A . 50 ASP OD2 1 1
3 4169 1 1 52 GLY C C -5.439 -13.372 -7.671 1.00 . A A . 51 GLY C 1 1
3 4170 1 1 52 GLY CA C -4.271 -13.762 -8.554 1.00 . A A . 51 GLY CA 1 1
3 4171 1 1 52 GLY H H -3.510 -11.813 -8.682 1.00 . A A . 51 GLY H 1 1
3 4172 1 1 52 GLY HA2 H -4.588 -13.819 -9.596 1.00 . A A . 51 GLY HA2 1 1
3 4173 1 1 52 GLY HA3 H -3.891 -14.735 -8.246 1.00 . A A . 51 GLY HA3 1 1
3 4174 1 1 52 GLY N N -3.247 -12.748 -8.417 1.00 . A A . 51 GLY N 1 1
3 4175 1 1 52 GLY O O -5.247 -12.842 -6.574 1.00 . A A . 51 GLY O 1 1
3 4176 1 1 53 ASP C C -7.941 -13.854 -6.032 1.00 . A A . 52 ASP C 1 1
3 4177 1 1 53 ASP CA C -7.903 -13.301 -7.454 1.00 . A A . 52 ASP CA 1 1
3 4178 1 1 53 ASP CB C -9.099 -13.886 -8.205 1.00 . A A . 52 ASP CB 1 1
3 4179 1 1 53 ASP CG C -9.256 -13.437 -9.653 1.00 . A A . 52 ASP CG 1 1
3 4180 1 1 53 ASP H H -6.760 -14.047 -9.053 1.00 . A A . 52 ASP H 1 1
3 4181 1 1 53 ASP HA H -8.006 -12.219 -7.439 1.00 . A A . 52 ASP HA 1 1
3 4182 1 1 53 ASP HB2 H -9.022 -14.970 -8.171 1.00 . A A . 52 ASP HB2 1 1
3 4183 1 1 53 ASP HB3 H -10.005 -13.605 -7.670 1.00 . A A . 52 ASP HB3 1 1
3 4184 1 1 53 ASP N N -6.655 -13.665 -8.120 1.00 . A A . 52 ASP N 1 1
3 4185 1 1 53 ASP O O -8.593 -13.298 -5.145 1.00 . A A . 52 ASP O 1 1
3 4186 1 1 53 ASP OD1 O -10.397 -13.064 -10.002 1.00 . A A . 52 ASP OD1 1 1
3 4187 1 1 53 ASP OD2 O -8.290 -13.578 -10.446 1.00 . A A . 52 ASP OD2 1 1
3 4188 1 1 54 ASN C C -6.407 -14.564 -3.544 1.00 . A A . 53 ASN C 1 1
3 4189 1 1 54 ASN CA C -7.089 -15.557 -4.481 1.00 . A A . 53 ASN CA 1 1
3 4190 1 1 54 ASN CB C -6.236 -16.834 -4.559 1.00 . A A . 53 ASN CB 1 1
3 4191 1 1 54 ASN CG C -6.273 -17.596 -3.243 1.00 . A A . 53 ASN CG 1 1
3 4192 1 1 54 ASN H H -6.822 -15.416 -6.610 1.00 . A A . 53 ASN H 1 1
3 4193 1 1 54 ASN HA H -8.078 -15.800 -4.090 1.00 . A A . 53 ASN HA 1 1
3 4194 1 1 54 ASN HB2 H -6.592 -17.468 -5.361 1.00 . A A . 53 ASN HB2 1 1
3 4195 1 1 54 ASN HB3 H -5.201 -16.585 -4.794 1.00 . A A . 53 ASN HB3 1 1
3 4196 1 1 54 ASN HD21 H -4.710 -18.802 -3.761 1.00 . A A . 53 ASN HD21 1 1
3 4197 1 1 54 ASN HD22 H -5.456 -19.053 -2.180 1.00 . A A . 53 ASN HD22 1 1
3 4198 1 1 54 ASN N N -7.253 -14.976 -5.801 1.00 . A A . 53 ASN N 1 1
3 4199 1 1 54 ASN ND2 N -5.352 -18.515 -3.036 1.00 . A A . 53 ASN ND2 1 1
3 4200 1 1 54 ASN O O -6.902 -14.242 -2.469 1.00 . A A . 53 ASN O 1 1
3 4201 1 1 54 ASN OD1 O -7.118 -17.366 -2.384 1.00 . A A . 53 ASN OD1 1 1
3 4202 1 1 55 ALA C C -5.019 -11.862 -3.032 1.00 . A A . 54 ALA C 1 1
3 4203 1 1 55 ALA CA C -4.367 -13.235 -3.189 1.00 . A A . 54 ALA CA 1 1
3 4204 1 1 55 ALA CB C -3.025 -13.182 -3.919 1.00 . A A . 54 ALA CB 1 1
3 4205 1 1 55 ALA H H -4.985 -14.254 -4.926 1.00 . A A . 54 ALA H 1 1
3 4206 1 1 55 ALA HA H -4.218 -13.657 -2.190 1.00 . A A . 54 ALA HA 1 1
3 4207 1 1 55 ALA HB1 H -3.147 -12.701 -4.891 1.00 . A A . 54 ALA HB1 1 1
3 4208 1 1 55 ALA HB2 H -2.302 -12.624 -3.325 1.00 . A A . 54 ALA HB2 1 1
3 4209 1 1 55 ALA HB3 H -2.668 -14.203 -4.079 1.00 . A A . 54 ALA HB3 1 1
3 4210 1 1 55 ALA N N -5.230 -14.107 -3.955 1.00 . A A . 54 ALA N 1 1
3 4211 1 1 55 ALA O O -4.989 -11.318 -1.929 1.00 . A A . 54 ALA O 1 1
3 4212 1 1 56 TRP C C -7.515 -10.233 -2.940 1.00 . A A . 55 TRP C 1 1
3 4213 1 1 56 TRP CA C -6.492 -10.145 -4.069 1.00 . A A . 55 TRP CA 1 1
3 4214 1 1 56 TRP CB C -7.190 -9.966 -5.419 1.00 . A A . 55 TRP CB 1 1
3 4215 1 1 56 TRP CD1 C -5.845 -9.516 -7.539 1.00 . A A . 55 TRP CD1 1 1
3 4216 1 1 56 TRP CD2 C -6.524 -7.654 -6.498 1.00 . A A . 55 TRP CD2 1 1
3 4217 1 1 56 TRP CE2 C -5.962 -7.247 -7.742 1.00 . A A . 55 TRP CE2 1 1
3 4218 1 1 56 TRP CE3 C -7.008 -6.645 -5.642 1.00 . A A . 55 TRP CE3 1 1
3 4219 1 1 56 TRP CG C -6.498 -9.105 -6.428 1.00 . A A . 55 TRP CG 1 1
3 4220 1 1 56 TRP CH2 C -6.449 -4.925 -7.273 1.00 . A A . 55 TRP CH2 1 1
3 4221 1 1 56 TRP CZ2 C -5.964 -5.907 -8.154 1.00 . A A . 55 TRP CZ2 1 1
3 4222 1 1 56 TRP CZ3 C -6.926 -5.291 -6.003 1.00 . A A . 55 TRP CZ3 1 1
3 4223 1 1 56 TRP H H -5.571 -11.833 -4.976 1.00 . A A . 55 TRP H 1 1
3 4224 1 1 56 TRP HA H -5.877 -9.262 -3.893 1.00 . A A . 55 TRP HA 1 1
3 4225 1 1 56 TRP HB2 H -7.401 -10.938 -5.854 1.00 . A A . 55 TRP HB2 1 1
3 4226 1 1 56 TRP HB3 H -8.154 -9.489 -5.238 1.00 . A A . 55 TRP HB3 1 1
3 4227 1 1 56 TRP HD1 H -5.712 -10.548 -7.828 1.00 . A A . 55 TRP HD1 1 1
3 4228 1 1 56 TRP HE1 H -5.117 -8.488 -9.246 1.00 . A A . 55 TRP HE1 1 1
3 4229 1 1 56 TRP HE3 H -7.442 -6.920 -4.692 1.00 . A A . 55 TRP HE3 1 1
3 4230 1 1 56 TRP HH2 H -6.447 -3.887 -7.564 1.00 . A A . 55 TRP HH2 1 1
3 4231 1 1 56 TRP HZ2 H -5.574 -5.630 -9.125 1.00 . A A . 55 TRP HZ2 1 1
3 4232 1 1 56 TRP HZ3 H -7.248 -4.534 -5.302 1.00 . A A . 55 TRP HZ3 1 1
3 4233 1 1 56 TRP N N -5.662 -11.347 -4.089 1.00 . A A . 55 TRP N 1 1
3 4234 1 1 56 TRP NE1 N -5.515 -8.419 -8.315 1.00 . A A . 55 TRP NE1 1 1
3 4235 1 1 56 TRP O O -7.542 -9.352 -2.082 1.00 . A A . 55 TRP O 1 1
3 4236 1 1 57 SER C C -8.624 -11.498 -0.499 1.00 . A A . 56 SER C 1 1
3 4237 1 1 57 SER CA C -9.299 -11.546 -1.862 1.00 . A A . 56 SER CA 1 1
3 4238 1 1 57 SER CB C -10.013 -12.881 -2.088 1.00 . A A . 56 SER CB 1 1
3 4239 1 1 57 SER H H -8.207 -11.989 -3.649 1.00 . A A . 56 SER H 1 1
3 4240 1 1 57 SER HA H -10.049 -10.747 -1.868 1.00 . A A . 56 SER HA 1 1
3 4241 1 1 57 SER HB2 H -9.309 -13.704 -1.979 1.00 . A A . 56 SER HB2 1 1
3 4242 1 1 57 SER HB3 H -10.805 -12.995 -1.348 1.00 . A A . 56 SER HB3 1 1
3 4243 1 1 57 SER HG H -9.843 -12.826 -4.024 1.00 . A A . 56 SER HG 1 1
3 4244 1 1 57 SER N N -8.313 -11.306 -2.910 1.00 . A A . 56 SER N 1 1
3 4245 1 1 57 SER O O -8.980 -10.642 0.303 1.00 . A A . 56 SER O 1 1
3 4246 1 1 57 SER OG O -10.574 -12.924 -3.381 1.00 . A A . 56 SER OG 1 1
3 4247 1 1 58 VAL C C -6.514 -11.011 1.513 1.00 . A A . 57 VAL C 1 1
3 4248 1 1 58 VAL CA C -6.973 -12.407 1.073 1.00 . A A . 57 VAL CA 1 1
3 4249 1 1 58 VAL CB C -5.851 -13.465 1.057 1.00 . A A . 57 VAL CB 1 1
3 4250 1 1 58 VAL CG1 C -5.168 -13.604 2.424 1.00 . A A . 57 VAL CG1 1 1
3 4251 1 1 58 VAL CG2 C -6.417 -14.865 0.762 1.00 . A A . 57 VAL CG2 1 1
3 4252 1 1 58 VAL H H -7.354 -13.021 -0.942 1.00 . A A . 57 VAL H 1 1
3 4253 1 1 58 VAL HA H -7.715 -12.731 1.802 1.00 . A A . 57 VAL HA 1 1
3 4254 1 1 58 VAL HB H -5.108 -13.210 0.299 1.00 . A A . 57 VAL HB 1 1
3 4255 1 1 58 VAL HG11 H -4.434 -14.409 2.385 1.00 . A A . 57 VAL HG11 1 1
3 4256 1 1 58 VAL HG12 H -4.646 -12.678 2.665 1.00 . A A . 57 VAL HG12 1 1
3 4257 1 1 58 VAL HG13 H -5.904 -13.815 3.199 1.00 . A A . 57 VAL HG13 1 1
3 4258 1 1 58 VAL HG21 H -6.992 -14.887 -0.157 1.00 . A A . 57 VAL HG21 1 1
3 4259 1 1 58 VAL HG22 H -5.609 -15.587 0.673 1.00 . A A . 57 VAL HG22 1 1
3 4260 1 1 58 VAL HG23 H -7.079 -15.178 1.570 1.00 . A A . 57 VAL HG23 1 1
3 4261 1 1 58 VAL N N -7.649 -12.367 -0.222 1.00 . A A . 57 VAL N 1 1
3 4262 1 1 58 VAL O O -6.849 -10.594 2.629 1.00 . A A . 57 VAL O 1 1
3 4263 1 1 59 MET C C -6.471 -7.997 1.289 1.00 . A A . 58 MET C 1 1
3 4264 1 1 59 MET CA C -5.304 -8.961 1.063 1.00 . A A . 58 MET CA 1 1
3 4265 1 1 59 MET CB C -4.259 -8.377 0.102 1.00 . A A . 58 MET CB 1 1
3 4266 1 1 59 MET CE C -4.499 -6.413 -3.530 1.00 . A A . 58 MET CE 1 1
3 4267 1 1 59 MET CG C -4.713 -8.011 -1.310 1.00 . A A . 58 MET CG 1 1
3 4268 1 1 59 MET H H -5.611 -10.605 -0.284 1.00 . A A . 58 MET H 1 1
3 4269 1 1 59 MET HA H -4.806 -9.089 2.024 1.00 . A A . 58 MET HA 1 1
3 4270 1 1 59 MET HB2 H -3.890 -7.465 0.552 1.00 . A A . 58 MET HB2 1 1
3 4271 1 1 59 MET HB3 H -3.421 -9.073 0.030 1.00 . A A . 58 MET HB3 1 1
3 4272 1 1 59 MET HE1 H -5.375 -5.916 -3.112 1.00 . A A . 58 MET HE1 1 1
3 4273 1 1 59 MET HE2 H -3.932 -5.709 -4.138 1.00 . A A . 58 MET HE2 1 1
3 4274 1 1 59 MET HE3 H -4.821 -7.243 -4.155 1.00 . A A . 58 MET HE3 1 1
3 4275 1 1 59 MET HG2 H -4.937 -8.908 -1.878 1.00 . A A . 58 MET HG2 1 1
3 4276 1 1 59 MET HG3 H -5.617 -7.406 -1.247 1.00 . A A . 58 MET HG3 1 1
3 4277 1 1 59 MET N N -5.797 -10.269 0.658 1.00 . A A . 58 MET N 1 1
3 4278 1 1 59 MET O O -6.432 -7.269 2.278 1.00 . A A . 58 MET O 1 1
3 4279 1 1 59 MET SD S -3.462 -7.040 -2.187 1.00 . A A . 58 MET SD 1 1
3 4280 1 1 60 TYR C C -9.420 -7.454 1.922 1.00 . A A . 59 TYR C 1 1
3 4281 1 1 60 TYR CA C -8.704 -7.183 0.596 1.00 . A A . 59 TYR CA 1 1
3 4282 1 1 60 TYR CB C -9.668 -7.394 -0.583 1.00 . A A . 59 TYR CB 1 1
3 4283 1 1 60 TYR CD1 C -12.058 -7.295 0.225 1.00 . A A . 59 TYR CD1 1 1
3 4284 1 1 60 TYR CD2 C -11.124 -5.321 -0.834 1.00 . A A . 59 TYR CD2 1 1
3 4285 1 1 60 TYR CE1 C -13.263 -6.612 0.445 1.00 . A A . 59 TYR CE1 1 1
3 4286 1 1 60 TYR CE2 C -12.337 -4.636 -0.638 1.00 . A A . 59 TYR CE2 1 1
3 4287 1 1 60 TYR CG C -10.982 -6.654 -0.413 1.00 . A A . 59 TYR CG 1 1
3 4288 1 1 60 TYR CZ C -13.418 -5.281 0.001 1.00 . A A . 59 TYR CZ 1 1
3 4289 1 1 60 TYR H H -7.503 -8.661 -0.337 1.00 . A A . 59 TYR H 1 1
3 4290 1 1 60 TYR HA H -8.382 -6.142 0.578 1.00 . A A . 59 TYR HA 1 1
3 4291 1 1 60 TYR HB2 H -9.187 -7.066 -1.505 1.00 . A A . 59 TYR HB2 1 1
3 4292 1 1 60 TYR HB3 H -9.887 -8.455 -0.697 1.00 . A A . 59 TYR HB3 1 1
3 4293 1 1 60 TYR HD1 H -11.961 -8.320 0.551 1.00 . A A . 59 TYR HD1 1 1
3 4294 1 1 60 TYR HD2 H -10.302 -4.822 -1.316 1.00 . A A . 59 TYR HD2 1 1
3 4295 1 1 60 TYR HE1 H -14.074 -7.123 0.935 1.00 . A A . 59 TYR HE1 1 1
3 4296 1 1 60 TYR HE2 H -12.430 -3.617 -0.976 1.00 . A A . 59 TYR HE2 1 1
3 4297 1 1 60 TYR HH H -14.824 -3.960 -0.459 1.00 . A A . 59 TYR HH 1 1
3 4298 1 1 60 TYR N N -7.514 -8.015 0.449 1.00 . A A . 59 TYR N 1 1
3 4299 1 1 60 TYR O O -9.792 -6.512 2.626 1.00 . A A . 59 TYR O 1 1
3 4300 1 1 60 TYR OH O -14.604 -4.646 0.200 1.00 . A A . 59 TYR OH 1 1
3 4301 1 1 61 LYS C C -9.551 -8.571 4.697 1.00 . A A . 60 LYS C 1 1
3 4302 1 1 61 LYS CA C -10.344 -9.080 3.497 1.00 . A A . 60 LYS CA 1 1
3 4303 1 1 61 LYS CB C -10.553 -10.596 3.597 1.00 . A A . 60 LYS CB 1 1
3 4304 1 1 61 LYS CD C -11.904 -12.627 2.793 1.00 . A A . 60 LYS CD 1 1
3 4305 1 1 61 LYS CE C -10.751 -13.548 3.199 1.00 . A A . 60 LYS CE 1 1
3 4306 1 1 61 LYS CG C -11.347 -11.241 2.446 1.00 . A A . 60 LYS CG 1 1
3 4307 1 1 61 LYS H H -9.336 -9.481 1.671 1.00 . A A . 60 LYS H 1 1
3 4308 1 1 61 LYS HA H -11.315 -8.583 3.492 1.00 . A A . 60 LYS HA 1 1
3 4309 1 1 61 LYS HB2 H -9.582 -11.088 3.677 1.00 . A A . 60 LYS HB2 1 1
3 4310 1 1 61 LYS HB3 H -11.099 -10.766 4.518 1.00 . A A . 60 LYS HB3 1 1
3 4311 1 1 61 LYS HD2 H -12.627 -12.553 3.605 1.00 . A A . 60 LYS HD2 1 1
3 4312 1 1 61 LYS HD3 H -12.401 -13.027 1.909 1.00 . A A . 60 LYS HD3 1 1
3 4313 1 1 61 LYS HE2 H -9.951 -13.471 2.459 1.00 . A A . 60 LYS HE2 1 1
3 4314 1 1 61 LYS HE3 H -10.365 -13.215 4.162 1.00 . A A . 60 LYS HE3 1 1
3 4315 1 1 61 LYS HG2 H -12.139 -10.581 2.107 1.00 . A A . 60 LYS HG2 1 1
3 4316 1 1 61 LYS HG3 H -10.701 -11.385 1.599 1.00 . A A . 60 LYS HG3 1 1
3 4317 1 1 61 LYS HZ1 H -10.343 -15.490 3.628 1.00 . A A . 60 LYS HZ1 1 1
3 4318 1 1 61 LYS HZ2 H -11.392 -15.318 2.377 1.00 . A A . 60 LYS HZ2 1 1
3 4319 1 1 61 LYS HZ3 H -11.911 -15.109 3.943 1.00 . A A . 60 LYS HZ3 1 1
3 4320 1 1 61 LYS N N -9.645 -8.725 2.273 1.00 . A A . 60 LYS N 1 1
3 4321 1 1 61 LYS NZ N -11.146 -14.962 3.301 1.00 . A A . 60 LYS NZ 1 1
3 4322 1 1 61 LYS O O -10.126 -7.926 5.579 1.00 . A A . 60 LYS O 1 1
3 4323 1 1 62 LEU C C -7.413 -6.757 5.758 1.00 . A A . 61 LEU C 1 1
3 4324 1 1 62 LEU CA C -7.353 -8.282 5.743 1.00 . A A . 61 LEU CA 1 1
3 4325 1 1 62 LEU CB C -5.896 -8.754 5.545 1.00 . A A . 61 LEU CB 1 1
3 4326 1 1 62 LEU CD1 C -5.451 -9.692 7.863 1.00 . A A . 61 LEU CD1 1 1
3 4327 1 1 62 LEU CD2 C -6.311 -11.219 6.043 1.00 . A A . 61 LEU CD2 1 1
3 4328 1 1 62 LEU CG C -5.466 -9.986 6.357 1.00 . A A . 61 LEU CG 1 1
3 4329 1 1 62 LEU H H -7.822 -9.353 3.950 1.00 . A A . 61 LEU H 1 1
3 4330 1 1 62 LEU HA H -7.722 -8.625 6.709 1.00 . A A . 61 LEU HA 1 1
3 4331 1 1 62 LEU HB2 H -5.708 -8.935 4.486 1.00 . A A . 61 LEU HB2 1 1
3 4332 1 1 62 LEU HB3 H -5.233 -7.943 5.846 1.00 . A A . 61 LEU HB3 1 1
3 4333 1 1 62 LEU HD11 H -4.793 -8.848 8.064 1.00 . A A . 61 LEU HD11 1 1
3 4334 1 1 62 LEU HD12 H -5.094 -10.564 8.403 1.00 . A A . 61 LEU HD12 1 1
3 4335 1 1 62 LEU HD13 H -6.452 -9.459 8.224 1.00 . A A . 61 LEU HD13 1 1
3 4336 1 1 62 LEU HD21 H -7.349 -11.040 6.316 1.00 . A A . 61 LEU HD21 1 1
3 4337 1 1 62 LEU HD22 H -5.928 -12.070 6.601 1.00 . A A . 61 LEU HD22 1 1
3 4338 1 1 62 LEU HD23 H -6.256 -11.436 4.978 1.00 . A A . 61 LEU HD23 1 1
3 4339 1 1 62 LEU HG H -4.442 -10.223 6.071 1.00 . A A . 61 LEU HG 1 1
3 4340 1 1 62 LEU N N -8.232 -8.814 4.707 1.00 . A A . 61 LEU N 1 1
3 4341 1 1 62 LEU O O -7.450 -6.170 6.828 1.00 . A A . 61 LEU O 1 1
3 4342 1 1 63 SER C C -8.714 -4.068 5.148 1.00 . A A . 62 SER C 1 1
3 4343 1 1 63 SER CA C -7.465 -4.653 4.484 1.00 . A A . 62 SER CA 1 1
3 4344 1 1 63 SER CB C -7.365 -4.274 3.007 1.00 . A A . 62 SER CB 1 1
3 4345 1 1 63 SER H H -7.348 -6.633 3.742 1.00 . A A . 62 SER H 1 1
3 4346 1 1 63 SER HA H -6.603 -4.239 5.010 1.00 . A A . 62 SER HA 1 1
3 4347 1 1 63 SER HB2 H -7.974 -4.948 2.415 1.00 . A A . 62 SER HB2 1 1
3 4348 1 1 63 SER HB3 H -7.758 -3.277 2.842 1.00 . A A . 62 SER HB3 1 1
3 4349 1 1 63 SER HG H -5.455 -3.939 3.249 1.00 . A A . 62 SER HG 1 1
3 4350 1 1 63 SER N N -7.421 -6.102 4.601 1.00 . A A . 62 SER N 1 1
3 4351 1 1 63 SER O O -8.570 -3.115 5.914 1.00 . A A . 62 SER O 1 1
3 4352 1 1 63 SER OG O -6.021 -4.350 2.563 1.00 . A A . 62 SER OG 1 1
3 4353 1 1 64 GLN C C -10.907 -4.443 7.152 1.00 . A A . 63 GLN C 1 1
3 4354 1 1 64 GLN CA C -11.111 -4.239 5.652 1.00 . A A . 63 GLN CA 1 1
3 4355 1 1 64 GLN CB C -12.344 -5.042 5.209 1.00 . A A . 63 GLN CB 1 1
3 4356 1 1 64 GLN CD C -14.393 -4.960 3.695 1.00 . A A . 63 GLN CD 1 1
3 4357 1 1 64 GLN CG C -12.893 -4.667 3.826 1.00 . A A . 63 GLN CG 1 1
3 4358 1 1 64 GLN H H -9.964 -5.411 4.270 1.00 . A A . 63 GLN H 1 1
3 4359 1 1 64 GLN HA H -11.296 -3.177 5.481 1.00 . A A . 63 GLN HA 1 1
3 4360 1 1 64 GLN HB2 H -12.102 -6.101 5.222 1.00 . A A . 63 GLN HB2 1 1
3 4361 1 1 64 GLN HB3 H -13.134 -4.862 5.940 1.00 . A A . 63 GLN HB3 1 1
3 4362 1 1 64 GLN HE21 H -14.247 -6.834 4.530 1.00 . A A . 63 GLN HE21 1 1
3 4363 1 1 64 GLN HE22 H -15.852 -6.274 4.095 1.00 . A A . 63 GLN HE22 1 1
3 4364 1 1 64 GLN HG2 H -12.736 -3.601 3.674 1.00 . A A . 63 GLN HG2 1 1
3 4365 1 1 64 GLN HG3 H -12.348 -5.214 3.056 1.00 . A A . 63 GLN HG3 1 1
3 4366 1 1 64 GLN N N -9.905 -4.642 4.928 1.00 . A A . 63 GLN N 1 1
3 4367 1 1 64 GLN NE2 N -14.856 -6.130 4.111 1.00 . A A . 63 GLN NE2 1 1
3 4368 1 1 64 GLN O O -11.242 -3.563 7.947 1.00 . A A . 63 GLN O 1 1
3 4369 1 1 64 GLN OE1 O -15.165 -4.139 3.201 1.00 . A A . 63 GLN OE1 1 1
3 4370 1 1 65 ALA C C -9.237 -4.908 9.636 1.00 . A A . 64 ALA C 1 1
3 4371 1 1 65 ALA CA C -10.162 -5.923 8.953 1.00 . A A . 64 ALA CA 1 1
3 4372 1 1 65 ALA CB C -9.649 -7.354 9.104 1.00 . A A . 64 ALA CB 1 1
3 4373 1 1 65 ALA H H -10.158 -6.293 6.835 1.00 . A A . 64 ALA H 1 1
3 4374 1 1 65 ALA HA H -11.130 -5.874 9.452 1.00 . A A . 64 ALA HA 1 1
3 4375 1 1 65 ALA HB1 H -9.629 -7.609 10.162 1.00 . A A . 64 ALA HB1 1 1
3 4376 1 1 65 ALA HB2 H -10.318 -8.040 8.584 1.00 . A A . 64 ALA HB2 1 1
3 4377 1 1 65 ALA HB3 H -8.643 -7.452 8.701 1.00 . A A . 64 ALA HB3 1 1
3 4378 1 1 65 ALA N N -10.371 -5.600 7.547 1.00 . A A . 64 ALA N 1 1
3 4379 1 1 65 ALA O O -9.589 -4.391 10.687 1.00 . A A . 64 ALA O 1 1
3 4380 1 1 66 LEU C C -7.721 -2.206 9.571 1.00 . A A . 65 LEU C 1 1
3 4381 1 1 66 LEU CA C -7.111 -3.612 9.525 1.00 . A A . 65 LEU CA 1 1
3 4382 1 1 66 LEU CB C -5.892 -3.621 8.583 1.00 . A A . 65 LEU CB 1 1
3 4383 1 1 66 LEU CD1 C -5.037 -6.034 8.819 1.00 . A A . 65 LEU CD1 1 1
3 4384 1 1 66 LEU CD2 C -3.482 -4.200 8.232 1.00 . A A . 65 LEU CD2 1 1
3 4385 1 1 66 LEU CG C -4.750 -4.547 9.017 1.00 . A A . 65 LEU CG 1 1
3 4386 1 1 66 LEU H H -7.835 -5.095 8.201 1.00 . A A . 65 LEU H 1 1
3 4387 1 1 66 LEU HA H -6.796 -3.874 10.535 1.00 . A A . 65 LEU HA 1 1
3 4388 1 1 66 LEU HB2 H -6.197 -3.848 7.560 1.00 . A A . 65 LEU HB2 1 1
3 4389 1 1 66 LEU HB3 H -5.482 -2.619 8.574 1.00 . A A . 65 LEU HB3 1 1
3 4390 1 1 66 LEU HD11 H -5.154 -6.249 7.759 1.00 . A A . 65 LEU HD11 1 1
3 4391 1 1 66 LEU HD12 H -5.939 -6.322 9.357 1.00 . A A . 65 LEU HD12 1 1
3 4392 1 1 66 LEU HD13 H -4.200 -6.613 9.197 1.00 . A A . 65 LEU HD13 1 1
3 4393 1 1 66 LEU HD21 H -3.681 -4.283 7.163 1.00 . A A . 65 LEU HD21 1 1
3 4394 1 1 66 LEU HD22 H -2.666 -4.871 8.504 1.00 . A A . 65 LEU HD22 1 1
3 4395 1 1 66 LEU HD23 H -3.190 -3.174 8.451 1.00 . A A . 65 LEU HD23 1 1
3 4396 1 1 66 LEU HG H -4.571 -4.372 10.072 1.00 . A A . 65 LEU HG 1 1
3 4397 1 1 66 LEU N N -8.079 -4.598 9.049 1.00 . A A . 65 LEU N 1 1
3 4398 1 1 66 LEU O O -7.534 -1.471 10.547 1.00 . A A . 65 LEU O 1 1
3 4399 1 1 67 SER C C -10.181 -0.442 9.562 1.00 . A A . 66 SER C 1 1
3 4400 1 1 67 SER CA C -9.181 -0.575 8.417 1.00 . A A . 66 SER CA 1 1
3 4401 1 1 67 SER CB C -9.834 -0.515 7.025 1.00 . A A . 66 SER CB 1 1
3 4402 1 1 67 SER H H -8.517 -2.473 7.738 1.00 . A A . 66 SER H 1 1
3 4403 1 1 67 SER HA H -8.484 0.252 8.513 1.00 . A A . 66 SER HA 1 1
3 4404 1 1 67 SER HB2 H -9.044 -0.466 6.276 1.00 . A A . 66 SER HB2 1 1
3 4405 1 1 67 SER HB3 H -10.413 -1.422 6.855 1.00 . A A . 66 SER HB3 1 1
3 4406 1 1 67 SER HG H -11.584 0.308 7.121 1.00 . A A . 66 SER HG 1 1
3 4407 1 1 67 SER N N -8.449 -1.831 8.519 1.00 . A A . 66 SER N 1 1
3 4408 1 1 67 SER O O -10.392 0.663 10.059 1.00 . A A . 66 SER O 1 1
3 4409 1 1 67 SER OG O -10.695 0.587 6.836 1.00 . A A . 66 SER OG 1 1
3 4410 1 1 68 ASP C C -11.127 -1.196 12.443 1.00 . A A . 67 ASP C 1 1
3 4411 1 1 68 ASP CA C -11.754 -1.566 11.096 1.00 . A A . 67 ASP CA 1 1
3 4412 1 1 68 ASP CB C -12.394 -2.958 11.172 1.00 . A A . 67 ASP CB 1 1
3 4413 1 1 68 ASP CG C -13.766 -2.974 11.836 1.00 . A A . 67 ASP CG 1 1
3 4414 1 1 68 ASP H H -10.581 -2.436 9.547 1.00 . A A . 67 ASP H 1 1
3 4415 1 1 68 ASP HA H -12.529 -0.836 10.872 1.00 . A A . 67 ASP HA 1 1
3 4416 1 1 68 ASP HB2 H -12.517 -3.339 10.162 1.00 . A A . 67 ASP HB2 1 1
3 4417 1 1 68 ASP HB3 H -11.731 -3.634 11.707 1.00 . A A . 67 ASP HB3 1 1
3 4418 1 1 68 ASP N N -10.787 -1.549 10.001 1.00 . A A . 67 ASP N 1 1
3 4419 1 1 68 ASP O O -11.856 -0.898 13.385 1.00 . A A . 67 ASP O 1 1
3 4420 1 1 68 ASP OD1 O -13.998 -3.843 12.710 1.00 . A A . 67 ASP OD1 1 1
3 4421 1 1 68 ASP OD2 O -14.661 -2.247 11.338 1.00 . A A . 67 ASP OD2 1 1
3 4422 1 1 69 ILE C C -8.566 0.477 13.746 1.00 . A A . 68 ILE C 1 1
3 4423 1 1 69 ILE CA C -9.057 -0.963 13.771 1.00 . A A . 68 ILE CA 1 1
3 4424 1 1 69 ILE CB C -7.898 -1.969 13.957 1.00 . A A . 68 ILE CB 1 1
3 4425 1 1 69 ILE CD1 C -9.491 -4.019 14.146 1.00 . A A . 68 ILE CD1 1 1
3 4426 1 1 69 ILE CG1 C -8.229 -3.404 13.526 1.00 . A A . 68 ILE CG1 1 1
3 4427 1 1 69 ILE CG2 C -7.417 -1.934 15.409 1.00 . A A . 68 ILE CG2 1 1
3 4428 1 1 69 ILE H H -9.229 -1.493 11.754 1.00 . A A . 68 ILE H 1 1
3 4429 1 1 69 ILE HA H -9.738 -1.081 14.612 1.00 . A A . 68 ILE HA 1 1
3 4430 1 1 69 ILE HB H -7.054 -1.671 13.338 1.00 . A A . 68 ILE HB 1 1
3 4431 1 1 69 ILE HD11 H -9.393 -4.063 15.227 1.00 . A A . 68 ILE HD11 1 1
3 4432 1 1 69 ILE HD12 H -10.377 -3.440 13.896 1.00 . A A . 68 ILE HD12 1 1
3 4433 1 1 69 ILE HD13 H -9.622 -5.025 13.756 1.00 . A A . 68 ILE HD13 1 1
3 4434 1 1 69 ILE HG12 H -8.308 -3.404 12.443 1.00 . A A . 68 ILE HG12 1 1
3 4435 1 1 69 ILE HG13 H -7.384 -4.035 13.775 1.00 . A A . 68 ILE HG13 1 1
3 4436 1 1 69 ILE HG21 H -7.021 -0.946 15.644 1.00 . A A . 68 ILE HG21 1 1
3 4437 1 1 69 ILE HG22 H -8.241 -2.157 16.082 1.00 . A A . 68 ILE HG22 1 1
3 4438 1 1 69 ILE HG23 H -6.632 -2.673 15.548 1.00 . A A . 68 ILE HG23 1 1
3 4439 1 1 69 ILE N N -9.791 -1.222 12.548 1.00 . A A . 68 ILE N 1 1
3 4440 1 1 69 ILE O O -9.050 1.304 14.522 1.00 . A A . 68 ILE O 1 1
3 4441 1 1 70 GLU C C -6.227 2.349 11.519 1.00 . A A . 69 GLU C 1 1
3 4442 1 1 70 GLU CA C -6.970 2.094 12.838 1.00 . A A . 69 GLU CA 1 1
3 4443 1 1 70 GLU CB C -6.047 2.303 14.063 1.00 . A A . 69 GLU CB 1 1
3 4444 1 1 70 GLU CD C -3.814 1.606 15.129 1.00 . A A . 69 GLU CD 1 1
3 4445 1 1 70 GLU CG C -4.858 1.341 14.043 1.00 . A A . 69 GLU CG 1 1
3 4446 1 1 70 GLU H H -7.265 0.059 12.253 1.00 . A A . 69 GLU H 1 1
3 4447 1 1 70 GLU HA H -7.753 2.823 12.911 1.00 . A A . 69 GLU HA 1 1
3 4448 1 1 70 GLU HB2 H -5.684 3.329 14.055 1.00 . A A . 69 GLU HB2 1 1
3 4449 1 1 70 GLU HB3 H -6.605 2.150 14.990 1.00 . A A . 69 GLU HB3 1 1
3 4450 1 1 70 GLU HG2 H -5.239 0.324 14.129 1.00 . A A . 69 GLU HG2 1 1
3 4451 1 1 70 GLU HG3 H -4.364 1.420 13.083 1.00 . A A . 69 GLU HG3 1 1
3 4452 1 1 70 GLU N N -7.584 0.776 12.893 1.00 . A A . 69 GLU N 1 1
3 4453 1 1 70 GLU O O -5.499 3.336 11.430 1.00 . A A . 69 GLU O 1 1
3 4454 1 1 70 GLU OE1 O -3.202 2.704 15.171 1.00 . A A . 69 GLU OE1 1 1
3 4455 1 1 70 GLU OE2 O -3.496 0.661 15.883 1.00 . A A . 69 GLU OE2 1 1
3 4456 1 1 71 VAL C C -6.305 1.686 8.027 1.00 . A A . 70 VAL C 1 1
3 4457 1 1 71 VAL CA C -5.503 1.521 9.331 1.00 . A A . 70 VAL CA 1 1
3 4458 1 1 71 VAL CB C -4.645 0.229 9.367 1.00 . A A . 70 VAL CB 1 1
3 4459 1 1 71 VAL CG1 C -3.432 0.311 8.430 1.00 . A A . 70 VAL CG1 1 1
3 4460 1 1 71 VAL CG2 C -4.104 -0.161 10.755 1.00 . A A . 70 VAL CG2 1 1
3 4461 1 1 71 VAL H H -7.049 0.737 10.562 1.00 . A A . 70 VAL H 1 1
3 4462 1 1 71 VAL HA H -4.816 2.364 9.401 1.00 . A A . 70 VAL HA 1 1
3 4463 1 1 71 VAL HB H -5.273 -0.592 9.042 1.00 . A A . 70 VAL HB 1 1
3 4464 1 1 71 VAL HG11 H -2.721 1.036 8.825 1.00 . A A . 70 VAL HG11 1 1
3 4465 1 1 71 VAL HG12 H -2.947 -0.661 8.359 1.00 . A A . 70 VAL HG12 1 1
3 4466 1 1 71 VAL HG13 H -3.739 0.631 7.434 1.00 . A A . 70 VAL HG13 1 1
3 4467 1 1 71 VAL HG21 H -3.469 0.636 11.143 1.00 . A A . 70 VAL HG21 1 1
3 4468 1 1 71 VAL HG22 H -4.922 -0.354 11.448 1.00 . A A . 70 VAL HG22 1 1
3 4469 1 1 71 VAL HG23 H -3.524 -1.080 10.677 1.00 . A A . 70 VAL HG23 1 1
3 4470 1 1 71 VAL N N -6.417 1.527 10.479 1.00 . A A . 70 VAL N 1 1
3 4471 1 1 71 VAL O O -6.445 0.717 7.276 1.00 . A A . 70 VAL O 1 1
3 4472 1 1 72 PRO C C -6.899 3.048 5.298 1.00 . A A . 71 PRO C 1 1
3 4473 1 1 72 PRO CA C -7.746 3.025 6.571 1.00 . A A . 71 PRO CA 1 1
3 4474 1 1 72 PRO CB C -8.524 4.316 6.785 1.00 . A A . 71 PRO CB 1 1
3 4475 1 1 72 PRO CD C -6.905 4.070 8.545 1.00 . A A . 71 PRO CD 1 1
3 4476 1 1 72 PRO CG C -7.607 5.133 7.697 1.00 . A A . 71 PRO CG 1 1
3 4477 1 1 72 PRO HA H -8.460 2.202 6.512 1.00 . A A . 71 PRO HA 1 1
3 4478 1 1 72 PRO HB2 H -8.725 4.812 5.836 1.00 . A A . 71 PRO HB2 1 1
3 4479 1 1 72 PRO HB3 H -9.453 4.077 7.302 1.00 . A A . 71 PRO HB3 1 1
3 4480 1 1 72 PRO HD2 H -5.891 4.386 8.791 1.00 . A A . 71 PRO HD2 1 1
3 4481 1 1 72 PRO HD3 H -7.481 3.895 9.454 1.00 . A A . 71 PRO HD3 1 1
3 4482 1 1 72 PRO HG2 H -6.872 5.669 7.096 1.00 . A A . 71 PRO HG2 1 1
3 4483 1 1 72 PRO HG3 H -8.171 5.831 8.313 1.00 . A A . 71 PRO HG3 1 1
3 4484 1 1 72 PRO N N -6.904 2.857 7.745 1.00 . A A . 71 PRO N 1 1
3 4485 1 1 72 PRO O O -6.229 4.036 4.990 1.00 . A A . 71 PRO O 1 1
3 4486 1 1 73 CYS C C -7.391 2.158 2.167 1.00 . A A . 72 CYS C 1 1
3 4487 1 1 73 CYS CA C -6.368 1.763 3.243 1.00 . A A . 72 CYS CA 1 1
3 4488 1 1 73 CYS CB C -5.922 0.295 3.052 1.00 . A A . 72 CYS CB 1 1
3 4489 1 1 73 CYS H H -7.584 1.239 4.911 1.00 . A A . 72 CYS H 1 1
3 4490 1 1 73 CYS HA H -5.505 2.422 3.148 1.00 . A A . 72 CYS HA 1 1
3 4491 1 1 73 CYS HB2 H -5.692 0.111 2.006 1.00 . A A . 72 CYS HB2 1 1
3 4492 1 1 73 CYS HB3 H -5.001 0.078 3.594 1.00 . A A . 72 CYS HB3 1 1
3 4493 1 1 73 CYS HG H -8.162 -0.437 2.705 1.00 . A A . 72 CYS HG 1 1
3 4494 1 1 73 CYS N N -6.946 1.939 4.569 1.00 . A A . 72 CYS N 1 1
3 4495 1 1 73 CYS O O -8.500 2.599 2.470 1.00 . A A . 72 CYS O 1 1
3 4496 1 1 73 CYS SG S -7.232 -0.842 3.585 1.00 . A A . 72 CYS SG 1 1
3 4497 1 1 74 SER C C -7.373 0.680 -1.100 1.00 . A A . 73 SER C 1 1
3 4498 1 1 74 SER CA C -7.956 1.781 -0.218 1.00 . A A . 73 SER CA 1 1
3 4499 1 1 74 SER CB C -8.039 3.113 -0.965 1.00 . A A . 73 SER CB 1 1
3 4500 1 1 74 SER H H -6.083 1.650 0.728 1.00 . A A . 73 SER H 1 1
3 4501 1 1 74 SER HA H -8.939 1.493 0.157 1.00 . A A . 73 SER HA 1 1
3 4502 1 1 74 SER HB2 H -7.870 3.914 -0.249 1.00 . A A . 73 SER HB2 1 1
3 4503 1 1 74 SER HB3 H -7.261 3.139 -1.729 1.00 . A A . 73 SER HB3 1 1
3 4504 1 1 74 SER HG H -9.438 4.293 -1.601 1.00 . A A . 73 SER HG 1 1
3 4505 1 1 74 SER N N -7.044 1.924 0.903 1.00 . A A . 73 SER N 1 1
3 4506 1 1 74 SER O O -6.236 0.817 -1.549 1.00 . A A . 73 SER O 1 1
3 4507 1 1 74 SER OG O -9.297 3.325 -1.573 1.00 . A A . 73 SER OG 1 1
3 4508 1 1 75 VAL C C -8.312 -1.347 -3.499 1.00 . A A . 74 VAL C 1 1
3 4509 1 1 75 VAL CA C -7.683 -1.547 -2.128 1.00 . A A . 74 VAL CA 1 1
3 4510 1 1 75 VAL CB C -8.143 -2.857 -1.461 1.00 . A A . 74 VAL CB 1 1
3 4511 1 1 75 VAL CG1 C -7.649 -4.096 -2.223 1.00 . A A . 74 VAL CG1 1 1
3 4512 1 1 75 VAL CG2 C -7.651 -2.932 -0.013 1.00 . A A . 74 VAL CG2 1 1
3 4513 1 1 75 VAL H H -9.027 -0.489 -0.918 1.00 . A A . 74 VAL H 1 1
3 4514 1 1 75 VAL HA H -6.600 -1.551 -2.227 1.00 . A A . 74 VAL HA 1 1
3 4515 1 1 75 VAL HB H -9.232 -2.875 -1.431 1.00 . A A . 74 VAL HB 1 1
3 4516 1 1 75 VAL HG11 H -6.576 -4.045 -2.389 1.00 . A A . 74 VAL HG11 1 1
3 4517 1 1 75 VAL HG12 H -7.874 -5.004 -1.664 1.00 . A A . 74 VAL HG12 1 1
3 4518 1 1 75 VAL HG13 H -8.157 -4.159 -3.186 1.00 . A A . 74 VAL HG13 1 1
3 4519 1 1 75 VAL HG21 H -7.951 -3.886 0.408 1.00 . A A . 74 VAL HG21 1 1
3 4520 1 1 75 VAL HG22 H -6.569 -2.845 0.033 1.00 . A A . 74 VAL HG22 1 1
3 4521 1 1 75 VAL HG23 H -8.096 -2.139 0.591 1.00 . A A . 74 VAL HG23 1 1
3 4522 1 1 75 VAL N N -8.092 -0.422 -1.301 1.00 . A A . 74 VAL N 1 1
3 4523 1 1 75 VAL O O -9.519 -1.553 -3.647 1.00 . A A . 74 VAL O 1 1
3 4524 1 1 76 LEU C C -7.120 -1.077 -6.853 1.00 . A A . 75 LEU C 1 1
3 4525 1 1 76 LEU CA C -8.090 -0.552 -5.800 1.00 . A A . 75 LEU CA 1 1
3 4526 1 1 76 LEU CB C -8.302 0.970 -5.928 1.00 . A A . 75 LEU CB 1 1
3 4527 1 1 76 LEU CD1 C -9.205 3.128 -4.994 1.00 . A A . 75 LEU CD1 1 1
3 4528 1 1 76 LEU CD2 C -10.723 1.171 -5.131 1.00 . A A . 75 LEU CD2 1 1
3 4529 1 1 76 LEU CG C -9.267 1.602 -4.913 1.00 . A A . 75 LEU CG 1 1
3 4530 1 1 76 LEU H H -6.548 -0.719 -4.395 1.00 . A A . 75 LEU H 1 1
3 4531 1 1 76 LEU HA H -9.041 -1.061 -5.958 1.00 . A A . 75 LEU HA 1 1
3 4532 1 1 76 LEU HB2 H -7.335 1.437 -5.783 1.00 . A A . 75 LEU HB2 1 1
3 4533 1 1 76 LEU HB3 H -8.655 1.200 -6.932 1.00 . A A . 75 LEU HB3 1 1
3 4534 1 1 76 LEU HD11 H -9.858 3.572 -4.244 1.00 . A A . 75 LEU HD11 1 1
3 4535 1 1 76 LEU HD12 H -9.522 3.452 -5.983 1.00 . A A . 75 LEU HD12 1 1
3 4536 1 1 76 LEU HD13 H -8.184 3.469 -4.817 1.00 . A A . 75 LEU HD13 1 1
3 4537 1 1 76 LEU HD21 H -11.037 1.465 -6.132 1.00 . A A . 75 LEU HD21 1 1
3 4538 1 1 76 LEU HD22 H -11.361 1.639 -4.383 1.00 . A A . 75 LEU HD22 1 1
3 4539 1 1 76 LEU HD23 H -10.811 0.088 -5.054 1.00 . A A . 75 LEU HD23 1 1
3 4540 1 1 76 LEU HG H -8.948 1.324 -3.913 1.00 . A A . 75 LEU HG 1 1
3 4541 1 1 76 LEU N N -7.555 -0.867 -4.482 1.00 . A A . 75 LEU N 1 1
3 4542 1 1 76 LEU O O -6.091 -1.672 -6.537 1.00 . A A . 75 LEU O 1 1
3 4543 1 1 77 GLU C C -6.379 0.189 -10.022 1.00 . A A . 76 GLU C 1 1
3 4544 1 1 77 GLU CA C -6.617 -1.122 -9.269 1.00 . A A . 76 GLU CA 1 1
3 4545 1 1 77 GLU CB C -7.248 -2.231 -10.141 1.00 . A A . 76 GLU CB 1 1
3 4546 1 1 77 GLU CD C -9.523 -2.977 -9.231 1.00 . A A . 76 GLU CD 1 1
3 4547 1 1 77 GLU CG C -8.777 -2.163 -10.304 1.00 . A A . 76 GLU CG 1 1
3 4548 1 1 77 GLU H H -8.356 -0.454 -8.300 1.00 . A A . 76 GLU H 1 1
3 4549 1 1 77 GLU HA H -5.647 -1.486 -8.930 1.00 . A A . 76 GLU HA 1 1
3 4550 1 1 77 GLU HB2 H -6.797 -2.185 -11.134 1.00 . A A . 76 GLU HB2 1 1
3 4551 1 1 77 GLU HB3 H -6.986 -3.202 -9.723 1.00 . A A . 76 GLU HB3 1 1
3 4552 1 1 77 GLU HG2 H -9.104 -1.122 -10.294 1.00 . A A . 76 GLU HG2 1 1
3 4553 1 1 77 GLU HG3 H -9.030 -2.573 -11.283 1.00 . A A . 76 GLU HG3 1 1
3 4554 1 1 77 GLU N N -7.438 -0.830 -8.113 1.00 . A A . 76 GLU N 1 1
3 4555 1 1 77 GLU O O -7.042 1.207 -9.774 1.00 . A A . 76 GLU O 1 1
3 4556 1 1 77 GLU OE1 O -9.873 -4.141 -9.520 1.00 . A A . 76 GLU OE1 1 1
3 4557 1 1 77 GLU OE2 O -9.761 -2.456 -8.112 1.00 . A A . 76 GLU OE2 1 1
3 4558 1 1 78 CYS C C -4.563 0.712 -13.068 1.00 . A A . 77 CYS C 1 1
3 4559 1 1 78 CYS CA C -4.977 1.307 -11.735 1.00 . A A . 77 CYS CA 1 1
3 4560 1 1 78 CYS CB C -3.800 2.013 -11.053 1.00 . A A . 77 CYS CB 1 1
3 4561 1 1 78 CYS H H -4.864 -0.673 -11.030 1.00 . A A . 77 CYS H 1 1
3 4562 1 1 78 CYS HA H -5.809 1.996 -11.875 1.00 . A A . 77 CYS HA 1 1
3 4563 1 1 78 CYS HB2 H -4.096 2.309 -10.047 1.00 . A A . 77 CYS HB2 1 1
3 4564 1 1 78 CYS HB3 H -2.965 1.312 -11.002 1.00 . A A . 77 CYS HB3 1 1
3 4565 1 1 78 CYS HG H -2.856 2.853 -13.071 1.00 . A A . 77 CYS HG 1 1
3 4566 1 1 78 CYS N N -5.396 0.188 -10.915 1.00 . A A . 77 CYS N 1 1
3 4567 1 1 78 CYS O O -3.669 -0.133 -13.095 1.00 . A A . 77 CYS O 1 1
3 4568 1 1 78 CYS SG S -3.258 3.487 -11.958 1.00 . A A . 77 CYS SG 1 1
3 4569 1 1 79 GLU C C -5.376 -0.706 -15.761 1.00 . A A . 78 GLU C 1 1
3 4570 1 1 79 GLU CA C -4.991 0.759 -15.535 1.00 . A A . 78 GLU CA 1 1
3 4571 1 1 79 GLU CB C -3.573 1.133 -15.998 1.00 . A A . 78 GLU CB 1 1
3 4572 1 1 79 GLU CD C -1.962 3.033 -16.385 1.00 . A A . 78 GLU CD 1 1
3 4573 1 1 79 GLU CG C -3.338 2.643 -15.865 1.00 . A A . 78 GLU CG 1 1
3 4574 1 1 79 GLU H H -5.892 1.893 -14.000 1.00 . A A . 78 GLU H 1 1
3 4575 1 1 79 GLU HA H -5.681 1.352 -16.138 1.00 . A A . 78 GLU HA 1 1
3 4576 1 1 79 GLU HB2 H -2.819 0.588 -15.429 1.00 . A A . 78 GLU HB2 1 1
3 4577 1 1 79 GLU HB3 H -3.470 0.866 -17.046 1.00 . A A . 78 GLU HB3 1 1
3 4578 1 1 79 GLU HG2 H -4.102 3.166 -16.442 1.00 . A A . 78 GLU HG2 1 1
3 4579 1 1 79 GLU HG3 H -3.422 2.951 -14.824 1.00 . A A . 78 GLU HG3 1 1
3 4580 1 1 79 GLU N N -5.209 1.150 -14.146 1.00 . A A . 78 GLU N 1 1
3 4581 1 1 79 GLU O O -6.378 -0.968 -16.429 1.00 . A A . 78 GLU O 1 1
3 4582 1 1 79 GLU OE1 O -1.006 3.067 -15.580 1.00 . A A . 78 GLU OE1 1 1
3 4583 1 1 79 GLU OE2 O -1.863 3.288 -17.609 1.00 . A A . 78 GLU OE2 1 1
3 4584 1 1 80 GLY C C -4.304 -3.772 -13.906 1.00 . A A . 79 GLY C 1 1
3 4585 1 1 80 GLY CA C -5.051 -3.052 -15.033 1.00 . A A . 79 GLY CA 1 1
3 4586 1 1 80 GLY H H -3.869 -1.338 -14.606 1.00 . A A . 79 GLY H 1 1
3 4587 1 1 80 GLY HA2 H -6.123 -3.138 -14.858 1.00 . A A . 79 GLY HA2 1 1
3 4588 1 1 80 GLY HA3 H -4.814 -3.545 -15.977 1.00 . A A . 79 GLY HA3 1 1
3 4589 1 1 80 GLY N N -4.676 -1.648 -15.138 1.00 . A A . 79 GLY N 1 1
3 4590 1 1 80 GLY O O -4.368 -5.000 -13.828 1.00 . A A . 79 GLY O 1 1
3 4591 1 1 81 GLU C C -3.203 -3.167 -10.593 1.00 . A A . 80 GLU C 1 1
3 4592 1 1 81 GLU CA C -2.731 -3.561 -12.000 1.00 . A A . 80 GLU CA 1 1
3 4593 1 1 81 GLU CB C -1.338 -2.962 -12.267 1.00 . A A . 80 GLU CB 1 1
3 4594 1 1 81 GLU CD C -0.775 -4.057 -14.569 1.00 . A A . 80 GLU CD 1 1
3 4595 1 1 81 GLU CG C -0.417 -3.866 -13.095 1.00 . A A . 80 GLU CG 1 1
3 4596 1 1 81 GLU H H -3.692 -2.029 -13.035 1.00 . A A . 80 GLU H 1 1
3 4597 1 1 81 GLU HA H -2.682 -4.649 -12.072 1.00 . A A . 80 GLU HA 1 1
3 4598 1 1 81 GLU HB2 H -1.425 -1.981 -12.736 1.00 . A A . 80 GLU HB2 1 1
3 4599 1 1 81 GLU HB3 H -0.841 -2.805 -11.308 1.00 . A A . 80 GLU HB3 1 1
3 4600 1 1 81 GLU HG2 H 0.578 -3.423 -13.065 1.00 . A A . 80 GLU HG2 1 1
3 4601 1 1 81 GLU HG3 H -0.372 -4.841 -12.612 1.00 . A A . 80 GLU HG3 1 1
3 4602 1 1 81 GLU N N -3.656 -3.040 -12.998 1.00 . A A . 80 GLU N 1 1
3 4603 1 1 81 GLU O O -3.903 -2.161 -10.453 1.00 . A A . 80 GLU O 1 1
3 4604 1 1 81 GLU OE1 O -1.348 -3.134 -15.191 1.00 . A A . 80 GLU OE1 1 1
3 4605 1 1 81 GLU OE2 O -0.346 -5.086 -15.148 1.00 . A A . 80 GLU OE2 1 1
3 4606 1 1 82 PRO C C -2.530 -2.364 -7.627 1.00 . A A . 81 PRO C 1 1
3 4607 1 1 82 PRO CA C -3.205 -3.626 -8.167 1.00 . A A . 81 PRO CA 1 1
3 4608 1 1 82 PRO CB C -2.802 -4.871 -7.372 1.00 . A A . 81 PRO CB 1 1
3 4609 1 1 82 PRO CD C -2.010 -5.118 -9.597 1.00 . A A . 81 PRO CD 1 1
3 4610 1 1 82 PRO CG C -1.622 -5.439 -8.157 1.00 . A A . 81 PRO CG 1 1
3 4611 1 1 82 PRO HA H -4.285 -3.503 -8.120 1.00 . A A . 81 PRO HA 1 1
3 4612 1 1 82 PRO HB2 H -2.563 -4.643 -6.335 1.00 . A A . 81 PRO HB2 1 1
3 4613 1 1 82 PRO HB3 H -3.604 -5.597 -7.389 1.00 . A A . 81 PRO HB3 1 1
3 4614 1 1 82 PRO HD2 H -1.119 -4.990 -10.208 1.00 . A A . 81 PRO HD2 1 1
3 4615 1 1 82 PRO HD3 H -2.635 -5.920 -9.992 1.00 . A A . 81 PRO HD3 1 1
3 4616 1 1 82 PRO HG2 H -0.709 -4.909 -7.892 1.00 . A A . 81 PRO HG2 1 1
3 4617 1 1 82 PRO HG3 H -1.501 -6.512 -8.003 1.00 . A A . 81 PRO HG3 1 1
3 4618 1 1 82 PRO N N -2.802 -3.900 -9.539 1.00 . A A . 81 PRO N 1 1
3 4619 1 1 82 PRO O O -1.297 -2.253 -7.642 1.00 . A A . 81 PRO O 1 1
3 4620 1 1 83 CYS C C -3.551 -0.217 -4.999 1.00 . A A . 82 CYS C 1 1
3 4621 1 1 83 CYS CA C -2.894 -0.259 -6.378 1.00 . A A . 82 CYS CA 1 1
3 4622 1 1 83 CYS CB C -3.185 1.003 -7.192 1.00 . A A . 82 CYS CB 1 1
3 4623 1 1 83 CYS H H -4.325 -1.655 -7.003 1.00 . A A . 82 CYS H 1 1
3 4624 1 1 83 CYS HA H -1.818 -0.313 -6.245 1.00 . A A . 82 CYS HA 1 1
3 4625 1 1 83 CYS HB2 H -4.179 0.942 -7.635 1.00 . A A . 82 CYS HB2 1 1
3 4626 1 1 83 CYS HB3 H -3.143 1.860 -6.522 1.00 . A A . 82 CYS HB3 1 1
3 4627 1 1 83 CYS HG H -2.326 2.378 -8.926 1.00 . A A . 82 CYS HG 1 1
3 4628 1 1 83 CYS N N -3.332 -1.453 -7.077 1.00 . A A . 82 CYS N 1 1
3 4629 1 1 83 CYS O O -4.720 0.151 -4.850 1.00 . A A . 82 CYS O 1 1
3 4630 1 1 83 CYS SG S -1.904 1.198 -8.459 1.00 . A A . 82 CYS SG 1 1
3 4631 1 1 84 LEU C C -2.772 1.196 -2.355 1.00 . A A . 83 LEU C 1 1
3 4632 1 1 84 LEU CA C -3.134 -0.263 -2.599 1.00 . A A . 83 LEU CA 1 1
3 4633 1 1 84 LEU CB C -2.378 -1.181 -1.610 1.00 . A A . 83 LEU CB 1 1
3 4634 1 1 84 LEU CD1 C -4.166 -1.310 0.209 1.00 . A A . 83 LEU CD1 1 1
3 4635 1 1 84 LEU CD2 C -4.089 -3.058 -1.619 1.00 . A A . 83 LEU CD2 1 1
3 4636 1 1 84 LEU CG C -3.268 -2.095 -0.751 1.00 . A A . 83 LEU CG 1 1
3 4637 1 1 84 LEU H H -1.804 -0.764 -4.176 1.00 . A A . 83 LEU H 1 1
3 4638 1 1 84 LEU HA H -4.215 -0.358 -2.465 1.00 . A A . 83 LEU HA 1 1
3 4639 1 1 84 LEU HB2 H -1.668 -1.807 -2.154 1.00 . A A . 83 LEU HB2 1 1
3 4640 1 1 84 LEU HB3 H -1.793 -0.565 -0.926 1.00 . A A . 83 LEU HB3 1 1
3 4641 1 1 84 LEU HD11 H -3.587 -0.535 0.711 1.00 . A A . 83 LEU HD11 1 1
3 4642 1 1 84 LEU HD12 H -4.562 -1.985 0.967 1.00 . A A . 83 LEU HD12 1 1
3 4643 1 1 84 LEU HD13 H -4.995 -0.861 -0.323 1.00 . A A . 83 LEU HD13 1 1
3 4644 1 1 84 LEU HD21 H -3.416 -3.693 -2.196 1.00 . A A . 83 LEU HD21 1 1
3 4645 1 1 84 LEU HD22 H -4.734 -2.523 -2.314 1.00 . A A . 83 LEU HD22 1 1
3 4646 1 1 84 LEU HD23 H -4.701 -3.695 -0.983 1.00 . A A . 83 LEU HD23 1 1
3 4647 1 1 84 LEU HG H -2.607 -2.682 -0.118 1.00 . A A . 83 LEU HG 1 1
3 4648 1 1 84 LEU N N -2.784 -0.587 -3.975 1.00 . A A . 83 LEU N 1 1
3 4649 1 1 84 LEU O O -1.830 1.741 -2.936 1.00 . A A . 83 LEU O 1 1
3 4650 1 1 85 PHE C C -3.372 3.023 0.572 1.00 . A A . 84 PHE C 1 1
3 4651 1 1 85 PHE CA C -3.273 3.153 -0.941 1.00 . A A . 84 PHE CA 1 1
3 4652 1 1 85 PHE CB C -4.326 4.108 -1.521 1.00 . A A . 84 PHE CB 1 1
3 4653 1 1 85 PHE CD1 C -3.663 5.202 -3.708 1.00 . A A . 84 PHE CD1 1 1
3 4654 1 1 85 PHE CD2 C -5.047 3.220 -3.808 1.00 . A A . 84 PHE CD2 1 1
3 4655 1 1 85 PHE CE1 C -3.678 5.293 -5.105 1.00 . A A . 84 PHE CE1 1 1
3 4656 1 1 85 PHE CE2 C -5.033 3.292 -5.212 1.00 . A A . 84 PHE CE2 1 1
3 4657 1 1 85 PHE CG C -4.352 4.177 -3.042 1.00 . A A . 84 PHE CG 1 1
3 4658 1 1 85 PHE CZ C -4.356 4.332 -5.865 1.00 . A A . 84 PHE CZ 1 1
3 4659 1 1 85 PHE H H -4.302 1.324 -1.055 1.00 . A A . 84 PHE H 1 1
3 4660 1 1 85 PHE HA H -2.276 3.497 -1.220 1.00 . A A . 84 PHE HA 1 1
3 4661 1 1 85 PHE HB2 H -5.306 3.801 -1.164 1.00 . A A . 84 PHE HB2 1 1
3 4662 1 1 85 PHE HB3 H -4.145 5.108 -1.124 1.00 . A A . 84 PHE HB3 1 1
3 4663 1 1 85 PHE HD1 H -3.136 5.948 -3.149 1.00 . A A . 84 PHE HD1 1 1
3 4664 1 1 85 PHE HD2 H -5.570 2.405 -3.332 1.00 . A A . 84 PHE HD2 1 1
3 4665 1 1 85 PHE HE1 H -3.173 6.110 -5.592 1.00 . A A . 84 PHE HE1 1 1
3 4666 1 1 85 PHE HE2 H -5.525 2.534 -5.798 1.00 . A A . 84 PHE HE2 1 1
3 4667 1 1 85 PHE HZ H -4.352 4.391 -6.945 1.00 . A A . 84 PHE HZ 1 1
3 4668 1 1 85 PHE N N -3.501 1.813 -1.441 1.00 . A A . 84 PHE N 1 1
3 4669 1 1 85 PHE O O -4.268 2.338 1.066 1.00 . A A . 84 PHE O 1 1
3 4670 1 1 86 VAL C C -1.787 4.855 3.284 1.00 . A A . 85 VAL C 1 1
3 4671 1 1 86 VAL CA C -2.316 3.516 2.760 1.00 . A A . 85 VAL CA 1 1
3 4672 1 1 86 VAL CB C -1.410 2.324 3.150 1.00 . A A . 85 VAL CB 1 1
3 4673 1 1 86 VAL CG1 C -2.225 1.053 3.421 1.00 . A A . 85 VAL CG1 1 1
3 4674 1 1 86 VAL CG2 C -0.305 2.011 2.135 1.00 . A A . 85 VAL CG2 1 1
3 4675 1 1 86 VAL H H -1.729 4.195 0.864 1.00 . A A . 85 VAL H 1 1
3 4676 1 1 86 VAL HA H -3.303 3.373 3.201 1.00 . A A . 85 VAL HA 1 1
3 4677 1 1 86 VAL HB H -0.909 2.585 4.070 1.00 . A A . 85 VAL HB 1 1
3 4678 1 1 86 VAL HG11 H -2.954 1.250 4.209 1.00 . A A . 85 VAL HG11 1 1
3 4679 1 1 86 VAL HG12 H -2.744 0.738 2.519 1.00 . A A . 85 VAL HG12 1 1
3 4680 1 1 86 VAL HG13 H -1.564 0.253 3.755 1.00 . A A . 85 VAL HG13 1 1
3 4681 1 1 86 VAL HG21 H 0.427 1.338 2.582 1.00 . A A . 85 VAL HG21 1 1
3 4682 1 1 86 VAL HG22 H -0.726 1.546 1.245 1.00 . A A . 85 VAL HG22 1 1
3 4683 1 1 86 VAL HG23 H 0.198 2.935 1.859 1.00 . A A . 85 VAL HG23 1 1
3 4684 1 1 86 VAL N N -2.441 3.618 1.306 1.00 . A A . 85 VAL N 1 1
3 4685 1 1 86 VAL O O -1.530 5.751 2.477 1.00 . A A . 85 VAL O 1 1
3 4686 1 1 87 ASN C C 0.123 6.558 5.125 1.00 . A A . 86 ASN C 1 1
3 4687 1 1 87 ASN CA C -1.375 6.340 5.176 1.00 . A A . 86 ASN CA 1 1
3 4688 1 1 87 ASN CB C -1.947 6.473 6.597 1.00 . A A . 86 ASN CB 1 1
3 4689 1 1 87 ASN CG C -3.459 6.544 6.581 1.00 . A A . 86 ASN CG 1 1
3 4690 1 1 87 ASN H H -1.840 4.281 5.269 1.00 . A A . 86 ASN H 1 1
3 4691 1 1 87 ASN HA H -1.830 7.109 4.568 1.00 . A A . 86 ASN HA 1 1
3 4692 1 1 87 ASN HB2 H -1.653 5.625 7.202 1.00 . A A . 86 ASN HB2 1 1
3 4693 1 1 87 ASN HB3 H -1.549 7.370 7.069 1.00 . A A . 86 ASN HB3 1 1
3 4694 1 1 87 ASN HD21 H -3.576 4.514 6.606 1.00 . A A . 86 ASN HD21 1 1
3 4695 1 1 87 ASN HD22 H -5.064 5.333 6.261 1.00 . A A . 86 ASN HD22 1 1
3 4696 1 1 87 ASN N N -1.673 5.035 4.605 1.00 . A A . 86 ASN N 1 1
3 4697 1 1 87 ASN ND2 N -4.101 5.392 6.534 1.00 . A A . 86 ASN ND2 1 1
3 4698 1 1 87 ASN O O 0.652 7.129 4.179 1.00 . A A . 86 ASN O 1 1
3 4699 1 1 87 ASN OD1 O -4.042 7.628 6.573 1.00 . A A . 86 ASN OD1 1 1
3 4700 1 1 88 ARG C C 2.978 5.110 6.848 1.00 . A A . 87 ARG C 1 1
3 4701 1 1 88 ARG CA C 2.261 6.312 6.242 1.00 . A A . 87 ARG CA 1 1
3 4702 1 1 88 ARG CB C 2.476 7.655 6.971 1.00 . A A . 87 ARG CB 1 1
3 4703 1 1 88 ARG CD C 4.042 9.189 5.606 1.00 . A A . 87 ARG CD 1 1
3 4704 1 1 88 ARG CG C 3.883 8.238 6.804 1.00 . A A . 87 ARG CG 1 1
3 4705 1 1 88 ARG CZ C 5.915 10.706 4.817 1.00 . A A . 87 ARG CZ 1 1
3 4706 1 1 88 ARG H H 0.270 5.682 6.890 1.00 . A A . 87 ARG H 1 1
3 4707 1 1 88 ARG HA H 2.653 6.401 5.226 1.00 . A A . 87 ARG HA 1 1
3 4708 1 1 88 ARG HB2 H 1.757 8.392 6.610 1.00 . A A . 87 ARG HB2 1 1
3 4709 1 1 88 ARG HB3 H 2.275 7.516 8.031 1.00 . A A . 87 ARG HB3 1 1
3 4710 1 1 88 ARG HD2 H 4.011 8.617 4.677 1.00 . A A . 87 ARG HD2 1 1
3 4711 1 1 88 ARG HD3 H 3.220 9.907 5.607 1.00 . A A . 87 ARG HD3 1 1
3 4712 1 1 88 ARG HE H 5.852 9.713 6.558 1.00 . A A . 87 ARG HE 1 1
3 4713 1 1 88 ARG HG2 H 4.117 8.802 7.704 1.00 . A A . 87 ARG HG2 1 1
3 4714 1 1 88 ARG HG3 H 4.599 7.424 6.721 1.00 . A A . 87 ARG HG3 1 1
3 4715 1 1 88 ARG HH11 H 4.599 10.356 3.257 1.00 . A A . 87 ARG HH11 1 1
3 4716 1 1 88 ARG HH12 H 5.929 11.333 2.844 1.00 . A A . 87 ARG HH12 1 1
3 4717 1 1 88 ARG HH21 H 7.399 11.321 6.116 1.00 . A A . 87 ARG HH21 1 1
3 4718 1 1 88 ARG HH22 H 7.614 11.799 4.479 1.00 . A A . 87 ARG HH22 1 1
3 4719 1 1 88 ARG N N 0.828 6.068 6.136 1.00 . A A . 87 ARG N 1 1
3 4720 1 1 88 ARG NE N 5.313 9.928 5.723 1.00 . A A . 87 ARG NE 1 1
3 4721 1 1 88 ARG NH1 N 5.424 10.853 3.588 1.00 . A A . 87 ARG NH1 1 1
3 4722 1 1 88 ARG NH2 N 7.020 11.360 5.162 1.00 . A A . 87 ARG NH2 1 1
3 4723 1 1 88 ARG O O 3.520 4.312 6.102 1.00 . A A . 87 ARG O 1 1
3 4724 1 1 89 GLN C C 2.865 2.471 8.503 1.00 . A A . 88 GLN C 1 1
3 4725 1 1 89 GLN CA C 3.606 3.764 8.815 1.00 . A A . 88 GLN CA 1 1
3 4726 1 1 89 GLN CB C 3.750 3.902 10.338 1.00 . A A . 88 GLN CB 1 1
3 4727 1 1 89 GLN CD C 3.141 6.274 10.885 1.00 . A A . 88 GLN CD 1 1
3 4728 1 1 89 GLN CG C 2.742 4.808 11.029 1.00 . A A . 88 GLN CG 1 1
3 4729 1 1 89 GLN H H 2.213 5.435 8.637 1.00 . A A . 88 GLN H 1 1
3 4730 1 1 89 GLN HA H 4.601 3.650 8.390 1.00 . A A . 88 GLN HA 1 1
3 4731 1 1 89 GLN HB2 H 3.673 2.918 10.798 1.00 . A A . 88 GLN HB2 1 1
3 4732 1 1 89 GLN HB3 H 4.742 4.281 10.553 1.00 . A A . 88 GLN HB3 1 1
3 4733 1 1 89 GLN HE21 H 1.222 6.812 10.657 1.00 . A A . 88 GLN HE21 1 1
3 4734 1 1 89 GLN HE22 H 2.438 8.110 10.511 1.00 . A A . 88 GLN HE22 1 1
3 4735 1 1 89 GLN HG2 H 1.748 4.616 10.640 1.00 . A A . 88 GLN HG2 1 1
3 4736 1 1 89 GLN HG3 H 2.699 4.538 12.069 1.00 . A A . 88 GLN HG3 1 1
3 4737 1 1 89 GLN N N 2.959 4.928 8.168 1.00 . A A . 88 GLN N 1 1
3 4738 1 1 89 GLN NE2 N 2.181 7.131 10.647 1.00 . A A . 88 GLN NE2 1 1
3 4739 1 1 89 GLN O O 3.424 1.380 8.605 1.00 . A A . 88 GLN O 1 1
3 4740 1 1 89 GLN OE1 O 4.316 6.637 10.886 1.00 . A A . 88 GLN OE1 1 1
3 4741 1 1 90 ASP C C 1.591 0.781 6.462 1.00 . A A . 89 ASP C 1 1
3 4742 1 1 90 ASP CA C 0.790 1.616 7.442 1.00 . A A . 89 ASP CA 1 1
3 4743 1 1 90 ASP CB C -0.325 2.243 6.600 1.00 . A A . 89 ASP CB 1 1
3 4744 1 1 90 ASP CG C -1.491 2.884 7.325 1.00 . A A . 89 ASP CG 1 1
3 4745 1 1 90 ASP H H 1.289 3.569 8.100 1.00 . A A . 89 ASP H 1 1
3 4746 1 1 90 ASP HA H 0.365 0.983 8.217 1.00 . A A . 89 ASP HA 1 1
3 4747 1 1 90 ASP HB2 H 0.122 2.996 5.950 1.00 . A A . 89 ASP HB2 1 1
3 4748 1 1 90 ASP HB3 H -0.747 1.453 5.979 1.00 . A A . 89 ASP HB3 1 1
3 4749 1 1 90 ASP N N 1.633 2.630 8.036 1.00 . A A . 89 ASP N 1 1
3 4750 1 1 90 ASP O O 1.304 -0.400 6.352 1.00 . A A . 89 ASP O 1 1
3 4751 1 1 90 ASP OD1 O -1.352 3.263 8.508 1.00 . A A . 89 ASP OD1 1 1
3 4752 1 1 90 ASP OD2 O -2.512 3.108 6.642 1.00 . A A . 89 ASP OD2 1 1
3 4753 1 1 91 GLU C C 4.016 -0.558 5.307 1.00 . A A . 90 GLU C 1 1
3 4754 1 1 91 GLU CA C 3.291 0.661 4.706 1.00 . A A . 90 GLU CA 1 1
3 4755 1 1 91 GLU CB C 4.246 1.634 3.970 1.00 . A A . 90 GLU CB 1 1
3 4756 1 1 91 GLU CD C 5.984 3.545 4.474 1.00 . A A . 90 GLU CD 1 1
3 4757 1 1 91 GLU CG C 5.384 2.193 4.858 1.00 . A A . 90 GLU CG 1 1
3 4758 1 1 91 GLU H H 2.774 2.345 5.887 1.00 . A A . 90 GLU H 1 1
3 4759 1 1 91 GLU HA H 2.528 0.325 4.017 1.00 . A A . 90 GLU HA 1 1
3 4760 1 1 91 GLU HB2 H 4.684 1.116 3.115 1.00 . A A . 90 GLU HB2 1 1
3 4761 1 1 91 GLU HB3 H 3.636 2.453 3.594 1.00 . A A . 90 GLU HB3 1 1
3 4762 1 1 91 GLU HG2 H 5.025 2.287 5.882 1.00 . A A . 90 GLU HG2 1 1
3 4763 1 1 91 GLU HG3 H 6.191 1.459 4.858 1.00 . A A . 90 GLU HG3 1 1
3 4764 1 1 91 GLU N N 2.555 1.365 5.741 1.00 . A A . 90 GLU N 1 1
3 4765 1 1 91 GLU O O 3.781 -1.716 4.939 1.00 . A A . 90 GLU O 1 1
3 4766 1 1 91 GLU OE1 O 7.032 3.913 5.059 1.00 . A A . 90 GLU OE1 1 1
3 4767 1 1 91 GLU OE2 O 5.424 4.294 3.646 1.00 . A A . 90 GLU OE2 1 1
3 4768 1 1 92 PHE C C 5.050 -2.061 7.880 1.00 . A A . 91 PHE C 1 1
3 4769 1 1 92 PHE CA C 5.803 -1.180 6.910 1.00 . A A . 91 PHE CA 1 1
3 4770 1 1 92 PHE CB C 6.976 -0.401 7.491 1.00 . A A . 91 PHE CB 1 1
3 4771 1 1 92 PHE CD1 C 6.399 0.155 9.894 1.00 . A A . 91 PHE CD1 1 1
3 4772 1 1 92 PHE CD2 C 7.130 1.938 8.408 1.00 . A A . 91 PHE CD2 1 1
3 4773 1 1 92 PHE CE1 C 6.371 1.057 10.971 1.00 . A A . 91 PHE CE1 1 1
3 4774 1 1 92 PHE CE2 C 7.117 2.843 9.482 1.00 . A A . 91 PHE CE2 1 1
3 4775 1 1 92 PHE CG C 6.771 0.594 8.613 1.00 . A A . 91 PHE CG 1 1
3 4776 1 1 92 PHE CZ C 6.742 2.398 10.764 1.00 . A A . 91 PHE CZ 1 1
3 4777 1 1 92 PHE H H 4.937 0.699 6.558 1.00 . A A . 91 PHE H 1 1
3 4778 1 1 92 PHE HA H 6.262 -1.825 6.174 1.00 . A A . 91 PHE HA 1 1
3 4779 1 1 92 PHE HB2 H 7.701 -1.131 7.816 1.00 . A A . 91 PHE HB2 1 1
3 4780 1 1 92 PHE HB3 H 7.421 0.129 6.657 1.00 . A A . 91 PHE HB3 1 1
3 4781 1 1 92 PHE HD1 H 6.182 -0.892 10.042 1.00 . A A . 91 PHE HD1 1 1
3 4782 1 1 92 PHE HD2 H 7.466 2.251 7.427 1.00 . A A . 91 PHE HD2 1 1
3 4783 1 1 92 PHE HE1 H 6.092 0.719 11.961 1.00 . A A . 91 PHE HE1 1 1
3 4784 1 1 92 PHE HE2 H 7.422 3.870 9.324 1.00 . A A . 91 PHE HE2 1 1
3 4785 1 1 92 PHE HZ H 6.745 3.089 11.595 1.00 . A A . 91 PHE HZ 1 1
3 4786 1 1 92 PHE N N 4.884 -0.270 6.276 1.00 . A A . 91 PHE N 1 1
3 4787 1 1 92 PHE O O 5.313 -3.257 7.958 1.00 . A A . 91 PHE O 1 1
3 4788 1 1 93 ALA C C 2.409 -3.280 8.651 1.00 . A A . 92 ALA C 1 1
3 4789 1 1 93 ALA CA C 3.187 -2.229 9.449 1.00 . A A . 92 ALA CA 1 1
3 4790 1 1 93 ALA CB C 2.278 -1.210 10.124 1.00 . A A . 92 ALA CB 1 1
3 4791 1 1 93 ALA H H 3.953 -0.491 8.474 1.00 . A A . 92 ALA H 1 1
3 4792 1 1 93 ALA HA H 3.786 -2.736 10.208 1.00 . A A . 92 ALA HA 1 1
3 4793 1 1 93 ALA HB1 H 2.897 -0.483 10.654 1.00 . A A . 92 ALA HB1 1 1
3 4794 1 1 93 ALA HB2 H 1.693 -0.683 9.370 1.00 . A A . 92 ALA HB2 1 1
3 4795 1 1 93 ALA HB3 H 1.621 -1.720 10.824 1.00 . A A . 92 ALA HB3 1 1
3 4796 1 1 93 ALA N N 4.070 -1.496 8.573 1.00 . A A . 92 ALA N 1 1
3 4797 1 1 93 ALA O O 2.384 -4.447 9.045 1.00 . A A . 92 ALA O 1 1
3 4798 1 1 94 ALA C C 1.963 -4.930 6.185 1.00 . A A . 93 ALA C 1 1
3 4799 1 1 94 ALA CA C 1.072 -3.788 6.640 1.00 . A A . 93 ALA CA 1 1
3 4800 1 1 94 ALA CB C 0.490 -3.054 5.424 1.00 . A A . 93 ALA CB 1 1
3 4801 1 1 94 ALA H H 1.893 -1.927 7.216 1.00 . A A . 93 ALA H 1 1
3 4802 1 1 94 ALA HA H 0.244 -4.210 7.212 1.00 . A A . 93 ALA HA 1 1
3 4803 1 1 94 ALA HB1 H -0.251 -2.326 5.751 1.00 . A A . 93 ALA HB1 1 1
3 4804 1 1 94 ALA HB2 H 1.283 -2.536 4.880 1.00 . A A . 93 ALA HB2 1 1
3 4805 1 1 94 ALA HB3 H 0.001 -3.769 4.763 1.00 . A A . 93 ALA HB3 1 1
3 4806 1 1 94 ALA N N 1.816 -2.895 7.514 1.00 . A A . 93 ALA N 1 1
3 4807 1 1 94 ALA O O 1.600 -6.080 6.422 1.00 . A A . 93 ALA O 1 1
3 4808 1 1 95 THR C C 4.380 -6.600 6.236 1.00 . A A . 94 THR C 1 1
3 4809 1 1 95 THR CA C 3.962 -5.721 5.040 1.00 . A A . 94 THR CA 1 1
3 4810 1 1 95 THR CB C 5.107 -5.141 4.169 1.00 . A A . 94 THR CB 1 1
3 4811 1 1 95 THR CG2 C 6.055 -4.265 4.976 1.00 . A A . 94 THR CG2 1 1
3 4812 1 1 95 THR H H 3.404 -3.679 5.419 1.00 . A A . 94 THR H 1 1
3 4813 1 1 95 THR HA H 3.349 -6.338 4.381 1.00 . A A . 94 THR HA 1 1
3 4814 1 1 95 THR HB H 4.656 -4.527 3.389 1.00 . A A . 94 THR HB 1 1
3 4815 1 1 95 THR HG1 H 6.210 -5.731 2.705 1.00 . A A . 94 THR HG1 1 1
3 4816 1 1 95 THR HG21 H 6.641 -4.864 5.672 1.00 . A A . 94 THR HG21 1 1
3 4817 1 1 95 THR HG22 H 5.456 -3.554 5.517 1.00 . A A . 94 THR HG22 1 1
3 4818 1 1 95 THR HG23 H 6.708 -3.704 4.315 1.00 . A A . 94 THR HG23 1 1
3 4819 1 1 95 THR N N 3.106 -4.646 5.546 1.00 . A A . 94 THR N 1 1
3 4820 1 1 95 THR O O 4.228 -7.817 6.178 1.00 . A A . 94 THR O 1 1
3 4821 1 1 95 THR OG1 O 5.904 -6.122 3.539 1.00 . A A . 94 THR OG1 1 1
3 4822 1 1 96 CYS C C 4.184 -7.746 9.052 1.00 . A A . 95 CYS C 1 1
3 4823 1 1 96 CYS CA C 5.216 -6.721 8.568 1.00 . A A . 95 CYS CA 1 1
3 4824 1 1 96 CYS CB C 5.579 -5.715 9.671 1.00 . A A . 95 CYS CB 1 1
3 4825 1 1 96 CYS H H 4.820 -4.995 7.404 1.00 . A A . 95 CYS H 1 1
3 4826 1 1 96 CYS HA H 6.120 -7.268 8.300 1.00 . A A . 95 CYS HA 1 1
3 4827 1 1 96 CYS HB2 H 6.287 -4.985 9.284 1.00 . A A . 95 CYS HB2 1 1
3 4828 1 1 96 CYS HB3 H 4.680 -5.198 10.009 1.00 . A A . 95 CYS HB3 1 1
3 4829 1 1 96 CYS HG H 7.574 -6.694 10.526 1.00 . A A . 95 CYS HG 1 1
3 4830 1 1 96 CYS N N 4.777 -6.009 7.373 1.00 . A A . 95 CYS N 1 1
3 4831 1 1 96 CYS O O 4.564 -8.892 9.309 1.00 . A A . 95 CYS O 1 1
3 4832 1 1 96 CYS SG S 6.364 -6.536 11.077 1.00 . A A . 95 CYS SG 1 1
3 4833 1 1 97 ARG C C 1.568 -9.334 8.409 1.00 . A A . 96 ARG C 1 1
3 4834 1 1 97 ARG CA C 1.894 -8.399 9.566 1.00 . A A . 96 ARG CA 1 1
3 4835 1 1 97 ARG CB C 0.629 -7.851 10.261 1.00 . A A . 96 ARG CB 1 1
3 4836 1 1 97 ARG CD C -1.203 -6.245 10.704 1.00 . A A . 96 ARG CD 1 1
3 4837 1 1 97 ARG CG C 0.192 -6.391 10.070 1.00 . A A . 96 ARG CG 1 1
3 4838 1 1 97 ARG CZ C -2.565 -4.612 12.000 1.00 . A A . 96 ARG CZ 1 1
3 4839 1 1 97 ARG H H 2.635 -6.422 9.012 1.00 . A A . 96 ARG H 1 1
3 4840 1 1 97 ARG HA H 2.359 -9.044 10.313 1.00 . A A . 96 ARG HA 1 1
3 4841 1 1 97 ARG HB2 H -0.216 -8.473 9.957 1.00 . A A . 96 ARG HB2 1 1
3 4842 1 1 97 ARG HB3 H 0.769 -8.011 11.328 1.00 . A A . 96 ARG HB3 1 1
3 4843 1 1 97 ARG HD2 H -1.949 -6.547 9.971 1.00 . A A . 96 ARG HD2 1 1
3 4844 1 1 97 ARG HD3 H -1.268 -6.921 11.557 1.00 . A A . 96 ARG HD3 1 1
3 4845 1 1 97 ARG HE H -0.787 -4.196 11.124 1.00 . A A . 96 ARG HE 1 1
3 4846 1 1 97 ARG HG2 H 0.902 -5.755 10.595 1.00 . A A . 96 ARG HG2 1 1
3 4847 1 1 97 ARG HG3 H 0.156 -6.127 9.013 1.00 . A A . 96 ARG HG3 1 1
3 4848 1 1 97 ARG HH11 H -3.369 -6.478 11.842 1.00 . A A . 96 ARG HH11 1 1
3 4849 1 1 97 ARG HH12 H -4.277 -5.416 12.865 1.00 . A A . 96 ARG HH12 1 1
3 4850 1 1 97 ARG HH21 H -2.022 -2.666 12.256 1.00 . A A . 96 ARG HH21 1 1
3 4851 1 1 97 ARG HH22 H -3.381 -3.123 13.221 1.00 . A A . 96 ARG HH22 1 1
3 4852 1 1 97 ARG N N 2.901 -7.386 9.213 1.00 . A A . 96 ARG N 1 1
3 4853 1 1 97 ARG NE N -1.525 -4.894 11.199 1.00 . A A . 96 ARG NE 1 1
3 4854 1 1 97 ARG NH1 N -3.465 -5.558 12.265 1.00 . A A . 96 ARG NH1 1 1
3 4855 1 1 97 ARG NH2 N -2.688 -3.396 12.527 1.00 . A A . 96 ARG NH2 1 1
3 4856 1 1 97 ARG O O 1.439 -10.540 8.620 1.00 . A A . 96 ARG O 1 1
3 4857 1 1 98 LEU C C 2.018 -10.635 5.583 1.00 . A A . 97 LEU C 1 1
3 4858 1 1 98 LEU CA C 0.949 -9.648 6.072 1.00 . A A . 97 LEU CA 1 1
3 4859 1 1 98 LEU CB C 0.413 -8.751 4.948 1.00 . A A . 97 LEU CB 1 1
3 4860 1 1 98 LEU CD1 C -2.058 -9.212 4.677 1.00 . A A . 97 LEU CD1 1 1
3 4861 1 1 98 LEU CD2 C -1.399 -7.743 6.569 1.00 . A A . 97 LEU CD2 1 1
3 4862 1 1 98 LEU CG C -1.017 -8.190 5.148 1.00 . A A . 97 LEU CG 1 1
3 4863 1 1 98 LEU H H 1.578 -7.839 7.026 1.00 . A A . 97 LEU H 1 1
3 4864 1 1 98 LEU HA H 0.118 -10.251 6.432 1.00 . A A . 97 LEU HA 1 1
3 4865 1 1 98 LEU HB2 H 1.112 -7.929 4.797 1.00 . A A . 97 LEU HB2 1 1
3 4866 1 1 98 LEU HB3 H 0.410 -9.330 4.025 1.00 . A A . 97 LEU HB3 1 1
3 4867 1 1 98 LEU HD11 H -1.892 -9.438 3.625 1.00 . A A . 97 LEU HD11 1 1
3 4868 1 1 98 LEU HD12 H -3.055 -8.782 4.767 1.00 . A A . 97 LEU HD12 1 1
3 4869 1 1 98 LEU HD13 H -1.999 -10.124 5.268 1.00 . A A . 97 LEU HD13 1 1
3 4870 1 1 98 LEU HD21 H -2.392 -7.290 6.552 1.00 . A A . 97 LEU HD21 1 1
3 4871 1 1 98 LEU HD22 H -0.701 -6.985 6.916 1.00 . A A . 97 LEU HD22 1 1
3 4872 1 1 98 LEU HD23 H -1.404 -8.587 7.257 1.00 . A A . 97 LEU HD23 1 1
3 4873 1 1 98 LEU HG H -1.100 -7.313 4.513 1.00 . A A . 97 LEU HG 1 1
3 4874 1 1 98 LEU N N 1.425 -8.831 7.187 1.00 . A A . 97 LEU N 1 1
3 4875 1 1 98 LEU O O 1.659 -11.646 4.972 1.00 . A A . 97 LEU O 1 1
3 4876 1 1 99 LYS C C 3.895 -12.755 6.452 1.00 . A A . 98 LYS C 1 1
3 4877 1 1 99 LYS CA C 4.348 -11.457 5.792 1.00 . A A . 98 LYS CA 1 1
3 4878 1 1 99 LYS CB C 5.693 -10.996 6.413 1.00 . A A . 98 LYS CB 1 1
3 4879 1 1 99 LYS CD C 7.236 -9.231 5.317 1.00 . A A . 98 LYS CD 1 1
3 4880 1 1 99 LYS CE C 7.873 -8.755 3.997 1.00 . A A . 98 LYS CE 1 1
3 4881 1 1 99 LYS CG C 6.819 -10.715 5.384 1.00 . A A . 98 LYS CG 1 1
3 4882 1 1 99 LYS H H 3.550 -9.537 6.326 1.00 . A A . 98 LYS H 1 1
3 4883 1 1 99 LYS HA H 4.478 -11.666 4.730 1.00 . A A . 98 LYS HA 1 1
3 4884 1 1 99 LYS HB2 H 5.537 -10.131 7.060 1.00 . A A . 98 LYS HB2 1 1
3 4885 1 1 99 LYS HB3 H 6.044 -11.788 7.080 1.00 . A A . 98 LYS HB3 1 1
3 4886 1 1 99 LYS HD2 H 6.350 -8.625 5.451 1.00 . A A . 98 LYS HD2 1 1
3 4887 1 1 99 LYS HD3 H 7.908 -9.012 6.149 1.00 . A A . 98 LYS HD3 1 1
3 4888 1 1 99 LYS HE2 H 7.125 -8.781 3.201 1.00 . A A . 98 LYS HE2 1 1
3 4889 1 1 99 LYS HE3 H 8.161 -7.709 4.119 1.00 . A A . 98 LYS HE3 1 1
3 4890 1 1 99 LYS HG2 H 7.697 -11.296 5.664 1.00 . A A . 98 LYS HG2 1 1
3 4891 1 1 99 LYS HG3 H 6.516 -11.065 4.400 1.00 . A A . 98 LYS HG3 1 1
3 4892 1 1 99 LYS HZ1 H 9.820 -9.468 4.251 1.00 . A A . 98 LYS HZ1 1 1
3 4893 1 1 99 LYS HZ2 H 9.458 -9.171 2.728 1.00 . A A . 98 LYS HZ2 1 1
3 4894 1 1 99 LYS HZ3 H 8.806 -10.502 3.381 1.00 . A A . 98 LYS HZ3 1 1
3 4895 1 1 99 LYS N N 3.301 -10.438 5.927 1.00 . A A . 98 LYS N 1 1
3 4896 1 1 99 LYS NZ N 9.055 -9.539 3.582 1.00 . A A . 98 LYS NZ 1 1
3 4897 1 1 99 LYS O O 4.111 -13.824 5.882 1.00 . A A . 98 LYS O 1 1
3 4898 1 1 100 ASN C C 1.633 -14.544 7.647 1.00 . A A . 99 ASN C 1 1
3 4899 1 1 100 ASN CA C 2.784 -13.841 8.357 1.00 . A A . 99 ASN CA 1 1
3 4900 1 1 100 ASN CB C 2.354 -13.446 9.777 1.00 . A A . 99 ASN CB 1 1
3 4901 1 1 100 ASN CG C 3.132 -14.284 10.762 1.00 . A A . 99 ASN CG 1 1
3 4902 1 1 100 ASN H H 3.116 -11.767 8.050 1.00 . A A . 99 ASN H 1 1
3 4903 1 1 100 ASN HA H 3.609 -14.556 8.418 1.00 . A A . 99 ASN HA 1 1
3 4904 1 1 100 ASN HB2 H 2.536 -12.390 9.968 1.00 . A A . 99 ASN HB2 1 1
3 4905 1 1 100 ASN HB3 H 1.288 -13.636 9.921 1.00 . A A . 99 ASN HB3 1 1
3 4906 1 1 100 ASN HD21 H 3.803 -12.666 11.797 1.00 . A A . 99 ASN HD21 1 1
3 4907 1 1 100 ASN HD22 H 4.402 -14.232 12.279 1.00 . A A . 99 ASN HD22 1 1
3 4908 1 1 100 ASN N N 3.261 -12.673 7.624 1.00 . A A . 99 ASN N 1 1
3 4909 1 1 100 ASN ND2 N 3.940 -13.652 11.593 1.00 . A A . 99 ASN ND2 1 1
3 4910 1 1 100 ASN O O 1.599 -15.769 7.592 1.00 . A A . 99 ASN O 1 1
3 4911 1 1 100 ASN OD1 O 3.089 -15.505 10.726 1.00 . A A . 99 ASN OD1 1 1
3 4912 1 1 101 PHE C C 0.266 -14.964 4.917 1.00 . A A . 100 PHE C 1 1
3 4913 1 1 101 PHE CA C -0.327 -14.322 6.179 1.00 . A A . 100 PHE CA 1 1
3 4914 1 1 101 PHE CB C -1.399 -13.267 5.861 1.00 . A A . 100 PHE CB 1 1
3 4915 1 1 101 PHE CD1 C -3.588 -14.339 6.519 1.00 . A A . 100 PHE CD1 1 1
3 4916 1 1 101 PHE CD2 C -2.656 -12.626 7.978 1.00 . A A . 100 PHE CD2 1 1
3 4917 1 1 101 PHE CE1 C -4.643 -14.543 7.426 1.00 . A A . 100 PHE CE1 1 1
3 4918 1 1 101 PHE CE2 C -3.714 -12.830 8.883 1.00 . A A . 100 PHE CE2 1 1
3 4919 1 1 101 PHE CG C -2.591 -13.382 6.792 1.00 . A A . 100 PHE CG 1 1
3 4920 1 1 101 PHE CZ C -4.708 -13.786 8.608 1.00 . A A . 100 PHE CZ 1 1
3 4921 1 1 101 PHE H H 0.794 -12.775 7.140 1.00 . A A . 100 PHE H 1 1
3 4922 1 1 101 PHE HA H -0.822 -15.131 6.716 1.00 . A A . 100 PHE HA 1 1
3 4923 1 1 101 PHE HB2 H -0.973 -12.266 5.914 1.00 . A A . 100 PHE HB2 1 1
3 4924 1 1 101 PHE HB3 H -1.758 -13.409 4.841 1.00 . A A . 100 PHE HB3 1 1
3 4925 1 1 101 PHE HD1 H -3.518 -14.956 5.634 1.00 . A A . 100 PHE HD1 1 1
3 4926 1 1 101 PHE HD2 H -1.877 -11.917 8.219 1.00 . A A . 100 PHE HD2 1 1
3 4927 1 1 101 PHE HE1 H -5.373 -15.318 7.244 1.00 . A A . 100 PHE HE1 1 1
3 4928 1 1 101 PHE HE2 H -3.755 -12.279 9.812 1.00 . A A . 100 PHE HE2 1 1
3 4929 1 1 101 PHE HZ H -5.499 -13.963 9.324 1.00 . A A . 100 PHE HZ 1 1
3 4930 1 1 101 PHE N N 0.708 -13.776 7.059 1.00 . A A . 100 PHE N 1 1
3 4931 1 1 101 PHE O O -0.429 -15.702 4.215 1.00 . A A . 100 PHE O 1 1
3 4932 1 1 102 GLY C C 1.842 -14.975 2.185 1.00 . A A . 101 GLY C 1 1
3 4933 1 1 102 GLY CA C 2.272 -15.409 3.579 1.00 . A A . 101 GLY CA 1 1
3 4934 1 1 102 GLY H H 2.074 -14.096 5.216 1.00 . A A . 101 GLY H 1 1
3 4935 1 1 102 GLY HA2 H 3.335 -15.215 3.706 1.00 . A A . 101 GLY HA2 1 1
3 4936 1 1 102 GLY HA3 H 2.103 -16.480 3.690 1.00 . A A . 101 GLY HA3 1 1
3 4937 1 1 102 GLY N N 1.541 -14.708 4.615 1.00 . A A . 101 GLY N 1 1
3 4938 1 1 102 GLY O O 1.949 -15.778 1.259 1.00 . A A . 101 GLY O 1 1
3 4939 1 1 103 VAL C C 1.823 -12.296 0.109 1.00 . A A . 102 VAL C 1 1
3 4940 1 1 103 VAL CA C 0.806 -13.247 0.755 1.00 . A A . 102 VAL CA 1 1
3 4941 1 1 103 VAL CB C -0.594 -12.623 0.950 1.00 . A A . 102 VAL CB 1 1
3 4942 1 1 103 VAL CG1 C -1.616 -13.687 1.375 1.00 . A A . 102 VAL CG1 1 1
3 4943 1 1 103 VAL CG2 C -0.641 -11.479 1.971 1.00 . A A . 102 VAL CG2 1 1
3 4944 1 1 103 VAL H H 1.309 -13.124 2.815 1.00 . A A . 102 VAL H 1 1
3 4945 1 1 103 VAL HA H 0.685 -14.080 0.065 1.00 . A A . 102 VAL HA 1 1
3 4946 1 1 103 VAL HB H -0.921 -12.226 -0.011 1.00 . A A . 102 VAL HB 1 1
3 4947 1 1 103 VAL HG11 H -1.431 -14.012 2.398 1.00 . A A . 102 VAL HG11 1 1
3 4948 1 1 103 VAL HG12 H -2.615 -13.263 1.305 1.00 . A A . 102 VAL HG12 1 1
3 4949 1 1 103 VAL HG13 H -1.556 -14.551 0.716 1.00 . A A . 102 VAL HG13 1 1
3 4950 1 1 103 VAL HG21 H -1.656 -11.082 2.014 1.00 . A A . 102 VAL HG21 1 1
3 4951 1 1 103 VAL HG22 H -0.349 -11.823 2.963 1.00 . A A . 102 VAL HG22 1 1
3 4952 1 1 103 VAL HG23 H 0.021 -10.678 1.654 1.00 . A A . 102 VAL HG23 1 1
3 4953 1 1 103 VAL N N 1.318 -13.756 2.026 1.00 . A A . 102 VAL N 1 1
3 4954 1 1 103 VAL O O 2.813 -11.900 0.736 1.00 . A A . 102 VAL O 1 1
3 4955 1 1 104 ALA C C 2.064 -9.576 -1.374 1.00 . A A . 103 ALA C 1 1
3 4956 1 1 104 ALA CA C 2.392 -10.980 -1.891 1.00 . A A . 103 ALA CA 1 1
3 4957 1 1 104 ALA CB C 2.099 -11.124 -3.381 1.00 . A A . 103 ALA CB 1 1
3 4958 1 1 104 ALA H H 0.764 -12.296 -1.620 1.00 . A A . 103 ALA H 1 1
3 4959 1 1 104 ALA HA H 3.449 -11.192 -1.727 1.00 . A A . 103 ALA HA 1 1
3 4960 1 1 104 ALA HB1 H 2.738 -10.447 -3.940 1.00 . A A . 103 ALA HB1 1 1
3 4961 1 1 104 ALA HB2 H 2.314 -12.141 -3.707 1.00 . A A . 103 ALA HB2 1 1
3 4962 1 1 104 ALA HB3 H 1.054 -10.890 -3.591 1.00 . A A . 103 ALA HB3 1 1
3 4963 1 1 104 ALA N N 1.596 -11.954 -1.160 1.00 . A A . 103 ALA N 1 1
3 4964 1 1 104 ALA O O 0.894 -9.226 -1.193 1.00 . A A . 103 ALA O 1 1
3 4965 1 1 105 ILE C C 4.028 -6.527 -0.934 1.00 . A A . 104 ILE C 1 1
3 4966 1 1 105 ILE CA C 3.024 -7.522 -0.360 1.00 . A A . 104 ILE CA 1 1
3 4967 1 1 105 ILE CB C 3.249 -7.800 1.146 1.00 . A A . 104 ILE CB 1 1
3 4968 1 1 105 ILE CD1 C 4.533 -9.244 2.861 1.00 . A A . 104 ILE CD1 1 1
3 4969 1 1 105 ILE CG1 C 4.477 -8.699 1.433 1.00 . A A . 104 ILE CG1 1 1
3 4970 1 1 105 ILE CG2 C 1.958 -8.384 1.732 1.00 . A A . 104 ILE CG2 1 1
3 4971 1 1 105 ILE H H 4.030 -9.008 -1.403 1.00 . A A . 104 ILE H 1 1
3 4972 1 1 105 ILE HA H 2.042 -7.071 -0.496 1.00 . A A . 104 ILE HA 1 1
3 4973 1 1 105 ILE HB H 3.417 -6.852 1.654 1.00 . A A . 104 ILE HB 1 1
3 4974 1 1 105 ILE HD11 H 4.509 -8.428 3.580 1.00 . A A . 104 ILE HD11 1 1
3 4975 1 1 105 ILE HD12 H 3.693 -9.912 3.050 1.00 . A A . 104 ILE HD12 1 1
3 4976 1 1 105 ILE HD13 H 5.445 -9.819 2.968 1.00 . A A . 104 ILE HD13 1 1
3 4977 1 1 105 ILE HG12 H 4.486 -9.566 0.775 1.00 . A A . 104 ILE HG12 1 1
3 4978 1 1 105 ILE HG13 H 5.383 -8.122 1.239 1.00 . A A . 104 ILE HG13 1 1
3 4979 1 1 105 ILE HG21 H 1.841 -9.419 1.420 1.00 . A A . 104 ILE HG21 1 1
3 4980 1 1 105 ILE HG22 H 2.021 -8.332 2.811 1.00 . A A . 104 ILE HG22 1 1
3 4981 1 1 105 ILE HG23 H 1.093 -7.800 1.418 1.00 . A A . 104 ILE HG23 1 1
3 4982 1 1 105 ILE N N 3.090 -8.771 -1.115 1.00 . A A . 104 ILE N 1 1
3 4983 1 1 105 ILE O O 4.756 -6.871 -1.864 1.00 . A A . 104 ILE O 1 1
3 4984 1 1 106 ALA C C 6.314 -4.464 -0.440 1.00 . A A . 105 ALA C 1 1
3 4985 1 1 106 ALA CA C 4.865 -4.201 -0.858 1.00 . A A . 105 ALA CA 1 1
3 4986 1 1 106 ALA CB C 4.341 -2.892 -0.258 1.00 . A A . 105 ALA CB 1 1
3 4987 1 1 106 ALA H H 3.409 -5.108 0.373 1.00 . A A . 105 ALA H 1 1
3 4988 1 1 106 ALA HA H 4.826 -4.118 -1.944 1.00 . A A . 105 ALA HA 1 1
3 4989 1 1 106 ALA HB1 H 4.450 -2.905 0.828 1.00 . A A . 105 ALA HB1 1 1
3 4990 1 1 106 ALA HB2 H 4.897 -2.043 -0.656 1.00 . A A . 105 ALA HB2 1 1
3 4991 1 1 106 ALA HB3 H 3.294 -2.774 -0.524 1.00 . A A . 105 ALA HB3 1 1
3 4992 1 1 106 ALA N N 3.996 -5.289 -0.435 1.00 . A A . 105 ALA N 1 1
3 4993 1 1 106 ALA O O 6.639 -5.523 0.111 1.00 . A A . 105 ALA O 1 1
3 4994 1 1 107 GLU C C 8.449 -3.777 1.376 1.00 . A A . 106 GLU C 1 1
3 4995 1 1 107 GLU CA C 8.519 -3.460 -0.126 1.00 . A A . 106 GLU CA 1 1
3 4996 1 1 107 GLU CB C 9.223 -2.110 -0.360 1.00 . A A . 106 GLU CB 1 1
3 4997 1 1 107 GLU CD C 9.406 0.294 0.492 1.00 . A A . 106 GLU CD 1 1
3 4998 1 1 107 GLU CG C 8.458 -0.847 0.087 1.00 . A A . 106 GLU CG 1 1
3 4999 1 1 107 GLU H H 6.829 -2.621 -1.102 1.00 . A A . 106 GLU H 1 1
3 5000 1 1 107 GLU HA H 9.088 -4.238 -0.634 1.00 . A A . 106 GLU HA 1 1
3 5001 1 1 107 GLU HB2 H 10.161 -2.154 0.188 1.00 . A A . 106 GLU HB2 1 1
3 5002 1 1 107 GLU HB3 H 9.464 -2.014 -1.420 1.00 . A A . 106 GLU HB3 1 1
3 5003 1 1 107 GLU HG2 H 7.816 -0.515 -0.729 1.00 . A A . 106 GLU HG2 1 1
3 5004 1 1 107 GLU HG3 H 7.814 -1.080 0.935 1.00 . A A . 106 GLU HG3 1 1
3 5005 1 1 107 GLU N N 7.177 -3.473 -0.689 1.00 . A A . 106 GLU N 1 1
3 5006 1 1 107 GLU O O 7.491 -3.376 2.042 1.00 . A A . 106 GLU O 1 1
3 5007 1 1 107 GLU OE1 O 9.935 0.990 -0.406 1.00 . A A . 106 GLU OE1 1 1
3 5008 1 1 107 GLU OE2 O 9.616 0.472 1.713 1.00 . A A . 106 GLU OE2 1 1
3 5009 1 1 108 PRO C C 9.823 -3.524 4.139 1.00 . A A . 107 PRO C 1 1
3 5010 1 1 108 PRO CA C 9.437 -4.756 3.355 1.00 . A A . 107 PRO CA 1 1
3 5011 1 1 108 PRO CB C 10.473 -5.852 3.585 1.00 . A A . 107 PRO CB 1 1
3 5012 1 1 108 PRO CD C 10.525 -5.178 1.265 1.00 . A A . 107 PRO CD 1 1
3 5013 1 1 108 PRO CG C 11.417 -5.719 2.382 1.00 . A A . 107 PRO CG 1 1
3 5014 1 1 108 PRO HA H 8.459 -5.073 3.699 1.00 . A A . 107 PRO HA 1 1
3 5015 1 1 108 PRO HB2 H 10.978 -5.717 4.554 1.00 . A A . 107 PRO HB2 1 1
3 5016 1 1 108 PRO HB3 H 9.978 -6.818 3.544 1.00 . A A . 107 PRO HB3 1 1
3 5017 1 1 108 PRO HD2 H 11.084 -4.493 0.626 1.00 . A A . 107 PRO HD2 1 1
3 5018 1 1 108 PRO HD3 H 10.123 -6.003 0.676 1.00 . A A . 107 PRO HD3 1 1
3 5019 1 1 108 PRO HG2 H 12.194 -4.990 2.593 1.00 . A A . 107 PRO HG2 1 1
3 5020 1 1 108 PRO HG3 H 11.867 -6.675 2.112 1.00 . A A . 107 PRO HG3 1 1
3 5021 1 1 108 PRO N N 9.430 -4.499 1.934 1.00 . A A . 107 PRO N 1 1
3 5022 1 1 108 PRO O O 10.691 -2.764 3.725 1.00 . A A . 107 PRO O 1 1
3 5023 1 1 109 PHE C C 11.148 -2.375 6.555 1.00 . A A . 108 PHE C 1 1
3 5024 1 1 109 PHE CA C 9.660 -2.718 6.507 1.00 . A A . 108 PHE CA 1 1
3 5025 1 1 109 PHE CB C 9.142 -3.570 7.681 1.00 . A A . 108 PHE CB 1 1
3 5026 1 1 109 PHE CD1 C 8.288 -2.582 9.820 1.00 . A A . 108 PHE CD1 1 1
3 5027 1 1 109 PHE CD2 C 10.634 -3.219 9.676 1.00 . A A . 108 PHE CD2 1 1
3 5028 1 1 109 PHE CE1 C 8.494 -2.091 11.120 1.00 . A A . 108 PHE CE1 1 1
3 5029 1 1 109 PHE CE2 C 10.840 -2.726 10.976 1.00 . A A . 108 PHE CE2 1 1
3 5030 1 1 109 PHE CG C 9.369 -3.085 9.084 1.00 . A A . 108 PHE CG 1 1
3 5031 1 1 109 PHE CZ C 9.776 -2.147 11.691 1.00 . A A . 108 PHE CZ 1 1
3 5032 1 1 109 PHE H H 8.578 -4.140 5.600 1.00 . A A . 108 PHE H 1 1
3 5033 1 1 109 PHE HA H 9.078 -1.805 6.400 1.00 . A A . 108 PHE HA 1 1
3 5034 1 1 109 PHE HB2 H 8.060 -3.642 7.544 1.00 . A A . 108 PHE HB2 1 1
3 5035 1 1 109 PHE HB3 H 9.570 -4.574 7.619 1.00 . A A . 108 PHE HB3 1 1
3 5036 1 1 109 PHE HD1 H 7.315 -2.557 9.339 1.00 . A A . 108 PHE HD1 1 1
3 5037 1 1 109 PHE HD2 H 11.428 -3.707 9.118 1.00 . A A . 108 PHE HD2 1 1
3 5038 1 1 109 PHE HE1 H 7.679 -1.647 11.670 1.00 . A A . 108 PHE HE1 1 1
3 5039 1 1 109 PHE HE2 H 11.818 -2.782 11.429 1.00 . A A . 108 PHE HE2 1 1
3 5040 1 1 109 PHE HZ H 9.941 -1.747 12.681 1.00 . A A . 108 PHE HZ 1 1
3 5041 1 1 109 PHE N N 9.380 -3.570 5.392 1.00 . A A . 108 PHE N 1 1
3 5042 1 1 109 PHE O O 12.024 -3.187 6.878 1.00 . A A . 108 PHE O 1 1
3 5043 1 1 110 SER C C 12.703 0.852 6.543 1.00 . A A . 109 SER C 1 1
3 5044 1 1 110 SER CA C 12.714 -0.548 5.906 1.00 . A A . 109 SER CA 1 1
3 5045 1 1 110 SER CB C 13.011 -0.528 4.395 1.00 . A A . 109 SER CB 1 1
3 5046 1 1 110 SER H H 10.636 -0.699 5.632 1.00 . A A . 109 SER H 1 1
3 5047 1 1 110 SER HA H 13.464 -1.152 6.410 1.00 . A A . 109 SER HA 1 1
3 5048 1 1 110 SER HB2 H 12.278 -1.106 3.847 1.00 . A A . 109 SER HB2 1 1
3 5049 1 1 110 SER HB3 H 12.938 0.486 4.011 1.00 . A A . 109 SER HB3 1 1
3 5050 1 1 110 SER HG H 14.964 -0.429 4.437 1.00 . A A . 109 SER HG 1 1
3 5051 1 1 110 SER N N 11.417 -1.164 6.098 1.00 . A A . 109 SER N 1 1
3 5052 1 1 110 SER O O 11.965 1.114 7.499 1.00 . A A . 109 SER O 1 1
3 5053 1 1 110 SER OG O 14.289 -1.071 4.124 1.00 . A A . 109 SER OG 1 1
3 5054 1 1 111 ASN C C 12.248 3.691 5.400 1.00 . A A . 110 ASN C 1 1
3 5055 1 1 111 ASN CA C 13.450 3.184 6.228 1.00 . A A . 110 ASN CA 1 1
3 5056 1 1 111 ASN CB C 14.777 3.840 5.793 1.00 . A A . 110 ASN CB 1 1
3 5057 1 1 111 ASN CG C 15.023 5.231 6.372 1.00 . A A . 110 ASN CG 1 1
3 5058 1 1 111 ASN H H 14.253 1.423 5.383 1.00 . A A . 110 ASN H 1 1
3 5059 1 1 111 ASN HA H 13.270 3.402 7.284 1.00 . A A . 110 ASN HA 1 1
3 5060 1 1 111 ASN HB2 H 15.602 3.215 6.130 1.00 . A A . 110 ASN HB2 1 1
3 5061 1 1 111 ASN HB3 H 14.816 3.888 4.703 1.00 . A A . 110 ASN HB3 1 1
3 5062 1 1 111 ASN HD21 H 16.636 5.484 5.173 1.00 . A A . 110 ASN HD21 1 1
3 5063 1 1 111 ASN HD22 H 16.357 6.761 6.357 1.00 . A A . 110 ASN HD22 1 1
3 5064 1 1 111 ASN N N 13.582 1.739 6.072 1.00 . A A . 110 ASN N 1 1
3 5065 1 1 111 ASN ND2 N 16.131 5.833 5.988 1.00 . A A . 110 ASN ND2 1 1
3 5066 1 1 111 ASN O O 11.409 2.920 4.933 1.00 . A A . 110 ASN O 1 1
3 5067 1 1 111 ASN OD1 O 14.246 5.767 7.165 1.00 . A A . 110 ASN OD1 1 1
3 5068 1 1 112 TYR C C 11.008 5.489 3.012 1.00 . A A . 111 TYR C 1 1
3 5069 1 1 112 TYR CA C 11.137 5.776 4.522 1.00 . A A . 111 TYR CA 1 1
3 5070 1 1 112 TYR CB C 11.450 7.259 4.800 1.00 . A A . 111 TYR CB 1 1
3 5071 1 1 112 TYR CD1 C 13.802 7.140 3.733 1.00 . A A . 111 TYR CD1 1 1
3 5072 1 1 112 TYR CD2 C 13.346 8.801 5.448 1.00 . A A . 111 TYR CD2 1 1
3 5073 1 1 112 TYR CE1 C 15.112 7.619 3.601 1.00 . A A . 111 TYR CE1 1 1
3 5074 1 1 112 TYR CE2 C 14.671 9.255 5.353 1.00 . A A . 111 TYR CE2 1 1
3 5075 1 1 112 TYR CG C 12.899 7.732 4.647 1.00 . A A . 111 TYR CG 1 1
3 5076 1 1 112 TYR CZ C 15.554 8.675 4.424 1.00 . A A . 111 TYR CZ 1 1
3 5077 1 1 112 TYR H H 12.876 5.561 5.653 1.00 . A A . 111 TYR H 1 1
3 5078 1 1 112 TYR HA H 10.174 5.543 4.977 1.00 . A A . 111 TYR HA 1 1
3 5079 1 1 112 TYR HB2 H 10.826 7.874 4.161 1.00 . A A . 111 TYR HB2 1 1
3 5080 1 1 112 TYR HB3 H 11.133 7.468 5.821 1.00 . A A . 111 TYR HB3 1 1
3 5081 1 1 112 TYR HD1 H 13.523 6.313 3.102 1.00 . A A . 111 TYR HD1 1 1
3 5082 1 1 112 TYR HD2 H 12.672 9.280 6.144 1.00 . A A . 111 TYR HD2 1 1
3 5083 1 1 112 TYR HE1 H 15.759 7.164 2.867 1.00 . A A . 111 TYR HE1 1 1
3 5084 1 1 112 TYR HE2 H 15.020 10.052 5.987 1.00 . A A . 111 TYR HE2 1 1
3 5085 1 1 112 TYR HH H 17.471 8.430 4.139 1.00 . A A . 111 TYR HH 1 1
3 5086 1 1 112 TYR N N 12.168 5.002 5.204 1.00 . A A . 111 TYR N 1 1
3 5087 1 1 112 TYR O O 11.291 6.354 2.186 1.00 . A A . 111 TYR O 1 1
3 5088 1 1 112 TYR OH O 16.826 9.140 4.324 1.00 . A A . 111 TYR OH 1 1
3 5089 1 1 113 ASN C C 11.731 3.921 0.493 1.00 . A A . 112 ASN C 1 1
3 5090 1 1 113 ASN CA C 10.404 3.792 1.265 1.00 . A A . 112 ASN CA 1 1
3 5091 1 1 113 ASN CB C 9.260 4.463 0.473 1.00 . A A . 112 ASN CB 1 1
3 5092 1 1 113 ASN CG C 7.858 4.341 1.036 1.00 . A A . 112 ASN CG 1 1
3 5093 1 1 113 ASN H H 10.407 3.624 3.388 1.00 . A A . 112 ASN H 1 1
3 5094 1 1 113 ASN HA H 10.155 2.738 1.333 1.00 . A A . 112 ASN HA 1 1
3 5095 1 1 113 ASN HB2 H 9.486 5.517 0.335 1.00 . A A . 112 ASN HB2 1 1
3 5096 1 1 113 ASN HB3 H 9.240 3.999 -0.507 1.00 . A A . 112 ASN HB3 1 1
3 5097 1 1 113 ASN HD21 H 8.381 5.269 2.737 1.00 . A A . 112 ASN HD21 1 1
3 5098 1 1 113 ASN HD22 H 6.717 4.740 2.619 1.00 . A A . 112 ASN HD22 1 1
3 5099 1 1 113 ASN N N 10.535 4.299 2.640 1.00 . A A . 112 ASN N 1 1
3 5100 1 1 113 ASN ND2 N 7.607 4.978 2.164 1.00 . A A . 112 ASN ND2 1 1
3 5101 1 1 113 ASN O O 11.867 4.798 -0.362 1.00 . A A . 112 ASN O 1 1
3 5102 1 1 113 ASN OD1 O 6.971 3.757 0.421 1.00 . A A . 112 ASN OD1 1 1
3 5103 1 1 114 PRO C C 14.207 2.688 -1.207 1.00 . A A . 113 PRO C 1 1
3 5104 1 1 114 PRO CA C 14.089 3.277 0.200 1.00 . A A . 113 PRO CA 1 1
3 5105 1 1 114 PRO CB C 15.018 2.531 1.148 1.00 . A A . 113 PRO CB 1 1
3 5106 1 1 114 PRO CD C 12.777 2.038 1.769 1.00 . A A . 113 PRO CD 1 1
3 5107 1 1 114 PRO CG C 14.152 1.377 1.632 1.00 . A A . 113 PRO CG 1 1
3 5108 1 1 114 PRO HA H 14.369 4.333 0.175 1.00 . A A . 113 PRO HA 1 1
3 5109 1 1 114 PRO HB2 H 15.936 2.188 0.670 1.00 . A A . 113 PRO HB2 1 1
3 5110 1 1 114 PRO HB3 H 15.229 3.188 1.982 1.00 . A A . 113 PRO HB3 1 1
3 5111 1 1 114 PRO HD2 H 11.989 1.314 1.567 1.00 . A A . 113 PRO HD2 1 1
3 5112 1 1 114 PRO HD3 H 12.661 2.459 2.767 1.00 . A A . 113 PRO HD3 1 1
3 5113 1 1 114 PRO HG2 H 14.118 0.582 0.884 1.00 . A A . 113 PRO HG2 1 1
3 5114 1 1 114 PRO HG3 H 14.528 0.998 2.575 1.00 . A A . 113 PRO HG3 1 1
3 5115 1 1 114 PRO N N 12.765 3.117 0.796 1.00 . A A . 113 PRO N 1 1
3 5116 1 1 114 PRO O O 15.239 2.894 -1.856 1.00 . A A . 113 PRO O 1 1
3 5117 1 1 115 PHE C C 12.751 2.346 -3.989 1.00 . A A . 114 PHE C 1 1
3 5118 1 1 115 PHE CA C 13.184 1.289 -2.970 1.00 . A A . 114 PHE CA 1 1
3 5119 1 1 115 PHE CB C 12.243 0.074 -2.985 1.00 . A A . 114 PHE CB 1 1
3 5120 1 1 115 PHE CD1 C 12.484 -1.238 -0.826 1.00 . A A . 114 PHE CD1 1 1
3 5121 1 1 115 PHE CD2 C 13.421 -2.171 -2.860 1.00 . A A . 114 PHE CD2 1 1
3 5122 1 1 115 PHE CE1 C 12.848 -2.398 -0.121 1.00 . A A . 114 PHE CE1 1 1
3 5123 1 1 115 PHE CE2 C 13.797 -3.328 -2.152 1.00 . A A . 114 PHE CE2 1 1
3 5124 1 1 115 PHE CG C 12.739 -1.130 -2.204 1.00 . A A . 114 PHE CG 1 1
3 5125 1 1 115 PHE CZ C 13.486 -3.455 -0.789 1.00 . A A . 114 PHE CZ 1 1
3 5126 1 1 115 PHE H H 12.445 1.784 -1.013 1.00 . A A . 114 PHE H 1 1
3 5127 1 1 115 PHE HA H 14.178 0.958 -3.261 1.00 . A A . 114 PHE HA 1 1
3 5128 1 1 115 PHE HB2 H 11.269 0.375 -2.598 1.00 . A A . 114 PHE HB2 1 1
3 5129 1 1 115 PHE HB3 H 12.093 -0.242 -4.018 1.00 . A A . 114 PHE HB3 1 1
3 5130 1 1 115 PHE HD1 H 11.971 -0.441 -0.306 1.00 . A A . 114 PHE HD1 1 1
3 5131 1 1 115 PHE HD2 H 13.649 -2.087 -3.913 1.00 . A A . 114 PHE HD2 1 1
3 5132 1 1 115 PHE HE1 H 12.615 -2.475 0.933 1.00 . A A . 114 PHE HE1 1 1
3 5133 1 1 115 PHE HE2 H 14.315 -4.133 -2.652 1.00 . A A . 114 PHE HE2 1 1
3 5134 1 1 115 PHE HZ H 13.744 -4.361 -0.259 1.00 . A A . 114 PHE HZ 1 1
3 5135 1 1 115 PHE N N 13.248 1.862 -1.624 1.00 . A A . 114 PHE N 1 1
3 5136 1 1 115 PHE O O 12.594 3.529 -3.622 1.00 . A A . 114 PHE O 1 1
4 5137 1 1 3 THR C C 11.056 -15.350 2.342 1.00 . A A . 2 THR C 1 1
4 5138 1 1 3 THR CA C 10.560 -14.969 3.736 1.00 . A A . 2 THR CA 1 1
4 5139 1 1 3 THR CB C 9.049 -15.227 3.930 1.00 . A A . 2 THR CB 1 1
4 5140 1 1 3 THR CG2 C 8.583 -15.032 5.375 1.00 . A A . 2 THR CG2 1 1
4 5141 1 1 3 THR H H 10.477 -12.964 3.157 1.00 . A A . 2 THR H 1 1
4 5142 1 1 3 THR HA H 11.112 -15.557 4.472 1.00 . A A . 2 THR HA 1 1
4 5143 1 1 3 THR HB H 8.825 -16.249 3.636 1.00 . A A . 2 THR HB 1 1
4 5144 1 1 3 THR HG1 H 8.572 -14.558 2.214 1.00 . A A . 2 THR HG1 1 1
4 5145 1 1 3 THR HG21 H 7.565 -15.408 5.484 1.00 . A A . 2 THR HG21 1 1
4 5146 1 1 3 THR HG22 H 8.601 -13.981 5.656 1.00 . A A . 2 THR HG22 1 1
4 5147 1 1 3 THR HG23 H 9.236 -15.592 6.044 1.00 . A A . 2 THR HG23 1 1
4 5148 1 1 3 THR N N 10.800 -13.547 3.919 1.00 . A A . 2 THR N 1 1
4 5149 1 1 3 THR O O 10.298 -15.216 1.381 1.00 . A A . 2 THR O 1 1
4 5150 1 1 3 THR OG1 O 8.295 -14.338 3.124 1.00 . A A . 2 THR OG1 1 1
4 5151 1 1 4 SER C C 13.028 -14.730 0.077 1.00 . A A . 3 SER C 1 1
4 5152 1 1 4 SER CA C 12.996 -15.994 0.950 1.00 . A A . 3 SER CA 1 1
4 5153 1 1 4 SER CB C 12.379 -17.205 0.247 1.00 . A A . 3 SER CB 1 1
4 5154 1 1 4 SER H H 12.904 -15.834 3.048 1.00 . A A . 3 SER H 1 1
4 5155 1 1 4 SER HA H 14.030 -16.250 1.167 1.00 . A A . 3 SER HA 1 1
4 5156 1 1 4 SER HB2 H 11.396 -16.948 -0.141 1.00 . A A . 3 SER HB2 1 1
4 5157 1 1 4 SER HB3 H 13.012 -17.481 -0.592 1.00 . A A . 3 SER HB3 1 1
4 5158 1 1 4 SER HG H 12.087 -19.100 0.577 1.00 . A A . 3 SER HG 1 1
4 5159 1 1 4 SER N N 12.321 -15.765 2.228 1.00 . A A . 3 SER N 1 1
4 5160 1 1 4 SER O O 12.584 -13.660 0.504 1.00 . A A . 3 SER O 1 1
4 5161 1 1 4 SER OG O 12.268 -18.311 1.128 1.00 . A A . 3 SER OG 1 1
4 5162 1 1 5 LEU C C 13.342 -13.706 -3.342 1.00 . A A . 4 LEU C 1 1
4 5163 1 1 5 LEU CA C 13.922 -13.621 -1.929 1.00 . A A . 4 LEU CA 1 1
4 5164 1 1 5 LEU CB C 15.439 -13.353 -1.938 1.00 . A A . 4 LEU CB 1 1
4 5165 1 1 5 LEU CD1 C 17.543 -12.757 -0.742 1.00 . A A . 4 LEU CD1 1 1
4 5166 1 1 5 LEU CD2 C 15.437 -11.714 0.055 1.00 . A A . 4 LEU CD2 1 1
4 5167 1 1 5 LEU CG C 16.042 -12.976 -0.575 1.00 . A A . 4 LEU CG 1 1
4 5168 1 1 5 LEU H H 13.989 -15.697 -1.445 1.00 . A A . 4 LEU H 1 1
4 5169 1 1 5 LEU HA H 13.435 -12.760 -1.479 1.00 . A A . 4 LEU HA 1 1
4 5170 1 1 5 LEU HB2 H 15.942 -14.244 -2.310 1.00 . A A . 4 LEU HB2 1 1
4 5171 1 1 5 LEU HB3 H 15.650 -12.545 -2.635 1.00 . A A . 4 LEU HB3 1 1
4 5172 1 1 5 LEU HD11 H 18.024 -13.683 -1.061 1.00 . A A . 4 LEU HD11 1 1
4 5173 1 1 5 LEU HD12 H 17.969 -12.460 0.212 1.00 . A A . 4 LEU HD12 1 1
4 5174 1 1 5 LEU HD13 H 17.738 -11.972 -1.474 1.00 . A A . 4 LEU HD13 1 1
4 5175 1 1 5 LEU HD21 H 15.531 -10.875 -0.629 1.00 . A A . 4 LEU HD21 1 1
4 5176 1 1 5 LEU HD22 H 15.954 -11.478 0.986 1.00 . A A . 4 LEU HD22 1 1
4 5177 1 1 5 LEU HD23 H 14.386 -11.865 0.285 1.00 . A A . 4 LEU HD23 1 1
4 5178 1 1 5 LEU HG H 15.893 -13.810 0.108 1.00 . A A . 4 LEU HG 1 1
4 5179 1 1 5 LEU N N 13.620 -14.809 -1.121 1.00 . A A . 4 LEU N 1 1
4 5180 1 1 5 LEU O O 13.665 -12.891 -4.200 1.00 . A A . 4 LEU O 1 1
4 5181 1 1 6 GLN C C 10.611 -13.662 -5.044 1.00 . A A . 5 GLN C 1 1
4 5182 1 1 6 GLN CA C 11.633 -14.803 -4.805 1.00 . A A . 5 GLN CA 1 1
4 5183 1 1 6 GLN CB C 10.933 -16.164 -4.696 1.00 . A A . 5 GLN CB 1 1
4 5184 1 1 6 GLN CD C 9.486 -17.822 -5.940 1.00 . A A . 5 GLN CD 1 1
4 5185 1 1 6 GLN CG C 10.550 -16.739 -6.059 1.00 . A A . 5 GLN CG 1 1
4 5186 1 1 6 GLN H H 12.183 -15.243 -2.807 1.00 . A A . 5 GLN H 1 1
4 5187 1 1 6 GLN HA H 12.322 -14.822 -5.649 1.00 . A A . 5 GLN HA 1 1
4 5188 1 1 6 GLN HB2 H 11.600 -16.880 -4.222 1.00 . A A . 5 GLN HB2 1 1
4 5189 1 1 6 GLN HB3 H 10.056 -16.060 -4.058 1.00 . A A . 5 GLN HB3 1 1
4 5190 1 1 6 GLN HE21 H 8.098 -16.493 -5.278 1.00 . A A . 5 GLN HE21 1 1
4 5191 1 1 6 GLN HE22 H 7.518 -18.119 -5.547 1.00 . A A . 5 GLN HE22 1 1
4 5192 1 1 6 GLN HG2 H 10.180 -15.962 -6.724 1.00 . A A . 5 GLN HG2 1 1
4 5193 1 1 6 GLN HG3 H 11.454 -17.144 -6.507 1.00 . A A . 5 GLN HG3 1 1
4 5194 1 1 6 GLN N N 12.422 -14.638 -3.580 1.00 . A A . 5 GLN N 1 1
4 5195 1 1 6 GLN NE2 N 8.277 -17.445 -5.564 1.00 . A A . 5 GLN NE2 1 1
4 5196 1 1 6 GLN O O 9.530 -13.885 -5.590 1.00 . A A . 5 GLN O 1 1
4 5197 1 1 6 GLN OE1 O 9.738 -18.993 -6.218 1.00 . A A . 5 GLN OE1 1 1
4 5198 1 1 7 LEU C C 10.687 -9.980 -4.592 1.00 . A A . 6 LEU C 1 1
4 5199 1 1 7 LEU CA C 9.970 -11.331 -4.459 1.00 . A A . 6 LEU CA 1 1
4 5200 1 1 7 LEU CB C 9.069 -11.447 -3.219 1.00 . A A . 6 LEU CB 1 1
4 5201 1 1 7 LEU CD1 C 9.758 -13.250 -1.530 1.00 . A A . 6 LEU CD1 1 1
4 5202 1 1 7 LEU CD2 C 11.068 -11.109 -1.637 1.00 . A A . 6 LEU CD2 1 1
4 5203 1 1 7 LEU CG C 9.699 -11.751 -1.845 1.00 . A A . 6 LEU CG 1 1
4 5204 1 1 7 LEU H H 11.788 -12.314 -4.109 1.00 . A A . 6 LEU H 1 1
4 5205 1 1 7 LEU HA H 9.309 -11.388 -5.308 1.00 . A A . 6 LEU HA 1 1
4 5206 1 1 7 LEU HB2 H 8.518 -10.510 -3.144 1.00 . A A . 6 LEU HB2 1 1
4 5207 1 1 7 LEU HB3 H 8.328 -12.214 -3.437 1.00 . A A . 6 LEU HB3 1 1
4 5208 1 1 7 LEU HD11 H 10.086 -13.397 -0.501 1.00 . A A . 6 LEU HD11 1 1
4 5209 1 1 7 LEU HD12 H 10.441 -13.758 -2.198 1.00 . A A . 6 LEU HD12 1 1
4 5210 1 1 7 LEU HD13 H 8.770 -13.698 -1.641 1.00 . A A . 6 LEU HD13 1 1
4 5211 1 1 7 LEU HD21 H 10.954 -10.034 -1.708 1.00 . A A . 6 LEU HD21 1 1
4 5212 1 1 7 LEU HD22 H 11.763 -11.426 -2.405 1.00 . A A . 6 LEU HD22 1 1
4 5213 1 1 7 LEU HD23 H 11.464 -11.362 -0.658 1.00 . A A . 6 LEU HD23 1 1
4 5214 1 1 7 LEU HG H 9.044 -11.314 -1.103 1.00 . A A . 6 LEU HG 1 1
4 5215 1 1 7 LEU N N 10.885 -12.459 -4.540 1.00 . A A . 6 LEU N 1 1
4 5216 1 1 7 LEU O O 10.288 -8.993 -3.971 1.00 . A A . 6 LEU O 1 1
4 5217 1 1 8 SER C C 11.414 -7.802 -6.512 1.00 . A A . 7 SER C 1 1
4 5218 1 1 8 SER CA C 12.420 -8.689 -5.773 1.00 . A A . 7 SER CA 1 1
4 5219 1 1 8 SER CB C 13.614 -8.984 -6.694 1.00 . A A . 7 SER CB 1 1
4 5220 1 1 8 SER H H 12.108 -10.766 -5.825 1.00 . A A . 7 SER H 1 1
4 5221 1 1 8 SER HA H 12.779 -8.176 -4.882 1.00 . A A . 7 SER HA 1 1
4 5222 1 1 8 SER HB2 H 13.316 -8.851 -7.735 1.00 . A A . 7 SER HB2 1 1
4 5223 1 1 8 SER HB3 H 14.407 -8.268 -6.477 1.00 . A A . 7 SER HB3 1 1
4 5224 1 1 8 SER HG H 14.855 -10.358 -7.195 1.00 . A A . 7 SER HG 1 1
4 5225 1 1 8 SER N N 11.767 -9.932 -5.369 1.00 . A A . 7 SER N 1 1
4 5226 1 1 8 SER O O 10.784 -8.276 -7.464 1.00 . A A . 7 SER O 1 1
4 5227 1 1 8 SER OG O 14.119 -10.301 -6.551 1.00 . A A . 7 SER OG 1 1
4 5228 1 1 9 ILE C C 11.072 -4.181 -6.417 1.00 . A A . 8 ILE C 1 1
4 5229 1 1 9 ILE CA C 10.424 -5.535 -6.754 1.00 . A A . 8 ILE CA 1 1
4 5230 1 1 9 ILE CB C 8.940 -5.591 -6.294 1.00 . A A . 8 ILE CB 1 1
4 5231 1 1 9 ILE CD1 C 6.966 -7.105 -5.537 1.00 . A A . 8 ILE CD1 1 1
4 5232 1 1 9 ILE CG1 C 8.304 -7.004 -6.268 1.00 . A A . 8 ILE CG1 1 1
4 5233 1 1 9 ILE CG2 C 8.146 -4.723 -7.273 1.00 . A A . 8 ILE CG2 1 1
4 5234 1 1 9 ILE H H 11.671 -6.233 -5.228 1.00 . A A . 8 ILE H 1 1
4 5235 1 1 9 ILE HA H 10.488 -5.702 -7.825 1.00 . A A . 8 ILE HA 1 1
4 5236 1 1 9 ILE HB H 8.864 -5.169 -5.290 1.00 . A A . 8 ILE HB 1 1
4 5237 1 1 9 ILE HD11 H 6.627 -8.138 -5.595 1.00 . A A . 8 ILE HD11 1 1
4 5238 1 1 9 ILE HD12 H 7.110 -6.829 -4.492 1.00 . A A . 8 ILE HD12 1 1
4 5239 1 1 9 ILE HD13 H 6.217 -6.467 -5.998 1.00 . A A . 8 ILE HD13 1 1
4 5240 1 1 9 ILE HG12 H 8.187 -7.374 -7.286 1.00 . A A . 8 ILE HG12 1 1
4 5241 1 1 9 ILE HG13 H 8.949 -7.687 -5.732 1.00 . A A . 8 ILE HG13 1 1
4 5242 1 1 9 ILE HG21 H 8.476 -3.693 -7.211 1.00 . A A . 8 ILE HG21 1 1
4 5243 1 1 9 ILE HG22 H 8.269 -5.092 -8.290 1.00 . A A . 8 ILE HG22 1 1
4 5244 1 1 9 ILE HG23 H 7.090 -4.746 -7.035 1.00 . A A . 8 ILE HG23 1 1
4 5245 1 1 9 ILE N N 11.218 -6.557 -6.076 1.00 . A A . 8 ILE N 1 1
4 5246 1 1 9 ILE O O 11.601 -4.060 -5.314 1.00 . A A . 8 ILE O 1 1
4 5247 1 1 10 VAL C C 10.734 -0.836 -7.976 1.00 . A A . 9 VAL C 1 1
4 5248 1 1 10 VAL CA C 11.441 -1.801 -7.007 1.00 . A A . 9 VAL CA 1 1
4 5249 1 1 10 VAL CB C 12.980 -1.567 -7.068 1.00 . A A . 9 VAL CB 1 1
4 5250 1 1 10 VAL CG1 C 13.341 -0.365 -6.181 1.00 . A A . 9 VAL CG1 1 1
4 5251 1 1 10 VAL CG2 C 13.897 -2.730 -6.666 1.00 . A A . 9 VAL CG2 1 1
4 5252 1 1 10 VAL H H 10.617 -3.339 -8.217 1.00 . A A . 9 VAL H 1 1
4 5253 1 1 10 VAL HA H 11.096 -1.591 -5.994 1.00 . A A . 9 VAL HA 1 1
4 5254 1 1 10 VAL HB H 13.261 -1.322 -8.094 1.00 . A A . 9 VAL HB 1 1
4 5255 1 1 10 VAL HG11 H 14.406 -0.160 -6.264 1.00 . A A . 9 VAL HG11 1 1
4 5256 1 1 10 VAL HG12 H 12.788 0.517 -6.505 1.00 . A A . 9 VAL HG12 1 1
4 5257 1 1 10 VAL HG13 H 13.093 -0.583 -5.137 1.00 . A A . 9 VAL HG13 1 1
4 5258 1 1 10 VAL HG21 H 13.815 -2.943 -5.600 1.00 . A A . 9 VAL HG21 1 1
4 5259 1 1 10 VAL HG22 H 13.670 -3.624 -7.245 1.00 . A A . 9 VAL HG22 1 1
4 5260 1 1 10 VAL HG23 H 14.921 -2.452 -6.898 1.00 . A A . 9 VAL HG23 1 1
4 5261 1 1 10 VAL N N 11.055 -3.183 -7.318 1.00 . A A . 9 VAL N 1 1
4 5262 1 1 10 VAL O O 11.124 -0.747 -9.146 1.00 . A A . 9 VAL O 1 1
4 5263 1 1 11 HIS C C 9.137 2.384 -7.590 1.00 . A A . 10 HIS C 1 1
4 5264 1 1 11 HIS CA C 9.174 1.033 -8.329 1.00 . A A . 10 HIS CA 1 1
4 5265 1 1 11 HIS CB C 7.849 0.622 -8.999 1.00 . A A . 10 HIS CB 1 1
4 5266 1 1 11 HIS CD2 C 7.981 1.579 -11.390 1.00 . A A . 10 HIS CD2 1 1
4 5267 1 1 11 HIS CE1 C 6.647 3.319 -11.158 1.00 . A A . 10 HIS CE1 1 1
4 5268 1 1 11 HIS CG C 7.443 1.543 -10.130 1.00 . A A . 10 HIS CG 1 1
4 5269 1 1 11 HIS H H 9.351 -0.254 -6.602 1.00 . A A . 10 HIS H 1 1
4 5270 1 1 11 HIS HA H 9.855 1.220 -9.154 1.00 . A A . 10 HIS HA 1 1
4 5271 1 1 11 HIS HB2 H 7.955 -0.382 -9.411 1.00 . A A . 10 HIS HB2 1 1
4 5272 1 1 11 HIS HB3 H 7.059 0.599 -8.251 1.00 . A A . 10 HIS HB3 1 1
4 5273 1 1 11 HIS HD1 H 6.168 2.920 -9.142 1.00 . A A . 10 HIS HD1 1 1
4 5274 1 1 11 HIS HD2 H 8.720 0.896 -11.787 1.00 . A A . 10 HIS HD2 1 1
4 5275 1 1 11 HIS HE1 H 6.131 4.256 -11.323 1.00 . A A . 10 HIS HE1 1 1
4 5276 1 1 11 HIS N N 9.729 -0.073 -7.530 1.00 . A A . 10 HIS N 1 1
4 5277 1 1 11 HIS ND1 N 6.597 2.621 -10.013 1.00 . A A . 10 HIS ND1 1 1
4 5278 1 1 11 HIS NE2 N 7.479 2.723 -12.034 1.00 . A A . 10 HIS NE2 1 1
4 5279 1 1 11 HIS O O 8.556 3.346 -8.093 1.00 . A A . 10 HIS O 1 1
4 5280 1 1 12 ARG C C 8.885 4.369 -5.104 1.00 . A A . 11 ARG C 1 1
4 5281 1 1 12 ARG CA C 10.142 3.802 -5.792 1.00 . A A . 11 ARG CA 1 1
4 5282 1 1 12 ARG CB C 10.775 4.778 -6.816 1.00 . A A . 11 ARG CB 1 1
4 5283 1 1 12 ARG CD C 13.204 5.246 -6.107 1.00 . A A . 11 ARG CD 1 1
4 5284 1 1 12 ARG CG C 11.782 5.799 -6.285 1.00 . A A . 11 ARG CG 1 1
4 5285 1 1 12 ARG CZ C 15.486 6.270 -6.361 1.00 . A A . 11 ARG CZ 1 1
4 5286 1 1 12 ARG H H 10.223 1.697 -6.015 1.00 . A A . 11 ARG H 1 1
4 5287 1 1 12 ARG HA H 10.885 3.576 -5.027 1.00 . A A . 11 ARG HA 1 1
4 5288 1 1 12 ARG HB2 H 11.264 4.219 -7.615 1.00 . A A . 11 ARG HB2 1 1
4 5289 1 1 12 ARG HB3 H 9.970 5.339 -7.284 1.00 . A A . 11 ARG HB3 1 1
4 5290 1 1 12 ARG HD2 H 13.261 4.664 -5.186 1.00 . A A . 11 ARG HD2 1 1
4 5291 1 1 12 ARG HD3 H 13.442 4.594 -6.951 1.00 . A A . 11 ARG HD3 1 1
4 5292 1 1 12 ARG HE H 13.771 7.272 -5.903 1.00 . A A . 11 ARG HE 1 1
4 5293 1 1 12 ARG HG2 H 11.831 6.600 -7.025 1.00 . A A . 11 ARG HG2 1 1
4 5294 1 1 12 ARG HG3 H 11.414 6.214 -5.351 1.00 . A A . 11 ARG HG3 1 1
4 5295 1 1 12 ARG HH11 H 15.577 4.230 -6.296 1.00 . A A . 11 ARG HH11 1 1
4 5296 1 1 12 ARG HH12 H 17.043 4.972 -6.821 1.00 . A A . 11 ARG HH12 1 1
4 5297 1 1 12 ARG HH21 H 15.784 8.313 -6.414 1.00 . A A . 11 ARG HH21 1 1
4 5298 1 1 12 ARG HH22 H 17.205 7.344 -6.640 1.00 . A A . 11 ARG HH22 1 1
4 5299 1 1 12 ARG N N 9.847 2.528 -6.463 1.00 . A A . 11 ARG N 1 1
4 5300 1 1 12 ARG NE N 14.180 6.354 -6.071 1.00 . A A . 11 ARG NE 1 1
4 5301 1 1 12 ARG NH1 N 16.079 5.085 -6.523 1.00 . A A . 11 ARG NH1 1 1
4 5302 1 1 12 ARG NH2 N 16.196 7.384 -6.508 1.00 . A A . 11 ARG NH2 1 1
4 5303 1 1 12 ARG O O 7.746 4.091 -5.507 1.00 . A A . 11 ARG O 1 1
4 5304 1 1 13 LEU C C 7.204 6.795 -4.096 1.00 . A A . 12 LEU C 1 1
4 5305 1 1 13 LEU CA C 7.976 5.735 -3.281 1.00 . A A . 12 LEU CA 1 1
4 5306 1 1 13 LEU CB C 8.487 6.317 -1.946 1.00 . A A . 12 LEU CB 1 1
4 5307 1 1 13 LEU CD1 C 8.919 4.226 -0.539 1.00 . A A . 12 LEU CD1 1 1
4 5308 1 1 13 LEU CD2 C 8.110 6.335 0.534 1.00 . A A . 12 LEU CD2 1 1
4 5309 1 1 13 LEU CG C 8.053 5.475 -0.726 1.00 . A A . 12 LEU CG 1 1
4 5310 1 1 13 LEU H H 10.025 5.387 -3.766 1.00 . A A . 12 LEU H 1 1
4 5311 1 1 13 LEU HA H 7.290 4.912 -3.073 1.00 . A A . 12 LEU HA 1 1
4 5312 1 1 13 LEU HB2 H 9.572 6.423 -1.957 1.00 . A A . 12 LEU HB2 1 1
4 5313 1 1 13 LEU HB3 H 8.079 7.324 -1.837 1.00 . A A . 12 LEU HB3 1 1
4 5314 1 1 13 LEU HD11 H 8.527 3.646 0.300 1.00 . A A . 12 LEU HD11 1 1
4 5315 1 1 13 LEU HD12 H 9.948 4.508 -0.315 1.00 . A A . 12 LEU HD12 1 1
4 5316 1 1 13 LEU HD13 H 8.859 3.595 -1.427 1.00 . A A . 12 LEU HD13 1 1
4 5317 1 1 13 LEU HD21 H 7.456 7.200 0.420 1.00 . A A . 12 LEU HD21 1 1
4 5318 1 1 13 LEU HD22 H 9.132 6.674 0.695 1.00 . A A . 12 LEU HD22 1 1
4 5319 1 1 13 LEU HD23 H 7.781 5.747 1.391 1.00 . A A . 12 LEU HD23 1 1
4 5320 1 1 13 LEU HG H 7.022 5.153 -0.854 1.00 . A A . 12 LEU HG 1 1
4 5321 1 1 13 LEU N N 9.082 5.168 -4.053 1.00 . A A . 12 LEU N 1 1
4 5322 1 1 13 LEU O O 7.743 7.335 -5.066 1.00 . A A . 12 LEU O 1 1
4 5323 1 1 14 PRO C C 5.514 9.540 -3.945 1.00 . A A . 13 PRO C 1 1
4 5324 1 1 14 PRO CA C 5.127 8.123 -4.384 1.00 . A A . 13 PRO CA 1 1
4 5325 1 1 14 PRO CB C 3.687 7.777 -3.991 1.00 . A A . 13 PRO CB 1 1
4 5326 1 1 14 PRO CD C 5.187 6.498 -2.644 1.00 . A A . 13 PRO CD 1 1
4 5327 1 1 14 PRO CG C 3.860 7.244 -2.579 1.00 . A A . 13 PRO CG 1 1
4 5328 1 1 14 PRO HA H 5.203 8.054 -5.464 1.00 . A A . 13 PRO HA 1 1
4 5329 1 1 14 PRO HB2 H 3.016 8.635 -4.016 1.00 . A A . 13 PRO HB2 1 1
4 5330 1 1 14 PRO HB3 H 3.311 6.977 -4.635 1.00 . A A . 13 PRO HB3 1 1
4 5331 1 1 14 PRO HD2 H 5.702 6.615 -1.694 1.00 . A A . 13 PRO HD2 1 1
4 5332 1 1 14 PRO HD3 H 5.015 5.443 -2.853 1.00 . A A . 13 PRO HD3 1 1
4 5333 1 1 14 PRO HG2 H 3.932 8.067 -1.868 1.00 . A A . 13 PRO HG2 1 1
4 5334 1 1 14 PRO HG3 H 3.050 6.578 -2.309 1.00 . A A . 13 PRO HG3 1 1
4 5335 1 1 14 PRO N N 5.946 7.107 -3.727 1.00 . A A . 13 PRO N 1 1
4 5336 1 1 14 PRO O O 6.342 9.740 -3.052 1.00 . A A . 13 PRO O 1 1
4 5337 1 1 15 GLN C C 3.880 11.777 -2.688 1.00 . A A . 14 GLN C 1 1
4 5338 1 1 15 GLN CA C 4.734 11.871 -3.963 1.00 . A A . 14 GLN CA 1 1
4 5339 1 1 15 GLN CB C 4.141 12.847 -5.006 1.00 . A A . 14 GLN CB 1 1
4 5340 1 1 15 GLN CD C 5.099 15.168 -4.362 1.00 . A A . 14 GLN CD 1 1
4 5341 1 1 15 GLN CG C 5.093 14.009 -5.363 1.00 . A A . 14 GLN CG 1 1
4 5342 1 1 15 GLN H H 4.206 10.298 -5.275 1.00 . A A . 14 GLN H 1 1
4 5343 1 1 15 GLN HA H 5.715 12.225 -3.660 1.00 . A A . 14 GLN HA 1 1
4 5344 1 1 15 GLN HB2 H 3.928 12.300 -5.927 1.00 . A A . 14 GLN HB2 1 1
4 5345 1 1 15 GLN HB3 H 3.188 13.247 -4.654 1.00 . A A . 14 GLN HB3 1 1
4 5346 1 1 15 GLN HE21 H 6.521 16.273 -5.384 1.00 . A A . 14 GLN HE21 1 1
4 5347 1 1 15 GLN HE22 H 5.720 17.030 -4.001 1.00 . A A . 14 GLN HE22 1 1
4 5348 1 1 15 GLN HG2 H 6.106 13.627 -5.489 1.00 . A A . 14 GLN HG2 1 1
4 5349 1 1 15 GLN HG3 H 4.776 14.419 -6.319 1.00 . A A . 14 GLN HG3 1 1
4 5350 1 1 15 GLN N N 4.864 10.539 -4.551 1.00 . A A . 14 GLN N 1 1
4 5351 1 1 15 GLN NE2 N 5.881 16.212 -4.591 1.00 . A A . 14 GLN NE2 1 1
4 5352 1 1 15 GLN O O 3.219 10.771 -2.431 1.00 . A A . 14 GLN O 1 1
4 5353 1 1 15 GLN OE1 O 4.413 15.154 -3.349 1.00 . A A . 14 GLN OE1 1 1
4 5354 1 1 16 ASN C C 1.611 13.499 -1.442 1.00 . A A . 15 ASN C 1 1
4 5355 1 1 16 ASN CA C 2.916 13.041 -0.808 1.00 . A A . 15 ASN CA 1 1
4 5356 1 1 16 ASN CB C 3.412 14.138 0.149 1.00 . A A . 15 ASN CB 1 1
4 5357 1 1 16 ASN CG C 4.511 13.661 1.077 1.00 . A A . 15 ASN CG 1 1
4 5358 1 1 16 ASN H H 4.292 13.690 -2.259 1.00 . A A . 15 ASN H 1 1
4 5359 1 1 16 ASN HA H 2.774 12.105 -0.263 1.00 . A A . 15 ASN HA 1 1
4 5360 1 1 16 ASN HB2 H 3.768 14.995 -0.425 1.00 . A A . 15 ASN HB2 1 1
4 5361 1 1 16 ASN HB3 H 2.577 14.469 0.768 1.00 . A A . 15 ASN HB3 1 1
4 5362 1 1 16 ASN HD21 H 5.865 13.302 -0.437 1.00 . A A . 15 ASN HD21 1 1
4 5363 1 1 16 ASN HD22 H 6.342 12.876 1.167 1.00 . A A . 15 ASN HD22 1 1
4 5364 1 1 16 ASN N N 3.859 12.847 -1.898 1.00 . A A . 15 ASN N 1 1
4 5365 1 1 16 ASN ND2 N 5.664 13.313 0.561 1.00 . A A . 15 ASN ND2 1 1
4 5366 1 1 16 ASN O O 1.618 14.469 -2.204 1.00 . A A . 15 ASN O 1 1
4 5367 1 1 16 ASN OD1 O 4.337 13.604 2.295 1.00 . A A . 15 ASN OD1 1 1
4 5368 1 1 17 TYR C C -1.867 12.932 -0.573 1.00 . A A . 16 TYR C 1 1
4 5369 1 1 17 TYR CA C -0.810 13.225 -1.657 1.00 . A A . 16 TYR CA 1 1
4 5370 1 1 17 TYR CB C -1.044 12.466 -2.968 1.00 . A A . 16 TYR CB 1 1
4 5371 1 1 17 TYR CD1 C -2.499 10.462 -2.735 1.00 . A A . 16 TYR CD1 1 1
4 5372 1 1 17 TYR CD2 C -0.085 10.134 -2.652 1.00 . A A . 16 TYR CD2 1 1
4 5373 1 1 17 TYR CE1 C -2.683 9.118 -2.383 1.00 . A A . 16 TYR CE1 1 1
4 5374 1 1 17 TYR CE2 C -0.260 8.778 -2.331 1.00 . A A . 16 TYR CE2 1 1
4 5375 1 1 17 TYR CG C -1.198 10.976 -2.815 1.00 . A A . 16 TYR CG 1 1
4 5376 1 1 17 TYR CZ C -1.575 8.277 -2.157 1.00 . A A . 16 TYR CZ 1 1
4 5377 1 1 17 TYR H H 0.501 12.078 -0.476 1.00 . A A . 16 TYR H 1 1
4 5378 1 1 17 TYR HA H -0.816 14.290 -1.878 1.00 . A A . 16 TYR HA 1 1
4 5379 1 1 17 TYR HB2 H -1.934 12.844 -3.441 1.00 . A A . 16 TYR HB2 1 1
4 5380 1 1 17 TYR HB3 H -0.212 12.684 -3.641 1.00 . A A . 16 TYR HB3 1 1
4 5381 1 1 17 TYR HD1 H -3.353 11.111 -2.912 1.00 . A A . 16 TYR HD1 1 1
4 5382 1 1 17 TYR HD2 H 0.905 10.549 -2.715 1.00 . A A . 16 TYR HD2 1 1
4 5383 1 1 17 TYR HE1 H -3.673 8.726 -2.230 1.00 . A A . 16 TYR HE1 1 1
4 5384 1 1 17 TYR HE2 H 0.631 8.177 -2.180 1.00 . A A . 16 TYR HE2 1 1
4 5385 1 1 17 TYR HH H -1.190 6.556 -1.201 1.00 . A A . 16 TYR HH 1 1
4 5386 1 1 17 TYR N N 0.495 12.849 -1.132 1.00 . A A . 16 TYR N 1 1
4 5387 1 1 17 TYR O O -1.505 12.474 0.515 1.00 . A A . 16 TYR O 1 1
4 5388 1 1 17 TYR OH O -1.834 6.999 -1.780 1.00 . A A . 16 TYR OH 1 1
4 5389 1 1 18 ARG C C -5.530 12.486 -0.614 1.00 . A A . 17 ARG C 1 1
4 5390 1 1 18 ARG CA C -4.247 12.911 0.126 1.00 . A A . 17 ARG CA 1 1
4 5391 1 1 18 ARG CB C -4.429 14.094 1.097 1.00 . A A . 17 ARG CB 1 1
4 5392 1 1 18 ARG CD C -4.976 16.531 1.530 1.00 . A A . 17 ARG CD 1 1
4 5393 1 1 18 ARG CG C -4.720 15.459 0.456 1.00 . A A . 17 ARG CG 1 1
4 5394 1 1 18 ARG CZ C -6.878 17.169 3.037 1.00 . A A . 17 ARG CZ 1 1
4 5395 1 1 18 ARG H H -3.440 13.555 -1.734 1.00 . A A . 17 ARG H 1 1
4 5396 1 1 18 ARG HA H -3.934 12.063 0.732 1.00 . A A . 17 ARG HA 1 1
4 5397 1 1 18 ARG HB2 H -5.233 13.855 1.782 1.00 . A A . 17 ARG HB2 1 1
4 5398 1 1 18 ARG HB3 H -3.524 14.188 1.700 1.00 . A A . 17 ARG HB3 1 1
4 5399 1 1 18 ARG HD2 H -4.153 16.540 2.247 1.00 . A A . 17 ARG HD2 1 1
4 5400 1 1 18 ARG HD3 H -5.025 17.504 1.039 1.00 . A A . 17 ARG HD3 1 1
4 5401 1 1 18 ARG HE H -6.734 15.459 1.966 1.00 . A A . 17 ARG HE 1 1
4 5402 1 1 18 ARG HG2 H -3.855 15.761 -0.135 1.00 . A A . 17 ARG HG2 1 1
4 5403 1 1 18 ARG HG3 H -5.584 15.393 -0.205 1.00 . A A . 17 ARG HG3 1 1
4 5404 1 1 18 ARG HH11 H -5.296 18.447 3.379 1.00 . A A . 17 ARG HH11 1 1
4 5405 1 1 18 ARG HH12 H -6.861 19.021 3.886 1.00 . A A . 17 ARG HH12 1 1
4 5406 1 1 18 ARG HH21 H -8.627 16.130 2.987 1.00 . A A . 17 ARG HH21 1 1
4 5407 1 1 18 ARG HH22 H -8.703 17.588 3.893 1.00 . A A . 17 ARG HH22 1 1
4 5408 1 1 18 ARG N N -3.158 13.201 -0.821 1.00 . A A . 17 ARG N 1 1
4 5409 1 1 18 ARG NE N -6.248 16.302 2.236 1.00 . A A . 17 ARG NE 1 1
4 5410 1 1 18 ARG NH1 N -6.297 18.280 3.470 1.00 . A A . 17 ARG NH1 1 1
4 5411 1 1 18 ARG NH2 N -8.124 16.910 3.403 1.00 . A A . 17 ARG NH2 1 1
4 5412 1 1 18 ARG O O -5.516 12.400 -1.844 1.00 . A A . 17 ARG O 1 1
4 5413 1 1 19 TRP C C -8.418 13.281 -1.101 1.00 . A A . 18 TRP C 1 1
4 5414 1 1 19 TRP CA C -7.919 11.929 -0.570 1.00 . A A . 18 TRP CA 1 1
4 5415 1 1 19 TRP CB C -8.990 11.360 0.387 1.00 . A A . 18 TRP CB 1 1
4 5416 1 1 19 TRP CD1 C -8.851 10.493 2.757 1.00 . A A . 18 TRP CD1 1 1
4 5417 1 1 19 TRP CD2 C -8.018 9.018 1.295 1.00 . A A . 18 TRP CD2 1 1
4 5418 1 1 19 TRP CE2 C -7.838 8.463 2.600 1.00 . A A . 18 TRP CE2 1 1
4 5419 1 1 19 TRP CE3 C -7.609 8.217 0.208 1.00 . A A . 18 TRP CE3 1 1
4 5420 1 1 19 TRP CG C -8.609 10.348 1.434 1.00 . A A . 18 TRP CG 1 1
4 5421 1 1 19 TRP CH2 C -6.868 6.431 1.706 1.00 . A A . 18 TRP CH2 1 1
4 5422 1 1 19 TRP CZ2 C -7.259 7.201 2.812 1.00 . A A . 18 TRP CZ2 1 1
4 5423 1 1 19 TRP CZ3 C -7.051 6.939 0.409 1.00 . A A . 18 TRP CZ3 1 1
4 5424 1 1 19 TRP H H -6.622 12.240 1.105 1.00 . A A . 18 TRP H 1 1
4 5425 1 1 19 TRP HA H -7.764 11.232 -1.394 1.00 . A A . 18 TRP HA 1 1
4 5426 1 1 19 TRP HB2 H -9.447 12.198 0.915 1.00 . A A . 18 TRP HB2 1 1
4 5427 1 1 19 TRP HB3 H -9.778 10.921 -0.226 1.00 . A A . 18 TRP HB3 1 1
4 5428 1 1 19 TRP HD1 H -9.327 11.356 3.207 1.00 . A A . 18 TRP HD1 1 1
4 5429 1 1 19 TRP HE1 H -8.461 9.297 4.459 1.00 . A A . 18 TRP HE1 1 1
4 5430 1 1 19 TRP HE3 H -7.730 8.582 -0.802 1.00 . A A . 18 TRP HE3 1 1
4 5431 1 1 19 TRP HH2 H -6.429 5.451 1.846 1.00 . A A . 18 TRP HH2 1 1
4 5432 1 1 19 TRP HZ2 H -7.121 6.819 3.813 1.00 . A A . 18 TRP HZ2 1 1
4 5433 1 1 19 TRP HZ3 H -6.763 6.346 -0.449 1.00 . A A . 18 TRP HZ3 1 1
4 5434 1 1 19 TRP N N -6.628 12.167 0.094 1.00 . A A . 18 TRP N 1 1
4 5435 1 1 19 TRP NE1 N -8.366 9.406 3.453 1.00 . A A . 18 TRP NE1 1 1
4 5436 1 1 19 TRP O O -8.164 14.302 -0.462 1.00 . A A . 18 TRP O 1 1
4 5437 1 1 20 SER C C -11.069 15.015 -2.130 1.00 . A A . 19 SER C 1 1
4 5438 1 1 20 SER CA C -9.729 14.570 -2.735 1.00 . A A . 19 SER CA 1 1
4 5439 1 1 20 SER CB C -9.883 14.380 -4.250 1.00 . A A . 19 SER CB 1 1
4 5440 1 1 20 SER H H -9.473 12.453 -2.648 1.00 . A A . 19 SER H 1 1
4 5441 1 1 20 SER HA H -8.998 15.361 -2.556 1.00 . A A . 19 SER HA 1 1
4 5442 1 1 20 SER HB2 H -9.118 13.690 -4.601 1.00 . A A . 19 SER HB2 1 1
4 5443 1 1 20 SER HB3 H -10.864 13.965 -4.459 1.00 . A A . 19 SER HB3 1 1
4 5444 1 1 20 SER HG H -10.421 16.208 -4.624 1.00 . A A . 19 SER HG 1 1
4 5445 1 1 20 SER N N -9.235 13.308 -2.165 1.00 . A A . 19 SER N 1 1
4 5446 1 1 20 SER O O -11.827 15.724 -2.783 1.00 . A A . 19 SER O 1 1
4 5447 1 1 20 SER OG O -9.758 15.587 -4.957 1.00 . A A . 19 SER OG 1 1
4 5448 1 1 21 ALA C C -13.941 14.607 -0.974 1.00 . A A . 20 ALA C 1 1
4 5449 1 1 21 ALA CA C -12.646 14.909 -0.197 1.00 . A A . 20 ALA CA 1 1
4 5450 1 1 21 ALA CB C -12.592 16.374 0.271 1.00 . A A . 20 ALA CB 1 1
4 5451 1 1 21 ALA H H -10.700 14.068 -0.399 1.00 . A A . 20 ALA H 1 1
4 5452 1 1 21 ALA HA H -12.688 14.271 0.687 1.00 . A A . 20 ALA HA 1 1
4 5453 1 1 21 ALA HB1 H -13.534 16.661 0.730 1.00 . A A . 20 ALA HB1 1 1
4 5454 1 1 21 ALA HB2 H -11.800 16.505 1.003 1.00 . A A . 20 ALA HB2 1 1
4 5455 1 1 21 ALA HB3 H -12.411 17.040 -0.575 1.00 . A A . 20 ALA HB3 1 1
4 5456 1 1 21 ALA N N -11.398 14.588 -0.905 1.00 . A A . 20 ALA N 1 1
4 5457 1 1 21 ALA O O -15.020 15.071 -0.596 1.00 . A A . 20 ALA O 1 1
4 5458 1 1 22 GLY C C -15.358 11.986 -2.766 1.00 . A A . 21 GLY C 1 1
4 5459 1 1 22 GLY CA C -15.045 13.468 -2.853 1.00 . A A . 21 GLY CA 1 1
4 5460 1 1 22 GLY H H -12.975 13.596 -2.418 1.00 . A A . 21 GLY H 1 1
4 5461 1 1 22 GLY HA2 H -15.927 14.037 -2.562 1.00 . A A . 21 GLY HA2 1 1
4 5462 1 1 22 GLY HA3 H -14.827 13.701 -3.885 1.00 . A A . 21 GLY HA3 1 1
4 5463 1 1 22 GLY N N -13.883 13.834 -2.057 1.00 . A A . 21 GLY N 1 1
4 5464 1 1 22 GLY O O -16.531 11.615 -2.783 1.00 . A A . 21 GLY O 1 1
4 5465 1 1 23 PHE C C -13.364 9.088 -1.815 1.00 . A A . 22 PHE C 1 1
4 5466 1 1 23 PHE CA C -14.502 9.691 -2.634 1.00 . A A . 22 PHE CA 1 1
4 5467 1 1 23 PHE CB C -14.618 9.069 -4.045 1.00 . A A . 22 PHE CB 1 1
4 5468 1 1 23 PHE CD1 C -16.446 9.785 -5.644 1.00 . A A . 22 PHE CD1 1 1
4 5469 1 1 23 PHE CD2 C -14.277 10.871 -5.811 1.00 . A A . 22 PHE CD2 1 1
4 5470 1 1 23 PHE CE1 C -16.906 10.558 -6.721 1.00 . A A . 22 PHE CE1 1 1
4 5471 1 1 23 PHE CE2 C -14.725 11.609 -6.919 1.00 . A A . 22 PHE CE2 1 1
4 5472 1 1 23 PHE CG C -15.129 9.943 -5.178 1.00 . A A . 22 PHE CG 1 1
4 5473 1 1 23 PHE CZ C -16.050 11.473 -7.359 1.00 . A A . 22 PHE CZ 1 1
4 5474 1 1 23 PHE H H -13.392 11.479 -2.575 1.00 . A A . 22 PHE H 1 1
4 5475 1 1 23 PHE HA H -15.430 9.495 -2.111 1.00 . A A . 22 PHE HA 1 1
4 5476 1 1 23 PHE HB2 H -13.670 8.655 -4.372 1.00 . A A . 22 PHE HB2 1 1
4 5477 1 1 23 PHE HB3 H -15.283 8.215 -3.950 1.00 . A A . 22 PHE HB3 1 1
4 5478 1 1 23 PHE HD1 H -17.108 9.070 -5.176 1.00 . A A . 22 PHE HD1 1 1
4 5479 1 1 23 PHE HD2 H -13.276 11.054 -5.446 1.00 . A A . 22 PHE HD2 1 1
4 5480 1 1 23 PHE HE1 H -17.918 10.422 -7.069 1.00 . A A . 22 PHE HE1 1 1
4 5481 1 1 23 PHE HE2 H -14.046 12.297 -7.411 1.00 . A A . 22 PHE HE2 1 1
4 5482 1 1 23 PHE HZ H -16.406 12.068 -8.189 1.00 . A A . 22 PHE HZ 1 1
4 5483 1 1 23 PHE N N -14.330 11.133 -2.672 1.00 . A A . 22 PHE N 1 1
4 5484 1 1 23 PHE O O -12.354 8.662 -2.361 1.00 . A A . 22 PHE O 1 1
4 5485 1 1 24 ALA C C -12.009 7.168 0.084 1.00 . A A . 23 ALA C 1 1
4 5486 1 1 24 ALA CA C -12.412 8.615 0.385 1.00 . A A . 23 ALA CA 1 1
4 5487 1 1 24 ALA CB C -12.845 8.768 1.842 1.00 . A A . 23 ALA CB 1 1
4 5488 1 1 24 ALA H H -14.302 9.498 -0.065 1.00 . A A . 23 ALA H 1 1
4 5489 1 1 24 ALA HA H -11.529 9.233 0.227 1.00 . A A . 23 ALA HA 1 1
4 5490 1 1 24 ALA HB1 H -13.702 8.127 2.046 1.00 . A A . 23 ALA HB1 1 1
4 5491 1 1 24 ALA HB2 H -12.022 8.489 2.499 1.00 . A A . 23 ALA HB2 1 1
4 5492 1 1 24 ALA HB3 H -13.111 9.805 2.028 1.00 . A A . 23 ALA HB3 1 1
4 5493 1 1 24 ALA N N -13.474 9.098 -0.489 1.00 . A A . 23 ALA N 1 1
4 5494 1 1 24 ALA O O -10.852 6.816 0.312 1.00 . A A . 23 ALA O 1 1
4 5495 1 1 25 GLY C C -12.016 4.747 -2.139 1.00 . A A . 24 GLY C 1 1
4 5496 1 1 25 GLY CA C -12.614 4.944 -0.742 1.00 . A A . 24 GLY CA 1 1
4 5497 1 1 25 GLY H H -13.867 6.644 -0.573 1.00 . A A . 24 GLY H 1 1
4 5498 1 1 25 GLY HA2 H -11.913 4.550 -0.003 1.00 . A A . 24 GLY HA2 1 1
4 5499 1 1 25 GLY HA3 H -13.527 4.358 -0.665 1.00 . A A . 24 GLY HA3 1 1
4 5500 1 1 25 GLY N N -12.918 6.334 -0.428 1.00 . A A . 24 GLY N 1 1
4 5501 1 1 25 GLY O O -11.355 3.734 -2.357 1.00 . A A . 24 GLY O 1 1
4 5502 1 1 26 SER C C -11.232 6.959 -4.957 1.00 . A A . 25 SER C 1 1
4 5503 1 1 26 SER CA C -11.526 5.574 -4.390 1.00 . A A . 25 SER CA 1 1
4 5504 1 1 26 SER CB C -12.379 4.709 -5.331 1.00 . A A . 25 SER CB 1 1
4 5505 1 1 26 SER H H -12.660 6.543 -2.883 1.00 . A A . 25 SER H 1 1
4 5506 1 1 26 SER HA H -10.570 5.070 -4.261 1.00 . A A . 25 SER HA 1 1
4 5507 1 1 26 SER HB2 H -12.716 3.822 -4.799 1.00 . A A . 25 SER HB2 1 1
4 5508 1 1 26 SER HB3 H -13.249 5.263 -5.670 1.00 . A A . 25 SER HB3 1 1
4 5509 1 1 26 SER HG H -12.121 3.660 -6.967 1.00 . A A . 25 SER HG 1 1
4 5510 1 1 26 SER N N -12.169 5.684 -3.082 1.00 . A A . 25 SER N 1 1
4 5511 1 1 26 SER O O -11.837 7.397 -5.941 1.00 . A A . 25 SER O 1 1
4 5512 1 1 26 SER OG O -11.618 4.314 -6.452 1.00 . A A . 25 SER OG 1 1
4 5513 1 1 27 LYS C C -8.532 9.361 -4.262 1.00 . A A . 26 LYS C 1 1
4 5514 1 1 27 LYS CA C -9.848 8.963 -4.878 1.00 . A A . 26 LYS CA 1 1
4 5515 1 1 27 LYS CB C -10.861 10.070 -4.606 1.00 . A A . 26 LYS CB 1 1
4 5516 1 1 27 LYS CD C -10.806 11.250 -6.918 1.00 . A A . 26 LYS CD 1 1
4 5517 1 1 27 LYS CE C -9.578 11.834 -7.626 1.00 . A A . 26 LYS CE 1 1
4 5518 1 1 27 LYS CG C -10.593 11.345 -5.399 1.00 . A A . 26 LYS CG 1 1
4 5519 1 1 27 LYS H H -9.874 7.318 -3.489 1.00 . A A . 26 LYS H 1 1
4 5520 1 1 27 LYS HA H -9.741 8.842 -5.953 1.00 . A A . 26 LYS HA 1 1
4 5521 1 1 27 LYS HB2 H -11.838 9.710 -4.874 1.00 . A A . 26 LYS HB2 1 1
4 5522 1 1 27 LYS HB3 H -10.854 10.318 -3.544 1.00 . A A . 26 LYS HB3 1 1
4 5523 1 1 27 LYS HD2 H -10.965 10.218 -7.231 1.00 . A A . 26 LYS HD2 1 1
4 5524 1 1 27 LYS HD3 H -11.695 11.822 -7.180 1.00 . A A . 26 LYS HD3 1 1
4 5525 1 1 27 LYS HE2 H -9.159 12.613 -6.984 1.00 . A A . 26 LYS HE2 1 1
4 5526 1 1 27 LYS HE3 H -8.835 11.046 -7.740 1.00 . A A . 26 LYS HE3 1 1
4 5527 1 1 27 LYS HG2 H -11.295 12.082 -5.026 1.00 . A A . 26 LYS HG2 1 1
4 5528 1 1 27 LYS HG3 H -9.585 11.691 -5.173 1.00 . A A . 26 LYS HG3 1 1
4 5529 1 1 27 LYS HZ1 H -10.168 11.723 -9.625 1.00 . A A . 26 LYS HZ1 1 1
4 5530 1 1 27 LYS HZ2 H -9.058 12.903 -9.310 1.00 . A A . 26 LYS HZ2 1 1
4 5531 1 1 27 LYS HZ3 H -10.613 13.122 -8.845 1.00 . A A . 26 LYS HZ3 1 1
4 5532 1 1 27 LYS N N -10.312 7.693 -4.330 1.00 . A A . 26 LYS N 1 1
4 5533 1 1 27 LYS NZ N -9.878 12.424 -8.947 1.00 . A A . 26 LYS NZ 1 1
4 5534 1 1 27 LYS O O -8.411 9.444 -3.041 1.00 . A A . 26 LYS O 1 1
4 5535 1 1 28 VAL C C -6.252 11.724 -5.394 1.00 . A A . 27 VAL C 1 1
4 5536 1 1 28 VAL CA C -6.356 10.370 -4.694 1.00 . A A . 27 VAL CA 1 1
4 5537 1 1 28 VAL CB C -5.210 9.399 -5.054 1.00 . A A . 27 VAL CB 1 1
4 5538 1 1 28 VAL CG1 C -5.359 8.085 -4.272 1.00 . A A . 27 VAL CG1 1 1
4 5539 1 1 28 VAL CG2 C -5.064 9.078 -6.550 1.00 . A A . 27 VAL CG2 1 1
4 5540 1 1 28 VAL H H -7.776 9.751 -6.110 1.00 . A A . 27 VAL H 1 1
4 5541 1 1 28 VAL HA H -6.363 10.547 -3.619 1.00 . A A . 27 VAL HA 1 1
4 5542 1 1 28 VAL HB H -4.282 9.864 -4.731 1.00 . A A . 27 VAL HB 1 1
4 5543 1 1 28 VAL HG11 H -4.429 7.521 -4.330 1.00 . A A . 27 VAL HG11 1 1
4 5544 1 1 28 VAL HG12 H -5.595 8.286 -3.228 1.00 . A A . 27 VAL HG12 1 1
4 5545 1 1 28 VAL HG13 H -6.162 7.479 -4.693 1.00 . A A . 27 VAL HG13 1 1
4 5546 1 1 28 VAL HG21 H -4.849 9.987 -7.108 1.00 . A A . 27 VAL HG21 1 1
4 5547 1 1 28 VAL HG22 H -4.225 8.400 -6.694 1.00 . A A . 27 VAL HG22 1 1
4 5548 1 1 28 VAL HG23 H -5.965 8.612 -6.947 1.00 . A A . 27 VAL HG23 1 1
4 5549 1 1 28 VAL N N -7.606 9.771 -5.115 1.00 . A A . 27 VAL N 1 1
4 5550 1 1 28 VAL O O -6.677 11.835 -6.549 1.00 . A A . 27 VAL O 1 1
4 5551 1 1 29 GLU C C -3.875 14.372 -4.734 1.00 . A A . 28 GLU C 1 1
4 5552 1 1 29 GLU CA C -5.160 13.902 -5.424 1.00 . A A . 28 GLU CA 1 1
4 5553 1 1 29 GLU CB C -6.162 15.065 -5.516 1.00 . A A . 28 GLU CB 1 1
4 5554 1 1 29 GLU CD C -7.457 16.302 -7.331 1.00 . A A . 28 GLU CD 1 1
4 5555 1 1 29 GLU CG C -7.070 14.942 -6.750 1.00 . A A . 28 GLU CG 1 1
4 5556 1 1 29 GLU H H -5.442 12.663 -3.753 1.00 . A A . 28 GLU H 1 1
4 5557 1 1 29 GLU HA H -4.908 13.569 -6.430 1.00 . A A . 28 GLU HA 1 1
4 5558 1 1 29 GLU HB2 H -6.761 15.131 -4.607 1.00 . A A . 28 GLU HB2 1 1
4 5559 1 1 29 GLU HB3 H -5.592 15.990 -5.609 1.00 . A A . 28 GLU HB3 1 1
4 5560 1 1 29 GLU HG2 H -6.542 14.401 -7.536 1.00 . A A . 28 GLU HG2 1 1
4 5561 1 1 29 GLU HG3 H -7.963 14.370 -6.507 1.00 . A A . 28 GLU HG3 1 1
4 5562 1 1 29 GLU N N -5.712 12.747 -4.732 1.00 . A A . 28 GLU N 1 1
4 5563 1 1 29 GLU O O -3.778 14.289 -3.506 1.00 . A A . 28 GLU O 1 1
4 5564 1 1 29 GLU OE1 O -7.752 17.271 -6.604 1.00 . A A . 28 GLU OE1 1 1
4 5565 1 1 29 GLU OE2 O -7.391 16.458 -8.573 1.00 . A A . 28 GLU OE2 1 1
4 5566 1 1 30 PRO C C -1.829 16.649 -4.154 1.00 . A A . 29 PRO C 1 1
4 5567 1 1 30 PRO CA C -1.620 15.406 -5.022 1.00 . A A . 29 PRO CA 1 1
4 5568 1 1 30 PRO CB C -0.779 15.690 -6.276 1.00 . A A . 29 PRO CB 1 1
4 5569 1 1 30 PRO CD C -2.898 14.869 -6.963 1.00 . A A . 29 PRO CD 1 1
4 5570 1 1 30 PRO CG C -1.804 15.836 -7.392 1.00 . A A . 29 PRO CG 1 1
4 5571 1 1 30 PRO HA H -1.101 14.665 -4.419 1.00 . A A . 29 PRO HA 1 1
4 5572 1 1 30 PRO HB2 H -0.173 16.591 -6.185 1.00 . A A . 29 PRO HB2 1 1
4 5573 1 1 30 PRO HB3 H -0.142 14.828 -6.481 1.00 . A A . 29 PRO HB3 1 1
4 5574 1 1 30 PRO HD2 H -3.853 15.203 -7.370 1.00 . A A . 29 PRO HD2 1 1
4 5575 1 1 30 PRO HD3 H -2.671 13.851 -7.281 1.00 . A A . 29 PRO HD3 1 1
4 5576 1 1 30 PRO HG2 H -2.195 16.854 -7.393 1.00 . A A . 29 PRO HG2 1 1
4 5577 1 1 30 PRO HG3 H -1.388 15.577 -8.365 1.00 . A A . 29 PRO HG3 1 1
4 5578 1 1 30 PRO N N -2.886 14.861 -5.511 1.00 . A A . 29 PRO N 1 1
4 5579 1 1 30 PRO O O -2.941 17.156 -4.028 1.00 . A A . 29 PRO O 1 1
4 5580 1 1 31 ILE C C -0.107 19.480 -3.441 1.00 . A A . 30 ILE C 1 1
4 5581 1 1 31 ILE CA C -0.781 18.328 -2.676 1.00 . A A . 30 ILE CA 1 1
4 5582 1 1 31 ILE CB C -0.115 18.016 -1.320 1.00 . A A . 30 ILE CB 1 1
4 5583 1 1 31 ILE CD1 C 0.074 16.143 0.437 1.00 . A A . 30 ILE CD1 1 1
4 5584 1 1 31 ILE CG1 C -0.853 16.913 -0.521 1.00 . A A . 30 ILE CG1 1 1
4 5585 1 1 31 ILE CG2 C -0.070 19.326 -0.503 1.00 . A A . 30 ILE CG2 1 1
4 5586 1 1 31 ILE H H 0.151 16.736 -3.739 1.00 . A A . 30 ILE H 1 1
4 5587 1 1 31 ILE HA H -1.810 18.609 -2.450 1.00 . A A . 30 ILE HA 1 1
4 5588 1 1 31 ILE HB H 0.897 17.657 -1.522 1.00 . A A . 30 ILE HB 1 1
4 5589 1 1 31 ILE HD11 H 1.028 15.893 -0.035 1.00 . A A . 30 ILE HD11 1 1
4 5590 1 1 31 ILE HD12 H 0.269 16.743 1.318 1.00 . A A . 30 ILE HD12 1 1
4 5591 1 1 31 ILE HD13 H -0.399 15.216 0.762 1.00 . A A . 30 ILE HD13 1 1
4 5592 1 1 31 ILE HG12 H -1.681 17.341 0.041 1.00 . A A . 30 ILE HG12 1 1
4 5593 1 1 31 ILE HG13 H -1.288 16.196 -1.208 1.00 . A A . 30 ILE HG13 1 1
4 5594 1 1 31 ILE HG21 H 0.215 19.132 0.533 1.00 . A A . 30 ILE HG21 1 1
4 5595 1 1 31 ILE HG22 H 0.664 20.005 -0.935 1.00 . A A . 30 ILE HG22 1 1
4 5596 1 1 31 ILE HG23 H -1.033 19.843 -0.549 1.00 . A A . 30 ILE HG23 1 1
4 5597 1 1 31 ILE N N -0.757 17.154 -3.546 1.00 . A A . 30 ILE N 1 1
4 5598 1 1 31 ILE O O 1.126 19.555 -3.463 1.00 . A A . 30 ILE O 1 1
4 5599 1 1 32 PRO C C -0.172 22.670 -3.693 1.00 . A A . 31 PRO C 1 1
4 5600 1 1 32 PRO CA C -0.358 21.559 -4.747 1.00 . A A . 31 PRO CA 1 1
4 5601 1 1 32 PRO CB C -1.375 21.882 -5.843 1.00 . A A . 31 PRO CB 1 1
4 5602 1 1 32 PRO CD C -2.292 20.206 -4.407 1.00 . A A . 31 PRO CD 1 1
4 5603 1 1 32 PRO CG C -2.688 21.443 -5.201 1.00 . A A . 31 PRO CG 1 1
4 5604 1 1 32 PRO HA H 0.597 21.344 -5.222 1.00 . A A . 31 PRO HA 1 1
4 5605 1 1 32 PRO HB2 H -1.376 22.937 -6.114 1.00 . A A . 31 PRO HB2 1 1
4 5606 1 1 32 PRO HB3 H -1.184 21.262 -6.721 1.00 . A A . 31 PRO HB3 1 1
4 5607 1 1 32 PRO HD2 H -2.895 20.138 -3.498 1.00 . A A . 31 PRO HD2 1 1
4 5608 1 1 32 PRO HD3 H -2.443 19.324 -5.025 1.00 . A A . 31 PRO HD3 1 1
4 5609 1 1 32 PRO HG2 H -3.018 22.204 -4.504 1.00 . A A . 31 PRO HG2 1 1
4 5610 1 1 32 PRO HG3 H -3.465 21.228 -5.933 1.00 . A A . 31 PRO HG3 1 1
4 5611 1 1 32 PRO N N -0.871 20.352 -4.120 1.00 . A A . 31 PRO N 1 1
4 5612 1 1 32 PRO O O -0.996 23.587 -3.591 1.00 . A A . 31 PRO O 1 1
4 5613 1 1 33 GLN C C 0.550 23.981 -0.801 1.00 . A A . 32 GLN C 1 1
4 5614 1 1 33 GLN CA C 1.469 23.510 -1.947 1.00 . A A . 32 GLN CA 1 1
4 5615 1 1 33 GLN CB C 2.152 24.696 -2.662 1.00 . A A . 32 GLN CB 1 1
4 5616 1 1 33 GLN CD C 2.096 26.896 -3.828 1.00 . A A . 32 GLN CD 1 1
4 5617 1 1 33 GLN CG C 1.286 25.650 -3.486 1.00 . A A . 32 GLN CG 1 1
4 5618 1 1 33 GLN H H 1.410 21.702 -3.058 1.00 . A A . 32 GLN H 1 1
4 5619 1 1 33 GLN HA H 2.259 22.961 -1.459 1.00 . A A . 32 GLN HA 1 1
4 5620 1 1 33 GLN HB2 H 2.686 25.263 -1.908 1.00 . A A . 32 GLN HB2 1 1
4 5621 1 1 33 GLN HB3 H 2.894 24.294 -3.347 1.00 . A A . 32 GLN HB3 1 1
4 5622 1 1 33 GLN HE21 H 1.435 27.844 -2.174 1.00 . A A . 32 GLN HE21 1 1
4 5623 1 1 33 GLN HE22 H 2.549 28.775 -3.164 1.00 . A A . 32 GLN HE22 1 1
4 5624 1 1 33 GLN HG2 H 0.961 25.169 -4.403 1.00 . A A . 32 GLN HG2 1 1
4 5625 1 1 33 GLN HG3 H 0.409 25.939 -2.905 1.00 . A A . 32 GLN HG3 1 1
4 5626 1 1 33 GLN N N 0.895 22.571 -2.919 1.00 . A A . 32 GLN N 1 1
4 5627 1 1 33 GLN NE2 N 2.018 27.917 -3.001 1.00 . A A . 32 GLN NE2 1 1
4 5628 1 1 33 GLN O O 0.923 24.883 -0.048 1.00 . A A . 32 GLN O 1 1
4 5629 1 1 33 GLN OE1 O 2.831 26.924 -4.816 1.00 . A A . 32 GLN OE1 1 1
4 5630 1 1 34 ASN C C -1.194 23.367 1.883 1.00 . A A . 33 ASN C 1 1
4 5631 1 1 34 ASN CA C -1.582 23.700 0.436 1.00 . A A . 33 ASN CA 1 1
4 5632 1 1 34 ASN CB C -2.946 23.067 0.111 1.00 . A A . 33 ASN CB 1 1
4 5633 1 1 34 ASN CG C -3.511 23.587 -1.186 1.00 . A A . 33 ASN CG 1 1
4 5634 1 1 34 ASN H H -0.820 22.623 -1.265 1.00 . A A . 33 ASN H 1 1
4 5635 1 1 34 ASN HA H -1.707 24.783 0.387 1.00 . A A . 33 ASN HA 1 1
4 5636 1 1 34 ASN HB2 H -2.839 21.986 0.075 1.00 . A A . 33 ASN HB2 1 1
4 5637 1 1 34 ASN HB3 H -3.671 23.322 0.884 1.00 . A A . 33 ASN HB3 1 1
4 5638 1 1 34 ASN HD21 H -3.680 21.713 -1.963 1.00 . A A . 33 ASN HD21 1 1
4 5639 1 1 34 ASN HD22 H -3.993 23.070 -3.048 1.00 . A A . 33 ASN HD22 1 1
4 5640 1 1 34 ASN N N -0.580 23.309 -0.567 1.00 . A A . 33 ASN N 1 1
4 5641 1 1 34 ASN ND2 N -3.742 22.704 -2.133 1.00 . A A . 33 ASN ND2 1 1
4 5642 1 1 34 ASN O O -2.075 23.372 2.744 1.00 . A A . 33 ASN O 1 1
4 5643 1 1 34 ASN OD1 O -3.704 24.789 -1.347 1.00 . A A . 33 ASN OD1 1 1
4 5644 1 1 35 GLY C C 1.127 21.451 3.785 1.00 . A A . 34 GLY C 1 1
4 5645 1 1 35 GLY CA C 0.489 22.820 3.570 1.00 . A A . 34 GLY CA 1 1
4 5646 1 1 35 GLY H H 0.766 23.069 1.467 1.00 . A A . 34 GLY H 1 1
4 5647 1 1 35 GLY HA2 H 1.198 23.599 3.836 1.00 . A A . 34 GLY HA2 1 1
4 5648 1 1 35 GLY HA3 H -0.345 22.908 4.263 1.00 . A A . 34 GLY HA3 1 1
4 5649 1 1 35 GLY N N 0.067 23.049 2.191 1.00 . A A . 34 GLY N 1 1
4 5650 1 1 35 GLY O O 0.401 20.501 4.096 1.00 . A A . 34 GLY O 1 1
4 5651 1 1 36 PRO C C 3.168 19.744 5.343 1.00 . A A . 35 PRO C 1 1
4 5652 1 1 36 PRO CA C 3.118 20.033 3.846 1.00 . A A . 35 PRO CA 1 1
4 5653 1 1 36 PRO CB C 4.521 20.149 3.267 1.00 . A A . 35 PRO CB 1 1
4 5654 1 1 36 PRO CD C 3.379 22.284 3.077 1.00 . A A . 35 PRO CD 1 1
4 5655 1 1 36 PRO CG C 4.767 21.658 3.198 1.00 . A A . 35 PRO CG 1 1
4 5656 1 1 36 PRO HA H 2.606 19.226 3.335 1.00 . A A . 35 PRO HA 1 1
4 5657 1 1 36 PRO HB2 H 5.262 19.649 3.894 1.00 . A A . 35 PRO HB2 1 1
4 5658 1 1 36 PRO HB3 H 4.518 19.695 2.279 1.00 . A A . 35 PRO HB3 1 1
4 5659 1 1 36 PRO HD2 H 3.331 23.190 3.682 1.00 . A A . 35 PRO HD2 1 1
4 5660 1 1 36 PRO HD3 H 3.162 22.514 2.033 1.00 . A A . 35 PRO HD3 1 1
4 5661 1 1 36 PRO HG2 H 5.218 21.988 4.135 1.00 . A A . 35 PRO HG2 1 1
4 5662 1 1 36 PRO HG3 H 5.399 21.927 2.353 1.00 . A A . 35 PRO HG3 1 1
4 5663 1 1 36 PRO N N 2.440 21.285 3.559 1.00 . A A . 35 PRO N 1 1
4 5664 1 1 36 PRO O O 3.708 20.533 6.120 1.00 . A A . 35 PRO O 1 1
4 5665 1 1 37 CYS C C 4.305 17.033 6.612 1.00 . A A . 36 CYS C 1 1
4 5666 1 1 37 CYS CA C 3.104 17.904 6.962 1.00 . A A . 36 CYS CA 1 1
4 5667 1 1 37 CYS CB C 1.957 17.083 7.566 1.00 . A A . 36 CYS CB 1 1
4 5668 1 1 37 CYS H H 2.202 18.024 5.032 1.00 . A A . 36 CYS H 1 1
4 5669 1 1 37 CYS HA H 3.418 18.641 7.700 1.00 . A A . 36 CYS HA 1 1
4 5670 1 1 37 CYS HB2 H 1.590 16.342 6.856 1.00 . A A . 36 CYS HB2 1 1
4 5671 1 1 37 CYS HB3 H 2.315 16.586 8.471 1.00 . A A . 36 CYS HB3 1 1
4 5672 1 1 37 CYS HG H -0.285 17.304 8.378 1.00 . A A . 36 CYS HG 1 1
4 5673 1 1 37 CYS N N 2.685 18.568 5.737 1.00 . A A . 36 CYS N 1 1
4 5674 1 1 37 CYS O O 5.446 17.390 6.898 1.00 . A A . 36 CYS O 1 1
4 5675 1 1 37 CYS SG S 0.622 18.216 7.994 1.00 . A A . 36 CYS SG 1 1
4 5676 1 1 38 GLY C C 4.461 13.667 6.602 1.00 . A A . 37 GLY C 1 1
4 5677 1 1 38 GLY CA C 4.974 14.819 5.762 1.00 . A A . 37 GLY CA 1 1
4 5678 1 1 38 GLY H H 3.084 15.762 5.657 1.00 . A A . 37 GLY H 1 1
4 5679 1 1 38 GLY HA2 H 5.012 14.523 4.715 1.00 . A A . 37 GLY HA2 1 1
4 5680 1 1 38 GLY HA3 H 5.976 15.088 6.093 1.00 . A A . 37 GLY HA3 1 1
4 5681 1 1 38 GLY N N 4.041 15.919 5.934 1.00 . A A . 37 GLY N 1 1
4 5682 1 1 38 GLY O O 3.998 12.669 6.057 1.00 . A A . 37 GLY O 1 1
4 5683 1 1 39 ASP C C 2.507 12.530 8.923 1.00 . A A . 38 ASP C 1 1
4 5684 1 1 39 ASP CA C 4.009 12.789 8.860 1.00 . A A . 38 ASP CA 1 1
4 5685 1 1 39 ASP CB C 4.411 13.105 10.277 1.00 . A A . 38 ASP CB 1 1
4 5686 1 1 39 ASP CG C 5.857 13.498 10.493 1.00 . A A . 38 ASP CG 1 1
4 5687 1 1 39 ASP H H 4.800 14.691 8.317 1.00 . A A . 38 ASP H 1 1
4 5688 1 1 39 ASP HA H 4.495 11.868 8.563 1.00 . A A . 38 ASP HA 1 1
4 5689 1 1 39 ASP HB2 H 3.750 13.875 10.649 1.00 . A A . 38 ASP HB2 1 1
4 5690 1 1 39 ASP HB3 H 4.194 12.195 10.802 1.00 . A A . 38 ASP HB3 1 1
4 5691 1 1 39 ASP N N 4.400 13.847 7.921 1.00 . A A . 38 ASP N 1 1
4 5692 1 1 39 ASP O O 1.990 11.915 9.856 1.00 . A A . 38 ASP O 1 1
4 5693 1 1 39 ASP OD1 O 6.763 12.718 10.144 1.00 . A A . 38 ASP OD1 1 1
4 5694 1 1 39 ASP OD2 O 6.067 14.622 11.004 1.00 . A A . 38 ASP OD2 1 1
4 5695 1 1 40 ASN C C -0.217 12.765 6.456 1.00 . A A . 39 ASN C 1 1
4 5696 1 1 40 ASN CA C 0.326 13.014 7.870 1.00 . A A . 39 ASN CA 1 1
4 5697 1 1 40 ASN CB C -0.222 14.329 8.467 1.00 . A A . 39 ASN CB 1 1
4 5698 1 1 40 ASN CG C -1.261 14.040 9.549 1.00 . A A . 39 ASN CG 1 1
4 5699 1 1 40 ASN H H 2.414 13.436 7.284 1.00 . A A . 39 ASN H 1 1
4 5700 1 1 40 ASN HA H 0.005 12.168 8.487 1.00 . A A . 39 ASN HA 1 1
4 5701 1 1 40 ASN HB2 H 0.609 14.923 8.864 1.00 . A A . 39 ASN HB2 1 1
4 5702 1 1 40 ASN HB3 H -0.690 14.939 7.696 1.00 . A A . 39 ASN HB3 1 1
4 5703 1 1 40 ASN HD21 H -0.740 15.686 10.640 1.00 . A A . 39 ASN HD21 1 1
4 5704 1 1 40 ASN HD22 H -1.806 14.549 11.408 1.00 . A A . 39 ASN HD22 1 1
4 5705 1 1 40 ASN N N 1.784 13.027 7.945 1.00 . A A . 39 ASN N 1 1
4 5706 1 1 40 ASN ND2 N -1.335 14.865 10.570 1.00 . A A . 39 ASN ND2 1 1
4 5707 1 1 40 ASN O O -1.323 13.210 6.134 1.00 . A A . 39 ASN O 1 1
4 5708 1 1 40 ASN OD1 O -1.993 13.051 9.519 1.00 . A A . 39 ASN OD1 1 1
4 5709 1 1 41 SER C C -0.409 10.767 3.772 1.00 . A A . 40 SER C 1 1
4 5710 1 1 41 SER CA C 0.263 12.086 4.150 1.00 . A A . 40 SER CA 1 1
4 5711 1 1 41 SER CB C 1.605 12.316 3.461 1.00 . A A . 40 SER CB 1 1
4 5712 1 1 41 SER H H 1.398 11.606 5.825 1.00 . A A . 40 SER H 1 1
4 5713 1 1 41 SER HA H -0.440 12.872 3.863 1.00 . A A . 40 SER HA 1 1
4 5714 1 1 41 SER HB2 H 2.312 11.530 3.729 1.00 . A A . 40 SER HB2 1 1
4 5715 1 1 41 SER HB3 H 1.449 12.269 2.403 1.00 . A A . 40 SER HB3 1 1
4 5716 1 1 41 SER HG H 2.979 13.671 3.317 1.00 . A A . 40 SER HG 1 1
4 5717 1 1 41 SER N N 0.552 12.125 5.575 1.00 . A A . 40 SER N 1 1
4 5718 1 1 41 SER O O -0.899 10.066 4.655 1.00 . A A . 40 SER O 1 1
4 5719 1 1 41 SER OG O 2.141 13.582 3.813 1.00 . A A . 40 SER OG 1 1
4 5720 1 1 42 LEU C C 0.446 8.629 1.185 1.00 . A A . 41 LEU C 1 1
4 5721 1 1 42 LEU CA C -0.735 9.088 2.017 1.00 . A A . 41 LEU CA 1 1
4 5722 1 1 42 LEU CB C -2.019 9.048 1.181 1.00 . A A . 41 LEU CB 1 1
4 5723 1 1 42 LEU CD1 C -4.482 9.345 1.018 1.00 . A A . 41 LEU CD1 1 1
4 5724 1 1 42 LEU CD2 C -3.523 8.359 3.106 1.00 . A A . 41 LEU CD2 1 1
4 5725 1 1 42 LEU CG C -3.291 9.366 1.974 1.00 . A A . 41 LEU CG 1 1
4 5726 1 1 42 LEU H H -0.106 11.060 1.770 1.00 . A A . 41 LEU H 1 1
4 5727 1 1 42 LEU HA H -0.827 8.395 2.854 1.00 . A A . 41 LEU HA 1 1
4 5728 1 1 42 LEU HB2 H -1.920 9.759 0.361 1.00 . A A . 41 LEU HB2 1 1
4 5729 1 1 42 LEU HB3 H -2.122 8.051 0.755 1.00 . A A . 41 LEU HB3 1 1
4 5730 1 1 42 LEU HD11 H -5.362 9.719 1.535 1.00 . A A . 41 LEU HD11 1 1
4 5731 1 1 42 LEU HD12 H -4.663 8.324 0.683 1.00 . A A . 41 LEU HD12 1 1
4 5732 1 1 42 LEU HD13 H -4.273 9.961 0.147 1.00 . A A . 41 LEU HD13 1 1
4 5733 1 1 42 LEU HD21 H -3.497 7.340 2.715 1.00 . A A . 41 LEU HD21 1 1
4 5734 1 1 42 LEU HD22 H -4.480 8.540 3.587 1.00 . A A . 41 LEU HD22 1 1
4 5735 1 1 42 LEU HD23 H -2.741 8.473 3.856 1.00 . A A . 41 LEU HD23 1 1
4 5736 1 1 42 LEU HG H -3.215 10.365 2.401 1.00 . A A . 41 LEU HG 1 1
4 5737 1 1 42 LEU N N -0.466 10.439 2.484 1.00 . A A . 41 LEU N 1 1
4 5738 1 1 42 LEU O O 1.165 9.455 0.611 1.00 . A A . 41 LEU O 1 1
4 5739 1 1 43 VAL C C 0.776 5.486 -0.471 1.00 . A A . 42 VAL C 1 1
4 5740 1 1 43 VAL CA C 1.542 6.599 0.260 1.00 . A A . 42 VAL CA 1 1
4 5741 1 1 43 VAL CB C 2.740 6.120 1.102 1.00 . A A . 42 VAL CB 1 1
4 5742 1 1 43 VAL CG1 C 3.534 7.314 1.652 1.00 . A A . 42 VAL CG1 1 1
4 5743 1 1 43 VAL CG2 C 2.346 5.184 2.238 1.00 . A A . 42 VAL CG2 1 1
4 5744 1 1 43 VAL H H -0.080 6.724 1.586 1.00 . A A . 42 VAL H 1 1
4 5745 1 1 43 VAL HA H 1.918 7.291 -0.490 1.00 . A A . 42 VAL HA 1 1
4 5746 1 1 43 VAL HB H 3.398 5.561 0.450 1.00 . A A . 42 VAL HB 1 1
4 5747 1 1 43 VAL HG11 H 4.456 6.957 2.114 1.00 . A A . 42 VAL HG11 1 1
4 5748 1 1 43 VAL HG12 H 3.776 7.995 0.836 1.00 . A A . 42 VAL HG12 1 1
4 5749 1 1 43 VAL HG13 H 2.946 7.844 2.401 1.00 . A A . 42 VAL HG13 1 1
4 5750 1 1 43 VAL HG21 H 3.230 4.903 2.809 1.00 . A A . 42 VAL HG21 1 1
4 5751 1 1 43 VAL HG22 H 1.616 5.660 2.890 1.00 . A A . 42 VAL HG22 1 1
4 5752 1 1 43 VAL HG23 H 1.938 4.277 1.798 1.00 . A A . 42 VAL HG23 1 1
4 5753 1 1 43 VAL N N 0.590 7.312 1.096 1.00 . A A . 42 VAL N 1 1
4 5754 1 1 43 VAL O O -0.429 5.314 -0.248 1.00 . A A . 42 VAL O 1 1
4 5755 1 1 44 ALA C C 1.577 2.956 -2.987 1.00 . A A . 43 ALA C 1 1
4 5756 1 1 44 ALA CA C 0.703 4.087 -2.479 1.00 . A A . 43 ALA CA 1 1
4 5757 1 1 44 ALA CB C 0.395 5.032 -3.645 1.00 . A A . 43 ALA CB 1 1
4 5758 1 1 44 ALA H H 2.416 4.769 -1.477 1.00 . A A . 43 ALA H 1 1
4 5759 1 1 44 ALA HA H -0.229 3.680 -2.086 1.00 . A A . 43 ALA HA 1 1
4 5760 1 1 44 ALA HB1 H 1.315 5.355 -4.134 1.00 . A A . 43 ALA HB1 1 1
4 5761 1 1 44 ALA HB2 H -0.220 4.507 -4.365 1.00 . A A . 43 ALA HB2 1 1
4 5762 1 1 44 ALA HB3 H -0.157 5.901 -3.306 1.00 . A A . 43 ALA HB3 1 1
4 5763 1 1 44 ALA N N 1.401 4.819 -1.437 1.00 . A A . 43 ALA N 1 1
4 5764 1 1 44 ALA O O 2.782 3.134 -3.167 1.00 . A A . 43 ALA O 1 1
4 5765 1 1 45 LEU C C 0.754 0.422 -5.183 1.00 . A A . 44 LEU C 1 1
4 5766 1 1 45 LEU CA C 1.542 0.659 -3.905 1.00 . A A . 44 LEU CA 1 1
4 5767 1 1 45 LEU CB C 1.409 -0.586 -3.005 1.00 . A A . 44 LEU CB 1 1
4 5768 1 1 45 LEU CD1 C 3.592 -0.108 -1.747 1.00 . A A . 44 LEU CD1 1 1
4 5769 1 1 45 LEU CD2 C 1.373 0.130 -0.554 1.00 . A A . 44 LEU CD2 1 1
4 5770 1 1 45 LEU CG C 2.146 -0.610 -1.655 1.00 . A A . 44 LEU CG 1 1
4 5771 1 1 45 LEU H H -0.070 1.801 -3.196 1.00 . A A . 44 LEU H 1 1
4 5772 1 1 45 LEU HA H 2.592 0.840 -4.138 1.00 . A A . 44 LEU HA 1 1
4 5773 1 1 45 LEU HB2 H 0.354 -0.781 -2.834 1.00 . A A . 44 LEU HB2 1 1
4 5774 1 1 45 LEU HB3 H 1.763 -1.444 -3.569 1.00 . A A . 44 LEU HB3 1 1
4 5775 1 1 45 LEU HD11 H 4.111 -0.297 -0.806 1.00 . A A . 44 LEU HD11 1 1
4 5776 1 1 45 LEU HD12 H 3.626 0.952 -1.981 1.00 . A A . 44 LEU HD12 1 1
4 5777 1 1 45 LEU HD13 H 4.115 -0.646 -2.539 1.00 . A A . 44 LEU HD13 1 1
4 5778 1 1 45 LEU HD21 H 1.784 -0.149 0.416 1.00 . A A . 44 LEU HD21 1 1
4 5779 1 1 45 LEU HD22 H 0.331 -0.186 -0.558 1.00 . A A . 44 LEU HD22 1 1
4 5780 1 1 45 LEU HD23 H 1.427 1.209 -0.689 1.00 . A A . 44 LEU HD23 1 1
4 5781 1 1 45 LEU HG H 2.187 -1.655 -1.358 1.00 . A A . 44 LEU HG 1 1
4 5782 1 1 45 LEU N N 0.942 1.826 -3.283 1.00 . A A . 44 LEU N 1 1
4 5783 1 1 45 LEU O O -0.477 0.341 -5.124 1.00 . A A . 44 LEU O 1 1
4 5784 1 1 46 LYS C C 0.894 -1.892 -7.202 1.00 . A A . 45 LYS C 1 1
4 5785 1 1 46 LYS CA C 0.801 -0.385 -7.462 1.00 . A A . 45 LYS CA 1 1
4 5786 1 1 46 LYS CB C 1.441 -0.018 -8.807 1.00 . A A . 45 LYS CB 1 1
4 5787 1 1 46 LYS CD C 1.997 1.661 -10.522 1.00 . A A . 45 LYS CD 1 1
4 5788 1 1 46 LYS CE C 2.605 3.034 -10.787 1.00 . A A . 45 LYS CE 1 1
4 5789 1 1 46 LYS CG C 1.708 1.468 -9.033 1.00 . A A . 45 LYS CG 1 1
4 5790 1 1 46 LYS H H 2.427 0.381 -6.318 1.00 . A A . 45 LYS H 1 1
4 5791 1 1 46 LYS HA H -0.256 -0.120 -7.503 1.00 . A A . 45 LYS HA 1 1
4 5792 1 1 46 LYS HB2 H 2.377 -0.559 -8.918 1.00 . A A . 45 LYS HB2 1 1
4 5793 1 1 46 LYS HB3 H 0.766 -0.363 -9.591 1.00 . A A . 45 LYS HB3 1 1
4 5794 1 1 46 LYS HD2 H 2.706 0.901 -10.863 1.00 . A A . 45 LYS HD2 1 1
4 5795 1 1 46 LYS HD3 H 1.059 1.550 -11.070 1.00 . A A . 45 LYS HD3 1 1
4 5796 1 1 46 LYS HE2 H 2.105 3.787 -10.168 1.00 . A A . 45 LYS HE2 1 1
4 5797 1 1 46 LYS HE3 H 3.662 3.000 -10.517 1.00 . A A . 45 LYS HE3 1 1
4 5798 1 1 46 LYS HG2 H 0.841 2.062 -8.746 1.00 . A A . 45 LYS HG2 1 1
4 5799 1 1 46 LYS HG3 H 2.567 1.775 -8.441 1.00 . A A . 45 LYS HG3 1 1
4 5800 1 1 46 LYS HZ1 H 2.535 2.578 -12.804 1.00 . A A . 45 LYS HZ1 1 1
4 5801 1 1 46 LYS HZ2 H 3.169 4.069 -12.482 1.00 . A A . 45 LYS HZ2 1 1
4 5802 1 1 46 LYS HZ3 H 1.551 3.811 -12.357 1.00 . A A . 45 LYS HZ3 1 1
4 5803 1 1 46 LYS N N 1.414 0.313 -6.334 1.00 . A A . 45 LYS N 1 1
4 5804 1 1 46 LYS NZ N 2.465 3.395 -12.205 1.00 . A A . 45 LYS NZ 1 1
4 5805 1 1 46 LYS O O 1.135 -2.314 -6.067 1.00 . A A . 45 LYS O 1 1
4 5806 1 1 47 LEU C C 2.121 -4.653 -7.697 1.00 . A A . 46 LEU C 1 1
4 5807 1 1 47 LEU CA C 0.782 -4.133 -8.212 1.00 . A A . 46 LEU CA 1 1
4 5808 1 1 47 LEU CB C 0.419 -4.740 -9.575 1.00 . A A . 46 LEU CB 1 1
4 5809 1 1 47 LEU CD1 C 1.167 -5.666 -11.766 1.00 . A A . 46 LEU CD1 1 1
4 5810 1 1 47 LEU CD2 C 1.564 -3.236 -11.286 1.00 . A A . 46 LEU CD2 1 1
4 5811 1 1 47 LEU CG C 1.491 -4.640 -10.678 1.00 . A A . 46 LEU CG 1 1
4 5812 1 1 47 LEU H H 0.530 -2.264 -9.152 1.00 . A A . 46 LEU H 1 1
4 5813 1 1 47 LEU HA H 0.025 -4.455 -7.502 1.00 . A A . 46 LEU HA 1 1
4 5814 1 1 47 LEU HB2 H 0.203 -5.793 -9.405 1.00 . A A . 46 LEU HB2 1 1
4 5815 1 1 47 LEU HB3 H -0.503 -4.279 -9.924 1.00 . A A . 46 LEU HB3 1 1
4 5816 1 1 47 LEU HD11 H 1.835 -5.530 -12.615 1.00 . A A . 46 LEU HD11 1 1
4 5817 1 1 47 LEU HD12 H 0.133 -5.571 -12.088 1.00 . A A . 46 LEU HD12 1 1
4 5818 1 1 47 LEU HD13 H 1.318 -6.668 -11.361 1.00 . A A . 46 LEU HD13 1 1
4 5819 1 1 47 LEU HD21 H 2.009 -2.542 -10.576 1.00 . A A . 46 LEU HD21 1 1
4 5820 1 1 47 LEU HD22 H 0.576 -2.889 -11.581 1.00 . A A . 46 LEU HD22 1 1
4 5821 1 1 47 LEU HD23 H 2.208 -3.251 -12.163 1.00 . A A . 46 LEU HD23 1 1
4 5822 1 1 47 LEU HG H 2.472 -4.892 -10.281 1.00 . A A . 46 LEU HG 1 1
4 5823 1 1 47 LEU N N 0.713 -2.685 -8.257 1.00 . A A . 46 LEU N 1 1
4 5824 1 1 47 LEU O O 3.090 -3.914 -7.508 1.00 . A A . 46 LEU O 1 1
4 5825 1 1 48 LEU C C 3.369 -8.016 -7.718 1.00 . A A . 47 LEU C 1 1
4 5826 1 1 48 LEU CA C 3.230 -6.732 -6.904 1.00 . A A . 47 LEU CA 1 1
4 5827 1 1 48 LEU CB C 2.958 -6.991 -5.410 1.00 . A A . 47 LEU CB 1 1
4 5828 1 1 48 LEU CD1 C 0.487 -6.697 -4.789 1.00 . A A . 47 LEU CD1 1 1
4 5829 1 1 48 LEU CD2 C 1.187 -8.882 -5.842 1.00 . A A . 47 LEU CD2 1 1
4 5830 1 1 48 LEU CG C 1.639 -7.690 -4.986 1.00 . A A . 47 LEU CG 1 1
4 5831 1 1 48 LEU H H 1.358 -6.517 -7.790 1.00 . A A . 47 LEU H 1 1
4 5832 1 1 48 LEU HA H 4.154 -6.163 -6.998 1.00 . A A . 47 LEU HA 1 1
4 5833 1 1 48 LEU HB2 H 3.786 -7.588 -5.039 1.00 . A A . 47 LEU HB2 1 1
4 5834 1 1 48 LEU HB3 H 3.025 -6.033 -4.894 1.00 . A A . 47 LEU HB3 1 1
4 5835 1 1 48 LEU HD11 H 0.793 -5.900 -4.110 1.00 . A A . 47 LEU HD11 1 1
4 5836 1 1 48 LEU HD12 H -0.369 -7.207 -4.350 1.00 . A A . 47 LEU HD12 1 1
4 5837 1 1 48 LEU HD13 H 0.189 -6.258 -5.736 1.00 . A A . 47 LEU HD13 1 1
4 5838 1 1 48 LEU HD21 H 2.011 -9.580 -6.000 1.00 . A A . 47 LEU HD21 1 1
4 5839 1 1 48 LEU HD22 H 0.825 -8.542 -6.812 1.00 . A A . 47 LEU HD22 1 1
4 5840 1 1 48 LEU HD23 H 0.375 -9.407 -5.340 1.00 . A A . 47 LEU HD23 1 1
4 5841 1 1 48 LEU HG H 1.831 -8.098 -4.005 1.00 . A A . 47 LEU HG 1 1
4 5842 1 1 48 LEU N N 2.143 -5.960 -7.471 1.00 . A A . 47 LEU N 1 1
4 5843 1 1 48 LEU O O 2.567 -8.241 -8.629 1.00 . A A . 47 LEU O 1 1
4 5844 1 1 49 SER C C 5.052 -11.242 -7.030 1.00 . A A . 48 SER C 1 1
4 5845 1 1 49 SER CA C 4.282 -10.254 -7.908 1.00 . A A . 48 SER CA 1 1
4 5846 1 1 49 SER CB C 4.824 -10.219 -9.340 1.00 . A A . 48 SER CB 1 1
4 5847 1 1 49 SER H H 4.990 -8.692 -6.659 1.00 . A A . 48 SER H 1 1
4 5848 1 1 49 SER HA H 3.240 -10.559 -7.956 1.00 . A A . 48 SER HA 1 1
4 5849 1 1 49 SER HB2 H 4.647 -11.174 -9.832 1.00 . A A . 48 SER HB2 1 1
4 5850 1 1 49 SER HB3 H 4.260 -9.454 -9.867 1.00 . A A . 48 SER HB3 1 1
4 5851 1 1 49 SER HG H 6.712 -10.731 -9.461 1.00 . A A . 48 SER HG 1 1
4 5852 1 1 49 SER N N 4.307 -8.901 -7.373 1.00 . A A . 48 SER N 1 1
4 5853 1 1 49 SER O O 5.916 -10.813 -6.258 1.00 . A A . 48 SER O 1 1
4 5854 1 1 49 SER OG O 6.202 -9.899 -9.394 1.00 . A A . 48 SER OG 1 1
4 5855 1 1 50 PRO C C 2.364 -12.871 -6.957 1.00 . A A . 49 PRO C 1 1
4 5856 1 1 50 PRO CA C 3.623 -13.133 -7.806 1.00 . A A . 49 PRO CA 1 1
4 5857 1 1 50 PRO CB C 3.937 -14.616 -7.996 1.00 . A A . 49 PRO CB 1 1
4 5858 1 1 50 PRO CD C 5.767 -13.578 -6.770 1.00 . A A . 49 PRO CD 1 1
4 5859 1 1 50 PRO CG C 5.114 -14.925 -7.067 1.00 . A A . 49 PRO CG 1 1
4 5860 1 1 50 PRO HA H 3.457 -12.699 -8.793 1.00 . A A . 49 PRO HA 1 1
4 5861 1 1 50 PRO HB2 H 3.080 -15.257 -7.781 1.00 . A A . 49 PRO HB2 1 1
4 5862 1 1 50 PRO HB3 H 4.263 -14.751 -9.024 1.00 . A A . 49 PRO HB3 1 1
4 5863 1 1 50 PRO HD2 H 5.982 -13.480 -5.705 1.00 . A A . 49 PRO HD2 1 1
4 5864 1 1 50 PRO HD3 H 6.693 -13.475 -7.345 1.00 . A A . 49 PRO HD3 1 1
4 5865 1 1 50 PRO HG2 H 4.754 -15.367 -6.145 1.00 . A A . 49 PRO HG2 1 1
4 5866 1 1 50 PRO HG3 H 5.819 -15.605 -7.542 1.00 . A A . 49 PRO HG3 1 1
4 5867 1 1 50 PRO N N 4.822 -12.557 -7.193 1.00 . A A . 49 PRO N 1 1
4 5868 1 1 50 PRO O O 2.458 -12.394 -5.823 1.00 . A A . 49 PRO O 1 1
4 5869 1 1 51 ASP C C -1.172 -13.839 -7.155 1.00 . A A . 50 ASP C 1 1
4 5870 1 1 51 ASP CA C -0.136 -12.700 -7.103 1.00 . A A . 50 ASP CA 1 1
4 5871 1 1 51 ASP CB C -0.528 -11.579 -8.074 1.00 . A A . 50 ASP CB 1 1
4 5872 1 1 51 ASP CG C -0.858 -12.151 -9.450 1.00 . A A . 50 ASP CG 1 1
4 5873 1 1 51 ASP H H 1.189 -13.612 -8.417 1.00 . A A . 50 ASP H 1 1
4 5874 1 1 51 ASP HA H -0.095 -12.288 -6.094 1.00 . A A . 50 ASP HA 1 1
4 5875 1 1 51 ASP HB2 H -1.397 -11.050 -7.685 1.00 . A A . 50 ASP HB2 1 1
4 5876 1 1 51 ASP HB3 H 0.287 -10.862 -8.162 1.00 . A A . 50 ASP HB3 1 1
4 5877 1 1 51 ASP N N 1.193 -13.197 -7.490 1.00 . A A . 50 ASP N 1 1
4 5878 1 1 51 ASP O O -0.777 -14.995 -7.313 1.00 . A A . 50 ASP O 1 1
4 5879 1 1 51 ASP OD1 O 0.083 -12.631 -10.121 1.00 . A A . 50 ASP OD1 1 1
4 5880 1 1 51 ASP OD2 O -2.055 -12.213 -9.805 1.00 . A A . 50 ASP OD2 1 1
4 5881 1 1 52 GLY C C -4.779 -14.191 -6.276 1.00 . A A . 51 GLY C 1 1
4 5882 1 1 52 GLY CA C -3.561 -14.506 -7.156 1.00 . A A . 51 GLY CA 1 1
4 5883 1 1 52 GLY H H -2.754 -12.589 -6.852 1.00 . A A . 51 GLY H 1 1
4 5884 1 1 52 GLY HA2 H -3.860 -14.450 -8.206 1.00 . A A . 51 GLY HA2 1 1
4 5885 1 1 52 GLY HA3 H -3.215 -15.519 -6.930 1.00 . A A . 51 GLY HA3 1 1
4 5886 1 1 52 GLY N N -2.467 -13.553 -6.959 1.00 . A A . 51 GLY N 1 1
4 5887 1 1 52 GLY O O -4.701 -13.377 -5.352 1.00 . A A . 51 GLY O 1 1
4 5888 1 1 53 ASP C C -7.098 -14.715 -4.336 1.00 . A A . 52 ASP C 1 1
4 5889 1 1 53 ASP CA C -7.203 -14.648 -5.852 1.00 . A A . 52 ASP CA 1 1
4 5890 1 1 53 ASP CB C -8.265 -15.708 -6.201 1.00 . A A . 52 ASP CB 1 1
4 5891 1 1 53 ASP CG C -8.455 -15.958 -7.681 1.00 . A A . 52 ASP CG 1 1
4 5892 1 1 53 ASP H H -5.918 -15.512 -7.304 1.00 . A A . 52 ASP H 1 1
4 5893 1 1 53 ASP HA H -7.574 -13.669 -6.157 1.00 . A A . 52 ASP HA 1 1
4 5894 1 1 53 ASP HB2 H -7.994 -16.659 -5.740 1.00 . A A . 52 ASP HB2 1 1
4 5895 1 1 53 ASP HB3 H -9.220 -15.395 -5.773 1.00 . A A . 52 ASP HB3 1 1
4 5896 1 1 53 ASP N N -5.903 -14.880 -6.511 1.00 . A A . 52 ASP N 1 1
4 5897 1 1 53 ASP O O -7.813 -14.007 -3.633 1.00 . A A . 52 ASP O 1 1
4 5898 1 1 53 ASP OD1 O -7.557 -16.624 -8.247 1.00 . A A . 52 ASP OD1 1 1
4 5899 1 1 53 ASP OD2 O -9.477 -15.528 -8.245 1.00 . A A . 52 ASP OD2 1 1
4 5900 1 1 54 ASN C C -5.408 -14.591 -1.793 1.00 . A A . 53 ASN C 1 1
4 5901 1 1 54 ASN CA C -6.017 -15.824 -2.423 1.00 . A A . 53 ASN CA 1 1
4 5902 1 1 54 ASN CB C -5.094 -17.028 -2.215 1.00 . A A . 53 ASN CB 1 1
4 5903 1 1 54 ASN CG C -5.928 -18.216 -1.799 1.00 . A A . 53 ASN CG 1 1
4 5904 1 1 54 ASN H H -5.701 -16.128 -4.524 1.00 . A A . 53 ASN H 1 1
4 5905 1 1 54 ASN HA H -6.978 -16.012 -1.936 1.00 . A A . 53 ASN HA 1 1
4 5906 1 1 54 ASN HB2 H -4.518 -17.244 -3.112 1.00 . A A . 53 ASN HB2 1 1
4 5907 1 1 54 ASN HB3 H -4.383 -16.818 -1.419 1.00 . A A . 53 ASN HB3 1 1
4 5908 1 1 54 ASN HD21 H -6.082 -18.892 -3.710 1.00 . A A . 53 ASN HD21 1 1
4 5909 1 1 54 ASN HD22 H -7.131 -19.640 -2.501 1.00 . A A . 53 ASN HD22 1 1
4 5910 1 1 54 ASN N N -6.233 -15.603 -3.845 1.00 . A A . 53 ASN N 1 1
4 5911 1 1 54 ASN ND2 N -6.365 -19.022 -2.747 1.00 . A A . 53 ASN ND2 1 1
4 5912 1 1 54 ASN O O -5.890 -14.124 -0.763 1.00 . A A . 53 ASN O 1 1
4 5913 1 1 54 ASN OD1 O -6.230 -18.375 -0.621 1.00 . A A . 53 ASN OD1 1 1
4 5914 1 1 55 ALA C C -4.841 -11.728 -1.963 1.00 . A A . 54 ALA C 1 1
4 5915 1 1 55 ALA CA C -3.776 -12.818 -1.959 1.00 . A A . 54 ALA CA 1 1
4 5916 1 1 55 ALA CB C -2.559 -12.426 -2.798 1.00 . A A . 54 ALA CB 1 1
4 5917 1 1 55 ALA H H -4.085 -14.427 -3.323 1.00 . A A . 54 ALA H 1 1
4 5918 1 1 55 ALA HA H -3.465 -12.985 -0.923 1.00 . A A . 54 ALA HA 1 1
4 5919 1 1 55 ALA HB1 H -1.824 -13.224 -2.772 1.00 . A A . 54 ALA HB1 1 1
4 5920 1 1 55 ALA HB2 H -2.852 -12.227 -3.827 1.00 . A A . 54 ALA HB2 1 1
4 5921 1 1 55 ALA HB3 H -2.112 -11.526 -2.382 1.00 . A A . 54 ALA HB3 1 1
4 5922 1 1 55 ALA N N -4.366 -14.048 -2.430 1.00 . A A . 54 ALA N 1 1
4 5923 1 1 55 ALA O O -4.933 -11.014 -0.973 1.00 . A A . 54 ALA O 1 1
4 5924 1 1 56 TRP C C -7.724 -10.802 -1.890 1.00 . A A . 55 TRP C 1 1
4 5925 1 1 56 TRP CA C -6.760 -10.655 -3.067 1.00 . A A . 55 TRP CA 1 1
4 5926 1 1 56 TRP CB C -7.524 -10.758 -4.393 1.00 . A A . 55 TRP CB 1 1
4 5927 1 1 56 TRP CD1 C -6.298 -10.431 -6.587 1.00 . A A . 55 TRP CD1 1 1
4 5928 1 1 56 TRP CD2 C -7.023 -8.509 -5.687 1.00 . A A . 55 TRP CD2 1 1
4 5929 1 1 56 TRP CE2 C -6.472 -8.185 -6.962 1.00 . A A . 55 TRP CE2 1 1
4 5930 1 1 56 TRP CE3 C -7.519 -7.446 -4.901 1.00 . A A . 55 TRP CE3 1 1
4 5931 1 1 56 TRP CG C -6.955 -9.952 -5.511 1.00 . A A . 55 TRP CG 1 1
4 5932 1 1 56 TRP CH2 C -7.031 -5.848 -6.672 1.00 . A A . 55 TRP CH2 1 1
4 5933 1 1 56 TRP CZ2 C -6.496 -6.877 -7.471 1.00 . A A . 55 TRP CZ2 1 1
4 5934 1 1 56 TRP CZ3 C -7.518 -6.130 -5.389 1.00 . A A . 55 TRP CZ3 1 1
4 5935 1 1 56 TRP H H -5.523 -12.234 -3.806 1.00 . A A . 55 TRP H 1 1
4 5936 1 1 56 TRP HA H -6.336 -9.654 -3.003 1.00 . A A . 55 TRP HA 1 1
4 5937 1 1 56 TRP HB2 H -7.598 -11.796 -4.708 1.00 . A A . 55 TRP HB2 1 1
4 5938 1 1 56 TRP HB3 H -8.542 -10.392 -4.235 1.00 . A A . 55 TRP HB3 1 1
4 5939 1 1 56 TRP HD1 H -6.045 -11.468 -6.775 1.00 . A A . 55 TRP HD1 1 1
4 5940 1 1 56 TRP HE1 H -5.442 -9.576 -8.275 1.00 . A A . 55 TRP HE1 1 1
4 5941 1 1 56 TRP HE3 H -7.921 -7.642 -3.918 1.00 . A A . 55 TRP HE3 1 1
4 5942 1 1 56 TRP HH2 H -7.069 -4.824 -7.013 1.00 . A A . 55 TRP HH2 1 1
4 5943 1 1 56 TRP HZ2 H -6.093 -6.653 -8.447 1.00 . A A . 55 TRP HZ2 1 1
4 5944 1 1 56 TRP HZ3 H -7.905 -5.326 -4.783 1.00 . A A . 55 TRP HZ3 1 1
4 5945 1 1 56 TRP N N -5.659 -11.616 -3.015 1.00 . A A . 55 TRP N 1 1
4 5946 1 1 56 TRP NE1 N -5.985 -9.390 -7.433 1.00 . A A . 55 TRP NE1 1 1
4 5947 1 1 56 TRP O O -7.951 -9.821 -1.181 1.00 . A A . 55 TRP O 1 1
4 5948 1 1 57 SER C C -8.783 -11.854 0.689 1.00 . A A . 56 SER C 1 1
4 5949 1 1 57 SER CA C -9.337 -12.207 -0.687 1.00 . A A . 56 SER CA 1 1
4 5950 1 1 57 SER CB C -9.857 -13.653 -0.766 1.00 . A A . 56 SER CB 1 1
4 5951 1 1 57 SER H H -8.025 -12.791 -2.252 1.00 . A A . 56 SER H 1 1
4 5952 1 1 57 SER HA H -10.170 -11.534 -0.902 1.00 . A A . 56 SER HA 1 1
4 5953 1 1 57 SER HB2 H -10.628 -13.799 -0.011 1.00 . A A . 56 SER HB2 1 1
4 5954 1 1 57 SER HB3 H -10.300 -13.816 -1.743 1.00 . A A . 56 SER HB3 1 1
4 5955 1 1 57 SER HG H -9.080 -15.455 -0.988 1.00 . A A . 56 SER HG 1 1
4 5956 1 1 57 SER N N -8.303 -11.989 -1.690 1.00 . A A . 56 SER N 1 1
4 5957 1 1 57 SER O O -9.314 -10.981 1.377 1.00 . A A . 56 SER O 1 1
4 5958 1 1 57 SER OG O -8.829 -14.605 -0.577 1.00 . A A . 56 SER OG 1 1
4 5959 1 1 58 VAL C C -6.584 -10.783 2.457 1.00 . A A . 57 VAL C 1 1
4 5960 1 1 58 VAL CA C -6.960 -12.257 2.300 1.00 . A A . 57 VAL CA 1 1
4 5961 1 1 58 VAL CB C -5.804 -13.272 2.392 1.00 . A A . 57 VAL CB 1 1
4 5962 1 1 58 VAL CG1 C -4.993 -13.143 3.683 1.00 . A A . 57 VAL CG1 1 1
4 5963 1 1 58 VAL CG2 C -6.389 -14.703 2.405 1.00 . A A . 57 VAL CG2 1 1
4 5964 1 1 58 VAL H H -7.315 -13.211 0.429 1.00 . A A . 57 VAL H 1 1
4 5965 1 1 58 VAL HA H -7.650 -12.479 3.113 1.00 . A A . 57 VAL HA 1 1
4 5966 1 1 58 VAL HB H -5.142 -13.163 1.538 1.00 . A A . 57 VAL HB 1 1
4 5967 1 1 58 VAL HG11 H -5.640 -13.118 4.559 1.00 . A A . 57 VAL HG11 1 1
4 5968 1 1 58 VAL HG12 H -4.267 -13.954 3.743 1.00 . A A . 57 VAL HG12 1 1
4 5969 1 1 58 VAL HG13 H -4.425 -12.215 3.622 1.00 . A A . 57 VAL HG13 1 1
4 5970 1 1 58 VAL HG21 H -5.600 -15.432 2.576 1.00 . A A . 57 VAL HG21 1 1
4 5971 1 1 58 VAL HG22 H -7.147 -14.804 3.181 1.00 . A A . 57 VAL HG22 1 1
4 5972 1 1 58 VAL HG23 H -6.849 -14.945 1.447 1.00 . A A . 57 VAL HG23 1 1
4 5973 1 1 58 VAL N N -7.685 -12.503 1.070 1.00 . A A . 57 VAL N 1 1
4 5974 1 1 58 VAL O O -6.835 -10.219 3.518 1.00 . A A . 57 VAL O 1 1
4 5975 1 1 59 MET C C -6.872 -7.841 1.828 1.00 . A A . 58 MET C 1 1
4 5976 1 1 59 MET CA C -5.661 -8.714 1.509 1.00 . A A . 58 MET CA 1 1
4 5977 1 1 59 MET CB C -4.997 -8.294 0.192 1.00 . A A . 58 MET CB 1 1
4 5978 1 1 59 MET CE C -4.753 -6.697 -2.636 1.00 . A A . 58 MET CE 1 1
4 5979 1 1 59 MET CG C -4.506 -6.848 0.155 1.00 . A A . 58 MET CG 1 1
4 5980 1 1 59 MET H H -5.927 -10.583 0.536 1.00 . A A . 58 MET H 1 1
4 5981 1 1 59 MET HA H -4.930 -8.604 2.313 1.00 . A A . 58 MET HA 1 1
4 5982 1 1 59 MET HB2 H -4.131 -8.930 0.034 1.00 . A A . 58 MET HB2 1 1
4 5983 1 1 59 MET HB3 H -5.696 -8.449 -0.630 1.00 . A A . 58 MET HB3 1 1
4 5984 1 1 59 MET HE1 H -5.648 -6.122 -2.396 1.00 . A A . 58 MET HE1 1 1
4 5985 1 1 59 MET HE2 H -4.344 -6.345 -3.583 1.00 . A A . 58 MET HE2 1 1
4 5986 1 1 59 MET HE3 H -5.018 -7.748 -2.735 1.00 . A A . 58 MET HE3 1 1
4 5987 1 1 59 MET HG2 H -5.359 -6.168 0.189 1.00 . A A . 58 MET HG2 1 1
4 5988 1 1 59 MET HG3 H -3.883 -6.670 1.034 1.00 . A A . 58 MET HG3 1 1
4 5989 1 1 59 MET N N -6.052 -10.120 1.430 1.00 . A A . 58 MET N 1 1
4 5990 1 1 59 MET O O -6.784 -7.027 2.748 1.00 . A A . 58 MET O 1 1
4 5991 1 1 59 MET SD S -3.514 -6.487 -1.324 1.00 . A A . 58 MET SD 1 1
4 5992 1 1 60 TYR C C -9.825 -7.438 2.620 1.00 . A A . 59 TYR C 1 1
4 5993 1 1 60 TYR CA C -9.185 -7.218 1.243 1.00 . A A . 59 TYR CA 1 1
4 5994 1 1 60 TYR CB C -10.152 -7.531 0.096 1.00 . A A . 59 TYR CB 1 1
4 5995 1 1 60 TYR CD1 C -12.665 -7.205 0.058 1.00 . A A . 59 TYR CD1 1 1
4 5996 1 1 60 TYR CD2 C -11.236 -5.237 -0.001 1.00 . A A . 59 TYR CD2 1 1
4 5997 1 1 60 TYR CE1 C -13.801 -6.380 0.020 1.00 . A A . 59 TYR CE1 1 1
4 5998 1 1 60 TYR CE2 C -12.369 -4.407 -0.030 1.00 . A A . 59 TYR CE2 1 1
4 5999 1 1 60 TYR CG C -11.378 -6.638 0.048 1.00 . A A . 59 TYR CG 1 1
4 6000 1 1 60 TYR CZ C -13.661 -4.977 -0.031 1.00 . A A . 59 TYR CZ 1 1
4 6001 1 1 60 TYR H H -7.979 -8.744 0.385 1.00 . A A . 59 TYR H 1 1
4 6002 1 1 60 TYR HA H -8.889 -6.179 1.152 1.00 . A A . 59 TYR HA 1 1
4 6003 1 1 60 TYR HB2 H -9.622 -7.410 -0.849 1.00 . A A . 59 TYR HB2 1 1
4 6004 1 1 60 TYR HB3 H -10.454 -8.575 0.166 1.00 . A A . 59 TYR HB3 1 1
4 6005 1 1 60 TYR HD1 H -12.798 -8.277 0.107 1.00 . A A . 59 TYR HD1 1 1
4 6006 1 1 60 TYR HD2 H -10.256 -4.784 -0.003 1.00 . A A . 59 TYR HD2 1 1
4 6007 1 1 60 TYR HE1 H -14.784 -6.825 0.053 1.00 . A A . 59 TYR HE1 1 1
4 6008 1 1 60 TYR HE2 H -12.235 -3.336 -0.061 1.00 . A A . 59 TYR HE2 1 1
4 6009 1 1 60 TYR HH H -15.133 -4.028 -0.906 1.00 . A A . 59 TYR HH 1 1
4 6010 1 1 60 TYR N N -7.978 -8.019 1.099 1.00 . A A . 59 TYR N 1 1
4 6011 1 1 60 TYR O O -10.128 -6.483 3.344 1.00 . A A . 59 TYR O 1 1
4 6012 1 1 60 TYR OH O -14.761 -4.179 -0.013 1.00 . A A . 59 TYR OH 1 1
4 6013 1 1 61 LYS C C -9.624 -8.402 5.415 1.00 . A A . 60 LYS C 1 1
4 6014 1 1 61 LYS CA C -10.460 -9.085 4.343 1.00 . A A . 60 LYS CA 1 1
4 6015 1 1 61 LYS CB C -10.384 -10.612 4.502 1.00 . A A . 60 LYS CB 1 1
4 6016 1 1 61 LYS CD C -11.106 -12.848 3.513 1.00 . A A . 60 LYS CD 1 1
4 6017 1 1 61 LYS CE C -10.999 -13.564 4.863 1.00 . A A . 60 LYS CE 1 1
4 6018 1 1 61 LYS CG C -11.432 -11.358 3.662 1.00 . A A . 60 LYS CG 1 1
4 6019 1 1 61 LYS H H -9.675 -9.448 2.393 1.00 . A A . 60 LYS H 1 1
4 6020 1 1 61 LYS HA H -11.492 -8.748 4.455 1.00 . A A . 60 LYS HA 1 1
4 6021 1 1 61 LYS HB2 H -9.386 -10.949 4.217 1.00 . A A . 60 LYS HB2 1 1
4 6022 1 1 61 LYS HB3 H -10.538 -10.860 5.552 1.00 . A A . 60 LYS HB3 1 1
4 6023 1 1 61 LYS HD2 H -11.883 -13.322 2.909 1.00 . A A . 60 LYS HD2 1 1
4 6024 1 1 61 LYS HD3 H -10.150 -12.952 2.994 1.00 . A A . 60 LYS HD3 1 1
4 6025 1 1 61 LYS HE2 H -10.706 -14.600 4.683 1.00 . A A . 60 LYS HE2 1 1
4 6026 1 1 61 LYS HE3 H -10.230 -13.075 5.458 1.00 . A A . 60 LYS HE3 1 1
4 6027 1 1 61 LYS HG2 H -12.402 -11.263 4.136 1.00 . A A . 60 LYS HG2 1 1
4 6028 1 1 61 LYS HG3 H -11.507 -10.917 2.670 1.00 . A A . 60 LYS HG3 1 1
4 6029 1 1 61 LYS HZ1 H -12.510 -12.604 5.923 1.00 . A A . 60 LYS HZ1 1 1
4 6030 1 1 61 LYS HZ2 H -12.146 -14.124 6.467 1.00 . A A . 60 LYS HZ2 1 1
4 6031 1 1 61 LYS HZ3 H -13.007 -13.943 5.080 1.00 . A A . 60 LYS HZ3 1 1
4 6032 1 1 61 LYS N N -9.972 -8.705 3.021 1.00 . A A . 60 LYS N 1 1
4 6033 1 1 61 LYS NZ N -12.256 -13.548 5.635 1.00 . A A . 60 LYS NZ 1 1
4 6034 1 1 61 LYS O O -10.173 -7.730 6.289 1.00 . A A . 60 LYS O 1 1
4 6035 1 1 62 LEU C C -7.500 -6.477 6.318 1.00 . A A . 61 LEU C 1 1
4 6036 1 1 62 LEU CA C -7.400 -7.990 6.335 1.00 . A A . 61 LEU CA 1 1
4 6037 1 1 62 LEU CB C -5.958 -8.467 6.120 1.00 . A A . 61 LEU CB 1 1
4 6038 1 1 62 LEU CD1 C -6.699 -10.869 6.817 1.00 . A A . 61 LEU CD1 1 1
4 6039 1 1 62 LEU CD2 C -4.346 -10.358 6.228 1.00 . A A . 61 LEU CD2 1 1
4 6040 1 1 62 LEU CG C -5.614 -9.781 6.852 1.00 . A A . 61 LEU CG 1 1
4 6041 1 1 62 LEU H H -7.896 -9.112 4.604 1.00 . A A . 61 LEU H 1 1
4 6042 1 1 62 LEU HA H -7.723 -8.310 7.326 1.00 . A A . 61 LEU HA 1 1
4 6043 1 1 62 LEU HB2 H -5.760 -8.545 5.052 1.00 . A A . 61 LEU HB2 1 1
4 6044 1 1 62 LEU HB3 H -5.284 -7.702 6.506 1.00 . A A . 61 LEU HB3 1 1
4 6045 1 1 62 LEU HD11 H -6.335 -11.764 7.319 1.00 . A A . 61 LEU HD11 1 1
4 6046 1 1 62 LEU HD12 H -6.961 -11.111 5.792 1.00 . A A . 61 LEU HD12 1 1
4 6047 1 1 62 LEU HD13 H -7.588 -10.527 7.347 1.00 . A A . 61 LEU HD13 1 1
4 6048 1 1 62 LEU HD21 H -4.101 -11.301 6.700 1.00 . A A . 61 LEU HD21 1 1
4 6049 1 1 62 LEU HD22 H -3.522 -9.666 6.382 1.00 . A A . 61 LEU HD22 1 1
4 6050 1 1 62 LEU HD23 H -4.491 -10.516 5.162 1.00 . A A . 61 LEU HD23 1 1
4 6051 1 1 62 LEU HG H -5.418 -9.548 7.900 1.00 . A A . 61 LEU HG 1 1
4 6052 1 1 62 LEU N N -8.303 -8.560 5.351 1.00 . A A . 61 LEU N 1 1
4 6053 1 1 62 LEU O O -7.574 -5.907 7.393 1.00 . A A . 61 LEU O 1 1
4 6054 1 1 63 SER C C -8.938 -3.896 5.904 1.00 . A A . 62 SER C 1 1
4 6055 1 1 63 SER CA C -7.700 -4.355 5.136 1.00 . A A . 62 SER CA 1 1
4 6056 1 1 63 SER CB C -7.681 -3.778 3.714 1.00 . A A . 62 SER CB 1 1
4 6057 1 1 63 SER H H -7.502 -6.328 4.292 1.00 . A A . 62 SER H 1 1
4 6058 1 1 63 SER HA H -6.839 -3.940 5.661 1.00 . A A . 62 SER HA 1 1
4 6059 1 1 63 SER HB2 H -8.009 -2.740 3.759 1.00 . A A . 62 SER HB2 1 1
4 6060 1 1 63 SER HB3 H -6.661 -3.794 3.332 1.00 . A A . 62 SER HB3 1 1
4 6061 1 1 63 SER HG H -9.189 -4.967 3.252 1.00 . A A . 62 SER HG 1 1
4 6062 1 1 63 SER N N -7.572 -5.813 5.162 1.00 . A A . 62 SER N 1 1
4 6063 1 1 63 SER O O -8.845 -2.973 6.708 1.00 . A A . 62 SER O 1 1
4 6064 1 1 63 SER OG O -8.498 -4.466 2.792 1.00 . A A . 62 SER OG 1 1
4 6065 1 1 64 GLN C C -11.154 -4.496 7.919 1.00 . A A . 63 GLN C 1 1
4 6066 1 1 64 GLN CA C -11.303 -4.222 6.415 1.00 . A A . 63 GLN CA 1 1
4 6067 1 1 64 GLN CB C -12.495 -4.978 5.805 1.00 . A A . 63 GLN CB 1 1
4 6068 1 1 64 GLN CD C -13.993 -3.895 3.977 1.00 . A A . 63 GLN CD 1 1
4 6069 1 1 64 GLN CG C -12.719 -4.676 4.302 1.00 . A A . 63 GLN CG 1 1
4 6070 1 1 64 GLN H H -10.104 -5.371 5.086 1.00 . A A . 63 GLN H 1 1
4 6071 1 1 64 GLN HA H -11.467 -3.155 6.289 1.00 . A A . 63 GLN HA 1 1
4 6072 1 1 64 GLN HB2 H -12.307 -6.048 5.912 1.00 . A A . 63 GLN HB2 1 1
4 6073 1 1 64 GLN HB3 H -13.390 -4.727 6.377 1.00 . A A . 63 GLN HB3 1 1
4 6074 1 1 64 GLN HE21 H -13.326 -3.381 2.119 1.00 . A A . 63 GLN HE21 1 1
4 6075 1 1 64 GLN HE22 H -14.983 -2.992 2.483 1.00 . A A . 63 GLN HE22 1 1
4 6076 1 1 64 GLN HG2 H -11.869 -4.137 3.881 1.00 . A A . 63 GLN HG2 1 1
4 6077 1 1 64 GLN HG3 H -12.775 -5.627 3.773 1.00 . A A . 63 GLN HG3 1 1
4 6078 1 1 64 GLN N N -10.077 -4.571 5.711 1.00 . A A . 63 GLN N 1 1
4 6079 1 1 64 GLN NE2 N -14.074 -3.316 2.792 1.00 . A A . 63 GLN NE2 1 1
4 6080 1 1 64 GLN O O -11.609 -3.694 8.735 1.00 . A A . 63 GLN O 1 1
4 6081 1 1 64 GLN OE1 O -14.968 -3.872 4.726 1.00 . A A . 63 GLN OE1 1 1
4 6082 1 1 65 ALA C C -9.287 -5.055 10.395 1.00 . A A . 64 ALA C 1 1
4 6083 1 1 65 ALA CA C -10.264 -5.996 9.679 1.00 . A A . 64 ALA CA 1 1
4 6084 1 1 65 ALA CB C -9.735 -7.436 9.725 1.00 . A A . 64 ALA CB 1 1
4 6085 1 1 65 ALA H H -10.100 -6.182 7.566 1.00 . A A . 64 ALA H 1 1
4 6086 1 1 65 ALA HA H -11.218 -5.965 10.211 1.00 . A A . 64 ALA HA 1 1
4 6087 1 1 65 ALA HB1 H -10.445 -8.115 9.256 1.00 . A A . 64 ALA HB1 1 1
4 6088 1 1 65 ALA HB2 H -8.771 -7.499 9.220 1.00 . A A . 64 ALA HB2 1 1
4 6089 1 1 65 ALA HB3 H -9.594 -7.737 10.763 1.00 . A A . 64 ALA HB3 1 1
4 6090 1 1 65 ALA N N -10.492 -5.599 8.293 1.00 . A A . 64 ALA N 1 1
4 6091 1 1 65 ALA O O -9.440 -4.819 11.589 1.00 . A A . 64 ALA O 1 1
4 6092 1 1 66 LEU C C -7.966 -2.186 10.315 1.00 . A A . 65 LEU C 1 1
4 6093 1 1 66 LEU CA C -7.316 -3.560 10.163 1.00 . A A . 65 LEU CA 1 1
4 6094 1 1 66 LEU CB C -6.151 -3.477 9.160 1.00 . A A . 65 LEU CB 1 1
4 6095 1 1 66 LEU CD1 C -5.159 -5.858 9.351 1.00 . A A . 65 LEU CD1 1 1
4 6096 1 1 66 LEU CD2 C -3.727 -3.867 8.785 1.00 . A A . 65 LEU CD2 1 1
4 6097 1 1 66 LEU CG C -4.958 -4.356 9.554 1.00 . A A . 65 LEU CG 1 1
4 6098 1 1 66 LEU H H -8.093 -4.889 8.763 1.00 . A A . 65 LEU H 1 1
4 6099 1 1 66 LEU HA H -6.946 -3.883 11.136 1.00 . A A . 65 LEU HA 1 1
4 6100 1 1 66 LEU HB2 H -6.477 -3.706 8.146 1.00 . A A . 65 LEU HB2 1 1
4 6101 1 1 66 LEU HB3 H -5.798 -2.451 9.135 1.00 . A A . 65 LEU HB3 1 1
4 6102 1 1 66 LEU HD11 H -6.070 -6.188 9.848 1.00 . A A . 65 LEU HD11 1 1
4 6103 1 1 66 LEU HD12 H -4.319 -6.395 9.788 1.00 . A A . 65 LEU HD12 1 1
4 6104 1 1 66 LEU HD13 H -5.223 -6.081 8.288 1.00 . A A . 65 LEU HD13 1 1
4 6105 1 1 66 LEU HD21 H -2.871 -4.513 8.973 1.00 . A A . 65 LEU HD21 1 1
4 6106 1 1 66 LEU HD22 H -3.480 -2.849 9.084 1.00 . A A . 65 LEU HD22 1 1
4 6107 1 1 66 LEU HD23 H -3.945 -3.853 7.717 1.00 . A A . 65 LEU HD23 1 1
4 6108 1 1 66 LEU HG H -4.792 -4.222 10.613 1.00 . A A . 65 LEU HG 1 1
4 6109 1 1 66 LEU N N -8.278 -4.535 9.691 1.00 . A A . 65 LEU N 1 1
4 6110 1 1 66 LEU O O -7.713 -1.502 11.315 1.00 . A A . 65 LEU O 1 1
4 6111 1 1 67 SER C C -10.552 -0.586 10.543 1.00 . A A . 66 SER C 1 1
4 6112 1 1 67 SER CA C -9.555 -0.551 9.386 1.00 . A A . 66 SER CA 1 1
4 6113 1 1 67 SER CB C -10.225 -0.303 8.027 1.00 . A A . 66 SER CB 1 1
4 6114 1 1 67 SER H H -8.845 -2.353 8.501 1.00 . A A . 66 SER H 1 1
4 6115 1 1 67 SER HA H -8.856 0.255 9.575 1.00 . A A . 66 SER HA 1 1
4 6116 1 1 67 SER HB2 H -9.544 -0.619 7.238 1.00 . A A . 66 SER HB2 1 1
4 6117 1 1 67 SER HB3 H -11.151 -0.876 7.950 1.00 . A A . 66 SER HB3 1 1
4 6118 1 1 67 SER HG H -11.318 1.320 8.266 1.00 . A A . 66 SER HG 1 1
4 6119 1 1 67 SER N N -8.785 -1.785 9.341 1.00 . A A . 66 SER N 1 1
4 6120 1 1 67 SER O O -10.787 0.453 11.164 1.00 . A A . 66 SER O 1 1
4 6121 1 1 67 SER OG O -10.472 1.076 7.826 1.00 . A A . 66 SER OG 1 1
4 6122 1 1 68 ASP C C -11.226 -1.613 13.366 1.00 . A A . 67 ASP C 1 1
4 6123 1 1 68 ASP CA C -11.908 -2.015 12.054 1.00 . A A . 67 ASP CA 1 1
4 6124 1 1 68 ASP CB C -12.272 -3.507 12.103 1.00 . A A . 67 ASP CB 1 1
4 6125 1 1 68 ASP CG C -13.665 -3.796 12.645 1.00 . A A . 67 ASP CG 1 1
4 6126 1 1 68 ASP H H -10.867 -2.567 10.294 1.00 . A A . 67 ASP H 1 1
4 6127 1 1 68 ASP HA H -12.815 -1.422 11.934 1.00 . A A . 67 ASP HA 1 1
4 6128 1 1 68 ASP HB2 H -12.223 -3.936 11.107 1.00 . A A . 67 ASP HB2 1 1
4 6129 1 1 68 ASP HB3 H -11.546 -4.036 12.720 1.00 . A A . 67 ASP HB3 1 1
4 6130 1 1 68 ASP N N -11.048 -1.773 10.898 1.00 . A A . 67 ASP N 1 1
4 6131 1 1 68 ASP O O -11.899 -1.411 14.374 1.00 . A A . 67 ASP O 1 1
4 6132 1 1 68 ASP OD1 O -14.669 -3.368 12.024 1.00 . A A . 67 ASP OD1 1 1
4 6133 1 1 68 ASP OD2 O -13.782 -4.620 13.577 1.00 . A A . 67 ASP OD2 1 1
4 6134 1 1 69 ILE C C -8.914 0.475 14.323 1.00 . A A . 68 ILE C 1 1
4 6135 1 1 69 ILE CA C -9.106 -1.029 14.494 1.00 . A A . 68 ILE CA 1 1
4 6136 1 1 69 ILE CB C -7.768 -1.796 14.619 1.00 . A A . 68 ILE CB 1 1
4 6137 1 1 69 ILE CD1 C -8.829 -4.140 15.018 1.00 . A A . 68 ILE CD1 1 1
4 6138 1 1 69 ILE CG1 C -7.828 -3.288 14.236 1.00 . A A . 68 ILE CG1 1 1
4 6139 1 1 69 ILE CG2 C -7.221 -1.603 16.032 1.00 . A A . 68 ILE CG2 1 1
4 6140 1 1 69 ILE H H -9.379 -1.709 12.530 1.00 . A A . 68 ILE H 1 1
4 6141 1 1 69 ILE HA H -9.671 -1.203 15.407 1.00 . A A . 68 ILE HA 1 1
4 6142 1 1 69 ILE HB H -7.044 -1.351 13.943 1.00 . A A . 68 ILE HB 1 1
4 6143 1 1 69 ILE HD11 H -8.539 -4.186 16.066 1.00 . A A . 68 ILE HD11 1 1
4 6144 1 1 69 ILE HD12 H -9.835 -3.735 14.935 1.00 . A A . 68 ILE HD12 1 1
4 6145 1 1 69 ILE HD13 H -8.826 -5.146 14.601 1.00 . A A . 68 ILE HD13 1 1
4 6146 1 1 69 ILE HG12 H -8.062 -3.349 13.175 1.00 . A A . 68 ILE HG12 1 1
4 6147 1 1 69 ILE HG13 H -6.840 -3.725 14.365 1.00 . A A . 68 ILE HG13 1 1
4 6148 1 1 69 ILE HG21 H -6.273 -2.123 16.142 1.00 . A A . 68 ILE HG21 1 1
4 6149 1 1 69 ILE HG22 H -7.068 -0.542 16.227 1.00 . A A . 68 ILE HG22 1 1
4 6150 1 1 69 ILE HG23 H -7.931 -1.993 16.758 1.00 . A A . 68 ILE HG23 1 1
4 6151 1 1 69 ILE N N -9.890 -1.495 13.370 1.00 . A A . 68 ILE N 1 1
4 6152 1 1 69 ILE O O -9.610 1.238 14.985 1.00 . A A . 68 ILE O 1 1
4 6153 1 1 70 GLU C C -6.920 2.596 11.941 1.00 . A A . 69 GLU C 1 1
4 6154 1 1 70 GLU CA C -7.597 2.308 13.298 1.00 . A A . 69 GLU CA 1 1
4 6155 1 1 70 GLU CB C -6.623 2.628 14.460 1.00 . A A . 69 GLU CB 1 1
4 6156 1 1 70 GLU CD C -4.281 2.013 15.445 1.00 . A A . 69 GLU CD 1 1
4 6157 1 1 70 GLU CG C -5.332 1.802 14.355 1.00 . A A . 69 GLU CG 1 1
4 6158 1 1 70 GLU H H -7.554 0.216 12.867 1.00 . A A . 69 GLU H 1 1
4 6159 1 1 70 GLU HA H -8.447 2.966 13.403 1.00 . A A . 69 GLU HA 1 1
4 6160 1 1 70 GLU HB2 H -6.376 3.689 14.441 1.00 . A A . 69 GLU HB2 1 1
4 6161 1 1 70 GLU HB3 H -7.109 2.415 15.414 1.00 . A A . 69 GLU HB3 1 1
4 6162 1 1 70 GLU HG2 H -5.597 0.749 14.333 1.00 . A A . 69 GLU HG2 1 1
4 6163 1 1 70 GLU HG3 H -4.862 2.068 13.417 1.00 . A A . 69 GLU HG3 1 1
4 6164 1 1 70 GLU N N -8.032 0.911 13.417 1.00 . A A . 69 GLU N 1 1
4 6165 1 1 70 GLU O O -6.270 3.637 11.782 1.00 . A A . 69 GLU O 1 1
4 6166 1 1 70 GLU OE1 O -3.311 1.224 15.502 1.00 . A A . 69 GLU OE1 1 1
4 6167 1 1 70 GLU OE2 O -4.394 2.970 16.249 1.00 . A A . 69 GLU OE2 1 1
4 6168 1 1 71 VAL C C -6.841 1.717 8.476 1.00 . A A . 70 VAL C 1 1
4 6169 1 1 71 VAL CA C -6.102 1.666 9.825 1.00 . A A . 70 VAL CA 1 1
4 6170 1 1 71 VAL CB C -5.175 0.447 9.958 1.00 . A A . 70 VAL CB 1 1
4 6171 1 1 71 VAL CG1 C -4.058 0.502 8.926 1.00 . A A . 70 VAL CG1 1 1
4 6172 1 1 71 VAL CG2 C -4.497 0.329 11.330 1.00 . A A . 70 VAL CG2 1 1
4 6173 1 1 71 VAL H H -7.595 0.867 11.102 1.00 . A A . 70 VAL H 1 1
4 6174 1 1 71 VAL HA H -5.448 2.533 9.871 1.00 . A A . 70 VAL HA 1 1
4 6175 1 1 71 VAL HB H -5.760 -0.450 9.800 1.00 . A A . 70 VAL HB 1 1
4 6176 1 1 71 VAL HG11 H -4.463 0.602 7.920 1.00 . A A . 70 VAL HG11 1 1
4 6177 1 1 71 VAL HG12 H -3.391 1.342 9.122 1.00 . A A . 70 VAL HG12 1 1
4 6178 1 1 71 VAL HG13 H -3.501 -0.430 8.963 1.00 . A A . 70 VAL HG13 1 1
4 6179 1 1 71 VAL HG21 H -3.969 1.250 11.566 1.00 . A A . 70 VAL HG21 1 1
4 6180 1 1 71 VAL HG22 H -5.241 0.118 12.094 1.00 . A A . 70 VAL HG22 1 1
4 6181 1 1 71 VAL HG23 H -3.779 -0.487 11.318 1.00 . A A . 70 VAL HG23 1 1
4 6182 1 1 71 VAL N N -7.036 1.698 10.954 1.00 . A A . 70 VAL N 1 1
4 6183 1 1 71 VAL O O -7.121 0.672 7.885 1.00 . A A . 70 VAL O 1 1
4 6184 1 1 72 PRO C C -6.867 2.623 5.551 1.00 . A A . 71 PRO C 1 1
4 6185 1 1 72 PRO CA C -7.830 3.029 6.662 1.00 . A A . 71 PRO CA 1 1
4 6186 1 1 72 PRO CB C -8.272 4.485 6.550 1.00 . A A . 71 PRO CB 1 1
4 6187 1 1 72 PRO CD C -6.948 4.220 8.534 1.00 . A A . 71 PRO CD 1 1
4 6188 1 1 72 PRO CG C -7.236 5.208 7.406 1.00 . A A . 71 PRO CG 1 1
4 6189 1 1 72 PRO HA H -8.709 2.390 6.632 1.00 . A A . 71 PRO HA 1 1
4 6190 1 1 72 PRO HB2 H -8.272 4.842 5.519 1.00 . A A . 71 PRO HB2 1 1
4 6191 1 1 72 PRO HB3 H -9.262 4.583 6.995 1.00 . A A . 71 PRO HB3 1 1
4 6192 1 1 72 PRO HD2 H -5.922 4.337 8.881 1.00 . A A . 71 PRO HD2 1 1
4 6193 1 1 72 PRO HD3 H -7.643 4.381 9.358 1.00 . A A . 71 PRO HD3 1 1
4 6194 1 1 72 PRO HG2 H -6.331 5.384 6.823 1.00 . A A . 71 PRO HG2 1 1
4 6195 1 1 72 PRO HG3 H -7.621 6.146 7.780 1.00 . A A . 71 PRO HG3 1 1
4 6196 1 1 72 PRO N N -7.183 2.908 7.957 1.00 . A A . 71 PRO N 1 1
4 6197 1 1 72 PRO O O -5.845 3.275 5.328 1.00 . A A . 71 PRO O 1 1
4 6198 1 1 73 CYS C C -7.501 1.194 2.489 1.00 . A A . 72 CYS C 1 1
4 6199 1 1 73 CYS CA C -6.504 1.112 3.645 1.00 . A A . 72 CYS CA 1 1
4 6200 1 1 73 CYS CB C -6.009 -0.330 3.841 1.00 . A A . 72 CYS CB 1 1
4 6201 1 1 73 CYS H H -8.082 1.098 5.060 1.00 . A A . 72 CYS H 1 1
4 6202 1 1 73 CYS HA H -5.649 1.761 3.452 1.00 . A A . 72 CYS HA 1 1
4 6203 1 1 73 CYS HB2 H -6.825 -0.999 3.609 1.00 . A A . 72 CYS HB2 1 1
4 6204 1 1 73 CYS HB3 H -5.209 -0.548 3.135 1.00 . A A . 72 CYS HB3 1 1
4 6205 1 1 73 CYS HG H -6.429 -0.200 6.231 1.00 . A A . 72 CYS HG 1 1
4 6206 1 1 73 CYS N N -7.216 1.565 4.829 1.00 . A A . 72 CYS N 1 1
4 6207 1 1 73 CYS O O -8.654 0.796 2.659 1.00 . A A . 72 CYS O 1 1
4 6208 1 1 73 CYS SG S -5.400 -0.686 5.518 1.00 . A A . 72 CYS SG 1 1
4 6209 1 1 74 SER C C -7.297 0.518 -0.769 1.00 . A A . 73 SER C 1 1
4 6210 1 1 74 SER CA C -7.888 1.630 0.097 1.00 . A A . 73 SER CA 1 1
4 6211 1 1 74 SER CB C -7.830 2.960 -0.663 1.00 . A A . 73 SER CB 1 1
4 6212 1 1 74 SER H H -6.128 1.997 1.257 1.00 . A A . 73 SER H 1 1
4 6213 1 1 74 SER HA H -8.928 1.378 0.318 1.00 . A A . 73 SER HA 1 1
4 6214 1 1 74 SER HB2 H -6.830 3.365 -0.567 1.00 . A A . 73 SER HB2 1 1
4 6215 1 1 74 SER HB3 H -8.016 2.759 -1.722 1.00 . A A . 73 SER HB3 1 1
4 6216 1 1 74 SER HG H -9.152 3.631 0.652 1.00 . A A . 73 SER HG 1 1
4 6217 1 1 74 SER N N -7.099 1.711 1.329 1.00 . A A . 73 SER N 1 1
4 6218 1 1 74 SER O O -6.072 0.422 -0.891 1.00 . A A . 73 SER O 1 1
4 6219 1 1 74 SER OG O -8.748 3.933 -0.194 1.00 . A A . 73 SER OG 1 1
4 6220 1 1 75 VAL C C -8.619 -1.316 -3.509 1.00 . A A . 74 VAL C 1 1
4 6221 1 1 75 VAL CA C -7.866 -1.463 -2.190 1.00 . A A . 74 VAL CA 1 1
4 6222 1 1 75 VAL CB C -8.316 -2.727 -1.425 1.00 . A A . 74 VAL CB 1 1
4 6223 1 1 75 VAL CG1 C -7.943 -4.012 -2.174 1.00 . A A . 74 VAL CG1 1 1
4 6224 1 1 75 VAL CG2 C -7.735 -2.801 -0.002 1.00 . A A . 74 VAL CG2 1 1
4 6225 1 1 75 VAL H H -9.152 -0.107 -1.265 1.00 . A A . 74 VAL H 1 1
4 6226 1 1 75 VAL HA H -6.799 -1.509 -2.391 1.00 . A A . 74 VAL HA 1 1
4 6227 1 1 75 VAL HB H -9.405 -2.692 -1.345 1.00 . A A . 74 VAL HB 1 1
4 6228 1 1 75 VAL HG11 H -8.207 -4.889 -1.584 1.00 . A A . 74 VAL HG11 1 1
4 6229 1 1 75 VAL HG12 H -8.511 -4.056 -3.100 1.00 . A A . 74 VAL HG12 1 1
4 6230 1 1 75 VAL HG13 H -6.879 -4.036 -2.401 1.00 . A A . 74 VAL HG13 1 1
4 6231 1 1 75 VAL HG21 H -6.653 -2.682 -0.011 1.00 . A A . 74 VAL HG21 1 1
4 6232 1 1 75 VAL HG22 H -8.175 -2.031 0.632 1.00 . A A . 74 VAL HG22 1 1
4 6233 1 1 75 VAL HG23 H -7.964 -3.770 0.435 1.00 . A A . 74 VAL HG23 1 1
4 6234 1 1 75 VAL N N -8.161 -0.290 -1.380 1.00 . A A . 74 VAL N 1 1
4 6235 1 1 75 VAL O O -9.855 -1.299 -3.490 1.00 . A A . 74 VAL O 1 1
4 6236 1 1 76 LEU C C -7.868 -1.931 -6.965 1.00 . A A . 75 LEU C 1 1
4 6237 1 1 76 LEU CA C -8.519 -0.996 -5.958 1.00 . A A . 75 LEU CA 1 1
4 6238 1 1 76 LEU CB C -8.400 0.464 -6.437 1.00 . A A . 75 LEU CB 1 1
4 6239 1 1 76 LEU CD1 C -8.783 2.912 -6.095 1.00 . A A . 75 LEU CD1 1 1
4 6240 1 1 76 LEU CD2 C -10.571 1.317 -5.393 1.00 . A A . 75 LEU CD2 1 1
4 6241 1 1 76 LEU CG C -9.056 1.517 -5.532 1.00 . A A . 75 LEU CG 1 1
4 6242 1 1 76 LEU H H -6.899 -1.194 -4.629 1.00 . A A . 75 LEU H 1 1
4 6243 1 1 76 LEU HA H -9.561 -1.301 -5.918 1.00 . A A . 75 LEU HA 1 1
4 6244 1 1 76 LEU HB2 H -7.338 0.700 -6.518 1.00 . A A . 75 LEU HB2 1 1
4 6245 1 1 76 LEU HB3 H -8.834 0.544 -7.433 1.00 . A A . 75 LEU HB3 1 1
4 6246 1 1 76 LEU HD11 H -7.722 3.058 -6.278 1.00 . A A . 75 LEU HD11 1 1
4 6247 1 1 76 LEU HD12 H -9.123 3.669 -5.390 1.00 . A A . 75 LEU HD12 1 1
4 6248 1 1 76 LEU HD13 H -9.316 3.047 -7.037 1.00 . A A . 75 LEU HD13 1 1
4 6249 1 1 76 LEU HD21 H -10.997 2.116 -4.790 1.00 . A A . 75 LEU HD21 1 1
4 6250 1 1 76 LEU HD22 H -10.804 0.367 -4.922 1.00 . A A . 75 LEU HD22 1 1
4 6251 1 1 76 LEU HD23 H -11.038 1.337 -6.375 1.00 . A A . 75 LEU HD23 1 1
4 6252 1 1 76 LEU HG H -8.603 1.462 -4.545 1.00 . A A . 75 LEU HG 1 1
4 6253 1 1 76 LEU N N -7.917 -1.163 -4.636 1.00 . A A . 75 LEU N 1 1
4 6254 1 1 76 LEU O O -6.780 -2.456 -6.733 1.00 . A A . 75 LEU O 1 1
4 6255 1 1 77 GLU C C -8.487 -2.526 -10.464 1.00 . A A . 76 GLU C 1 1
4 6256 1 1 77 GLU CA C -8.322 -3.152 -9.079 1.00 . A A . 76 GLU CA 1 1
4 6257 1 1 77 GLU CB C -9.315 -4.323 -8.852 1.00 . A A . 76 GLU CB 1 1
4 6258 1 1 77 GLU CD C -11.745 -5.074 -8.454 1.00 . A A . 76 GLU CD 1 1
4 6259 1 1 77 GLU CG C -10.806 -3.930 -8.863 1.00 . A A . 76 GLU CG 1 1
4 6260 1 1 77 GLU H H -9.400 -1.579 -8.249 1.00 . A A . 76 GLU H 1 1
4 6261 1 1 77 GLU HA H -7.302 -3.529 -8.974 1.00 . A A . 76 GLU HA 1 1
4 6262 1 1 77 GLU HB2 H -9.140 -5.084 -9.612 1.00 . A A . 76 GLU HB2 1 1
4 6263 1 1 77 GLU HB3 H -9.115 -4.760 -7.878 1.00 . A A . 76 GLU HB3 1 1
4 6264 1 1 77 GLU HG2 H -10.969 -3.103 -8.172 1.00 . A A . 76 GLU HG2 1 1
4 6265 1 1 77 GLU HG3 H -11.079 -3.589 -9.860 1.00 . A A . 76 GLU HG3 1 1
4 6266 1 1 77 GLU N N -8.562 -2.121 -8.083 1.00 . A A . 76 GLU N 1 1
4 6267 1 1 77 GLU O O -9.417 -1.744 -10.674 1.00 . A A . 76 GLU O 1 1
4 6268 1 1 77 GLU OE1 O -11.858 -5.379 -7.243 1.00 . A A . 76 GLU OE1 1 1
4 6269 1 1 77 GLU OE2 O -12.484 -5.597 -9.326 1.00 . A A . 76 GLU OE2 1 1
4 6270 1 1 78 CYS C C -7.151 -3.829 -13.514 1.00 . A A . 77 CYS C 1 1
4 6271 1 1 78 CYS CA C -7.714 -2.603 -12.821 1.00 . A A . 77 CYS CA 1 1
4 6272 1 1 78 CYS CB C -6.905 -1.358 -13.227 1.00 . A A . 77 CYS CB 1 1
4 6273 1 1 78 CYS H H -6.831 -3.475 -11.141 1.00 . A A . 77 CYS H 1 1
4 6274 1 1 78 CYS HA H -8.757 -2.478 -13.107 1.00 . A A . 77 CYS HA 1 1
4 6275 1 1 78 CYS HB2 H -5.924 -1.393 -12.757 1.00 . A A . 77 CYS HB2 1 1
4 6276 1 1 78 CYS HB3 H -6.742 -1.375 -14.307 1.00 . A A . 77 CYS HB3 1 1
4 6277 1 1 78 CYS HG H -6.757 1.027 -12.921 1.00 . A A . 77 CYS HG 1 1
4 6278 1 1 78 CYS N N -7.604 -2.878 -11.397 1.00 . A A . 77 CYS N 1 1
4 6279 1 1 78 CYS O O -5.937 -3.984 -13.513 1.00 . A A . 77 CYS O 1 1
4 6280 1 1 78 CYS SG S -7.776 0.166 -12.763 1.00 . A A . 77 CYS SG 1 1
4 6281 1 1 79 GLU C C -6.893 -6.955 -14.157 1.00 . A A . 78 GLU C 1 1
4 6282 1 1 79 GLU CA C -7.690 -5.861 -14.885 1.00 . A A . 78 GLU CA 1 1
4 6283 1 1 79 GLU CB C -6.981 -5.429 -16.179 1.00 . A A . 78 GLU CB 1 1
4 6284 1 1 79 GLU CD C -7.500 -2.978 -16.893 1.00 . A A . 78 GLU CD 1 1
4 6285 1 1 79 GLU CG C -7.812 -4.470 -17.049 1.00 . A A . 78 GLU CG 1 1
4 6286 1 1 79 GLU H H -8.998 -4.513 -13.942 1.00 . A A . 78 GLU H 1 1
4 6287 1 1 79 GLU HA H -8.634 -6.322 -15.176 1.00 . A A . 78 GLU HA 1 1
4 6288 1 1 79 GLU HB2 H -6.005 -5.004 -15.947 1.00 . A A . 78 GLU HB2 1 1
4 6289 1 1 79 GLU HB3 H -6.809 -6.330 -16.763 1.00 . A A . 78 GLU HB3 1 1
4 6290 1 1 79 GLU HG2 H -7.615 -4.726 -18.088 1.00 . A A . 78 GLU HG2 1 1
4 6291 1 1 79 GLU HG3 H -8.872 -4.634 -16.848 1.00 . A A . 78 GLU HG3 1 1
4 6292 1 1 79 GLU N N -8.011 -4.690 -14.062 1.00 . A A . 78 GLU N 1 1
4 6293 1 1 79 GLU O O -7.373 -8.077 -13.997 1.00 . A A . 78 GLU O 1 1
4 6294 1 1 79 GLU OE1 O -8.420 -2.142 -17.083 1.00 . A A . 78 GLU OE1 1 1
4 6295 1 1 79 GLU OE2 O -6.325 -2.585 -16.761 1.00 . A A . 78 GLU OE2 1 1
4 6296 1 1 80 GLY C C -3.755 -6.683 -12.180 1.00 . A A . 79 GLY C 1 1
4 6297 1 1 80 GLY CA C -4.776 -7.500 -12.966 1.00 . A A . 79 GLY CA 1 1
4 6298 1 1 80 GLY H H -5.375 -5.691 -13.915 1.00 . A A . 79 GLY H 1 1
4 6299 1 1 80 GLY HA2 H -5.362 -8.089 -12.260 1.00 . A A . 79 GLY HA2 1 1
4 6300 1 1 80 GLY HA3 H -4.241 -8.176 -13.630 1.00 . A A . 79 GLY HA3 1 1
4 6301 1 1 80 GLY N N -5.667 -6.650 -13.742 1.00 . A A . 79 GLY N 1 1
4 6302 1 1 80 GLY O O -2.719 -7.221 -11.795 1.00 . A A . 79 GLY O 1 1
4 6303 1 1 81 GLU C C -3.734 -4.092 -9.932 1.00 . A A . 80 GLU C 1 1
4 6304 1 1 81 GLU CA C -3.128 -4.461 -11.299 1.00 . A A . 80 GLU CA 1 1
4 6305 1 1 81 GLU CB C -2.878 -3.220 -12.181 1.00 . A A . 80 GLU CB 1 1
4 6306 1 1 81 GLU CD C -2.568 -4.143 -14.589 1.00 . A A . 80 GLU CD 1 1
4 6307 1 1 81 GLU CG C -1.938 -3.450 -13.375 1.00 . A A . 80 GLU CG 1 1
4 6308 1 1 81 GLU H H -4.851 -4.987 -12.375 1.00 . A A . 80 GLU H 1 1
4 6309 1 1 81 GLU HA H -2.165 -4.938 -11.140 1.00 . A A . 80 GLU HA 1 1
4 6310 1 1 81 GLU HB2 H -3.822 -2.803 -12.531 1.00 . A A . 80 GLU HB2 1 1
4 6311 1 1 81 GLU HB3 H -2.406 -2.464 -11.554 1.00 . A A . 80 GLU HB3 1 1
4 6312 1 1 81 GLU HG2 H -1.570 -2.473 -13.698 1.00 . A A . 80 GLU HG2 1 1
4 6313 1 1 81 GLU HG3 H -1.069 -4.011 -13.043 1.00 . A A . 80 GLU HG3 1 1
4 6314 1 1 81 GLU N N -4.012 -5.389 -11.975 1.00 . A A . 80 GLU N 1 1
4 6315 1 1 81 GLU O O -4.453 -3.088 -9.857 1.00 . A A . 80 GLU O 1 1
4 6316 1 1 81 GLU OE1 O -3.049 -3.422 -15.487 1.00 . A A . 80 GLU OE1 1 1
4 6317 1 1 81 GLU OE2 O -2.423 -5.379 -14.754 1.00 . A A . 80 GLU OE2 1 1
4 6318 1 1 82 PRO C C -3.163 -3.167 -7.139 1.00 . A A . 81 PRO C 1 1
4 6319 1 1 82 PRO CA C -3.866 -4.475 -7.497 1.00 . A A . 81 PRO CA 1 1
4 6320 1 1 82 PRO CB C -3.430 -5.624 -6.571 1.00 . A A . 81 PRO CB 1 1
4 6321 1 1 82 PRO CD C -2.901 -6.199 -8.851 1.00 . A A . 81 PRO CD 1 1
4 6322 1 1 82 PRO CG C -2.475 -6.468 -7.413 1.00 . A A . 81 PRO CG 1 1
4 6323 1 1 82 PRO HA H -4.944 -4.336 -7.426 1.00 . A A . 81 PRO HA 1 1
4 6324 1 1 82 PRO HB2 H -2.940 -5.263 -5.666 1.00 . A A . 81 PRO HB2 1 1
4 6325 1 1 82 PRO HB3 H -4.285 -6.227 -6.286 1.00 . A A . 81 PRO HB3 1 1
4 6326 1 1 82 PRO HD2 H -2.033 -6.261 -9.503 1.00 . A A . 81 PRO HD2 1 1
4 6327 1 1 82 PRO HD3 H -3.644 -6.936 -9.157 1.00 . A A . 81 PRO HD3 1 1
4 6328 1 1 82 PRO HG2 H -1.458 -6.112 -7.275 1.00 . A A . 81 PRO HG2 1 1
4 6329 1 1 82 PRO HG3 H -2.541 -7.527 -7.166 1.00 . A A . 81 PRO HG3 1 1
4 6330 1 1 82 PRO N N -3.510 -4.875 -8.856 1.00 . A A . 81 PRO N 1 1
4 6331 1 1 82 PRO O O -1.937 -3.120 -7.113 1.00 . A A . 81 PRO O 1 1
4 6332 1 1 83 CYS C C -3.910 -0.488 -5.049 1.00 . A A . 82 CYS C 1 1
4 6333 1 1 83 CYS CA C -3.344 -0.831 -6.419 1.00 . A A . 82 CYS CA 1 1
4 6334 1 1 83 CYS CB C -3.602 0.263 -7.457 1.00 . A A . 82 CYS CB 1 1
4 6335 1 1 83 CYS H H -4.921 -2.196 -6.841 1.00 . A A . 82 CYS H 1 1
4 6336 1 1 83 CYS HA H -2.264 -0.936 -6.319 1.00 . A A . 82 CYS HA 1 1
4 6337 1 1 83 CYS HB2 H -4.659 0.279 -7.722 1.00 . A A . 82 CYS HB2 1 1
4 6338 1 1 83 CYS HB3 H -3.319 1.229 -7.039 1.00 . A A . 82 CYS HB3 1 1
4 6339 1 1 83 CYS HG H -3.168 -1.232 -9.235 1.00 . A A . 82 CYS HG 1 1
4 6340 1 1 83 CYS N N -3.909 -2.103 -6.848 1.00 . A A . 82 CYS N 1 1
4 6341 1 1 83 CYS O O -5.126 -0.391 -4.868 1.00 . A A . 82 CYS O 1 1
4 6342 1 1 83 CYS SG S -2.585 -0.063 -8.927 1.00 . A A . 82 CYS SG 1 1
4 6343 1 1 84 LEU C C -2.875 1.351 -2.344 1.00 . A A . 83 LEU C 1 1
4 6344 1 1 84 LEU CA C -3.326 -0.064 -2.686 1.00 . A A . 83 LEU CA 1 1
4 6345 1 1 84 LEU CB C -2.600 -1.053 -1.751 1.00 . A A . 83 LEU CB 1 1
4 6346 1 1 84 LEU CD1 C -4.424 -2.818 -2.133 1.00 . A A . 83 LEU CD1 1 1
4 6347 1 1 84 LEU CD2 C -2.059 -3.289 -2.822 1.00 . A A . 83 LEU CD2 1 1
4 6348 1 1 84 LEU CG C -2.954 -2.552 -1.815 1.00 . A A . 83 LEU CG 1 1
4 6349 1 1 84 LEU H H -2.028 -0.351 -4.325 1.00 . A A . 83 LEU H 1 1
4 6350 1 1 84 LEU HA H -4.406 -0.127 -2.534 1.00 . A A . 83 LEU HA 1 1
4 6351 1 1 84 LEU HB2 H -1.530 -0.939 -1.881 1.00 . A A . 83 LEU HB2 1 1
4 6352 1 1 84 LEU HB3 H -2.778 -0.737 -0.731 1.00 . A A . 83 LEU HB3 1 1
4 6353 1 1 84 LEU HD11 H -5.027 -2.254 -1.428 1.00 . A A . 83 LEU HD11 1 1
4 6354 1 1 84 LEU HD12 H -4.634 -3.879 -2.007 1.00 . A A . 83 LEU HD12 1 1
4 6355 1 1 84 LEU HD13 H -4.667 -2.536 -3.159 1.00 . A A . 83 LEU HD13 1 1
4 6356 1 1 84 LEU HD21 H -2.258 -4.358 -2.779 1.00 . A A . 83 LEU HD21 1 1
4 6357 1 1 84 LEU HD22 H -1.011 -3.132 -2.572 1.00 . A A . 83 LEU HD22 1 1
4 6358 1 1 84 LEU HD23 H -2.240 -2.940 -3.838 1.00 . A A . 83 LEU HD23 1 1
4 6359 1 1 84 LEU HG H -2.777 -2.945 -0.808 1.00 . A A . 83 LEU HG 1 1
4 6360 1 1 84 LEU N N -3.014 -0.341 -4.076 1.00 . A A . 83 LEU N 1 1
4 6361 1 1 84 LEU O O -1.978 1.917 -2.977 1.00 . A A . 83 LEU O 1 1
4 6362 1 1 85 PHE C C -3.289 3.126 0.750 1.00 . A A . 84 PHE C 1 1
4 6363 1 1 85 PHE CA C -3.172 3.227 -0.766 1.00 . A A . 84 PHE CA 1 1
4 6364 1 1 85 PHE CB C -4.124 4.290 -1.345 1.00 . A A . 84 PHE CB 1 1
4 6365 1 1 85 PHE CD1 C -5.352 3.143 -3.249 1.00 . A A . 84 PHE CD1 1 1
4 6366 1 1 85 PHE CD2 C -3.701 4.834 -3.790 1.00 . A A . 84 PHE CD2 1 1
4 6367 1 1 85 PHE CE1 C -5.506 2.845 -4.609 1.00 . A A . 84 PHE CE1 1 1
4 6368 1 1 85 PHE CE2 C -3.882 4.560 -5.157 1.00 . A A . 84 PHE CE2 1 1
4 6369 1 1 85 PHE CG C -4.425 4.115 -2.827 1.00 . A A . 84 PHE CG 1 1
4 6370 1 1 85 PHE CZ C -4.767 3.551 -5.567 1.00 . A A . 84 PHE CZ 1 1
4 6371 1 1 85 PHE H H -4.235 1.386 -0.862 1.00 . A A . 84 PHE H 1 1
4 6372 1 1 85 PHE HA H -2.148 3.487 -1.037 1.00 . A A . 84 PHE HA 1 1
4 6373 1 1 85 PHE HB2 H -5.057 4.276 -0.790 1.00 . A A . 84 PHE HB2 1 1
4 6374 1 1 85 PHE HB3 H -3.685 5.273 -1.174 1.00 . A A . 84 PHE HB3 1 1
4 6375 1 1 85 PHE HD1 H -5.885 2.554 -2.525 1.00 . A A . 84 PHE HD1 1 1
4 6376 1 1 85 PHE HD2 H -2.981 5.573 -3.479 1.00 . A A . 84 PHE HD2 1 1
4 6377 1 1 85 PHE HE1 H -6.161 2.040 -4.905 1.00 . A A . 84 PHE HE1 1 1
4 6378 1 1 85 PHE HE2 H -3.293 5.083 -5.892 1.00 . A A . 84 PHE HE2 1 1
4 6379 1 1 85 PHE HZ H -4.866 3.306 -6.615 1.00 . A A . 84 PHE HZ 1 1
4 6380 1 1 85 PHE N N -3.478 1.906 -1.297 1.00 . A A . 84 PHE N 1 1
4 6381 1 1 85 PHE O O -4.265 2.554 1.254 1.00 . A A . 84 PHE O 1 1
4 6382 1 1 86 VAL C C -1.740 4.942 3.457 1.00 . A A . 85 VAL C 1 1
4 6383 1 1 86 VAL CA C -2.230 3.589 2.933 1.00 . A A . 85 VAL CA 1 1
4 6384 1 1 86 VAL CB C -1.326 2.428 3.416 1.00 . A A . 85 VAL CB 1 1
4 6385 1 1 86 VAL CG1 C -1.919 1.024 3.262 1.00 . A A . 85 VAL CG1 1 1
4 6386 1 1 86 VAL CG2 C 0.085 2.434 2.812 1.00 . A A . 85 VAL CG2 1 1
4 6387 1 1 86 VAL H H -1.563 4.177 1.024 1.00 . A A . 85 VAL H 1 1
4 6388 1 1 86 VAL HA H -3.232 3.429 3.339 1.00 . A A . 85 VAL HA 1 1
4 6389 1 1 86 VAL HB H -1.197 2.565 4.482 1.00 . A A . 85 VAL HB 1 1
4 6390 1 1 86 VAL HG11 H -1.875 0.681 2.228 1.00 . A A . 85 VAL HG11 1 1
4 6391 1 1 86 VAL HG12 H -1.327 0.362 3.914 1.00 . A A . 85 VAL HG12 1 1
4 6392 1 1 86 VAL HG13 H -2.953 0.999 3.620 1.00 . A A . 85 VAL HG13 1 1
4 6393 1 1 86 VAL HG21 H 0.610 1.528 3.122 1.00 . A A . 85 VAL HG21 1 1
4 6394 1 1 86 VAL HG22 H 0.065 2.478 1.722 1.00 . A A . 85 VAL HG22 1 1
4 6395 1 1 86 VAL HG23 H 0.635 3.287 3.201 1.00 . A A . 85 VAL HG23 1 1
4 6396 1 1 86 VAL N N -2.297 3.634 1.474 1.00 . A A . 85 VAL N 1 1
4 6397 1 1 86 VAL O O -1.356 5.815 2.676 1.00 . A A . 85 VAL O 1 1
4 6398 1 1 87 ASN C C 0.161 6.577 5.127 1.00 . A A . 86 ASN C 1 1
4 6399 1 1 87 ASN CA C -1.284 6.290 5.490 1.00 . A A . 86 ASN CA 1 1
4 6400 1 1 87 ASN CB C -1.391 6.060 7.008 1.00 . A A . 86 ASN CB 1 1
4 6401 1 1 87 ASN CG C -2.729 6.472 7.560 1.00 . A A . 86 ASN CG 1 1
4 6402 1 1 87 ASN H H -2.086 4.329 5.344 1.00 . A A . 86 ASN H 1 1
4 6403 1 1 87 ASN HA H -1.888 7.150 5.218 1.00 . A A . 86 ASN HA 1 1
4 6404 1 1 87 ASN HB2 H -1.186 5.016 7.251 1.00 . A A . 86 ASN HB2 1 1
4 6405 1 1 87 ASN HB3 H -0.648 6.661 7.525 1.00 . A A . 86 ASN HB3 1 1
4 6406 1 1 87 ASN HD21 H -3.444 4.579 7.313 1.00 . A A . 86 ASN HD21 1 1
4 6407 1 1 87 ASN HD22 H -4.505 5.731 8.074 1.00 . A A . 86 ASN HD22 1 1
4 6408 1 1 87 ASN N N -1.740 5.103 4.783 1.00 . A A . 86 ASN N 1 1
4 6409 1 1 87 ASN ND2 N -3.640 5.529 7.638 1.00 . A A . 86 ASN ND2 1 1
4 6410 1 1 87 ASN O O 0.510 7.548 4.472 1.00 . A A . 86 ASN O 1 1
4 6411 1 1 87 ASN OD1 O -2.947 7.639 7.880 1.00 . A A . 86 ASN OD1 1 1
4 6412 1 1 88 ARG C C 3.151 4.772 6.346 1.00 . A A . 87 ARG C 1 1
4 6413 1 1 88 ARG CA C 2.469 5.980 5.736 1.00 . A A . 87 ARG CA 1 1
4 6414 1 1 88 ARG CB C 2.789 7.258 6.553 1.00 . A A . 87 ARG CB 1 1
4 6415 1 1 88 ARG CD C 2.399 9.669 5.875 1.00 . A A . 87 ARG CD 1 1
4 6416 1 1 88 ARG CG C 3.329 8.455 5.775 1.00 . A A . 87 ARG CG 1 1
4 6417 1 1 88 ARG CZ C 0.778 9.625 7.836 1.00 . A A . 87 ARG CZ 1 1
4 6418 1 1 88 ARG H H 0.506 5.056 6.210 1.00 . A A . 87 ARG H 1 1
4 6419 1 1 88 ARG HA H 2.809 6.097 4.711 1.00 . A A . 87 ARG HA 1 1
4 6420 1 1 88 ARG HB2 H 1.887 7.564 7.066 1.00 . A A . 87 ARG HB2 1 1
4 6421 1 1 88 ARG HB3 H 3.531 7.073 7.323 1.00 . A A . 87 ARG HB3 1 1
4 6422 1 1 88 ARG HD2 H 2.944 10.525 5.489 1.00 . A A . 87 ARG HD2 1 1
4 6423 1 1 88 ARG HD3 H 1.551 9.492 5.223 1.00 . A A . 87 ARG HD3 1 1
4 6424 1 1 88 ARG HE H 2.708 10.237 7.879 1.00 . A A . 87 ARG HE 1 1
4 6425 1 1 88 ARG HG2 H 4.289 8.725 6.206 1.00 . A A . 87 ARG HG2 1 1
4 6426 1 1 88 ARG HG3 H 3.489 8.200 4.730 1.00 . A A . 87 ARG HG3 1 1
4 6427 1 1 88 ARG HH11 H -0.260 9.241 6.105 1.00 . A A . 87 ARG HH11 1 1
4 6428 1 1 88 ARG HH12 H -1.149 8.952 7.556 1.00 . A A . 87 ARG HH12 1 1
4 6429 1 1 88 ARG HH21 H 1.275 10.263 9.716 1.00 . A A . 87 ARG HH21 1 1
4 6430 1 1 88 ARG HH22 H -0.140 9.278 9.654 1.00 . A A . 87 ARG HH22 1 1
4 6431 1 1 88 ARG N N 1.022 5.760 5.702 1.00 . A A . 87 ARG N 1 1
4 6432 1 1 88 ARG NE N 1.952 9.970 7.260 1.00 . A A . 87 ARG NE 1 1
4 6433 1 1 88 ARG NH1 N -0.259 9.196 7.129 1.00 . A A . 87 ARG NH1 1 1
4 6434 1 1 88 ARG NH2 N 0.630 9.712 9.146 1.00 . A A . 87 ARG NH2 1 1
4 6435 1 1 88 ARG O O 3.751 3.953 5.657 1.00 . A A . 87 ARG O 1 1
4 6436 1 1 89 GLN C C 2.881 2.278 8.237 1.00 . A A . 88 GLN C 1 1
4 6437 1 1 89 GLN CA C 3.600 3.605 8.467 1.00 . A A . 88 GLN CA 1 1
4 6438 1 1 89 GLN CB C 3.685 4.025 9.947 1.00 . A A . 88 GLN CB 1 1
4 6439 1 1 89 GLN CD C 3.291 6.532 10.238 1.00 . A A . 88 GLN CD 1 1
4 6440 1 1 89 GLN CG C 2.727 5.114 10.445 1.00 . A A . 88 GLN CG 1 1
4 6441 1 1 89 GLN H H 2.439 5.358 8.115 1.00 . A A . 88 GLN H 1 1
4 6442 1 1 89 GLN HA H 4.623 3.477 8.107 1.00 . A A . 88 GLN HA 1 1
4 6443 1 1 89 GLN HB2 H 3.501 3.142 10.554 1.00 . A A . 88 GLN HB2 1 1
4 6444 1 1 89 GLN HB3 H 4.693 4.350 10.170 1.00 . A A . 88 GLN HB3 1 1
4 6445 1 1 89 GLN HE21 H 1.461 7.247 10.365 1.00 . A A . 88 GLN HE21 1 1
4 6446 1 1 89 GLN HE22 H 2.710 8.481 10.338 1.00 . A A . 88 GLN HE22 1 1
4 6447 1 1 89 GLN HG2 H 1.750 5.006 9.977 1.00 . A A . 88 GLN HG2 1 1
4 6448 1 1 89 GLN HG3 H 2.582 4.957 11.509 1.00 . A A . 88 GLN HG3 1 1
4 6449 1 1 89 GLN N N 3.012 4.662 7.662 1.00 . A A . 88 GLN N 1 1
4 6450 1 1 89 GLN NE2 N 2.422 7.518 10.168 1.00 . A A . 88 GLN NE2 1 1
4 6451 1 1 89 GLN O O 3.487 1.213 8.303 1.00 . A A . 88 GLN O 1 1
4 6452 1 1 89 GLN OE1 O 4.492 6.754 10.073 1.00 . A A . 88 GLN OE1 1 1
4 6453 1 1 90 ASP C C 1.363 0.565 6.149 1.00 . A A . 89 ASP C 1 1
4 6454 1 1 90 ASP CA C 0.818 1.223 7.406 1.00 . A A . 89 ASP CA 1 1
4 6455 1 1 90 ASP CB C -0.629 1.646 7.262 1.00 . A A . 89 ASP CB 1 1
4 6456 1 1 90 ASP CG C -1.535 0.448 7.004 1.00 . A A . 89 ASP CG 1 1
4 6457 1 1 90 ASP H H 1.202 3.274 7.807 1.00 . A A . 89 ASP H 1 1
4 6458 1 1 90 ASP HA H 0.813 0.451 8.161 1.00 . A A . 89 ASP HA 1 1
4 6459 1 1 90 ASP HB2 H -0.952 2.099 8.191 1.00 . A A . 89 ASP HB2 1 1
4 6460 1 1 90 ASP HB3 H -0.708 2.393 6.479 1.00 . A A . 89 ASP HB3 1 1
4 6461 1 1 90 ASP N N 1.618 2.362 7.827 1.00 . A A . 89 ASP N 1 1
4 6462 1 1 90 ASP O O 1.040 -0.589 5.914 1.00 . A A . 89 ASP O 1 1
4 6463 1 1 90 ASP OD1 O -1.381 -0.572 7.714 1.00 . A A . 89 ASP OD1 1 1
4 6464 1 1 90 ASP OD2 O -2.460 0.625 6.183 1.00 . A A . 89 ASP OD2 1 1
4 6465 1 1 91 GLU C C 3.820 -0.622 4.986 1.00 . A A . 90 GLU C 1 1
4 6466 1 1 91 GLU CA C 2.969 0.478 4.348 1.00 . A A . 90 GLU CA 1 1
4 6467 1 1 91 GLU CB C 3.818 1.418 3.476 1.00 . A A . 90 GLU CB 1 1
4 6468 1 1 91 GLU CD C 5.499 1.047 1.582 1.00 . A A . 90 GLU CD 1 1
4 6469 1 1 91 GLU CG C 4.117 0.724 2.141 1.00 . A A . 90 GLU CG 1 1
4 6470 1 1 91 GLU H H 2.587 2.131 5.637 1.00 . A A . 90 GLU H 1 1
4 6471 1 1 91 GLU HA H 2.210 0.000 3.721 1.00 . A A . 90 GLU HA 1 1
4 6472 1 1 91 GLU HB2 H 3.269 2.338 3.273 1.00 . A A . 90 GLU HB2 1 1
4 6473 1 1 91 GLU HB3 H 4.750 1.668 3.988 1.00 . A A . 90 GLU HB3 1 1
4 6474 1 1 91 GLU HG2 H 4.037 -0.356 2.248 1.00 . A A . 90 GLU HG2 1 1
4 6475 1 1 91 GLU HG3 H 3.364 1.031 1.421 1.00 . A A . 90 GLU HG3 1 1
4 6476 1 1 91 GLU N N 2.273 1.202 5.400 1.00 . A A . 90 GLU N 1 1
4 6477 1 1 91 GLU O O 3.581 -1.804 4.746 1.00 . A A . 90 GLU O 1 1
4 6478 1 1 91 GLU OE1 O 5.649 2.116 0.952 1.00 . A A . 90 GLU OE1 1 1
4 6479 1 1 91 GLU OE2 O 6.394 0.182 1.705 1.00 . A A . 90 GLU OE2 1 1
4 6480 1 1 92 PHE C C 5.099 -2.225 7.221 1.00 . A A . 91 PHE C 1 1
4 6481 1 1 92 PHE CA C 5.783 -1.196 6.313 1.00 . A A . 91 PHE CA 1 1
4 6482 1 1 92 PHE CB C 6.946 -0.510 7.050 1.00 . A A . 91 PHE CB 1 1
4 6483 1 1 92 PHE CD1 C 6.661 1.584 8.452 1.00 . A A . 91 PHE CD1 1 1
4 6484 1 1 92 PHE CD2 C 6.604 -0.593 9.528 1.00 . A A . 91 PHE CD2 1 1
4 6485 1 1 92 PHE CE1 C 6.504 2.200 9.703 1.00 . A A . 91 PHE CE1 1 1
4 6486 1 1 92 PHE CE2 C 6.381 0.019 10.773 1.00 . A A . 91 PHE CE2 1 1
4 6487 1 1 92 PHE CG C 6.680 0.186 8.361 1.00 . A A . 91 PHE CG 1 1
4 6488 1 1 92 PHE CZ C 6.305 1.420 10.855 1.00 . A A . 91 PHE CZ 1 1
4 6489 1 1 92 PHE H H 4.906 0.737 6.039 1.00 . A A . 91 PHE H 1 1
4 6490 1 1 92 PHE HA H 6.190 -1.701 5.440 1.00 . A A . 91 PHE HA 1 1
4 6491 1 1 92 PHE HB2 H 7.674 -1.270 7.287 1.00 . A A . 91 PHE HB2 1 1
4 6492 1 1 92 PHE HB3 H 7.415 0.195 6.364 1.00 . A A . 91 PHE HB3 1 1
4 6493 1 1 92 PHE HD1 H 6.792 2.174 7.559 1.00 . A A . 91 PHE HD1 1 1
4 6494 1 1 92 PHE HD2 H 6.726 -1.666 9.440 1.00 . A A . 91 PHE HD2 1 1
4 6495 1 1 92 PHE HE1 H 6.537 3.276 9.776 1.00 . A A . 91 PHE HE1 1 1
4 6496 1 1 92 PHE HE2 H 6.285 -0.581 11.666 1.00 . A A . 91 PHE HE2 1 1
4 6497 1 1 92 PHE HZ H 6.163 1.899 11.813 1.00 . A A . 91 PHE HZ 1 1
4 6498 1 1 92 PHE N N 4.796 -0.243 5.827 1.00 . A A . 91 PHE N 1 1
4 6499 1 1 92 PHE O O 5.403 -3.419 7.196 1.00 . A A . 91 PHE O 1 1
4 6500 1 1 93 ALA C C 2.585 -3.555 8.282 1.00 . A A . 92 ALA C 1 1
4 6501 1 1 93 ALA CA C 3.429 -2.514 9.011 1.00 . A A . 92 ALA CA 1 1
4 6502 1 1 93 ALA CB C 2.575 -1.599 9.894 1.00 . A A . 92 ALA CB 1 1
4 6503 1 1 93 ALA H H 4.092 -0.730 8.006 1.00 . A A . 92 ALA H 1 1
4 6504 1 1 93 ALA HA H 4.138 -3.039 9.656 1.00 . A A . 92 ALA HA 1 1
4 6505 1 1 93 ALA HB1 H 1.849 -1.062 9.288 1.00 . A A . 92 ALA HB1 1 1
4 6506 1 1 93 ALA HB2 H 2.045 -2.198 10.635 1.00 . A A . 92 ALA HB2 1 1
4 6507 1 1 93 ALA HB3 H 3.214 -0.880 10.407 1.00 . A A . 92 ALA HB3 1 1
4 6508 1 1 93 ALA N N 4.175 -1.737 8.043 1.00 . A A . 92 ALA N 1 1
4 6509 1 1 93 ALA O O 2.767 -4.749 8.535 1.00 . A A . 92 ALA O 1 1
4 6510 1 1 94 ALA C C 1.647 -5.065 5.882 1.00 . A A . 93 ALA C 1 1
4 6511 1 1 94 ALA CA C 0.814 -4.073 6.683 1.00 . A A . 93 ALA CA 1 1
4 6512 1 1 94 ALA CB C -0.181 -3.357 5.769 1.00 . A A . 93 ALA CB 1 1
4 6513 1 1 94 ALA H H 1.586 -2.154 7.132 1.00 . A A . 93 ALA H 1 1
4 6514 1 1 94 ALA HA H 0.240 -4.629 7.428 1.00 . A A . 93 ALA HA 1 1
4 6515 1 1 94 ALA HB1 H -0.786 -2.652 6.343 1.00 . A A . 93 ALA HB1 1 1
4 6516 1 1 94 ALA HB2 H 0.350 -2.808 4.994 1.00 . A A . 93 ALA HB2 1 1
4 6517 1 1 94 ALA HB3 H -0.828 -4.101 5.295 1.00 . A A . 93 ALA HB3 1 1
4 6518 1 1 94 ALA N N 1.683 -3.136 7.382 1.00 . A A . 93 ALA N 1 1
4 6519 1 1 94 ALA O O 1.350 -6.259 5.952 1.00 . A A . 93 ALA O 1 1
4 6520 1 1 95 THR C C 4.097 -6.593 5.239 1.00 . A A . 94 THR C 1 1
4 6521 1 1 95 THR CA C 3.431 -5.551 4.324 1.00 . A A . 94 THR CA 1 1
4 6522 1 1 95 THR CB C 4.386 -4.832 3.343 1.00 . A A . 94 THR CB 1 1
4 6523 1 1 95 THR CG2 C 5.617 -4.199 3.987 1.00 . A A . 94 THR CG2 1 1
4 6524 1 1 95 THR H H 2.912 -3.624 5.123 1.00 . A A . 94 THR H 1 1
4 6525 1 1 95 THR HA H 2.688 -6.073 3.729 1.00 . A A . 94 THR HA 1 1
4 6526 1 1 95 THR HB H 3.831 -4.064 2.813 1.00 . A A . 94 THR HB 1 1
4 6527 1 1 95 THR HG1 H 4.420 -5.652 1.605 1.00 . A A . 94 THR HG1 1 1
4 6528 1 1 95 THR HG21 H 6.266 -4.959 4.421 1.00 . A A . 94 THR HG21 1 1
4 6529 1 1 95 THR HG22 H 5.292 -3.523 4.759 1.00 . A A . 94 THR HG22 1 1
4 6530 1 1 95 THR HG23 H 6.168 -3.627 3.239 1.00 . A A . 94 THR HG23 1 1
4 6531 1 1 95 THR N N 2.701 -4.618 5.175 1.00 . A A . 94 THR N 1 1
4 6532 1 1 95 THR O O 4.084 -7.778 4.909 1.00 . A A . 94 THR O 1 1
4 6533 1 1 95 THR OG1 O 4.947 -5.736 2.416 1.00 . A A . 94 THR OG1 1 1
4 6534 1 1 96 CYS C C 4.013 -8.198 7.757 1.00 . A A . 95 CYS C 1 1
4 6535 1 1 96 CYS CA C 5.072 -7.143 7.432 1.00 . A A . 95 CYS CA 1 1
4 6536 1 1 96 CYS CB C 5.509 -6.425 8.720 1.00 . A A . 95 CYS CB 1 1
4 6537 1 1 96 CYS H H 4.540 -5.216 6.673 1.00 . A A . 95 CYS H 1 1
4 6538 1 1 96 CYS HA H 5.933 -7.649 6.997 1.00 . A A . 95 CYS HA 1 1
4 6539 1 1 96 CYS HB2 H 5.999 -5.479 8.499 1.00 . A A . 95 CYS HB2 1 1
4 6540 1 1 96 CYS HB3 H 4.638 -6.221 9.345 1.00 . A A . 95 CYS HB3 1 1
4 6541 1 1 96 CYS HG H 6.190 -7.241 10.857 1.00 . A A . 95 CYS HG 1 1
4 6542 1 1 96 CYS N N 4.575 -6.203 6.434 1.00 . A A . 95 CYS N 1 1
4 6543 1 1 96 CYS O O 4.300 -9.393 7.660 1.00 . A A . 95 CYS O 1 1
4 6544 1 1 96 CYS SG S 6.659 -7.499 9.625 1.00 . A A . 95 CYS SG 1 1
4 6545 1 1 97 ARG C C 1.418 -9.662 7.423 1.00 . A A . 96 ARG C 1 1
4 6546 1 1 97 ARG CA C 1.739 -8.692 8.556 1.00 . A A . 96 ARG CA 1 1
4 6547 1 1 97 ARG CB C 0.456 -7.951 8.979 1.00 . A A . 96 ARG CB 1 1
4 6548 1 1 97 ARG CD C -0.734 -6.500 10.667 1.00 . A A . 96 ARG CD 1 1
4 6549 1 1 97 ARG CG C 0.633 -6.940 10.116 1.00 . A A . 96 ARG CG 1 1
4 6550 1 1 97 ARG CZ C -0.012 -4.714 12.302 1.00 . A A . 96 ARG CZ 1 1
4 6551 1 1 97 ARG H H 2.624 -6.769 8.151 1.00 . A A . 96 ARG H 1 1
4 6552 1 1 97 ARG HA H 2.099 -9.280 9.402 1.00 . A A . 96 ARG HA 1 1
4 6553 1 1 97 ARG HB2 H 0.032 -7.434 8.115 1.00 . A A . 96 ARG HB2 1 1
4 6554 1 1 97 ARG HB3 H -0.265 -8.698 9.312 1.00 . A A . 96 ARG HB3 1 1
4 6555 1 1 97 ARG HD2 H -1.454 -6.484 9.848 1.00 . A A . 96 ARG HD2 1 1
4 6556 1 1 97 ARG HD3 H -1.079 -7.218 11.410 1.00 . A A . 96 ARG HD3 1 1
4 6557 1 1 97 ARG HE H -1.299 -4.480 10.768 1.00 . A A . 96 ARG HE 1 1
4 6558 1 1 97 ARG HG2 H 1.229 -7.377 10.915 1.00 . A A . 96 ARG HG2 1 1
4 6559 1 1 97 ARG HG3 H 1.152 -6.071 9.728 1.00 . A A . 96 ARG HG3 1 1
4 6560 1 1 97 ARG HH11 H 0.464 -6.565 13.029 1.00 . A A . 96 ARG HH11 1 1
4 6561 1 1 97 ARG HH12 H 1.090 -5.220 13.935 1.00 . A A . 96 ARG HH12 1 1
4 6562 1 1 97 ARG HH21 H -0.636 -2.809 12.054 1.00 . A A . 96 ARG HH21 1 1
4 6563 1 1 97 ARG HH22 H 0.594 -2.961 13.253 1.00 . A A . 96 ARG HH22 1 1
4 6564 1 1 97 ARG N N 2.804 -7.770 8.152 1.00 . A A . 96 ARG N 1 1
4 6565 1 1 97 ARG NE N -0.703 -5.149 11.244 1.00 . A A . 96 ARG NE 1 1
4 6566 1 1 97 ARG NH1 N 0.642 -5.557 13.096 1.00 . A A . 96 ARG NH1 1 1
4 6567 1 1 97 ARG NH2 N 0.024 -3.413 12.544 1.00 . A A . 96 ARG NH2 1 1
4 6568 1 1 97 ARG O O 1.297 -10.861 7.662 1.00 . A A . 96 ARG O 1 1
4 6569 1 1 98 LEU C C 2.092 -10.952 4.646 1.00 . A A . 97 LEU C 1 1
4 6570 1 1 98 LEU CA C 0.948 -10.013 5.048 1.00 . A A . 97 LEU CA 1 1
4 6571 1 1 98 LEU CB C 0.470 -9.128 3.888 1.00 . A A . 97 LEU CB 1 1
4 6572 1 1 98 LEU CD1 C -1.893 -10.065 3.715 1.00 . A A . 97 LEU CD1 1 1
4 6573 1 1 98 LEU CD2 C -1.507 -8.041 5.100 1.00 . A A . 97 LEU CD2 1 1
4 6574 1 1 98 LEU CG C -1.033 -8.804 3.870 1.00 . A A . 97 LEU CG 1 1
4 6575 1 1 98 LEU H H 1.395 -8.175 6.040 1.00 . A A . 97 LEU H 1 1
4 6576 1 1 98 LEU HA H 0.123 -10.655 5.357 1.00 . A A . 97 LEU HA 1 1
4 6577 1 1 98 LEU HB2 H 1.015 -8.189 3.914 1.00 . A A . 97 LEU HB2 1 1
4 6578 1 1 98 LEU HB3 H 0.698 -9.630 2.951 1.00 . A A . 97 LEU HB3 1 1
4 6579 1 1 98 LEU HD11 H -2.912 -9.781 3.454 1.00 . A A . 97 LEU HD11 1 1
4 6580 1 1 98 LEU HD12 H -1.909 -10.649 4.633 1.00 . A A . 97 LEU HD12 1 1
4 6581 1 1 98 LEU HD13 H -1.496 -10.683 2.914 1.00 . A A . 97 LEU HD13 1 1
4 6582 1 1 98 LEU HD21 H -0.966 -7.098 5.165 1.00 . A A . 97 LEU HD21 1 1
4 6583 1 1 98 LEU HD22 H -1.352 -8.627 6.005 1.00 . A A . 97 LEU HD22 1 1
4 6584 1 1 98 LEU HD23 H -2.572 -7.853 4.970 1.00 . A A . 97 LEU HD23 1 1
4 6585 1 1 98 LEU HG H -1.210 -8.140 3.023 1.00 . A A . 97 LEU HG 1 1
4 6586 1 1 98 LEU N N 1.313 -9.178 6.186 1.00 . A A . 97 LEU N 1 1
4 6587 1 1 98 LEU O O 1.829 -12.136 4.417 1.00 . A A . 97 LEU O 1 1
4 6588 1 1 99 LYS C C 4.379 -12.528 5.610 1.00 . A A . 98 LYS C 1 1
4 6589 1 1 99 LYS CA C 4.510 -11.418 4.563 1.00 . A A . 98 LYS CA 1 1
4 6590 1 1 99 LYS CB C 5.876 -10.703 4.696 1.00 . A A . 98 LYS CB 1 1
4 6591 1 1 99 LYS CD C 6.364 -8.668 3.126 1.00 . A A . 98 LYS CD 1 1
4 6592 1 1 99 LYS CE C 7.495 -8.089 2.248 1.00 . A A . 98 LYS CE 1 1
4 6593 1 1 99 LYS CG C 6.515 -10.177 3.385 1.00 . A A . 98 LYS CG 1 1
4 6594 1 1 99 LYS H H 3.524 -9.519 4.852 1.00 . A A . 98 LYS H 1 1
4 6595 1 1 99 LYS HA H 4.467 -11.913 3.596 1.00 . A A . 98 LYS HA 1 1
4 6596 1 1 99 LYS HB2 H 5.816 -9.914 5.447 1.00 . A A . 98 LYS HB2 1 1
4 6597 1 1 99 LYS HB3 H 6.571 -11.446 5.096 1.00 . A A . 98 LYS HB3 1 1
4 6598 1 1 99 LYS HD2 H 5.384 -8.484 2.691 1.00 . A A . 98 LYS HD2 1 1
4 6599 1 1 99 LYS HD3 H 6.419 -8.146 4.080 1.00 . A A . 98 LYS HD3 1 1
4 6600 1 1 99 LYS HE2 H 8.128 -7.516 2.920 1.00 . A A . 98 LYS HE2 1 1
4 6601 1 1 99 LYS HE3 H 8.090 -8.895 1.814 1.00 . A A . 98 LYS HE3 1 1
4 6602 1 1 99 LYS HG2 H 7.580 -10.397 3.449 1.00 . A A . 98 LYS HG2 1 1
4 6603 1 1 99 LYS HG3 H 6.120 -10.725 2.528 1.00 . A A . 98 LYS HG3 1 1
4 6604 1 1 99 LYS HZ1 H 7.782 -6.732 0.656 1.00 . A A . 98 LYS HZ1 1 1
4 6605 1 1 99 LYS HZ2 H 6.462 -6.415 1.579 1.00 . A A . 98 LYS HZ2 1 1
4 6606 1 1 99 LYS HZ3 H 6.432 -7.587 0.502 1.00 . A A . 98 LYS HZ3 1 1
4 6607 1 1 99 LYS N N 3.360 -10.505 4.667 1.00 . A A . 98 LYS N 1 1
4 6608 1 1 99 LYS NZ N 7.036 -7.160 1.193 1.00 . A A . 98 LYS NZ 1 1
4 6609 1 1 99 LYS O O 4.676 -13.683 5.300 1.00 . A A . 98 LYS O 1 1
4 6610 1 1 100 ASN C C 2.578 -14.127 7.613 1.00 . A A . 99 ASN C 1 1
4 6611 1 1 100 ASN CA C 3.705 -13.133 7.910 1.00 . A A . 99 ASN CA 1 1
4 6612 1 1 100 ASN CB C 3.457 -12.375 9.226 1.00 . A A . 99 ASN CB 1 1
4 6613 1 1 100 ASN CG C 4.324 -12.925 10.334 1.00 . A A . 99 ASN CG 1 1
4 6614 1 1 100 ASN H H 3.742 -11.215 7.011 1.00 . A A . 99 ASN H 1 1
4 6615 1 1 100 ASN HA H 4.622 -13.717 8.003 1.00 . A A . 99 ASN HA 1 1
4 6616 1 1 100 ASN HB2 H 3.690 -11.319 9.126 1.00 . A A . 99 ASN HB2 1 1
4 6617 1 1 100 ASN HB3 H 2.407 -12.456 9.520 1.00 . A A . 99 ASN HB3 1 1
4 6618 1 1 100 ASN HD21 H 6.058 -12.486 9.342 1.00 . A A . 99 ASN HD21 1 1
4 6619 1 1 100 ASN HD22 H 6.199 -13.312 10.896 1.00 . A A . 99 ASN HD22 1 1
4 6620 1 1 100 ASN N N 3.924 -12.192 6.819 1.00 . A A . 99 ASN N 1 1
4 6621 1 1 100 ASN ND2 N 5.637 -12.830 10.199 1.00 . A A . 99 ASN ND2 1 1
4 6622 1 1 100 ASN O O 2.801 -15.328 7.718 1.00 . A A . 99 ASN O 1 1
4 6623 1 1 100 ASN OD1 O 3.822 -13.465 11.315 1.00 . A A . 99 ASN OD1 1 1
4 6624 1 1 101 PHE C C 0.668 -15.397 5.551 1.00 . A A . 100 PHE C 1 1
4 6625 1 1 101 PHE CA C 0.281 -14.540 6.771 1.00 . A A . 100 PHE CA 1 1
4 6626 1 1 101 PHE CB C -1.005 -13.735 6.498 1.00 . A A . 100 PHE CB 1 1
4 6627 1 1 101 PHE CD1 C -3.123 -13.482 7.867 1.00 . A A . 100 PHE CD1 1 1
4 6628 1 1 101 PHE CD2 C -2.654 -15.663 6.934 1.00 . A A . 100 PHE CD2 1 1
4 6629 1 1 101 PHE CE1 C -4.294 -13.985 8.459 1.00 . A A . 100 PHE CE1 1 1
4 6630 1 1 101 PHE CE2 C -3.813 -16.178 7.541 1.00 . A A . 100 PHE CE2 1 1
4 6631 1 1 101 PHE CG C -2.285 -14.312 7.103 1.00 . A A . 100 PHE CG 1 1
4 6632 1 1 101 PHE CZ C -4.631 -15.339 8.311 1.00 . A A . 100 PHE CZ 1 1
4 6633 1 1 101 PHE H H 1.252 -12.659 7.156 1.00 . A A . 100 PHE H 1 1
4 6634 1 1 101 PHE HA H 0.091 -15.221 7.605 1.00 . A A . 100 PHE HA 1 1
4 6635 1 1 101 PHE HB2 H -0.871 -12.726 6.894 1.00 . A A . 100 PHE HB2 1 1
4 6636 1 1 101 PHE HB3 H -1.147 -13.629 5.422 1.00 . A A . 100 PHE HB3 1 1
4 6637 1 1 101 PHE HD1 H -2.852 -12.450 8.034 1.00 . A A . 100 PHE HD1 1 1
4 6638 1 1 101 PHE HD2 H -2.041 -16.340 6.372 1.00 . A A . 100 PHE HD2 1 1
4 6639 1 1 101 PHE HE1 H -4.922 -13.333 9.047 1.00 . A A . 100 PHE HE1 1 1
4 6640 1 1 101 PHE HE2 H -4.065 -17.226 7.436 1.00 . A A . 100 PHE HE2 1 1
4 6641 1 1 101 PHE HZ H -5.518 -15.734 8.790 1.00 . A A . 100 PHE HZ 1 1
4 6642 1 1 101 PHE N N 1.390 -13.663 7.192 1.00 . A A . 100 PHE N 1 1
4 6643 1 1 101 PHE O O -0.006 -16.379 5.231 1.00 . A A . 100 PHE O 1 1
4 6644 1 1 102 GLY C C 2.649 -15.467 2.588 1.00 . A A . 101 GLY C 1 1
4 6645 1 1 102 GLY CA C 2.485 -15.965 4.014 1.00 . A A . 101 GLY CA 1 1
4 6646 1 1 102 GLY H H 2.197 -14.172 5.098 1.00 . A A . 101 GLY H 1 1
4 6647 1 1 102 GLY HA2 H 3.476 -16.109 4.451 1.00 . A A . 101 GLY HA2 1 1
4 6648 1 1 102 GLY HA3 H 1.994 -16.935 3.983 1.00 . A A . 101 GLY HA3 1 1
4 6649 1 1 102 GLY N N 1.752 -15.050 4.863 1.00 . A A . 101 GLY N 1 1
4 6650 1 1 102 GLY O O 3.046 -16.269 1.738 1.00 . A A . 101 GLY O 1 1
4 6651 1 1 103 VAL C C 3.388 -12.487 0.794 1.00 . A A . 102 VAL C 1 1
4 6652 1 1 103 VAL CA C 2.414 -13.647 0.952 1.00 . A A . 102 VAL CA 1 1
4 6653 1 1 103 VAL CB C 0.992 -13.285 0.491 1.00 . A A . 102 VAL CB 1 1
4 6654 1 1 103 VAL CG1 C 0.167 -14.559 0.304 1.00 . A A . 102 VAL CG1 1 1
4 6655 1 1 103 VAL CG2 C 0.239 -12.348 1.438 1.00 . A A . 102 VAL CG2 1 1
4 6656 1 1 103 VAL H H 2.109 -13.533 3.036 1.00 . A A . 102 VAL H 1 1
4 6657 1 1 103 VAL HA H 2.760 -14.431 0.284 1.00 . A A . 102 VAL HA 1 1
4 6658 1 1 103 VAL HB H 1.060 -12.793 -0.481 1.00 . A A . 102 VAL HB 1 1
4 6659 1 1 103 VAL HG11 H -0.010 -15.043 1.261 1.00 . A A . 102 VAL HG11 1 1
4 6660 1 1 103 VAL HG12 H -0.785 -14.294 -0.150 1.00 . A A . 102 VAL HG12 1 1
4 6661 1 1 103 VAL HG13 H 0.686 -15.261 -0.347 1.00 . A A . 102 VAL HG13 1 1
4 6662 1 1 103 VAL HG21 H 0.789 -11.416 1.552 1.00 . A A . 102 VAL HG21 1 1
4 6663 1 1 103 VAL HG22 H -0.726 -12.112 1.001 1.00 . A A . 102 VAL HG22 1 1
4 6664 1 1 103 VAL HG23 H 0.086 -12.810 2.413 1.00 . A A . 102 VAL HG23 1 1
4 6665 1 1 103 VAL N N 2.408 -14.179 2.312 1.00 . A A . 102 VAL N 1 1
4 6666 1 1 103 VAL O O 3.372 -11.519 1.554 1.00 . A A . 102 VAL O 1 1
4 6667 1 1 104 ALA C C 4.071 -10.470 -1.389 1.00 . A A . 103 ALA C 1 1
4 6668 1 1 104 ALA CA C 5.014 -11.443 -0.686 1.00 . A A . 103 ALA CA 1 1
4 6669 1 1 104 ALA CB C 6.089 -11.904 -1.664 1.00 . A A . 103 ALA CB 1 1
4 6670 1 1 104 ALA H H 4.178 -13.381 -0.828 1.00 . A A . 103 ALA H 1 1
4 6671 1 1 104 ALA HA H 5.481 -10.951 0.168 1.00 . A A . 103 ALA HA 1 1
4 6672 1 1 104 ALA HB1 H 6.791 -12.549 -1.138 1.00 . A A . 103 ALA HB1 1 1
4 6673 1 1 104 ALA HB2 H 5.635 -12.449 -2.498 1.00 . A A . 103 ALA HB2 1 1
4 6674 1 1 104 ALA HB3 H 6.600 -11.018 -2.049 1.00 . A A . 103 ALA HB3 1 1
4 6675 1 1 104 ALA N N 4.238 -12.569 -0.225 1.00 . A A . 103 ALA N 1 1
4 6676 1 1 104 ALA O O 3.395 -10.848 -2.355 1.00 . A A . 103 ALA O 1 1
4 6677 1 1 105 ILE C C 4.404 -6.875 -1.434 1.00 . A A . 104 ILE C 1 1
4 6678 1 1 105 ILE CA C 3.471 -8.079 -1.628 1.00 . A A . 104 ILE CA 1 1
4 6679 1 1 105 ILE CB C 2.054 -7.755 -1.117 1.00 . A A . 104 ILE CB 1 1
4 6680 1 1 105 ILE CD1 C 2.622 -8.112 1.440 1.00 . A A . 104 ILE CD1 1 1
4 6681 1 1 105 ILE CG1 C 1.971 -7.250 0.344 1.00 . A A . 104 ILE CG1 1 1
4 6682 1 1 105 ILE CG2 C 1.101 -8.946 -1.311 1.00 . A A . 104 ILE CG2 1 1
4 6683 1 1 105 ILE H H 4.507 -8.970 -0.074 1.00 . A A . 104 ILE H 1 1
4 6684 1 1 105 ILE HA H 3.437 -8.319 -2.685 1.00 . A A . 104 ILE HA 1 1
4 6685 1 1 105 ILE HB H 1.697 -6.952 -1.746 1.00 . A A . 104 ILE HB 1 1
4 6686 1 1 105 ILE HD11 H 2.248 -9.133 1.403 1.00 . A A . 104 ILE HD11 1 1
4 6687 1 1 105 ILE HD12 H 3.707 -8.119 1.353 1.00 . A A . 104 ILE HD12 1 1
4 6688 1 1 105 ILE HD13 H 2.401 -7.678 2.405 1.00 . A A . 104 ILE HD13 1 1
4 6689 1 1 105 ILE HG12 H 2.413 -6.251 0.401 1.00 . A A . 104 ILE HG12 1 1
4 6690 1 1 105 ILE HG13 H 0.916 -7.138 0.572 1.00 . A A . 104 ILE HG13 1 1
4 6691 1 1 105 ILE HG21 H 1.301 -9.736 -0.587 1.00 . A A . 104 ILE HG21 1 1
4 6692 1 1 105 ILE HG22 H 0.084 -8.595 -1.173 1.00 . A A . 104 ILE HG22 1 1
4 6693 1 1 105 ILE HG23 H 1.187 -9.355 -2.312 1.00 . A A . 104 ILE HG23 1 1
4 6694 1 1 105 ILE N N 4.064 -9.215 -0.940 1.00 . A A . 104 ILE N 1 1
4 6695 1 1 105 ILE O O 4.882 -6.677 -0.317 1.00 . A A . 104 ILE O 1 1
4 6696 1 1 106 ALA C C 6.838 -4.918 -1.894 1.00 . A A . 105 ALA C 1 1
4 6697 1 1 106 ALA CA C 5.481 -4.922 -2.610 1.00 . A A . 105 ALA CA 1 1
4 6698 1 1 106 ALA CB C 4.595 -3.724 -2.226 1.00 . A A . 105 ALA CB 1 1
4 6699 1 1 106 ALA H H 4.239 -6.453 -3.357 1.00 . A A . 105 ALA H 1 1
4 6700 1 1 106 ALA HA H 5.709 -4.812 -3.666 1.00 . A A . 105 ALA HA 1 1
4 6701 1 1 106 ALA HB1 H 5.120 -2.787 -2.435 1.00 . A A . 105 ALA HB1 1 1
4 6702 1 1 106 ALA HB2 H 3.666 -3.731 -2.812 1.00 . A A . 105 ALA HB2 1 1
4 6703 1 1 106 ALA HB3 H 4.354 -3.775 -1.157 1.00 . A A . 105 ALA HB3 1 1
4 6704 1 1 106 ALA N N 4.686 -6.145 -2.512 1.00 . A A . 105 ALA N 1 1
4 6705 1 1 106 ALA O O 7.291 -5.930 -1.342 1.00 . A A . 105 ALA O 1 1
4 6706 1 1 107 GLU C C 8.876 -3.686 0.068 1.00 . A A . 106 GLU C 1 1
4 6707 1 1 107 GLU CA C 8.907 -3.715 -1.467 1.00 . A A . 106 GLU CA 1 1
4 6708 1 1 107 GLU CB C 9.619 -2.464 -2.007 1.00 . A A . 106 GLU CB 1 1
4 6709 1 1 107 GLU CD C 8.368 -1.671 -4.143 1.00 . A A . 106 GLU CD 1 1
4 6710 1 1 107 GLU CG C 9.596 -2.371 -3.545 1.00 . A A . 106 GLU CG 1 1
4 6711 1 1 107 GLU H H 7.158 -2.958 -2.401 1.00 . A A . 106 GLU H 1 1
4 6712 1 1 107 GLU HA H 9.439 -4.594 -1.840 1.00 . A A . 106 GLU HA 1 1
4 6713 1 1 107 GLU HB2 H 9.197 -1.556 -1.566 1.00 . A A . 106 GLU HB2 1 1
4 6714 1 1 107 GLU HB3 H 10.662 -2.530 -1.693 1.00 . A A . 106 GLU HB3 1 1
4 6715 1 1 107 GLU HG2 H 10.484 -1.828 -3.865 1.00 . A A . 106 GLU HG2 1 1
4 6716 1 1 107 GLU HG3 H 9.640 -3.379 -3.953 1.00 . A A . 106 GLU HG3 1 1
4 6717 1 1 107 GLU N N 7.546 -3.790 -1.962 1.00 . A A . 106 GLU N 1 1
4 6718 1 1 107 GLU O O 8.000 -3.053 0.665 1.00 . A A . 106 GLU O 1 1
4 6719 1 1 107 GLU OE1 O 7.436 -1.306 -3.394 1.00 . A A . 106 GLU OE1 1 1
4 6720 1 1 107 GLU OE2 O 8.339 -1.416 -5.371 1.00 . A A . 106 GLU OE2 1 1
4 6721 1 1 108 PRO C C 10.553 -3.096 2.764 1.00 . A A . 107 PRO C 1 1
4 6722 1 1 108 PRO CA C 9.897 -4.353 2.194 1.00 . A A . 107 PRO CA 1 1
4 6723 1 1 108 PRO CB C 10.753 -5.575 2.516 1.00 . A A . 107 PRO CB 1 1
4 6724 1 1 108 PRO CD C 10.817 -5.226 0.170 1.00 . A A . 107 PRO CD 1 1
4 6725 1 1 108 PRO CG C 11.709 -5.640 1.328 1.00 . A A . 107 PRO CG 1 1
4 6726 1 1 108 PRO HA H 8.900 -4.472 2.615 1.00 . A A . 107 PRO HA 1 1
4 6727 1 1 108 PRO HB2 H 11.283 -5.472 3.464 1.00 . A A . 107 PRO HB2 1 1
4 6728 1 1 108 PRO HB3 H 10.125 -6.465 2.529 1.00 . A A . 107 PRO HB3 1 1
4 6729 1 1 108 PRO HD2 H 11.401 -4.745 -0.616 1.00 . A A . 107 PRO HD2 1 1
4 6730 1 1 108 PRO HD3 H 10.291 -6.097 -0.217 1.00 . A A . 107 PRO HD3 1 1
4 6731 1 1 108 PRO HG2 H 12.505 -4.902 1.434 1.00 . A A . 107 PRO HG2 1 1
4 6732 1 1 108 PRO HG3 H 12.112 -6.643 1.207 1.00 . A A . 107 PRO HG3 1 1
4 6733 1 1 108 PRO N N 9.840 -4.323 0.743 1.00 . A A . 107 PRO N 1 1
4 6734 1 1 108 PRO O O 11.390 -2.461 2.121 1.00 . A A . 107 PRO O 1 1
4 6735 1 1 109 PHE C C 12.407 -2.260 5.238 1.00 . A A . 108 PHE C 1 1
4 6736 1 1 109 PHE CA C 10.972 -1.847 4.865 1.00 . A A . 108 PHE CA 1 1
4 6737 1 1 109 PHE CB C 10.109 -1.603 6.100 1.00 . A A . 108 PHE CB 1 1
4 6738 1 1 109 PHE CD1 C 8.542 -3.539 6.518 1.00 . A A . 108 PHE CD1 1 1
4 6739 1 1 109 PHE CD2 C 10.653 -3.469 7.717 1.00 . A A . 108 PHE CD2 1 1
4 6740 1 1 109 PHE CE1 C 8.265 -4.794 7.083 1.00 . A A . 108 PHE CE1 1 1
4 6741 1 1 109 PHE CE2 C 10.372 -4.716 8.301 1.00 . A A . 108 PHE CE2 1 1
4 6742 1 1 109 PHE CG C 9.747 -2.885 6.822 1.00 . A A . 108 PHE CG 1 1
4 6743 1 1 109 PHE CZ C 9.177 -5.385 7.978 1.00 . A A . 108 PHE CZ 1 1
4 6744 1 1 109 PHE H H 9.583 -3.366 4.536 1.00 . A A . 108 PHE H 1 1
4 6745 1 1 109 PHE HA H 11.002 -0.908 4.341 1.00 . A A . 108 PHE HA 1 1
4 6746 1 1 109 PHE HB2 H 10.606 -0.913 6.783 1.00 . A A . 108 PHE HB2 1 1
4 6747 1 1 109 PHE HB3 H 9.208 -1.111 5.744 1.00 . A A . 108 PHE HB3 1 1
4 6748 1 1 109 PHE HD1 H 7.838 -3.048 5.855 1.00 . A A . 108 PHE HD1 1 1
4 6749 1 1 109 PHE HD2 H 11.572 -2.945 7.925 1.00 . A A . 108 PHE HD2 1 1
4 6750 1 1 109 PHE HE1 H 7.348 -5.300 6.817 1.00 . A A . 108 PHE HE1 1 1
4 6751 1 1 109 PHE HE2 H 11.079 -5.166 8.986 1.00 . A A . 108 PHE HE2 1 1
4 6752 1 1 109 PHE HZ H 8.971 -6.354 8.413 1.00 . A A . 108 PHE HZ 1 1
4 6753 1 1 109 PHE N N 10.283 -2.833 4.041 1.00 . A A . 108 PHE N 1 1
4 6754 1 1 109 PHE O O 12.921 -1.798 6.262 1.00 . A A . 108 PHE O 1 1
4 6755 1 1 110 SER C C 15.275 -2.399 3.849 1.00 . A A . 109 SER C 1 1
4 6756 1 1 110 SER CA C 14.481 -3.399 4.671 1.00 . A A . 109 SER CA 1 1
4 6757 1 1 110 SER CB C 14.800 -4.868 4.386 1.00 . A A . 109 SER CB 1 1
4 6758 1 1 110 SER H H 12.713 -3.381 3.561 1.00 . A A . 109 SER H 1 1
4 6759 1 1 110 SER HA H 14.732 -3.207 5.707 1.00 . A A . 109 SER HA 1 1
4 6760 1 1 110 SER HB2 H 15.879 -5.015 4.402 1.00 . A A . 109 SER HB2 1 1
4 6761 1 1 110 SER HB3 H 14.366 -5.475 5.181 1.00 . A A . 109 SER HB3 1 1
4 6762 1 1 110 SER HG H 14.380 -6.258 3.063 1.00 . A A . 109 SER HG 1 1
4 6763 1 1 110 SER N N 13.071 -3.129 4.473 1.00 . A A . 109 SER N 1 1
4 6764 1 1 110 SER O O 14.799 -1.929 2.811 1.00 . A A . 109 SER O 1 1
4 6765 1 1 110 SER OG O 14.263 -5.291 3.150 1.00 . A A . 109 SER OG 1 1
4 6766 1 1 111 ASN C C 17.574 -1.084 2.407 1.00 . A A . 110 ASN C 1 1
4 6767 1 1 111 ASN CA C 17.281 -0.937 3.893 1.00 . A A . 110 ASN CA 1 1
4 6768 1 1 111 ASN CB C 18.595 -0.858 4.673 1.00 . A A . 110 ASN CB 1 1
4 6769 1 1 111 ASN CG C 18.393 -0.718 6.168 1.00 . A A . 110 ASN CG 1 1
4 6770 1 1 111 ASN H H 16.766 -2.524 5.195 1.00 . A A . 110 ASN H 1 1
4 6771 1 1 111 ASN HA H 16.727 -0.010 4.070 1.00 . A A . 110 ASN HA 1 1
4 6772 1 1 111 ASN HB2 H 19.182 -1.758 4.496 1.00 . A A . 110 ASN HB2 1 1
4 6773 1 1 111 ASN HB3 H 19.155 -0.007 4.284 1.00 . A A . 110 ASN HB3 1 1
4 6774 1 1 111 ASN HD21 H 18.461 1.316 6.077 1.00 . A A . 110 ASN HD21 1 1
4 6775 1 1 111 ASN HD22 H 18.305 0.624 7.680 1.00 . A A . 110 ASN HD22 1 1
4 6776 1 1 111 ASN N N 16.468 -2.063 4.343 1.00 . A A . 110 ASN N 1 1
4 6777 1 1 111 ASN ND2 N 18.367 0.497 6.678 1.00 . A A . 110 ASN ND2 1 1
4 6778 1 1 111 ASN O O 18.391 -1.927 2.030 1.00 . A A . 110 ASN O 1 1
4 6779 1 1 111 ASN OD1 O 18.234 -1.721 6.860 1.00 . A A . 110 ASN OD1 1 1
4 6780 1 1 112 TYR C C 16.736 -1.835 -0.443 1.00 . A A . 111 TYR C 1 1
4 6781 1 1 112 TYR CA C 16.785 -0.411 0.128 1.00 . A A . 111 TYR CA 1 1
4 6782 1 1 112 TYR CB C 17.833 0.499 -0.507 1.00 . A A . 111 TYR CB 1 1
4 6783 1 1 112 TYR CD1 C 20.001 -0.838 -0.497 1.00 . A A . 111 TYR CD1 1 1
4 6784 1 1 112 TYR CD2 C 19.845 1.176 0.871 1.00 . A A . 111 TYR CD2 1 1
4 6785 1 1 112 TYR CE1 C 21.271 -1.109 0.038 1.00 . A A . 111 TYR CE1 1 1
4 6786 1 1 112 TYR CE2 C 21.123 0.922 1.395 1.00 . A A . 111 TYR CE2 1 1
4 6787 1 1 112 TYR CG C 19.270 0.285 -0.057 1.00 . A A . 111 TYR CG 1 1
4 6788 1 1 112 TYR CZ C 21.826 -0.239 1.004 1.00 . A A . 111 TYR CZ 1 1
4 6789 1 1 112 TYR H H 16.169 0.282 2.028 1.00 . A A . 111 TYR H 1 1
4 6790 1 1 112 TYR HA H 15.825 0.018 -0.157 1.00 . A A . 111 TYR HA 1 1
4 6791 1 1 112 TYR HB2 H 17.747 0.377 -1.582 1.00 . A A . 111 TYR HB2 1 1
4 6792 1 1 112 TYR HB3 H 17.534 1.518 -0.275 1.00 . A A . 111 TYR HB3 1 1
4 6793 1 1 112 TYR HD1 H 19.567 -1.523 -1.216 1.00 . A A . 111 TYR HD1 1 1
4 6794 1 1 112 TYR HD2 H 19.282 2.031 1.223 1.00 . A A . 111 TYR HD2 1 1
4 6795 1 1 112 TYR HE1 H 21.777 -2.017 -0.260 1.00 . A A . 111 TYR HE1 1 1
4 6796 1 1 112 TYR HE2 H 21.530 1.590 2.141 1.00 . A A . 111 TYR HE2 1 1
4 6797 1 1 112 TYR HH H 23.173 -1.489 1.617 1.00 . A A . 111 TYR HH 1 1
4 6798 1 1 112 TYR N N 16.830 -0.341 1.587 1.00 . A A . 111 TYR N 1 1
4 6799 1 1 112 TYR O O 17.157 -2.074 -1.572 1.00 . A A . 111 TYR O 1 1
4 6800 1 1 112 TYR OH O 23.015 -0.535 1.600 1.00 . A A . 111 TYR OH 1 1
4 6801 1 1 113 ASN C C 17.353 -4.830 -0.186 1.00 . A A . 112 ASN C 1 1
4 6802 1 1 113 ASN CA C 15.971 -4.168 -0.042 1.00 . A A . 112 ASN CA 1 1
4 6803 1 1 113 ASN CB C 15.092 -4.335 -1.308 1.00 . A A . 112 ASN CB 1 1
4 6804 1 1 113 ASN CG C 13.909 -3.377 -1.492 1.00 . A A . 112 ASN CG 1 1
4 6805 1 1 113 ASN H H 15.886 -2.473 1.247 1.00 . A A . 112 ASN H 1 1
4 6806 1 1 113 ASN HA H 15.420 -4.639 0.769 1.00 . A A . 112 ASN HA 1 1
4 6807 1 1 113 ASN HB2 H 15.716 -4.184 -2.191 1.00 . A A . 112 ASN HB2 1 1
4 6808 1 1 113 ASN HB3 H 14.747 -5.368 -1.343 1.00 . A A . 112 ASN HB3 1 1
4 6809 1 1 113 ASN HD21 H 13.741 -2.830 0.483 1.00 . A A . 112 ASN HD21 1 1
4 6810 1 1 113 ASN HD22 H 12.781 -1.948 -0.673 1.00 . A A . 112 ASN HD22 1 1
4 6811 1 1 113 ASN N N 16.176 -2.775 0.327 1.00 . A A . 112 ASN N 1 1
4 6812 1 1 113 ASN ND2 N 13.398 -2.720 -0.457 1.00 . A A . 112 ASN ND2 1 1
4 6813 1 1 113 ASN O O 17.841 -5.003 -1.303 1.00 . A A . 112 ASN O 1 1
4 6814 1 1 113 ASN OD1 O 13.443 -3.196 -2.607 1.00 . A A . 112 ASN OD1 1 1
4 6815 1 1 114 PRO C C 19.708 -6.904 0.214 1.00 . A A . 113 PRO C 1 1
4 6816 1 1 114 PRO CA C 19.420 -5.589 0.930 1.00 . A A . 113 PRO CA 1 1
4 6817 1 1 114 PRO CB C 19.774 -5.758 2.409 1.00 . A A . 113 PRO CB 1 1
4 6818 1 1 114 PRO CD C 17.459 -5.343 2.253 1.00 . A A . 113 PRO CD 1 1
4 6819 1 1 114 PRO CG C 18.449 -6.245 2.975 1.00 . A A . 113 PRO CG 1 1
4 6820 1 1 114 PRO HA H 19.991 -4.794 0.461 1.00 . A A . 113 PRO HA 1 1
4 6821 1 1 114 PRO HB2 H 20.567 -6.486 2.551 1.00 . A A . 113 PRO HB2 1 1
4 6822 1 1 114 PRO HB3 H 20.036 -4.809 2.859 1.00 . A A . 113 PRO HB3 1 1
4 6823 1 1 114 PRO HD2 H 16.489 -5.832 2.222 1.00 . A A . 113 PRO HD2 1 1
4 6824 1 1 114 PRO HD3 H 17.397 -4.358 2.721 1.00 . A A . 113 PRO HD3 1 1
4 6825 1 1 114 PRO HG2 H 18.290 -7.272 2.630 1.00 . A A . 113 PRO HG2 1 1
4 6826 1 1 114 PRO HG3 H 18.394 -6.146 4.058 1.00 . A A . 113 PRO HG3 1 1
4 6827 1 1 114 PRO N N 18.008 -5.216 0.921 1.00 . A A . 113 PRO N 1 1
4 6828 1 1 114 PRO O O 20.799 -7.075 -0.339 1.00 . A A . 113 PRO O 1 1
4 6829 1 1 115 PHE C C 19.986 -9.855 -0.113 1.00 . A A . 114 PHE C 1 1
4 6830 1 1 115 PHE CA C 18.689 -9.107 -0.393 1.00 . A A . 114 PHE CA 1 1
4 6831 1 1 115 PHE CB C 18.343 -8.827 -1.851 1.00 . A A . 114 PHE CB 1 1
4 6832 1 1 115 PHE CD1 C 15.932 -8.185 -1.418 1.00 . A A . 114 PHE CD1 1 1
4 6833 1 1 115 PHE CD2 C 16.414 -9.790 -3.176 1.00 . A A . 114 PHE CD2 1 1
4 6834 1 1 115 PHE CE1 C 14.558 -8.333 -1.647 1.00 . A A . 114 PHE CE1 1 1
4 6835 1 1 115 PHE CE2 C 15.038 -9.932 -3.406 1.00 . A A . 114 PHE CE2 1 1
4 6836 1 1 115 PHE CG C 16.866 -8.927 -2.164 1.00 . A A . 114 PHE CG 1 1
4 6837 1 1 115 PHE CZ C 14.111 -9.214 -2.640 1.00 . A A . 114 PHE CZ 1 1
4 6838 1 1 115 PHE H H 17.854 -7.557 0.696 1.00 . A A . 114 PHE H 1 1
4 6839 1 1 115 PHE HA H 17.889 -9.713 0.035 1.00 . A A . 114 PHE HA 1 1
4 6840 1 1 115 PHE HB2 H 18.663 -7.810 -2.061 1.00 . A A . 114 PHE HB2 1 1
4 6841 1 1 115 PHE HB3 H 18.898 -9.497 -2.493 1.00 . A A . 114 PHE HB3 1 1
4 6842 1 1 115 PHE HD1 H 16.268 -7.505 -0.657 1.00 . A A . 114 PHE HD1 1 1
4 6843 1 1 115 PHE HD2 H 17.115 -10.360 -3.766 1.00 . A A . 114 PHE HD2 1 1
4 6844 1 1 115 PHE HE1 H 13.841 -7.761 -1.080 1.00 . A A . 114 PHE HE1 1 1
4 6845 1 1 115 PHE HE2 H 14.687 -10.599 -4.172 1.00 . A A . 114 PHE HE2 1 1
4 6846 1 1 115 PHE HZ H 13.057 -9.322 -2.831 1.00 . A A . 114 PHE HZ 1 1
4 6847 1 1 115 PHE N N 18.712 -7.807 0.243 1.00 . A A . 114 PHE N 1 1
4 6848 1 1 115 PHE O O 20.498 -10.632 -0.939 1.00 . A A . 114 PHE O 1 1
5 6849 1 1 3 THR C C 1.934 -18.967 -2.323 1.00 . A A . 2 THR C 1 1
5 6850 1 1 3 THR CA C 1.750 -19.820 -1.053 1.00 . A A . 2 THR CA 1 1
5 6851 1 1 3 THR CB C 3.080 -20.001 -0.273 1.00 . A A . 2 THR CB 1 1
5 6852 1 1 3 THR CG2 C 3.404 -18.766 0.574 1.00 . A A . 2 THR CG2 1 1
5 6853 1 1 3 THR H H 1.312 -21.418 -2.358 1.00 . A A . 2 THR H 1 1
5 6854 1 1 3 THR HA H 1.057 -19.282 -0.407 1.00 . A A . 2 THR HA 1 1
5 6855 1 1 3 THR HB H 3.894 -20.175 -0.978 1.00 . A A . 2 THR HB 1 1
5 6856 1 1 3 THR HG1 H 3.316 -21.869 0.070 1.00 . A A . 2 THR HG1 1 1
5 6857 1 1 3 THR HG21 H 3.587 -17.901 -0.064 1.00 . A A . 2 THR HG21 1 1
5 6858 1 1 3 THR HG22 H 4.306 -18.944 1.157 1.00 . A A . 2 THR HG22 1 1
5 6859 1 1 3 THR HG23 H 2.576 -18.532 1.241 1.00 . A A . 2 THR HG23 1 1
5 6860 1 1 3 THR N N 1.128 -21.106 -1.414 1.00 . A A . 2 THR N 1 1
5 6861 1 1 3 THR O O 2.893 -18.209 -2.448 1.00 . A A . 2 THR O 1 1
5 6862 1 1 3 THR OG1 O 3.039 -21.104 0.618 1.00 . A A . 2 THR OG1 1 1
5 6863 1 1 4 SER C C 2.279 -18.704 -5.399 1.00 . A A . 3 SER C 1 1
5 6864 1 1 4 SER CA C 1.032 -18.407 -4.562 1.00 . A A . 3 SER CA 1 1
5 6865 1 1 4 SER CB C 0.831 -16.905 -4.319 1.00 . A A . 3 SER CB 1 1
5 6866 1 1 4 SER H H 0.233 -19.729 -3.142 1.00 . A A . 3 SER H 1 1
5 6867 1 1 4 SER HA H 0.188 -18.777 -5.143 1.00 . A A . 3 SER HA 1 1
5 6868 1 1 4 SER HB2 H 1.696 -16.489 -3.792 1.00 . A A . 3 SER HB2 1 1
5 6869 1 1 4 SER HB3 H 0.766 -16.397 -5.282 1.00 . A A . 3 SER HB3 1 1
5 6870 1 1 4 SER HG H -1.068 -16.472 -4.250 1.00 . A A . 3 SER HG 1 1
5 6871 1 1 4 SER N N 1.016 -19.108 -3.285 1.00 . A A . 3 SER N 1 1
5 6872 1 1 4 SER O O 3.134 -19.507 -5.020 1.00 . A A . 3 SER O 1 1
5 6873 1 1 4 SER OG O -0.368 -16.677 -3.590 1.00 . A A . 3 SER OG 1 1
5 6874 1 1 5 LEU C C 3.770 -17.071 -8.292 1.00 . A A . 4 LEU C 1 1
5 6875 1 1 5 LEU CA C 3.286 -18.381 -7.651 1.00 . A A . 4 LEU CA 1 1
5 6876 1 1 5 LEU CB C 2.671 -19.333 -8.702 1.00 . A A . 4 LEU CB 1 1
5 6877 1 1 5 LEU CD1 C 1.513 -21.477 -9.289 1.00 . A A . 4 LEU CD1 1 1
5 6878 1 1 5 LEU CD2 C 3.328 -21.572 -7.603 1.00 . A A . 4 LEU CD2 1 1
5 6879 1 1 5 LEU CG C 2.198 -20.701 -8.166 1.00 . A A . 4 LEU CG 1 1
5 6880 1 1 5 LEU H H 1.559 -17.490 -6.844 1.00 . A A . 4 LEU H 1 1
5 6881 1 1 5 LEU HA H 4.154 -18.864 -7.212 1.00 . A A . 4 LEU HA 1 1
5 6882 1 1 5 LEU HB2 H 1.822 -18.826 -9.165 1.00 . A A . 4 LEU HB2 1 1
5 6883 1 1 5 LEU HB3 H 3.410 -19.514 -9.484 1.00 . A A . 4 LEU HB3 1 1
5 6884 1 1 5 LEU HD11 H 2.199 -21.620 -10.125 1.00 . A A . 4 LEU HD11 1 1
5 6885 1 1 5 LEU HD12 H 0.637 -20.926 -9.633 1.00 . A A . 4 LEU HD12 1 1
5 6886 1 1 5 LEU HD13 H 1.198 -22.452 -8.918 1.00 . A A . 4 LEU HD13 1 1
5 6887 1 1 5 LEU HD21 H 2.911 -22.495 -7.203 1.00 . A A . 4 LEU HD21 1 1
5 6888 1 1 5 LEU HD22 H 3.848 -21.049 -6.806 1.00 . A A . 4 LEU HD22 1 1
5 6889 1 1 5 LEU HD23 H 4.045 -21.809 -8.389 1.00 . A A . 4 LEU HD23 1 1
5 6890 1 1 5 LEU HG H 1.463 -20.544 -7.378 1.00 . A A . 4 LEU HG 1 1
5 6891 1 1 5 LEU N N 2.315 -18.109 -6.595 1.00 . A A . 4 LEU N 1 1
5 6892 1 1 5 LEU O O 4.227 -17.069 -9.439 1.00 . A A . 4 LEU O 1 1
5 6893 1 1 6 GLN C C 4.228 -13.709 -6.865 1.00 . A A . 5 GLN C 1 1
5 6894 1 1 6 GLN CA C 4.021 -14.613 -8.077 1.00 . A A . 5 GLN CA 1 1
5 6895 1 1 6 GLN CB C 2.971 -14.010 -9.031 1.00 . A A . 5 GLN CB 1 1
5 6896 1 1 6 GLN CD C 2.659 -13.239 -11.461 1.00 . A A . 5 GLN CD 1 1
5 6897 1 1 6 GLN CG C 3.607 -13.804 -10.407 1.00 . A A . 5 GLN CG 1 1
5 6898 1 1 6 GLN H H 3.298 -15.963 -6.649 1.00 . A A . 5 GLN H 1 1
5 6899 1 1 6 GLN HA H 4.974 -14.726 -8.593 1.00 . A A . 5 GLN HA 1 1
5 6900 1 1 6 GLN HB2 H 2.114 -14.675 -9.118 1.00 . A A . 5 GLN HB2 1 1
5 6901 1 1 6 GLN HB3 H 2.622 -13.044 -8.660 1.00 . A A . 5 GLN HB3 1 1
5 6902 1 1 6 GLN HE21 H 1.126 -14.541 -11.060 1.00 . A A . 5 GLN HE21 1 1
5 6903 1 1 6 GLN HE22 H 0.771 -13.333 -12.243 1.00 . A A . 5 GLN HE22 1 1
5 6904 1 1 6 GLN HG2 H 4.440 -13.110 -10.293 1.00 . A A . 5 GLN HG2 1 1
5 6905 1 1 6 GLN HG3 H 4.015 -14.746 -10.770 1.00 . A A . 5 GLN HG3 1 1
5 6906 1 1 6 GLN N N 3.593 -15.931 -7.616 1.00 . A A . 5 GLN N 1 1
5 6907 1 1 6 GLN NE2 N 1.448 -13.756 -11.612 1.00 . A A . 5 GLN NE2 1 1
5 6908 1 1 6 GLN O O 3.520 -13.869 -5.875 1.00 . A A . 5 GLN O 1 1
5 6909 1 1 6 GLN OE1 O 3.052 -12.344 -12.199 1.00 . A A . 5 GLN OE1 1 1
5 6910 1 1 7 LEU C C 6.300 -10.618 -6.291 1.00 . A A . 6 LEU C 1 1
5 6911 1 1 7 LEU CA C 5.552 -11.886 -5.836 1.00 . A A . 6 LEU CA 1 1
5 6912 1 1 7 LEU CB C 6.332 -12.665 -4.761 1.00 . A A . 6 LEU CB 1 1
5 6913 1 1 7 LEU CD1 C 6.960 -14.985 -5.638 1.00 . A A . 6 LEU CD1 1 1
5 6914 1 1 7 LEU CD2 C 8.386 -12.954 -6.229 1.00 . A A . 6 LEU CD2 1 1
5 6915 1 1 7 LEU CG C 7.464 -13.602 -5.198 1.00 . A A . 6 LEU CG 1 1
5 6916 1 1 7 LEU H H 5.817 -12.802 -7.717 1.00 . A A . 6 LEU H 1 1
5 6917 1 1 7 LEU HA H 4.652 -11.541 -5.356 1.00 . A A . 6 LEU HA 1 1
5 6918 1 1 7 LEU HB2 H 6.764 -11.949 -4.064 1.00 . A A . 6 LEU HB2 1 1
5 6919 1 1 7 LEU HB3 H 5.616 -13.257 -4.193 1.00 . A A . 6 LEU HB3 1 1
5 6920 1 1 7 LEU HD11 H 7.801 -15.674 -5.632 1.00 . A A . 6 LEU HD11 1 1
5 6921 1 1 7 LEU HD12 H 6.561 -14.963 -6.646 1.00 . A A . 6 LEU HD12 1 1
5 6922 1 1 7 LEU HD13 H 6.180 -15.354 -4.961 1.00 . A A . 6 LEU HD13 1 1
5 6923 1 1 7 LEU HD21 H 8.826 -12.058 -5.790 1.00 . A A . 6 LEU HD21 1 1
5 6924 1 1 7 LEU HD22 H 7.822 -12.654 -7.104 1.00 . A A . 6 LEU HD22 1 1
5 6925 1 1 7 LEU HD23 H 9.182 -13.645 -6.506 1.00 . A A . 6 LEU HD23 1 1
5 6926 1 1 7 LEU HG H 8.054 -13.770 -4.313 1.00 . A A . 6 LEU HG 1 1
5 6927 1 1 7 LEU N N 5.188 -12.783 -6.931 1.00 . A A . 6 LEU N 1 1
5 6928 1 1 7 LEU O O 6.830 -9.889 -5.453 1.00 . A A . 6 LEU O 1 1
5 6929 1 1 8 SER C C 6.212 -7.894 -8.105 1.00 . A A . 7 SER C 1 1
5 6930 1 1 8 SER CA C 7.050 -9.181 -8.142 1.00 . A A . 7 SER CA 1 1
5 6931 1 1 8 SER CB C 7.469 -9.558 -9.566 1.00 . A A . 7 SER CB 1 1
5 6932 1 1 8 SER H H 5.726 -10.829 -8.229 1.00 . A A . 7 SER H 1 1
5 6933 1 1 8 SER HA H 7.952 -9.024 -7.544 1.00 . A A . 7 SER HA 1 1
5 6934 1 1 8 SER HB2 H 6.585 -9.808 -10.151 1.00 . A A . 7 SER HB2 1 1
5 6935 1 1 8 SER HB3 H 7.990 -8.724 -10.038 1.00 . A A . 7 SER HB3 1 1
5 6936 1 1 8 SER HG H 8.271 -11.156 -10.367 1.00 . A A . 7 SER HG 1 1
5 6937 1 1 8 SER N N 6.304 -10.307 -7.586 1.00 . A A . 7 SER N 1 1
5 6938 1 1 8 SER O O 4.983 -7.946 -8.190 1.00 . A A . 7 SER O 1 1
5 6939 1 1 8 SER OG O 8.326 -10.690 -9.508 1.00 . A A . 7 SER OG 1 1
5 6940 1 1 9 ILE C C 7.308 -4.443 -8.666 1.00 . A A . 8 ILE C 1 1
5 6941 1 1 9 ILE CA C 6.314 -5.392 -7.993 1.00 . A A . 8 ILE CA 1 1
5 6942 1 1 9 ILE CB C 6.014 -4.876 -6.562 1.00 . A A . 8 ILE CB 1 1
5 6943 1 1 9 ILE CD1 C 7.483 -6.288 -4.871 1.00 . A A . 8 ILE CD1 1 1
5 6944 1 1 9 ILE CG1 C 7.207 -4.944 -5.570 1.00 . A A . 8 ILE CG1 1 1
5 6945 1 1 9 ILE CG2 C 4.731 -5.500 -6.008 1.00 . A A . 8 ILE CG2 1 1
5 6946 1 1 9 ILE H H 7.889 -6.760 -7.970 1.00 . A A . 8 ILE H 1 1
5 6947 1 1 9 ILE HA H 5.393 -5.398 -8.577 1.00 . A A . 8 ILE HA 1 1
5 6948 1 1 9 ILE HB H 5.784 -3.814 -6.662 1.00 . A A . 8 ILE HB 1 1
5 6949 1 1 9 ILE HD11 H 6.596 -6.641 -4.350 1.00 . A A . 8 ILE HD11 1 1
5 6950 1 1 9 ILE HD12 H 7.798 -7.048 -5.581 1.00 . A A . 8 ILE HD12 1 1
5 6951 1 1 9 ILE HD13 H 8.277 -6.155 -4.137 1.00 . A A . 8 ILE HD13 1 1
5 6952 1 1 9 ILE HG12 H 8.120 -4.629 -6.075 1.00 . A A . 8 ILE HG12 1 1
5 6953 1 1 9 ILE HG13 H 7.029 -4.200 -4.795 1.00 . A A . 8 ILE HG13 1 1
5 6954 1 1 9 ILE HG21 H 4.826 -6.582 -5.962 1.00 . A A . 8 ILE HG21 1 1
5 6955 1 1 9 ILE HG22 H 4.524 -5.113 -5.010 1.00 . A A . 8 ILE HG22 1 1
5 6956 1 1 9 ILE HG23 H 3.877 -5.254 -6.641 1.00 . A A . 8 ILE HG23 1 1
5 6957 1 1 9 ILE N N 6.880 -6.742 -7.991 1.00 . A A . 8 ILE N 1 1
5 6958 1 1 9 ILE O O 8.502 -4.756 -8.746 1.00 . A A . 8 ILE O 1 1
5 6959 1 1 10 VAL C C 7.713 -1.072 -8.467 1.00 . A A . 9 VAL C 1 1
5 6960 1 1 10 VAL CA C 7.663 -2.157 -9.548 1.00 . A A . 9 VAL CA 1 1
5 6961 1 1 10 VAL CB C 7.174 -1.671 -10.931 1.00 . A A . 9 VAL CB 1 1
5 6962 1 1 10 VAL CG1 C 7.394 -2.781 -11.967 1.00 . A A . 9 VAL CG1 1 1
5 6963 1 1 10 VAL CG2 C 5.702 -1.239 -10.983 1.00 . A A . 9 VAL CG2 1 1
5 6964 1 1 10 VAL H H 5.874 -3.020 -8.899 1.00 . A A . 9 VAL H 1 1
5 6965 1 1 10 VAL HA H 8.685 -2.515 -9.688 1.00 . A A . 9 VAL HA 1 1
5 6966 1 1 10 VAL HB H 7.774 -0.814 -11.225 1.00 . A A . 9 VAL HB 1 1
5 6967 1 1 10 VAL HG11 H 7.159 -2.408 -12.963 1.00 . A A . 9 VAL HG11 1 1
5 6968 1 1 10 VAL HG12 H 8.442 -3.086 -11.955 1.00 . A A . 9 VAL HG12 1 1
5 6969 1 1 10 VAL HG13 H 6.740 -3.624 -11.749 1.00 . A A . 9 VAL HG13 1 1
5 6970 1 1 10 VAL HG21 H 5.563 -0.368 -10.347 1.00 . A A . 9 VAL HG21 1 1
5 6971 1 1 10 VAL HG22 H 5.446 -0.951 -12.003 1.00 . A A . 9 VAL HG22 1 1
5 6972 1 1 10 VAL HG23 H 5.040 -2.045 -10.668 1.00 . A A . 9 VAL HG23 1 1
5 6973 1 1 10 VAL N N 6.842 -3.256 -9.056 1.00 . A A . 9 VAL N 1 1
5 6974 1 1 10 VAL O O 6.682 -0.640 -7.944 1.00 . A A . 9 VAL O 1 1
5 6975 1 1 11 HIS C C 9.110 1.715 -7.790 1.00 . A A . 10 HIS C 1 1
5 6976 1 1 11 HIS CA C 9.255 0.342 -7.121 1.00 . A A . 10 HIS CA 1 1
5 6977 1 1 11 HIS CB C 10.681 0.094 -6.577 1.00 . A A . 10 HIS CB 1 1
5 6978 1 1 11 HIS CD2 C 12.483 0.490 -8.389 1.00 . A A . 10 HIS CD2 1 1
5 6979 1 1 11 HIS CE1 C 12.963 -1.603 -8.889 1.00 . A A . 10 HIS CE1 1 1
5 6980 1 1 11 HIS CG C 11.714 -0.329 -7.602 1.00 . A A . 10 HIS CG 1 1
5 6981 1 1 11 HIS H H 9.703 -0.970 -8.676 1.00 . A A . 10 HIS H 1 1
5 6982 1 1 11 HIS HA H 8.556 0.294 -6.284 1.00 . A A . 10 HIS HA 1 1
5 6983 1 1 11 HIS HB2 H 11.037 0.993 -6.076 1.00 . A A . 10 HIS HB2 1 1
5 6984 1 1 11 HIS HB3 H 10.619 -0.694 -5.828 1.00 . A A . 10 HIS HB3 1 1
5 6985 1 1 11 HIS HD1 H 11.651 -2.478 -7.501 1.00 . A A . 10 HIS HD1 1 1
5 6986 1 1 11 HIS HD2 H 12.483 1.571 -8.384 1.00 . A A . 10 HIS HD2 1 1
5 6987 1 1 11 HIS HE1 H 13.408 -2.484 -9.336 1.00 . A A . 10 HIS HE1 1 1
5 6988 1 1 11 HIS N N 8.927 -0.692 -8.083 1.00 . A A . 10 HIS N 1 1
5 6989 1 1 11 HIS ND1 N 12.034 -1.631 -7.923 1.00 . A A . 10 HIS ND1 1 1
5 6990 1 1 11 HIS NE2 N 13.263 -0.332 -9.216 1.00 . A A . 10 HIS NE2 1 1
5 6991 1 1 11 HIS O O 10.104 2.341 -8.149 1.00 . A A . 10 HIS O 1 1
5 6992 1 1 12 ARG C C 6.228 3.979 -8.003 1.00 . A A . 11 ARG C 1 1
5 6993 1 1 12 ARG CA C 7.653 3.600 -8.392 1.00 . A A . 11 ARG CA 1 1
5 6994 1 1 12 ARG CB C 7.938 3.795 -9.905 1.00 . A A . 11 ARG CB 1 1
5 6995 1 1 12 ARG CD C 9.516 4.806 -11.639 1.00 . A A . 11 ARG CD 1 1
5 6996 1 1 12 ARG CG C 9.122 4.745 -10.157 1.00 . A A . 11 ARG CG 1 1
5 6997 1 1 12 ARG CZ C 11.598 5.803 -12.677 1.00 . A A . 11 ARG CZ 1 1
5 6998 1 1 12 ARG H H 7.089 1.618 -7.775 1.00 . A A . 11 ARG H 1 1
5 6999 1 1 12 ARG HA H 8.345 4.226 -7.828 1.00 . A A . 11 ARG HA 1 1
5 7000 1 1 12 ARG HB2 H 8.147 2.830 -10.371 1.00 . A A . 11 ARG HB2 1 1
5 7001 1 1 12 ARG HB3 H 7.062 4.221 -10.393 1.00 . A A . 11 ARG HB3 1 1
5 7002 1 1 12 ARG HD2 H 9.898 3.830 -11.938 1.00 . A A . 11 ARG HD2 1 1
5 7003 1 1 12 ARG HD3 H 8.638 5.045 -12.239 1.00 . A A . 11 ARG HD3 1 1
5 7004 1 1 12 ARG HE H 10.426 6.670 -11.271 1.00 . A A . 11 ARG HE 1 1
5 7005 1 1 12 ARG HG2 H 8.854 5.745 -9.813 1.00 . A A . 11 ARG HG2 1 1
5 7006 1 1 12 ARG HG3 H 9.990 4.410 -9.591 1.00 . A A . 11 ARG HG3 1 1
5 7007 1 1 12 ARG HH11 H 11.211 3.967 -13.492 1.00 . A A . 11 ARG HH11 1 1
5 7008 1 1 12 ARG HH12 H 12.678 4.707 -14.029 1.00 . A A . 11 ARG HH12 1 1
5 7009 1 1 12 ARG HH21 H 12.414 7.502 -11.935 1.00 . A A . 11 ARG HH21 1 1
5 7010 1 1 12 ARG HH22 H 13.296 6.808 -13.248 1.00 . A A . 11 ARG HH22 1 1
5 7011 1 1 12 ARG N N 7.886 2.210 -7.986 1.00 . A A . 11 ARG N 1 1
5 7012 1 1 12 ARG NE N 10.539 5.845 -11.857 1.00 . A A . 11 ARG NE 1 1
5 7013 1 1 12 ARG NH1 N 11.814 4.784 -13.493 1.00 . A A . 11 ARG NH1 1 1
5 7014 1 1 12 ARG NH2 N 12.442 6.826 -12.699 1.00 . A A . 11 ARG NH2 1 1
5 7015 1 1 12 ARG O O 5.288 3.377 -8.528 1.00 . A A . 11 ARG O 1 1
5 7016 1 1 13 LEU C C 4.884 6.974 -6.266 1.00 . A A . 12 LEU C 1 1
5 7017 1 1 13 LEU CA C 4.786 5.477 -6.626 1.00 . A A . 12 LEU CA 1 1
5 7018 1 1 13 LEU CB C 4.228 4.676 -5.435 1.00 . A A . 12 LEU CB 1 1
5 7019 1 1 13 LEU CD1 C 4.410 4.598 -2.902 1.00 . A A . 12 LEU CD1 1 1
5 7020 1 1 13 LEU CD2 C 5.832 3.090 -4.276 1.00 . A A . 12 LEU CD2 1 1
5 7021 1 1 13 LEU CG C 5.173 4.477 -4.228 1.00 . A A . 12 LEU CG 1 1
5 7022 1 1 13 LEU H H 6.895 5.418 -6.750 1.00 . A A . 12 LEU H 1 1
5 7023 1 1 13 LEU HA H 4.094 5.382 -7.458 1.00 . A A . 12 LEU HA 1 1
5 7024 1 1 13 LEU HB2 H 3.339 5.203 -5.089 1.00 . A A . 12 LEU HB2 1 1
5 7025 1 1 13 LEU HB3 H 3.902 3.704 -5.805 1.00 . A A . 12 LEU HB3 1 1
5 7026 1 1 13 LEU HD11 H 5.081 4.381 -2.071 1.00 . A A . 12 LEU HD11 1 1
5 7027 1 1 13 LEU HD12 H 3.586 3.890 -2.877 1.00 . A A . 12 LEU HD12 1 1
5 7028 1 1 13 LEU HD13 H 4.028 5.615 -2.798 1.00 . A A . 12 LEU HD13 1 1
5 7029 1 1 13 LEU HD21 H 5.075 2.306 -4.266 1.00 . A A . 12 LEU HD21 1 1
5 7030 1 1 13 LEU HD22 H 6.479 2.947 -3.409 1.00 . A A . 12 LEU HD22 1 1
5 7031 1 1 13 LEU HD23 H 6.438 2.985 -5.174 1.00 . A A . 12 LEU HD23 1 1
5 7032 1 1 13 LEU HG H 5.951 5.240 -4.239 1.00 . A A . 12 LEU HG 1 1
5 7033 1 1 13 LEU N N 6.069 4.921 -7.065 1.00 . A A . 12 LEU N 1 1
5 7034 1 1 13 LEU O O 5.987 7.470 -6.028 1.00 . A A . 12 LEU O 1 1
5 7035 1 1 14 PRO C C 3.683 9.136 -4.167 1.00 . A A . 13 PRO C 1 1
5 7036 1 1 14 PRO CA C 3.703 9.099 -5.704 1.00 . A A . 13 PRO CA 1 1
5 7037 1 1 14 PRO CB C 2.403 9.677 -6.272 1.00 . A A . 13 PRO CB 1 1
5 7038 1 1 14 PRO CD C 2.504 7.388 -6.864 1.00 . A A . 13 PRO CD 1 1
5 7039 1 1 14 PRO CG C 1.505 8.464 -6.458 1.00 . A A . 13 PRO CG 1 1
5 7040 1 1 14 PRO HA H 4.546 9.689 -6.063 1.00 . A A . 13 PRO HA 1 1
5 7041 1 1 14 PRO HB2 H 1.934 10.381 -5.595 1.00 . A A . 13 PRO HB2 1 1
5 7042 1 1 14 PRO HB3 H 2.596 10.148 -7.236 1.00 . A A . 13 PRO HB3 1 1
5 7043 1 1 14 PRO HD2 H 2.148 6.407 -6.557 1.00 . A A . 13 PRO HD2 1 1
5 7044 1 1 14 PRO HD3 H 2.640 7.418 -7.945 1.00 . A A . 13 PRO HD3 1 1
5 7045 1 1 14 PRO HG2 H 1.040 8.207 -5.505 1.00 . A A . 13 PRO HG2 1 1
5 7046 1 1 14 PRO HG3 H 0.756 8.633 -7.230 1.00 . A A . 13 PRO HG3 1 1
5 7047 1 1 14 PRO N N 3.767 7.731 -6.232 1.00 . A A . 13 PRO N 1 1
5 7048 1 1 14 PRO O O 3.282 8.163 -3.519 1.00 . A A . 13 PRO O 1 1
5 7049 1 1 15 GLN C C 3.758 11.804 -1.592 1.00 . A A . 14 GLN C 1 1
5 7050 1 1 15 GLN CA C 4.215 10.446 -2.136 1.00 . A A . 14 GLN CA 1 1
5 7051 1 1 15 GLN CB C 5.687 10.128 -1.815 1.00 . A A . 14 GLN CB 1 1
5 7052 1 1 15 GLN CD C 7.006 9.263 0.234 1.00 . A A . 14 GLN CD 1 1
5 7053 1 1 15 GLN CG C 5.932 10.203 -0.312 1.00 . A A . 14 GLN CG 1 1
5 7054 1 1 15 GLN H H 4.354 11.063 -4.164 1.00 . A A . 14 GLN H 1 1
5 7055 1 1 15 GLN HA H 3.576 9.743 -1.624 1.00 . A A . 14 GLN HA 1 1
5 7056 1 1 15 GLN HB2 H 5.904 9.125 -2.169 1.00 . A A . 14 GLN HB2 1 1
5 7057 1 1 15 GLN HB3 H 6.342 10.837 -2.325 1.00 . A A . 14 GLN HB3 1 1
5 7058 1 1 15 GLN HE21 H 8.516 10.317 -0.608 1.00 . A A . 14 GLN HE21 1 1
5 7059 1 1 15 GLN HE22 H 9.031 8.937 0.307 1.00 . A A . 14 GLN HE22 1 1
5 7060 1 1 15 GLN HG2 H 6.192 11.236 -0.091 1.00 . A A . 14 GLN HG2 1 1
5 7061 1 1 15 GLN HG3 H 4.974 9.996 0.167 1.00 . A A . 14 GLN HG3 1 1
5 7062 1 1 15 GLN N N 4.060 10.288 -3.586 1.00 . A A . 14 GLN N 1 1
5 7063 1 1 15 GLN NE2 N 8.277 9.543 0.020 1.00 . A A . 14 GLN NE2 1 1
5 7064 1 1 15 GLN O O 4.049 12.210 -0.468 1.00 . A A . 14 GLN O 1 1
5 7065 1 1 15 GLN OE1 O 6.706 8.269 0.895 1.00 . A A . 14 GLN OE1 1 1
5 7066 1 1 16 ASN C C 1.007 13.986 -2.566 1.00 . A A . 15 ASN C 1 1
5 7067 1 1 16 ASN CA C 2.358 13.758 -1.916 1.00 . A A . 15 ASN CA 1 1
5 7068 1 1 16 ASN CB C 3.424 14.828 -2.198 1.00 . A A . 15 ASN CB 1 1
5 7069 1 1 16 ASN CG C 3.318 16.025 -1.270 1.00 . A A . 15 ASN CG 1 1
5 7070 1 1 16 ASN H H 2.729 12.125 -3.231 1.00 . A A . 15 ASN H 1 1
5 7071 1 1 16 ASN HA H 2.167 13.677 -0.852 1.00 . A A . 15 ASN HA 1 1
5 7072 1 1 16 ASN HB2 H 4.395 14.363 -2.030 1.00 . A A . 15 ASN HB2 1 1
5 7073 1 1 16 ASN HB3 H 3.378 15.149 -3.239 1.00 . A A . 15 ASN HB3 1 1
5 7074 1 1 16 ASN HD21 H 3.662 14.870 0.377 1.00 . A A . 15 ASN HD21 1 1
5 7075 1 1 16 ASN HD22 H 3.316 16.552 0.683 1.00 . A A . 15 ASN HD22 1 1
5 7076 1 1 16 ASN N N 2.891 12.476 -2.317 1.00 . A A . 15 ASN N 1 1
5 7077 1 1 16 ASN ND2 N 3.460 15.799 0.024 1.00 . A A . 15 ASN ND2 1 1
5 7078 1 1 16 ASN O O 0.848 14.753 -3.517 1.00 . A A . 15 ASN O 1 1
5 7079 1 1 16 ASN OD1 O 3.122 17.155 -1.703 1.00 . A A . 15 ASN OD1 1 1
5 7080 1 1 17 TYR C C -2.206 12.766 -1.407 1.00 . A A . 16 TYR C 1 1
5 7081 1 1 17 TYR CA C -1.342 13.268 -2.580 1.00 . A A . 16 TYR CA 1 1
5 7082 1 1 17 TYR CB C -1.484 12.329 -3.793 1.00 . A A . 16 TYR CB 1 1
5 7083 1 1 17 TYR CD1 C -0.155 10.293 -3.040 1.00 . A A . 16 TYR CD1 1 1
5 7084 1 1 17 TYR CD2 C -2.573 10.180 -3.360 1.00 . A A . 16 TYR CD2 1 1
5 7085 1 1 17 TYR CE1 C -0.186 8.990 -2.518 1.00 . A A . 16 TYR CE1 1 1
5 7086 1 1 17 TYR CE2 C -2.625 8.923 -2.763 1.00 . A A . 16 TYR CE2 1 1
5 7087 1 1 17 TYR CG C -1.362 10.878 -3.450 1.00 . A A . 16 TYR CG 1 1
5 7088 1 1 17 TYR CZ C -1.427 8.337 -2.307 1.00 . A A . 16 TYR CZ 1 1
5 7089 1 1 17 TYR H H 0.217 12.569 -1.345 1.00 . A A . 16 TYR H 1 1
5 7090 1 1 17 TYR HA H -1.632 14.285 -2.838 1.00 . A A . 16 TYR HA 1 1
5 7091 1 1 17 TYR HB2 H -2.440 12.487 -4.280 1.00 . A A . 16 TYR HB2 1 1
5 7092 1 1 17 TYR HB3 H -0.709 12.563 -4.525 1.00 . A A . 16 TYR HB3 1 1
5 7093 1 1 17 TYR HD1 H 0.768 10.867 -3.044 1.00 . A A . 16 TYR HD1 1 1
5 7094 1 1 17 TYR HD2 H -3.485 10.671 -3.658 1.00 . A A . 16 TYR HD2 1 1
5 7095 1 1 17 TYR HE1 H 0.744 8.551 -2.196 1.00 . A A . 16 TYR HE1 1 1
5 7096 1 1 17 TYR HE2 H -3.593 8.470 -2.612 1.00 . A A . 16 TYR HE2 1 1
5 7097 1 1 17 TYR HH H -0.788 7.081 -0.973 1.00 . A A . 16 TYR HH 1 1
5 7098 1 1 17 TYR N N 0.028 13.224 -2.098 1.00 . A A . 16 TYR N 1 1
5 7099 1 1 17 TYR O O -1.671 12.472 -0.328 1.00 . A A . 16 TYR O 1 1
5 7100 1 1 17 TYR OH O -1.499 7.173 -1.616 1.00 . A A . 16 TYR OH 1 1
5 7101 1 1 18 ARG C C -5.775 11.725 -1.306 1.00 . A A . 17 ARG C 1 1
5 7102 1 1 18 ARG CA C -4.412 11.948 -0.635 1.00 . A A . 17 ARG CA 1 1
5 7103 1 1 18 ARG CB C -4.573 12.820 0.633 1.00 . A A . 17 ARG CB 1 1
5 7104 1 1 18 ARG CD C -5.032 15.021 1.728 1.00 . A A . 17 ARG CD 1 1
5 7105 1 1 18 ARG CG C -5.037 14.264 0.397 1.00 . A A . 17 ARG CG 1 1
5 7106 1 1 18 ARG CZ C -7.205 15.800 2.698 1.00 . A A . 17 ARG CZ 1 1
5 7107 1 1 18 ARG H H -3.941 12.931 -2.463 1.00 . A A . 17 ARG H 1 1
5 7108 1 1 18 ARG HA H -3.948 10.958 -0.392 1.00 . A A . 17 ARG HA 1 1
5 7109 1 1 18 ARG HB2 H -5.286 12.356 1.313 1.00 . A A . 17 ARG HB2 1 1
5 7110 1 1 18 ARG HB3 H -3.621 12.846 1.150 1.00 . A A . 17 ARG HB3 1 1
5 7111 1 1 18 ARG HD2 H -5.026 14.325 2.566 1.00 . A A . 17 ARG HD2 1 1
5 7112 1 1 18 ARG HD3 H -4.116 15.608 1.792 1.00 . A A . 17 ARG HD3 1 1
5 7113 1 1 18 ARG HE H -6.069 16.788 1.304 1.00 . A A . 17 ARG HE 1 1
5 7114 1 1 18 ARG HG2 H -4.371 14.779 -0.296 1.00 . A A . 17 ARG HG2 1 1
5 7115 1 1 18 ARG HG3 H -6.040 14.255 -0.024 1.00 . A A . 17 ARG HG3 1 1
5 7116 1 1 18 ARG HH11 H -6.686 13.960 3.431 1.00 . A A . 17 ARG HH11 1 1
5 7117 1 1 18 ARG HH12 H -8.076 14.668 4.168 1.00 . A A . 17 ARG HH12 1 1
5 7118 1 1 18 ARG HH21 H -7.875 17.667 2.348 1.00 . A A . 17 ARG HH21 1 1
5 7119 1 1 18 ARG HH22 H -8.659 16.851 3.659 1.00 . A A . 17 ARG HH22 1 1
5 7120 1 1 18 ARG N N -3.522 12.634 -1.582 1.00 . A A . 17 ARG N 1 1
5 7121 1 1 18 ARG NE N -6.180 15.928 1.846 1.00 . A A . 17 ARG NE 1 1
5 7122 1 1 18 ARG NH1 N -7.400 14.687 3.407 1.00 . A A . 17 ARG NH1 1 1
5 7123 1 1 18 ARG NH2 N -8.065 16.795 2.844 1.00 . A A . 17 ARG NH2 1 1
5 7124 1 1 18 ARG O O -5.863 11.827 -2.529 1.00 . A A . 17 ARG O 1 1
5 7125 1 1 19 TRP C C -8.640 12.790 -1.436 1.00 . A A . 18 TRP C 1 1
5 7126 1 1 19 TRP CA C -8.204 11.374 -1.048 1.00 . A A . 18 TRP CA 1 1
5 7127 1 1 19 TRP CB C -9.170 10.862 0.036 1.00 . A A . 18 TRP CB 1 1
5 7128 1 1 19 TRP CD1 C -8.796 9.963 2.362 1.00 . A A . 18 TRP CD1 1 1
5 7129 1 1 19 TRP CD2 C -7.951 8.601 0.799 1.00 . A A . 18 TRP CD2 1 1
5 7130 1 1 19 TRP CE2 C -7.737 7.975 2.063 1.00 . A A . 18 TRP CE2 1 1
5 7131 1 1 19 TRP CE3 C -7.430 7.946 -0.336 1.00 . A A . 18 TRP CE3 1 1
5 7132 1 1 19 TRP CG C -8.664 9.854 1.022 1.00 . A A . 18 TRP CG 1 1
5 7133 1 1 19 TRP CH2 C -6.540 6.144 1.048 1.00 . A A . 18 TRP CH2 1 1
5 7134 1 1 19 TRP CZ2 C -7.061 6.757 2.195 1.00 . A A . 18 TRP CZ2 1 1
5 7135 1 1 19 TRP CZ3 C -6.724 6.739 -0.216 1.00 . A A . 18 TRP CZ3 1 1
5 7136 1 1 19 TRP H H -6.734 11.283 0.450 1.00 . A A . 18 TRP H 1 1
5 7137 1 1 19 TRP HA H -8.246 10.711 -1.908 1.00 . A A . 18 TRP HA 1 1
5 7138 1 1 19 TRP HB2 H -9.520 11.713 0.620 1.00 . A A . 18 TRP HB2 1 1
5 7139 1 1 19 TRP HB3 H -10.053 10.453 -0.455 1.00 . A A . 18 TRP HB3 1 1
5 7140 1 1 19 TRP HD1 H -9.269 10.792 2.868 1.00 . A A . 18 TRP HD1 1 1
5 7141 1 1 19 TRP HE1 H -8.201 8.721 3.984 1.00 . A A . 18 TRP HE1 1 1
5 7142 1 1 19 TRP HE3 H -7.576 8.387 -1.309 1.00 . A A . 18 TRP HE3 1 1
5 7143 1 1 19 TRP HH2 H -6.014 5.210 1.158 1.00 . A A . 18 TRP HH2 1 1
5 7144 1 1 19 TRP HZ2 H -6.934 6.296 3.166 1.00 . A A . 18 TRP HZ2 1 1
5 7145 1 1 19 TRP HZ3 H -6.345 6.262 -1.106 1.00 . A A . 18 TRP HZ3 1 1
5 7146 1 1 19 TRP N N -6.831 11.400 -0.549 1.00 . A A . 18 TRP N 1 1
5 7147 1 1 19 TRP NE1 N -8.249 8.859 2.979 1.00 . A A . 18 TRP NE1 1 1
5 7148 1 1 19 TRP O O -8.446 13.707 -0.639 1.00 . A A . 18 TRP O 1 1
5 7149 1 1 20 SER C C -11.135 14.659 -2.157 1.00 . A A . 19 SER C 1 1
5 7150 1 1 20 SER CA C -9.875 14.280 -2.955 1.00 . A A . 19 SER CA 1 1
5 7151 1 1 20 SER CB C -10.202 14.266 -4.456 1.00 . A A . 19 SER CB 1 1
5 7152 1 1 20 SER H H -9.555 12.181 -3.157 1.00 . A A . 19 SER H 1 1
5 7153 1 1 20 SER HA H -9.101 15.033 -2.771 1.00 . A A . 19 SER HA 1 1
5 7154 1 1 20 SER HB2 H -9.602 13.503 -4.945 1.00 . A A . 19 SER HB2 1 1
5 7155 1 1 20 SER HB3 H -11.244 13.988 -4.594 1.00 . A A . 19 SER HB3 1 1
5 7156 1 1 20 SER HG H -10.338 16.234 -4.596 1.00 . A A . 19 SER HG 1 1
5 7157 1 1 20 SER N N -9.345 12.968 -2.560 1.00 . A A . 19 SER N 1 1
5 7158 1 1 20 SER O O -11.941 15.454 -2.637 1.00 . A A . 19 SER O 1 1
5 7159 1 1 20 SER OG O -9.960 15.498 -5.106 1.00 . A A . 19 SER OG 1 1
5 7160 1 1 21 ALA C C -13.828 14.379 -0.598 1.00 . A A . 20 ALA C 1 1
5 7161 1 1 21 ALA CA C -12.398 14.508 -0.034 1.00 . A A . 20 ALA CA 1 1
5 7162 1 1 21 ALA CB C -12.064 15.926 0.469 1.00 . A A . 20 ALA CB 1 1
5 7163 1 1 21 ALA H H -10.589 13.556 -0.571 1.00 . A A . 20 ALA H 1 1
5 7164 1 1 21 ALA HA H -12.356 13.814 0.808 1.00 . A A . 20 ALA HA 1 1
5 7165 1 1 21 ALA HB1 H -12.333 16.664 -0.289 1.00 . A A . 20 ALA HB1 1 1
5 7166 1 1 21 ALA HB2 H -12.611 16.146 1.377 1.00 . A A . 20 ALA HB2 1 1
5 7167 1 1 21 ALA HB3 H -11.000 16.019 0.687 1.00 . A A . 20 ALA HB3 1 1
5 7168 1 1 21 ALA N N -11.338 14.111 -0.956 1.00 . A A . 20 ALA N 1 1
5 7169 1 1 21 ALA O O -14.748 14.980 -0.037 1.00 . A A . 20 ALA O 1 1
5 7170 1 1 22 GLY C C -15.747 11.911 -2.207 1.00 . A A . 21 GLY C 1 1
5 7171 1 1 22 GLY CA C -15.295 13.361 -2.325 1.00 . A A . 21 GLY CA 1 1
5 7172 1 1 22 GLY H H -13.200 13.203 -2.103 1.00 . A A . 21 GLY H 1 1
5 7173 1 1 22 GLY HA2 H -16.066 14.005 -1.903 1.00 . A A . 21 GLY HA2 1 1
5 7174 1 1 22 GLY HA3 H -15.194 13.584 -3.389 1.00 . A A . 21 GLY HA3 1 1
5 7175 1 1 22 GLY N N -14.015 13.606 -1.674 1.00 . A A . 21 GLY N 1 1
5 7176 1 1 22 GLY O O -16.938 11.653 -2.031 1.00 . A A . 21 GLY O 1 1
5 7177 1 1 23 PHE C C -14.009 8.771 -1.736 1.00 . A A . 22 PHE C 1 1
5 7178 1 1 23 PHE CA C -15.112 9.543 -2.453 1.00 . A A . 22 PHE CA 1 1
5 7179 1 1 23 PHE CB C -15.274 9.123 -3.939 1.00 . A A . 22 PHE CB 1 1
5 7180 1 1 23 PHE CD1 C -14.996 11.210 -5.358 1.00 . A A . 22 PHE CD1 1 1
5 7181 1 1 23 PHE CD2 C -17.215 10.232 -5.098 1.00 . A A . 22 PHE CD2 1 1
5 7182 1 1 23 PHE CE1 C -15.552 12.295 -6.054 1.00 . A A . 22 PHE CE1 1 1
5 7183 1 1 23 PHE CE2 C -17.765 11.310 -5.804 1.00 . A A . 22 PHE CE2 1 1
5 7184 1 1 23 PHE CG C -15.834 10.195 -4.848 1.00 . A A . 22 PHE CG 1 1
5 7185 1 1 23 PHE CZ C -16.938 12.355 -6.253 1.00 . A A . 22 PHE CZ 1 1
5 7186 1 1 23 PHE H H -13.843 11.229 -2.450 1.00 . A A . 22 PHE H 1 1
5 7187 1 1 23 PHE HA H -16.058 9.349 -1.952 1.00 . A A . 22 PHE HA 1 1
5 7188 1 1 23 PHE HB2 H -14.332 8.799 -4.363 1.00 . A A . 22 PHE HB2 1 1
5 7189 1 1 23 PHE HB3 H -15.923 8.249 -3.974 1.00 . A A . 22 PHE HB3 1 1
5 7190 1 1 23 PHE HD1 H -13.932 11.204 -5.165 1.00 . A A . 22 PHE HD1 1 1
5 7191 1 1 23 PHE HD2 H -17.856 9.449 -4.719 1.00 . A A . 22 PHE HD2 1 1
5 7192 1 1 23 PHE HE1 H -14.929 13.100 -6.416 1.00 . A A . 22 PHE HE1 1 1
5 7193 1 1 23 PHE HE2 H -18.827 11.333 -5.981 1.00 . A A . 22 PHE HE2 1 1
5 7194 1 1 23 PHE HZ H -17.362 13.203 -6.768 1.00 . A A . 22 PHE HZ 1 1
5 7195 1 1 23 PHE N N -14.806 10.964 -2.327 1.00 . A A . 22 PHE N 1 1
5 7196 1 1 23 PHE O O -13.130 8.216 -2.383 1.00 . A A . 22 PHE O 1 1
5 7197 1 1 24 ALA C C -12.602 6.768 0.201 1.00 . A A . 23 ALA C 1 1
5 7198 1 1 24 ALA CA C -12.938 8.248 0.444 1.00 . A A . 23 ALA CA 1 1
5 7199 1 1 24 ALA CB C -13.314 8.446 1.911 1.00 . A A . 23 ALA CB 1 1
5 7200 1 1 24 ALA H H -14.716 9.353 0.057 1.00 . A A . 23 ALA H 1 1
5 7201 1 1 24 ALA HA H -12.026 8.813 0.254 1.00 . A A . 23 ALA HA 1 1
5 7202 1 1 24 ALA HB1 H -13.459 9.507 2.114 1.00 . A A . 23 ALA HB1 1 1
5 7203 1 1 24 ALA HB2 H -14.224 7.886 2.124 1.00 . A A . 23 ALA HB2 1 1
5 7204 1 1 24 ALA HB3 H -12.507 8.070 2.542 1.00 . A A . 23 ALA HB3 1 1
5 7205 1 1 24 ALA N N -14.003 8.802 -0.400 1.00 . A A . 23 ALA N 1 1
5 7206 1 1 24 ALA O O -11.580 6.295 0.701 1.00 . A A . 23 ALA O 1 1
5 7207 1 1 25 GLY C C -12.236 4.624 -2.162 1.00 . A A . 24 GLY C 1 1
5 7208 1 1 25 GLY CA C -13.100 4.651 -0.898 1.00 . A A . 24 GLY CA 1 1
5 7209 1 1 25 GLY H H -14.298 6.408 -0.873 1.00 . A A . 24 GLY H 1 1
5 7210 1 1 25 GLY HA2 H -12.564 4.153 -0.090 1.00 . A A . 24 GLY HA2 1 1
5 7211 1 1 25 GLY HA3 H -14.021 4.105 -1.079 1.00 . A A . 24 GLY HA3 1 1
5 7212 1 1 25 GLY N N -13.444 6.007 -0.504 1.00 . A A . 24 GLY N 1 1
5 7213 1 1 25 GLY O O -11.302 3.821 -2.255 1.00 . A A . 24 GLY O 1 1
5 7214 1 1 26 SER C C -11.725 6.641 -5.212 1.00 . A A . 25 SER C 1 1
5 7215 1 1 26 SER CA C -12.055 5.310 -4.515 1.00 . A A . 25 SER CA 1 1
5 7216 1 1 26 SER CB C -13.140 4.490 -5.225 1.00 . A A . 25 SER CB 1 1
5 7217 1 1 26 SER H H -13.227 6.186 -2.996 1.00 . A A . 25 SER H 1 1
5 7218 1 1 26 SER HA H -11.144 4.717 -4.510 1.00 . A A . 25 SER HA 1 1
5 7219 1 1 26 SER HB2 H -13.482 3.690 -4.571 1.00 . A A . 25 SER HB2 1 1
5 7220 1 1 26 SER HB3 H -13.986 5.131 -5.447 1.00 . A A . 25 SER HB3 1 1
5 7221 1 1 26 SER HG H -13.123 4.393 -7.144 1.00 . A A . 25 SER HG 1 1
5 7222 1 1 26 SER N N -12.494 5.498 -3.138 1.00 . A A . 25 SER N 1 1
5 7223 1 1 26 SER O O -12.011 6.821 -6.397 1.00 . A A . 25 SER O 1 1
5 7224 1 1 26 SER OG O -12.674 3.912 -6.420 1.00 . A A . 25 SER OG 1 1
5 7225 1 1 27 LYS C C -9.225 9.158 -4.658 1.00 . A A . 26 LYS C 1 1
5 7226 1 1 27 LYS CA C -10.628 8.844 -5.136 1.00 . A A . 26 LYS CA 1 1
5 7227 1 1 27 LYS CB C -11.595 9.959 -4.775 1.00 . A A . 26 LYS CB 1 1
5 7228 1 1 27 LYS CD C -11.575 11.420 -6.919 1.00 . A A . 26 LYS CD 1 1
5 7229 1 1 27 LYS CE C -11.220 12.840 -7.378 1.00 . A A . 26 LYS CE 1 1
5 7230 1 1 27 LYS CG C -11.280 11.311 -5.416 1.00 . A A . 26 LYS CG 1 1
5 7231 1 1 27 LYS H H -10.949 7.463 -3.525 1.00 . A A . 26 LYS H 1 1
5 7232 1 1 27 LYS HA H -10.652 8.773 -6.217 1.00 . A A . 26 LYS HA 1 1
5 7233 1 1 27 LYS HB2 H -12.568 9.651 -5.126 1.00 . A A . 26 LYS HB2 1 1
5 7234 1 1 27 LYS HB3 H -11.622 10.077 -3.690 1.00 . A A . 26 LYS HB3 1 1
5 7235 1 1 27 LYS HD2 H -10.985 10.693 -7.477 1.00 . A A . 26 LYS HD2 1 1
5 7236 1 1 27 LYS HD3 H -12.639 11.241 -7.088 1.00 . A A . 26 LYS HD3 1 1
5 7237 1 1 27 LYS HE2 H -11.824 13.555 -6.819 1.00 . A A . 26 LYS HE2 1 1
5 7238 1 1 27 LYS HE3 H -10.167 13.031 -7.146 1.00 . A A . 26 LYS HE3 1 1
5 7239 1 1 27 LYS HG2 H -11.902 12.036 -4.905 1.00 . A A . 26 LYS HG2 1 1
5 7240 1 1 27 LYS HG3 H -10.241 11.559 -5.230 1.00 . A A . 26 LYS HG3 1 1
5 7241 1 1 27 LYS HZ1 H -10.855 12.460 -9.381 1.00 . A A . 26 LYS HZ1 1 1
5 7242 1 1 27 LYS HZ2 H -11.252 14.033 -9.046 1.00 . A A . 26 LYS HZ2 1 1
5 7243 1 1 27 LYS HZ3 H -12.412 12.861 -9.098 1.00 . A A . 26 LYS HZ3 1 1
5 7244 1 1 27 LYS N N -11.099 7.597 -4.521 1.00 . A A . 26 LYS N 1 1
5 7245 1 1 27 LYS NZ N -11.453 13.061 -8.823 1.00 . A A . 26 LYS NZ 1 1
5 7246 1 1 27 LYS O O -8.948 9.004 -3.469 1.00 . A A . 26 LYS O 1 1
5 7247 1 1 28 VAL C C -7.098 11.813 -5.742 1.00 . A A . 27 VAL C 1 1
5 7248 1 1 28 VAL CA C -7.206 10.460 -5.045 1.00 . A A . 27 VAL CA 1 1
5 7249 1 1 28 VAL CB C -5.943 9.586 -5.185 1.00 . A A . 27 VAL CB 1 1
5 7250 1 1 28 VAL CG1 C -6.007 8.359 -4.267 1.00 . A A . 27 VAL CG1 1 1
5 7251 1 1 28 VAL CG2 C -5.666 9.111 -6.613 1.00 . A A . 27 VAL CG2 1 1
5 7252 1 1 28 VAL H H -8.635 9.891 -6.475 1.00 . A A . 27 VAL H 1 1
5 7253 1 1 28 VAL HA H -7.346 10.687 -3.993 1.00 . A A . 27 VAL HA 1 1
5 7254 1 1 28 VAL HB H -5.093 10.186 -4.880 1.00 . A A . 27 VAL HB 1 1
5 7255 1 1 28 VAL HG11 H -6.851 7.736 -4.558 1.00 . A A . 27 VAL HG11 1 1
5 7256 1 1 28 VAL HG12 H -5.085 7.785 -4.354 1.00 . A A . 27 VAL HG12 1 1
5 7257 1 1 28 VAL HG13 H -6.135 8.683 -3.234 1.00 . A A . 27 VAL HG13 1 1
5 7258 1 1 28 VAL HG21 H -5.554 9.970 -7.269 1.00 . A A . 27 VAL HG21 1 1
5 7259 1 1 28 VAL HG22 H -4.736 8.545 -6.627 1.00 . A A . 27 VAL HG22 1 1
5 7260 1 1 28 VAL HG23 H -6.476 8.482 -6.975 1.00 . A A . 27 VAL HG23 1 1
5 7261 1 1 28 VAL N N -8.390 9.750 -5.506 1.00 . A A . 27 VAL N 1 1
5 7262 1 1 28 VAL O O -7.811 12.061 -6.721 1.00 . A A . 27 VAL O 1 1
5 7263 1 1 29 GLU C C -4.354 14.216 -5.319 1.00 . A A . 28 GLU C 1 1
5 7264 1 1 29 GLU CA C -5.751 13.888 -5.876 1.00 . A A . 28 GLU CA 1 1
5 7265 1 1 29 GLU CB C -6.746 15.010 -5.527 1.00 . A A . 28 GLU CB 1 1
5 7266 1 1 29 GLU CD C -6.995 17.505 -5.115 1.00 . A A . 28 GLU CD 1 1
5 7267 1 1 29 GLU CG C -6.381 16.424 -6.013 1.00 . A A . 28 GLU CG 1 1
5 7268 1 1 29 GLU H H -5.719 12.403 -4.376 1.00 . A A . 28 GLU H 1 1
5 7269 1 1 29 GLU HA H -5.734 13.740 -6.952 1.00 . A A . 28 GLU HA 1 1
5 7270 1 1 29 GLU HB2 H -7.705 14.746 -5.969 1.00 . A A . 28 GLU HB2 1 1
5 7271 1 1 29 GLU HB3 H -6.864 15.020 -4.441 1.00 . A A . 28 GLU HB3 1 1
5 7272 1 1 29 GLU HG2 H -5.305 16.565 -6.000 1.00 . A A . 28 GLU HG2 1 1
5 7273 1 1 29 GLU HG3 H -6.719 16.546 -7.044 1.00 . A A . 28 GLU HG3 1 1
5 7274 1 1 29 GLU N N -6.226 12.675 -5.221 1.00 . A A . 28 GLU N 1 1
5 7275 1 1 29 GLU O O -4.168 14.133 -4.096 1.00 . A A . 28 GLU O 1 1
5 7276 1 1 29 GLU OE1 O -7.798 18.333 -5.606 1.00 . A A . 28 GLU OE1 1 1
5 7277 1 1 29 GLU OE2 O -6.676 17.530 -3.903 1.00 . A A . 28 GLU OE2 1 1
5 7278 1 1 30 PRO C C -2.163 16.474 -5.009 1.00 . A A . 29 PRO C 1 1
5 7279 1 1 30 PRO CA C -2.088 15.139 -5.732 1.00 . A A . 29 PRO CA 1 1
5 7280 1 1 30 PRO CB C -1.236 15.198 -6.999 1.00 . A A . 29 PRO CB 1 1
5 7281 1 1 30 PRO CD C -3.473 14.658 -7.602 1.00 . A A . 29 PRO CD 1 1
5 7282 1 1 30 PRO CG C -2.256 15.429 -8.107 1.00 . A A . 29 PRO CG 1 1
5 7283 1 1 30 PRO HA H -1.644 14.419 -5.065 1.00 . A A . 29 PRO HA 1 1
5 7284 1 1 30 PRO HB2 H -0.490 15.990 -6.953 1.00 . A A . 29 PRO HB2 1 1
5 7285 1 1 30 PRO HB3 H -0.750 14.234 -7.152 1.00 . A A . 29 PRO HB3 1 1
5 7286 1 1 30 PRO HD2 H -4.388 15.104 -7.991 1.00 . A A . 29 PRO HD2 1 1
5 7287 1 1 30 PRO HD3 H -3.395 13.607 -7.885 1.00 . A A . 29 PRO HD3 1 1
5 7288 1 1 30 PRO HG2 H -2.502 16.489 -8.180 1.00 . A A . 29 PRO HG2 1 1
5 7289 1 1 30 PRO HG3 H -1.901 15.050 -9.065 1.00 . A A . 29 PRO HG3 1 1
5 7290 1 1 30 PRO N N -3.414 14.704 -6.152 1.00 . A A . 29 PRO N 1 1
5 7291 1 1 30 PRO O O -2.941 17.341 -5.399 1.00 . A A . 29 PRO O 1 1
5 7292 1 1 31 ILE C C -1.264 19.097 -3.911 1.00 . A A . 30 ILE C 1 1
5 7293 1 1 31 ILE CA C -1.317 17.793 -3.090 1.00 . A A . 30 ILE CA 1 1
5 7294 1 1 31 ILE CB C -0.201 17.588 -2.028 1.00 . A A . 30 ILE CB 1 1
5 7295 1 1 31 ILE CD1 C 0.114 16.302 0.191 1.00 . A A . 30 ILE CD1 1 1
5 7296 1 1 31 ILE CG1 C -0.868 16.888 -0.821 1.00 . A A . 30 ILE CG1 1 1
5 7297 1 1 31 ILE CG2 C 0.458 18.912 -1.602 1.00 . A A . 30 ILE CG2 1 1
5 7298 1 1 31 ILE H H -0.609 15.944 -3.831 1.00 . A A . 30 ILE H 1 1
5 7299 1 1 31 ILE HA H -2.265 17.774 -2.554 1.00 . A A . 30 ILE HA 1 1
5 7300 1 1 31 ILE HB H 0.577 16.921 -2.421 1.00 . A A . 30 ILE HB 1 1
5 7301 1 1 31 ILE HD11 H -0.451 15.817 0.982 1.00 . A A . 30 ILE HD11 1 1
5 7302 1 1 31 ILE HD12 H 0.747 15.561 -0.293 1.00 . A A . 30 ILE HD12 1 1
5 7303 1 1 31 ILE HD13 H 0.730 17.084 0.631 1.00 . A A . 30 ILE HD13 1 1
5 7304 1 1 31 ILE HG12 H -1.521 17.595 -0.306 1.00 . A A . 30 ILE HG12 1 1
5 7305 1 1 31 ILE HG13 H -1.487 16.065 -1.182 1.00 . A A . 30 ILE HG13 1 1
5 7306 1 1 31 ILE HG21 H 1.102 19.276 -2.403 1.00 . A A . 30 ILE HG21 1 1
5 7307 1 1 31 ILE HG22 H -0.312 19.647 -1.397 1.00 . A A . 30 ILE HG22 1 1
5 7308 1 1 31 ILE HG23 H 1.087 18.772 -0.725 1.00 . A A . 30 ILE HG23 1 1
5 7309 1 1 31 ILE N N -1.316 16.652 -3.996 1.00 . A A . 30 ILE N 1 1
5 7310 1 1 31 ILE O O -0.265 19.331 -4.606 1.00 . A A . 30 ILE O 1 1
5 7311 1 1 32 PRO C C -1.610 22.255 -3.945 1.00 . A A . 31 PRO C 1 1
5 7312 1 1 32 PRO CA C -2.385 21.160 -4.687 1.00 . A A . 31 PRO CA 1 1
5 7313 1 1 32 PRO CB C -3.875 21.445 -4.871 1.00 . A A . 31 PRO CB 1 1
5 7314 1 1 32 PRO CD C -3.614 19.668 -3.279 1.00 . A A . 31 PRO CD 1 1
5 7315 1 1 32 PRO CG C -4.512 20.848 -3.620 1.00 . A A . 31 PRO CG 1 1
5 7316 1 1 32 PRO HA H -1.940 21.023 -5.673 1.00 . A A . 31 PRO HA 1 1
5 7317 1 1 32 PRO HB2 H -4.083 22.507 -4.975 1.00 . A A . 31 PRO HB2 1 1
5 7318 1 1 32 PRO HB3 H -4.236 20.909 -5.751 1.00 . A A . 31 PRO HB3 1 1
5 7319 1 1 32 PRO HD2 H -3.511 19.578 -2.198 1.00 . A A . 31 PRO HD2 1 1
5 7320 1 1 32 PRO HD3 H -4.054 18.762 -3.693 1.00 . A A . 31 PRO HD3 1 1
5 7321 1 1 32 PRO HG2 H -4.496 21.565 -2.805 1.00 . A A . 31 PRO HG2 1 1
5 7322 1 1 32 PRO HG3 H -5.525 20.513 -3.810 1.00 . A A . 31 PRO HG3 1 1
5 7323 1 1 32 PRO N N -2.325 19.924 -3.913 1.00 . A A . 31 PRO N 1 1
5 7324 1 1 32 PRO O O -2.169 23.068 -3.205 1.00 . A A . 31 PRO O 1 1
5 7325 1 1 33 GLN C C 0.514 23.379 -1.996 1.00 . A A . 32 GLN C 1 1
5 7326 1 1 33 GLN CA C 0.731 23.059 -3.483 1.00 . A A . 32 GLN CA 1 1
5 7327 1 1 33 GLN CB C 1.040 24.238 -4.423 1.00 . A A . 32 GLN CB 1 1
5 7328 1 1 33 GLN CD C 0.273 26.215 -5.797 1.00 . A A . 32 GLN CD 1 1
5 7329 1 1 33 GLN CG C -0.099 25.235 -4.684 1.00 . A A . 32 GLN CG 1 1
5 7330 1 1 33 GLN H H 0.058 21.449 -4.665 1.00 . A A . 32 GLN H 1 1
5 7331 1 1 33 GLN HA H 1.637 22.459 -3.480 1.00 . A A . 32 GLN HA 1 1
5 7332 1 1 33 GLN HB2 H 1.895 24.781 -4.029 1.00 . A A . 32 GLN HB2 1 1
5 7333 1 1 33 GLN HB3 H 1.342 23.813 -5.380 1.00 . A A . 32 GLN HB3 1 1
5 7334 1 1 33 GLN HE21 H 0.720 27.715 -4.489 1.00 . A A . 32 GLN HE21 1 1
5 7335 1 1 33 GLN HE22 H 0.930 28.077 -6.183 1.00 . A A . 32 GLN HE22 1 1
5 7336 1 1 33 GLN HG2 H -0.989 24.698 -4.999 1.00 . A A . 32 GLN HG2 1 1
5 7337 1 1 33 GLN HG3 H -0.336 25.774 -3.766 1.00 . A A . 32 GLN HG3 1 1
5 7338 1 1 33 GLN N N -0.284 22.190 -4.073 1.00 . A A . 32 GLN N 1 1
5 7339 1 1 33 GLN NE2 N 0.694 27.419 -5.452 1.00 . A A . 32 GLN NE2 1 1
5 7340 1 1 33 GLN O O 0.891 24.448 -1.508 1.00 . A A . 32 GLN O 1 1
5 7341 1 1 33 GLN OE1 O 0.208 25.899 -6.986 1.00 . A A . 32 GLN OE1 1 1
5 7342 1 1 34 ASN C C 1.025 22.551 0.915 1.00 . A A . 33 ASN C 1 1
5 7343 1 1 34 ASN CA C -0.312 22.516 0.177 1.00 . A A . 33 ASN CA 1 1
5 7344 1 1 34 ASN CB C -1.179 21.360 0.733 1.00 . A A . 33 ASN CB 1 1
5 7345 1 1 34 ASN CG C -2.622 21.270 0.240 1.00 . A A . 33 ASN CG 1 1
5 7346 1 1 34 ASN H H -0.354 21.616 -1.787 1.00 . A A . 33 ASN H 1 1
5 7347 1 1 34 ASN HA H -0.824 23.455 0.379 1.00 . A A . 33 ASN HA 1 1
5 7348 1 1 34 ASN HB2 H -0.695 20.400 0.564 1.00 . A A . 33 ASN HB2 1 1
5 7349 1 1 34 ASN HB3 H -1.225 21.483 1.815 1.00 . A A . 33 ASN HB3 1 1
5 7350 1 1 34 ASN HD21 H -2.491 22.870 -1.046 1.00 . A A . 33 ASN HD21 1 1
5 7351 1 1 34 ASN HD22 H -4.034 22.104 -0.947 1.00 . A A . 33 ASN HD22 1 1
5 7352 1 1 34 ASN N N -0.071 22.425 -1.263 1.00 . A A . 33 ASN N 1 1
5 7353 1 1 34 ASN ND2 N -3.076 22.155 -0.628 1.00 . A A . 33 ASN ND2 1 1
5 7354 1 1 34 ASN O O 1.238 23.432 1.745 1.00 . A A . 33 ASN O 1 1
5 7355 1 1 34 ASN OD1 O -3.350 20.357 0.625 1.00 . A A . 33 ASN OD1 1 1
5 7356 1 1 35 GLY C C 3.228 20.153 2.176 1.00 . A A . 34 GLY C 1 1
5 7357 1 1 35 GLY CA C 3.190 21.434 1.332 1.00 . A A . 34 GLY CA 1 1
5 7358 1 1 35 GLY H H 1.669 20.866 -0.015 1.00 . A A . 34 GLY H 1 1
5 7359 1 1 35 GLY HA2 H 4.000 21.389 0.603 1.00 . A A . 34 GLY HA2 1 1
5 7360 1 1 35 GLY HA3 H 3.363 22.295 1.976 1.00 . A A . 34 GLY HA3 1 1
5 7361 1 1 35 GLY N N 1.916 21.592 0.638 1.00 . A A . 34 GLY N 1 1
5 7362 1 1 35 GLY O O 2.365 19.283 2.009 1.00 . A A . 34 GLY O 1 1
5 7363 1 1 36 PRO C C 3.298 18.799 4.989 1.00 . A A . 35 PRO C 1 1
5 7364 1 1 36 PRO CA C 4.410 18.869 3.938 1.00 . A A . 35 PRO CA 1 1
5 7365 1 1 36 PRO CB C 5.790 19.010 4.590 1.00 . A A . 35 PRO CB 1 1
5 7366 1 1 36 PRO CD C 5.385 20.906 3.154 1.00 . A A . 35 PRO CD 1 1
5 7367 1 1 36 PRO CG C 6.139 20.485 4.410 1.00 . A A . 35 PRO CG 1 1
5 7368 1 1 36 PRO HA H 4.411 17.955 3.353 1.00 . A A . 35 PRO HA 1 1
5 7369 1 1 36 PRO HB2 H 5.788 18.746 5.646 1.00 . A A . 35 PRO HB2 1 1
5 7370 1 1 36 PRO HB3 H 6.494 18.362 4.073 1.00 . A A . 35 PRO HB3 1 1
5 7371 1 1 36 PRO HD2 H 5.067 21.943 3.243 1.00 . A A . 35 PRO HD2 1 1
5 7372 1 1 36 PRO HD3 H 6.016 20.787 2.275 1.00 . A A . 35 PRO HD3 1 1
5 7373 1 1 36 PRO HG2 H 5.757 21.045 5.264 1.00 . A A . 35 PRO HG2 1 1
5 7374 1 1 36 PRO HG3 H 7.210 20.645 4.303 1.00 . A A . 35 PRO HG3 1 1
5 7375 1 1 36 PRO N N 4.255 20.001 3.032 1.00 . A A . 35 PRO N 1 1
5 7376 1 1 36 PRO O O 2.448 19.684 5.096 1.00 . A A . 35 PRO O 1 1
5 7377 1 1 37 CYS C C 3.469 17.080 8.102 1.00 . A A . 36 CYS C 1 1
5 7378 1 1 37 CYS CA C 2.558 17.670 7.031 1.00 . A A . 36 CYS CA 1 1
5 7379 1 1 37 CYS CB C 1.263 16.878 6.789 1.00 . A A . 36 CYS CB 1 1
5 7380 1 1 37 CYS H H 4.048 17.049 5.672 1.00 . A A . 36 CYS H 1 1
5 7381 1 1 37 CYS HA H 2.299 18.686 7.339 1.00 . A A . 36 CYS HA 1 1
5 7382 1 1 37 CYS HB2 H 0.915 17.071 5.776 1.00 . A A . 36 CYS HB2 1 1
5 7383 1 1 37 CYS HB3 H 1.424 15.804 6.899 1.00 . A A . 36 CYS HB3 1 1
5 7384 1 1 37 CYS HG H -0.201 18.644 7.384 1.00 . A A . 36 CYS HG 1 1
5 7385 1 1 37 CYS N N 3.330 17.745 5.805 1.00 . A A . 36 CYS N 1 1
5 7386 1 1 37 CYS O O 3.984 17.810 8.944 1.00 . A A . 36 CYS O 1 1
5 7387 1 1 37 CYS SG S -0.011 17.438 7.949 1.00 . A A . 36 CYS SG 1 1
5 7388 1 1 38 GLY C C 4.361 13.587 8.799 1.00 . A A . 37 GLY C 1 1
5 7389 1 1 38 GLY CA C 4.593 15.075 8.962 1.00 . A A . 37 GLY CA 1 1
5 7390 1 1 38 GLY H H 3.416 15.266 7.212 1.00 . A A . 37 GLY H 1 1
5 7391 1 1 38 GLY HA2 H 5.641 15.295 8.793 1.00 . A A . 37 GLY HA2 1 1
5 7392 1 1 38 GLY HA3 H 4.339 15.387 9.975 1.00 . A A . 37 GLY HA3 1 1
5 7393 1 1 38 GLY N N 3.760 15.786 8.011 1.00 . A A . 37 GLY N 1 1
5 7394 1 1 38 GLY O O 4.838 12.973 7.844 1.00 . A A . 37 GLY O 1 1
5 7395 1 1 39 ASP C C 1.722 11.458 9.389 1.00 . A A . 38 ASP C 1 1
5 7396 1 1 39 ASP CA C 3.187 11.620 9.766 1.00 . A A . 38 ASP CA 1 1
5 7397 1 1 39 ASP CB C 3.482 11.050 11.157 1.00 . A A . 38 ASP CB 1 1
5 7398 1 1 39 ASP CG C 4.870 11.441 11.642 1.00 . A A . 38 ASP CG 1 1
5 7399 1 1 39 ASP H H 3.099 13.656 10.355 1.00 . A A . 38 ASP H 1 1
5 7400 1 1 39 ASP HA H 3.790 11.059 9.059 1.00 . A A . 38 ASP HA 1 1
5 7401 1 1 39 ASP HB2 H 2.732 11.434 11.847 1.00 . A A . 38 ASP HB2 1 1
5 7402 1 1 39 ASP HB3 H 3.404 9.961 11.130 1.00 . A A . 38 ASP HB3 1 1
5 7403 1 1 39 ASP N N 3.537 13.036 9.681 1.00 . A A . 38 ASP N 1 1
5 7404 1 1 39 ASP O O 1.042 10.543 9.857 1.00 . A A . 38 ASP O 1 1
5 7405 1 1 39 ASP OD1 O 4.930 12.131 12.688 1.00 . A A . 38 ASP OD1 1 1
5 7406 1 1 39 ASP OD2 O 5.857 11.234 10.894 1.00 . A A . 38 ASP OD2 1 1
5 7407 1 1 40 ASN C C -0.161 12.619 6.598 1.00 . A A . 39 ASN C 1 1
5 7408 1 1 40 ASN CA C -0.162 12.435 8.117 1.00 . A A . 39 ASN CA 1 1
5 7409 1 1 40 ASN CB C -0.917 13.576 8.827 1.00 . A A . 39 ASN CB 1 1
5 7410 1 1 40 ASN CG C -1.368 13.215 10.231 1.00 . A A . 39 ASN CG 1 1
5 7411 1 1 40 ASN H H 1.865 13.070 8.211 1.00 . A A . 39 ASN H 1 1
5 7412 1 1 40 ASN HA H -0.646 11.484 8.365 1.00 . A A . 39 ASN HA 1 1
5 7413 1 1 40 ASN HB2 H -0.292 14.474 8.830 1.00 . A A . 39 ASN HB2 1 1
5 7414 1 1 40 ASN HB3 H -1.818 13.801 8.262 1.00 . A A . 39 ASN HB3 1 1
5 7415 1 1 40 ASN HD21 H 0.424 13.727 10.985 1.00 . A A . 39 ASN HD21 1 1
5 7416 1 1 40 ASN HD22 H -0.666 13.045 12.162 1.00 . A A . 39 ASN HD22 1 1
5 7417 1 1 40 ASN N N 1.217 12.380 8.568 1.00 . A A . 39 ASN N 1 1
5 7418 1 1 40 ASN ND2 N -0.489 13.331 11.206 1.00 . A A . 39 ASN ND2 1 1
5 7419 1 1 40 ASN O O -0.527 13.678 6.088 1.00 . A A . 39 ASN O 1 1
5 7420 1 1 40 ASN OD1 O -2.533 12.881 10.463 1.00 . A A . 39 ASN OD1 1 1
5 7421 1 1 41 SER C C -0.169 10.130 3.983 1.00 . A A . 40 SER C 1 1
5 7422 1 1 41 SER CA C 0.250 11.522 4.423 1.00 . A A . 40 SER CA 1 1
5 7423 1 1 41 SER CB C 1.646 11.909 3.950 1.00 . A A . 40 SER CB 1 1
5 7424 1 1 41 SER H H 0.790 10.820 6.242 1.00 . A A . 40 SER H 1 1
5 7425 1 1 41 SER HA H -0.532 12.156 4.012 1.00 . A A . 40 SER HA 1 1
5 7426 1 1 41 SER HB2 H 2.408 11.466 4.585 1.00 . A A . 40 SER HB2 1 1
5 7427 1 1 41 SER HB3 H 1.801 11.493 2.975 1.00 . A A . 40 SER HB3 1 1
5 7428 1 1 41 SER HG H 2.481 13.538 4.613 1.00 . A A . 40 SER HG 1 1
5 7429 1 1 41 SER N N 0.288 11.609 5.860 1.00 . A A . 40 SER N 1 1
5 7430 1 1 41 SER O O -0.650 9.342 4.805 1.00 . A A . 40 SER O 1 1
5 7431 1 1 41 SER OG O 1.795 13.316 3.946 1.00 . A A . 40 SER OG 1 1
5 7432 1 1 42 LEU C C 0.158 8.345 0.926 1.00 . A A . 41 LEU C 1 1
5 7433 1 1 42 LEU CA C -0.809 8.848 2.004 1.00 . A A . 41 LEU CA 1 1
5 7434 1 1 42 LEU CB C -2.082 9.562 1.503 1.00 . A A . 41 LEU CB 1 1
5 7435 1 1 42 LEU CD1 C -3.318 7.533 2.349 1.00 . A A . 41 LEU CD1 1 1
5 7436 1 1 42 LEU CD2 C -4.639 9.339 1.314 1.00 . A A . 41 LEU CD2 1 1
5 7437 1 1 42 LEU CG C -3.271 8.665 1.309 1.00 . A A . 41 LEU CG 1 1
5 7438 1 1 42 LEU H H 0.012 10.559 1.925 1.00 . A A . 41 LEU H 1 1
5 7439 1 1 42 LEU HA H -1.012 8.074 2.727 1.00 . A A . 41 LEU HA 1 1
5 7440 1 1 42 LEU HB2 H -2.384 10.345 2.197 1.00 . A A . 41 LEU HB2 1 1
5 7441 1 1 42 LEU HB3 H -1.866 10.005 0.531 1.00 . A A . 41 LEU HB3 1 1
5 7442 1 1 42 LEU HD11 H -3.136 7.981 3.339 1.00 . A A . 41 LEU HD11 1 1
5 7443 1 1 42 LEU HD12 H -2.536 6.812 2.153 1.00 . A A . 41 LEU HD12 1 1
5 7444 1 1 42 LEU HD13 H -4.261 6.995 2.347 1.00 . A A . 41 LEU HD13 1 1
5 7445 1 1 42 LEU HD21 H -5.313 8.844 1.999 1.00 . A A . 41 LEU HD21 1 1
5 7446 1 1 42 LEU HD22 H -5.060 9.254 0.311 1.00 . A A . 41 LEU HD22 1 1
5 7447 1 1 42 LEU HD23 H -4.552 10.360 1.652 1.00 . A A . 41 LEU HD23 1 1
5 7448 1 1 42 LEU HG H -3.060 8.437 0.282 1.00 . A A . 41 LEU HG 1 1
5 7449 1 1 42 LEU N N -0.139 9.897 2.669 1.00 . A A . 41 LEU N 1 1
5 7450 1 1 42 LEU O O 0.705 9.179 0.207 1.00 . A A . 41 LEU O 1 1
5 7451 1 1 43 VAL C C 0.822 5.307 -0.906 1.00 . A A . 42 VAL C 1 1
5 7452 1 1 43 VAL CA C 1.429 6.458 -0.088 1.00 . A A . 42 VAL CA 1 1
5 7453 1 1 43 VAL CB C 2.719 6.060 0.669 1.00 . A A . 42 VAL CB 1 1
5 7454 1 1 43 VAL CG1 C 3.390 7.304 1.263 1.00 . A A . 42 VAL CG1 1 1
5 7455 1 1 43 VAL CG2 C 2.598 4.972 1.736 1.00 . A A . 42 VAL CG2 1 1
5 7456 1 1 43 VAL H H 0.001 6.391 1.477 1.00 . A A . 42 VAL H 1 1
5 7457 1 1 43 VAL HA H 1.730 7.238 -0.790 1.00 . A A . 42 VAL HA 1 1
5 7458 1 1 43 VAL HB H 3.402 5.654 -0.076 1.00 . A A . 42 VAL HB 1 1
5 7459 1 1 43 VAL HG11 H 3.548 8.052 0.487 1.00 . A A . 42 VAL HG11 1 1
5 7460 1 1 43 VAL HG12 H 2.750 7.719 2.043 1.00 . A A . 42 VAL HG12 1 1
5 7461 1 1 43 VAL HG13 H 4.352 7.032 1.697 1.00 . A A . 42 VAL HG13 1 1
5 7462 1 1 43 VAL HG21 H 2.500 4.017 1.229 1.00 . A A . 42 VAL HG21 1 1
5 7463 1 1 43 VAL HG22 H 3.504 4.926 2.341 1.00 . A A . 42 VAL HG22 1 1
5 7464 1 1 43 VAL HG23 H 1.741 5.144 2.379 1.00 . A A . 42 VAL HG23 1 1
5 7465 1 1 43 VAL N N 0.407 7.032 0.799 1.00 . A A . 42 VAL N 1 1
5 7466 1 1 43 VAL O O 0.158 4.401 -0.384 1.00 . A A . 42 VAL O 1 1
5 7467 1 1 44 ALA C C 0.914 3.426 -3.604 1.00 . A A . 43 ALA C 1 1
5 7468 1 1 44 ALA CA C 0.177 4.709 -3.223 1.00 . A A . 43 ALA CA 1 1
5 7469 1 1 44 ALA CB C -0.047 5.621 -4.439 1.00 . A A . 43 ALA CB 1 1
5 7470 1 1 44 ALA H H 1.564 6.161 -2.587 1.00 . A A . 43 ALA H 1 1
5 7471 1 1 44 ALA HA H -0.796 4.454 -2.804 1.00 . A A . 43 ALA HA 1 1
5 7472 1 1 44 ALA HB1 H 0.916 5.936 -4.834 1.00 . A A . 43 ALA HB1 1 1
5 7473 1 1 44 ALA HB2 H -0.595 5.090 -5.213 1.00 . A A . 43 ALA HB2 1 1
5 7474 1 1 44 ALA HB3 H -0.617 6.501 -4.153 1.00 . A A . 43 ALA HB3 1 1
5 7475 1 1 44 ALA N N 0.951 5.440 -2.231 1.00 . A A . 43 ALA N 1 1
5 7476 1 1 44 ALA O O 1.637 3.394 -4.600 1.00 . A A . 43 ALA O 1 1
5 7477 1 1 45 LEU C C 1.090 0.456 -4.375 1.00 . A A . 44 LEU C 1 1
5 7478 1 1 45 LEU CA C 1.496 1.119 -3.066 1.00 . A A . 44 LEU CA 1 1
5 7479 1 1 45 LEU CB C 1.333 0.147 -1.887 1.00 . A A . 44 LEU CB 1 1
5 7480 1 1 45 LEU CD1 C 2.779 1.618 -0.423 1.00 . A A . 44 LEU CD1 1 1
5 7481 1 1 45 LEU CD2 C 2.311 -0.803 0.200 1.00 . A A . 44 LEU CD2 1 1
5 7482 1 1 45 LEU CG C 2.543 0.190 -0.941 1.00 . A A . 44 LEU CG 1 1
5 7483 1 1 45 LEU H H -0.054 2.353 -2.222 1.00 . A A . 44 LEU H 1 1
5 7484 1 1 45 LEU HA H 2.551 1.387 -3.151 1.00 . A A . 44 LEU HA 1 1
5 7485 1 1 45 LEU HB2 H 0.430 0.387 -1.331 1.00 . A A . 44 LEU HB2 1 1
5 7486 1 1 45 LEU HB3 H 1.237 -0.871 -2.269 1.00 . A A . 44 LEU HB3 1 1
5 7487 1 1 45 LEU HD11 H 1.831 2.140 -0.273 1.00 . A A . 44 LEU HD11 1 1
5 7488 1 1 45 LEU HD12 H 3.363 2.179 -1.151 1.00 . A A . 44 LEU HD12 1 1
5 7489 1 1 45 LEU HD13 H 3.341 1.595 0.507 1.00 . A A . 44 LEU HD13 1 1
5 7490 1 1 45 LEU HD21 H 1.401 -0.565 0.753 1.00 . A A . 44 LEU HD21 1 1
5 7491 1 1 45 LEU HD22 H 3.161 -0.788 0.877 1.00 . A A . 44 LEU HD22 1 1
5 7492 1 1 45 LEU HD23 H 2.214 -1.813 -0.203 1.00 . A A . 44 LEU HD23 1 1
5 7493 1 1 45 LEU HG H 3.433 -0.129 -1.485 1.00 . A A . 44 LEU HG 1 1
5 7494 1 1 45 LEU N N 0.749 2.351 -2.843 1.00 . A A . 44 LEU N 1 1
5 7495 1 1 45 LEU O O -0.095 0.373 -4.729 1.00 . A A . 44 LEU O 1 1
5 7496 1 1 46 LYS C C 1.967 -2.355 -5.192 1.00 . A A . 45 LYS C 1 1
5 7497 1 1 46 LYS CA C 2.017 -1.101 -6.045 1.00 . A A . 45 LYS CA 1 1
5 7498 1 1 46 LYS CB C 3.237 -1.101 -6.984 1.00 . A A . 45 LYS CB 1 1
5 7499 1 1 46 LYS CD C 2.817 1.270 -7.956 1.00 . A A . 45 LYS CD 1 1
5 7500 1 1 46 LYS CE C 1.320 1.568 -7.801 1.00 . A A . 45 LYS CE 1 1
5 7501 1 1 46 LYS CG C 3.075 -0.218 -8.232 1.00 . A A . 45 LYS CG 1 1
5 7502 1 1 46 LYS H H 3.036 0.078 -4.679 1.00 . A A . 45 LYS H 1 1
5 7503 1 1 46 LYS HA H 1.099 -1.043 -6.630 1.00 . A A . 45 LYS HA 1 1
5 7504 1 1 46 LYS HB2 H 4.131 -0.799 -6.435 1.00 . A A . 45 LYS HB2 1 1
5 7505 1 1 46 LYS HB3 H 3.414 -2.119 -7.332 1.00 . A A . 45 LYS HB3 1 1
5 7506 1 1 46 LYS HD2 H 3.374 1.573 -7.070 1.00 . A A . 45 LYS HD2 1 1
5 7507 1 1 46 LYS HD3 H 3.190 1.847 -8.801 1.00 . A A . 45 LYS HD3 1 1
5 7508 1 1 46 LYS HE2 H 0.843 1.481 -8.779 1.00 . A A . 45 LYS HE2 1 1
5 7509 1 1 46 LYS HE3 H 0.870 0.836 -7.135 1.00 . A A . 45 LYS HE3 1 1
5 7510 1 1 46 LYS HG2 H 4.002 -0.294 -8.792 1.00 . A A . 45 LYS HG2 1 1
5 7511 1 1 46 LYS HG3 H 2.279 -0.618 -8.861 1.00 . A A . 45 LYS HG3 1 1
5 7512 1 1 46 LYS HZ1 H 0.092 3.088 -7.127 1.00 . A A . 45 LYS HZ1 1 1
5 7513 1 1 46 LYS HZ2 H 1.477 3.623 -7.850 1.00 . A A . 45 LYS HZ2 1 1
5 7514 1 1 46 LYS HZ3 H 1.517 3.014 -6.334 1.00 . A A . 45 LYS HZ3 1 1
5 7515 1 1 46 LYS N N 2.114 -0.019 -5.084 1.00 . A A . 45 LYS N 1 1
5 7516 1 1 46 LYS NZ N 1.081 2.910 -7.246 1.00 . A A . 45 LYS NZ 1 1
5 7517 1 1 46 LYS O O 2.992 -2.815 -4.705 1.00 . A A . 45 LYS O 1 1
5 7518 1 1 47 LEU C C -0.179 -4.803 -5.721 1.00 . A A . 46 LEU C 1 1
5 7519 1 1 47 LEU CA C 0.499 -4.190 -4.507 1.00 . A A . 46 LEU CA 1 1
5 7520 1 1 47 LEU CB C -0.419 -4.149 -3.267 1.00 . A A . 46 LEU CB 1 1
5 7521 1 1 47 LEU CD1 C -0.625 -6.705 -3.241 1.00 . A A . 46 LEU CD1 1 1
5 7522 1 1 47 LEU CD2 C 0.880 -5.547 -1.626 1.00 . A A . 46 LEU CD2 1 1
5 7523 1 1 47 LEU CG C -0.422 -5.433 -2.420 1.00 . A A . 46 LEU CG 1 1
5 7524 1 1 47 LEU H H -0.042 -2.436 -5.429 1.00 . A A . 46 LEU H 1 1
5 7525 1 1 47 LEU HA H 1.433 -4.708 -4.283 1.00 . A A . 46 LEU HA 1 1
5 7526 1 1 47 LEU HB2 H -0.111 -3.324 -2.622 1.00 . A A . 46 LEU HB2 1 1
5 7527 1 1 47 LEU HB3 H -1.445 -3.944 -3.582 1.00 . A A . 46 LEU HB3 1 1
5 7528 1 1 47 LEU HD11 H -1.475 -6.591 -3.913 1.00 . A A . 46 LEU HD11 1 1
5 7529 1 1 47 LEU HD12 H -0.809 -7.543 -2.568 1.00 . A A . 46 LEU HD12 1 1
5 7530 1 1 47 LEU HD13 H 0.260 -6.919 -3.822 1.00 . A A . 46 LEU HD13 1 1
5 7531 1 1 47 LEU HD21 H 1.738 -5.625 -2.291 1.00 . A A . 46 LEU HD21 1 1
5 7532 1 1 47 LEU HD22 H 0.830 -6.440 -1.002 1.00 . A A . 46 LEU HD22 1 1
5 7533 1 1 47 LEU HD23 H 0.981 -4.673 -0.982 1.00 . A A . 46 LEU HD23 1 1
5 7534 1 1 47 LEU HG H -1.238 -5.355 -1.703 1.00 . A A . 46 LEU HG 1 1
5 7535 1 1 47 LEU N N 0.759 -2.845 -4.967 1.00 . A A . 46 LEU N 1 1
5 7536 1 1 47 LEU O O -1.216 -4.273 -6.125 1.00 . A A . 46 LEU O 1 1
5 7537 1 1 48 LEU C C 0.057 -7.982 -7.551 1.00 . A A . 47 LEU C 1 1
5 7538 1 1 48 LEU CA C -0.217 -6.483 -7.487 1.00 . A A . 47 LEU CA 1 1
5 7539 1 1 48 LEU CB C -0.056 -5.778 -8.853 1.00 . A A . 47 LEU CB 1 1
5 7540 1 1 48 LEU CD1 C 1.733 -3.952 -8.730 1.00 . A A . 47 LEU CD1 1 1
5 7541 1 1 48 LEU CD2 C 2.458 -6.289 -9.225 1.00 . A A . 47 LEU CD2 1 1
5 7542 1 1 48 LEU CG C 1.314 -5.286 -9.369 1.00 . A A . 47 LEU CG 1 1
5 7543 1 1 48 LEU H H 1.262 -6.212 -5.950 1.00 . A A . 47 LEU H 1 1
5 7544 1 1 48 LEU HA H -1.277 -6.431 -7.271 1.00 . A A . 47 LEU HA 1 1
5 7545 1 1 48 LEU HB2 H -0.456 -6.461 -9.602 1.00 . A A . 47 LEU HB2 1 1
5 7546 1 1 48 LEU HB3 H -0.733 -4.924 -8.858 1.00 . A A . 47 LEU HB3 1 1
5 7547 1 1 48 LEU HD11 H 1.972 -4.096 -7.679 1.00 . A A . 47 LEU HD11 1 1
5 7548 1 1 48 LEU HD12 H 0.916 -3.236 -8.829 1.00 . A A . 47 LEU HD12 1 1
5 7549 1 1 48 LEU HD13 H 2.606 -3.565 -9.257 1.00 . A A . 47 LEU HD13 1 1
5 7550 1 1 48 LEU HD21 H 2.717 -6.435 -8.182 1.00 . A A . 47 LEU HD21 1 1
5 7551 1 1 48 LEU HD22 H 3.333 -5.925 -9.756 1.00 . A A . 47 LEU HD22 1 1
5 7552 1 1 48 LEU HD23 H 2.169 -7.244 -9.668 1.00 . A A . 47 LEU HD23 1 1
5 7553 1 1 48 LEU HG H 1.192 -5.093 -10.432 1.00 . A A . 47 LEU HG 1 1
5 7554 1 1 48 LEU N N 0.430 -5.802 -6.367 1.00 . A A . 47 LEU N 1 1
5 7555 1 1 48 LEU O O -0.884 -8.737 -7.787 1.00 . A A . 47 LEU O 1 1
5 7556 1 1 49 SER C C 1.108 -10.098 -5.448 1.00 . A A . 48 SER C 1 1
5 7557 1 1 49 SER CA C 1.482 -9.848 -6.923 1.00 . A A . 48 SER CA 1 1
5 7558 1 1 49 SER CB C 2.946 -10.213 -7.140 1.00 . A A . 48 SER CB 1 1
5 7559 1 1 49 SER H H 2.013 -7.797 -7.029 1.00 . A A . 48 SER H 1 1
5 7560 1 1 49 SER HA H 0.872 -10.464 -7.582 1.00 . A A . 48 SER HA 1 1
5 7561 1 1 49 SER HB2 H 3.580 -9.577 -6.522 1.00 . A A . 48 SER HB2 1 1
5 7562 1 1 49 SER HB3 H 3.075 -11.240 -6.825 1.00 . A A . 48 SER HB3 1 1
5 7563 1 1 49 SER HG H 3.705 -9.225 -8.626 1.00 . A A . 48 SER HG 1 1
5 7564 1 1 49 SER N N 1.271 -8.443 -7.249 1.00 . A A . 48 SER N 1 1
5 7565 1 1 49 SER O O 0.977 -9.137 -4.691 1.00 . A A . 48 SER O 1 1
5 7566 1 1 49 SER OG O 3.342 -10.121 -8.491 1.00 . A A . 48 SER OG 1 1
5 7567 1 1 50 PRO C C -0.718 -12.225 -6.535 1.00 . A A . 49 PRO C 1 1
5 7568 1 1 50 PRO CA C 0.590 -12.501 -5.790 1.00 . A A . 49 PRO CA 1 1
5 7569 1 1 50 PRO CB C 0.463 -13.659 -4.800 1.00 . A A . 49 PRO CB 1 1
5 7570 1 1 50 PRO CD C 1.064 -11.705 -3.584 1.00 . A A . 49 PRO CD 1 1
5 7571 1 1 50 PRO CG C 0.286 -13.006 -3.434 1.00 . A A . 49 PRO CG 1 1
5 7572 1 1 50 PRO HA H 1.363 -12.728 -6.519 1.00 . A A . 49 PRO HA 1 1
5 7573 1 1 50 PRO HB2 H -0.387 -14.293 -5.037 1.00 . A A . 49 PRO HB2 1 1
5 7574 1 1 50 PRO HB3 H 1.381 -14.240 -4.791 1.00 . A A . 49 PRO HB3 1 1
5 7575 1 1 50 PRO HD2 H 0.649 -10.929 -2.940 1.00 . A A . 49 PRO HD2 1 1
5 7576 1 1 50 PRO HD3 H 2.114 -11.878 -3.347 1.00 . A A . 49 PRO HD3 1 1
5 7577 1 1 50 PRO HG2 H -0.764 -12.785 -3.256 1.00 . A A . 49 PRO HG2 1 1
5 7578 1 1 50 PRO HG3 H 0.688 -13.630 -2.637 1.00 . A A . 49 PRO HG3 1 1
5 7579 1 1 50 PRO N N 0.985 -11.353 -4.988 1.00 . A A . 49 PRO N 1 1
5 7580 1 1 50 PRO O O -1.417 -11.266 -6.232 1.00 . A A . 49 PRO O 1 1
5 7581 1 1 51 ASP C C -3.180 -13.703 -8.486 1.00 . A A . 50 ASP C 1 1
5 7582 1 1 51 ASP CA C -1.991 -12.748 -8.567 1.00 . A A . 50 ASP CA 1 1
5 7583 1 1 51 ASP CB C -1.234 -12.851 -9.896 1.00 . A A . 50 ASP CB 1 1
5 7584 1 1 51 ASP CG C -2.051 -12.623 -11.169 1.00 . A A . 50 ASP CG 1 1
5 7585 1 1 51 ASP H H -0.454 -13.875 -7.662 1.00 . A A . 50 ASP H 1 1
5 7586 1 1 51 ASP HA H -2.350 -11.724 -8.457 1.00 . A A . 50 ASP HA 1 1
5 7587 1 1 51 ASP HB2 H -0.415 -12.130 -9.885 1.00 . A A . 50 ASP HB2 1 1
5 7588 1 1 51 ASP HB3 H -0.798 -13.847 -9.952 1.00 . A A . 50 ASP HB3 1 1
5 7589 1 1 51 ASP N N -1.029 -13.065 -7.513 1.00 . A A . 50 ASP N 1 1
5 7590 1 1 51 ASP O O -3.034 -14.839 -8.008 1.00 . A A . 50 ASP O 1 1
5 7591 1 1 51 ASP OD1 O -3.142 -12.013 -11.123 1.00 . A A . 50 ASP OD1 1 1
5 7592 1 1 51 ASP OD2 O -1.541 -13.062 -12.222 1.00 . A A . 50 ASP OD2 1 1
5 7593 1 1 52 GLY C C -6.400 -13.770 -7.723 1.00 . A A . 51 GLY C 1 1
5 7594 1 1 52 GLY CA C -5.596 -13.967 -9.001 1.00 . A A . 51 GLY CA 1 1
5 7595 1 1 52 GLY H H -4.330 -12.324 -9.371 1.00 . A A . 51 GLY H 1 1
5 7596 1 1 52 GLY HA2 H -6.174 -13.585 -9.842 1.00 . A A . 51 GLY HA2 1 1
5 7597 1 1 52 GLY HA3 H -5.404 -15.027 -9.151 1.00 . A A . 51 GLY HA3 1 1
5 7598 1 1 52 GLY N N -4.338 -13.250 -8.952 1.00 . A A . 51 GLY N 1 1
5 7599 1 1 52 GLY O O -5.863 -13.387 -6.680 1.00 . A A . 51 GLY O 1 1
5 7600 1 1 53 ASP C C -8.426 -14.168 -5.401 1.00 . A A . 52 ASP C 1 1
5 7601 1 1 53 ASP CA C -8.695 -13.660 -6.820 1.00 . A A . 52 ASP CA 1 1
5 7602 1 1 53 ASP CB C -10.107 -14.130 -7.174 1.00 . A A . 52 ASP CB 1 1
5 7603 1 1 53 ASP CG C -10.586 -13.848 -8.589 1.00 . A A . 52 ASP CG 1 1
5 7604 1 1 53 ASP H H -8.026 -14.392 -8.697 1.00 . A A . 52 ASP H 1 1
5 7605 1 1 53 ASP HA H -8.695 -12.576 -6.842 1.00 . A A . 52 ASP HA 1 1
5 7606 1 1 53 ASP HB2 H -10.136 -15.208 -7.011 1.00 . A A . 52 ASP HB2 1 1
5 7607 1 1 53 ASP HB3 H -10.814 -13.666 -6.485 1.00 . A A . 52 ASP HB3 1 1
5 7608 1 1 53 ASP N N -7.689 -14.118 -7.784 1.00 . A A . 52 ASP N 1 1
5 7609 1 1 53 ASP O O -9.007 -13.675 -4.433 1.00 . A A . 52 ASP O 1 1
5 7610 1 1 53 ASP OD1 O -11.017 -14.857 -9.205 1.00 . A A . 52 ASP OD1 1 1
5 7611 1 1 53 ASP OD2 O -10.547 -12.683 -9.045 1.00 . A A . 52 ASP OD2 1 1
5 7612 1 1 54 ASN C C -6.369 -14.533 -3.279 1.00 . A A . 53 ASN C 1 1
5 7613 1 1 54 ASN CA C -7.064 -15.682 -4.004 1.00 . A A . 53 ASN CA 1 1
5 7614 1 1 54 ASN CB C -6.103 -16.867 -4.242 1.00 . A A . 53 ASN CB 1 1
5 7615 1 1 54 ASN CG C -6.478 -18.066 -3.392 1.00 . A A . 53 ASN CG 1 1
5 7616 1 1 54 ASN H H -7.140 -15.478 -6.132 1.00 . A A . 53 ASN H 1 1
5 7617 1 1 54 ASN HA H -7.904 -16.003 -3.388 1.00 . A A . 53 ASN HA 1 1
5 7618 1 1 54 ASN HB2 H -6.116 -17.162 -5.293 1.00 . A A . 53 ASN HB2 1 1
5 7619 1 1 54 ASN HB3 H -5.077 -16.583 -4.000 1.00 . A A . 53 ASN HB3 1 1
5 7620 1 1 54 ASN HD21 H -7.733 -18.727 -4.832 1.00 . A A . 53 ASN HD21 1 1
5 7621 1 1 54 ASN HD22 H -7.588 -19.781 -3.441 1.00 . A A . 53 ASN HD22 1 1
5 7622 1 1 54 ASN N N -7.581 -15.194 -5.270 1.00 . A A . 53 ASN N 1 1
5 7623 1 1 54 ASN ND2 N -7.395 -18.882 -3.882 1.00 . A A . 53 ASN ND2 1 1
5 7624 1 1 54 ASN O O -6.764 -14.166 -2.176 1.00 . A A . 53 ASN O 1 1
5 7625 1 1 54 ASN OD1 O -5.953 -18.273 -2.301 1.00 . A A . 53 ASN OD1 1 1
5 7626 1 1 55 ALA C C -5.329 -11.655 -3.148 1.00 . A A . 54 ALA C 1 1
5 7627 1 1 55 ALA CA C -4.514 -12.920 -3.359 1.00 . A A . 54 ALA CA 1 1
5 7628 1 1 55 ALA CB C -3.343 -12.664 -4.302 1.00 . A A . 54 ALA CB 1 1
5 7629 1 1 55 ALA H H -5.234 -14.159 -4.906 1.00 . A A . 54 ALA H 1 1
5 7630 1 1 55 ALA HA H -4.146 -13.236 -2.381 1.00 . A A . 54 ALA HA 1 1
5 7631 1 1 55 ALA HB1 H -3.710 -12.353 -5.284 1.00 . A A . 54 ALA HB1 1 1
5 7632 1 1 55 ALA HB2 H -2.729 -11.863 -3.895 1.00 . A A . 54 ALA HB2 1 1
5 7633 1 1 55 ALA HB3 H -2.744 -13.567 -4.409 1.00 . A A . 54 ALA HB3 1 1
5 7634 1 1 55 ALA N N -5.340 -13.972 -3.914 1.00 . A A . 54 ALA N 1 1
5 7635 1 1 55 ALA O O -5.255 -11.097 -2.052 1.00 . A A . 54 ALA O 1 1
5 7636 1 1 56 TRP C C -7.911 -10.242 -2.771 1.00 . A A . 55 TRP C 1 1
5 7637 1 1 56 TRP CA C -7.091 -10.181 -4.051 1.00 . A A . 55 TRP CA 1 1
5 7638 1 1 56 TRP CB C -8.002 -10.186 -5.279 1.00 . A A . 55 TRP CB 1 1
5 7639 1 1 56 TRP CD1 C -10.435 -9.536 -5.508 1.00 . A A . 55 TRP CD1 1 1
5 7640 1 1 56 TRP CD2 C -9.138 -7.816 -4.889 1.00 . A A . 55 TRP CD2 1 1
5 7641 1 1 56 TRP CE2 C -10.468 -7.321 -4.960 1.00 . A A . 55 TRP CE2 1 1
5 7642 1 1 56 TRP CE3 C -8.133 -6.901 -4.532 1.00 . A A . 55 TRP CE3 1 1
5 7643 1 1 56 TRP CG C -9.146 -9.227 -5.235 1.00 . A A . 55 TRP CG 1 1
5 7644 1 1 56 TRP CH2 C -9.738 -5.068 -4.477 1.00 . A A . 55 TRP CH2 1 1
5 7645 1 1 56 TRP CZ2 C -10.779 -5.981 -4.691 1.00 . A A . 55 TRP CZ2 1 1
5 7646 1 1 56 TRP CZ3 C -8.413 -5.536 -4.431 1.00 . A A . 55 TRP CZ3 1 1
5 7647 1 1 56 TRP H H -6.041 -11.738 -5.043 1.00 . A A . 55 TRP H 1 1
5 7648 1 1 56 TRP HA H -6.527 -9.251 -4.047 1.00 . A A . 55 TRP HA 1 1
5 7649 1 1 56 TRP HB2 H -7.399 -9.930 -6.151 1.00 . A A . 55 TRP HB2 1 1
5 7650 1 1 56 TRP HB3 H -8.408 -11.180 -5.397 1.00 . A A . 55 TRP HB3 1 1
5 7651 1 1 56 TRP HD1 H -10.794 -10.509 -5.825 1.00 . A A . 55 TRP HD1 1 1
5 7652 1 1 56 TRP HE1 H -12.215 -8.370 -5.543 1.00 . A A . 55 TRP HE1 1 1
5 7653 1 1 56 TRP HE3 H -7.126 -7.235 -4.362 1.00 . A A . 55 TRP HE3 1 1
5 7654 1 1 56 TRP HH2 H -9.959 -4.017 -4.367 1.00 . A A . 55 TRP HH2 1 1
5 7655 1 1 56 TRP HZ2 H -11.804 -5.647 -4.705 1.00 . A A . 55 TRP HZ2 1 1
5 7656 1 1 56 TRP HZ3 H -7.578 -4.870 -4.322 1.00 . A A . 55 TRP HZ3 1 1
5 7657 1 1 56 TRP N N -6.127 -11.266 -4.148 1.00 . A A . 55 TRP N 1 1
5 7658 1 1 56 TRP NE1 N -11.219 -8.414 -5.329 1.00 . A A . 55 TRP NE1 1 1
5 7659 1 1 56 TRP O O -7.819 -9.338 -1.941 1.00 . A A . 55 TRP O 1 1
5 7660 1 1 57 SER C C -8.802 -11.395 -0.221 1.00 . A A . 56 SER C 1 1
5 7661 1 1 57 SER CA C -9.617 -11.461 -1.504 1.00 . A A . 56 SER CA 1 1
5 7662 1 1 57 SER CB C -10.400 -12.770 -1.698 1.00 . A A . 56 SER CB 1 1
5 7663 1 1 57 SER H H -8.670 -12.035 -3.323 1.00 . A A . 56 SER H 1 1
5 7664 1 1 57 SER HA H -10.308 -10.606 -1.470 1.00 . A A . 56 SER HA 1 1
5 7665 1 1 57 SER HB2 H -10.702 -12.847 -2.742 1.00 . A A . 56 SER HB2 1 1
5 7666 1 1 57 SER HB3 H -9.756 -13.618 -1.467 1.00 . A A . 56 SER HB3 1 1
5 7667 1 1 57 SER HG H -12.322 -12.571 -1.513 1.00 . A A . 56 SER HG 1 1
5 7668 1 1 57 SER N N -8.704 -11.304 -2.619 1.00 . A A . 56 SER N 1 1
5 7669 1 1 57 SER O O -9.101 -10.545 0.605 1.00 . A A . 56 SER O 1 1
5 7670 1 1 57 SER OG O -11.580 -12.840 -0.919 1.00 . A A . 56 SER OG 1 1
5 7671 1 1 58 VAL C C -6.506 -10.662 1.459 1.00 . A A . 57 VAL C 1 1
5 7672 1 1 58 VAL CA C -6.923 -12.112 1.158 1.00 . A A . 57 VAL CA 1 1
5 7673 1 1 58 VAL CB C -5.707 -13.059 1.035 1.00 . A A . 57 VAL CB 1 1
5 7674 1 1 58 VAL CG1 C -4.836 -13.078 2.301 1.00 . A A . 57 VAL CG1 1 1
5 7675 1 1 58 VAL CG2 C -6.119 -14.527 0.804 1.00 . A A . 57 VAL CG2 1 1
5 7676 1 1 58 VAL H H -7.454 -12.822 -0.794 1.00 . A A . 57 VAL H 1 1
5 7677 1 1 58 VAL HA H -7.567 -12.437 1.988 1.00 . A A . 57 VAL HA 1 1
5 7678 1 1 58 VAL HB H -5.095 -12.731 0.194 1.00 . A A . 57 VAL HB 1 1
5 7679 1 1 58 VAL HG11 H -4.012 -13.780 2.166 1.00 . A A . 57 VAL HG11 1 1
5 7680 1 1 58 VAL HG12 H -4.412 -12.089 2.479 1.00 . A A . 57 VAL HG12 1 1
5 7681 1 1 58 VAL HG13 H -5.431 -13.370 3.168 1.00 . A A . 57 VAL HG13 1 1
5 7682 1 1 58 VAL HG21 H -5.299 -15.037 0.297 1.00 . A A . 57 VAL HG21 1 1
5 7683 1 1 58 VAL HG22 H -6.329 -15.021 1.749 1.00 . A A . 57 VAL HG22 1 1
5 7684 1 1 58 VAL HG23 H -7.014 -14.610 0.190 1.00 . A A . 57 VAL HG23 1 1
5 7685 1 1 58 VAL N N -7.747 -12.196 -0.047 1.00 . A A . 57 VAL N 1 1
5 7686 1 1 58 VAL O O -6.733 -10.198 2.577 1.00 . A A . 57 VAL O 1 1
5 7687 1 1 59 MET C C -6.461 -7.601 1.125 1.00 . A A . 58 MET C 1 1
5 7688 1 1 59 MET CA C -5.362 -8.623 0.823 1.00 . A A . 58 MET CA 1 1
5 7689 1 1 59 MET CB C -4.423 -8.112 -0.273 1.00 . A A . 58 MET CB 1 1
5 7690 1 1 59 MET CE C -4.801 -5.975 -3.808 1.00 . A A . 58 MET CE 1 1
5 7691 1 1 59 MET CG C -4.980 -7.762 -1.654 1.00 . A A . 58 MET CG 1 1
5 7692 1 1 59 MET H H -5.806 -10.308 -0.435 1.00 . A A . 58 MET H 1 1
5 7693 1 1 59 MET HA H -4.764 -8.734 1.729 1.00 . A A . 58 MET HA 1 1
5 7694 1 1 59 MET HB2 H -3.947 -7.219 0.100 1.00 . A A . 58 MET HB2 1 1
5 7695 1 1 59 MET HB3 H -3.632 -8.846 -0.395 1.00 . A A . 58 MET HB3 1 1
5 7696 1 1 59 MET HE1 H -4.233 -5.194 -4.309 1.00 . A A . 58 MET HE1 1 1
5 7697 1 1 59 MET HE2 H -5.040 -6.761 -4.522 1.00 . A A . 58 MET HE2 1 1
5 7698 1 1 59 MET HE3 H -5.712 -5.549 -3.389 1.00 . A A . 58 MET HE3 1 1
5 7699 1 1 59 MET HG2 H -5.134 -8.656 -2.252 1.00 . A A . 58 MET HG2 1 1
5 7700 1 1 59 MET HG3 H -5.924 -7.230 -1.555 1.00 . A A . 58 MET HG3 1 1
5 7701 1 1 59 MET N N -5.922 -9.931 0.502 1.00 . A A . 58 MET N 1 1
5 7702 1 1 59 MET O O -6.321 -6.801 2.053 1.00 . A A . 58 MET O 1 1
5 7703 1 1 59 MET SD S -3.808 -6.657 -2.474 1.00 . A A . 58 MET SD 1 1
5 7704 1 1 60 TYR C C -9.365 -7.013 1.890 1.00 . A A . 59 TYR C 1 1
5 7705 1 1 60 TYR CA C -8.693 -6.730 0.548 1.00 . A A . 59 TYR CA 1 1
5 7706 1 1 60 TYR CB C -9.654 -6.929 -0.634 1.00 . A A . 59 TYR CB 1 1
5 7707 1 1 60 TYR CD1 C -12.171 -6.862 -0.781 1.00 . A A . 59 TYR CD1 1 1
5 7708 1 1 60 TYR CD2 C -10.996 -4.806 -0.210 1.00 . A A . 59 TYR CD2 1 1
5 7709 1 1 60 TYR CE1 C -13.401 -6.198 -0.659 1.00 . A A . 59 TYR CE1 1 1
5 7710 1 1 60 TYR CE2 C -12.223 -4.131 -0.092 1.00 . A A . 59 TYR CE2 1 1
5 7711 1 1 60 TYR CG C -10.967 -6.174 -0.546 1.00 . A A . 59 TYR CG 1 1
5 7712 1 1 60 TYR CZ C -13.431 -4.833 -0.305 1.00 . A A . 59 TYR CZ 1 1
5 7713 1 1 60 TYR H H -7.622 -8.311 -0.377 1.00 . A A . 59 TYR H 1 1
5 7714 1 1 60 TYR HA H -8.329 -5.698 0.565 1.00 . A A . 59 TYR HA 1 1
5 7715 1 1 60 TYR HB2 H -9.151 -6.632 -1.554 1.00 . A A . 59 TYR HB2 1 1
5 7716 1 1 60 TYR HB3 H -9.875 -7.994 -0.720 1.00 . A A . 59 TYR HB3 1 1
5 7717 1 1 60 TYR HD1 H -12.166 -7.909 -1.046 1.00 . A A . 59 TYR HD1 1 1
5 7718 1 1 60 TYR HD2 H -10.080 -4.270 -0.021 1.00 . A A . 59 TYR HD2 1 1
5 7719 1 1 60 TYR HE1 H -14.320 -6.742 -0.820 1.00 . A A . 59 TYR HE1 1 1
5 7720 1 1 60 TYR HE2 H -12.224 -3.080 0.172 1.00 . A A . 59 TYR HE2 1 1
5 7721 1 1 60 TYR HH H -14.542 -3.302 0.194 1.00 . A A . 59 TYR HH 1 1
5 7722 1 1 60 TYR N N -7.556 -7.619 0.364 1.00 . A A . 59 TYR N 1 1
5 7723 1 1 60 TYR O O -9.584 -6.088 2.674 1.00 . A A . 59 TYR O 1 1
5 7724 1 1 60 TYR OH O -14.635 -4.224 -0.141 1.00 . A A . 59 TYR OH 1 1
5 7725 1 1 61 LYS C C -9.323 -8.235 4.620 1.00 . A A . 60 LYS C 1 1
5 7726 1 1 61 LYS CA C -10.198 -8.715 3.462 1.00 . A A . 60 LYS CA 1 1
5 7727 1 1 61 LYS CB C -10.391 -10.241 3.487 1.00 . A A . 60 LYS CB 1 1
5 7728 1 1 61 LYS CD C -11.978 -12.151 2.871 1.00 . A A . 60 LYS CD 1 1
5 7729 1 1 61 LYS CE C -11.116 -13.233 2.225 1.00 . A A . 60 LYS CE 1 1
5 7730 1 1 61 LYS CG C -11.490 -10.742 2.522 1.00 . A A . 60 LYS CG 1 1
5 7731 1 1 61 LYS H H -9.408 -9.013 1.519 1.00 . A A . 60 LYS H 1 1
5 7732 1 1 61 LYS HA H -11.180 -8.254 3.573 1.00 . A A . 60 LYS HA 1 1
5 7733 1 1 61 LYS HB2 H -9.448 -10.745 3.272 1.00 . A A . 60 LYS HB2 1 1
5 7734 1 1 61 LYS HB3 H -10.680 -10.500 4.503 1.00 . A A . 60 LYS HB3 1 1
5 7735 1 1 61 LYS HD2 H -11.935 -12.296 3.948 1.00 . A A . 60 LYS HD2 1 1
5 7736 1 1 61 LYS HD3 H -13.009 -12.239 2.534 1.00 . A A . 60 LYS HD3 1 1
5 7737 1 1 61 LYS HE2 H -10.425 -12.756 1.527 1.00 . A A . 60 LYS HE2 1 1
5 7738 1 1 61 LYS HE3 H -10.538 -13.725 3.008 1.00 . A A . 60 LYS HE3 1 1
5 7739 1 1 61 LYS HG2 H -12.326 -10.064 2.519 1.00 . A A . 60 LYS HG2 1 1
5 7740 1 1 61 LYS HG3 H -11.188 -10.730 1.487 1.00 . A A . 60 LYS HG3 1 1
5 7741 1 1 61 LYS HZ1 H -12.772 -14.498 2.001 1.00 . A A . 60 LYS HZ1 1 1
5 7742 1 1 61 LYS HZ2 H -11.398 -15.089 1.380 1.00 . A A . 60 LYS HZ2 1 1
5 7743 1 1 61 LYS HZ3 H -12.175 -13.864 0.584 1.00 . A A . 60 LYS HZ3 1 1
5 7744 1 1 61 LYS N N -9.633 -8.288 2.192 1.00 . A A . 60 LYS N 1 1
5 7745 1 1 61 LYS NZ N -11.930 -14.234 1.499 1.00 . A A . 60 LYS NZ 1 1
5 7746 1 1 61 LYS O O -9.848 -7.700 5.595 1.00 . A A . 60 LYS O 1 1
5 7747 1 1 62 LEU C C -7.048 -6.426 5.730 1.00 . A A . 61 LEU C 1 1
5 7748 1 1 62 LEU CA C -7.106 -7.946 5.604 1.00 . A A . 61 LEU CA 1 1
5 7749 1 1 62 LEU CB C -5.691 -8.532 5.452 1.00 . A A . 61 LEU CB 1 1
5 7750 1 1 62 LEU CD1 C -6.374 -10.983 5.696 1.00 . A A . 61 LEU CD1 1 1
5 7751 1 1 62 LEU CD2 C -4.066 -10.262 6.284 1.00 . A A . 61 LEU CD2 1 1
5 7752 1 1 62 LEU CG C -5.534 -9.833 6.256 1.00 . A A . 61 LEU CG 1 1
5 7753 1 1 62 LEU H H -7.599 -8.845 3.719 1.00 . A A . 61 LEU H 1 1
5 7754 1 1 62 LEU HA H -7.530 -8.321 6.536 1.00 . A A . 61 LEU HA 1 1
5 7755 1 1 62 LEU HB2 H -5.445 -8.686 4.400 1.00 . A A . 61 LEU HB2 1 1
5 7756 1 1 62 LEU HB3 H -4.981 -7.811 5.859 1.00 . A A . 61 LEU HB3 1 1
5 7757 1 1 62 LEU HD11 H -5.985 -11.301 4.732 1.00 . A A . 61 LEU HD11 1 1
5 7758 1 1 62 LEU HD12 H -7.409 -10.671 5.572 1.00 . A A . 61 LEU HD12 1 1
5 7759 1 1 62 LEU HD13 H -6.364 -11.814 6.394 1.00 . A A . 61 LEU HD13 1 1
5 7760 1 1 62 LEU HD21 H -3.446 -9.447 6.658 1.00 . A A . 61 LEU HD21 1 1
5 7761 1 1 62 LEU HD22 H -3.746 -10.528 5.277 1.00 . A A . 61 LEU HD22 1 1
5 7762 1 1 62 LEU HD23 H -3.944 -11.126 6.930 1.00 . A A . 61 LEU HD23 1 1
5 7763 1 1 62 LEU HG H -5.843 -9.646 7.286 1.00 . A A . 61 LEU HG 1 1
5 7764 1 1 62 LEU N N -7.995 -8.369 4.522 1.00 . A A . 61 LEU N 1 1
5 7765 1 1 62 LEU O O -6.986 -5.912 6.843 1.00 . A A . 61 LEU O 1 1
5 7766 1 1 63 SER C C -8.460 -3.759 5.339 1.00 . A A . 62 SER C 1 1
5 7767 1 1 63 SER CA C -7.136 -4.222 4.720 1.00 . A A . 62 SER CA 1 1
5 7768 1 1 63 SER CB C -6.861 -3.602 3.355 1.00 . A A . 62 SER CB 1 1
5 7769 1 1 63 SER H H -7.072 -6.136 3.725 1.00 . A A . 62 SER H 1 1
5 7770 1 1 63 SER HA H -6.347 -3.894 5.399 1.00 . A A . 62 SER HA 1 1
5 7771 1 1 63 SER HB2 H -7.331 -4.215 2.587 1.00 . A A . 62 SER HB2 1 1
5 7772 1 1 63 SER HB3 H -7.279 -2.600 3.290 1.00 . A A . 62 SER HB3 1 1
5 7773 1 1 63 SER HG H -5.047 -2.917 3.759 1.00 . A A . 62 SER HG 1 1
5 7774 1 1 63 SER N N -7.078 -5.678 4.630 1.00 . A A . 62 SER N 1 1
5 7775 1 1 63 SER O O -8.427 -2.870 6.193 1.00 . A A . 62 SER O 1 1
5 7776 1 1 63 SER OG O -5.457 -3.565 3.153 1.00 . A A . 62 SER OG 1 1
5 7777 1 1 64 GLN C C -10.579 -4.494 7.247 1.00 . A A . 63 GLN C 1 1
5 7778 1 1 64 GLN CA C -10.839 -4.221 5.763 1.00 . A A . 63 GLN CA 1 1
5 7779 1 1 64 GLN CB C -11.975 -5.103 5.210 1.00 . A A . 63 GLN CB 1 1
5 7780 1 1 64 GLN CD C -13.975 -3.948 4.158 1.00 . A A . 63 GLN CD 1 1
5 7781 1 1 64 GLN CG C -12.607 -4.582 3.910 1.00 . A A . 63 GLN CG 1 1
5 7782 1 1 64 GLN H H -9.565 -5.096 4.278 1.00 . A A . 63 GLN H 1 1
5 7783 1 1 64 GLN HA H -11.149 -3.186 5.663 1.00 . A A . 63 GLN HA 1 1
5 7784 1 1 64 GLN HB2 H -11.609 -6.109 5.032 1.00 . A A . 63 GLN HB2 1 1
5 7785 1 1 64 GLN HB3 H -12.758 -5.167 5.966 1.00 . A A . 63 GLN HB3 1 1
5 7786 1 1 64 GLN HE21 H -13.239 -2.041 4.213 1.00 . A A . 63 GLN HE21 1 1
5 7787 1 1 64 GLN HE22 H -14.983 -2.241 4.469 1.00 . A A . 63 GLN HE22 1 1
5 7788 1 1 64 GLN HG2 H -11.951 -3.868 3.424 1.00 . A A . 63 GLN HG2 1 1
5 7789 1 1 64 GLN HG3 H -12.739 -5.423 3.227 1.00 . A A . 63 GLN HG3 1 1
5 7790 1 1 64 GLN N N -9.592 -4.408 5.026 1.00 . A A . 63 GLN N 1 1
5 7791 1 1 64 GLN NE2 N -14.060 -2.639 4.284 1.00 . A A . 63 GLN NE2 1 1
5 7792 1 1 64 GLN O O -10.847 -3.620 8.078 1.00 . A A . 63 GLN O 1 1
5 7793 1 1 64 GLN OE1 O -14.982 -4.653 4.218 1.00 . A A . 63 GLN OE1 1 1
5 7794 1 1 65 ALA C C -9.044 -5.018 9.735 1.00 . A A . 64 ALA C 1 1
5 7795 1 1 65 ALA CA C -9.732 -6.115 8.920 1.00 . A A . 64 ALA CA 1 1
5 7796 1 1 65 ALA CB C -8.952 -7.437 8.938 1.00 . A A . 64 ALA CB 1 1
5 7797 1 1 65 ALA H H -9.788 -6.309 6.811 1.00 . A A . 64 ALA H 1 1
5 7798 1 1 65 ALA HA H -10.694 -6.322 9.368 1.00 . A A . 64 ALA HA 1 1
5 7799 1 1 65 ALA HB1 H -8.827 -7.770 9.964 1.00 . A A . 64 ALA HB1 1 1
5 7800 1 1 65 ALA HB2 H -9.495 -8.199 8.376 1.00 . A A . 64 ALA HB2 1 1
5 7801 1 1 65 ALA HB3 H -7.958 -7.321 8.523 1.00 . A A . 64 ALA HB3 1 1
5 7802 1 1 65 ALA N N -10.011 -5.666 7.565 1.00 . A A . 64 ALA N 1 1
5 7803 1 1 65 ALA O O -9.626 -4.552 10.712 1.00 . A A . 64 ALA O 1 1
5 7804 1 1 66 LEU C C -7.775 -2.198 9.952 1.00 . A A . 65 LEU C 1 1
5 7805 1 1 66 LEU CA C -7.024 -3.534 9.862 1.00 . A A . 65 LEU CA 1 1
5 7806 1 1 66 LEU CB C -5.774 -3.399 8.962 1.00 . A A . 65 LEU CB 1 1
5 7807 1 1 66 LEU CD1 C -4.909 -5.819 9.487 1.00 . A A . 65 LEU CD1 1 1
5 7808 1 1 66 LEU CD2 C -3.517 -4.224 8.191 1.00 . A A . 65 LEU CD2 1 1
5 7809 1 1 66 LEU CG C -4.588 -4.332 9.292 1.00 . A A . 65 LEU CG 1 1
5 7810 1 1 66 LEU H H -7.431 -5.072 8.508 1.00 . A A . 65 LEU H 1 1
5 7811 1 1 66 LEU HA H -6.721 -3.809 10.873 1.00 . A A . 65 LEU HA 1 1
5 7812 1 1 66 LEU HB2 H -6.072 -3.544 7.922 1.00 . A A . 65 LEU HB2 1 1
5 7813 1 1 66 LEU HB3 H -5.407 -2.376 9.041 1.00 . A A . 65 LEU HB3 1 1
5 7814 1 1 66 LEU HD11 H -5.675 -5.944 10.251 1.00 . A A . 65 LEU HD11 1 1
5 7815 1 1 66 LEU HD12 H -4.012 -6.337 9.830 1.00 . A A . 65 LEU HD12 1 1
5 7816 1 1 66 LEU HD13 H -5.241 -6.267 8.554 1.00 . A A . 65 LEU HD13 1 1
5 7817 1 1 66 LEU HD21 H -2.727 -4.963 8.329 1.00 . A A . 65 LEU HD21 1 1
5 7818 1 1 66 LEU HD22 H -3.071 -3.227 8.184 1.00 . A A . 65 LEU HD22 1 1
5 7819 1 1 66 LEU HD23 H -3.970 -4.401 7.214 1.00 . A A . 65 LEU HD23 1 1
5 7820 1 1 66 LEU HG H -4.174 -3.985 10.231 1.00 . A A . 65 LEU HG 1 1
5 7821 1 1 66 LEU N N -7.851 -4.597 9.301 1.00 . A A . 65 LEU N 1 1
5 7822 1 1 66 LEU O O -7.659 -1.494 10.962 1.00 . A A . 65 LEU O 1 1
5 7823 1 1 67 SER C C -10.358 -0.454 9.863 1.00 . A A . 66 SER C 1 1
5 7824 1 1 67 SER CA C -9.222 -0.546 8.851 1.00 . A A . 66 SER CA 1 1
5 7825 1 1 67 SER CB C -9.698 -0.242 7.423 1.00 . A A . 66 SER CB 1 1
5 7826 1 1 67 SER H H -8.566 -2.439 8.099 1.00 . A A . 66 SER H 1 1
5 7827 1 1 67 SER HA H -8.513 0.231 9.127 1.00 . A A . 66 SER HA 1 1
5 7828 1 1 67 SER HB2 H -10.086 0.777 7.389 1.00 . A A . 66 SER HB2 1 1
5 7829 1 1 67 SER HB3 H -8.848 -0.301 6.744 1.00 . A A . 66 SER HB3 1 1
5 7830 1 1 67 SER HG H -10.576 -1.993 7.393 1.00 . A A . 66 SER HG 1 1
5 7831 1 1 67 SER N N -8.529 -1.830 8.909 1.00 . A A . 66 SER N 1 1
5 7832 1 1 67 SER O O -10.700 0.649 10.284 1.00 . A A . 66 SER O 1 1
5 7833 1 1 67 SER OG O -10.712 -1.122 6.971 1.00 . A A . 66 SER OG 1 1
5 7834 1 1 68 ASP C C -11.441 -1.385 12.678 1.00 . A A . 67 ASP C 1 1
5 7835 1 1 68 ASP CA C -11.996 -1.602 11.269 1.00 . A A . 67 ASP CA 1 1
5 7836 1 1 68 ASP CB C -12.733 -2.935 11.226 1.00 . A A . 67 ASP CB 1 1
5 7837 1 1 68 ASP CG C -14.158 -2.865 11.774 1.00 . A A . 67 ASP CG 1 1
5 7838 1 1 68 ASP H H -10.692 -2.463 9.798 1.00 . A A . 67 ASP H 1 1
5 7839 1 1 68 ASP HA H -12.705 -0.807 11.045 1.00 . A A . 67 ASP HA 1 1
5 7840 1 1 68 ASP HB2 H -12.770 -3.287 10.198 1.00 . A A . 67 ASP HB2 1 1
5 7841 1 1 68 ASP HB3 H -12.159 -3.649 11.812 1.00 . A A . 67 ASP HB3 1 1
5 7842 1 1 68 ASP N N -10.947 -1.585 10.252 1.00 . A A . 67 ASP N 1 1
5 7843 1 1 68 ASP O O -12.219 -1.139 13.602 1.00 . A A . 67 ASP O 1 1
5 7844 1 1 68 ASP OD1 O -14.495 -3.651 12.691 1.00 . A A . 67 ASP OD1 1 1
5 7845 1 1 68 ASP OD2 O -15.002 -2.133 11.212 1.00 . A A . 67 ASP OD2 1 1
5 7846 1 1 69 ILE C C -9.104 0.172 14.245 1.00 . A A . 68 ILE C 1 1
5 7847 1 1 69 ILE CA C -9.468 -1.310 14.156 1.00 . A A . 68 ILE CA 1 1
5 7848 1 1 69 ILE CB C -8.248 -2.257 14.299 1.00 . A A . 68 ILE CB 1 1
5 7849 1 1 69 ILE CD1 C -9.754 -4.399 14.377 1.00 . A A . 68 ILE CD1 1 1
5 7850 1 1 69 ILE CG1 C -8.507 -3.700 13.814 1.00 . A A . 68 ILE CG1 1 1
5 7851 1 1 69 ILE CG2 C -7.750 -2.280 15.750 1.00 . A A . 68 ILE CG2 1 1
5 7852 1 1 69 ILE H H -9.511 -1.732 12.102 1.00 . A A . 68 ILE H 1 1
5 7853 1 1 69 ILE HA H -10.171 -1.542 14.956 1.00 . A A . 68 ILE HA 1 1
5 7854 1 1 69 ILE HB H -7.428 -1.880 13.686 1.00 . A A . 68 ILE HB 1 1
5 7855 1 1 69 ILE HD11 H -9.690 -4.470 15.462 1.00 . A A . 68 ILE HD11 1 1
5 7856 1 1 69 ILE HD12 H -10.658 -3.857 14.097 1.00 . A A . 68 ILE HD12 1 1
5 7857 1 1 69 ILE HD13 H -9.819 -5.403 13.957 1.00 . A A . 68 ILE HD13 1 1
5 7858 1 1 69 ILE HG12 H -8.581 -3.679 12.733 1.00 . A A . 68 ILE HG12 1 1
5 7859 1 1 69 ILE HG13 H -7.633 -4.307 14.036 1.00 . A A . 68 ILE HG13 1 1
5 7860 1 1 69 ILE HG21 H -8.533 -2.653 16.408 1.00 . A A . 68 ILE HG21 1 1
5 7861 1 1 69 ILE HG22 H -6.874 -2.922 15.839 1.00 . A A . 68 ILE HG22 1 1
5 7862 1 1 69 ILE HG23 H -7.474 -1.274 16.064 1.00 . A A . 68 ILE HG23 1 1
5 7863 1 1 69 ILE N N -10.122 -1.507 12.876 1.00 . A A . 68 ILE N 1 1
5 7864 1 1 69 ILE O O -9.680 0.908 15.049 1.00 . A A . 68 ILE O 1 1
5 7865 1 1 70 GLU C C -6.844 2.319 12.161 1.00 . A A . 69 GLU C 1 1
5 7866 1 1 70 GLU CA C -7.581 1.944 13.450 1.00 . A A . 69 GLU CA 1 1
5 7867 1 1 70 GLU CB C -6.745 2.207 14.713 1.00 . A A . 69 GLU CB 1 1
5 7868 1 1 70 GLU CD C -4.675 1.673 16.052 1.00 . A A . 69 GLU CD 1 1
5 7869 1 1 70 GLU CG C -5.500 1.340 14.806 1.00 . A A . 69 GLU CG 1 1
5 7870 1 1 70 GLU H H -7.808 -0.029 12.706 1.00 . A A . 69 GLU H 1 1
5 7871 1 1 70 GLU HA H -8.414 2.622 13.509 1.00 . A A . 69 GLU HA 1 1
5 7872 1 1 70 GLU HB2 H -6.449 3.257 14.717 1.00 . A A . 69 GLU HB2 1 1
5 7873 1 1 70 GLU HB3 H -7.351 2.027 15.596 1.00 . A A . 69 GLU HB3 1 1
5 7874 1 1 70 GLU HG2 H -5.806 0.292 14.803 1.00 . A A . 69 GLU HG2 1 1
5 7875 1 1 70 GLU HG3 H -4.902 1.544 13.927 1.00 . A A . 69 GLU HG3 1 1
5 7876 1 1 70 GLU N N -8.157 0.609 13.407 1.00 . A A . 69 GLU N 1 1
5 7877 1 1 70 GLU O O -6.545 3.496 11.974 1.00 . A A . 69 GLU O 1 1
5 7878 1 1 70 GLU OE1 O -4.072 2.779 16.103 1.00 . A A . 69 GLU OE1 1 1
5 7879 1 1 70 GLU OE2 O -4.631 0.851 16.993 1.00 . A A . 69 GLU OE2 1 1
5 7880 1 1 71 VAL C C -6.151 1.516 8.895 1.00 . A A . 70 VAL C 1 1
5 7881 1 1 71 VAL CA C -5.451 1.541 10.273 1.00 . A A . 70 VAL CA 1 1
5 7882 1 1 71 VAL CB C -4.281 0.537 10.382 1.00 . A A . 70 VAL CB 1 1
5 7883 1 1 71 VAL CG1 C -3.143 1.002 9.475 1.00 . A A . 70 VAL CG1 1 1
5 7884 1 1 71 VAL CG2 C -3.705 0.395 11.799 1.00 . A A . 70 VAL CG2 1 1
5 7885 1 1 71 VAL H H -6.722 0.395 11.518 1.00 . A A . 70 VAL H 1 1
5 7886 1 1 71 VAL HA H -5.015 2.523 10.416 1.00 . A A . 70 VAL HA 1 1
5 7887 1 1 71 VAL HB H -4.607 -0.452 10.065 1.00 . A A . 70 VAL HB 1 1
5 7888 1 1 71 VAL HG11 H -2.286 0.343 9.597 1.00 . A A . 70 VAL HG11 1 1
5 7889 1 1 71 VAL HG12 H -3.460 0.960 8.432 1.00 . A A . 70 VAL HG12 1 1
5 7890 1 1 71 VAL HG13 H -2.849 2.019 9.725 1.00 . A A . 70 VAL HG13 1 1
5 7891 1 1 71 VAL HG21 H -2.813 -0.232 11.780 1.00 . A A . 70 VAL HG21 1 1
5 7892 1 1 71 VAL HG22 H -3.436 1.378 12.191 1.00 . A A . 70 VAL HG22 1 1
5 7893 1 1 71 VAL HG23 H -4.434 -0.087 12.448 1.00 . A A . 70 VAL HG23 1 1
5 7894 1 1 71 VAL N N -6.414 1.340 11.355 1.00 . A A . 70 VAL N 1 1
5 7895 1 1 71 VAL O O -6.260 0.445 8.290 1.00 . A A . 70 VAL O 1 1
5 7896 1 1 72 PRO C C -6.321 2.454 5.973 1.00 . A A . 71 PRO C 1 1
5 7897 1 1 72 PRO CA C -7.349 2.671 7.086 1.00 . A A . 71 PRO CA 1 1
5 7898 1 1 72 PRO CB C -8.008 4.052 6.986 1.00 . A A . 71 PRO CB 1 1
5 7899 1 1 72 PRO CD C -6.684 3.975 8.973 1.00 . A A . 71 PRO CD 1 1
5 7900 1 1 72 PRO CG C -7.140 4.935 7.876 1.00 . A A . 71 PRO CG 1 1
5 7901 1 1 72 PRO HA H -8.115 1.902 7.028 1.00 . A A . 71 PRO HA 1 1
5 7902 1 1 72 PRO HB2 H -8.029 4.428 5.963 1.00 . A A . 71 PRO HB2 1 1
5 7903 1 1 72 PRO HB3 H -9.018 4.000 7.394 1.00 . A A . 71 PRO HB3 1 1
5 7904 1 1 72 PRO HD2 H -5.690 4.253 9.321 1.00 . A A . 71 PRO HD2 1 1
5 7905 1 1 72 PRO HD3 H -7.400 4.016 9.789 1.00 . A A . 71 PRO HD3 1 1
5 7906 1 1 72 PRO HG2 H -6.277 5.291 7.313 1.00 . A A . 71 PRO HG2 1 1
5 7907 1 1 72 PRO HG3 H -7.701 5.777 8.284 1.00 . A A . 71 PRO HG3 1 1
5 7908 1 1 72 PRO N N -6.701 2.640 8.392 1.00 . A A . 71 PRO N 1 1
5 7909 1 1 72 PRO O O -5.253 3.066 5.995 1.00 . A A . 71 PRO O 1 1
5 7910 1 1 73 CYS C C -7.149 1.629 2.656 1.00 . A A . 72 CYS C 1 1
5 7911 1 1 73 CYS CA C -6.032 1.619 3.674 1.00 . A A . 72 CYS CA 1 1
5 7912 1 1 73 CYS CB C -5.194 0.354 3.465 1.00 . A A . 72 CYS CB 1 1
5 7913 1 1 73 CYS H H -7.605 1.243 4.963 1.00 . A A . 72 CYS H 1 1
5 7914 1 1 73 CYS HA H -5.400 2.500 3.557 1.00 . A A . 72 CYS HA 1 1
5 7915 1 1 73 CYS HB2 H -4.389 0.329 4.170 1.00 . A A . 72 CYS HB2 1 1
5 7916 1 1 73 CYS HB3 H -5.812 -0.537 3.581 1.00 . A A . 72 CYS HB3 1 1
5 7917 1 1 73 CYS HG H -5.473 0.096 1.117 1.00 . A A . 72 CYS HG 1 1
5 7918 1 1 73 CYS N N -6.677 1.649 4.973 1.00 . A A . 72 CYS N 1 1
5 7919 1 1 73 CYS O O -8.155 0.939 2.819 1.00 . A A . 72 CYS O 1 1
5 7920 1 1 73 CYS SG S -4.386 0.355 1.856 1.00 . A A . 72 CYS SG 1 1
5 7921 1 1 74 SER C C -7.147 0.982 -0.434 1.00 . A A . 73 SER C 1 1
5 7922 1 1 74 SER CA C -7.720 2.127 0.371 1.00 . A A . 73 SER CA 1 1
5 7923 1 1 74 SER CB C -7.741 3.359 -0.511 1.00 . A A . 73 SER CB 1 1
5 7924 1 1 74 SER H H -5.932 2.634 1.490 1.00 . A A . 73 SER H 1 1
5 7925 1 1 74 SER HA H -8.747 1.887 0.658 1.00 . A A . 73 SER HA 1 1
5 7926 1 1 74 SER HB2 H -6.772 3.835 -0.492 1.00 . A A . 73 SER HB2 1 1
5 7927 1 1 74 SER HB3 H -7.931 3.042 -1.541 1.00 . A A . 73 SER HB3 1 1
5 7928 1 1 74 SER HG H -8.854 4.940 -0.733 1.00 . A A . 73 SER HG 1 1
5 7929 1 1 74 SER N N -6.901 2.320 1.554 1.00 . A A . 73 SER N 1 1
5 7930 1 1 74 SER O O -5.952 0.960 -0.734 1.00 . A A . 73 SER O 1 1
5 7931 1 1 74 SER OG O -8.723 4.259 -0.044 1.00 . A A . 73 SER OG 1 1
5 7932 1 1 75 VAL C C -8.555 -0.647 -3.041 1.00 . A A . 74 VAL C 1 1
5 7933 1 1 75 VAL CA C -7.739 -0.972 -1.797 1.00 . A A . 74 VAL CA 1 1
5 7934 1 1 75 VAL CB C -8.197 -2.290 -1.154 1.00 . A A . 74 VAL CB 1 1
5 7935 1 1 75 VAL CG1 C -7.782 -3.484 -2.005 1.00 . A A . 74 VAL CG1 1 1
5 7936 1 1 75 VAL CG2 C -7.638 -2.482 0.262 1.00 . A A . 74 VAL CG2 1 1
5 7937 1 1 75 VAL H H -8.988 0.140 -0.563 1.00 . A A . 74 VAL H 1 1
5 7938 1 1 75 VAL HA H -6.678 -1.003 -2.036 1.00 . A A . 74 VAL HA 1 1
5 7939 1 1 75 VAL HB H -9.290 -2.263 -1.110 1.00 . A A . 74 VAL HB 1 1
5 7940 1 1 75 VAL HG11 H -6.701 -3.597 -2.023 1.00 . A A . 74 VAL HG11 1 1
5 7941 1 1 75 VAL HG12 H -8.232 -4.397 -1.616 1.00 . A A . 74 VAL HG12 1 1
5 7942 1 1 75 VAL HG13 H -8.146 -3.315 -3.012 1.00 . A A . 74 VAL HG13 1 1
5 7943 1 1 75 VAL HG21 H -6.558 -2.372 0.274 1.00 . A A . 74 VAL HG21 1 1
5 7944 1 1 75 VAL HG22 H -8.064 -1.749 0.947 1.00 . A A . 74 VAL HG22 1 1
5 7945 1 1 75 VAL HG23 H -7.905 -3.470 0.627 1.00 . A A . 74 VAL HG23 1 1
5 7946 1 1 75 VAL N N -8.022 0.088 -0.859 1.00 . A A . 74 VAL N 1 1
5 7947 1 1 75 VAL O O -9.699 -0.214 -2.896 1.00 . A A . 74 VAL O 1 1
5 7948 1 1 76 LEU C C -8.236 -1.951 -6.396 1.00 . A A . 75 LEU C 1 1
5 7949 1 1 76 LEU CA C -8.769 -0.846 -5.488 1.00 . A A . 75 LEU CA 1 1
5 7950 1 1 76 LEU CB C -8.693 0.519 -6.202 1.00 . A A . 75 LEU CB 1 1
5 7951 1 1 76 LEU CD1 C -9.140 2.972 -6.314 1.00 . A A . 75 LEU CD1 1 1
5 7952 1 1 76 LEU CD2 C -10.863 1.485 -5.271 1.00 . A A . 75 LEU CD2 1 1
5 7953 1 1 76 LEU CG C -9.361 1.700 -5.485 1.00 . A A . 75 LEU CG 1 1
5 7954 1 1 76 LEU H H -7.054 -1.189 -4.324 1.00 . A A . 75 LEU H 1 1
5 7955 1 1 76 LEU HA H -9.812 -1.084 -5.273 1.00 . A A . 75 LEU HA 1 1
5 7956 1 1 76 LEU HB2 H -7.644 0.758 -6.343 1.00 . A A . 75 LEU HB2 1 1
5 7957 1 1 76 LEU HB3 H -9.149 0.427 -7.189 1.00 . A A . 75 LEU HB3 1 1
5 7958 1 1 76 LEU HD11 H -8.076 3.130 -6.487 1.00 . A A . 75 LEU HD11 1 1
5 7959 1 1 76 LEU HD12 H -9.556 3.834 -5.797 1.00 . A A . 75 LEU HD12 1 1
5 7960 1 1 76 LEU HD13 H -9.640 2.875 -7.281 1.00 . A A . 75 LEU HD13 1 1
5 7961 1 1 76 LEU HD21 H -11.058 0.573 -4.710 1.00 . A A . 75 LEU HD21 1 1
5 7962 1 1 76 LEU HD22 H -11.380 1.420 -6.228 1.00 . A A . 75 LEU HD22 1 1
5 7963 1 1 76 LEU HD23 H -11.277 2.311 -4.698 1.00 . A A . 75 LEU HD23 1 1
5 7964 1 1 76 LEU HG H -8.880 1.845 -4.518 1.00 . A A . 75 LEU HG 1 1
5 7965 1 1 76 LEU N N -8.010 -0.848 -4.242 1.00 . A A . 75 LEU N 1 1
5 7966 1 1 76 LEU O O -7.187 -2.543 -6.139 1.00 . A A . 75 LEU O 1 1
5 7967 1 1 77 GLU C C -9.007 -2.720 -9.806 1.00 . A A . 76 GLU C 1 1
5 7968 1 1 77 GLU CA C -8.837 -3.308 -8.408 1.00 . A A . 76 GLU CA 1 1
5 7969 1 1 77 GLU CB C -9.888 -4.396 -8.094 1.00 . A A . 76 GLU CB 1 1
5 7970 1 1 77 GLU CD C -12.368 -4.914 -7.675 1.00 . A A . 76 GLU CD 1 1
5 7971 1 1 77 GLU CG C -11.297 -3.833 -7.816 1.00 . A A . 76 GLU CG 1 1
5 7972 1 1 77 GLU H H -9.769 -1.618 -7.669 1.00 . A A . 76 GLU H 1 1
5 7973 1 1 77 GLU HA H -7.843 -3.764 -8.362 1.00 . A A . 76 GLU HA 1 1
5 7974 1 1 77 GLU HB2 H -9.932 -5.090 -8.933 1.00 . A A . 76 GLU HB2 1 1
5 7975 1 1 77 GLU HB3 H -9.555 -4.955 -7.221 1.00 . A A . 76 GLU HB3 1 1
5 7976 1 1 77 GLU HG2 H -11.280 -3.245 -6.898 1.00 . A A . 76 GLU HG2 1 1
5 7977 1 1 77 GLU HG3 H -11.588 -3.173 -8.633 1.00 . A A . 76 GLU HG3 1 1
5 7978 1 1 77 GLU N N -8.973 -2.207 -7.468 1.00 . A A . 76 GLU N 1 1
5 7979 1 1 77 GLU O O -9.685 -1.701 -10.005 1.00 . A A . 76 GLU O 1 1
5 7980 1 1 77 GLU OE1 O -12.659 -5.613 -8.669 1.00 . A A . 76 GLU OE1 1 1
5 7981 1 1 77 GLU OE2 O -13.052 -4.978 -6.627 1.00 . A A . 76 GLU OE2 1 1
5 7982 1 1 78 CYS C C -7.972 -4.276 -12.887 1.00 . A A . 77 CYS C 1 1
5 7983 1 1 78 CYS CA C -8.412 -3.009 -12.176 1.00 . A A . 77 CYS CA 1 1
5 7984 1 1 78 CYS CB C -7.518 -1.796 -12.504 1.00 . A A . 77 CYS CB 1 1
5 7985 1 1 78 CYS H H -7.864 -4.212 -10.554 1.00 . A A . 77 CYS H 1 1
5 7986 1 1 78 CYS HA H -9.450 -2.796 -12.425 1.00 . A A . 77 CYS HA 1 1
5 7987 1 1 78 CYS HB2 H -7.700 -1.010 -11.774 1.00 . A A . 77 CYS HB2 1 1
5 7988 1 1 78 CYS HB3 H -6.466 -2.086 -12.457 1.00 . A A . 77 CYS HB3 1 1
5 7989 1 1 78 CYS HG H -7.110 -1.988 -14.847 1.00 . A A . 77 CYS HG 1 1
5 7990 1 1 78 CYS N N -8.327 -3.330 -10.769 1.00 . A A . 77 CYS N 1 1
5 7991 1 1 78 CYS O O -6.777 -4.447 -13.117 1.00 . A A . 77 CYS O 1 1
5 7992 1 1 78 CYS SG S -7.883 -1.128 -14.151 1.00 . A A . 77 CYS SG 1 1
5 7993 1 1 79 GLU C C -7.938 -7.445 -13.223 1.00 . A A . 78 GLU C 1 1
5 7994 1 1 79 GLU CA C -8.792 -6.391 -13.936 1.00 . A A . 78 GLU CA 1 1
5 7995 1 1 79 GLU CB C -8.271 -6.052 -15.343 1.00 . A A . 78 GLU CB 1 1
5 7996 1 1 79 GLU CD C -7.949 -7.050 -17.630 1.00 . A A . 78 GLU CD 1 1
5 7997 1 1 79 GLU CG C -8.679 -7.165 -16.299 1.00 . A A . 78 GLU CG 1 1
5 7998 1 1 79 GLU H H -9.882 -4.963 -12.911 1.00 . A A . 78 GLU H 1 1
5 7999 1 1 79 GLU HA H -9.795 -6.806 -14.044 1.00 . A A . 78 GLU HA 1 1
5 8000 1 1 79 GLU HB2 H -8.710 -5.119 -15.690 1.00 . A A . 78 GLU HB2 1 1
5 8001 1 1 79 GLU HB3 H -7.182 -5.933 -15.331 1.00 . A A . 78 GLU HB3 1 1
5 8002 1 1 79 GLU HG2 H -8.449 -8.112 -15.818 1.00 . A A . 78 GLU HG2 1 1
5 8003 1 1 79 GLU HG3 H -9.754 -7.120 -16.470 1.00 . A A . 78 GLU HG3 1 1
5 8004 1 1 79 GLU N N -8.928 -5.164 -13.168 1.00 . A A . 78 GLU N 1 1
5 8005 1 1 79 GLU O O -8.428 -8.496 -12.815 1.00 . A A . 78 GLU O 1 1
5 8006 1 1 79 GLU OE1 O -6.892 -7.701 -17.783 1.00 . A A . 78 GLU OE1 1 1
5 8007 1 1 79 GLU OE2 O -8.439 -6.303 -18.518 1.00 . A A . 78 GLU OE2 1 1
5 8008 1 1 80 GLY C C -4.385 -7.282 -12.127 1.00 . A A . 79 GLY C 1 1
5 8009 1 1 80 GLY CA C -5.640 -8.049 -12.536 1.00 . A A . 79 GLY CA 1 1
5 8010 1 1 80 GLY H H -6.366 -6.242 -13.385 1.00 . A A . 79 GLY H 1 1
5 8011 1 1 80 GLY HA2 H -6.029 -8.590 -11.672 1.00 . A A . 79 GLY HA2 1 1
5 8012 1 1 80 GLY HA3 H -5.389 -8.760 -13.319 1.00 . A A . 79 GLY HA3 1 1
5 8013 1 1 80 GLY N N -6.653 -7.161 -13.062 1.00 . A A . 79 GLY N 1 1
5 8014 1 1 80 GLY O O -3.339 -7.900 -11.943 1.00 . A A . 79 GLY O 1 1
5 8015 1 1 81 GLU C C -3.998 -4.134 -10.559 1.00 . A A . 80 GLU C 1 1
5 8016 1 1 81 GLU CA C -3.362 -5.126 -11.536 1.00 . A A . 80 GLU CA 1 1
5 8017 1 1 81 GLU CB C -2.592 -4.496 -12.713 1.00 . A A . 80 GLU CB 1 1
5 8018 1 1 81 GLU CD C -0.226 -3.558 -13.172 1.00 . A A . 80 GLU CD 1 1
5 8019 1 1 81 GLU CG C -1.418 -3.632 -12.203 1.00 . A A . 80 GLU CG 1 1
5 8020 1 1 81 GLU H H -5.368 -5.488 -12.039 1.00 . A A . 80 GLU H 1 1
5 8021 1 1 81 GLU HA H -2.645 -5.750 -11.001 1.00 . A A . 80 GLU HA 1 1
5 8022 1 1 81 GLU HB2 H -2.201 -5.305 -13.330 1.00 . A A . 80 GLU HB2 1 1
5 8023 1 1 81 GLU HB3 H -3.269 -3.900 -13.330 1.00 . A A . 80 GLU HB3 1 1
5 8024 1 1 81 GLU HG2 H -1.779 -2.623 -12.002 1.00 . A A . 80 GLU HG2 1 1
5 8025 1 1 81 GLU HG3 H -1.058 -4.041 -11.257 1.00 . A A . 80 GLU HG3 1 1
5 8026 1 1 81 GLU N N -4.461 -5.954 -12.001 1.00 . A A . 80 GLU N 1 1
5 8027 1 1 81 GLU O O -4.372 -3.023 -10.955 1.00 . A A . 80 GLU O 1 1
5 8028 1 1 81 GLU OE1 O -0.228 -2.741 -14.120 1.00 . A A . 80 GLU OE1 1 1
5 8029 1 1 81 GLU OE2 O 0.779 -4.276 -12.967 1.00 . A A . 80 GLU OE2 1 1
5 8030 1 1 82 PRO C C -3.925 -2.569 -7.858 1.00 . A A . 81 PRO C 1 1
5 8031 1 1 82 PRO CA C -4.850 -3.716 -8.287 1.00 . A A . 81 PRO CA 1 1
5 8032 1 1 82 PRO CB C -5.224 -4.674 -7.147 1.00 . A A . 81 PRO CB 1 1
5 8033 1 1 82 PRO CD C -3.969 -5.890 -8.778 1.00 . A A . 81 PRO CD 1 1
5 8034 1 1 82 PRO CG C -4.238 -5.825 -7.280 1.00 . A A . 81 PRO CG 1 1
5 8035 1 1 82 PRO HA H -5.760 -3.280 -8.693 1.00 . A A . 81 PRO HA 1 1
5 8036 1 1 82 PRO HB2 H -5.156 -4.206 -6.165 1.00 . A A . 81 PRO HB2 1 1
5 8037 1 1 82 PRO HB3 H -6.234 -5.051 -7.310 1.00 . A A . 81 PRO HB3 1 1
5 8038 1 1 82 PRO HD2 H -2.941 -6.203 -8.952 1.00 . A A . 81 PRO HD2 1 1
5 8039 1 1 82 PRO HD3 H -4.658 -6.598 -9.240 1.00 . A A . 81 PRO HD3 1 1
5 8040 1 1 82 PRO HG2 H -3.320 -5.585 -6.746 1.00 . A A . 81 PRO HG2 1 1
5 8041 1 1 82 PRO HG3 H -4.665 -6.757 -6.913 1.00 . A A . 81 PRO HG3 1 1
5 8042 1 1 82 PRO N N -4.226 -4.553 -9.300 1.00 . A A . 81 PRO N 1 1
5 8043 1 1 82 PRO O O -2.824 -2.369 -8.389 1.00 . A A . 81 PRO O 1 1
5 8044 1 1 83 CYS C C -3.970 -0.548 -4.820 1.00 . A A . 82 CYS C 1 1
5 8045 1 1 83 CYS CA C -3.540 -0.766 -6.263 1.00 . A A . 82 CYS CA 1 1
5 8046 1 1 83 CYS CB C -3.538 0.544 -7.066 1.00 . A A . 82 CYS CB 1 1
5 8047 1 1 83 CYS H H -5.287 -1.941 -6.476 1.00 . A A . 82 CYS H 1 1
5 8048 1 1 83 CYS HA H -2.520 -1.155 -6.244 1.00 . A A . 82 CYS HA 1 1
5 8049 1 1 83 CYS HB2 H -3.012 1.304 -6.505 1.00 . A A . 82 CYS HB2 1 1
5 8050 1 1 83 CYS HB3 H -3.016 0.375 -8.000 1.00 . A A . 82 CYS HB3 1 1
5 8051 1 1 83 CYS HG H -5.600 0.078 -8.119 1.00 . A A . 82 CYS HG 1 1
5 8052 1 1 83 CYS N N -4.383 -1.756 -6.907 1.00 . A A . 82 CYS N 1 1
5 8053 1 1 83 CYS O O -5.101 -0.853 -4.433 1.00 . A A . 82 CYS O 1 1
5 8054 1 1 83 CYS SG S -5.192 1.166 -7.441 1.00 . A A . 82 CYS SG 1 1
5 8055 1 1 84 LEU C C -2.820 1.637 -2.249 1.00 . A A . 83 LEU C 1 1
5 8056 1 1 84 LEU CA C -3.256 0.214 -2.596 1.00 . A A . 83 LEU CA 1 1
5 8057 1 1 84 LEU CB C -2.406 -0.848 -1.859 1.00 . A A . 83 LEU CB 1 1
5 8058 1 1 84 LEU CD1 C -4.169 -2.679 -1.392 1.00 . A A . 83 LEU CD1 1 1
5 8059 1 1 84 LEU CD2 C -2.162 -2.435 0.067 1.00 . A A . 83 LEU CD2 1 1
5 8060 1 1 84 LEU CG C -3.160 -1.684 -0.818 1.00 . A A . 83 LEU CG 1 1
5 8061 1 1 84 LEU H H -2.131 0.233 -4.371 1.00 . A A . 83 LEU H 1 1
5 8062 1 1 84 LEU HA H -4.322 0.128 -2.340 1.00 . A A . 83 LEU HA 1 1
5 8063 1 1 84 LEU HB2 H -1.933 -1.531 -2.568 1.00 . A A . 83 LEU HB2 1 1
5 8064 1 1 84 LEU HB3 H -1.608 -0.327 -1.336 1.00 . A A . 83 LEU HB3 1 1
5 8065 1 1 84 LEU HD11 H -4.889 -2.166 -2.020 1.00 . A A . 83 LEU HD11 1 1
5 8066 1 1 84 LEU HD12 H -4.699 -3.127 -0.551 1.00 . A A . 83 LEU HD12 1 1
5 8067 1 1 84 LEU HD13 H -3.690 -3.475 -1.966 1.00 . A A . 83 LEU HD13 1 1
5 8068 1 1 84 LEU HD21 H -1.457 -1.746 0.529 1.00 . A A . 83 LEU HD21 1 1
5 8069 1 1 84 LEU HD22 H -1.606 -3.173 -0.511 1.00 . A A . 83 LEU HD22 1 1
5 8070 1 1 84 LEU HD23 H -2.687 -2.952 0.869 1.00 . A A . 83 LEU HD23 1 1
5 8071 1 1 84 LEU HG H -3.716 -0.994 -0.204 1.00 . A A . 83 LEU HG 1 1
5 8072 1 1 84 LEU N N -3.061 0.014 -4.025 1.00 . A A . 83 LEU N 1 1
5 8073 1 1 84 LEU O O -1.993 2.224 -2.950 1.00 . A A . 83 LEU O 1 1
5 8074 1 1 85 PHE C C -3.066 3.415 0.811 1.00 . A A . 84 PHE C 1 1
5 8075 1 1 85 PHE CA C -3.040 3.553 -0.698 1.00 . A A . 84 PHE CA 1 1
5 8076 1 1 85 PHE CB C -3.983 4.639 -1.251 1.00 . A A . 84 PHE CB 1 1
5 8077 1 1 85 PHE CD1 C -5.143 3.515 -3.223 1.00 . A A . 84 PHE CD1 1 1
5 8078 1 1 85 PHE CD2 C -3.624 5.357 -3.663 1.00 . A A . 84 PHE CD2 1 1
5 8079 1 1 85 PHE CE1 C -5.304 3.311 -4.603 1.00 . A A . 84 PHE CE1 1 1
5 8080 1 1 85 PHE CE2 C -3.820 5.184 -5.041 1.00 . A A . 84 PHE CE2 1 1
5 8081 1 1 85 PHE CG C -4.275 4.520 -2.741 1.00 . A A . 84 PHE CG 1 1
5 8082 1 1 85 PHE CZ C -4.652 4.156 -5.517 1.00 . A A . 84 PHE CZ 1 1
5 8083 1 1 85 PHE H H -4.052 1.685 -0.651 1.00 . A A . 84 PHE H 1 1
5 8084 1 1 85 PHE HA H -2.034 3.835 -0.995 1.00 . A A . 84 PHE HA 1 1
5 8085 1 1 85 PHE HB2 H -4.924 4.561 -0.730 1.00 . A A . 84 PHE HB2 1 1
5 8086 1 1 85 PHE HB3 H -3.571 5.634 -1.011 1.00 . A A . 84 PHE HB3 1 1
5 8087 1 1 85 PHE HD1 H -5.636 2.845 -2.533 1.00 . A A . 84 PHE HD1 1 1
5 8088 1 1 85 PHE HD2 H -2.952 6.122 -3.321 1.00 . A A . 84 PHE HD2 1 1
5 8089 1 1 85 PHE HE1 H -5.919 2.492 -4.956 1.00 . A A . 84 PHE HE1 1 1
5 8090 1 1 85 PHE HE2 H -3.299 5.837 -5.723 1.00 . A A . 84 PHE HE2 1 1
5 8091 1 1 85 PHE HZ H -4.784 4.004 -6.581 1.00 . A A . 84 PHE HZ 1 1
5 8092 1 1 85 PHE N N -3.364 2.213 -1.183 1.00 . A A . 84 PHE N 1 1
5 8093 1 1 85 PHE O O -4.113 3.566 1.450 1.00 . A A . 84 PHE O 1 1
5 8094 1 1 86 VAL C C -1.253 4.306 3.211 1.00 . A A . 85 VAL C 1 1
5 8095 1 1 86 VAL CA C -1.678 2.906 2.773 1.00 . A A . 85 VAL CA 1 1
5 8096 1 1 86 VAL CB C -0.605 1.835 3.070 1.00 . A A . 85 VAL CB 1 1
5 8097 1 1 86 VAL CG1 C -1.175 0.415 3.077 1.00 . A A . 85 VAL CG1 1 1
5 8098 1 1 86 VAL CG2 C 0.529 1.860 2.049 1.00 . A A . 85 VAL CG2 1 1
5 8099 1 1 86 VAL H H -1.084 3.182 0.771 1.00 . A A . 85 VAL H 1 1
5 8100 1 1 86 VAL HA H -2.602 2.641 3.290 1.00 . A A . 85 VAL HA 1 1
5 8101 1 1 86 VAL HB H -0.181 2.037 4.048 1.00 . A A . 85 VAL HB 1 1
5 8102 1 1 86 VAL HG11 H -0.428 -0.281 3.465 1.00 . A A . 85 VAL HG11 1 1
5 8103 1 1 86 VAL HG12 H -2.046 0.370 3.727 1.00 . A A . 85 VAL HG12 1 1
5 8104 1 1 86 VAL HG13 H -1.468 0.109 2.075 1.00 . A A . 85 VAL HG13 1 1
5 8105 1 1 86 VAL HG21 H 0.907 2.872 1.956 1.00 . A A . 85 VAL HG21 1 1
5 8106 1 1 86 VAL HG22 H 1.326 1.202 2.377 1.00 . A A . 85 VAL HG22 1 1
5 8107 1 1 86 VAL HG23 H 0.166 1.514 1.083 1.00 . A A . 85 VAL HG23 1 1
5 8108 1 1 86 VAL N N -1.919 3.007 1.338 1.00 . A A . 85 VAL N 1 1
5 8109 1 1 86 VAL O O -0.904 5.123 2.361 1.00 . A A . 85 VAL O 1 1
5 8110 1 1 87 ASN C C 0.322 6.431 4.729 1.00 . A A . 86 ASN C 1 1
5 8111 1 1 87 ASN CA C -1.131 6.012 4.946 1.00 . A A . 86 ASN CA 1 1
5 8112 1 1 87 ASN CB C -1.604 6.182 6.400 1.00 . A A . 86 ASN CB 1 1
5 8113 1 1 87 ASN CG C -3.094 5.893 6.516 1.00 . A A . 86 ASN CG 1 1
5 8114 1 1 87 ASN H H -1.571 3.924 5.179 1.00 . A A . 86 ASN H 1 1
5 8115 1 1 87 ASN HA H -1.751 6.653 4.328 1.00 . A A . 86 ASN HA 1 1
5 8116 1 1 87 ASN HB2 H -1.047 5.510 7.053 1.00 . A A . 86 ASN HB2 1 1
5 8117 1 1 87 ASN HB3 H -1.430 7.210 6.714 1.00 . A A . 86 ASN HB3 1 1
5 8118 1 1 87 ASN HD21 H -2.796 4.342 7.814 1.00 . A A . 86 ASN HD21 1 1
5 8119 1 1 87 ASN HD22 H -4.349 4.412 7.019 1.00 . A A . 86 ASN HD22 1 1
5 8120 1 1 87 ASN N N -1.305 4.629 4.506 1.00 . A A . 86 ASN N 1 1
5 8121 1 1 87 ASN ND2 N -3.452 4.844 7.232 1.00 . A A . 86 ASN ND2 1 1
5 8122 1 1 87 ASN O O 0.718 7.010 3.726 1.00 . A A . 86 ASN O 1 1
5 8123 1 1 87 ASN OD1 O -3.916 6.572 5.907 1.00 . A A . 86 ASN OD1 1 1
5 8124 1 1 88 ARG C C 3.214 4.985 6.218 1.00 . A A . 87 ARG C 1 1
5 8125 1 1 88 ARG CA C 2.614 6.172 5.505 1.00 . A A . 87 ARG CA 1 1
5 8126 1 1 88 ARG CB C 3.102 7.537 6.022 1.00 . A A . 87 ARG CB 1 1
5 8127 1 1 88 ARG CD C 4.641 8.753 4.407 1.00 . A A . 87 ARG CD 1 1
5 8128 1 1 88 ARG CG C 4.557 7.860 5.656 1.00 . A A . 87 ARG CG 1 1
5 8129 1 1 88 ARG CZ C 7.102 9.272 4.111 1.00 . A A . 87 ARG CZ 1 1
5 8130 1 1 88 ARG H H 0.720 5.596 6.423 1.00 . A A . 87 ARG H 1 1
5 8131 1 1 88 ARG HA H 2.853 6.094 4.442 1.00 . A A . 87 ARG HA 1 1
5 8132 1 1 88 ARG HB2 H 2.458 8.309 5.605 1.00 . A A . 87 ARG HB2 1 1
5 8133 1 1 88 ARG HB3 H 2.997 7.576 7.106 1.00 . A A . 87 ARG HB3 1 1
5 8134 1 1 88 ARG HD2 H 3.886 8.421 3.699 1.00 . A A . 87 ARG HD2 1 1
5 8135 1 1 88 ARG HD3 H 4.408 9.782 4.676 1.00 . A A . 87 ARG HD3 1 1
5 8136 1 1 88 ARG HE H 5.960 8.212 2.842 1.00 . A A . 87 ARG HE 1 1
5 8137 1 1 88 ARG HG2 H 4.998 8.399 6.494 1.00 . A A . 87 ARG HG2 1 1
5 8138 1 1 88 ARG HG3 H 5.104 6.932 5.501 1.00 . A A . 87 ARG HG3 1 1
5 8139 1 1 88 ARG HH11 H 6.442 9.946 5.919 1.00 . A A . 87 ARG HH11 1 1
5 8140 1 1 88 ARG HH12 H 8.086 10.350 5.544 1.00 . A A . 87 ARG HH12 1 1
5 8141 1 1 88 ARG HH21 H 8.024 8.699 2.405 1.00 . A A . 87 ARG HH21 1 1
5 8142 1 1 88 ARG HH22 H 9.065 9.554 3.476 1.00 . A A . 87 ARG HH22 1 1
5 8143 1 1 88 ARG N N 1.171 6.071 5.666 1.00 . A A . 87 ARG N 1 1
5 8144 1 1 88 ARG NE N 5.948 8.709 3.732 1.00 . A A . 87 ARG NE 1 1
5 8145 1 1 88 ARG NH1 N 7.218 9.914 5.274 1.00 . A A . 87 ARG NH1 1 1
5 8146 1 1 88 ARG NH2 N 8.138 9.195 3.285 1.00 . A A . 87 ARG NH2 1 1
5 8147 1 1 88 ARG O O 3.702 4.060 5.584 1.00 . A A . 87 ARG O 1 1
5 8148 1 1 89 GLN C C 2.820 2.579 8.096 1.00 . A A . 88 GLN C 1 1
5 8149 1 1 89 GLN CA C 3.536 3.899 8.390 1.00 . A A . 88 GLN CA 1 1
5 8150 1 1 89 GLN CB C 3.451 4.312 9.870 1.00 . A A . 88 GLN CB 1 1
5 8151 1 1 89 GLN CD C 2.352 6.246 11.092 1.00 . A A . 88 GLN CD 1 1
5 8152 1 1 89 GLN CG C 2.115 4.934 10.336 1.00 . A A . 88 GLN CG 1 1
5 8153 1 1 89 GLN H H 2.646 5.794 7.952 1.00 . A A . 88 GLN H 1 1
5 8154 1 1 89 GLN HA H 4.586 3.731 8.154 1.00 . A A . 88 GLN HA 1 1
5 8155 1 1 89 GLN HB2 H 3.670 3.443 10.493 1.00 . A A . 88 GLN HB2 1 1
5 8156 1 1 89 GLN HB3 H 4.253 5.031 10.040 1.00 . A A . 88 GLN HB3 1 1
5 8157 1 1 89 GLN HE21 H 1.091 7.285 9.883 1.00 . A A . 88 GLN HE21 1 1
5 8158 1 1 89 GLN HE22 H 1.932 8.255 11.056 1.00 . A A . 88 GLN HE22 1 1
5 8159 1 1 89 GLN HG2 H 1.447 5.112 9.495 1.00 . A A . 88 GLN HG2 1 1
5 8160 1 1 89 GLN HG3 H 1.612 4.230 11.001 1.00 . A A . 88 GLN HG3 1 1
5 8161 1 1 89 GLN N N 3.076 4.983 7.539 1.00 . A A . 88 GLN N 1 1
5 8162 1 1 89 GLN NE2 N 1.785 7.353 10.627 1.00 . A A . 88 GLN NE2 1 1
5 8163 1 1 89 GLN O O 3.423 1.526 8.289 1.00 . A A . 88 GLN O 1 1
5 8164 1 1 89 GLN OE1 O 3.056 6.242 12.102 1.00 . A A . 88 GLN OE1 1 1
5 8165 1 1 90 ASP C C 1.532 0.661 6.037 1.00 . A A . 89 ASP C 1 1
5 8166 1 1 90 ASP CA C 0.883 1.372 7.224 1.00 . A A . 89 ASP CA 1 1
5 8167 1 1 90 ASP CB C -0.630 1.533 7.020 1.00 . A A . 89 ASP CB 1 1
5 8168 1 1 90 ASP CG C -1.327 0.154 6.968 1.00 . A A . 89 ASP CG 1 1
5 8169 1 1 90 ASP H H 1.110 3.478 7.417 1.00 . A A . 89 ASP H 1 1
5 8170 1 1 90 ASP HA H 0.980 0.713 8.076 1.00 . A A . 89 ASP HA 1 1
5 8171 1 1 90 ASP HB2 H -1.033 2.084 7.867 1.00 . A A . 89 ASP HB2 1 1
5 8172 1 1 90 ASP HB3 H -0.831 2.111 6.122 1.00 . A A . 89 ASP HB3 1 1
5 8173 1 1 90 ASP N N 1.579 2.608 7.583 1.00 . A A . 89 ASP N 1 1
5 8174 1 1 90 ASP O O 1.285 -0.514 5.845 1.00 . A A . 89 ASP O 1 1
5 8175 1 1 90 ASP OD1 O -0.988 -0.707 7.808 1.00 . A A . 89 ASP OD1 1 1
5 8176 1 1 90 ASP OD2 O -2.266 -0.010 6.152 1.00 . A A . 89 ASP OD2 1 1
5 8177 1 1 91 GLU C C 4.103 -0.439 5.150 1.00 . A A . 90 GLU C 1 1
5 8178 1 1 91 GLU CA C 3.281 0.571 4.355 1.00 . A A . 90 GLU CA 1 1
5 8179 1 1 91 GLU CB C 4.132 1.541 3.533 1.00 . A A . 90 GLU CB 1 1
5 8180 1 1 91 GLU CD C 6.532 0.704 3.337 1.00 . A A . 90 GLU CD 1 1
5 8181 1 1 91 GLU CG C 5.192 0.904 2.618 1.00 . A A . 90 GLU CG 1 1
5 8182 1 1 91 GLU H H 2.675 2.259 5.483 1.00 . A A . 90 GLU H 1 1
5 8183 1 1 91 GLU HA H 2.641 0.013 3.676 1.00 . A A . 90 GLU HA 1 1
5 8184 1 1 91 GLU HB2 H 3.460 2.129 2.915 1.00 . A A . 90 GLU HB2 1 1
5 8185 1 1 91 GLU HB3 H 4.624 2.208 4.226 1.00 . A A . 90 GLU HB3 1 1
5 8186 1 1 91 GLU HG2 H 4.817 -0.046 2.234 1.00 . A A . 90 GLU HG2 1 1
5 8187 1 1 91 GLU HG3 H 5.363 1.574 1.775 1.00 . A A . 90 GLU HG3 1 1
5 8188 1 1 91 GLU N N 2.416 1.306 5.268 1.00 . A A . 90 GLU N 1 1
5 8189 1 1 91 GLU O O 3.818 -1.636 5.073 1.00 . A A . 90 GLU O 1 1
5 8190 1 1 91 GLU OE1 O 7.100 -0.404 3.215 1.00 . A A . 90 GLU OE1 1 1
5 8191 1 1 91 GLU OE2 O 6.967 1.648 4.032 1.00 . A A . 90 GLU OE2 1 1
5 8192 1 1 92 PHE C C 5.474 -1.806 7.479 1.00 . A A . 91 PHE C 1 1
5 8193 1 1 92 PHE CA C 6.102 -0.837 6.489 1.00 . A A . 91 PHE CA 1 1
5 8194 1 1 92 PHE CB C 7.234 -0.014 7.100 1.00 . A A . 91 PHE CB 1 1
5 8195 1 1 92 PHE CD1 C 6.756 0.525 9.507 1.00 . A A . 91 PHE CD1 1 1
5 8196 1 1 92 PHE CD2 C 7.081 2.349 7.926 1.00 . A A . 91 PHE CD2 1 1
5 8197 1 1 92 PHE CE1 C 6.606 1.451 10.551 1.00 . A A . 91 PHE CE1 1 1
5 8198 1 1 92 PHE CE2 C 6.947 3.279 8.970 1.00 . A A . 91 PHE CE2 1 1
5 8199 1 1 92 PHE CG C 6.952 0.977 8.193 1.00 . A A . 91 PHE CG 1 1
5 8200 1 1 92 PHE CZ C 6.687 2.831 10.277 1.00 . A A . 91 PHE CZ 1 1
5 8201 1 1 92 PHE H H 5.308 1.022 5.867 1.00 . A A . 91 PHE H 1 1
5 8202 1 1 92 PHE HA H 6.548 -1.404 5.676 1.00 . A A . 91 PHE HA 1 1
5 8203 1 1 92 PHE HB2 H 7.955 -0.701 7.521 1.00 . A A . 91 PHE HB2 1 1
5 8204 1 1 92 PHE HB3 H 7.700 0.525 6.284 1.00 . A A . 91 PHE HB3 1 1
5 8205 1 1 92 PHE HD1 H 6.755 -0.540 9.697 1.00 . A A . 91 PHE HD1 1 1
5 8206 1 1 92 PHE HD2 H 7.334 2.662 6.920 1.00 . A A . 91 PHE HD2 1 1
5 8207 1 1 92 PHE HE1 H 6.463 1.080 11.556 1.00 . A A . 91 PHE HE1 1 1
5 8208 1 1 92 PHE HE2 H 7.064 4.335 8.763 1.00 . A A . 91 PHE HE2 1 1
5 8209 1 1 92 PHE HZ H 6.587 3.562 11.061 1.00 . A A . 91 PHE HZ 1 1
5 8210 1 1 92 PHE N N 5.099 0.034 5.903 1.00 . A A . 91 PHE N 1 1
5 8211 1 1 92 PHE O O 5.826 -2.985 7.543 1.00 . A A . 91 PHE O 1 1
5 8212 1 1 93 ALA C C 2.976 -3.166 8.427 1.00 . A A . 92 ALA C 1 1
5 8213 1 1 93 ALA CA C 3.699 -2.040 9.165 1.00 . A A . 92 ALA CA 1 1
5 8214 1 1 93 ALA CB C 2.746 -1.085 9.873 1.00 . A A . 92 ALA CB 1 1
5 8215 1 1 93 ALA H H 4.355 -0.304 8.085 1.00 . A A . 92 ALA H 1 1
5 8216 1 1 93 ALA HA H 4.353 -2.489 9.915 1.00 . A A . 92 ALA HA 1 1
5 8217 1 1 93 ALA HB1 H 2.091 -0.628 9.140 1.00 . A A . 92 ALA HB1 1 1
5 8218 1 1 93 ALA HB2 H 2.140 -1.633 10.588 1.00 . A A . 92 ALA HB2 1 1
5 8219 1 1 93 ALA HB3 H 3.323 -0.311 10.382 1.00 . A A . 92 ALA HB3 1 1
5 8220 1 1 93 ALA N N 4.516 -1.290 8.236 1.00 . A A . 92 ALA N 1 1
5 8221 1 1 93 ALA O O 3.232 -4.328 8.737 1.00 . A A . 92 ALA O 1 1
5 8222 1 1 94 ALA C C 2.285 -4.927 6.111 1.00 . A A . 93 ALA C 1 1
5 8223 1 1 94 ALA CA C 1.355 -3.881 6.735 1.00 . A A . 93 ALA CA 1 1
5 8224 1 1 94 ALA CB C 0.401 -3.294 5.696 1.00 . A A . 93 ALA CB 1 1
5 8225 1 1 94 ALA H H 1.957 -1.902 7.163 1.00 . A A . 93 ALA H 1 1
5 8226 1 1 94 ALA HA H 0.703 -4.363 7.465 1.00 . A A . 93 ALA HA 1 1
5 8227 1 1 94 ALA HB1 H 0.956 -2.789 4.908 1.00 . A A . 93 ALA HB1 1 1
5 8228 1 1 94 ALA HB2 H -0.182 -4.100 5.253 1.00 . A A . 93 ALA HB2 1 1
5 8229 1 1 94 ALA HB3 H -0.286 -2.590 6.172 1.00 . A A . 93 ALA HB3 1 1
5 8230 1 1 94 ALA N N 2.119 -2.862 7.441 1.00 . A A . 93 ALA N 1 1
5 8231 1 1 94 ALA O O 1.987 -6.108 6.244 1.00 . A A . 93 ALA O 1 1
5 8232 1 1 95 THR C C 4.845 -6.480 6.090 1.00 . A A . 94 THR C 1 1
5 8233 1 1 95 THR CA C 4.330 -5.579 4.953 1.00 . A A . 94 THR CA 1 1
5 8234 1 1 95 THR CB C 5.419 -5.004 4.007 1.00 . A A . 94 THR CB 1 1
5 8235 1 1 95 THR CG2 C 6.280 -3.847 4.502 1.00 . A A . 94 THR CG2 1 1
5 8236 1 1 95 THR H H 3.662 -3.576 5.433 1.00 . A A . 94 THR H 1 1
5 8237 1 1 95 THR HA H 3.720 -6.232 4.329 1.00 . A A . 94 THR HA 1 1
5 8238 1 1 95 THR HB H 4.924 -4.651 3.110 1.00 . A A . 94 THR HB 1 1
5 8239 1 1 95 THR HG1 H 6.769 -5.792 2.810 1.00 . A A . 94 THR HG1 1 1
5 8240 1 1 95 THR HG21 H 6.734 -4.093 5.458 1.00 . A A . 94 THR HG21 1 1
5 8241 1 1 95 THR HG22 H 5.675 -2.951 4.573 1.00 . A A . 94 THR HG22 1 1
5 8242 1 1 95 THR HG23 H 7.060 -3.619 3.774 1.00 . A A . 94 THR HG23 1 1
5 8243 1 1 95 THR N N 3.420 -4.559 5.492 1.00 . A A . 94 THR N 1 1
5 8244 1 1 95 THR O O 4.850 -7.706 5.948 1.00 . A A . 94 THR O 1 1
5 8245 1 1 95 THR OG1 O 6.311 -6.029 3.632 1.00 . A A . 94 THR OG1 1 1
5 8246 1 1 96 CYS C C 4.605 -7.727 8.814 1.00 . A A . 95 CYS C 1 1
5 8247 1 1 96 CYS CA C 5.644 -6.667 8.407 1.00 . A A . 95 CYS CA 1 1
5 8248 1 1 96 CYS CB C 5.942 -5.729 9.589 1.00 . A A . 95 CYS CB 1 1
5 8249 1 1 96 CYS H H 5.119 -4.898 7.332 1.00 . A A . 95 CYS H 1 1
5 8250 1 1 96 CYS HA H 6.575 -7.152 8.104 1.00 . A A . 95 CYS HA 1 1
5 8251 1 1 96 CYS HB2 H 6.365 -4.791 9.240 1.00 . A A . 95 CYS HB2 1 1
5 8252 1 1 96 CYS HB3 H 5.022 -5.492 10.127 1.00 . A A . 95 CYS HB3 1 1
5 8253 1 1 96 CYS HG H 6.299 -7.476 11.155 1.00 . A A . 95 CYS HG 1 1
5 8254 1 1 96 CYS N N 5.191 -5.907 7.250 1.00 . A A . 95 CYS N 1 1
5 8255 1 1 96 CYS O O 4.940 -8.910 8.951 1.00 . A A . 95 CYS O 1 1
5 8256 1 1 96 CYS SG S 7.127 -6.526 10.705 1.00 . A A . 95 CYS SG 1 1
5 8257 1 1 97 ARG C C 1.873 -9.201 8.390 1.00 . A A . 96 ARG C 1 1
5 8258 1 1 97 ARG CA C 2.291 -8.231 9.488 1.00 . A A . 96 ARG CA 1 1
5 8259 1 1 97 ARG CB C 1.073 -7.528 10.112 1.00 . A A . 96 ARG CB 1 1
5 8260 1 1 97 ARG CD C -0.617 -5.687 10.046 1.00 . A A . 96 ARG CD 1 1
5 8261 1 1 97 ARG CG C 0.755 -6.144 9.573 1.00 . A A . 96 ARG CG 1 1
5 8262 1 1 97 ARG CZ C -1.009 -5.491 12.542 1.00 . A A . 96 ARG CZ 1 1
5 8263 1 1 97 ARG H H 3.154 -6.319 8.926 1.00 . A A . 96 ARG H 1 1
5 8264 1 1 97 ARG HA H 2.694 -8.834 10.295 1.00 . A A . 96 ARG HA 1 1
5 8265 1 1 97 ARG HB2 H 0.190 -8.147 9.940 1.00 . A A . 96 ARG HB2 1 1
5 8266 1 1 97 ARG HB3 H 1.230 -7.446 11.187 1.00 . A A . 96 ARG HB3 1 1
5 8267 1 1 97 ARG HD2 H -0.959 -4.938 9.340 1.00 . A A . 96 ARG HD2 1 1
5 8268 1 1 97 ARG HD3 H -1.291 -6.543 10.043 1.00 . A A . 96 ARG HD3 1 1
5 8269 1 1 97 ARG HE H -0.287 -4.061 11.330 1.00 . A A . 96 ARG HE 1 1
5 8270 1 1 97 ARG HG2 H 1.499 -5.433 9.918 1.00 . A A . 96 ARG HG2 1 1
5 8271 1 1 97 ARG HG3 H 0.741 -6.204 8.489 1.00 . A A . 96 ARG HG3 1 1
5 8272 1 1 97 ARG HH11 H -1.298 -7.462 12.013 1.00 . A A . 96 ARG HH11 1 1
5 8273 1 1 97 ARG HH12 H -1.814 -7.012 13.615 1.00 . A A . 96 ARG HH12 1 1
5 8274 1 1 97 ARG HH21 H -0.632 -3.714 13.421 1.00 . A A . 96 ARG HH21 1 1
5 8275 1 1 97 ARG HH22 H -1.378 -4.852 14.490 1.00 . A A . 96 ARG HH22 1 1
5 8276 1 1 97 ARG N N 3.350 -7.314 9.043 1.00 . A A . 96 ARG N 1 1
5 8277 1 1 97 ARG NE N -0.582 -5.035 11.360 1.00 . A A . 96 ARG NE 1 1
5 8278 1 1 97 ARG NH1 N -1.426 -6.740 12.711 1.00 . A A . 96 ARG NH1 1 1
5 8279 1 1 97 ARG NH2 N -1.015 -4.650 13.565 1.00 . A A . 96 ARG NH2 1 1
5 8280 1 1 97 ARG O O 1.662 -10.372 8.693 1.00 . A A . 96 ARG O 1 1
5 8281 1 1 98 LEU C C 2.206 -10.806 5.772 1.00 . A A . 97 LEU C 1 1
5 8282 1 1 98 LEU CA C 1.253 -9.642 6.060 1.00 . A A . 97 LEU CA 1 1
5 8283 1 1 98 LEU CB C 0.950 -8.817 4.794 1.00 . A A . 97 LEU CB 1 1
5 8284 1 1 98 LEU CD1 C -1.452 -9.253 4.177 1.00 . A A . 97 LEU CD1 1 1
5 8285 1 1 98 LEU CD2 C -1.032 -7.647 6.038 1.00 . A A . 97 LEU CD2 1 1
5 8286 1 1 98 LEU CG C -0.471 -8.210 4.721 1.00 . A A . 97 LEU CG 1 1
5 8287 1 1 98 LEU H H 1.958 -7.808 6.904 1.00 . A A . 97 LEU H 1 1
5 8288 1 1 98 LEU HA H 0.323 -10.095 6.400 1.00 . A A . 97 LEU HA 1 1
5 8289 1 1 98 LEU HB2 H 1.686 -8.021 4.706 1.00 . A A . 97 LEU HB2 1 1
5 8290 1 1 98 LEU HB3 H 1.086 -9.455 3.918 1.00 . A A . 97 LEU HB3 1 1
5 8291 1 1 98 LEU HD11 H -2.457 -8.832 4.145 1.00 . A A . 97 LEU HD11 1 1
5 8292 1 1 98 LEU HD12 H -1.441 -10.150 4.792 1.00 . A A . 97 LEU HD12 1 1
5 8293 1 1 98 LEU HD13 H -1.166 -9.506 3.157 1.00 . A A . 97 LEU HD13 1 1
5 8294 1 1 98 LEU HD21 H -0.370 -6.873 6.416 1.00 . A A . 97 LEU HD21 1 1
5 8295 1 1 98 LEU HD22 H -1.149 -8.430 6.786 1.00 . A A . 97 LEU HD22 1 1
5 8296 1 1 98 LEU HD23 H -2.004 -7.187 5.851 1.00 . A A . 97 LEU HD23 1 1
5 8297 1 1 98 LEU HG H -0.441 -7.391 4.007 1.00 . A A . 97 LEU HG 1 1
5 8298 1 1 98 LEU N N 1.755 -8.778 7.132 1.00 . A A . 97 LEU N 1 1
5 8299 1 1 98 LEU O O 1.758 -11.857 5.314 1.00 . A A . 97 LEU O 1 1
5 8300 1 1 99 LYS C C 4.021 -12.996 6.985 1.00 . A A . 98 LYS C 1 1
5 8301 1 1 99 LYS CA C 4.409 -11.851 6.063 1.00 . A A . 98 LYS CA 1 1
5 8302 1 1 99 LYS CB C 5.840 -11.385 6.338 1.00 . A A . 98 LYS CB 1 1
5 8303 1 1 99 LYS CD C 7.411 -9.640 5.433 1.00 . A A . 98 LYS CD 1 1
5 8304 1 1 99 LYS CE C 7.611 -8.812 4.161 1.00 . A A . 98 LYS CE 1 1
5 8305 1 1 99 LYS CG C 6.355 -10.673 5.085 1.00 . A A . 98 LYS CG 1 1
5 8306 1 1 99 LYS H H 3.846 -9.805 6.429 1.00 . A A . 98 LYS H 1 1
5 8307 1 1 99 LYS HA H 4.364 -12.251 5.052 1.00 . A A . 98 LYS HA 1 1
5 8308 1 1 99 LYS HB2 H 5.847 -10.715 7.200 1.00 . A A . 98 LYS HB2 1 1
5 8309 1 1 99 LYS HB3 H 6.489 -12.237 6.545 1.00 . A A . 98 LYS HB3 1 1
5 8310 1 1 99 LYS HD2 H 7.038 -9.021 6.250 1.00 . A A . 98 LYS HD2 1 1
5 8311 1 1 99 LYS HD3 H 8.324 -10.149 5.735 1.00 . A A . 98 LYS HD3 1 1
5 8312 1 1 99 LYS HE2 H 7.796 -9.485 3.325 1.00 . A A . 98 LYS HE2 1 1
5 8313 1 1 99 LYS HE3 H 6.687 -8.269 3.962 1.00 . A A . 98 LYS HE3 1 1
5 8314 1 1 99 LYS HG2 H 6.771 -11.403 4.390 1.00 . A A . 98 LYS HG2 1 1
5 8315 1 1 99 LYS HG3 H 5.532 -10.156 4.595 1.00 . A A . 98 LYS HG3 1 1
5 8316 1 1 99 LYS HZ1 H 8.611 -7.268 5.071 1.00 . A A . 98 LYS HZ1 1 1
5 8317 1 1 99 LYS HZ2 H 8.744 -7.291 3.413 1.00 . A A . 98 LYS HZ2 1 1
5 8318 1 1 99 LYS HZ3 H 9.603 -8.366 4.347 1.00 . A A . 98 LYS HZ3 1 1
5 8319 1 1 99 LYS N N 3.490 -10.708 6.135 1.00 . A A . 98 LYS N 1 1
5 8320 1 1 99 LYS NZ N 8.724 -7.858 4.256 1.00 . A A . 98 LYS NZ 1 1
5 8321 1 1 99 LYS O O 4.370 -14.145 6.718 1.00 . A A . 98 LYS O 1 1
5 8322 1 1 100 ASN C C 1.519 -14.503 8.143 1.00 . A A . 99 ASN C 1 1
5 8323 1 1 100 ASN CA C 2.649 -13.754 8.875 1.00 . A A . 99 ASN CA 1 1
5 8324 1 1 100 ASN CB C 2.156 -13.196 10.226 1.00 . A A . 99 ASN CB 1 1
5 8325 1 1 100 ASN CG C 3.025 -13.679 11.369 1.00 . A A . 99 ASN CG 1 1
5 8326 1 1 100 ASN H H 3.074 -11.728 8.194 1.00 . A A . 99 ASN H 1 1
5 8327 1 1 100 ASN HA H 3.411 -14.509 9.085 1.00 . A A . 99 ASN HA 1 1
5 8328 1 1 100 ASN HB2 H 2.143 -12.113 10.236 1.00 . A A . 99 ASN HB2 1 1
5 8329 1 1 100 ASN HB3 H 1.136 -13.531 10.406 1.00 . A A . 99 ASN HB3 1 1
5 8330 1 1 100 ASN HD21 H 4.531 -12.382 10.901 1.00 . A A . 99 ASN HD21 1 1
5 8331 1 1 100 ASN HD22 H 4.846 -13.472 12.224 1.00 . A A . 99 ASN HD22 1 1
5 8332 1 1 100 ASN N N 3.276 -12.712 8.051 1.00 . A A . 99 ASN N 1 1
5 8333 1 1 100 ASN ND2 N 4.204 -13.108 11.516 1.00 . A A . 99 ASN ND2 1 1
5 8334 1 1 100 ASN O O 1.085 -15.543 8.633 1.00 . A A . 99 ASN O 1 1
5 8335 1 1 100 ASN OD1 O 2.668 -14.587 12.115 1.00 . A A . 99 ASN OD1 1 1
5 8336 1 1 101 PHE C C 0.716 -15.259 4.886 1.00 . A A . 100 PHE C 1 1
5 8337 1 1 101 PHE CA C 0.050 -14.643 6.126 1.00 . A A . 100 PHE CA 1 1
5 8338 1 1 101 PHE CB C -1.042 -13.644 5.694 1.00 . A A . 100 PHE CB 1 1
5 8339 1 1 101 PHE CD1 C -2.287 -13.376 7.891 1.00 . A A . 100 PHE CD1 1 1
5 8340 1 1 101 PHE CD2 C -3.550 -13.960 5.895 1.00 . A A . 100 PHE CD2 1 1
5 8341 1 1 101 PHE CE1 C -3.483 -13.342 8.628 1.00 . A A . 100 PHE CE1 1 1
5 8342 1 1 101 PHE CE2 C -4.743 -13.925 6.637 1.00 . A A . 100 PHE CE2 1 1
5 8343 1 1 101 PHE CG C -2.317 -13.673 6.517 1.00 . A A . 100 PHE CG 1 1
5 8344 1 1 101 PHE CZ C -4.714 -13.592 8.000 1.00 . A A . 100 PHE CZ 1 1
5 8345 1 1 101 PHE H H 1.387 -13.111 6.669 1.00 . A A . 100 PHE H 1 1
5 8346 1 1 101 PHE HA H -0.427 -15.462 6.663 1.00 . A A . 100 PHE HA 1 1
5 8347 1 1 101 PHE HB2 H -0.650 -12.628 5.709 1.00 . A A . 100 PHE HB2 1 1
5 8348 1 1 101 PHE HB3 H -1.314 -13.845 4.657 1.00 . A A . 100 PHE HB3 1 1
5 8349 1 1 101 PHE HD1 H -1.352 -13.157 8.389 1.00 . A A . 100 PHE HD1 1 1
5 8350 1 1 101 PHE HD2 H -3.588 -14.196 4.842 1.00 . A A . 100 PHE HD2 1 1
5 8351 1 1 101 PHE HE1 H -3.456 -13.098 9.677 1.00 . A A . 100 PHE HE1 1 1
5 8352 1 1 101 PHE HE2 H -5.690 -14.118 6.153 1.00 . A A . 100 PHE HE2 1 1
5 8353 1 1 101 PHE HZ H -5.636 -13.525 8.565 1.00 . A A . 100 PHE HZ 1 1
5 8354 1 1 101 PHE N N 1.019 -13.988 7.011 1.00 . A A . 100 PHE N 1 1
5 8355 1 1 101 PHE O O 0.080 -16.041 4.178 1.00 . A A . 100 PHE O 1 1
5 8356 1 1 102 GLY C C 2.560 -14.971 2.134 1.00 . A A . 101 GLY C 1 1
5 8357 1 1 102 GLY CA C 2.751 -15.559 3.531 1.00 . A A . 101 GLY CA 1 1
5 8358 1 1 102 GLY H H 2.419 -14.191 5.120 1.00 . A A . 101 GLY H 1 1
5 8359 1 1 102 GLY HA2 H 3.808 -15.486 3.789 1.00 . A A . 101 GLY HA2 1 1
5 8360 1 1 102 GLY HA3 H 2.481 -16.613 3.489 1.00 . A A . 101 GLY HA3 1 1
5 8361 1 1 102 GLY N N 1.967 -14.908 4.576 1.00 . A A . 101 GLY N 1 1
5 8362 1 1 102 GLY O O 3.346 -15.279 1.241 1.00 . A A . 101 GLY O 1 1
5 8363 1 1 103 VAL C C 2.578 -12.419 0.561 1.00 . A A . 102 VAL C 1 1
5 8364 1 1 103 VAL CA C 1.406 -13.402 0.659 1.00 . A A . 102 VAL CA 1 1
5 8365 1 1 103 VAL CB C 0.029 -12.709 0.569 1.00 . A A . 102 VAL CB 1 1
5 8366 1 1 103 VAL CG1 C -1.080 -13.769 0.490 1.00 . A A . 102 VAL CG1 1 1
5 8367 1 1 103 VAL CG2 C -0.277 -11.761 1.739 1.00 . A A . 102 VAL CG2 1 1
5 8368 1 1 103 VAL H H 0.936 -13.896 2.676 1.00 . A A . 102 VAL H 1 1
5 8369 1 1 103 VAL HA H 1.489 -14.109 -0.167 1.00 . A A . 102 VAL HA 1 1
5 8370 1 1 103 VAL HB H 0.002 -12.132 -0.354 1.00 . A A . 102 VAL HB 1 1
5 8371 1 1 103 VAL HG11 H -2.042 -13.281 0.331 1.00 . A A . 102 VAL HG11 1 1
5 8372 1 1 103 VAL HG12 H -0.887 -14.438 -0.349 1.00 . A A . 102 VAL HG12 1 1
5 8373 1 1 103 VAL HG13 H -1.120 -14.351 1.412 1.00 . A A . 102 VAL HG13 1 1
5 8374 1 1 103 VAL HG21 H 0.472 -10.968 1.773 1.00 . A A . 102 VAL HG21 1 1
5 8375 1 1 103 VAL HG22 H -1.252 -11.297 1.579 1.00 . A A . 102 VAL HG22 1 1
5 8376 1 1 103 VAL HG23 H -0.285 -12.293 2.690 1.00 . A A . 102 VAL HG23 1 1
5 8377 1 1 103 VAL N N 1.532 -14.151 1.906 1.00 . A A . 102 VAL N 1 1
5 8378 1 1 103 VAL O O 3.026 -11.886 1.581 1.00 . A A . 102 VAL O 1 1
5 8379 1 1 104 ALA C C 3.477 -9.796 -0.802 1.00 . A A . 103 ALA C 1 1
5 8380 1 1 104 ALA CA C 4.125 -11.173 -0.839 1.00 . A A . 103 ALA CA 1 1
5 8381 1 1 104 ALA CB C 4.870 -11.368 -2.157 1.00 . A A . 103 ALA CB 1 1
5 8382 1 1 104 ALA H H 2.693 -12.631 -1.452 1.00 . A A . 103 ALA H 1 1
5 8383 1 1 104 ALA HA H 4.849 -11.246 -0.026 1.00 . A A . 103 ALA HA 1 1
5 8384 1 1 104 ALA HB1 H 5.642 -10.601 -2.269 1.00 . A A . 103 ALA HB1 1 1
5 8385 1 1 104 ALA HB2 H 5.338 -12.351 -2.147 1.00 . A A . 103 ALA HB2 1 1
5 8386 1 1 104 ALA HB3 H 4.184 -11.278 -2.998 1.00 . A A . 103 ALA HB3 1 1
5 8387 1 1 104 ALA N N 3.109 -12.200 -0.644 1.00 . A A . 103 ALA N 1 1
5 8388 1 1 104 ALA O O 2.275 -9.650 -1.018 1.00 . A A . 103 ALA O 1 1
5 8389 1 1 105 ILE C C 4.964 -6.629 -1.355 1.00 . A A . 104 ILE C 1 1
5 8390 1 1 105 ILE CA C 3.950 -7.383 -0.475 1.00 . A A . 104 ILE CA 1 1
5 8391 1 1 105 ILE CB C 3.908 -6.951 1.022 1.00 . A A . 104 ILE CB 1 1
5 8392 1 1 105 ILE CD1 C 3.979 -8.939 2.643 1.00 . A A . 104 ILE CD1 1 1
5 8393 1 1 105 ILE CG1 C 3.089 -7.924 1.915 1.00 . A A . 104 ILE CG1 1 1
5 8394 1 1 105 ILE CG2 C 3.324 -5.538 1.197 1.00 . A A . 104 ILE CG2 1 1
5 8395 1 1 105 ILE H H 5.297 -8.965 -0.506 1.00 . A A . 104 ILE H 1 1
5 8396 1 1 105 ILE HA H 2.959 -7.256 -0.908 1.00 . A A . 104 ILE HA 1 1
5 8397 1 1 105 ILE HB H 4.932 -6.924 1.398 1.00 . A A . 104 ILE HB 1 1
5 8398 1 1 105 ILE HD11 H 3.359 -9.619 3.224 1.00 . A A . 104 ILE HD11 1 1
5 8399 1 1 105 ILE HD12 H 4.571 -9.522 1.941 1.00 . A A . 104 ILE HD12 1 1
5 8400 1 1 105 ILE HD13 H 4.649 -8.408 3.316 1.00 . A A . 104 ILE HD13 1 1
5 8401 1 1 105 ILE HG12 H 2.550 -7.379 2.685 1.00 . A A . 104 ILE HG12 1 1
5 8402 1 1 105 ILE HG13 H 2.333 -8.444 1.328 1.00 . A A . 104 ILE HG13 1 1
5 8403 1 1 105 ILE HG21 H 2.442 -5.422 0.579 1.00 . A A . 104 ILE HG21 1 1
5 8404 1 1 105 ILE HG22 H 3.025 -5.359 2.227 1.00 . A A . 104 ILE HG22 1 1
5 8405 1 1 105 ILE HG23 H 4.063 -4.780 0.947 1.00 . A A . 104 ILE HG23 1 1
5 8406 1 1 105 ILE N N 4.308 -8.786 -0.567 1.00 . A A . 104 ILE N 1 1
5 8407 1 1 105 ILE O O 5.808 -7.256 -2.006 1.00 . A A . 104 ILE O 1 1
5 8408 1 1 106 ALA C C 7.236 -4.507 -1.440 1.00 . A A . 105 ALA C 1 1
5 8409 1 1 106 ALA CA C 5.808 -4.374 -2.013 1.00 . A A . 105 ALA CA 1 1
5 8410 1 1 106 ALA CB C 5.249 -2.952 -1.842 1.00 . A A . 105 ALA CB 1 1
5 8411 1 1 106 ALA H H 4.126 -4.893 -0.848 1.00 . A A . 105 ALA H 1 1
5 8412 1 1 106 ALA HA H 5.836 -4.609 -3.072 1.00 . A A . 105 ALA HA 1 1
5 8413 1 1 106 ALA HB1 H 4.220 -2.910 -2.198 1.00 . A A . 105 ALA HB1 1 1
5 8414 1 1 106 ALA HB2 H 5.289 -2.659 -0.792 1.00 . A A . 105 ALA HB2 1 1
5 8415 1 1 106 ALA HB3 H 5.841 -2.250 -2.428 1.00 . A A . 105 ALA HB3 1 1
5 8416 1 1 106 ALA N N 4.868 -5.300 -1.393 1.00 . A A . 105 ALA N 1 1
5 8417 1 1 106 ALA O O 7.522 -5.402 -0.636 1.00 . A A . 105 ALA O 1 1
5 8418 1 1 107 GLU C C 9.409 -3.407 0.255 1.00 . A A . 106 GLU C 1 1
5 8419 1 1 107 GLU CA C 9.498 -3.547 -1.278 1.00 . A A . 106 GLU CA 1 1
5 8420 1 1 107 GLU CB C 10.270 -2.353 -1.867 1.00 . A A . 106 GLU CB 1 1
5 8421 1 1 107 GLU CD C 11.452 -3.548 -3.811 1.00 . A A . 106 GLU CD 1 1
5 8422 1 1 107 GLU CG C 10.509 -2.417 -3.385 1.00 . A A . 106 GLU CG 1 1
5 8423 1 1 107 GLU H H 7.853 -2.849 -2.437 1.00 . A A . 106 GLU H 1 1
5 8424 1 1 107 GLU HA H 10.015 -4.470 -1.533 1.00 . A A . 106 GLU HA 1 1
5 8425 1 1 107 GLU HB2 H 9.714 -1.440 -1.648 1.00 . A A . 106 GLU HB2 1 1
5 8426 1 1 107 GLU HB3 H 11.232 -2.270 -1.361 1.00 . A A . 106 GLU HB3 1 1
5 8427 1 1 107 GLU HG2 H 9.552 -2.510 -3.906 1.00 . A A . 106 GLU HG2 1 1
5 8428 1 1 107 GLU HG3 H 10.962 -1.473 -3.690 1.00 . A A . 106 GLU HG3 1 1
5 8429 1 1 107 GLU N N 8.147 -3.613 -1.841 1.00 . A A . 106 GLU N 1 1
5 8430 1 1 107 GLU O O 8.476 -2.768 0.744 1.00 . A A . 106 GLU O 1 1
5 8431 1 1 107 GLU OE1 O 11.037 -4.390 -4.647 1.00 . A A . 106 GLU OE1 1 1
5 8432 1 1 107 GLU OE2 O 12.606 -3.580 -3.333 1.00 . A A . 106 GLU OE2 1 1
5 8433 1 1 108 PRO C C 10.807 -2.532 3.003 1.00 . A A . 107 PRO C 1 1
5 8434 1 1 108 PRO CA C 10.313 -3.892 2.495 1.00 . A A . 107 PRO CA 1 1
5 8435 1 1 108 PRO CB C 11.272 -4.994 2.954 1.00 . A A . 107 PRO CB 1 1
5 8436 1 1 108 PRO CD C 11.466 -4.783 0.581 1.00 . A A . 107 PRO CD 1 1
5 8437 1 1 108 PRO CG C 12.299 -5.067 1.828 1.00 . A A . 107 PRO CG 1 1
5 8438 1 1 108 PRO HA H 9.308 -4.082 2.872 1.00 . A A . 107 PRO HA 1 1
5 8439 1 1 108 PRO HB2 H 11.751 -4.747 3.899 1.00 . A A . 107 PRO HB2 1 1
5 8440 1 1 108 PRO HB3 H 10.738 -5.942 3.026 1.00 . A A . 107 PRO HB3 1 1
5 8441 1 1 108 PRO HD2 H 12.066 -4.249 -0.158 1.00 . A A . 107 PRO HD2 1 1
5 8442 1 1 108 PRO HD3 H 11.094 -5.720 0.164 1.00 . A A . 107 PRO HD3 1 1
5 8443 1 1 108 PRO HG2 H 13.046 -4.281 1.957 1.00 . A A . 107 PRO HG2 1 1
5 8444 1 1 108 PRO HG3 H 12.775 -6.045 1.789 1.00 . A A . 107 PRO HG3 1 1
5 8445 1 1 108 PRO N N 10.339 -3.981 1.035 1.00 . A A . 107 PRO N 1 1
5 8446 1 1 108 PRO O O 11.477 -1.802 2.271 1.00 . A A . 107 PRO O 1 1
5 8447 1 1 109 PHE C C 12.793 -1.441 5.277 1.00 . A A . 108 PHE C 1 1
5 8448 1 1 109 PHE CA C 11.281 -1.210 5.073 1.00 . A A . 108 PHE CA 1 1
5 8449 1 1 109 PHE CB C 10.505 -0.982 6.358 1.00 . A A . 108 PHE CB 1 1
5 8450 1 1 109 PHE CD1 C 11.187 -2.626 8.126 1.00 . A A . 108 PHE CD1 1 1
5 8451 1 1 109 PHE CD2 C 9.045 -2.943 7.042 1.00 . A A . 108 PHE CD2 1 1
5 8452 1 1 109 PHE CE1 C 10.945 -3.732 8.956 1.00 . A A . 108 PHE CE1 1 1
5 8453 1 1 109 PHE CE2 C 8.795 -4.050 7.866 1.00 . A A . 108 PHE CE2 1 1
5 8454 1 1 109 PHE CG C 10.237 -2.218 7.186 1.00 . A A . 108 PHE CG 1 1
5 8455 1 1 109 PHE CZ C 9.737 -4.438 8.836 1.00 . A A . 108 PHE CZ 1 1
5 8456 1 1 109 PHE H H 9.932 -2.771 4.838 1.00 . A A . 108 PHE H 1 1
5 8457 1 1 109 PHE HA H 11.165 -0.289 4.526 1.00 . A A . 108 PHE HA 1 1
5 8458 1 1 109 PHE HB2 H 11.013 -0.236 6.967 1.00 . A A . 108 PHE HB2 1 1
5 8459 1 1 109 PHE HB3 H 9.563 -0.546 6.050 1.00 . A A . 108 PHE HB3 1 1
5 8460 1 1 109 PHE HD1 H 12.096 -2.053 8.175 1.00 . A A . 108 PHE HD1 1 1
5 8461 1 1 109 PHE HD2 H 8.300 -2.613 6.331 1.00 . A A . 108 PHE HD2 1 1
5 8462 1 1 109 PHE HE1 H 11.685 -4.025 9.689 1.00 . A A . 108 PHE HE1 1 1
5 8463 1 1 109 PHE HE2 H 7.863 -4.582 7.756 1.00 . A A . 108 PHE HE2 1 1
5 8464 1 1 109 PHE HZ H 9.531 -5.275 9.488 1.00 . A A . 108 PHE HZ 1 1
5 8465 1 1 109 PHE N N 10.611 -2.254 4.299 1.00 . A A . 108 PHE N 1 1
5 8466 1 1 109 PHE O O 13.348 -1.359 6.375 1.00 . A A . 108 PHE O 1 1
5 8467 1 1 110 SER C C 15.399 -0.202 4.408 1.00 . A A . 109 SER C 1 1
5 8468 1 1 110 SER CA C 14.919 -1.609 4.016 1.00 . A A . 109 SER CA 1 1
5 8469 1 1 110 SER CB C 15.252 -1.941 2.552 1.00 . A A . 109 SER CB 1 1
5 8470 1 1 110 SER H H 12.884 -1.792 3.385 1.00 . A A . 109 SER H 1 1
5 8471 1 1 110 SER HA H 15.419 -2.319 4.677 1.00 . A A . 109 SER HA 1 1
5 8472 1 1 110 SER HB2 H 14.388 -1.756 1.911 1.00 . A A . 109 SER HB2 1 1
5 8473 1 1 110 SER HB3 H 16.071 -1.312 2.205 1.00 . A A . 109 SER HB3 1 1
5 8474 1 1 110 SER HG H 15.756 -3.527 1.523 1.00 . A A . 109 SER HG 1 1
5 8475 1 1 110 SER N N 13.481 -1.749 4.191 1.00 . A A . 109 SER N 1 1
5 8476 1 1 110 SER O O 14.595 0.703 4.623 1.00 . A A . 109 SER O 1 1
5 8477 1 1 110 SER OG O 15.649 -3.297 2.457 1.00 . A A . 109 SER OG 1 1
5 8478 1 1 111 ASN C C 16.760 2.453 4.320 1.00 . A A . 110 ASN C 1 1
5 8479 1 1 111 ASN CA C 17.401 1.195 4.915 1.00 . A A . 110 ASN CA 1 1
5 8480 1 1 111 ASN CB C 18.921 1.138 4.634 1.00 . A A . 110 ASN CB 1 1
5 8481 1 1 111 ASN CG C 19.320 1.323 3.173 1.00 . A A . 110 ASN CG 1 1
5 8482 1 1 111 ASN H H 17.298 -0.835 4.300 1.00 . A A . 110 ASN H 1 1
5 8483 1 1 111 ASN HA H 17.280 1.226 5.988 1.00 . A A . 110 ASN HA 1 1
5 8484 1 1 111 ASN HB2 H 19.389 1.940 5.202 1.00 . A A . 110 ASN HB2 1 1
5 8485 1 1 111 ASN HB3 H 19.329 0.201 5.007 1.00 . A A . 110 ASN HB3 1 1
5 8486 1 1 111 ASN HD21 H 18.282 -0.309 2.588 1.00 . A A . 110 ASN HD21 1 1
5 8487 1 1 111 ASN HD22 H 18.968 0.706 1.315 1.00 . A A . 110 ASN HD22 1 1
5 8488 1 1 111 ASN N N 16.722 -0.018 4.460 1.00 . A A . 110 ASN N 1 1
5 8489 1 1 111 ASN ND2 N 18.891 0.440 2.285 1.00 . A A . 110 ASN ND2 1 1
5 8490 1 1 111 ASN O O 16.766 2.647 3.109 1.00 . A A . 110 ASN O 1 1
5 8491 1 1 111 ASN OD1 O 20.063 2.232 2.825 1.00 . A A . 110 ASN OD1 1 1
5 8492 1 1 112 TYR C C 14.350 4.416 3.846 1.00 . A A . 111 TYR C 1 1
5 8493 1 1 112 TYR CA C 15.363 4.457 4.995 1.00 . A A . 111 TYR CA 1 1
5 8494 1 1 112 TYR CB C 16.279 5.677 4.975 1.00 . A A . 111 TYR CB 1 1
5 8495 1 1 112 TYR CD1 C 17.270 5.682 2.623 1.00 . A A . 111 TYR CD1 1 1
5 8496 1 1 112 TYR CD2 C 18.749 5.398 4.535 1.00 . A A . 111 TYR CD2 1 1
5 8497 1 1 112 TYR CE1 C 18.381 5.633 1.761 1.00 . A A . 111 TYR CE1 1 1
5 8498 1 1 112 TYR CE2 C 19.862 5.346 3.683 1.00 . A A . 111 TYR CE2 1 1
5 8499 1 1 112 TYR CG C 17.456 5.590 4.017 1.00 . A A . 111 TYR CG 1 1
5 8500 1 1 112 TYR CZ C 19.682 5.470 2.291 1.00 . A A . 111 TYR CZ 1 1
5 8501 1 1 112 TYR H H 16.172 2.907 6.166 1.00 . A A . 111 TYR H 1 1
5 8502 1 1 112 TYR HA H 14.731 4.559 5.877 1.00 . A A . 111 TYR HA 1 1
5 8503 1 1 112 TYR HB2 H 15.688 6.565 4.750 1.00 . A A . 111 TYR HB2 1 1
5 8504 1 1 112 TYR HB3 H 16.659 5.816 5.987 1.00 . A A . 111 TYR HB3 1 1
5 8505 1 1 112 TYR HD1 H 16.279 5.784 2.196 1.00 . A A . 111 TYR HD1 1 1
5 8506 1 1 112 TYR HD2 H 18.888 5.276 5.596 1.00 . A A . 111 TYR HD2 1 1
5 8507 1 1 112 TYR HE1 H 18.224 5.719 0.696 1.00 . A A . 111 TYR HE1 1 1
5 8508 1 1 112 TYR HE2 H 20.850 5.186 4.093 1.00 . A A . 111 TYR HE2 1 1
5 8509 1 1 112 TYR HH H 20.598 5.196 0.600 1.00 . A A . 111 TYR HH 1 1
5 8510 1 1 112 TYR N N 16.136 3.232 5.209 1.00 . A A . 111 TYR N 1 1
5 8511 1 1 112 TYR O O 13.903 5.477 3.393 1.00 . A A . 111 TYR O 1 1
5 8512 1 1 112 TYR OH O 20.778 5.543 1.495 1.00 . A A . 111 TYR OH 1 1
5 8513 1 1 113 ASN C C 13.534 3.358 1.086 1.00 . A A . 112 ASN C 1 1
5 8514 1 1 113 ASN CA C 12.953 2.892 2.433 1.00 . A A . 112 ASN CA 1 1
5 8515 1 1 113 ASN CB C 11.544 3.414 2.766 1.00 . A A . 112 ASN CB 1 1
5 8516 1 1 113 ASN CG C 11.216 3.240 4.244 1.00 . A A . 112 ASN CG 1 1
5 8517 1 1 113 ASN H H 14.307 2.426 3.975 1.00 . A A . 112 ASN H 1 1
5 8518 1 1 113 ASN HA H 12.850 1.809 2.434 1.00 . A A . 112 ASN HA 1 1
5 8519 1 1 113 ASN HB2 H 11.483 4.465 2.488 1.00 . A A . 112 ASN HB2 1 1
5 8520 1 1 113 ASN HB3 H 10.817 2.849 2.184 1.00 . A A . 112 ASN HB3 1 1
5 8521 1 1 113 ASN HD21 H 10.889 5.215 4.479 1.00 . A A . 112 ASN HD21 1 1
5 8522 1 1 113 ASN HD22 H 10.861 4.257 5.962 1.00 . A A . 112 ASN HD22 1 1
5 8523 1 1 113 ASN N N 13.909 3.217 3.482 1.00 . A A . 112 ASN N 1 1
5 8524 1 1 113 ASN ND2 N 11.000 4.327 4.961 1.00 . A A . 112 ASN ND2 1 1
5 8525 1 1 113 ASN O O 13.265 4.475 0.646 1.00 . A A . 112 ASN O 1 1
5 8526 1 1 113 ASN OD1 O 11.262 2.137 4.782 1.00 . A A . 112 ASN OD1 1 1
5 8527 1 1 114 PRO C C 14.613 3.108 -2.032 1.00 . A A . 113 PRO C 1 1
5 8528 1 1 114 PRO CA C 15.275 2.933 -0.657 1.00 . A A . 113 PRO CA 1 1
5 8529 1 1 114 PRO CB C 16.309 1.817 -0.727 1.00 . A A . 113 PRO CB 1 1
5 8530 1 1 114 PRO CD C 14.660 1.158 0.831 1.00 . A A . 113 PRO CD 1 1
5 8531 1 1 114 PRO CG C 15.558 0.580 -0.252 1.00 . A A . 113 PRO CG 1 1
5 8532 1 1 114 PRO HA H 15.773 3.869 -0.397 1.00 . A A . 113 PRO HA 1 1
5 8533 1 1 114 PRO HB2 H 16.674 1.686 -1.739 1.00 . A A . 113 PRO HB2 1 1
5 8534 1 1 114 PRO HB3 H 17.112 2.046 -0.034 1.00 . A A . 113 PRO HB3 1 1
5 8535 1 1 114 PRO HD2 H 13.745 0.571 0.900 1.00 . A A . 113 PRO HD2 1 1
5 8536 1 1 114 PRO HD3 H 15.183 1.148 1.787 1.00 . A A . 113 PRO HD3 1 1
5 8537 1 1 114 PRO HG2 H 14.945 0.181 -1.061 1.00 . A A . 113 PRO HG2 1 1
5 8538 1 1 114 PRO HG3 H 16.236 -0.180 0.139 1.00 . A A . 113 PRO HG3 1 1
5 8539 1 1 114 PRO N N 14.381 2.536 0.440 1.00 . A A . 113 PRO N 1 1
5 8540 1 1 114 PRO O O 15.286 3.478 -3.003 1.00 . A A . 113 PRO O 1 1
5 8541 1 1 115 PHE C C 12.440 3.678 -4.209 1.00 . A A . 114 PHE C 1 1
5 8542 1 1 115 PHE CA C 12.624 2.398 -3.384 1.00 . A A . 114 PHE CA 1 1
5 8543 1 1 115 PHE CB C 11.241 1.830 -3.023 1.00 . A A . 114 PHE CB 1 1
5 8544 1 1 115 PHE CD1 C 9.366 3.516 -2.983 1.00 . A A . 114 PHE CD1 1 1
5 8545 1 1 115 PHE CD2 C 10.617 3.129 -0.935 1.00 . A A . 114 PHE CD2 1 1
5 8546 1 1 115 PHE CE1 C 8.635 4.536 -2.349 1.00 . A A . 114 PHE CE1 1 1
5 8547 1 1 115 PHE CE2 C 9.880 4.143 -0.302 1.00 . A A . 114 PHE CE2 1 1
5 8548 1 1 115 PHE CG C 10.368 2.821 -2.281 1.00 . A A . 114 PHE CG 1 1
5 8549 1 1 115 PHE CZ C 8.897 4.851 -1.006 1.00 . A A . 114 PHE CZ 1 1
5 8550 1 1 115 PHE H H 12.985 2.329 -1.274 1.00 . A A . 114 PHE H 1 1
5 8551 1 1 115 PHE HA H 13.155 1.665 -3.991 1.00 . A A . 114 PHE HA 1 1
5 8552 1 1 115 PHE HB2 H 10.733 1.517 -3.931 1.00 . A A . 114 PHE HB2 1 1
5 8553 1 1 115 PHE HB3 H 11.371 0.940 -2.405 1.00 . A A . 114 PHE HB3 1 1
5 8554 1 1 115 PHE HD1 H 9.187 3.286 -4.025 1.00 . A A . 114 PHE HD1 1 1
5 8555 1 1 115 PHE HD2 H 11.409 2.615 -0.405 1.00 . A A . 114 PHE HD2 1 1
5 8556 1 1 115 PHE HE1 H 7.888 5.088 -2.899 1.00 . A A . 114 PHE HE1 1 1
5 8557 1 1 115 PHE HE2 H 10.083 4.412 0.721 1.00 . A A . 114 PHE HE2 1 1
5 8558 1 1 115 PHE HZ H 8.371 5.643 -0.497 1.00 . A A . 114 PHE HZ 1 1
5 8559 1 1 115 PHE N N 13.379 2.630 -2.153 1.00 . A A . 114 PHE N 1 1
5 8560 1 1 115 PHE O O 11.744 3.628 -5.243 1.00 . A A . 114 PHE O 1 1
6 8561 1 1 3 THR C C 9.031 -19.235 1.530 1.00 . A A . 2 THR C 1 1
6 8562 1 1 3 THR CA C 8.333 -20.439 0.874 1.00 . A A . 2 THR CA 1 1
6 8563 1 1 3 THR CB C 7.653 -21.423 1.868 1.00 . A A . 2 THR CB 1 1
6 8564 1 1 3 THR CG2 C 6.217 -20.992 2.186 1.00 . A A . 2 THR CG2 1 1
6 8565 1 1 3 THR H H 8.796 -21.400 -0.921 1.00 . A A . 2 THR H 1 1
6 8566 1 1 3 THR HA H 7.544 -20.025 0.249 1.00 . A A . 2 THR HA 1 1
6 8567 1 1 3 THR HB H 8.232 -21.465 2.791 1.00 . A A . 2 THR HB 1 1
6 8568 1 1 3 THR HG1 H 7.235 -23.346 1.997 1.00 . A A . 2 THR HG1 1 1
6 8569 1 1 3 THR HG21 H 5.759 -21.702 2.875 1.00 . A A . 2 THR HG21 1 1
6 8570 1 1 3 THR HG22 H 5.624 -20.956 1.270 1.00 . A A . 2 THR HG22 1 1
6 8571 1 1 3 THR HG23 H 6.221 -20.007 2.651 1.00 . A A . 2 THR HG23 1 1
6 8572 1 1 3 THR N N 9.218 -21.176 -0.029 1.00 . A A . 2 THR N 1 1
6 8573 1 1 3 THR O O 8.728 -18.876 2.665 1.00 . A A . 2 THR O 1 1
6 8574 1 1 3 THR OG1 O 7.596 -22.738 1.322 1.00 . A A . 2 THR OG1 1 1
6 8575 1 1 4 SER C C 9.737 -16.212 1.073 1.00 . A A . 3 SER C 1 1
6 8576 1 1 4 SER CA C 10.674 -17.410 1.270 1.00 . A A . 3 SER CA 1 1
6 8577 1 1 4 SER CB C 11.937 -17.209 0.430 1.00 . A A . 3 SER CB 1 1
6 8578 1 1 4 SER H H 10.227 -18.950 -0.091 1.00 . A A . 3 SER H 1 1
6 8579 1 1 4 SER HA H 10.946 -17.505 2.324 1.00 . A A . 3 SER HA 1 1
6 8580 1 1 4 SER HB2 H 11.656 -16.705 -0.495 1.00 . A A . 3 SER HB2 1 1
6 8581 1 1 4 SER HB3 H 12.612 -16.568 0.991 1.00 . A A . 3 SER HB3 1 1
6 8582 1 1 4 SER HG H 12.691 -18.944 0.942 1.00 . A A . 3 SER HG 1 1
6 8583 1 1 4 SER N N 10.002 -18.629 0.838 1.00 . A A . 3 SER N 1 1
6 8584 1 1 4 SER O O 9.077 -16.130 0.031 1.00 . A A . 3 SER O 1 1
6 8585 1 1 4 SER OG O 12.590 -18.432 0.115 1.00 . A A . 3 SER OG 1 1
6 8586 1 1 5 LEU C C 9.189 -12.826 2.170 1.00 . A A . 4 LEU C 1 1
6 8587 1 1 5 LEU CA C 8.646 -14.260 2.128 1.00 . A A . 4 LEU CA 1 1
6 8588 1 1 5 LEU CB C 7.785 -14.514 3.387 1.00 . A A . 4 LEU CB 1 1
6 8589 1 1 5 LEU CD1 C 6.690 -16.068 5.030 1.00 . A A . 4 LEU CD1 1 1
6 8590 1 1 5 LEU CD2 C 6.440 -16.511 2.562 1.00 . A A . 4 LEU CD2 1 1
6 8591 1 1 5 LEU CG C 7.367 -15.972 3.659 1.00 . A A . 4 LEU CG 1 1
6 8592 1 1 5 LEU H H 10.348 -15.337 2.802 1.00 . A A . 4 LEU H 1 1
6 8593 1 1 5 LEU HA H 8.027 -14.343 1.239 1.00 . A A . 4 LEU HA 1 1
6 8594 1 1 5 LEU HB2 H 8.356 -14.165 4.248 1.00 . A A . 4 LEU HB2 1 1
6 8595 1 1 5 LEU HB3 H 6.888 -13.894 3.326 1.00 . A A . 4 LEU HB3 1 1
6 8596 1 1 5 LEU HD11 H 7.405 -15.802 5.809 1.00 . A A . 4 LEU HD11 1 1
6 8597 1 1 5 LEU HD12 H 6.348 -17.084 5.208 1.00 . A A . 4 LEU HD12 1 1
6 8598 1 1 5 LEU HD13 H 5.846 -15.387 5.096 1.00 . A A . 4 LEU HD13 1 1
6 8599 1 1 5 LEU HD21 H 6.994 -16.629 1.632 1.00 . A A . 4 LEU HD21 1 1
6 8600 1 1 5 LEU HD22 H 5.618 -15.824 2.384 1.00 . A A . 4 LEU HD22 1 1
6 8601 1 1 5 LEU HD23 H 6.053 -17.488 2.848 1.00 . A A . 4 LEU HD23 1 1
6 8602 1 1 5 LEU HG H 8.260 -16.594 3.702 1.00 . A A . 4 LEU HG 1 1
6 8603 1 1 5 LEU N N 9.698 -15.273 2.025 1.00 . A A . 4 LEU N 1 1
6 8604 1 1 5 LEU O O 8.459 -11.887 2.482 1.00 . A A . 4 LEU O 1 1
6 8605 1 1 6 GLN C C 10.929 -10.560 0.581 1.00 . A A . 5 GLN C 1 1
6 8606 1 1 6 GLN CA C 11.136 -11.327 1.872 1.00 . A A . 5 GLN CA 1 1
6 8607 1 1 6 GLN CB C 12.631 -11.565 2.164 1.00 . A A . 5 GLN CB 1 1
6 8608 1 1 6 GLN CD C 14.775 -10.852 3.212 1.00 . A A . 5 GLN CD 1 1
6 8609 1 1 6 GLN CG C 13.348 -10.423 2.884 1.00 . A A . 5 GLN CG 1 1
6 8610 1 1 6 GLN H H 10.970 -13.421 1.476 1.00 . A A . 5 GLN H 1 1
6 8611 1 1 6 GLN HA H 10.708 -10.691 2.637 1.00 . A A . 5 GLN HA 1 1
6 8612 1 1 6 GLN HB2 H 12.733 -12.437 2.799 1.00 . A A . 5 GLN HB2 1 1
6 8613 1 1 6 GLN HB3 H 13.157 -11.781 1.236 1.00 . A A . 5 GLN HB3 1 1
6 8614 1 1 6 GLN HE21 H 15.555 -9.323 2.160 1.00 . A A . 5 GLN HE21 1 1
6 8615 1 1 6 GLN HE22 H 16.699 -10.319 3.028 1.00 . A A . 5 GLN HE22 1 1
6 8616 1 1 6 GLN HG2 H 13.362 -9.532 2.256 1.00 . A A . 5 GLN HG2 1 1
6 8617 1 1 6 GLN HG3 H 12.824 -10.189 3.809 1.00 . A A . 5 GLN HG3 1 1
6 8618 1 1 6 GLN N N 10.458 -12.623 1.828 1.00 . A A . 5 GLN N 1 1
6 8619 1 1 6 GLN NE2 N 15.767 -10.184 2.660 1.00 . A A . 5 GLN NE2 1 1
6 8620 1 1 6 GLN O O 11.723 -9.662 0.302 1.00 . A A . 5 GLN O 1 1
6 8621 1 1 6 GLN OE1 O 15.013 -11.827 3.930 1.00 . A A . 5 GLN OE1 1 1
6 8622 1 1 7 LEU C C 9.544 -9.066 -1.821 1.00 . A A . 6 LEU C 1 1
6 8623 1 1 7 LEU CA C 9.620 -10.576 -1.556 1.00 . A A . 6 LEU CA 1 1
6 8624 1 1 7 LEU CB C 8.344 -11.360 -1.942 1.00 . A A . 6 LEU CB 1 1
6 8625 1 1 7 LEU CD1 C 8.956 -11.306 -4.416 1.00 . A A . 6 LEU CD1 1 1
6 8626 1 1 7 LEU CD2 C 9.318 -13.401 -3.071 1.00 . A A . 6 LEU CD2 1 1
6 8627 1 1 7 LEU CG C 8.450 -12.151 -3.248 1.00 . A A . 6 LEU CG 1 1
6 8628 1 1 7 LEU H H 9.162 -11.506 0.191 1.00 . A A . 6 LEU H 1 1
6 8629 1 1 7 LEU HA H 10.469 -10.978 -2.110 1.00 . A A . 6 LEU HA 1 1
6 8630 1 1 7 LEU HB2 H 8.082 -12.075 -1.161 1.00 . A A . 6 LEU HB2 1 1
6 8631 1 1 7 LEU HB3 H 7.490 -10.692 -1.998 1.00 . A A . 6 LEU HB3 1 1
6 8632 1 1 7 LEU HD11 H 9.996 -11.014 -4.281 1.00 . A A . 6 LEU HD11 1 1
6 8633 1 1 7 LEU HD12 H 8.351 -10.404 -4.483 1.00 . A A . 6 LEU HD12 1 1
6 8634 1 1 7 LEU HD13 H 8.858 -11.872 -5.337 1.00 . A A . 6 LEU HD13 1 1
6 8635 1 1 7 LEU HD21 H 10.359 -13.130 -2.896 1.00 . A A . 6 LEU HD21 1 1
6 8636 1 1 7 LEU HD22 H 9.243 -14.011 -3.969 1.00 . A A . 6 LEU HD22 1 1
6 8637 1 1 7 LEU HD23 H 8.951 -13.989 -2.228 1.00 . A A . 6 LEU HD23 1 1
6 8638 1 1 7 LEU HG H 7.447 -12.495 -3.485 1.00 . A A . 6 LEU HG 1 1
6 8639 1 1 7 LEU N N 9.857 -10.860 -0.158 1.00 . A A . 6 LEU N 1 1
6 8640 1 1 7 LEU O O 8.480 -8.487 -1.982 1.00 . A A . 6 LEU O 1 1
6 8641 1 1 8 SER C C 10.983 -6.489 -3.241 1.00 . A A . 7 SER C 1 1
6 8642 1 1 8 SER CA C 10.810 -6.946 -1.794 1.00 . A A . 7 SER CA 1 1
6 8643 1 1 8 SER CB C 11.974 -6.487 -0.895 1.00 . A A . 7 SER CB 1 1
6 8644 1 1 8 SER H H 11.468 -8.936 -1.405 1.00 . A A . 7 SER H 1 1
6 8645 1 1 8 SER HA H 9.888 -6.507 -1.411 1.00 . A A . 7 SER HA 1 1
6 8646 1 1 8 SER HB2 H 12.426 -5.589 -1.319 1.00 . A A . 7 SER HB2 1 1
6 8647 1 1 8 SER HB3 H 11.568 -6.218 0.077 1.00 . A A . 7 SER HB3 1 1
6 8648 1 1 8 SER HG H 12.589 -8.247 -0.253 1.00 . A A . 7 SER HG 1 1
6 8649 1 1 8 SER N N 10.680 -8.394 -1.742 1.00 . A A . 7 SER N 1 1
6 8650 1 1 8 SER O O 11.803 -7.043 -3.971 1.00 . A A . 7 SER O 1 1
6 8651 1 1 8 SER OG O 12.985 -7.467 -0.682 1.00 . A A . 7 SER OG 1 1
6 8652 1 1 9 ILE C C 10.331 -3.326 -4.758 1.00 . A A . 8 ILE C 1 1
6 8653 1 1 9 ILE CA C 10.354 -4.835 -4.955 1.00 . A A . 8 ILE CA 1 1
6 8654 1 1 9 ILE CB C 9.206 -5.257 -5.892 1.00 . A A . 8 ILE CB 1 1
6 8655 1 1 9 ILE CD1 C 7.939 -7.355 -5.143 1.00 . A A . 8 ILE CD1 1 1
6 8656 1 1 9 ILE CG1 C 9.028 -6.786 -6.066 1.00 . A A . 8 ILE CG1 1 1
6 8657 1 1 9 ILE CG2 C 9.414 -4.553 -7.242 1.00 . A A . 8 ILE CG2 1 1
6 8658 1 1 9 ILE H H 9.548 -5.051 -3.032 1.00 . A A . 8 ILE H 1 1
6 8659 1 1 9 ILE HA H 11.305 -5.128 -5.407 1.00 . A A . 8 ILE HA 1 1
6 8660 1 1 9 ILE HB H 8.293 -4.841 -5.472 1.00 . A A . 8 ILE HB 1 1
6 8661 1 1 9 ILE HD11 H 6.965 -6.916 -5.356 1.00 . A A . 8 ILE HD11 1 1
6 8662 1 1 9 ILE HD12 H 7.858 -8.428 -5.293 1.00 . A A . 8 ILE HD12 1 1
6 8663 1 1 9 ILE HD13 H 8.179 -7.159 -4.103 1.00 . A A . 8 ILE HD13 1 1
6 8664 1 1 9 ILE HG12 H 8.732 -7.022 -7.088 1.00 . A A . 8 ILE HG12 1 1
6 8665 1 1 9 ILE HG13 H 9.971 -7.300 -5.881 1.00 . A A . 8 ILE HG13 1 1
6 8666 1 1 9 ILE HG21 H 10.462 -4.574 -7.535 1.00 . A A . 8 ILE HG21 1 1
6 8667 1 1 9 ILE HG22 H 8.824 -5.019 -8.024 1.00 . A A . 8 ILE HG22 1 1
6 8668 1 1 9 ILE HG23 H 9.084 -3.515 -7.130 1.00 . A A . 8 ILE HG23 1 1
6 8669 1 1 9 ILE N N 10.241 -5.454 -3.644 1.00 . A A . 8 ILE N 1 1
6 8670 1 1 9 ILE O O 9.322 -2.774 -4.307 1.00 . A A . 8 ILE O 1 1
6 8671 1 1 10 VAL C C 11.530 -0.697 -6.573 1.00 . A A . 9 VAL C 1 1
6 8672 1 1 10 VAL CA C 11.526 -1.207 -5.127 1.00 . A A . 9 VAL CA 1 1
6 8673 1 1 10 VAL CB C 12.806 -0.809 -4.353 1.00 . A A . 9 VAL CB 1 1
6 8674 1 1 10 VAL CG1 C 12.656 -1.106 -2.855 1.00 . A A . 9 VAL CG1 1 1
6 8675 1 1 10 VAL CG2 C 14.078 -1.528 -4.836 1.00 . A A . 9 VAL CG2 1 1
6 8676 1 1 10 VAL H H 12.177 -3.164 -5.575 1.00 . A A . 9 VAL H 1 1
6 8677 1 1 10 VAL HA H 10.648 -0.804 -4.621 1.00 . A A . 9 VAL HA 1 1
6 8678 1 1 10 VAL HB H 12.956 0.265 -4.473 1.00 . A A . 9 VAL HB 1 1
6 8679 1 1 10 VAL HG11 H 11.931 -0.416 -2.427 1.00 . A A . 9 VAL HG11 1 1
6 8680 1 1 10 VAL HG12 H 12.342 -2.136 -2.684 1.00 . A A . 9 VAL HG12 1 1
6 8681 1 1 10 VAL HG13 H 13.602 -0.944 -2.343 1.00 . A A . 9 VAL HG13 1 1
6 8682 1 1 10 VAL HG21 H 14.048 -2.589 -4.591 1.00 . A A . 9 VAL HG21 1 1
6 8683 1 1 10 VAL HG22 H 14.179 -1.427 -5.914 1.00 . A A . 9 VAL HG22 1 1
6 8684 1 1 10 VAL HG23 H 14.953 -1.069 -4.378 1.00 . A A . 9 VAL HG23 1 1
6 8685 1 1 10 VAL N N 11.411 -2.658 -5.140 1.00 . A A . 9 VAL N 1 1
6 8686 1 1 10 VAL O O 12.041 -1.389 -7.455 1.00 . A A . 9 VAL O 1 1
6 8687 1 1 11 HIS C C 11.128 2.680 -7.968 1.00 . A A . 10 HIS C 1 1
6 8688 1 1 11 HIS CA C 11.056 1.158 -8.131 1.00 . A A . 10 HIS CA 1 1
6 8689 1 1 11 HIS CB C 9.894 0.742 -9.059 1.00 . A A . 10 HIS CB 1 1
6 8690 1 1 11 HIS CD2 C 11.147 -1.068 -10.396 1.00 . A A . 10 HIS CD2 1 1
6 8691 1 1 11 HIS CE1 C 9.607 -2.633 -10.449 1.00 . A A . 10 HIS CE1 1 1
6 8692 1 1 11 HIS CG C 10.054 -0.616 -9.703 1.00 . A A . 10 HIS CG 1 1
6 8693 1 1 11 HIS H H 10.590 1.015 -6.058 1.00 . A A . 10 HIS H 1 1
6 8694 1 1 11 HIS HA H 11.989 0.854 -8.608 1.00 . A A . 10 HIS HA 1 1
6 8695 1 1 11 HIS HB2 H 8.954 0.772 -8.507 1.00 . A A . 10 HIS HB2 1 1
6 8696 1 1 11 HIS HB3 H 9.825 1.465 -9.873 1.00 . A A . 10 HIS HB3 1 1
6 8697 1 1 11 HIS HD1 H 8.164 -1.565 -9.352 1.00 . A A . 10 HIS HD1 1 1
6 8698 1 1 11 HIS HD2 H 12.067 -0.522 -10.557 1.00 . A A . 10 HIS HD2 1 1
6 8699 1 1 11 HIS HE1 H 9.078 -3.554 -10.655 1.00 . A A . 10 HIS HE1 1 1
6 8700 1 1 11 HIS N N 10.984 0.499 -6.826 1.00 . A A . 10 HIS N 1 1
6 8701 1 1 11 HIS ND1 N 9.097 -1.605 -9.752 1.00 . A A . 10 HIS ND1 1 1
6 8702 1 1 11 HIS NE2 N 10.856 -2.359 -10.857 1.00 . A A . 10 HIS NE2 1 1
6 8703 1 1 11 HIS O O 12.202 3.253 -8.164 1.00 . A A . 10 HIS O 1 1
6 8704 1 1 12 ARG C C 9.248 5.504 -6.585 1.00 . A A . 11 ARG C 1 1
6 8705 1 1 12 ARG CA C 9.947 4.840 -7.764 1.00 . A A . 11 ARG CA 1 1
6 8706 1 1 12 ARG CB C 9.305 5.305 -9.083 1.00 . A A . 11 ARG CB 1 1
6 8707 1 1 12 ARG CD C 9.679 5.579 -11.586 1.00 . A A . 11 ARG CD 1 1
6 8708 1 1 12 ARG CG C 10.168 4.929 -10.293 1.00 . A A . 11 ARG CG 1 1
6 8709 1 1 12 ARG CZ C 10.568 5.677 -13.941 1.00 . A A . 11 ARG CZ 1 1
6 8710 1 1 12 ARG H H 9.146 2.846 -7.616 1.00 . A A . 11 ARG H 1 1
6 8711 1 1 12 ARG HA H 10.966 5.232 -7.745 1.00 . A A . 11 ARG HA 1 1
6 8712 1 1 12 ARG HB2 H 8.310 4.871 -9.184 1.00 . A A . 11 ARG HB2 1 1
6 8713 1 1 12 ARG HB3 H 9.206 6.392 -9.058 1.00 . A A . 11 ARG HB3 1 1
6 8714 1 1 12 ARG HD2 H 8.734 5.133 -11.893 1.00 . A A . 11 ARG HD2 1 1
6 8715 1 1 12 ARG HD3 H 9.536 6.644 -11.412 1.00 . A A . 11 ARG HD3 1 1
6 8716 1 1 12 ARG HE H 11.605 5.112 -12.314 1.00 . A A . 11 ARG HE 1 1
6 8717 1 1 12 ARG HG2 H 11.189 5.263 -10.105 1.00 . A A . 11 ARG HG2 1 1
6 8718 1 1 12 ARG HG3 H 10.162 3.847 -10.424 1.00 . A A . 11 ARG HG3 1 1
6 8719 1 1 12 ARG HH11 H 8.615 6.244 -13.855 1.00 . A A . 11 ARG HH11 1 1
6 8720 1 1 12 ARG HH12 H 9.327 6.323 -15.442 1.00 . A A . 11 ARG HH12 1 1
6 8721 1 1 12 ARG HH21 H 12.521 5.281 -14.255 1.00 . A A . 11 ARG HH21 1 1
6 8722 1 1 12 ARG HH22 H 11.650 5.731 -15.704 1.00 . A A . 11 ARG HH22 1 1
6 8723 1 1 12 ARG N N 10.005 3.366 -7.700 1.00 . A A . 11 ARG N 1 1
6 8724 1 1 12 ARG NE N 10.685 5.406 -12.639 1.00 . A A . 11 ARG NE 1 1
6 8725 1 1 12 ARG NH1 N 9.412 6.077 -14.466 1.00 . A A . 11 ARG NH1 1 1
6 8726 1 1 12 ARG NH2 N 11.642 5.528 -14.702 1.00 . A A . 11 ARG NH2 1 1
6 8727 1 1 12 ARG O O 9.491 6.689 -6.363 1.00 . A A . 11 ARG O 1 1
6 8728 1 1 13 LEU C C 6.657 6.219 -4.886 1.00 . A A . 12 LEU C 1 1
6 8729 1 1 13 LEU CA C 7.768 5.192 -4.591 1.00 . A A . 12 LEU CA 1 1
6 8730 1 1 13 LEU CB C 8.767 5.723 -3.528 1.00 . A A . 12 LEU CB 1 1
6 8731 1 1 13 LEU CD1 C 10.885 5.448 -2.184 1.00 . A A . 12 LEU CD1 1 1
6 8732 1 1 13 LEU CD2 C 9.578 3.418 -2.817 1.00 . A A . 12 LEU CD2 1 1
6 8733 1 1 13 LEU CG C 9.990 4.823 -3.257 1.00 . A A . 12 LEU CG 1 1
6 8734 1 1 13 LEU H H 8.303 3.798 -6.069 1.00 . A A . 12 LEU H 1 1
6 8735 1 1 13 LEU HA H 7.294 4.303 -4.176 1.00 . A A . 12 LEU HA 1 1
6 8736 1 1 13 LEU HB2 H 9.123 6.706 -3.838 1.00 . A A . 12 LEU HB2 1 1
6 8737 1 1 13 LEU HB3 H 8.236 5.872 -2.589 1.00 . A A . 12 LEU HB3 1 1
6 8738 1 1 13 LEU HD11 H 10.328 5.582 -1.256 1.00 . A A . 12 LEU HD11 1 1
6 8739 1 1 13 LEU HD12 H 11.248 6.414 -2.531 1.00 . A A . 12 LEU HD12 1 1
6 8740 1 1 13 LEU HD13 H 11.743 4.806 -1.995 1.00 . A A . 12 LEU HD13 1 1
6 8741 1 1 13 LEU HD21 H 10.462 2.833 -2.566 1.00 . A A . 12 LEU HD21 1 1
6 8742 1 1 13 LEU HD22 H 9.042 2.907 -3.614 1.00 . A A . 12 LEU HD22 1 1
6 8743 1 1 13 LEU HD23 H 8.933 3.473 -1.939 1.00 . A A . 12 LEU HD23 1 1
6 8744 1 1 13 LEU HG H 10.585 4.734 -4.166 1.00 . A A . 12 LEU HG 1 1
6 8745 1 1 13 LEU N N 8.461 4.755 -5.808 1.00 . A A . 12 LEU N 1 1
6 8746 1 1 13 LEU O O 6.661 6.879 -5.935 1.00 . A A . 12 LEU O 1 1
6 8747 1 1 14 PRO C C 5.317 8.752 -3.515 1.00 . A A . 13 PRO C 1 1
6 8748 1 1 14 PRO CA C 4.697 7.446 -4.039 1.00 . A A . 13 PRO CA 1 1
6 8749 1 1 14 PRO CB C 3.527 6.967 -3.168 1.00 . A A . 13 PRO CB 1 1
6 8750 1 1 14 PRO CD C 5.351 5.461 -2.892 1.00 . A A . 13 PRO CD 1 1
6 8751 1 1 14 PRO CG C 4.221 6.119 -2.105 1.00 . A A . 13 PRO CG 1 1
6 8752 1 1 14 PRO HA H 4.347 7.603 -5.061 1.00 . A A . 13 PRO HA 1 1
6 8753 1 1 14 PRO HB2 H 2.960 7.786 -2.724 1.00 . A A . 13 PRO HB2 1 1
6 8754 1 1 14 PRO HB3 H 2.872 6.335 -3.769 1.00 . A A . 13 PRO HB3 1 1
6 8755 1 1 14 PRO HD2 H 6.205 5.291 -2.238 1.00 . A A . 13 PRO HD2 1 1
6 8756 1 1 14 PRO HD3 H 4.999 4.514 -3.300 1.00 . A A . 13 PRO HD3 1 1
6 8757 1 1 14 PRO HG2 H 4.638 6.759 -1.326 1.00 . A A . 13 PRO HG2 1 1
6 8758 1 1 14 PRO HG3 H 3.555 5.370 -1.681 1.00 . A A . 13 PRO HG3 1 1
6 8759 1 1 14 PRO N N 5.666 6.362 -3.991 1.00 . A A . 13 PRO N 1 1
6 8760 1 1 14 PRO O O 6.446 8.800 -3.015 1.00 . A A . 13 PRO O 1 1
6 8761 1 1 15 GLN C C 3.717 11.235 -1.827 1.00 . A A . 14 GLN C 1 1
6 8762 1 1 15 GLN CA C 4.756 11.098 -2.938 1.00 . A A . 14 GLN CA 1 1
6 8763 1 1 15 GLN CB C 4.648 12.219 -3.986 1.00 . A A . 14 GLN CB 1 1
6 8764 1 1 15 GLN CD C 6.721 11.919 -5.489 1.00 . A A . 14 GLN CD 1 1
6 8765 1 1 15 GLN CG C 6.009 12.770 -4.439 1.00 . A A . 14 GLN CG 1 1
6 8766 1 1 15 GLN H H 3.616 9.713 -4.001 1.00 . A A . 14 GLN H 1 1
6 8767 1 1 15 GLN HA H 5.726 11.152 -2.444 1.00 . A A . 14 GLN HA 1 1
6 8768 1 1 15 GLN HB2 H 4.080 11.863 -4.847 1.00 . A A . 14 GLN HB2 1 1
6 8769 1 1 15 GLN HB3 H 4.089 13.052 -3.562 1.00 . A A . 14 GLN HB3 1 1
6 8770 1 1 15 GLN HE21 H 7.226 10.404 -4.187 1.00 . A A . 14 GLN HE21 1 1
6 8771 1 1 15 GLN HE22 H 7.750 10.240 -5.848 1.00 . A A . 14 GLN HE22 1 1
6 8772 1 1 15 GLN HG2 H 5.843 13.758 -4.869 1.00 . A A . 14 GLN HG2 1 1
6 8773 1 1 15 GLN HG3 H 6.657 12.899 -3.577 1.00 . A A . 14 GLN HG3 1 1
6 8774 1 1 15 GLN N N 4.539 9.823 -3.607 1.00 . A A . 14 GLN N 1 1
6 8775 1 1 15 GLN NE2 N 7.258 10.765 -5.133 1.00 . A A . 14 GLN NE2 1 1
6 8776 1 1 15 GLN O O 2.888 10.348 -1.617 1.00 . A A . 14 GLN O 1 1
6 8777 1 1 15 GLN OE1 O 6.792 12.308 -6.651 1.00 . A A . 14 GLN OE1 1 1
6 8778 1 1 16 ASN C C 1.528 13.237 -1.266 1.00 . A A . 15 ASN C 1 1
6 8779 1 1 16 ASN CA C 2.670 12.865 -0.317 1.00 . A A . 15 ASN CA 1 1
6 8780 1 1 16 ASN CB C 3.162 14.105 0.439 1.00 . A A . 15 ASN CB 1 1
6 8781 1 1 16 ASN CG C 4.191 13.872 1.547 1.00 . A A . 15 ASN CG 1 1
6 8782 1 1 16 ASN H H 4.484 13.036 -1.351 1.00 . A A . 15 ASN H 1 1
6 8783 1 1 16 ASN HA H 2.318 12.113 0.380 1.00 . A A . 15 ASN HA 1 1
6 8784 1 1 16 ASN HB2 H 3.615 14.763 -0.304 1.00 . A A . 15 ASN HB2 1 1
6 8785 1 1 16 ASN HB3 H 2.305 14.611 0.876 1.00 . A A . 15 ASN HB3 1 1
6 8786 1 1 16 ASN HD21 H 3.771 11.877 1.845 1.00 . A A . 15 ASN HD21 1 1
6 8787 1 1 16 ASN HD22 H 5.039 12.581 2.810 1.00 . A A . 15 ASN HD22 1 1
6 8788 1 1 16 ASN N N 3.768 12.356 -1.117 1.00 . A A . 15 ASN N 1 1
6 8789 1 1 16 ASN ND2 N 4.288 12.701 2.148 1.00 . A A . 15 ASN ND2 1 1
6 8790 1 1 16 ASN O O 1.755 13.892 -2.280 1.00 . A A . 15 ASN O 1 1
6 8791 1 1 16 ASN OD1 O 4.939 14.785 1.894 1.00 . A A . 15 ASN OD1 1 1
6 8792 1 1 17 TYR C C -2.065 13.046 -0.593 1.00 . A A . 16 TYR C 1 1
6 8793 1 1 17 TYR CA C -0.930 13.234 -1.610 1.00 . A A . 16 TYR CA 1 1
6 8794 1 1 17 TYR CB C -1.180 12.449 -2.903 1.00 . A A . 16 TYR CB 1 1
6 8795 1 1 17 TYR CD1 C -0.406 10.093 -2.424 1.00 . A A . 16 TYR CD1 1 1
6 8796 1 1 17 TYR CD2 C -2.771 10.524 -2.810 1.00 . A A . 16 TYR CD2 1 1
6 8797 1 1 17 TYR CE1 C -0.687 8.758 -2.104 1.00 . A A . 16 TYR CE1 1 1
6 8798 1 1 17 TYR CE2 C -3.065 9.199 -2.462 1.00 . A A . 16 TYR CE2 1 1
6 8799 1 1 17 TYR CG C -1.444 10.981 -2.725 1.00 . A A . 16 TYR CG 1 1
6 8800 1 1 17 TYR CZ C -2.036 8.319 -2.067 1.00 . A A . 16 TYR CZ 1 1
6 8801 1 1 17 TYR H H 0.169 12.250 -0.127 1.00 . A A . 16 TYR H 1 1
6 8802 1 1 17 TYR HA H -0.865 14.290 -1.864 1.00 . A A . 16 TYR HA 1 1
6 8803 1 1 17 TYR HB2 H -2.031 12.870 -3.420 1.00 . A A . 16 TYR HB2 1 1
6 8804 1 1 17 TYR HB3 H -0.321 12.592 -3.552 1.00 . A A . 16 TYR HB3 1 1
6 8805 1 1 17 TYR HD1 H 0.613 10.448 -2.389 1.00 . A A . 16 TYR HD1 1 1
6 8806 1 1 17 TYR HD2 H -3.558 11.215 -3.088 1.00 . A A . 16 TYR HD2 1 1
6 8807 1 1 17 TYR HE1 H 0.163 8.147 -1.843 1.00 . A A . 16 TYR HE1 1 1
6 8808 1 1 17 TYR HE2 H -4.087 8.863 -2.426 1.00 . A A . 16 TYR HE2 1 1
6 8809 1 1 17 TYR HH H -1.779 6.586 -1.088 1.00 . A A . 16 TYR HH 1 1
6 8810 1 1 17 TYR N N 0.304 12.812 -0.954 1.00 . A A . 16 TYR N 1 1
6 8811 1 1 17 TYR O O -1.794 12.812 0.591 1.00 . A A . 16 TYR O 1 1
6 8812 1 1 17 TYR OH O -2.403 7.079 -1.648 1.00 . A A . 16 TYR OH 1 1
6 8813 1 1 18 ARG C C -5.740 12.845 -0.902 1.00 . A A . 17 ARG C 1 1
6 8814 1 1 18 ARG CA C -4.491 13.290 -0.146 1.00 . A A . 17 ARG CA 1 1
6 8815 1 1 18 ARG CB C -4.637 14.717 0.399 1.00 . A A . 17 ARG CB 1 1
6 8816 1 1 18 ARG CD C -4.617 17.196 0.062 1.00 . A A . 17 ARG CD 1 1
6 8817 1 1 18 ARG CG C -4.342 15.848 -0.594 1.00 . A A . 17 ARG CG 1 1
6 8818 1 1 18 ARG CZ C -3.633 18.645 1.844 1.00 . A A . 17 ARG CZ 1 1
6 8819 1 1 18 ARG H H -3.507 13.437 -1.996 1.00 . A A . 17 ARG H 1 1
6 8820 1 1 18 ARG HA H -4.357 12.613 0.697 1.00 . A A . 17 ARG HA 1 1
6 8821 1 1 18 ARG HB2 H -5.640 14.857 0.781 1.00 . A A . 17 ARG HB2 1 1
6 8822 1 1 18 ARG HB3 H -3.969 14.821 1.243 1.00 . A A . 17 ARG HB3 1 1
6 8823 1 1 18 ARG HD2 H -4.409 17.956 -0.685 1.00 . A A . 17 ARG HD2 1 1
6 8824 1 1 18 ARG HD3 H -5.666 17.233 0.342 1.00 . A A . 17 ARG HD3 1 1
6 8825 1 1 18 ARG HE H -3.398 16.635 1.709 1.00 . A A . 17 ARG HE 1 1
6 8826 1 1 18 ARG HG2 H -3.300 15.822 -0.918 1.00 . A A . 17 ARG HG2 1 1
6 8827 1 1 18 ARG HG3 H -4.988 15.741 -1.466 1.00 . A A . 17 ARG HG3 1 1
6 8828 1 1 18 ARG HH11 H -4.743 19.680 0.476 1.00 . A A . 17 ARG HH11 1 1
6 8829 1 1 18 ARG HH12 H -4.015 20.668 1.690 1.00 . A A . 17 ARG HH12 1 1
6 8830 1 1 18 ARG HH21 H -2.683 17.910 3.523 1.00 . A A . 17 ARG HH21 1 1
6 8831 1 1 18 ARG HH22 H -2.755 19.641 3.392 1.00 . A A . 17 ARG HH22 1 1
6 8832 1 1 18 ARG N N -3.317 13.231 -1.014 1.00 . A A . 17 ARG N 1 1
6 8833 1 1 18 ARG NE N -3.810 17.450 1.270 1.00 . A A . 17 ARG NE 1 1
6 8834 1 1 18 ARG NH1 N -4.102 19.745 1.267 1.00 . A A . 17 ARG NH1 1 1
6 8835 1 1 18 ARG NH2 N -2.975 18.731 2.992 1.00 . A A . 17 ARG NH2 1 1
6 8836 1 1 18 ARG O O -5.660 12.486 -2.080 1.00 . A A . 17 ARG O 1 1
6 8837 1 1 19 TRP C C -8.402 14.166 -1.570 1.00 . A A . 18 TRP C 1 1
6 8838 1 1 19 TRP CA C -8.174 12.796 -0.927 1.00 . A A . 18 TRP CA 1 1
6 8839 1 1 19 TRP CB C -9.319 12.487 0.049 1.00 . A A . 18 TRP CB 1 1
6 8840 1 1 19 TRP CD1 C -9.124 11.690 2.436 1.00 . A A . 18 TRP CD1 1 1
6 8841 1 1 19 TRP CD2 C -8.538 10.100 0.969 1.00 . A A . 18 TRP CD2 1 1
6 8842 1 1 19 TRP CE2 C -8.279 9.582 2.271 1.00 . A A . 18 TRP CE2 1 1
6 8843 1 1 19 TRP CE3 C -8.206 9.267 -0.120 1.00 . A A . 18 TRP CE3 1 1
6 8844 1 1 19 TRP CG C -9.045 11.463 1.107 1.00 . A A . 18 TRP CG 1 1
6 8845 1 1 19 TRP CH2 C -7.324 7.545 1.377 1.00 . A A . 18 TRP CH2 1 1
6 8846 1 1 19 TRP CZ2 C -7.676 8.333 2.486 1.00 . A A . 18 TRP CZ2 1 1
6 8847 1 1 19 TRP CZ3 C -7.598 8.016 0.080 1.00 . A A . 18 TRP CZ3 1 1
6 8848 1 1 19 TRP H H -6.909 13.188 0.723 1.00 . A A . 18 TRP H 1 1
6 8849 1 1 19 TRP HA H -8.134 12.019 -1.693 1.00 . A A . 18 TRP HA 1 1
6 8850 1 1 19 TRP HB2 H -9.585 13.413 0.550 1.00 . A A . 18 TRP HB2 1 1
6 8851 1 1 19 TRP HB3 H -10.189 12.168 -0.522 1.00 . A A . 18 TRP HB3 1 1
6 8852 1 1 19 TRP HD1 H -9.402 12.619 2.910 1.00 . A A . 18 TRP HD1 1 1
6 8853 1 1 19 TRP HE1 H -8.614 10.541 4.135 1.00 . A A . 18 TRP HE1 1 1
6 8854 1 1 19 TRP HE3 H -8.404 9.611 -1.124 1.00 . A A . 18 TRP HE3 1 1
6 8855 1 1 19 TRP HH2 H -6.839 6.588 1.522 1.00 . A A . 18 TRP HH2 1 1
6 8856 1 1 19 TRP HZ2 H -7.453 7.999 3.492 1.00 . A A . 18 TRP HZ2 1 1
6 8857 1 1 19 TRP HZ3 H -7.319 7.428 -0.780 1.00 . A A . 18 TRP HZ3 1 1
6 8858 1 1 19 TRP N N -6.894 12.847 -0.233 1.00 . A A . 18 TRP N 1 1
6 8859 1 1 19 TRP NE1 N -8.708 10.573 3.122 1.00 . A A . 18 TRP NE1 1 1
6 8860 1 1 19 TRP O O -7.782 15.159 -1.173 1.00 . A A . 18 TRP O 1 1
6 8861 1 1 20 SER C C -10.936 16.190 -2.365 1.00 . A A . 19 SER C 1 1
6 8862 1 1 20 SER CA C -9.735 15.552 -3.083 1.00 . A A . 19 SER CA 1 1
6 8863 1 1 20 SER CB C -9.986 15.374 -4.580 1.00 . A A . 19 SER CB 1 1
6 8864 1 1 20 SER H H -9.843 13.434 -2.817 1.00 . A A . 19 SER H 1 1
6 8865 1 1 20 SER HA H -8.896 16.229 -2.963 1.00 . A A . 19 SER HA 1 1
6 8866 1 1 20 SER HB2 H -9.412 14.525 -4.939 1.00 . A A . 19 SER HB2 1 1
6 8867 1 1 20 SER HB3 H -11.036 15.153 -4.745 1.00 . A A . 19 SER HB3 1 1
6 8868 1 1 20 SER HG H -9.266 17.210 -4.767 1.00 . A A . 19 SER HG 1 1
6 8869 1 1 20 SER N N -9.357 14.262 -2.503 1.00 . A A . 19 SER N 1 1
6 8870 1 1 20 SER O O -11.687 16.949 -2.973 1.00 . A A . 19 SER O 1 1
6 8871 1 1 20 SER OG O -9.617 16.499 -5.345 1.00 . A A . 19 SER OG 1 1
6 8872 1 1 21 ALA C C -13.681 16.091 -0.893 1.00 . A A . 20 ALA C 1 1
6 8873 1 1 21 ALA CA C -12.288 16.312 -0.278 1.00 . A A . 20 ALA CA 1 1
6 8874 1 1 21 ALA CB C -12.056 17.776 0.110 1.00 . A A . 20 ALA CB 1 1
6 8875 1 1 21 ALA H H -10.479 15.274 -0.630 1.00 . A A . 20 ALA H 1 1
6 8876 1 1 21 ALA HA H -12.281 15.737 0.643 1.00 . A A . 20 ALA HA 1 1
6 8877 1 1 21 ALA HB1 H -12.133 18.408 -0.774 1.00 . A A . 20 ALA HB1 1 1
6 8878 1 1 21 ALA HB2 H -12.803 18.090 0.837 1.00 . A A . 20 ALA HB2 1 1
6 8879 1 1 21 ALA HB3 H -11.067 17.893 0.544 1.00 . A A . 20 ALA HB3 1 1
6 8880 1 1 21 ALA N N -11.167 15.845 -1.095 1.00 . A A . 20 ALA N 1 1
6 8881 1 1 21 ALA O O -14.658 16.646 -0.396 1.00 . A A . 20 ALA O 1 1
6 8882 1 1 22 GLY C C -15.461 13.552 -2.182 1.00 . A A . 21 GLY C 1 1
6 8883 1 1 22 GLY CA C -15.049 14.945 -2.602 1.00 . A A . 21 GLY CA 1 1
6 8884 1 1 22 GLY H H -12.985 14.791 -2.268 1.00 . A A . 21 GLY H 1 1
6 8885 1 1 22 GLY HA2 H -15.830 15.662 -2.347 1.00 . A A . 21 GLY HA2 1 1
6 8886 1 1 22 GLY HA3 H -14.895 14.964 -3.682 1.00 . A A . 21 GLY HA3 1 1
6 8887 1 1 22 GLY N N -13.804 15.255 -1.926 1.00 . A A . 21 GLY N 1 1
6 8888 1 1 22 GLY O O -16.401 13.390 -1.409 1.00 . A A . 21 GLY O 1 1
6 8889 1 1 23 PHE C C -14.008 10.356 -1.988 1.00 . A A . 22 PHE C 1 1
6 8890 1 1 23 PHE CA C -15.095 11.160 -2.690 1.00 . A A . 22 PHE CA 1 1
6 8891 1 1 23 PHE CB C -15.343 10.727 -4.159 1.00 . A A . 22 PHE CB 1 1
6 8892 1 1 23 PHE CD1 C -14.915 12.758 -5.617 1.00 . A A . 22 PHE CD1 1 1
6 8893 1 1 23 PHE CD2 C -17.220 12.116 -5.176 1.00 . A A . 22 PHE CD2 1 1
6 8894 1 1 23 PHE CE1 C -15.350 13.941 -6.232 1.00 . A A . 22 PHE CE1 1 1
6 8895 1 1 23 PHE CE2 C -17.659 13.280 -5.832 1.00 . A A . 22 PHE CE2 1 1
6 8896 1 1 23 PHE CG C -15.845 11.856 -5.050 1.00 . A A . 22 PHE CG 1 1
6 8897 1 1 23 PHE CZ C -16.726 14.202 -6.340 1.00 . A A . 22 PHE CZ 1 1
6 8898 1 1 23 PHE H H -13.853 12.778 -3.119 1.00 . A A . 22 PHE H 1 1
6 8899 1 1 23 PHE HA H -16.029 11.058 -2.151 1.00 . A A . 22 PHE HA 1 1
6 8900 1 1 23 PHE HB2 H -14.426 10.365 -4.600 1.00 . A A . 22 PHE HB2 1 1
6 8901 1 1 23 PHE HB3 H -15.986 9.845 -4.184 1.00 . A A . 22 PHE HB3 1 1
6 8902 1 1 23 PHE HD1 H -13.853 12.581 -5.536 1.00 . A A . 22 PHE HD1 1 1
6 8903 1 1 23 PHE HD2 H -17.939 11.435 -4.742 1.00 . A A . 22 PHE HD2 1 1
6 8904 1 1 23 PHE HE1 H -14.619 14.651 -6.602 1.00 . A A . 22 PHE HE1 1 1
6 8905 1 1 23 PHE HE2 H -18.717 13.485 -5.903 1.00 . A A . 22 PHE HE2 1 1
6 8906 1 1 23 PHE HZ H -17.073 15.122 -6.792 1.00 . A A . 22 PHE HZ 1 1
6 8907 1 1 23 PHE N N -14.695 12.556 -2.625 1.00 . A A . 22 PHE N 1 1
6 8908 1 1 23 PHE O O -13.283 9.600 -2.609 1.00 . A A . 22 PHE O 1 1
6 8909 1 1 24 ALA C C -12.515 8.537 0.069 1.00 . A A . 23 ALA C 1 1
6 8910 1 1 24 ALA CA C -12.741 10.059 0.138 1.00 . A A . 23 ALA CA 1 1
6 8911 1 1 24 ALA CB C -13.010 10.513 1.572 1.00 . A A . 23 ALA CB 1 1
6 8912 1 1 24 ALA H H -14.477 11.227 -0.285 1.00 . A A . 23 ALA H 1 1
6 8913 1 1 24 ALA HA H -11.808 10.528 -0.172 1.00 . A A . 23 ALA HA 1 1
6 8914 1 1 24 ALA HB1 H -13.226 11.582 1.574 1.00 . A A . 23 ALA HB1 1 1
6 8915 1 1 24 ALA HB2 H -13.872 9.974 1.972 1.00 . A A . 23 ALA HB2 1 1
6 8916 1 1 24 ALA HB3 H -12.134 10.311 2.193 1.00 . A A . 23 ALA HB3 1 1
6 8917 1 1 24 ALA N N -13.830 10.574 -0.691 1.00 . A A . 23 ALA N 1 1
6 8918 1 1 24 ALA O O -11.476 8.072 0.539 1.00 . A A . 23 ALA O 1 1
6 8919 1 1 25 GLY C C -12.892 5.950 -2.096 1.00 . A A . 24 GLY C 1 1
6 8920 1 1 25 GLY CA C -13.310 6.314 -0.669 1.00 . A A . 24 GLY CA 1 1
6 8921 1 1 25 GLY H H -14.312 8.175 -0.780 1.00 . A A . 24 GLY H 1 1
6 8922 1 1 25 GLY HA2 H -12.577 5.908 0.027 1.00 . A A . 24 GLY HA2 1 1
6 8923 1 1 25 GLY HA3 H -14.262 5.827 -0.459 1.00 . A A . 24 GLY HA3 1 1
6 8924 1 1 25 GLY N N -13.455 7.750 -0.460 1.00 . A A . 24 GLY N 1 1
6 8925 1 1 25 GLY O O -12.456 4.819 -2.316 1.00 . A A . 24 GLY O 1 1
6 8926 1 1 26 SER C C -12.275 8.043 -5.080 1.00 . A A . 25 SER C 1 1
6 8927 1 1 26 SER CA C -12.542 6.673 -4.435 1.00 . A A . 25 SER CA 1 1
6 8928 1 1 26 SER CB C -13.581 5.845 -5.198 1.00 . A A . 25 SER CB 1 1
6 8929 1 1 26 SER H H -13.378 7.786 -2.872 1.00 . A A . 25 SER H 1 1
6 8930 1 1 26 SER HA H -11.598 6.125 -4.416 1.00 . A A . 25 SER HA 1 1
6 8931 1 1 26 SER HB2 H -14.576 6.205 -4.947 1.00 . A A . 25 SER HB2 1 1
6 8932 1 1 26 SER HB3 H -13.448 5.986 -6.266 1.00 . A A . 25 SER HB3 1 1
6 8933 1 1 26 SER HG H -13.217 4.425 -3.922 1.00 . A A . 25 SER HG 1 1
6 8934 1 1 26 SER N N -13.013 6.856 -3.070 1.00 . A A . 25 SER N 1 1
6 8935 1 1 26 SER O O -12.959 8.447 -6.022 1.00 . A A . 25 SER O 1 1
6 8936 1 1 26 SER OG O -13.472 4.465 -4.865 1.00 . A A . 25 SER OG 1 1
6 8937 1 1 27 LYS C C -9.461 10.361 -4.468 1.00 . A A . 26 LYS C 1 1
6 8938 1 1 27 LYS CA C -10.773 10.023 -5.137 1.00 . A A . 26 LYS CA 1 1
6 8939 1 1 27 LYS CB C -11.716 11.198 -4.931 1.00 . A A . 26 LYS CB 1 1
6 8940 1 1 27 LYS CD C -11.230 12.487 -7.133 1.00 . A A . 26 LYS CD 1 1
6 8941 1 1 27 LYS CE C -9.949 13.162 -7.632 1.00 . A A . 26 LYS CE 1 1
6 8942 1 1 27 LYS CG C -11.202 12.478 -5.592 1.00 . A A . 26 LYS CG 1 1
6 8943 1 1 27 LYS H H -10.787 8.358 -3.789 1.00 . A A . 26 LYS H 1 1
6 8944 1 1 27 LYS HA H -10.672 9.895 -6.207 1.00 . A A . 26 LYS HA 1 1
6 8945 1 1 27 LYS HB2 H -12.644 10.948 -5.394 1.00 . A A . 26 LYS HB2 1 1
6 8946 1 1 27 LYS HB3 H -11.867 11.379 -3.867 1.00 . A A . 26 LYS HB3 1 1
6 8947 1 1 27 LYS HD2 H -11.273 11.472 -7.530 1.00 . A A . 26 LYS HD2 1 1
6 8948 1 1 27 LYS HD3 H -12.112 13.047 -7.458 1.00 . A A . 26 LYS HD3 1 1
6 8949 1 1 27 LYS HE2 H -9.764 14.043 -7.016 1.00 . A A . 26 LYS HE2 1 1
6 8950 1 1 27 LYS HE3 H -9.115 12.479 -7.465 1.00 . A A . 26 LYS HE3 1 1
6 8951 1 1 27 LYS HG2 H -11.826 13.297 -5.246 1.00 . A A . 26 LYS HG2 1 1
6 8952 1 1 27 LYS HG3 H -10.190 12.658 -5.239 1.00 . A A . 26 LYS HG3 1 1
6 8953 1 1 27 LYS HZ1 H -9.997 12.690 -9.655 1.00 . A A . 26 LYS HZ1 1 1
6 8954 1 1 27 LYS HZ2 H -9.145 14.045 -9.307 1.00 . A A . 26 LYS HZ2 1 1
6 8955 1 1 27 LYS HZ3 H -10.768 14.122 -9.295 1.00 . A A . 26 LYS HZ3 1 1
6 8956 1 1 27 LYS N N -11.295 8.785 -4.564 1.00 . A A . 26 LYS N 1 1
6 8957 1 1 27 LYS NZ N -9.982 13.521 -9.069 1.00 . A A . 26 LYS NZ 1 1
6 8958 1 1 27 LYS O O -9.441 10.609 -3.260 1.00 . A A . 26 LYS O 1 1
6 8959 1 1 28 VAL C C -6.676 12.245 -5.559 1.00 . A A . 27 VAL C 1 1
6 8960 1 1 28 VAL CA C -7.141 11.040 -4.759 1.00 . A A . 27 VAL CA 1 1
6 8961 1 1 28 VAL CB C -6.131 9.873 -4.709 1.00 . A A . 27 VAL CB 1 1
6 8962 1 1 28 VAL CG1 C -6.532 8.861 -3.627 1.00 . A A . 27 VAL CG1 1 1
6 8963 1 1 28 VAL CG2 C -5.987 9.126 -6.044 1.00 . A A . 27 VAL CG2 1 1
6 8964 1 1 28 VAL H H -8.519 10.454 -6.261 1.00 . A A . 27 VAL H 1 1
6 8965 1 1 28 VAL HA H -7.300 11.421 -3.755 1.00 . A A . 27 VAL HA 1 1
6 8966 1 1 28 VAL HB H -5.157 10.279 -4.446 1.00 . A A . 27 VAL HB 1 1
6 8967 1 1 28 VAL HG11 H -7.519 8.451 -3.838 1.00 . A A . 27 VAL HG11 1 1
6 8968 1 1 28 VAL HG12 H -5.820 8.037 -3.602 1.00 . A A . 27 VAL HG12 1 1
6 8969 1 1 28 VAL HG13 H -6.547 9.356 -2.656 1.00 . A A . 27 VAL HG13 1 1
6 8970 1 1 28 VAL HG21 H -5.746 9.830 -6.838 1.00 . A A . 27 VAL HG21 1 1
6 8971 1 1 28 VAL HG22 H -5.182 8.394 -5.975 1.00 . A A . 27 VAL HG22 1 1
6 8972 1 1 28 VAL HG23 H -6.910 8.600 -6.297 1.00 . A A . 27 VAL HG23 1 1
6 8973 1 1 28 VAL N N -8.417 10.563 -5.259 1.00 . A A . 27 VAL N 1 1
6 8974 1 1 28 VAL O O -7.017 12.396 -6.735 1.00 . A A . 27 VAL O 1 1
6 8975 1 1 29 GLU C C -4.024 14.608 -4.866 1.00 . A A . 28 GLU C 1 1
6 8976 1 1 29 GLU CA C -5.371 14.312 -5.554 1.00 . A A . 28 GLU CA 1 1
6 8977 1 1 29 GLU CB C -6.425 15.429 -5.412 1.00 . A A . 28 GLU CB 1 1
6 8978 1 1 29 GLU CD C -5.537 17.812 -5.646 1.00 . A A . 28 GLU CD 1 1
6 8979 1 1 29 GLU CG C -6.270 16.656 -6.322 1.00 . A A . 28 GLU CG 1 1
6 8980 1 1 29 GLU H H -5.640 12.993 -3.941 1.00 . A A . 28 GLU H 1 1
6 8981 1 1 29 GLU HA H -5.233 14.088 -6.612 1.00 . A A . 28 GLU HA 1 1
6 8982 1 1 29 GLU HB2 H -7.380 14.986 -5.692 1.00 . A A . 28 GLU HB2 1 1
6 8983 1 1 29 GLU HB3 H -6.510 15.734 -4.367 1.00 . A A . 28 GLU HB3 1 1
6 8984 1 1 29 GLU HG2 H -5.783 16.374 -7.254 1.00 . A A . 28 GLU HG2 1 1
6 8985 1 1 29 GLU HG3 H -7.265 17.017 -6.585 1.00 . A A . 28 GLU HG3 1 1
6 8986 1 1 29 GLU N N -5.926 13.134 -4.911 1.00 . A A . 28 GLU N 1 1
6 8987 1 1 29 GLU O O -3.905 14.374 -3.657 1.00 . A A . 28 GLU O 1 1
6 8988 1 1 29 GLU OE1 O -4.408 18.134 -6.080 1.00 . A A . 28 GLU OE1 1 1
6 8989 1 1 29 GLU OE2 O -6.103 18.411 -4.700 1.00 . A A . 28 GLU OE2 1 1
6 8990 1 1 30 PRO C C -1.559 16.449 -4.098 1.00 . A A . 29 PRO C 1 1
6 8991 1 1 30 PRO CA C -1.652 15.304 -5.111 1.00 . A A . 29 PRO CA 1 1
6 8992 1 1 30 PRO CB C -0.761 15.496 -6.352 1.00 . A A . 29 PRO CB 1 1
6 8993 1 1 30 PRO CD C -2.977 15.048 -7.063 1.00 . A A . 29 PRO CD 1 1
6 8994 1 1 30 PRO CG C -1.726 15.807 -7.479 1.00 . A A . 29 PRO CG 1 1
6 8995 1 1 30 PRO HA H -1.303 14.407 -4.617 1.00 . A A . 29 PRO HA 1 1
6 8996 1 1 30 PRO HB2 H -0.041 16.309 -6.252 1.00 . A A . 29 PRO HB2 1 1
6 8997 1 1 30 PRO HB3 H -0.250 14.557 -6.571 1.00 . A A . 29 PRO HB3 1 1
6 8998 1 1 30 PRO HD2 H -3.852 15.519 -7.504 1.00 . A A . 29 PRO HD2 1 1
6 8999 1 1 30 PRO HD3 H -2.909 13.998 -7.361 1.00 . A A . 29 PRO HD3 1 1
6 9000 1 1 30 PRO HG2 H -1.932 16.877 -7.491 1.00 . A A . 29 PRO HG2 1 1
6 9001 1 1 30 PRO HG3 H -1.342 15.470 -8.443 1.00 . A A . 29 PRO HG3 1 1
6 9002 1 1 30 PRO N N -3.006 15.075 -5.612 1.00 . A A . 29 PRO N 1 1
6 9003 1 1 30 PRO O O -2.555 16.984 -3.600 1.00 . A A . 29 PRO O 1 1
6 9004 1 1 31 ILE C C 0.409 19.074 -4.214 1.00 . A A . 30 ILE C 1 1
6 9005 1 1 31 ILE CA C -0.070 18.105 -3.125 1.00 . A A . 30 ILE CA 1 1
6 9006 1 1 31 ILE CB C 0.868 17.971 -1.913 1.00 . A A . 30 ILE CB 1 1
6 9007 1 1 31 ILE CD1 C 0.916 17.036 0.489 1.00 . A A . 30 ILE CD1 1 1
6 9008 1 1 31 ILE CG1 C 0.206 17.052 -0.862 1.00 . A A . 30 ILE CG1 1 1
6 9009 1 1 31 ILE CG2 C 1.102 19.395 -1.364 1.00 . A A . 30 ILE CG2 1 1
6 9010 1 1 31 ILE H H 0.467 16.369 -4.197 1.00 . A A . 30 ILE H 1 1
6 9011 1 1 31 ILE HA H -1.001 18.491 -2.719 1.00 . A A . 30 ILE HA 1 1
6 9012 1 1 31 ILE HB H 1.811 17.513 -2.226 1.00 . A A . 30 ILE HB 1 1
6 9013 1 1 31 ILE HD11 H 1.992 16.938 0.345 1.00 . A A . 30 ILE HD11 1 1
6 9014 1 1 31 ILE HD12 H 0.695 17.958 1.022 1.00 . A A . 30 ILE HD12 1 1
6 9015 1 1 31 ILE HD13 H 0.552 16.204 1.085 1.00 . A A . 30 ILE HD13 1 1
6 9016 1 1 31 ILE HG12 H -0.835 17.341 -0.703 1.00 . A A . 30 ILE HG12 1 1
6 9017 1 1 31 ILE HG13 H 0.219 16.036 -1.245 1.00 . A A . 30 ILE HG13 1 1
6 9018 1 1 31 ILE HG21 H 1.676 19.981 -2.082 1.00 . A A . 30 ILE HG21 1 1
6 9019 1 1 31 ILE HG22 H 0.143 19.882 -1.191 1.00 . A A . 30 ILE HG22 1 1
6 9020 1 1 31 ILE HG23 H 1.676 19.370 -0.439 1.00 . A A . 30 ILE HG23 1 1
6 9021 1 1 31 ILE N N -0.325 16.829 -3.764 1.00 . A A . 30 ILE N 1 1
6 9022 1 1 31 ILE O O 1.596 19.106 -4.547 1.00 . A A . 30 ILE O 1 1
6 9023 1 1 32 PRO C C 0.288 22.116 -4.396 1.00 . A A . 31 PRO C 1 1
6 9024 1 1 32 PRO CA C -0.113 21.103 -5.464 1.00 . A A . 31 PRO CA 1 1
6 9025 1 1 32 PRO CB C -1.336 21.517 -6.286 1.00 . A A . 31 PRO CB 1 1
6 9026 1 1 32 PRO CD C -1.927 19.783 -4.731 1.00 . A A . 31 PRO CD 1 1
6 9027 1 1 32 PRO CG C -2.505 20.994 -5.460 1.00 . A A . 31 PRO CG 1 1
6 9028 1 1 32 PRO HA H 0.724 20.930 -6.128 1.00 . A A . 31 PRO HA 1 1
6 9029 1 1 32 PRO HB2 H -1.390 22.598 -6.420 1.00 . A A . 31 PRO HB2 1 1
6 9030 1 1 32 PRO HB3 H -1.316 21.012 -7.251 1.00 . A A . 31 PRO HB3 1 1
6 9031 1 1 32 PRO HD2 H -2.263 19.785 -3.699 1.00 . A A . 31 PRO HD2 1 1
6 9032 1 1 32 PRO HD3 H -2.217 18.865 -5.228 1.00 . A A . 31 PRO HD3 1 1
6 9033 1 1 32 PRO HG2 H -2.793 21.750 -4.732 1.00 . A A . 31 PRO HG2 1 1
6 9034 1 1 32 PRO HG3 H -3.354 20.722 -6.090 1.00 . A A . 31 PRO HG3 1 1
6 9035 1 1 32 PRO N N -0.487 19.887 -4.788 1.00 . A A . 31 PRO N 1 1
6 9036 1 1 32 PRO O O -0.549 22.860 -3.893 1.00 . A A . 31 PRO O 1 1
6 9037 1 1 33 GLN C C 1.728 23.855 -2.176 1.00 . A A . 32 GLN C 1 1
6 9038 1 1 33 GLN CA C 2.278 23.295 -3.503 1.00 . A A . 32 GLN CA 1 1
6 9039 1 1 33 GLN CB C 2.233 24.305 -4.665 1.00 . A A . 32 GLN CB 1 1
6 9040 1 1 33 GLN CD C 3.087 26.222 -5.945 1.00 . A A . 32 GLN CD 1 1
6 9041 1 1 33 GLN CG C 3.170 25.503 -4.604 1.00 . A A . 32 GLN CG 1 1
6 9042 1 1 33 GLN H H 2.158 21.395 -4.417 1.00 . A A . 32 GLN H 1 1
6 9043 1 1 33 GLN HA H 3.311 23.008 -3.310 1.00 . A A . 32 GLN HA 1 1
6 9044 1 1 33 GLN HB2 H 2.475 23.766 -5.584 1.00 . A A . 32 GLN HB2 1 1
6 9045 1 1 33 GLN HB3 H 1.214 24.686 -4.769 1.00 . A A . 32 GLN HB3 1 1
6 9046 1 1 33 GLN HE21 H 1.434 27.256 -5.374 1.00 . A A . 32 GLN HE21 1 1
6 9047 1 1 33 GLN HE22 H 1.892 27.466 -7.042 1.00 . A A . 32 GLN HE22 1 1
6 9048 1 1 33 GLN HG2 H 2.850 26.170 -3.810 1.00 . A A . 32 GLN HG2 1 1
6 9049 1 1 33 GLN HG3 H 4.189 25.168 -4.413 1.00 . A A . 32 GLN HG3 1 1
6 9050 1 1 33 GLN N N 1.574 22.121 -4.026 1.00 . A A . 32 GLN N 1 1
6 9051 1 1 33 GLN NE2 N 2.086 27.061 -6.131 1.00 . A A . 32 GLN NE2 1 1
6 9052 1 1 33 GLN O O 2.122 24.934 -1.732 1.00 . A A . 32 GLN O 1 1
6 9053 1 1 33 GLN OE1 O 3.858 25.959 -6.867 1.00 . A A . 32 GLN OE1 1 1
6 9054 1 1 34 ASN C C 1.167 23.746 0.866 1.00 . A A . 33 ASN C 1 1
6 9055 1 1 34 ASN CA C 0.185 23.543 -0.288 1.00 . A A . 33 ASN CA 1 1
6 9056 1 1 34 ASN CB C -0.936 22.570 0.123 1.00 . A A . 33 ASN CB 1 1
6 9057 1 1 34 ASN CG C -2.064 22.526 -0.903 1.00 . A A . 33 ASN CG 1 1
6 9058 1 1 34 ASN H H 0.505 22.324 -2.025 1.00 . A A . 33 ASN H 1 1
6 9059 1 1 34 ASN HA H -0.276 24.508 -0.509 1.00 . A A . 33 ASN HA 1 1
6 9060 1 1 34 ASN HB2 H -0.527 21.577 0.299 1.00 . A A . 33 ASN HB2 1 1
6 9061 1 1 34 ASN HB3 H -1.364 22.920 1.062 1.00 . A A . 33 ASN HB3 1 1
6 9062 1 1 34 ASN HD21 H -1.849 20.528 -1.271 1.00 . A A . 33 ASN HD21 1 1
6 9063 1 1 34 ASN HD22 H -2.976 21.409 -2.278 1.00 . A A . 33 ASN HD22 1 1
6 9064 1 1 34 ASN N N 0.878 23.089 -1.489 1.00 . A A . 33 ASN N 1 1
6 9065 1 1 34 ASN ND2 N -2.312 21.381 -1.516 1.00 . A A . 33 ASN ND2 1 1
6 9066 1 1 34 ASN O O 1.031 24.714 1.617 1.00 . A A . 33 ASN O 1 1
6 9067 1 1 34 ASN OD1 O -2.715 23.526 -1.167 1.00 . A A . 33 ASN OD1 1 1
6 9068 1 1 35 GLY C C 3.247 21.530 2.836 1.00 . A A . 34 GLY C 1 1
6 9069 1 1 35 GLY CA C 3.071 22.887 2.166 1.00 . A A . 34 GLY CA 1 1
6 9070 1 1 35 GLY H H 2.284 22.137 0.330 1.00 . A A . 34 GLY H 1 1
6 9071 1 1 35 GLY HA2 H 4.048 23.223 1.836 1.00 . A A . 34 GLY HA2 1 1
6 9072 1 1 35 GLY HA3 H 2.696 23.580 2.919 1.00 . A A . 34 GLY HA3 1 1
6 9073 1 1 35 GLY N N 2.160 22.863 1.021 1.00 . A A . 34 GLY N 1 1
6 9074 1 1 35 GLY O O 2.820 20.510 2.282 1.00 . A A . 34 GLY O 1 1
6 9075 1 1 36 PRO C C 2.638 19.971 5.464 1.00 . A A . 35 PRO C 1 1
6 9076 1 1 36 PRO CA C 4.002 20.283 4.828 1.00 . A A . 35 PRO CA 1 1
6 9077 1 1 36 PRO CB C 5.076 20.603 5.869 1.00 . A A . 35 PRO CB 1 1
6 9078 1 1 36 PRO CD C 4.546 22.605 4.683 1.00 . A A . 35 PRO CD 1 1
6 9079 1 1 36 PRO CG C 4.916 22.103 6.077 1.00 . A A . 35 PRO CG 1 1
6 9080 1 1 36 PRO HA H 4.321 19.431 4.228 1.00 . A A . 35 PRO HA 1 1
6 9081 1 1 36 PRO HB2 H 4.940 20.049 6.798 1.00 . A A . 35 PRO HB2 1 1
6 9082 1 1 36 PRO HB3 H 6.058 20.407 5.442 1.00 . A A . 35 PRO HB3 1 1
6 9083 1 1 36 PRO HD2 H 3.863 23.448 4.768 1.00 . A A . 35 PRO HD2 1 1
6 9084 1 1 36 PRO HD3 H 5.446 22.904 4.147 1.00 . A A . 35 PRO HD3 1 1
6 9085 1 1 36 PRO HG2 H 4.090 22.285 6.766 1.00 . A A . 35 PRO HG2 1 1
6 9086 1 1 36 PRO HG3 H 5.836 22.559 6.445 1.00 . A A . 35 PRO HG3 1 1
6 9087 1 1 36 PRO N N 3.917 21.479 4.000 1.00 . A A . 35 PRO N 1 1
6 9088 1 1 36 PRO O O 1.644 20.655 5.210 1.00 . A A . 35 PRO O 1 1
6 9089 1 1 37 CYS C C 1.878 17.786 8.342 1.00 . A A . 36 CYS C 1 1
6 9090 1 1 37 CYS CA C 1.439 18.628 7.138 1.00 . A A . 36 CYS CA 1 1
6 9091 1 1 37 CYS CB C 0.289 17.958 6.370 1.00 . A A . 36 CYS CB 1 1
6 9092 1 1 37 CYS H H 3.439 18.437 6.453 1.00 . A A . 36 CYS H 1 1
6 9093 1 1 37 CYS HA H 1.089 19.594 7.513 1.00 . A A . 36 CYS HA 1 1
6 9094 1 1 37 CYS HB2 H 0.180 18.421 5.394 1.00 . A A . 36 CYS HB2 1 1
6 9095 1 1 37 CYS HB3 H 0.481 16.895 6.234 1.00 . A A . 36 CYS HB3 1 1
6 9096 1 1 37 CYS HG H -2.118 17.796 6.324 1.00 . A A . 36 CYS HG 1 1
6 9097 1 1 37 CYS N N 2.567 18.895 6.248 1.00 . A A . 36 CYS N 1 1
6 9098 1 1 37 CYS O O 1.228 17.833 9.386 1.00 . A A . 36 CYS O 1 1
6 9099 1 1 37 CYS SG S -1.260 18.205 7.272 1.00 . A A . 36 CYS SG 1 1
6 9100 1 1 38 GLY C C 3.144 14.880 9.322 1.00 . A A . 37 GLY C 1 1
6 9101 1 1 38 GLY CA C 3.597 16.326 9.335 1.00 . A A . 37 GLY CA 1 1
6 9102 1 1 38 GLY H H 3.363 16.871 7.306 1.00 . A A . 37 GLY H 1 1
6 9103 1 1 38 GLY HA2 H 4.681 16.366 9.242 1.00 . A A . 37 GLY HA2 1 1
6 9104 1 1 38 GLY HA3 H 3.311 16.786 10.281 1.00 . A A . 37 GLY HA3 1 1
6 9105 1 1 38 GLY N N 2.977 17.032 8.222 1.00 . A A . 37 GLY N 1 1
6 9106 1 1 38 GLY O O 2.371 14.465 10.179 1.00 . A A . 37 GLY O 1 1
6 9107 1 1 39 ASP C C 1.748 12.443 7.905 1.00 . A A . 38 ASP C 1 1
6 9108 1 1 39 ASP CA C 3.247 12.739 8.009 1.00 . A A . 38 ASP CA 1 1
6 9109 1 1 39 ASP CB C 3.913 11.855 9.069 1.00 . A A . 38 ASP CB 1 1
6 9110 1 1 39 ASP CG C 5.425 11.870 8.928 1.00 . A A . 38 ASP CG 1 1
6 9111 1 1 39 ASP H H 4.187 14.574 7.620 1.00 . A A . 38 ASP H 1 1
6 9112 1 1 39 ASP HA H 3.693 12.478 7.050 1.00 . A A . 38 ASP HA 1 1
6 9113 1 1 39 ASP HB2 H 3.629 12.188 10.067 1.00 . A A . 38 ASP HB2 1 1
6 9114 1 1 39 ASP HB3 H 3.575 10.832 8.936 1.00 . A A . 38 ASP HB3 1 1
6 9115 1 1 39 ASP N N 3.555 14.149 8.281 1.00 . A A . 38 ASP N 1 1
6 9116 1 1 39 ASP O O 1.332 11.290 7.774 1.00 . A A . 38 ASP O 1 1
6 9117 1 1 39 ASP OD1 O 6.105 12.655 9.622 1.00 . A A . 38 ASP OD1 1 1
6 9118 1 1 39 ASP OD2 O 5.921 11.110 8.059 1.00 . A A . 38 ASP OD2 1 1
6 9119 1 1 40 ASN C C -0.883 13.376 6.215 1.00 . A A . 39 ASN C 1 1
6 9120 1 1 40 ASN CA C -0.502 13.484 7.692 1.00 . A A . 39 ASN CA 1 1
6 9121 1 1 40 ASN CB C -1.062 14.769 8.336 1.00 . A A . 39 ASN CB 1 1
6 9122 1 1 40 ASN CG C -0.976 14.769 9.856 1.00 . A A . 39 ASN CG 1 1
6 9123 1 1 40 ASN H H 1.389 14.396 7.912 1.00 . A A . 39 ASN H 1 1
6 9124 1 1 40 ASN HA H -0.890 12.609 8.220 1.00 . A A . 39 ASN HA 1 1
6 9125 1 1 40 ASN HB2 H -0.512 15.618 7.933 1.00 . A A . 39 ASN HB2 1 1
6 9126 1 1 40 ASN HB3 H -2.117 14.881 8.077 1.00 . A A . 39 ASN HB3 1 1
6 9127 1 1 40 ASN HD21 H -0.092 16.616 9.959 1.00 . A A . 39 ASN HD21 1 1
6 9128 1 1 40 ASN HD22 H -0.213 15.724 11.445 1.00 . A A . 39 ASN HD22 1 1
6 9129 1 1 40 ASN N N 0.945 13.500 7.799 1.00 . A A . 39 ASN N 1 1
6 9130 1 1 40 ASN ND2 N -0.467 15.820 10.466 1.00 . A A . 39 ASN ND2 1 1
6 9131 1 1 40 ASN O O -1.732 14.126 5.733 1.00 . A A . 39 ASN O 1 1
6 9132 1 1 40 ASN OD1 O -1.388 13.818 10.511 1.00 . A A . 39 ASN OD1 1 1
6 9133 1 1 41 SER C C -0.709 10.861 3.753 1.00 . A A . 40 SER C 1 1
6 9134 1 1 41 SER CA C -0.366 12.320 4.038 1.00 . A A . 40 SER CA 1 1
6 9135 1 1 41 SER CB C 0.945 12.752 3.380 1.00 . A A . 40 SER CB 1 1
6 9136 1 1 41 SER H H 0.400 11.819 5.886 1.00 . A A . 40 SER H 1 1
6 9137 1 1 41 SER HA H -1.192 12.922 3.656 1.00 . A A . 40 SER HA 1 1
6 9138 1 1 41 SER HB2 H 1.782 12.590 4.059 1.00 . A A . 40 SER HB2 1 1
6 9139 1 1 41 SER HB3 H 1.118 12.145 2.503 1.00 . A A . 40 SER HB3 1 1
6 9140 1 1 41 SER HG H 1.289 14.649 3.733 1.00 . A A . 40 SER HG 1 1
6 9141 1 1 41 SER N N -0.215 12.503 5.463 1.00 . A A . 40 SER N 1 1
6 9142 1 1 41 SER O O -0.857 10.067 4.681 1.00 . A A . 40 SER O 1 1
6 9143 1 1 41 SER OG O 0.880 14.116 3.011 1.00 . A A . 40 SER OG 1 1
6 9144 1 1 42 LEU C C 0.031 8.637 1.220 1.00 . A A . 41 LEU C 1 1
6 9145 1 1 42 LEU CA C -1.171 9.219 1.963 1.00 . A A . 41 LEU CA 1 1
6 9146 1 1 42 LEU CB C -2.390 9.301 1.045 1.00 . A A . 41 LEU CB 1 1
6 9147 1 1 42 LEU CD1 C -4.784 9.805 0.668 1.00 . A A . 41 LEU CD1 1 1
6 9148 1 1 42 LEU CD2 C -4.066 8.971 2.929 1.00 . A A . 41 LEU CD2 1 1
6 9149 1 1 42 LEU CG C -3.672 9.821 1.716 1.00 . A A . 41 LEU CG 1 1
6 9150 1 1 42 LEU H H -0.729 11.260 1.771 1.00 . A A . 41 LEU H 1 1
6 9151 1 1 42 LEU HA H -1.425 8.565 2.788 1.00 . A A . 41 LEU HA 1 1
6 9152 1 1 42 LEU HB2 H -2.142 9.953 0.208 1.00 . A A . 41 LEU HB2 1 1
6 9153 1 1 42 LEU HB3 H -2.588 8.300 0.665 1.00 . A A . 41 LEU HB3 1 1
6 9154 1 1 42 LEU HD11 H -5.686 10.243 1.093 1.00 . A A . 41 LEU HD11 1 1
6 9155 1 1 42 LEU HD12 H -4.984 8.779 0.358 1.00 . A A . 41 LEU HD12 1 1
6 9156 1 1 42 LEU HD13 H -4.488 10.385 -0.204 1.00 . A A . 41 LEU HD13 1 1
6 9157 1 1 42 LEU HD21 H -4.005 7.907 2.683 1.00 . A A . 41 LEU HD21 1 1
6 9158 1 1 42 LEU HD22 H -5.079 9.210 3.248 1.00 . A A . 41 LEU HD22 1 1
6 9159 1 1 42 LEU HD23 H -3.391 9.185 3.761 1.00 . A A . 41 LEU HD23 1 1
6 9160 1 1 42 LEU HG H -3.529 10.852 2.038 1.00 . A A . 41 LEU HG 1 1
6 9161 1 1 42 LEU N N -0.855 10.542 2.467 1.00 . A A . 41 LEU N 1 1
6 9162 1 1 42 LEU O O 0.875 9.391 0.729 1.00 . A A . 41 LEU O 1 1
6 9163 1 1 43 VAL C C 0.222 5.592 -0.607 1.00 . A A . 42 VAL C 1 1
6 9164 1 1 43 VAL CA C 1.041 6.551 0.270 1.00 . A A . 42 VAL CA 1 1
6 9165 1 1 43 VAL CB C 2.113 5.868 1.156 1.00 . A A . 42 VAL CB 1 1
6 9166 1 1 43 VAL CG1 C 2.973 6.924 1.852 1.00 . A A . 42 VAL CG1 1 1
6 9167 1 1 43 VAL CG2 C 1.597 4.862 2.191 1.00 . A A . 42 VAL CG2 1 1
6 9168 1 1 43 VAL H H -0.631 6.772 1.548 1.00 . A A . 42 VAL H 1 1
6 9169 1 1 43 VAL HA H 1.561 7.242 -0.395 1.00 . A A . 42 VAL HA 1 1
6 9170 1 1 43 VAL HB H 2.784 5.320 0.498 1.00 . A A . 42 VAL HB 1 1
6 9171 1 1 43 VAL HG11 H 2.378 7.486 2.572 1.00 . A A . 42 VAL HG11 1 1
6 9172 1 1 43 VAL HG12 H 3.792 6.434 2.371 1.00 . A A . 42 VAL HG12 1 1
6 9173 1 1 43 VAL HG13 H 3.387 7.596 1.106 1.00 . A A . 42 VAL HG13 1 1
6 9174 1 1 43 VAL HG21 H 0.678 5.213 2.662 1.00 . A A . 42 VAL HG21 1 1
6 9175 1 1 43 VAL HG22 H 1.430 3.916 1.686 1.00 . A A . 42 VAL HG22 1 1
6 9176 1 1 43 VAL HG23 H 2.348 4.682 2.961 1.00 . A A . 42 VAL HG23 1 1
6 9177 1 1 43 VAL N N 0.089 7.314 1.075 1.00 . A A . 42 VAL N 1 1
6 9178 1 1 43 VAL O O -0.924 5.271 -0.279 1.00 . A A . 42 VAL O 1 1
6 9179 1 1 44 ALA C C 0.839 3.389 -3.369 1.00 . A A . 43 ALA C 1 1
6 9180 1 1 44 ALA CA C -0.023 4.506 -2.812 1.00 . A A . 43 ALA CA 1 1
6 9181 1 1 44 ALA CB C -0.409 5.456 -3.953 1.00 . A A . 43 ALA CB 1 1
6 9182 1 1 44 ALA H H 1.704 5.383 -1.998 1.00 . A A . 43 ALA H 1 1
6 9183 1 1 44 ALA HA H -0.932 4.078 -2.388 1.00 . A A . 43 ALA HA 1 1
6 9184 1 1 44 ALA HB1 H 0.483 5.874 -4.421 1.00 . A A . 43 ALA HB1 1 1
6 9185 1 1 44 ALA HB2 H -0.975 4.898 -4.701 1.00 . A A . 43 ALA HB2 1 1
6 9186 1 1 44 ALA HB3 H -1.033 6.264 -3.590 1.00 . A A . 43 ALA HB3 1 1
6 9187 1 1 44 ALA N N 0.734 5.212 -1.780 1.00 . A A . 43 ALA N 1 1
6 9188 1 1 44 ALA O O 1.959 3.650 -3.822 1.00 . A A . 43 ALA O 1 1
6 9189 1 1 45 LEU C C 0.161 0.532 -5.097 1.00 . A A . 44 LEU C 1 1
6 9190 1 1 45 LEU CA C 0.946 0.973 -3.869 1.00 . A A . 44 LEU CA 1 1
6 9191 1 1 45 LEU CB C 0.980 -0.136 -2.798 1.00 . A A . 44 LEU CB 1 1
6 9192 1 1 45 LEU CD1 C 3.081 0.906 -1.735 1.00 . A A . 44 LEU CD1 1 1
6 9193 1 1 45 LEU CD2 C 0.931 0.860 -0.440 1.00 . A A . 44 LEU CD2 1 1
6 9194 1 1 45 LEU CG C 1.776 0.142 -1.502 1.00 . A A . 44 LEU CG 1 1
6 9195 1 1 45 LEU H H -0.664 2.049 -3.070 1.00 . A A . 44 LEU H 1 1
6 9196 1 1 45 LEU HA H 1.971 1.199 -4.163 1.00 . A A . 44 LEU HA 1 1
6 9197 1 1 45 LEU HB2 H -0.043 -0.400 -2.531 1.00 . A A . 44 LEU HB2 1 1
6 9198 1 1 45 LEU HB3 H 1.412 -1.020 -3.264 1.00 . A A . 44 LEU HB3 1 1
6 9199 1 1 45 LEU HD11 H 2.890 1.949 -1.975 1.00 . A A . 44 LEU HD11 1 1
6 9200 1 1 45 LEU HD12 H 3.642 0.441 -2.543 1.00 . A A . 44 LEU HD12 1 1
6 9201 1 1 45 LEU HD13 H 3.688 0.859 -0.831 1.00 . A A . 44 LEU HD13 1 1
6 9202 1 1 45 LEU HD21 H 0.067 0.243 -0.189 1.00 . A A . 44 LEU HD21 1 1
6 9203 1 1 45 LEU HD22 H 0.593 1.833 -0.788 1.00 . A A . 44 LEU HD22 1 1
6 9204 1 1 45 LEU HD23 H 1.518 0.996 0.466 1.00 . A A . 44 LEU HD23 1 1
6 9205 1 1 45 LEU HG H 2.063 -0.822 -1.091 1.00 . A A . 44 LEU HG 1 1
6 9206 1 1 45 LEU N N 0.301 2.174 -3.375 1.00 . A A . 44 LEU N 1 1
6 9207 1 1 45 LEU O O -1.017 0.180 -5.004 1.00 . A A . 44 LEU O 1 1
6 9208 1 1 46 LYS C C 0.475 -1.605 -7.269 1.00 . A A . 45 LYS C 1 1
6 9209 1 1 46 LYS CA C 0.279 -0.098 -7.441 1.00 . A A . 45 LYS CA 1 1
6 9210 1 1 46 LYS CB C 0.974 0.414 -8.708 1.00 . A A . 45 LYS CB 1 1
6 9211 1 1 46 LYS CD C 2.934 -0.012 -10.240 1.00 . A A . 45 LYS CD 1 1
6 9212 1 1 46 LYS CE C 4.410 0.353 -10.416 1.00 . A A . 45 LYS CE 1 1
6 9213 1 1 46 LYS CG C 2.489 0.136 -8.778 1.00 . A A . 45 LYS CG 1 1
6 9214 1 1 46 LYS H H 1.744 0.932 -6.283 1.00 . A A . 45 LYS H 1 1
6 9215 1 1 46 LYS HA H -0.792 0.090 -7.525 1.00 . A A . 45 LYS HA 1 1
6 9216 1 1 46 LYS HB2 H 0.481 -0.041 -9.564 1.00 . A A . 45 LYS HB2 1 1
6 9217 1 1 46 LYS HB3 H 0.819 1.490 -8.786 1.00 . A A . 45 LYS HB3 1 1
6 9218 1 1 46 LYS HD2 H 2.763 -1.042 -10.565 1.00 . A A . 45 LYS HD2 1 1
6 9219 1 1 46 LYS HD3 H 2.330 0.645 -10.862 1.00 . A A . 45 LYS HD3 1 1
6 9220 1 1 46 LYS HE2 H 4.589 1.329 -9.963 1.00 . A A . 45 LYS HE2 1 1
6 9221 1 1 46 LYS HE3 H 5.031 -0.386 -9.905 1.00 . A A . 45 LYS HE3 1 1
6 9222 1 1 46 LYS HG2 H 3.015 0.963 -8.304 1.00 . A A . 45 LYS HG2 1 1
6 9223 1 1 46 LYS HG3 H 2.756 -0.777 -8.249 1.00 . A A . 45 LYS HG3 1 1
6 9224 1 1 46 LYS HZ1 H 5.744 0.670 -11.979 1.00 . A A . 45 LYS HZ1 1 1
6 9225 1 1 46 LYS HZ2 H 4.180 1.051 -12.364 1.00 . A A . 45 LYS HZ2 1 1
6 9226 1 1 46 LYS HZ3 H 4.655 -0.501 -12.290 1.00 . A A . 45 LYS HZ3 1 1
6 9227 1 1 46 LYS N N 0.786 0.606 -6.270 1.00 . A A . 45 LYS N 1 1
6 9228 1 1 46 LYS NZ N 4.773 0.408 -11.846 1.00 . A A . 45 LYS NZ 1 1
6 9229 1 1 46 LYS O O 1.199 -2.031 -6.362 1.00 . A A . 45 LYS O 1 1
6 9230 1 1 47 LEU C C 1.622 -4.154 -8.280 1.00 . A A . 46 LEU C 1 1
6 9231 1 1 47 LEU CA C 0.139 -3.808 -8.306 1.00 . A A . 46 LEU CA 1 1
6 9232 1 1 47 LEU CB C -0.522 -4.406 -9.562 1.00 . A A . 46 LEU CB 1 1
6 9233 1 1 47 LEU CD1 C -0.250 -5.059 -11.974 1.00 . A A . 46 LEU CD1 1 1
6 9234 1 1 47 LEU CD2 C -0.478 -2.622 -11.381 1.00 . A A . 46 LEU CD2 1 1
6 9235 1 1 47 LEU CG C 0.065 -3.985 -10.932 1.00 . A A . 46 LEU CG 1 1
6 9236 1 1 47 LEU H H -0.727 -1.973 -8.854 1.00 . A A . 46 LEU H 1 1
6 9237 1 1 47 LEU HA H -0.335 -4.257 -7.431 1.00 . A A . 46 LEU HA 1 1
6 9238 1 1 47 LEU HB2 H -0.424 -5.490 -9.470 1.00 . A A . 46 LEU HB2 1 1
6 9239 1 1 47 LEU HB3 H -1.588 -4.183 -9.541 1.00 . A A . 46 LEU HB3 1 1
6 9240 1 1 47 LEU HD11 H 0.081 -4.742 -12.963 1.00 . A A . 46 LEU HD11 1 1
6 9241 1 1 47 LEU HD12 H -1.315 -5.257 -11.987 1.00 . A A . 46 LEU HD12 1 1
6 9242 1 1 47 LEU HD13 H 0.267 -5.984 -11.717 1.00 . A A . 46 LEU HD13 1 1
6 9243 1 1 47 LEU HD21 H -0.148 -2.411 -12.392 1.00 . A A . 46 LEU HD21 1 1
6 9244 1 1 47 LEU HD22 H -0.086 -1.836 -10.745 1.00 . A A . 46 LEU HD22 1 1
6 9245 1 1 47 LEU HD23 H -1.567 -2.608 -11.358 1.00 . A A . 46 LEU HD23 1 1
6 9246 1 1 47 LEU HG H 1.149 -3.921 -10.890 1.00 . A A . 46 LEU HG 1 1
6 9247 1 1 47 LEU N N -0.074 -2.376 -8.204 1.00 . A A . 46 LEU N 1 1
6 9248 1 1 47 LEU O O 2.459 -3.463 -8.869 1.00 . A A . 46 LEU O 1 1
6 9249 1 1 48 LEU C C 2.897 -7.490 -7.642 1.00 . A A . 47 LEU C 1 1
6 9250 1 1 48 LEU CA C 3.177 -5.985 -7.664 1.00 . A A . 47 LEU CA 1 1
6 9251 1 1 48 LEU CB C 4.063 -5.486 -6.511 1.00 . A A . 47 LEU CB 1 1
6 9252 1 1 48 LEU CD1 C 5.753 -3.830 -5.754 1.00 . A A . 47 LEU CD1 1 1
6 9253 1 1 48 LEU CD2 C 6.124 -5.120 -7.888 1.00 . A A . 47 LEU CD2 1 1
6 9254 1 1 48 LEU CG C 5.083 -4.451 -6.980 1.00 . A A . 47 LEU CG 1 1
6 9255 1 1 48 LEU H H 1.139 -5.770 -7.201 1.00 . A A . 47 LEU H 1 1
6 9256 1 1 48 LEU HA H 3.663 -5.772 -8.615 1.00 . A A . 47 LEU HA 1 1
6 9257 1 1 48 LEU HB2 H 3.441 -5.065 -5.717 1.00 . A A . 47 LEU HB2 1 1
6 9258 1 1 48 LEU HB3 H 4.636 -6.305 -6.096 1.00 . A A . 47 LEU HB3 1 1
6 9259 1 1 48 LEU HD11 H 6.112 -4.612 -5.086 1.00 . A A . 47 LEU HD11 1 1
6 9260 1 1 48 LEU HD12 H 5.025 -3.221 -5.218 1.00 . A A . 47 LEU HD12 1 1
6 9261 1 1 48 LEU HD13 H 6.583 -3.198 -6.057 1.00 . A A . 47 LEU HD13 1 1
6 9262 1 1 48 LEU HD21 H 6.824 -4.360 -8.217 1.00 . A A . 47 LEU HD21 1 1
6 9263 1 1 48 LEU HD22 H 5.678 -5.556 -8.780 1.00 . A A . 47 LEU HD22 1 1
6 9264 1 1 48 LEU HD23 H 6.639 -5.916 -7.357 1.00 . A A . 47 LEU HD23 1 1
6 9265 1 1 48 LEU HG H 4.593 -3.655 -7.534 1.00 . A A . 47 LEU HG 1 1
6 9266 1 1 48 LEU N N 1.909 -5.283 -7.649 1.00 . A A . 47 LEU N 1 1
6 9267 1 1 48 LEU O O 1.773 -7.907 -7.930 1.00 . A A . 47 LEU O 1 1
6 9268 1 1 49 SER C C 4.745 -10.481 -6.618 1.00 . A A . 48 SER C 1 1
6 9269 1 1 49 SER CA C 3.876 -9.754 -7.662 1.00 . A A . 48 SER CA 1 1
6 9270 1 1 49 SER CB C 4.450 -9.983 -9.064 1.00 . A A . 48 SER CB 1 1
6 9271 1 1 49 SER H H 4.788 -7.962 -7.065 1.00 . A A . 48 SER H 1 1
6 9272 1 1 49 SER HA H 2.848 -10.108 -7.605 1.00 . A A . 48 SER HA 1 1
6 9273 1 1 49 SER HB2 H 4.892 -9.061 -9.449 1.00 . A A . 48 SER HB2 1 1
6 9274 1 1 49 SER HB3 H 5.255 -10.699 -8.979 1.00 . A A . 48 SER HB3 1 1
6 9275 1 1 49 SER HG H 4.090 -10.769 -10.756 1.00 . A A . 48 SER HG 1 1
6 9276 1 1 49 SER N N 3.912 -8.320 -7.418 1.00 . A A . 48 SER N 1 1
6 9277 1 1 49 SER O O 5.661 -9.856 -6.072 1.00 . A A . 48 SER O 1 1
6 9278 1 1 49 SER OG O 3.522 -10.470 -10.014 1.00 . A A . 48 SER OG 1 1
6 9279 1 1 50 PRO C C 2.198 -12.414 -6.701 1.00 . A A . 49 PRO C 1 1
6 9280 1 1 50 PRO CA C 3.650 -12.666 -7.128 1.00 . A A . 49 PRO CA 1 1
6 9281 1 1 50 PRO CB C 4.082 -14.090 -6.775 1.00 . A A . 49 PRO CB 1 1
6 9282 1 1 50 PRO CD C 5.353 -12.573 -5.431 1.00 . A A . 49 PRO CD 1 1
6 9283 1 1 50 PRO CG C 4.644 -13.926 -5.368 1.00 . A A . 49 PRO CG 1 1
6 9284 1 1 50 PRO HA H 3.759 -12.506 -8.203 1.00 . A A . 49 PRO HA 1 1
6 9285 1 1 50 PRO HB2 H 3.247 -14.789 -6.793 1.00 . A A . 49 PRO HB2 1 1
6 9286 1 1 50 PRO HB3 H 4.871 -14.425 -7.450 1.00 . A A . 49 PRO HB3 1 1
6 9287 1 1 50 PRO HD2 H 5.393 -12.103 -4.441 1.00 . A A . 49 PRO HD2 1 1
6 9288 1 1 50 PRO HD3 H 6.373 -12.699 -5.794 1.00 . A A . 49 PRO HD3 1 1
6 9289 1 1 50 PRO HG2 H 3.810 -13.877 -4.670 1.00 . A A . 49 PRO HG2 1 1
6 9290 1 1 50 PRO HG3 H 5.324 -14.734 -5.115 1.00 . A A . 49 PRO HG3 1 1
6 9291 1 1 50 PRO N N 4.579 -11.798 -6.398 1.00 . A A . 49 PRO N 1 1
6 9292 1 1 50 PRO O O 1.942 -12.047 -5.555 1.00 . A A . 49 PRO O 1 1
6 9293 1 1 51 ASP C C -1.087 -13.294 -8.115 1.00 . A A . 50 ASP C 1 1
6 9294 1 1 51 ASP CA C -0.174 -12.288 -7.390 1.00 . A A . 50 ASP CA 1 1
6 9295 1 1 51 ASP CB C -0.429 -10.834 -7.831 1.00 . A A . 50 ASP CB 1 1
6 9296 1 1 51 ASP CG C -1.530 -10.171 -6.996 1.00 . A A . 50 ASP CG 1 1
6 9297 1 1 51 ASP H H 1.493 -13.097 -8.458 1.00 . A A . 50 ASP H 1 1
6 9298 1 1 51 ASP HA H -0.381 -12.350 -6.322 1.00 . A A . 50 ASP HA 1 1
6 9299 1 1 51 ASP HB2 H 0.488 -10.256 -7.703 1.00 . A A . 50 ASP HB2 1 1
6 9300 1 1 51 ASP HB3 H -0.697 -10.807 -8.889 1.00 . A A . 50 ASP HB3 1 1
6 9301 1 1 51 ASP N N 1.241 -12.636 -7.599 1.00 . A A . 50 ASP N 1 1
6 9302 1 1 51 ASP O O -0.582 -14.195 -8.797 1.00 . A A . 50 ASP O 1 1
6 9303 1 1 51 ASP OD1 O -2.698 -10.570 -7.135 1.00 . A A . 50 ASP OD1 1 1
6 9304 1 1 51 ASP OD2 O -1.194 -9.278 -6.178 1.00 . A A . 50 ASP OD2 1 1
6 9305 1 1 52 GLY C C -4.721 -13.888 -7.671 1.00 . A A . 51 GLY C 1 1
6 9306 1 1 52 GLY CA C -3.444 -14.058 -8.502 1.00 . A A . 51 GLY CA 1 1
6 9307 1 1 52 GLY H H -2.763 -12.366 -7.464 1.00 . A A . 51 GLY H 1 1
6 9308 1 1 52 GLY HA2 H -3.651 -13.799 -9.537 1.00 . A A . 51 GLY HA2 1 1
6 9309 1 1 52 GLY HA3 H -3.107 -15.094 -8.445 1.00 . A A . 51 GLY HA3 1 1
6 9310 1 1 52 GLY N N -2.406 -13.178 -7.975 1.00 . A A . 51 GLY N 1 1
6 9311 1 1 52 GLY O O -4.700 -13.220 -6.638 1.00 . A A . 51 GLY O 1 1
6 9312 1 1 53 ASP C C -6.824 -14.904 -5.802 1.00 . A A . 52 ASP C 1 1
6 9313 1 1 53 ASP CA C -7.069 -14.525 -7.262 1.00 . A A . 52 ASP CA 1 1
6 9314 1 1 53 ASP CB C -8.118 -15.516 -7.786 1.00 . A A . 52 ASP CB 1 1
6 9315 1 1 53 ASP CG C -8.974 -15.054 -8.959 1.00 . A A . 52 ASP CG 1 1
6 9316 1 1 53 ASP H H -5.802 -15.094 -8.897 1.00 . A A . 52 ASP H 1 1
6 9317 1 1 53 ASP HA H -7.484 -13.517 -7.305 1.00 . A A . 52 ASP HA 1 1
6 9318 1 1 53 ASP HB2 H -7.607 -16.436 -8.056 1.00 . A A . 52 ASP HB2 1 1
6 9319 1 1 53 ASP HB3 H -8.812 -15.760 -6.980 1.00 . A A . 52 ASP HB3 1 1
6 9320 1 1 53 ASP N N -5.813 -14.573 -8.034 1.00 . A A . 52 ASP N 1 1
6 9321 1 1 53 ASP O O -7.495 -14.395 -4.905 1.00 . A A . 52 ASP O 1 1
6 9322 1 1 53 ASP OD1 O -9.844 -15.866 -9.367 1.00 . A A . 52 ASP OD1 1 1
6 9323 1 1 53 ASP OD2 O -8.714 -14.001 -9.568 1.00 . A A . 52 ASP OD2 1 1
6 9324 1 1 54 ASN C C -5.025 -15.042 -3.391 1.00 . A A . 53 ASN C 1 1
6 9325 1 1 54 ASN CA C -5.561 -16.222 -4.184 1.00 . A A . 53 ASN CA 1 1
6 9326 1 1 54 ASN CB C -4.536 -17.368 -4.146 1.00 . A A . 53 ASN CB 1 1
6 9327 1 1 54 ASN CG C -4.791 -18.196 -2.898 1.00 . A A . 53 ASN CG 1 1
6 9328 1 1 54 ASN H H -5.369 -16.215 -6.327 1.00 . A A . 53 ASN H 1 1
6 9329 1 1 54 ASN HA H -6.495 -16.546 -3.725 1.00 . A A . 53 ASN HA 1 1
6 9330 1 1 54 ASN HB2 H -4.647 -17.995 -5.022 1.00 . A A . 53 ASN HB2 1 1
6 9331 1 1 54 ASN HB3 H -3.517 -16.981 -4.147 1.00 . A A . 53 ASN HB3 1 1
6 9332 1 1 54 ASN HD21 H -2.917 -17.953 -2.125 1.00 . A A . 53 ASN HD21 1 1
6 9333 1 1 54 ASN HD22 H -4.120 -18.772 -1.107 1.00 . A A . 53 ASN HD22 1 1
6 9334 1 1 54 ASN N N -5.874 -15.813 -5.545 1.00 . A A . 53 ASN N 1 1
6 9335 1 1 54 ASN ND2 N -3.859 -18.304 -1.973 1.00 . A A . 53 ASN ND2 1 1
6 9336 1 1 54 ASN O O -5.527 -14.720 -2.322 1.00 . A A . 53 ASN O 1 1
6 9337 1 1 54 ASN OD1 O -5.876 -18.748 -2.762 1.00 . A A . 53 ASN OD1 1 1
6 9338 1 1 55 ALA C C -4.299 -12.136 -3.105 1.00 . A A . 54 ALA C 1 1
6 9339 1 1 55 ALA CA C -3.310 -13.264 -3.392 1.00 . A A . 54 ALA CA 1 1
6 9340 1 1 55 ALA CB C -2.237 -12.862 -4.399 1.00 . A A . 54 ALA CB 1 1
6 9341 1 1 55 ALA H H -3.777 -14.645 -4.902 1.00 . A A . 54 ALA H 1 1
6 9342 1 1 55 ALA HA H -2.839 -13.557 -2.453 1.00 . A A . 54 ALA HA 1 1
6 9343 1 1 55 ALA HB1 H -1.779 -11.926 -4.105 1.00 . A A . 54 ALA HB1 1 1
6 9344 1 1 55 ALA HB2 H -1.490 -13.651 -4.474 1.00 . A A . 54 ALA HB2 1 1
6 9345 1 1 55 ALA HB3 H -2.679 -12.707 -5.375 1.00 . A A . 54 ALA HB3 1 1
6 9346 1 1 55 ALA N N -4.000 -14.404 -3.948 1.00 . A A . 54 ALA N 1 1
6 9347 1 1 55 ALA O O -4.393 -11.701 -1.959 1.00 . A A . 54 ALA O 1 1
6 9348 1 1 56 TRP C C -7.113 -11.149 -2.831 1.00 . A A . 55 TRP C 1 1
6 9349 1 1 56 TRP CA C -6.227 -10.859 -4.041 1.00 . A A . 55 TRP CA 1 1
6 9350 1 1 56 TRP CB C -6.972 -10.967 -5.387 1.00 . A A . 55 TRP CB 1 1
6 9351 1 1 56 TRP CD1 C -9.350 -10.757 -6.240 1.00 . A A . 55 TRP CD1 1 1
6 9352 1 1 56 TRP CD2 C -8.652 -8.924 -5.184 1.00 . A A . 55 TRP CD2 1 1
6 9353 1 1 56 TRP CE2 C -9.951 -8.629 -5.693 1.00 . A A . 55 TRP CE2 1 1
6 9354 1 1 56 TRP CE3 C -7.994 -7.918 -4.465 1.00 . A A . 55 TRP CE3 1 1
6 9355 1 1 56 TRP CG C -8.280 -10.265 -5.576 1.00 . A A . 55 TRP CG 1 1
6 9356 1 1 56 TRP CH2 C -9.847 -6.370 -4.825 1.00 . A A . 55 TRP CH2 1 1
6 9357 1 1 56 TRP CZ2 C -10.543 -7.365 -5.533 1.00 . A A . 55 TRP CZ2 1 1
6 9358 1 1 56 TRP CZ3 C -8.583 -6.669 -4.283 1.00 . A A . 55 TRP CZ3 1 1
6 9359 1 1 56 TRP H H -4.907 -12.175 -5.027 1.00 . A A . 55 TRP H 1 1
6 9360 1 1 56 TRP HA H -5.838 -9.853 -3.950 1.00 . A A . 55 TRP HA 1 1
6 9361 1 1 56 TRP HB2 H -6.304 -10.526 -6.129 1.00 . A A . 55 TRP HB2 1 1
6 9362 1 1 56 TRP HB3 H -7.118 -12.012 -5.632 1.00 . A A . 55 TRP HB3 1 1
6 9363 1 1 56 TRP HD1 H -9.390 -11.735 -6.702 1.00 . A A . 55 TRP HD1 1 1
6 9364 1 1 56 TRP HE1 H -11.225 -9.950 -6.788 1.00 . A A . 55 TRP HE1 1 1
6 9365 1 1 56 TRP HE3 H -7.010 -8.087 -4.060 1.00 . A A . 55 TRP HE3 1 1
6 9366 1 1 56 TRP HH2 H -10.264 -5.375 -4.731 1.00 . A A . 55 TRP HH2 1 1
6 9367 1 1 56 TRP HZ2 H -11.510 -7.150 -5.963 1.00 . A A . 55 TRP HZ2 1 1
6 9368 1 1 56 TRP HZ3 H -7.975 -5.953 -3.767 1.00 . A A . 55 TRP HZ3 1 1
6 9369 1 1 56 TRP N N -5.094 -11.769 -4.115 1.00 . A A . 55 TRP N 1 1
6 9370 1 1 56 TRP NE1 N -10.350 -9.804 -6.292 1.00 . A A . 55 TRP NE1 1 1
6 9371 1 1 56 TRP O O -7.249 -10.294 -1.944 1.00 . A A . 55 TRP O 1 1
6 9372 1 1 57 SER C C -8.035 -12.545 -0.354 1.00 . A A . 56 SER C 1 1
6 9373 1 1 57 SER CA C -8.620 -12.769 -1.753 1.00 . A A . 56 SER CA 1 1
6 9374 1 1 57 SER CB C -8.996 -14.235 -2.011 1.00 . A A . 56 SER CB 1 1
6 9375 1 1 57 SER H H -7.456 -13.020 -3.510 1.00 . A A . 56 SER H 1 1
6 9376 1 1 57 SER HA H -9.508 -12.157 -1.865 1.00 . A A . 56 SER HA 1 1
6 9377 1 1 57 SER HB2 H -9.228 -14.366 -3.068 1.00 . A A . 56 SER HB2 1 1
6 9378 1 1 57 SER HB3 H -8.161 -14.892 -1.759 1.00 . A A . 56 SER HB3 1 1
6 9379 1 1 57 SER HG H -10.913 -14.293 -1.811 1.00 . A A . 56 SER HG 1 1
6 9380 1 1 57 SER N N -7.675 -12.355 -2.772 1.00 . A A . 56 SER N 1 1
6 9381 1 1 57 SER O O -8.619 -11.844 0.482 1.00 . A A . 56 SER O 1 1
6 9382 1 1 57 SER OG O -10.141 -14.597 -1.271 1.00 . A A . 56 SER OG 1 1
6 9383 1 1 58 VAL C C -5.740 -11.795 1.591 1.00 . A A . 57 VAL C 1 1
6 9384 1 1 58 VAL CA C -6.145 -13.208 1.134 1.00 . A A . 57 VAL CA 1 1
6 9385 1 1 58 VAL CB C -4.991 -14.224 0.898 1.00 . A A . 57 VAL CB 1 1
6 9386 1 1 58 VAL CG1 C -4.075 -14.513 2.088 1.00 . A A . 57 VAL CG1 1 1
6 9387 1 1 58 VAL CG2 C -5.585 -15.622 0.595 1.00 . A A . 57 VAL CG2 1 1
6 9388 1 1 58 VAL H H -6.457 -13.663 -0.891 1.00 . A A . 57 VAL H 1 1
6 9389 1 1 58 VAL HA H -6.815 -13.600 1.903 1.00 . A A . 57 VAL HA 1 1
6 9390 1 1 58 VAL HB H -4.379 -13.893 0.057 1.00 . A A . 57 VAL HB 1 1
6 9391 1 1 58 VAL HG11 H -3.332 -15.261 1.810 1.00 . A A . 57 VAL HG11 1 1
6 9392 1 1 58 VAL HG12 H -3.547 -13.604 2.364 1.00 . A A . 57 VAL HG12 1 1
6 9393 1 1 58 VAL HG13 H -4.647 -14.891 2.929 1.00 . A A . 57 VAL HG13 1 1
6 9394 1 1 58 VAL HG21 H -6.088 -16.020 1.476 1.00 . A A . 57 VAL HG21 1 1
6 9395 1 1 58 VAL HG22 H -6.315 -15.607 -0.208 1.00 . A A . 57 VAL HG22 1 1
6 9396 1 1 58 VAL HG23 H -4.787 -16.302 0.298 1.00 . A A . 57 VAL HG23 1 1
6 9397 1 1 58 VAL N N -6.887 -13.166 -0.113 1.00 . A A . 57 VAL N 1 1
6 9398 1 1 58 VAL O O -6.025 -11.419 2.744 1.00 . A A . 57 VAL O 1 1
6 9399 1 1 59 MET C C -5.877 -8.810 1.532 1.00 . A A . 58 MET C 1 1
6 9400 1 1 59 MET CA C -4.669 -9.660 1.150 1.00 . A A . 58 MET CA 1 1
6 9401 1 1 59 MET CB C -3.774 -8.919 0.138 1.00 . A A . 58 MET CB 1 1
6 9402 1 1 59 MET CE C -4.464 -6.692 -3.287 1.00 . A A . 58 MET CE 1 1
6 9403 1 1 59 MET CG C -4.399 -8.475 -1.187 1.00 . A A . 58 MET CG 1 1
6 9404 1 1 59 MET H H -4.956 -11.274 -0.240 1.00 . A A . 58 MET H 1 1
6 9405 1 1 59 MET HA H -4.074 -9.802 2.053 1.00 . A A . 58 MET HA 1 1
6 9406 1 1 59 MET HB2 H -3.401 -8.020 0.628 1.00 . A A . 58 MET HB2 1 1
6 9407 1 1 59 MET HB3 H -2.911 -9.547 -0.082 1.00 . A A . 58 MET HB3 1 1
6 9408 1 1 59 MET HE1 H -5.336 -6.325 -2.746 1.00 . A A . 58 MET HE1 1 1
6 9409 1 1 59 MET HE2 H -3.996 -5.859 -3.808 1.00 . A A . 58 MET HE2 1 1
6 9410 1 1 59 MET HE3 H -4.768 -7.448 -4.010 1.00 . A A . 58 MET HE3 1 1
6 9411 1 1 59 MET HG2 H -4.674 -9.333 -1.793 1.00 . A A . 58 MET HG2 1 1
6 9412 1 1 59 MET HG3 H -5.296 -7.889 -0.984 1.00 . A A . 58 MET HG3 1 1
6 9413 1 1 59 MET N N -5.125 -10.981 0.719 1.00 . A A . 58 MET N 1 1
6 9414 1 1 59 MET O O -5.856 -8.183 2.588 1.00 . A A . 58 MET O 1 1
6 9415 1 1 59 MET SD S -3.278 -7.406 -2.121 1.00 . A A . 58 MET SD 1 1
6 9416 1 1 60 TYR C C -8.775 -8.437 2.321 1.00 . A A . 59 TYR C 1 1
6 9417 1 1 60 TYR CA C -8.121 -8.009 1.006 1.00 . A A . 59 TYR CA 1 1
6 9418 1 1 60 TYR CB C -9.121 -8.077 -0.160 1.00 . A A . 59 TYR CB 1 1
6 9419 1 1 60 TYR CD1 C -11.626 -7.763 -0.430 1.00 . A A . 59 TYR CD1 1 1
6 9420 1 1 60 TYR CD2 C -10.369 -6.004 0.670 1.00 . A A . 59 TYR CD2 1 1
6 9421 1 1 60 TYR CE1 C -12.813 -7.027 -0.262 1.00 . A A . 59 TYR CE1 1 1
6 9422 1 1 60 TYR CE2 C -11.544 -5.259 0.841 1.00 . A A . 59 TYR CE2 1 1
6 9423 1 1 60 TYR CG C -10.394 -7.259 0.030 1.00 . A A . 59 TYR CG 1 1
6 9424 1 1 60 TYR CZ C -12.772 -5.764 0.372 1.00 . A A . 59 TYR CZ 1 1
6 9425 1 1 60 TYR H H -6.937 -9.370 -0.136 1.00 . A A . 59 TYR H 1 1
6 9426 1 1 60 TYR HA H -7.778 -6.981 1.118 1.00 . A A . 59 TYR HA 1 1
6 9427 1 1 60 TYR HB2 H -8.624 -7.736 -1.068 1.00 . A A . 59 TYR HB2 1 1
6 9428 1 1 60 TYR HB3 H -9.396 -9.120 -0.317 1.00 . A A . 59 TYR HB3 1 1
6 9429 1 1 60 TYR HD1 H -11.660 -8.725 -0.914 1.00 . A A . 59 TYR HD1 1 1
6 9430 1 1 60 TYR HD2 H -9.454 -5.582 1.050 1.00 . A A . 59 TYR HD2 1 1
6 9431 1 1 60 TYR HE1 H -13.749 -7.425 -0.629 1.00 . A A . 59 TYR HE1 1 1
6 9432 1 1 60 TYR HE2 H -11.496 -4.288 1.320 1.00 . A A . 59 TYR HE2 1 1
6 9433 1 1 60 TYR HH H -14.591 -5.282 -0.070 1.00 . A A . 59 TYR HH 1 1
6 9434 1 1 60 TYR N N -6.949 -8.825 0.723 1.00 . A A . 59 TYR N 1 1
6 9435 1 1 60 TYR O O -9.266 -7.592 3.079 1.00 . A A . 59 TYR O 1 1
6 9436 1 1 60 TYR OH O -13.912 -5.058 0.587 1.00 . A A . 59 TYR OH 1 1
6 9437 1 1 61 LYS C C -8.531 -9.642 5.049 1.00 . A A . 60 LYS C 1 1
6 9438 1 1 61 LYS CA C -9.339 -10.210 3.894 1.00 . A A . 60 LYS CA 1 1
6 9439 1 1 61 LYS CB C -9.445 -11.741 3.914 1.00 . A A . 60 LYS CB 1 1
6 9440 1 1 61 LYS CD C -10.970 -13.639 3.027 1.00 . A A . 60 LYS CD 1 1
6 9441 1 1 61 LYS CE C -10.380 -14.158 1.724 1.00 . A A . 60 LYS CE 1 1
6 9442 1 1 61 LYS CG C -10.656 -12.144 3.062 1.00 . A A . 60 LYS CG 1 1
6 9443 1 1 61 LYS H H -8.416 -10.435 1.988 1.00 . A A . 60 LYS H 1 1
6 9444 1 1 61 LYS HA H -10.346 -9.808 4.018 1.00 . A A . 60 LYS HA 1 1
6 9445 1 1 61 LYS HB2 H -8.533 -12.200 3.529 1.00 . A A . 60 LYS HB2 1 1
6 9446 1 1 61 LYS HB3 H -9.603 -12.071 4.938 1.00 . A A . 60 LYS HB3 1 1
6 9447 1 1 61 LYS HD2 H -10.566 -14.143 3.902 1.00 . A A . 60 LYS HD2 1 1
6 9448 1 1 61 LYS HD3 H -12.051 -13.765 3.013 1.00 . A A . 60 LYS HD3 1 1
6 9449 1 1 61 LYS HE2 H -10.647 -13.418 0.970 1.00 . A A . 60 LYS HE2 1 1
6 9450 1 1 61 LYS HE3 H -9.292 -14.184 1.809 1.00 . A A . 60 LYS HE3 1 1
6 9451 1 1 61 LYS HG2 H -11.535 -11.652 3.431 1.00 . A A . 60 LYS HG2 1 1
6 9452 1 1 61 LYS HG3 H -10.540 -11.750 2.056 1.00 . A A . 60 LYS HG3 1 1
6 9453 1 1 61 LYS HZ1 H -10.636 -15.623 0.330 1.00 . A A . 60 LYS HZ1 1 1
6 9454 1 1 61 LYS HZ2 H -11.932 -15.476 1.304 1.00 . A A . 60 LYS HZ2 1 1
6 9455 1 1 61 LYS HZ3 H -10.540 -16.231 1.845 1.00 . A A . 60 LYS HZ3 1 1
6 9456 1 1 61 LYS N N -8.797 -9.742 2.625 1.00 . A A . 60 LYS N 1 1
6 9457 1 1 61 LYS NZ N -10.914 -15.468 1.296 1.00 . A A . 60 LYS NZ 1 1
6 9458 1 1 61 LYS O O -9.137 -9.128 5.988 1.00 . A A . 60 LYS O 1 1
6 9459 1 1 62 LEU C C -6.612 -7.525 6.118 1.00 . A A . 61 LEU C 1 1
6 9460 1 1 62 LEU CA C -6.428 -9.034 6.070 1.00 . A A . 61 LEU CA 1 1
6 9461 1 1 62 LEU CB C -4.937 -9.395 6.036 1.00 . A A . 61 LEU CB 1 1
6 9462 1 1 62 LEU CD1 C -4.448 -9.985 8.466 1.00 . A A . 61 LEU CD1 1 1
6 9463 1 1 62 LEU CD2 C -5.569 -11.668 6.994 1.00 . A A . 61 LEU CD2 1 1
6 9464 1 1 62 LEU CG C -4.563 -10.512 7.030 1.00 . A A . 61 LEU CG 1 1
6 9465 1 1 62 LEU H H -6.718 -10.092 4.191 1.00 . A A . 61 LEU H 1 1
6 9466 1 1 62 LEU HA H -6.848 -9.385 7.010 1.00 . A A . 61 LEU HA 1 1
6 9467 1 1 62 LEU HB2 H -4.657 -9.684 5.023 1.00 . A A . 61 LEU HB2 1 1
6 9468 1 1 62 LEU HB3 H -4.359 -8.511 6.302 1.00 . A A . 61 LEU HB3 1 1
6 9469 1 1 62 LEU HD11 H -3.669 -9.223 8.523 1.00 . A A . 61 LEU HD11 1 1
6 9470 1 1 62 LEU HD12 H -4.194 -10.797 9.147 1.00 . A A . 61 LEU HD12 1 1
6 9471 1 1 62 LEU HD13 H -5.390 -9.542 8.792 1.00 . A A . 61 LEU HD13 1 1
6 9472 1 1 62 LEU HD21 H -5.122 -12.570 7.411 1.00 . A A . 61 LEU HD21 1 1
6 9473 1 1 62 LEU HD22 H -5.885 -11.845 5.966 1.00 . A A . 61 LEU HD22 1 1
6 9474 1 1 62 LEU HD23 H -6.453 -11.420 7.572 1.00 . A A . 61 LEU HD23 1 1
6 9475 1 1 62 LEU HG H -3.585 -10.900 6.747 1.00 . A A . 61 LEU HG 1 1
6 9476 1 1 62 LEU N N -7.193 -9.667 4.986 1.00 . A A . 61 LEU N 1 1
6 9477 1 1 62 LEU O O -6.629 -6.969 7.214 1.00 . A A . 61 LEU O 1 1
6 9478 1 1 63 SER C C -8.265 -5.036 5.709 1.00 . A A . 62 SER C 1 1
6 9479 1 1 63 SER CA C -6.996 -5.421 4.954 1.00 . A A . 62 SER CA 1 1
6 9480 1 1 63 SER CB C -7.019 -4.896 3.525 1.00 . A A . 62 SER CB 1 1
6 9481 1 1 63 SER H H -6.629 -7.352 4.101 1.00 . A A . 62 SER H 1 1
6 9482 1 1 63 SER HA H -6.165 -4.942 5.466 1.00 . A A . 62 SER HA 1 1
6 9483 1 1 63 SER HB2 H -7.829 -5.376 2.981 1.00 . A A . 62 SER HB2 1 1
6 9484 1 1 63 SER HB3 H -7.183 -3.816 3.542 1.00 . A A . 62 SER HB3 1 1
6 9485 1 1 63 SER HG H -5.129 -4.556 3.288 1.00 . A A . 62 SER HG 1 1
6 9486 1 1 63 SER N N -6.778 -6.861 4.977 1.00 . A A . 62 SER N 1 1
6 9487 1 1 63 SER O O -8.210 -4.138 6.546 1.00 . A A . 62 SER O 1 1
6 9488 1 1 63 SER OG O -5.785 -5.163 2.884 1.00 . A A . 62 SER OG 1 1
6 9489 1 1 64 GLN C C -10.318 -5.787 7.747 1.00 . A A . 63 GLN C 1 1
6 9490 1 1 64 GLN CA C -10.576 -5.416 6.285 1.00 . A A . 63 GLN CA 1 1
6 9491 1 1 64 GLN CB C -11.851 -6.045 5.702 1.00 . A A . 63 GLN CB 1 1
6 9492 1 1 64 GLN CD C -12.599 -4.079 4.148 1.00 . A A . 63 GLN CD 1 1
6 9493 1 1 64 GLN CG C -12.191 -5.555 4.279 1.00 . A A . 63 GLN CG 1 1
6 9494 1 1 64 GLN H H -9.408 -6.465 4.799 1.00 . A A . 63 GLN H 1 1
6 9495 1 1 64 GLN HA H -10.706 -4.338 6.284 1.00 . A A . 63 GLN HA 1 1
6 9496 1 1 64 GLN HB2 H -11.727 -7.128 5.679 1.00 . A A . 63 GLN HB2 1 1
6 9497 1 1 64 GLN HB3 H -12.691 -5.814 6.360 1.00 . A A . 63 GLN HB3 1 1
6 9498 1 1 64 GLN HE21 H -13.849 -4.472 2.581 1.00 . A A . 63 GLN HE21 1 1
6 9499 1 1 64 GLN HE22 H -13.798 -2.815 3.094 1.00 . A A . 63 GLN HE22 1 1
6 9500 1 1 64 GLN HG2 H -11.335 -5.730 3.627 1.00 . A A . 63 GLN HG2 1 1
6 9501 1 1 64 GLN HG3 H -13.015 -6.169 3.915 1.00 . A A . 63 GLN HG3 1 1
6 9502 1 1 64 GLN N N -9.393 -5.715 5.481 1.00 . A A . 63 GLN N 1 1
6 9503 1 1 64 GLN NE2 N -13.493 -3.776 3.223 1.00 . A A . 63 GLN NE2 1 1
6 9504 1 1 64 GLN O O -10.561 -4.957 8.620 1.00 . A A . 63 GLN O 1 1
6 9505 1 1 64 GLN OE1 O -12.080 -3.185 4.817 1.00 . A A . 63 GLN OE1 1 1
6 9506 1 1 65 ALA C C -8.524 -6.429 10.169 1.00 . A A . 64 ALA C 1 1
6 9507 1 1 65 ALA CA C -9.418 -7.397 9.379 1.00 . A A . 64 ALA CA 1 1
6 9508 1 1 65 ALA CB C -8.748 -8.775 9.330 1.00 . A A . 64 ALA CB 1 1
6 9509 1 1 65 ALA H H -9.554 -7.610 7.267 1.00 . A A . 64 ALA H 1 1
6 9510 1 1 65 ALA HA H -10.367 -7.490 9.913 1.00 . A A . 64 ALA HA 1 1
6 9511 1 1 65 ALA HB1 H -9.333 -9.464 8.726 1.00 . A A . 64 ALA HB1 1 1
6 9512 1 1 65 ALA HB2 H -7.736 -8.695 8.934 1.00 . A A . 64 ALA HB2 1 1
6 9513 1 1 65 ALA HB3 H -8.697 -9.174 10.337 1.00 . A A . 64 ALA HB3 1 1
6 9514 1 1 65 ALA N N -9.715 -6.950 8.020 1.00 . A A . 64 ALA N 1 1
6 9515 1 1 65 ALA O O -8.551 -6.462 11.401 1.00 . A A . 64 ALA O 1 1
6 9516 1 1 66 LEU C C -7.454 -3.248 10.088 1.00 . A A . 65 LEU C 1 1
6 9517 1 1 66 LEU CA C -6.792 -4.634 10.030 1.00 . A A . 65 LEU CA 1 1
6 9518 1 1 66 LEU CB C -5.632 -4.661 9.022 1.00 . A A . 65 LEU CB 1 1
6 9519 1 1 66 LEU CD1 C -4.026 -3.737 10.713 1.00 . A A . 65 LEU CD1 1 1
6 9520 1 1 66 LEU CD2 C -3.436 -3.673 8.276 1.00 . A A . 65 LEU CD2 1 1
6 9521 1 1 66 LEU CG C -4.582 -3.611 9.293 1.00 . A A . 65 LEU CG 1 1
6 9522 1 1 66 LEU H H -7.551 -5.635 8.500 1.00 . A A . 65 LEU H 1 1
6 9523 1 1 66 LEU HA H -6.457 -4.928 11.025 1.00 . A A . 65 LEU HA 1 1
6 9524 1 1 66 LEU HB2 H -5.164 -5.644 9.003 1.00 . A A . 65 LEU HB2 1 1
6 9525 1 1 66 LEU HB3 H -6.042 -4.439 8.037 1.00 . A A . 65 LEU HB3 1 1
6 9526 1 1 66 LEU HD11 H -3.724 -4.766 10.890 1.00 . A A . 65 LEU HD11 1 1
6 9527 1 1 66 LEU HD12 H -4.796 -3.478 11.436 1.00 . A A . 65 LEU HD12 1 1
6 9528 1 1 66 LEU HD13 H -3.184 -3.065 10.858 1.00 . A A . 65 LEU HD13 1 1
6 9529 1 1 66 LEU HD21 H -2.941 -4.642 8.316 1.00 . A A . 65 LEU HD21 1 1
6 9530 1 1 66 LEU HD22 H -2.712 -2.887 8.492 1.00 . A A . 65 LEU HD22 1 1
6 9531 1 1 66 LEU HD23 H -3.828 -3.501 7.276 1.00 . A A . 65 LEU HD23 1 1
6 9532 1 1 66 LEU HG H -5.134 -2.698 9.152 1.00 . A A . 65 LEU HG 1 1
6 9533 1 1 66 LEU N N -7.699 -5.612 9.499 1.00 . A A . 65 LEU N 1 1
6 9534 1 1 66 LEU O O -7.236 -2.501 11.044 1.00 . A A . 65 LEU O 1 1
6 9535 1 1 67 SER C C -9.965 -1.589 10.181 1.00 . A A . 66 SER C 1 1
6 9536 1 1 67 SER CA C -8.984 -1.643 9.019 1.00 . A A . 66 SER CA 1 1
6 9537 1 1 67 SER CB C -9.694 -1.477 7.663 1.00 . A A . 66 SER CB 1 1
6 9538 1 1 67 SER H H -8.439 -3.573 8.336 1.00 . A A . 66 SER H 1 1
6 9539 1 1 67 SER HA H -8.257 -0.850 9.140 1.00 . A A . 66 SER HA 1 1
6 9540 1 1 67 SER HB2 H -8.963 -1.563 6.859 1.00 . A A . 66 SER HB2 1 1
6 9541 1 1 67 SER HB3 H -10.450 -2.254 7.543 1.00 . A A . 66 SER HB3 1 1
6 9542 1 1 67 SER HG H -10.482 0.020 6.630 1.00 . A A . 66 SER HG 1 1
6 9543 1 1 67 SER N N -8.255 -2.904 9.073 1.00 . A A . 66 SER N 1 1
6 9544 1 1 67 SER O O -10.114 -0.552 10.825 1.00 . A A . 66 SER O 1 1
6 9545 1 1 67 SER OG O -10.313 -0.207 7.571 1.00 . A A . 66 SER OG 1 1
6 9546 1 1 68 ASP C C -10.893 -2.462 12.939 1.00 . A A . 67 ASP C 1 1
6 9547 1 1 68 ASP CA C -11.464 -2.965 11.616 1.00 . A A . 67 ASP CA 1 1
6 9548 1 1 68 ASP CB C -11.693 -4.473 11.683 1.00 . A A . 67 ASP CB 1 1
6 9549 1 1 68 ASP CG C -12.663 -4.860 12.786 1.00 . A A . 67 ASP CG 1 1
6 9550 1 1 68 ASP H H -10.427 -3.535 9.883 1.00 . A A . 67 ASP H 1 1
6 9551 1 1 68 ASP HA H -12.409 -2.462 11.431 1.00 . A A . 67 ASP HA 1 1
6 9552 1 1 68 ASP HB2 H -12.082 -4.824 10.729 1.00 . A A . 67 ASP HB2 1 1
6 9553 1 1 68 ASP HB3 H -10.738 -4.966 11.855 1.00 . A A . 67 ASP HB3 1 1
6 9554 1 1 68 ASP N N -10.569 -2.735 10.494 1.00 . A A . 67 ASP N 1 1
6 9555 1 1 68 ASP O O -11.632 -1.935 13.775 1.00 . A A . 67 ASP O 1 1
6 9556 1 1 68 ASP OD1 O -13.888 -4.798 12.542 1.00 . A A . 67 ASP OD1 1 1
6 9557 1 1 68 ASP OD2 O -12.202 -5.285 13.867 1.00 . A A . 67 ASP OD2 1 1
6 9558 1 1 69 ILE C C -8.613 -0.719 14.246 1.00 . A A . 68 ILE C 1 1
6 9559 1 1 69 ILE CA C -8.863 -2.231 14.308 1.00 . A A . 68 ILE CA 1 1
6 9560 1 1 69 ILE CB C -7.560 -3.056 14.495 1.00 . A A . 68 ILE CB 1 1
6 9561 1 1 69 ILE CD1 C -8.624 -5.437 14.606 1.00 . A A . 68 ILE CD1 1 1
6 9562 1 1 69 ILE CG1 C -7.583 -4.508 13.968 1.00 . A A . 68 ILE CG1 1 1
6 9563 1 1 69 ILE CG2 C -7.187 -3.050 15.982 1.00 . A A . 68 ILE CG2 1 1
6 9564 1 1 69 ILE H H -9.061 -2.970 12.326 1.00 . A A . 68 ILE H 1 1
6 9565 1 1 69 ILE HA H -9.525 -2.433 15.156 1.00 . A A . 68 ILE HA 1 1
6 9566 1 1 69 ILE HB H -6.752 -2.571 13.946 1.00 . A A . 68 ILE HB 1 1
6 9567 1 1 69 ILE HD11 H -9.628 -5.045 14.448 1.00 . A A . 68 ILE HD11 1 1
6 9568 1 1 69 ILE HD12 H -8.542 -6.424 14.154 1.00 . A A . 68 ILE HD12 1 1
6 9569 1 1 69 ILE HD13 H -8.444 -5.542 15.674 1.00 . A A . 68 ILE HD13 1 1
6 9570 1 1 69 ILE HG12 H -7.757 -4.474 12.893 1.00 . A A . 68 ILE HG12 1 1
6 9571 1 1 69 ILE HG13 H -6.596 -4.950 14.122 1.00 . A A . 68 ILE HG13 1 1
6 9572 1 1 69 ILE HG21 H -7.091 -2.028 16.340 1.00 . A A . 68 ILE HG21 1 1
6 9573 1 1 69 ILE HG22 H -7.970 -3.523 16.571 1.00 . A A . 68 ILE HG22 1 1
6 9574 1 1 69 ILE HG23 H -6.249 -3.579 16.136 1.00 . A A . 68 ILE HG23 1 1
6 9575 1 1 69 ILE N N -9.581 -2.615 13.111 1.00 . A A . 68 ILE N 1 1
6 9576 1 1 69 ILE O O -9.255 0.028 14.981 1.00 . A A . 68 ILE O 1 1
6 9577 1 1 70 GLU C C -6.227 1.430 12.296 1.00 . A A . 69 GLU C 1 1
6 9578 1 1 70 GLU CA C -7.109 1.079 13.500 1.00 . A A . 69 GLU CA 1 1
6 9579 1 1 70 GLU CB C -6.272 1.226 14.794 1.00 . A A . 69 GLU CB 1 1
6 9580 1 1 70 GLU CD C -3.791 0.442 15.178 1.00 . A A . 69 GLU CD 1 1
6 9581 1 1 70 GLU CG C -5.262 0.077 14.970 1.00 . A A . 69 GLU CG 1 1
6 9582 1 1 70 GLU H H -7.208 -0.900 12.763 1.00 . A A . 69 GLU H 1 1
6 9583 1 1 70 GLU HA H -7.926 1.780 13.555 1.00 . A A . 69 GLU HA 1 1
6 9584 1 1 70 GLU HB2 H -5.770 2.192 14.803 1.00 . A A . 69 GLU HB2 1 1
6 9585 1 1 70 GLU HB3 H -6.948 1.226 15.649 1.00 . A A . 69 GLU HB3 1 1
6 9586 1 1 70 GLU HG2 H -5.591 -0.512 15.821 1.00 . A A . 69 GLU HG2 1 1
6 9587 1 1 70 GLU HG3 H -5.315 -0.561 14.091 1.00 . A A . 69 GLU HG3 1 1
6 9588 1 1 70 GLU N N -7.659 -0.271 13.417 1.00 . A A . 69 GLU N 1 1
6 9589 1 1 70 GLU O O -5.598 2.488 12.320 1.00 . A A . 69 GLU O 1 1
6 9590 1 1 70 GLU OE1 O -3.483 1.508 15.750 1.00 . A A . 69 GLU OE1 1 1
6 9591 1 1 70 GLU OE2 O -2.941 -0.405 14.810 1.00 . A A . 69 GLU OE2 1 1
6 9592 1 1 71 VAL C C -6.101 0.771 8.760 1.00 . A A . 70 VAL C 1 1
6 9593 1 1 71 VAL CA C -5.325 0.886 10.081 1.00 . A A . 70 VAL CA 1 1
6 9594 1 1 71 VAL CB C -4.053 0.018 10.171 1.00 . A A . 70 VAL CB 1 1
6 9595 1 1 71 VAL CG1 C -3.058 0.350 9.056 1.00 . A A . 70 VAL CG1 1 1
6 9596 1 1 71 VAL CG2 C -3.301 0.223 11.491 1.00 . A A . 70 VAL CG2 1 1
6 9597 1 1 71 VAL H H -6.801 -0.190 11.173 1.00 . A A . 70 VAL H 1 1
6 9598 1 1 71 VAL HA H -4.973 1.905 10.157 1.00 . A A . 70 VAL HA 1 1
6 9599 1 1 71 VAL HB H -4.331 -1.026 10.113 1.00 . A A . 70 VAL HB 1 1
6 9600 1 1 71 VAL HG11 H -3.512 0.170 8.083 1.00 . A A . 70 VAL HG11 1 1
6 9601 1 1 71 VAL HG12 H -2.775 1.399 9.137 1.00 . A A . 70 VAL HG12 1 1
6 9602 1 1 71 VAL HG13 H -2.171 -0.281 9.141 1.00 . A A . 70 VAL HG13 1 1
6 9603 1 1 71 VAL HG21 H -3.086 1.282 11.641 1.00 . A A . 70 VAL HG21 1 1
6 9604 1 1 71 VAL HG22 H -3.896 -0.140 12.322 1.00 . A A . 70 VAL HG22 1 1
6 9605 1 1 71 VAL HG23 H -2.363 -0.330 11.483 1.00 . A A . 70 VAL HG23 1 1
6 9606 1 1 71 VAL N N -6.228 0.644 11.210 1.00 . A A . 70 VAL N 1 1
6 9607 1 1 71 VAL O O -6.155 -0.306 8.152 1.00 . A A . 70 VAL O 1 1
6 9608 1 1 72 PRO C C -6.848 1.883 5.887 1.00 . A A . 71 PRO C 1 1
6 9609 1 1 72 PRO CA C -7.646 1.843 7.180 1.00 . A A . 71 PRO CA 1 1
6 9610 1 1 72 PRO CB C -8.581 3.032 7.332 1.00 . A A . 71 PRO CB 1 1
6 9611 1 1 72 PRO CD C -6.841 3.158 8.979 1.00 . A A . 71 PRO CD 1 1
6 9612 1 1 72 PRO CG C -7.709 4.040 8.082 1.00 . A A . 71 PRO CG 1 1
6 9613 1 1 72 PRO HA H -8.241 0.942 7.190 1.00 . A A . 71 PRO HA 1 1
6 9614 1 1 72 PRO HB2 H -8.924 3.403 6.366 1.00 . A A . 71 PRO HB2 1 1
6 9615 1 1 72 PRO HB3 H -9.425 2.720 7.945 1.00 . A A . 71 PRO HB3 1 1
6 9616 1 1 72 PRO HD2 H -5.846 3.593 9.078 1.00 . A A . 71 PRO HD2 1 1
6 9617 1 1 72 PRO HD3 H -7.312 3.055 9.956 1.00 . A A . 71 PRO HD3 1 1
6 9618 1 1 72 PRO HG2 H -7.077 4.576 7.375 1.00 . A A . 71 PRO HG2 1 1
6 9619 1 1 72 PRO HG3 H -8.298 4.742 8.664 1.00 . A A . 71 PRO HG3 1 1
6 9620 1 1 72 PRO N N -6.776 1.856 8.335 1.00 . A A . 71 PRO N 1 1
6 9621 1 1 72 PRO O O -6.355 2.932 5.460 1.00 . A A . 71 PRO O 1 1
6 9622 1 1 73 CYS C C -7.378 0.398 2.934 1.00 . A A . 72 CYS C 1 1
6 9623 1 1 73 CYS CA C -6.227 0.585 3.913 1.00 . A A . 72 CYS CA 1 1
6 9624 1 1 73 CYS CB C -5.262 -0.591 3.841 1.00 . A A . 72 CYS CB 1 1
6 9625 1 1 73 CYS H H -7.317 -0.031 5.640 1.00 . A A . 72 CYS H 1 1
6 9626 1 1 73 CYS HA H -5.675 1.491 3.660 1.00 . A A . 72 CYS HA 1 1
6 9627 1 1 73 CYS HB2 H -5.864 -1.490 3.796 1.00 . A A . 72 CYS HB2 1 1
6 9628 1 1 73 CYS HB3 H -4.703 -0.527 2.910 1.00 . A A . 72 CYS HB3 1 1
6 9629 1 1 73 CYS HG H -3.003 -0.903 4.537 1.00 . A A . 72 CYS HG 1 1
6 9630 1 1 73 CYS N N -6.797 0.732 5.234 1.00 . A A . 72 CYS N 1 1
6 9631 1 1 73 CYS O O -8.203 -0.513 3.063 1.00 . A A . 72 CYS O 1 1
6 9632 1 1 73 CYS SG S -4.105 -0.617 5.254 1.00 . A A . 72 CYS SG 1 1
6 9633 1 1 74 SER C C -7.693 0.205 -0.194 1.00 . A A . 73 SER C 1 1
6 9634 1 1 74 SER CA C -8.273 1.205 0.789 1.00 . A A . 73 SER CA 1 1
6 9635 1 1 74 SER CB C -8.335 2.584 0.144 1.00 . A A . 73 SER CB 1 1
6 9636 1 1 74 SER H H -6.561 1.827 1.868 1.00 . A A . 73 SER H 1 1
6 9637 1 1 74 SER HA H -9.274 0.889 1.088 1.00 . A A . 73 SER HA 1 1
6 9638 1 1 74 SER HB2 H -7.396 3.096 0.333 1.00 . A A . 73 SER HB2 1 1
6 9639 1 1 74 SER HB3 H -8.423 2.460 -0.939 1.00 . A A . 73 SER HB3 1 1
6 9640 1 1 74 SER HG H -10.250 3.083 0.306 1.00 . A A . 73 SER HG 1 1
6 9641 1 1 74 SER N N -7.395 1.259 1.935 1.00 . A A . 73 SER N 1 1
6 9642 1 1 74 SER O O -6.794 0.541 -0.968 1.00 . A A . 73 SER O 1 1
6 9643 1 1 74 SER OG O -9.387 3.362 0.701 1.00 . A A . 73 SER OG 1 1
6 9644 1 1 75 VAL C C -9.031 -1.595 -2.323 1.00 . A A . 74 VAL C 1 1
6 9645 1 1 75 VAL CA C -8.050 -1.977 -1.222 1.00 . A A . 74 VAL CA 1 1
6 9646 1 1 75 VAL CB C -8.313 -3.382 -0.665 1.00 . A A . 74 VAL CB 1 1
6 9647 1 1 75 VAL CG1 C -8.055 -4.453 -1.721 1.00 . A A . 74 VAL CG1 1 1
6 9648 1 1 75 VAL CG2 C -7.386 -3.668 0.517 1.00 . A A . 74 VAL CG2 1 1
6 9649 1 1 75 VAL H H -8.887 -1.246 0.553 1.00 . A A . 74 VAL H 1 1
6 9650 1 1 75 VAL HA H -7.032 -1.928 -1.605 1.00 . A A . 74 VAL HA 1 1
6 9651 1 1 75 VAL HB H -9.350 -3.441 -0.332 1.00 . A A . 74 VAL HB 1 1
6 9652 1 1 75 VAL HG11 H -7.040 -4.367 -2.111 1.00 . A A . 74 VAL HG11 1 1
6 9653 1 1 75 VAL HG12 H -8.190 -5.449 -1.298 1.00 . A A . 74 VAL HG12 1 1
6 9654 1 1 75 VAL HG13 H -8.766 -4.319 -2.535 1.00 . A A . 74 VAL HG13 1 1
6 9655 1 1 75 VAL HG21 H -6.357 -3.497 0.223 1.00 . A A . 74 VAL HG21 1 1
6 9656 1 1 75 VAL HG22 H -7.632 -3.031 1.366 1.00 . A A . 74 VAL HG22 1 1
6 9657 1 1 75 VAL HG23 H -7.469 -4.707 0.815 1.00 . A A . 74 VAL HG23 1 1
6 9658 1 1 75 VAL N N -8.206 -1.014 -0.155 1.00 . A A . 74 VAL N 1 1
6 9659 1 1 75 VAL O O -10.241 -1.755 -2.148 1.00 . A A . 74 VAL O 1 1
6 9660 1 1 76 LEU C C -8.758 -1.576 -5.783 1.00 . A A . 75 LEU C 1 1
6 9661 1 1 76 LEU CA C -9.307 -0.758 -4.621 1.00 . A A . 75 LEU CA 1 1
6 9662 1 1 76 LEU CB C -9.234 0.742 -4.965 1.00 . A A . 75 LEU CB 1 1
6 9663 1 1 76 LEU CD1 C -9.485 3.166 -4.361 1.00 . A A . 75 LEU CD1 1 1
6 9664 1 1 76 LEU CD2 C -10.874 1.527 -3.148 1.00 . A A . 75 LEU CD2 1 1
6 9665 1 1 76 LEU CG C -9.518 1.734 -3.824 1.00 . A A . 75 LEU CG 1 1
6 9666 1 1 76 LEU H H -7.518 -0.995 -3.558 1.00 . A A . 75 LEU H 1 1
6 9667 1 1 76 LEU HA H -10.344 -1.034 -4.451 1.00 . A A . 75 LEU HA 1 1
6 9668 1 1 76 LEU HB2 H -8.236 0.947 -5.348 1.00 . A A . 75 LEU HB2 1 1
6 9669 1 1 76 LEU HB3 H -9.933 0.935 -5.778 1.00 . A A . 75 LEU HB3 1 1
6 9670 1 1 76 LEU HD11 H -8.560 3.326 -4.912 1.00 . A A . 75 LEU HD11 1 1
6 9671 1 1 76 LEU HD12 H -9.544 3.872 -3.535 1.00 . A A . 75 LEU HD12 1 1
6 9672 1 1 76 LEU HD13 H -10.332 3.333 -5.019 1.00 . A A . 75 LEU HD13 1 1
6 9673 1 1 76 LEU HD21 H -11.652 1.383 -3.890 1.00 . A A . 75 LEU HD21 1 1
6 9674 1 1 76 LEU HD22 H -11.122 2.409 -2.564 1.00 . A A . 75 LEU HD22 1 1
6 9675 1 1 76 LEU HD23 H -10.843 0.658 -2.493 1.00 . A A . 75 LEU HD23 1 1
6 9676 1 1 76 LEU HG H -8.737 1.641 -3.069 1.00 . A A . 75 LEU HG 1 1
6 9677 1 1 76 LEU N N -8.524 -1.064 -3.433 1.00 . A A . 75 LEU N 1 1
6 9678 1 1 76 LEU O O -7.632 -2.067 -5.724 1.00 . A A . 75 LEU O 1 1
6 9679 1 1 77 GLU C C -8.968 -0.908 -9.081 1.00 . A A . 76 GLU C 1 1
6 9680 1 1 77 GLU CA C -9.015 -2.126 -8.154 1.00 . A A . 76 GLU CA 1 1
6 9681 1 1 77 GLU CB C -9.959 -3.218 -8.670 1.00 . A A . 76 GLU CB 1 1
6 9682 1 1 77 GLU CD C -10.577 -4.709 -10.571 1.00 . A A . 76 GLU CD 1 1
6 9683 1 1 77 GLU CG C -9.450 -3.899 -9.945 1.00 . A A . 76 GLU CG 1 1
6 9684 1 1 77 GLU H H -10.430 -1.231 -6.868 1.00 . A A . 76 GLU H 1 1
6 9685 1 1 77 GLU HA H -8.019 -2.552 -8.045 1.00 . A A . 76 GLU HA 1 1
6 9686 1 1 77 GLU HB2 H -10.091 -3.981 -7.896 1.00 . A A . 76 GLU HB2 1 1
6 9687 1 1 77 GLU HB3 H -10.931 -2.769 -8.872 1.00 . A A . 76 GLU HB3 1 1
6 9688 1 1 77 GLU HG2 H -9.107 -3.158 -10.666 1.00 . A A . 76 GLU HG2 1 1
6 9689 1 1 77 GLU HG3 H -8.617 -4.561 -9.699 1.00 . A A . 76 GLU HG3 1 1
6 9690 1 1 77 GLU N N -9.515 -1.660 -6.868 1.00 . A A . 76 GLU N 1 1
6 9691 1 1 77 GLU O O -9.823 -0.018 -8.976 1.00 . A A . 76 GLU O 1 1
6 9692 1 1 77 GLU OE1 O -11.020 -5.703 -9.963 1.00 . A A . 76 GLU OE1 1 1
6 9693 1 1 77 GLU OE2 O -11.108 -4.301 -11.630 1.00 . A A . 76 GLU OE2 1 1
6 9694 1 1 78 CYS C C -7.509 -0.611 -12.342 1.00 . A A . 77 CYS C 1 1
6 9695 1 1 78 CYS CA C -7.993 0.113 -11.094 1.00 . A A . 77 CYS CA 1 1
6 9696 1 1 78 CYS CB C -7.060 1.274 -10.736 1.00 . A A . 77 CYS CB 1 1
6 9697 1 1 78 CYS H H -7.320 -1.601 -10.058 1.00 . A A . 77 CYS H 1 1
6 9698 1 1 78 CYS HA H -9.003 0.492 -11.254 1.00 . A A . 77 CYS HA 1 1
6 9699 1 1 78 CYS HB2 H -7.296 1.620 -9.730 1.00 . A A . 77 CYS HB2 1 1
6 9700 1 1 78 CYS HB3 H -6.030 0.916 -10.756 1.00 . A A . 77 CYS HB3 1 1
6 9701 1 1 78 CYS HG H -6.704 2.010 -12.964 1.00 . A A . 77 CYS HG 1 1
6 9702 1 1 78 CYS N N -8.008 -0.853 -10.004 1.00 . A A . 77 CYS N 1 1
6 9703 1 1 78 CYS O O -6.586 -1.412 -12.240 1.00 . A A . 77 CYS O 1 1
6 9704 1 1 78 CYS SG S -7.243 2.645 -11.913 1.00 . A A . 77 CYS SG 1 1
6 9705 1 1 79 GLU C C -8.107 -2.472 -14.862 1.00 . A A . 78 GLU C 1 1
6 9706 1 1 79 GLU CA C -7.856 -0.953 -14.807 1.00 . A A . 78 GLU CA 1 1
6 9707 1 1 79 GLU CB C -6.449 -0.572 -15.318 1.00 . A A . 78 GLU CB 1 1
6 9708 1 1 79 GLU CD C -5.194 0.999 -16.903 1.00 . A A . 78 GLU CD 1 1
6 9709 1 1 79 GLU CG C -6.532 0.339 -16.552 1.00 . A A . 78 GLU CG 1 1
6 9710 1 1 79 GLU H H -8.929 0.259 -13.459 1.00 . A A . 78 GLU H 1 1
6 9711 1 1 79 GLU HA H -8.590 -0.515 -15.487 1.00 . A A . 78 GLU HA 1 1
6 9712 1 1 79 GLU HB2 H -5.897 -0.063 -14.528 1.00 . A A . 78 GLU HB2 1 1
6 9713 1 1 79 GLU HB3 H -5.901 -1.477 -15.578 1.00 . A A . 78 GLU HB3 1 1
6 9714 1 1 79 GLU HG2 H -6.901 -0.242 -17.401 1.00 . A A . 78 GLU HG2 1 1
6 9715 1 1 79 GLU HG3 H -7.258 1.132 -16.353 1.00 . A A . 78 GLU HG3 1 1
6 9716 1 1 79 GLU N N -8.113 -0.337 -13.498 1.00 . A A . 78 GLU N 1 1
6 9717 1 1 79 GLU O O -8.268 -3.022 -15.952 1.00 . A A . 78 GLU O 1 1
6 9718 1 1 79 GLU OE1 O -4.718 0.876 -18.056 1.00 . A A . 78 GLU OE1 1 1
6 9719 1 1 79 GLU OE2 O -4.694 1.827 -16.105 1.00 . A A . 78 GLU OE2 1 1
6 9720 1 1 80 GLY C C -7.230 -5.130 -12.661 1.00 . A A . 79 GLY C 1 1
6 9721 1 1 80 GLY CA C -8.330 -4.587 -13.564 1.00 . A A . 79 GLY CA 1 1
6 9722 1 1 80 GLY H H -8.085 -2.616 -12.879 1.00 . A A . 79 GLY H 1 1
6 9723 1 1 80 GLY HA2 H -9.294 -4.854 -13.141 1.00 . A A . 79 GLY HA2 1 1
6 9724 1 1 80 GLY HA3 H -8.228 -5.069 -14.536 1.00 . A A . 79 GLY HA3 1 1
6 9725 1 1 80 GLY N N -8.229 -3.146 -13.722 1.00 . A A . 79 GLY N 1 1
6 9726 1 1 80 GLY O O -7.048 -6.347 -12.634 1.00 . A A . 79 GLY O 1 1
6 9727 1 1 81 GLU C C -5.362 -4.116 -9.760 1.00 . A A . 80 GLU C 1 1
6 9728 1 1 81 GLU CA C -5.304 -4.634 -11.204 1.00 . A A . 80 GLU CA 1 1
6 9729 1 1 81 GLU CB C -4.096 -4.027 -11.936 1.00 . A A . 80 GLU CB 1 1
6 9730 1 1 81 GLU CD C -3.347 -6.002 -13.417 1.00 . A A . 80 GLU CD 1 1
6 9731 1 1 81 GLU CG C -3.851 -4.556 -13.358 1.00 . A A . 80 GLU CG 1 1
6 9732 1 1 81 GLU H H -6.671 -3.274 -11.984 1.00 . A A . 80 GLU H 1 1
6 9733 1 1 81 GLU HA H -5.213 -5.717 -11.180 1.00 . A A . 80 GLU HA 1 1
6 9734 1 1 81 GLU HB2 H -4.236 -2.947 -11.990 1.00 . A A . 80 GLU HB2 1 1
6 9735 1 1 81 GLU HB3 H -3.208 -4.201 -11.338 1.00 . A A . 80 GLU HB3 1 1
6 9736 1 1 81 GLU HG2 H -4.759 -4.466 -13.955 1.00 . A A . 80 GLU HG2 1 1
6 9737 1 1 81 GLU HG3 H -3.096 -3.919 -13.817 1.00 . A A . 80 GLU HG3 1 1
6 9738 1 1 81 GLU N N -6.518 -4.275 -11.921 1.00 . A A . 80 GLU N 1 1
6 9739 1 1 81 GLU O O -6.026 -3.102 -9.500 1.00 . A A . 80 GLU O 1 1
6 9740 1 1 81 GLU OE1 O -3.531 -6.795 -12.467 1.00 . A A . 80 GLU OE1 1 1
6 9741 1 1 81 GLU OE2 O -2.712 -6.377 -14.430 1.00 . A A . 80 GLU OE2 1 1
6 9742 1 1 82 PRO C C -4.048 -3.074 -7.134 1.00 . A A . 81 PRO C 1 1
6 9743 1 1 82 PRO CA C -4.705 -4.423 -7.415 1.00 . A A . 81 PRO CA 1 1
6 9744 1 1 82 PRO CB C -4.038 -5.576 -6.659 1.00 . A A . 81 PRO CB 1 1
6 9745 1 1 82 PRO CD C -3.919 -6.024 -9.009 1.00 . A A . 81 PRO CD 1 1
6 9746 1 1 82 PRO CG C -3.164 -6.264 -7.705 1.00 . A A . 81 PRO CG 1 1
6 9747 1 1 82 PRO HA H -5.749 -4.361 -7.131 1.00 . A A . 81 PRO HA 1 1
6 9748 1 1 82 PRO HB2 H -3.431 -5.214 -5.830 1.00 . A A . 81 PRO HB2 1 1
6 9749 1 1 82 PRO HB3 H -4.801 -6.273 -6.311 1.00 . A A . 81 PRO HB3 1 1
6 9750 1 1 82 PRO HD2 H -3.218 -5.959 -9.845 1.00 . A A . 81 PRO HD2 1 1
6 9751 1 1 82 PRO HD3 H -4.623 -6.842 -9.178 1.00 . A A . 81 PRO HD3 1 1
6 9752 1 1 82 PRO HG2 H -2.194 -5.773 -7.749 1.00 . A A . 81 PRO HG2 1 1
6 9753 1 1 82 PRO HG3 H -3.044 -7.329 -7.499 1.00 . A A . 81 PRO HG3 1 1
6 9754 1 1 82 PRO N N -4.658 -4.779 -8.821 1.00 . A A . 81 PRO N 1 1
6 9755 1 1 82 PRO O O -2.930 -2.812 -7.576 1.00 . A A . 81 PRO O 1 1
6 9756 1 1 83 CYS C C -4.636 -0.531 -4.616 1.00 . A A . 82 CYS C 1 1
6 9757 1 1 83 CYS CA C -4.310 -0.855 -6.076 1.00 . A A . 82 CYS CA 1 1
6 9758 1 1 83 CYS CB C -5.018 0.120 -7.021 1.00 . A A . 82 CYS CB 1 1
6 9759 1 1 83 CYS H H -5.637 -2.487 -6.014 1.00 . A A . 82 CYS H 1 1
6 9760 1 1 83 CYS HA H -3.234 -0.778 -6.229 1.00 . A A . 82 CYS HA 1 1
6 9761 1 1 83 CYS HB2 H -6.098 0.027 -6.887 1.00 . A A . 82 CYS HB2 1 1
6 9762 1 1 83 CYS HB3 H -4.712 1.133 -6.768 1.00 . A A . 82 CYS HB3 1 1
6 9763 1 1 83 CYS HG H -5.062 -1.470 -8.815 1.00 . A A . 82 CYS HG 1 1
6 9764 1 1 83 CYS N N -4.730 -2.214 -6.375 1.00 . A A . 82 CYS N 1 1
6 9765 1 1 83 CYS O O -5.803 -0.370 -4.255 1.00 . A A . 82 CYS O 1 1
6 9766 1 1 83 CYS SG S -4.591 -0.208 -8.754 1.00 . A A . 82 CYS SG 1 1
6 9767 1 1 84 LEU C C -3.393 1.258 -2.060 1.00 . A A . 83 LEU C 1 1
6 9768 1 1 84 LEU CA C -3.744 -0.193 -2.343 1.00 . A A . 83 LEU CA 1 1
6 9769 1 1 84 LEU CB C -2.779 -1.134 -1.586 1.00 . A A . 83 LEU CB 1 1
6 9770 1 1 84 LEU CD1 C -4.230 -1.799 0.366 1.00 . A A . 83 LEU CD1 1 1
6 9771 1 1 84 LEU CD2 C -4.256 -3.213 -1.760 1.00 . A A . 83 LEU CD2 1 1
6 9772 1 1 84 LEU CG C -3.425 -2.308 -0.835 1.00 . A A . 83 LEU CG 1 1
6 9773 1 1 84 LEU H H -2.668 -0.445 -4.146 1.00 . A A . 83 LEU H 1 1
6 9774 1 1 84 LEU HA H -4.787 -0.331 -2.025 1.00 . A A . 83 LEU HA 1 1
6 9775 1 1 84 LEU HB2 H -2.047 -1.547 -2.282 1.00 . A A . 83 LEU HB2 1 1
6 9776 1 1 84 LEU HB3 H -2.207 -0.555 -0.859 1.00 . A A . 83 LEU HB3 1 1
6 9777 1 1 84 LEU HD11 H -5.144 -1.310 0.040 1.00 . A A . 83 LEU HD11 1 1
6 9778 1 1 84 LEU HD12 H -3.622 -1.097 0.938 1.00 . A A . 83 LEU HD12 1 1
6 9779 1 1 84 LEU HD13 H -4.465 -2.636 1.021 1.00 . A A . 83 LEU HD13 1 1
6 9780 1 1 84 LEU HD21 H -3.625 -3.580 -2.570 1.00 . A A . 83 LEU HD21 1 1
6 9781 1 1 84 LEU HD22 H -5.093 -2.677 -2.200 1.00 . A A . 83 LEU HD22 1 1
6 9782 1 1 84 LEU HD23 H -4.630 -4.077 -1.213 1.00 . A A . 83 LEU HD23 1 1
6 9783 1 1 84 LEU HG H -2.613 -2.912 -0.436 1.00 . A A . 83 LEU HG 1 1
6 9784 1 1 84 LEU N N -3.613 -0.437 -3.774 1.00 . A A . 83 LEU N 1 1
6 9785 1 1 84 LEU O O -2.423 1.800 -2.594 1.00 . A A . 83 LEU O 1 1
6 9786 1 1 85 PHE C C -4.081 3.277 0.755 1.00 . A A . 84 PHE C 1 1
6 9787 1 1 85 PHE CA C -3.984 3.255 -0.758 1.00 . A A . 84 PHE CA 1 1
6 9788 1 1 85 PHE CB C -5.026 4.163 -1.416 1.00 . A A . 84 PHE CB 1 1
6 9789 1 1 85 PHE CD1 C -4.264 4.947 -3.698 1.00 . A A . 84 PHE CD1 1 1
6 9790 1 1 85 PHE CD2 C -5.785 3.053 -3.559 1.00 . A A . 84 PHE CD2 1 1
6 9791 1 1 85 PHE CE1 C -4.203 4.797 -5.095 1.00 . A A . 84 PHE CE1 1 1
6 9792 1 1 85 PHE CE2 C -5.731 2.910 -4.953 1.00 . A A . 84 PHE CE2 1 1
6 9793 1 1 85 PHE CG C -5.042 4.068 -2.927 1.00 . A A . 84 PHE CG 1 1
6 9794 1 1 85 PHE CZ C -4.932 3.771 -5.721 1.00 . A A . 84 PHE CZ 1 1
6 9795 1 1 85 PHE H H -4.948 1.371 -0.778 1.00 . A A . 84 PHE H 1 1
6 9796 1 1 85 PHE HA H -2.993 3.598 -1.057 1.00 . A A . 84 PHE HA 1 1
6 9797 1 1 85 PHE HB2 H -6.008 3.887 -1.044 1.00 . A A . 84 PHE HB2 1 1
6 9798 1 1 85 PHE HB3 H -4.832 5.195 -1.120 1.00 . A A . 84 PHE HB3 1 1
6 9799 1 1 85 PHE HD1 H -3.692 5.719 -3.205 1.00 . A A . 84 PHE HD1 1 1
6 9800 1 1 85 PHE HD2 H -6.369 2.352 -2.976 1.00 . A A . 84 PHE HD2 1 1
6 9801 1 1 85 PHE HE1 H -3.578 5.455 -5.683 1.00 . A A . 84 PHE HE1 1 1
6 9802 1 1 85 PHE HE2 H -6.290 2.116 -5.424 1.00 . A A . 84 PHE HE2 1 1
6 9803 1 1 85 PHE HZ H -4.879 3.629 -6.790 1.00 . A A . 84 PHE HZ 1 1
6 9804 1 1 85 PHE N N -4.166 1.879 -1.176 1.00 . A A . 84 PHE N 1 1
6 9805 1 1 85 PHE O O -5.014 2.722 1.341 1.00 . A A . 84 PHE O 1 1
6 9806 1 1 86 VAL C C -2.410 5.306 3.241 1.00 . A A . 85 VAL C 1 1
6 9807 1 1 86 VAL CA C -2.875 3.932 2.806 1.00 . A A . 85 VAL CA 1 1
6 9808 1 1 86 VAL CB C -1.898 2.808 3.213 1.00 . A A . 85 VAL CB 1 1
6 9809 1 1 86 VAL CG1 C -2.699 1.618 3.695 1.00 . A A . 85 VAL CG1 1 1
6 9810 1 1 86 VAL CG2 C -1.018 2.218 2.103 1.00 . A A . 85 VAL CG2 1 1
6 9811 1 1 86 VAL H H -2.403 4.422 0.839 1.00 . A A . 85 VAL H 1 1
6 9812 1 1 86 VAL HA H -3.834 3.770 3.305 1.00 . A A . 85 VAL HA 1 1
6 9813 1 1 86 VAL HB H -1.244 3.157 4.003 1.00 . A A . 85 VAL HB 1 1
6 9814 1 1 86 VAL HG11 H -3.343 1.933 4.516 1.00 . A A . 85 VAL HG11 1 1
6 9815 1 1 86 VAL HG12 H -3.306 1.216 2.885 1.00 . A A . 85 VAL HG12 1 1
6 9816 1 1 86 VAL HG13 H -2.020 0.850 4.067 1.00 . A A . 85 VAL HG13 1 1
6 9817 1 1 86 VAL HG21 H -0.434 3.004 1.643 1.00 . A A . 85 VAL HG21 1 1
6 9818 1 1 86 VAL HG22 H -0.374 1.449 2.538 1.00 . A A . 85 VAL HG22 1 1
6 9819 1 1 86 VAL HG23 H -1.618 1.728 1.339 1.00 . A A . 85 VAL HG23 1 1
6 9820 1 1 86 VAL N N -3.103 3.915 1.374 1.00 . A A . 85 VAL N 1 1
6 9821 1 1 86 VAL O O -2.104 6.141 2.393 1.00 . A A . 85 VAL O 1 1
6 9822 1 1 87 ASN C C -0.489 6.921 5.030 1.00 . A A . 86 ASN C 1 1
6 9823 1 1 87 ASN CA C -2.002 6.840 5.088 1.00 . A A . 86 ASN CA 1 1
6 9824 1 1 87 ASN CB C -2.585 7.071 6.493 1.00 . A A . 86 ASN CB 1 1
6 9825 1 1 87 ASN CG C -4.107 7.088 6.459 1.00 . A A . 86 ASN CG 1 1
6 9826 1 1 87 ASN H H -2.655 4.823 5.208 1.00 . A A . 86 ASN H 1 1
6 9827 1 1 87 ASN HA H -2.388 7.613 4.445 1.00 . A A . 86 ASN HA 1 1
6 9828 1 1 87 ASN HB2 H -2.271 6.294 7.171 1.00 . A A . 86 ASN HB2 1 1
6 9829 1 1 87 ASN HB3 H -2.189 8.005 6.901 1.00 . A A . 86 ASN HB3 1 1
6 9830 1 1 87 ASN HD21 H -4.227 5.151 7.119 1.00 . A A . 86 ASN HD21 1 1
6 9831 1 1 87 ASN HD22 H -5.745 5.897 6.682 1.00 . A A . 86 ASN HD22 1 1
6 9832 1 1 87 ASN N N -2.394 5.549 4.554 1.00 . A A . 86 ASN N 1 1
6 9833 1 1 87 ASN ND2 N -4.744 5.964 6.761 1.00 . A A . 86 ASN ND2 1 1
6 9834 1 1 87 ASN O O 0.095 7.373 4.047 1.00 . A A . 86 ASN O 1 1
6 9835 1 1 87 ASN OD1 O -4.715 8.092 6.099 1.00 . A A . 86 ASN OD1 1 1
6 9836 1 1 88 ARG C C 2.264 5.289 6.755 1.00 . A A . 87 ARG C 1 1
6 9837 1 1 88 ARG CA C 1.636 6.498 6.092 1.00 . A A . 87 ARG CA 1 1
6 9838 1 1 88 ARG CB C 2.022 7.835 6.760 1.00 . A A . 87 ARG CB 1 1
6 9839 1 1 88 ARG CD C 3.730 8.880 5.241 1.00 . A A . 87 ARG CD 1 1
6 9840 1 1 88 ARG CG C 3.503 8.161 6.571 1.00 . A A . 87 ARG CG 1 1
6 9841 1 1 88 ARG CZ C 6.005 8.060 4.498 1.00 . A A . 87 ARG CZ 1 1
6 9842 1 1 88 ARG H H -0.410 6.042 6.785 1.00 . A A . 87 ARG H 1 1
6 9843 1 1 88 ARG HA H 1.995 6.484 5.059 1.00 . A A . 87 ARG HA 1 1
6 9844 1 1 88 ARG HB2 H 1.426 8.648 6.343 1.00 . A A . 87 ARG HB2 1 1
6 9845 1 1 88 ARG HB3 H 1.803 7.791 7.825 1.00 . A A . 87 ARG HB3 1 1
6 9846 1 1 88 ARG HD2 H 3.215 8.373 4.425 1.00 . A A . 87 ARG HD2 1 1
6 9847 1 1 88 ARG HD3 H 3.306 9.882 5.318 1.00 . A A . 87 ARG HD3 1 1
6 9848 1 1 88 ARG HE H 5.591 9.871 5.242 1.00 . A A . 87 ARG HE 1 1
6 9849 1 1 88 ARG HG2 H 3.830 8.814 7.380 1.00 . A A . 87 ARG HG2 1 1
6 9850 1 1 88 ARG HG3 H 4.093 7.244 6.597 1.00 . A A . 87 ARG HG3 1 1
6 9851 1 1 88 ARG HH11 H 4.665 6.526 4.318 1.00 . A A . 87 ARG HH11 1 1
6 9852 1 1 88 ARG HH12 H 6.221 6.150 3.695 1.00 . A A . 87 ARG HH12 1 1
6 9853 1 1 88 ARG HH21 H 7.568 9.316 4.753 1.00 . A A . 87 ARG HH21 1 1
6 9854 1 1 88 ARG HH22 H 8.005 7.816 4.020 1.00 . A A . 87 ARG HH22 1 1
6 9855 1 1 88 ARG N N 0.181 6.406 6.048 1.00 . A A . 87 ARG N 1 1
6 9856 1 1 88 ARG NE N 5.165 8.990 4.966 1.00 . A A . 87 ARG NE 1 1
6 9857 1 1 88 ARG NH1 N 5.608 6.837 4.153 1.00 . A A . 87 ARG NH1 1 1
6 9858 1 1 88 ARG NH2 N 7.271 8.414 4.393 1.00 . A A . 87 ARG NH2 1 1
6 9859 1 1 88 ARG O O 2.855 4.466 6.065 1.00 . A A . 87 ARG O 1 1
6 9860 1 1 89 GLN C C 2.004 2.781 8.576 1.00 . A A . 88 GLN C 1 1
6 9861 1 1 89 GLN CA C 2.697 4.112 8.881 1.00 . A A . 88 GLN CA 1 1
6 9862 1 1 89 GLN CB C 2.640 4.446 10.387 1.00 . A A . 88 GLN CB 1 1
6 9863 1 1 89 GLN CD C 2.057 6.909 10.732 1.00 . A A . 88 GLN CD 1 1
6 9864 1 1 89 GLN CG C 1.576 5.455 10.837 1.00 . A A . 88 GLN CG 1 1
6 9865 1 1 89 GLN H H 1.478 5.861 8.482 1.00 . A A . 88 GLN H 1 1
6 9866 1 1 89 GLN HA H 3.746 3.995 8.604 1.00 . A A . 88 GLN HA 1 1
6 9867 1 1 89 GLN HB2 H 2.449 3.526 10.933 1.00 . A A . 88 GLN HB2 1 1
6 9868 1 1 89 GLN HB3 H 3.612 4.805 10.709 1.00 . A A . 88 GLN HB3 1 1
6 9869 1 1 89 GLN HE21 H 0.192 7.475 10.348 1.00 . A A . 88 GLN HE21 1 1
6 9870 1 1 89 GLN HE22 H 1.360 8.799 10.380 1.00 . A A . 88 GLN HE22 1 1
6 9871 1 1 89 GLN HG2 H 0.661 5.314 10.261 1.00 . A A . 88 GLN HG2 1 1
6 9872 1 1 89 GLN HG3 H 1.326 5.245 11.869 1.00 . A A . 88 GLN HG3 1 1
6 9873 1 1 89 GLN N N 2.138 5.206 8.075 1.00 . A A . 88 GLN N 1 1
6 9874 1 1 89 GLN NE2 N 1.153 7.808 10.409 1.00 . A A . 88 GLN NE2 1 1
6 9875 1 1 89 GLN O O 2.525 1.698 8.830 1.00 . A A . 88 GLN O 1 1
6 9876 1 1 89 GLN OE1 O 3.237 7.230 10.887 1.00 . A A . 88 GLN OE1 1 1
6 9877 1 1 90 ASP C C 0.407 0.835 6.815 1.00 . A A . 89 ASP C 1 1
6 9878 1 1 90 ASP CA C -0.181 1.903 7.703 1.00 . A A . 89 ASP CA 1 1
6 9879 1 1 90 ASP CB C -1.362 2.573 6.985 1.00 . A A . 89 ASP CB 1 1
6 9880 1 1 90 ASP CG C -1.973 3.732 7.761 1.00 . A A . 89 ASP CG 1 1
6 9881 1 1 90 ASP H H 0.474 3.828 7.890 1.00 . A A . 89 ASP H 1 1
6 9882 1 1 90 ASP HA H -0.534 1.482 8.638 1.00 . A A . 89 ASP HA 1 1
6 9883 1 1 90 ASP HB2 H -0.988 2.978 6.053 1.00 . A A . 89 ASP HB2 1 1
6 9884 1 1 90 ASP HB3 H -2.128 1.831 6.758 1.00 . A A . 89 ASP HB3 1 1
6 9885 1 1 90 ASP N N 0.827 2.890 7.984 1.00 . A A . 89 ASP N 1 1
6 9886 1 1 90 ASP O O 0.163 -0.340 7.060 1.00 . A A . 89 ASP O 1 1
6 9887 1 1 90 ASP OD1 O -3.217 3.864 7.813 1.00 . A A . 89 ASP OD1 1 1
6 9888 1 1 90 ASP OD2 O -1.194 4.585 8.245 1.00 . A A . 89 ASP OD2 1 1
6 9889 1 1 91 GLU C C 2.868 -0.549 5.679 1.00 . A A . 90 GLU C 1 1
6 9890 1 1 91 GLU CA C 1.806 0.246 4.931 1.00 . A A . 90 GLU CA 1 1
6 9891 1 1 91 GLU CB C 2.412 0.889 3.672 1.00 . A A . 90 GLU CB 1 1
6 9892 1 1 91 GLU CD C 2.224 -1.262 2.130 1.00 . A A . 90 GLU CD 1 1
6 9893 1 1 91 GLU CG C 3.081 -0.105 2.695 1.00 . A A . 90 GLU CG 1 1
6 9894 1 1 91 GLU H H 1.432 2.205 5.711 1.00 . A A . 90 GLU H 1 1
6 9895 1 1 91 GLU HA H 0.992 -0.410 4.652 1.00 . A A . 90 GLU HA 1 1
6 9896 1 1 91 GLU HB2 H 1.651 1.450 3.141 1.00 . A A . 90 GLU HB2 1 1
6 9897 1 1 91 GLU HB3 H 3.174 1.604 3.988 1.00 . A A . 90 GLU HB3 1 1
6 9898 1 1 91 GLU HG2 H 3.466 0.474 1.853 1.00 . A A . 90 GLU HG2 1 1
6 9899 1 1 91 GLU HG3 H 3.951 -0.539 3.192 1.00 . A A . 90 GLU HG3 1 1
6 9900 1 1 91 GLU N N 1.204 1.226 5.812 1.00 . A A . 90 GLU N 1 1
6 9901 1 1 91 GLU O O 3.011 -1.739 5.437 1.00 . A A . 90 GLU O 1 1
6 9902 1 1 91 GLU OE1 O 2.798 -2.047 1.334 1.00 . A A . 90 GLU OE1 1 1
6 9903 1 1 91 GLU OE2 O 1.014 -1.409 2.439 1.00 . A A . 90 GLU OE2 1 1
6 9904 1 1 92 PHE C C 4.061 -1.641 8.251 1.00 . A A . 91 PHE C 1 1
6 9905 1 1 92 PHE CA C 4.680 -0.586 7.327 1.00 . A A . 91 PHE CA 1 1
6 9906 1 1 92 PHE CB C 5.513 0.448 8.103 1.00 . A A . 91 PHE CB 1 1
6 9907 1 1 92 PHE CD1 C 6.229 2.871 7.931 1.00 . A A . 91 PHE CD1 1 1
6 9908 1 1 92 PHE CD2 C 6.391 1.499 5.933 1.00 . A A . 91 PHE CD2 1 1
6 9909 1 1 92 PHE CE1 C 6.761 3.963 7.222 1.00 . A A . 91 PHE CE1 1 1
6 9910 1 1 92 PHE CE2 C 6.931 2.588 5.230 1.00 . A A . 91 PHE CE2 1 1
6 9911 1 1 92 PHE CG C 6.048 1.627 7.297 1.00 . A A . 91 PHE CG 1 1
6 9912 1 1 92 PHE CZ C 7.117 3.822 5.872 1.00 . A A . 91 PHE CZ 1 1
6 9913 1 1 92 PHE H H 3.404 1.044 6.809 1.00 . A A . 91 PHE H 1 1
6 9914 1 1 92 PHE HA H 5.326 -1.086 6.611 1.00 . A A . 91 PHE HA 1 1
6 9915 1 1 92 PHE HB2 H 4.915 0.839 8.926 1.00 . A A . 91 PHE HB2 1 1
6 9916 1 1 92 PHE HB3 H 6.361 -0.067 8.554 1.00 . A A . 91 PHE HB3 1 1
6 9917 1 1 92 PHE HD1 H 5.951 2.999 8.966 1.00 . A A . 91 PHE HD1 1 1
6 9918 1 1 92 PHE HD2 H 6.252 0.571 5.399 1.00 . A A . 91 PHE HD2 1 1
6 9919 1 1 92 PHE HE1 H 6.891 4.916 7.712 1.00 . A A . 91 PHE HE1 1 1
6 9920 1 1 92 PHE HE2 H 7.198 2.478 4.189 1.00 . A A . 91 PHE HE2 1 1
6 9921 1 1 92 PHE HZ H 7.526 4.663 5.327 1.00 . A A . 91 PHE HZ 1 1
6 9922 1 1 92 PHE N N 3.622 0.082 6.582 1.00 . A A . 91 PHE N 1 1
6 9923 1 1 92 PHE O O 4.498 -2.798 8.292 1.00 . A A . 91 PHE O 1 1
6 9924 1 1 93 ALA C C 1.647 -3.265 8.895 1.00 . A A . 92 ALA C 1 1
6 9925 1 1 93 ALA CA C 2.180 -2.124 9.760 1.00 . A A . 92 ALA CA 1 1
6 9926 1 1 93 ALA CB C 1.034 -1.315 10.383 1.00 . A A . 92 ALA CB 1 1
6 9927 1 1 93 ALA H H 2.744 -0.266 8.868 1.00 . A A . 92 ALA H 1 1
6 9928 1 1 93 ALA HA H 2.804 -2.552 10.547 1.00 . A A . 92 ALA HA 1 1
6 9929 1 1 93 ALA HB1 H 1.447 -0.548 11.032 1.00 . A A . 92 ALA HB1 1 1
6 9930 1 1 93 ALA HB2 H 0.433 -0.832 9.608 1.00 . A A . 92 ALA HB2 1 1
6 9931 1 1 93 ALA HB3 H 0.394 -1.967 10.970 1.00 . A A . 92 ALA HB3 1 1
6 9932 1 1 93 ALA N N 3.004 -1.243 8.956 1.00 . A A . 92 ALA N 1 1
6 9933 1 1 93 ALA O O 1.863 -4.431 9.219 1.00 . A A . 92 ALA O 1 1
6 9934 1 1 94 ALA C C 1.318 -4.881 6.375 1.00 . A A . 93 ALA C 1 1
6 9935 1 1 94 ALA CA C 0.294 -3.888 6.933 1.00 . A A . 93 ALA CA 1 1
6 9936 1 1 94 ALA CB C -0.493 -3.137 5.852 1.00 . A A . 93 ALA CB 1 1
6 9937 1 1 94 ALA H H 0.803 -1.952 7.596 1.00 . A A . 93 ALA H 1 1
6 9938 1 1 94 ALA HA H -0.424 -4.456 7.525 1.00 . A A . 93 ALA HA 1 1
6 9939 1 1 94 ALA HB1 H -0.992 -3.855 5.201 1.00 . A A . 93 ALA HB1 1 1
6 9940 1 1 94 ALA HB2 H -1.249 -2.495 6.306 1.00 . A A . 93 ALA HB2 1 1
6 9941 1 1 94 ALA HB3 H 0.169 -2.510 5.252 1.00 . A A . 93 ALA HB3 1 1
6 9942 1 1 94 ALA N N 0.937 -2.935 7.816 1.00 . A A . 93 ALA N 1 1
6 9943 1 1 94 ALA O O 1.117 -6.086 6.514 1.00 . A A . 93 ALA O 1 1
6 9944 1 1 95 THR C C 3.981 -6.245 6.243 1.00 . A A . 94 THR C 1 1
6 9945 1 1 95 THR CA C 3.400 -5.317 5.173 1.00 . A A . 94 THR CA 1 1
6 9946 1 1 95 THR CB C 4.439 -4.504 4.362 1.00 . A A . 94 THR CB 1 1
6 9947 1 1 95 THR CG2 C 5.458 -3.721 5.186 1.00 . A A . 94 THR CG2 1 1
6 9948 1 1 95 THR H H 2.566 -3.430 5.681 1.00 . A A . 94 THR H 1 1
6 9949 1 1 95 THR HA H 2.835 -5.930 4.476 1.00 . A A . 94 THR HA 1 1
6 9950 1 1 95 THR HB H 3.888 -3.806 3.730 1.00 . A A . 94 THR HB 1 1
6 9951 1 1 95 THR HG1 H 5.321 -4.772 2.724 1.00 . A A . 94 THR HG1 1 1
6 9952 1 1 95 THR HG21 H 4.947 -3.139 5.935 1.00 . A A . 94 THR HG21 1 1
6 9953 1 1 95 THR HG22 H 6.003 -3.038 4.534 1.00 . A A . 94 THR HG22 1 1
6 9954 1 1 95 THR HG23 H 6.157 -4.406 5.662 1.00 . A A . 94 THR HG23 1 1
6 9955 1 1 95 THR N N 2.449 -4.426 5.827 1.00 . A A . 94 THR N 1 1
6 9956 1 1 95 THR O O 4.030 -7.454 6.021 1.00 . A A . 94 THR O 1 1
6 9957 1 1 95 THR OG1 O 5.298 -5.290 3.562 1.00 . A A . 94 THR OG1 1 1
6 9958 1 1 96 CYS C C 3.790 -7.698 8.833 1.00 . A A . 95 CYS C 1 1
6 9959 1 1 96 CYS CA C 4.771 -6.552 8.558 1.00 . A A . 95 CYS CA 1 1
6 9960 1 1 96 CYS CB C 4.961 -5.674 9.806 1.00 . A A . 95 CYS CB 1 1
6 9961 1 1 96 CYS H H 4.187 -4.727 7.596 1.00 . A A . 95 CYS H 1 1
6 9962 1 1 96 CYS HA H 5.728 -6.991 8.282 1.00 . A A . 95 CYS HA 1 1
6 9963 1 1 96 CYS HB2 H 5.382 -4.704 9.540 1.00 . A A . 95 CYS HB2 1 1
6 9964 1 1 96 CYS HB3 H 3.998 -5.498 10.287 1.00 . A A . 95 CYS HB3 1 1
6 9965 1 1 96 CYS HG H 6.224 -5.472 11.794 1.00 . A A . 95 CYS HG 1 1
6 9966 1 1 96 CYS N N 4.312 -5.728 7.441 1.00 . A A . 95 CYS N 1 1
6 9967 1 1 96 CYS O O 4.176 -8.872 8.843 1.00 . A A . 95 CYS O 1 1
6 9968 1 1 96 CYS SG S 6.086 -6.507 10.955 1.00 . A A . 95 CYS SG 1 1
6 9969 1 1 97 ARG C C 1.227 -9.289 8.244 1.00 . A A . 96 ARG C 1 1
6 9970 1 1 97 ARG CA C 1.445 -8.274 9.369 1.00 . A A . 96 ARG CA 1 1
6 9971 1 1 97 ARG CB C 0.179 -7.433 9.637 1.00 . A A . 96 ARG CB 1 1
6 9972 1 1 97 ARG CD C -0.965 -5.650 11.000 1.00 . A A . 96 ARG CD 1 1
6 9973 1 1 97 ARG CG C 0.251 -6.584 10.918 1.00 . A A . 96 ARG CG 1 1
6 9974 1 1 97 ARG CZ C -0.893 -4.140 13.031 1.00 . A A . 96 ARG CZ 1 1
6 9975 1 1 97 ARG H H 2.285 -6.362 8.970 1.00 . A A . 96 ARG H 1 1
6 9976 1 1 97 ARG HA H 1.732 -8.828 10.266 1.00 . A A . 96 ARG HA 1 1
6 9977 1 1 97 ARG HB2 H 0.014 -6.774 8.786 1.00 . A A . 96 ARG HB2 1 1
6 9978 1 1 97 ARG HB3 H -0.696 -8.065 9.716 1.00 . A A . 96 ARG HB3 1 1
6 9979 1 1 97 ARG HD2 H -1.261 -5.357 9.993 1.00 . A A . 96 ARG HD2 1 1
6 9980 1 1 97 ARG HD3 H -1.803 -6.182 11.446 1.00 . A A . 96 ARG HD3 1 1
6 9981 1 1 97 ARG HE H -0.206 -3.732 11.155 1.00 . A A . 96 ARG HE 1 1
6 9982 1 1 97 ARG HG2 H 0.258 -7.235 11.788 1.00 . A A . 96 ARG HG2 1 1
6 9983 1 1 97 ARG HG3 H 1.170 -6.000 10.933 1.00 . A A . 96 ARG HG3 1 1
6 9984 1 1 97 ARG HH11 H -1.987 -5.832 13.392 1.00 . A A . 96 ARG HH11 1 1
6 9985 1 1 97 ARG HH12 H -1.644 -4.863 14.783 1.00 . A A . 96 ARG HH12 1 1
6 9986 1 1 97 ARG HH21 H -0.191 -2.169 13.053 1.00 . A A . 96 ARG HH21 1 1
6 9987 1 1 97 ARG HH22 H -0.748 -2.745 14.541 1.00 . A A . 96 ARG HH22 1 1
6 9988 1 1 97 ARG N N 2.519 -7.349 9.036 1.00 . A A . 96 ARG N 1 1
6 9989 1 1 97 ARG NE N -0.662 -4.413 11.736 1.00 . A A . 96 ARG NE 1 1
6 9990 1 1 97 ARG NH1 N -1.481 -5.045 13.799 1.00 . A A . 96 ARG NH1 1 1
6 9991 1 1 97 ARG NH2 N -0.530 -2.976 13.569 1.00 . A A . 96 ARG NH2 1 1
6 9992 1 1 97 ARG O O 0.961 -10.462 8.507 1.00 . A A . 96 ARG O 1 1
6 9993 1 1 98 LEU C C 2.256 -10.658 5.544 1.00 . A A . 97 LEU C 1 1
6 9994 1 1 98 LEU CA C 1.074 -9.731 5.821 1.00 . A A . 97 LEU CA 1 1
6 9995 1 1 98 LEU CB C 0.752 -8.841 4.607 1.00 . A A . 97 LEU CB 1 1
6 9996 1 1 98 LEU CD1 C -1.538 -9.437 3.694 1.00 . A A . 97 LEU CD1 1 1
6 9997 1 1 98 LEU CD2 C -1.453 -8.168 5.812 1.00 . A A . 97 LEU CD2 1 1
6 9998 1 1 98 LEU CG C -0.725 -8.407 4.482 1.00 . A A . 97 LEU CG 1 1
6 9999 1 1 98 LEU H H 1.518 -7.894 6.813 1.00 . A A . 97 LEU H 1 1
6 10000 1 1 98 LEU HA H 0.214 -10.376 6.023 1.00 . A A . 97 LEU HA 1 1
6 10001 1 1 98 LEU HB2 H 1.371 -7.946 4.663 1.00 . A A . 97 LEU HB2 1 1
6 10002 1 1 98 LEU HB3 H 1.038 -9.367 3.695 1.00 . A A . 97 LEU HB3 1 1
6 10003 1 1 98 LEU HD11 H -2.578 -9.115 3.638 1.00 . A A . 97 LEU HD11 1 1
6 10004 1 1 98 LEU HD12 H -1.496 -10.415 4.175 1.00 . A A . 97 LEU HD12 1 1
6 10005 1 1 98 LEU HD13 H -1.155 -9.500 2.678 1.00 . A A . 97 LEU HD13 1 1
6 10006 1 1 98 LEU HD21 H -1.541 -9.082 6.394 1.00 . A A . 97 LEU HD21 1 1
6 10007 1 1 98 LEU HD22 H -2.449 -7.814 5.590 1.00 . A A . 97 LEU HD22 1 1
6 10008 1 1 98 LEU HD23 H -0.949 -7.397 6.388 1.00 . A A . 97 LEU HD23 1 1
6 10009 1 1 98 LEU HG H -0.746 -7.476 3.915 1.00 . A A . 97 LEU HG 1 1
6 10010 1 1 98 LEU N N 1.332 -8.879 6.983 1.00 . A A . 97 LEU N 1 1
6 10011 1 1 98 LEU O O 2.036 -11.794 5.121 1.00 . A A . 97 LEU O 1 1
6 10012 1 1 99 LYS C C 4.431 -12.319 6.837 1.00 . A A . 98 LYS C 1 1
6 10013 1 1 99 LYS CA C 4.629 -11.184 5.844 1.00 . A A . 98 LYS CA 1 1
6 10014 1 1 99 LYS CB C 5.954 -10.455 6.112 1.00 . A A . 98 LYS CB 1 1
6 10015 1 1 99 LYS CD C 7.083 -8.500 4.964 1.00 . A A . 98 LYS CD 1 1
6 10016 1 1 99 LYS CE C 7.581 -7.956 3.622 1.00 . A A . 98 LYS CE 1 1
6 10017 1 1 99 LYS CG C 6.573 -9.931 4.808 1.00 . A A . 98 LYS CG 1 1
6 10018 1 1 99 LYS H H 3.646 -9.295 6.144 1.00 . A A . 98 LYS H 1 1
6 10019 1 1 99 LYS HA H 4.681 -11.651 4.859 1.00 . A A . 98 LYS HA 1 1
6 10020 1 1 99 LYS HB2 H 5.790 -9.647 6.825 1.00 . A A . 98 LYS HB2 1 1
6 10021 1 1 99 LYS HB3 H 6.668 -11.149 6.561 1.00 . A A . 98 LYS HB3 1 1
6 10022 1 1 99 LYS HD2 H 6.277 -7.869 5.317 1.00 . A A . 98 LYS HD2 1 1
6 10023 1 1 99 LYS HD3 H 7.877 -8.491 5.709 1.00 . A A . 98 LYS HD3 1 1
6 10024 1 1 99 LYS HE2 H 8.443 -8.543 3.295 1.00 . A A . 98 LYS HE2 1 1
6 10025 1 1 99 LYS HE3 H 6.788 -8.049 2.880 1.00 . A A . 98 LYS HE3 1 1
6 10026 1 1 99 LYS HG2 H 7.402 -10.579 4.522 1.00 . A A . 98 LYS HG2 1 1
6 10027 1 1 99 LYS HG3 H 5.839 -9.955 4.008 1.00 . A A . 98 LYS HG3 1 1
6 10028 1 1 99 LYS HZ1 H 8.299 -6.228 2.814 1.00 . A A . 98 LYS HZ1 1 1
6 10029 1 1 99 LYS HZ2 H 8.687 -6.423 4.412 1.00 . A A . 98 LYS HZ2 1 1
6 10030 1 1 99 LYS HZ3 H 7.125 -5.980 3.934 1.00 . A A . 98 LYS HZ3 1 1
6 10031 1 1 99 LYS N N 3.494 -10.258 5.853 1.00 . A A . 98 LYS N 1 1
6 10032 1 1 99 LYS NZ N 7.951 -6.533 3.719 1.00 . A A . 98 LYS NZ 1 1
6 10033 1 1 99 LYS O O 4.894 -13.417 6.551 1.00 . A A . 98 LYS O 1 1
6 10034 1 1 100 ASN C C 2.473 -14.224 7.996 1.00 . A A . 99 ASN C 1 1
6 10035 1 1 100 ASN CA C 3.321 -13.232 8.799 1.00 . A A . 99 ASN CA 1 1
6 10036 1 1 100 ASN CB C 2.585 -12.828 10.087 1.00 . A A . 99 ASN CB 1 1
6 10037 1 1 100 ASN CG C 3.304 -11.818 10.974 1.00 . A A . 99 ASN CG 1 1
6 10038 1 1 100 ASN H H 3.371 -11.174 8.140 1.00 . A A . 99 ASN H 1 1
6 10039 1 1 100 ASN HA H 4.228 -13.739 9.100 1.00 . A A . 99 ASN HA 1 1
6 10040 1 1 100 ASN HB2 H 1.608 -12.449 9.824 1.00 . A A . 99 ASN HB2 1 1
6 10041 1 1 100 ASN HB3 H 2.411 -13.728 10.677 1.00 . A A . 99 ASN HB3 1 1
6 10042 1 1 100 ASN HD21 H 5.027 -12.900 11.045 1.00 . A A . 99 ASN HD21 1 1
6 10043 1 1 100 ASN HD22 H 5.009 -11.411 11.968 1.00 . A A . 99 ASN HD22 1 1
6 10044 1 1 100 ASN N N 3.704 -12.107 7.943 1.00 . A A . 99 ASN N 1 1
6 10045 1 1 100 ASN ND2 N 4.543 -12.068 11.358 1.00 . A A . 99 ASN ND2 1 1
6 10046 1 1 100 ASN O O 2.728 -15.425 8.023 1.00 . A A . 99 ASN O 1 1
6 10047 1 1 100 ASN OD1 O 2.749 -10.784 11.332 1.00 . A A . 99 ASN OD1 1 1
6 10048 1 1 101 PHE C C 1.436 -15.333 5.334 1.00 . A A . 100 PHE C 1 1
6 10049 1 1 101 PHE CA C 0.641 -14.613 6.430 1.00 . A A . 100 PHE CA 1 1
6 10050 1 1 101 PHE CB C -0.557 -13.850 5.840 1.00 . A A . 100 PHE CB 1 1
6 10051 1 1 101 PHE CD1 C -2.141 -15.698 5.125 1.00 . A A . 100 PHE CD1 1 1
6 10052 1 1 101 PHE CD2 C -2.643 -14.413 7.131 1.00 . A A . 100 PHE CD2 1 1
6 10053 1 1 101 PHE CE1 C -3.234 -16.540 5.394 1.00 . A A . 100 PHE CE1 1 1
6 10054 1 1 101 PHE CE2 C -3.735 -15.254 7.394 1.00 . A A . 100 PHE CE2 1 1
6 10055 1 1 101 PHE CG C -1.833 -14.644 6.006 1.00 . A A . 100 PHE CG 1 1
6 10056 1 1 101 PHE CZ C -4.021 -16.334 6.540 1.00 . A A . 100 PHE CZ 1 1
6 10057 1 1 101 PHE H H 1.332 -12.740 7.211 1.00 . A A . 100 PHE H 1 1
6 10058 1 1 101 PHE HA H 0.265 -15.378 7.104 1.00 . A A . 100 PHE HA 1 1
6 10059 1 1 101 PHE HB2 H -0.675 -12.889 6.343 1.00 . A A . 100 PHE HB2 1 1
6 10060 1 1 101 PHE HB3 H -0.391 -13.649 4.781 1.00 . A A . 100 PHE HB3 1 1
6 10061 1 1 101 PHE HD1 H -1.514 -15.891 4.264 1.00 . A A . 100 PHE HD1 1 1
6 10062 1 1 101 PHE HD2 H -2.399 -13.608 7.814 1.00 . A A . 100 PHE HD2 1 1
6 10063 1 1 101 PHE HE1 H -3.453 -17.363 4.729 1.00 . A A . 100 PHE HE1 1 1
6 10064 1 1 101 PHE HE2 H -4.340 -15.075 8.271 1.00 . A A . 100 PHE HE2 1 1
6 10065 1 1 101 PHE HZ H -4.846 -17.001 6.762 1.00 . A A . 100 PHE HZ 1 1
6 10066 1 1 101 PHE N N 1.483 -13.736 7.239 1.00 . A A . 100 PHE N 1 1
6 10067 1 1 101 PHE O O 1.093 -16.456 4.951 1.00 . A A . 100 PHE O 1 1
6 10068 1 1 102 GLY C C 2.647 -15.019 2.436 1.00 . A A . 101 GLY C 1 1
6 10069 1 1 102 GLY CA C 3.341 -15.201 3.776 1.00 . A A . 101 GLY CA 1 1
6 10070 1 1 102 GLY H H 2.679 -13.770 5.196 1.00 . A A . 101 GLY H 1 1
6 10071 1 1 102 GLY HA2 H 4.269 -14.631 3.772 1.00 . A A . 101 GLY HA2 1 1
6 10072 1 1 102 GLY HA3 H 3.569 -16.255 3.941 1.00 . A A . 101 GLY HA3 1 1
6 10073 1 1 102 GLY N N 2.499 -14.700 4.840 1.00 . A A . 101 GLY N 1 1
6 10074 1 1 102 GLY O O 2.277 -15.997 1.778 1.00 . A A . 101 GLY O 1 1
6 10075 1 1 103 VAL C C 2.767 -12.111 0.287 1.00 . A A . 102 VAL C 1 1
6 10076 1 1 103 VAL CA C 1.916 -13.292 0.786 1.00 . A A . 102 VAL CA 1 1
6 10077 1 1 103 VAL CB C 0.427 -12.926 0.971 1.00 . A A . 102 VAL CB 1 1
6 10078 1 1 103 VAL CG1 C -0.446 -14.164 1.191 1.00 . A A . 102 VAL CG1 1 1
6 10079 1 1 103 VAL CG2 C 0.172 -11.931 2.107 1.00 . A A . 102 VAL CG2 1 1
6 10080 1 1 103 VAL H H 2.858 -13.007 2.611 1.00 . A A . 102 VAL H 1 1
6 10081 1 1 103 VAL HA H 1.993 -14.087 0.045 1.00 . A A . 102 VAL HA 1 1
6 10082 1 1 103 VAL HB H 0.074 -12.460 0.062 1.00 . A A . 102 VAL HB 1 1
6 10083 1 1 103 VAL HG11 H -1.493 -13.874 1.143 1.00 . A A . 102 VAL HG11 1 1
6 10084 1 1 103 VAL HG12 H -0.256 -14.895 0.405 1.00 . A A . 102 VAL HG12 1 1
6 10085 1 1 103 VAL HG13 H -0.244 -14.607 2.165 1.00 . A A . 102 VAL HG13 1 1
6 10086 1 1 103 VAL HG21 H 0.479 -12.345 3.064 1.00 . A A . 102 VAL HG21 1 1
6 10087 1 1 103 VAL HG22 H 0.721 -11.009 1.919 1.00 . A A . 102 VAL HG22 1 1
6 10088 1 1 103 VAL HG23 H -0.895 -11.712 2.150 1.00 . A A . 102 VAL HG23 1 1
6 10089 1 1 103 VAL N N 2.477 -13.757 2.048 1.00 . A A . 102 VAL N 1 1
6 10090 1 1 103 VAL O O 3.647 -11.638 1.012 1.00 . A A . 102 VAL O 1 1
6 10091 1 1 104 ALA C C 2.741 -9.202 -1.062 1.00 . A A . 103 ALA C 1 1
6 10092 1 1 104 ALA CA C 3.250 -10.552 -1.570 1.00 . A A . 103 ALA CA 1 1
6 10093 1 1 104 ALA CB C 3.049 -10.668 -3.081 1.00 . A A . 103 ALA CB 1 1
6 10094 1 1 104 ALA H H 1.714 -11.978 -1.446 1.00 . A A . 103 ALA H 1 1
6 10095 1 1 104 ALA HA H 4.314 -10.648 -1.342 1.00 . A A . 103 ALA HA 1 1
6 10096 1 1 104 ALA HB1 H 1.996 -10.560 -3.333 1.00 . A A . 103 ALA HB1 1 1
6 10097 1 1 104 ALA HB2 H 3.585 -9.881 -3.604 1.00 . A A . 103 ALA HB2 1 1
6 10098 1 1 104 ALA HB3 H 3.426 -11.630 -3.423 1.00 . A A . 103 ALA HB3 1 1
6 10099 1 1 104 ALA N N 2.520 -11.640 -0.936 1.00 . A A . 103 ALA N 1 1
6 10100 1 1 104 ALA O O 1.535 -9.029 -0.833 1.00 . A A . 103 ALA O 1 1
6 10101 1 1 105 ILE C C 4.401 -5.956 -1.290 1.00 . A A . 104 ILE C 1 1
6 10102 1 1 105 ILE CA C 3.385 -6.847 -0.536 1.00 . A A . 104 ILE CA 1 1
6 10103 1 1 105 ILE CB C 3.474 -6.670 1.003 1.00 . A A . 104 ILE CB 1 1
6 10104 1 1 105 ILE CD1 C 4.091 -8.775 2.318 1.00 . A A . 104 ILE CD1 1 1
6 10105 1 1 105 ILE CG1 C 2.974 -7.825 1.909 1.00 . A A . 104 ILE CG1 1 1
6 10106 1 1 105 ILE CG2 C 2.621 -5.464 1.366 1.00 . A A . 104 ILE CG2 1 1
6 10107 1 1 105 ILE H H 4.613 -8.422 -1.113 1.00 . A A . 104 ILE H 1 1
6 10108 1 1 105 ILE HA H 2.379 -6.590 -0.875 1.00 . A A . 104 ILE HA 1 1
6 10109 1 1 105 ILE HB H 4.509 -6.449 1.269 1.00 . A A . 104 ILE HB 1 1
6 10110 1 1 105 ILE HD11 H 4.621 -9.161 1.446 1.00 . A A . 104 ILE HD11 1 1
6 10111 1 1 105 ILE HD12 H 4.778 -8.232 2.963 1.00 . A A . 104 ILE HD12 1 1
6 10112 1 1 105 ILE HD13 H 3.668 -9.601 2.888 1.00 . A A . 104 ILE HD13 1 1
6 10113 1 1 105 ILE HG12 H 2.575 -7.424 2.837 1.00 . A A . 104 ILE HG12 1 1
6 10114 1 1 105 ILE HG13 H 2.164 -8.376 1.444 1.00 . A A . 104 ILE HG13 1 1
6 10115 1 1 105 ILE HG21 H 2.639 -5.296 2.434 1.00 . A A . 104 ILE HG21 1 1
6 10116 1 1 105 ILE HG22 H 3.026 -4.570 0.918 1.00 . A A . 104 ILE HG22 1 1
6 10117 1 1 105 ILE HG23 H 1.594 -5.616 1.042 1.00 . A A . 104 ILE HG23 1 1
6 10118 1 1 105 ILE N N 3.645 -8.233 -0.910 1.00 . A A . 104 ILE N 1 1
6 10119 1 1 105 ILE O O 5.316 -6.488 -1.925 1.00 . A A . 104 ILE O 1 1
6 10120 1 1 106 ALA C C 6.582 -3.655 -1.285 1.00 . A A . 105 ALA C 1 1
6 10121 1 1 106 ALA CA C 5.180 -3.690 -1.931 1.00 . A A . 105 ALA CA 1 1
6 10122 1 1 106 ALA CB C 4.523 -2.302 -1.936 1.00 . A A . 105 ALA CB 1 1
6 10123 1 1 106 ALA H H 3.490 -4.228 -0.762 1.00 . A A . 105 ALA H 1 1
6 10124 1 1 106 ALA HA H 5.307 -4.010 -2.965 1.00 . A A . 105 ALA HA 1 1
6 10125 1 1 106 ALA HB1 H 4.463 -1.919 -0.915 1.00 . A A . 105 ALA HB1 1 1
6 10126 1 1 106 ALA HB2 H 5.104 -1.610 -2.545 1.00 . A A . 105 ALA HB2 1 1
6 10127 1 1 106 ALA HB3 H 3.519 -2.374 -2.349 1.00 . A A . 105 ALA HB3 1 1
6 10128 1 1 106 ALA N N 4.264 -4.629 -1.282 1.00 . A A . 105 ALA N 1 1
6 10129 1 1 106 ALA O O 6.975 -4.538 -0.514 1.00 . A A . 105 ALA O 1 1
6 10130 1 1 107 GLU C C 8.524 -2.320 0.584 1.00 . A A . 106 GLU C 1 1
6 10131 1 1 107 GLU CA C 8.655 -2.369 -0.950 1.00 . A A . 106 GLU CA 1 1
6 10132 1 1 107 GLU CB C 9.374 -1.116 -1.481 1.00 . A A . 106 GLU CB 1 1
6 10133 1 1 107 GLU CD C 7.636 0.782 -1.102 1.00 . A A . 106 GLU CD 1 1
6 10134 1 1 107 GLU CG C 8.548 0.031 -2.076 1.00 . A A . 106 GLU CG 1 1
6 10135 1 1 107 GLU H H 7.105 -2.029 -2.386 1.00 . A A . 106 GLU H 1 1
6 10136 1 1 107 GLU HA H 9.293 -3.216 -1.199 1.00 . A A . 106 GLU HA 1 1
6 10137 1 1 107 GLU HB2 H 10.030 -0.717 -0.708 1.00 . A A . 106 GLU HB2 1 1
6 10138 1 1 107 GLU HB3 H 10.019 -1.467 -2.279 1.00 . A A . 106 GLU HB3 1 1
6 10139 1 1 107 GLU HG2 H 9.254 0.745 -2.492 1.00 . A A . 106 GLU HG2 1 1
6 10140 1 1 107 GLU HG3 H 7.962 -0.350 -2.914 1.00 . A A . 106 GLU HG3 1 1
6 10141 1 1 107 GLU N N 7.389 -2.646 -1.637 1.00 . A A . 106 GLU N 1 1
6 10142 1 1 107 GLU O O 7.485 -1.900 1.102 1.00 . A A . 106 GLU O 1 1
6 10143 1 1 107 GLU OE1 O 6.417 0.792 -1.385 1.00 . A A . 106 GLU OE1 1 1
6 10144 1 1 107 GLU OE2 O 8.103 1.477 -0.173 1.00 . A A . 106 GLU OE2 1 1
6 10145 1 1 108 PRO C C 9.812 -1.518 3.427 1.00 . A A . 107 PRO C 1 1
6 10146 1 1 108 PRO CA C 9.531 -2.875 2.770 1.00 . A A . 107 PRO CA 1 1
6 10147 1 1 108 PRO CB C 10.632 -3.885 3.119 1.00 . A A . 107 PRO CB 1 1
6 10148 1 1 108 PRO CD C 10.791 -3.361 0.799 1.00 . A A . 107 PRO CD 1 1
6 10149 1 1 108 PRO CG C 11.663 -3.668 2.012 1.00 . A A . 107 PRO CG 1 1
6 10150 1 1 108 PRO HA H 8.563 -3.251 3.106 1.00 . A A . 107 PRO HA 1 1
6 10151 1 1 108 PRO HB2 H 11.061 -3.714 4.107 1.00 . A A . 107 PRO HB2 1 1
6 10152 1 1 108 PRO HB3 H 10.239 -4.899 3.050 1.00 . A A . 107 PRO HB3 1 1
6 10153 1 1 108 PRO HD2 H 11.301 -2.662 0.137 1.00 . A A . 107 PRO HD2 1 1
6 10154 1 1 108 PRO HD3 H 10.565 -4.287 0.269 1.00 . A A . 107 PRO HD3 1 1
6 10155 1 1 108 PRO HG2 H 12.272 -2.793 2.236 1.00 . A A . 107 PRO HG2 1 1
6 10156 1 1 108 PRO HG3 H 12.290 -4.547 1.856 1.00 . A A . 107 PRO HG3 1 1
6 10157 1 1 108 PRO N N 9.555 -2.784 1.318 1.00 . A A . 107 PRO N 1 1
6 10158 1 1 108 PRO O O 10.390 -0.608 2.839 1.00 . A A . 107 PRO O 1 1
6 10159 1 1 109 PHE C C 11.179 -0.051 5.970 1.00 . A A . 108 PHE C 1 1
6 10160 1 1 109 PHE CA C 9.701 -0.363 5.668 1.00 . A A . 108 PHE CA 1 1
6 10161 1 1 109 PHE CB C 8.905 -0.718 6.944 1.00 . A A . 108 PHE CB 1 1
6 10162 1 1 109 PHE CD1 C 7.827 -2.913 7.574 1.00 . A A . 108 PHE CD1 1 1
6 10163 1 1 109 PHE CD2 C 10.252 -2.810 7.452 1.00 . A A . 108 PHE CD2 1 1
6 10164 1 1 109 PHE CE1 C 7.897 -4.296 7.807 1.00 . A A . 108 PHE CE1 1 1
6 10165 1 1 109 PHE CE2 C 10.323 -4.193 7.676 1.00 . A A . 108 PHE CE2 1 1
6 10166 1 1 109 PHE CG C 9.003 -2.169 7.378 1.00 . A A . 108 PHE CG 1 1
6 10167 1 1 109 PHE CZ C 9.144 -4.939 7.845 1.00 . A A . 108 PHE CZ 1 1
6 10168 1 1 109 PHE H H 9.072 -2.280 5.113 1.00 . A A . 108 PHE H 1 1
6 10169 1 1 109 PHE HA H 9.264 0.538 5.263 1.00 . A A . 108 PHE HA 1 1
6 10170 1 1 109 PHE HB2 H 9.170 -0.061 7.772 1.00 . A A . 108 PHE HB2 1 1
6 10171 1 1 109 PHE HB3 H 7.861 -0.528 6.719 1.00 . A A . 108 PHE HB3 1 1
6 10172 1 1 109 PHE HD1 H 6.869 -2.422 7.501 1.00 . A A . 108 PHE HD1 1 1
6 10173 1 1 109 PHE HD2 H 11.154 -2.244 7.285 1.00 . A A . 108 PHE HD2 1 1
6 10174 1 1 109 PHE HE1 H 6.993 -4.874 7.920 1.00 . A A . 108 PHE HE1 1 1
6 10175 1 1 109 PHE HE2 H 11.288 -4.684 7.693 1.00 . A A . 108 PHE HE2 1 1
6 10176 1 1 109 PHE HZ H 9.194 -6.005 7.998 1.00 . A A . 108 PHE HZ 1 1
6 10177 1 1 109 PHE N N 9.489 -1.453 4.716 1.00 . A A . 108 PHE N 1 1
6 10178 1 1 109 PHE O O 11.479 0.395 7.077 1.00 . A A . 108 PHE O 1 1
6 10179 1 1 110 SER C C 13.906 1.246 5.614 1.00 . A A . 109 SER C 1 1
6 10180 1 1 110 SER CA C 13.546 -0.223 5.378 1.00 . A A . 109 SER CA 1 1
6 10181 1 1 110 SER CB C 14.362 -0.863 4.255 1.00 . A A . 109 SER CB 1 1
6 10182 1 1 110 SER H H 11.862 -0.594 4.134 1.00 . A A . 109 SER H 1 1
6 10183 1 1 110 SER HA H 13.745 -0.775 6.297 1.00 . A A . 109 SER HA 1 1
6 10184 1 1 110 SER HB2 H 14.187 -0.330 3.322 1.00 . A A . 109 SER HB2 1 1
6 10185 1 1 110 SER HB3 H 15.423 -0.823 4.505 1.00 . A A . 109 SER HB3 1 1
6 10186 1 1 110 SER HG H 14.520 -2.667 3.502 1.00 . A A . 109 SER HG 1 1
6 10187 1 1 110 SER N N 12.126 -0.355 5.083 1.00 . A A . 109 SER N 1 1
6 10188 1 1 110 SER O O 13.356 2.142 4.973 1.00 . A A . 109 SER O 1 1
6 10189 1 1 110 SER OG O 13.944 -2.210 4.134 1.00 . A A . 109 SER OG 1 1
6 10190 1 1 111 ASN C C 15.305 3.874 6.161 1.00 . A A . 110 ASN C 1 1
6 10191 1 1 111 ASN CA C 15.141 2.755 7.184 1.00 . A A . 110 ASN CA 1 1
6 10192 1 1 111 ASN CB C 16.407 2.632 8.039 1.00 . A A . 110 ASN CB 1 1
6 10193 1 1 111 ASN CG C 16.176 1.860 9.325 1.00 . A A . 110 ASN CG 1 1
6 10194 1 1 111 ASN H H 15.246 0.667 7.003 1.00 . A A . 110 ASN H 1 1
6 10195 1 1 111 ASN HA H 14.325 3.020 7.856 1.00 . A A . 110 ASN HA 1 1
6 10196 1 1 111 ASN HB2 H 17.173 2.132 7.454 1.00 . A A . 110 ASN HB2 1 1
6 10197 1 1 111 ASN HB3 H 16.772 3.632 8.270 1.00 . A A . 110 ASN HB3 1 1
6 10198 1 1 111 ASN HD21 H 15.968 3.566 10.401 1.00 . A A . 110 ASN HD21 1 1
6 10199 1 1 111 ASN HD22 H 15.826 2.071 11.314 1.00 . A A . 110 ASN HD22 1 1
6 10200 1 1 111 ASN N N 14.829 1.470 6.555 1.00 . A A . 110 ASN N 1 1
6 10201 1 1 111 ASN ND2 N 15.986 2.548 10.435 1.00 . A A . 110 ASN ND2 1 1
6 10202 1 1 111 ASN O O 16.326 3.931 5.480 1.00 . A A . 110 ASN O 1 1
6 10203 1 1 111 ASN OD1 O 16.116 0.633 9.307 1.00 . A A . 110 ASN OD1 1 1
6 10204 1 1 112 TYR C C 14.556 5.568 3.697 1.00 . A A . 111 TYR C 1 1
6 10205 1 1 112 TYR CA C 14.176 5.876 5.153 1.00 . A A . 111 TYR CA 1 1
6 10206 1 1 112 TYR CB C 14.835 7.141 5.732 1.00 . A A . 111 TYR CB 1 1
6 10207 1 1 112 TYR CD1 C 17.356 6.781 5.378 1.00 . A A . 111 TYR CD1 1 1
6 10208 1 1 112 TYR CD2 C 16.523 7.170 7.617 1.00 . A A . 111 TYR CD2 1 1
6 10209 1 1 112 TYR CE1 C 18.664 6.649 5.884 1.00 . A A . 111 TYR CE1 1 1
6 10210 1 1 112 TYR CE2 C 17.820 7.046 8.140 1.00 . A A . 111 TYR CE2 1 1
6 10211 1 1 112 TYR CG C 16.270 7.020 6.243 1.00 . A A . 111 TYR CG 1 1
6 10212 1 1 112 TYR CZ C 18.898 6.776 7.275 1.00 . A A . 111 TYR CZ 1 1
6 10213 1 1 112 TYR H H 13.512 4.570 6.692 1.00 . A A . 111 TYR H 1 1
6 10214 1 1 112 TYR HA H 13.112 6.106 5.112 1.00 . A A . 111 TYR HA 1 1
6 10215 1 1 112 TYR HB2 H 14.776 7.935 4.990 1.00 . A A . 111 TYR HB2 1 1
6 10216 1 1 112 TYR HB3 H 14.199 7.461 6.555 1.00 . A A . 111 TYR HB3 1 1
6 10217 1 1 112 TYR HD1 H 17.198 6.663 4.317 1.00 . A A . 111 TYR HD1 1 1
6 10218 1 1 112 TYR HD2 H 15.710 7.388 8.287 1.00 . A A . 111 TYR HD2 1 1
6 10219 1 1 112 TYR HE1 H 19.476 6.435 5.204 1.00 . A A . 111 TYR HE1 1 1
6 10220 1 1 112 TYR HE2 H 18.004 7.177 9.200 1.00 . A A . 111 TYR HE2 1 1
6 10221 1 1 112 TYR HH H 20.836 7.001 7.223 1.00 . A A . 111 TYR HH 1 1
6 10222 1 1 112 TYR N N 14.299 4.745 6.075 1.00 . A A . 111 TYR N 1 1
6 10223 1 1 112 TYR O O 15.118 6.427 3.015 1.00 . A A . 111 TYR O 1 1
6 10224 1 1 112 TYR OH O 20.140 6.628 7.803 1.00 . A A . 111 TYR OH 1 1
6 10225 1 1 113 ASN C C 15.950 3.976 1.544 1.00 . A A . 112 ASN C 1 1
6 10226 1 1 113 ASN CA C 14.448 3.933 1.832 1.00 . A A . 112 ASN CA 1 1
6 10227 1 1 113 ASN CB C 13.635 4.731 0.793 1.00 . A A . 112 ASN CB 1 1
6 10228 1 1 113 ASN CG C 12.162 4.771 1.145 1.00 . A A . 112 ASN CG 1 1
6 10229 1 1 113 ASN H H 13.744 3.727 3.835 1.00 . A A . 112 ASN H 1 1
6 10230 1 1 113 ASN HA H 14.107 2.904 1.768 1.00 . A A . 112 ASN HA 1 1
6 10231 1 1 113 ASN HB2 H 14.020 5.750 0.720 1.00 . A A . 112 ASN HB2 1 1
6 10232 1 1 113 ASN HB3 H 13.754 4.267 -0.182 1.00 . A A . 112 ASN HB3 1 1
6 10233 1 1 113 ASN HD21 H 12.180 6.797 1.470 1.00 . A A . 112 ASN HD21 1 1
6 10234 1 1 113 ASN HD22 H 10.718 5.964 1.886 1.00 . A A . 112 ASN HD22 1 1
6 10235 1 1 113 ASN N N 14.186 4.389 3.198 1.00 . A A . 112 ASN N 1 1
6 10236 1 1 113 ASN ND2 N 11.658 5.926 1.529 1.00 . A A . 112 ASN ND2 1 1
6 10237 1 1 113 ASN O O 16.410 4.836 0.793 1.00 . A A . 112 ASN O 1 1
6 10238 1 1 113 ASN OD1 O 11.466 3.764 1.098 1.00 . A A . 112 ASN OD1 1 1
6 10239 1 1 114 PRO C C 18.719 2.555 0.707 1.00 . A A . 113 PRO C 1 1
6 10240 1 1 114 PRO CA C 18.202 3.128 2.035 1.00 . A A . 113 PRO CA 1 1
6 10241 1 1 114 PRO CB C 18.681 2.290 3.221 1.00 . A A . 113 PRO CB 1 1
6 10242 1 1 114 PRO CD C 16.318 1.949 2.960 1.00 . A A . 113 PRO CD 1 1
6 10243 1 1 114 PRO CG C 17.593 1.226 3.384 1.00 . A A . 113 PRO CG 1 1
6 10244 1 1 114 PRO HA H 18.564 4.149 2.148 1.00 . A A . 113 PRO HA 1 1
6 10245 1 1 114 PRO HB2 H 19.665 1.846 3.056 1.00 . A A . 113 PRO HB2 1 1
6 10246 1 1 114 PRO HB3 H 18.696 2.920 4.107 1.00 . A A . 113 PRO HB3 1 1
6 10247 1 1 114 PRO HD2 H 15.683 1.279 2.387 1.00 . A A . 113 PRO HD2 1 1
6 10248 1 1 114 PRO HD3 H 15.774 2.292 3.834 1.00 . A A . 113 PRO HD3 1 1
6 10249 1 1 114 PRO HG2 H 17.773 0.400 2.700 1.00 . A A . 113 PRO HG2 1 1
6 10250 1 1 114 PRO HG3 H 17.531 0.869 4.413 1.00 . A A . 113 PRO HG3 1 1
6 10251 1 1 114 PRO N N 16.747 3.083 2.149 1.00 . A A . 113 PRO N 1 1
6 10252 1 1 114 PRO O O 19.888 2.735 0.365 1.00 . A A . 113 PRO O 1 1
6 10253 1 1 115 PHE C C 18.588 1.956 -2.315 1.00 . A A . 114 PHE C 1 1
6 10254 1 1 115 PHE CA C 18.182 1.032 -1.181 1.00 . A A . 114 PHE CA 1 1
6 10255 1 1 115 PHE CB C 17.002 0.123 -1.555 1.00 . A A . 114 PHE CB 1 1
6 10256 1 1 115 PHE CD1 C 14.988 1.477 -2.324 1.00 . A A . 114 PHE CD1 1 1
6 10257 1 1 115 PHE CD2 C 14.933 0.441 -0.126 1.00 . A A . 114 PHE CD2 1 1
6 10258 1 1 115 PHE CE1 C 13.695 1.991 -2.113 1.00 . A A . 114 PHE CE1 1 1
6 10259 1 1 115 PHE CE2 C 13.628 0.928 0.077 1.00 . A A . 114 PHE CE2 1 1
6 10260 1 1 115 PHE CG C 15.613 0.700 -1.333 1.00 . A A . 114 PHE CG 1 1
6 10261 1 1 115 PHE CZ C 13.010 1.704 -0.918 1.00 . A A . 114 PHE CZ 1 1
6 10262 1 1 115 PHE H H 16.928 1.774 0.357 1.00 . A A . 114 PHE H 1 1
6 10263 1 1 115 PHE HA H 19.038 0.397 -0.953 1.00 . A A . 114 PHE HA 1 1
6 10264 1 1 115 PHE HB2 H 17.106 -0.174 -2.601 1.00 . A A . 114 PHE HB2 1 1
6 10265 1 1 115 PHE HB3 H 17.090 -0.786 -0.960 1.00 . A A . 114 PHE HB3 1 1
6 10266 1 1 115 PHE HD1 H 15.500 1.673 -3.255 1.00 . A A . 114 PHE HD1 1 1
6 10267 1 1 115 PHE HD2 H 15.415 -0.144 0.643 1.00 . A A . 114 PHE HD2 1 1
6 10268 1 1 115 PHE HE1 H 13.222 2.586 -2.881 1.00 . A A . 114 PHE HE1 1 1
6 10269 1 1 115 PHE HE2 H 13.088 0.719 0.993 1.00 . A A . 114 PHE HE2 1 1
6 10270 1 1 115 PHE HZ H 12.006 2.080 -0.760 1.00 . A A . 114 PHE HZ 1 1
6 10271 1 1 115 PHE N N 17.871 1.796 0.013 1.00 . A A . 114 PHE N 1 1
6 10272 1 1 115 PHE O O 19.738 1.822 -2.793 1.00 . A A . 114 PHE O 1 1
7 10273 1 1 3 THR C C 14.206 -17.822 -12.004 1.00 . A A . 2 THR C 1 1
7 10274 1 1 3 THR CA C 13.657 -19.180 -12.428 1.00 . A A . 2 THR CA 1 1
7 10275 1 1 3 THR CB C 13.282 -19.209 -13.916 1.00 . A A . 2 THR CB 1 1
7 10276 1 1 3 THR CG2 C 13.129 -20.654 -14.398 1.00 . A A . 2 THR CG2 1 1
7 10277 1 1 3 THR H H 11.610 -19.209 -11.900 1.00 . A A . 2 THR H 1 1
7 10278 1 1 3 THR HA H 14.435 -19.921 -12.286 1.00 . A A . 2 THR HA 1 1
7 10279 1 1 3 THR HB H 14.082 -18.737 -14.490 1.00 . A A . 2 THR HB 1 1
7 10280 1 1 3 THR HG1 H 12.090 -17.664 -13.751 1.00 . A A . 2 THR HG1 1 1
7 10281 1 1 3 THR HG21 H 12.349 -21.172 -13.842 1.00 . A A . 2 THR HG21 1 1
7 10282 1 1 3 THR HG22 H 14.066 -21.193 -14.255 1.00 . A A . 2 THR HG22 1 1
7 10283 1 1 3 THR HG23 H 12.880 -20.663 -15.459 1.00 . A A . 2 THR HG23 1 1
7 10284 1 1 3 THR N N 12.521 -19.493 -11.565 1.00 . A A . 2 THR N 1 1
7 10285 1 1 3 THR O O 13.433 -16.866 -11.971 1.00 . A A . 2 THR O 1 1
7 10286 1 1 3 THR OG1 O 12.064 -18.538 -14.185 1.00 . A A . 2 THR OG1 1 1
7 10287 1 1 4 SER C C 15.718 -15.699 -10.274 1.00 . A A . 3 SER C 1 1
7 10288 1 1 4 SER CA C 16.228 -16.492 -11.487 1.00 . A A . 3 SER CA 1 1
7 10289 1 1 4 SER CB C 16.242 -15.673 -12.784 1.00 . A A . 3 SER CB 1 1
7 10290 1 1 4 SER H H 16.060 -18.588 -11.710 1.00 . A A . 3 SER H 1 1
7 10291 1 1 4 SER HA H 17.261 -16.758 -11.260 1.00 . A A . 3 SER HA 1 1
7 10292 1 1 4 SER HB2 H 15.226 -15.358 -13.029 1.00 . A A . 3 SER HB2 1 1
7 10293 1 1 4 SER HB3 H 16.858 -14.784 -12.648 1.00 . A A . 3 SER HB3 1 1
7 10294 1 1 4 SER HG H 17.512 -16.991 -13.484 1.00 . A A . 3 SER HG 1 1
7 10295 1 1 4 SER N N 15.508 -17.744 -11.718 1.00 . A A . 3 SER N 1 1
7 10296 1 1 4 SER O O 14.868 -16.166 -9.512 1.00 . A A . 3 SER O 1 1
7 10297 1 1 4 SER OG O 16.762 -16.471 -13.837 1.00 . A A . 3 SER OG 1 1
7 10298 1 1 5 LEU C C 16.212 -12.317 -8.980 1.00 . A A . 4 LEU C 1 1
7 10299 1 1 5 LEU CA C 16.296 -13.834 -8.736 1.00 . A A . 4 LEU CA 1 1
7 10300 1 1 5 LEU CB C 17.525 -14.184 -7.857 1.00 . A A . 4 LEU CB 1 1
7 10301 1 1 5 LEU CD1 C 19.171 -15.884 -6.969 1.00 . A A . 4 LEU CD1 1 1
7 10302 1 1 5 LEU CD2 C 16.758 -16.347 -6.722 1.00 . A A . 4 LEU CD2 1 1
7 10303 1 1 5 LEU CG C 17.800 -15.683 -7.618 1.00 . A A . 4 LEU CG 1 1
7 10304 1 1 5 LEU H H 17.096 -14.265 -10.641 1.00 . A A . 4 LEU H 1 1
7 10305 1 1 5 LEU HA H 15.387 -14.130 -8.217 1.00 . A A . 4 LEU HA 1 1
7 10306 1 1 5 LEU HB2 H 18.401 -13.751 -8.336 1.00 . A A . 4 LEU HB2 1 1
7 10307 1 1 5 LEU HB3 H 17.419 -13.692 -6.889 1.00 . A A . 4 LEU HB3 1 1
7 10308 1 1 5 LEU HD11 H 19.943 -15.361 -7.533 1.00 . A A . 4 LEU HD11 1 1
7 10309 1 1 5 LEU HD12 H 19.406 -16.948 -6.907 1.00 . A A . 4 LEU HD12 1 1
7 10310 1 1 5 LEU HD13 H 19.151 -15.477 -5.958 1.00 . A A . 4 LEU HD13 1 1
7 10311 1 1 5 LEU HD21 H 15.759 -16.182 -7.113 1.00 . A A . 4 LEU HD21 1 1
7 10312 1 1 5 LEU HD22 H 16.836 -15.962 -5.706 1.00 . A A . 4 LEU HD22 1 1
7 10313 1 1 5 LEU HD23 H 16.940 -17.423 -6.689 1.00 . A A . 4 LEU HD23 1 1
7 10314 1 1 5 LEU HG H 17.816 -16.204 -8.574 1.00 . A A . 4 LEU HG 1 1
7 10315 1 1 5 LEU N N 16.368 -14.562 -10.002 1.00 . A A . 4 LEU N 1 1
7 10316 1 1 5 LEU O O 16.665 -11.533 -8.145 1.00 . A A . 4 LEU O 1 1
7 10317 1 1 6 GLN C C 14.404 -9.815 -10.581 1.00 . A A . 5 GLN C 1 1
7 10318 1 1 6 GLN CA C 15.788 -10.483 -10.597 1.00 . A A . 5 GLN CA 1 1
7 10319 1 1 6 GLN CB C 16.492 -10.471 -11.972 1.00 . A A . 5 GLN CB 1 1
7 10320 1 1 6 GLN CD C 17.916 -9.141 -13.608 1.00 . A A . 5 GLN CD 1 1
7 10321 1 1 6 GLN CG C 16.960 -9.079 -12.417 1.00 . A A . 5 GLN CG 1 1
7 10322 1 1 6 GLN H H 15.290 -12.527 -10.787 1.00 . A A . 5 GLN H 1 1
7 10323 1 1 6 GLN HA H 16.392 -9.916 -9.894 1.00 . A A . 5 GLN HA 1 1
7 10324 1 1 6 GLN HB2 H 17.376 -11.109 -11.908 1.00 . A A . 5 GLN HB2 1 1
7 10325 1 1 6 GLN HB3 H 15.827 -10.886 -12.731 1.00 . A A . 5 GLN HB3 1 1
7 10326 1 1 6 GLN HE21 H 19.430 -8.331 -12.527 1.00 . A A . 5 GLN HE21 1 1
7 10327 1 1 6 GLN HE22 H 19.762 -8.645 -14.242 1.00 . A A . 5 GLN HE22 1 1
7 10328 1 1 6 GLN HG2 H 16.104 -8.475 -12.715 1.00 . A A . 5 GLN HG2 1 1
7 10329 1 1 6 GLN HG3 H 17.446 -8.586 -11.576 1.00 . A A . 5 GLN HG3 1 1
7 10330 1 1 6 GLN N N 15.721 -11.872 -10.138 1.00 . A A . 5 GLN N 1 1
7 10331 1 1 6 GLN NE2 N 19.146 -8.685 -13.442 1.00 . A A . 5 GLN NE2 1 1
7 10332 1 1 6 GLN O O 14.150 -8.854 -11.305 1.00 . A A . 5 GLN O 1 1
7 10333 1 1 6 GLN OE1 O 17.548 -9.560 -14.705 1.00 . A A . 5 GLN OE1 1 1
7 10334 1 1 7 LEU C C 12.059 -8.472 -8.894 1.00 . A A . 6 LEU C 1 1
7 10335 1 1 7 LEU CA C 12.130 -9.800 -9.646 1.00 . A A . 6 LEU CA 1 1
7 10336 1 1 7 LEU CB C 11.233 -10.895 -9.029 1.00 . A A . 6 LEU CB 1 1
7 10337 1 1 7 LEU CD1 C 9.294 -10.384 -10.542 1.00 . A A . 6 LEU CD1 1 1
7 10338 1 1 7 LEU CD2 C 10.959 -12.221 -11.165 1.00 . A A . 6 LEU CD2 1 1
7 10339 1 1 7 LEU CG C 10.247 -11.477 -10.033 1.00 . A A . 6 LEU CG 1 1
7 10340 1 1 7 LEU H H 13.705 -11.096 -9.161 1.00 . A A . 6 LEU H 1 1
7 10341 1 1 7 LEU HA H 11.799 -9.591 -10.661 1.00 . A A . 6 LEU HA 1 1
7 10342 1 1 7 LEU HB2 H 11.839 -11.708 -8.641 1.00 . A A . 6 LEU HB2 1 1
7 10343 1 1 7 LEU HB3 H 10.652 -10.516 -8.189 1.00 . A A . 6 LEU HB3 1 1
7 10344 1 1 7 LEU HD11 H 8.977 -9.758 -9.704 1.00 . A A . 6 LEU HD11 1 1
7 10345 1 1 7 LEU HD12 H 8.419 -10.841 -11.008 1.00 . A A . 6 LEU HD12 1 1
7 10346 1 1 7 LEU HD13 H 9.787 -9.732 -11.265 1.00 . A A . 6 LEU HD13 1 1
7 10347 1 1 7 LEU HD21 H 10.253 -12.493 -11.947 1.00 . A A . 6 LEU HD21 1 1
7 10348 1 1 7 LEU HD22 H 11.462 -13.112 -10.783 1.00 . A A . 6 LEU HD22 1 1
7 10349 1 1 7 LEU HD23 H 11.726 -11.593 -11.610 1.00 . A A . 6 LEU HD23 1 1
7 10350 1 1 7 LEU HG H 9.677 -12.218 -9.487 1.00 . A A . 6 LEU HG 1 1
7 10351 1 1 7 LEU N N 13.486 -10.304 -9.747 1.00 . A A . 6 LEU N 1 1
7 10352 1 1 7 LEU O O 11.659 -8.426 -7.730 1.00 . A A . 6 LEU O 1 1
7 10353 1 1 8 SER C C 10.455 -5.932 -9.298 1.00 . A A . 7 SER C 1 1
7 10354 1 1 8 SER CA C 11.963 -6.075 -9.076 1.00 . A A . 7 SER CA 1 1
7 10355 1 1 8 SER CB C 12.718 -4.941 -9.774 1.00 . A A . 7 SER CB 1 1
7 10356 1 1 8 SER H H 12.801 -7.464 -10.484 1.00 . A A . 7 SER H 1 1
7 10357 1 1 8 SER HA H 12.138 -6.042 -8.004 1.00 . A A . 7 SER HA 1 1
7 10358 1 1 8 SER HB2 H 12.532 -4.989 -10.848 1.00 . A A . 7 SER HB2 1 1
7 10359 1 1 8 SER HB3 H 12.336 -3.988 -9.405 1.00 . A A . 7 SER HB3 1 1
7 10360 1 1 8 SER HG H 14.315 -5.559 -8.780 1.00 . A A . 7 SER HG 1 1
7 10361 1 1 8 SER N N 12.412 -7.371 -9.553 1.00 . A A . 7 SER N 1 1
7 10362 1 1 8 SER O O 9.884 -6.496 -10.240 1.00 . A A . 7 SER O 1 1
7 10363 1 1 8 SER OG O 14.116 -4.981 -9.542 1.00 . A A . 7 SER OG 1 1
7 10364 1 1 9 ILE C C 8.394 -3.241 -8.373 1.00 . A A . 8 ILE C 1 1
7 10365 1 1 9 ILE CA C 8.417 -4.742 -8.571 1.00 . A A . 8 ILE CA 1 1
7 10366 1 1 9 ILE CB C 7.539 -5.474 -7.549 1.00 . A A . 8 ILE CB 1 1
7 10367 1 1 9 ILE CD1 C 6.842 -7.859 -6.903 1.00 . A A . 8 ILE CD1 1 1
7 10368 1 1 9 ILE CG1 C 7.879 -6.981 -7.565 1.00 . A A . 8 ILE CG1 1 1
7 10369 1 1 9 ILE CG2 C 6.052 -5.157 -7.806 1.00 . A A . 8 ILE CG2 1 1
7 10370 1 1 9 ILE H H 10.303 -4.765 -7.644 1.00 . A A . 8 ILE H 1 1
7 10371 1 1 9 ILE HA H 8.059 -4.985 -9.573 1.00 . A A . 8 ILE HA 1 1
7 10372 1 1 9 ILE HB H 7.791 -5.067 -6.574 1.00 . A A . 8 ILE HB 1 1
7 10373 1 1 9 ILE HD11 H 6.653 -7.472 -5.906 1.00 . A A . 8 ILE HD11 1 1
7 10374 1 1 9 ILE HD12 H 5.941 -7.851 -7.519 1.00 . A A . 8 ILE HD12 1 1
7 10375 1 1 9 ILE HD13 H 7.233 -8.872 -6.850 1.00 . A A . 8 ILE HD13 1 1
7 10376 1 1 9 ILE HG12 H 7.988 -7.328 -8.586 1.00 . A A . 8 ILE HG12 1 1
7 10377 1 1 9 ILE HG13 H 8.829 -7.140 -7.051 1.00 . A A . 8 ILE HG13 1 1
7 10378 1 1 9 ILE HG21 H 5.887 -4.080 -7.801 1.00 . A A . 8 ILE HG21 1 1
7 10379 1 1 9 ILE HG22 H 5.742 -5.567 -8.766 1.00 . A A . 8 ILE HG22 1 1
7 10380 1 1 9 ILE HG23 H 5.435 -5.572 -7.006 1.00 . A A . 8 ILE HG23 1 1
7 10381 1 1 9 ILE N N 9.813 -5.129 -8.452 1.00 . A A . 8 ILE N 1 1
7 10382 1 1 9 ILE O O 8.323 -2.746 -7.246 1.00 . A A . 8 ILE O 1 1
7 10383 1 1 10 VAL C C 7.740 -0.510 -10.633 1.00 . A A . 9 VAL C 1 1
7 10384 1 1 10 VAL CA C 8.572 -1.079 -9.489 1.00 . A A . 9 VAL CA 1 1
7 10385 1 1 10 VAL CB C 10.034 -0.579 -9.575 1.00 . A A . 9 VAL CB 1 1
7 10386 1 1 10 VAL CG1 C 10.761 -0.747 -8.245 1.00 . A A . 9 VAL CG1 1 1
7 10387 1 1 10 VAL CG2 C 10.853 -1.272 -10.676 1.00 . A A . 9 VAL CG2 1 1
7 10388 1 1 10 VAL H H 8.494 -3.030 -10.362 1.00 . A A . 9 VAL H 1 1
7 10389 1 1 10 VAL HA H 8.133 -0.754 -8.542 1.00 . A A . 9 VAL HA 1 1
7 10390 1 1 10 VAL HB H 10.015 0.490 -9.792 1.00 . A A . 9 VAL HB 1 1
7 10391 1 1 10 VAL HG11 H 10.858 -1.801 -8.005 1.00 . A A . 9 VAL HG11 1 1
7 10392 1 1 10 VAL HG12 H 11.749 -0.296 -8.306 1.00 . A A . 9 VAL HG12 1 1
7 10393 1 1 10 VAL HG13 H 10.205 -0.248 -7.454 1.00 . A A . 9 VAL HG13 1 1
7 10394 1 1 10 VAL HG21 H 10.987 -2.330 -10.454 1.00 . A A . 9 VAL HG21 1 1
7 10395 1 1 10 VAL HG22 H 10.349 -1.173 -11.635 1.00 . A A . 9 VAL HG22 1 1
7 10396 1 1 10 VAL HG23 H 11.838 -0.807 -10.745 1.00 . A A . 9 VAL HG23 1 1
7 10397 1 1 10 VAL N N 8.503 -2.530 -9.486 1.00 . A A . 9 VAL N 1 1
7 10398 1 1 10 VAL O O 7.482 -1.195 -11.627 1.00 . A A . 9 VAL O 1 1
7 10399 1 1 11 HIS C C 6.762 3.014 -11.304 1.00 . A A . 10 HIS C 1 1
7 10400 1 1 11 HIS CA C 6.618 1.505 -11.523 1.00 . A A . 10 HIS CA 1 1
7 10401 1 1 11 HIS CB C 5.131 1.101 -11.614 1.00 . A A . 10 HIS CB 1 1
7 10402 1 1 11 HIS CD2 C 4.548 -0.787 -9.994 1.00 . A A . 10 HIS CD2 1 1
7 10403 1 1 11 HIS CE1 C 3.333 0.297 -8.521 1.00 . A A . 10 HIS CE1 1 1
7 10404 1 1 11 HIS CG C 4.507 0.532 -10.359 1.00 . A A . 10 HIS CG 1 1
7 10405 1 1 11 HIS H H 7.549 1.216 -9.625 1.00 . A A . 10 HIS H 1 1
7 10406 1 1 11 HIS HA H 7.079 1.277 -12.486 1.00 . A A . 10 HIS HA 1 1
7 10407 1 1 11 HIS HB2 H 4.538 1.950 -11.960 1.00 . A A . 10 HIS HB2 1 1
7 10408 1 1 11 HIS HB3 H 5.052 0.330 -12.381 1.00 . A A . 10 HIS HB3 1 1
7 10409 1 1 11 HIS HD1 H 3.544 2.192 -9.375 1.00 . A A . 10 HIS HD1 1 1
7 10410 1 1 11 HIS HD2 H 5.060 -1.576 -10.531 1.00 . A A . 10 HIS HD2 1 1
7 10411 1 1 11 HIS HE1 H 2.720 0.530 -7.659 1.00 . A A . 10 HIS HE1 1 1
7 10412 1 1 11 HIS N N 7.320 0.745 -10.499 1.00 . A A . 10 HIS N 1 1
7 10413 1 1 11 HIS ND1 N 3.751 1.203 -9.422 1.00 . A A . 10 HIS ND1 1 1
7 10414 1 1 11 HIS NE2 N 3.773 -0.936 -8.841 1.00 . A A . 10 HIS NE2 1 1
7 10415 1 1 11 HIS O O 6.934 3.737 -12.289 1.00 . A A . 10 HIS O 1 1
7 10416 1 1 12 ARG C C 6.877 5.249 -8.326 1.00 . A A . 11 ARG C 1 1
7 10417 1 1 12 ARG CA C 6.699 4.984 -9.819 1.00 . A A . 11 ARG CA 1 1
7 10418 1 1 12 ARG CB C 5.374 5.607 -10.310 1.00 . A A . 11 ARG CB 1 1
7 10419 1 1 12 ARG CD C 4.269 7.540 -11.444 1.00 . A A . 11 ARG CD 1 1
7 10420 1 1 12 ARG CG C 5.598 6.985 -10.934 1.00 . A A . 11 ARG CG 1 1
7 10421 1 1 12 ARG CZ C 4.247 9.028 -13.466 1.00 . A A . 11 ARG CZ 1 1
7 10422 1 1 12 ARG H H 6.657 2.945 -9.240 1.00 . A A . 11 ARG H 1 1
7 10423 1 1 12 ARG HA H 7.547 5.410 -10.359 1.00 . A A . 11 ARG HA 1 1
7 10424 1 1 12 ARG HB2 H 4.915 4.973 -11.069 1.00 . A A . 11 ARG HB2 1 1
7 10425 1 1 12 ARG HB3 H 4.669 5.695 -9.483 1.00 . A A . 11 ARG HB3 1 1
7 10426 1 1 12 ARG HD2 H 3.793 6.801 -12.084 1.00 . A A . 11 ARG HD2 1 1
7 10427 1 1 12 ARG HD3 H 3.614 7.735 -10.595 1.00 . A A . 11 ARG HD3 1 1
7 10428 1 1 12 ARG HE H 4.885 9.542 -11.620 1.00 . A A . 11 ARG HE 1 1
7 10429 1 1 12 ARG HG2 H 6.018 7.672 -10.199 1.00 . A A . 11 ARG HG2 1 1
7 10430 1 1 12 ARG HG3 H 6.291 6.887 -11.773 1.00 . A A . 11 ARG HG3 1 1
7 10431 1 1 12 ARG HH11 H 3.133 7.328 -13.826 1.00 . A A . 11 ARG HH11 1 1
7 10432 1 1 12 ARG HH12 H 3.381 8.385 -15.190 1.00 . A A . 11 ARG HH12 1 1
7 10433 1 1 12 ARG HH21 H 5.147 10.858 -13.399 1.00 . A A . 11 ARG HH21 1 1
7 10434 1 1 12 ARG HH22 H 4.523 10.394 -14.966 1.00 . A A . 11 ARG HH22 1 1
7 10435 1 1 12 ARG N N 6.679 3.535 -10.071 1.00 . A A . 11 ARG N 1 1
7 10436 1 1 12 ARG NE N 4.493 8.791 -12.177 1.00 . A A . 11 ARG NE 1 1
7 10437 1 1 12 ARG NH1 N 3.575 8.159 -14.223 1.00 . A A . 11 ARG NH1 1 1
7 10438 1 1 12 ARG NH2 N 4.689 10.163 -13.992 1.00 . A A . 11 ARG NH2 1 1
7 10439 1 1 12 ARG O O 6.850 4.302 -7.546 1.00 . A A . 11 ARG O 1 1
7 10440 1 1 13 LEU C C 5.683 7.781 -6.298 1.00 . A A . 12 LEU C 1 1
7 10441 1 1 13 LEU CA C 6.912 6.882 -6.488 1.00 . A A . 12 LEU CA 1 1
7 10442 1 1 13 LEU CB C 8.232 7.525 -6.029 1.00 . A A . 12 LEU CB 1 1
7 10443 1 1 13 LEU CD1 C 7.955 6.763 -3.594 1.00 . A A . 12 LEU CD1 1 1
7 10444 1 1 13 LEU CD2 C 9.646 8.487 -4.206 1.00 . A A . 12 LEU CD2 1 1
7 10445 1 1 13 LEU CG C 8.261 7.928 -4.540 1.00 . A A . 12 LEU CG 1 1
7 10446 1 1 13 LEU H H 7.089 7.266 -8.567 1.00 . A A . 12 LEU H 1 1
7 10447 1 1 13 LEU HA H 6.780 5.981 -5.887 1.00 . A A . 12 LEU HA 1 1
7 10448 1 1 13 LEU HB2 H 9.039 6.816 -6.210 1.00 . A A . 12 LEU HB2 1 1
7 10449 1 1 13 LEU HB3 H 8.422 8.409 -6.636 1.00 . A A . 12 LEU HB3 1 1
7 10450 1 1 13 LEU HD11 H 6.921 6.439 -3.703 1.00 . A A . 12 LEU HD11 1 1
7 10451 1 1 13 LEU HD12 H 8.104 7.067 -2.558 1.00 . A A . 12 LEU HD12 1 1
7 10452 1 1 13 LEU HD13 H 8.613 5.920 -3.813 1.00 . A A . 12 LEU HD13 1 1
7 10453 1 1 13 LEU HD21 H 10.400 7.708 -4.291 1.00 . A A . 12 LEU HD21 1 1
7 10454 1 1 13 LEU HD22 H 9.662 8.863 -3.184 1.00 . A A . 12 LEU HD22 1 1
7 10455 1 1 13 LEU HD23 H 9.898 9.304 -4.880 1.00 . A A . 12 LEU HD23 1 1
7 10456 1 1 13 LEU HG H 7.531 8.713 -4.363 1.00 . A A . 12 LEU HG 1 1
7 10457 1 1 13 LEU N N 6.999 6.510 -7.901 1.00 . A A . 12 LEU N 1 1
7 10458 1 1 13 LEU O O 5.830 9.009 -6.299 1.00 . A A . 12 LEU O 1 1
7 10459 1 1 14 PRO C C 3.114 8.343 -4.492 1.00 . A A . 13 PRO C 1 1
7 10460 1 1 14 PRO CA C 3.228 7.929 -5.962 1.00 . A A . 13 PRO CA 1 1
7 10461 1 1 14 PRO CB C 2.110 6.994 -6.425 1.00 . A A . 13 PRO CB 1 1
7 10462 1 1 14 PRO CD C 4.169 5.774 -6.305 1.00 . A A . 13 PRO CD 1 1
7 10463 1 1 14 PRO CG C 2.667 5.619 -6.063 1.00 . A A . 13 PRO CG 1 1
7 10464 1 1 14 PRO HA H 3.218 8.832 -6.566 1.00 . A A . 13 PRO HA 1 1
7 10465 1 1 14 PRO HB2 H 1.160 7.200 -5.930 1.00 . A A . 13 PRO HB2 1 1
7 10466 1 1 14 PRO HB3 H 2.005 7.081 -7.506 1.00 . A A . 13 PRO HB3 1 1
7 10467 1 1 14 PRO HD2 H 4.722 5.181 -5.579 1.00 . A A . 13 PRO HD2 1 1
7 10468 1 1 14 PRO HD3 H 4.399 5.433 -7.309 1.00 . A A . 13 PRO HD3 1 1
7 10469 1 1 14 PRO HG2 H 2.495 5.409 -5.007 1.00 . A A . 13 PRO HG2 1 1
7 10470 1 1 14 PRO HG3 H 2.231 4.839 -6.689 1.00 . A A . 13 PRO HG3 1 1
7 10471 1 1 14 PRO N N 4.470 7.198 -6.187 1.00 . A A . 13 PRO N 1 1
7 10472 1 1 14 PRO O O 2.395 7.734 -3.695 1.00 . A A . 13 PRO O 1 1
7 10473 1 1 15 GLN C C 3.133 11.302 -2.858 1.00 . A A . 14 GLN C 1 1
7 10474 1 1 15 GLN CA C 3.878 9.972 -2.805 1.00 . A A . 14 GLN CA 1 1
7 10475 1 1 15 GLN CB C 5.326 10.091 -2.311 1.00 . A A . 14 GLN CB 1 1
7 10476 1 1 15 GLN CD C 7.615 11.187 -2.602 1.00 . A A . 14 GLN CD 1 1
7 10477 1 1 15 GLN CG C 6.191 11.063 -3.135 1.00 . A A . 14 GLN CG 1 1
7 10478 1 1 15 GLN H H 4.409 9.832 -4.854 1.00 . A A . 14 GLN H 1 1
7 10479 1 1 15 GLN HA H 3.349 9.342 -2.092 1.00 . A A . 14 GLN HA 1 1
7 10480 1 1 15 GLN HB2 H 5.296 10.399 -1.266 1.00 . A A . 14 GLN HB2 1 1
7 10481 1 1 15 GLN HB3 H 5.785 9.105 -2.366 1.00 . A A . 14 GLN HB3 1 1
7 10482 1 1 15 GLN HE21 H 8.350 11.477 -4.451 1.00 . A A . 14 GLN HE21 1 1
7 10483 1 1 15 GLN HE22 H 9.562 11.445 -3.182 1.00 . A A . 14 GLN HE22 1 1
7 10484 1 1 15 GLN HG2 H 6.225 10.725 -4.166 1.00 . A A . 14 GLN HG2 1 1
7 10485 1 1 15 GLN HG3 H 5.738 12.050 -3.123 1.00 . A A . 14 GLN HG3 1 1
7 10486 1 1 15 GLN N N 3.867 9.374 -4.129 1.00 . A A . 14 GLN N 1 1
7 10487 1 1 15 GLN NE2 N 8.587 11.427 -3.463 1.00 . A A . 14 GLN NE2 1 1
7 10488 1 1 15 GLN O O 2.605 11.680 -3.904 1.00 . A A . 14 GLN O 1 1
7 10489 1 1 15 GLN OE1 O 7.835 11.081 -1.398 1.00 . A A . 14 GLN OE1 1 1
7 10490 1 1 16 ASN C C 1.341 13.664 -2.286 1.00 . A A . 15 ASN C 1 1
7 10491 1 1 16 ASN CA C 2.625 13.363 -1.536 1.00 . A A . 15 ASN CA 1 1
7 10492 1 1 16 ASN CB C 3.781 14.343 -1.804 1.00 . A A . 15 ASN CB 1 1
7 10493 1 1 16 ASN CG C 3.945 15.363 -0.699 1.00 . A A . 15 ASN CG 1 1
7 10494 1 1 16 ASN H H 3.504 11.647 -0.884 1.00 . A A . 15 ASN H 1 1
7 10495 1 1 16 ASN HA H 2.368 13.400 -0.481 1.00 . A A . 15 ASN HA 1 1
7 10496 1 1 16 ASN HB2 H 4.701 13.777 -1.823 1.00 . A A . 15 ASN HB2 1 1
7 10497 1 1 16 ASN HB3 H 3.667 14.849 -2.766 1.00 . A A . 15 ASN HB3 1 1
7 10498 1 1 16 ASN HD21 H 4.630 13.944 0.582 1.00 . A A . 15 ASN HD21 1 1
7 10499 1 1 16 ASN HD22 H 4.491 15.586 1.223 1.00 . A A . 15 ASN HD22 1 1
7 10500 1 1 16 ASN N N 3.076 11.999 -1.720 1.00 . A A . 15 ASN N 1 1
7 10501 1 1 16 ASN ND2 N 4.342 14.910 0.472 1.00 . A A . 15 ASN ND2 1 1
7 10502 1 1 16 ASN O O 1.321 14.369 -3.300 1.00 . A A . 15 ASN O 1 1
7 10503 1 1 16 ASN OD1 O 3.742 16.555 -0.890 1.00 . A A . 15 ASN OD1 1 1
7 10504 1 1 17 TYR C C -2.051 12.975 -1.201 1.00 . A A . 16 TYR C 1 1
7 10505 1 1 17 TYR CA C -1.066 13.286 -2.341 1.00 . A A . 16 TYR CA 1 1
7 10506 1 1 17 TYR CB C -1.270 12.384 -3.558 1.00 . A A . 16 TYR CB 1 1
7 10507 1 1 17 TYR CD1 C -2.588 10.323 -3.601 1.00 . A A . 16 TYR CD1 1 1
7 10508 1 1 17 TYR CD2 C -0.328 10.165 -2.701 1.00 . A A . 16 TYR CD2 1 1
7 10509 1 1 17 TYR CE1 C -2.831 8.994 -3.256 1.00 . A A . 16 TYR CE1 1 1
7 10510 1 1 17 TYR CE2 C -0.567 8.820 -2.373 1.00 . A A . 16 TYR CE2 1 1
7 10511 1 1 17 TYR CG C -1.357 10.915 -3.289 1.00 . A A . 16 TYR CG 1 1
7 10512 1 1 17 TYR CZ C -1.843 8.253 -2.574 1.00 . A A . 16 TYR CZ 1 1
7 10513 1 1 17 TYR H H 0.272 12.522 -0.948 1.00 . A A . 16 TYR H 1 1
7 10514 1 1 17 TYR HA H -1.192 14.315 -2.644 1.00 . A A . 16 TYR HA 1 1
7 10515 1 1 17 TYR HB2 H -2.152 12.694 -4.096 1.00 . A A . 16 TYR HB2 1 1
7 10516 1 1 17 TYR HB3 H -0.435 12.539 -4.242 1.00 . A A . 16 TYR HB3 1 1
7 10517 1 1 17 TYR HD1 H -3.356 10.919 -4.075 1.00 . A A . 16 TYR HD1 1 1
7 10518 1 1 17 TYR HD2 H 0.617 10.622 -2.433 1.00 . A A . 16 TYR HD2 1 1
7 10519 1 1 17 TYR HE1 H -3.809 8.594 -3.452 1.00 . A A . 16 TYR HE1 1 1
7 10520 1 1 17 TYR HE2 H 0.231 8.262 -1.919 1.00 . A A . 16 TYR HE2 1 1
7 10521 1 1 17 TYR HH H -1.575 6.666 -1.409 1.00 . A A . 16 TYR HH 1 1
7 10522 1 1 17 TYR N N 0.253 13.081 -1.793 1.00 . A A . 16 TYR N 1 1
7 10523 1 1 17 TYR O O -1.630 12.522 -0.132 1.00 . A A . 16 TYR O 1 1
7 10524 1 1 17 TYR OH O -2.166 7.028 -2.086 1.00 . A A . 16 TYR OH 1 1
7 10525 1 1 18 ARG C C -5.746 12.890 -1.091 1.00 . A A . 17 ARG C 1 1
7 10526 1 1 18 ARG CA C -4.398 13.127 -0.394 1.00 . A A . 17 ARG CA 1 1
7 10527 1 1 18 ARG CB C -4.371 14.372 0.506 1.00 . A A . 17 ARG CB 1 1
7 10528 1 1 18 ARG CD C -4.580 16.832 0.832 1.00 . A A . 17 ARG CD 1 1
7 10529 1 1 18 ARG CG C -4.691 15.700 -0.196 1.00 . A A . 17 ARG CG 1 1
7 10530 1 1 18 ARG CZ C -5.816 18.924 1.379 1.00 . A A . 17 ARG CZ 1 1
7 10531 1 1 18 ARG H H -3.640 13.578 -2.314 1.00 . A A . 17 ARG H 1 1
7 10532 1 1 18 ARG HA H -4.184 12.255 0.225 1.00 . A A . 17 ARG HA 1 1
7 10533 1 1 18 ARG HB2 H -5.084 14.229 1.315 1.00 . A A . 17 ARG HB2 1 1
7 10534 1 1 18 ARG HB3 H -3.378 14.442 0.954 1.00 . A A . 17 ARG HB3 1 1
7 10535 1 1 18 ARG HD2 H -4.827 16.448 1.823 1.00 . A A . 17 ARG HD2 1 1
7 10536 1 1 18 ARG HD3 H -3.555 17.201 0.849 1.00 . A A . 17 ARG HD3 1 1
7 10537 1 1 18 ARG HE H -6.064 17.825 -0.304 1.00 . A A . 17 ARG HE 1 1
7 10538 1 1 18 ARG HG2 H -3.992 15.883 -1.014 1.00 . A A . 17 ARG HG2 1 1
7 10539 1 1 18 ARG HG3 H -5.704 15.660 -0.592 1.00 . A A . 17 ARG HG3 1 1
7 10540 1 1 18 ARG HH11 H -4.372 18.531 2.790 1.00 . A A . 17 ARG HH11 1 1
7 10541 1 1 18 ARG HH12 H -5.325 19.941 3.092 1.00 . A A . 17 ARG HH12 1 1
7 10542 1 1 18 ARG HH21 H -7.374 19.521 0.229 1.00 . A A . 17 ARG HH21 1 1
7 10543 1 1 18 ARG HH22 H -7.216 20.363 1.748 1.00 . A A . 17 ARG HH22 1 1
7 10544 1 1 18 ARG N N -3.339 13.257 -1.395 1.00 . A A . 17 ARG N 1 1
7 10545 1 1 18 ARG NE N -5.507 17.929 0.540 1.00 . A A . 17 ARG NE 1 1
7 10546 1 1 18 ARG NH1 N -5.150 19.125 2.512 1.00 . A A . 17 ARG NH1 1 1
7 10547 1 1 18 ARG NH2 N -6.815 19.723 1.058 1.00 . A A . 17 ARG NH2 1 1
7 10548 1 1 18 ARG O O -5.777 12.785 -2.318 1.00 . A A . 17 ARG O 1 1
7 10549 1 1 19 TRP C C -8.587 14.098 -1.513 1.00 . A A . 18 TRP C 1 1
7 10550 1 1 19 TRP CA C -8.184 12.713 -0.979 1.00 . A A . 18 TRP CA 1 1
7 10551 1 1 19 TRP CB C -9.243 12.226 0.017 1.00 . A A . 18 TRP CB 1 1
7 10552 1 1 19 TRP CD1 C -9.063 11.225 2.326 1.00 . A A . 18 TRP CD1 1 1
7 10553 1 1 19 TRP CD2 C -8.415 9.784 0.730 1.00 . A A . 18 TRP CD2 1 1
7 10554 1 1 19 TRP CE2 C -8.283 9.111 1.978 1.00 . A A . 18 TRP CE2 1 1
7 10555 1 1 19 TRP CE3 C -8.095 9.038 -0.423 1.00 . A A . 18 TRP CE3 1 1
7 10556 1 1 19 TRP CG C -8.891 11.143 0.987 1.00 . A A . 18 TRP CG 1 1
7 10557 1 1 19 TRP CH2 C -7.577 7.060 0.906 1.00 . A A . 18 TRP CH2 1 1
7 10558 1 1 19 TRP CZ2 C -7.847 7.786 2.076 1.00 . A A . 18 TRP CZ2 1 1
7 10559 1 1 19 TRP CZ3 C -7.707 7.688 -0.342 1.00 . A A . 18 TRP CZ3 1 1
7 10560 1 1 19 TRP H H -6.805 12.826 0.652 1.00 . A A . 18 TRP H 1 1
7 10561 1 1 19 TRP HA H -8.140 12.009 -1.810 1.00 . A A . 18 TRP HA 1 1
7 10562 1 1 19 TRP HB2 H -9.618 13.081 0.585 1.00 . A A . 18 TRP HB2 1 1
7 10563 1 1 19 TRP HB3 H -10.058 11.837 -0.582 1.00 . A A . 18 TRP HB3 1 1
7 10564 1 1 19 TRP HD1 H -9.445 12.085 2.862 1.00 . A A . 18 TRP HD1 1 1
7 10565 1 1 19 TRP HE1 H -8.707 9.871 3.916 1.00 . A A . 18 TRP HE1 1 1
7 10566 1 1 19 TRP HE3 H -8.170 9.499 -1.390 1.00 . A A . 18 TRP HE3 1 1
7 10567 1 1 19 TRP HH2 H -7.276 6.024 0.964 1.00 . A A . 18 TRP HH2 1 1
7 10568 1 1 19 TRP HZ2 H -7.741 7.329 3.043 1.00 . A A . 18 TRP HZ2 1 1
7 10569 1 1 19 TRP HZ3 H -7.497 7.130 -1.243 1.00 . A A . 18 TRP HZ3 1 1
7 10570 1 1 19 TRP N N -6.856 12.772 -0.357 1.00 . A A . 18 TRP N 1 1
7 10571 1 1 19 TRP NE1 N -8.669 10.044 2.913 1.00 . A A . 18 TRP NE1 1 1
7 10572 1 1 19 TRP O O -8.073 15.110 -1.037 1.00 . A A . 18 TRP O 1 1
7 10573 1 1 20 SER C C -11.203 16.062 -2.307 1.00 . A A . 19 SER C 1 1
7 10574 1 1 20 SER CA C -9.979 15.467 -3.018 1.00 . A A . 19 SER CA 1 1
7 10575 1 1 20 SER CB C -10.198 15.236 -4.522 1.00 . A A . 19 SER CB 1 1
7 10576 1 1 20 SER H H -10.064 13.365 -2.737 1.00 . A A . 19 SER H 1 1
7 10577 1 1 20 SER HA H -9.177 16.187 -2.885 1.00 . A A . 19 SER HA 1 1
7 10578 1 1 20 SER HB2 H -9.573 14.404 -4.848 1.00 . A A . 19 SER HB2 1 1
7 10579 1 1 20 SER HB3 H -11.225 14.927 -4.686 1.00 . A A . 19 SER HB3 1 1
7 10580 1 1 20 SER HG H -9.158 16.862 -4.959 1.00 . A A . 19 SER HG 1 1
7 10581 1 1 20 SER N N -9.564 14.189 -2.426 1.00 . A A . 19 SER N 1 1
7 10582 1 1 20 SER O O -11.911 16.897 -2.871 1.00 . A A . 19 SER O 1 1
7 10583 1 1 20 SER OG O -9.919 16.351 -5.348 1.00 . A A . 19 SER OG 1 1
7 10584 1 1 21 ALA C C -13.863 16.015 -0.973 1.00 . A A . 20 ALA C 1 1
7 10585 1 1 21 ALA CA C -12.539 16.097 -0.209 1.00 . A A . 20 ALA CA 1 1
7 10586 1 1 21 ALA CB C -12.249 17.484 0.384 1.00 . A A . 20 ALA CB 1 1
7 10587 1 1 21 ALA H H -10.768 15.028 -0.643 1.00 . A A . 20 ALA H 1 1
7 10588 1 1 21 ALA HA H -12.612 15.383 0.611 1.00 . A A . 20 ALA HA 1 1
7 10589 1 1 21 ALA HB1 H -11.329 17.445 0.958 1.00 . A A . 20 ALA HB1 1 1
7 10590 1 1 21 ALA HB2 H -12.150 18.215 -0.421 1.00 . A A . 20 ALA HB2 1 1
7 10591 1 1 21 ALA HB3 H -13.060 17.772 1.048 1.00 . A A . 20 ALA HB3 1 1
7 10592 1 1 21 ALA N N -11.417 15.687 -1.041 1.00 . A A . 20 ALA N 1 1
7 10593 1 1 21 ALA O O -14.595 17.003 -1.073 1.00 . A A . 20 ALA O 1 1
7 10594 1 1 22 GLY C C -15.793 13.059 -2.195 1.00 . A A . 21 GLY C 1 1
7 10595 1 1 22 GLY CA C -15.402 14.536 -2.201 1.00 . A A . 21 GLY CA 1 1
7 10596 1 1 22 GLY H H -13.485 14.085 -1.398 1.00 . A A . 21 GLY H 1 1
7 10597 1 1 22 GLY HA2 H -16.205 15.102 -1.735 1.00 . A A . 21 GLY HA2 1 1
7 10598 1 1 22 GLY HA3 H -15.320 14.860 -3.237 1.00 . A A . 21 GLY HA3 1 1
7 10599 1 1 22 GLY N N -14.161 14.830 -1.508 1.00 . A A . 21 GLY N 1 1
7 10600 1 1 22 GLY O O -16.988 12.779 -2.084 1.00 . A A . 21 GLY O 1 1
7 10601 1 1 23 PHE C C -13.933 9.844 -2.017 1.00 . A A . 22 PHE C 1 1
7 10602 1 1 23 PHE CA C -15.115 10.692 -2.524 1.00 . A A . 22 PHE CA 1 1
7 10603 1 1 23 PHE CB C -15.438 10.355 -4.011 1.00 . A A . 22 PHE CB 1 1
7 10604 1 1 23 PHE CD1 C -17.420 11.629 -4.955 1.00 . A A . 22 PHE CD1 1 1
7 10605 1 1 23 PHE CD2 C -15.172 12.390 -5.500 1.00 . A A . 22 PHE CD2 1 1
7 10606 1 1 23 PHE CE1 C -17.957 12.715 -5.668 1.00 . A A . 22 PHE CE1 1 1
7 10607 1 1 23 PHE CE2 C -15.719 13.424 -6.279 1.00 . A A . 22 PHE CE2 1 1
7 10608 1 1 23 PHE CG C -16.028 11.472 -4.854 1.00 . A A . 22 PHE CG 1 1
7 10609 1 1 23 PHE CZ C -17.111 13.604 -6.353 1.00 . A A . 22 PHE CZ 1 1
7 10610 1 1 23 PHE H H -13.873 12.417 -2.377 1.00 . A A . 22 PHE H 1 1
7 10611 1 1 23 PHE HA H -15.987 10.440 -1.920 1.00 . A A . 22 PHE HA 1 1
7 10612 1 1 23 PHE HB2 H -14.549 10.051 -4.543 1.00 . A A . 22 PHE HB2 1 1
7 10613 1 1 23 PHE HB3 H -16.049 9.452 -4.040 1.00 . A A . 22 PHE HB3 1 1
7 10614 1 1 23 PHE HD1 H -18.079 10.941 -4.448 1.00 . A A . 22 PHE HD1 1 1
7 10615 1 1 23 PHE HD2 H -14.090 12.343 -5.389 1.00 . A A . 22 PHE HD2 1 1
7 10616 1 1 23 PHE HE1 H -19.027 12.856 -5.675 1.00 . A A . 22 PHE HE1 1 1
7 10617 1 1 23 PHE HE2 H -15.049 14.106 -6.786 1.00 . A A . 22 PHE HE2 1 1
7 10618 1 1 23 PHE HZ H -17.530 14.430 -6.912 1.00 . A A . 22 PHE HZ 1 1
7 10619 1 1 23 PHE N N -14.841 12.125 -2.345 1.00 . A A . 22 PHE N 1 1
7 10620 1 1 23 PHE O O -13.327 9.119 -2.798 1.00 . A A . 22 PHE O 1 1
7 10621 1 1 24 ALA C C -11.964 7.933 -0.717 1.00 . A A . 23 ALA C 1 1
7 10622 1 1 24 ALA CA C -12.258 9.369 -0.264 1.00 . A A . 23 ALA CA 1 1
7 10623 1 1 24 ALA CB C -12.166 9.462 1.254 1.00 . A A . 23 ALA CB 1 1
7 10624 1 1 24 ALA H H -14.067 10.549 -0.120 1.00 . A A . 23 ALA H 1 1
7 10625 1 1 24 ALA HA H -11.441 9.954 -0.672 1.00 . A A . 23 ALA HA 1 1
7 10626 1 1 24 ALA HB1 H -11.249 8.974 1.595 1.00 . A A . 23 ALA HB1 1 1
7 10627 1 1 24 ALA HB2 H -12.139 10.507 1.559 1.00 . A A . 23 ALA HB2 1 1
7 10628 1 1 24 ALA HB3 H -13.022 8.958 1.704 1.00 . A A . 23 ALA HB3 1 1
7 10629 1 1 24 ALA N N -13.531 9.949 -0.743 1.00 . A A . 23 ALA N 1 1
7 10630 1 1 24 ALA O O -10.821 7.640 -1.068 1.00 . A A . 23 ALA O 1 1
7 10631 1 1 25 GLY C C -12.239 5.604 -2.638 1.00 . A A . 24 GLY C 1 1
7 10632 1 1 25 GLY CA C -12.743 5.682 -1.195 1.00 . A A . 24 GLY CA 1 1
7 10633 1 1 25 GLY H H -13.907 7.349 -0.562 1.00 . A A . 24 GLY H 1 1
7 10634 1 1 25 GLY HA2 H -11.978 5.261 -0.546 1.00 . A A . 24 GLY HA2 1 1
7 10635 1 1 25 GLY HA3 H -13.663 5.106 -1.096 1.00 . A A . 24 GLY HA3 1 1
7 10636 1 1 25 GLY N N -12.963 7.051 -0.759 1.00 . A A . 24 GLY N 1 1
7 10637 1 1 25 GLY O O -11.300 4.849 -2.902 1.00 . A A . 24 GLY O 1 1
7 10638 1 1 26 SER C C -12.079 7.844 -5.468 1.00 . A A . 25 SER C 1 1
7 10639 1 1 26 SER CA C -12.423 6.427 -4.971 1.00 . A A . 25 SER CA 1 1
7 10640 1 1 26 SER CB C -13.580 5.768 -5.740 1.00 . A A . 25 SER CB 1 1
7 10641 1 1 26 SER H H -13.439 7.144 -3.258 1.00 . A A . 25 SER H 1 1
7 10642 1 1 26 SER HA H -11.532 5.820 -5.135 1.00 . A A . 25 SER HA 1 1
7 10643 1 1 26 SER HB2 H -14.532 6.124 -5.349 1.00 . A A . 25 SER HB2 1 1
7 10644 1 1 26 SER HB3 H -13.527 6.048 -6.792 1.00 . A A . 25 SER HB3 1 1
7 10645 1 1 26 SER HG H -13.699 4.066 -4.725 1.00 . A A . 25 SER HG 1 1
7 10646 1 1 26 SER N N -12.762 6.436 -3.549 1.00 . A A . 25 SER N 1 1
7 10647 1 1 26 SER O O -12.586 8.297 -6.499 1.00 . A A . 25 SER O 1 1
7 10648 1 1 26 SER OG O -13.524 4.351 -5.647 1.00 . A A . 25 SER OG 1 1
7 10649 1 1 27 LYS C C -9.437 10.262 -4.548 1.00 . A A . 26 LYS C 1 1
7 10650 1 1 27 LYS CA C -10.775 9.911 -5.149 1.00 . A A . 26 LYS CA 1 1
7 10651 1 1 27 LYS CB C -11.780 10.965 -4.702 1.00 . A A . 26 LYS CB 1 1
7 10652 1 1 27 LYS CD C -11.621 12.518 -6.717 1.00 . A A . 26 LYS CD 1 1
7 10653 1 1 27 LYS CE C -10.374 13.132 -7.349 1.00 . A A . 26 LYS CE 1 1
7 10654 1 1 27 LYS CG C -11.434 12.353 -5.201 1.00 . A A . 26 LYS CG 1 1
7 10655 1 1 27 LYS H H -10.795 8.160 -3.922 1.00 . A A . 26 LYS H 1 1
7 10656 1 1 27 LYS HA H -10.729 9.954 -6.230 1.00 . A A . 26 LYS HA 1 1
7 10657 1 1 27 LYS HB2 H -12.723 10.730 -5.142 1.00 . A A . 26 LYS HB2 1 1
7 10658 1 1 27 LYS HB3 H -11.857 10.988 -3.615 1.00 . A A . 26 LYS HB3 1 1
7 10659 1 1 27 LYS HD2 H -11.814 11.554 -7.182 1.00 . A A . 26 LYS HD2 1 1
7 10660 1 1 27 LYS HD3 H -12.486 13.160 -6.896 1.00 . A A . 26 LYS HD3 1 1
7 10661 1 1 27 LYS HE2 H -10.135 14.038 -6.796 1.00 . A A . 26 LYS HE2 1 1
7 10662 1 1 27 LYS HE3 H -9.533 12.444 -7.253 1.00 . A A . 26 LYS HE3 1 1
7 10663 1 1 27 LYS HG2 H -12.095 13.042 -4.686 1.00 . A A . 26 LYS HG2 1 1
7 10664 1 1 27 LYS HG3 H -10.414 12.571 -4.911 1.00 . A A . 26 LYS HG3 1 1
7 10665 1 1 27 LYS HZ1 H -11.399 14.043 -8.890 1.00 . A A . 26 LYS HZ1 1 1
7 10666 1 1 27 LYS HZ2 H -10.743 12.622 -9.325 1.00 . A A . 26 LYS HZ2 1 1
7 10667 1 1 27 LYS HZ3 H -9.771 13.952 -9.139 1.00 . A A . 26 LYS HZ3 1 1
7 10668 1 1 27 LYS N N -11.214 8.574 -4.749 1.00 . A A . 26 LYS N 1 1
7 10669 1 1 27 LYS NZ N -10.576 13.458 -8.773 1.00 . A A . 26 LYS NZ 1 1
7 10670 1 1 27 LYS O O -9.305 10.283 -3.327 1.00 . A A . 26 LYS O 1 1
7 10671 1 1 28 VAL C C -6.834 12.469 -5.681 1.00 . A A . 27 VAL C 1 1
7 10672 1 1 28 VAL CA C -7.202 11.174 -4.955 1.00 . A A . 27 VAL CA 1 1
7 10673 1 1 28 VAL CB C -6.180 10.036 -5.170 1.00 . A A . 27 VAL CB 1 1
7 10674 1 1 28 VAL CG1 C -6.434 8.883 -4.188 1.00 . A A . 27 VAL CG1 1 1
7 10675 1 1 28 VAL CG2 C -6.177 9.473 -6.602 1.00 . A A . 27 VAL CG2 1 1
7 10676 1 1 28 VAL H H -8.669 10.703 -6.378 1.00 . A A . 27 VAL H 1 1
7 10677 1 1 28 VAL HA H -7.262 11.422 -3.897 1.00 . A A . 27 VAL HA 1 1
7 10678 1 1 28 VAL HB H -5.190 10.431 -4.976 1.00 . A A . 27 VAL HB 1 1
7 10679 1 1 28 VAL HG11 H -7.440 8.489 -4.323 1.00 . A A . 27 VAL HG11 1 1
7 10680 1 1 28 VAL HG12 H -5.738 8.068 -4.380 1.00 . A A . 27 VAL HG12 1 1
7 10681 1 1 28 VAL HG13 H -6.331 9.242 -3.164 1.00 . A A . 27 VAL HG13 1 1
7 10682 1 1 28 VAL HG21 H -6.032 10.277 -7.324 1.00 . A A . 27 VAL HG21 1 1
7 10683 1 1 28 VAL HG22 H -5.373 8.745 -6.708 1.00 . A A . 27 VAL HG22 1 1
7 10684 1 1 28 VAL HG23 H -7.118 8.970 -6.816 1.00 . A A . 27 VAL HG23 1 1
7 10685 1 1 28 VAL N N -8.506 10.707 -5.385 1.00 . A A . 27 VAL N 1 1
7 10686 1 1 28 VAL O O -7.375 12.760 -6.749 1.00 . A A . 27 VAL O 1 1
7 10687 1 1 29 GLU C C -3.901 14.645 -5.117 1.00 . A A . 28 GLU C 1 1
7 10688 1 1 29 GLU CA C -5.313 14.432 -5.690 1.00 . A A . 28 GLU CA 1 1
7 10689 1 1 29 GLU CB C -6.170 15.695 -5.564 1.00 . A A . 28 GLU CB 1 1
7 10690 1 1 29 GLU CD C -7.020 17.371 -3.866 1.00 . A A . 28 GLU CD 1 1
7 10691 1 1 29 GLU CG C -6.460 15.973 -4.103 1.00 . A A . 28 GLU CG 1 1
7 10692 1 1 29 GLU H H -5.556 12.993 -4.177 1.00 . A A . 28 GLU H 1 1
7 10693 1 1 29 GLU HA H -5.263 14.264 -6.734 1.00 . A A . 28 GLU HA 1 1
7 10694 1 1 29 GLU HB2 H -5.636 16.540 -6.003 1.00 . A A . 28 GLU HB2 1 1
7 10695 1 1 29 GLU HB3 H -7.108 15.556 -6.102 1.00 . A A . 28 GLU HB3 1 1
7 10696 1 1 29 GLU HG2 H -7.152 15.205 -3.782 1.00 . A A . 28 GLU HG2 1 1
7 10697 1 1 29 GLU HG3 H -5.533 15.872 -3.561 1.00 . A A . 28 GLU HG3 1 1
7 10698 1 1 29 GLU N N -5.930 13.252 -5.090 1.00 . A A . 28 GLU N 1 1
7 10699 1 1 29 GLU O O -3.695 14.393 -3.932 1.00 . A A . 28 GLU O 1 1
7 10700 1 1 29 GLU OE1 O -8.000 17.759 -4.532 1.00 . A A . 28 GLU OE1 1 1
7 10701 1 1 29 GLU OE2 O -6.440 18.150 -3.074 1.00 . A A . 28 GLU OE2 1 1
7 10702 1 1 30 PRO C C -1.558 16.527 -4.360 1.00 . A A . 29 PRO C 1 1
7 10703 1 1 30 PRO CA C -1.576 15.428 -5.429 1.00 . A A . 29 PRO CA 1 1
7 10704 1 1 30 PRO CB C -0.769 15.811 -6.676 1.00 . A A . 29 PRO CB 1 1
7 10705 1 1 30 PRO CD C -3.024 15.350 -7.326 1.00 . A A . 29 PRO CD 1 1
7 10706 1 1 30 PRO CG C -1.829 16.219 -7.695 1.00 . A A . 29 PRO CG 1 1
7 10707 1 1 30 PRO HA H -1.132 14.530 -5.009 1.00 . A A . 29 PRO HA 1 1
7 10708 1 1 30 PRO HB2 H -0.067 16.625 -6.488 1.00 . A A . 29 PRO HB2 1 1
7 10709 1 1 30 PRO HB3 H -0.233 14.935 -7.042 1.00 . A A . 29 PRO HB3 1 1
7 10710 1 1 30 PRO HD2 H -3.950 15.851 -7.605 1.00 . A A . 29 PRO HD2 1 1
7 10711 1 1 30 PRO HD3 H -2.957 14.374 -7.804 1.00 . A A . 29 PRO HD3 1 1
7 10712 1 1 30 PRO HG2 H -2.091 17.270 -7.561 1.00 . A A . 29 PRO HG2 1 1
7 10713 1 1 30 PRO HG3 H -1.500 16.030 -8.715 1.00 . A A . 29 PRO HG3 1 1
7 10714 1 1 30 PRO N N -2.928 15.136 -5.900 1.00 . A A . 29 PRO N 1 1
7 10715 1 1 30 PRO O O -2.484 17.333 -4.252 1.00 . A A . 29 PRO O 1 1
7 10716 1 1 31 ILE C C 0.800 18.600 -3.566 1.00 . A A . 30 ILE C 1 1
7 10717 1 1 31 ILE CA C -0.115 17.692 -2.721 1.00 . A A . 30 ILE CA 1 1
7 10718 1 1 31 ILE CB C 0.598 17.168 -1.437 1.00 . A A . 30 ILE CB 1 1
7 10719 1 1 31 ILE CD1 C 0.395 15.616 0.590 1.00 . A A . 30 ILE CD1 1 1
7 10720 1 1 31 ILE CG1 C -0.359 16.410 -0.492 1.00 . A A . 30 ILE CG1 1 1
7 10721 1 1 31 ILE CG2 C 1.190 18.373 -0.677 1.00 . A A . 30 ILE CG2 1 1
7 10722 1 1 31 ILE H H 0.273 15.901 -3.736 1.00 . A A . 30 ILE H 1 1
7 10723 1 1 31 ILE HA H -1.017 18.233 -2.414 1.00 . A A . 30 ILE HA 1 1
7 10724 1 1 31 ILE HB H 1.403 16.467 -1.707 1.00 . A A . 30 ILE HB 1 1
7 10725 1 1 31 ILE HD11 H 0.762 16.285 1.371 1.00 . A A . 30 ILE HD11 1 1
7 10726 1 1 31 ILE HD12 H -0.271 14.869 1.027 1.00 . A A . 30 ILE HD12 1 1
7 10727 1 1 31 ILE HD13 H 1.255 15.112 0.146 1.00 . A A . 30 ILE HD13 1 1
7 10728 1 1 31 ILE HG12 H -1.048 17.109 -0.019 1.00 . A A . 30 ILE HG12 1 1
7 10729 1 1 31 ILE HG13 H -0.953 15.714 -1.076 1.00 . A A . 30 ILE HG13 1 1
7 10730 1 1 31 ILE HG21 H 1.560 18.078 0.304 1.00 . A A . 30 ILE HG21 1 1
7 10731 1 1 31 ILE HG22 H 2.035 18.792 -1.218 1.00 . A A . 30 ILE HG22 1 1
7 10732 1 1 31 ILE HG23 H 0.424 19.135 -0.560 1.00 . A A . 30 ILE HG23 1 1
7 10733 1 1 31 ILE N N -0.465 16.585 -3.597 1.00 . A A . 30 ILE N 1 1
7 10734 1 1 31 ILE O O 1.963 18.247 -3.766 1.00 . A A . 30 ILE O 1 1
7 10735 1 1 32 PRO C C 1.900 21.607 -3.725 1.00 . A A . 31 PRO C 1 1
7 10736 1 1 32 PRO CA C 1.221 20.699 -4.753 1.00 . A A . 31 PRO CA 1 1
7 10737 1 1 32 PRO CB C 0.288 21.462 -5.687 1.00 . A A . 31 PRO CB 1 1
7 10738 1 1 32 PRO CD C -1.030 20.233 -4.104 1.00 . A A . 31 PRO CD 1 1
7 10739 1 1 32 PRO CG C -0.997 21.552 -4.869 1.00 . A A . 31 PRO CG 1 1
7 10740 1 1 32 PRO HA H 1.972 20.179 -5.345 1.00 . A A . 31 PRO HA 1 1
7 10741 1 1 32 PRO HB2 H 0.685 22.442 -5.941 1.00 . A A . 31 PRO HB2 1 1
7 10742 1 1 32 PRO HB3 H 0.118 20.869 -6.585 1.00 . A A . 31 PRO HB3 1 1
7 10743 1 1 32 PRO HD2 H -1.433 20.383 -3.103 1.00 . A A . 31 PRO HD2 1 1
7 10744 1 1 32 PRO HD3 H -1.650 19.537 -4.660 1.00 . A A . 31 PRO HD3 1 1
7 10745 1 1 32 PRO HG2 H -0.940 22.377 -4.165 1.00 . A A . 31 PRO HG2 1 1
7 10746 1 1 32 PRO HG3 H -1.863 21.680 -5.508 1.00 . A A . 31 PRO HG3 1 1
7 10747 1 1 32 PRO N N 0.347 19.759 -4.068 1.00 . A A . 31 PRO N 1 1
7 10748 1 1 32 PRO O O 1.434 22.711 -3.474 1.00 . A A . 31 PRO O 1 1
7 10749 1 1 33 GLN C C 2.900 22.460 -0.937 1.00 . A A . 32 GLN C 1 1
7 10750 1 1 33 GLN CA C 3.745 21.971 -2.136 1.00 . A A . 32 GLN CA 1 1
7 10751 1 1 33 GLN CB C 4.400 23.120 -2.936 1.00 . A A . 32 GLN CB 1 1
7 10752 1 1 33 GLN CD C 5.555 25.299 -2.324 1.00 . A A . 32 GLN CD 1 1
7 10753 1 1 33 GLN CG C 5.596 23.771 -2.235 1.00 . A A . 32 GLN CG 1 1
7 10754 1 1 33 GLN H H 3.310 20.238 -3.324 1.00 . A A . 32 GLN H 1 1
7 10755 1 1 33 GLN HA H 4.534 21.340 -1.729 1.00 . A A . 32 GLN HA 1 1
7 10756 1 1 33 GLN HB2 H 4.747 22.743 -3.901 1.00 . A A . 32 GLN HB2 1 1
7 10757 1 1 33 GLN HB3 H 3.644 23.883 -3.130 1.00 . A A . 32 GLN HB3 1 1
7 10758 1 1 33 GLN HE21 H 5.316 25.329 -4.354 1.00 . A A . 32 GLN HE21 1 1
7 10759 1 1 33 GLN HE22 H 5.354 26.890 -3.554 1.00 . A A . 32 GLN HE22 1 1
7 10760 1 1 33 GLN HG2 H 5.595 23.489 -1.183 1.00 . A A . 32 GLN HG2 1 1
7 10761 1 1 33 GLN HG3 H 6.518 23.390 -2.673 1.00 . A A . 32 GLN HG3 1 1
7 10762 1 1 33 GLN N N 2.969 21.149 -3.070 1.00 . A A . 32 GLN N 1 1
7 10763 1 1 33 GLN NE2 N 5.471 25.889 -3.508 1.00 . A A . 32 GLN NE2 1 1
7 10764 1 1 33 GLN O O 3.079 23.572 -0.433 1.00 . A A . 32 GLN O 1 1
7 10765 1 1 33 GLN OE1 O 5.554 25.973 -1.296 1.00 . A A . 32 GLN OE1 1 1
7 10766 1 1 34 ASN C C 1.466 20.787 1.750 1.00 . A A . 33 ASN C 1 1
7 10767 1 1 34 ASN CA C 1.145 21.887 0.734 1.00 . A A . 33 ASN CA 1 1
7 10768 1 1 34 ASN CB C -0.375 21.892 0.444 1.00 . A A . 33 ASN CB 1 1
7 10769 1 1 34 ASN CG C -0.933 23.026 -0.391 1.00 . A A . 33 ASN CG 1 1
7 10770 1 1 34 ASN H H 1.912 20.707 -0.860 1.00 . A A . 33 ASN H 1 1
7 10771 1 1 34 ASN HA H 1.402 22.851 1.170 1.00 . A A . 33 ASN HA 1 1
7 10772 1 1 34 ASN HB2 H -0.659 20.958 -0.037 1.00 . A A . 33 ASN HB2 1 1
7 10773 1 1 34 ASN HB3 H -0.895 21.929 1.402 1.00 . A A . 33 ASN HB3 1 1
7 10774 1 1 34 ASN HD21 H 0.330 22.655 -1.964 1.00 . A A . 33 ASN HD21 1 1
7 10775 1 1 34 ASN HD22 H -0.919 23.733 -2.305 1.00 . A A . 33 ASN HD22 1 1
7 10776 1 1 34 ASN N N 1.959 21.634 -0.461 1.00 . A A . 33 ASN N 1 1
7 10777 1 1 34 ASN ND2 N -0.481 23.152 -1.619 1.00 . A A . 33 ASN ND2 1 1
7 10778 1 1 34 ASN O O 0.600 19.953 2.025 1.00 . A A . 33 ASN O 1 1
7 10779 1 1 34 ASN OD1 O -1.836 23.740 0.039 1.00 . A A . 33 ASN OD1 1 1
7 10780 1 1 35 GLY C C 2.249 19.408 4.344 1.00 . A A . 34 GLY C 1 1
7 10781 1 1 35 GLY CA C 3.142 19.619 3.105 1.00 . A A . 34 GLY CA 1 1
7 10782 1 1 35 GLY H H 3.399 21.407 1.977 1.00 . A A . 34 GLY H 1 1
7 10783 1 1 35 GLY HA2 H 3.121 18.715 2.497 1.00 . A A . 34 GLY HA2 1 1
7 10784 1 1 35 GLY HA3 H 4.167 19.796 3.429 1.00 . A A . 34 GLY HA3 1 1
7 10785 1 1 35 GLY N N 2.704 20.722 2.249 1.00 . A A . 34 GLY N 1 1
7 10786 1 1 35 GLY O O 1.579 20.347 4.797 1.00 . A A . 34 GLY O 1 1
7 10787 1 1 36 PRO C C 1.776 18.405 7.340 1.00 . A A . 35 PRO C 1 1
7 10788 1 1 36 PRO CA C 1.298 17.840 5.994 1.00 . A A . 35 PRO CA 1 1
7 10789 1 1 36 PRO CB C 1.274 16.307 6.016 1.00 . A A . 35 PRO CB 1 1
7 10790 1 1 36 PRO CD C 2.970 17.014 4.493 1.00 . A A . 35 PRO CD 1 1
7 10791 1 1 36 PRO CG C 2.671 15.929 5.528 1.00 . A A . 35 PRO CG 1 1
7 10792 1 1 36 PRO HA H 0.300 18.218 5.765 1.00 . A A . 35 PRO HA 1 1
7 10793 1 1 36 PRO HB2 H 1.069 15.909 7.010 1.00 . A A . 35 PRO HB2 1 1
7 10794 1 1 36 PRO HB3 H 0.531 15.945 5.303 1.00 . A A . 35 PRO HB3 1 1
7 10795 1 1 36 PRO HD2 H 4.038 17.225 4.469 1.00 . A A . 35 PRO HD2 1 1
7 10796 1 1 36 PRO HD3 H 2.631 16.685 3.511 1.00 . A A . 35 PRO HD3 1 1
7 10797 1 1 36 PRO HG2 H 3.382 16.003 6.353 1.00 . A A . 35 PRO HG2 1 1
7 10798 1 1 36 PRO HG3 H 2.695 14.932 5.090 1.00 . A A . 35 PRO HG3 1 1
7 10799 1 1 36 PRO N N 2.207 18.185 4.906 1.00 . A A . 35 PRO N 1 1
7 10800 1 1 36 PRO O O 2.935 18.800 7.494 1.00 . A A . 35 PRO O 1 1
7 10801 1 1 37 CYS C C 2.167 17.784 10.338 1.00 . A A . 36 CYS C 1 1
7 10802 1 1 37 CYS CA C 1.235 18.814 9.703 1.00 . A A . 36 CYS CA 1 1
7 10803 1 1 37 CYS CB C -0.031 19.030 10.536 1.00 . A A . 36 CYS CB 1 1
7 10804 1 1 37 CYS H H -0.054 18.081 8.186 1.00 . A A . 36 CYS H 1 1
7 10805 1 1 37 CYS HA H 1.771 19.762 9.666 1.00 . A A . 36 CYS HA 1 1
7 10806 1 1 37 CYS HB2 H -0.654 18.136 10.527 1.00 . A A . 36 CYS HB2 1 1
7 10807 1 1 37 CYS HB3 H 0.249 19.253 11.568 1.00 . A A . 36 CYS HB3 1 1
7 10808 1 1 37 CYS HG H -0.861 20.100 8.553 1.00 . A A . 36 CYS HG 1 1
7 10809 1 1 37 CYS N N 0.894 18.408 8.344 1.00 . A A . 36 CYS N 1 1
7 10810 1 1 37 CYS O O 3.249 18.150 10.789 1.00 . A A . 36 CYS O 1 1
7 10811 1 1 37 CYS SG S -0.947 20.439 9.851 1.00 . A A . 36 CYS SG 1 1
7 10812 1 1 38 GLY C C 2.524 14.204 10.019 1.00 . A A . 37 GLY C 1 1
7 10813 1 1 38 GLY CA C 2.566 15.420 10.934 1.00 . A A . 37 GLY CA 1 1
7 10814 1 1 38 GLY H H 0.870 16.259 9.996 1.00 . A A . 37 GLY H 1 1
7 10815 1 1 38 GLY HA2 H 3.607 15.719 11.066 1.00 . A A . 37 GLY HA2 1 1
7 10816 1 1 38 GLY HA3 H 2.158 15.155 11.911 1.00 . A A . 37 GLY HA3 1 1
7 10817 1 1 38 GLY N N 1.783 16.504 10.351 1.00 . A A . 37 GLY N 1 1
7 10818 1 1 38 GLY O O 1.874 13.206 10.333 1.00 . A A . 37 GLY O 1 1
7 10819 1 1 39 ASP C C 2.267 12.476 7.373 1.00 . A A . 38 ASP C 1 1
7 10820 1 1 39 ASP CA C 3.505 13.170 7.962 1.00 . A A . 38 ASP CA 1 1
7 10821 1 1 39 ASP CB C 4.491 12.202 8.640 1.00 . A A . 38 ASP CB 1 1
7 10822 1 1 39 ASP CG C 5.910 12.721 8.479 1.00 . A A . 38 ASP CG 1 1
7 10823 1 1 39 ASP H H 3.760 15.120 8.714 1.00 . A A . 38 ASP H 1 1
7 10824 1 1 39 ASP HA H 4.026 13.591 7.104 1.00 . A A . 38 ASP HA 1 1
7 10825 1 1 39 ASP HB2 H 4.255 12.061 9.695 1.00 . A A . 38 ASP HB2 1 1
7 10826 1 1 39 ASP HB3 H 4.426 11.228 8.165 1.00 . A A . 38 ASP HB3 1 1
7 10827 1 1 39 ASP N N 3.202 14.287 8.872 1.00 . A A . 38 ASP N 1 1
7 10828 1 1 39 ASP O O 2.378 11.422 6.747 1.00 . A A . 38 ASP O 1 1
7 10829 1 1 39 ASP OD1 O 6.610 12.245 7.562 1.00 . A A . 38 ASP OD1 1 1
7 10830 1 1 39 ASP OD2 O 6.312 13.685 9.165 1.00 . A A . 38 ASP OD2 1 1
7 10831 1 1 40 ASN C C -0.427 12.852 5.580 1.00 . A A . 39 ASN C 1 1
7 10832 1 1 40 ASN CA C -0.245 12.747 7.100 1.00 . A A . 39 ASN CA 1 1
7 10833 1 1 40 ASN CB C -1.282 13.660 7.796 1.00 . A A . 39 ASN CB 1 1
7 10834 1 1 40 ASN CG C -1.173 13.718 9.310 1.00 . A A . 39 ASN CG 1 1
7 10835 1 1 40 ASN H H 1.218 13.995 7.996 1.00 . A A . 39 ASN H 1 1
7 10836 1 1 40 ASN HA H -0.426 11.718 7.398 1.00 . A A . 39 ASN HA 1 1
7 10837 1 1 40 ASN HB2 H -1.205 14.668 7.383 1.00 . A A . 39 ASN HB2 1 1
7 10838 1 1 40 ASN HB3 H -2.278 13.290 7.555 1.00 . A A . 39 ASN HB3 1 1
7 10839 1 1 40 ASN HD21 H -1.145 15.735 9.317 1.00 . A A . 39 ASN HD21 1 1
7 10840 1 1 40 ASN HD22 H -0.943 14.976 10.899 1.00 . A A . 39 ASN HD22 1 1
7 10841 1 1 40 ASN N N 1.112 13.135 7.496 1.00 . A A . 39 ASN N 1 1
7 10842 1 1 40 ASN ND2 N -0.997 14.898 9.881 1.00 . A A . 39 ASN ND2 1 1
7 10843 1 1 40 ASN O O -1.469 13.296 5.098 1.00 . A A . 39 ASN O 1 1
7 10844 1 1 40 ASN OD1 O -1.272 12.702 9.989 1.00 . A A . 39 ASN OD1 1 1
7 10845 1 1 41 SER C C -0.344 10.853 3.314 1.00 . A A . 40 SER C 1 1
7 10846 1 1 41 SER CA C 0.458 12.157 3.414 1.00 . A A . 40 SER CA 1 1
7 10847 1 1 41 SER CB C 1.877 12.007 2.864 1.00 . A A . 40 SER CB 1 1
7 10848 1 1 41 SER H H 1.398 12.087 5.257 1.00 . A A . 40 SER H 1 1
7 10849 1 1 41 SER HA H -0.084 12.934 2.877 1.00 . A A . 40 SER HA 1 1
7 10850 1 1 41 SER HB2 H 2.436 11.350 3.532 1.00 . A A . 40 SER HB2 1 1
7 10851 1 1 41 SER HB3 H 1.851 11.581 1.864 1.00 . A A . 40 SER HB3 1 1
7 10852 1 1 41 SER HG H 3.484 13.129 2.920 1.00 . A A . 40 SER HG 1 1
7 10853 1 1 41 SER N N 0.598 12.514 4.810 1.00 . A A . 40 SER N 1 1
7 10854 1 1 41 SER O O -0.658 10.226 4.329 1.00 . A A . 40 SER O 1 1
7 10855 1 1 41 SER OG O 2.516 13.270 2.834 1.00 . A A . 40 SER OG 1 1
7 10856 1 1 42 LEU C C 0.031 8.510 0.911 1.00 . A A . 41 LEU C 1 1
7 10857 1 1 42 LEU CA C -1.093 9.102 1.756 1.00 . A A . 41 LEU CA 1 1
7 10858 1 1 42 LEU CB C -2.438 9.108 1.009 1.00 . A A . 41 LEU CB 1 1
7 10859 1 1 42 LEU CD1 C -4.895 9.736 1.090 1.00 . A A . 41 LEU CD1 1 1
7 10860 1 1 42 LEU CD2 C -3.805 8.872 3.141 1.00 . A A . 41 LEU CD2 1 1
7 10861 1 1 42 LEU CG C -3.582 9.686 1.863 1.00 . A A . 41 LEU CG 1 1
7 10862 1 1 42 LEU H H -0.420 11.016 1.286 1.00 . A A . 41 LEU H 1 1
7 10863 1 1 42 LEU HA H -1.204 8.503 2.663 1.00 . A A . 41 LEU HA 1 1
7 10864 1 1 42 LEU HB2 H -2.334 9.702 0.101 1.00 . A A . 41 LEU HB2 1 1
7 10865 1 1 42 LEU HB3 H -2.689 8.086 0.719 1.00 . A A . 41 LEU HB3 1 1
7 10866 1 1 42 LEU HD11 H -4.737 10.130 0.088 1.00 . A A . 41 LEU HD11 1 1
7 10867 1 1 42 LEU HD12 H -5.618 10.351 1.618 1.00 . A A . 41 LEU HD12 1 1
7 10868 1 1 42 LEU HD13 H -5.306 8.733 1.003 1.00 . A A . 41 LEU HD13 1 1
7 10869 1 1 42 LEU HD21 H -3.876 7.811 2.886 1.00 . A A . 41 LEU HD21 1 1
7 10870 1 1 42 LEU HD22 H -4.718 9.188 3.646 1.00 . A A . 41 LEU HD22 1 1
7 10871 1 1 42 LEU HD23 H -2.969 9.023 3.823 1.00 . A A . 41 LEU HD23 1 1
7 10872 1 1 42 LEU HG H -3.333 10.711 2.131 1.00 . A A . 41 LEU HG 1 1
7 10873 1 1 42 LEU N N -0.688 10.461 2.089 1.00 . A A . 41 LEU N 1 1
7 10874 1 1 42 LEU O O 0.839 9.260 0.345 1.00 . A A . 41 LEU O 1 1
7 10875 1 1 43 VAL C C 0.195 5.411 -0.851 1.00 . A A . 42 VAL C 1 1
7 10876 1 1 43 VAL CA C 1.004 6.445 -0.056 1.00 . A A . 42 VAL CA 1 1
7 10877 1 1 43 VAL CB C 2.152 5.864 0.797 1.00 . A A . 42 VAL CB 1 1
7 10878 1 1 43 VAL CG1 C 2.975 7.006 1.408 1.00 . A A . 42 VAL CG1 1 1
7 10879 1 1 43 VAL CG2 C 1.699 4.904 1.902 1.00 . A A . 42 VAL CG2 1 1
7 10880 1 1 43 VAL H H -0.609 6.631 1.315 1.00 . A A . 42 VAL H 1 1
7 10881 1 1 43 VAL HA H 1.469 7.124 -0.767 1.00 . A A . 42 VAL HA 1 1
7 10882 1 1 43 VAL HB H 2.822 5.317 0.133 1.00 . A A . 42 VAL HB 1 1
7 10883 1 1 43 VAL HG11 H 3.810 6.593 1.976 1.00 . A A . 42 VAL HG11 1 1
7 10884 1 1 43 VAL HG12 H 3.371 7.646 0.620 1.00 . A A . 42 VAL HG12 1 1
7 10885 1 1 43 VAL HG13 H 2.341 7.595 2.066 1.00 . A A . 42 VAL HG13 1 1
7 10886 1 1 43 VAL HG21 H 0.740 5.198 2.323 1.00 . A A . 42 VAL HG21 1 1
7 10887 1 1 43 VAL HG22 H 1.646 3.905 1.475 1.00 . A A . 42 VAL HG22 1 1
7 10888 1 1 43 VAL HG23 H 2.438 4.879 2.702 1.00 . A A . 42 VAL HG23 1 1
7 10889 1 1 43 VAL N N 0.056 7.185 0.780 1.00 . A A . 42 VAL N 1 1
7 10890 1 1 43 VAL O O -0.895 5.022 -0.420 1.00 . A A . 42 VAL O 1 1
7 10891 1 1 44 ALA C C 0.819 2.996 -3.359 1.00 . A A . 43 ALA C 1 1
7 10892 1 1 44 ALA CA C -0.091 4.136 -2.945 1.00 . A A . 43 ALA CA 1 1
7 10893 1 1 44 ALA CB C -0.610 4.863 -4.191 1.00 . A A . 43 ALA CB 1 1
7 10894 1 1 44 ALA H H 1.556 5.332 -2.382 1.00 . A A . 43 ALA H 1 1
7 10895 1 1 44 ALA HA H -0.943 3.714 -2.416 1.00 . A A . 43 ALA HA 1 1
7 10896 1 1 44 ALA HB1 H -1.019 4.132 -4.885 1.00 . A A . 43 ALA HB1 1 1
7 10897 1 1 44 ALA HB2 H -1.399 5.556 -3.926 1.00 . A A . 43 ALA HB2 1 1
7 10898 1 1 44 ALA HB3 H 0.198 5.405 -4.674 1.00 . A A . 43 ALA HB3 1 1
7 10899 1 1 44 ALA N N 0.640 5.042 -2.058 1.00 . A A . 43 ALA N 1 1
7 10900 1 1 44 ALA O O 1.996 3.225 -3.638 1.00 . A A . 43 ALA O 1 1
7 10901 1 1 45 LEU C C 0.253 -0.216 -4.816 1.00 . A A . 44 LEU C 1 1
7 10902 1 1 45 LEU CA C 1.002 0.559 -3.733 1.00 . A A . 44 LEU CA 1 1
7 10903 1 1 45 LEU CB C 1.183 -0.326 -2.475 1.00 . A A . 44 LEU CB 1 1
7 10904 1 1 45 LEU CD1 C 3.516 0.518 -1.834 1.00 . A A . 44 LEU CD1 1 1
7 10905 1 1 45 LEU CD2 C 1.521 1.323 -0.526 1.00 . A A . 44 LEU CD2 1 1
7 10906 1 1 45 LEU CG C 2.109 0.164 -1.342 1.00 . A A . 44 LEU CG 1 1
7 10907 1 1 45 LEU H H -0.734 1.709 -3.303 1.00 . A A . 44 LEU H 1 1
7 10908 1 1 45 LEU HA H 1.991 0.798 -4.123 1.00 . A A . 44 LEU HA 1 1
7 10909 1 1 45 LEU HB2 H 0.202 -0.540 -2.052 1.00 . A A . 44 LEU HB2 1 1
7 10910 1 1 45 LEU HB3 H 1.588 -1.287 -2.794 1.00 . A A . 44 LEU HB3 1 1
7 10911 1 1 45 LEU HD11 H 3.492 1.409 -2.460 1.00 . A A . 44 LEU HD11 1 1
7 10912 1 1 45 LEU HD12 H 3.934 -0.309 -2.406 1.00 . A A . 44 LEU HD12 1 1
7 10913 1 1 45 LEU HD13 H 4.166 0.710 -0.979 1.00 . A A . 44 LEU HD13 1 1
7 10914 1 1 45 LEU HD21 H 0.449 1.183 -0.398 1.00 . A A . 44 LEU HD21 1 1
7 10915 1 1 45 LEU HD22 H 1.713 2.276 -1.009 1.00 . A A . 44 LEU HD22 1 1
7 10916 1 1 45 LEU HD23 H 1.997 1.345 0.453 1.00 . A A . 44 LEU HD23 1 1
7 10917 1 1 45 LEU HG H 2.211 -0.677 -0.656 1.00 . A A . 44 LEU HG 1 1
7 10918 1 1 45 LEU N N 0.273 1.786 -3.430 1.00 . A A . 44 LEU N 1 1
7 10919 1 1 45 LEU O O -0.908 0.070 -5.146 1.00 . A A . 44 LEU O 1 1
7 10920 1 1 46 LYS C C 0.850 -3.630 -5.401 1.00 . A A . 45 LYS C 1 1
7 10921 1 1 46 LYS CA C 0.332 -2.357 -6.073 1.00 . A A . 45 LYS CA 1 1
7 10922 1 1 46 LYS CB C 0.757 -2.282 -7.556 1.00 . A A . 45 LYS CB 1 1
7 10923 1 1 46 LYS CD C -1.433 -1.879 -8.774 1.00 . A A . 45 LYS CD 1 1
7 10924 1 1 46 LYS CE C -1.079 -0.900 -9.894 1.00 . A A . 45 LYS CE 1 1
7 10925 1 1 46 LYS CG C -0.297 -2.869 -8.507 1.00 . A A . 45 LYS CG 1 1
7 10926 1 1 46 LYS H H 1.831 -1.470 -4.966 1.00 . A A . 45 LYS H 1 1
7 10927 1 1 46 LYS HA H -0.753 -2.331 -5.982 1.00 . A A . 45 LYS HA 1 1
7 10928 1 1 46 LYS HB2 H 0.942 -1.247 -7.841 1.00 . A A . 45 LYS HB2 1 1
7 10929 1 1 46 LYS HB3 H 1.694 -2.832 -7.681 1.00 . A A . 45 LYS HB3 1 1
7 10930 1 1 46 LYS HD2 H -2.314 -2.439 -9.069 1.00 . A A . 45 LYS HD2 1 1
7 10931 1 1 46 LYS HD3 H -1.652 -1.338 -7.856 1.00 . A A . 45 LYS HD3 1 1
7 10932 1 1 46 LYS HE2 H -0.082 -0.496 -9.712 1.00 . A A . 45 LYS HE2 1 1
7 10933 1 1 46 LYS HE3 H -1.062 -1.435 -10.846 1.00 . A A . 45 LYS HE3 1 1
7 10934 1 1 46 LYS HG2 H 0.170 -3.141 -9.450 1.00 . A A . 45 LYS HG2 1 1
7 10935 1 1 46 LYS HG3 H -0.717 -3.775 -8.078 1.00 . A A . 45 LYS HG3 1 1
7 10936 1 1 46 LYS HZ1 H -3.008 -0.083 -10.105 1.00 . A A . 45 LYS HZ1 1 1
7 10937 1 1 46 LYS HZ2 H -1.822 0.767 -10.808 1.00 . A A . 45 LYS HZ2 1 1
7 10938 1 1 46 LYS HZ3 H -1.958 0.812 -9.162 1.00 . A A . 45 LYS HZ3 1 1
7 10939 1 1 46 LYS N N 0.915 -1.244 -5.339 1.00 . A A . 45 LYS N 1 1
7 10940 1 1 46 LYS NZ N -2.038 0.221 -9.979 1.00 . A A . 45 LYS NZ 1 1
7 10941 1 1 46 LYS O O 1.730 -3.552 -4.544 1.00 . A A . 45 LYS O 1 1
7 10942 1 1 47 LEU C C 1.295 -6.440 -7.243 1.00 . A A . 46 LEU C 1 1
7 10943 1 1 47 LEU CA C 1.104 -6.035 -5.788 1.00 . A A . 46 LEU CA 1 1
7 10944 1 1 47 LEU CB C 0.349 -7.106 -4.980 1.00 . A A . 46 LEU CB 1 1
7 10945 1 1 47 LEU CD1 C -0.836 -8.828 -6.477 1.00 . A A . 46 LEU CD1 1 1
7 10946 1 1 47 LEU CD2 C -2.065 -7.780 -4.607 1.00 . A A . 46 LEU CD2 1 1
7 10947 1 1 47 LEU CG C -0.976 -7.546 -5.647 1.00 . A A . 46 LEU CG 1 1
7 10948 1 1 47 LEU H H -0.337 -4.762 -6.564 1.00 . A A . 46 LEU H 1 1
7 10949 1 1 47 LEU HA H 2.080 -5.862 -5.333 1.00 . A A . 46 LEU HA 1 1
7 10950 1 1 47 LEU HB2 H 0.999 -7.971 -4.845 1.00 . A A . 46 LEU HB2 1 1
7 10951 1 1 47 LEU HB3 H 0.157 -6.686 -3.993 1.00 . A A . 46 LEU HB3 1 1
7 10952 1 1 47 LEU HD11 H -0.486 -9.654 -5.857 1.00 . A A . 46 LEU HD11 1 1
7 10953 1 1 47 LEU HD12 H -0.137 -8.685 -7.298 1.00 . A A . 46 LEU HD12 1 1
7 10954 1 1 47 LEU HD13 H -1.801 -9.092 -6.914 1.00 . A A . 46 LEU HD13 1 1
7 10955 1 1 47 LEU HD21 H -2.140 -6.917 -3.950 1.00 . A A . 46 LEU HD21 1 1
7 10956 1 1 47 LEU HD22 H -1.850 -8.686 -4.048 1.00 . A A . 46 LEU HD22 1 1
7 10957 1 1 47 LEU HD23 H -3.017 -7.898 -5.123 1.00 . A A . 46 LEU HD23 1 1
7 10958 1 1 47 LEU HG H -1.333 -6.745 -6.284 1.00 . A A . 46 LEU HG 1 1
7 10959 1 1 47 LEU N N 0.354 -4.785 -5.822 1.00 . A A . 46 LEU N 1 1
7 10960 1 1 47 LEU O O 0.486 -6.047 -8.085 1.00 . A A . 46 LEU O 1 1
7 10961 1 1 48 LEU C C 3.299 -9.104 -8.777 1.00 . A A . 47 LEU C 1 1
7 10962 1 1 48 LEU CA C 2.506 -7.797 -8.886 1.00 . A A . 47 LEU CA 1 1
7 10963 1 1 48 LEU CB C 3.200 -6.759 -9.806 1.00 . A A . 47 LEU CB 1 1
7 10964 1 1 48 LEU CD1 C 2.453 -7.753 -12.054 1.00 . A A . 47 LEU CD1 1 1
7 10965 1 1 48 LEU CD2 C 1.130 -5.907 -11.086 1.00 . A A . 47 LEU CD2 1 1
7 10966 1 1 48 LEU CG C 2.533 -6.508 -11.177 1.00 . A A . 47 LEU CG 1 1
7 10967 1 1 48 LEU H H 2.947 -7.542 -6.818 1.00 . A A . 47 LEU H 1 1
7 10968 1 1 48 LEU HA H 1.523 -8.044 -9.289 1.00 . A A . 47 LEU HA 1 1
7 10969 1 1 48 LEU HB2 H 3.248 -5.796 -9.295 1.00 . A A . 47 LEU HB2 1 1
7 10970 1 1 48 LEU HB3 H 4.234 -7.063 -9.975 1.00 . A A . 47 LEU HB3 1 1
7 10971 1 1 48 LEU HD11 H 2.096 -7.468 -13.044 1.00 . A A . 47 LEU HD11 1 1
7 10972 1 1 48 LEU HD12 H 1.757 -8.476 -11.627 1.00 . A A . 47 LEU HD12 1 1
7 10973 1 1 48 LEU HD13 H 3.441 -8.196 -12.159 1.00 . A A . 47 LEU HD13 1 1
7 10974 1 1 48 LEU HD21 H 0.430 -6.619 -10.645 1.00 . A A . 47 LEU HD21 1 1
7 10975 1 1 48 LEU HD22 H 0.782 -5.651 -12.087 1.00 . A A . 47 LEU HD22 1 1
7 10976 1 1 48 LEU HD23 H 1.164 -5.013 -10.465 1.00 . A A . 47 LEU HD23 1 1
7 10977 1 1 48 LEU HG H 3.150 -5.782 -11.703 1.00 . A A . 47 LEU HG 1 1
7 10978 1 1 48 LEU N N 2.316 -7.232 -7.552 1.00 . A A . 47 LEU N 1 1
7 10979 1 1 48 LEU O O 3.698 -9.510 -7.679 1.00 . A A . 47 LEU O 1 1
7 10980 1 1 49 SER C C 5.628 -10.891 -9.271 1.00 . A A . 48 SER C 1 1
7 10981 1 1 49 SER CA C 4.336 -10.946 -10.099 1.00 . A A . 48 SER CA 1 1
7 10982 1 1 49 SER CB C 4.670 -11.056 -11.580 1.00 . A A . 48 SER CB 1 1
7 10983 1 1 49 SER H H 3.161 -9.371 -10.778 1.00 . A A . 48 SER H 1 1
7 10984 1 1 49 SER HA H 3.706 -11.783 -9.813 1.00 . A A . 48 SER HA 1 1
7 10985 1 1 49 SER HB2 H 5.295 -10.195 -11.818 1.00 . A A . 48 SER HB2 1 1
7 10986 1 1 49 SER HB3 H 5.227 -11.976 -11.767 1.00 . A A . 48 SER HB3 1 1
7 10987 1 1 49 SER HG H 3.249 -11.965 -12.556 1.00 . A A . 48 SER HG 1 1
7 10988 1 1 49 SER N N 3.556 -9.732 -9.923 1.00 . A A . 48 SER N 1 1
7 10989 1 1 49 SER O O 6.289 -9.844 -9.267 1.00 . A A . 48 SER O 1 1
7 10990 1 1 49 SER OG O 3.491 -11.030 -12.372 1.00 . A A . 48 SER OG 1 1
7 10991 1 1 50 PRO C C 4.256 -13.792 -8.508 1.00 . A A . 49 PRO C 1 1
7 10992 1 1 50 PRO CA C 5.674 -13.372 -8.907 1.00 . A A . 49 PRO CA 1 1
7 10993 1 1 50 PRO CB C 6.706 -14.211 -8.147 1.00 . A A . 49 PRO CB 1 1
7 10994 1 1 50 PRO CD C 7.089 -11.940 -7.592 1.00 . A A . 49 PRO CD 1 1
7 10995 1 1 50 PRO CG C 7.129 -13.333 -6.974 1.00 . A A . 49 PRO CG 1 1
7 10996 1 1 50 PRO HA H 5.791 -13.551 -9.977 1.00 . A A . 49 PRO HA 1 1
7 10997 1 1 50 PRO HB2 H 6.306 -15.162 -7.804 1.00 . A A . 49 PRO HB2 1 1
7 10998 1 1 50 PRO HB3 H 7.561 -14.375 -8.794 1.00 . A A . 49 PRO HB3 1 1
7 10999 1 1 50 PRO HD2 H 6.871 -11.194 -6.828 1.00 . A A . 49 PRO HD2 1 1
7 11000 1 1 50 PRO HD3 H 8.045 -11.711 -8.063 1.00 . A A . 49 PRO HD3 1 1
7 11001 1 1 50 PRO HG2 H 6.396 -13.406 -6.168 1.00 . A A . 49 PRO HG2 1 1
7 11002 1 1 50 PRO HG3 H 8.124 -13.587 -6.610 1.00 . A A . 49 PRO HG3 1 1
7 11003 1 1 50 PRO N N 6.038 -11.985 -8.601 1.00 . A A . 49 PRO N 1 1
7 11004 1 1 50 PRO O O 3.666 -14.634 -9.180 1.00 . A A . 49 PRO O 1 1
7 11005 1 1 51 ASP C C 1.267 -12.700 -7.621 1.00 . A A . 50 ASP C 1 1
7 11006 1 1 51 ASP CA C 2.369 -13.526 -6.928 1.00 . A A . 50 ASP CA 1 1
7 11007 1 1 51 ASP CB C 2.400 -13.310 -5.406 1.00 . A A . 50 ASP CB 1 1
7 11008 1 1 51 ASP CG C 1.413 -14.151 -4.590 1.00 . A A . 50 ASP CG 1 1
7 11009 1 1 51 ASP H H 4.234 -12.465 -7.021 1.00 . A A . 50 ASP H 1 1
7 11010 1 1 51 ASP HA H 2.170 -14.584 -7.113 1.00 . A A . 50 ASP HA 1 1
7 11011 1 1 51 ASP HB2 H 3.394 -13.599 -5.066 1.00 . A A . 50 ASP HB2 1 1
7 11012 1 1 51 ASP HB3 H 2.252 -12.253 -5.184 1.00 . A A . 50 ASP HB3 1 1
7 11013 1 1 51 ASP N N 3.699 -13.193 -7.460 1.00 . A A . 50 ASP N 1 1
7 11014 1 1 51 ASP O O 1.557 -11.869 -8.487 1.00 . A A . 50 ASP O 1 1
7 11015 1 1 51 ASP OD1 O 1.726 -14.387 -3.401 1.00 . A A . 50 ASP OD1 1 1
7 11016 1 1 51 ASP OD2 O 0.375 -14.598 -5.130 1.00 . A A . 50 ASP OD2 1 1
7 11017 1 1 52 GLY C C -2.363 -12.522 -6.911 1.00 . A A . 51 GLY C 1 1
7 11018 1 1 52 GLY CA C -1.157 -12.219 -7.790 1.00 . A A . 51 GLY CA 1 1
7 11019 1 1 52 GLY H H -0.166 -13.565 -6.496 1.00 . A A . 51 GLY H 1 1
7 11020 1 1 52 GLY HA2 H -0.980 -11.147 -7.800 1.00 . A A . 51 GLY HA2 1 1
7 11021 1 1 52 GLY HA3 H -1.343 -12.549 -8.812 1.00 . A A . 51 GLY HA3 1 1
7 11022 1 1 52 GLY N N 0.005 -12.914 -7.257 1.00 . A A . 51 GLY N 1 1
7 11023 1 1 52 GLY O O -2.425 -12.075 -5.767 1.00 . A A . 51 GLY O 1 1
7 11024 1 1 53 ASP C C -4.588 -14.019 -5.354 1.00 . A A . 52 ASP C 1 1
7 11025 1 1 53 ASP CA C -4.577 -13.728 -6.857 1.00 . A A . 52 ASP CA 1 1
7 11026 1 1 53 ASP CB C -5.072 -14.939 -7.653 1.00 . A A . 52 ASP CB 1 1
7 11027 1 1 53 ASP CG C -6.245 -15.705 -7.042 1.00 . A A . 52 ASP CG 1 1
7 11028 1 1 53 ASP H H -3.140 -13.640 -8.372 1.00 . A A . 52 ASP H 1 1
7 11029 1 1 53 ASP HA H -5.269 -12.905 -7.035 1.00 . A A . 52 ASP HA 1 1
7 11030 1 1 53 ASP HB2 H -5.350 -14.601 -8.649 1.00 . A A . 52 ASP HB2 1 1
7 11031 1 1 53 ASP HB3 H -4.248 -15.639 -7.760 1.00 . A A . 52 ASP HB3 1 1
7 11032 1 1 53 ASP N N -3.268 -13.363 -7.411 1.00 . A A . 52 ASP N 1 1
7 11033 1 1 53 ASP O O -5.444 -13.493 -4.653 1.00 . A A . 52 ASP O 1 1
7 11034 1 1 53 ASP OD1 O -7.408 -15.345 -7.328 1.00 . A A . 52 ASP OD1 1 1
7 11035 1 1 53 ASP OD2 O -5.996 -16.776 -6.431 1.00 . A A . 52 ASP OD2 1 1
7 11036 1 1 54 ASN C C -3.261 -13.814 -2.616 1.00 . A A . 53 ASN C 1 1
7 11037 1 1 54 ASN CA C -3.603 -15.083 -3.393 1.00 . A A . 53 ASN CA 1 1
7 11038 1 1 54 ASN CB C -2.591 -16.190 -3.084 1.00 . A A . 53 ASN CB 1 1
7 11039 1 1 54 ASN CG C -2.611 -16.652 -1.637 1.00 . A A . 53 ASN CG 1 1
7 11040 1 1 54 ASN H H -2.925 -15.173 -5.439 1.00 . A A . 53 ASN H 1 1
7 11041 1 1 54 ASN HA H -4.592 -15.420 -3.076 1.00 . A A . 53 ASN HA 1 1
7 11042 1 1 54 ASN HB2 H -2.843 -17.064 -3.661 1.00 . A A . 53 ASN HB2 1 1
7 11043 1 1 54 ASN HB3 H -1.585 -15.863 -3.357 1.00 . A A . 53 ASN HB3 1 1
7 11044 1 1 54 ASN HD21 H -0.919 -17.771 -1.939 1.00 . A A . 53 ASN HD21 1 1
7 11045 1 1 54 ASN HD22 H -1.602 -17.762 -0.319 1.00 . A A . 53 ASN HD22 1 1
7 11046 1 1 54 ASN N N -3.642 -14.806 -4.833 1.00 . A A . 53 ASN N 1 1
7 11047 1 1 54 ASN ND2 N -1.623 -17.450 -1.285 1.00 . A A . 53 ASN ND2 1 1
7 11048 1 1 54 ASN O O -4.000 -13.404 -1.721 1.00 . A A . 53 ASN O 1 1
7 11049 1 1 54 ASN OD1 O -3.497 -16.343 -0.846 1.00 . A A . 53 ASN OD1 1 1
7 11050 1 1 55 ALA C C -2.757 -10.827 -2.419 1.00 . A A . 54 ALA C 1 1
7 11051 1 1 55 ALA CA C -1.715 -11.944 -2.306 1.00 . A A . 54 ALA CA 1 1
7 11052 1 1 55 ALA CB C -0.369 -11.492 -2.881 1.00 . A A . 54 ALA CB 1 1
7 11053 1 1 55 ALA H H -1.643 -13.475 -3.792 1.00 . A A . 54 ALA H 1 1
7 11054 1 1 55 ALA HA H -1.600 -12.172 -1.248 1.00 . A A . 54 ALA HA 1 1
7 11055 1 1 55 ALA HB1 H -0.470 -11.271 -3.944 1.00 . A A . 54 ALA HB1 1 1
7 11056 1 1 55 ALA HB2 H -0.022 -10.605 -2.358 1.00 . A A . 54 ALA HB2 1 1
7 11057 1 1 55 ALA HB3 H 0.374 -12.276 -2.750 1.00 . A A . 54 ALA HB3 1 1
7 11058 1 1 55 ALA N N -2.150 -13.161 -2.974 1.00 . A A . 54 ALA N 1 1
7 11059 1 1 55 ALA O O -2.861 -10.008 -1.506 1.00 . A A . 54 ALA O 1 1
7 11060 1 1 56 TRP C C -5.738 -10.252 -2.623 1.00 . A A . 55 TRP C 1 1
7 11061 1 1 56 TRP CA C -4.691 -9.953 -3.677 1.00 . A A . 55 TRP CA 1 1
7 11062 1 1 56 TRP CB C -5.230 -10.088 -5.101 1.00 . A A . 55 TRP CB 1 1
7 11063 1 1 56 TRP CD1 C -7.612 -10.073 -5.900 1.00 . A A . 55 TRP CD1 1 1
7 11064 1 1 56 TRP CD2 C -6.994 -8.097 -5.037 1.00 . A A . 55 TRP CD2 1 1
7 11065 1 1 56 TRP CE2 C -8.343 -7.955 -5.468 1.00 . A A . 55 TRP CE2 1 1
7 11066 1 1 56 TRP CE3 C -6.388 -6.972 -4.449 1.00 . A A . 55 TRP CE3 1 1
7 11067 1 1 56 TRP CG C -6.549 -9.443 -5.353 1.00 . A A . 55 TRP CG 1 1
7 11068 1 1 56 TRP CH2 C -8.350 -5.602 -4.916 1.00 . A A . 55 TRP CH2 1 1
7 11069 1 1 56 TRP CZ2 C -9.029 -6.737 -5.392 1.00 . A A . 55 TRP CZ2 1 1
7 11070 1 1 56 TRP CZ3 C -7.032 -5.730 -4.443 1.00 . A A . 55 TRP CZ3 1 1
7 11071 1 1 56 TRP H H -3.302 -11.444 -4.254 1.00 . A A . 55 TRP H 1 1
7 11072 1 1 56 TRP HA H -4.405 -8.914 -3.527 1.00 . A A . 55 TRP HA 1 1
7 11073 1 1 56 TRP HB2 H -4.517 -9.603 -5.768 1.00 . A A . 55 TRP HB2 1 1
7 11074 1 1 56 TRP HB3 H -5.292 -11.133 -5.378 1.00 . A A . 55 TRP HB3 1 1
7 11075 1 1 56 TRP HD1 H -7.619 -11.111 -6.225 1.00 . A A . 55 TRP HD1 1 1
7 11076 1 1 56 TRP HE1 H -9.606 -9.463 -6.301 1.00 . A A . 55 TRP HE1 1 1
7 11077 1 1 56 TRP HE3 H -5.399 -7.046 -4.033 1.00 . A A . 55 TRP HE3 1 1
7 11078 1 1 56 TRP HH2 H -8.840 -4.639 -4.911 1.00 . A A . 55 TRP HH2 1 1
7 11079 1 1 56 TRP HZ2 H -10.054 -6.669 -5.724 1.00 . A A . 55 TRP HZ2 1 1
7 11080 1 1 56 TRP HZ3 H -6.479 -4.883 -4.074 1.00 . A A . 55 TRP HZ3 1 1
7 11081 1 1 56 TRP N N -3.500 -10.768 -3.522 1.00 . A A . 55 TRP N 1 1
7 11082 1 1 56 TRP NE1 N -8.683 -9.206 -5.936 1.00 . A A . 55 TRP NE1 1 1
7 11083 1 1 56 TRP O O -6.057 -9.348 -1.845 1.00 . A A . 55 TRP O 1 1
7 11084 1 1 57 SER C C -6.905 -11.501 -0.251 1.00 . A A . 56 SER C 1 1
7 11085 1 1 57 SER CA C -7.330 -11.833 -1.675 1.00 . A A . 56 SER CA 1 1
7 11086 1 1 57 SER CB C -7.674 -13.320 -1.800 1.00 . A A . 56 SER CB 1 1
7 11087 1 1 57 SER H H -5.940 -12.193 -3.238 1.00 . A A . 56 SER H 1 1
7 11088 1 1 57 SER HA H -8.199 -11.225 -1.931 1.00 . A A . 56 SER HA 1 1
7 11089 1 1 57 SER HB2 H -6.810 -13.924 -1.521 1.00 . A A . 56 SER HB2 1 1
7 11090 1 1 57 SER HB3 H -8.499 -13.560 -1.128 1.00 . A A . 56 SER HB3 1 1
7 11091 1 1 57 SER HG H -8.095 -14.620 -3.164 1.00 . A A . 56 SER HG 1 1
7 11092 1 1 57 SER N N -6.260 -11.479 -2.590 1.00 . A A . 56 SER N 1 1
7 11093 1 1 57 SER O O -7.573 -10.728 0.431 1.00 . A A . 56 SER O 1 1
7 11094 1 1 57 SER OG O -8.039 -13.642 -3.122 1.00 . A A . 56 SER OG 1 1
7 11095 1 1 58 VAL C C -5.056 -10.360 1.825 1.00 . A A . 57 VAL C 1 1
7 11096 1 1 58 VAL CA C -5.245 -11.847 1.523 1.00 . A A . 57 VAL CA 1 1
7 11097 1 1 58 VAL CB C -3.953 -12.666 1.701 1.00 . A A . 57 VAL CB 1 1
7 11098 1 1 58 VAL CG1 C -3.413 -12.565 3.129 1.00 . A A . 57 VAL CG1 1 1
7 11099 1 1 58 VAL CG2 C -4.201 -14.164 1.459 1.00 . A A . 57 VAL CG2 1 1
7 11100 1 1 58 VAL H H -5.234 -12.635 -0.450 1.00 . A A . 57 VAL H 1 1
7 11101 1 1 58 VAL HA H -5.994 -12.232 2.220 1.00 . A A . 57 VAL HA 1 1
7 11102 1 1 58 VAL HB H -3.198 -12.303 1.001 1.00 . A A . 57 VAL HB 1 1
7 11103 1 1 58 VAL HG11 H -4.085 -13.065 3.828 1.00 . A A . 57 VAL HG11 1 1
7 11104 1 1 58 VAL HG12 H -2.428 -13.026 3.154 1.00 . A A . 57 VAL HG12 1 1
7 11105 1 1 58 VAL HG13 H -3.309 -11.528 3.432 1.00 . A A . 57 VAL HG13 1 1
7 11106 1 1 58 VAL HG21 H -4.606 -14.348 0.469 1.00 . A A . 57 VAL HG21 1 1
7 11107 1 1 58 VAL HG22 H -3.265 -14.717 1.543 1.00 . A A . 57 VAL HG22 1 1
7 11108 1 1 58 VAL HG23 H -4.914 -14.555 2.186 1.00 . A A . 57 VAL HG23 1 1
7 11109 1 1 58 VAL N N -5.769 -12.046 0.184 1.00 . A A . 57 VAL N 1 1
7 11110 1 1 58 VAL O O -5.388 -9.941 2.933 1.00 . A A . 57 VAL O 1 1
7 11111 1 1 59 MET C C -5.813 -7.507 1.402 1.00 . A A . 58 MET C 1 1
7 11112 1 1 59 MET CA C -4.443 -8.107 1.105 1.00 . A A . 58 MET CA 1 1
7 11113 1 1 59 MET CB C -3.732 -7.428 -0.068 1.00 . A A . 58 MET CB 1 1
7 11114 1 1 59 MET CE C -3.679 -5.128 -2.523 1.00 . A A . 58 MET CE 1 1
7 11115 1 1 59 MET CG C -3.480 -5.930 0.137 1.00 . A A . 58 MET CG 1 1
7 11116 1 1 59 MET H H -4.301 -9.899 -0.031 1.00 . A A . 58 MET H 1 1
7 11117 1 1 59 MET HA H -3.825 -7.960 1.990 1.00 . A A . 58 MET HA 1 1
7 11118 1 1 59 MET HB2 H -2.759 -7.897 -0.160 1.00 . A A . 58 MET HB2 1 1
7 11119 1 1 59 MET HB3 H -4.300 -7.579 -0.987 1.00 . A A . 58 MET HB3 1 1
7 11120 1 1 59 MET HE1 H -3.963 -6.144 -2.779 1.00 . A A . 58 MET HE1 1 1
7 11121 1 1 59 MET HE2 H -4.571 -4.584 -2.214 1.00 . A A . 58 MET HE2 1 1
7 11122 1 1 59 MET HE3 H -3.242 -4.639 -3.394 1.00 . A A . 58 MET HE3 1 1
7 11123 1 1 59 MET HG2 H -4.433 -5.403 0.206 1.00 . A A . 58 MET HG2 1 1
7 11124 1 1 59 MET HG3 H -2.952 -5.798 1.081 1.00 . A A . 58 MET HG3 1 1
7 11125 1 1 59 MET N N -4.563 -9.545 0.884 1.00 . A A . 58 MET N 1 1
7 11126 1 1 59 MET O O -5.959 -6.902 2.459 1.00 . A A . 58 MET O 1 1
7 11127 1 1 59 MET SD S -2.470 -5.174 -1.172 1.00 . A A . 58 MET SD 1 1
7 11128 1 1 60 TYR C C -8.720 -7.668 2.134 1.00 . A A . 59 TYR C 1 1
7 11129 1 1 60 TYR CA C -8.159 -7.167 0.794 1.00 . A A . 59 TYR CA 1 1
7 11130 1 1 60 TYR CB C -9.098 -7.501 -0.378 1.00 . A A . 59 TYR CB 1 1
7 11131 1 1 60 TYR CD1 C -10.771 -5.648 0.182 1.00 . A A . 59 TYR CD1 1 1
7 11132 1 1 60 TYR CD2 C -11.610 -7.819 -0.506 1.00 . A A . 59 TYR CD2 1 1
7 11133 1 1 60 TYR CE1 C -12.088 -5.191 0.363 1.00 . A A . 59 TYR CE1 1 1
7 11134 1 1 60 TYR CE2 C -12.933 -7.382 -0.305 1.00 . A A . 59 TYR CE2 1 1
7 11135 1 1 60 TYR CG C -10.520 -6.970 -0.237 1.00 . A A . 59 TYR CG 1 1
7 11136 1 1 60 TYR CZ C -13.180 -6.067 0.151 1.00 . A A . 59 TYR CZ 1 1
7 11137 1 1 60 TYR H H -6.675 -8.287 -0.276 1.00 . A A . 59 TYR H 1 1
7 11138 1 1 60 TYR HA H -8.061 -6.085 0.860 1.00 . A A . 59 TYR HA 1 1
7 11139 1 1 60 TYR HB2 H -8.673 -7.103 -1.301 1.00 . A A . 59 TYR HB2 1 1
7 11140 1 1 60 TYR HB3 H -9.138 -8.586 -0.485 1.00 . A A . 59 TYR HB3 1 1
7 11141 1 1 60 TYR HD1 H -9.963 -4.975 0.415 1.00 . A A . 59 TYR HD1 1 1
7 11142 1 1 60 TYR HD2 H -11.429 -8.835 -0.831 1.00 . A A . 59 TYR HD2 1 1
7 11143 1 1 60 TYR HE1 H -12.247 -4.173 0.694 1.00 . A A . 59 TYR HE1 1 1
7 11144 1 1 60 TYR HE2 H -13.749 -8.068 -0.490 1.00 . A A . 59 TYR HE2 1 1
7 11145 1 1 60 TYR HH H -15.114 -6.338 0.213 1.00 . A A . 59 TYR HH 1 1
7 11146 1 1 60 TYR N N -6.821 -7.704 0.545 1.00 . A A . 59 TYR N 1 1
7 11147 1 1 60 TYR O O -9.229 -6.874 2.928 1.00 . A A . 59 TYR O 1 1
7 11148 1 1 60 TYR OH O -14.450 -5.651 0.419 1.00 . A A . 59 TYR OH 1 1
7 11149 1 1 61 LYS C C -8.441 -8.911 4.897 1.00 . A A . 60 LYS C 1 1
7 11150 1 1 61 LYS CA C -9.057 -9.561 3.667 1.00 . A A . 60 LYS CA 1 1
7 11151 1 1 61 LYS CB C -8.750 -11.058 3.689 1.00 . A A . 60 LYS CB 1 1
7 11152 1 1 61 LYS CD C -10.275 -13.056 3.098 1.00 . A A . 60 LYS CD 1 1
7 11153 1 1 61 LYS CE C -9.459 -13.984 4.003 1.00 . A A . 60 LYS CE 1 1
7 11154 1 1 61 LYS CG C -9.475 -11.856 2.598 1.00 . A A . 60 LYS CG 1 1
7 11155 1 1 61 LYS H H -8.146 -9.575 1.739 1.00 . A A . 60 LYS H 1 1
7 11156 1 1 61 LYS HA H -10.135 -9.412 3.695 1.00 . A A . 60 LYS HA 1 1
7 11157 1 1 61 LYS HB2 H -7.676 -11.215 3.588 1.00 . A A . 60 LYS HB2 1 1
7 11158 1 1 61 LYS HB3 H -9.031 -11.425 4.666 1.00 . A A . 60 LYS HB3 1 1
7 11159 1 1 61 LYS HD2 H -11.168 -12.700 3.613 1.00 . A A . 60 LYS HD2 1 1
7 11160 1 1 61 LYS HD3 H -10.578 -13.620 2.216 1.00 . A A . 60 LYS HD3 1 1
7 11161 1 1 61 LYS HE2 H -9.615 -15.015 3.679 1.00 . A A . 60 LYS HE2 1 1
7 11162 1 1 61 LYS HE3 H -8.395 -13.750 3.901 1.00 . A A . 60 LYS HE3 1 1
7 11163 1 1 61 LYS HG2 H -10.140 -11.213 2.022 1.00 . A A . 60 LYS HG2 1 1
7 11164 1 1 61 LYS HG3 H -8.723 -12.234 1.921 1.00 . A A . 60 LYS HG3 1 1
7 11165 1 1 61 LYS HZ1 H -9.230 -14.393 6.004 1.00 . A A . 60 LYS HZ1 1 1
7 11166 1 1 61 LYS HZ2 H -10.802 -14.251 5.529 1.00 . A A . 60 LYS HZ2 1 1
7 11167 1 1 61 LYS HZ3 H -9.862 -12.899 5.737 1.00 . A A . 60 LYS HZ3 1 1
7 11168 1 1 61 LYS N N -8.567 -8.962 2.431 1.00 . A A . 60 LYS N 1 1
7 11169 1 1 61 LYS NZ N -9.870 -13.864 5.420 1.00 . A A . 60 LYS NZ 1 1
7 11170 1 1 61 LYS O O -9.152 -8.640 5.869 1.00 . A A . 60 LYS O 1 1
7 11171 1 1 62 LEU C C -6.794 -6.635 6.048 1.00 . A A . 61 LEU C 1 1
7 11172 1 1 62 LEU CA C -6.402 -8.098 5.979 1.00 . A A . 61 LEU CA 1 1
7 11173 1 1 62 LEU CB C -4.875 -8.258 5.842 1.00 . A A . 61 LEU CB 1 1
7 11174 1 1 62 LEU CD1 C -4.295 -9.150 8.159 1.00 . A A . 61 LEU CD1 1 1
7 11175 1 1 62 LEU CD2 C -4.978 -10.766 6.357 1.00 . A A . 61 LEU CD2 1 1
7 11176 1 1 62 LEU CG C -4.288 -9.430 6.651 1.00 . A A . 61 LEU CG 1 1
7 11177 1 1 62 LEU H H -6.593 -8.985 4.055 1.00 . A A . 61 LEU H 1 1
7 11178 1 1 62 LEU HA H -6.728 -8.557 6.913 1.00 . A A . 61 LEU HA 1 1
7 11179 1 1 62 LEU HB2 H -4.609 -8.368 4.791 1.00 . A A . 61 LEU HB2 1 1
7 11180 1 1 62 LEU HB3 H -4.388 -7.343 6.184 1.00 . A A . 61 LEU HB3 1 1
7 11181 1 1 62 LEU HD11 H -5.315 -9.066 8.534 1.00 . A A . 61 LEU HD11 1 1
7 11182 1 1 62 LEU HD12 H -3.766 -8.218 8.358 1.00 . A A . 61 LEU HD12 1 1
7 11183 1 1 62 LEU HD13 H -3.788 -9.959 8.686 1.00 . A A . 61 LEU HD13 1 1
7 11184 1 1 62 LEU HD21 H -6.009 -10.746 6.712 1.00 . A A . 61 LEU HD21 1 1
7 11185 1 1 62 LEU HD22 H -4.443 -11.575 6.853 1.00 . A A . 61 LEU HD22 1 1
7 11186 1 1 62 LEU HD23 H -4.977 -10.944 5.283 1.00 . A A . 61 LEU HD23 1 1
7 11187 1 1 62 LEU HG H -3.249 -9.544 6.361 1.00 . A A . 61 LEU HG 1 1
7 11188 1 1 62 LEU N N -7.119 -8.732 4.886 1.00 . A A . 61 LEU N 1 1
7 11189 1 1 62 LEU O O -7.049 -6.169 7.144 1.00 . A A . 61 LEU O 1 1
7 11190 1 1 63 SER C C -8.636 -4.310 5.567 1.00 . A A . 62 SER C 1 1
7 11191 1 1 63 SER CA C -7.287 -4.525 4.882 1.00 . A A . 62 SER CA 1 1
7 11192 1 1 63 SER CB C -7.309 -4.059 3.428 1.00 . A A . 62 SER CB 1 1
7 11193 1 1 63 SER H H -6.650 -6.366 4.047 1.00 . A A . 62 SER H 1 1
7 11194 1 1 63 SER HA H -6.547 -3.936 5.427 1.00 . A A . 62 SER HA 1 1
7 11195 1 1 63 SER HB2 H -7.887 -4.762 2.832 1.00 . A A . 62 SER HB2 1 1
7 11196 1 1 63 SER HB3 H -7.790 -3.085 3.359 1.00 . A A . 62 SER HB3 1 1
7 11197 1 1 63 SER HG H -5.599 -3.158 3.257 1.00 . A A . 62 SER HG 1 1
7 11198 1 1 63 SER N N -6.885 -5.924 4.927 1.00 . A A . 62 SER N 1 1
7 11199 1 1 63 SER O O -8.714 -3.457 6.444 1.00 . A A . 62 SER O 1 1
7 11200 1 1 63 SER OG O -5.988 -3.975 2.917 1.00 . A A . 62 SER OG 1 1
7 11201 1 1 64 GLN C C -10.709 -5.329 7.464 1.00 . A A . 63 GLN C 1 1
7 11202 1 1 64 GLN CA C -10.935 -5.048 5.973 1.00 . A A . 63 GLN CA 1 1
7 11203 1 1 64 GLN CB C -11.921 -6.073 5.383 1.00 . A A . 63 GLN CB 1 1
7 11204 1 1 64 GLN CD C -13.439 -4.505 4.029 1.00 . A A . 63 GLN CD 1 1
7 11205 1 1 64 GLN CG C -12.489 -5.704 4.004 1.00 . A A . 63 GLN CG 1 1
7 11206 1 1 64 GLN H H -9.544 -5.832 4.541 1.00 . A A . 63 GLN H 1 1
7 11207 1 1 64 GLN HA H -11.345 -4.041 5.877 1.00 . A A . 63 GLN HA 1 1
7 11208 1 1 64 GLN HB2 H -11.423 -7.041 5.302 1.00 . A A . 63 GLN HB2 1 1
7 11209 1 1 64 GLN HB3 H -12.745 -6.195 6.080 1.00 . A A . 63 GLN HB3 1 1
7 11210 1 1 64 GLN HE21 H -14.625 -5.331 5.459 1.00 . A A . 63 GLN HE21 1 1
7 11211 1 1 64 GLN HE22 H -15.035 -3.697 5.033 1.00 . A A . 63 GLN HE22 1 1
7 11212 1 1 64 GLN HG2 H -11.667 -5.501 3.320 1.00 . A A . 63 GLN HG2 1 1
7 11213 1 1 64 GLN HG3 H -13.035 -6.561 3.609 1.00 . A A . 63 GLN HG3 1 1
7 11214 1 1 64 GLN N N -9.662 -5.114 5.254 1.00 . A A . 63 GLN N 1 1
7 11215 1 1 64 GLN NE2 N -14.493 -4.538 4.827 1.00 . A A . 63 GLN NE2 1 1
7 11216 1 1 64 GLN O O -11.150 -4.569 8.330 1.00 . A A . 63 GLN O 1 1
7 11217 1 1 64 GLN OE1 O -13.287 -3.554 3.264 1.00 . A A . 63 GLN OE1 1 1
7 11218 1 1 65 ALA C C -8.991 -5.834 9.953 1.00 . A A . 64 ALA C 1 1
7 11219 1 1 65 ALA CA C -9.784 -6.855 9.131 1.00 . A A . 64 ALA CA 1 1
7 11220 1 1 65 ALA CB C -9.083 -8.215 9.154 1.00 . A A . 64 ALA CB 1 1
7 11221 1 1 65 ALA H H -9.626 -6.998 7.010 1.00 . A A . 64 ALA H 1 1
7 11222 1 1 65 ALA HA H -10.760 -6.962 9.605 1.00 . A A . 64 ALA HA 1 1
7 11223 1 1 65 ALA HB1 H -9.626 -8.926 8.539 1.00 . A A . 64 ALA HB1 1 1
7 11224 1 1 65 ALA HB2 H -8.066 -8.117 8.780 1.00 . A A . 64 ALA HB2 1 1
7 11225 1 1 65 ALA HB3 H -9.043 -8.579 10.179 1.00 . A A . 64 ALA HB3 1 1
7 11226 1 1 65 ALA N N -10.013 -6.434 7.760 1.00 . A A . 64 ALA N 1 1
7 11227 1 1 65 ALA O O -9.123 -5.867 11.170 1.00 . A A . 64 ALA O 1 1
7 11228 1 1 66 LEU C C -8.104 -2.607 10.046 1.00 . A A . 65 LEU C 1 1
7 11229 1 1 66 LEU CA C -7.350 -3.930 9.894 1.00 . A A . 65 LEU CA 1 1
7 11230 1 1 66 LEU CB C -6.132 -3.715 8.979 1.00 . A A . 65 LEU CB 1 1
7 11231 1 1 66 LEU CD1 C -4.088 -4.676 7.903 1.00 . A A . 65 LEU CD1 1 1
7 11232 1 1 66 LEU CD2 C -4.243 -4.595 10.418 1.00 . A A . 65 LEU CD2 1 1
7 11233 1 1 66 LEU CG C -5.029 -4.781 9.111 1.00 . A A . 65 LEU CG 1 1
7 11234 1 1 66 LEU H H -8.114 -5.079 8.316 1.00 . A A . 65 LEU H 1 1
7 11235 1 1 66 LEU HA H -7.010 -4.248 10.877 1.00 . A A . 65 LEU HA 1 1
7 11236 1 1 66 LEU HB2 H -6.475 -3.665 7.945 1.00 . A A . 65 LEU HB2 1 1
7 11237 1 1 66 LEU HB3 H -5.688 -2.747 9.199 1.00 . A A . 65 LEU HB3 1 1
7 11238 1 1 66 LEU HD11 H -3.780 -3.640 7.768 1.00 . A A . 65 LEU HD11 1 1
7 11239 1 1 66 LEU HD12 H -4.625 -4.977 7.003 1.00 . A A . 65 LEU HD12 1 1
7 11240 1 1 66 LEU HD13 H -3.222 -5.322 8.030 1.00 . A A . 65 LEU HD13 1 1
7 11241 1 1 66 LEU HD21 H -3.855 -3.580 10.479 1.00 . A A . 65 LEU HD21 1 1
7 11242 1 1 66 LEU HD22 H -3.409 -5.293 10.472 1.00 . A A . 65 LEU HD22 1 1
7 11243 1 1 66 LEU HD23 H -4.900 -4.777 11.268 1.00 . A A . 65 LEU HD23 1 1
7 11244 1 1 66 LEU HG H -5.463 -5.780 9.123 1.00 . A A . 65 LEU HG 1 1
7 11245 1 1 66 LEU N N -8.201 -4.963 9.318 1.00 . A A . 65 LEU N 1 1
7 11246 1 1 66 LEU O O -7.957 -1.953 11.085 1.00 . A A . 65 LEU O 1 1
7 11247 1 1 67 SER C C -10.784 -1.177 10.242 1.00 . A A . 66 SER C 1 1
7 11248 1 1 67 SER CA C -9.731 -1.009 9.155 1.00 . A A . 66 SER CA 1 1
7 11249 1 1 67 SER CB C -10.313 -0.628 7.787 1.00 . A A . 66 SER CB 1 1
7 11250 1 1 67 SER H H -9.015 -2.755 8.205 1.00 . A A . 66 SER H 1 1
7 11251 1 1 67 SER HA H -9.094 -0.190 9.472 1.00 . A A . 66 SER HA 1 1
7 11252 1 1 67 SER HB2 H -10.794 0.347 7.868 1.00 . A A . 66 SER HB2 1 1
7 11253 1 1 67 SER HB3 H -9.495 -0.548 7.071 1.00 . A A . 66 SER HB3 1 1
7 11254 1 1 67 SER HG H -12.143 -1.197 7.474 1.00 . A A . 66 SER HG 1 1
7 11255 1 1 67 SER N N -8.908 -2.208 9.054 1.00 . A A . 66 SER N 1 1
7 11256 1 1 67 SER O O -11.157 -0.202 10.886 1.00 . A A . 66 SER O 1 1
7 11257 1 1 67 SER OG O -11.252 -1.560 7.292 1.00 . A A . 66 SER OG 1 1
7 11258 1 1 68 ASP C C -11.397 -2.518 13.006 1.00 . A A . 67 ASP C 1 1
7 11259 1 1 68 ASP CA C -12.026 -2.794 11.633 1.00 . A A . 67 ASP CA 1 1
7 11260 1 1 68 ASP CB C -12.325 -4.282 11.488 1.00 . A A . 67 ASP CB 1 1
7 11261 1 1 68 ASP CG C -13.269 -4.788 12.565 1.00 . A A . 67 ASP CG 1 1
7 11262 1 1 68 ASP H H -10.956 -3.136 9.820 1.00 . A A . 67 ASP H 1 1
7 11263 1 1 68 ASP HA H -12.951 -2.231 11.582 1.00 . A A . 67 ASP HA 1 1
7 11264 1 1 68 ASP HB2 H -12.764 -4.466 10.512 1.00 . A A . 67 ASP HB2 1 1
7 11265 1 1 68 ASP HB3 H -11.383 -4.824 11.551 1.00 . A A . 67 ASP HB3 1 1
7 11266 1 1 68 ASP N N -11.191 -2.418 10.504 1.00 . A A . 67 ASP N 1 1
7 11267 1 1 68 ASP O O -12.113 -2.417 14.000 1.00 . A A . 67 ASP O 1 1
7 11268 1 1 68 ASP OD1 O -12.857 -5.702 13.318 1.00 . A A . 67 ASP OD1 1 1
7 11269 1 1 68 ASP OD2 O -14.419 -4.291 12.631 1.00 . A A . 67 ASP OD2 1 1
7 11270 1 1 69 ILE C C -9.116 -0.741 14.559 1.00 . A A . 68 ILE C 1 1
7 11271 1 1 69 ILE CA C -9.337 -2.234 14.330 1.00 . A A . 68 ILE CA 1 1
7 11272 1 1 69 ILE CB C -7.995 -3.009 14.325 1.00 . A A . 68 ILE CB 1 1
7 11273 1 1 69 ILE CD1 C -9.150 -5.350 14.297 1.00 . A A . 68 ILE CD1 1 1
7 11274 1 1 69 ILE CG1 C -8.072 -4.421 13.724 1.00 . A A . 68 ILE CG1 1 1
7 11275 1 1 69 ILE CG2 C -7.431 -3.063 15.746 1.00 . A A . 68 ILE CG2 1 1
7 11276 1 1 69 ILE H H -9.531 -2.545 12.244 1.00 . A A . 68 ILE H 1 1
7 11277 1 1 69 ILE HA H -9.954 -2.620 15.143 1.00 . A A . 68 ILE HA 1 1
7 11278 1 1 69 ILE HB H -7.266 -2.475 13.714 1.00 . A A . 68 ILE HB 1 1
7 11279 1 1 69 ILE HD11 H -9.013 -5.470 15.367 1.00 . A A . 68 ILE HD11 1 1
7 11280 1 1 69 ILE HD12 H -10.151 -4.973 14.078 1.00 . A A . 68 ILE HD12 1 1
7 11281 1 1 69 ILE HD13 H -9.043 -6.333 13.845 1.00 . A A . 68 ILE HD13 1 1
7 11282 1 1 69 ILE HG12 H -8.255 -4.289 12.665 1.00 . A A . 68 ILE HG12 1 1
7 11283 1 1 69 ILE HG13 H -7.098 -4.899 13.818 1.00 . A A . 68 ILE HG13 1 1
7 11284 1 1 69 ILE HG21 H -7.206 -2.049 16.084 1.00 . A A . 68 ILE HG21 1 1
7 11285 1 1 69 ILE HG22 H -8.179 -3.493 16.405 1.00 . A A . 68 ILE HG22 1 1
7 11286 1 1 69 ILE HG23 H -6.527 -3.670 15.777 1.00 . A A . 68 ILE HG23 1 1
7 11287 1 1 69 ILE N N -10.068 -2.421 13.087 1.00 . A A . 68 ILE N 1 1
7 11288 1 1 69 ILE O O -9.651 -0.175 15.516 1.00 . A A . 68 ILE O 1 1
7 11289 1 1 70 GLU C C -7.106 1.758 12.592 1.00 . A A . 69 GLU C 1 1
7 11290 1 1 70 GLU CA C -7.835 1.264 13.858 1.00 . A A . 69 GLU CA 1 1
7 11291 1 1 70 GLU CB C -6.916 1.395 15.101 1.00 . A A . 69 GLU CB 1 1
7 11292 1 1 70 GLU CD C -4.688 0.506 16.139 1.00 . A A . 69 GLU CD 1 1
7 11293 1 1 70 GLU CG C -5.627 0.580 14.937 1.00 . A A . 69 GLU CG 1 1
7 11294 1 1 70 GLU H H -7.922 -0.672 12.946 1.00 . A A . 69 GLU H 1 1
7 11295 1 1 70 GLU HA H -8.692 1.896 14.035 1.00 . A A . 69 GLU HA 1 1
7 11296 1 1 70 GLU HB2 H -6.667 2.444 15.256 1.00 . A A . 69 GLU HB2 1 1
7 11297 1 1 70 GLU HB3 H -7.447 1.055 15.984 1.00 . A A . 69 GLU HB3 1 1
7 11298 1 1 70 GLU HG2 H -5.891 -0.435 14.662 1.00 . A A . 69 GLU HG2 1 1
7 11299 1 1 70 GLU HG3 H -5.079 1.040 14.127 1.00 . A A . 69 GLU HG3 1 1
7 11300 1 1 70 GLU N N -8.275 -0.126 13.723 1.00 . A A . 69 GLU N 1 1
7 11301 1 1 70 GLU O O -6.502 2.833 12.622 1.00 . A A . 69 GLU O 1 1
7 11302 1 1 70 GLU OE1 O -5.132 0.648 17.299 1.00 . A A . 69 GLU OE1 1 1
7 11303 1 1 70 GLU OE2 O -3.465 0.332 15.910 1.00 . A A . 69 GLU OE2 1 1
7 11304 1 1 71 VAL C C -6.920 1.270 9.024 1.00 . A A . 70 VAL C 1 1
7 11305 1 1 71 VAL CA C -6.199 1.223 10.380 1.00 . A A . 70 VAL CA 1 1
7 11306 1 1 71 VAL CB C -5.128 0.113 10.429 1.00 . A A . 70 VAL CB 1 1
7 11307 1 1 71 VAL CG1 C -3.986 0.439 9.477 1.00 . A A . 70 VAL CG1 1 1
7 11308 1 1 71 VAL CG2 C -4.484 -0.107 11.796 1.00 . A A . 70 VAL CG2 1 1
7 11309 1 1 71 VAL H H -7.738 0.200 11.418 1.00 . A A . 70 VAL H 1 1
7 11310 1 1 71 VAL HA H -5.670 2.165 10.517 1.00 . A A . 70 VAL HA 1 1
7 11311 1 1 71 VAL HB H -5.577 -0.831 10.137 1.00 . A A . 70 VAL HB 1 1
7 11312 1 1 71 VAL HG11 H -3.373 1.251 9.868 1.00 . A A . 70 VAL HG11 1 1
7 11313 1 1 71 VAL HG12 H -3.384 -0.461 9.363 1.00 . A A . 70 VAL HG12 1 1
7 11314 1 1 71 VAL HG13 H -4.370 0.729 8.504 1.00 . A A . 70 VAL HG13 1 1
7 11315 1 1 71 VAL HG21 H -4.087 0.839 12.163 1.00 . A A . 70 VAL HG21 1 1
7 11316 1 1 71 VAL HG22 H -5.219 -0.522 12.478 1.00 . A A . 70 VAL HG22 1 1
7 11317 1 1 71 VAL HG23 H -3.664 -0.817 11.719 1.00 . A A . 70 VAL HG23 1 1
7 11318 1 1 71 VAL N N -7.168 1.037 11.463 1.00 . A A . 70 VAL N 1 1
7 11319 1 1 71 VAL O O -6.965 0.260 8.318 1.00 . A A . 70 VAL O 1 1
7 11320 1 1 72 PRO C C -7.264 2.417 6.184 1.00 . A A . 71 PRO C 1 1
7 11321 1 1 72 PRO CA C -8.225 2.516 7.372 1.00 . A A . 71 PRO CA 1 1
7 11322 1 1 72 PRO CB C -8.934 3.868 7.448 1.00 . A A . 71 PRO CB 1 1
7 11323 1 1 72 PRO CD C -7.375 3.713 9.257 1.00 . A A . 71 PRO CD 1 1
7 11324 1 1 72 PRO CG C -7.951 4.711 8.257 1.00 . A A . 71 PRO CG 1 1
7 11325 1 1 72 PRO HA H -8.964 1.719 7.311 1.00 . A A . 71 PRO HA 1 1
7 11326 1 1 72 PRO HB2 H -9.130 4.292 6.464 1.00 . A A . 71 PRO HB2 1 1
7 11327 1 1 72 PRO HB3 H -9.866 3.761 8.005 1.00 . A A . 71 PRO HB3 1 1
7 11328 1 1 72 PRO HD2 H -6.338 3.965 9.482 1.00 . A A . 71 PRO HD2 1 1
7 11329 1 1 72 PRO HD3 H -7.970 3.707 10.163 1.00 . A A . 71 PRO HD3 1 1
7 11330 1 1 72 PRO HG2 H -7.154 5.069 7.600 1.00 . A A . 71 PRO HG2 1 1
7 11331 1 1 72 PRO HG3 H -8.446 5.534 8.767 1.00 . A A . 71 PRO HG3 1 1
7 11332 1 1 72 PRO N N -7.484 2.416 8.618 1.00 . A A . 71 PRO N 1 1
7 11333 1 1 72 PRO O O -6.101 2.822 6.273 1.00 . A A . 71 PRO O 1 1
7 11334 1 1 73 CYS C C -8.176 1.624 2.729 1.00 . A A . 72 CYS C 1 1
7 11335 1 1 73 CYS CA C -7.108 1.891 3.771 1.00 . A A . 72 CYS CA 1 1
7 11336 1 1 73 CYS CB C -5.983 0.843 3.709 1.00 . A A . 72 CYS CB 1 1
7 11337 1 1 73 CYS H H -8.710 1.553 5.045 1.00 . A A . 72 CYS H 1 1
7 11338 1 1 73 CYS HA H -6.719 2.886 3.550 1.00 . A A . 72 CYS HA 1 1
7 11339 1 1 73 CYS HB2 H -5.540 0.845 2.714 1.00 . A A . 72 CYS HB2 1 1
7 11340 1 1 73 CYS HB3 H -5.218 1.091 4.442 1.00 . A A . 72 CYS HB3 1 1
7 11341 1 1 73 CYS HG H -6.502 -0.759 5.391 1.00 . A A . 72 CYS HG 1 1
7 11342 1 1 73 CYS N N -7.752 1.879 5.073 1.00 . A A . 72 CYS N 1 1
7 11343 1 1 73 CYS O O -9.325 1.317 3.063 1.00 . A A . 72 CYS O 1 1
7 11344 1 1 73 CYS SG S -6.602 -0.823 4.051 1.00 . A A . 72 CYS SG 1 1
7 11345 1 1 74 SER C C -8.068 0.621 -0.635 1.00 . A A . 73 SER C 1 1
7 11346 1 1 74 SER CA C -8.689 1.603 0.343 1.00 . A A . 73 SER CA 1 1
7 11347 1 1 74 SER CB C -8.880 2.977 -0.283 1.00 . A A . 73 SER CB 1 1
7 11348 1 1 74 SER H H -6.828 1.979 1.257 1.00 . A A . 73 SER H 1 1
7 11349 1 1 74 SER HA H -9.659 1.230 0.670 1.00 . A A . 73 SER HA 1 1
7 11350 1 1 74 SER HB2 H -7.955 3.239 -0.795 1.00 . A A . 73 SER HB2 1 1
7 11351 1 1 74 SER HB3 H -9.672 2.914 -1.013 1.00 . A A . 73 SER HB3 1 1
7 11352 1 1 74 SER HG H -10.175 3.761 0.922 1.00 . A A . 73 SER HG 1 1
7 11353 1 1 74 SER N N -7.789 1.729 1.467 1.00 . A A . 73 SER N 1 1
7 11354 1 1 74 SER O O -6.892 0.767 -0.984 1.00 . A A . 73 SER O 1 1
7 11355 1 1 74 SER OG O -9.241 3.948 0.692 1.00 . A A . 73 SER OG 1 1
7 11356 1 1 75 VAL C C -9.212 -1.470 -3.122 1.00 . A A . 74 VAL C 1 1
7 11357 1 1 75 VAL CA C -8.388 -1.499 -1.841 1.00 . A A . 74 VAL CA 1 1
7 11358 1 1 75 VAL CB C -8.573 -2.804 -1.038 1.00 . A A . 74 VAL CB 1 1
7 11359 1 1 75 VAL CG1 C -7.782 -3.943 -1.687 1.00 . A A . 74 VAL CG1 1 1
7 11360 1 1 75 VAL CG2 C -8.160 -2.676 0.434 1.00 . A A . 74 VAL CG2 1 1
7 11361 1 1 75 VAL H H -9.781 -0.494 -0.659 1.00 . A A . 74 VAL H 1 1
7 11362 1 1 75 VAL HA H -7.333 -1.373 -2.089 1.00 . A A . 74 VAL HA 1 1
7 11363 1 1 75 VAL HB H -9.631 -3.072 -1.049 1.00 . A A . 74 VAL HB 1 1
7 11364 1 1 75 VAL HG11 H -8.184 -4.114 -2.681 1.00 . A A . 74 VAL HG11 1 1
7 11365 1 1 75 VAL HG12 H -6.725 -3.690 -1.761 1.00 . A A . 74 VAL HG12 1 1
7 11366 1 1 75 VAL HG13 H -7.887 -4.860 -1.112 1.00 . A A . 74 VAL HG13 1 1
7 11367 1 1 75 VAL HG21 H -7.160 -2.272 0.531 1.00 . A A . 74 VAL HG21 1 1
7 11368 1 1 75 VAL HG22 H -8.848 -2.022 0.968 1.00 . A A . 74 VAL HG22 1 1
7 11369 1 1 75 VAL HG23 H -8.193 -3.653 0.907 1.00 . A A . 74 VAL HG23 1 1
7 11370 1 1 75 VAL N N -8.844 -0.379 -1.043 1.00 . A A . 74 VAL N 1 1
7 11371 1 1 75 VAL O O -10.413 -1.746 -3.071 1.00 . A A . 74 VAL O 1 1
7 11372 1 1 76 LEU C C -8.671 -1.869 -6.529 1.00 . A A . 75 LEU C 1 1
7 11373 1 1 76 LEU CA C -9.309 -0.920 -5.518 1.00 . A A . 75 LEU CA 1 1
7 11374 1 1 76 LEU CB C -9.284 0.540 -6.019 1.00 . A A . 75 LEU CB 1 1
7 11375 1 1 76 LEU CD1 C -9.803 2.986 -5.767 1.00 . A A . 75 LEU CD1 1 1
7 11376 1 1 76 LEU CD2 C -11.251 1.358 -4.575 1.00 . A A . 75 LEU CD2 1 1
7 11377 1 1 76 LEU CG C -9.823 1.623 -5.062 1.00 . A A . 75 LEU CG 1 1
7 11378 1 1 76 LEU H H -7.596 -1.012 -4.281 1.00 . A A . 75 LEU H 1 1
7 11379 1 1 76 LEU HA H -10.352 -1.219 -5.402 1.00 . A A . 75 LEU HA 1 1
7 11380 1 1 76 LEU HB2 H -8.257 0.795 -6.261 1.00 . A A . 75 LEU HB2 1 1
7 11381 1 1 76 LEU HB3 H -9.850 0.589 -6.950 1.00 . A A . 75 LEU HB3 1 1
7 11382 1 1 76 LEU HD11 H -10.068 3.772 -5.059 1.00 . A A . 75 LEU HD11 1 1
7 11383 1 1 76 LEU HD12 H -10.520 2.991 -6.591 1.00 . A A . 75 LEU HD12 1 1
7 11384 1 1 76 LEU HD13 H -8.813 3.189 -6.171 1.00 . A A . 75 LEU HD13 1 1
7 11385 1 1 76 LEU HD21 H -11.587 2.203 -3.971 1.00 . A A . 75 LEU HD21 1 1
7 11386 1 1 76 LEU HD22 H -11.281 0.456 -3.965 1.00 . A A . 75 LEU HD22 1 1
7 11387 1 1 76 LEU HD23 H -11.921 1.245 -5.427 1.00 . A A . 75 LEU HD23 1 1
7 11388 1 1 76 LEU HG H -9.167 1.679 -4.193 1.00 . A A . 75 LEU HG 1 1
7 11389 1 1 76 LEU N N -8.612 -1.066 -4.242 1.00 . A A . 75 LEU N 1 1
7 11390 1 1 76 LEU O O -7.618 -2.458 -6.281 1.00 . A A . 75 LEU O 1 1
7 11391 1 1 77 GLU C C -9.542 -2.531 -10.030 1.00 . A A . 76 GLU C 1 1
7 11392 1 1 77 GLU CA C -8.870 -2.944 -8.725 1.00 . A A . 76 GLU CA 1 1
7 11393 1 1 77 GLU CB C -9.238 -4.411 -8.397 1.00 . A A . 76 GLU CB 1 1
7 11394 1 1 77 GLU CD C -11.308 -5.977 -8.111 1.00 . A A . 76 GLU CD 1 1
7 11395 1 1 77 GLU CG C -10.687 -4.594 -7.899 1.00 . A A . 76 GLU CG 1 1
7 11396 1 1 77 GLU H H -10.150 -1.509 -7.884 1.00 . A A . 76 GLU H 1 1
7 11397 1 1 77 GLU HA H -7.785 -2.860 -8.837 1.00 . A A . 76 GLU HA 1 1
7 11398 1 1 77 GLU HB2 H -9.099 -4.996 -9.301 1.00 . A A . 76 GLU HB2 1 1
7 11399 1 1 77 GLU HB3 H -8.552 -4.794 -7.642 1.00 . A A . 76 GLU HB3 1 1
7 11400 1 1 77 GLU HG2 H -10.736 -4.343 -6.839 1.00 . A A . 76 GLU HG2 1 1
7 11401 1 1 77 GLU HG3 H -11.322 -3.897 -8.434 1.00 . A A . 76 GLU HG3 1 1
7 11402 1 1 77 GLU N N -9.321 -2.049 -7.671 1.00 . A A . 76 GLU N 1 1
7 11403 1 1 77 GLU O O -10.646 -1.974 -10.011 1.00 . A A . 76 GLU O 1 1
7 11404 1 1 77 GLU OE1 O -12.473 -6.154 -7.685 1.00 . A A . 76 GLU OE1 1 1
7 11405 1 1 77 GLU OE2 O -10.754 -6.846 -8.823 1.00 . A A . 76 GLU OE2 1 1
7 11406 1 1 78 CYS C C -8.557 -4.012 -13.188 1.00 . A A . 77 CYS C 1 1
7 11407 1 1 78 CYS CA C -9.484 -3.046 -12.462 1.00 . A A . 77 CYS CA 1 1
7 11408 1 1 78 CYS CB C -9.519 -1.711 -13.221 1.00 . A A . 77 CYS CB 1 1
7 11409 1 1 78 CYS H H -7.979 -3.283 -11.075 1.00 . A A . 77 CYS H 1 1
7 11410 1 1 78 CYS HA H -10.481 -3.471 -12.386 1.00 . A A . 77 CYS HA 1 1
7 11411 1 1 78 CYS HB2 H -8.757 -1.045 -12.813 1.00 . A A . 77 CYS HB2 1 1
7 11412 1 1 78 CYS HB3 H -9.283 -1.880 -14.272 1.00 . A A . 77 CYS HB3 1 1
7 11413 1 1 78 CYS HG H -10.850 0.228 -13.619 1.00 . A A . 77 CYS HG 1 1
7 11414 1 1 78 CYS N N -8.905 -2.879 -11.142 1.00 . A A . 77 CYS N 1 1
7 11415 1 1 78 CYS O O -7.345 -3.811 -13.143 1.00 . A A . 77 CYS O 1 1
7 11416 1 1 78 CYS SG S -11.177 -0.971 -13.106 1.00 . A A . 77 CYS SG 1 1
7 11417 1 1 79 GLU C C -7.421 -6.780 -14.351 1.00 . A A . 78 GLU C 1 1
7 11418 1 1 79 GLU CA C -8.490 -5.839 -14.912 1.00 . A A . 78 GLU CA 1 1
7 11419 1 1 79 GLU CB C -7.920 -4.965 -16.049 1.00 . A A . 78 GLU CB 1 1
7 11420 1 1 79 GLU CD C -8.491 -3.414 -17.971 1.00 . A A . 78 GLU CD 1 1
7 11421 1 1 79 GLU CG C -8.995 -4.081 -16.692 1.00 . A A . 78 GLU CG 1 1
7 11422 1 1 79 GLU H H -10.119 -5.138 -13.771 1.00 . A A . 78 GLU H 1 1
7 11423 1 1 79 GLU HA H -9.273 -6.466 -15.342 1.00 . A A . 78 GLU HA 1 1
7 11424 1 1 79 GLU HB2 H -7.086 -4.346 -15.684 1.00 . A A . 78 GLU HB2 1 1
7 11425 1 1 79 GLU HB3 H -7.545 -5.636 -16.818 1.00 . A A . 78 GLU HB3 1 1
7 11426 1 1 79 GLU HG2 H -9.840 -4.716 -16.941 1.00 . A A . 78 GLU HG2 1 1
7 11427 1 1 79 GLU HG3 H -9.328 -3.319 -15.987 1.00 . A A . 78 GLU HG3 1 1
7 11428 1 1 79 GLU N N -9.116 -5.001 -13.888 1.00 . A A . 78 GLU N 1 1
7 11429 1 1 79 GLU O O -7.553 -8.005 -14.355 1.00 . A A . 78 GLU O 1 1
7 11430 1 1 79 GLU OE1 O -8.464 -2.171 -18.044 1.00 . A A . 78 GLU OE1 1 1
7 11431 1 1 79 GLU OE2 O -8.130 -4.148 -18.924 1.00 . A A . 78 GLU OE2 1 1
7 11432 1 1 80 GLY C C -4.222 -5.819 -12.786 1.00 . A A . 79 GLY C 1 1
7 11433 1 1 80 GLY CA C -5.173 -6.874 -13.320 1.00 . A A . 79 GLY CA 1 1
7 11434 1 1 80 GLY H H -6.333 -5.193 -13.821 1.00 . A A . 79 GLY H 1 1
7 11435 1 1 80 GLY HA2 H -5.485 -7.521 -12.501 1.00 . A A . 79 GLY HA2 1 1
7 11436 1 1 80 GLY HA3 H -4.663 -7.466 -14.077 1.00 . A A . 79 GLY HA3 1 1
7 11437 1 1 80 GLY N N -6.317 -6.209 -13.896 1.00 . A A . 79 GLY N 1 1
7 11438 1 1 80 GLY O O -3.015 -5.954 -12.978 1.00 . A A . 79 GLY O 1 1
7 11439 1 1 81 GLU C C -4.456 -3.643 -10.020 1.00 . A A . 80 GLU C 1 1
7 11440 1 1 81 GLU CA C -3.887 -3.829 -11.442 1.00 . A A . 80 GLU CA 1 1
7 11441 1 1 81 GLU CB C -3.680 -2.540 -12.267 1.00 . A A . 80 GLU CB 1 1
7 11442 1 1 81 GLU CD C -4.425 -0.174 -12.052 1.00 . A A . 80 GLU CD 1 1
7 11443 1 1 81 GLU CG C -4.855 -1.575 -12.523 1.00 . A A . 80 GLU CG 1 1
7 11444 1 1 81 GLU H H -5.743 -4.688 -12.013 1.00 . A A . 80 GLU H 1 1
7 11445 1 1 81 GLU HA H -2.900 -4.270 -11.321 1.00 . A A . 80 GLU HA 1 1
7 11446 1 1 81 GLU HB2 H -2.833 -2.004 -11.839 1.00 . A A . 80 GLU HB2 1 1
7 11447 1 1 81 GLU HB3 H -3.385 -2.877 -13.267 1.00 . A A . 80 GLU HB3 1 1
7 11448 1 1 81 GLU HG2 H -5.088 -1.552 -13.593 1.00 . A A . 80 GLU HG2 1 1
7 11449 1 1 81 GLU HG3 H -5.749 -1.889 -11.979 1.00 . A A . 80 GLU HG3 1 1
7 11450 1 1 81 GLU N N -4.738 -4.761 -12.154 1.00 . A A . 80 GLU N 1 1
7 11451 1 1 81 GLU O O -4.851 -2.535 -9.659 1.00 . A A . 80 GLU O 1 1
7 11452 1 1 81 GLU OE1 O -3.724 0.551 -12.795 1.00 . A A . 80 GLU OE1 1 1
7 11453 1 1 81 GLU OE2 O -4.636 0.212 -10.878 1.00 . A A . 80 GLU OE2 1 1
7 11454 1 1 82 PRO C C -4.151 -3.619 -7.008 1.00 . A A . 81 PRO C 1 1
7 11455 1 1 82 PRO CA C -4.995 -4.613 -7.813 1.00 . A A . 81 PRO CA 1 1
7 11456 1 1 82 PRO CB C -4.934 -6.036 -7.253 1.00 . A A . 81 PRO CB 1 1
7 11457 1 1 82 PRO CD C -4.021 -6.051 -9.468 1.00 . A A . 81 PRO CD 1 1
7 11458 1 1 82 PRO CG C -3.898 -6.745 -8.120 1.00 . A A . 81 PRO CG 1 1
7 11459 1 1 82 PRO HA H -6.034 -4.280 -7.825 1.00 . A A . 81 PRO HA 1 1
7 11460 1 1 82 PRO HB2 H -4.633 -6.042 -6.207 1.00 . A A . 81 PRO HB2 1 1
7 11461 1 1 82 PRO HB3 H -5.906 -6.515 -7.381 1.00 . A A . 81 PRO HB3 1 1
7 11462 1 1 82 PRO HD2 H -3.051 -6.042 -9.967 1.00 . A A . 81 PRO HD2 1 1
7 11463 1 1 82 PRO HD3 H -4.758 -6.573 -10.077 1.00 . A A . 81 PRO HD3 1 1
7 11464 1 1 82 PRO HG2 H -2.902 -6.561 -7.729 1.00 . A A . 81 PRO HG2 1 1
7 11465 1 1 82 PRO HG3 H -4.093 -7.815 -8.193 1.00 . A A . 81 PRO HG3 1 1
7 11466 1 1 82 PRO N N -4.495 -4.700 -9.182 1.00 . A A . 81 PRO N 1 1
7 11467 1 1 82 PRO O O -2.964 -3.857 -6.760 1.00 . A A . 81 PRO O 1 1
7 11468 1 1 83 CYS C C -4.521 -0.994 -4.694 1.00 . A A . 82 CYS C 1 1
7 11469 1 1 83 CYS CA C -4.020 -1.345 -6.088 1.00 . A A . 82 CYS CA 1 1
7 11470 1 1 83 CYS CB C -4.073 -0.158 -7.061 1.00 . A A . 82 CYS CB 1 1
7 11471 1 1 83 CYS H H -5.746 -2.383 -6.732 1.00 . A A . 82 CYS H 1 1
7 11472 1 1 83 CYS HA H -2.973 -1.624 -5.979 1.00 . A A . 82 CYS HA 1 1
7 11473 1 1 83 CYS HB2 H -3.437 0.640 -6.680 1.00 . A A . 82 CYS HB2 1 1
7 11474 1 1 83 CYS HB3 H -3.716 -0.481 -8.036 1.00 . A A . 82 CYS HB3 1 1
7 11475 1 1 83 CYS HG H -6.106 -0.360 -8.273 1.00 . A A . 82 CYS HG 1 1
7 11476 1 1 83 CYS N N -4.740 -2.482 -6.633 1.00 . A A . 82 CYS N 1 1
7 11477 1 1 83 CYS O O -5.598 -1.408 -4.255 1.00 . A A . 82 CYS O 1 1
7 11478 1 1 83 CYS SG S -5.744 0.488 -7.295 1.00 . A A . 82 CYS SG 1 1
7 11479 1 1 84 LEU C C -3.515 1.449 -2.238 1.00 . A A . 83 LEU C 1 1
7 11480 1 1 84 LEU CA C -3.927 0.032 -2.571 1.00 . A A . 83 LEU CA 1 1
7 11481 1 1 84 LEU CB C -3.062 -0.960 -1.782 1.00 . A A . 83 LEU CB 1 1
7 11482 1 1 84 LEU CD1 C -4.624 -2.160 -0.237 1.00 . A A . 83 LEU CD1 1 1
7 11483 1 1 84 LEU CD2 C -2.355 -1.453 0.572 1.00 . A A . 83 LEU CD2 1 1
7 11484 1 1 84 LEU CG C -3.530 -1.097 -0.328 1.00 . A A . 83 LEU CG 1 1
7 11485 1 1 84 LEU H H -2.832 0.121 -4.381 1.00 . A A . 83 LEU H 1 1
7 11486 1 1 84 LEU HA H -4.990 -0.078 -2.324 1.00 . A A . 83 LEU HA 1 1
7 11487 1 1 84 LEU HB2 H -3.080 -1.943 -2.257 1.00 . A A . 83 LEU HB2 1 1
7 11488 1 1 84 LEU HB3 H -2.033 -0.604 -1.810 1.00 . A A . 83 LEU HB3 1 1
7 11489 1 1 84 LEU HD11 H -5.462 -1.869 -0.870 1.00 . A A . 83 LEU HD11 1 1
7 11490 1 1 84 LEU HD12 H -4.945 -2.266 0.799 1.00 . A A . 83 LEU HD12 1 1
7 11491 1 1 84 LEU HD13 H -4.261 -3.122 -0.589 1.00 . A A . 83 LEU HD13 1 1
7 11492 1 1 84 LEU HD21 H -1.540 -0.744 0.437 1.00 . A A . 83 LEU HD21 1 1
7 11493 1 1 84 LEU HD22 H -1.993 -2.457 0.346 1.00 . A A . 83 LEU HD22 1 1
7 11494 1 1 84 LEU HD23 H -2.676 -1.401 1.610 1.00 . A A . 83 LEU HD23 1 1
7 11495 1 1 84 LEU HG H -3.932 -0.154 0.035 1.00 . A A . 83 LEU HG 1 1
7 11496 1 1 84 LEU N N -3.704 -0.223 -3.980 1.00 . A A . 83 LEU N 1 1
7 11497 1 1 84 LEU O O -2.541 1.962 -2.787 1.00 . A A . 83 LEU O 1 1
7 11498 1 1 85 PHE C C -4.011 3.298 0.724 1.00 . A A . 84 PHE C 1 1
7 11499 1 1 85 PHE CA C -4.015 3.383 -0.798 1.00 . A A . 84 PHE CA 1 1
7 11500 1 1 85 PHE CB C -5.128 4.294 -1.329 1.00 . A A . 84 PHE CB 1 1
7 11501 1 1 85 PHE CD1 C -4.657 5.248 -3.636 1.00 . A A . 84 PHE CD1 1 1
7 11502 1 1 85 PHE CD2 C -6.082 3.293 -3.465 1.00 . A A . 84 PHE CD2 1 1
7 11503 1 1 85 PHE CE1 C -4.771 5.217 -5.038 1.00 . A A . 84 PHE CE1 1 1
7 11504 1 1 85 PHE CE2 C -6.185 3.247 -4.866 1.00 . A A . 84 PHE CE2 1 1
7 11505 1 1 85 PHE CG C -5.305 4.287 -2.842 1.00 . A A . 84 PHE CG 1 1
7 11506 1 1 85 PHE CZ C -5.538 4.212 -5.656 1.00 . A A . 84 PHE CZ 1 1
7 11507 1 1 85 PHE H H -5.024 1.541 -0.904 1.00 . A A . 84 PHE H 1 1
7 11508 1 1 85 PHE HA H -3.052 3.758 -1.152 1.00 . A A . 84 PHE HA 1 1
7 11509 1 1 85 PHE HB2 H -6.066 4.004 -0.870 1.00 . A A . 84 PHE HB2 1 1
7 11510 1 1 85 PHE HB3 H -4.915 5.299 -0.986 1.00 . A A . 84 PHE HB3 1 1
7 11511 1 1 85 PHE HD1 H -4.063 6.002 -3.153 1.00 . A A . 84 PHE HD1 1 1
7 11512 1 1 85 PHE HD2 H -6.574 2.535 -2.873 1.00 . A A . 84 PHE HD2 1 1
7 11513 1 1 85 PHE HE1 H -4.261 5.958 -5.636 1.00 . A A . 84 PHE HE1 1 1
7 11514 1 1 85 PHE HE2 H -6.747 2.453 -5.333 1.00 . A A . 84 PHE HE2 1 1
7 11515 1 1 85 PHE HZ H -5.637 4.170 -6.734 1.00 . A A . 84 PHE HZ 1 1
7 11516 1 1 85 PHE N N -4.225 2.041 -1.285 1.00 . A A . 84 PHE N 1 1
7 11517 1 1 85 PHE O O -5.049 3.016 1.335 1.00 . A A . 84 PHE O 1 1
7 11518 1 1 86 VAL C C -2.246 4.912 3.272 1.00 . A A . 85 VAL C 1 1
7 11519 1 1 86 VAL CA C -2.651 3.512 2.794 1.00 . A A . 85 VAL CA 1 1
7 11520 1 1 86 VAL CB C -1.647 2.409 3.214 1.00 . A A . 85 VAL CB 1 1
7 11521 1 1 86 VAL CG1 C -2.380 1.133 3.626 1.00 . A A . 85 VAL CG1 1 1
7 11522 1 1 86 VAL CG2 C -0.614 2.011 2.164 1.00 . A A . 85 VAL CG2 1 1
7 11523 1 1 86 VAL H H -2.069 3.872 0.801 1.00 . A A . 85 VAL H 1 1
7 11524 1 1 86 VAL HA H -3.600 3.296 3.286 1.00 . A A . 85 VAL HA 1 1
7 11525 1 1 86 VAL HB H -1.092 2.771 4.076 1.00 . A A . 85 VAL HB 1 1
7 11526 1 1 86 VAL HG11 H -1.662 0.391 3.990 1.00 . A A . 85 VAL HG11 1 1
7 11527 1 1 86 VAL HG12 H -3.058 1.361 4.443 1.00 . A A . 85 VAL HG12 1 1
7 11528 1 1 86 VAL HG13 H -2.948 0.723 2.791 1.00 . A A . 85 VAL HG13 1 1
7 11529 1 1 86 VAL HG21 H 0.182 1.438 2.647 1.00 . A A . 85 VAL HG21 1 1
7 11530 1 1 86 VAL HG22 H -1.079 1.410 1.385 1.00 . A A . 85 VAL HG22 1 1
7 11531 1 1 86 VAL HG23 H -0.200 2.905 1.712 1.00 . A A . 85 VAL HG23 1 1
7 11532 1 1 86 VAL N N -2.858 3.530 1.344 1.00 . A A . 85 VAL N 1 1
7 11533 1 1 86 VAL O O -2.106 5.827 2.456 1.00 . A A . 85 VAL O 1 1
7 11534 1 1 87 ASN C C -0.301 6.629 4.903 1.00 . A A . 86 ASN C 1 1
7 11535 1 1 87 ASN CA C -1.776 6.364 5.204 1.00 . A A . 86 ASN CA 1 1
7 11536 1 1 87 ASN CB C -2.030 6.281 6.731 1.00 . A A . 86 ASN CB 1 1
7 11537 1 1 87 ASN CG C -3.477 6.530 7.125 1.00 . A A . 86 ASN CG 1 1
7 11538 1 1 87 ASN H H -2.179 4.308 5.233 1.00 . A A . 86 ASN H 1 1
7 11539 1 1 87 ASN HA H -2.375 7.165 4.779 1.00 . A A . 86 ASN HA 1 1
7 11540 1 1 87 ASN HB2 H -1.686 5.316 7.134 1.00 . A A . 86 ASN HB2 1 1
7 11541 1 1 87 ASN HB3 H -1.450 7.071 7.210 1.00 . A A . 86 ASN HB3 1 1
7 11542 1 1 87 ASN HD21 H -3.982 4.531 7.213 1.00 . A A . 86 ASN HD21 1 1
7 11543 1 1 87 ASN HD22 H -5.256 5.681 7.465 1.00 . A A . 86 ASN HD22 1 1
7 11544 1 1 87 ASN N N -2.120 5.091 4.595 1.00 . A A . 86 ASN N 1 1
7 11545 1 1 87 ASN ND2 N -4.276 5.499 7.332 1.00 . A A . 86 ASN ND2 1 1
7 11546 1 1 87 ASN O O 0.100 7.242 3.926 1.00 . A A . 86 ASN O 1 1
7 11547 1 1 87 ASN OD1 O -3.898 7.672 7.286 1.00 . A A . 86 ASN OD1 1 1
7 11548 1 1 88 ARG C C 2.587 4.927 6.287 1.00 . A A . 87 ARG C 1 1
7 11549 1 1 88 ARG CA C 1.981 6.192 5.693 1.00 . A A . 87 ARG CA 1 1
7 11550 1 1 88 ARG CB C 2.411 7.517 6.373 1.00 . A A . 87 ARG CB 1 1
7 11551 1 1 88 ARG CD C 3.744 8.658 4.597 1.00 . A A . 87 ARG CD 1 1
7 11552 1 1 88 ARG CG C 3.815 7.953 5.958 1.00 . A A . 87 ARG CG 1 1
7 11553 1 1 88 ARG CZ C 5.904 9.904 4.570 1.00 . A A . 87 ARG CZ 1 1
7 11554 1 1 88 ARG H H 0.028 5.618 6.480 1.00 . A A . 87 ARG H 1 1
7 11555 1 1 88 ARG HA H 2.267 6.219 4.641 1.00 . A A . 87 ARG HA 1 1
7 11556 1 1 88 ARG HB2 H 1.715 8.327 6.124 1.00 . A A . 87 ARG HB2 1 1
7 11557 1 1 88 ARG HB3 H 2.385 7.420 7.453 1.00 . A A . 87 ARG HB3 1 1
7 11558 1 1 88 ARG HD2 H 3.246 8.006 3.893 1.00 . A A . 87 ARG HD2 1 1
7 11559 1 1 88 ARG HD3 H 3.144 9.563 4.693 1.00 . A A . 87 ARG HD3 1 1
7 11560 1 1 88 ARG HE H 5.373 8.470 3.235 1.00 . A A . 87 ARG HE 1 1
7 11561 1 1 88 ARG HG2 H 4.195 8.646 6.709 1.00 . A A . 87 ARG HG2 1 1
7 11562 1 1 88 ARG HG3 H 4.480 7.093 5.906 1.00 . A A . 87 ARG HG3 1 1
7 11563 1 1 88 ARG HH11 H 4.578 10.589 5.954 1.00 . A A . 87 ARG HH11 1 1
7 11564 1 1 88 ARG HH12 H 6.161 11.279 6.096 1.00 . A A . 87 ARG HH12 1 1
7 11565 1 1 88 ARG HH21 H 7.415 9.415 3.299 1.00 . A A . 87 ARG HH21 1 1
7 11566 1 1 88 ARG HH22 H 7.762 10.766 4.347 1.00 . A A . 87 ARG HH22 1 1
7 11567 1 1 88 ARG N N 0.537 6.080 5.756 1.00 . A A . 87 ARG N 1 1
7 11568 1 1 88 ARG NE N 5.074 8.990 4.067 1.00 . A A . 87 ARG NE 1 1
7 11569 1 1 88 ARG NH1 N 5.518 10.667 5.590 1.00 . A A . 87 ARG NH1 1 1
7 11570 1 1 88 ARG NH2 N 7.114 10.034 4.052 1.00 . A A . 87 ARG NH2 1 1
7 11571 1 1 88 ARG O O 2.866 3.976 5.573 1.00 . A A . 87 ARG O 1 1
7 11572 1 1 89 GLN C C 2.633 2.429 8.178 1.00 . A A . 88 GLN C 1 1
7 11573 1 1 89 GLN CA C 3.310 3.786 8.374 1.00 . A A . 88 GLN CA 1 1
7 11574 1 1 89 GLN CB C 3.382 4.132 9.871 1.00 . A A . 88 GLN CB 1 1
7 11575 1 1 89 GLN CD C 2.802 6.585 10.244 1.00 . A A . 88 GLN CD 1 1
7 11576 1 1 89 GLN CG C 2.338 5.130 10.382 1.00 . A A . 88 GLN CG 1 1
7 11577 1 1 89 GLN H H 2.207 5.623 8.087 1.00 . A A . 88 GLN H 1 1
7 11578 1 1 89 GLN HA H 4.332 3.679 8.006 1.00 . A A . 88 GLN HA 1 1
7 11579 1 1 89 GLN HB2 H 3.265 3.220 10.453 1.00 . A A . 88 GLN HB2 1 1
7 11580 1 1 89 GLN HB3 H 4.369 4.520 10.092 1.00 . A A . 88 GLN HB3 1 1
7 11581 1 1 89 GLN HE21 H 0.919 7.152 9.954 1.00 . A A . 88 GLN HE21 1 1
7 11582 1 1 89 GLN HE22 H 2.078 8.478 10.003 1.00 . A A . 88 GLN HE22 1 1
7 11583 1 1 89 GLN HG2 H 1.384 4.971 9.878 1.00 . A A . 88 GLN HG2 1 1
7 11584 1 1 89 GLN HG3 H 2.158 4.909 11.423 1.00 . A A . 88 GLN HG3 1 1
7 11585 1 1 89 GLN N N 2.666 4.865 7.610 1.00 . A A . 88 GLN N 1 1
7 11586 1 1 89 GLN NE2 N 1.877 7.479 9.988 1.00 . A A . 88 GLN NE2 1 1
7 11587 1 1 89 GLN O O 3.235 1.378 8.425 1.00 . A A . 88 GLN O 1 1
7 11588 1 1 89 GLN OE1 O 3.984 6.916 10.291 1.00 . A A . 88 GLN OE1 1 1
7 11589 1 1 90 ASP C C 1.369 0.425 6.294 1.00 . A A . 89 ASP C 1 1
7 11590 1 1 90 ASP CA C 0.677 1.228 7.380 1.00 . A A . 89 ASP CA 1 1
7 11591 1 1 90 ASP CB C -0.762 1.458 6.959 1.00 . A A . 89 ASP CB 1 1
7 11592 1 1 90 ASP CG C -1.645 0.234 7.215 1.00 . A A . 89 ASP CG 1 1
7 11593 1 1 90 ASP H H 0.952 3.340 7.588 1.00 . A A . 89 ASP H 1 1
7 11594 1 1 90 ASP HA H 0.645 0.664 8.296 1.00 . A A . 89 ASP HA 1 1
7 11595 1 1 90 ASP HB2 H -1.160 2.277 7.527 1.00 . A A . 89 ASP HB2 1 1
7 11596 1 1 90 ASP HB3 H -0.794 1.733 5.911 1.00 . A A . 89 ASP HB3 1 1
7 11597 1 1 90 ASP N N 1.391 2.449 7.700 1.00 . A A . 89 ASP N 1 1
7 11598 1 1 90 ASP O O 1.101 -0.758 6.172 1.00 . A A . 89 ASP O 1 1
7 11599 1 1 90 ASP OD1 O -2.751 0.185 6.625 1.00 . A A . 89 ASP OD1 1 1
7 11600 1 1 90 ASP OD2 O -1.327 -0.587 8.106 1.00 . A A . 89 ASP OD2 1 1
7 11601 1 1 91 GLU C C 3.823 -0.830 5.418 1.00 . A A . 90 GLU C 1 1
7 11602 1 1 91 GLU CA C 3.169 0.309 4.638 1.00 . A A . 90 GLU CA 1 1
7 11603 1 1 91 GLU CB C 4.241 1.266 4.094 1.00 . A A . 90 GLU CB 1 1
7 11604 1 1 91 GLU CD C 4.663 3.305 2.646 1.00 . A A . 90 GLU CD 1 1
7 11605 1 1 91 GLU CG C 3.663 2.217 3.055 1.00 . A A . 90 GLU CG 1 1
7 11606 1 1 91 GLU H H 2.450 2.030 5.637 1.00 . A A . 90 GLU H 1 1
7 11607 1 1 91 GLU HA H 2.575 -0.093 3.822 1.00 . A A . 90 GLU HA 1 1
7 11608 1 1 91 GLU HB2 H 4.665 1.840 4.920 1.00 . A A . 90 GLU HB2 1 1
7 11609 1 1 91 GLU HB3 H 5.041 0.696 3.627 1.00 . A A . 90 GLU HB3 1 1
7 11610 1 1 91 GLU HG2 H 3.378 1.627 2.188 1.00 . A A . 90 GLU HG2 1 1
7 11611 1 1 91 GLU HG3 H 2.757 2.663 3.459 1.00 . A A . 90 GLU HG3 1 1
7 11612 1 1 91 GLU N N 2.277 1.034 5.528 1.00 . A A . 90 GLU N 1 1
7 11613 1 1 91 GLU O O 3.610 -2.016 5.150 1.00 . A A . 90 GLU O 1 1
7 11614 1 1 91 GLU OE1 O 4.909 3.466 1.430 1.00 . A A . 90 GLU OE1 1 1
7 11615 1 1 91 GLU OE2 O 5.215 4.007 3.525 1.00 . A A . 90 GLU OE2 1 1
7 11616 1 1 92 PHE C C 4.604 -2.204 8.062 1.00 . A A . 91 PHE C 1 1
7 11617 1 1 92 PHE CA C 5.454 -1.246 7.244 1.00 . A A . 91 PHE CA 1 1
7 11618 1 1 92 PHE CB C 6.287 -0.317 8.138 1.00 . A A . 91 PHE CB 1 1
7 11619 1 1 92 PHE CD1 C 7.303 0.762 6.029 1.00 . A A . 91 PHE CD1 1 1
7 11620 1 1 92 PHE CD2 C 7.390 1.946 8.148 1.00 . A A . 91 PHE CD2 1 1
7 11621 1 1 92 PHE CE1 C 7.918 1.851 5.392 1.00 . A A . 91 PHE CE1 1 1
7 11622 1 1 92 PHE CE2 C 8.022 3.026 7.515 1.00 . A A . 91 PHE CE2 1 1
7 11623 1 1 92 PHE CG C 7.021 0.806 7.414 1.00 . A A . 91 PHE CG 1 1
7 11624 1 1 92 PHE CZ C 8.288 2.978 6.136 1.00 . A A . 91 PHE CZ 1 1
7 11625 1 1 92 PHE H H 4.609 0.569 6.610 1.00 . A A . 91 PHE H 1 1
7 11626 1 1 92 PHE HA H 6.124 -1.806 6.599 1.00 . A A . 91 PHE HA 1 1
7 11627 1 1 92 PHE HB2 H 5.621 0.137 8.872 1.00 . A A . 91 PHE HB2 1 1
7 11628 1 1 92 PHE HB3 H 7.009 -0.913 8.699 1.00 . A A . 91 PHE HB3 1 1
7 11629 1 1 92 PHE HD1 H 7.037 -0.085 5.413 1.00 . A A . 91 PHE HD1 1 1
7 11630 1 1 92 PHE HD2 H 7.178 1.992 9.206 1.00 . A A . 91 PHE HD2 1 1
7 11631 1 1 92 PHE HE1 H 8.101 1.834 4.325 1.00 . A A . 91 PHE HE1 1 1
7 11632 1 1 92 PHE HE2 H 8.293 3.896 8.096 1.00 . A A . 91 PHE HE2 1 1
7 11633 1 1 92 PHE HZ H 8.767 3.804 5.629 1.00 . A A . 91 PHE HZ 1 1
7 11634 1 1 92 PHE N N 4.592 -0.424 6.423 1.00 . A A . 91 PHE N 1 1
7 11635 1 1 92 PHE O O 4.882 -3.408 8.139 1.00 . A A . 91 PHE O 1 1
7 11636 1 1 93 ALA C C 2.040 -3.593 8.592 1.00 . A A . 92 ALA C 1 1
7 11637 1 1 93 ALA CA C 2.640 -2.477 9.449 1.00 . A A . 92 ALA CA 1 1
7 11638 1 1 93 ALA CB C 1.560 -1.608 10.088 1.00 . A A . 92 ALA CB 1 1
7 11639 1 1 93 ALA H H 3.340 -0.686 8.429 1.00 . A A . 92 ALA H 1 1
7 11640 1 1 93 ALA HA H 3.233 -2.934 10.242 1.00 . A A . 92 ALA HA 1 1
7 11641 1 1 93 ALA HB1 H 2.011 -0.742 10.572 1.00 . A A . 92 ALA HB1 1 1
7 11642 1 1 93 ALA HB2 H 0.863 -1.273 9.320 1.00 . A A . 92 ALA HB2 1 1
7 11643 1 1 93 ALA HB3 H 1.024 -2.199 10.832 1.00 . A A . 92 ALA HB3 1 1
7 11644 1 1 93 ALA N N 3.529 -1.667 8.637 1.00 . A A . 92 ALA N 1 1
7 11645 1 1 93 ALA O O 2.117 -4.765 8.960 1.00 . A A . 92 ALA O 1 1
7 11646 1 1 94 ALA C C 1.694 -5.199 5.972 1.00 . A A . 93 ALA C 1 1
7 11647 1 1 94 ALA CA C 0.751 -4.163 6.591 1.00 . A A . 93 ALA CA 1 1
7 11648 1 1 94 ALA CB C -0.061 -3.378 5.565 1.00 . A A . 93 ALA CB 1 1
7 11649 1 1 94 ALA H H 1.451 -2.258 7.170 1.00 . A A . 93 ALA H 1 1
7 11650 1 1 94 ALA HA H 0.038 -4.696 7.211 1.00 . A A . 93 ALA HA 1 1
7 11651 1 1 94 ALA HB1 H -0.654 -2.603 6.067 1.00 . A A . 93 ALA HB1 1 1
7 11652 1 1 94 ALA HB2 H 0.603 -2.905 4.846 1.00 . A A . 93 ALA HB2 1 1
7 11653 1 1 94 ALA HB3 H -0.734 -4.060 5.061 1.00 . A A . 93 ALA HB3 1 1
7 11654 1 1 94 ALA N N 1.463 -3.238 7.445 1.00 . A A . 93 ALA N 1 1
7 11655 1 1 94 ALA O O 1.337 -6.379 5.967 1.00 . A A . 93 ALA O 1 1
7 11656 1 1 95 THR C C 4.172 -6.804 6.223 1.00 . A A . 94 THR C 1 1
7 11657 1 1 95 THR CA C 3.874 -5.832 5.073 1.00 . A A . 94 THR CA 1 1
7 11658 1 1 95 THR CB C 5.128 -5.209 4.402 1.00 . A A . 94 THR CB 1 1
7 11659 1 1 95 THR CG2 C 6.010 -4.382 5.320 1.00 . A A . 94 THR CG2 1 1
7 11660 1 1 95 THR H H 3.180 -3.845 5.569 1.00 . A A . 94 THR H 1 1
7 11661 1 1 95 THR HA H 3.355 -6.409 4.305 1.00 . A A . 94 THR HA 1 1
7 11662 1 1 95 THR HB H 4.793 -4.565 3.590 1.00 . A A . 94 THR HB 1 1
7 11663 1 1 95 THR HG1 H 5.675 -6.373 2.967 1.00 . A A . 94 THR HG1 1 1
7 11664 1 1 95 THR HG21 H 5.415 -3.579 5.721 1.00 . A A . 94 THR HG21 1 1
7 11665 1 1 95 THR HG22 H 6.834 -3.945 4.755 1.00 . A A . 94 THR HG22 1 1
7 11666 1 1 95 THR HG23 H 6.395 -4.996 6.129 1.00 . A A . 94 THR HG23 1 1
7 11667 1 1 95 THR N N 2.910 -4.826 5.535 1.00 . A A . 94 THR N 1 1
7 11668 1 1 95 THR O O 4.185 -8.012 5.991 1.00 . A A . 94 THR O 1 1
7 11669 1 1 95 THR OG1 O 6.005 -6.180 3.855 1.00 . A A . 94 THR OG1 1 1
7 11670 1 1 96 CYS C C 3.319 -8.183 8.776 1.00 . A A . 95 CYS C 1 1
7 11671 1 1 96 CYS CA C 4.497 -7.205 8.620 1.00 . A A . 95 CYS CA 1 1
7 11672 1 1 96 CYS CB C 4.723 -6.367 9.887 1.00 . A A . 95 CYS CB 1 1
7 11673 1 1 96 CYS H H 4.272 -5.320 7.635 1.00 . A A . 95 CYS H 1 1
7 11674 1 1 96 CYS HA H 5.395 -7.793 8.434 1.00 . A A . 95 CYS HA 1 1
7 11675 1 1 96 CYS HB2 H 5.434 -5.563 9.694 1.00 . A A . 95 CYS HB2 1 1
7 11676 1 1 96 CYS HB3 H 3.789 -5.924 10.223 1.00 . A A . 95 CYS HB3 1 1
7 11677 1 1 96 CYS HG H 4.283 -8.223 11.272 1.00 . A A . 95 CYS HG 1 1
7 11678 1 1 96 CYS N N 4.316 -6.326 7.470 1.00 . A A . 95 CYS N 1 1
7 11679 1 1 96 CYS O O 3.541 -9.387 8.954 1.00 . A A . 95 CYS O 1 1
7 11680 1 1 96 CYS SG S 5.368 -7.430 11.199 1.00 . A A . 95 CYS SG 1 1
7 11681 1 1 97 ARG C C 0.891 -9.637 7.762 1.00 . A A . 96 ARG C 1 1
7 11682 1 1 97 ARG CA C 0.897 -8.561 8.850 1.00 . A A . 96 ARG CA 1 1
7 11683 1 1 97 ARG CB C -0.435 -7.780 8.808 1.00 . A A . 96 ARG CB 1 1
7 11684 1 1 97 ARG CD C -0.038 -6.480 11.053 1.00 . A A . 96 ARG CD 1 1
7 11685 1 1 97 ARG CG C -0.592 -6.483 9.623 1.00 . A A . 96 ARG CG 1 1
7 11686 1 1 97 ARG CZ C -0.287 -5.006 13.089 1.00 . A A . 96 ARG CZ 1 1
7 11687 1 1 97 ARG H H 1.960 -6.697 8.555 1.00 . A A . 96 ARG H 1 1
7 11688 1 1 97 ARG HA H 0.982 -9.068 9.812 1.00 . A A . 96 ARG HA 1 1
7 11689 1 1 97 ARG HB2 H -0.656 -7.518 7.773 1.00 . A A . 96 ARG HB2 1 1
7 11690 1 1 97 ARG HB3 H -1.218 -8.469 9.128 1.00 . A A . 96 ARG HB3 1 1
7 11691 1 1 97 ARG HD2 H -0.379 -7.369 11.588 1.00 . A A . 96 ARG HD2 1 1
7 11692 1 1 97 ARG HD3 H 1.043 -6.479 10.981 1.00 . A A . 96 ARG HD3 1 1
7 11693 1 1 97 ARG HE H -0.917 -4.550 11.234 1.00 . A A . 96 ARG HE 1 1
7 11694 1 1 97 ARG HG2 H -0.131 -5.669 9.079 1.00 . A A . 96 ARG HG2 1 1
7 11695 1 1 97 ARG HG3 H -1.655 -6.263 9.661 1.00 . A A . 96 ARG HG3 1 1
7 11696 1 1 97 ARG HH11 H 0.901 -6.613 13.536 1.00 . A A . 96 ARG HH11 1 1
7 11697 1 1 97 ARG HH12 H 0.441 -5.678 14.898 1.00 . A A . 96 ARG HH12 1 1
7 11698 1 1 97 ARG HH21 H -1.273 -3.231 12.969 1.00 . A A . 96 ARG HH21 1 1
7 11699 1 1 97 ARG HH22 H -0.595 -3.547 14.534 1.00 . A A . 96 ARG HH22 1 1
7 11700 1 1 97 ARG N N 2.072 -7.698 8.696 1.00 . A A . 96 ARG N 1 1
7 11701 1 1 97 ARG NE N -0.452 -5.269 11.786 1.00 . A A . 96 ARG NE 1 1
7 11702 1 1 97 ARG NH1 N 0.354 -5.843 13.898 1.00 . A A . 96 ARG NH1 1 1
7 11703 1 1 97 ARG NH2 N -0.760 -3.877 13.584 1.00 . A A . 96 ARG NH2 1 1
7 11704 1 1 97 ARG O O 0.668 -10.813 8.057 1.00 . A A . 96 ARG O 1 1
7 11705 1 1 98 LEU C C 2.226 -11.136 5.352 1.00 . A A . 97 LEU C 1 1
7 11706 1 1 98 LEU CA C 1.064 -10.146 5.352 1.00 . A A . 97 LEU CA 1 1
7 11707 1 1 98 LEU CB C 1.067 -9.323 4.046 1.00 . A A . 97 LEU CB 1 1
7 11708 1 1 98 LEU CD1 C -1.059 -9.980 2.846 1.00 . A A . 97 LEU CD1 1 1
7 11709 1 1 98 LEU CD2 C -1.220 -8.273 4.643 1.00 . A A . 97 LEU CD2 1 1
7 11710 1 1 98 LEU CG C -0.314 -8.846 3.546 1.00 . A A . 97 LEU CG 1 1
7 11711 1 1 98 LEU H H 1.286 -8.262 6.322 1.00 . A A . 97 LEU H 1 1
7 11712 1 1 98 LEU HA H 0.143 -10.739 5.409 1.00 . A A . 97 LEU HA 1 1
7 11713 1 1 98 LEU HB2 H 1.718 -8.459 4.177 1.00 . A A . 97 LEU HB2 1 1
7 11714 1 1 98 LEU HB3 H 1.510 -9.929 3.253 1.00 . A A . 97 LEU HB3 1 1
7 11715 1 1 98 LEU HD11 H -0.528 -10.220 1.928 1.00 . A A . 97 LEU HD11 1 1
7 11716 1 1 98 LEU HD12 H -2.063 -9.657 2.574 1.00 . A A . 97 LEU HD12 1 1
7 11717 1 1 98 LEU HD13 H -1.103 -10.861 3.484 1.00 . A A . 97 LEU HD13 1 1
7 11718 1 1 98 LEU HD21 H -0.759 -7.389 5.076 1.00 . A A . 97 LEU HD21 1 1
7 11719 1 1 98 LEU HD22 H -1.389 -9.011 5.420 1.00 . A A . 97 LEU HD22 1 1
7 11720 1 1 98 LEU HD23 H -2.179 -7.982 4.216 1.00 . A A . 97 LEU HD23 1 1
7 11721 1 1 98 LEU HG H -0.144 -8.073 2.800 1.00 . A A . 97 LEU HG 1 1
7 11722 1 1 98 LEU N N 1.122 -9.249 6.506 1.00 . A A . 97 LEU N 1 1
7 11723 1 1 98 LEU O O 2.028 -12.272 4.930 1.00 . A A . 97 LEU O 1 1
7 11724 1 1 99 LYS C C 4.136 -12.905 6.847 1.00 . A A . 98 LYS C 1 1
7 11725 1 1 99 LYS CA C 4.533 -11.700 6.015 1.00 . A A . 98 LYS CA 1 1
7 11726 1 1 99 LYS CB C 5.755 -10.992 6.630 1.00 . A A . 98 LYS CB 1 1
7 11727 1 1 99 LYS CD C 7.375 -9.145 5.894 1.00 . A A . 98 LYS CD 1 1
7 11728 1 1 99 LYS CE C 8.108 -8.692 4.625 1.00 . A A . 98 LYS CE 1 1
7 11729 1 1 99 LYS CG C 6.640 -10.431 5.517 1.00 . A A . 98 LYS CG 1 1
7 11730 1 1 99 LYS H H 3.540 -9.798 6.126 1.00 . A A . 98 LYS H 1 1
7 11731 1 1 99 LYS HA H 4.793 -12.085 5.025 1.00 . A A . 98 LYS HA 1 1
7 11732 1 1 99 LYS HB2 H 5.427 -10.197 7.301 1.00 . A A . 98 LYS HB2 1 1
7 11733 1 1 99 LYS HB3 H 6.345 -11.701 7.212 1.00 . A A . 98 LYS HB3 1 1
7 11734 1 1 99 LYS HD2 H 6.646 -8.400 6.205 1.00 . A A . 98 LYS HD2 1 1
7 11735 1 1 99 LYS HD3 H 8.068 -9.335 6.712 1.00 . A A . 98 LYS HD3 1 1
7 11736 1 1 99 LYS HE2 H 8.948 -9.363 4.438 1.00 . A A . 98 LYS HE2 1 1
7 11737 1 1 99 LYS HE3 H 7.429 -8.791 3.776 1.00 . A A . 98 LYS HE3 1 1
7 11738 1 1 99 LYS HG2 H 7.351 -11.192 5.200 1.00 . A A . 98 LYS HG2 1 1
7 11739 1 1 99 LYS HG3 H 6.013 -10.203 4.669 1.00 . A A . 98 LYS HG3 1 1
7 11740 1 1 99 LYS HZ1 H 9.037 -7.093 3.794 1.00 . A A . 98 LYS HZ1 1 1
7 11741 1 1 99 LYS HZ2 H 9.256 -7.171 5.413 1.00 . A A . 98 LYS HZ2 1 1
7 11742 1 1 99 LYS HZ3 H 7.781 -6.672 4.759 1.00 . A A . 98 LYS HZ3 1 1
7 11743 1 1 99 LYS N N 3.408 -10.769 5.864 1.00 . A A . 98 LYS N 1 1
7 11744 1 1 99 LYS NZ N 8.577 -7.296 4.669 1.00 . A A . 98 LYS NZ 1 1
7 11745 1 1 99 LYS O O 4.547 -14.017 6.528 1.00 . A A . 98 LYS O 1 1
7 11746 1 1 100 ASN C C 1.971 -14.757 7.746 1.00 . A A . 99 ASN C 1 1
7 11747 1 1 100 ASN CA C 2.805 -13.850 8.646 1.00 . A A . 99 ASN CA 1 1
7 11748 1 1 100 ASN CB C 2.025 -13.422 9.888 1.00 . A A . 99 ASN CB 1 1
7 11749 1 1 100 ASN CG C 2.972 -12.978 10.981 1.00 . A A . 99 ASN CG 1 1
7 11750 1 1 100 ASN H H 3.040 -11.761 8.089 1.00 . A A . 99 ASN H 1 1
7 11751 1 1 100 ASN HA H 3.653 -14.431 9.000 1.00 . A A . 99 ASN HA 1 1
7 11752 1 1 100 ASN HB2 H 1.337 -12.627 9.643 1.00 . A A . 99 ASN HB2 1 1
7 11753 1 1 100 ASN HB3 H 1.451 -14.274 10.258 1.00 . A A . 99 ASN HB3 1 1
7 11754 1 1 100 ASN HD21 H 3.188 -11.065 10.235 1.00 . A A . 99 ASN HD21 1 1
7 11755 1 1 100 ASN HD22 H 4.026 -11.462 11.725 1.00 . A A . 99 ASN HD22 1 1
7 11756 1 1 100 ASN N N 3.321 -12.712 7.884 1.00 . A A . 99 ASN N 1 1
7 11757 1 1 100 ASN ND2 N 3.445 -11.747 10.939 1.00 . A A . 99 ASN ND2 1 1
7 11758 1 1 100 ASN O O 2.188 -15.969 7.739 1.00 . A A . 99 ASN O 1 1
7 11759 1 1 100 ASN OD1 O 3.353 -13.765 11.836 1.00 . A A . 99 ASN OD1 1 1
7 11760 1 1 101 PHE C C 1.067 -15.634 4.932 1.00 . A A . 100 PHE C 1 1
7 11761 1 1 101 PHE CA C 0.234 -14.931 6.011 1.00 . A A . 100 PHE CA 1 1
7 11762 1 1 101 PHE CB C -0.825 -14.016 5.382 1.00 . A A . 100 PHE CB 1 1
7 11763 1 1 101 PHE CD1 C -2.442 -15.626 4.265 1.00 . A A . 100 PHE CD1 1 1
7 11764 1 1 101 PHE CD2 C -3.152 -14.434 6.264 1.00 . A A . 100 PHE CD2 1 1
7 11765 1 1 101 PHE CE1 C -3.677 -16.296 4.227 1.00 . A A . 100 PHE CE1 1 1
7 11766 1 1 101 PHE CE2 C -4.383 -15.114 6.234 1.00 . A A . 100 PHE CE2 1 1
7 11767 1 1 101 PHE CG C -2.173 -14.701 5.291 1.00 . A A . 100 PHE CG 1 1
7 11768 1 1 101 PHE CZ C -4.647 -16.043 5.212 1.00 . A A . 100 PHE CZ 1 1
7 11769 1 1 101 PHE H H 0.927 -13.183 6.995 1.00 . A A . 100 PHE H 1 1
7 11770 1 1 101 PHE HA H -0.281 -15.698 6.587 1.00 . A A . 100 PHE HA 1 1
7 11771 1 1 101 PHE HB2 H -0.940 -13.110 5.978 1.00 . A A . 100 PHE HB2 1 1
7 11772 1 1 101 PHE HB3 H -0.499 -13.707 4.388 1.00 . A A . 100 PHE HB3 1 1
7 11773 1 1 101 PHE HD1 H -1.706 -15.821 3.498 1.00 . A A . 100 PHE HD1 1 1
7 11774 1 1 101 PHE HD2 H -2.941 -13.710 7.039 1.00 . A A . 100 PHE HD2 1 1
7 11775 1 1 101 PHE HE1 H -3.888 -17.005 3.436 1.00 . A A . 100 PHE HE1 1 1
7 11776 1 1 101 PHE HE2 H -5.121 -14.937 7.001 1.00 . A A . 100 PHE HE2 1 1
7 11777 1 1 101 PHE HZ H -5.592 -16.568 5.180 1.00 . A A . 100 PHE HZ 1 1
7 11778 1 1 101 PHE N N 1.066 -14.182 6.949 1.00 . A A . 100 PHE N 1 1
7 11779 1 1 101 PHE O O 0.660 -16.671 4.416 1.00 . A A . 100 PHE O 1 1
7 11780 1 1 102 GLY C C 3.437 -15.302 2.433 1.00 . A A . 101 GLY C 1 1
7 11781 1 1 102 GLY CA C 3.311 -15.749 3.886 1.00 . A A . 101 GLY CA 1 1
7 11782 1 1 102 GLY H H 2.438 -14.185 5.021 1.00 . A A . 101 GLY H 1 1
7 11783 1 1 102 GLY HA2 H 4.248 -15.542 4.400 1.00 . A A . 101 GLY HA2 1 1
7 11784 1 1 102 GLY HA3 H 3.147 -16.826 3.903 1.00 . A A . 101 GLY HA3 1 1
7 11785 1 1 102 GLY N N 2.241 -15.092 4.617 1.00 . A A . 101 GLY N 1 1
7 11786 1 1 102 GLY O O 4.485 -15.533 1.825 1.00 . A A . 101 GLY O 1 1
7 11787 1 1 103 VAL C C 3.346 -13.234 0.103 1.00 . A A . 102 VAL C 1 1
7 11788 1 1 103 VAL CA C 2.288 -14.284 0.483 1.00 . A A . 102 VAL CA 1 1
7 11789 1 1 103 VAL CB C 0.853 -13.778 0.228 1.00 . A A . 102 VAL CB 1 1
7 11790 1 1 103 VAL CG1 C -0.173 -14.899 0.445 1.00 . A A . 102 VAL CG1 1 1
7 11791 1 1 103 VAL CG2 C 0.454 -12.575 1.093 1.00 . A A . 102 VAL CG2 1 1
7 11792 1 1 103 VAL H H 1.607 -14.480 2.477 1.00 . A A . 102 VAL H 1 1
7 11793 1 1 103 VAL HA H 2.466 -15.168 -0.132 1.00 . A A . 102 VAL HA 1 1
7 11794 1 1 103 VAL HB H 0.788 -13.482 -0.816 1.00 . A A . 102 VAL HB 1 1
7 11795 1 1 103 VAL HG11 H -1.139 -14.605 0.032 1.00 . A A . 102 VAL HG11 1 1
7 11796 1 1 103 VAL HG12 H 0.160 -15.813 -0.039 1.00 . A A . 102 VAL HG12 1 1
7 11797 1 1 103 VAL HG13 H -0.297 -15.110 1.508 1.00 . A A . 102 VAL HG13 1 1
7 11798 1 1 103 VAL HG21 H -0.557 -12.266 0.831 1.00 . A A . 102 VAL HG21 1 1
7 11799 1 1 103 VAL HG22 H 0.481 -12.824 2.153 1.00 . A A . 102 VAL HG22 1 1
7 11800 1 1 103 VAL HG23 H 1.134 -11.743 0.905 1.00 . A A . 102 VAL HG23 1 1
7 11801 1 1 103 VAL N N 2.401 -14.666 1.888 1.00 . A A . 102 VAL N 1 1
7 11802 1 1 103 VAL O O 3.976 -12.632 0.978 1.00 . A A . 102 VAL O 1 1
7 11803 1 1 104 ALA C C 3.854 -10.567 -1.514 1.00 . A A . 103 ALA C 1 1
7 11804 1 1 104 ALA CA C 4.489 -11.963 -1.645 1.00 . A A . 103 ALA CA 1 1
7 11805 1 1 104 ALA CB C 4.900 -12.253 -3.087 1.00 . A A . 103 ALA CB 1 1
7 11806 1 1 104 ALA H H 2.980 -13.466 -1.891 1.00 . A A . 103 ALA H 1 1
7 11807 1 1 104 ALA HA H 5.380 -12.008 -1.017 1.00 . A A . 103 ALA HA 1 1
7 11808 1 1 104 ALA HB1 H 4.087 -11.965 -3.746 1.00 . A A . 103 ALA HB1 1 1
7 11809 1 1 104 ALA HB2 H 5.794 -11.690 -3.334 1.00 . A A . 103 ALA HB2 1 1
7 11810 1 1 104 ALA HB3 H 5.122 -13.311 -3.214 1.00 . A A . 103 ALA HB3 1 1
7 11811 1 1 104 ALA N N 3.552 -12.991 -1.196 1.00 . A A . 103 ALA N 1 1
7 11812 1 1 104 ALA O O 2.629 -10.433 -1.528 1.00 . A A . 103 ALA O 1 1
7 11813 1 1 105 ILE C C 4.918 -7.092 -1.883 1.00 . A A . 104 ILE C 1 1
7 11814 1 1 105 ILE CA C 4.277 -8.163 -0.974 1.00 . A A . 104 ILE CA 1 1
7 11815 1 1 105 ILE CB C 4.570 -7.983 0.550 1.00 . A A . 104 ILE CB 1 1
7 11816 1 1 105 ILE CD1 C 4.643 -9.358 2.709 1.00 . A A . 104 ILE CD1 1 1
7 11817 1 1 105 ILE CG1 C 3.873 -9.048 1.436 1.00 . A A . 104 ILE CG1 1 1
7 11818 1 1 105 ILE CG2 C 4.208 -6.598 1.121 1.00 . A A . 104 ILE CG2 1 1
7 11819 1 1 105 ILE H H 5.675 -9.688 -1.411 1.00 . A A . 104 ILE H 1 1
7 11820 1 1 105 ILE HA H 3.200 -8.072 -1.110 1.00 . A A . 104 ILE HA 1 1
7 11821 1 1 105 ILE HB H 5.645 -8.109 0.675 1.00 . A A . 104 ILE HB 1 1
7 11822 1 1 105 ILE HD11 H 4.132 -10.163 3.236 1.00 . A A . 104 ILE HD11 1 1
7 11823 1 1 105 ILE HD12 H 5.649 -9.690 2.453 1.00 . A A . 104 ILE HD12 1 1
7 11824 1 1 105 ILE HD13 H 4.694 -8.484 3.355 1.00 . A A . 104 ILE HD13 1 1
7 11825 1 1 105 ILE HG12 H 2.877 -8.705 1.708 1.00 . A A . 104 ILE HG12 1 1
7 11826 1 1 105 ILE HG13 H 3.758 -9.996 0.925 1.00 . A A . 104 ILE HG13 1 1
7 11827 1 1 105 ILE HG21 H 4.052 -6.644 2.193 1.00 . A A . 104 ILE HG21 1 1
7 11828 1 1 105 ILE HG22 H 5.000 -5.878 0.905 1.00 . A A . 104 ILE HG22 1 1
7 11829 1 1 105 ILE HG23 H 3.276 -6.249 0.689 1.00 . A A . 104 ILE HG23 1 1
7 11830 1 1 105 ILE N N 4.680 -9.518 -1.383 1.00 . A A . 104 ILE N 1 1
7 11831 1 1 105 ILE O O 5.741 -7.391 -2.756 1.00 . A A . 104 ILE O 1 1
7 11832 1 1 106 ALA C C 6.470 -4.381 -1.497 1.00 . A A . 105 ALA C 1 1
7 11833 1 1 106 ALA CA C 5.135 -4.637 -2.226 1.00 . A A . 105 ALA CA 1 1
7 11834 1 1 106 ALA CB C 4.158 -3.464 -2.048 1.00 . A A . 105 ALA CB 1 1
7 11835 1 1 106 ALA H H 3.799 -5.686 -1.005 1.00 . A A . 105 ALA H 1 1
7 11836 1 1 106 ALA HA H 5.333 -4.770 -3.291 1.00 . A A . 105 ALA HA 1 1
7 11837 1 1 106 ALA HB1 H 3.179 -3.734 -2.439 1.00 . A A . 105 ALA HB1 1 1
7 11838 1 1 106 ALA HB2 H 4.063 -3.205 -0.992 1.00 . A A . 105 ALA HB2 1 1
7 11839 1 1 106 ALA HB3 H 4.515 -2.599 -2.604 1.00 . A A . 105 ALA HB3 1 1
7 11840 1 1 106 ALA N N 4.493 -5.839 -1.719 1.00 . A A . 105 ALA N 1 1
7 11841 1 1 106 ALA O O 6.995 -5.255 -0.798 1.00 . A A . 105 ALA O 1 1
7 11842 1 1 107 GLU C C 8.184 -2.876 0.522 1.00 . A A . 106 GLU C 1 1
7 11843 1 1 107 GLU CA C 8.203 -2.651 -1.011 1.00 . A A . 106 GLU CA 1 1
7 11844 1 1 107 GLU CB C 8.368 -1.156 -1.362 1.00 . A A . 106 GLU CB 1 1
7 11845 1 1 107 GLU CD C 8.901 0.335 -3.425 1.00 . A A . 106 GLU CD 1 1
7 11846 1 1 107 GLU CG C 9.093 -1.001 -2.706 1.00 . A A . 106 GLU CG 1 1
7 11847 1 1 107 GLU H H 6.572 -2.579 -2.367 1.00 . A A . 106 GLU H 1 1
7 11848 1 1 107 GLU HA H 9.041 -3.200 -1.437 1.00 . A A . 106 GLU HA 1 1
7 11849 1 1 107 GLU HB2 H 7.382 -0.695 -1.414 1.00 . A A . 106 GLU HB2 1 1
7 11850 1 1 107 GLU HB3 H 8.956 -0.656 -0.589 1.00 . A A . 106 GLU HB3 1 1
7 11851 1 1 107 GLU HG2 H 10.158 -1.158 -2.536 1.00 . A A . 106 GLU HG2 1 1
7 11852 1 1 107 GLU HG3 H 8.723 -1.771 -3.385 1.00 . A A . 106 GLU HG3 1 1
7 11853 1 1 107 GLU N N 7.008 -3.174 -1.678 1.00 . A A . 106 GLU N 1 1
7 11854 1 1 107 GLU O O 7.109 -2.954 1.128 1.00 . A A . 106 GLU O 1 1
7 11855 1 1 107 GLU OE1 O 8.603 0.293 -4.642 1.00 . A A . 106 GLU OE1 1 1
7 11856 1 1 107 GLU OE2 O 9.080 1.424 -2.836 1.00 . A A . 106 GLU OE2 1 1
7 11857 1 1 108 PRO C C 9.562 -2.189 3.516 1.00 . A A . 107 PRO C 1 1
7 11858 1 1 108 PRO CA C 9.498 -3.394 2.567 1.00 . A A . 107 PRO CA 1 1
7 11859 1 1 108 PRO CB C 10.821 -4.173 2.589 1.00 . A A . 107 PRO CB 1 1
7 11860 1 1 108 PRO CD C 10.673 -2.975 0.544 1.00 . A A . 107 PRO CD 1 1
7 11861 1 1 108 PRO CG C 11.681 -3.349 1.630 1.00 . A A . 107 PRO CG 1 1
7 11862 1 1 108 PRO HA H 8.675 -4.045 2.861 1.00 . A A . 107 PRO HA 1 1
7 11863 1 1 108 PRO HB2 H 11.266 -4.239 3.582 1.00 . A A . 107 PRO HB2 1 1
7 11864 1 1 108 PRO HB3 H 10.670 -5.175 2.183 1.00 . A A . 107 PRO HB3 1 1
7 11865 1 1 108 PRO HD2 H 10.909 -1.994 0.131 1.00 . A A . 107 PRO HD2 1 1
7 11866 1 1 108 PRO HD3 H 10.697 -3.732 -0.234 1.00 . A A . 107 PRO HD3 1 1
7 11867 1 1 108 PRO HG2 H 12.047 -2.448 2.122 1.00 . A A . 107 PRO HG2 1 1
7 11868 1 1 108 PRO HG3 H 12.512 -3.925 1.231 1.00 . A A . 107 PRO HG3 1 1
7 11869 1 1 108 PRO N N 9.360 -2.998 1.169 1.00 . A A . 107 PRO N 1 1
7 11870 1 1 108 PRO O O 9.601 -1.030 3.100 1.00 . A A . 107 PRO O 1 1
7 11871 1 1 109 PHE C C 11.593 -1.342 5.962 1.00 . A A . 108 PHE C 1 1
7 11872 1 1 109 PHE CA C 10.068 -1.482 5.822 1.00 . A A . 108 PHE CA 1 1
7 11873 1 1 109 PHE CB C 9.384 -1.855 7.146 1.00 . A A . 108 PHE CB 1 1
7 11874 1 1 109 PHE CD1 C 8.239 -3.985 7.861 1.00 . A A . 108 PHE CD1 1 1
7 11875 1 1 109 PHE CD2 C 10.640 -4.029 7.520 1.00 . A A . 108 PHE CD2 1 1
7 11876 1 1 109 PHE CE1 C 8.241 -5.364 8.133 1.00 . A A . 108 PHE CE1 1 1
7 11877 1 1 109 PHE CE2 C 10.647 -5.403 7.810 1.00 . A A . 108 PHE CE2 1 1
7 11878 1 1 109 PHE CG C 9.431 -3.319 7.535 1.00 . A A . 108 PHE CG 1 1
7 11879 1 1 109 PHE CZ C 9.448 -6.077 8.100 1.00 . A A . 108 PHE CZ 1 1
7 11880 1 1 109 PHE H H 9.683 -3.430 5.124 1.00 . A A . 108 PHE H 1 1
7 11881 1 1 109 PHE HA H 9.683 -0.512 5.549 1.00 . A A . 108 PHE HA 1 1
7 11882 1 1 109 PHE HB2 H 9.768 -1.245 7.965 1.00 . A A . 108 PHE HB2 1 1
7 11883 1 1 109 PHE HB3 H 8.343 -1.592 7.019 1.00 . A A . 108 PHE HB3 1 1
7 11884 1 1 109 PHE HD1 H 7.322 -3.415 7.897 1.00 . A A . 108 PHE HD1 1 1
7 11885 1 1 109 PHE HD2 H 11.552 -3.501 7.285 1.00 . A A . 108 PHE HD2 1 1
7 11886 1 1 109 PHE HE1 H 7.316 -5.865 8.384 1.00 . A A . 108 PHE HE1 1 1
7 11887 1 1 109 PHE HE2 H 11.576 -5.948 7.821 1.00 . A A . 108 PHE HE2 1 1
7 11888 1 1 109 PHE HZ H 9.469 -7.135 8.317 1.00 . A A . 108 PHE HZ 1 1
7 11889 1 1 109 PHE N N 9.680 -2.470 4.816 1.00 . A A . 108 PHE N 1 1
7 11890 1 1 109 PHE O O 12.070 -0.883 7.000 1.00 . A A . 108 PHE O 1 1
7 11891 1 1 110 SER C C 14.115 -0.170 4.415 1.00 . A A . 109 SER C 1 1
7 11892 1 1 110 SER CA C 13.801 -1.569 4.930 1.00 . A A . 109 SER CA 1 1
7 11893 1 1 110 SER CB C 14.460 -2.630 4.050 1.00 . A A . 109 SER CB 1 1
7 11894 1 1 110 SER H H 11.922 -1.974 4.065 1.00 . A A . 109 SER H 1 1
7 11895 1 1 110 SER HA H 14.167 -1.674 5.952 1.00 . A A . 109 SER HA 1 1
7 11896 1 1 110 SER HB2 H 14.315 -2.337 3.011 1.00 . A A . 109 SER HB2 1 1
7 11897 1 1 110 SER HB3 H 15.530 -2.630 4.273 1.00 . A A . 109 SER HB3 1 1
7 11898 1 1 110 SER HG H 14.140 -4.226 5.145 1.00 . A A . 109 SER HG 1 1
7 11899 1 1 110 SER N N 12.359 -1.712 4.933 1.00 . A A . 109 SER N 1 1
7 11900 1 1 110 SER O O 13.662 0.200 3.333 1.00 . A A . 109 SER O 1 1
7 11901 1 1 110 SER OG O 13.920 -3.933 4.250 1.00 . A A . 109 SER OG 1 1
7 11902 1 1 111 ASN C C 15.607 2.282 3.578 1.00 . A A . 110 ASN C 1 1
7 11903 1 1 111 ASN CA C 15.240 1.982 5.026 1.00 . A A . 110 ASN CA 1 1
7 11904 1 1 111 ASN CB C 16.436 2.323 5.932 1.00 . A A . 110 ASN CB 1 1
7 11905 1 1 111 ASN CG C 16.075 2.334 7.407 1.00 . A A . 110 ASN CG 1 1
7 11906 1 1 111 ASN H H 15.247 0.109 6.013 1.00 . A A . 110 ASN H 1 1
7 11907 1 1 111 ASN HA H 14.381 2.586 5.313 1.00 . A A . 110 ASN HA 1 1
7 11908 1 1 111 ASN HB2 H 17.214 1.582 5.753 1.00 . A A . 110 ASN HB2 1 1
7 11909 1 1 111 ASN HB3 H 16.826 3.294 5.640 1.00 . A A . 110 ASN HB3 1 1
7 11910 1 1 111 ASN HD21 H 16.036 4.370 7.474 1.00 . A A . 110 ASN HD21 1 1
7 11911 1 1 111 ASN HD22 H 15.493 3.520 8.932 1.00 . A A . 110 ASN HD22 1 1
7 11912 1 1 111 ASN N N 14.894 0.572 5.193 1.00 . A A . 110 ASN N 1 1
7 11913 1 1 111 ASN ND2 N 15.918 3.514 8.000 1.00 . A A . 110 ASN ND2 1 1
7 11914 1 1 111 ASN O O 16.604 1.751 3.110 1.00 . A A . 110 ASN O 1 1
7 11915 1 1 111 ASN OD1 O 15.942 1.278 8.022 1.00 . A A . 110 ASN OD1 1 1
7 11916 1 1 112 TYR C C 15.298 2.438 0.498 1.00 . A A . 111 TYR C 1 1
7 11917 1 1 112 TYR CA C 14.954 3.543 1.505 1.00 . A A . 111 TYR CA 1 1
7 11918 1 1 112 TYR CB C 15.849 4.791 1.407 1.00 . A A . 111 TYR CB 1 1
7 11919 1 1 112 TYR CD1 C 17.328 5.246 3.400 1.00 . A A . 111 TYR CD1 1 1
7 11920 1 1 112 TYR CD2 C 18.222 3.905 1.566 1.00 . A A . 111 TYR CD2 1 1
7 11921 1 1 112 TYR CE1 C 18.515 5.057 4.124 1.00 . A A . 111 TYR CE1 1 1
7 11922 1 1 112 TYR CE2 C 19.404 3.688 2.296 1.00 . A A . 111 TYR CE2 1 1
7 11923 1 1 112 TYR CG C 17.178 4.668 2.125 1.00 . A A . 111 TYR CG 1 1
7 11924 1 1 112 TYR CZ C 19.543 4.260 3.579 1.00 . A A . 111 TYR CZ 1 1
7 11925 1 1 112 TYR H H 13.975 3.467 3.352 1.00 . A A . 111 TYR H 1 1
7 11926 1 1 112 TYR HA H 13.969 3.871 1.200 1.00 . A A . 111 TYR HA 1 1
7 11927 1 1 112 TYR HB2 H 16.025 5.037 0.358 1.00 . A A . 111 TYR HB2 1 1
7 11928 1 1 112 TYR HB3 H 15.298 5.632 1.829 1.00 . A A . 111 TYR HB3 1 1
7 11929 1 1 112 TYR HD1 H 16.525 5.824 3.827 1.00 . A A . 111 TYR HD1 1 1
7 11930 1 1 112 TYR HD2 H 18.106 3.451 0.591 1.00 . A A . 111 TYR HD2 1 1
7 11931 1 1 112 TYR HE1 H 18.626 5.501 5.102 1.00 . A A . 111 TYR HE1 1 1
7 11932 1 1 112 TYR HE2 H 20.186 3.078 1.867 1.00 . A A . 111 TYR HE2 1 1
7 11933 1 1 112 TYR HH H 21.113 3.229 4.038 1.00 . A A . 111 TYR HH 1 1
7 11934 1 1 112 TYR N N 14.797 3.101 2.896 1.00 . A A . 111 TYR N 1 1
7 11935 1 1 112 TYR O O 15.802 2.730 -0.584 1.00 . A A . 111 TYR O 1 1
7 11936 1 1 112 TYR OH O 20.663 4.051 4.314 1.00 . A A . 111 TYR OH 1 1
7 11937 1 1 113 ASN C C 16.789 -0.129 0.015 1.00 . A A . 112 ASN C 1 1
7 11938 1 1 113 ASN CA C 15.251 -0.037 0.094 1.00 . A A . 112 ASN CA 1 1
7 11939 1 1 113 ASN CB C 14.562 -0.161 -1.294 1.00 . A A . 112 ASN CB 1 1
7 11940 1 1 113 ASN CG C 13.422 0.809 -1.598 1.00 . A A . 112 ASN CG 1 1
7 11941 1 1 113 ASN H H 14.522 1.099 1.731 1.00 . A A . 112 ASN H 1 1
7 11942 1 1 113 ASN HA H 14.879 -0.858 0.698 1.00 . A A . 112 ASN HA 1 1
7 11943 1 1 113 ASN HB2 H 15.300 -0.054 -2.088 1.00 . A A . 112 ASN HB2 1 1
7 11944 1 1 113 ASN HB3 H 14.176 -1.173 -1.385 1.00 . A A . 112 ASN HB3 1 1
7 11945 1 1 113 ASN HD21 H 12.350 0.348 0.079 1.00 . A A . 112 ASN HD21 1 1
7 11946 1 1 113 ASN HD22 H 11.794 1.702 -0.896 1.00 . A A . 112 ASN HD22 1 1
7 11947 1 1 113 ASN N N 14.931 1.194 0.811 1.00 . A A . 112 ASN N 1 1
7 11948 1 1 113 ASN ND2 N 12.405 0.907 -0.756 1.00 . A A . 112 ASN ND2 1 1
7 11949 1 1 113 ASN O O 17.379 0.320 -0.966 1.00 . A A . 112 ASN O 1 1
7 11950 1 1 113 ASN OD1 O 13.485 1.527 -2.595 1.00 . A A . 112 ASN OD1 1 1
7 11951 1 1 114 PRO C C 19.528 -1.864 0.307 1.00 . A A . 113 PRO C 1 1
7 11952 1 1 114 PRO CA C 18.929 -0.710 1.123 1.00 . A A . 113 PRO CA 1 1
7 11953 1 1 114 PRO CB C 19.222 -0.884 2.612 1.00 . A A . 113 PRO CB 1 1
7 11954 1 1 114 PRO CD C 16.897 -1.304 2.220 1.00 . A A . 113 PRO CD 1 1
7 11955 1 1 114 PRO CG C 18.070 -1.769 3.084 1.00 . A A . 113 PRO CG 1 1
7 11956 1 1 114 PRO HA H 19.357 0.230 0.774 1.00 . A A . 113 PRO HA 1 1
7 11957 1 1 114 PRO HB2 H 20.196 -1.341 2.803 1.00 . A A . 113 PRO HB2 1 1
7 11958 1 1 114 PRO HB3 H 19.149 0.086 3.100 1.00 . A A . 113 PRO HB3 1 1
7 11959 1 1 114 PRO HD2 H 16.294 -2.161 1.929 1.00 . A A . 113 PRO HD2 1 1
7 11960 1 1 114 PRO HD3 H 16.291 -0.591 2.770 1.00 . A A . 113 PRO HD3 1 1
7 11961 1 1 114 PRO HG2 H 18.290 -2.814 2.861 1.00 . A A . 113 PRO HG2 1 1
7 11962 1 1 114 PRO HG3 H 17.867 -1.634 4.147 1.00 . A A . 113 PRO HG3 1 1
7 11963 1 1 114 PRO N N 17.468 -0.666 1.045 1.00 . A A . 113 PRO N 1 1
7 11964 1 1 114 PRO O O 20.744 -1.938 0.129 1.00 . A A . 113 PRO O 1 1
7 11965 1 1 115 PHE C C 19.287 -3.355 -2.369 1.00 . A A . 114 PHE C 1 1
7 11966 1 1 115 PHE CA C 19.025 -3.904 -0.985 1.00 . A A . 114 PHE CA 1 1
7 11967 1 1 115 PHE CB C 17.897 -4.940 -1.023 1.00 . A A . 114 PHE CB 1 1
7 11968 1 1 115 PHE CD1 C 17.120 -5.523 1.328 1.00 . A A . 114 PHE CD1 1 1
7 11969 1 1 115 PHE CD2 C 18.650 -7.024 0.180 1.00 . A A . 114 PHE CD2 1 1
7 11970 1 1 115 PHE CE1 C 17.132 -6.370 2.451 1.00 . A A . 114 PHE CE1 1 1
7 11971 1 1 115 PHE CE2 C 18.668 -7.864 1.305 1.00 . A A . 114 PHE CE2 1 1
7 11972 1 1 115 PHE CG C 17.873 -5.853 0.185 1.00 . A A . 114 PHE CG 1 1
7 11973 1 1 115 PHE CZ C 17.912 -7.539 2.443 1.00 . A A . 114 PHE CZ 1 1
7 11974 1 1 115 PHE H H 17.710 -2.631 0.081 1.00 . A A . 114 PHE H 1 1
7 11975 1 1 115 PHE HA H 19.938 -4.371 -0.632 1.00 . A A . 114 PHE HA 1 1
7 11976 1 1 115 PHE HB2 H 16.943 -4.422 -1.120 1.00 . A A . 114 PHE HB2 1 1
7 11977 1 1 115 PHE HB3 H 18.026 -5.560 -1.913 1.00 . A A . 114 PHE HB3 1 1
7 11978 1 1 115 PHE HD1 H 16.527 -4.622 1.341 1.00 . A A . 114 PHE HD1 1 1
7 11979 1 1 115 PHE HD2 H 19.244 -7.277 -0.687 1.00 . A A . 114 PHE HD2 1 1
7 11980 1 1 115 PHE HE1 H 16.552 -6.115 3.327 1.00 . A A . 114 PHE HE1 1 1
7 11981 1 1 115 PHE HE2 H 19.274 -8.757 1.288 1.00 . A A . 114 PHE HE2 1 1
7 11982 1 1 115 PHE HZ H 17.942 -8.183 3.313 1.00 . A A . 114 PHE HZ 1 1
7 11983 1 1 115 PHE N N 18.681 -2.811 -0.098 1.00 . A A . 114 PHE N 1 1
7 11984 1 1 115 PHE O O 20.222 -3.848 -3.028 1.00 . A A . 114 PHE O 1 1
8 11985 1 1 3 THR C C 18.288 -16.455 -5.459 1.00 . A A . 2 THR C 1 1
8 11986 1 1 3 THR CA C 18.315 -17.969 -5.269 1.00 . A A . 2 THR CA 1 1
8 11987 1 1 3 THR CB C 16.874 -18.529 -5.183 1.00 . A A . 2 THR CB 1 1
8 11988 1 1 3 THR CG2 C 16.606 -19.480 -6.346 1.00 . A A . 2 THR CG2 1 1
8 11989 1 1 3 THR H H 19.090 -17.612 -3.333 1.00 . A A . 2 THR H 1 1
8 11990 1 1 3 THR HA H 18.820 -18.400 -6.135 1.00 . A A . 2 THR HA 1 1
8 11991 1 1 3 THR HB H 16.167 -17.702 -5.246 1.00 . A A . 2 THR HB 1 1
8 11992 1 1 3 THR HG1 H 15.621 -19.333 -3.938 1.00 . A A . 2 THR HG1 1 1
8 11993 1 1 3 THR HG21 H 16.707 -18.938 -7.286 1.00 . A A . 2 THR HG21 1 1
8 11994 1 1 3 THR HG22 H 15.595 -19.884 -6.283 1.00 . A A . 2 THR HG22 1 1
8 11995 1 1 3 THR HG23 H 17.324 -20.296 -6.325 1.00 . A A . 2 THR HG23 1 1
8 11996 1 1 3 THR N N 19.084 -18.309 -4.073 1.00 . A A . 2 THR N 1 1
8 11997 1 1 3 THR O O 18.370 -15.708 -4.476 1.00 . A A . 2 THR O 1 1
8 11998 1 1 3 THR OG1 O 16.603 -19.246 -3.981 1.00 . A A . 2 THR OG1 1 1
8 11999 1 1 4 SER C C 16.850 -13.971 -6.349 1.00 . A A . 3 SER C 1 1
8 12000 1 1 4 SER CA C 18.054 -14.594 -7.038 1.00 . A A . 3 SER CA 1 1
8 12001 1 1 4 SER CB C 17.962 -14.387 -8.553 1.00 . A A . 3 SER CB 1 1
8 12002 1 1 4 SER H H 18.039 -16.651 -7.481 1.00 . A A . 3 SER H 1 1
8 12003 1 1 4 SER HA H 18.949 -14.087 -6.670 1.00 . A A . 3 SER HA 1 1
8 12004 1 1 4 SER HB2 H 16.926 -14.495 -8.869 1.00 . A A . 3 SER HB2 1 1
8 12005 1 1 4 SER HB3 H 18.268 -13.367 -8.779 1.00 . A A . 3 SER HB3 1 1
8 12006 1 1 4 SER HG H 19.131 -14.771 -10.043 1.00 . A A . 3 SER HG 1 1
8 12007 1 1 4 SER N N 18.124 -16.007 -6.708 1.00 . A A . 3 SER N 1 1
8 12008 1 1 4 SER O O 15.903 -14.656 -5.960 1.00 . A A . 3 SER O 1 1
8 12009 1 1 4 SER OG O 18.777 -15.294 -9.286 1.00 . A A . 3 SER OG 1 1
8 12010 1 1 5 LEU C C 15.024 -11.012 -6.168 1.00 . A A . 4 LEU C 1 1
8 12011 1 1 5 LEU CA C 15.971 -11.916 -5.365 1.00 . A A . 4 LEU CA 1 1
8 12012 1 1 5 LEU CB C 16.770 -11.333 -4.179 1.00 . A A . 4 LEU CB 1 1
8 12013 1 1 5 LEU CD1 C 17.514 -9.447 -5.511 1.00 . A A . 4 LEU CD1 1 1
8 12014 1 1 5 LEU CD2 C 18.739 -9.988 -3.336 1.00 . A A . 4 LEU CD2 1 1
8 12015 1 1 5 LEU CG C 18.012 -10.521 -4.567 1.00 . A A . 4 LEU CG 1 1
8 12016 1 1 5 LEU H H 17.663 -12.137 -6.628 1.00 . A A . 4 LEU H 1 1
8 12017 1 1 5 LEU HA H 15.302 -12.577 -4.894 1.00 . A A . 4 LEU HA 1 1
8 12018 1 1 5 LEU HB2 H 16.114 -10.714 -3.573 1.00 . A A . 4 LEU HB2 1 1
8 12019 1 1 5 LEU HB3 H 17.100 -12.162 -3.553 1.00 . A A . 4 LEU HB3 1 1
8 12020 1 1 5 LEU HD11 H 17.254 -9.954 -6.436 1.00 . A A . 4 LEU HD11 1 1
8 12021 1 1 5 LEU HD12 H 18.274 -8.692 -5.688 1.00 . A A . 4 LEU HD12 1 1
8 12022 1 1 5 LEU HD13 H 16.603 -9.014 -5.099 1.00 . A A . 4 LEU HD13 1 1
8 12023 1 1 5 LEU HD21 H 18.043 -9.474 -2.673 1.00 . A A . 4 LEU HD21 1 1
8 12024 1 1 5 LEU HD22 H 19.514 -9.290 -3.649 1.00 . A A . 4 LEU HD22 1 1
8 12025 1 1 5 LEU HD23 H 19.214 -10.817 -2.814 1.00 . A A . 4 LEU HD23 1 1
8 12026 1 1 5 LEU HG H 18.717 -11.153 -5.108 1.00 . A A . 4 LEU HG 1 1
8 12027 1 1 5 LEU N N 16.888 -12.651 -6.223 1.00 . A A . 4 LEU N 1 1
8 12028 1 1 5 LEU O O 14.282 -10.222 -5.587 1.00 . A A . 4 LEU O 1 1
8 12029 1 1 6 GLN C C 12.898 -11.266 -8.763 1.00 . A A . 5 GLN C 1 1
8 12030 1 1 6 GLN CA C 14.213 -10.522 -8.493 1.00 . A A . 5 GLN CA 1 1
8 12031 1 1 6 GLN CB C 15.063 -10.289 -9.759 1.00 . A A . 5 GLN CB 1 1
8 12032 1 1 6 GLN CD C 16.538 -11.398 -11.559 1.00 . A A . 5 GLN CD 1 1
8 12033 1 1 6 GLN CG C 15.810 -11.549 -10.225 1.00 . A A . 5 GLN CG 1 1
8 12034 1 1 6 GLN H H 15.547 -11.998 -7.822 1.00 . A A . 5 GLN H 1 1
8 12035 1 1 6 GLN HA H 13.972 -9.540 -8.112 1.00 . A A . 5 GLN HA 1 1
8 12036 1 1 6 GLN HB2 H 14.409 -9.924 -10.550 1.00 . A A . 5 GLN HB2 1 1
8 12037 1 1 6 GLN HB3 H 15.799 -9.514 -9.549 1.00 . A A . 5 GLN HB3 1 1
8 12038 1 1 6 GLN HE21 H 14.910 -10.610 -12.505 1.00 . A A . 5 GLN HE21 1 1
8 12039 1 1 6 GLN HE22 H 16.366 -10.787 -13.471 1.00 . A A . 5 GLN HE22 1 1
8 12040 1 1 6 GLN HG2 H 16.543 -11.792 -9.461 1.00 . A A . 5 GLN HG2 1 1
8 12041 1 1 6 GLN HG3 H 15.112 -12.379 -10.303 1.00 . A A . 5 GLN HG3 1 1
8 12042 1 1 6 GLN N N 14.981 -11.237 -7.485 1.00 . A A . 5 GLN N 1 1
8 12043 1 1 6 GLN NE2 N 15.889 -10.887 -12.591 1.00 . A A . 5 GLN NE2 1 1
8 12044 1 1 6 GLN O O 12.760 -12.002 -9.740 1.00 . A A . 5 GLN O 1 1
8 12045 1 1 6 GLN OE1 O 17.695 -11.794 -11.677 1.00 . A A . 5 GLN OE1 1 1
8 12046 1 1 7 LEU C C 9.503 -10.762 -7.530 1.00 . A A . 6 LEU C 1 1
8 12047 1 1 7 LEU CA C 10.601 -11.728 -7.979 1.00 . A A . 6 LEU CA 1 1
8 12048 1 1 7 LEU CB C 10.544 -13.119 -7.307 1.00 . A A . 6 LEU CB 1 1
8 12049 1 1 7 LEU CD1 C 12.518 -13.656 -5.800 1.00 . A A . 6 LEU CD1 1 1
8 12050 1 1 7 LEU CD2 C 10.762 -12.050 -4.972 1.00 . A A . 6 LEU CD2 1 1
8 12051 1 1 7 LEU CG C 11.037 -13.266 -5.853 1.00 . A A . 6 LEU CG 1 1
8 12052 1 1 7 LEU H H 12.103 -10.585 -7.024 1.00 . A A . 6 LEU H 1 1
8 12053 1 1 7 LEU HA H 10.399 -11.893 -9.025 1.00 . A A . 6 LEU HA 1 1
8 12054 1 1 7 LEU HB2 H 9.512 -13.462 -7.342 1.00 . A A . 6 LEU HB2 1 1
8 12055 1 1 7 LEU HB3 H 11.102 -13.811 -7.936 1.00 . A A . 6 LEU HB3 1 1
8 12056 1 1 7 LEU HD11 H 12.664 -14.627 -6.273 1.00 . A A . 6 LEU HD11 1 1
8 12057 1 1 7 LEU HD12 H 12.856 -13.729 -4.768 1.00 . A A . 6 LEU HD12 1 1
8 12058 1 1 7 LEU HD13 H 13.126 -12.925 -6.318 1.00 . A A . 6 LEU HD13 1 1
8 12059 1 1 7 LEU HD21 H 11.062 -12.252 -3.945 1.00 . A A . 6 LEU HD21 1 1
8 12060 1 1 7 LEU HD22 H 9.698 -11.826 -4.992 1.00 . A A . 6 LEU HD22 1 1
8 12061 1 1 7 LEU HD23 H 11.312 -11.189 -5.342 1.00 . A A . 6 LEU HD23 1 1
8 12062 1 1 7 LEU HG H 10.485 -14.093 -5.422 1.00 . A A . 6 LEU HG 1 1
8 12063 1 1 7 LEU N N 11.930 -11.127 -7.861 1.00 . A A . 6 LEU N 1 1
8 12064 1 1 7 LEU O O 8.421 -11.199 -7.136 1.00 . A A . 6 LEU O 1 1
8 12065 1 1 8 SER C C 8.220 -7.546 -7.667 1.00 . A A . 7 SER C 1 1
8 12066 1 1 8 SER CA C 9.092 -8.456 -6.780 1.00 . A A . 7 SER CA 1 1
8 12067 1 1 8 SER CB C 10.171 -7.681 -6.015 1.00 . A A . 7 SER CB 1 1
8 12068 1 1 8 SER H H 10.650 -9.186 -7.998 1.00 . A A . 7 SER H 1 1
8 12069 1 1 8 SER HA H 8.441 -8.950 -6.055 1.00 . A A . 7 SER HA 1 1
8 12070 1 1 8 SER HB2 H 10.755 -7.085 -6.716 1.00 . A A . 7 SER HB2 1 1
8 12071 1 1 8 SER HB3 H 9.672 -7.016 -5.323 1.00 . A A . 7 SER HB3 1 1
8 12072 1 1 8 SER HG H 11.824 -8.002 -5.013 1.00 . A A . 7 SER HG 1 1
8 12073 1 1 8 SER N N 9.787 -9.467 -7.557 1.00 . A A . 7 SER N 1 1
8 12074 1 1 8 SER O O 8.036 -7.804 -8.860 1.00 . A A . 7 SER O 1 1
8 12075 1 1 8 SER OG O 11.044 -8.535 -5.281 1.00 . A A . 7 SER OG 1 1
8 12076 1 1 9 ILE C C 7.874 -4.133 -7.555 1.00 . A A . 8 ILE C 1 1
8 12077 1 1 9 ILE CA C 7.026 -5.372 -7.815 1.00 . A A . 8 ILE CA 1 1
8 12078 1 1 9 ILE CB C 5.555 -5.159 -7.389 1.00 . A A . 8 ILE CB 1 1
8 12079 1 1 9 ILE CD1 C 4.642 -7.176 -6.068 1.00 . A A . 8 ILE CD1 1 1
8 12080 1 1 9 ILE CG1 C 4.745 -6.468 -7.413 1.00 . A A . 8 ILE CG1 1 1
8 12081 1 1 9 ILE CG2 C 4.843 -4.191 -8.354 1.00 . A A . 8 ILE CG2 1 1
8 12082 1 1 9 ILE H H 7.845 -6.299 -6.108 1.00 . A A . 8 ILE H 1 1
8 12083 1 1 9 ILE HA H 7.035 -5.591 -8.881 1.00 . A A . 8 ILE HA 1 1
8 12084 1 1 9 ILE HB H 5.529 -4.722 -6.389 1.00 . A A . 8 ILE HB 1 1
8 12085 1 1 9 ILE HD11 H 5.611 -7.562 -5.758 1.00 . A A . 8 ILE HD11 1 1
8 12086 1 1 9 ILE HD12 H 4.256 -6.482 -5.324 1.00 . A A . 8 ILE HD12 1 1
8 12087 1 1 9 ILE HD13 H 3.947 -8.008 -6.178 1.00 . A A . 8 ILE HD13 1 1
8 12088 1 1 9 ILE HG12 H 3.726 -6.244 -7.713 1.00 . A A . 8 ILE HG12 1 1
8 12089 1 1 9 ILE HG13 H 5.176 -7.149 -8.144 1.00 . A A . 8 ILE HG13 1 1
8 12090 1 1 9 ILE HG21 H 3.816 -4.019 -8.025 1.00 . A A . 8 ILE HG21 1 1
8 12091 1 1 9 ILE HG22 H 5.356 -3.230 -8.380 1.00 . A A . 8 ILE HG22 1 1
8 12092 1 1 9 ILE HG23 H 4.808 -4.616 -9.359 1.00 . A A . 8 ILE HG23 1 1
8 12093 1 1 9 ILE N N 7.670 -6.469 -7.093 1.00 . A A . 8 ILE N 1 1
8 12094 1 1 9 ILE O O 8.228 -3.863 -6.401 1.00 . A A . 8 ILE O 1 1
8 12095 1 1 10 VAL C C 8.438 -1.138 -9.428 1.00 . A A . 9 VAL C 1 1
8 12096 1 1 10 VAL CA C 9.087 -2.236 -8.568 1.00 . A A . 9 VAL CA 1 1
8 12097 1 1 10 VAL CB C 10.513 -2.620 -9.061 1.00 . A A . 9 VAL CB 1 1
8 12098 1 1 10 VAL CG1 C 11.580 -1.673 -8.487 1.00 . A A . 9 VAL CG1 1 1
8 12099 1 1 10 VAL CG2 C 10.954 -4.061 -8.719 1.00 . A A . 9 VAL CG2 1 1
8 12100 1 1 10 VAL H H 7.906 -3.673 -9.536 1.00 . A A . 9 VAL H 1 1
8 12101 1 1 10 VAL HA H 9.135 -1.884 -7.535 1.00 . A A . 9 VAL HA 1 1
8 12102 1 1 10 VAL HB H 10.528 -2.532 -10.148 1.00 . A A . 9 VAL HB 1 1
8 12103 1 1 10 VAL HG11 H 12.562 -1.941 -8.879 1.00 . A A . 9 VAL HG11 1 1
8 12104 1 1 10 VAL HG12 H 11.377 -0.646 -8.776 1.00 . A A . 9 VAL HG12 1 1
8 12105 1 1 10 VAL HG13 H 11.605 -1.738 -7.400 1.00 . A A . 9 VAL HG13 1 1
8 12106 1 1 10 VAL HG21 H 11.979 -4.225 -9.053 1.00 . A A . 9 VAL HG21 1 1
8 12107 1 1 10 VAL HG22 H 10.902 -4.234 -7.646 1.00 . A A . 9 VAL HG22 1 1
8 12108 1 1 10 VAL HG23 H 10.328 -4.789 -9.235 1.00 . A A . 9 VAL HG23 1 1
8 12109 1 1 10 VAL N N 8.218 -3.405 -8.613 1.00 . A A . 9 VAL N 1 1
8 12110 1 1 10 VAL O O 7.556 -1.431 -10.242 1.00 . A A . 9 VAL O 1 1
8 12111 1 1 11 HIS C C 6.967 1.629 -9.596 1.00 . A A . 10 HIS C 1 1
8 12112 1 1 11 HIS CA C 8.425 1.313 -9.957 1.00 . A A . 10 HIS CA 1 1
8 12113 1 1 11 HIS CB C 8.704 1.281 -11.471 1.00 . A A . 10 HIS CB 1 1
8 12114 1 1 11 HIS CD2 C 7.285 3.093 -12.618 1.00 . A A . 10 HIS CD2 1 1
8 12115 1 1 11 HIS CE1 C 8.812 4.647 -12.903 1.00 . A A . 10 HIS CE1 1 1
8 12116 1 1 11 HIS CG C 8.477 2.615 -12.142 1.00 . A A . 10 HIS CG 1 1
8 12117 1 1 11 HIS H H 9.573 0.240 -8.545 1.00 . A A . 10 HIS H 1 1
8 12118 1 1 11 HIS HA H 9.031 2.130 -9.565 1.00 . A A . 10 HIS HA 1 1
8 12119 1 1 11 HIS HB2 H 9.742 0.989 -11.635 1.00 . A A . 10 HIS HB2 1 1
8 12120 1 1 11 HIS HB3 H 8.065 0.534 -11.941 1.00 . A A . 10 HIS HB3 1 1
8 12121 1 1 11 HIS HD1 H 10.415 3.557 -12.082 1.00 . A A . 10 HIS HD1 1 1
8 12122 1 1 11 HIS HD2 H 6.337 2.571 -12.605 1.00 . A A . 10 HIS HD2 1 1
8 12123 1 1 11 HIS HE1 H 9.307 5.579 -13.146 1.00 . A A . 10 HIS HE1 1 1
8 12124 1 1 11 HIS N N 8.900 0.106 -9.285 1.00 . A A . 10 HIS N 1 1
8 12125 1 1 11 HIS ND1 N 9.426 3.593 -12.343 1.00 . A A . 10 HIS ND1 1 1
8 12126 1 1 11 HIS NE2 N 7.502 4.396 -13.082 1.00 . A A . 10 HIS NE2 1 1
8 12127 1 1 11 HIS O O 6.019 1.325 -10.330 1.00 . A A . 10 HIS O 1 1
8 12128 1 1 12 ARG C C 5.697 4.437 -8.070 1.00 . A A . 11 ARG C 1 1
8 12129 1 1 12 ARG CA C 5.523 2.922 -8.049 1.00 . A A . 11 ARG CA 1 1
8 12130 1 1 12 ARG CB C 5.076 2.412 -6.664 1.00 . A A . 11 ARG CB 1 1
8 12131 1 1 12 ARG CD C 2.526 2.878 -7.114 1.00 . A A . 11 ARG CD 1 1
8 12132 1 1 12 ARG CG C 3.613 1.945 -6.557 1.00 . A A . 11 ARG CG 1 1
8 12133 1 1 12 ARG CZ C 1.914 5.303 -6.949 1.00 . A A . 11 ARG CZ 1 1
8 12134 1 1 12 ARG H H 7.576 2.410 -7.845 1.00 . A A . 11 ARG H 1 1
8 12135 1 1 12 ARG HA H 4.753 2.664 -8.770 1.00 . A A . 11 ARG HA 1 1
8 12136 1 1 12 ARG HB2 H 5.675 1.548 -6.395 1.00 . A A . 11 ARG HB2 1 1
8 12137 1 1 12 ARG HB3 H 5.263 3.175 -5.907 1.00 . A A . 11 ARG HB3 1 1
8 12138 1 1 12 ARG HD2 H 2.487 2.766 -8.199 1.00 . A A . 11 ARG HD2 1 1
8 12139 1 1 12 ARG HD3 H 1.568 2.566 -6.699 1.00 . A A . 11 ARG HD3 1 1
8 12140 1 1 12 ARG HE H 3.739 4.521 -6.643 1.00 . A A . 11 ARG HE 1 1
8 12141 1 1 12 ARG HG2 H 3.518 0.988 -7.067 1.00 . A A . 11 ARG HG2 1 1
8 12142 1 1 12 ARG HG3 H 3.410 1.759 -5.504 1.00 . A A . 11 ARG HG3 1 1
8 12143 1 1 12 ARG HH11 H 0.280 4.108 -7.237 1.00 . A A . 11 ARG HH11 1 1
8 12144 1 1 12 ARG HH12 H -0.060 5.809 -7.134 1.00 . A A . 11 ARG HH12 1 1
8 12145 1 1 12 ARG HH21 H 3.344 6.783 -6.937 1.00 . A A . 11 ARG HH21 1 1
8 12146 1 1 12 ARG HH22 H 1.706 7.336 -6.978 1.00 . A A . 11 ARG HH22 1 1
8 12147 1 1 12 ARG N N 6.776 2.285 -8.453 1.00 . A A . 11 ARG N 1 1
8 12148 1 1 12 ARG NE N 2.771 4.293 -6.807 1.00 . A A . 11 ARG NE 1 1
8 12149 1 1 12 ARG NH1 N 0.626 5.063 -7.147 1.00 . A A . 11 ARG NH1 1 1
8 12150 1 1 12 ARG NH2 N 2.345 6.561 -6.900 1.00 . A A . 11 ARG NH2 1 1
8 12151 1 1 12 ARG O O 4.780 5.129 -8.507 1.00 . A A . 11 ARG O 1 1
8 12152 1 1 13 LEU C C 5.965 6.970 -6.475 1.00 . A A . 12 LEU C 1 1
8 12153 1 1 13 LEU CA C 7.090 6.380 -7.345 1.00 . A A . 12 LEU CA 1 1
8 12154 1 1 13 LEU CB C 7.290 7.155 -8.669 1.00 . A A . 12 LEU CB 1 1
8 12155 1 1 13 LEU CD1 C 9.023 5.553 -9.688 1.00 . A A . 12 LEU CD1 1 1
8 12156 1 1 13 LEU CD2 C 8.679 7.833 -10.638 1.00 . A A . 12 LEU CD2 1 1
8 12157 1 1 13 LEU CG C 8.665 7.001 -9.350 1.00 . A A . 12 LEU CG 1 1
8 12158 1 1 13 LEU H H 7.518 4.316 -7.211 1.00 . A A . 12 LEU H 1 1
8 12159 1 1 13 LEU HA H 8.021 6.469 -6.786 1.00 . A A . 12 LEU HA 1 1
8 12160 1 1 13 LEU HB2 H 6.504 6.883 -9.375 1.00 . A A . 12 LEU HB2 1 1
8 12161 1 1 13 LEU HB3 H 7.168 8.215 -8.451 1.00 . A A . 12 LEU HB3 1 1
8 12162 1 1 13 LEU HD11 H 9.933 5.528 -10.287 1.00 . A A . 12 LEU HD11 1 1
8 12163 1 1 13 LEU HD12 H 8.205 5.086 -10.236 1.00 . A A . 12 LEU HD12 1 1
8 12164 1 1 13 LEU HD13 H 9.220 4.994 -8.777 1.00 . A A . 12 LEU HD13 1 1
8 12165 1 1 13 LEU HD21 H 8.466 8.878 -10.408 1.00 . A A . 12 LEU HD21 1 1
8 12166 1 1 13 LEU HD22 H 7.933 7.462 -11.342 1.00 . A A . 12 LEU HD22 1 1
8 12167 1 1 13 LEU HD23 H 9.664 7.786 -11.099 1.00 . A A . 12 LEU HD23 1 1
8 12168 1 1 13 LEU HG H 9.436 7.388 -8.686 1.00 . A A . 12 LEU HG 1 1
8 12169 1 1 13 LEU N N 6.829 4.958 -7.587 1.00 . A A . 12 LEU N 1 1
8 12170 1 1 13 LEU O O 5.034 7.589 -7.001 1.00 . A A . 12 LEU O 1 1
8 12171 1 1 14 PRO C C 5.350 8.853 -4.041 1.00 . A A . 13 PRO C 1 1
8 12172 1 1 14 PRO CA C 4.989 7.376 -4.267 1.00 . A A . 13 PRO CA 1 1
8 12173 1 1 14 PRO CB C 5.023 6.552 -2.980 1.00 . A A . 13 PRO CB 1 1
8 12174 1 1 14 PRO CD C 6.883 5.925 -4.369 1.00 . A A . 13 PRO CD 1 1
8 12175 1 1 14 PRO CG C 6.494 6.135 -2.899 1.00 . A A . 13 PRO CG 1 1
8 12176 1 1 14 PRO HA H 3.990 7.310 -4.701 1.00 . A A . 13 PRO HA 1 1
8 12177 1 1 14 PRO HB2 H 4.676 7.123 -2.112 1.00 . A A . 13 PRO HB2 1 1
8 12178 1 1 14 PRO HB3 H 4.405 5.662 -3.105 1.00 . A A . 13 PRO HB3 1 1
8 12179 1 1 14 PRO HD2 H 7.918 6.230 -4.530 1.00 . A A . 13 PRO HD2 1 1
8 12180 1 1 14 PRO HD3 H 6.752 4.875 -4.635 1.00 . A A . 13 PRO HD3 1 1
8 12181 1 1 14 PRO HG2 H 7.087 6.948 -2.476 1.00 . A A . 13 PRO HG2 1 1
8 12182 1 1 14 PRO HG3 H 6.624 5.223 -2.313 1.00 . A A . 13 PRO HG3 1 1
8 12183 1 1 14 PRO N N 5.961 6.743 -5.149 1.00 . A A . 13 PRO N 1 1
8 12184 1 1 14 PRO O O 6.510 9.260 -4.098 1.00 . A A . 13 PRO O 1 1
8 12185 1 1 15 GLN C C 3.404 11.387 -2.350 1.00 . A A . 14 GLN C 1 1
8 12186 1 1 15 GLN CA C 4.373 11.095 -3.496 1.00 . A A . 14 GLN CA 1 1
8 12187 1 1 15 GLN CB C 3.995 11.864 -4.781 1.00 . A A . 14 GLN CB 1 1
8 12188 1 1 15 GLN CD C 5.501 11.377 -6.810 1.00 . A A . 14 GLN CD 1 1
8 12189 1 1 15 GLN CG C 5.185 12.315 -5.646 1.00 . A A . 14 GLN CG 1 1
8 12190 1 1 15 GLN H H 3.426 9.225 -3.695 1.00 . A A . 14 GLN H 1 1
8 12191 1 1 15 GLN HA H 5.355 11.402 -3.130 1.00 . A A . 14 GLN HA 1 1
8 12192 1 1 15 GLN HB2 H 3.313 11.261 -5.380 1.00 . A A . 14 GLN HB2 1 1
8 12193 1 1 15 GLN HB3 H 3.445 12.759 -4.503 1.00 . A A . 14 GLN HB3 1 1
8 12194 1 1 15 GLN HE21 H 6.836 10.303 -5.720 1.00 . A A . 14 GLN HE21 1 1
8 12195 1 1 15 GLN HE22 H 6.686 9.807 -7.369 1.00 . A A . 14 GLN HE22 1 1
8 12196 1 1 15 GLN HG2 H 4.939 13.289 -6.072 1.00 . A A . 14 GLN HG2 1 1
8 12197 1 1 15 GLN HG3 H 6.070 12.449 -5.027 1.00 . A A . 14 GLN HG3 1 1
8 12198 1 1 15 GLN N N 4.334 9.664 -3.774 1.00 . A A . 14 GLN N 1 1
8 12199 1 1 15 GLN NE2 N 6.422 10.454 -6.641 1.00 . A A . 14 GLN NE2 1 1
8 12200 1 1 15 GLN O O 2.710 10.489 -1.871 1.00 . A A . 14 GLN O 1 1
8 12201 1 1 15 GLN OE1 O 4.922 11.490 -7.894 1.00 . A A . 14 GLN OE1 1 1
8 12202 1 1 16 ASN C C 1.132 13.515 -1.667 1.00 . A A . 15 ASN C 1 1
8 12203 1 1 16 ASN CA C 2.404 13.140 -0.924 1.00 . A A . 15 ASN CA 1 1
8 12204 1 1 16 ASN CB C 2.964 14.318 -0.112 1.00 . A A . 15 ASN CB 1 1
8 12205 1 1 16 ASN CG C 3.547 15.487 -0.889 1.00 . A A . 15 ASN CG 1 1
8 12206 1 1 16 ASN H H 3.899 13.344 -2.396 1.00 . A A . 15 ASN H 1 1
8 12207 1 1 16 ASN HA H 2.172 12.339 -0.218 1.00 . A A . 15 ASN HA 1 1
8 12208 1 1 16 ASN HB2 H 2.185 14.687 0.555 1.00 . A A . 15 ASN HB2 1 1
8 12209 1 1 16 ASN HB3 H 3.753 13.930 0.499 1.00 . A A . 15 ASN HB3 1 1
8 12210 1 1 16 ASN HD21 H 5.291 14.495 -1.334 1.00 . A A . 15 ASN HD21 1 1
8 12211 1 1 16 ASN HD22 H 5.090 16.060 -2.074 1.00 . A A . 15 ASN HD22 1 1
8 12212 1 1 16 ASN N N 3.371 12.640 -1.895 1.00 . A A . 15 ASN N 1 1
8 12213 1 1 16 ASN ND2 N 4.730 15.334 -1.463 1.00 . A A . 15 ASN ND2 1 1
8 12214 1 1 16 ASN O O 1.167 14.343 -2.584 1.00 . A A . 15 ASN O 1 1
8 12215 1 1 16 ASN OD1 O 2.987 16.577 -0.904 1.00 . A A . 15 ASN OD1 1 1
8 12216 1 1 17 TYR C C -2.318 12.891 -0.824 1.00 . A A . 16 TYR C 1 1
8 12217 1 1 17 TYR CA C -1.271 13.092 -1.941 1.00 . A A . 16 TYR CA 1 1
8 12218 1 1 17 TYR CB C -1.477 12.114 -3.113 1.00 . A A . 16 TYR CB 1 1
8 12219 1 1 17 TYR CD1 C -2.935 10.105 -2.947 1.00 . A A . 16 TYR CD1 1 1
8 12220 1 1 17 TYR CD2 C -0.614 9.869 -2.262 1.00 . A A . 16 TYR CD2 1 1
8 12221 1 1 17 TYR CE1 C -3.196 8.787 -2.541 1.00 . A A . 16 TYR CE1 1 1
8 12222 1 1 17 TYR CE2 C -0.854 8.536 -1.893 1.00 . A A . 16 TYR CE2 1 1
8 12223 1 1 17 TYR CG C -1.653 10.654 -2.774 1.00 . A A . 16 TYR CG 1 1
8 12224 1 1 17 TYR CZ C -2.159 7.999 -1.990 1.00 . A A . 16 TYR CZ 1 1
8 12225 1 1 17 TYR H H 0.005 12.236 -0.525 1.00 . A A . 16 TYR H 1 1
8 12226 1 1 17 TYR HA H -1.328 14.109 -2.314 1.00 . A A . 16 TYR HA 1 1
8 12227 1 1 17 TYR HB2 H -2.312 12.411 -3.725 1.00 . A A . 16 TYR HB2 1 1
8 12228 1 1 17 TYR HB3 H -0.600 12.213 -3.754 1.00 . A A . 16 TYR HB3 1 1
8 12229 1 1 17 TYR HD1 H -3.728 10.722 -3.354 1.00 . A A . 16 TYR HD1 1 1
8 12230 1 1 17 TYR HD2 H 0.355 10.309 -2.111 1.00 . A A . 16 TYR HD2 1 1
8 12231 1 1 17 TYR HE1 H -4.201 8.406 -2.610 1.00 . A A . 16 TYR HE1 1 1
8 12232 1 1 17 TYR HE2 H -0.034 7.966 -1.482 1.00 . A A . 16 TYR HE2 1 1
8 12233 1 1 17 TYR HH H -1.794 6.310 -0.980 1.00 . A A . 16 TYR HH 1 1
8 12234 1 1 17 TYR N N 0.025 12.858 -1.325 1.00 . A A . 16 TYR N 1 1
8 12235 1 1 17 TYR O O -1.969 12.455 0.277 1.00 . A A . 16 TYR O 1 1
8 12236 1 1 17 TYR OH O -2.440 6.737 -1.568 1.00 . A A . 16 TYR OH 1 1
8 12237 1 1 18 ARG C C -5.991 12.706 -0.847 1.00 . A A . 17 ARG C 1 1
8 12238 1 1 18 ARG CA C -4.691 13.039 -0.109 1.00 . A A . 17 ARG CA 1 1
8 12239 1 1 18 ARG CB C -4.829 14.296 0.763 1.00 . A A . 17 ARG CB 1 1
8 12240 1 1 18 ARG CD C -5.575 16.655 1.051 1.00 . A A . 17 ARG CD 1 1
8 12241 1 1 18 ARG CG C -5.247 15.572 0.016 1.00 . A A . 17 ARG CG 1 1
8 12242 1 1 18 ARG CZ C -7.470 18.171 1.577 1.00 . A A . 17 ARG CZ 1 1
8 12243 1 1 18 ARG H H -3.859 13.520 -2.000 1.00 . A A . 17 ARG H 1 1
8 12244 1 1 18 ARG HA H -4.449 12.210 0.556 1.00 . A A . 17 ARG HA 1 1
8 12245 1 1 18 ARG HB2 H -5.574 14.089 1.528 1.00 . A A . 17 ARG HB2 1 1
8 12246 1 1 18 ARG HB3 H -3.893 14.476 1.288 1.00 . A A . 17 ARG HB3 1 1
8 12247 1 1 18 ARG HD2 H -5.763 16.187 2.017 1.00 . A A . 17 ARG HD2 1 1
8 12248 1 1 18 ARG HD3 H -4.715 17.312 1.163 1.00 . A A . 17 ARG HD3 1 1
8 12249 1 1 18 ARG HE H -7.072 17.376 -0.273 1.00 . A A . 17 ARG HE 1 1
8 12250 1 1 18 ARG HG2 H -4.445 15.916 -0.639 1.00 . A A . 17 ARG HG2 1 1
8 12251 1 1 18 ARG HG3 H -6.123 15.373 -0.596 1.00 . A A . 17 ARG HG3 1 1
8 12252 1 1 18 ARG HH11 H -6.109 18.016 3.074 1.00 . A A . 17 ARG HH11 1 1
8 12253 1 1 18 ARG HH12 H -7.523 18.905 3.510 1.00 . A A . 17 ARG HH12 1 1
8 12254 1 1 18 ARG HH21 H -8.896 18.701 0.227 1.00 . A A . 17 ARG HH21 1 1
8 12255 1 1 18 ARG HH22 H -9.135 19.361 1.819 1.00 . A A . 17 ARG HH22 1 1
8 12256 1 1 18 ARG N N -3.593 13.206 -1.068 1.00 . A A . 17 ARG N 1 1
8 12257 1 1 18 ARG NE N -6.772 17.433 0.699 1.00 . A A . 17 ARG NE 1 1
8 12258 1 1 18 ARG NH1 N -7.034 18.331 2.825 1.00 . A A . 17 ARG NH1 1 1
8 12259 1 1 18 ARG NH2 N -8.608 18.738 1.206 1.00 . A A . 17 ARG NH2 1 1
8 12260 1 1 18 ARG O O -5.977 12.569 -2.073 1.00 . A A . 17 ARG O 1 1
8 12261 1 1 19 TRP C C -8.836 13.976 -1.172 1.00 . A A . 18 TRP C 1 1
8 12262 1 1 19 TRP CA C -8.427 12.568 -0.770 1.00 . A A . 18 TRP CA 1 1
8 12263 1 1 19 TRP CB C -9.513 11.991 0.149 1.00 . A A . 18 TRP CB 1 1
8 12264 1 1 19 TRP CD1 C -9.270 10.700 2.298 1.00 . A A . 18 TRP CD1 1 1
8 12265 1 1 19 TRP CD2 C -8.396 9.614 0.534 1.00 . A A . 18 TRP CD2 1 1
8 12266 1 1 19 TRP CE2 C -8.112 8.841 1.693 1.00 . A A . 18 TRP CE2 1 1
8 12267 1 1 19 TRP CE3 C -7.925 9.120 -0.705 1.00 . A A . 18 TRP CE3 1 1
8 12268 1 1 19 TRP CG C -9.102 10.814 0.963 1.00 . A A . 18 TRP CG 1 1
8 12269 1 1 19 TRP CH2 C -6.942 7.178 0.375 1.00 . A A . 18 TRP CH2 1 1
8 12270 1 1 19 TRP CZ2 C -7.370 7.661 1.622 1.00 . A A . 18 TRP CZ2 1 1
8 12271 1 1 19 TRP CZ3 C -7.230 7.901 -0.789 1.00 . A A . 18 TRP CZ3 1 1
8 12272 1 1 19 TRP H H -7.082 12.565 0.880 1.00 . A A . 18 TRP H 1 1
8 12273 1 1 19 TRP HA H -8.327 11.951 -1.651 1.00 . A A . 18 TRP HA 1 1
8 12274 1 1 19 TRP HB2 H -9.853 12.769 0.833 1.00 . A A . 18 TRP HB2 1 1
8 12275 1 1 19 TRP HB3 H -10.365 11.706 -0.468 1.00 . A A . 18 TRP HB3 1 1
8 12276 1 1 19 TRP HD1 H -9.741 11.440 2.931 1.00 . A A . 18 TRP HD1 1 1
8 12277 1 1 19 TRP HE1 H -8.706 9.227 3.707 1.00 . A A . 18 TRP HE1 1 1
8 12278 1 1 19 TRP HE3 H -8.108 9.689 -1.600 1.00 . A A . 18 TRP HE3 1 1
8 12279 1 1 19 TRP HH2 H -6.367 6.266 0.303 1.00 . A A . 18 TRP HH2 1 1
8 12280 1 1 19 TRP HZ2 H -7.125 7.146 2.531 1.00 . A A . 18 TRP HZ2 1 1
8 12281 1 1 19 TRP HZ3 H -6.895 7.502 -1.736 1.00 . A A . 18 TRP HZ3 1 1
8 12282 1 1 19 TRP N N -7.116 12.586 -0.133 1.00 . A A . 18 TRP N 1 1
8 12283 1 1 19 TRP NE1 N -8.685 9.534 2.738 1.00 . A A . 18 TRP NE1 1 1
8 12284 1 1 19 TRP O O -8.578 14.922 -0.423 1.00 . A A . 18 TRP O 1 1
8 12285 1 1 20 SER C C -11.340 15.865 -2.000 1.00 . A A . 19 SER C 1 1
8 12286 1 1 20 SER CA C -10.067 15.409 -2.748 1.00 . A A . 19 SER CA 1 1
8 12287 1 1 20 SER CB C -10.261 15.303 -4.273 1.00 . A A . 19 SER CB 1 1
8 12288 1 1 20 SER H H -9.789 13.287 -2.831 1.00 . A A . 19 SER H 1 1
8 12289 1 1 20 SER HA H -9.294 16.154 -2.549 1.00 . A A . 19 SER HA 1 1
8 12290 1 1 20 SER HB2 H -9.723 14.432 -4.641 1.00 . A A . 19 SER HB2 1 1
8 12291 1 1 20 SER HB3 H -11.317 15.167 -4.508 1.00 . A A . 19 SER HB3 1 1
8 12292 1 1 20 SER HG H -10.000 17.226 -4.493 1.00 . A A . 19 SER HG 1 1
8 12293 1 1 20 SER N N -9.582 14.111 -2.271 1.00 . A A . 19 SER N 1 1
8 12294 1 1 20 SER O O -12.116 16.664 -2.519 1.00 . A A . 19 SER O 1 1
8 12295 1 1 20 SER OG O -9.725 16.409 -4.970 1.00 . A A . 19 SER OG 1 1
8 12296 1 1 21 ALA C C -14.093 15.517 -0.525 1.00 . A A . 20 ALA C 1 1
8 12297 1 1 21 ALA CA C -12.698 15.683 0.108 1.00 . A A . 20 ALA CA 1 1
8 12298 1 1 21 ALA CB C -12.494 17.085 0.702 1.00 . A A . 20 ALA CB 1 1
8 12299 1 1 21 ALA H H -10.833 14.820 -0.362 1.00 . A A . 20 ALA H 1 1
8 12300 1 1 21 ALA HA H -12.655 14.981 0.941 1.00 . A A . 20 ALA HA 1 1
8 12301 1 1 21 ALA HB1 H -11.486 17.175 1.103 1.00 . A A . 20 ALA HB1 1 1
8 12302 1 1 21 ALA HB2 H -12.635 17.847 -0.065 1.00 . A A . 20 ALA HB2 1 1
8 12303 1 1 21 ALA HB3 H -13.212 17.252 1.503 1.00 . A A . 20 ALA HB3 1 1
8 12304 1 1 21 ALA N N -11.567 15.377 -0.773 1.00 . A A . 20 ALA N 1 1
8 12305 1 1 21 ALA O O -15.080 15.970 0.055 1.00 . A A . 20 ALA O 1 1
8 12306 1 1 22 GLY C C -15.968 13.246 -2.304 1.00 . A A . 21 GLY C 1 1
8 12307 1 1 22 GLY CA C -15.476 14.678 -2.387 1.00 . A A . 21 GLY CA 1 1
8 12308 1 1 22 GLY H H -13.390 14.540 -2.156 1.00 . A A . 21 GLY H 1 1
8 12309 1 1 22 GLY HA2 H -16.234 15.353 -1.994 1.00 . A A . 21 GLY HA2 1 1
8 12310 1 1 22 GLY HA3 H -15.323 14.908 -3.443 1.00 . A A . 21 GLY HA3 1 1
8 12311 1 1 22 GLY N N -14.216 14.852 -1.678 1.00 . A A . 21 GLY N 1 1
8 12312 1 1 22 GLY O O -17.181 13.016 -2.249 1.00 . A A . 21 GLY O 1 1
8 12313 1 1 23 PHE C C -14.223 10.094 -1.749 1.00 . A A . 22 PHE C 1 1
8 12314 1 1 23 PHE CA C -15.359 10.867 -2.422 1.00 . A A . 22 PHE CA 1 1
8 12315 1 1 23 PHE CB C -15.597 10.422 -3.894 1.00 . A A . 22 PHE CB 1 1
8 12316 1 1 23 PHE CD1 C -17.359 11.481 -5.393 1.00 . A A . 22 PHE CD1 1 1
8 12317 1 1 23 PHE CD2 C -15.111 12.412 -5.413 1.00 . A A . 22 PHE CD2 1 1
8 12318 1 1 23 PHE CE1 C -17.734 12.406 -6.387 1.00 . A A . 22 PHE CE1 1 1
8 12319 1 1 23 PHE CE2 C -15.479 13.311 -6.421 1.00 . A A . 22 PHE CE2 1 1
8 12320 1 1 23 PHE CG C -16.039 11.475 -4.903 1.00 . A A . 22 PHE CG 1 1
8 12321 1 1 23 PHE CZ C -16.799 13.315 -6.908 1.00 . A A . 22 PHE CZ 1 1
8 12322 1 1 23 PHE H H -14.074 12.535 -2.370 1.00 . A A . 22 PHE H 1 1
8 12323 1 1 23 PHE HA H -16.278 10.705 -1.856 1.00 . A A . 22 PHE HA 1 1
8 12324 1 1 23 PHE HB2 H -14.694 9.992 -4.318 1.00 . A A . 22 PHE HB2 1 1
8 12325 1 1 23 PHE HB3 H -16.295 9.586 -3.880 1.00 . A A . 22 PHE HB3 1 1
8 12326 1 1 23 PHE HD1 H -18.082 10.766 -5.027 1.00 . A A . 22 PHE HD1 1 1
8 12327 1 1 23 PHE HD2 H -14.094 12.459 -5.047 1.00 . A A . 22 PHE HD2 1 1
8 12328 1 1 23 PHE HE1 H -18.742 12.402 -6.772 1.00 . A A . 22 PHE HE1 1 1
8 12329 1 1 23 PHE HE2 H -14.731 13.985 -6.823 1.00 . A A . 22 PHE HE2 1 1
8 12330 1 1 23 PHE HZ H -17.082 14.008 -7.689 1.00 . A A . 22 PHE HZ 1 1
8 12331 1 1 23 PHE N N -15.049 12.283 -2.341 1.00 . A A . 22 PHE N 1 1
8 12332 1 1 23 PHE O O -13.441 9.440 -2.428 1.00 . A A . 22 PHE O 1 1
8 12333 1 1 24 ALA C C -12.788 8.038 -0.030 1.00 . A A . 23 ALA C 1 1
8 12334 1 1 24 ALA CA C -12.920 9.537 0.256 1.00 . A A . 23 ALA CA 1 1
8 12335 1 1 24 ALA CB C -12.966 9.787 1.760 1.00 . A A . 23 ALA CB 1 1
8 12336 1 1 24 ALA H H -14.681 10.787 0.088 1.00 . A A . 23 ALA H 1 1
8 12337 1 1 24 ALA HA H -12.003 9.985 -0.125 1.00 . A A . 23 ALA HA 1 1
8 12338 1 1 24 ALA HB1 H -12.761 10.836 1.954 1.00 . A A . 23 ALA HB1 1 1
8 12339 1 1 24 ALA HB2 H -13.938 9.503 2.161 1.00 . A A . 23 ALA HB2 1 1
8 12340 1 1 24 ALA HB3 H -12.192 9.193 2.254 1.00 . A A . 23 ALA HB3 1 1
8 12341 1 1 24 ALA N N -14.055 10.179 -0.428 1.00 . A A . 23 ALA N 1 1
8 12342 1 1 24 ALA O O -11.670 7.528 -0.008 1.00 . A A . 23 ALA O 1 1
8 12343 1 1 25 GLY C C -13.190 5.695 -2.133 1.00 . A A . 24 GLY C 1 1
8 12344 1 1 25 GLY CA C -13.809 5.946 -0.757 1.00 . A A . 24 GLY CA 1 1
8 12345 1 1 25 GLY H H -14.786 7.768 -0.302 1.00 . A A . 24 GLY H 1 1
8 12346 1 1 25 GLY HA2 H -13.211 5.424 -0.013 1.00 . A A . 24 GLY HA2 1 1
8 12347 1 1 25 GLY HA3 H -14.815 5.532 -0.754 1.00 . A A . 24 GLY HA3 1 1
8 12348 1 1 25 GLY N N -13.875 7.345 -0.374 1.00 . A A . 24 GLY N 1 1
8 12349 1 1 25 GLY O O -12.733 4.579 -2.371 1.00 . A A . 24 GLY O 1 1
8 12350 1 1 26 SER C C -12.284 7.952 -4.934 1.00 . A A . 25 SER C 1 1
8 12351 1 1 26 SER CA C -12.554 6.556 -4.359 1.00 . A A . 25 SER CA 1 1
8 12352 1 1 26 SER CB C -13.452 5.698 -5.265 1.00 . A A . 25 SER CB 1 1
8 12353 1 1 26 SER H H -13.534 7.599 -2.824 1.00 . A A . 25 SER H 1 1
8 12354 1 1 26 SER HA H -11.599 6.046 -4.239 1.00 . A A . 25 SER HA 1 1
8 12355 1 1 26 SER HB2 H -14.001 4.992 -4.646 1.00 . A A . 25 SER HB2 1 1
8 12356 1 1 26 SER HB3 H -14.182 6.312 -5.788 1.00 . A A . 25 SER HB3 1 1
8 12357 1 1 26 SER HG H -13.086 4.063 -6.205 1.00 . A A . 25 SER HG 1 1
8 12358 1 1 26 SER N N -13.171 6.679 -3.043 1.00 . A A . 25 SER N 1 1
8 12359 1 1 26 SER O O -12.888 8.365 -5.929 1.00 . A A . 25 SER O 1 1
8 12360 1 1 26 SER OG O -12.689 4.960 -6.198 1.00 . A A . 25 SER OG 1 1
8 12361 1 1 27 LYS C C -9.616 10.395 -4.300 1.00 . A A . 26 LYS C 1 1
8 12362 1 1 27 LYS CA C -10.950 9.997 -4.858 1.00 . A A . 26 LYS CA 1 1
8 12363 1 1 27 LYS CB C -11.924 11.138 -4.646 1.00 . A A . 26 LYS CB 1 1
8 12364 1 1 27 LYS CD C -11.707 12.247 -6.956 1.00 . A A . 26 LYS CD 1 1
8 12365 1 1 27 LYS CE C -10.530 12.824 -7.762 1.00 . A A . 26 LYS CE 1 1
8 12366 1 1 27 LYS CG C -11.474 12.373 -5.443 1.00 . A A . 26 LYS CG 1 1
8 12367 1 1 27 LYS H H -10.945 8.354 -3.473 1.00 . A A . 26 LYS H 1 1
8 12368 1 1 27 LYS HA H -10.890 9.869 -5.932 1.00 . A A . 26 LYS HA 1 1
8 12369 1 1 27 LYS HB2 H -12.865 10.796 -5.031 1.00 . A A . 26 LYS HB2 1 1
8 12370 1 1 27 LYS HB3 H -12.018 11.381 -3.589 1.00 . A A . 26 LYS HB3 1 1
8 12371 1 1 27 LYS HD2 H -11.875 11.205 -7.240 1.00 . A A . 26 LYS HD2 1 1
8 12372 1 1 27 LYS HD3 H -12.615 12.810 -7.184 1.00 . A A . 26 LYS HD3 1 1
8 12373 1 1 27 LYS HE2 H -10.925 13.548 -8.478 1.00 . A A . 26 LYS HE2 1 1
8 12374 1 1 27 LYS HE3 H -9.860 13.343 -7.071 1.00 . A A . 26 LYS HE3 1 1
8 12375 1 1 27 LYS HG2 H -12.027 13.234 -5.082 1.00 . A A . 26 LYS HG2 1 1
8 12376 1 1 27 LYS HG3 H -10.424 12.570 -5.250 1.00 . A A . 26 LYS HG3 1 1
8 12377 1 1 27 LYS HZ1 H -8.999 12.198 -9.035 1.00 . A A . 26 LYS HZ1 1 1
8 12378 1 1 27 LYS HZ2 H -10.379 11.293 -9.147 1.00 . A A . 26 LYS HZ2 1 1
8 12379 1 1 27 LYS HZ3 H -9.337 11.129 -7.871 1.00 . A A . 26 LYS HZ3 1 1
8 12380 1 1 27 LYS N N -11.403 8.728 -4.299 1.00 . A A . 26 LYS N 1 1
8 12381 1 1 27 LYS NZ N -9.766 11.788 -8.501 1.00 . A A . 26 LYS NZ 1 1
8 12382 1 1 27 LYS O O -9.544 10.876 -3.172 1.00 . A A . 26 LYS O 1 1
8 12383 1 1 28 VAL C C -7.040 12.226 -5.464 1.00 . A A . 27 VAL C 1 1
8 12384 1 1 28 VAL CA C -7.276 10.849 -4.835 1.00 . A A . 27 VAL CA 1 1
8 12385 1 1 28 VAL CB C -6.232 9.797 -5.263 1.00 . A A . 27 VAL CB 1 1
8 12386 1 1 28 VAL CG1 C -6.413 8.526 -4.426 1.00 . A A . 27 VAL CG1 1 1
8 12387 1 1 28 VAL CG2 C -6.267 9.406 -6.747 1.00 . A A . 27 VAL CG2 1 1
8 12388 1 1 28 VAL H H -8.815 9.895 -6.024 1.00 . A A . 27 VAL H 1 1
8 12389 1 1 28 VAL HA H -7.210 10.994 -3.761 1.00 . A A . 27 VAL HA 1 1
8 12390 1 1 28 VAL HB H -5.245 10.201 -5.046 1.00 . A A . 27 VAL HB 1 1
8 12391 1 1 28 VAL HG11 H -5.618 7.812 -4.642 1.00 . A A . 27 VAL HG11 1 1
8 12392 1 1 28 VAL HG12 H -6.379 8.796 -3.375 1.00 . A A . 27 VAL HG12 1 1
8 12393 1 1 28 VAL HG13 H -7.374 8.052 -4.646 1.00 . A A . 27 VAL HG13 1 1
8 12394 1 1 28 VAL HG21 H -7.188 8.893 -7.000 1.00 . A A . 27 VAL HG21 1 1
8 12395 1 1 28 VAL HG22 H -6.169 10.287 -7.377 1.00 . A A . 27 VAL HG22 1 1
8 12396 1 1 28 VAL HG23 H -5.448 8.725 -6.960 1.00 . A A . 27 VAL HG23 1 1
8 12397 1 1 28 VAL N N -8.607 10.348 -5.145 1.00 . A A . 27 VAL N 1 1
8 12398 1 1 28 VAL O O -7.663 12.553 -6.477 1.00 . A A . 27 VAL O 1 1
8 12399 1 1 29 GLU C C -4.033 14.310 -4.919 1.00 . A A . 28 GLU C 1 1
8 12400 1 1 29 GLU CA C -5.450 14.142 -5.506 1.00 . A A . 28 GLU CA 1 1
8 12401 1 1 29 GLU CB C -6.233 15.454 -5.408 1.00 . A A . 28 GLU CB 1 1
8 12402 1 1 29 GLU CD C -6.735 17.232 -3.592 1.00 . A A . 28 GLU CD 1 1
8 12403 1 1 29 GLU CG C -6.602 15.748 -3.962 1.00 . A A . 28 GLU CG 1 1
8 12404 1 1 29 GLU H H -5.744 12.735 -3.972 1.00 . A A . 28 GLU H 1 1
8 12405 1 1 29 GLU HA H -5.409 13.944 -6.545 1.00 . A A . 28 GLU HA 1 1
8 12406 1 1 29 GLU HB2 H -5.608 16.243 -5.821 1.00 . A A . 28 GLU HB2 1 1
8 12407 1 1 29 GLU HB3 H -7.142 15.384 -6.004 1.00 . A A . 28 GLU HB3 1 1
8 12408 1 1 29 GLU HG2 H -7.507 15.184 -3.771 1.00 . A A . 28 GLU HG2 1 1
8 12409 1 1 29 GLU HG3 H -5.835 15.323 -3.339 1.00 . A A . 28 GLU HG3 1 1
8 12410 1 1 29 GLU N N -6.127 13.007 -4.878 1.00 . A A . 28 GLU N 1 1
8 12411 1 1 29 GLU O O -3.862 14.096 -3.722 1.00 . A A . 28 GLU O 1 1
8 12412 1 1 29 GLU OE1 O -6.817 17.549 -2.380 1.00 . A A . 28 GLU OE1 1 1
8 12413 1 1 29 GLU OE2 O -6.724 18.121 -4.481 1.00 . A A . 28 GLU OE2 1 1
8 12414 1 1 30 PRO C C -1.765 16.376 -4.326 1.00 . A A . 29 PRO C 1 1
8 12415 1 1 30 PRO CA C -1.695 15.101 -5.179 1.00 . A A . 29 PRO CA 1 1
8 12416 1 1 30 PRO CB C -0.809 15.261 -6.419 1.00 . A A . 29 PRO CB 1 1
8 12417 1 1 30 PRO CD C -3.024 14.730 -7.142 1.00 . A A . 29 PRO CD 1 1
8 12418 1 1 30 PRO CG C -1.794 15.533 -7.553 1.00 . A A . 29 PRO CG 1 1
8 12419 1 1 30 PRO HA H -1.286 14.301 -4.571 1.00 . A A . 29 PRO HA 1 1
8 12420 1 1 30 PRO HB2 H -0.088 16.070 -6.318 1.00 . A A . 29 PRO HB2 1 1
8 12421 1 1 30 PRO HB3 H -0.295 14.320 -6.612 1.00 . A A . 29 PRO HB3 1 1
8 12422 1 1 30 PRO HD2 H -3.924 15.192 -7.546 1.00 . A A . 29 PRO HD2 1 1
8 12423 1 1 30 PRO HD3 H -2.933 13.690 -7.465 1.00 . A A . 29 PRO HD3 1 1
8 12424 1 1 30 PRO HG2 H -2.045 16.595 -7.576 1.00 . A A . 29 PRO HG2 1 1
8 12425 1 1 30 PRO HG3 H -1.404 15.205 -8.518 1.00 . A A . 29 PRO HG3 1 1
8 12426 1 1 30 PRO N N -3.016 14.718 -5.694 1.00 . A A . 29 PRO N 1 1
8 12427 1 1 30 PRO O O -2.779 17.078 -4.360 1.00 . A A . 29 PRO O 1 1
8 12428 1 1 31 ILE C C 0.344 18.921 -3.258 1.00 . A A . 30 ILE C 1 1
8 12429 1 1 31 ILE CA C -0.655 17.882 -2.715 1.00 . A A . 30 ILE CA 1 1
8 12430 1 1 31 ILE CB C -0.399 17.506 -1.233 1.00 . A A . 30 ILE CB 1 1
8 12431 1 1 31 ILE CD1 C -1.071 15.873 0.592 1.00 . A A . 30 ILE CD1 1 1
8 12432 1 1 31 ILE CG1 C -1.538 16.642 -0.651 1.00 . A A . 30 ILE CG1 1 1
8 12433 1 1 31 ILE CG2 C -0.355 18.835 -0.436 1.00 . A A . 30 ILE CG2 1 1
8 12434 1 1 31 ILE H H 0.132 16.120 -3.599 1.00 . A A . 30 ILE H 1 1
8 12435 1 1 31 ILE HA H -1.642 18.342 -2.716 1.00 . A A . 30 ILE HA 1 1
8 12436 1 1 31 ILE HB H 0.543 16.936 -1.139 1.00 . A A . 30 ILE HB 1 1
8 12437 1 1 31 ILE HD11 H -0.189 15.276 0.354 1.00 . A A . 30 ILE HD11 1 1
8 12438 1 1 31 ILE HD12 H -0.837 16.567 1.395 1.00 . A A . 30 ILE HD12 1 1
8 12439 1 1 31 ILE HD13 H -1.863 15.210 0.929 1.00 . A A . 30 ILE HD13 1 1
8 12440 1 1 31 ILE HG12 H -2.392 17.271 -0.396 1.00 . A A . 30 ILE HG12 1 1
8 12441 1 1 31 ILE HG13 H -1.878 15.921 -1.388 1.00 . A A . 30 ILE HG13 1 1
8 12442 1 1 31 ILE HG21 H -1.167 19.492 -0.764 1.00 . A A . 30 ILE HG21 1 1
8 12443 1 1 31 ILE HG22 H -0.453 18.660 0.636 1.00 . A A . 30 ILE HG22 1 1
8 12444 1 1 31 ILE HG23 H 0.591 19.347 -0.599 1.00 . A A . 30 ILE HG23 1 1
8 12445 1 1 31 ILE N N -0.695 16.706 -3.587 1.00 . A A . 30 ILE N 1 1
8 12446 1 1 31 ILE O O 1.530 18.881 -2.915 1.00 . A A . 30 ILE O 1 1
8 12447 1 1 32 PRO C C 0.746 22.052 -3.220 1.00 . A A . 31 PRO C 1 1
8 12448 1 1 32 PRO CA C 0.693 21.073 -4.401 1.00 . A A . 31 PRO CA 1 1
8 12449 1 1 32 PRO CB C 0.034 21.670 -5.652 1.00 . A A . 31 PRO CB 1 1
8 12450 1 1 32 PRO CD C -1.385 19.933 -4.744 1.00 . A A . 31 PRO CD 1 1
8 12451 1 1 32 PRO CG C -1.426 21.239 -5.531 1.00 . A A . 31 PRO CG 1 1
8 12452 1 1 32 PRO HA H 1.704 20.762 -4.651 1.00 . A A . 31 PRO HA 1 1
8 12453 1 1 32 PRO HB2 H 0.131 22.753 -5.714 1.00 . A A . 31 PRO HB2 1 1
8 12454 1 1 32 PRO HB3 H 0.482 21.229 -6.537 1.00 . A A . 31 PRO HB3 1 1
8 12455 1 1 32 PRO HD2 H -2.221 19.902 -4.044 1.00 . A A . 31 PRO HD2 1 1
8 12456 1 1 32 PRO HD3 H -1.439 19.087 -5.427 1.00 . A A . 31 PRO HD3 1 1
8 12457 1 1 32 PRO HG2 H -1.971 21.978 -4.952 1.00 . A A . 31 PRO HG2 1 1
8 12458 1 1 32 PRO HG3 H -1.890 21.106 -6.508 1.00 . A A . 31 PRO HG3 1 1
8 12459 1 1 32 PRO N N -0.106 19.906 -4.054 1.00 . A A . 31 PRO N 1 1
8 12460 1 1 32 PRO O O 0.084 23.085 -3.232 1.00 . A A . 31 PRO O 1 1
8 12461 1 1 33 GLN C C 0.506 22.998 -0.229 1.00 . A A . 32 GLN C 1 1
8 12462 1 1 33 GLN CA C 1.775 22.612 -1.018 1.00 . A A . 32 GLN CA 1 1
8 12463 1 1 33 GLN CB C 2.600 23.813 -1.522 1.00 . A A . 32 GLN CB 1 1
8 12464 1 1 33 GLN CD C 4.131 25.754 -1.008 1.00 . A A . 32 GLN CD 1 1
8 12465 1 1 33 GLN CG C 3.364 24.564 -0.431 1.00 . A A . 32 GLN CG 1 1
8 12466 1 1 33 GLN H H 1.959 20.839 -2.205 1.00 . A A . 32 GLN H 1 1
8 12467 1 1 33 GLN HA H 2.398 22.055 -0.324 1.00 . A A . 32 GLN HA 1 1
8 12468 1 1 33 GLN HB2 H 3.347 23.448 -2.228 1.00 . A A . 32 GLN HB2 1 1
8 12469 1 1 33 GLN HB3 H 1.941 24.504 -2.044 1.00 . A A . 32 GLN HB3 1 1
8 12470 1 1 33 GLN HE21 H 2.434 26.607 -1.702 1.00 . A A . 32 GLN HE21 1 1
8 12471 1 1 33 GLN HE22 H 3.910 27.459 -2.093 1.00 . A A . 32 GLN HE22 1 1
8 12472 1 1 33 GLN HG2 H 2.673 24.929 0.323 1.00 . A A . 32 GLN HG2 1 1
8 12473 1 1 33 GLN HG3 H 4.048 23.861 0.037 1.00 . A A . 32 GLN HG3 1 1
8 12474 1 1 33 GLN N N 1.503 21.734 -2.167 1.00 . A A . 32 GLN N 1 1
8 12475 1 1 33 GLN NE2 N 3.441 26.730 -1.574 1.00 . A A . 32 GLN NE2 1 1
8 12476 1 1 33 GLN O O 0.517 23.889 0.623 1.00 . A A . 32 GLN O 1 1
8 12477 1 1 33 GLN OE1 O 5.357 25.834 -0.963 1.00 . A A . 32 GLN OE1 1 1
8 12478 1 1 34 ASN C C -1.754 21.760 1.607 1.00 . A A . 33 ASN C 1 1
8 12479 1 1 34 ASN CA C -1.859 22.478 0.262 1.00 . A A . 33 ASN CA 1 1
8 12480 1 1 34 ASN CB C -3.082 21.986 -0.529 1.00 . A A . 33 ASN CB 1 1
8 12481 1 1 34 ASN CG C -3.476 22.838 -1.721 1.00 . A A . 33 ASN CG 1 1
8 12482 1 1 34 ASN H H -0.487 21.526 -1.096 1.00 . A A . 33 ASN H 1 1
8 12483 1 1 34 ASN HA H -2.008 23.543 0.451 1.00 . A A . 33 ASN HA 1 1
8 12484 1 1 34 ASN HB2 H -2.939 20.955 -0.852 1.00 . A A . 33 ASN HB2 1 1
8 12485 1 1 34 ASN HB3 H -3.931 22.011 0.154 1.00 . A A . 33 ASN HB3 1 1
8 12486 1 1 34 ASN HD21 H -1.603 22.793 -2.555 1.00 . A A . 33 ASN HD21 1 1
8 12487 1 1 34 ASN HD22 H -2.834 23.344 -3.583 1.00 . A A . 33 ASN HD22 1 1
8 12488 1 1 34 ASN N N -0.602 22.291 -0.457 1.00 . A A . 33 ASN N 1 1
8 12489 1 1 34 ASN ND2 N -2.585 23.007 -2.674 1.00 . A A . 33 ASN ND2 1 1
8 12490 1 1 34 ASN O O -2.355 20.704 1.813 1.00 . A A . 33 ASN O 1 1
8 12491 1 1 34 ASN OD1 O -4.592 23.347 -1.797 1.00 . A A . 33 ASN OD1 1 1
8 12492 1 1 35 GLY C C -0.008 20.803 4.180 1.00 . A A . 34 GLY C 1 1
8 12493 1 1 35 GLY CA C -0.922 21.993 3.911 1.00 . A A . 34 GLY CA 1 1
8 12494 1 1 35 GLY H H -0.371 23.092 2.183 1.00 . A A . 34 GLY H 1 1
8 12495 1 1 35 GLY HA2 H -0.584 22.863 4.467 1.00 . A A . 34 GLY HA2 1 1
8 12496 1 1 35 GLY HA3 H -1.923 21.754 4.259 1.00 . A A . 34 GLY HA3 1 1
8 12497 1 1 35 GLY N N -0.959 22.334 2.504 1.00 . A A . 34 GLY N 1 1
8 12498 1 1 35 GLY O O -0.494 19.669 4.222 1.00 . A A . 34 GLY O 1 1
8 12499 1 1 36 PRO C C 1.981 19.697 6.322 1.00 . A A . 35 PRO C 1 1
8 12500 1 1 36 PRO CA C 2.209 19.983 4.837 1.00 . A A . 35 PRO CA 1 1
8 12501 1 1 36 PRO CB C 3.617 20.512 4.611 1.00 . A A . 35 PRO CB 1 1
8 12502 1 1 36 PRO CD C 2.038 22.232 4.018 1.00 . A A . 35 PRO CD 1 1
8 12503 1 1 36 PRO CG C 3.438 22.032 4.589 1.00 . A A . 35 PRO CG 1 1
8 12504 1 1 36 PRO HA H 2.080 19.071 4.267 1.00 . A A . 35 PRO HA 1 1
8 12505 1 1 36 PRO HB2 H 4.298 20.193 5.399 1.00 . A A . 35 PRO HB2 1 1
8 12506 1 1 36 PRO HB3 H 3.970 20.150 3.652 1.00 . A A . 35 PRO HB3 1 1
8 12507 1 1 36 PRO HD2 H 1.572 23.107 4.472 1.00 . A A . 35 PRO HD2 1 1
8 12508 1 1 36 PRO HD3 H 2.093 22.349 2.934 1.00 . A A . 35 PRO HD3 1 1
8 12509 1 1 36 PRO HG2 H 3.461 22.421 5.607 1.00 . A A . 35 PRO HG2 1 1
8 12510 1 1 36 PRO HG3 H 4.197 22.519 3.978 1.00 . A A . 35 PRO HG3 1 1
8 12511 1 1 36 PRO N N 1.311 21.011 4.326 1.00 . A A . 35 PRO N 1 1
8 12512 1 1 36 PRO O O 1.475 20.550 7.052 1.00 . A A . 35 PRO O 1 1
8 12513 1 1 37 CYS C C 3.387 17.194 8.676 1.00 . A A . 36 CYS C 1 1
8 12514 1 1 37 CYS CA C 2.242 18.069 8.165 1.00 . A A . 36 CYS CA 1 1
8 12515 1 1 37 CYS CB C 0.885 17.379 8.351 1.00 . A A . 36 CYS CB 1 1
8 12516 1 1 37 CYS H H 2.841 17.877 6.129 1.00 . A A . 36 CYS H 1 1
8 12517 1 1 37 CYS HA H 2.238 18.944 8.815 1.00 . A A . 36 CYS HA 1 1
8 12518 1 1 37 CYS HB2 H 1.016 16.582 9.085 1.00 . A A . 36 CYS HB2 1 1
8 12519 1 1 37 CYS HB3 H 0.176 18.102 8.754 1.00 . A A . 36 CYS HB3 1 1
8 12520 1 1 37 CYS HG H -0.457 17.820 6.476 1.00 . A A . 36 CYS HG 1 1
8 12521 1 1 37 CYS N N 2.423 18.525 6.785 1.00 . A A . 36 CYS N 1 1
8 12522 1 1 37 CYS O O 3.819 17.395 9.808 1.00 . A A . 36 CYS O 1 1
8 12523 1 1 37 CYS SG S 0.200 16.696 6.809 1.00 . A A . 36 CYS SG 1 1
8 12524 1 1 38 GLY C C 4.696 14.107 8.685 1.00 . A A . 37 GLY C 1 1
8 12525 1 1 38 GLY CA C 5.096 15.490 8.198 1.00 . A A . 37 GLY CA 1 1
8 12526 1 1 38 GLY H H 3.411 16.015 7.024 1.00 . A A . 37 GLY H 1 1
8 12527 1 1 38 GLY HA2 H 5.732 15.409 7.315 1.00 . A A . 37 GLY HA2 1 1
8 12528 1 1 38 GLY HA3 H 5.667 15.980 8.983 1.00 . A A . 37 GLY HA3 1 1
8 12529 1 1 38 GLY N N 3.907 16.269 7.868 1.00 . A A . 37 GLY N 1 1
8 12530 1 1 38 GLY O O 4.197 13.973 9.803 1.00 . A A . 37 GLY O 1 1
8 12531 1 1 39 ASP C C 3.068 11.502 8.374 1.00 . A A . 38 ASP C 1 1
8 12532 1 1 39 ASP CA C 4.535 11.684 7.982 1.00 . A A . 38 ASP CA 1 1
8 12533 1 1 39 ASP CB C 5.497 10.954 8.913 1.00 . A A . 38 ASP CB 1 1
8 12534 1 1 39 ASP CG C 6.875 10.729 8.299 1.00 . A A . 38 ASP CG 1 1
8 12535 1 1 39 ASP H H 5.347 13.343 6.962 1.00 . A A . 38 ASP H 1 1
8 12536 1 1 39 ASP HA H 4.645 11.216 7.006 1.00 . A A . 38 ASP HA 1 1
8 12537 1 1 39 ASP HB2 H 5.550 11.501 9.850 1.00 . A A . 38 ASP HB2 1 1
8 12538 1 1 39 ASP HB3 H 5.087 9.971 9.119 1.00 . A A . 38 ASP HB3 1 1
8 12539 1 1 39 ASP N N 4.899 13.101 7.833 1.00 . A A . 38 ASP N 1 1
8 12540 1 1 39 ASP O O 2.678 10.555 9.056 1.00 . A A . 38 ASP O 1 1
8 12541 1 1 39 ASP OD1 O 7.826 11.467 8.655 1.00 . A A . 38 ASP OD1 1 1
8 12542 1 1 39 ASP OD2 O 7.021 9.774 7.491 1.00 . A A . 38 ASP OD2 1 1
8 12543 1 1 40 ASN C C 0.166 12.535 6.705 1.00 . A A . 39 ASN C 1 1
8 12544 1 1 40 ASN CA C 0.802 12.491 8.098 1.00 . A A . 39 ASN CA 1 1
8 12545 1 1 40 ASN CB C 0.463 13.702 8.971 1.00 . A A . 39 ASN CB 1 1
8 12546 1 1 40 ASN CG C -0.902 13.577 9.627 1.00 . A A . 39 ASN CG 1 1
8 12547 1 1 40 ASN H H 2.709 13.169 7.388 1.00 . A A . 39 ASN H 1 1
8 12548 1 1 40 ASN HA H 0.464 11.589 8.612 1.00 . A A . 39 ASN HA 1 1
8 12549 1 1 40 ASN HB2 H 1.226 13.818 9.739 1.00 . A A . 39 ASN HB2 1 1
8 12550 1 1 40 ASN HB3 H 0.494 14.594 8.364 1.00 . A A . 39 ASN HB3 1 1
8 12551 1 1 40 ASN HD21 H -1.862 13.594 7.870 1.00 . A A . 39 ASN HD21 1 1
8 12552 1 1 40 ASN HD22 H -2.809 13.158 9.283 1.00 . A A . 39 ASN HD22 1 1
8 12553 1 1 40 ASN N N 2.247 12.440 7.918 1.00 . A A . 39 ASN N 1 1
8 12554 1 1 40 ASN ND2 N -1.989 13.600 8.880 1.00 . A A . 39 ASN ND2 1 1
8 12555 1 1 40 ASN O O -0.620 13.429 6.378 1.00 . A A . 39 ASN O 1 1
8 12556 1 1 40 ASN OD1 O -0.999 13.508 10.846 1.00 . A A . 39 ASN OD1 1 1
8 12557 1 1 41 SER C C -0.252 10.268 4.013 1.00 . A A . 40 SER C 1 1
8 12558 1 1 41 SER CA C 0.380 11.598 4.406 1.00 . A A . 40 SER CA 1 1
8 12559 1 1 41 SER CB C 1.708 11.847 3.660 1.00 . A A . 40 SER CB 1 1
8 12560 1 1 41 SER H H 1.152 10.859 6.228 1.00 . A A . 40 SER H 1 1
8 12561 1 1 41 SER HA H -0.337 12.379 4.150 1.00 . A A . 40 SER HA 1 1
8 12562 1 1 41 SER HB2 H 2.462 12.203 4.361 1.00 . A A . 40 SER HB2 1 1
8 12563 1 1 41 SER HB3 H 2.075 10.923 3.210 1.00 . A A . 40 SER HB3 1 1
8 12564 1 1 41 SER HG H 1.185 13.622 3.124 1.00 . A A . 40 SER HG 1 1
8 12565 1 1 41 SER N N 0.623 11.629 5.841 1.00 . A A . 40 SER N 1 1
8 12566 1 1 41 SER O O -0.533 9.430 4.878 1.00 . A A . 40 SER O 1 1
8 12567 1 1 41 SER OG O 1.535 12.831 2.661 1.00 . A A . 40 SER OG 1 1
8 12568 1 1 42 LEU C C 0.292 8.317 1.259 1.00 . A A . 41 LEU C 1 1
8 12569 1 1 42 LEU CA C -0.866 8.860 2.086 1.00 . A A . 41 LEU CA 1 1
8 12570 1 1 42 LEU CB C -2.108 9.055 1.215 1.00 . A A . 41 LEU CB 1 1
8 12571 1 1 42 LEU CD1 C -4.516 9.521 0.957 1.00 . A A . 41 LEU CD1 1 1
8 12572 1 1 42 LEU CD2 C -3.697 8.637 3.161 1.00 . A A . 41 LEU CD2 1 1
8 12573 1 1 42 LEU CG C -3.362 9.533 1.959 1.00 . A A . 41 LEU CG 1 1
8 12574 1 1 42 LEU H H -0.126 10.818 2.078 1.00 . A A . 41 LEU H 1 1
8 12575 1 1 42 LEU HA H -1.116 8.134 2.847 1.00 . A A . 41 LEU HA 1 1
8 12576 1 1 42 LEU HB2 H -1.875 9.767 0.424 1.00 . A A . 41 LEU HB2 1 1
8 12577 1 1 42 LEU HB3 H -2.334 8.093 0.758 1.00 . A A . 41 LEU HB3 1 1
8 12578 1 1 42 LEU HD11 H -4.702 8.497 0.641 1.00 . A A . 41 LEU HD11 1 1
8 12579 1 1 42 LEU HD12 H -4.251 10.102 0.075 1.00 . A A . 41 LEU HD12 1 1
8 12580 1 1 42 LEU HD13 H -5.414 9.933 1.414 1.00 . A A . 41 LEU HD13 1 1
8 12581 1 1 42 LEU HD21 H -2.941 8.760 3.940 1.00 . A A . 41 LEU HD21 1 1
8 12582 1 1 42 LEU HD22 H -3.706 7.587 2.865 1.00 . A A . 41 LEU HD22 1 1
8 12583 1 1 42 LEU HD23 H -4.666 8.907 3.576 1.00 . A A . 41 LEU HD23 1 1
8 12584 1 1 42 LEU HG H -3.220 10.557 2.306 1.00 . A A . 41 LEU HG 1 1
8 12585 1 1 42 LEU N N -0.465 10.105 2.708 1.00 . A A . 41 LEU N 1 1
8 12586 1 1 42 LEU O O 1.100 9.088 0.735 1.00 . A A . 41 LEU O 1 1
8 12587 1 1 43 VAL C C 0.416 5.282 -0.609 1.00 . A A . 42 VAL C 1 1
8 12588 1 1 43 VAL CA C 1.248 6.274 0.218 1.00 . A A . 42 VAL CA 1 1
8 12589 1 1 43 VAL CB C 2.381 5.644 1.061 1.00 . A A . 42 VAL CB 1 1
8 12590 1 1 43 VAL CG1 C 3.244 6.722 1.739 1.00 . A A . 42 VAL CG1 1 1
8 12591 1 1 43 VAL CG2 C 1.923 4.619 2.110 1.00 . A A . 42 VAL CG2 1 1
8 12592 1 1 43 VAL H H -0.394 6.432 1.523 1.00 . A A . 42 VAL H 1 1
8 12593 1 1 43 VAL HA H 1.715 6.977 -0.473 1.00 . A A . 42 VAL HA 1 1
8 12594 1 1 43 VAL HB H 3.035 5.129 0.362 1.00 . A A . 42 VAL HB 1 1
8 12595 1 1 43 VAL HG11 H 4.103 6.245 2.207 1.00 . A A . 42 VAL HG11 1 1
8 12596 1 1 43 VAL HG12 H 3.591 7.441 0.996 1.00 . A A . 42 VAL HG12 1 1
8 12597 1 1 43 VAL HG13 H 2.672 7.245 2.504 1.00 . A A . 42 VAL HG13 1 1
8 12598 1 1 43 VAL HG21 H 1.934 3.630 1.656 1.00 . A A . 42 VAL HG21 1 1
8 12599 1 1 43 VAL HG22 H 2.610 4.607 2.952 1.00 . A A . 42 VAL HG22 1 1
8 12600 1 1 43 VAL HG23 H 0.924 4.847 2.474 1.00 . A A . 42 VAL HG23 1 1
8 12601 1 1 43 VAL N N 0.315 6.999 1.064 1.00 . A A . 42 VAL N 1 1
8 12602 1 1 43 VAL O O -0.742 4.993 -0.275 1.00 . A A . 42 VAL O 1 1
8 12603 1 1 44 ALA C C 0.914 3.064 -3.372 1.00 . A A . 43 ALA C 1 1
8 12604 1 1 44 ALA CA C 0.152 4.264 -2.830 1.00 . A A . 43 ALA CA 1 1
8 12605 1 1 44 ALA CB C -0.083 5.333 -3.902 1.00 . A A . 43 ALA CB 1 1
8 12606 1 1 44 ALA H H 1.917 5.001 -1.960 1.00 . A A . 43 ALA H 1 1
8 12607 1 1 44 ALA HA H -0.818 3.930 -2.456 1.00 . A A . 43 ALA HA 1 1
8 12608 1 1 44 ALA HB1 H 0.873 5.688 -4.288 1.00 . A A . 43 ALA HB1 1 1
8 12609 1 1 44 ALA HB2 H -0.671 4.908 -4.713 1.00 . A A . 43 ALA HB2 1 1
8 12610 1 1 44 ALA HB3 H -0.632 6.169 -3.478 1.00 . A A . 43 ALA HB3 1 1
8 12611 1 1 44 ALA N N 0.938 4.849 -1.754 1.00 . A A . 43 ALA N 1 1
8 12612 1 1 44 ALA O O 1.969 3.234 -3.979 1.00 . A A . 43 ALA O 1 1
8 12613 1 1 45 LEU C C 0.420 -0.169 -4.455 1.00 . A A . 44 LEU C 1 1
8 12614 1 1 45 LEU CA C 1.085 0.589 -3.307 1.00 . A A . 44 LEU CA 1 1
8 12615 1 1 45 LEU CB C 1.027 -0.235 -2.004 1.00 . A A . 44 LEU CB 1 1
8 12616 1 1 45 LEU CD1 C 2.099 1.600 -0.556 1.00 . A A . 44 LEU CD1 1 1
8 12617 1 1 45 LEU CD2 C 1.853 -0.726 0.302 1.00 . A A . 44 LEU CD2 1 1
8 12618 1 1 45 LEU CG C 2.095 0.119 -0.952 1.00 . A A . 44 LEU CG 1 1
8 12619 1 1 45 LEU H H -0.520 1.812 -2.688 1.00 . A A . 44 LEU H 1 1
8 12620 1 1 45 LEU HA H 2.129 0.768 -3.567 1.00 . A A . 44 LEU HA 1 1
8 12621 1 1 45 LEU HB2 H 0.037 -0.134 -1.560 1.00 . A A . 44 LEU HB2 1 1
8 12622 1 1 45 LEU HB3 H 1.150 -1.287 -2.253 1.00 . A A . 44 LEU HB3 1 1
8 12623 1 1 45 LEU HD11 H 2.698 1.751 0.341 1.00 . A A . 44 LEU HD11 1 1
8 12624 1 1 45 LEU HD12 H 1.079 1.954 -0.395 1.00 . A A . 44 LEU HD12 1 1
8 12625 1 1 45 LEU HD13 H 2.561 2.186 -1.350 1.00 . A A . 44 LEU HD13 1 1
8 12626 1 1 45 LEU HD21 H 0.902 -0.459 0.759 1.00 . A A . 44 LEU HD21 1 1
8 12627 1 1 45 LEU HD22 H 2.667 -0.568 1.003 1.00 . A A . 44 LEU HD22 1 1
8 12628 1 1 45 LEU HD23 H 1.825 -1.779 0.038 1.00 . A A . 44 LEU HD23 1 1
8 12629 1 1 45 LEU HG H 3.078 -0.135 -1.350 1.00 . A A . 44 LEU HG 1 1
8 12630 1 1 45 LEU N N 0.408 1.863 -3.104 1.00 . A A . 44 LEU N 1 1
8 12631 1 1 45 LEU O O -0.718 0.115 -4.839 1.00 . A A . 44 LEU O 1 1
8 12632 1 1 46 LYS C C 1.128 -3.475 -5.679 1.00 . A A . 45 LYS C 1 1
8 12633 1 1 46 LYS CA C 0.753 -2.053 -6.069 1.00 . A A . 45 LYS CA 1 1
8 12634 1 1 46 LYS CB C 1.516 -1.625 -7.333 1.00 . A A . 45 LYS CB 1 1
8 12635 1 1 46 LYS CD C 1.425 -0.199 -9.408 1.00 . A A . 45 LYS CD 1 1
8 12636 1 1 46 LYS CE C 0.425 0.405 -10.391 1.00 . A A . 45 LYS CE 1 1
8 12637 1 1 46 LYS CG C 0.699 -0.605 -8.126 1.00 . A A . 45 LYS CG 1 1
8 12638 1 1 46 LYS H H 1.998 -1.437 -4.524 1.00 . A A . 45 LYS H 1 1
8 12639 1 1 46 LYS HA H -0.324 -2.010 -6.245 1.00 . A A . 45 LYS HA 1 1
8 12640 1 1 46 LYS HB2 H 2.489 -1.208 -7.067 1.00 . A A . 45 LYS HB2 1 1
8 12641 1 1 46 LYS HB3 H 1.698 -2.495 -7.963 1.00 . A A . 45 LYS HB3 1 1
8 12642 1 1 46 LYS HD2 H 2.201 0.525 -9.166 1.00 . A A . 45 LYS HD2 1 1
8 12643 1 1 46 LYS HD3 H 1.880 -1.076 -9.871 1.00 . A A . 45 LYS HD3 1 1
8 12644 1 1 46 LYS HE2 H -0.234 -0.389 -10.749 1.00 . A A . 45 LYS HE2 1 1
8 12645 1 1 46 LYS HE3 H -0.182 1.153 -9.881 1.00 . A A . 45 LYS HE3 1 1
8 12646 1 1 46 LYS HG2 H -0.258 -1.057 -8.386 1.00 . A A . 45 LYS HG2 1 1
8 12647 1 1 46 LYS HG3 H 0.517 0.281 -7.518 1.00 . A A . 45 LYS HG3 1 1
8 12648 1 1 46 LYS HZ1 H 0.428 1.268 -12.259 1.00 . A A . 45 LYS HZ1 1 1
8 12649 1 1 46 LYS HZ2 H 1.798 0.412 -11.923 1.00 . A A . 45 LYS HZ2 1 1
8 12650 1 1 46 LYS HZ3 H 1.606 1.866 -11.233 1.00 . A A . 45 LYS HZ3 1 1
8 12651 1 1 46 LYS N N 1.131 -1.169 -4.971 1.00 . A A . 45 LYS N 1 1
8 12652 1 1 46 LYS NZ N 1.101 1.039 -11.533 1.00 . A A . 45 LYS NZ 1 1
8 12653 1 1 46 LYS O O 1.981 -3.649 -4.812 1.00 . A A . 45 LYS O 1 1
8 12654 1 1 47 LEU C C 0.660 -6.633 -7.376 1.00 . A A . 46 LEU C 1 1
8 12655 1 1 47 LEU CA C 0.818 -5.893 -6.053 1.00 . A A . 46 LEU CA 1 1
8 12656 1 1 47 LEU CB C -0.118 -6.434 -4.955 1.00 . A A . 46 LEU CB 1 1
8 12657 1 1 47 LEU CD1 C 0.113 -8.103 -3.068 1.00 . A A . 46 LEU CD1 1 1
8 12658 1 1 47 LEU CD2 C -0.821 -8.868 -5.256 1.00 . A A . 46 LEU CD2 1 1
8 12659 1 1 47 LEU CG C 0.171 -7.906 -4.587 1.00 . A A . 46 LEU CG 1 1
8 12660 1 1 47 LEU H H -0.067 -4.308 -7.109 1.00 . A A . 46 LEU H 1 1
8 12661 1 1 47 LEU HA H 1.850 -5.985 -5.711 1.00 . A A . 46 LEU HA 1 1
8 12662 1 1 47 LEU HB2 H 0.022 -5.807 -4.074 1.00 . A A . 46 LEU HB2 1 1
8 12663 1 1 47 LEU HB3 H -1.157 -6.325 -5.271 1.00 . A A . 46 LEU HB3 1 1
8 12664 1 1 47 LEU HD11 H 0.839 -7.449 -2.589 1.00 . A A . 46 LEU HD11 1 1
8 12665 1 1 47 LEU HD12 H 0.378 -9.133 -2.829 1.00 . A A . 46 LEU HD12 1 1
8 12666 1 1 47 LEU HD13 H -0.886 -7.889 -2.688 1.00 . A A . 46 LEU HD13 1 1
8 12667 1 1 47 LEU HD21 H -0.815 -8.734 -6.339 1.00 . A A . 46 LEU HD21 1 1
8 12668 1 1 47 LEU HD22 H -1.831 -8.692 -4.886 1.00 . A A . 46 LEU HD22 1 1
8 12669 1 1 47 LEU HD23 H -0.537 -9.899 -5.042 1.00 . A A . 46 LEU HD23 1 1
8 12670 1 1 47 LEU HG H 1.180 -8.165 -4.906 1.00 . A A . 46 LEU HG 1 1
8 12671 1 1 47 LEU N N 0.529 -4.486 -6.305 1.00 . A A . 46 LEU N 1 1
8 12672 1 1 47 LEU O O -0.219 -6.287 -8.158 1.00 . A A . 46 LEU O 1 1
8 12673 1 1 48 LEU C C 1.915 -9.830 -8.586 1.00 . A A . 47 LEU C 1 1
8 12674 1 1 48 LEU CA C 1.574 -8.371 -8.874 1.00 . A A . 47 LEU CA 1 1
8 12675 1 1 48 LEU CB C 2.651 -7.766 -9.798 1.00 . A A . 47 LEU CB 1 1
8 12676 1 1 48 LEU CD1 C 1.621 -7.530 -12.078 1.00 . A A . 47 LEU CD1 1 1
8 12677 1 1 48 LEU CD2 C 4.018 -8.187 -11.876 1.00 . A A . 47 LEU CD2 1 1
8 12678 1 1 48 LEU CG C 2.628 -8.313 -11.239 1.00 . A A . 47 LEU CG 1 1
8 12679 1 1 48 LEU H H 2.133 -7.917 -6.877 1.00 . A A . 47 LEU H 1 1
8 12680 1 1 48 LEU HA H 0.608 -8.307 -9.372 1.00 . A A . 47 LEU HA 1 1
8 12681 1 1 48 LEU HB2 H 2.544 -6.680 -9.825 1.00 . A A . 47 LEU HB2 1 1
8 12682 1 1 48 LEU HB3 H 3.624 -7.998 -9.378 1.00 . A A . 47 LEU HB3 1 1
8 12683 1 1 48 LEU HD11 H 1.882 -6.472 -12.107 1.00 . A A . 47 LEU HD11 1 1
8 12684 1 1 48 LEU HD12 H 0.636 -7.645 -11.635 1.00 . A A . 47 LEU HD12 1 1
8 12685 1 1 48 LEU HD13 H 1.590 -7.917 -13.094 1.00 . A A . 47 LEU HD13 1 1
8 12686 1 1 48 LEU HD21 H 4.369 -7.158 -11.839 1.00 . A A . 47 LEU HD21 1 1
8 12687 1 1 48 LEU HD22 H 3.975 -8.518 -12.915 1.00 . A A . 47 LEU HD22 1 1
8 12688 1 1 48 LEU HD23 H 4.725 -8.826 -11.350 1.00 . A A . 47 LEU HD23 1 1
8 12689 1 1 48 LEU HG H 2.355 -9.366 -11.236 1.00 . A A . 47 LEU HG 1 1
8 12690 1 1 48 LEU N N 1.511 -7.631 -7.618 1.00 . A A . 47 LEU N 1 1
8 12691 1 1 48 LEU O O 1.250 -10.733 -9.078 1.00 . A A . 47 LEU O 1 1
8 12692 1 1 49 SER C C 4.587 -11.384 -6.537 1.00 . A A . 48 SER C 1 1
8 12693 1 1 49 SER CA C 3.691 -11.339 -7.795 1.00 . A A . 48 SER CA 1 1
8 12694 1 1 49 SER CB C 4.435 -11.472 -9.134 1.00 . A A . 48 SER CB 1 1
8 12695 1 1 49 SER H H 3.478 -9.322 -7.348 1.00 . A A . 48 SER H 1 1
8 12696 1 1 49 SER HA H 2.941 -12.128 -7.740 1.00 . A A . 48 SER HA 1 1
8 12697 1 1 49 SER HB2 H 4.650 -12.513 -9.351 1.00 . A A . 48 SER HB2 1 1
8 12698 1 1 49 SER HB3 H 3.764 -11.111 -9.903 1.00 . A A . 48 SER HB3 1 1
8 12699 1 1 49 SER HG H 5.440 -9.817 -8.909 1.00 . A A . 48 SER HG 1 1
8 12700 1 1 49 SER N N 3.009 -10.057 -7.851 1.00 . A A . 48 SER N 1 1
8 12701 1 1 49 SER O O 4.736 -10.344 -5.885 1.00 . A A . 48 SER O 1 1
8 12702 1 1 49 SER OG O 5.623 -10.702 -9.244 1.00 . A A . 48 SER OG 1 1
8 12703 1 1 50 PRO C C 4.010 -14.497 -6.970 1.00 . A A . 49 PRO C 1 1
8 12704 1 1 50 PRO CA C 5.340 -13.761 -6.898 1.00 . A A . 49 PRO CA 1 1
8 12705 1 1 50 PRO CB C 6.443 -14.565 -6.206 1.00 . A A . 49 PRO CB 1 1
8 12706 1 1 50 PRO CD C 6.125 -12.522 -5.015 1.00 . A A . 49 PRO CD 1 1
8 12707 1 1 50 PRO CG C 6.508 -13.974 -4.806 1.00 . A A . 49 PRO CG 1 1
8 12708 1 1 50 PRO HA H 5.660 -13.587 -7.907 1.00 . A A . 49 PRO HA 1 1
8 12709 1 1 50 PRO HB2 H 6.232 -15.632 -6.181 1.00 . A A . 49 PRO HB2 1 1
8 12710 1 1 50 PRO HB3 H 7.390 -14.393 -6.714 1.00 . A A . 49 PRO HB3 1 1
8 12711 1 1 50 PRO HD2 H 5.630 -12.132 -4.127 1.00 . A A . 49 PRO HD2 1 1
8 12712 1 1 50 PRO HD3 H 7.016 -11.933 -5.212 1.00 . A A . 49 PRO HD3 1 1
8 12713 1 1 50 PRO HG2 H 5.762 -14.452 -4.181 1.00 . A A . 49 PRO HG2 1 1
8 12714 1 1 50 PRO HG3 H 7.496 -14.073 -4.360 1.00 . A A . 49 PRO HG3 1 1
8 12715 1 1 50 PRO N N 5.260 -12.493 -6.185 1.00 . A A . 49 PRO N 1 1
8 12716 1 1 50 PRO O O 3.563 -14.847 -8.061 1.00 . A A . 49 PRO O 1 1
8 12717 1 1 51 ASP C C 1.155 -13.765 -5.898 1.00 . A A . 50 ASP C 1 1
8 12718 1 1 51 ASP CA C 1.960 -15.064 -5.756 1.00 . A A . 50 ASP CA 1 1
8 12719 1 1 51 ASP CB C 1.633 -15.871 -4.489 1.00 . A A . 50 ASP CB 1 1
8 12720 1 1 51 ASP CG C 2.117 -15.277 -3.165 1.00 . A A . 50 ASP CG 1 1
8 12721 1 1 51 ASP H H 3.805 -14.420 -4.977 1.00 . A A . 50 ASP H 1 1
8 12722 1 1 51 ASP HA H 1.697 -15.699 -6.601 1.00 . A A . 50 ASP HA 1 1
8 12723 1 1 51 ASP HB2 H 0.557 -16.014 -4.435 1.00 . A A . 50 ASP HB2 1 1
8 12724 1 1 51 ASP HB3 H 2.080 -16.859 -4.601 1.00 . A A . 50 ASP HB3 1 1
8 12725 1 1 51 ASP N N 3.384 -14.752 -5.833 1.00 . A A . 50 ASP N 1 1
8 12726 1 1 51 ASP O O 1.700 -12.676 -5.715 1.00 . A A . 50 ASP O 1 1
8 12727 1 1 51 ASP OD1 O 1.276 -15.000 -2.277 1.00 . A A . 50 ASP OD1 1 1
8 12728 1 1 51 ASP OD2 O 3.354 -15.194 -2.973 1.00 . A A . 50 ASP OD2 1 1
8 12729 1 1 52 GLY C C -2.275 -12.876 -6.537 1.00 . A A . 51 GLY C 1 1
8 12730 1 1 52 GLY CA C -0.831 -12.791 -6.976 1.00 . A A . 51 GLY CA 1 1
8 12731 1 1 52 GLY H H -0.549 -14.764 -6.358 1.00 . A A . 51 GLY H 1 1
8 12732 1 1 52 GLY HA2 H -0.421 -11.818 -6.703 1.00 . A A . 51 GLY HA2 1 1
8 12733 1 1 52 GLY HA3 H -0.750 -12.915 -8.056 1.00 . A A . 51 GLY HA3 1 1
8 12734 1 1 52 GLY N N -0.114 -13.863 -6.299 1.00 . A A . 51 GLY N 1 1
8 12735 1 1 52 GLY O O -2.600 -12.306 -5.509 1.00 . A A . 51 GLY O 1 1
8 12736 1 1 53 ASP C C -4.686 -14.261 -5.373 1.00 . A A . 52 ASP C 1 1
8 12737 1 1 53 ASP CA C -4.520 -13.923 -6.858 1.00 . A A . 52 ASP CA 1 1
8 12738 1 1 53 ASP CB C -5.054 -15.088 -7.710 1.00 . A A . 52 ASP CB 1 1
8 12739 1 1 53 ASP CG C -6.504 -14.864 -8.127 1.00 . A A . 52 ASP CG 1 1
8 12740 1 1 53 ASP H H -2.846 -13.979 -8.126 1.00 . A A . 52 ASP H 1 1
8 12741 1 1 53 ASP HA H -5.108 -13.030 -7.082 1.00 . A A . 52 ASP HA 1 1
8 12742 1 1 53 ASP HB2 H -4.451 -15.201 -8.612 1.00 . A A . 52 ASP HB2 1 1
8 12743 1 1 53 ASP HB3 H -4.978 -16.025 -7.158 1.00 . A A . 52 ASP HB3 1 1
8 12744 1 1 53 ASP N N -3.116 -13.666 -7.211 1.00 . A A . 52 ASP N 1 1
8 12745 1 1 53 ASP O O -5.587 -13.766 -4.699 1.00 . A A . 52 ASP O 1 1
8 12746 1 1 53 ASP OD1 O -7.430 -15.360 -7.444 1.00 . A A . 52 ASP OD1 1 1
8 12747 1 1 53 ASP OD2 O -6.697 -14.235 -9.192 1.00 . A A . 52 ASP OD2 1 1
8 12748 1 1 54 ASN C C -3.553 -14.299 -2.543 1.00 . A A . 53 ASN C 1 1
8 12749 1 1 54 ASN CA C -3.713 -15.521 -3.457 1.00 . A A . 53 ASN CA 1 1
8 12750 1 1 54 ASN CB C -2.537 -16.507 -3.316 1.00 . A A . 53 ASN CB 1 1
8 12751 1 1 54 ASN CG C -2.695 -17.448 -2.141 1.00 . A A . 53 ASN CG 1 1
8 12752 1 1 54 ASN H H -3.127 -15.494 -5.511 1.00 . A A . 53 ASN H 1 1
8 12753 1 1 54 ASN HA H -4.637 -16.037 -3.204 1.00 . A A . 53 ASN HA 1 1
8 12754 1 1 54 ASN HB2 H -2.481 -17.125 -4.209 1.00 . A A . 53 ASN HB2 1 1
8 12755 1 1 54 ASN HB3 H -1.585 -15.989 -3.233 1.00 . A A . 53 ASN HB3 1 1
8 12756 1 1 54 ASN HD21 H -1.869 -16.172 -0.776 1.00 . A A . 53 ASN HD21 1 1
8 12757 1 1 54 ASN HD22 H -2.351 -17.774 -0.234 1.00 . A A . 53 ASN HD22 1 1
8 12758 1 1 54 ASN N N -3.781 -15.095 -4.853 1.00 . A A . 53 ASN N 1 1
8 12759 1 1 54 ASN ND2 N -2.366 -17.036 -0.933 1.00 . A A . 53 ASN ND2 1 1
8 12760 1 1 54 ASN O O -4.383 -14.006 -1.672 1.00 . A A . 53 ASN O 1 1
8 12761 1 1 54 ASN OD1 O -3.126 -18.583 -2.316 1.00 . A A . 53 ASN OD1 1 1
8 12762 1 1 55 ALA C C -2.966 -11.250 -2.118 1.00 . A A . 54 ALA C 1 1
8 12763 1 1 55 ALA CA C -2.018 -12.436 -1.989 1.00 . A A . 54 ALA CA 1 1
8 12764 1 1 55 ALA CB C -0.633 -12.033 -2.486 1.00 . A A . 54 ALA CB 1 1
8 12765 1 1 55 ALA H H -1.877 -13.840 -3.556 1.00 . A A . 54 ALA H 1 1
8 12766 1 1 55 ALA HA H -1.962 -12.721 -0.938 1.00 . A A . 54 ALA HA 1 1
8 12767 1 1 55 ALA HB1 H 0.069 -12.845 -2.317 1.00 . A A . 54 ALA HB1 1 1
8 12768 1 1 55 ALA HB2 H -0.665 -11.810 -3.551 1.00 . A A . 54 ALA HB2 1 1
8 12769 1 1 55 ALA HB3 H -0.306 -11.151 -1.946 1.00 . A A . 54 ALA HB3 1 1
8 12770 1 1 55 ALA N N -2.448 -13.582 -2.762 1.00 . A A . 54 ALA N 1 1
8 12771 1 1 55 ALA O O -3.125 -10.515 -1.147 1.00 . A A . 54 ALA O 1 1
8 12772 1 1 56 TRP C C -5.824 -10.389 -2.679 1.00 . A A . 55 TRP C 1 1
8 12773 1 1 56 TRP CA C -4.635 -10.122 -3.573 1.00 . A A . 55 TRP CA 1 1
8 12774 1 1 56 TRP CB C -5.008 -10.195 -5.059 1.00 . A A . 55 TRP CB 1 1
8 12775 1 1 56 TRP CD1 C -7.211 -9.856 -6.260 1.00 . A A . 55 TRP CD1 1 1
8 12776 1 1 56 TRP CD2 C -6.530 -8.028 -5.173 1.00 . A A . 55 TRP CD2 1 1
8 12777 1 1 56 TRP CE2 C -7.777 -7.698 -5.767 1.00 . A A . 55 TRP CE2 1 1
8 12778 1 1 56 TRP CE3 C -5.874 -7.024 -4.448 1.00 . A A . 55 TRP CE3 1 1
8 12779 1 1 56 TRP CG C -6.202 -9.405 -5.483 1.00 . A A . 55 TRP CG 1 1
8 12780 1 1 56 TRP CH2 C -7.620 -5.420 -4.965 1.00 . A A . 55 TRP CH2 1 1
8 12781 1 1 56 TRP CZ2 C -8.349 -6.429 -5.607 1.00 . A A . 55 TRP CZ2 1 1
8 12782 1 1 56 TRP CZ3 C -6.386 -5.724 -4.377 1.00 . A A . 55 TRP CZ3 1 1
8 12783 1 1 56 TRP H H -3.287 -11.699 -4.047 1.00 . A A . 55 TRP H 1 1
8 12784 1 1 56 TRP HA H -4.300 -9.109 -3.336 1.00 . A A . 55 TRP HA 1 1
8 12785 1 1 56 TRP HB2 H -4.163 -9.794 -5.619 1.00 . A A . 55 TRP HB2 1 1
8 12786 1 1 56 TRP HB3 H -5.157 -11.233 -5.348 1.00 . A A . 55 TRP HB3 1 1
8 12787 1 1 56 TRP HD1 H -7.248 -10.858 -6.683 1.00 . A A . 55 TRP HD1 1 1
8 12788 1 1 56 TRP HE1 H -8.909 -8.888 -7.115 1.00 . A A . 55 TRP HE1 1 1
8 12789 1 1 56 TRP HE3 H -4.948 -7.270 -3.976 1.00 . A A . 55 TRP HE3 1 1
8 12790 1 1 56 TRP HH2 H -8.012 -4.414 -4.928 1.00 . A A . 55 TRP HH2 1 1
8 12791 1 1 56 TRP HZ2 H -9.309 -6.184 -6.018 1.00 . A A . 55 TRP HZ2 1 1
8 12792 1 1 56 TRP HZ3 H -5.808 -4.962 -3.891 1.00 . A A . 55 TRP HZ3 1 1
8 12793 1 1 56 TRP N N -3.560 -11.060 -3.295 1.00 . A A . 55 TRP N 1 1
8 12794 1 1 56 TRP NE1 N -8.138 -8.842 -6.449 1.00 . A A . 55 TRP NE1 1 1
8 12795 1 1 56 TRP O O -6.228 -9.478 -1.953 1.00 . A A . 55 TRP O 1 1
8 12796 1 1 57 SER C C -7.211 -11.606 -0.411 1.00 . A A . 56 SER C 1 1
8 12797 1 1 57 SER CA C -7.525 -11.893 -1.874 1.00 . A A . 56 SER CA 1 1
8 12798 1 1 57 SER CB C -8.025 -13.324 -2.076 1.00 . A A . 56 SER CB 1 1
8 12799 1 1 57 SER H H -6.035 -12.333 -3.327 1.00 . A A . 56 SER H 1 1
8 12800 1 1 57 SER HA H -8.292 -11.192 -2.189 1.00 . A A . 56 SER HA 1 1
8 12801 1 1 57 SER HB2 H -7.276 -14.036 -1.727 1.00 . A A . 56 SER HB2 1 1
8 12802 1 1 57 SER HB3 H -8.940 -13.468 -1.500 1.00 . A A . 56 SER HB3 1 1
8 12803 1 1 57 SER HG H -8.714 -12.785 -3.845 1.00 . A A . 56 SER HG 1 1
8 12804 1 1 57 SER N N -6.368 -11.609 -2.696 1.00 . A A . 56 SER N 1 1
8 12805 1 1 57 SER O O -7.924 -10.809 0.209 1.00 . A A . 56 SER O 1 1
8 12806 1 1 57 SER OG O -8.299 -13.574 -3.440 1.00 . A A . 56 SER OG 1 1
8 12807 1 1 58 VAL C C -5.530 -10.473 1.786 1.00 . A A . 57 VAL C 1 1
8 12808 1 1 58 VAL CA C -5.732 -11.965 1.499 1.00 . A A . 57 VAL CA 1 1
8 12809 1 1 58 VAL CB C -4.483 -12.803 1.848 1.00 . A A . 57 VAL CB 1 1
8 12810 1 1 58 VAL CG1 C -4.063 -12.657 3.315 1.00 . A A . 57 VAL CG1 1 1
8 12811 1 1 58 VAL CG2 C -4.756 -14.303 1.652 1.00 . A A . 57 VAL CG2 1 1
8 12812 1 1 58 VAL H H -5.567 -12.823 -0.460 1.00 . A A . 57 VAL H 1 1
8 12813 1 1 58 VAL HA H -6.569 -12.299 2.122 1.00 . A A . 57 VAL HA 1 1
8 12814 1 1 58 VAL HB H -3.652 -12.500 1.208 1.00 . A A . 57 VAL HB 1 1
8 12815 1 1 58 VAL HG11 H -3.942 -11.609 3.575 1.00 . A A . 57 VAL HG11 1 1
8 12816 1 1 58 VAL HG12 H -4.805 -13.100 3.981 1.00 . A A . 57 VAL HG12 1 1
8 12817 1 1 58 VAL HG13 H -3.100 -13.140 3.458 1.00 . A A . 57 VAL HG13 1 1
8 12818 1 1 58 VAL HG21 H -5.597 -14.616 2.273 1.00 . A A . 57 VAL HG21 1 1
8 12819 1 1 58 VAL HG22 H -4.999 -14.518 0.619 1.00 . A A . 57 VAL HG22 1 1
8 12820 1 1 58 VAL HG23 H -3.883 -14.890 1.931 1.00 . A A . 57 VAL HG23 1 1
8 12821 1 1 58 VAL N N -6.133 -12.203 0.114 1.00 . A A . 57 VAL N 1 1
8 12822 1 1 58 VAL O O -6.014 -9.999 2.809 1.00 . A A . 57 VAL O 1 1
8 12823 1 1 59 MET C C -5.912 -7.538 1.286 1.00 . A A . 58 MET C 1 1
8 12824 1 1 59 MET CA C -4.600 -8.295 1.121 1.00 . A A . 58 MET CA 1 1
8 12825 1 1 59 MET CB C -3.770 -7.712 -0.033 1.00 . A A . 58 MET CB 1 1
8 12826 1 1 59 MET CE C -3.260 -5.740 -2.550 1.00 . A A . 58 MET CE 1 1
8 12827 1 1 59 MET CG C -3.497 -6.218 0.159 1.00 . A A . 58 MET CG 1 1
8 12828 1 1 59 MET H H -4.476 -10.133 0.074 1.00 . A A . 58 MET H 1 1
8 12829 1 1 59 MET HA H -4.029 -8.183 2.041 1.00 . A A . 58 MET HA 1 1
8 12830 1 1 59 MET HB2 H -2.812 -8.221 -0.078 1.00 . A A . 58 MET HB2 1 1
8 12831 1 1 59 MET HB3 H -4.294 -7.864 -0.974 1.00 . A A . 58 MET HB3 1 1
8 12832 1 1 59 MET HE1 H -4.312 -5.514 -2.368 1.00 . A A . 58 MET HE1 1 1
8 12833 1 1 59 MET HE2 H -2.871 -5.093 -3.337 1.00 . A A . 58 MET HE2 1 1
8 12834 1 1 59 MET HE3 H -3.160 -6.781 -2.853 1.00 . A A . 58 MET HE3 1 1
8 12835 1 1 59 MET HG2 H -4.438 -5.672 0.096 1.00 . A A . 58 MET HG2 1 1
8 12836 1 1 59 MET HG3 H -3.102 -6.070 1.160 1.00 . A A . 58 MET HG3 1 1
8 12837 1 1 59 MET N N -4.851 -9.718 0.918 1.00 . A A . 58 MET N 1 1
8 12838 1 1 59 MET O O -6.010 -6.715 2.194 1.00 . A A . 58 MET O 1 1
8 12839 1 1 59 MET SD S -2.334 -5.485 -1.024 1.00 . A A . 58 MET SD 1 1
8 12840 1 1 60 TYR C C -8.790 -7.502 1.966 1.00 . A A . 59 TYR C 1 1
8 12841 1 1 60 TYR CA C -8.213 -7.175 0.589 1.00 . A A . 59 TYR CA 1 1
8 12842 1 1 60 TYR CB C -9.174 -7.580 -0.538 1.00 . A A . 59 TYR CB 1 1
8 12843 1 1 60 TYR CD1 C -11.706 -7.857 -0.407 1.00 . A A . 59 TYR CD1 1 1
8 12844 1 1 60 TYR CD2 C -10.771 -5.632 -0.213 1.00 . A A . 59 TYR CD2 1 1
8 12845 1 1 60 TYR CE1 C -12.999 -7.331 -0.263 1.00 . A A . 59 TYR CE1 1 1
8 12846 1 1 60 TYR CE2 C -12.058 -5.086 -0.077 1.00 . A A . 59 TYR CE2 1 1
8 12847 1 1 60 TYR CG C -10.580 -7.014 -0.389 1.00 . A A . 59 TYR CG 1 1
8 12848 1 1 60 TYR CZ C -13.182 -5.942 -0.091 1.00 . A A . 59 TYR CZ 1 1
8 12849 1 1 60 TYR H H -6.782 -8.500 -0.295 1.00 . A A . 59 TYR H 1 1
8 12850 1 1 60 TYR HA H -8.052 -6.099 0.538 1.00 . A A . 59 TYR HA 1 1
8 12851 1 1 60 TYR HB2 H -8.765 -7.239 -1.490 1.00 . A A . 59 TYR HB2 1 1
8 12852 1 1 60 TYR HB3 H -9.236 -8.665 -0.582 1.00 . A A . 59 TYR HB3 1 1
8 12853 1 1 60 TYR HD1 H -11.602 -8.922 -0.518 1.00 . A A . 59 TYR HD1 1 1
8 12854 1 1 60 TYR HD2 H -9.921 -4.982 -0.154 1.00 . A A . 59 TYR HD2 1 1
8 12855 1 1 60 TYR HE1 H -13.848 -8.002 -0.271 1.00 . A A . 59 TYR HE1 1 1
8 12856 1 1 60 TYR HE2 H -12.178 -4.020 0.064 1.00 . A A . 59 TYR HE2 1 1
8 12857 1 1 60 TYR HH H -15.050 -6.121 0.329 1.00 . A A . 59 TYR HH 1 1
8 12858 1 1 60 TYR N N -6.911 -7.805 0.437 1.00 . A A . 59 TYR N 1 1
8 12859 1 1 60 TYR O O -9.124 -6.580 2.713 1.00 . A A . 59 TYR O 1 1
8 12860 1 1 60 TYR OH O -14.434 -5.428 0.018 1.00 . A A . 59 TYR OH 1 1
8 12861 1 1 61 LYS C C -8.878 -8.582 4.763 1.00 . A A . 60 LYS C 1 1
8 12862 1 1 61 LYS CA C -9.538 -9.216 3.547 1.00 . A A . 60 LYS CA 1 1
8 12863 1 1 61 LYS CB C -9.589 -10.740 3.680 1.00 . A A . 60 LYS CB 1 1
8 12864 1 1 61 LYS CD C -11.051 -12.532 2.524 1.00 . A A . 60 LYS CD 1 1
8 12865 1 1 61 LYS CE C -10.541 -13.769 3.255 1.00 . A A . 60 LYS CE 1 1
8 12866 1 1 61 LYS CG C -10.030 -11.417 2.381 1.00 . A A . 60 LYS CG 1 1
8 12867 1 1 61 LYS H H -8.551 -9.516 1.687 1.00 . A A . 60 LYS H 1 1
8 12868 1 1 61 LYS HA H -10.566 -8.875 3.473 1.00 . A A . 60 LYS HA 1 1
8 12869 1 1 61 LYS HB2 H -8.612 -11.128 3.972 1.00 . A A . 60 LYS HB2 1 1
8 12870 1 1 61 LYS HB3 H -10.295 -10.966 4.469 1.00 . A A . 60 LYS HB3 1 1
8 12871 1 1 61 LYS HD2 H -11.947 -12.137 3.003 1.00 . A A . 60 LYS HD2 1 1
8 12872 1 1 61 LYS HD3 H -11.275 -12.840 1.508 1.00 . A A . 60 LYS HD3 1 1
8 12873 1 1 61 LYS HE2 H -9.792 -14.259 2.630 1.00 . A A . 60 LYS HE2 1 1
8 12874 1 1 61 LYS HE3 H -10.069 -13.473 4.192 1.00 . A A . 60 LYS HE3 1 1
8 12875 1 1 61 LYS HG2 H -10.457 -10.689 1.690 1.00 . A A . 60 LYS HG2 1 1
8 12876 1 1 61 LYS HG3 H -9.142 -11.831 1.936 1.00 . A A . 60 LYS HG3 1 1
8 12877 1 1 61 LYS HZ1 H -11.292 -15.631 3.747 1.00 . A A . 60 LYS HZ1 1 1
8 12878 1 1 61 LYS HZ2 H -12.278 -14.787 2.727 1.00 . A A . 60 LYS HZ2 1 1
8 12879 1 1 61 LYS HZ3 H -12.196 -14.411 4.322 1.00 . A A . 60 LYS HZ3 1 1
8 12880 1 1 61 LYS N N -8.867 -8.792 2.321 1.00 . A A . 60 LYS N 1 1
8 12881 1 1 61 LYS NZ N -11.651 -14.708 3.521 1.00 . A A . 60 LYS NZ 1 1
8 12882 1 1 61 LYS O O -9.538 -7.978 5.608 1.00 . A A . 60 LYS O 1 1
8 12883 1 1 62 LEU C C -6.937 -6.608 5.946 1.00 . A A . 61 LEU C 1 1
8 12884 1 1 62 LEU CA C -6.769 -8.117 5.920 1.00 . A A . 61 LEU CA 1 1
8 12885 1 1 62 LEU CB C -5.282 -8.497 5.816 1.00 . A A . 61 LEU CB 1 1
8 12886 1 1 62 LEU CD1 C -4.884 -9.539 8.101 1.00 . A A . 61 LEU CD1 1 1
8 12887 1 1 62 LEU CD2 C -5.763 -10.984 6.247 1.00 . A A . 61 LEU CD2 1 1
8 12888 1 1 62 LEU CG C -4.885 -9.773 6.586 1.00 . A A . 61 LEU CG 1 1
8 12889 1 1 62 LEU H H -7.057 -9.158 4.084 1.00 . A A . 61 LEU H 1 1
8 12890 1 1 62 LEU HA H -7.167 -8.498 6.860 1.00 . A A . 61 LEU HA 1 1
8 12891 1 1 62 LEU HB2 H -5.001 -8.596 4.768 1.00 . A A . 61 LEU HB2 1 1
8 12892 1 1 62 LEU HB3 H -4.688 -7.674 6.219 1.00 . A A . 61 LEU HB3 1 1
8 12893 1 1 62 LEU HD11 H -4.478 -10.414 8.610 1.00 . A A . 61 LEU HD11 1 1
8 12894 1 1 62 LEU HD12 H -5.893 -9.353 8.469 1.00 . A A . 61 LEU HD12 1 1
8 12895 1 1 62 LEU HD13 H -4.261 -8.677 8.341 1.00 . A A . 61 LEU HD13 1 1
8 12896 1 1 62 LEU HD21 H -6.775 -10.841 6.630 1.00 . A A . 61 LEU HD21 1 1
8 12897 1 1 62 LEU HD22 H -5.340 -11.882 6.696 1.00 . A A . 61 LEU HD22 1 1
8 12898 1 1 62 LEU HD23 H -5.809 -11.112 5.167 1.00 . A A . 61 LEU HD23 1 1
8 12899 1 1 62 LEU HG H -3.863 -10.019 6.299 1.00 . A A . 61 LEU HG 1 1
8 12900 1 1 62 LEU N N -7.549 -8.687 4.833 1.00 . A A . 61 LEU N 1 1
8 12901 1 1 62 LEU O O -7.054 -6.059 7.030 1.00 . A A . 61 LEU O 1 1
8 12902 1 1 63 SER C C -8.541 -4.130 5.433 1.00 . A A . 62 SER C 1 1
8 12903 1 1 63 SER CA C -7.191 -4.483 4.796 1.00 . A A . 62 SER CA 1 1
8 12904 1 1 63 SER CB C -7.058 -3.910 3.384 1.00 . A A . 62 SER CB 1 1
8 12905 1 1 63 SER H H -6.856 -6.401 3.915 1.00 . A A . 62 SER H 1 1
8 12906 1 1 63 SER HA H -6.399 -4.048 5.406 1.00 . A A . 62 SER HA 1 1
8 12907 1 1 63 SER HB2 H -6.082 -4.171 2.972 1.00 . A A . 62 SER HB2 1 1
8 12908 1 1 63 SER HB3 H -7.833 -4.335 2.748 1.00 . A A . 62 SER HB3 1 1
8 12909 1 1 63 SER HG H -6.638 -2.162 4.141 1.00 . A A . 62 SER HG 1 1
8 12910 1 1 63 SER N N -6.978 -5.922 4.801 1.00 . A A . 62 SER N 1 1
8 12911 1 1 63 SER O O -8.580 -3.200 6.237 1.00 . A A . 62 SER O 1 1
8 12912 1 1 63 SER OG O -7.183 -2.498 3.402 1.00 . A A . 62 SER OG 1 1
8 12913 1 1 64 GLN C C -10.729 -4.824 7.316 1.00 . A A . 63 GLN C 1 1
8 12914 1 1 64 GLN CA C -10.907 -4.592 5.810 1.00 . A A . 63 GLN CA 1 1
8 12915 1 1 64 GLN CB C -12.023 -5.471 5.222 1.00 . A A . 63 GLN CB 1 1
8 12916 1 1 64 GLN CD C -13.628 -5.390 3.254 1.00 . A A . 63 GLN CD 1 1
8 12917 1 1 64 GLN CG C -12.173 -5.302 3.702 1.00 . A A . 63 GLN CG 1 1
8 12918 1 1 64 GLN H H -9.566 -5.608 4.462 1.00 . A A . 63 GLN H 1 1
8 12919 1 1 64 GLN HA H -11.182 -3.546 5.658 1.00 . A A . 63 GLN HA 1 1
8 12920 1 1 64 GLN HB2 H -11.827 -6.518 5.443 1.00 . A A . 63 GLN HB2 1 1
8 12921 1 1 64 GLN HB3 H -12.959 -5.199 5.710 1.00 . A A . 63 GLN HB3 1 1
8 12922 1 1 64 GLN HE21 H -13.646 -3.431 2.741 1.00 . A A . 63 GLN HE21 1 1
8 12923 1 1 64 GLN HE22 H -15.135 -4.320 2.434 1.00 . A A . 63 GLN HE22 1 1
8 12924 1 1 64 GLN HG2 H -11.762 -4.339 3.400 1.00 . A A . 63 GLN HG2 1 1
8 12925 1 1 64 GLN HG3 H -11.607 -6.082 3.196 1.00 . A A . 63 GLN HG3 1 1
8 12926 1 1 64 GLN N N -9.631 -4.844 5.133 1.00 . A A . 63 GLN N 1 1
8 12927 1 1 64 GLN NE2 N -14.206 -4.278 2.839 1.00 . A A . 63 GLN NE2 1 1
8 12928 1 1 64 GLN O O -10.998 -3.942 8.139 1.00 . A A . 63 GLN O 1 1
8 12929 1 1 64 GLN OE1 O -14.232 -6.460 3.246 1.00 . A A . 63 GLN OE1 1 1
8 12930 1 1 65 ALA C C -8.983 -5.546 9.808 1.00 . A A . 64 ALA C 1 1
8 12931 1 1 65 ALA CA C -9.959 -6.432 9.028 1.00 . A A . 64 ALA CA 1 1
8 12932 1 1 65 ALA CB C -9.465 -7.884 9.017 1.00 . A A . 64 ALA CB 1 1
8 12933 1 1 65 ALA H H -9.967 -6.655 6.920 1.00 . A A . 64 ALA H 1 1
8 12934 1 1 65 ALA HA H -10.911 -6.399 9.555 1.00 . A A . 64 ALA HA 1 1
8 12935 1 1 65 ALA HB1 H -9.381 -8.244 10.041 1.00 . A A . 64 ALA HB1 1 1
8 12936 1 1 65 ALA HB2 H -10.165 -8.516 8.475 1.00 . A A . 64 ALA HB2 1 1
8 12937 1 1 65 ALA HB3 H -8.485 -7.938 8.551 1.00 . A A . 64 ALA HB3 1 1
8 12938 1 1 65 ALA N N -10.192 -5.999 7.660 1.00 . A A . 64 ALA N 1 1
8 12939 1 1 65 ALA O O -8.953 -5.676 11.022 1.00 . A A . 64 ALA O 1 1
8 12940 1 1 66 LEU C C -7.864 -2.307 9.763 1.00 . A A . 65 LEU C 1 1
8 12941 1 1 66 LEU CA C -7.271 -3.714 9.753 1.00 . A A . 65 LEU CA 1 1
8 12942 1 1 66 LEU CB C -5.977 -3.687 8.928 1.00 . A A . 65 LEU CB 1 1
8 12943 1 1 66 LEU CD1 C -3.992 -4.964 8.081 1.00 . A A . 65 LEU CD1 1 1
8 12944 1 1 66 LEU CD2 C -4.350 -4.735 10.550 1.00 . A A . 65 LEU CD2 1 1
8 12945 1 1 66 LEU CG C -5.042 -4.880 9.194 1.00 . A A . 65 LEU CG 1 1
8 12946 1 1 66 LEU H H -8.122 -4.804 8.159 1.00 . A A . 65 LEU H 1 1
8 12947 1 1 66 LEU HA H -7.047 -3.996 10.780 1.00 . A A . 65 LEU HA 1 1
8 12948 1 1 66 LEU HB2 H -6.238 -3.651 7.870 1.00 . A A . 65 LEU HB2 1 1
8 12949 1 1 66 LEU HB3 H -5.442 -2.768 9.154 1.00 . A A . 65 LEU HB3 1 1
8 12950 1 1 66 LEU HD11 H -3.395 -4.049 8.056 1.00 . A A . 65 LEU HD11 1 1
8 12951 1 1 66 LEU HD12 H -4.514 -5.090 7.134 1.00 . A A . 65 LEU HD12 1 1
8 12952 1 1 66 LEU HD13 H -3.344 -5.824 8.250 1.00 . A A . 65 LEU HD13 1 1
8 12953 1 1 66 LEU HD21 H -3.764 -3.817 10.572 1.00 . A A . 65 LEU HD21 1 1
8 12954 1 1 66 LEU HD22 H -3.720 -5.606 10.725 1.00 . A A . 65 LEU HD22 1 1
8 12955 1 1 66 LEU HD23 H -5.105 -4.699 11.335 1.00 . A A . 65 LEU HD23 1 1
8 12956 1 1 66 LEU HG H -5.616 -5.805 9.197 1.00 . A A . 65 LEU HG 1 1
8 12957 1 1 66 LEU N N -8.195 -4.681 9.158 1.00 . A A . 65 LEU N 1 1
8 12958 1 1 66 LEU O O -7.599 -1.530 10.683 1.00 . A A . 65 LEU O 1 1
8 12959 1 1 67 SER C C -10.373 -0.686 9.913 1.00 . A A . 66 SER C 1 1
8 12960 1 1 67 SER CA C -9.431 -0.733 8.710 1.00 . A A . 66 SER CA 1 1
8 12961 1 1 67 SER CB C -10.193 -0.647 7.376 1.00 . A A . 66 SER CB 1 1
8 12962 1 1 67 SER H H -8.848 -2.665 8.034 1.00 . A A . 66 SER H 1 1
8 12963 1 1 67 SER HA H -8.719 0.084 8.793 1.00 . A A . 66 SER HA 1 1
8 12964 1 1 67 SER HB2 H -9.539 -0.986 6.575 1.00 . A A . 66 SER HB2 1 1
8 12965 1 1 67 SER HB3 H -11.067 -1.300 7.408 1.00 . A A . 66 SER HB3 1 1
8 12966 1 1 67 SER HG H -11.294 0.959 7.627 1.00 . A A . 66 SER HG 1 1
8 12967 1 1 67 SER N N -8.668 -1.972 8.751 1.00 . A A . 66 SER N 1 1
8 12968 1 1 67 SER O O -10.618 0.384 10.462 1.00 . A A . 66 SER O 1 1
8 12969 1 1 67 SER OG O -10.593 0.663 7.029 1.00 . A A . 66 SER OG 1 1
8 12970 1 1 68 ASP C C -10.921 -1.653 12.870 1.00 . A A . 67 ASP C 1 1
8 12971 1 1 68 ASP CA C -11.640 -2.007 11.559 1.00 . A A . 67 ASP CA 1 1
8 12972 1 1 68 ASP CB C -12.154 -3.450 11.621 1.00 . A A . 67 ASP CB 1 1
8 12973 1 1 68 ASP CG C -13.623 -3.429 12.005 1.00 . A A . 67 ASP CG 1 1
8 12974 1 1 68 ASP H H -10.708 -2.670 9.754 1.00 . A A . 67 ASP H 1 1
8 12975 1 1 68 ASP HA H -12.491 -1.329 11.461 1.00 . A A . 67 ASP HA 1 1
8 12976 1 1 68 ASP HB2 H -12.046 -3.936 10.651 1.00 . A A . 67 ASP HB2 1 1
8 12977 1 1 68 ASP HB3 H -11.576 -4.037 12.336 1.00 . A A . 67 ASP HB3 1 1
8 12978 1 1 68 ASP N N -10.827 -1.858 10.361 1.00 . A A . 67 ASP N 1 1
8 12979 1 1 68 ASP O O -11.573 -1.563 13.910 1.00 . A A . 67 ASP O 1 1
8 12980 1 1 68 ASP OD1 O -13.944 -3.747 13.166 1.00 . A A . 67 ASP OD1 1 1
8 12981 1 1 68 ASP OD2 O -14.430 -3.079 11.109 1.00 . A A . 67 ASP OD2 1 1
8 12982 1 1 69 ILE C C -8.176 -0.220 14.334 1.00 . A A . 68 ILE C 1 1
8 12983 1 1 69 ILE CA C -8.742 -1.602 14.054 1.00 . A A . 68 ILE CA 1 1
8 12984 1 1 69 ILE CB C -7.614 -2.645 13.847 1.00 . A A . 68 ILE CB 1 1
8 12985 1 1 69 ILE CD1 C -9.120 -4.724 14.261 1.00 . A A . 68 ILE CD1 1 1
8 12986 1 1 69 ILE CG1 C -8.144 -3.988 13.331 1.00 . A A . 68 ILE CG1 1 1
8 12987 1 1 69 ILE CG2 C -6.785 -2.876 15.108 1.00 . A A . 68 ILE CG2 1 1
8 12988 1 1 69 ILE H H -9.102 -1.592 11.982 1.00 . A A . 68 ILE H 1 1
8 12989 1 1 69 ILE HA H -9.343 -1.903 14.913 1.00 . A A . 68 ILE HA 1 1
8 12990 1 1 69 ILE HB H -6.930 -2.269 13.086 1.00 . A A . 68 ILE HB 1 1
8 12991 1 1 69 ILE HD11 H -9.541 -5.584 13.741 1.00 . A A . 68 ILE HD11 1 1
8 12992 1 1 69 ILE HD12 H -8.603 -5.074 15.155 1.00 . A A . 68 ILE HD12 1 1
8 12993 1 1 69 ILE HD13 H -9.935 -4.065 14.549 1.00 . A A . 68 ILE HD13 1 1
8 12994 1 1 69 ILE HG12 H -8.640 -3.772 12.390 1.00 . A A . 68 ILE HG12 1 1
8 12995 1 1 69 ILE HG13 H -7.302 -4.646 13.115 1.00 . A A . 68 ILE HG13 1 1
8 12996 1 1 69 ILE HG21 H -7.442 -3.199 15.908 1.00 . A A . 68 ILE HG21 1 1
8 12997 1 1 69 ILE HG22 H -6.032 -3.640 14.921 1.00 . A A . 68 ILE HG22 1 1
8 12998 1 1 69 ILE HG23 H -6.286 -1.955 15.401 1.00 . A A . 68 ILE HG23 1 1
8 12999 1 1 69 ILE N N -9.591 -1.541 12.866 1.00 . A A . 68 ILE N 1 1
8 13000 1 1 69 ILE O O -8.348 0.293 15.440 1.00 . A A . 68 ILE O 1 1
8 13001 1 1 70 GLU C C -6.280 2.054 11.994 1.00 . A A . 69 GLU C 1 1
8 13002 1 1 70 GLU CA C -6.943 1.700 13.342 1.00 . A A . 69 GLU CA 1 1
8 13003 1 1 70 GLU CB C -5.915 1.883 14.483 1.00 . A A . 69 GLU CB 1 1
8 13004 1 1 70 GLU CD C -3.409 1.234 14.818 1.00 . A A . 69 GLU CD 1 1
8 13005 1 1 70 GLU CG C -4.826 0.798 14.442 1.00 . A A . 69 GLU CG 1 1
8 13006 1 1 70 GLU H H -7.406 -0.201 12.495 1.00 . A A . 69 GLU H 1 1
8 13007 1 1 70 GLU HA H -7.753 2.388 13.530 1.00 . A A . 69 GLU HA 1 1
8 13008 1 1 70 GLU HB2 H -5.485 2.878 14.395 1.00 . A A . 69 GLU HB2 1 1
8 13009 1 1 70 GLU HB3 H -6.411 1.846 15.451 1.00 . A A . 69 GLU HB3 1 1
8 13010 1 1 70 GLU HG2 H -5.133 -0.010 15.103 1.00 . A A . 69 GLU HG2 1 1
8 13011 1 1 70 GLU HG3 H -4.778 0.400 13.435 1.00 . A A . 69 GLU HG3 1 1
8 13012 1 1 70 GLU N N -7.481 0.343 13.343 1.00 . A A . 69 GLU N 1 1
8 13013 1 1 70 GLU O O -5.580 3.071 11.925 1.00 . A A . 69 GLU O 1 1
8 13014 1 1 70 GLU OE1 O -3.157 2.429 15.094 1.00 . A A . 69 GLU OE1 1 1
8 13015 1 1 70 GLU OE2 O -2.503 0.369 14.774 1.00 . A A . 69 GLU OE2 1 1
8 13016 1 1 71 VAL C C -6.553 1.638 8.474 1.00 . A A . 70 VAL C 1 1
8 13017 1 1 71 VAL CA C -5.657 1.381 9.703 1.00 . A A . 70 VAL CA 1 1
8 13018 1 1 71 VAL CB C -4.769 0.123 9.545 1.00 . A A . 70 VAL CB 1 1
8 13019 1 1 71 VAL CG1 C -3.620 0.370 8.561 1.00 . A A . 70 VAL CG1 1 1
8 13020 1 1 71 VAL CG2 C -4.145 -0.408 10.846 1.00 . A A . 70 VAL CG2 1 1
8 13021 1 1 71 VAL H H -7.071 0.451 10.980 1.00 . A A . 70 VAL H 1 1
8 13022 1 1 71 VAL HA H -4.976 2.228 9.793 1.00 . A A . 70 VAL HA 1 1
8 13023 1 1 71 VAL HB H -5.388 -0.671 9.142 1.00 . A A . 70 VAL HB 1 1
8 13024 1 1 71 VAL HG11 H -3.971 0.934 7.698 1.00 . A A . 70 VAL HG11 1 1
8 13025 1 1 71 VAL HG12 H -2.828 0.941 9.047 1.00 . A A . 70 VAL HG12 1 1
8 13026 1 1 71 VAL HG13 H -3.232 -0.583 8.206 1.00 . A A . 70 VAL HG13 1 1
8 13027 1 1 71 VAL HG21 H -4.924 -0.802 11.498 1.00 . A A . 70 VAL HG21 1 1
8 13028 1 1 71 VAL HG22 H -3.456 -1.223 10.624 1.00 . A A . 70 VAL HG22 1 1
8 13029 1 1 71 VAL HG23 H -3.602 0.392 11.350 1.00 . A A . 70 VAL HG23 1 1
8 13030 1 1 71 VAL N N -6.479 1.274 10.919 1.00 . A A . 70 VAL N 1 1
8 13031 1 1 71 VAL O O -6.720 0.747 7.629 1.00 . A A . 70 VAL O 1 1
8 13032 1 1 72 PRO C C -7.294 3.148 5.936 1.00 . A A . 71 PRO C 1 1
8 13033 1 1 72 PRO CA C -8.076 3.131 7.253 1.00 . A A . 71 PRO CA 1 1
8 13034 1 1 72 PRO CB C -8.717 4.471 7.622 1.00 . A A . 71 PRO CB 1 1
8 13035 1 1 72 PRO CD C -7.016 3.991 9.209 1.00 . A A . 71 PRO CD 1 1
8 13036 1 1 72 PRO CG C -7.633 5.161 8.444 1.00 . A A . 71 PRO CG 1 1
8 13037 1 1 72 PRO HA H -8.852 2.370 7.206 1.00 . A A . 71 PRO HA 1 1
8 13038 1 1 72 PRO HB2 H -9.010 5.049 6.748 1.00 . A A . 71 PRO HB2 1 1
8 13039 1 1 72 PRO HB3 H -9.588 4.290 8.252 1.00 . A A . 71 PRO HB3 1 1
8 13040 1 1 72 PRO HD2 H -5.968 4.199 9.428 1.00 . A A . 71 PRO HD2 1 1
8 13041 1 1 72 PRO HD3 H -7.574 3.825 10.130 1.00 . A A . 71 PRO HD3 1 1
8 13042 1 1 72 PRO HG2 H -6.886 5.603 7.783 1.00 . A A . 71 PRO HG2 1 1
8 13043 1 1 72 PRO HG3 H -8.049 5.912 9.117 1.00 . A A . 71 PRO HG3 1 1
8 13044 1 1 72 PRO N N -7.167 2.829 8.348 1.00 . A A . 71 PRO N 1 1
8 13045 1 1 72 PRO O O -6.317 3.894 5.803 1.00 . A A . 71 PRO O 1 1
8 13046 1 1 73 CYS C C -8.111 1.948 2.600 1.00 . A A . 72 CYS C 1 1
8 13047 1 1 73 CYS CA C -7.047 2.051 3.703 1.00 . A A . 72 CYS CA 1 1
8 13048 1 1 73 CYS CB C -6.223 0.763 3.775 1.00 . A A . 72 CYS CB 1 1
8 13049 1 1 73 CYS H H -8.535 1.757 5.172 1.00 . A A . 72 CYS H 1 1
8 13050 1 1 73 CYS HA H -6.366 2.870 3.473 1.00 . A A . 72 CYS HA 1 1
8 13051 1 1 73 CYS HB2 H -6.875 -0.059 4.057 1.00 . A A . 72 CYS HB2 1 1
8 13052 1 1 73 CYS HB3 H -5.780 0.549 2.802 1.00 . A A . 72 CYS HB3 1 1
8 13053 1 1 73 CYS HG H -5.687 1.133 6.056 1.00 . A A . 72 CYS HG 1 1
8 13054 1 1 73 CYS N N -7.697 2.294 4.994 1.00 . A A . 72 CYS N 1 1
8 13055 1 1 73 CYS O O -9.304 2.064 2.898 1.00 . A A . 72 CYS O 1 1
8 13056 1 1 73 CYS SG S -4.895 0.956 4.990 1.00 . A A . 72 CYS SG 1 1
8 13057 1 1 74 SER C C -7.988 0.412 -0.676 1.00 . A A . 73 SER C 1 1
8 13058 1 1 74 SER CA C -8.597 1.505 0.202 1.00 . A A . 73 SER CA 1 1
8 13059 1 1 74 SER CB C -8.746 2.813 -0.591 1.00 . A A . 73 SER CB 1 1
8 13060 1 1 74 SER H H -6.711 1.713 1.164 1.00 . A A . 73 SER H 1 1
8 13061 1 1 74 SER HA H -9.569 1.173 0.566 1.00 . A A . 73 SER HA 1 1
8 13062 1 1 74 SER HB2 H -8.394 3.656 0.005 1.00 . A A . 73 SER HB2 1 1
8 13063 1 1 74 SER HB3 H -8.131 2.736 -1.494 1.00 . A A . 73 SER HB3 1 1
8 13064 1 1 74 SER HG H -10.628 3.194 -0.151 1.00 . A A . 73 SER HG 1 1
8 13065 1 1 74 SER N N -7.711 1.722 1.345 1.00 . A A . 73 SER N 1 1
8 13066 1 1 74 SER O O -6.763 0.345 -0.795 1.00 . A A . 73 SER O 1 1
8 13067 1 1 74 SER OG O -10.090 3.068 -0.965 1.00 . A A . 73 SER OG 1 1
8 13068 1 1 75 VAL C C -9.171 -1.552 -3.406 1.00 . A A . 74 VAL C 1 1
8 13069 1 1 75 VAL CA C -8.396 -1.581 -2.087 1.00 . A A . 74 VAL CA 1 1
8 13070 1 1 75 VAL CB C -8.627 -2.878 -1.275 1.00 . A A . 74 VAL CB 1 1
8 13071 1 1 75 VAL CG1 C -7.821 -4.048 -1.871 1.00 . A A . 74 VAL CG1 1 1
8 13072 1 1 75 VAL CG2 C -8.339 -2.724 0.233 1.00 . A A . 74 VAL CG2 1 1
8 13073 1 1 75 VAL H H -9.822 -0.275 -1.260 1.00 . A A . 74 VAL H 1 1
8 13074 1 1 75 VAL HA H -7.331 -1.488 -2.307 1.00 . A A . 74 VAL HA 1 1
8 13075 1 1 75 VAL HB H -9.683 -3.136 -1.347 1.00 . A A . 74 VAL HB 1 1
8 13076 1 1 75 VAL HG11 H -6.861 -3.711 -2.258 1.00 . A A . 74 VAL HG11 1 1
8 13077 1 1 75 VAL HG12 H -7.635 -4.840 -1.149 1.00 . A A . 74 VAL HG12 1 1
8 13078 1 1 75 VAL HG13 H -8.397 -4.485 -2.683 1.00 . A A . 74 VAL HG13 1 1
8 13079 1 1 75 VAL HG21 H -8.293 -3.696 0.713 1.00 . A A . 74 VAL HG21 1 1
8 13080 1 1 75 VAL HG22 H -7.404 -2.199 0.415 1.00 . A A . 74 VAL HG22 1 1
8 13081 1 1 75 VAL HG23 H -9.146 -2.159 0.700 1.00 . A A . 74 VAL HG23 1 1
8 13082 1 1 75 VAL N N -8.817 -0.419 -1.313 1.00 . A A . 74 VAL N 1 1
8 13083 1 1 75 VAL O O -10.403 -1.671 -3.409 1.00 . A A . 74 VAL O 1 1
8 13084 1 1 76 LEU C C -8.370 -2.077 -6.801 1.00 . A A . 75 LEU C 1 1
8 13085 1 1 76 LEU CA C -9.061 -1.106 -5.838 1.00 . A A . 75 LEU CA 1 1
8 13086 1 1 76 LEU CB C -8.911 0.362 -6.305 1.00 . A A . 75 LEU CB 1 1
8 13087 1 1 76 LEU CD1 C -9.395 1.815 -4.193 1.00 . A A . 75 LEU CD1 1 1
8 13088 1 1 76 LEU CD2 C -9.895 2.715 -6.407 1.00 . A A . 75 LEU CD2 1 1
8 13089 1 1 76 LEU CG C -9.814 1.403 -5.608 1.00 . A A . 75 LEU CG 1 1
8 13090 1 1 76 LEU H H -7.455 -1.267 -4.494 1.00 . A A . 75 LEU H 1 1
8 13091 1 1 76 LEU HA H -10.123 -1.347 -5.809 1.00 . A A . 75 LEU HA 1 1
8 13092 1 1 76 LEU HB2 H -7.868 0.667 -6.255 1.00 . A A . 75 LEU HB2 1 1
8 13093 1 1 76 LEU HB3 H -9.211 0.377 -7.350 1.00 . A A . 75 LEU HB3 1 1
8 13094 1 1 76 LEU HD11 H -9.432 0.968 -3.525 1.00 . A A . 75 LEU HD11 1 1
8 13095 1 1 76 LEU HD12 H -10.100 2.551 -3.809 1.00 . A A . 75 LEU HD12 1 1
8 13096 1 1 76 LEU HD13 H -8.395 2.240 -4.197 1.00 . A A . 75 LEU HD13 1 1
8 13097 1 1 76 LEU HD21 H -8.916 3.192 -6.444 1.00 . A A . 75 LEU HD21 1 1
8 13098 1 1 76 LEU HD22 H -10.602 3.398 -5.932 1.00 . A A . 75 LEU HD22 1 1
8 13099 1 1 76 LEU HD23 H -10.243 2.514 -7.423 1.00 . A A . 75 LEU HD23 1 1
8 13100 1 1 76 LEU HG H -10.802 0.965 -5.551 1.00 . A A . 75 LEU HG 1 1
8 13101 1 1 76 LEU N N -8.470 -1.294 -4.515 1.00 . A A . 75 LEU N 1 1
8 13102 1 1 76 LEU O O -7.194 -2.390 -6.611 1.00 . A A . 75 LEU O 1 1
8 13103 1 1 77 GLU C C -9.166 -2.851 -10.228 1.00 . A A . 76 GLU C 1 1
8 13104 1 1 77 GLU CA C -8.472 -3.288 -8.946 1.00 . A A . 76 GLU CA 1 1
8 13105 1 1 77 GLU CB C -8.567 -4.821 -8.741 1.00 . A A . 76 GLU CB 1 1
8 13106 1 1 77 GLU CD C -10.155 -6.860 -8.380 1.00 . A A . 76 GLU CD 1 1
8 13107 1 1 77 GLU CG C -10.011 -5.369 -8.745 1.00 . A A . 76 GLU CG 1 1
8 13108 1 1 77 GLU H H -9.998 -2.196 -8.038 1.00 . A A . 76 GLU H 1 1
8 13109 1 1 77 GLU HA H -7.424 -3.005 -9.029 1.00 . A A . 76 GLU HA 1 1
8 13110 1 1 77 GLU HB2 H -8.008 -5.311 -9.538 1.00 . A A . 76 GLU HB2 1 1
8 13111 1 1 77 GLU HB3 H -8.082 -5.066 -7.801 1.00 . A A . 76 GLU HB3 1 1
8 13112 1 1 77 GLU HG2 H -10.611 -4.784 -8.046 1.00 . A A . 76 GLU HG2 1 1
8 13113 1 1 77 GLU HG3 H -10.428 -5.225 -9.740 1.00 . A A . 76 GLU HG3 1 1
8 13114 1 1 77 GLU N N -9.066 -2.542 -7.840 1.00 . A A . 76 GLU N 1 1
8 13115 1 1 77 GLU O O -10.324 -2.424 -10.195 1.00 . A A . 76 GLU O 1 1
8 13116 1 1 77 GLU OE1 O -10.957 -7.164 -7.465 1.00 . A A . 76 GLU OE1 1 1
8 13117 1 1 77 GLU OE2 O -9.553 -7.748 -9.024 1.00 . A A . 76 GLU OE2 1 1
8 13118 1 1 78 CYS C C -8.044 -3.680 -13.568 1.00 . A A . 77 CYS C 1 1
8 13119 1 1 78 CYS CA C -9.055 -2.975 -12.672 1.00 . A A . 77 CYS CA 1 1
8 13120 1 1 78 CYS CB C -9.319 -1.550 -13.176 1.00 . A A . 77 CYS CB 1 1
8 13121 1 1 78 CYS H H -7.494 -3.243 -11.342 1.00 . A A . 77 CYS H 1 1
8 13122 1 1 78 CYS HA H -9.985 -3.545 -12.626 1.00 . A A . 77 CYS HA 1 1
8 13123 1 1 78 CYS HB2 H -9.576 -0.898 -12.341 1.00 . A A . 77 CYS HB2 1 1
8 13124 1 1 78 CYS HB3 H -8.428 -1.162 -13.671 1.00 . A A . 77 CYS HB3 1 1
8 13125 1 1 78 CYS HG H -11.640 -1.862 -13.388 1.00 . A A . 77 CYS HG 1 1
8 13126 1 1 78 CYS N N -8.464 -2.943 -11.352 1.00 . A A . 77 CYS N 1 1
8 13127 1 1 78 CYS O O -6.844 -3.591 -13.312 1.00 . A A . 77 CYS O 1 1
8 13128 1 1 78 CYS SG S -10.716 -1.580 -14.329 1.00 . A A . 77 CYS SG 1 1
8 13129 1 1 79 GLU C C -6.732 -6.076 -15.083 1.00 . A A . 78 GLU C 1 1
8 13130 1 1 79 GLU CA C -7.684 -5.003 -15.635 1.00 . A A . 78 GLU CA 1 1
8 13131 1 1 79 GLU CB C -6.909 -3.929 -16.418 1.00 . A A . 78 GLU CB 1 1
8 13132 1 1 79 GLU CD C -6.061 -3.325 -18.716 1.00 . A A . 78 GLU CD 1 1
8 13133 1 1 79 GLU CG C -7.018 -4.196 -17.912 1.00 . A A . 78 GLU CG 1 1
8 13134 1 1 79 GLU H H -9.505 -4.432 -14.747 1.00 . A A . 78 GLU H 1 1
8 13135 1 1 79 GLU HA H -8.365 -5.505 -16.322 1.00 . A A . 78 GLU HA 1 1
8 13136 1 1 79 GLU HB2 H -7.285 -2.932 -16.196 1.00 . A A . 78 GLU HB2 1 1
8 13137 1 1 79 GLU HB3 H -5.860 -3.960 -16.134 1.00 . A A . 78 GLU HB3 1 1
8 13138 1 1 79 GLU HG2 H -6.751 -5.236 -18.063 1.00 . A A . 78 GLU HG2 1 1
8 13139 1 1 79 GLU HG3 H -8.047 -4.043 -18.241 1.00 . A A . 78 GLU HG3 1 1
8 13140 1 1 79 GLU N N -8.506 -4.340 -14.627 1.00 . A A . 78 GLU N 1 1
8 13141 1 1 79 GLU O O -5.835 -6.535 -15.798 1.00 . A A . 78 GLU O 1 1
8 13142 1 1 79 GLU OE1 O -6.219 -2.085 -18.741 1.00 . A A . 78 GLU OE1 1 1
8 13143 1 1 79 GLU OE2 O -5.143 -3.899 -19.348 1.00 . A A . 78 GLU OE2 1 1
8 13144 1 1 80 GLY C C -4.799 -6.669 -12.558 1.00 . A A . 79 GLY C 1 1
8 13145 1 1 80 GLY CA C -6.034 -7.387 -13.113 1.00 . A A . 79 GLY CA 1 1
8 13146 1 1 80 GLY H H -7.707 -6.091 -13.329 1.00 . A A . 79 GLY H 1 1
8 13147 1 1 80 GLY HA2 H -6.584 -7.831 -12.284 1.00 . A A . 79 GLY HA2 1 1
8 13148 1 1 80 GLY HA3 H -5.705 -8.188 -13.775 1.00 . A A . 79 GLY HA3 1 1
8 13149 1 1 80 GLY N N -6.932 -6.503 -13.838 1.00 . A A . 79 GLY N 1 1
8 13150 1 1 80 GLY O O -3.853 -7.348 -12.155 1.00 . A A . 79 GLY O 1 1
8 13151 1 1 81 GLU C C -4.223 -3.895 -10.598 1.00 . A A . 80 GLU C 1 1
8 13152 1 1 81 GLU CA C -3.713 -4.530 -11.904 1.00 . A A . 80 GLU CA 1 1
8 13153 1 1 81 GLU CB C -3.135 -3.530 -12.928 1.00 . A A . 80 GLU CB 1 1
8 13154 1 1 81 GLU CD C -0.787 -2.492 -13.182 1.00 . A A . 80 GLU CD 1 1
8 13155 1 1 81 GLU CG C -2.064 -2.590 -12.338 1.00 . A A . 80 GLU CG 1 1
8 13156 1 1 81 GLU H H -5.569 -4.815 -12.867 1.00 . A A . 80 GLU H 1 1
8 13157 1 1 81 GLU HA H -2.895 -5.191 -11.648 1.00 . A A . 80 GLU HA 1 1
8 13158 1 1 81 GLU HB2 H -2.691 -4.099 -13.741 1.00 . A A . 80 GLU HB2 1 1
8 13159 1 1 81 GLU HB3 H -3.941 -2.931 -13.351 1.00 . A A . 80 GLU HB3 1 1
8 13160 1 1 81 GLU HG2 H -2.492 -1.592 -12.233 1.00 . A A . 80 GLU HG2 1 1
8 13161 1 1 81 GLU HG3 H -1.792 -2.925 -11.339 1.00 . A A . 80 GLU HG3 1 1
8 13162 1 1 81 GLU N N -4.776 -5.337 -12.502 1.00 . A A . 80 GLU N 1 1
8 13163 1 1 81 GLU O O -4.766 -2.786 -10.637 1.00 . A A . 80 GLU O 1 1
8 13164 1 1 81 GLU OE1 O 0.226 -3.165 -12.864 1.00 . A A . 80 GLU OE1 1 1
8 13165 1 1 81 GLU OE2 O -0.728 -1.671 -14.120 1.00 . A A . 80 GLU OE2 1 1
8 13166 1 1 82 PRO C C -3.755 -2.962 -7.625 1.00 . A A . 81 PRO C 1 1
8 13167 1 1 82 PRO CA C -4.646 -4.075 -8.180 1.00 . A A . 81 PRO CA 1 1
8 13168 1 1 82 PRO CB C -4.686 -5.280 -7.242 1.00 . A A . 81 PRO CB 1 1
8 13169 1 1 82 PRO CD C -3.551 -5.905 -9.247 1.00 . A A . 81 PRO CD 1 1
8 13170 1 1 82 PRO CG C -3.534 -6.146 -7.738 1.00 . A A . 81 PRO CG 1 1
8 13171 1 1 82 PRO HA H -5.653 -3.693 -8.311 1.00 . A A . 81 PRO HA 1 1
8 13172 1 1 82 PRO HB2 H -4.546 -4.990 -6.202 1.00 . A A . 81 PRO HB2 1 1
8 13173 1 1 82 PRO HB3 H -5.629 -5.814 -7.371 1.00 . A A . 81 PRO HB3 1 1
8 13174 1 1 82 PRO HD2 H -2.536 -5.958 -9.641 1.00 . A A . 81 PRO HD2 1 1
8 13175 1 1 82 PRO HD3 H -4.186 -6.648 -9.722 1.00 . A A . 81 PRO HD3 1 1
8 13176 1 1 82 PRO HG2 H -2.603 -5.778 -7.311 1.00 . A A . 81 PRO HG2 1 1
8 13177 1 1 82 PRO HG3 H -3.682 -7.197 -7.493 1.00 . A A . 81 PRO HG3 1 1
8 13178 1 1 82 PRO N N -4.143 -4.590 -9.445 1.00 . A A . 81 PRO N 1 1
8 13179 1 1 82 PRO O O -2.546 -2.917 -7.886 1.00 . A A . 81 PRO O 1 1
8 13180 1 1 83 CYS C C -4.257 -1.041 -4.599 1.00 . A A . 82 CYS C 1 1
8 13181 1 1 83 CYS CA C -3.682 -1.074 -6.013 1.00 . A A . 82 CYS CA 1 1
8 13182 1 1 83 CYS CB C -3.863 0.293 -6.677 1.00 . A A . 82 CYS CB 1 1
8 13183 1 1 83 CYS H H -5.339 -2.230 -6.594 1.00 . A A . 82 CYS H 1 1
8 13184 1 1 83 CYS HA H -2.618 -1.302 -5.949 1.00 . A A . 82 CYS HA 1 1
8 13185 1 1 83 CYS HB2 H -4.906 0.427 -6.965 1.00 . A A . 82 CYS HB2 1 1
8 13186 1 1 83 CYS HB3 H -3.600 1.078 -5.968 1.00 . A A . 82 CYS HB3 1 1
8 13187 1 1 83 CYS HG H -3.384 -0.516 -8.864 1.00 . A A . 82 CYS HG 1 1
8 13188 1 1 83 CYS N N -4.348 -2.106 -6.790 1.00 . A A . 82 CYS N 1 1
8 13189 1 1 83 CYS O O -5.411 -1.413 -4.356 1.00 . A A . 82 CYS O 1 1
8 13190 1 1 83 CYS SG S -2.784 0.431 -8.125 1.00 . A A . 82 CYS SG 1 1
8 13191 1 1 84 LEU C C -3.263 0.888 -1.779 1.00 . A A . 83 LEU C 1 1
8 13192 1 1 84 LEU CA C -3.745 -0.474 -2.251 1.00 . A A . 83 LEU CA 1 1
8 13193 1 1 84 LEU CB C -3.021 -1.627 -1.522 1.00 . A A . 83 LEU CB 1 1
8 13194 1 1 84 LEU CD1 C -3.822 -0.944 0.835 1.00 . A A . 83 LEU CD1 1 1
8 13195 1 1 84 LEU CD2 C -4.939 -2.813 -0.405 1.00 . A A . 83 LEU CD2 1 1
8 13196 1 1 84 LEU CG C -3.630 -2.071 -0.178 1.00 . A A . 83 LEU CG 1 1
8 13197 1 1 84 LEU H H -2.533 -0.179 -3.947 1.00 . A A . 83 LEU H 1 1
8 13198 1 1 84 LEU HA H -4.827 -0.542 -2.110 1.00 . A A . 83 LEU HA 1 1
8 13199 1 1 84 LEU HB2 H -2.996 -2.501 -2.176 1.00 . A A . 83 LEU HB2 1 1
8 13200 1 1 84 LEU HB3 H -1.986 -1.331 -1.354 1.00 . A A . 83 LEU HB3 1 1
8 13201 1 1 84 LEU HD11 H -2.902 -0.365 0.906 1.00 . A A . 83 LEU HD11 1 1
8 13202 1 1 84 LEU HD12 H -4.057 -1.369 1.809 1.00 . A A . 83 LEU HD12 1 1
8 13203 1 1 84 LEU HD13 H -4.645 -0.297 0.544 1.00 . A A . 83 LEU HD13 1 1
8 13204 1 1 84 LEU HD21 H -5.659 -2.140 -0.863 1.00 . A A . 83 LEU HD21 1 1
8 13205 1 1 84 LEU HD22 H -5.321 -3.186 0.547 1.00 . A A . 83 LEU HD22 1 1
8 13206 1 1 84 LEU HD23 H -4.775 -3.655 -1.073 1.00 . A A . 83 LEU HD23 1 1
8 13207 1 1 84 LEU HG H -2.957 -2.792 0.276 1.00 . A A . 83 LEU HG 1 1
8 13208 1 1 84 LEU N N -3.440 -0.550 -3.670 1.00 . A A . 83 LEU N 1 1
8 13209 1 1 84 LEU O O -2.100 1.238 -1.975 1.00 . A A . 83 LEU O 1 1
8 13210 1 1 85 PHE C C -3.865 2.929 0.795 1.00 . A A . 84 PHE C 1 1
8 13211 1 1 85 PHE CA C -3.898 3.012 -0.726 1.00 . A A . 84 PHE CA 1 1
8 13212 1 1 85 PHE CB C -4.988 3.945 -1.287 1.00 . A A . 84 PHE CB 1 1
8 13213 1 1 85 PHE CD1 C -4.528 4.960 -3.578 1.00 . A A . 84 PHE CD1 1 1
8 13214 1 1 85 PHE CD2 C -5.723 2.850 -3.477 1.00 . A A . 84 PHE CD2 1 1
8 13215 1 1 85 PHE CE1 C -4.529 4.895 -4.982 1.00 . A A . 84 PHE CE1 1 1
8 13216 1 1 85 PHE CE2 C -5.717 2.780 -4.882 1.00 . A A . 84 PHE CE2 1 1
8 13217 1 1 85 PHE CG C -5.098 3.926 -2.812 1.00 . A A . 84 PHE CG 1 1
8 13218 1 1 85 PHE CZ C -5.106 3.795 -5.637 1.00 . A A . 84 PHE CZ 1 1
8 13219 1 1 85 PHE H H -5.072 1.271 -0.976 1.00 . A A . 84 PHE H 1 1
8 13220 1 1 85 PHE HA H -2.915 3.350 -1.078 1.00 . A A . 84 PHE HA 1 1
8 13221 1 1 85 PHE HB2 H -5.950 3.663 -0.861 1.00 . A A . 84 PHE HB2 1 1
8 13222 1 1 85 PHE HB3 H -4.770 4.959 -0.954 1.00 . A A . 84 PHE HB3 1 1
8 13223 1 1 85 PHE HD1 H -4.069 5.800 -3.088 1.00 . A A . 84 PHE HD1 1 1
8 13224 1 1 85 PHE HD2 H -6.180 2.049 -2.914 1.00 . A A . 84 PHE HD2 1 1
8 13225 1 1 85 PHE HE1 H -4.058 5.677 -5.556 1.00 . A A . 84 PHE HE1 1 1
8 13226 1 1 85 PHE HE2 H -6.157 1.927 -5.373 1.00 . A A . 84 PHE HE2 1 1
8 13227 1 1 85 PHE HZ H -5.063 3.726 -6.713 1.00 . A A . 84 PHE HZ 1 1
8 13228 1 1 85 PHE N N -4.157 1.661 -1.181 1.00 . A A . 84 PHE N 1 1
8 13229 1 1 85 PHE O O -4.787 2.386 1.408 1.00 . A A . 84 PHE O 1 1
8 13230 1 1 86 VAL C C -2.010 4.728 3.255 1.00 . A A . 85 VAL C 1 1
8 13231 1 1 86 VAL CA C -2.437 3.332 2.806 1.00 . A A . 85 VAL CA 1 1
8 13232 1 1 86 VAL CB C -1.344 2.262 3.080 1.00 . A A . 85 VAL CB 1 1
8 13233 1 1 86 VAL CG1 C -1.918 0.916 3.529 1.00 . A A . 85 VAL CG1 1 1
8 13234 1 1 86 VAL CG2 C -0.449 1.951 1.879 1.00 . A A . 85 VAL CG2 1 1
8 13235 1 1 86 VAL H H -2.090 3.903 0.823 1.00 . A A . 85 VAL H 1 1
8 13236 1 1 86 VAL HA H -3.338 3.074 3.366 1.00 . A A . 85 VAL HA 1 1
8 13237 1 1 86 VAL HB H -0.685 2.628 3.861 1.00 . A A . 85 VAL HB 1 1
8 13238 1 1 86 VAL HG11 H -2.771 0.648 2.909 1.00 . A A . 85 VAL HG11 1 1
8 13239 1 1 86 VAL HG12 H -1.161 0.134 3.483 1.00 . A A . 85 VAL HG12 1 1
8 13240 1 1 86 VAL HG13 H -2.235 1.000 4.565 1.00 . A A . 85 VAL HG13 1 1
8 13241 1 1 86 VAL HG21 H -0.106 2.878 1.431 1.00 . A A . 85 VAL HG21 1 1
8 13242 1 1 86 VAL HG22 H 0.409 1.375 2.229 1.00 . A A . 85 VAL HG22 1 1
8 13243 1 1 86 VAL HG23 H -0.990 1.371 1.131 1.00 . A A . 85 VAL HG23 1 1
8 13244 1 1 86 VAL N N -2.769 3.395 1.383 1.00 . A A . 85 VAL N 1 1
8 13245 1 1 86 VAL O O -1.812 5.611 2.418 1.00 . A A . 85 VAL O 1 1
8 13246 1 1 87 ASN C C 0.028 6.440 4.945 1.00 . A A . 86 ASN C 1 1
8 13247 1 1 87 ASN CA C -1.489 6.274 5.055 1.00 . A A . 86 ASN CA 1 1
8 13248 1 1 87 ASN CB C -2.030 6.531 6.468 1.00 . A A . 86 ASN CB 1 1
8 13249 1 1 87 ASN CG C -3.543 6.479 6.525 1.00 . A A . 86 ASN CG 1 1
8 13250 1 1 87 ASN H H -2.126 4.239 5.239 1.00 . A A . 86 ASN H 1 1
8 13251 1 1 87 ASN HA H -1.936 7.020 4.412 1.00 . A A . 86 ASN HA 1 1
8 13252 1 1 87 ASN HB2 H -1.647 5.792 7.144 1.00 . A A . 86 ASN HB2 1 1
8 13253 1 1 87 ASN HB3 H -1.673 7.490 6.826 1.00 . A A . 86 ASN HB3 1 1
8 13254 1 1 87 ASN HD21 H -3.523 4.690 7.516 1.00 . A A . 86 ASN HD21 1 1
8 13255 1 1 87 ASN HD22 H -5.086 5.214 7.007 1.00 . A A . 86 ASN HD22 1 1
8 13256 1 1 87 ASN N N -1.891 4.960 4.568 1.00 . A A . 86 ASN N 1 1
8 13257 1 1 87 ASN ND2 N -4.104 5.420 7.071 1.00 . A A . 86 ASN ND2 1 1
8 13258 1 1 87 ASN O O 0.531 6.929 3.944 1.00 . A A . 86 ASN O 1 1
8 13259 1 1 87 ASN OD1 O -4.228 7.365 6.017 1.00 . A A . 86 ASN OD1 1 1
8 13260 1 1 88 ARG C C 3.025 5.074 6.596 1.00 . A A . 87 ARG C 1 1
8 13261 1 1 88 ARG CA C 2.263 6.199 5.910 1.00 . A A . 87 ARG CA 1 1
8 13262 1 1 88 ARG CB C 2.638 7.579 6.492 1.00 . A A . 87 ARG CB 1 1
8 13263 1 1 88 ARG CD C 4.435 8.580 4.985 1.00 . A A . 87 ARG CD 1 1
8 13264 1 1 88 ARG CG C 4.126 7.928 6.330 1.00 . A A . 87 ARG CG 1 1
8 13265 1 1 88 ARG CZ C 6.703 8.530 3.895 1.00 . A A . 87 ARG CZ 1 1
8 13266 1 1 88 ARG H H 0.257 5.712 6.739 1.00 . A A . 87 ARG H 1 1
8 13267 1 1 88 ARG HA H 2.582 6.187 4.866 1.00 . A A . 87 ARG HA 1 1
8 13268 1 1 88 ARG HB2 H 2.041 8.353 6.008 1.00 . A A . 87 ARG HB2 1 1
8 13269 1 1 88 ARG HB3 H 2.405 7.597 7.554 1.00 . A A . 87 ARG HB3 1 1
8 13270 1 1 88 ARG HD2 H 4.119 7.919 4.180 1.00 . A A . 87 ARG HD2 1 1
8 13271 1 1 88 ARG HD3 H 3.879 9.514 4.902 1.00 . A A . 87 ARG HD3 1 1
8 13272 1 1 88 ARG HE H 6.262 9.399 5.677 1.00 . A A . 87 ARG HE 1 1
8 13273 1 1 88 ARG HG2 H 4.406 8.623 7.121 1.00 . A A . 87 ARG HG2 1 1
8 13274 1 1 88 ARG HG3 H 4.741 7.035 6.421 1.00 . A A . 87 ARG HG3 1 1
8 13275 1 1 88 ARG HH11 H 5.538 7.101 3.021 1.00 . A A . 87 ARG HH11 1 1
8 13276 1 1 88 ARG HH12 H 6.981 7.499 2.148 1.00 . A A . 87 ARG HH12 1 1
8 13277 1 1 88 ARG HH21 H 8.334 9.551 4.652 1.00 . A A . 87 ARG HH21 1 1
8 13278 1 1 88 ARG HH22 H 8.601 8.763 3.158 1.00 . A A . 87 ARG HH22 1 1
8 13279 1 1 88 ARG N N 0.797 6.006 5.933 1.00 . A A . 87 ARG N 1 1
8 13280 1 1 88 ARG NE N 5.873 8.878 4.886 1.00 . A A . 87 ARG NE 1 1
8 13281 1 1 88 ARG NH1 N 6.338 7.711 2.913 1.00 . A A . 87 ARG NH1 1 1
8 13282 1 1 88 ARG NH2 N 7.931 9.013 3.878 1.00 . A A . 87 ARG NH2 1 1
8 13283 1 1 88 ARG O O 3.811 4.393 5.936 1.00 . A A . 87 ARG O 1 1
8 13284 1 1 89 GLN C C 2.696 2.438 8.184 1.00 . A A . 88 GLN C 1 1
8 13285 1 1 89 GLN CA C 3.392 3.733 8.611 1.00 . A A . 88 GLN CA 1 1
8 13286 1 1 89 GLN CB C 3.368 3.892 10.144 1.00 . A A . 88 GLN CB 1 1
8 13287 1 1 89 GLN CD C 2.966 6.191 11.059 1.00 . A A . 88 GLN CD 1 1
8 13288 1 1 89 GLN CG C 2.319 4.841 10.745 1.00 . A A . 88 GLN CG 1 1
8 13289 1 1 89 GLN H H 2.083 5.443 8.321 1.00 . A A . 88 GLN H 1 1
8 13290 1 1 89 GLN HA H 4.436 3.622 8.323 1.00 . A A . 88 GLN HA 1 1
8 13291 1 1 89 GLN HB2 H 3.224 2.908 10.590 1.00 . A A . 88 GLN HB2 1 1
8 13292 1 1 89 GLN HB3 H 4.360 4.221 10.457 1.00 . A A . 88 GLN HB3 1 1
8 13293 1 1 89 GLN HE21 H 1.902 7.205 9.638 1.00 . A A . 88 GLN HE21 1 1
8 13294 1 1 89 GLN HE22 H 3.105 8.125 10.532 1.00 . A A . 88 GLN HE22 1 1
8 13295 1 1 89 GLN HG2 H 1.453 4.932 10.094 1.00 . A A . 88 GLN HG2 1 1
8 13296 1 1 89 GLN HG3 H 1.957 4.420 11.679 1.00 . A A . 88 GLN HG3 1 1
8 13297 1 1 89 GLN N N 2.825 4.893 7.900 1.00 . A A . 88 GLN N 1 1
8 13298 1 1 89 GLN NE2 N 2.645 7.245 10.325 1.00 . A A . 88 GLN NE2 1 1
8 13299 1 1 89 GLN O O 3.196 1.331 8.362 1.00 . A A . 88 GLN O 1 1
8 13300 1 1 89 GLN OE1 O 3.794 6.284 11.960 1.00 . A A . 88 GLN OE1 1 1
8 13301 1 1 90 ASP C C 1.044 0.564 6.366 1.00 . A A . 89 ASP C 1 1
8 13302 1 1 90 ASP CA C 0.537 1.553 7.402 1.00 . A A . 89 ASP CA 1 1
8 13303 1 1 90 ASP CB C -0.802 2.168 6.974 1.00 . A A . 89 ASP CB 1 1
8 13304 1 1 90 ASP CG C -1.328 3.285 7.885 1.00 . A A . 89 ASP CG 1 1
8 13305 1 1 90 ASP H H 1.130 3.514 7.564 1.00 . A A . 89 ASP H 1 1
8 13306 1 1 90 ASP HA H 0.373 1.043 8.345 1.00 . A A . 89 ASP HA 1 1
8 13307 1 1 90 ASP HB2 H -0.681 2.581 5.981 1.00 . A A . 89 ASP HB2 1 1
8 13308 1 1 90 ASP HB3 H -1.542 1.370 6.918 1.00 . A A . 89 ASP HB3 1 1
8 13309 1 1 90 ASP N N 1.520 2.586 7.594 1.00 . A A . 89 ASP N 1 1
8 13310 1 1 90 ASP O O 0.657 -0.600 6.437 1.00 . A A . 89 ASP O 1 1
8 13311 1 1 90 ASP OD1 O -2.563 3.370 8.035 1.00 . A A . 89 ASP OD1 1 1
8 13312 1 1 90 ASP OD2 O -0.528 4.164 8.296 1.00 . A A . 89 ASP OD2 1 1
8 13313 1 1 91 GLU C C 3.567 -0.842 5.245 1.00 . A A . 90 GLU C 1 1
8 13314 1 1 91 GLU CA C 2.596 0.096 4.523 1.00 . A A . 90 GLU CA 1 1
8 13315 1 1 91 GLU CB C 3.321 0.822 3.370 1.00 . A A . 90 GLU CB 1 1
8 13316 1 1 91 GLU CD C 5.612 1.979 2.977 1.00 . A A . 90 GLU CD 1 1
8 13317 1 1 91 GLU CG C 4.298 1.938 3.780 1.00 . A A . 90 GLU CG 1 1
8 13318 1 1 91 GLU H H 2.235 1.962 5.495 1.00 . A A . 90 GLU H 1 1
8 13319 1 1 91 GLU HA H 1.804 -0.506 4.091 1.00 . A A . 90 GLU HA 1 1
8 13320 1 1 91 GLU HB2 H 3.862 0.057 2.809 1.00 . A A . 90 GLU HB2 1 1
8 13321 1 1 91 GLU HB3 H 2.575 1.256 2.708 1.00 . A A . 90 GLU HB3 1 1
8 13322 1 1 91 GLU HG2 H 3.789 2.893 3.657 1.00 . A A . 90 GLU HG2 1 1
8 13323 1 1 91 GLU HG3 H 4.545 1.847 4.841 1.00 . A A . 90 GLU HG3 1 1
8 13324 1 1 91 GLU N N 1.933 0.997 5.455 1.00 . A A . 90 GLU N 1 1
8 13325 1 1 91 GLU O O 3.564 -2.039 4.968 1.00 . A A . 90 GLU O 1 1
8 13326 1 1 91 GLU OE1 O 5.662 1.619 1.778 1.00 . A A . 90 GLU OE1 1 1
8 13327 1 1 91 GLU OE2 O 6.607 2.435 3.589 1.00 . A A . 90 GLU OE2 1 1
8 13328 1 1 92 PHE C C 4.602 -2.057 7.856 1.00 . A A . 91 PHE C 1 1
8 13329 1 1 92 PHE CA C 5.333 -1.082 6.960 1.00 . A A . 91 PHE CA 1 1
8 13330 1 1 92 PHE CB C 6.282 -0.141 7.719 1.00 . A A . 91 PHE CB 1 1
8 13331 1 1 92 PHE CD1 C 8.638 -0.609 8.590 1.00 . A A . 91 PHE CD1 1 1
8 13332 1 1 92 PHE CD2 C 6.748 -1.354 9.917 1.00 . A A . 91 PHE CD2 1 1
8 13333 1 1 92 PHE CE1 C 9.515 -1.191 9.520 1.00 . A A . 91 PHE CE1 1 1
8 13334 1 1 92 PHE CE2 C 7.624 -1.930 10.852 1.00 . A A . 91 PHE CE2 1 1
8 13335 1 1 92 PHE CG C 7.242 -0.736 8.747 1.00 . A A . 91 PHE CG 1 1
8 13336 1 1 92 PHE CZ C 9.009 -1.868 10.641 1.00 . A A . 91 PHE CZ 1 1
8 13337 1 1 92 PHE H H 4.273 0.662 6.385 1.00 . A A . 91 PHE H 1 1
8 13338 1 1 92 PHE HA H 5.925 -1.645 6.252 1.00 . A A . 91 PHE HA 1 1
8 13339 1 1 92 PHE HB2 H 6.906 0.254 6.924 1.00 . A A . 91 PHE HB2 1 1
8 13340 1 1 92 PHE HB3 H 5.720 0.671 8.171 1.00 . A A . 91 PHE HB3 1 1
8 13341 1 1 92 PHE HD1 H 9.062 -0.067 7.760 1.00 . A A . 91 PHE HD1 1 1
8 13342 1 1 92 PHE HD2 H 5.693 -1.367 10.139 1.00 . A A . 91 PHE HD2 1 1
8 13343 1 1 92 PHE HE1 H 10.581 -1.092 9.376 1.00 . A A . 91 PHE HE1 1 1
8 13344 1 1 92 PHE HE2 H 7.227 -2.384 11.748 1.00 . A A . 91 PHE HE2 1 1
8 13345 1 1 92 PHE HZ H 9.686 -2.302 11.357 1.00 . A A . 91 PHE HZ 1 1
8 13346 1 1 92 PHE N N 4.391 -0.315 6.155 1.00 . A A . 91 PHE N 1 1
8 13347 1 1 92 PHE O O 4.928 -3.246 7.885 1.00 . A A . 91 PHE O 1 1
8 13348 1 1 93 ALA C C 2.129 -3.486 8.535 1.00 . A A . 92 ALA C 1 1
8 13349 1 1 93 ALA CA C 2.726 -2.367 9.386 1.00 . A A . 92 ALA CA 1 1
8 13350 1 1 93 ALA CB C 1.635 -1.494 9.999 1.00 . A A . 92 ALA CB 1 1
8 13351 1 1 93 ALA H H 3.480 -0.542 8.513 1.00 . A A . 92 ALA H 1 1
8 13352 1 1 93 ALA HA H 3.310 -2.817 10.191 1.00 . A A . 92 ALA HA 1 1
8 13353 1 1 93 ALA HB1 H 2.085 -0.779 10.685 1.00 . A A . 92 ALA HB1 1 1
8 13354 1 1 93 ALA HB2 H 1.102 -0.950 9.223 1.00 . A A . 92 ALA HB2 1 1
8 13355 1 1 93 ALA HB3 H 0.932 -2.131 10.539 1.00 . A A . 92 ALA HB3 1 1
8 13356 1 1 93 ALA N N 3.601 -1.550 8.567 1.00 . A A . 92 ALA N 1 1
8 13357 1 1 93 ALA O O 2.228 -4.658 8.902 1.00 . A A . 92 ALA O 1 1
8 13358 1 1 94 ALA C C 1.825 -5.140 5.998 1.00 . A A . 93 ALA C 1 1
8 13359 1 1 94 ALA CA C 0.862 -4.077 6.521 1.00 . A A . 93 ALA CA 1 1
8 13360 1 1 94 ALA CB C 0.160 -3.343 5.378 1.00 . A A . 93 ALA CB 1 1
8 13361 1 1 94 ALA H H 1.505 -2.157 7.135 1.00 . A A . 93 ALA H 1 1
8 13362 1 1 94 ALA HA H 0.092 -4.575 7.112 1.00 . A A . 93 ALA HA 1 1
8 13363 1 1 94 ALA HB1 H 0.875 -2.759 4.797 1.00 . A A . 93 ALA HB1 1 1
8 13364 1 1 94 ALA HB2 H -0.318 -4.074 4.735 1.00 . A A . 93 ALA HB2 1 1
8 13365 1 1 94 ALA HB3 H -0.610 -2.679 5.774 1.00 . A A . 93 ALA HB3 1 1
8 13366 1 1 94 ALA N N 1.546 -3.138 7.387 1.00 . A A . 93 ALA N 1 1
8 13367 1 1 94 ALA O O 1.481 -6.317 6.056 1.00 . A A . 93 ALA O 1 1
8 13368 1 1 95 THR C C 4.372 -6.680 6.179 1.00 . A A . 94 THR C 1 1
8 13369 1 1 95 THR CA C 3.947 -5.794 5.014 1.00 . A A . 94 THR CA 1 1
8 13370 1 1 95 THR CB C 5.120 -5.181 4.220 1.00 . A A . 94 THR CB 1 1
8 13371 1 1 95 THR CG2 C 6.073 -4.296 5.004 1.00 . A A . 94 THR CG2 1 1
8 13372 1 1 95 THR H H 3.269 -3.800 5.434 1.00 . A A . 94 THR H 1 1
8 13373 1 1 95 THR HA H 3.384 -6.426 4.332 1.00 . A A . 94 THR HA 1 1
8 13374 1 1 95 THR HB H 4.688 -4.584 3.427 1.00 . A A . 94 THR HB 1 1
8 13375 1 1 95 THR HG1 H 6.231 -5.791 2.780 1.00 . A A . 94 THR HG1 1 1
8 13376 1 1 95 THR HG21 H 5.504 -3.510 5.473 1.00 . A A . 94 THR HG21 1 1
8 13377 1 1 95 THR HG22 H 6.799 -3.846 4.326 1.00 . A A . 94 THR HG22 1 1
8 13378 1 1 95 THR HG23 H 6.600 -4.876 5.759 1.00 . A A . 94 THR HG23 1 1
8 13379 1 1 95 THR N N 3.016 -4.781 5.505 1.00 . A A . 94 THR N 1 1
8 13380 1 1 95 THR O O 4.304 -7.901 6.047 1.00 . A A . 94 THR O 1 1
8 13381 1 1 95 THR OG1 O 5.940 -6.163 3.633 1.00 . A A . 94 THR OG1 1 1
8 13382 1 1 96 CYS C C 4.057 -7.918 8.834 1.00 . A A . 95 CYS C 1 1
8 13383 1 1 96 CYS CA C 5.101 -6.833 8.527 1.00 . A A . 95 CYS CA 1 1
8 13384 1 1 96 CYS CB C 5.283 -5.871 9.713 1.00 . A A . 95 CYS CB 1 1
8 13385 1 1 96 CYS H H 4.681 -5.079 7.392 1.00 . A A . 95 CYS H 1 1
8 13386 1 1 96 CYS HA H 6.058 -7.283 8.295 1.00 . A A . 95 CYS HA 1 1
8 13387 1 1 96 CYS HB2 H 5.901 -5.022 9.420 1.00 . A A . 95 CYS HB2 1 1
8 13388 1 1 96 CYS HB3 H 4.309 -5.499 10.036 1.00 . A A . 95 CYS HB3 1 1
8 13389 1 1 96 CYS HG H 5.483 -6.056 12.076 1.00 . A A . 95 CYS HG 1 1
8 13390 1 1 96 CYS N N 4.706 -6.093 7.339 1.00 . A A . 95 CYS N 1 1
8 13391 1 1 96 CYS O O 4.374 -9.101 8.985 1.00 . A A . 95 CYS O 1 1
8 13392 1 1 96 CYS SG S 6.081 -6.742 11.092 1.00 . A A . 95 CYS SG 1 1
8 13393 1 1 97 ARG C C 1.422 -9.405 8.150 1.00 . A A . 96 ARG C 1 1
8 13394 1 1 97 ARG CA C 1.648 -8.322 9.201 1.00 . A A . 96 ARG CA 1 1
8 13395 1 1 97 ARG CB C 0.415 -7.407 9.314 1.00 . A A . 96 ARG CB 1 1
8 13396 1 1 97 ARG CD C -0.588 -5.420 10.465 1.00 . A A . 96 ARG CD 1 1
8 13397 1 1 97 ARG CG C 0.359 -6.616 10.628 1.00 . A A . 96 ARG CG 1 1
8 13398 1 1 97 ARG CZ C -0.742 -4.857 12.983 1.00 . A A . 96 ARG CZ 1 1
8 13399 1 1 97 ARG H H 2.632 -6.500 8.742 1.00 . A A . 96 ARG H 1 1
8 13400 1 1 97 ARG HA H 1.860 -8.811 10.153 1.00 . A A . 96 ARG HA 1 1
8 13401 1 1 97 ARG HB2 H 0.399 -6.699 8.484 1.00 . A A . 96 ARG HB2 1 1
8 13402 1 1 97 ARG HB3 H -0.483 -8.013 9.229 1.00 . A A . 96 ARG HB3 1 1
8 13403 1 1 97 ARG HD2 H -0.078 -4.629 9.915 1.00 . A A . 96 ARG HD2 1 1
8 13404 1 1 97 ARG HD3 H -1.436 -5.737 9.856 1.00 . A A . 96 ARG HD3 1 1
8 13405 1 1 97 ARG HE H -2.010 -4.367 11.502 1.00 . A A . 96 ARG HE 1 1
8 13406 1 1 97 ARG HG2 H 0.003 -7.277 11.416 1.00 . A A . 96 ARG HG2 1 1
8 13407 1 1 97 ARG HG3 H 1.348 -6.234 10.885 1.00 . A A . 96 ARG HG3 1 1
8 13408 1 1 97 ARG HH11 H 1.031 -5.857 12.738 1.00 . A A . 96 ARG HH11 1 1
8 13409 1 1 97 ARG HH12 H 0.645 -5.411 14.370 1.00 . A A . 96 ARG HH12 1 1
8 13410 1 1 97 ARG HH21 H -2.287 -3.659 13.651 1.00 . A A . 96 ARG HH21 1 1
8 13411 1 1 97 ARG HH22 H -1.221 -4.231 14.876 1.00 . A A . 96 ARG HH22 1 1
8 13412 1 1 97 ARG N N 2.795 -7.493 8.883 1.00 . A A . 96 ARG N 1 1
8 13413 1 1 97 ARG NE N -1.148 -4.853 11.704 1.00 . A A . 96 ARG NE 1 1
8 13414 1 1 97 ARG NH1 N 0.383 -5.442 13.391 1.00 . A A . 96 ARG NH1 1 1
8 13415 1 1 97 ARG NH2 N -1.495 -4.257 13.891 1.00 . A A . 96 ARG NH2 1 1
8 13416 1 1 97 ARG O O 1.250 -10.575 8.496 1.00 . A A . 96 ARG O 1 1
8 13417 1 1 98 LEU C C 2.138 -10.950 5.485 1.00 . A A . 97 LEU C 1 1
8 13418 1 1 98 LEU CA C 1.005 -9.966 5.792 1.00 . A A . 97 LEU CA 1 1
8 13419 1 1 98 LEU CB C 0.565 -9.181 4.541 1.00 . A A . 97 LEU CB 1 1
8 13420 1 1 98 LEU CD1 C -1.837 -9.910 4.166 1.00 . A A . 97 LEU CD1 1 1
8 13421 1 1 98 LEU CD2 C -1.432 -8.073 5.793 1.00 . A A . 97 LEU CD2 1 1
8 13422 1 1 98 LEU CG C -0.915 -8.738 4.509 1.00 . A A . 97 LEU CG 1 1
8 13423 1 1 98 LEU H H 1.530 -8.069 6.630 1.00 . A A . 97 LEU H 1 1
8 13424 1 1 98 LEU HA H 0.159 -10.567 6.133 1.00 . A A . 97 LEU HA 1 1
8 13425 1 1 98 LEU HB2 H 1.201 -8.304 4.423 1.00 . A A . 97 LEU HB2 1 1
8 13426 1 1 98 LEU HB3 H 0.735 -9.806 3.664 1.00 . A A . 97 LEU HB3 1 1
8 13427 1 1 98 LEU HD11 H -2.859 -9.549 4.070 1.00 . A A . 97 LEU HD11 1 1
8 13428 1 1 98 LEU HD12 H -1.791 -10.682 4.934 1.00 . A A . 97 LEU HD12 1 1
8 13429 1 1 98 LEU HD13 H -1.540 -10.332 3.208 1.00 . A A . 97 LEU HD13 1 1
8 13430 1 1 98 LEU HD21 H -1.454 -8.781 6.622 1.00 . A A . 97 LEU HD21 1 1
8 13431 1 1 98 LEU HD22 H -2.435 -7.691 5.620 1.00 . A A . 97 LEU HD22 1 1
8 13432 1 1 98 LEU HD23 H -0.801 -7.227 6.051 1.00 . A A . 97 LEU HD23 1 1
8 13433 1 1 98 LEU HG H -1.014 -8.012 3.705 1.00 . A A . 97 LEU HG 1 1
8 13434 1 1 98 LEU N N 1.377 -9.046 6.868 1.00 . A A . 97 LEU N 1 1
8 13435 1 1 98 LEU O O 1.848 -12.090 5.115 1.00 . A A . 97 LEU O 1 1
8 13436 1 1 99 LYS C C 4.189 -12.738 6.612 1.00 . A A . 98 LYS C 1 1
8 13437 1 1 99 LYS CA C 4.523 -11.557 5.712 1.00 . A A . 98 LYS CA 1 1
8 13438 1 1 99 LYS CB C 5.838 -10.911 6.206 1.00 . A A . 98 LYS CB 1 1
8 13439 1 1 99 LYS CD C 6.611 -9.289 4.518 1.00 . A A . 98 LYS CD 1 1
8 13440 1 1 99 LYS CE C 7.472 -8.982 3.310 1.00 . A A . 98 LYS CE 1 1
8 13441 1 1 99 LYS CG C 6.865 -10.673 5.104 1.00 . A A . 98 LYS CG 1 1
8 13442 1 1 99 LYS H H 3.606 -9.632 5.990 1.00 . A A . 98 LYS H 1 1
8 13443 1 1 99 LYS HA H 4.647 -11.934 4.694 1.00 . A A . 98 LYS HA 1 1
8 13444 1 1 99 LYS HB2 H 5.644 -9.954 6.691 1.00 . A A . 98 LYS HB2 1 1
8 13445 1 1 99 LYS HB3 H 6.305 -11.563 6.943 1.00 . A A . 98 LYS HB3 1 1
8 13446 1 1 99 LYS HD2 H 5.570 -9.237 4.203 1.00 . A A . 98 LYS HD2 1 1
8 13447 1 1 99 LYS HD3 H 6.772 -8.519 5.274 1.00 . A A . 98 LYS HD3 1 1
8 13448 1 1 99 LYS HE2 H 7.485 -9.828 2.623 1.00 . A A . 98 LYS HE2 1 1
8 13449 1 1 99 LYS HE3 H 6.959 -8.157 2.838 1.00 . A A . 98 LYS HE3 1 1
8 13450 1 1 99 LYS HG2 H 7.852 -10.690 5.553 1.00 . A A . 98 LYS HG2 1 1
8 13451 1 1 99 LYS HG3 H 6.801 -11.445 4.335 1.00 . A A . 98 LYS HG3 1 1
8 13452 1 1 99 LYS HZ1 H 9.341 -8.325 2.781 1.00 . A A . 98 LYS HZ1 1 1
8 13453 1 1 99 LYS HZ2 H 9.356 -9.238 4.167 1.00 . A A . 98 LYS HZ2 1 1
8 13454 1 1 99 LYS HZ3 H 8.817 -7.661 4.138 1.00 . A A . 98 LYS HZ3 1 1
8 13455 1 1 99 LYS N N 3.409 -10.595 5.731 1.00 . A A . 98 LYS N 1 1
8 13456 1 1 99 LYS NZ N 8.839 -8.546 3.636 1.00 . A A . 98 LYS NZ 1 1
8 13457 1 1 99 LYS O O 4.355 -13.892 6.216 1.00 . A A . 98 LYS O 1 1
8 13458 1 1 100 ASN C C 2.215 -14.361 8.371 1.00 . A A . 99 ASN C 1 1
8 13459 1 1 100 ASN CA C 3.323 -13.411 8.831 1.00 . A A . 99 ASN CA 1 1
8 13460 1 1 100 ASN CB C 2.860 -12.660 10.090 1.00 . A A . 99 ASN CB 1 1
8 13461 1 1 100 ASN CG C 3.407 -13.273 11.358 1.00 . A A . 99 ASN CG 1 1
8 13462 1 1 100 ASN H H 3.545 -11.458 8.031 1.00 . A A . 99 ASN H 1 1
8 13463 1 1 100 ASN HA H 4.208 -14.009 9.056 1.00 . A A . 99 ASN HA 1 1
8 13464 1 1 100 ASN HB2 H 3.194 -11.624 10.056 1.00 . A A . 99 ASN HB2 1 1
8 13465 1 1 100 ASN HB3 H 1.769 -12.643 10.134 1.00 . A A . 99 ASN HB3 1 1
8 13466 1 1 100 ASN HD21 H 5.293 -12.704 10.870 1.00 . A A . 99 ASN HD21 1 1
8 13467 1 1 100 ASN HD22 H 4.999 -13.166 12.526 1.00 . A A . 99 ASN HD22 1 1
8 13468 1 1 100 ASN N N 3.687 -12.435 7.812 1.00 . A A . 99 ASN N 1 1
8 13469 1 1 100 ASN ND2 N 4.711 -13.179 11.547 1.00 . A A . 99 ASN ND2 1 1
8 13470 1 1 100 ASN O O 2.064 -15.440 8.943 1.00 . A A . 99 ASN O 1 1
8 13471 1 1 100 ASN OD1 O 2.675 -13.781 12.204 1.00 . A A . 99 ASN OD1 1 1
8 13472 1 1 101 PHE C C 0.850 -15.630 5.593 1.00 . A A . 100 PHE C 1 1
8 13473 1 1 101 PHE CA C 0.367 -14.748 6.754 1.00 . A A . 100 PHE CA 1 1
8 13474 1 1 101 PHE CB C -0.724 -13.773 6.278 1.00 . A A . 100 PHE CB 1 1
8 13475 1 1 101 PHE CD1 C -2.574 -15.090 5.143 1.00 . A A . 100 PHE CD1 1 1
8 13476 1 1 101 PHE CD2 C -2.962 -14.196 7.374 1.00 . A A . 100 PHE CD2 1 1
8 13477 1 1 101 PHE CE1 C -3.864 -15.648 5.141 1.00 . A A . 100 PHE CE1 1 1
8 13478 1 1 101 PHE CE2 C -4.251 -14.758 7.373 1.00 . A A . 100 PHE CE2 1 1
8 13479 1 1 101 PHE CG C -2.118 -14.365 6.261 1.00 . A A . 100 PHE CG 1 1
8 13480 1 1 101 PHE CZ C -4.701 -15.483 6.256 1.00 . A A . 100 PHE CZ 1 1
8 13481 1 1 101 PHE H H 1.645 -13.088 6.906 1.00 . A A . 100 PHE H 1 1
8 13482 1 1 101 PHE HA H -0.057 -15.392 7.526 1.00 . A A . 100 PHE HA 1 1
8 13483 1 1 101 PHE HB2 H -0.735 -12.905 6.935 1.00 . A A . 100 PHE HB2 1 1
8 13484 1 1 101 PHE HB3 H -0.479 -13.414 5.279 1.00 . A A . 100 PHE HB3 1 1
8 13485 1 1 101 PHE HD1 H -1.942 -15.214 4.276 1.00 . A A . 100 PHE HD1 1 1
8 13486 1 1 101 PHE HD2 H -2.624 -13.630 8.231 1.00 . A A . 100 PHE HD2 1 1
8 13487 1 1 101 PHE HE1 H -4.221 -16.197 4.280 1.00 . A A . 100 PHE HE1 1 1
8 13488 1 1 101 PHE HE2 H -4.901 -14.626 8.225 1.00 . A A . 100 PHE HE2 1 1
8 13489 1 1 101 PHE HZ H -5.687 -15.923 6.254 1.00 . A A . 100 PHE HZ 1 1
8 13490 1 1 101 PHE N N 1.453 -13.977 7.342 1.00 . A A . 100 PHE N 1 1
8 13491 1 1 101 PHE O O 0.124 -16.542 5.199 1.00 . A A . 100 PHE O 1 1
8 13492 1 1 102 GLY C C 2.490 -15.876 2.618 1.00 . A A . 101 GLY C 1 1
8 13493 1 1 102 GLY CA C 2.685 -16.281 4.080 1.00 . A A . 101 GLY CA 1 1
8 13494 1 1 102 GLY H H 2.599 -14.631 5.439 1.00 . A A . 101 GLY H 1 1
8 13495 1 1 102 GLY HA2 H 3.752 -16.320 4.285 1.00 . A A . 101 GLY HA2 1 1
8 13496 1 1 102 GLY HA3 H 2.289 -17.289 4.208 1.00 . A A . 101 GLY HA3 1 1
8 13497 1 1 102 GLY N N 2.053 -15.393 5.054 1.00 . A A . 101 GLY N 1 1
8 13498 1 1 102 GLY O O 2.670 -16.724 1.737 1.00 . A A . 101 GLY O 1 1
8 13499 1 1 103 VAL C C 2.705 -13.141 0.415 1.00 . A A . 102 VAL C 1 1
8 13500 1 1 103 VAL CA C 1.732 -14.173 0.997 1.00 . A A . 102 VAL CA 1 1
8 13501 1 1 103 VAL CB C 0.278 -13.663 1.041 1.00 . A A . 102 VAL CB 1 1
8 13502 1 1 103 VAL CG1 C -0.704 -14.806 1.331 1.00 . A A . 102 VAL CG1 1 1
8 13503 1 1 103 VAL CG2 C 0.049 -12.559 2.083 1.00 . A A . 102 VAL CG2 1 1
8 13504 1 1 103 VAL H H 2.071 -13.939 3.075 1.00 . A A . 102 VAL H 1 1
8 13505 1 1 103 VAL HA H 1.760 -15.014 0.310 1.00 . A A . 102 VAL HA 1 1
8 13506 1 1 103 VAL HB H 0.029 -13.259 0.062 1.00 . A A . 102 VAL HB 1 1
8 13507 1 1 103 VAL HG11 H -0.544 -15.211 2.330 1.00 . A A . 102 VAL HG11 1 1
8 13508 1 1 103 VAL HG12 H -1.725 -14.439 1.246 1.00 . A A . 102 VAL HG12 1 1
8 13509 1 1 103 VAL HG13 H -0.557 -15.602 0.605 1.00 . A A . 102 VAL HG13 1 1
8 13510 1 1 103 VAL HG21 H 0.203 -12.937 3.093 1.00 . A A . 102 VAL HG21 1 1
8 13511 1 1 103 VAL HG22 H 0.736 -11.732 1.905 1.00 . A A . 102 VAL HG22 1 1
8 13512 1 1 103 VAL HG23 H -0.972 -12.193 1.997 1.00 . A A . 102 VAL HG23 1 1
8 13513 1 1 103 VAL N N 2.131 -14.622 2.333 1.00 . A A . 102 VAL N 1 1
8 13514 1 1 103 VAL O O 3.549 -12.605 1.139 1.00 . A A . 102 VAL O 1 1
8 13515 1 1 104 ALA C C 2.695 -10.434 -1.067 1.00 . A A . 103 ALA C 1 1
8 13516 1 1 104 ALA CA C 3.248 -11.768 -1.556 1.00 . A A . 103 ALA CA 1 1
8 13517 1 1 104 ALA CB C 3.059 -11.851 -3.072 1.00 . A A . 103 ALA CB 1 1
8 13518 1 1 104 ALA H H 1.968 -13.462 -1.445 1.00 . A A . 103 ALA H 1 1
8 13519 1 1 104 ALA HA H 4.313 -11.822 -1.330 1.00 . A A . 103 ALA HA 1 1
8 13520 1 1 104 ALA HB1 H 2.000 -11.832 -3.318 1.00 . A A . 103 ALA HB1 1 1
8 13521 1 1 104 ALA HB2 H 3.540 -11.002 -3.556 1.00 . A A . 103 ALA HB2 1 1
8 13522 1 1 104 ALA HB3 H 3.506 -12.761 -3.460 1.00 . A A . 103 ALA HB3 1 1
8 13523 1 1 104 ALA N N 2.579 -12.871 -0.886 1.00 . A A . 103 ALA N 1 1
8 13524 1 1 104 ALA O O 1.583 -10.337 -0.536 1.00 . A A . 103 ALA O 1 1
8 13525 1 1 105 ILE C C 3.717 -7.040 -1.883 1.00 . A A . 104 ILE C 1 1
8 13526 1 1 105 ILE CA C 3.271 -8.042 -0.797 1.00 . A A . 104 ILE CA 1 1
8 13527 1 1 105 ILE CB C 4.076 -7.854 0.513 1.00 . A A . 104 ILE CB 1 1
8 13528 1 1 105 ILE CD1 C 3.272 -9.606 2.309 1.00 . A A . 104 ILE CD1 1 1
8 13529 1 1 105 ILE CG1 C 4.387 -9.100 1.385 1.00 . A A . 104 ILE CG1 1 1
8 13530 1 1 105 ILE CG2 C 3.399 -6.805 1.396 1.00 . A A . 104 ILE CG2 1 1
8 13531 1 1 105 ILE H H 4.356 -9.531 -1.783 1.00 . A A . 104 ILE H 1 1
8 13532 1 1 105 ILE HA H 2.208 -7.911 -0.593 1.00 . A A . 104 ILE HA 1 1
8 13533 1 1 105 ILE HB H 5.042 -7.457 0.216 1.00 . A A . 104 ILE HB 1 1
8 13534 1 1 105 ILE HD11 H 3.571 -10.555 2.751 1.00 . A A . 104 ILE HD11 1 1
8 13535 1 1 105 ILE HD12 H 3.110 -8.895 3.119 1.00 . A A . 104 ILE HD12 1 1
8 13536 1 1 105 ILE HD13 H 2.344 -9.740 1.761 1.00 . A A . 104 ILE HD13 1 1
8 13537 1 1 105 ILE HG12 H 4.756 -9.925 0.777 1.00 . A A . 104 ILE HG12 1 1
8 13538 1 1 105 ILE HG13 H 5.215 -8.824 2.023 1.00 . A A . 104 ILE HG13 1 1
8 13539 1 1 105 ILE HG21 H 3.934 -6.747 2.329 1.00 . A A . 104 ILE HG21 1 1
8 13540 1 1 105 ILE HG22 H 3.432 -5.826 0.934 1.00 . A A . 104 ILE HG22 1 1
8 13541 1 1 105 ILE HG23 H 2.369 -7.088 1.600 1.00 . A A . 104 ILE HG23 1 1
8 13542 1 1 105 ILE N N 3.476 -9.385 -1.303 1.00 . A A . 104 ILE N 1 1
8 13543 1 1 105 ILE O O 4.215 -7.439 -2.940 1.00 . A A . 104 ILE O 1 1
8 13544 1 1 106 ALA C C 5.384 -4.321 -2.425 1.00 . A A . 105 ALA C 1 1
8 13545 1 1 106 ALA CA C 3.875 -4.614 -2.471 1.00 . A A . 105 ALA CA 1 1
8 13546 1 1 106 ALA CB C 3.057 -3.403 -2.003 1.00 . A A . 105 ALA CB 1 1
8 13547 1 1 106 ALA H H 3.095 -5.509 -0.742 1.00 . A A . 105 ALA H 1 1
8 13548 1 1 106 ALA HA H 3.613 -4.856 -3.500 1.00 . A A . 105 ALA HA 1 1
8 13549 1 1 106 ALA HB1 H 3.195 -2.565 -2.685 1.00 . A A . 105 ALA HB1 1 1
8 13550 1 1 106 ALA HB2 H 1.997 -3.652 -1.983 1.00 . A A . 105 ALA HB2 1 1
8 13551 1 1 106 ALA HB3 H 3.386 -3.106 -1.008 1.00 . A A . 105 ALA HB3 1 1
8 13552 1 1 106 ALA N N 3.507 -5.746 -1.634 1.00 . A A . 105 ALA N 1 1
8 13553 1 1 106 ALA O O 6.207 -5.200 -2.165 1.00 . A A . 105 ALA O 1 1
8 13554 1 1 107 GLU C C 7.507 -2.650 -1.058 1.00 . A A . 106 GLU C 1 1
8 13555 1 1 107 GLU CA C 7.122 -2.579 -2.546 1.00 . A A . 106 GLU CA 1 1
8 13556 1 1 107 GLU CB C 7.235 -1.132 -3.046 1.00 . A A . 106 GLU CB 1 1
8 13557 1 1 107 GLU CD C 7.582 0.326 -5.113 1.00 . A A . 106 GLU CD 1 1
8 13558 1 1 107 GLU CG C 7.137 -1.037 -4.578 1.00 . A A . 106 GLU CG 1 1
8 13559 1 1 107 GLU H H 5.053 -2.379 -2.873 1.00 . A A . 106 GLU H 1 1
8 13560 1 1 107 GLU HA H 7.802 -3.203 -3.126 1.00 . A A . 106 GLU HA 1 1
8 13561 1 1 107 GLU HB2 H 6.449 -0.526 -2.588 1.00 . A A . 106 GLU HB2 1 1
8 13562 1 1 107 GLU HB3 H 8.203 -0.737 -2.731 1.00 . A A . 106 GLU HB3 1 1
8 13563 1 1 107 GLU HG2 H 7.788 -1.795 -5.013 1.00 . A A . 106 GLU HG2 1 1
8 13564 1 1 107 GLU HG3 H 6.108 -1.227 -4.891 1.00 . A A . 106 GLU HG3 1 1
8 13565 1 1 107 GLU N N 5.765 -3.077 -2.733 1.00 . A A . 106 GLU N 1 1
8 13566 1 1 107 GLU O O 6.644 -2.516 -0.187 1.00 . A A . 106 GLU O 1 1
8 13567 1 1 107 GLU OE1 O 8.032 0.414 -6.281 1.00 . A A . 106 GLU OE1 1 1
8 13568 1 1 107 GLU OE2 O 7.553 1.337 -4.369 1.00 . A A . 106 GLU OE2 1 1
8 13569 1 1 108 PRO C C 9.252 -1.620 1.341 1.00 . A A . 107 PRO C 1 1
8 13570 1 1 108 PRO CA C 9.276 -2.973 0.631 1.00 . A A . 107 PRO CA 1 1
8 13571 1 1 108 PRO CB C 10.703 -3.524 0.513 1.00 . A A . 107 PRO CB 1 1
8 13572 1 1 108 PRO CD C 9.841 -3.189 -1.666 1.00 . A A . 107 PRO CD 1 1
8 13573 1 1 108 PRO CG C 11.137 -3.092 -0.885 1.00 . A A . 107 PRO CG 1 1
8 13574 1 1 108 PRO HA H 8.663 -3.678 1.192 1.00 . A A . 107 PRO HA 1 1
8 13575 1 1 108 PRO HB2 H 11.370 -3.130 1.281 1.00 . A A . 107 PRO HB2 1 1
8 13576 1 1 108 PRO HB3 H 10.678 -4.614 0.559 1.00 . A A . 107 PRO HB3 1 1
8 13577 1 1 108 PRO HD2 H 9.860 -2.515 -2.519 1.00 . A A . 107 PRO HD2 1 1
8 13578 1 1 108 PRO HD3 H 9.681 -4.217 -1.979 1.00 . A A . 107 PRO HD3 1 1
8 13579 1 1 108 PRO HG2 H 11.487 -2.060 -0.869 1.00 . A A . 107 PRO HG2 1 1
8 13580 1 1 108 PRO HG3 H 11.885 -3.753 -1.314 1.00 . A A . 107 PRO HG3 1 1
8 13581 1 1 108 PRO N N 8.787 -2.869 -0.735 1.00 . A A . 107 PRO N 1 1
8 13582 1 1 108 PRO O O 9.267 -0.553 0.725 1.00 . A A . 107 PRO O 1 1
8 13583 1 1 109 PHE C C 10.765 0.083 3.604 1.00 . A A . 108 PHE C 1 1
8 13584 1 1 109 PHE CA C 9.351 -0.544 3.570 1.00 . A A . 108 PHE CA 1 1
8 13585 1 1 109 PHE CB C 8.806 -0.973 4.953 1.00 . A A . 108 PHE CB 1 1
8 13586 1 1 109 PHE CD1 C 10.542 -2.849 5.222 1.00 . A A . 108 PHE CD1 1 1
8 13587 1 1 109 PHE CD2 C 8.537 -2.939 6.565 1.00 . A A . 108 PHE CD2 1 1
8 13588 1 1 109 PHE CE1 C 11.034 -3.993 5.875 1.00 . A A . 108 PHE CE1 1 1
8 13589 1 1 109 PHE CE2 C 9.006 -4.103 7.199 1.00 . A A . 108 PHE CE2 1 1
8 13590 1 1 109 PHE CG C 9.304 -2.282 5.579 1.00 . A A . 108 PHE CG 1 1
8 13591 1 1 109 PHE CZ C 10.269 -4.620 6.872 1.00 . A A . 108 PHE CZ 1 1
8 13592 1 1 109 PHE H H 9.275 -2.594 3.092 1.00 . A A . 108 PHE H 1 1
8 13593 1 1 109 PHE HA H 8.679 0.221 3.193 1.00 . A A . 108 PHE HA 1 1
8 13594 1 1 109 PHE HB2 H 9.019 -0.158 5.639 1.00 . A A . 108 PHE HB2 1 1
8 13595 1 1 109 PHE HB3 H 7.718 -1.026 4.885 1.00 . A A . 108 PHE HB3 1 1
8 13596 1 1 109 PHE HD1 H 11.143 -2.392 4.455 1.00 . A A . 108 PHE HD1 1 1
8 13597 1 1 109 PHE HD2 H 7.576 -2.568 6.883 1.00 . A A . 108 PHE HD2 1 1
8 13598 1 1 109 PHE HE1 H 12.005 -4.389 5.604 1.00 . A A . 108 PHE HE1 1 1
8 13599 1 1 109 PHE HE2 H 8.395 -4.594 7.945 1.00 . A A . 108 PHE HE2 1 1
8 13600 1 1 109 PHE HZ H 10.653 -5.502 7.369 1.00 . A A . 108 PHE HZ 1 1
8 13601 1 1 109 PHE N N 9.277 -1.681 2.669 1.00 . A A . 108 PHE N 1 1
8 13602 1 1 109 PHE O O 11.418 0.063 4.651 1.00 . A A . 108 PHE O 1 1
8 13603 1 1 110 SER C C 12.297 2.678 1.621 1.00 . A A . 109 SER C 1 1
8 13604 1 1 110 SER CA C 12.514 1.380 2.411 1.00 . A A . 109 SER CA 1 1
8 13605 1 1 110 SER CB C 13.607 0.491 1.808 1.00 . A A . 109 SER CB 1 1
8 13606 1 1 110 SER H H 10.750 0.621 1.609 1.00 . A A . 109 SER H 1 1
8 13607 1 1 110 SER HA H 12.808 1.669 3.419 1.00 . A A . 109 SER HA 1 1
8 13608 1 1 110 SER HB2 H 13.243 0.028 0.886 1.00 . A A . 109 SER HB2 1 1
8 13609 1 1 110 SER HB3 H 14.471 1.108 1.573 1.00 . A A . 109 SER HB3 1 1
8 13610 1 1 110 SER HG H 14.068 -0.037 3.608 1.00 . A A . 109 SER HG 1 1
8 13611 1 1 110 SER N N 11.266 0.625 2.484 1.00 . A A . 109 SER N 1 1
8 13612 1 1 110 SER O O 11.176 2.964 1.197 1.00 . A A . 109 SER O 1 1
8 13613 1 1 110 SER OG O 13.984 -0.500 2.750 1.00 . A A . 109 SER OG 1 1
8 13614 1 1 111 ASN C C 13.237 4.461 -0.739 1.00 . A A . 110 ASN C 1 1
8 13615 1 1 111 ASN CA C 13.278 4.763 0.752 1.00 . A A . 110 ASN CA 1 1
8 13616 1 1 111 ASN CB C 14.481 5.682 1.025 1.00 . A A . 110 ASN CB 1 1
8 13617 1 1 111 ASN CG C 14.740 5.954 2.495 1.00 . A A . 110 ASN CG 1 1
8 13618 1 1 111 ASN H H 14.228 3.262 1.888 1.00 . A A . 110 ASN H 1 1
8 13619 1 1 111 ASN HA H 12.371 5.290 1.050 1.00 . A A . 110 ASN HA 1 1
8 13620 1 1 111 ASN HB2 H 15.387 5.230 0.623 1.00 . A A . 110 ASN HB2 1 1
8 13621 1 1 111 ASN HB3 H 14.293 6.611 0.483 1.00 . A A . 110 ASN HB3 1 1
8 13622 1 1 111 ASN HD21 H 14.297 7.975 2.411 1.00 . A A . 110 ASN HD21 1 1
8 13623 1 1 111 ASN HD22 H 14.684 7.283 3.966 1.00 . A A . 110 ASN HD22 1 1
8 13624 1 1 111 ASN N N 13.342 3.496 1.469 1.00 . A A . 110 ASN N 1 1
8 13625 1 1 111 ASN ND2 N 14.638 7.187 2.956 1.00 . A A . 110 ASN ND2 1 1
8 13626 1 1 111 ASN O O 14.274 4.148 -1.325 1.00 . A A . 110 ASN O 1 1
8 13627 1 1 111 ASN OD1 O 15.062 5.037 3.243 1.00 . A A . 110 ASN OD1 1 1
8 13628 1 1 112 TYR C C 12.406 3.348 -3.551 1.00 . A A . 111 TYR C 1 1
8 13629 1 1 112 TYR CA C 11.771 4.515 -2.773 1.00 . A A . 111 TYR CA 1 1
8 13630 1 1 112 TYR CB C 12.021 5.897 -3.400 1.00 . A A . 111 TYR CB 1 1
8 13631 1 1 112 TYR CD1 C 14.505 5.986 -3.948 1.00 . A A . 111 TYR CD1 1 1
8 13632 1 1 112 TYR CD2 C 13.595 7.534 -2.305 1.00 . A A . 111 TYR CD2 1 1
8 13633 1 1 112 TYR CE1 C 15.785 6.545 -3.780 1.00 . A A . 111 TYR CE1 1 1
8 13634 1 1 112 TYR CE2 C 14.866 8.105 -2.145 1.00 . A A . 111 TYR CE2 1 1
8 13635 1 1 112 TYR CG C 13.407 6.478 -3.213 1.00 . A A . 111 TYR CG 1 1
8 13636 1 1 112 TYR CZ C 15.966 7.637 -2.896 1.00 . A A . 111 TYR CZ 1 1
8 13637 1 1 112 TYR H H 11.260 4.770 -0.746 1.00 . A A . 111 TYR H 1 1
8 13638 1 1 112 TYR HA H 10.695 4.325 -2.850 1.00 . A A . 111 TYR HA 1 1
8 13639 1 1 112 TYR HB2 H 11.824 5.843 -4.464 1.00 . A A . 111 TYR HB2 1 1
8 13640 1 1 112 TYR HB3 H 11.288 6.588 -2.986 1.00 . A A . 111 TYR HB3 1 1
8 13641 1 1 112 TYR HD1 H 14.378 5.165 -4.645 1.00 . A A . 111 TYR HD1 1 1
8 13642 1 1 112 TYR HD2 H 12.763 7.928 -1.742 1.00 . A A . 111 TYR HD2 1 1
8 13643 1 1 112 TYR HE1 H 16.610 6.124 -4.343 1.00 . A A . 111 TYR HE1 1 1
8 13644 1 1 112 TYR HE2 H 14.993 8.919 -1.454 1.00 . A A . 111 TYR HE2 1 1
8 13645 1 1 112 TYR HH H 17.797 8.014 -3.477 1.00 . A A . 111 TYR HH 1 1
8 13646 1 1 112 TYR N N 12.054 4.568 -1.336 1.00 . A A . 111 TYR N 1 1
8 13647 1 1 112 TYR O O 12.469 3.419 -4.780 1.00 . A A . 111 TYR O 1 1
8 13648 1 1 112 TYR OH O 17.172 8.263 -2.767 1.00 . A A . 111 TYR OH 1 1
8 13649 1 1 113 ASN C C 14.824 1.306 -3.709 1.00 . A A . 112 ASN C 1 1
8 13650 1 1 113 ASN CA C 13.358 1.008 -3.376 1.00 . A A . 112 ASN CA 1 1
8 13651 1 1 113 ASN CB C 12.635 0.339 -4.572 1.00 . A A . 112 ASN CB 1 1
8 13652 1 1 113 ASN CG C 11.135 0.231 -4.423 1.00 . A A . 112 ASN CG 1 1
8 13653 1 1 113 ASN H H 12.539 2.321 -1.882 1.00 . A A . 112 ASN H 1 1
8 13654 1 1 113 ASN HA H 13.342 0.268 -2.574 1.00 . A A . 112 ASN HA 1 1
8 13655 1 1 113 ASN HB2 H 12.837 0.888 -5.488 1.00 . A A . 112 ASN HB2 1 1
8 13656 1 1 113 ASN HB3 H 13.043 -0.660 -4.702 1.00 . A A . 112 ASN HB3 1 1
8 13657 1 1 113 ASN HD21 H 10.935 2.157 -4.932 1.00 . A A . 112 ASN HD21 1 1
8 13658 1 1 113 ASN HD22 H 9.428 1.315 -4.509 1.00 . A A . 112 ASN HD22 1 1
8 13659 1 1 113 ASN N N 12.710 2.233 -2.871 1.00 . A A . 112 ASN N 1 1
8 13660 1 1 113 ASN ND2 N 10.437 1.328 -4.631 1.00 . A A . 112 ASN ND2 1 1
8 13661 1 1 113 ASN O O 15.133 1.591 -4.864 1.00 . A A . 112 ASN O 1 1
8 13662 1 1 113 ASN OD1 O 10.596 -0.821 -4.105 1.00 . A A . 112 ASN OD1 1 1
8 13663 1 1 114 PRO C C 17.812 0.135 -3.484 1.00 . A A . 113 PRO C 1 1
8 13664 1 1 114 PRO CA C 17.162 1.409 -2.931 1.00 . A A . 113 PRO CA 1 1
8 13665 1 1 114 PRO CB C 17.726 1.747 -1.559 1.00 . A A . 113 PRO CB 1 1
8 13666 1 1 114 PRO CD C 15.436 1.025 -1.296 1.00 . A A . 113 PRO CD 1 1
8 13667 1 1 114 PRO CG C 16.778 1.084 -0.564 1.00 . A A . 113 PRO CG 1 1
8 13668 1 1 114 PRO HA H 17.355 2.231 -3.627 1.00 . A A . 113 PRO HA 1 1
8 13669 1 1 114 PRO HB2 H 18.753 1.401 -1.437 1.00 . A A . 113 PRO HB2 1 1
8 13670 1 1 114 PRO HB3 H 17.659 2.814 -1.453 1.00 . A A . 113 PRO HB3 1 1
8 13671 1 1 114 PRO HD2 H 14.995 0.036 -1.157 1.00 . A A . 113 PRO HD2 1 1
8 13672 1 1 114 PRO HD3 H 14.758 1.794 -0.913 1.00 . A A . 113 PRO HD3 1 1
8 13673 1 1 114 PRO HG2 H 17.137 0.081 -0.348 1.00 . A A . 113 PRO HG2 1 1
8 13674 1 1 114 PRO HG3 H 16.711 1.661 0.357 1.00 . A A . 113 PRO HG3 1 1
8 13675 1 1 114 PRO N N 15.725 1.260 -2.709 1.00 . A A . 113 PRO N 1 1
8 13676 1 1 114 PRO O O 18.985 0.147 -3.870 1.00 . A A . 113 PRO O 1 1
8 13677 1 1 115 PHE C C 16.448 -2.737 -4.911 1.00 . A A . 114 PHE C 1 1
8 13678 1 1 115 PHE CA C 17.502 -2.284 -3.919 1.00 . A A . 114 PHE CA 1 1
8 13679 1 1 115 PHE CB C 17.662 -3.224 -2.726 1.00 . A A . 114 PHE CB 1 1
8 13680 1 1 115 PHE CD1 C 16.160 -2.833 -0.712 1.00 . A A . 114 PHE CD1 1 1
8 13681 1 1 115 PHE CD2 C 15.526 -4.541 -2.305 1.00 . A A . 114 PHE CD2 1 1
8 13682 1 1 115 PHE CE1 C 15.075 -3.191 0.104 1.00 . A A . 114 PHE CE1 1 1
8 13683 1 1 115 PHE CE2 C 14.429 -4.888 -1.503 1.00 . A A . 114 PHE CE2 1 1
8 13684 1 1 115 PHE CG C 16.414 -3.527 -1.909 1.00 . A A . 114 PHE CG 1 1
8 13685 1 1 115 PHE CZ C 14.224 -4.236 -0.279 1.00 . A A . 114 PHE CZ 1 1
8 13686 1 1 115 PHE H H 16.187 -0.937 -3.028 1.00 . A A . 114 PHE H 1 1
8 13687 1 1 115 PHE HA H 18.460 -2.201 -4.438 1.00 . A A . 114 PHE HA 1 1
8 13688 1 1 115 PHE HB2 H 18.084 -4.164 -3.084 1.00 . A A . 114 PHE HB2 1 1
8 13689 1 1 115 PHE HB3 H 18.381 -2.746 -2.067 1.00 . A A . 114 PHE HB3 1 1
8 13690 1 1 115 PHE HD1 H 16.817 -2.045 -0.398 1.00 . A A . 114 PHE HD1 1 1
8 13691 1 1 115 PHE HD2 H 15.675 -5.052 -3.237 1.00 . A A . 114 PHE HD2 1 1
8 13692 1 1 115 PHE HE1 H 14.894 -2.685 1.036 1.00 . A A . 114 PHE HE1 1 1
8 13693 1 1 115 PHE HE2 H 13.759 -5.667 -1.838 1.00 . A A . 114 PHE HE2 1 1
8 13694 1 1 115 PHE HZ H 13.407 -4.541 0.354 1.00 . A A . 114 PHE HZ 1 1
8 13695 1 1 115 PHE N N 17.108 -0.987 -3.420 1.00 . A A . 114 PHE N 1 1
8 13696 1 1 115 PHE O O 15.243 -2.540 -4.662 1.00 . A A . 114 PHE O 1 1
9 13697 1 1 3 THR C C 8.925 -15.763 3.563 1.00 . A A . 2 THR C 1 1
9 13698 1 1 3 THR CA C 7.800 -15.116 4.378 1.00 . A A . 2 THR CA 1 1
9 13699 1 1 3 THR CB C 8.117 -13.676 4.826 1.00 . A A . 2 THR CB 1 1
9 13700 1 1 3 THR CG2 C 9.436 -13.534 5.587 1.00 . A A . 2 THR CG2 1 1
9 13701 1 1 3 THR H H 8.302 -15.945 6.266 1.00 . A A . 2 THR H 1 1
9 13702 1 1 3 THR HA H 6.892 -15.090 3.775 1.00 . A A . 2 THR HA 1 1
9 13703 1 1 3 THR HB H 7.321 -13.327 5.478 1.00 . A A . 2 THR HB 1 1
9 13704 1 1 3 THR HG1 H 8.958 -12.248 3.771 1.00 . A A . 2 THR HG1 1 1
9 13705 1 1 3 THR HG21 H 10.285 -13.748 4.935 1.00 . A A . 2 THR HG21 1 1
9 13706 1 1 3 THR HG22 H 9.463 -14.219 6.429 1.00 . A A . 2 THR HG22 1 1
9 13707 1 1 3 THR HG23 H 9.521 -12.518 5.963 1.00 . A A . 2 THR HG23 1 1
9 13708 1 1 3 THR N N 7.593 -15.965 5.546 1.00 . A A . 2 THR N 1 1
9 13709 1 1 3 THR O O 9.823 -16.389 4.140 1.00 . A A . 2 THR O 1 1
9 13710 1 1 3 THR OG1 O 8.165 -12.819 3.708 1.00 . A A . 2 THR OG1 1 1
9 13711 1 1 4 SER C C 11.049 -14.855 1.295 1.00 . A A . 3 SER C 1 1
9 13712 1 1 4 SER CA C 10.014 -15.983 1.399 1.00 . A A . 3 SER CA 1 1
9 13713 1 1 4 SER CB C 9.475 -16.441 0.037 1.00 . A A . 3 SER CB 1 1
9 13714 1 1 4 SER H H 8.207 -14.987 1.817 1.00 . A A . 3 SER H 1 1
9 13715 1 1 4 SER HA H 10.521 -16.831 1.864 1.00 . A A . 3 SER HA 1 1
9 13716 1 1 4 SER HB2 H 8.717 -15.749 -0.336 1.00 . A A . 3 SER HB2 1 1
9 13717 1 1 4 SER HB3 H 10.291 -16.485 -0.685 1.00 . A A . 3 SER HB3 1 1
9 13718 1 1 4 SER HG H 8.028 -17.688 0.504 1.00 . A A . 3 SER HG 1 1
9 13719 1 1 4 SER N N 8.904 -15.590 2.244 1.00 . A A . 3 SER N 1 1
9 13720 1 1 4 SER O O 10.818 -13.714 1.705 1.00 . A A . 3 SER O 1 1
9 13721 1 1 4 SER OG O 8.941 -17.747 0.178 1.00 . A A . 3 SER OG 1 1
9 13722 1 1 5 LEU C C 13.469 -14.131 -1.065 1.00 . A A . 4 LEU C 1 1
9 13723 1 1 5 LEU CA C 13.366 -14.359 0.452 1.00 . A A . 4 LEU CA 1 1
9 13724 1 1 5 LEU CB C 14.642 -15.028 1.006 1.00 . A A . 4 LEU CB 1 1
9 13725 1 1 5 LEU CD1 C 15.868 -16.173 2.880 1.00 . A A . 4 LEU CD1 1 1
9 13726 1 1 5 LEU CD2 C 14.268 -14.352 3.441 1.00 . A A . 4 LEU CD2 1 1
9 13727 1 1 5 LEU CG C 14.557 -15.500 2.471 1.00 . A A . 4 LEU CG 1 1
9 13728 1 1 5 LEU H H 12.302 -16.174 0.451 1.00 . A A . 4 LEU H 1 1
9 13729 1 1 5 LEU HA H 13.233 -13.389 0.932 1.00 . A A . 4 LEU HA 1 1
9 13730 1 1 5 LEU HB2 H 14.867 -15.895 0.381 1.00 . A A . 4 LEU HB2 1 1
9 13731 1 1 5 LEU HB3 H 15.469 -14.323 0.907 1.00 . A A . 4 LEU HB3 1 1
9 13732 1 1 5 LEU HD11 H 16.670 -15.437 2.901 1.00 . A A . 4 LEU HD11 1 1
9 13733 1 1 5 LEU HD12 H 16.124 -16.961 2.170 1.00 . A A . 4 LEU HD12 1 1
9 13734 1 1 5 LEU HD13 H 15.761 -16.616 3.869 1.00 . A A . 4 LEU HD13 1 1
9 13735 1 1 5 LEU HD21 H 15.032 -13.581 3.331 1.00 . A A . 4 LEU HD21 1 1
9 13736 1 1 5 LEU HD22 H 14.262 -14.745 4.457 1.00 . A A . 4 LEU HD22 1 1
9 13737 1 1 5 LEU HD23 H 13.287 -13.922 3.229 1.00 . A A . 4 LEU HD23 1 1
9 13738 1 1 5 LEU HG H 13.765 -16.243 2.568 1.00 . A A . 4 LEU HG 1 1
9 13739 1 1 5 LEU N N 12.206 -15.205 0.735 1.00 . A A . 4 LEU N 1 1
9 13740 1 1 5 LEU O O 14.559 -13.921 -1.612 1.00 . A A . 4 LEU O 1 1
9 13741 1 1 6 GLN C C 10.875 -13.249 -3.381 1.00 . A A . 5 GLN C 1 1
9 13742 1 1 6 GLN CA C 12.092 -14.155 -3.170 1.00 . A A . 5 GLN CA 1 1
9 13743 1 1 6 GLN CB C 11.899 -15.542 -3.778 1.00 . A A . 5 GLN CB 1 1
9 13744 1 1 6 GLN CD C 13.293 -17.450 -2.812 1.00 . A A . 5 GLN CD 1 1
9 13745 1 1 6 GLN CG C 13.155 -16.399 -3.915 1.00 . A A . 5 GLN CG 1 1
9 13746 1 1 6 GLN H H 11.486 -14.232 -1.190 1.00 . A A . 5 GLN H 1 1
9 13747 1 1 6 GLN HA H 12.939 -13.725 -3.660 1.00 . A A . 5 GLN HA 1 1
9 13748 1 1 6 GLN HB2 H 11.183 -16.040 -3.162 1.00 . A A . 5 GLN HB2 1 1
9 13749 1 1 6 GLN HB3 H 11.491 -15.436 -4.779 1.00 . A A . 5 GLN HB3 1 1
9 13750 1 1 6 GLN HE21 H 13.344 -18.979 -4.147 1.00 . A A . 5 GLN HE21 1 1
9 13751 1 1 6 GLN HE22 H 13.583 -19.416 -2.472 1.00 . A A . 5 GLN HE22 1 1
9 13752 1 1 6 GLN HG2 H 13.095 -16.891 -4.887 1.00 . A A . 5 GLN HG2 1 1
9 13753 1 1 6 GLN HG3 H 14.027 -15.756 -3.928 1.00 . A A . 5 GLN HG3 1 1
9 13754 1 1 6 GLN N N 12.329 -14.244 -1.744 1.00 . A A . 5 GLN N 1 1
9 13755 1 1 6 GLN NE2 N 13.362 -18.718 -3.163 1.00 . A A . 5 GLN NE2 1 1
9 13756 1 1 6 GLN O O 10.366 -12.662 -2.426 1.00 . A A . 5 GLN O 1 1
9 13757 1 1 6 GLN OE1 O 13.302 -17.148 -1.623 1.00 . A A . 5 GLN OE1 1 1
9 13758 1 1 7 LEU C C 9.229 -10.927 -4.800 1.00 . A A . 6 LEU C 1 1
9 13759 1 1 7 LEU CA C 9.331 -12.395 -5.231 1.00 . A A . 6 LEU CA 1 1
9 13760 1 1 7 LEU CB C 7.953 -13.098 -5.269 1.00 . A A . 6 LEU CB 1 1
9 13761 1 1 7 LEU CD1 C 8.560 -15.561 -5.862 1.00 . A A . 6 LEU CD1 1 1
9 13762 1 1 7 LEU CD2 C 8.181 -14.838 -3.475 1.00 . A A . 6 LEU CD2 1 1
9 13763 1 1 7 LEU CG C 7.826 -14.593 -4.937 1.00 . A A . 6 LEU CG 1 1
9 13764 1 1 7 LEU H H 10.837 -13.788 -5.306 1.00 . A A . 6 LEU H 1 1
9 13765 1 1 7 LEU HA H 9.633 -12.385 -6.252 1.00 . A A . 6 LEU HA 1 1
9 13766 1 1 7 LEU HB2 H 7.303 -12.579 -4.575 1.00 . A A . 6 LEU HB2 1 1
9 13767 1 1 7 LEU HB3 H 7.516 -12.922 -6.253 1.00 . A A . 6 LEU HB3 1 1
9 13768 1 1 7 LEU HD11 H 8.425 -16.583 -5.518 1.00 . A A . 6 LEU HD11 1 1
9 13769 1 1 7 LEU HD12 H 9.617 -15.326 -5.898 1.00 . A A . 6 LEU HD12 1 1
9 13770 1 1 7 LEU HD13 H 8.139 -15.513 -6.863 1.00 . A A . 6 LEU HD13 1 1
9 13771 1 1 7 LEU HD21 H 7.435 -15.478 -3.020 1.00 . A A . 6 LEU HD21 1 1
9 13772 1 1 7 LEU HD22 H 8.201 -13.877 -2.957 1.00 . A A . 6 LEU HD22 1 1
9 13773 1 1 7 LEU HD23 H 9.150 -15.311 -3.411 1.00 . A A . 6 LEU HD23 1 1
9 13774 1 1 7 LEU HG H 6.787 -14.844 -5.045 1.00 . A A . 6 LEU HG 1 1
9 13775 1 1 7 LEU N N 10.418 -13.163 -4.633 1.00 . A A . 6 LEU N 1 1
9 13776 1 1 7 LEU O O 8.240 -10.259 -5.098 1.00 . A A . 6 LEU O 1 1
9 13777 1 1 8 SER C C 10.045 -8.000 -4.600 1.00 . A A . 7 SER C 1 1
9 13778 1 1 8 SER CA C 10.176 -9.089 -3.538 1.00 . A A . 7 SER CA 1 1
9 13779 1 1 8 SER CB C 11.357 -8.865 -2.593 1.00 . A A . 7 SER CB 1 1
9 13780 1 1 8 SER H H 11.023 -11.001 -3.891 1.00 . A A . 7 SER H 1 1
9 13781 1 1 8 SER HA H 9.259 -9.099 -2.948 1.00 . A A . 7 SER HA 1 1
9 13782 1 1 8 SER HB2 H 12.297 -9.072 -3.107 1.00 . A A . 7 SER HB2 1 1
9 13783 1 1 8 SER HB3 H 11.355 -7.837 -2.233 1.00 . A A . 7 SER HB3 1 1
9 13784 1 1 8 SER HG H 11.998 -10.280 -1.386 1.00 . A A . 7 SER HG 1 1
9 13785 1 1 8 SER N N 10.264 -10.396 -4.153 1.00 . A A . 7 SER N 1 1
9 13786 1 1 8 SER O O 10.522 -8.128 -5.738 1.00 . A A . 7 SER O 1 1
9 13787 1 1 8 SER OG O 11.198 -9.720 -1.478 1.00 . A A . 7 SER OG 1 1
9 13788 1 1 9 ILE C C 10.057 -4.921 -5.325 1.00 . A A . 8 ILE C 1 1
9 13789 1 1 9 ILE CA C 8.909 -5.911 -5.166 1.00 . A A . 8 ILE CA 1 1
9 13790 1 1 9 ILE CB C 7.571 -5.288 -4.692 1.00 . A A . 8 ILE CB 1 1
9 13791 1 1 9 ILE CD1 C 6.291 -7.550 -5.008 1.00 . A A . 8 ILE CD1 1 1
9 13792 1 1 9 ILE CG1 C 6.602 -6.348 -4.110 1.00 . A A . 8 ILE CG1 1 1
9 13793 1 1 9 ILE CG2 C 6.852 -4.516 -5.815 1.00 . A A . 8 ILE CG2 1 1
9 13794 1 1 9 ILE H H 9.028 -6.849 -3.272 1.00 . A A . 8 ILE H 1 1
9 13795 1 1 9 ILE HA H 8.741 -6.377 -6.135 1.00 . A A . 8 ILE HA 1 1
9 13796 1 1 9 ILE HB H 7.793 -4.576 -3.896 1.00 . A A . 8 ILE HB 1 1
9 13797 1 1 9 ILE HD11 H 5.895 -8.356 -4.394 1.00 . A A . 8 ILE HD11 1 1
9 13798 1 1 9 ILE HD12 H 5.547 -7.273 -5.743 1.00 . A A . 8 ILE HD12 1 1
9 13799 1 1 9 ILE HD13 H 7.176 -7.919 -5.516 1.00 . A A . 8 ILE HD13 1 1
9 13800 1 1 9 ILE HG12 H 7.015 -6.732 -3.178 1.00 . A A . 8 ILE HG12 1 1
9 13801 1 1 9 ILE HG13 H 5.663 -5.863 -3.859 1.00 . A A . 8 ILE HG13 1 1
9 13802 1 1 9 ILE HG21 H 7.377 -3.584 -6.020 1.00 . A A . 8 ILE HG21 1 1
9 13803 1 1 9 ILE HG22 H 6.806 -5.118 -6.722 1.00 . A A . 8 ILE HG22 1 1
9 13804 1 1 9 ILE HG23 H 5.841 -4.258 -5.501 1.00 . A A . 8 ILE HG23 1 1
9 13805 1 1 9 ILE N N 9.336 -6.938 -4.230 1.00 . A A . 8 ILE N 1 1
9 13806 1 1 9 ILE O O 11.053 -4.978 -4.599 1.00 . A A . 8 ILE O 1 1
9 13807 1 1 10 VAL C C 10.001 -1.743 -6.964 1.00 . A A . 9 VAL C 1 1
9 13808 1 1 10 VAL CA C 10.848 -2.910 -6.470 1.00 . A A . 9 VAL CA 1 1
9 13809 1 1 10 VAL CB C 11.965 -3.269 -7.482 1.00 . A A . 9 VAL CB 1 1
9 13810 1 1 10 VAL CG1 C 13.103 -2.244 -7.383 1.00 . A A . 9 VAL CG1 1 1
9 13811 1 1 10 VAL CG2 C 12.581 -4.667 -7.306 1.00 . A A . 9 VAL CG2 1 1
9 13812 1 1 10 VAL H H 9.107 -3.973 -6.865 1.00 . A A . 9 VAL H 1 1
9 13813 1 1 10 VAL HA H 11.292 -2.646 -5.513 1.00 . A A . 9 VAL HA 1 1
9 13814 1 1 10 VAL HB H 11.538 -3.239 -8.482 1.00 . A A . 9 VAL HB 1 1
9 13815 1 1 10 VAL HG11 H 13.423 -2.159 -6.348 1.00 . A A . 9 VAL HG11 1 1
9 13816 1 1 10 VAL HG12 H 13.955 -2.544 -7.991 1.00 . A A . 9 VAL HG12 1 1
9 13817 1 1 10 VAL HG13 H 12.777 -1.266 -7.734 1.00 . A A . 9 VAL HG13 1 1
9 13818 1 1 10 VAL HG21 H 13.326 -4.835 -8.076 1.00 . A A . 9 VAL HG21 1 1
9 13819 1 1 10 VAL HG22 H 13.065 -4.757 -6.336 1.00 . A A . 9 VAL HG22 1 1
9 13820 1 1 10 VAL HG23 H 11.824 -5.443 -7.407 1.00 . A A . 9 VAL HG23 1 1
9 13821 1 1 10 VAL N N 9.937 -4.020 -6.290 1.00 . A A . 9 VAL N 1 1
9 13822 1 1 10 VAL O O 9.016 -1.966 -7.684 1.00 . A A . 9 VAL O 1 1
9 13823 1 1 11 HIS C C 8.643 1.150 -7.002 1.00 . A A . 10 HIS C 1 1
9 13824 1 1 11 HIS CA C 10.067 0.702 -7.352 1.00 . A A . 10 HIS CA 1 1
9 13825 1 1 11 HIS CB C 10.285 0.505 -8.871 1.00 . A A . 10 HIS CB 1 1
9 13826 1 1 11 HIS CD2 C 10.142 2.209 -10.769 1.00 . A A . 10 HIS CD2 1 1
9 13827 1 1 11 HIS CE1 C 12.028 3.292 -10.448 1.00 . A A . 10 HIS CE1 1 1
9 13828 1 1 11 HIS CG C 10.727 1.719 -9.638 1.00 . A A . 10 HIS CG 1 1
9 13829 1 1 11 HIS H H 11.101 -0.427 -5.885 1.00 . A A . 10 HIS H 1 1
9 13830 1 1 11 HIS HA H 10.749 1.476 -7.001 1.00 . A A . 10 HIS HA 1 1
9 13831 1 1 11 HIS HB2 H 11.061 -0.246 -9.027 1.00 . A A . 10 HIS HB2 1 1
9 13832 1 1 11 HIS HB3 H 9.370 0.118 -9.320 1.00 . A A . 10 HIS HB3 1 1
9 13833 1 1 11 HIS HD1 H 12.579 2.223 -8.701 1.00 . A A . 10 HIS HD1 1 1
9 13834 1 1 11 HIS HD2 H 9.238 1.828 -11.224 1.00 . A A . 10 HIS HD2 1 1
9 13835 1 1 11 HIS HE1 H 12.874 3.953 -10.581 1.00 . A A . 10 HIS HE1 1 1
9 13836 1 1 11 HIS N N 10.436 -0.521 -6.654 1.00 . A A . 10 HIS N 1 1
9 13837 1 1 11 HIS ND1 N 11.898 2.411 -9.443 1.00 . A A . 10 HIS ND1 1 1
9 13838 1 1 11 HIS NE2 N 10.950 3.245 -11.253 1.00 . A A . 10 HIS NE2 1 1
9 13839 1 1 11 HIS O O 7.933 0.501 -6.230 1.00 . A A . 10 HIS O 1 1
9 13840 1 1 12 ARG C C 6.880 3.610 -6.068 1.00 . A A . 11 ARG C 1 1
9 13841 1 1 12 ARG CA C 6.918 2.916 -7.421 1.00 . A A . 11 ARG CA 1 1
9 13842 1 1 12 ARG CB C 5.749 1.957 -7.696 1.00 . A A . 11 ARG CB 1 1
9 13843 1 1 12 ARG CD C 3.511 3.017 -6.953 1.00 . A A . 11 ARG CD 1 1
9 13844 1 1 12 ARG CG C 4.460 2.672 -8.103 1.00 . A A . 11 ARG CG 1 1
9 13845 1 1 12 ARG CZ C 1.067 2.660 -7.350 1.00 . A A . 11 ARG CZ 1 1
9 13846 1 1 12 ARG H H 8.864 2.716 -8.241 1.00 . A A . 11 ARG H 1 1
9 13847 1 1 12 ARG HA H 6.862 3.700 -8.169 1.00 . A A . 11 ARG HA 1 1
9 13848 1 1 12 ARG HB2 H 6.034 1.331 -8.537 1.00 . A A . 11 ARG HB2 1 1
9 13849 1 1 12 ARG HB3 H 5.561 1.307 -6.841 1.00 . A A . 11 ARG HB3 1 1
9 13850 1 1 12 ARG HD2 H 3.441 2.161 -6.283 1.00 . A A . 11 ARG HD2 1 1
9 13851 1 1 12 ARG HD3 H 3.903 3.857 -6.383 1.00 . A A . 11 ARG HD3 1 1
9 13852 1 1 12 ARG HE H 2.228 4.028 -8.276 1.00 . A A . 11 ARG HE 1 1
9 13853 1 1 12 ARG HG2 H 4.701 3.573 -8.660 1.00 . A A . 11 ARG HG2 1 1
9 13854 1 1 12 ARG HG3 H 3.930 2.010 -8.781 1.00 . A A . 11 ARG HG3 1 1
9 13855 1 1 12 ARG HH11 H 1.735 1.591 -5.769 1.00 . A A . 11 ARG HH11 1 1
9 13856 1 1 12 ARG HH12 H 0.224 1.040 -6.482 1.00 . A A . 11 ARG HH12 1 1
9 13857 1 1 12 ARG HH21 H 0.003 3.619 -8.826 1.00 . A A . 11 ARG HH21 1 1
9 13858 1 1 12 ARG HH22 H -0.756 2.229 -8.127 1.00 . A A . 11 ARG HH22 1 1
9 13859 1 1 12 ARG N N 8.211 2.253 -7.623 1.00 . A A . 11 ARG N 1 1
9 13860 1 1 12 ARG NE N 2.192 3.362 -7.511 1.00 . A A . 11 ARG NE 1 1
9 13861 1 1 12 ARG NH1 N 0.978 1.726 -6.419 1.00 . A A . 11 ARG NH1 1 1
9 13862 1 1 12 ARG NH2 N 0.005 2.904 -8.098 1.00 . A A . 11 ARG NH2 1 1
9 13863 1 1 12 ARG O O 6.077 3.302 -5.193 1.00 . A A . 11 ARG O 1 1
9 13864 1 1 13 LEU C C 6.796 6.211 -4.402 1.00 . A A . 12 LEU C 1 1
9 13865 1 1 13 LEU CA C 8.001 5.294 -4.675 1.00 . A A . 12 LEU CA 1 1
9 13866 1 1 13 LEU CB C 9.321 6.089 -4.770 1.00 . A A . 12 LEU CB 1 1
9 13867 1 1 13 LEU CD1 C 10.718 4.650 -3.210 1.00 . A A . 12 LEU CD1 1 1
9 13868 1 1 13 LEU CD2 C 10.852 4.199 -5.656 1.00 . A A . 12 LEU CD2 1 1
9 13869 1 1 13 LEU CG C 10.626 5.285 -4.596 1.00 . A A . 12 LEU CG 1 1
9 13870 1 1 13 LEU H H 8.402 4.768 -6.692 1.00 . A A . 12 LEU H 1 1
9 13871 1 1 13 LEU HA H 8.062 4.566 -3.866 1.00 . A A . 12 LEU HA 1 1
9 13872 1 1 13 LEU HB2 H 9.350 6.608 -5.727 1.00 . A A . 12 LEU HB2 1 1
9 13873 1 1 13 LEU HB3 H 9.319 6.859 -4.001 1.00 . A A . 12 LEU HB3 1 1
9 13874 1 1 13 LEU HD11 H 9.954 3.883 -3.070 1.00 . A A . 12 LEU HD11 1 1
9 13875 1 1 13 LEU HD12 H 10.608 5.411 -2.438 1.00 . A A . 12 LEU HD12 1 1
9 13876 1 1 13 LEU HD13 H 11.690 4.175 -3.097 1.00 . A A . 12 LEU HD13 1 1
9 13877 1 1 13 LEU HD21 H 10.146 3.381 -5.511 1.00 . A A . 12 LEU HD21 1 1
9 13878 1 1 13 LEU HD22 H 11.860 3.794 -5.549 1.00 . A A . 12 LEU HD22 1 1
9 13879 1 1 13 LEU HD23 H 10.750 4.619 -6.654 1.00 . A A . 12 LEU HD23 1 1
9 13880 1 1 13 LEU HG H 11.449 5.993 -4.687 1.00 . A A . 12 LEU HG 1 1
9 13881 1 1 13 LEU N N 7.796 4.561 -5.915 1.00 . A A . 12 LEU N 1 1
9 13882 1 1 13 LEU O O 6.103 6.609 -5.352 1.00 . A A . 12 LEU O 1 1
9 13883 1 1 14 PRO C C 5.483 8.823 -3.047 1.00 . A A . 13 PRO C 1 1
9 13884 1 1 14 PRO CA C 5.372 7.329 -2.707 1.00 . A A . 13 PRO CA 1 1
9 13885 1 1 14 PRO CB C 5.271 7.077 -1.197 1.00 . A A . 13 PRO CB 1 1
9 13886 1 1 14 PRO CD C 7.341 6.215 -1.957 1.00 . A A . 13 PRO CD 1 1
9 13887 1 1 14 PRO CG C 6.737 6.993 -0.790 1.00 . A A . 13 PRO CG 1 1
9 13888 1 1 14 PRO HA H 4.487 6.923 -3.196 1.00 . A A . 13 PRO HA 1 1
9 13889 1 1 14 PRO HB2 H 4.743 7.867 -0.665 1.00 . A A . 13 PRO HB2 1 1
9 13890 1 1 14 PRO HB3 H 4.791 6.113 -1.019 1.00 . A A . 13 PRO HB3 1 1
9 13891 1 1 14 PRO HD2 H 8.389 6.484 -2.069 1.00 . A A . 13 PRO HD2 1 1
9 13892 1 1 14 PRO HD3 H 7.248 5.143 -1.776 1.00 . A A . 13 PRO HD3 1 1
9 13893 1 1 14 PRO HG2 H 7.167 7.994 -0.747 1.00 . A A . 13 PRO HG2 1 1
9 13894 1 1 14 PRO HG3 H 6.873 6.478 0.158 1.00 . A A . 13 PRO HG3 1 1
9 13895 1 1 14 PRO N N 6.551 6.578 -3.130 1.00 . A A . 13 PRO N 1 1
9 13896 1 1 14 PRO O O 6.427 9.270 -3.705 1.00 . A A . 13 PRO O 1 1
9 13897 1 1 15 GLN C C 3.570 11.604 -1.639 1.00 . A A . 14 GLN C 1 1
9 13898 1 1 15 GLN CA C 4.355 11.033 -2.819 1.00 . A A . 14 GLN CA 1 1
9 13899 1 1 15 GLN CB C 3.607 11.294 -4.146 1.00 . A A . 14 GLN CB 1 1
9 13900 1 1 15 GLN CD C 1.422 10.817 -5.432 1.00 . A A . 14 GLN CD 1 1
9 13901 1 1 15 GLN CG C 2.151 10.794 -4.095 1.00 . A A . 14 GLN CG 1 1
9 13902 1 1 15 GLN H H 3.790 9.226 -1.982 1.00 . A A . 14 GLN H 1 1
9 13903 1 1 15 GLN HA H 5.340 11.497 -2.824 1.00 . A A . 14 GLN HA 1 1
9 13904 1 1 15 GLN HB2 H 3.601 12.363 -4.357 1.00 . A A . 14 GLN HB2 1 1
9 13905 1 1 15 GLN HB3 H 4.133 10.789 -4.958 1.00 . A A . 14 GLN HB3 1 1
9 13906 1 1 15 GLN HE21 H -0.011 9.562 -4.733 1.00 . A A . 14 GLN HE21 1 1
9 13907 1 1 15 GLN HE22 H -0.049 9.890 -6.459 1.00 . A A . 14 GLN HE22 1 1
9 13908 1 1 15 GLN HG2 H 2.130 9.772 -3.716 1.00 . A A . 14 GLN HG2 1 1
9 13909 1 1 15 GLN HG3 H 1.600 11.428 -3.406 1.00 . A A . 14 GLN HG3 1 1
9 13910 1 1 15 GLN N N 4.486 9.598 -2.616 1.00 . A A . 14 GLN N 1 1
9 13911 1 1 15 GLN NE2 N 0.344 10.060 -5.538 1.00 . A A . 14 GLN NE2 1 1
9 13912 1 1 15 GLN O O 2.945 10.844 -0.900 1.00 . A A . 14 GLN O 1 1
9 13913 1 1 15 GLN OE1 O 1.782 11.510 -6.378 1.00 . A A . 14 GLN OE1 1 1
9 13914 1 1 16 ASN C C 1.276 13.838 -1.403 1.00 . A A . 15 ASN C 1 1
9 13915 1 1 16 ASN CA C 2.579 13.610 -0.638 1.00 . A A . 15 ASN CA 1 1
9 13916 1 1 16 ASN CB C 3.193 14.887 -0.055 1.00 . A A . 15 ASN CB 1 1
9 13917 1 1 16 ASN CG C 3.481 15.984 -1.064 1.00 . A A . 15 ASN CG 1 1
9 13918 1 1 16 ASN H H 3.944 13.512 -2.221 1.00 . A A . 15 ASN H 1 1
9 13919 1 1 16 ASN HA H 2.387 12.968 0.209 1.00 . A A . 15 ASN HA 1 1
9 13920 1 1 16 ASN HB2 H 2.512 15.280 0.701 1.00 . A A . 15 ASN HB2 1 1
9 13921 1 1 16 ASN HB3 H 4.119 14.630 0.445 1.00 . A A . 15 ASN HB3 1 1
9 13922 1 1 16 ASN HD21 H 5.249 15.181 -1.724 1.00 . A A . 15 ASN HD21 1 1
9 13923 1 1 16 ASN HD22 H 4.585 16.630 -2.514 1.00 . A A . 15 ASN HD22 1 1
9 13924 1 1 16 ASN N N 3.508 12.930 -1.525 1.00 . A A . 15 ASN N 1 1
9 13925 1 1 16 ASN ND2 N 4.483 15.827 -1.909 1.00 . A A . 15 ASN ND2 1 1
9 13926 1 1 16 ASN O O 1.237 14.643 -2.333 1.00 . A A . 15 ASN O 1 1
9 13927 1 1 16 ASN OD1 O 2.824 17.014 -1.070 1.00 . A A . 15 ASN OD1 1 1
9 13928 1 1 17 TYR C C -2.178 12.969 -0.692 1.00 . A A . 16 TYR C 1 1
9 13929 1 1 17 TYR CA C -1.076 13.270 -1.730 1.00 . A A . 16 TYR CA 1 1
9 13930 1 1 17 TYR CB C -1.191 12.377 -2.978 1.00 . A A . 16 TYR CB 1 1
9 13931 1 1 17 TYR CD1 C -2.366 10.268 -3.483 1.00 . A A . 16 TYR CD1 1 1
9 13932 1 1 17 TYR CD2 C -0.423 10.094 -2.033 1.00 . A A . 16 TYR CD2 1 1
9 13933 1 1 17 TYR CE1 C -2.662 8.920 -3.262 1.00 . A A . 16 TYR CE1 1 1
9 13934 1 1 17 TYR CE2 C -0.683 8.724 -1.865 1.00 . A A . 16 TYR CE2 1 1
9 13935 1 1 17 TYR CG C -1.284 10.876 -2.826 1.00 . A A . 16 TYR CG 1 1
9 13936 1 1 17 TYR CZ C -1.838 8.140 -2.426 1.00 . A A . 16 TYR CZ 1 1
9 13937 1 1 17 TYR H H 0.238 12.437 -0.304 1.00 . A A . 16 TYR H 1 1
9 13938 1 1 17 TYR HA H -1.179 14.305 -2.047 1.00 . A A . 16 TYR HA 1 1
9 13939 1 1 17 TYR HB2 H -2.044 12.685 -3.554 1.00 . A A . 16 TYR HB2 1 1
9 13940 1 1 17 TYR HB3 H -0.337 12.595 -3.617 1.00 . A A . 16 TYR HB3 1 1
9 13941 1 1 17 TYR HD1 H -3.015 10.855 -4.125 1.00 . A A . 16 TYR HD1 1 1
9 13942 1 1 17 TYR HD2 H 0.424 10.520 -1.516 1.00 . A A . 16 TYR HD2 1 1
9 13943 1 1 17 TYR HE1 H -3.559 8.517 -3.705 1.00 . A A . 16 TYR HE1 1 1
9 13944 1 1 17 TYR HE2 H -0.006 8.145 -1.266 1.00 . A A . 16 TYR HE2 1 1
9 13945 1 1 17 TYR HH H -1.799 6.464 -1.393 1.00 . A A . 16 TYR HH 1 1
9 13946 1 1 17 TYR N N 0.218 13.086 -1.080 1.00 . A A . 16 TYR N 1 1
9 13947 1 1 17 TYR O O -1.861 12.531 0.418 1.00 . A A . 16 TYR O 1 1
9 13948 1 1 17 TYR OH O -2.146 6.831 -2.223 1.00 . A A . 16 TYR OH 1 1
9 13949 1 1 18 ARG C C -5.915 12.846 -0.836 1.00 . A A . 17 ARG C 1 1
9 13950 1 1 18 ARG CA C -4.598 13.122 -0.090 1.00 . A A . 17 ARG CA 1 1
9 13951 1 1 18 ARG CB C -4.705 14.423 0.713 1.00 . A A . 17 ARG CB 1 1
9 13952 1 1 18 ARG CD C -5.226 16.904 0.697 1.00 . A A . 17 ARG CD 1 1
9 13953 1 1 18 ARG CG C -5.044 15.651 -0.157 1.00 . A A . 17 ARG CG 1 1
9 13954 1 1 18 ARG CZ C -7.499 17.022 1.769 1.00 . A A . 17 ARG CZ 1 1
9 13955 1 1 18 ARG H H -3.685 13.537 -1.955 1.00 . A A . 17 ARG H 1 1
9 13956 1 1 18 ARG HA H -4.412 12.307 0.610 1.00 . A A . 17 ARG HA 1 1
9 13957 1 1 18 ARG HB2 H -5.475 14.275 1.470 1.00 . A A . 17 ARG HB2 1 1
9 13958 1 1 18 ARG HB3 H -3.767 14.604 1.236 1.00 . A A . 17 ARG HB3 1 1
9 13959 1 1 18 ARG HD2 H -4.276 17.164 1.162 1.00 . A A . 17 ARG HD2 1 1
9 13960 1 1 18 ARG HD3 H -5.530 17.734 0.062 1.00 . A A . 17 ARG HD3 1 1
9 13961 1 1 18 ARG HE H -5.825 16.323 2.631 1.00 . A A . 17 ARG HE 1 1
9 13962 1 1 18 ARG HG2 H -4.248 15.832 -0.880 1.00 . A A . 17 ARG HG2 1 1
9 13963 1 1 18 ARG HG3 H -5.964 15.480 -0.708 1.00 . A A . 17 ARG HG3 1 1
9 13964 1 1 18 ARG HH11 H -7.685 17.299 -0.261 1.00 . A A . 17 ARG HH11 1 1
9 13965 1 1 18 ARG HH12 H -9.023 17.866 0.676 1.00 . A A . 17 ARG HH12 1 1
9 13966 1 1 18 ARG HH21 H -7.667 16.576 3.741 1.00 . A A . 17 ARG HH21 1 1
9 13967 1 1 18 ARG HH22 H -9.056 17.375 3.064 1.00 . A A . 17 ARG HH22 1 1
9 13968 1 1 18 ARG N N -3.456 13.218 -1.014 1.00 . A A . 17 ARG N 1 1
9 13969 1 1 18 ARG NE N -6.209 16.693 1.767 1.00 . A A . 17 ARG NE 1 1
9 13970 1 1 18 ARG NH1 N -8.109 17.440 0.666 1.00 . A A . 17 ARG NH1 1 1
9 13971 1 1 18 ARG NH2 N -8.150 16.932 2.923 1.00 . A A . 17 ARG NH2 1 1
9 13972 1 1 18 ARG O O -5.900 12.737 -2.060 1.00 . A A . 17 ARG O 1 1
9 13973 1 1 19 TRP C C -8.808 13.968 -1.317 1.00 . A A . 18 TRP C 1 1
9 13974 1 1 19 TRP CA C -8.368 12.605 -0.772 1.00 . A A . 18 TRP CA 1 1
9 13975 1 1 19 TRP CB C -9.380 12.146 0.281 1.00 . A A . 18 TRP CB 1 1
9 13976 1 1 19 TRP CD1 C -9.142 10.835 2.424 1.00 . A A . 18 TRP CD1 1 1
9 13977 1 1 19 TRP CD2 C -8.483 9.657 0.628 1.00 . A A . 18 TRP CD2 1 1
9 13978 1 1 19 TRP CE2 C -8.353 8.800 1.758 1.00 . A A . 18 TRP CE2 1 1
9 13979 1 1 19 TRP CE3 C -8.085 9.125 -0.615 1.00 . A A . 18 TRP CE3 1 1
9 13980 1 1 19 TRP CG C -9.014 10.941 1.084 1.00 . A A . 18 TRP CG 1 1
9 13981 1 1 19 TRP CH2 C -7.574 6.966 0.388 1.00 . A A . 18 TRP CH2 1 1
9 13982 1 1 19 TRP CZ2 C -7.895 7.482 1.654 1.00 . A A . 18 TRP CZ2 1 1
9 13983 1 1 19 TRP CZ3 C -7.649 7.795 -0.742 1.00 . A A . 18 TRP CZ3 1 1
9 13984 1 1 19 TRP H H -7.028 12.754 0.866 1.00 . A A . 18 TRP H 1 1
9 13985 1 1 19 TRP HA H -8.320 11.885 -1.588 1.00 . A A . 18 TRP HA 1 1
9 13986 1 1 19 TRP HB2 H -9.566 12.972 0.972 1.00 . A A . 18 TRP HB2 1 1
9 13987 1 1 19 TRP HB3 H -10.313 11.922 -0.222 1.00 . A A . 18 TRP HB3 1 1
9 13988 1 1 19 TRP HD1 H -9.498 11.608 3.091 1.00 . A A . 18 TRP HD1 1 1
9 13989 1 1 19 TRP HE1 H -8.789 9.250 3.786 1.00 . A A . 18 TRP HE1 1 1
9 13990 1 1 19 TRP HE3 H -8.115 9.736 -1.496 1.00 . A A . 18 TRP HE3 1 1
9 13991 1 1 19 TRP HH2 H -7.264 5.938 0.278 1.00 . A A . 18 TRP HH2 1 1
9 13992 1 1 19 TRP HZ2 H -7.816 6.867 2.535 1.00 . A A . 18 TRP HZ2 1 1
9 13993 1 1 19 TRP HZ3 H -7.381 7.411 -1.716 1.00 . A A . 18 TRP HZ3 1 1
9 13994 1 1 19 TRP N N -7.047 12.711 -0.142 1.00 . A A . 18 TRP N 1 1
9 13995 1 1 19 TRP NE1 N -8.761 9.572 2.820 1.00 . A A . 18 TRP NE1 1 1
9 13996 1 1 19 TRP O O -8.481 14.974 -0.699 1.00 . A A . 18 TRP O 1 1
9 13997 1 1 20 SER C C -11.182 16.002 -2.401 1.00 . A A . 19 SER C 1 1
9 13998 1 1 20 SER CA C -9.946 15.339 -3.005 1.00 . A A . 19 SER CA 1 1
9 13999 1 1 20 SER CB C -10.137 15.116 -4.512 1.00 . A A . 19 SER CB 1 1
9 14000 1 1 20 SER H H -9.996 13.212 -2.815 1.00 . A A . 19 SER H 1 1
9 14001 1 1 20 SER HA H -9.128 16.030 -2.844 1.00 . A A . 19 SER HA 1 1
9 14002 1 1 20 SER HB2 H -9.472 14.314 -4.826 1.00 . A A . 19 SER HB2 1 1
9 14003 1 1 20 SER HB3 H -11.171 14.825 -4.702 1.00 . A A . 19 SER HB3 1 1
9 14004 1 1 20 SER HG H -10.296 17.008 -4.947 1.00 . A A . 19 SER HG 1 1
9 14005 1 1 20 SER N N -9.615 14.044 -2.385 1.00 . A A . 19 SER N 1 1
9 14006 1 1 20 SER O O -11.788 16.855 -3.057 1.00 . A A . 19 SER O 1 1
9 14007 1 1 20 SER OG O -9.843 16.239 -5.312 1.00 . A A . 19 SER OG 1 1
9 14008 1 1 21 ALA C C -13.960 16.083 -1.385 1.00 . A A . 20 ALA C 1 1
9 14009 1 1 21 ALA CA C -12.725 16.130 -0.465 1.00 . A A . 20 ALA CA 1 1
9 14010 1 1 21 ALA CB C -12.429 17.515 0.125 1.00 . A A . 20 ALA CB 1 1
9 14011 1 1 21 ALA H H -10.948 14.983 -0.687 1.00 . A A . 20 ALA H 1 1
9 14012 1 1 21 ALA HA H -12.925 15.440 0.360 1.00 . A A . 20 ALA HA 1 1
9 14013 1 1 21 ALA HB1 H -11.572 17.454 0.795 1.00 . A A . 20 ALA HB1 1 1
9 14014 1 1 21 ALA HB2 H -12.196 18.219 -0.675 1.00 . A A . 20 ALA HB2 1 1
9 14015 1 1 21 ALA HB3 H -13.295 17.867 0.680 1.00 . A A . 20 ALA HB3 1 1
9 14016 1 1 21 ALA N N -11.533 15.658 -1.157 1.00 . A A . 20 ALA N 1 1
9 14017 1 1 21 ALA O O -14.700 17.066 -1.507 1.00 . A A . 20 ALA O 1 1
9 14018 1 1 22 GLY C C -15.790 13.255 -2.819 1.00 . A A . 21 GLY C 1 1
9 14019 1 1 22 GLY CA C -15.272 14.682 -2.961 1.00 . A A . 21 GLY CA 1 1
9 14020 1 1 22 GLY H H -13.457 14.224 -1.965 1.00 . A A . 21 GLY H 1 1
9 14021 1 1 22 GLY HA2 H -16.091 15.355 -2.718 1.00 . A A . 21 GLY HA2 1 1
9 14022 1 1 22 GLY HA3 H -14.980 14.845 -3.999 1.00 . A A . 21 GLY HA3 1 1
9 14023 1 1 22 GLY N N -14.138 14.962 -2.093 1.00 . A A . 21 GLY N 1 1
9 14024 1 1 22 GLY O O -17.005 13.075 -2.756 1.00 . A A . 21 GLY O 1 1
9 14025 1 1 23 PHE C C -14.103 10.056 -2.151 1.00 . A A . 22 PHE C 1 1
9 14026 1 1 23 PHE CA C -15.235 10.829 -2.844 1.00 . A A . 22 PHE CA 1 1
9 14027 1 1 23 PHE CB C -15.445 10.352 -4.306 1.00 . A A . 22 PHE CB 1 1
9 14028 1 1 23 PHE CD1 C -14.932 12.257 -5.897 1.00 . A A . 22 PHE CD1 1 1
9 14029 1 1 23 PHE CD2 C -17.258 11.592 -5.592 1.00 . A A . 22 PHE CD2 1 1
9 14030 1 1 23 PHE CE1 C -15.331 13.253 -6.798 1.00 . A A . 22 PHE CE1 1 1
9 14031 1 1 23 PHE CE2 C -17.657 12.609 -6.480 1.00 . A A . 22 PHE CE2 1 1
9 14032 1 1 23 PHE CG C -15.894 11.413 -5.298 1.00 . A A . 22 PHE CG 1 1
9 14033 1 1 23 PHE CZ C -16.694 13.434 -7.088 1.00 . A A . 22 PHE CZ 1 1
9 14034 1 1 23 PHE H H -13.916 12.473 -2.798 1.00 . A A . 22 PHE H 1 1
9 14035 1 1 23 PHE HA H -16.164 10.667 -2.291 1.00 . A A . 22 PHE HA 1 1
9 14036 1 1 23 PHE HB2 H -14.528 9.948 -4.721 1.00 . A A . 22 PHE HB2 1 1
9 14037 1 1 23 PHE HB3 H -16.135 9.509 -4.291 1.00 . A A . 22 PHE HB3 1 1
9 14038 1 1 23 PHE HD1 H -13.879 12.172 -5.661 1.00 . A A . 22 PHE HD1 1 1
9 14039 1 1 23 PHE HD2 H -18.005 10.960 -5.130 1.00 . A A . 22 PHE HD2 1 1
9 14040 1 1 23 PHE HE1 H -14.578 13.871 -7.267 1.00 . A A . 22 PHE HE1 1 1
9 14041 1 1 23 PHE HE2 H -18.706 12.752 -6.699 1.00 . A A . 22 PHE HE2 1 1
9 14042 1 1 23 PHE HZ H -17.001 14.201 -7.784 1.00 . A A . 22 PHE HZ 1 1
9 14043 1 1 23 PHE N N -14.901 12.252 -2.805 1.00 . A A . 22 PHE N 1 1
9 14044 1 1 23 PHE O O -13.275 9.431 -2.808 1.00 . A A . 22 PHE O 1 1
9 14045 1 1 24 ALA C C -12.528 8.143 -0.341 1.00 . A A . 23 ALA C 1 1
9 14046 1 1 24 ALA CA C -12.829 9.628 -0.083 1.00 . A A . 23 ALA CA 1 1
9 14047 1 1 24 ALA CB C -13.019 9.887 1.413 1.00 . A A . 23 ALA CB 1 1
9 14048 1 1 24 ALA H H -14.670 10.699 -0.329 1.00 . A A . 23 ALA H 1 1
9 14049 1 1 24 ALA HA H -11.936 10.162 -0.401 1.00 . A A . 23 ALA HA 1 1
9 14050 1 1 24 ALA HB1 H -12.139 9.534 1.951 1.00 . A A . 23 ALA HB1 1 1
9 14051 1 1 24 ALA HB2 H -13.150 10.952 1.598 1.00 . A A . 23 ALA HB2 1 1
9 14052 1 1 24 ALA HB3 H -13.895 9.342 1.764 1.00 . A A . 23 ALA HB3 1 1
9 14053 1 1 24 ALA N N -13.969 10.169 -0.830 1.00 . A A . 23 ALA N 1 1
9 14054 1 1 24 ALA O O -11.378 7.753 -0.169 1.00 . A A . 23 ALA O 1 1
9 14055 1 1 25 GLY C C -12.715 5.688 -2.489 1.00 . A A . 24 GLY C 1 1
9 14056 1 1 25 GLY CA C -13.265 5.922 -1.078 1.00 . A A . 24 GLY CA 1 1
9 14057 1 1 25 GLY H H -14.453 7.672 -0.798 1.00 . A A . 24 GLY H 1 1
9 14058 1 1 25 GLY HA2 H -12.563 5.502 -0.358 1.00 . A A . 24 GLY HA2 1 1
9 14059 1 1 25 GLY HA3 H -14.211 5.387 -0.987 1.00 . A A . 24 GLY HA3 1 1
9 14060 1 1 25 GLY N N -13.498 7.327 -0.759 1.00 . A A . 24 GLY N 1 1
9 14061 1 1 25 GLY O O -12.078 4.663 -2.726 1.00 . A A . 24 GLY O 1 1
9 14062 1 1 26 SER C C -12.149 7.638 -5.554 1.00 . A A . 25 SER C 1 1
9 14063 1 1 26 SER CA C -12.673 6.374 -4.861 1.00 . A A . 25 SER CA 1 1
9 14064 1 1 26 SER CB C -13.942 5.818 -5.523 1.00 . A A . 25 SER CB 1 1
9 14065 1 1 26 SER H H -13.431 7.461 -3.197 1.00 . A A . 25 SER H 1 1
9 14066 1 1 26 SER HA H -11.886 5.625 -4.963 1.00 . A A . 25 SER HA 1 1
9 14067 1 1 26 SER HB2 H -14.763 6.516 -5.369 1.00 . A A . 25 SER HB2 1 1
9 14068 1 1 26 SER HB3 H -13.776 5.700 -6.594 1.00 . A A . 25 SER HB3 1 1
9 14069 1 1 26 SER HG H -13.484 4.009 -5.004 1.00 . A A . 25 SER HG 1 1
9 14070 1 1 26 SER N N -12.945 6.602 -3.440 1.00 . A A . 25 SER N 1 1
9 14071 1 1 26 SER O O -12.483 7.921 -6.708 1.00 . A A . 25 SER O 1 1
9 14072 1 1 26 SER OG O -14.278 4.558 -4.967 1.00 . A A . 25 SER OG 1 1
9 14073 1 1 27 LYS C C -9.315 9.750 -4.793 1.00 . A A . 26 LYS C 1 1
9 14074 1 1 27 LYS CA C -10.700 9.627 -5.394 1.00 . A A . 26 LYS CA 1 1
9 14075 1 1 27 LYS CB C -11.551 10.826 -5.002 1.00 . A A . 26 LYS CB 1 1
9 14076 1 1 27 LYS CD C -11.101 12.294 -7.108 1.00 . A A . 26 LYS CD 1 1
9 14077 1 1 27 LYS CE C -10.181 13.434 -7.570 1.00 . A A . 26 LYS CE 1 1
9 14078 1 1 27 LYS CG C -11.069 12.155 -5.578 1.00 . A A . 26 LYS CG 1 1
9 14079 1 1 27 LYS H H -11.065 8.172 -3.914 1.00 . A A . 26 LYS H 1 1
9 14080 1 1 27 LYS HA H -10.673 9.579 -6.477 1.00 . A A . 26 LYS HA 1 1
9 14081 1 1 27 LYS HB2 H -12.562 10.639 -5.331 1.00 . A A . 26 LYS HB2 1 1
9 14082 1 1 27 LYS HB3 H -11.553 10.916 -3.915 1.00 . A A . 26 LYS HB3 1 1
9 14083 1 1 27 LYS HD2 H -10.751 11.381 -7.587 1.00 . A A . 26 LYS HD2 1 1
9 14084 1 1 27 LYS HD3 H -12.130 12.474 -7.422 1.00 . A A . 26 LYS HD3 1 1
9 14085 1 1 27 LYS HE2 H -9.700 13.890 -6.709 1.00 . A A . 26 LYS HE2 1 1
9 14086 1 1 27 LYS HE3 H -9.397 13.022 -8.209 1.00 . A A . 26 LYS HE3 1 1
9 14087 1 1 27 LYS HG2 H -11.725 12.910 -5.161 1.00 . A A . 26 LYS HG2 1 1
9 14088 1 1 27 LYS HG3 H -10.060 12.331 -5.216 1.00 . A A . 26 LYS HG3 1 1
9 14089 1 1 27 LYS HZ1 H -11.580 14.953 -7.718 1.00 . A A . 26 LYS HZ1 1 1
9 14090 1 1 27 LYS HZ2 H -11.394 14.091 -9.104 1.00 . A A . 26 LYS HZ2 1 1
9 14091 1 1 27 LYS HZ3 H -10.257 15.186 -8.655 1.00 . A A . 26 LYS HZ3 1 1
9 14092 1 1 27 LYS N N -11.323 8.422 -4.861 1.00 . A A . 26 LYS N 1 1
9 14093 1 1 27 LYS NZ N -10.900 14.481 -8.308 1.00 . A A . 26 LYS NZ 1 1
9 14094 1 1 27 LYS O O -9.147 9.429 -3.622 1.00 . A A . 26 LYS O 1 1
9 14095 1 1 28 VAL C C -6.906 12.235 -5.538 1.00 . A A . 27 VAL C 1 1
9 14096 1 1 28 VAL CA C -7.119 10.822 -4.977 1.00 . A A . 27 VAL CA 1 1
9 14097 1 1 28 VAL CB C -5.982 9.830 -5.322 1.00 . A A . 27 VAL CB 1 1
9 14098 1 1 28 VAL CG1 C -6.186 8.459 -4.651 1.00 . A A . 27 VAL CG1 1 1
9 14099 1 1 28 VAL CG2 C -5.794 9.600 -6.828 1.00 . A A . 27 VAL CG2 1 1
9 14100 1 1 28 VAL H H -8.552 10.639 -6.471 1.00 . A A . 27 VAL H 1 1
9 14101 1 1 28 VAL HA H -7.197 10.894 -3.892 1.00 . A A . 27 VAL HA 1 1
9 14102 1 1 28 VAL HB H -5.055 10.253 -4.941 1.00 . A A . 27 VAL HB 1 1
9 14103 1 1 28 VAL HG11 H -5.318 7.826 -4.824 1.00 . A A . 27 VAL HG11 1 1
9 14104 1 1 28 VAL HG12 H -6.309 8.573 -3.573 1.00 . A A . 27 VAL HG12 1 1
9 14105 1 1 28 VAL HG13 H -7.064 7.955 -5.055 1.00 . A A . 27 VAL HG13 1 1
9 14106 1 1 28 VAL HG21 H -6.688 9.144 -7.250 1.00 . A A . 27 VAL HG21 1 1
9 14107 1 1 28 VAL HG22 H -5.586 10.544 -7.330 1.00 . A A . 27 VAL HG22 1 1
9 14108 1 1 28 VAL HG23 H -4.948 8.934 -6.995 1.00 . A A . 27 VAL HG23 1 1
9 14109 1 1 28 VAL N N -8.375 10.336 -5.525 1.00 . A A . 27 VAL N 1 1
9 14110 1 1 28 VAL O O -7.439 12.548 -6.606 1.00 . A A . 27 VAL O 1 1
9 14111 1 1 29 GLU C C -4.127 14.441 -4.821 1.00 . A A . 28 GLU C 1 1
9 14112 1 1 29 GLU CA C -5.548 14.307 -5.383 1.00 . A A . 28 GLU CA 1 1
9 14113 1 1 29 GLU CB C -6.380 15.575 -5.148 1.00 . A A . 28 GLU CB 1 1
9 14114 1 1 29 GLU CD C -6.971 17.303 -3.302 1.00 . A A . 28 GLU CD 1 1
9 14115 1 1 29 GLU CG C -6.469 15.894 -3.665 1.00 . A A . 28 GLU CG 1 1
9 14116 1 1 29 GLU H H -5.734 12.788 -3.959 1.00 . A A . 28 GLU H 1 1
9 14117 1 1 29 GLU HA H -5.504 14.227 -6.437 1.00 . A A . 28 GLU HA 1 1
9 14118 1 1 29 GLU HB2 H -5.899 16.400 -5.672 1.00 . A A . 28 GLU HB2 1 1
9 14119 1 1 29 GLU HB3 H -7.373 15.437 -5.569 1.00 . A A . 28 GLU HB3 1 1
9 14120 1 1 29 GLU HG2 H -7.079 15.112 -3.234 1.00 . A A . 28 GLU HG2 1 1
9 14121 1 1 29 GLU HG3 H -5.468 15.798 -3.276 1.00 . A A . 28 GLU HG3 1 1
9 14122 1 1 29 GLU N N -6.141 13.080 -4.847 1.00 . A A . 28 GLU N 1 1
9 14123 1 1 29 GLU O O -3.896 13.975 -3.706 1.00 . A A . 28 GLU O 1 1
9 14124 1 1 29 GLU OE1 O -7.330 17.530 -2.118 1.00 . A A . 28 GLU OE1 1 1
9 14125 1 1 29 GLU OE2 O -6.930 18.217 -4.160 1.00 . A A . 28 GLU OE2 1 1
9 14126 1 1 30 PRO C C -2.055 16.534 -3.850 1.00 . A A . 29 PRO C 1 1
9 14127 1 1 30 PRO CA C -1.893 15.472 -4.946 1.00 . A A . 29 PRO CA 1 1
9 14128 1 1 30 PRO CB C -1.073 15.986 -6.132 1.00 . A A . 29 PRO CB 1 1
9 14129 1 1 30 PRO CD C -3.274 15.495 -6.907 1.00 . A A . 29 PRO CD 1 1
9 14130 1 1 30 PRO CG C -2.133 16.483 -7.114 1.00 . A A . 29 PRO CG 1 1
9 14131 1 1 30 PRO HA H -1.394 14.603 -4.526 1.00 . A A . 29 PRO HA 1 1
9 14132 1 1 30 PRO HB2 H -0.372 16.776 -5.856 1.00 . A A . 29 PRO HB2 1 1
9 14133 1 1 30 PRO HB3 H -0.541 15.145 -6.573 1.00 . A A . 29 PRO HB3 1 1
9 14134 1 1 30 PRO HD2 H -4.225 15.970 -7.144 1.00 . A A . 29 PRO HD2 1 1
9 14135 1 1 30 PRO HD3 H -3.122 14.606 -7.524 1.00 . A A . 29 PRO HD3 1 1
9 14136 1 1 30 PRO HG2 H -2.459 17.483 -6.823 1.00 . A A . 29 PRO HG2 1 1
9 14137 1 1 30 PRO HG3 H -1.782 16.476 -8.145 1.00 . A A . 29 PRO HG3 1 1
9 14138 1 1 30 PRO N N -3.184 15.092 -5.516 1.00 . A A . 29 PRO N 1 1
9 14139 1 1 30 PRO O O -3.139 17.098 -3.664 1.00 . A A . 29 PRO O 1 1
9 14140 1 1 31 ILE C C 0.034 19.040 -3.028 1.00 . A A . 30 ILE C 1 1
9 14141 1 1 31 ILE CA C -0.901 18.053 -2.315 1.00 . A A . 30 ILE CA 1 1
9 14142 1 1 31 ILE CB C -0.498 17.740 -0.857 1.00 . A A . 30 ILE CB 1 1
9 14143 1 1 31 ILE CD1 C -0.840 16.076 1.054 1.00 . A A . 30 ILE CD1 1 1
9 14144 1 1 31 ILE CG1 C -1.474 16.770 -0.159 1.00 . A A . 30 ILE CG1 1 1
9 14145 1 1 31 ILE CG2 C -0.481 19.076 -0.081 1.00 . A A . 30 ILE CG2 1 1
9 14146 1 1 31 ILE H H -0.088 16.372 -3.312 1.00 . A A . 30 ILE H 1 1
9 14147 1 1 31 ILE HA H -1.886 18.505 -2.252 1.00 . A A . 30 ILE HA 1 1
9 14148 1 1 31 ILE HB H 0.487 17.274 -0.849 1.00 . A A . 30 ILE HB 1 1
9 14149 1 1 31 ILE HD11 H 0.052 15.528 0.746 1.00 . A A . 30 ILE HD11 1 1
9 14150 1 1 31 ILE HD12 H -0.568 16.803 1.818 1.00 . A A . 30 ILE HD12 1 1
9 14151 1 1 31 ILE HD13 H -1.550 15.370 1.481 1.00 . A A . 30 ILE HD13 1 1
9 14152 1 1 31 ILE HG12 H -2.361 17.318 0.155 1.00 . A A . 30 ILE HG12 1 1
9 14153 1 1 31 ILE HG13 H -1.792 15.995 -0.851 1.00 . A A . 30 ILE HG13 1 1
9 14154 1 1 31 ILE HG21 H -0.385 18.912 0.990 1.00 . A A . 30 ILE HG21 1 1
9 14155 1 1 31 ILE HG22 H 0.354 19.694 -0.415 1.00 . A A . 30 ILE HG22 1 1
9 14156 1 1 31 ILE HG23 H -1.414 19.613 -0.273 1.00 . A A . 30 ILE HG23 1 1
9 14157 1 1 31 ILE N N -0.964 16.860 -3.150 1.00 . A A . 30 ILE N 1 1
9 14158 1 1 31 ILE O O 1.245 18.990 -2.813 1.00 . A A . 30 ILE O 1 1
9 14159 1 1 32 PRO C C 0.569 22.096 -3.470 1.00 . A A . 31 PRO C 1 1
9 14160 1 1 32 PRO CA C 0.297 20.994 -4.504 1.00 . A A . 31 PRO CA 1 1
9 14161 1 1 32 PRO CB C -0.542 21.451 -5.699 1.00 . A A . 31 PRO CB 1 1
9 14162 1 1 32 PRO CD C -1.871 20.013 -4.326 1.00 . A A . 31 PRO CD 1 1
9 14163 1 1 32 PRO CG C -1.974 21.254 -5.203 1.00 . A A . 31 PRO CG 1 1
9 14164 1 1 32 PRO HA H 1.249 20.603 -4.870 1.00 . A A . 31 PRO HA 1 1
9 14165 1 1 32 PRO HB2 H -0.333 22.483 -5.982 1.00 . A A . 31 PRO HB2 1 1
9 14166 1 1 32 PRO HB3 H -0.356 20.785 -6.543 1.00 . A A . 31 PRO HB3 1 1
9 14167 1 1 32 PRO HD2 H -2.552 20.112 -3.483 1.00 . A A . 31 PRO HD2 1 1
9 14168 1 1 32 PRO HD3 H -2.115 19.130 -4.914 1.00 . A A . 31 PRO HD3 1 1
9 14169 1 1 32 PRO HG2 H -2.275 22.096 -4.583 1.00 . A A . 31 PRO HG2 1 1
9 14170 1 1 32 PRO HG3 H -2.680 21.107 -6.020 1.00 . A A . 31 PRO HG3 1 1
9 14171 1 1 32 PRO N N -0.487 19.939 -3.882 1.00 . A A . 31 PRO N 1 1
9 14172 1 1 32 PRO O O -0.113 23.120 -3.420 1.00 . A A . 31 PRO O 1 1
9 14173 1 1 33 GLN C C 1.152 23.520 -0.740 1.00 . A A . 32 GLN C 1 1
9 14174 1 1 33 GLN CA C 2.152 22.743 -1.610 1.00 . A A . 32 GLN CA 1 1
9 14175 1 1 33 GLN CB C 3.256 23.609 -2.240 1.00 . A A . 32 GLN CB 1 1
9 14176 1 1 33 GLN CD C 2.602 24.076 -4.708 1.00 . A A . 32 GLN CD 1 1
9 14177 1 1 33 GLN CG C 2.837 24.637 -3.303 1.00 . A A . 32 GLN CG 1 1
9 14178 1 1 33 GLN H H 1.962 20.934 -2.707 1.00 . A A . 32 GLN H 1 1
9 14179 1 1 33 GLN HA H 2.665 22.097 -0.901 1.00 . A A . 32 GLN HA 1 1
9 14180 1 1 33 GLN HB2 H 3.742 24.153 -1.434 1.00 . A A . 32 GLN HB2 1 1
9 14181 1 1 33 GLN HB3 H 3.996 22.941 -2.670 1.00 . A A . 32 GLN HB3 1 1
9 14182 1 1 33 GLN HE21 H 1.202 25.475 -5.126 1.00 . A A . 32 GLN HE21 1 1
9 14183 1 1 33 GLN HE22 H 1.453 24.258 -6.368 1.00 . A A . 32 GLN HE22 1 1
9 14184 1 1 33 GLN HG2 H 1.941 25.148 -2.951 1.00 . A A . 32 GLN HG2 1 1
9 14185 1 1 33 GLN HG3 H 3.636 25.372 -3.375 1.00 . A A . 32 GLN HG3 1 1
9 14186 1 1 33 GLN N N 1.553 21.853 -2.607 1.00 . A A . 32 GLN N 1 1
9 14187 1 1 33 GLN NE2 N 1.670 24.639 -5.455 1.00 . A A . 32 GLN NE2 1 1
9 14188 1 1 33 GLN O O 1.410 24.642 -0.310 1.00 . A A . 32 GLN O 1 1
9 14189 1 1 33 GLN OE1 O 3.249 23.137 -5.161 1.00 . A A . 32 GLN OE1 1 1
9 14190 1 1 34 ASN C C -0.529 23.419 1.872 1.00 . A A . 33 ASN C 1 1
9 14191 1 1 34 ASN CA C -1.013 23.479 0.423 1.00 . A A . 33 ASN CA 1 1
9 14192 1 1 34 ASN CB C -2.356 22.726 0.331 1.00 . A A . 33 ASN CB 1 1
9 14193 1 1 34 ASN CG C -3.178 22.952 -0.931 1.00 . A A . 33 ASN CG 1 1
9 14194 1 1 34 ASN H H -0.116 22.004 -0.889 1.00 . A A . 33 ASN H 1 1
9 14195 1 1 34 ASN HA H -1.178 24.526 0.158 1.00 . A A . 33 ASN HA 1 1
9 14196 1 1 34 ASN HB2 H -2.206 21.657 0.467 1.00 . A A . 33 ASN HB2 1 1
9 14197 1 1 34 ASN HB3 H -2.971 23.068 1.166 1.00 . A A . 33 ASN HB3 1 1
9 14198 1 1 34 ASN HD21 H -1.559 23.267 -2.171 1.00 . A A . 33 ASN HD21 1 1
9 14199 1 1 34 ASN HD22 H -3.124 23.225 -2.914 1.00 . A A . 33 ASN HD22 1 1
9 14200 1 1 34 ASN N N 0.002 22.905 -0.461 1.00 . A A . 33 ASN N 1 1
9 14201 1 1 34 ASN ND2 N -2.562 23.144 -2.083 1.00 . A A . 33 ASN ND2 1 1
9 14202 1 1 34 ASN O O -0.498 24.431 2.573 1.00 . A A . 33 ASN O 1 1
9 14203 1 1 34 ASN OD1 O -4.399 22.891 -0.880 1.00 . A A . 33 ASN OD1 1 1
9 14204 1 1 35 GLY C C 0.604 20.654 4.129 1.00 . A A . 34 GLY C 1 1
9 14205 1 1 35 GLY CA C -0.114 21.956 3.782 1.00 . A A . 34 GLY CA 1 1
9 14206 1 1 35 GLY H H -0.133 21.439 1.709 1.00 . A A . 34 GLY H 1 1
9 14207 1 1 35 GLY HA2 H 0.408 22.778 4.267 1.00 . A A . 34 GLY HA2 1 1
9 14208 1 1 35 GLY HA3 H -1.123 21.918 4.190 1.00 . A A . 34 GLY HA3 1 1
9 14209 1 1 35 GLY N N -0.198 22.216 2.348 1.00 . A A . 34 GLY N 1 1
9 14210 1 1 35 GLY O O -0.049 19.686 4.526 1.00 . A A . 34 GLY O 1 1
9 14211 1 1 36 PRO C C 2.829 19.747 6.096 1.00 . A A . 35 PRO C 1 1
9 14212 1 1 36 PRO CA C 2.763 19.570 4.583 1.00 . A A . 35 PRO CA 1 1
9 14213 1 1 36 PRO CB C 4.136 19.709 3.944 1.00 . A A . 35 PRO CB 1 1
9 14214 1 1 36 PRO CD C 2.750 21.554 3.245 1.00 . A A . 35 PRO CD 1 1
9 14215 1 1 36 PRO CG C 4.202 21.172 3.506 1.00 . A A . 35 PRO CG 1 1
9 14216 1 1 36 PRO HA H 2.357 18.586 4.341 1.00 . A A . 35 PRO HA 1 1
9 14217 1 1 36 PRO HB2 H 4.945 19.438 4.622 1.00 . A A . 35 PRO HB2 1 1
9 14218 1 1 36 PRO HB3 H 4.145 19.057 3.084 1.00 . A A . 35 PRO HB3 1 1
9 14219 1 1 36 PRO HD2 H 2.567 22.577 3.573 1.00 . A A . 35 PRO HD2 1 1
9 14220 1 1 36 PRO HD3 H 2.534 21.455 2.181 1.00 . A A . 35 PRO HD3 1 1
9 14221 1 1 36 PRO HG2 H 4.581 21.791 4.317 1.00 . A A . 35 PRO HG2 1 1
9 14222 1 1 36 PRO HG3 H 4.817 21.291 2.613 1.00 . A A . 35 PRO HG3 1 1
9 14223 1 1 36 PRO N N 1.938 20.604 3.986 1.00 . A A . 35 PRO N 1 1
9 14224 1 1 36 PRO O O 3.352 20.741 6.610 1.00 . A A . 35 PRO O 1 1
9 14225 1 1 37 CYS C C 3.301 17.674 8.797 1.00 . A A . 36 CYS C 1 1
9 14226 1 1 37 CYS CA C 2.268 18.675 8.260 1.00 . A A . 36 CYS CA 1 1
9 14227 1 1 37 CYS CB C 0.851 18.305 8.708 1.00 . A A . 36 CYS CB 1 1
9 14228 1 1 37 CYS H H 1.981 17.964 6.257 1.00 . A A . 36 CYS H 1 1
9 14229 1 1 37 CYS HA H 2.508 19.655 8.679 1.00 . A A . 36 CYS HA 1 1
9 14230 1 1 37 CYS HB2 H 0.610 17.294 8.379 1.00 . A A . 36 CYS HB2 1 1
9 14231 1 1 37 CYS HB3 H 0.805 18.343 9.796 1.00 . A A . 36 CYS HB3 1 1
9 14232 1 1 37 CYS HG H 0.014 20.548 8.705 1.00 . A A . 36 CYS HG 1 1
9 14233 1 1 37 CYS N N 2.313 18.752 6.803 1.00 . A A . 36 CYS N 1 1
9 14234 1 1 37 CYS O O 3.569 17.649 9.996 1.00 . A A . 36 CYS O 1 1
9 14235 1 1 37 CYS SG S -0.363 19.462 8.010 1.00 . A A . 36 CYS SG 1 1
9 14236 1 1 38 GLY C C 4.730 14.565 7.791 1.00 . A A . 37 GLY C 1 1
9 14237 1 1 38 GLY CA C 5.021 15.995 8.195 1.00 . A A . 37 GLY CA 1 1
9 14238 1 1 38 GLY H H 3.492 16.793 6.991 1.00 . A A . 37 GLY H 1 1
9 14239 1 1 38 GLY HA2 H 5.836 16.360 7.581 1.00 . A A . 37 GLY HA2 1 1
9 14240 1 1 38 GLY HA3 H 5.320 16.042 9.243 1.00 . A A . 37 GLY HA3 1 1
9 14241 1 1 38 GLY N N 3.861 16.824 7.936 1.00 . A A . 37 GLY N 1 1
9 14242 1 1 38 GLY O O 4.911 14.192 6.630 1.00 . A A . 37 GLY O 1 1
9 14243 1 1 39 ASP C C 2.658 11.935 8.207 1.00 . A A . 38 ASP C 1 1
9 14244 1 1 39 ASP CA C 4.106 12.311 8.537 1.00 . A A . 38 ASP CA 1 1
9 14245 1 1 39 ASP CB C 4.625 11.580 9.790 1.00 . A A . 38 ASP CB 1 1
9 14246 1 1 39 ASP CG C 6.104 11.880 10.064 1.00 . A A . 38 ASP CG 1 1
9 14247 1 1 39 ASP H H 4.155 14.103 9.683 1.00 . A A . 38 ASP H 1 1
9 14248 1 1 39 ASP HA H 4.727 11.993 7.700 1.00 . A A . 38 ASP HA 1 1
9 14249 1 1 39 ASP HB2 H 4.016 11.871 10.647 1.00 . A A . 38 ASP HB2 1 1
9 14250 1 1 39 ASP HB3 H 4.509 10.505 9.649 1.00 . A A . 38 ASP HB3 1 1
9 14251 1 1 39 ASP N N 4.244 13.758 8.729 1.00 . A A . 38 ASP N 1 1
9 14252 1 1 39 ASP O O 2.287 10.766 8.242 1.00 . A A . 38 ASP O 1 1
9 14253 1 1 39 ASP OD1 O 6.496 12.061 11.242 1.00 . A A . 38 ASP OD1 1 1
9 14254 1 1 39 ASP OD2 O 6.888 11.982 9.094 1.00 . A A . 38 ASP OD2 1 1
9 14255 1 1 40 ASN C C -0.158 12.686 6.389 1.00 . A A . 39 ASN C 1 1
9 14256 1 1 40 ASN CA C 0.368 12.826 7.828 1.00 . A A . 39 ASN CA 1 1
9 14257 1 1 40 ASN CB C -0.239 14.056 8.536 1.00 . A A . 39 ASN CB 1 1
9 14258 1 1 40 ASN CG C 0.131 14.128 10.014 1.00 . A A . 39 ASN CG 1 1
9 14259 1 1 40 ASN H H 2.252 13.832 7.725 1.00 . A A . 39 ASN H 1 1
9 14260 1 1 40 ASN HA H 0.076 11.927 8.385 1.00 . A A . 39 ASN HA 1 1
9 14261 1 1 40 ASN HB2 H 0.061 14.971 8.022 1.00 . A A . 39 ASN HB2 1 1
9 14262 1 1 40 ASN HB3 H -1.327 13.991 8.477 1.00 . A A . 39 ASN HB3 1 1
9 14263 1 1 40 ASN HD21 H 1.714 15.392 9.719 1.00 . A A . 39 ASN HD21 1 1
9 14264 1 1 40 ASN HD22 H 1.433 14.876 11.360 1.00 . A A . 39 ASN HD22 1 1
9 14265 1 1 40 ASN N N 1.831 12.923 7.855 1.00 . A A . 39 ASN N 1 1
9 14266 1 1 40 ASN ND2 N 1.171 14.865 10.380 1.00 . A A . 39 ASN ND2 1 1
9 14267 1 1 40 ASN O O -1.275 13.104 6.070 1.00 . A A . 39 ASN O 1 1
9 14268 1 1 40 ASN OD1 O -0.510 13.499 10.850 1.00 . A A . 39 ASN OD1 1 1
9 14269 1 1 41 SER C C -0.357 10.633 3.892 1.00 . A A . 40 SER C 1 1
9 14270 1 1 41 SER CA C 0.363 11.970 4.076 1.00 . A A . 40 SER CA 1 1
9 14271 1 1 41 SER CB C 1.689 12.027 3.316 1.00 . A A . 40 SER CB 1 1
9 14272 1 1 41 SER H H 1.581 11.873 5.764 1.00 . A A . 40 SER H 1 1
9 14273 1 1 41 SER HA H -0.308 12.739 3.697 1.00 . A A . 40 SER HA 1 1
9 14274 1 1 41 SER HB2 H 2.431 11.405 3.818 1.00 . A A . 40 SER HB2 1 1
9 14275 1 1 41 SER HB3 H 1.568 11.659 2.304 1.00 . A A . 40 SER HB3 1 1
9 14276 1 1 41 SER HG H 3.076 13.349 3.036 1.00 . A A . 40 SER HG 1 1
9 14277 1 1 41 SER N N 0.683 12.218 5.470 1.00 . A A . 40 SER N 1 1
9 14278 1 1 41 SER O O -0.648 9.931 4.862 1.00 . A A . 40 SER O 1 1
9 14279 1 1 41 SER OG O 2.127 13.373 3.288 1.00 . A A . 40 SER OG 1 1
9 14280 1 1 42 LEU C C 0.211 8.472 1.375 1.00 . A A . 41 LEU C 1 1
9 14281 1 1 42 LEU CA C -0.999 9.005 2.145 1.00 . A A . 41 LEU CA 1 1
9 14282 1 1 42 LEU CB C -2.250 9.067 1.256 1.00 . A A . 41 LEU CB 1 1
9 14283 1 1 42 LEU CD1 C -4.705 9.504 1.049 1.00 . A A . 41 LEU CD1 1 1
9 14284 1 1 42 LEU CD2 C -3.828 8.605 3.205 1.00 . A A . 41 LEU CD2 1 1
9 14285 1 1 42 LEU CG C -3.518 9.508 2.012 1.00 . A A . 41 LEU CG 1 1
9 14286 1 1 42 LEU H H -0.315 10.941 1.902 1.00 . A A . 41 LEU H 1 1
9 14287 1 1 42 LEU HA H -1.215 8.354 2.983 1.00 . A A . 41 LEU HA 1 1
9 14288 1 1 42 LEU HB2 H -2.066 9.759 0.435 1.00 . A A . 41 LEU HB2 1 1
9 14289 1 1 42 LEU HB3 H -2.422 8.074 0.836 1.00 . A A . 41 LEU HB3 1 1
9 14290 1 1 42 LEU HD11 H -4.891 8.498 0.678 1.00 . A A . 41 LEU HD11 1 1
9 14291 1 1 42 LEU HD12 H -4.477 10.149 0.208 1.00 . A A . 41 LEU HD12 1 1
9 14292 1 1 42 LEU HD13 H -5.595 9.875 1.555 1.00 . A A . 41 LEU HD13 1 1
9 14293 1 1 42 LEU HD21 H -3.666 7.561 2.940 1.00 . A A . 41 LEU HD21 1 1
9 14294 1 1 42 LEU HD22 H -4.856 8.744 3.533 1.00 . A A . 41 LEU HD22 1 1
9 14295 1 1 42 LEU HD23 H -3.167 8.868 4.035 1.00 . A A . 41 LEU HD23 1 1
9 14296 1 1 42 LEU HG H -3.393 10.531 2.372 1.00 . A A . 41 LEU HG 1 1
9 14297 1 1 42 LEU N N -0.647 10.326 2.627 1.00 . A A . 41 LEU N 1 1
9 14298 1 1 42 LEU O O 0.999 9.265 0.855 1.00 . A A . 41 LEU O 1 1
9 14299 1 1 43 VAL C C 0.539 5.462 -0.514 1.00 . A A . 42 VAL C 1 1
9 14300 1 1 43 VAL CA C 1.308 6.470 0.377 1.00 . A A . 42 VAL CA 1 1
9 14301 1 1 43 VAL CB C 2.459 5.899 1.250 1.00 . A A . 42 VAL CB 1 1
9 14302 1 1 43 VAL CG1 C 3.252 7.020 1.949 1.00 . A A . 42 VAL CG1 1 1
9 14303 1 1 43 VAL CG2 C 2.073 4.852 2.300 1.00 . A A . 42 VAL CG2 1 1
9 14304 1 1 43 VAL H H -0.361 6.573 1.683 1.00 . A A . 42 VAL H 1 1
9 14305 1 1 43 VAL HA H 1.761 7.207 -0.286 1.00 . A A . 42 VAL HA 1 1
9 14306 1 1 43 VAL HB H 3.157 5.413 0.568 1.00 . A A . 42 VAL HB 1 1
9 14307 1 1 43 VAL HG11 H 3.487 7.824 1.250 1.00 . A A . 42 VAL HG11 1 1
9 14308 1 1 43 VAL HG12 H 2.678 7.428 2.782 1.00 . A A . 42 VAL HG12 1 1
9 14309 1 1 43 VAL HG13 H 4.181 6.612 2.346 1.00 . A A . 42 VAL HG13 1 1
9 14310 1 1 43 VAL HG21 H 1.985 3.886 1.816 1.00 . A A . 42 VAL HG21 1 1
9 14311 1 1 43 VAL HG22 H 2.863 4.751 3.045 1.00 . A A . 42 VAL HG22 1 1
9 14312 1 1 43 VAL HG23 H 1.146 5.119 2.804 1.00 . A A . 42 VAL HG23 1 1
9 14313 1 1 43 VAL N N 0.322 7.155 1.208 1.00 . A A . 42 VAL N 1 1
9 14314 1 1 43 VAL O O -0.658 5.214 -0.300 1.00 . A A . 42 VAL O 1 1
9 14315 1 1 44 ALA C C 1.317 3.121 -3.213 1.00 . A A . 43 ALA C 1 1
9 14316 1 1 44 ALA CA C 0.498 4.318 -2.729 1.00 . A A . 43 ALA CA 1 1
9 14317 1 1 44 ALA CB C 0.366 5.325 -3.884 1.00 . A A . 43 ALA CB 1 1
9 14318 1 1 44 ALA H H 2.159 5.105 -1.707 1.00 . A A . 43 ALA H 1 1
9 14319 1 1 44 ALA HA H -0.495 3.977 -2.434 1.00 . A A . 43 ALA HA 1 1
9 14320 1 1 44 ALA HB1 H 1.353 5.620 -4.242 1.00 . A A . 43 ALA HB1 1 1
9 14321 1 1 44 ALA HB2 H -0.192 4.868 -4.702 1.00 . A A . 43 ALA HB2 1 1
9 14322 1 1 44 ALA HB3 H -0.152 6.219 -3.557 1.00 . A A . 43 ALA HB3 1 1
9 14323 1 1 44 ALA N N 1.165 4.969 -1.594 1.00 . A A . 43 ALA N 1 1
9 14324 1 1 44 ALA O O 2.364 3.330 -3.824 1.00 . A A . 43 ALA O 1 1
9 14325 1 1 45 LEU C C 0.946 -0.306 -4.111 1.00 . A A . 44 LEU C 1 1
9 14326 1 1 45 LEU CA C 1.676 0.689 -3.199 1.00 . A A . 44 LEU CA 1 1
9 14327 1 1 45 LEU CB C 2.125 0.038 -1.878 1.00 . A A . 44 LEU CB 1 1
9 14328 1 1 45 LEU CD1 C 4.438 1.153 -1.823 1.00 . A A . 44 LEU CD1 1 1
9 14329 1 1 45 LEU CD2 C 2.593 2.001 -0.324 1.00 . A A . 44 LEU CD2 1 1
9 14330 1 1 45 LEU CG C 3.185 0.770 -1.025 1.00 . A A . 44 LEU CG 1 1
9 14331 1 1 45 LEU H H -0.057 1.749 -2.575 1.00 . A A . 44 LEU H 1 1
9 14332 1 1 45 LEU HA H 2.581 0.973 -3.736 1.00 . A A . 44 LEU HA 1 1
9 14333 1 1 45 LEU HB2 H 1.251 -0.191 -1.267 1.00 . A A . 44 LEU HB2 1 1
9 14334 1 1 45 LEU HB3 H 2.577 -0.906 -2.146 1.00 . A A . 44 LEU HB3 1 1
9 14335 1 1 45 LEU HD11 H 5.197 1.540 -1.142 1.00 . A A . 44 LEU HD11 1 1
9 14336 1 1 45 LEU HD12 H 4.223 1.921 -2.564 1.00 . A A . 44 LEU HD12 1 1
9 14337 1 1 45 LEU HD13 H 4.843 0.278 -2.329 1.00 . A A . 44 LEU HD13 1 1
9 14338 1 1 45 LEU HD21 H 3.142 2.189 0.593 1.00 . A A . 44 LEU HD21 1 1
9 14339 1 1 45 LEU HD22 H 1.542 1.841 -0.081 1.00 . A A . 44 LEU HD22 1 1
9 14340 1 1 45 LEU HD23 H 2.694 2.878 -0.954 1.00 . A A . 44 LEU HD23 1 1
9 14341 1 1 45 LEU HG H 3.520 0.064 -0.260 1.00 . A A . 44 LEU HG 1 1
9 14342 1 1 45 LEU N N 0.875 1.887 -2.958 1.00 . A A . 44 LEU N 1 1
9 14343 1 1 45 LEU O O -0.263 -0.197 -4.370 1.00 . A A . 44 LEU O 1 1
9 14344 1 1 46 LYS C C 1.626 -3.512 -5.529 1.00 . A A . 45 LYS C 1 1
9 14345 1 1 46 LYS CA C 1.469 -2.025 -5.855 1.00 . A A . 45 LYS CA 1 1
9 14346 1 1 46 LYS CB C 2.343 -1.547 -7.041 1.00 . A A . 45 LYS CB 1 1
9 14347 1 1 46 LYS CD C 4.533 -1.301 -8.268 1.00 . A A . 45 LYS CD 1 1
9 14348 1 1 46 LYS CE C 6.053 -1.494 -8.237 1.00 . A A . 45 LYS CE 1 1
9 14349 1 1 46 LYS CG C 3.879 -1.606 -6.910 1.00 . A A . 45 LYS CG 1 1
9 14350 1 1 46 LYS H H 2.681 -1.335 -4.282 1.00 . A A . 45 LYS H 1 1
9 14351 1 1 46 LYS HA H 0.430 -1.863 -6.154 1.00 . A A . 45 LYS HA 1 1
9 14352 1 1 46 LYS HB2 H 2.071 -2.131 -7.913 1.00 . A A . 45 LYS HB2 1 1
9 14353 1 1 46 LYS HB3 H 2.068 -0.519 -7.269 1.00 . A A . 45 LYS HB3 1 1
9 14354 1 1 46 LYS HD2 H 4.116 -1.966 -9.022 1.00 . A A . 45 LYS HD2 1 1
9 14355 1 1 46 LYS HD3 H 4.299 -0.281 -8.558 1.00 . A A . 45 LYS HD3 1 1
9 14356 1 1 46 LYS HE2 H 6.500 -0.795 -7.528 1.00 . A A . 45 LYS HE2 1 1
9 14357 1 1 46 LYS HE3 H 6.273 -2.504 -7.889 1.00 . A A . 45 LYS HE3 1 1
9 14358 1 1 46 LYS HG2 H 4.214 -0.881 -6.168 1.00 . A A . 45 LYS HG2 1 1
9 14359 1 1 46 LYS HG3 H 4.197 -2.602 -6.608 1.00 . A A . 45 LYS HG3 1 1
9 14360 1 1 46 LYS HZ1 H 6.243 -1.938 -10.253 1.00 . A A . 45 LYS HZ1 1 1
9 14361 1 1 46 LYS HZ2 H 7.653 -1.543 -9.547 1.00 . A A . 45 LYS HZ2 1 1
9 14362 1 1 46 LYS HZ3 H 6.543 -0.361 -9.925 1.00 . A A . 45 LYS HZ3 1 1
9 14363 1 1 46 LYS N N 1.746 -1.226 -4.666 1.00 . A A . 45 LYS N 1 1
9 14364 1 1 46 LYS NZ N 6.663 -1.308 -9.574 1.00 . A A . 45 LYS NZ 1 1
9 14365 1 1 46 LYS O O 2.734 -3.961 -5.211 1.00 . A A . 45 LYS O 1 1
9 14366 1 1 47 LEU C C 0.978 -6.495 -6.398 1.00 . A A . 46 LEU C 1 1
9 14367 1 1 47 LEU CA C 0.507 -5.692 -5.183 1.00 . A A . 46 LEU CA 1 1
9 14368 1 1 47 LEU CB C -0.881 -6.116 -4.660 1.00 . A A . 46 LEU CB 1 1
9 14369 1 1 47 LEU CD1 C -0.088 -8.501 -4.085 1.00 . A A . 46 LEU CD1 1 1
9 14370 1 1 47 LEU CD2 C -0.402 -6.788 -2.264 1.00 . A A . 46 LEU CD2 1 1
9 14371 1 1 47 LEU CG C -0.869 -7.266 -3.642 1.00 . A A . 46 LEU CG 1 1
9 14372 1 1 47 LEU H H -0.354 -3.830 -5.753 1.00 . A A . 46 LEU H 1 1
9 14373 1 1 47 LEU HA H 1.216 -5.856 -4.376 1.00 . A A . 46 LEU HA 1 1
9 14374 1 1 47 LEU HB2 H -1.362 -5.265 -4.182 1.00 . A A . 46 LEU HB2 1 1
9 14375 1 1 47 LEU HB3 H -1.523 -6.412 -5.483 1.00 . A A . 46 LEU HB3 1 1
9 14376 1 1 47 LEU HD11 H 0.962 -8.269 -4.196 1.00 . A A . 46 LEU HD11 1 1
9 14377 1 1 47 LEU HD12 H -0.483 -8.864 -5.033 1.00 . A A . 46 LEU HD12 1 1
9 14378 1 1 47 LEU HD13 H -0.188 -9.289 -3.340 1.00 . A A . 46 LEU HD13 1 1
9 14379 1 1 47 LEU HD21 H 0.647 -6.493 -2.285 1.00 . A A . 46 LEU HD21 1 1
9 14380 1 1 47 LEU HD22 H -0.547 -7.588 -1.541 1.00 . A A . 46 LEU HD22 1 1
9 14381 1 1 47 LEU HD23 H -1.011 -5.942 -1.947 1.00 . A A . 46 LEU HD23 1 1
9 14382 1 1 47 LEU HG H -1.898 -7.577 -3.534 1.00 . A A . 46 LEU HG 1 1
9 14383 1 1 47 LEU N N 0.531 -4.272 -5.523 1.00 . A A . 46 LEU N 1 1
9 14384 1 1 47 LEU O O 0.202 -7.142 -7.101 1.00 . A A . 46 LEU O 1 1
9 14385 1 1 48 LEU C C 3.143 -8.648 -7.204 1.00 . A A . 47 LEU C 1 1
9 14386 1 1 48 LEU CA C 2.988 -7.197 -7.670 1.00 . A A . 47 LEU CA 1 1
9 14387 1 1 48 LEU CB C 4.322 -6.487 -7.980 1.00 . A A . 47 LEU CB 1 1
9 14388 1 1 48 LEU CD1 C 4.295 -6.452 -10.507 1.00 . A A . 47 LEU CD1 1 1
9 14389 1 1 48 LEU CD2 C 3.113 -4.627 -9.215 1.00 . A A . 47 LEU CD2 1 1
9 14390 1 1 48 LEU CG C 4.292 -5.603 -9.233 1.00 . A A . 47 LEU CG 1 1
9 14391 1 1 48 LEU H H 2.849 -5.883 -6.026 1.00 . A A . 47 LEU H 1 1
9 14392 1 1 48 LEU HA H 2.374 -7.223 -8.569 1.00 . A A . 47 LEU HA 1 1
9 14393 1 1 48 LEU HB2 H 4.592 -5.852 -7.136 1.00 . A A . 47 LEU HB2 1 1
9 14394 1 1 48 LEU HB3 H 5.123 -7.213 -8.096 1.00 . A A . 47 LEU HB3 1 1
9 14395 1 1 48 LEU HD11 H 4.323 -5.811 -11.386 1.00 . A A . 47 LEU HD11 1 1
9 14396 1 1 48 LEU HD12 H 3.401 -7.074 -10.559 1.00 . A A . 47 LEU HD12 1 1
9 14397 1 1 48 LEU HD13 H 5.182 -7.084 -10.502 1.00 . A A . 47 LEU HD13 1 1
9 14398 1 1 48 LEU HD21 H 2.172 -5.140 -9.419 1.00 . A A . 47 LEU HD21 1 1
9 14399 1 1 48 LEU HD22 H 3.254 -3.852 -9.962 1.00 . A A . 47 LEU HD22 1 1
9 14400 1 1 48 LEU HD23 H 3.046 -4.157 -8.239 1.00 . A A . 47 LEU HD23 1 1
9 14401 1 1 48 LEU HG H 5.208 -5.013 -9.226 1.00 . A A . 47 LEU HG 1 1
9 14402 1 1 48 LEU N N 2.281 -6.426 -6.658 1.00 . A A . 47 LEU N 1 1
9 14403 1 1 48 LEU O O 2.568 -9.036 -6.184 1.00 . A A . 47 LEU O 1 1
9 14404 1 1 49 SER C C 4.110 -11.440 -6.494 1.00 . A A . 48 SER C 1 1
9 14405 1 1 49 SER CA C 3.720 -10.921 -7.888 1.00 . A A . 48 SER CA 1 1
9 14406 1 1 49 SER CB C 4.456 -11.610 -9.052 1.00 . A A . 48 SER CB 1 1
9 14407 1 1 49 SER H H 4.330 -9.075 -8.774 1.00 . A A . 48 SER H 1 1
9 14408 1 1 49 SER HA H 2.664 -11.121 -8.036 1.00 . A A . 48 SER HA 1 1
9 14409 1 1 49 SER HB2 H 3.678 -11.935 -9.743 1.00 . A A . 48 SER HB2 1 1
9 14410 1 1 49 SER HB3 H 5.127 -10.880 -9.510 1.00 . A A . 48 SER HB3 1 1
9 14411 1 1 49 SER HG H 4.702 -13.553 -9.080 1.00 . A A . 48 SER HG 1 1
9 14412 1 1 49 SER N N 3.828 -9.471 -7.998 1.00 . A A . 48 SER N 1 1
9 14413 1 1 49 SER O O 4.912 -10.813 -5.798 1.00 . A A . 48 SER O 1 1
9 14414 1 1 49 SER OG O 5.200 -12.781 -8.747 1.00 . A A . 48 SER OG 1 1
9 14415 1 1 50 PRO C C 1.180 -12.766 -6.708 1.00 . A A . 49 PRO C 1 1
9 14416 1 1 50 PRO CA C 2.585 -13.387 -6.844 1.00 . A A . 49 PRO CA 1 1
9 14417 1 1 50 PRO CB C 2.688 -14.804 -6.264 1.00 . A A . 49 PRO CB 1 1
9 14418 1 1 50 PRO CD C 4.039 -13.343 -4.935 1.00 . A A . 49 PRO CD 1 1
9 14419 1 1 50 PRO CG C 3.133 -14.565 -4.823 1.00 . A A . 49 PRO CG 1 1
9 14420 1 1 50 PRO HA H 2.838 -13.400 -7.913 1.00 . A A . 49 PRO HA 1 1
9 14421 1 1 50 PRO HB2 H 1.756 -15.365 -6.319 1.00 . A A . 49 PRO HB2 1 1
9 14422 1 1 50 PRO HB3 H 3.472 -15.349 -6.785 1.00 . A A . 49 PRO HB3 1 1
9 14423 1 1 50 PRO HD2 H 3.979 -12.732 -4.036 1.00 . A A . 49 PRO HD2 1 1
9 14424 1 1 50 PRO HD3 H 5.063 -13.659 -5.098 1.00 . A A . 49 PRO HD3 1 1
9 14425 1 1 50 PRO HG2 H 2.277 -14.316 -4.198 1.00 . A A . 49 PRO HG2 1 1
9 14426 1 1 50 PRO HG3 H 3.662 -15.430 -4.423 1.00 . A A . 49 PRO HG3 1 1
9 14427 1 1 50 PRO N N 3.592 -12.619 -6.110 1.00 . A A . 49 PRO N 1 1
9 14428 1 1 50 PRO O O 1.021 -11.652 -6.203 1.00 . A A . 49 PRO O 1 1
9 14429 1 1 51 ASP C C -2.137 -14.203 -7.148 1.00 . A A . 50 ASP C 1 1
9 14430 1 1 51 ASP CA C -1.209 -13.007 -7.405 1.00 . A A . 50 ASP CA 1 1
9 14431 1 1 51 ASP CB C -1.374 -12.452 -8.834 1.00 . A A . 50 ASP CB 1 1
9 14432 1 1 51 ASP CG C -2.764 -11.901 -9.155 1.00 . A A . 50 ASP CG 1 1
9 14433 1 1 51 ASP H H 0.375 -14.351 -7.662 1.00 . A A . 50 ASP H 1 1
9 14434 1 1 51 ASP HA H -1.434 -12.223 -6.679 1.00 . A A . 50 ASP HA 1 1
9 14435 1 1 51 ASP HB2 H -0.659 -11.655 -8.980 1.00 . A A . 50 ASP HB2 1 1
9 14436 1 1 51 ASP HB3 H -1.125 -13.239 -9.545 1.00 . A A . 50 ASP HB3 1 1
9 14437 1 1 51 ASP N N 0.178 -13.447 -7.257 1.00 . A A . 50 ASP N 1 1
9 14438 1 1 51 ASP O O -1.654 -15.300 -6.842 1.00 . A A . 50 ASP O 1 1
9 14439 1 1 51 ASP OD1 O -3.433 -11.394 -8.232 1.00 . A A . 50 ASP OD1 1 1
9 14440 1 1 51 ASP OD2 O -3.210 -12.081 -10.314 1.00 . A A . 50 ASP OD2 1 1
9 14441 1 1 52 GLY C C -5.773 -14.488 -6.778 1.00 . A A . 51 GLY C 1 1
9 14442 1 1 52 GLY CA C -4.475 -15.038 -7.359 1.00 . A A . 51 GLY CA 1 1
9 14443 1 1 52 GLY H H -3.766 -13.059 -7.444 1.00 . A A . 51 GLY H 1 1
9 14444 1 1 52 GLY HA2 H -4.630 -15.306 -8.404 1.00 . A A . 51 GLY HA2 1 1
9 14445 1 1 52 GLY HA3 H -4.171 -15.918 -6.791 1.00 . A A . 51 GLY HA3 1 1
9 14446 1 1 52 GLY N N -3.446 -14.016 -7.282 1.00 . A A . 51 GLY N 1 1
9 14447 1 1 52 GLY O O -5.755 -13.526 -6.008 1.00 . A A . 51 GLY O 1 1
9 14448 1 1 53 ASP C C -8.098 -14.896 -4.963 1.00 . A A . 52 ASP C 1 1
9 14449 1 1 53 ASP CA C -8.203 -14.803 -6.484 1.00 . A A . 52 ASP CA 1 1
9 14450 1 1 53 ASP CB C -9.296 -15.804 -6.894 1.00 . A A . 52 ASP CB 1 1
9 14451 1 1 53 ASP CG C -9.695 -15.797 -8.363 1.00 . A A . 52 ASP CG 1 1
9 14452 1 1 53 ASP H H -6.847 -15.933 -7.707 1.00 . A A . 52 ASP H 1 1
9 14453 1 1 53 ASP HA H -8.496 -13.795 -6.783 1.00 . A A . 52 ASP HA 1 1
9 14454 1 1 53 ASP HB2 H -8.961 -16.805 -6.624 1.00 . A A . 52 ASP HB2 1 1
9 14455 1 1 53 ASP HB3 H -10.193 -15.613 -6.310 1.00 . A A . 52 ASP HB3 1 1
9 14456 1 1 53 ASP N N -6.899 -15.144 -7.071 1.00 . A A . 52 ASP N 1 1
9 14457 1 1 53 ASP O O -8.643 -14.075 -4.219 1.00 . A A . 52 ASP O 1 1
9 14458 1 1 53 ASP OD1 O -9.295 -16.760 -9.064 1.00 . A A . 52 ASP OD1 1 1
9 14459 1 1 53 ASP OD2 O -10.514 -14.954 -8.784 1.00 . A A . 52 ASP OD2 1 1
9 14460 1 1 54 ASN C C -6.342 -15.063 -2.527 1.00 . A A . 53 ASN C 1 1
9 14461 1 1 54 ASN CA C -7.102 -16.230 -3.125 1.00 . A A . 53 ASN CA 1 1
9 14462 1 1 54 ASN CB C -6.292 -17.524 -3.009 1.00 . A A . 53 ASN CB 1 1
9 14463 1 1 54 ASN CG C -7.158 -18.725 -2.699 1.00 . A A . 53 ASN CG 1 1
9 14464 1 1 54 ASN H H -6.952 -16.503 -5.224 1.00 . A A . 53 ASN H 1 1
9 14465 1 1 54 ASN HA H -8.035 -16.344 -2.575 1.00 . A A . 53 ASN HA 1 1
9 14466 1 1 54 ASN HB2 H -5.731 -17.699 -3.924 1.00 . A A . 53 ASN HB2 1 1
9 14467 1 1 54 ASN HB3 H -5.580 -17.418 -2.192 1.00 . A A . 53 ASN HB3 1 1
9 14468 1 1 54 ASN HD21 H -6.594 -19.701 -4.395 1.00 . A A . 53 ASN HD21 1 1
9 14469 1 1 54 ASN HD22 H -7.702 -20.532 -3.329 1.00 . A A . 53 ASN HD22 1 1
9 14470 1 1 54 ASN N N -7.397 -15.941 -4.513 1.00 . A A . 53 ASN N 1 1
9 14471 1 1 54 ASN ND2 N -7.233 -19.681 -3.602 1.00 . A A . 53 ASN ND2 1 1
9 14472 1 1 54 ASN O O -6.850 -14.434 -1.608 1.00 . A A . 53 ASN O 1 1
9 14473 1 1 54 ASN OD1 O -7.759 -18.811 -1.633 1.00 . A A . 53 ASN OD1 1 1
9 14474 1 1 55 ALA C C -5.097 -12.338 -2.475 1.00 . A A . 54 ALA C 1 1
9 14475 1 1 55 ALA CA C -4.315 -13.657 -2.592 1.00 . A A . 54 ALA CA 1 1
9 14476 1 1 55 ALA CB C -3.136 -13.551 -3.560 1.00 . A A . 54 ALA CB 1 1
9 14477 1 1 55 ALA H H -4.772 -15.341 -3.783 1.00 . A A . 54 ALA H 1 1
9 14478 1 1 55 ALA HA H -3.930 -13.904 -1.599 1.00 . A A . 54 ALA HA 1 1
9 14479 1 1 55 ALA HB1 H -3.487 -13.324 -4.566 1.00 . A A . 54 ALA HB1 1 1
9 14480 1 1 55 ALA HB2 H -2.471 -12.767 -3.234 1.00 . A A . 54 ALA HB2 1 1
9 14481 1 1 55 ALA HB3 H -2.571 -14.480 -3.567 1.00 . A A . 54 ALA HB3 1 1
9 14482 1 1 55 ALA N N -5.155 -14.753 -3.048 1.00 . A A . 54 ALA N 1 1
9 14483 1 1 55 ALA O O -5.057 -11.703 -1.420 1.00 . A A . 54 ALA O 1 1
9 14484 1 1 56 TRP C C -7.789 -10.888 -2.363 1.00 . A A . 55 TRP C 1 1
9 14485 1 1 56 TRP CA C -6.769 -10.817 -3.514 1.00 . A A . 55 TRP CA 1 1
9 14486 1 1 56 TRP CB C -7.465 -10.739 -4.881 1.00 . A A . 55 TRP CB 1 1
9 14487 1 1 56 TRP CD1 C -6.107 -9.991 -6.917 1.00 . A A . 55 TRP CD1 1 1
9 14488 1 1 56 TRP CD2 C -7.104 -8.302 -5.847 1.00 . A A . 55 TRP CD2 1 1
9 14489 1 1 56 TRP CE2 C -6.519 -7.734 -7.011 1.00 . A A . 55 TRP CE2 1 1
9 14490 1 1 56 TRP CE3 C -7.783 -7.424 -4.990 1.00 . A A . 55 TRP CE3 1 1
9 14491 1 1 56 TRP CG C -6.888 -9.742 -5.842 1.00 . A A . 55 TRP CG 1 1
9 14492 1 1 56 TRP CH2 C -7.336 -5.516 -6.425 1.00 . A A . 55 TRP CH2 1 1
9 14493 1 1 56 TRP CZ2 C -6.660 -6.367 -7.325 1.00 . A A . 55 TRP CZ2 1 1
9 14494 1 1 56 TRP CZ3 C -7.894 -6.053 -5.259 1.00 . A A . 55 TRP CZ3 1 1
9 14495 1 1 56 TRP H H -5.818 -12.531 -4.353 1.00 . A A . 55 TRP H 1 1
9 14496 1 1 56 TRP HA H -6.204 -9.889 -3.386 1.00 . A A . 55 TRP HA 1 1
9 14497 1 1 56 TRP HB2 H -7.501 -11.722 -5.352 1.00 . A A . 55 TRP HB2 1 1
9 14498 1 1 56 TRP HB3 H -8.501 -10.449 -4.717 1.00 . A A . 55 TRP HB3 1 1
9 14499 1 1 56 TRP HD1 H -5.751 -10.969 -7.230 1.00 . A A . 55 TRP HD1 1 1
9 14500 1 1 56 TRP HE1 H -5.469 -8.779 -8.535 1.00 . A A . 55 TRP HE1 1 1
9 14501 1 1 56 TRP HE3 H -8.221 -7.824 -4.101 1.00 . A A . 55 TRP HE3 1 1
9 14502 1 1 56 TRP HH2 H -7.462 -4.452 -6.599 1.00 . A A . 55 TRP HH2 1 1
9 14503 1 1 56 TRP HZ2 H -6.234 -5.973 -8.237 1.00 . A A . 55 TRP HZ2 1 1
9 14504 1 1 56 TRP HZ3 H -8.420 -5.423 -4.559 1.00 . A A . 55 TRP HZ3 1 1
9 14505 1 1 56 TRP N N -5.854 -11.962 -3.511 1.00 . A A . 55 TRP N 1 1
9 14506 1 1 56 TRP NE1 N -5.901 -8.811 -7.613 1.00 . A A . 55 TRP NE1 1 1
9 14507 1 1 56 TRP O O -8.019 -9.886 -1.682 1.00 . A A . 55 TRP O 1 1
9 14508 1 1 57 SER C C -8.631 -12.070 0.365 1.00 . A A . 56 SER C 1 1
9 14509 1 1 57 SER CA C -9.319 -12.231 -0.993 1.00 . A A . 56 SER CA 1 1
9 14510 1 1 57 SER CB C -9.953 -13.617 -1.041 1.00 . A A . 56 SER CB 1 1
9 14511 1 1 57 SER H H -8.137 -12.858 -2.666 1.00 . A A . 56 SER H 1 1
9 14512 1 1 57 SER HA H -10.105 -11.479 -1.076 1.00 . A A . 56 SER HA 1 1
9 14513 1 1 57 SER HB2 H -9.183 -14.369 -0.876 1.00 . A A . 56 SER HB2 1 1
9 14514 1 1 57 SER HB3 H -10.684 -13.692 -0.237 1.00 . A A . 56 SER HB3 1 1
9 14515 1 1 57 SER HG H -9.989 -13.763 -2.999 1.00 . A A . 56 SER HG 1 1
9 14516 1 1 57 SER N N -8.384 -12.053 -2.100 1.00 . A A . 56 SER N 1 1
9 14517 1 1 57 SER O O -9.165 -11.392 1.243 1.00 . A A . 56 SER O 1 1
9 14518 1 1 57 SER OG O -10.615 -13.888 -2.260 1.00 . A A . 56 SER OG 1 1
9 14519 1 1 58 VAL C C -6.359 -11.182 2.107 1.00 . A A . 57 VAL C 1 1
9 14520 1 1 58 VAL CA C -6.707 -12.633 1.805 1.00 . A A . 57 VAL CA 1 1
9 14521 1 1 58 VAL CB C -5.443 -13.524 1.723 1.00 . A A . 57 VAL CB 1 1
9 14522 1 1 58 VAL CG1 C -4.666 -13.497 3.043 1.00 . A A . 57 VAL CG1 1 1
9 14523 1 1 58 VAL CG2 C -5.771 -15.009 1.501 1.00 . A A . 57 VAL CG2 1 1
9 14524 1 1 58 VAL H H -7.099 -13.280 -0.186 1.00 . A A . 57 VAL H 1 1
9 14525 1 1 58 VAL HA H -7.348 -12.992 2.617 1.00 . A A . 57 VAL HA 1 1
9 14526 1 1 58 VAL HB H -4.797 -13.180 0.915 1.00 . A A . 57 VAL HB 1 1
9 14527 1 1 58 VAL HG11 H -5.325 -13.788 3.860 1.00 . A A . 57 VAL HG11 1 1
9 14528 1 1 58 VAL HG12 H -3.812 -14.176 2.984 1.00 . A A . 57 VAL HG12 1 1
9 14529 1 1 58 VAL HG13 H -4.282 -12.495 3.229 1.00 . A A . 57 VAL HG13 1 1
9 14530 1 1 58 VAL HG21 H -4.850 -15.570 1.342 1.00 . A A . 57 VAL HG21 1 1
9 14531 1 1 58 VAL HG22 H -6.287 -15.417 2.367 1.00 . A A . 57 VAL HG22 1 1
9 14532 1 1 58 VAL HG23 H -6.411 -15.148 0.637 1.00 . A A . 57 VAL HG23 1 1
9 14533 1 1 58 VAL N N -7.480 -12.718 0.572 1.00 . A A . 57 VAL N 1 1
9 14534 1 1 58 VAL O O -6.665 -10.691 3.197 1.00 . A A . 57 VAL O 1 1
9 14535 1 1 59 MET C C -6.602 -8.253 1.639 1.00 . A A . 58 MET C 1 1
9 14536 1 1 59 MET CA C -5.354 -9.098 1.385 1.00 . A A . 58 MET CA 1 1
9 14537 1 1 59 MET CB C -4.483 -8.535 0.256 1.00 . A A . 58 MET CB 1 1
9 14538 1 1 59 MET CE C -5.046 -6.586 -3.068 1.00 . A A . 58 MET CE 1 1
9 14539 1 1 59 MET CG C -5.243 -8.445 -1.060 1.00 . A A . 58 MET CG 1 1
9 14540 1 1 59 MET H H -5.539 -10.912 0.254 1.00 . A A . 58 MET H 1 1
9 14541 1 1 59 MET HA H -4.757 -9.075 2.297 1.00 . A A . 58 MET HA 1 1
9 14542 1 1 59 MET HB2 H -4.135 -7.539 0.534 1.00 . A A . 58 MET HB2 1 1
9 14543 1 1 59 MET HB3 H -3.613 -9.181 0.124 1.00 . A A . 58 MET HB3 1 1
9 14544 1 1 59 MET HE1 H -4.625 -6.263 -4.019 1.00 . A A . 58 MET HE1 1 1
9 14545 1 1 59 MET HE2 H -6.111 -6.779 -3.182 1.00 . A A . 58 MET HE2 1 1
9 14546 1 1 59 MET HE3 H -4.905 -5.811 -2.320 1.00 . A A . 58 MET HE3 1 1
9 14547 1 1 59 MET HG2 H -5.739 -9.389 -1.235 1.00 . A A . 58 MET HG2 1 1
9 14548 1 1 59 MET HG3 H -6.001 -7.669 -0.966 1.00 . A A . 58 MET HG3 1 1
9 14549 1 1 59 MET N N -5.734 -10.482 1.155 1.00 . A A . 58 MET N 1 1
9 14550 1 1 59 MET O O -6.516 -7.377 2.495 1.00 . A A . 58 MET O 1 1
9 14551 1 1 59 MET SD S -4.237 -8.099 -2.507 1.00 . A A . 58 MET SD 1 1
9 14552 1 1 60 TYR C C -9.355 -7.979 2.759 1.00 . A A . 59 TYR C 1 1
9 14553 1 1 60 TYR CA C -8.983 -7.802 1.296 1.00 . A A . 59 TYR CA 1 1
9 14554 1 1 60 TYR CB C -10.167 -8.240 0.416 1.00 . A A . 59 TYR CB 1 1
9 14555 1 1 60 TYR CD1 C -12.562 -7.502 0.842 1.00 . A A . 59 TYR CD1 1 1
9 14556 1 1 60 TYR CD2 C -11.024 -5.969 -0.248 1.00 . A A . 59 TYR CD2 1 1
9 14557 1 1 60 TYR CE1 C -13.607 -6.580 0.666 1.00 . A A . 59 TYR CE1 1 1
9 14558 1 1 60 TYR CE2 C -12.069 -5.057 -0.460 1.00 . A A . 59 TYR CE2 1 1
9 14559 1 1 60 TYR CG C -11.275 -7.212 0.356 1.00 . A A . 59 TYR CG 1 1
9 14560 1 1 60 TYR CZ C -13.375 -5.373 -0.031 1.00 . A A . 59 TYR CZ 1 1
9 14561 1 1 60 TYR H H -7.780 -9.221 0.258 1.00 . A A . 59 TYR H 1 1
9 14562 1 1 60 TYR HA H -8.776 -6.749 1.103 1.00 . A A . 59 TYR HA 1 1
9 14563 1 1 60 TYR HB2 H -9.840 -8.386 -0.605 1.00 . A A . 59 TYR HB2 1 1
9 14564 1 1 60 TYR HB3 H -10.567 -9.197 0.754 1.00 . A A . 59 TYR HB3 1 1
9 14565 1 1 60 TYR HD1 H -12.769 -8.447 1.322 1.00 . A A . 59 TYR HD1 1 1
9 14566 1 1 60 TYR HD2 H -10.029 -5.732 -0.601 1.00 . A A . 59 TYR HD2 1 1
9 14567 1 1 60 TYR HE1 H -14.589 -6.817 1.046 1.00 . A A . 59 TYR HE1 1 1
9 14568 1 1 60 TYR HE2 H -11.869 -4.135 -0.985 1.00 . A A . 59 TYR HE2 1 1
9 14569 1 1 60 TYR HH H -14.151 -3.730 -0.765 1.00 . A A . 59 TYR HH 1 1
9 14570 1 1 60 TYR N N -7.751 -8.528 1.001 1.00 . A A . 59 TYR N 1 1
9 14571 1 1 60 TYR O O -9.466 -6.993 3.487 1.00 . A A . 59 TYR O 1 1
9 14572 1 1 60 TYR OH O -14.404 -4.512 -0.256 1.00 . A A . 59 TYR OH 1 1
9 14573 1 1 61 LYS C C -9.068 -8.960 5.584 1.00 . A A . 60 LYS C 1 1
9 14574 1 1 61 LYS CA C -9.970 -9.585 4.535 1.00 . A A . 60 LYS CA 1 1
9 14575 1 1 61 LYS CB C -10.023 -11.115 4.687 1.00 . A A . 60 LYS CB 1 1
9 14576 1 1 61 LYS CD C -11.211 -13.254 3.919 1.00 . A A . 60 LYS CD 1 1
9 14577 1 1 61 LYS CE C -11.206 -13.791 2.484 1.00 . A A . 60 LYS CE 1 1
9 14578 1 1 61 LYS CG C -11.196 -11.717 3.898 1.00 . A A . 60 LYS CG 1 1
9 14579 1 1 61 LYS H H -9.352 -9.995 2.544 1.00 . A A . 60 LYS H 1 1
9 14580 1 1 61 LYS HA H -10.968 -9.168 4.681 1.00 . A A . 60 LYS HA 1 1
9 14581 1 1 61 LYS HB2 H -9.080 -11.552 4.347 1.00 . A A . 60 LYS HB2 1 1
9 14582 1 1 61 LYS HB3 H -10.157 -11.360 5.741 1.00 . A A . 60 LYS HB3 1 1
9 14583 1 1 61 LYS HD2 H -10.341 -13.640 4.452 1.00 . A A . 60 LYS HD2 1 1
9 14584 1 1 61 LYS HD3 H -12.116 -13.589 4.431 1.00 . A A . 60 LYS HD3 1 1
9 14585 1 1 61 LYS HE2 H -12.047 -13.356 1.941 1.00 . A A . 60 LYS HE2 1 1
9 14586 1 1 61 LYS HE3 H -10.271 -13.481 2.011 1.00 . A A . 60 LYS HE3 1 1
9 14587 1 1 61 LYS HG2 H -12.122 -11.361 4.338 1.00 . A A . 60 LYS HG2 1 1
9 14588 1 1 61 LYS HG3 H -11.169 -11.357 2.869 1.00 . A A . 60 LYS HG3 1 1
9 14589 1 1 61 LYS HZ1 H -12.032 -15.628 3.026 1.00 . A A . 60 LYS HZ1 1 1
9 14590 1 1 61 LYS HZ2 H -10.430 -15.679 2.742 1.00 . A A . 60 LYS HZ2 1 1
9 14591 1 1 61 LYS HZ3 H -11.498 -15.603 1.494 1.00 . A A . 60 LYS HZ3 1 1
9 14592 1 1 61 LYS N N -9.524 -9.233 3.194 1.00 . A A . 60 LYS N 1 1
9 14593 1 1 61 LYS NZ N -11.302 -15.261 2.430 1.00 . A A . 60 LYS NZ 1 1
9 14594 1 1 61 LYS O O -9.590 -8.390 6.542 1.00 . A A . 60 LYS O 1 1
9 14595 1 1 62 LEU C C -6.944 -6.880 6.252 1.00 . A A . 61 LEU C 1 1
9 14596 1 1 62 LEU CA C -6.813 -8.401 6.331 1.00 . A A . 61 LEU CA 1 1
9 14597 1 1 62 LEU CB C -5.363 -8.866 6.089 1.00 . A A . 61 LEU CB 1 1
9 14598 1 1 62 LEU CD1 C -5.752 -11.375 6.483 1.00 . A A . 61 LEU CD1 1 1
9 14599 1 1 62 LEU CD2 C -3.497 -10.390 6.850 1.00 . A A . 61 LEU CD2 1 1
9 14600 1 1 62 LEU CG C -5.003 -10.112 6.928 1.00 . A A . 61 LEU CG 1 1
9 14601 1 1 62 LEU H H -7.389 -9.544 4.609 1.00 . A A . 61 LEU H 1 1
9 14602 1 1 62 LEU HA H -7.091 -8.686 7.348 1.00 . A A . 61 LEU HA 1 1
9 14603 1 1 62 LEU HB2 H -5.191 -9.047 5.028 1.00 . A A . 61 LEU HB2 1 1
9 14604 1 1 62 LEU HB3 H -4.700 -8.059 6.402 1.00 . A A . 61 LEU HB3 1 1
9 14605 1 1 62 LEU HD11 H -6.823 -11.245 6.640 1.00 . A A . 61 LEU HD11 1 1
9 14606 1 1 62 LEU HD12 H -5.434 -12.226 7.086 1.00 . A A . 61 LEU HD12 1 1
9 14607 1 1 62 LEU HD13 H -5.568 -11.576 5.428 1.00 . A A . 61 LEU HD13 1 1
9 14608 1 1 62 LEU HD21 H -2.955 -9.523 7.228 1.00 . A A . 61 LEU HD21 1 1
9 14609 1 1 62 LEU HD22 H -3.207 -10.599 5.822 1.00 . A A . 61 LEU HD22 1 1
9 14610 1 1 62 LEU HD23 H -3.253 -11.246 7.480 1.00 . A A . 61 LEU HD23 1 1
9 14611 1 1 62 LEU HG H -5.244 -9.912 7.969 1.00 . A A . 61 LEU HG 1 1
9 14612 1 1 62 LEU N N -7.747 -9.034 5.408 1.00 . A A . 61 LEU N 1 1
9 14613 1 1 62 LEU O O -6.987 -6.239 7.295 1.00 . A A . 61 LEU O 1 1
9 14614 1 1 63 SER C C -8.358 -4.327 5.723 1.00 . A A . 62 SER C 1 1
9 14615 1 1 63 SER CA C -7.174 -4.840 4.906 1.00 . A A . 62 SER CA 1 1
9 14616 1 1 63 SER CB C -7.308 -4.429 3.435 1.00 . A A . 62 SER CB 1 1
9 14617 1 1 63 SER H H -7.041 -6.836 4.207 1.00 . A A . 62 SER H 1 1
9 14618 1 1 63 SER HA H -6.270 -4.384 5.310 1.00 . A A . 62 SER HA 1 1
9 14619 1 1 63 SER HB2 H -8.193 -4.893 3.007 1.00 . A A . 62 SER HB2 1 1
9 14620 1 1 63 SER HB3 H -7.426 -3.349 3.357 1.00 . A A . 62 SER HB3 1 1
9 14621 1 1 63 SER HG H -6.252 -5.799 2.582 1.00 . A A . 62 SER HG 1 1
9 14622 1 1 63 SER N N -7.043 -6.286 5.057 1.00 . A A . 62 SER N 1 1
9 14623 1 1 63 SER O O -8.170 -3.414 6.526 1.00 . A A . 62 SER O 1 1
9 14624 1 1 63 SER OG O -6.175 -4.827 2.686 1.00 . A A . 62 SER OG 1 1
9 14625 1 1 64 GLN C C -10.508 -4.781 7.842 1.00 . A A . 63 GLN C 1 1
9 14626 1 1 64 GLN CA C -10.699 -4.494 6.357 1.00 . A A . 63 GLN CA 1 1
9 14627 1 1 64 GLN CB C -11.995 -5.055 5.791 1.00 . A A . 63 GLN CB 1 1
9 14628 1 1 64 GLN CD C -13.500 -7.037 5.364 1.00 . A A . 63 GLN CD 1 1
9 14629 1 1 64 GLN CG C -12.088 -6.571 5.665 1.00 . A A . 63 GLN CG 1 1
9 14630 1 1 64 GLN H H -9.680 -5.692 4.932 1.00 . A A . 63 GLN H 1 1
9 14631 1 1 64 GLN HA H -10.786 -3.423 6.242 1.00 . A A . 63 GLN HA 1 1
9 14632 1 1 64 GLN HB2 H -12.811 -4.683 6.402 1.00 . A A . 63 GLN HB2 1 1
9 14633 1 1 64 GLN HB3 H -12.086 -4.651 4.797 1.00 . A A . 63 GLN HB3 1 1
9 14634 1 1 64 GLN HE21 H -14.108 -6.427 7.182 1.00 . A A . 63 GLN HE21 1 1
9 14635 1 1 64 GLN HE22 H -15.371 -7.128 6.177 1.00 . A A . 63 GLN HE22 1 1
9 14636 1 1 64 GLN HG2 H -11.448 -6.886 4.852 1.00 . A A . 63 GLN HG2 1 1
9 14637 1 1 64 GLN HG3 H -11.760 -7.021 6.592 1.00 . A A . 63 GLN HG3 1 1
9 14638 1 1 64 GLN N N -9.549 -4.920 5.578 1.00 . A A . 63 GLN N 1 1
9 14639 1 1 64 GLN NE2 N -14.414 -6.820 6.288 1.00 . A A . 63 GLN NE2 1 1
9 14640 1 1 64 GLN O O -10.729 -3.897 8.660 1.00 . A A . 63 GLN O 1 1
9 14641 1 1 64 GLN OE1 O -13.787 -7.601 4.310 1.00 . A A . 63 GLN OE1 1 1
9 14642 1 1 65 ALA C C -8.816 -5.468 10.321 1.00 . A A . 64 ALA C 1 1
9 14643 1 1 65 ALA CA C -9.796 -6.382 9.574 1.00 . A A . 64 ALA CA 1 1
9 14644 1 1 65 ALA CB C -9.297 -7.829 9.628 1.00 . A A . 64 ALA CB 1 1
9 14645 1 1 65 ALA H H -9.884 -6.626 7.424 1.00 . A A . 64 ALA H 1 1
9 14646 1 1 65 ALA HA H -10.754 -6.331 10.095 1.00 . A A . 64 ALA HA 1 1
9 14647 1 1 65 ALA HB1 H -10.030 -8.495 9.172 1.00 . A A . 64 ALA HB1 1 1
9 14648 1 1 65 ALA HB2 H -8.342 -7.913 9.111 1.00 . A A . 64 ALA HB2 1 1
9 14649 1 1 65 ALA HB3 H -9.158 -8.128 10.667 1.00 . A A . 64 ALA HB3 1 1
9 14650 1 1 65 ALA N N -10.013 -5.970 8.185 1.00 . A A . 64 ALA N 1 1
9 14651 1 1 65 ALA O O -8.834 -5.441 11.554 1.00 . A A . 64 ALA O 1 1
9 14652 1 1 66 LEU C C -7.607 -2.367 10.100 1.00 . A A . 65 LEU C 1 1
9 14653 1 1 66 LEU CA C -7.005 -3.774 10.166 1.00 . A A . 65 LEU CA 1 1
9 14654 1 1 66 LEU CB C -5.688 -3.807 9.375 1.00 . A A . 65 LEU CB 1 1
9 14655 1 1 66 LEU CD1 C -3.912 -5.226 8.275 1.00 . A A . 65 LEU CD1 1 1
9 14656 1 1 66 LEU CD2 C -4.188 -5.339 10.756 1.00 . A A . 65 LEU CD2 1 1
9 14657 1 1 66 LEU CG C -4.919 -5.146 9.427 1.00 . A A . 65 LEU CG 1 1
9 14658 1 1 66 LEU H H -7.883 -4.956 8.617 1.00 . A A . 65 LEU H 1 1
9 14659 1 1 66 LEU HA H -6.803 -4.016 11.201 1.00 . A A . 65 LEU HA 1 1
9 14660 1 1 66 LEU HB2 H -5.950 -3.584 8.346 1.00 . A A . 65 LEU HB2 1 1
9 14661 1 1 66 LEU HB3 H -5.036 -3.004 9.723 1.00 . A A . 65 LEU HB3 1 1
9 14662 1 1 66 LEU HD11 H -4.428 -5.084 7.325 1.00 . A A . 65 LEU HD11 1 1
9 14663 1 1 66 LEU HD12 H -3.451 -6.212 8.264 1.00 . A A . 65 LEU HD12 1 1
9 14664 1 1 66 LEU HD13 H -3.147 -4.455 8.382 1.00 . A A . 65 LEU HD13 1 1
9 14665 1 1 66 LEU HD21 H -3.422 -4.577 10.872 1.00 . A A . 65 LEU HD21 1 1
9 14666 1 1 66 LEU HD22 H -3.711 -6.319 10.774 1.00 . A A . 65 LEU HD22 1 1
9 14667 1 1 66 LEU HD23 H -4.901 -5.292 11.578 1.00 . A A . 65 LEU HD23 1 1
9 14668 1 1 66 LEU HG H -5.614 -5.975 9.325 1.00 . A A . 65 LEU HG 1 1
9 14669 1 1 66 LEU N N -7.934 -4.758 9.611 1.00 . A A . 65 LEU N 1 1
9 14670 1 1 66 LEU O O -7.439 -1.560 11.016 1.00 . A A . 65 LEU O 1 1
9 14671 1 1 67 SER C C -10.138 -0.661 9.931 1.00 . A A . 66 SER C 1 1
9 14672 1 1 67 SER CA C -9.074 -0.823 8.850 1.00 . A A . 66 SER CA 1 1
9 14673 1 1 67 SER CB C -9.661 -0.843 7.423 1.00 . A A . 66 SER CB 1 1
9 14674 1 1 67 SER H H -8.478 -2.784 8.323 1.00 . A A . 66 SER H 1 1
9 14675 1 1 67 SER HA H -8.364 -0.014 8.983 1.00 . A A . 66 SER HA 1 1
9 14676 1 1 67 SER HB2 H -8.842 -1.022 6.726 1.00 . A A . 66 SER HB2 1 1
9 14677 1 1 67 SER HB3 H -10.366 -1.669 7.348 1.00 . A A . 66 SER HB3 1 1
9 14678 1 1 67 SER HG H -11.149 0.434 7.499 1.00 . A A . 66 SER HG 1 1
9 14679 1 1 67 SER N N -8.346 -2.071 9.031 1.00 . A A . 66 SER N 1 1
9 14680 1 1 67 SER O O -10.490 0.463 10.293 1.00 . A A . 66 SER O 1 1
9 14681 1 1 67 SER OG O -10.323 0.327 6.983 1.00 . A A . 66 SER OG 1 1
9 14682 1 1 68 ASP C C -11.003 -1.134 12.827 1.00 . A A . 67 ASP C 1 1
9 14683 1 1 68 ASP CA C -11.558 -1.822 11.590 1.00 . A A . 67 ASP CA 1 1
9 14684 1 1 68 ASP CB C -11.864 -3.290 11.923 1.00 . A A . 67 ASP CB 1 1
9 14685 1 1 68 ASP CG C -13.314 -3.616 11.570 1.00 . A A . 67 ASP CG 1 1
9 14686 1 1 68 ASP H H -10.362 -2.663 10.069 1.00 . A A . 67 ASP H 1 1
9 14687 1 1 68 ASP HA H -12.480 -1.316 11.309 1.00 . A A . 67 ASP HA 1 1
9 14688 1 1 68 ASP HB2 H -11.156 -3.955 11.421 1.00 . A A . 67 ASP HB2 1 1
9 14689 1 1 68 ASP HB3 H -11.714 -3.465 12.990 1.00 . A A . 67 ASP HB3 1 1
9 14690 1 1 68 ASP N N -10.622 -1.771 10.481 1.00 . A A . 67 ASP N 1 1
9 14691 1 1 68 ASP O O -11.762 -0.746 13.707 1.00 . A A . 67 ASP O 1 1
9 14692 1 1 68 ASP OD1 O -13.564 -4.384 10.607 1.00 . A A . 67 ASP OD1 1 1
9 14693 1 1 68 ASP OD2 O -14.217 -3.100 12.266 1.00 . A A . 67 ASP OD2 1 1
9 14694 1 1 69 ILE C C -8.831 0.777 14.146 1.00 . A A . 68 ILE C 1 1
9 14695 1 1 69 ILE CA C -8.990 -0.724 14.149 1.00 . A A . 68 ILE CA 1 1
9 14696 1 1 69 ILE CB C -7.677 -1.510 14.224 1.00 . A A . 68 ILE CB 1 1
9 14697 1 1 69 ILE CD1 C -6.811 -3.817 13.787 1.00 . A A . 68 ILE CD1 1 1
9 14698 1 1 69 ILE CG1 C -8.038 -2.979 13.973 1.00 . A A . 68 ILE CG1 1 1
9 14699 1 1 69 ILE CG2 C -7.021 -1.351 15.608 1.00 . A A . 68 ILE CG2 1 1
9 14700 1 1 69 ILE H H -9.088 -1.269 12.143 1.00 . A A . 68 ILE H 1 1
9 14701 1 1 69 ILE HA H -9.571 -1.085 14.990 1.00 . A A . 68 ILE HA 1 1
9 14702 1 1 69 ILE HB H -6.977 -1.172 13.460 1.00 . A A . 68 ILE HB 1 1
9 14703 1 1 69 ILE HD11 H -7.139 -4.766 13.379 1.00 . A A . 68 ILE HD11 1 1
9 14704 1 1 69 ILE HD12 H -6.170 -3.298 13.086 1.00 . A A . 68 ILE HD12 1 1
9 14705 1 1 69 ILE HD13 H -6.322 -3.939 14.743 1.00 . A A . 68 ILE HD13 1 1
9 14706 1 1 69 ILE HG12 H -8.623 -3.339 14.808 1.00 . A A . 68 ILE HG12 1 1
9 14707 1 1 69 ILE HG13 H -8.605 -3.114 13.054 1.00 . A A . 68 ILE HG13 1 1
9 14708 1 1 69 ILE HG21 H -6.751 -0.316 15.785 1.00 . A A . 68 ILE HG21 1 1
9 14709 1 1 69 ILE HG22 H -7.697 -1.685 16.395 1.00 . A A . 68 ILE HG22 1 1
9 14710 1 1 69 ILE HG23 H -6.102 -1.926 15.652 1.00 . A A . 68 ILE HG23 1 1
9 14711 1 1 69 ILE N N -9.681 -1.002 12.917 1.00 . A A . 68 ILE N 1 1
9 14712 1 1 69 ILE O O -9.585 1.467 14.827 1.00 . A A . 68 ILE O 1 1
9 14713 1 1 70 GLU C C -6.672 2.839 11.864 1.00 . A A . 69 GLU C 1 1
9 14714 1 1 70 GLU CA C -7.490 2.659 13.147 1.00 . A A . 69 GLU CA 1 1
9 14715 1 1 70 GLU CB C -6.572 3.138 14.294 1.00 . A A . 69 GLU CB 1 1
9 14716 1 1 70 GLU CD C -6.236 3.325 16.805 1.00 . A A . 69 GLU CD 1 1
9 14717 1 1 70 GLU CG C -7.112 2.811 15.674 1.00 . A A . 69 GLU CG 1 1
9 14718 1 1 70 GLU H H -7.424 0.526 12.791 1.00 . A A . 69 GLU H 1 1
9 14719 1 1 70 GLU HA H -8.383 3.282 13.101 1.00 . A A . 69 GLU HA 1 1
9 14720 1 1 70 GLU HB2 H -5.598 2.661 14.187 1.00 . A A . 69 GLU HB2 1 1
9 14721 1 1 70 GLU HB3 H -6.441 4.220 14.223 1.00 . A A . 69 GLU HB3 1 1
9 14722 1 1 70 GLU HG2 H -8.113 3.227 15.755 1.00 . A A . 69 GLU HG2 1 1
9 14723 1 1 70 GLU HG3 H -7.166 1.730 15.742 1.00 . A A . 69 GLU HG3 1 1
9 14724 1 1 70 GLU N N -7.881 1.252 13.331 1.00 . A A . 69 GLU N 1 1
9 14725 1 1 70 GLU O O -6.038 3.880 11.669 1.00 . A A . 69 GLU O 1 1
9 14726 1 1 70 GLU OE1 O -5.167 2.710 17.034 1.00 . A A . 69 GLU OE1 1 1
9 14727 1 1 70 GLU OE2 O -6.674 4.286 17.480 1.00 . A A . 69 GLU OE2 1 1
9 14728 1 1 71 VAL C C -6.348 1.631 8.572 1.00 . A A . 70 VAL C 1 1
9 14729 1 1 71 VAL CA C -5.653 1.687 9.943 1.00 . A A . 70 VAL CA 1 1
9 14730 1 1 71 VAL CB C -4.742 0.471 10.246 1.00 . A A . 70 VAL CB 1 1
9 14731 1 1 71 VAL CG1 C -3.452 0.520 9.414 1.00 . A A . 70 VAL CG1 1 1
9 14732 1 1 71 VAL CG2 C -4.340 0.383 11.729 1.00 . A A . 70 VAL CG2 1 1
9 14733 1 1 71 VAL H H -7.201 1.022 11.286 1.00 . A A . 70 VAL H 1 1
9 14734 1 1 71 VAL HA H -5.011 2.568 9.942 1.00 . A A . 70 VAL HA 1 1
9 14735 1 1 71 VAL HB H -5.273 -0.447 10.001 1.00 . A A . 70 VAL HB 1 1
9 14736 1 1 71 VAL HG11 H -2.888 1.421 9.650 1.00 . A A . 70 VAL HG11 1 1
9 14737 1 1 71 VAL HG12 H -2.838 -0.352 9.635 1.00 . A A . 70 VAL HG12 1 1
9 14738 1 1 71 VAL HG13 H -3.686 0.513 8.348 1.00 . A A . 70 VAL HG13 1 1
9 14739 1 1 71 VAL HG21 H -3.691 -0.474 11.871 1.00 . A A . 70 VAL HG21 1 1
9 14740 1 1 71 VAL HG22 H -3.823 1.292 12.038 1.00 . A A . 70 VAL HG22 1 1
9 14741 1 1 71 VAL HG23 H -5.210 0.222 12.363 1.00 . A A . 70 VAL HG23 1 1
9 14742 1 1 71 VAL N N -6.664 1.828 10.997 1.00 . A A . 70 VAL N 1 1
9 14743 1 1 71 VAL O O -6.345 0.578 7.920 1.00 . A A . 70 VAL O 1 1
9 14744 1 1 72 PRO C C -6.930 2.567 5.737 1.00 . A A . 71 PRO C 1 1
9 14745 1 1 72 PRO CA C -7.824 2.714 6.958 1.00 . A A . 71 PRO CA 1 1
9 14746 1 1 72 PRO CB C -8.618 4.016 6.956 1.00 . A A . 71 PRO CB 1 1
9 14747 1 1 72 PRO CD C -7.094 4.038 8.788 1.00 . A A . 71 PRO CD 1 1
9 14748 1 1 72 PRO CG C -7.753 4.972 7.773 1.00 . A A . 71 PRO CG 1 1
9 14749 1 1 72 PRO HA H -8.514 1.879 7.004 1.00 . A A . 71 PRO HA 1 1
9 14750 1 1 72 PRO HB2 H -8.782 4.374 5.944 1.00 . A A . 71 PRO HB2 1 1
9 14751 1 1 72 PRO HB3 H -9.570 3.860 7.459 1.00 . A A . 71 PRO HB3 1 1
9 14752 1 1 72 PRO HD2 H -6.106 4.410 9.063 1.00 . A A . 71 PRO HD2 1 1
9 14753 1 1 72 PRO HD3 H -7.737 3.976 9.666 1.00 . A A . 71 PRO HD3 1 1
9 14754 1 1 72 PRO HG2 H -6.994 5.420 7.131 1.00 . A A . 71 PRO HG2 1 1
9 14755 1 1 72 PRO HG3 H -8.350 5.744 8.258 1.00 . A A . 71 PRO HG3 1 1
9 14756 1 1 72 PRO N N -7.015 2.726 8.155 1.00 . A A . 71 PRO N 1 1
9 14757 1 1 72 PRO O O -6.055 3.405 5.498 1.00 . A A . 71 PRO O 1 1
9 14758 1 1 73 CYS C C -7.594 1.146 2.629 1.00 . A A . 72 CYS C 1 1
9 14759 1 1 73 CYS CA C -6.525 1.271 3.693 1.00 . A A . 72 CYS CA 1 1
9 14760 1 1 73 CYS CB C -5.719 -0.024 3.768 1.00 . A A . 72 CYS CB 1 1
9 14761 1 1 73 CYS H H -7.960 0.922 5.197 1.00 . A A . 72 CYS H 1 1
9 14762 1 1 73 CYS HA H -5.859 2.100 3.448 1.00 . A A . 72 CYS HA 1 1
9 14763 1 1 73 CYS HB2 H -6.388 -0.849 4.010 1.00 . A A . 72 CYS HB2 1 1
9 14764 1 1 73 CYS HB3 H -5.243 -0.231 2.804 1.00 . A A . 72 CYS HB3 1 1
9 14765 1 1 73 CYS HG H -4.537 -1.111 5.478 1.00 . A A . 72 CYS HG 1 1
9 14766 1 1 73 CYS N N -7.189 1.525 4.957 1.00 . A A . 72 CYS N 1 1
9 14767 1 1 73 CYS O O -8.667 0.592 2.884 1.00 . A A . 72 CYS O 1 1
9 14768 1 1 73 CYS SG S -4.477 0.159 5.070 1.00 . A A . 72 CYS SG 1 1
9 14769 1 1 74 SER C C -7.464 0.324 -0.593 1.00 . A A . 73 SER C 1 1
9 14770 1 1 74 SER CA C -8.059 1.446 0.241 1.00 . A A . 73 SER CA 1 1
9 14771 1 1 74 SER CB C -8.002 2.763 -0.515 1.00 . A A . 73 SER CB 1 1
9 14772 1 1 74 SER H H -6.306 1.929 1.318 1.00 . A A . 73 SER H 1 1
9 14773 1 1 74 SER HA H -9.093 1.209 0.498 1.00 . A A . 73 SER HA 1 1
9 14774 1 1 74 SER HB2 H -6.962 3.056 -0.642 1.00 . A A . 73 SER HB2 1 1
9 14775 1 1 74 SER HB3 H -8.429 2.620 -1.505 1.00 . A A . 73 SER HB3 1 1
9 14776 1 1 74 SER HG H -8.283 3.833 1.110 1.00 . A A . 73 SER HG 1 1
9 14777 1 1 74 SER N N -7.258 1.595 1.434 1.00 . A A . 73 SER N 1 1
9 14778 1 1 74 SER O O -6.242 0.196 -0.657 1.00 . A A . 73 SER O 1 1
9 14779 1 1 74 SER OG O -8.692 3.759 0.222 1.00 . A A . 73 SER OG 1 1
9 14780 1 1 75 VAL C C -8.792 -1.546 -3.325 1.00 . A A . 74 VAL C 1 1
9 14781 1 1 75 VAL CA C -8.025 -1.644 -2.006 1.00 . A A . 74 VAL CA 1 1
9 14782 1 1 75 VAL CB C -8.376 -2.901 -1.173 1.00 . A A . 74 VAL CB 1 1
9 14783 1 1 75 VAL CG1 C -7.988 -4.179 -1.925 1.00 . A A . 74 VAL CG1 1 1
9 14784 1 1 75 VAL CG2 C -7.685 -2.920 0.208 1.00 . A A . 74 VAL CG2 1 1
9 14785 1 1 75 VAL H H -9.318 -0.301 -1.112 1.00 . A A . 74 VAL H 1 1
9 14786 1 1 75 VAL HA H -6.963 -1.649 -2.221 1.00 . A A . 74 VAL HA 1 1
9 14787 1 1 75 VAL HB H -9.451 -2.927 -0.986 1.00 . A A . 74 VAL HB 1 1
9 14788 1 1 75 VAL HG11 H -7.426 -3.958 -2.829 1.00 . A A . 74 VAL HG11 1 1
9 14789 1 1 75 VAL HG12 H -7.408 -4.857 -1.298 1.00 . A A . 74 VAL HG12 1 1
9 14790 1 1 75 VAL HG13 H -8.902 -4.687 -2.234 1.00 . A A . 74 VAL HG13 1 1
9 14791 1 1 75 VAL HG21 H -7.849 -3.876 0.707 1.00 . A A . 74 VAL HG21 1 1
9 14792 1 1 75 VAL HG22 H -6.613 -2.778 0.096 1.00 . A A . 74 VAL HG22 1 1
9 14793 1 1 75 VAL HG23 H -8.077 -2.128 0.846 1.00 . A A . 74 VAL HG23 1 1
9 14794 1 1 75 VAL N N -8.324 -0.459 -1.235 1.00 . A A . 74 VAL N 1 1
9 14795 1 1 75 VAL O O -9.924 -2.022 -3.410 1.00 . A A . 74 VAL O 1 1
9 14796 1 1 76 LEU C C -8.356 -1.707 -6.628 1.00 . A A . 75 LEU C 1 1
9 14797 1 1 76 LEU CA C -8.885 -0.698 -5.623 1.00 . A A . 75 LEU CA 1 1
9 14798 1 1 76 LEU CB C -8.692 0.737 -6.158 1.00 . A A . 75 LEU CB 1 1
9 14799 1 1 76 LEU CD1 C -9.193 2.094 -4.033 1.00 . A A . 75 LEU CD1 1 1
9 14800 1 1 76 LEU CD2 C -9.388 3.142 -6.270 1.00 . A A . 75 LEU CD2 1 1
9 14801 1 1 76 LEU CG C -9.556 1.827 -5.497 1.00 . A A . 75 LEU CG 1 1
9 14802 1 1 76 LEU H H -7.285 -0.491 -4.249 1.00 . A A . 75 LEU H 1 1
9 14803 1 1 76 LEU HA H -9.946 -0.912 -5.520 1.00 . A A . 75 LEU HA 1 1
9 14804 1 1 76 LEU HB2 H -7.641 1.011 -6.082 1.00 . A A . 75 LEU HB2 1 1
9 14805 1 1 76 LEU HB3 H -8.959 0.726 -7.215 1.00 . A A . 75 LEU HB3 1 1
9 14806 1 1 76 LEU HD11 H -8.118 2.245 -3.931 1.00 . A A . 75 LEU HD11 1 1
9 14807 1 1 76 LEU HD12 H -9.508 1.252 -3.418 1.00 . A A . 75 LEU HD12 1 1
9 14808 1 1 76 LEU HD13 H -9.719 2.977 -3.668 1.00 . A A . 75 LEU HD13 1 1
9 14809 1 1 76 LEU HD21 H -9.737 3.008 -7.292 1.00 . A A . 75 LEU HD21 1 1
9 14810 1 1 76 LEU HD22 H -8.340 3.438 -6.291 1.00 . A A . 75 LEU HD22 1 1
9 14811 1 1 76 LEU HD23 H -9.983 3.930 -5.809 1.00 . A A . 75 LEU HD23 1 1
9 14812 1 1 76 LEU HG H -10.601 1.526 -5.561 1.00 . A A . 75 LEU HG 1 1
9 14813 1 1 76 LEU N N -8.219 -0.883 -4.336 1.00 . A A . 75 LEU N 1 1
9 14814 1 1 76 LEU O O -7.160 -2.003 -6.654 1.00 . A A . 75 LEU O 1 1
9 14815 1 1 77 GLU C C -9.258 -2.472 -9.898 1.00 . A A . 76 GLU C 1 1
9 14816 1 1 77 GLU CA C -9.012 -3.146 -8.544 1.00 . A A . 76 GLU CA 1 1
9 14817 1 1 77 GLU CB C -9.913 -4.392 -8.376 1.00 . A A . 76 GLU CB 1 1
9 14818 1 1 77 GLU CD C -12.192 -3.567 -7.345 1.00 . A A . 76 GLU CD 1 1
9 14819 1 1 77 GLU CG C -11.445 -4.234 -8.515 1.00 . A A . 76 GLU CG 1 1
9 14820 1 1 77 GLU H H -10.241 -1.975 -7.312 1.00 . A A . 76 GLU H 1 1
9 14821 1 1 77 GLU HA H -7.970 -3.467 -8.508 1.00 . A A . 76 GLU HA 1 1
9 14822 1 1 77 GLU HB2 H -9.593 -5.117 -9.128 1.00 . A A . 76 GLU HB2 1 1
9 14823 1 1 77 GLU HB3 H -9.718 -4.837 -7.403 1.00 . A A . 76 GLU HB3 1 1
9 14824 1 1 77 GLU HG2 H -11.690 -3.719 -9.440 1.00 . A A . 76 GLU HG2 1 1
9 14825 1 1 77 GLU HG3 H -11.850 -5.238 -8.640 1.00 . A A . 76 GLU HG3 1 1
9 14826 1 1 77 GLU N N -9.263 -2.204 -7.468 1.00 . A A . 76 GLU N 1 1
9 14827 1 1 77 GLU O O -10.273 -1.789 -10.075 1.00 . A A . 76 GLU O 1 1
9 14828 1 1 77 GLU OE1 O -12.054 -2.340 -7.124 1.00 . A A . 76 GLU OE1 1 1
9 14829 1 1 77 GLU OE2 O -13.010 -4.259 -6.699 1.00 . A A . 76 GLU OE2 1 1
9 14830 1 1 78 CYS C C -7.928 -3.726 -12.985 1.00 . A A . 77 CYS C 1 1
9 14831 1 1 78 CYS CA C -8.591 -2.546 -12.285 1.00 . A A . 77 CYS CA 1 1
9 14832 1 1 78 CYS CB C -7.998 -1.224 -12.800 1.00 . A A . 77 CYS CB 1 1
9 14833 1 1 78 CYS H H -7.486 -3.150 -10.590 1.00 . A A . 77 CYS H 1 1
9 14834 1 1 78 CYS HA H -9.655 -2.575 -12.512 1.00 . A A . 77 CYS HA 1 1
9 14835 1 1 78 CYS HB2 H -6.956 -1.160 -12.492 1.00 . A A . 77 CYS HB2 1 1
9 14836 1 1 78 CYS HB3 H -8.029 -1.228 -13.891 1.00 . A A . 77 CYS HB3 1 1
9 14837 1 1 78 CYS HG H -8.053 1.138 -12.631 1.00 . A A . 77 CYS HG 1 1
9 14838 1 1 78 CYS N N -8.364 -2.716 -10.856 1.00 . A A . 77 CYS N 1 1
9 14839 1 1 78 CYS O O -6.777 -3.609 -13.393 1.00 . A A . 77 CYS O 1 1
9 14840 1 1 78 CYS SG S -8.914 0.213 -12.191 1.00 . A A . 77 CYS SG 1 1
9 14841 1 1 79 GLU C C -7.038 -6.808 -13.371 1.00 . A A . 78 GLU C 1 1
9 14842 1 1 79 GLU CA C -8.256 -6.039 -13.906 1.00 . A A . 78 GLU CA 1 1
9 14843 1 1 79 GLU CB C -8.028 -5.658 -15.378 1.00 . A A . 78 GLU CB 1 1
9 14844 1 1 79 GLU CD C -8.904 -3.400 -16.156 1.00 . A A . 78 GLU CD 1 1
9 14845 1 1 79 GLU CG C -9.195 -4.893 -16.016 1.00 . A A . 78 GLU CG 1 1
9 14846 1 1 79 GLU H H -9.543 -4.896 -12.675 1.00 . A A . 78 GLU H 1 1
9 14847 1 1 79 GLU HA H -9.108 -6.722 -13.884 1.00 . A A . 78 GLU HA 1 1
9 14848 1 1 79 GLU HB2 H -7.107 -5.076 -15.460 1.00 . A A . 78 GLU HB2 1 1
9 14849 1 1 79 GLU HB3 H -7.886 -6.578 -15.942 1.00 . A A . 78 GLU HB3 1 1
9 14850 1 1 79 GLU HG2 H -9.348 -5.292 -17.018 1.00 . A A . 78 GLU HG2 1 1
9 14851 1 1 79 GLU HG3 H -10.114 -5.054 -15.451 1.00 . A A . 78 GLU HG3 1 1
9 14852 1 1 79 GLU N N -8.622 -4.861 -13.105 1.00 . A A . 78 GLU N 1 1
9 14853 1 1 79 GLU O O -7.155 -7.979 -13.006 1.00 . A A . 78 GLU O 1 1
9 14854 1 1 79 GLU OE1 O -9.614 -2.567 -15.547 1.00 . A A . 78 GLU OE1 1 1
9 14855 1 1 79 GLU OE2 O -8.017 -3.048 -16.969 1.00 . A A . 78 GLU OE2 1 1
9 14856 1 1 80 GLY C C -3.704 -5.520 -12.379 1.00 . A A . 79 GLY C 1 1
9 14857 1 1 80 GLY CA C -4.569 -6.662 -12.916 1.00 . A A . 79 GLY CA 1 1
9 14858 1 1 80 GLY H H -5.914 -5.212 -13.686 1.00 . A A . 79 GLY H 1 1
9 14859 1 1 80 GLY HA2 H -4.687 -7.407 -12.130 1.00 . A A . 79 GLY HA2 1 1
9 14860 1 1 80 GLY HA3 H -4.062 -7.124 -13.758 1.00 . A A . 79 GLY HA3 1 1
9 14861 1 1 80 GLY N N -5.871 -6.172 -13.354 1.00 . A A . 79 GLY N 1 1
9 14862 1 1 80 GLY O O -2.500 -5.682 -12.173 1.00 . A A . 79 GLY O 1 1
9 14863 1 1 81 GLU C C -4.484 -3.305 -9.968 1.00 . A A . 80 GLU C 1 1
9 14864 1 1 81 GLU CA C -3.807 -3.254 -11.345 1.00 . A A . 80 GLU CA 1 1
9 14865 1 1 81 GLU CB C -4.082 -1.920 -12.065 1.00 . A A . 80 GLU CB 1 1
9 14866 1 1 81 GLU CD C -2.824 -1.650 -14.278 1.00 . A A . 80 GLU CD 1 1
9 14867 1 1 81 GLU CG C -2.874 -1.321 -12.787 1.00 . A A . 80 GLU CG 1 1
9 14868 1 1 81 GLU H H -5.311 -4.284 -12.333 1.00 . A A . 80 GLU H 1 1
9 14869 1 1 81 GLU HA H -2.730 -3.358 -11.210 1.00 . A A . 80 GLU HA 1 1
9 14870 1 1 81 GLU HB2 H -4.910 -2.033 -12.763 1.00 . A A . 80 GLU HB2 1 1
9 14871 1 1 81 GLU HB3 H -4.371 -1.180 -11.319 1.00 . A A . 80 GLU HB3 1 1
9 14872 1 1 81 GLU HG2 H -2.925 -0.238 -12.683 1.00 . A A . 80 GLU HG2 1 1
9 14873 1 1 81 GLU HG3 H -1.960 -1.628 -12.291 1.00 . A A . 80 GLU HG3 1 1
9 14874 1 1 81 GLU N N -4.326 -4.371 -12.108 1.00 . A A . 80 GLU N 1 1
9 14875 1 1 81 GLU O O -5.548 -2.706 -9.795 1.00 . A A . 80 GLU O 1 1
9 14876 1 1 81 GLU OE1 O -3.545 -0.977 -15.055 1.00 . A A . 80 GLU OE1 1 1
9 14877 1 1 81 GLU OE2 O -1.995 -2.495 -14.683 1.00 . A A . 80 GLU OE2 1 1
9 14878 1 1 82 PRO C C -3.574 -2.383 -7.299 1.00 . A A . 81 PRO C 1 1
9 14879 1 1 82 PRO CA C -4.196 -3.750 -7.597 1.00 . A A . 81 PRO CA 1 1
9 14880 1 1 82 PRO CB C -3.549 -4.873 -6.782 1.00 . A A . 81 PRO CB 1 1
9 14881 1 1 82 PRO CD C -2.982 -5.134 -9.135 1.00 . A A . 81 PRO CD 1 1
9 14882 1 1 82 PRO CG C -2.523 -5.495 -7.727 1.00 . A A . 81 PRO CG 1 1
9 14883 1 1 82 PRO HA H -5.266 -3.722 -7.397 1.00 . A A . 81 PRO HA 1 1
9 14884 1 1 82 PRO HB2 H -3.085 -4.494 -5.871 1.00 . A A . 81 PRO HB2 1 1
9 14885 1 1 82 PRO HB3 H -4.294 -5.621 -6.520 1.00 . A A . 81 PRO HB3 1 1
9 14886 1 1 82 PRO HD2 H -2.123 -4.823 -9.729 1.00 . A A . 81 PRO HD2 1 1
9 14887 1 1 82 PRO HD3 H -3.467 -5.999 -9.588 1.00 . A A . 81 PRO HD3 1 1
9 14888 1 1 82 PRO HG2 H -1.547 -5.053 -7.539 1.00 . A A . 81 PRO HG2 1 1
9 14889 1 1 82 PRO HG3 H -2.476 -6.578 -7.600 1.00 . A A . 81 PRO HG3 1 1
9 14890 1 1 82 PRO N N -3.955 -4.065 -8.995 1.00 . A A . 81 PRO N 1 1
9 14891 1 1 82 PRO O O -2.422 -2.114 -7.675 1.00 . A A . 81 PRO O 1 1
9 14892 1 1 83 CYS C C -4.284 -0.011 -4.769 1.00 . A A . 82 CYS C 1 1
9 14893 1 1 83 CYS CA C -3.928 -0.176 -6.239 1.00 . A A . 82 CYS CA 1 1
9 14894 1 1 83 CYS CB C -4.652 0.845 -7.127 1.00 . A A . 82 CYS CB 1 1
9 14895 1 1 83 CYS H H -5.284 -1.779 -6.409 1.00 . A A . 82 CYS H 1 1
9 14896 1 1 83 CYS HA H -2.855 -0.053 -6.349 1.00 . A A . 82 CYS HA 1 1
9 14897 1 1 83 CYS HB2 H -5.716 0.610 -7.144 1.00 . A A . 82 CYS HB2 1 1
9 14898 1 1 83 CYS HB3 H -4.528 1.841 -6.708 1.00 . A A . 82 CYS HB3 1 1
9 14899 1 1 83 CYS HG H -4.808 1.754 -9.314 1.00 . A A . 82 CYS HG 1 1
9 14900 1 1 83 CYS N N -4.323 -1.518 -6.623 1.00 . A A . 82 CYS N 1 1
9 14901 1 1 83 CYS O O -5.454 0.221 -4.452 1.00 . A A . 82 CYS O 1 1
9 14902 1 1 83 CYS SG S -3.999 0.803 -8.820 1.00 . A A . 82 CYS SG 1 1
9 14903 1 1 84 LEU C C -3.021 1.250 -1.950 1.00 . A A . 83 LEU C 1 1
9 14904 1 1 84 LEU CA C -3.562 -0.070 -2.440 1.00 . A A . 83 LEU CA 1 1
9 14905 1 1 84 LEU CB C -2.951 -1.240 -1.644 1.00 . A A . 83 LEU CB 1 1
9 14906 1 1 84 LEU CD1 C -4.632 -2.956 -2.574 1.00 . A A . 83 LEU CD1 1 1
9 14907 1 1 84 LEU CD2 C -3.311 -3.471 -0.531 1.00 . A A . 83 LEU CD2 1 1
9 14908 1 1 84 LEU CG C -3.971 -2.348 -1.333 1.00 . A A . 83 LEU CG 1 1
9 14909 1 1 84 LEU H H -2.333 -0.290 -4.163 1.00 . A A . 83 LEU H 1 1
9 14910 1 1 84 LEU HA H -4.643 -0.058 -2.279 1.00 . A A . 83 LEU HA 1 1
9 14911 1 1 84 LEU HB2 H -2.088 -1.646 -2.163 1.00 . A A . 83 LEU HB2 1 1
9 14912 1 1 84 LEU HB3 H -2.599 -0.856 -0.684 1.00 . A A . 83 LEU HB3 1 1
9 14913 1 1 84 LEU HD11 H -5.346 -3.710 -2.258 1.00 . A A . 83 LEU HD11 1 1
9 14914 1 1 84 LEU HD12 H -3.889 -3.410 -3.229 1.00 . A A . 83 LEU HD12 1 1
9 14915 1 1 84 LEU HD13 H -5.177 -2.194 -3.126 1.00 . A A . 83 LEU HD13 1 1
9 14916 1 1 84 LEU HD21 H -2.826 -3.058 0.352 1.00 . A A . 83 LEU HD21 1 1
9 14917 1 1 84 LEU HD22 H -2.566 -3.977 -1.146 1.00 . A A . 83 LEU HD22 1 1
9 14918 1 1 84 LEU HD23 H -4.060 -4.196 -0.215 1.00 . A A . 83 LEU HD23 1 1
9 14919 1 1 84 LEU HG H -4.748 -1.915 -0.710 1.00 . A A . 83 LEU HG 1 1
9 14920 1 1 84 LEU N N -3.301 -0.165 -3.872 1.00 . A A . 83 LEU N 1 1
9 14921 1 1 84 LEU O O -1.865 1.595 -2.220 1.00 . A A . 83 LEU O 1 1
9 14922 1 1 85 PHE C C -3.551 3.086 0.878 1.00 . A A . 84 PHE C 1 1
9 14923 1 1 85 PHE CA C -3.479 3.253 -0.632 1.00 . A A . 84 PHE CA 1 1
9 14924 1 1 85 PHE CB C -4.368 4.397 -1.152 1.00 . A A . 84 PHE CB 1 1
9 14925 1 1 85 PHE CD1 C -3.710 4.018 -3.594 1.00 . A A . 84 PHE CD1 1 1
9 14926 1 1 85 PHE CD2 C -5.966 4.763 -3.084 1.00 . A A . 84 PHE CD2 1 1
9 14927 1 1 85 PHE CE1 C -4.043 3.930 -4.957 1.00 . A A . 84 PHE CE1 1 1
9 14928 1 1 85 PHE CE2 C -6.290 4.707 -4.451 1.00 . A A . 84 PHE CE2 1 1
9 14929 1 1 85 PHE CG C -4.678 4.402 -2.644 1.00 . A A . 84 PHE CG 1 1
9 14930 1 1 85 PHE CZ C -5.334 4.277 -5.386 1.00 . A A . 84 PHE CZ 1 1
9 14931 1 1 85 PHE H H -4.745 1.577 -0.948 1.00 . A A . 84 PHE H 1 1
9 14932 1 1 85 PHE HA H -2.442 3.474 -0.895 1.00 . A A . 84 PHE HA 1 1
9 14933 1 1 85 PHE HB2 H -5.309 4.361 -0.608 1.00 . A A . 84 PHE HB2 1 1
9 14934 1 1 85 PHE HB3 H -3.898 5.342 -0.889 1.00 . A A . 84 PHE HB3 1 1
9 14935 1 1 85 PHE HD1 H -2.713 3.753 -3.278 1.00 . A A . 84 PHE HD1 1 1
9 14936 1 1 85 PHE HD2 H -6.718 5.072 -2.370 1.00 . A A . 84 PHE HD2 1 1
9 14937 1 1 85 PHE HE1 H -3.310 3.590 -5.674 1.00 . A A . 84 PHE HE1 1 1
9 14938 1 1 85 PHE HE2 H -7.284 4.972 -4.781 1.00 . A A . 84 PHE HE2 1 1
9 14939 1 1 85 PHE HZ H -5.601 4.209 -6.432 1.00 . A A . 84 PHE HZ 1 1
9 14940 1 1 85 PHE N N -3.853 1.981 -1.220 1.00 . A A . 84 PHE N 1 1
9 14941 1 1 85 PHE O O -4.414 2.375 1.401 1.00 . A A . 84 PHE O 1 1
9 14942 1 1 86 VAL C C -1.930 4.997 3.471 1.00 . A A . 85 VAL C 1 1
9 14943 1 1 86 VAL CA C -2.293 3.603 2.972 1.00 . A A . 85 VAL CA 1 1
9 14944 1 1 86 VAL CB C -1.176 2.556 3.226 1.00 . A A . 85 VAL CB 1 1
9 14945 1 1 86 VAL CG1 C -1.754 1.207 3.629 1.00 . A A . 85 VAL CG1 1 1
9 14946 1 1 86 VAL CG2 C -0.313 2.221 2.004 1.00 . A A . 85 VAL CG2 1 1
9 14947 1 1 86 VAL H H -1.978 4.341 1.043 1.00 . A A . 85 VAL H 1 1
9 14948 1 1 86 VAL HA H -3.198 3.294 3.499 1.00 . A A . 85 VAL HA 1 1
9 14949 1 1 86 VAL HB H -0.508 2.912 4.006 1.00 . A A . 85 VAL HB 1 1
9 14950 1 1 86 VAL HG11 H -2.229 1.347 4.593 1.00 . A A . 85 VAL HG11 1 1
9 14951 1 1 86 VAL HG12 H -2.488 0.855 2.902 1.00 . A A . 85 VAL HG12 1 1
9 14952 1 1 86 VAL HG13 H -0.967 0.463 3.762 1.00 . A A . 85 VAL HG13 1 1
9 14953 1 1 86 VAL HG21 H 0.518 1.604 2.335 1.00 . A A . 85 VAL HG21 1 1
9 14954 1 1 86 VAL HG22 H -0.886 1.667 1.261 1.00 . A A . 85 VAL HG22 1 1
9 14955 1 1 86 VAL HG23 H 0.047 3.140 1.557 1.00 . A A . 85 VAL HG23 1 1
9 14956 1 1 86 VAL N N -2.589 3.701 1.547 1.00 . A A . 85 VAL N 1 1
9 14957 1 1 86 VAL O O -1.689 5.875 2.643 1.00 . A A . 85 VAL O 1 1
9 14958 1 1 87 ASN C C -0.050 6.756 5.134 1.00 . A A . 86 ASN C 1 1
9 14959 1 1 87 ASN CA C -1.544 6.555 5.293 1.00 . A A . 86 ASN CA 1 1
9 14960 1 1 87 ASN CB C -1.985 6.740 6.750 1.00 . A A . 86 ASN CB 1 1
9 14961 1 1 87 ASN CG C -3.491 6.889 6.849 1.00 . A A . 86 ASN CG 1 1
9 14962 1 1 87 ASN H H -2.085 4.499 5.467 1.00 . A A . 86 ASN H 1 1
9 14963 1 1 87 ASN HA H -2.036 7.308 4.694 1.00 . A A . 86 ASN HA 1 1
9 14964 1 1 87 ASN HB2 H -1.659 5.896 7.357 1.00 . A A . 86 ASN HB2 1 1
9 14965 1 1 87 ASN HB3 H -1.503 7.634 7.152 1.00 . A A . 86 ASN HB3 1 1
9 14966 1 1 87 ASN HD21 H -3.693 4.958 7.479 1.00 . A A . 86 ASN HD21 1 1
9 14967 1 1 87 ASN HD22 H -5.165 5.909 7.416 1.00 . A A . 86 ASN HD22 1 1
9 14968 1 1 87 ASN N N -1.893 5.230 4.790 1.00 . A A . 86 ASN N 1 1
9 14969 1 1 87 ASN ND2 N -4.179 5.842 7.257 1.00 . A A . 86 ASN ND2 1 1
9 14970 1 1 87 ASN O O 0.442 7.268 4.137 1.00 . A A . 86 ASN O 1 1
9 14971 1 1 87 ASN OD1 O -4.056 7.921 6.495 1.00 . A A . 86 ASN OD1 1 1
9 14972 1 1 88 ARG C C 2.830 5.192 6.545 1.00 . A A . 87 ARG C 1 1
9 14973 1 1 88 ARG CA C 2.152 6.466 6.087 1.00 . A A . 87 ARG CA 1 1
9 14974 1 1 88 ARG CB C 2.516 7.743 6.868 1.00 . A A . 87 ARG CB 1 1
9 14975 1 1 88 ARG CD C 4.363 9.071 5.700 1.00 . A A . 87 ARG CD 1 1
9 14976 1 1 88 ARG CG C 4.010 8.072 6.806 1.00 . A A . 87 ARG CG 1 1
9 14977 1 1 88 ARG CZ C 6.647 8.382 4.921 1.00 . A A . 87 ARG CZ 1 1
9 14978 1 1 88 ARG H H 0.179 5.974 6.909 1.00 . A A . 87 ARG H 1 1
9 14979 1 1 88 ARG HA H 2.465 6.598 5.050 1.00 . A A . 87 ARG HA 1 1
9 14980 1 1 88 ARG HB2 H 1.944 8.590 6.481 1.00 . A A . 87 ARG HB2 1 1
9 14981 1 1 88 ARG HB3 H 2.227 7.614 7.907 1.00 . A A . 87 ARG HB3 1 1
9 14982 1 1 88 ARG HD2 H 3.940 8.752 4.745 1.00 . A A . 87 ARG HD2 1 1
9 14983 1 1 88 ARG HD3 H 3.933 10.046 5.936 1.00 . A A . 87 ARG HD3 1 1
9 14984 1 1 88 ARG HE H 6.271 9.718 6.362 1.00 . A A . 87 ARG HE 1 1
9 14985 1 1 88 ARG HG2 H 4.316 8.493 7.764 1.00 . A A . 87 ARG HG2 1 1
9 14986 1 1 88 ARG HG3 H 4.577 7.156 6.636 1.00 . A A . 87 ARG HG3 1 1
9 14987 1 1 88 ARG HH11 H 5.155 7.303 4.036 1.00 . A A . 87 ARG HH11 1 1
9 14988 1 1 88 ARG HH12 H 6.737 6.786 3.608 1.00 . A A . 87 ARG HH12 1 1
9 14989 1 1 88 ARG HH21 H 8.365 9.230 5.649 1.00 . A A . 87 ARG HH21 1 1
9 14990 1 1 88 ARG HH22 H 8.588 7.862 4.563 1.00 . A A . 87 ARG HH22 1 1
9 14991 1 1 88 ARG N N 0.708 6.294 6.111 1.00 . A A . 87 ARG N 1 1
9 14992 1 1 88 ARG NE N 5.829 9.183 5.614 1.00 . A A . 87 ARG NE 1 1
9 14993 1 1 88 ARG NH1 N 6.145 7.452 4.115 1.00 . A A . 87 ARG NH1 1 1
9 14994 1 1 88 ARG NH2 N 7.959 8.515 5.044 1.00 . A A . 87 ARG NH2 1 1
9 14995 1 1 88 ARG O O 3.274 4.427 5.706 1.00 . A A . 87 ARG O 1 1
9 14996 1 1 89 GLN C C 2.833 2.480 8.211 1.00 . A A . 88 GLN C 1 1
9 14997 1 1 89 GLN CA C 3.621 3.789 8.391 1.00 . A A . 88 GLN CA 1 1
9 14998 1 1 89 GLN CB C 4.064 4.052 9.835 1.00 . A A . 88 GLN CB 1 1
9 14999 1 1 89 GLN CD C 3.355 6.340 10.706 1.00 . A A . 88 GLN CD 1 1
9 15000 1 1 89 GLN CG C 3.052 4.835 10.692 1.00 . A A . 88 GLN CG 1 1
9 15001 1 1 89 GLN H H 2.293 5.524 8.430 1.00 . A A . 88 GLN H 1 1
9 15002 1 1 89 GLN HA H 4.531 3.659 7.802 1.00 . A A . 88 GLN HA 1 1
9 15003 1 1 89 GLN HB2 H 4.280 3.098 10.306 1.00 . A A . 88 GLN HB2 1 1
9 15004 1 1 89 GLN HB3 H 5.011 4.591 9.811 1.00 . A A . 88 GLN HB3 1 1
9 15005 1 1 89 GLN HE21 H 1.435 6.826 10.269 1.00 . A A . 88 GLN HE21 1 1
9 15006 1 1 89 GLN HE22 H 2.522 8.183 10.444 1.00 . A A . 88 GLN HE22 1 1
9 15007 1 1 89 GLN HG2 H 2.036 4.640 10.351 1.00 . A A . 88 GLN HG2 1 1
9 15008 1 1 89 GLN HG3 H 3.100 4.452 11.702 1.00 . A A . 88 GLN HG3 1 1
9 15009 1 1 89 GLN N N 2.892 4.949 7.845 1.00 . A A . 88 GLN N 1 1
9 15010 1 1 89 GLN NE2 N 2.375 7.182 10.427 1.00 . A A . 88 GLN NE2 1 1
9 15011 1 1 89 GLN O O 3.368 1.370 8.297 1.00 . A A . 88 GLN O 1 1
9 15012 1 1 89 GLN OE1 O 4.493 6.756 10.924 1.00 . A A . 88 GLN OE1 1 1
9 15013 1 1 90 ASP C C 1.108 0.694 6.492 1.00 . A A . 89 ASP C 1 1
9 15014 1 1 90 ASP CA C 0.563 1.644 7.551 1.00 . A A . 89 ASP CA 1 1
9 15015 1 1 90 ASP CB C -0.729 2.275 7.002 1.00 . A A . 89 ASP CB 1 1
9 15016 1 1 90 ASP CG C -1.531 3.201 7.917 1.00 . A A . 89 ASP CG 1 1
9 15017 1 1 90 ASP H H 1.225 3.588 7.913 1.00 . A A . 89 ASP H 1 1
9 15018 1 1 90 ASP HA H 0.312 1.088 8.446 1.00 . A A . 89 ASP HA 1 1
9 15019 1 1 90 ASP HB2 H -0.463 2.861 6.129 1.00 . A A . 89 ASP HB2 1 1
9 15020 1 1 90 ASP HB3 H -1.387 1.460 6.698 1.00 . A A . 89 ASP HB3 1 1
9 15021 1 1 90 ASP N N 1.553 2.647 7.885 1.00 . A A . 89 ASP N 1 1
9 15022 1 1 90 ASP O O 0.723 -0.476 6.500 1.00 . A A . 89 ASP O 1 1
9 15023 1 1 90 ASP OD1 O -2.673 3.532 7.538 1.00 . A A . 89 ASP OD1 1 1
9 15024 1 1 90 ASP OD2 O -0.986 3.722 8.916 1.00 . A A . 89 ASP OD2 1 1
9 15025 1 1 91 GLU C C 3.496 -0.759 5.188 1.00 . A A . 90 GLU C 1 1
9 15026 1 1 91 GLU CA C 2.555 0.286 4.579 1.00 . A A . 90 GLU CA 1 1
9 15027 1 1 91 GLU CB C 3.251 1.041 3.427 1.00 . A A . 90 GLU CB 1 1
9 15028 1 1 91 GLU CD C 5.521 2.107 2.751 1.00 . A A . 90 GLU CD 1 1
9 15029 1 1 91 GLU CG C 4.449 1.918 3.824 1.00 . A A . 90 GLU CG 1 1
9 15030 1 1 91 GLU H H 2.308 2.124 5.643 1.00 . A A . 90 GLU H 1 1
9 15031 1 1 91 GLU HA H 1.692 -0.224 4.173 1.00 . A A . 90 GLU HA 1 1
9 15032 1 1 91 GLU HB2 H 3.560 0.296 2.697 1.00 . A A . 90 GLU HB2 1 1
9 15033 1 1 91 GLU HB3 H 2.529 1.688 2.941 1.00 . A A . 90 GLU HB3 1 1
9 15034 1 1 91 GLU HG2 H 4.061 2.897 4.066 1.00 . A A . 90 GLU HG2 1 1
9 15035 1 1 91 GLU HG3 H 4.938 1.524 4.708 1.00 . A A . 90 GLU HG3 1 1
9 15036 1 1 91 GLU N N 1.989 1.163 5.591 1.00 . A A . 90 GLU N 1 1
9 15037 1 1 91 GLU O O 3.491 -1.922 4.763 1.00 . A A . 90 GLU O 1 1
9 15038 1 1 91 GLU OE1 O 6.577 2.695 3.062 1.00 . A A . 90 GLU OE1 1 1
9 15039 1 1 91 GLU OE2 O 5.347 1.718 1.575 1.00 . A A . 90 GLU OE2 1 1
9 15040 1 1 92 PHE C C 4.440 -2.206 7.670 1.00 . A A . 91 PHE C 1 1
9 15041 1 1 92 PHE CA C 5.256 -1.195 6.872 1.00 . A A . 91 PHE CA 1 1
9 15042 1 1 92 PHE CB C 6.168 -0.386 7.816 1.00 . A A . 91 PHE CB 1 1
9 15043 1 1 92 PHE CD1 C 7.484 0.805 5.974 1.00 . A A . 91 PHE CD1 1 1
9 15044 1 1 92 PHE CD2 C 7.097 1.953 8.079 1.00 . A A . 91 PHE CD2 1 1
9 15045 1 1 92 PHE CE1 C 8.220 1.909 5.509 1.00 . A A . 91 PHE CE1 1 1
9 15046 1 1 92 PHE CE2 C 7.828 3.062 7.614 1.00 . A A . 91 PHE CE2 1 1
9 15047 1 1 92 PHE CG C 6.918 0.818 7.262 1.00 . A A . 91 PHE CG 1 1
9 15048 1 1 92 PHE CZ C 8.389 3.041 6.326 1.00 . A A . 91 PHE CZ 1 1
9 15049 1 1 92 PHE H H 4.190 0.595 6.520 1.00 . A A . 91 PHE H 1 1
9 15050 1 1 92 PHE HA H 5.871 -1.713 6.139 1.00 . A A . 91 PHE HA 1 1
9 15051 1 1 92 PHE HB2 H 5.567 -0.040 8.654 1.00 . A A . 91 PHE HB2 1 1
9 15052 1 1 92 PHE HB3 H 6.912 -1.070 8.225 1.00 . A A . 91 PHE HB3 1 1
9 15053 1 1 92 PHE HD1 H 7.339 -0.039 5.319 1.00 . A A . 91 PHE HD1 1 1
9 15054 1 1 92 PHE HD2 H 6.660 1.983 9.066 1.00 . A A . 91 PHE HD2 1 1
9 15055 1 1 92 PHE HE1 H 8.610 1.907 4.500 1.00 . A A . 91 PHE HE1 1 1
9 15056 1 1 92 PHE HE2 H 7.942 3.939 8.236 1.00 . A A . 91 PHE HE2 1 1
9 15057 1 1 92 PHE HZ H 8.925 3.904 5.951 1.00 . A A . 91 PHE HZ 1 1
9 15058 1 1 92 PHE N N 4.305 -0.350 6.172 1.00 . A A . 91 PHE N 1 1
9 15059 1 1 92 PHE O O 4.658 -3.414 7.553 1.00 . A A . 91 PHE O 1 1
9 15060 1 1 93 ALA C C 1.874 -3.594 8.366 1.00 . A A . 92 ALA C 1 1
9 15061 1 1 93 ALA CA C 2.598 -2.559 9.235 1.00 . A A . 92 ALA CA 1 1
9 15062 1 1 93 ALA CB C 1.613 -1.708 10.031 1.00 . A A . 92 ALA CB 1 1
9 15063 1 1 93 ALA H H 3.375 -0.692 8.478 1.00 . A A . 92 ALA H 1 1
9 15064 1 1 93 ALA HA H 3.229 -3.100 9.939 1.00 . A A . 92 ALA HA 1 1
9 15065 1 1 93 ALA HB1 H 1.068 -2.356 10.718 1.00 . A A . 92 ALA HB1 1 1
9 15066 1 1 93 ALA HB2 H 2.151 -0.958 10.605 1.00 . A A . 92 ALA HB2 1 1
9 15067 1 1 93 ALA HB3 H 0.913 -1.214 9.361 1.00 . A A . 92 ALA HB3 1 1
9 15068 1 1 93 ALA N N 3.459 -1.705 8.429 1.00 . A A . 92 ALA N 1 1
9 15069 1 1 93 ALA O O 1.835 -4.774 8.709 1.00 . A A . 92 ALA O 1 1
9 15070 1 1 94 ALA C C 1.552 -5.186 5.815 1.00 . A A . 93 ALA C 1 1
9 15071 1 1 94 ALA CA C 0.627 -4.087 6.326 1.00 . A A . 93 ALA CA 1 1
9 15072 1 1 94 ALA CB C -0.005 -3.318 5.173 1.00 . A A . 93 ALA CB 1 1
9 15073 1 1 94 ALA H H 1.385 -2.201 6.971 1.00 . A A . 93 ALA H 1 1
9 15074 1 1 94 ALA HA H -0.177 -4.560 6.892 1.00 . A A . 93 ALA HA 1 1
9 15075 1 1 94 ALA HB1 H -0.785 -2.667 5.569 1.00 . A A . 93 ALA HB1 1 1
9 15076 1 1 94 ALA HB2 H 0.743 -2.710 4.663 1.00 . A A . 93 ALA HB2 1 1
9 15077 1 1 94 ALA HB3 H -0.454 -4.038 4.483 1.00 . A A . 93 ALA HB3 1 1
9 15078 1 1 94 ALA N N 1.339 -3.185 7.215 1.00 . A A . 93 ALA N 1 1
9 15079 1 1 94 ALA O O 1.182 -6.360 5.899 1.00 . A A . 93 ALA O 1 1
9 15080 1 1 95 THR C C 4.041 -6.790 6.000 1.00 . A A . 94 THR C 1 1
9 15081 1 1 95 THR CA C 3.639 -5.887 4.821 1.00 . A A . 94 THR CA 1 1
9 15082 1 1 95 THR CB C 4.805 -5.327 3.972 1.00 . A A . 94 THR CB 1 1
9 15083 1 1 95 THR CG2 C 5.809 -4.468 4.728 1.00 . A A . 94 THR CG2 1 1
9 15084 1 1 95 THR H H 3.026 -3.867 5.247 1.00 . A A . 94 THR H 1 1
9 15085 1 1 95 THR HA H 3.049 -6.506 4.146 1.00 . A A . 94 THR HA 1 1
9 15086 1 1 95 THR HB H 4.391 -4.742 3.150 1.00 . A A . 94 THR HB 1 1
9 15087 1 1 95 THR HG1 H 5.688 -6.235 2.473 1.00 . A A . 94 THR HG1 1 1
9 15088 1 1 95 THR HG21 H 5.322 -3.577 5.101 1.00 . A A . 94 THR HG21 1 1
9 15089 1 1 95 THR HG22 H 6.611 -4.171 4.054 1.00 . A A . 94 THR HG22 1 1
9 15090 1 1 95 THR HG23 H 6.232 -5.034 5.554 1.00 . A A . 94 THR HG23 1 1
9 15091 1 1 95 THR N N 2.742 -4.841 5.300 1.00 . A A . 94 THR N 1 1
9 15092 1 1 95 THR O O 4.090 -8.004 5.833 1.00 . A A . 94 THR O 1 1
9 15093 1 1 95 THR OG1 O 5.567 -6.381 3.432 1.00 . A A . 94 THR OG1 1 1
9 15094 1 1 96 CYS C C 3.420 -8.132 8.600 1.00 . A A . 95 CYS C 1 1
9 15095 1 1 96 CYS CA C 4.484 -7.039 8.420 1.00 . A A . 95 CYS CA 1 1
9 15096 1 1 96 CYS CB C 4.576 -6.111 9.647 1.00 . A A . 95 CYS CB 1 1
9 15097 1 1 96 CYS H H 4.146 -5.243 7.309 1.00 . A A . 95 CYS H 1 1
9 15098 1 1 96 CYS HA H 5.445 -7.533 8.287 1.00 . A A . 95 CYS HA 1 1
9 15099 1 1 96 CYS HB2 H 5.248 -5.273 9.458 1.00 . A A . 95 CYS HB2 1 1
9 15100 1 1 96 CYS HB3 H 3.593 -5.712 9.884 1.00 . A A . 95 CYS HB3 1 1
9 15101 1 1 96 CYS HG H 6.469 -6.766 10.993 1.00 . A A . 95 CYS HG 1 1
9 15102 1 1 96 CYS N N 4.216 -6.252 7.217 1.00 . A A . 95 CYS N 1 1
9 15103 1 1 96 CYS O O 3.773 -9.302 8.784 1.00 . A A . 95 CYS O 1 1
9 15104 1 1 96 CYS SG S 5.150 -7.015 11.105 1.00 . A A . 95 CYS SG 1 1
9 15105 1 1 97 ARG C C 1.140 -9.784 7.566 1.00 . A A . 96 ARG C 1 1
9 15106 1 1 97 ARG CA C 1.038 -8.734 8.674 1.00 . A A . 96 ARG CA 1 1
9 15107 1 1 97 ARG CB C -0.364 -8.067 8.680 1.00 . A A . 96 ARG CB 1 1
9 15108 1 1 97 ARG CD C 0.142 -6.606 10.765 1.00 . A A . 96 ARG CD 1 1
9 15109 1 1 97 ARG CG C -0.608 -6.755 9.444 1.00 . A A . 96 ARG CG 1 1
9 15110 1 1 97 ARG CZ C -0.191 -5.181 12.808 1.00 . A A . 96 ARG CZ 1 1
9 15111 1 1 97 ARG H H 1.918 -6.789 8.364 1.00 . A A . 96 ARG H 1 1
9 15112 1 1 97 ARG HA H 1.179 -9.246 9.629 1.00 . A A . 96 ARG HA 1 1
9 15113 1 1 97 ARG HB2 H -0.678 -7.881 7.654 1.00 . A A . 96 ARG HB2 1 1
9 15114 1 1 97 ARG HB3 H -1.058 -8.793 9.098 1.00 . A A . 96 ARG HB3 1 1
9 15115 1 1 97 ARG HD2 H 0.016 -7.504 11.365 1.00 . A A . 96 ARG HD2 1 1
9 15116 1 1 97 ARG HD3 H 1.192 -6.449 10.531 1.00 . A A . 96 ARG HD3 1 1
9 15117 1 1 97 ARG HE H -0.683 -4.674 10.901 1.00 . A A . 96 ARG HE 1 1
9 15118 1 1 97 ARG HG2 H -0.355 -5.914 8.803 1.00 . A A . 96 ARG HG2 1 1
9 15119 1 1 97 ARG HG3 H -1.676 -6.690 9.648 1.00 . A A . 96 ARG HG3 1 1
9 15120 1 1 97 ARG HH11 H 0.167 -7.115 13.421 1.00 . A A . 96 ARG HH11 1 1
9 15121 1 1 97 ARG HH12 H 0.203 -5.897 14.655 1.00 . A A . 96 ARG HH12 1 1
9 15122 1 1 97 ARG HH21 H -0.732 -3.191 12.721 1.00 . A A . 96 ARG HH21 1 1
9 15123 1 1 97 ARG HH22 H -0.315 -3.788 14.289 1.00 . A A . 96 ARG HH22 1 1
9 15124 1 1 97 ARG N N 2.131 -7.771 8.519 1.00 . A A . 96 ARG N 1 1
9 15125 1 1 97 ARG NE N -0.319 -5.420 11.496 1.00 . A A . 96 ARG NE 1 1
9 15126 1 1 97 ARG NH1 N 0.152 -6.133 13.672 1.00 . A A . 96 ARG NH1 1 1
9 15127 1 1 97 ARG NH2 N -0.396 -3.969 13.292 1.00 . A A . 96 ARG NH2 1 1
9 15128 1 1 97 ARG O O 1.279 -10.979 7.822 1.00 . A A . 96 ARG O 1 1
9 15129 1 1 98 LEU C C 2.236 -11.177 5.055 1.00 . A A . 97 LEU C 1 1
9 15130 1 1 98 LEU CA C 0.999 -10.264 5.159 1.00 . A A . 97 LEU CA 1 1
9 15131 1 1 98 LEU CB C 0.780 -9.438 3.880 1.00 . A A . 97 LEU CB 1 1
9 15132 1 1 98 LEU CD1 C -1.531 -10.189 3.106 1.00 . A A . 97 LEU CD1 1 1
9 15133 1 1 98 LEU CD2 C -1.395 -8.250 4.656 1.00 . A A . 97 LEU CD2 1 1
9 15134 1 1 98 LEU CG C -0.664 -8.999 3.540 1.00 . A A . 97 LEU CG 1 1
9 15135 1 1 98 LEU H H 1.047 -8.354 6.143 1.00 . A A . 97 LEU H 1 1
9 15136 1 1 98 LEU HA H 0.136 -10.912 5.307 1.00 . A A . 97 LEU HA 1 1
9 15137 1 1 98 LEU HB2 H 1.402 -8.549 3.960 1.00 . A A . 97 LEU HB2 1 1
9 15138 1 1 98 LEU HB3 H 1.152 -10.011 3.031 1.00 . A A . 97 LEU HB3 1 1
9 15139 1 1 98 LEU HD11 H -2.522 -9.841 2.818 1.00 . A A . 97 LEU HD11 1 1
9 15140 1 1 98 LEU HD12 H -1.630 -10.915 3.912 1.00 . A A . 97 LEU HD12 1 1
9 15141 1 1 98 LEU HD13 H -1.084 -10.672 2.239 1.00 . A A . 97 LEU HD13 1 1
9 15142 1 1 98 LEU HD21 H -1.475 -8.866 5.547 1.00 . A A . 97 LEU HD21 1 1
9 15143 1 1 98 LEU HD22 H -2.397 -7.966 4.330 1.00 . A A . 97 LEU HD22 1 1
9 15144 1 1 98 LEU HD23 H -0.860 -7.333 4.896 1.00 . A A . 97 LEU HD23 1 1
9 15145 1 1 98 LEU HG H -0.601 -8.305 2.701 1.00 . A A . 97 LEU HG 1 1
9 15146 1 1 98 LEU N N 1.094 -9.357 6.304 1.00 . A A . 97 LEU N 1 1
9 15147 1 1 98 LEU O O 2.111 -12.347 4.685 1.00 . A A . 97 LEU O 1 1
9 15148 1 1 99 LYS C C 4.521 -12.653 6.516 1.00 . A A . 98 LYS C 1 1
9 15149 1 1 99 LYS CA C 4.647 -11.513 5.520 1.00 . A A . 98 LYS CA 1 1
9 15150 1 1 99 LYS CB C 5.826 -10.644 5.961 1.00 . A A . 98 LYS CB 1 1
9 15151 1 1 99 LYS CD C 7.412 -8.799 5.301 1.00 . A A . 98 LYS CD 1 1
9 15152 1 1 99 LYS CE C 7.936 -7.988 4.113 1.00 . A A . 98 LYS CE 1 1
9 15153 1 1 99 LYS CG C 6.420 -9.847 4.796 1.00 . A A . 98 LYS CG 1 1
9 15154 1 1 99 LYS H H 3.494 -9.727 5.710 1.00 . A A . 98 LYS H 1 1
9 15155 1 1 99 LYS HA H 4.859 -11.936 4.536 1.00 . A A . 98 LYS HA 1 1
9 15156 1 1 99 LYS HB2 H 5.491 -9.986 6.763 1.00 . A A . 98 LYS HB2 1 1
9 15157 1 1 99 LYS HB3 H 6.606 -11.285 6.368 1.00 . A A . 98 LYS HB3 1 1
9 15158 1 1 99 LYS HD2 H 6.884 -8.120 5.973 1.00 . A A . 98 LYS HD2 1 1
9 15159 1 1 99 LYS HD3 H 8.227 -9.272 5.852 1.00 . A A . 98 LYS HD3 1 1
9 15160 1 1 99 LYS HE2 H 7.207 -8.038 3.301 1.00 . A A . 98 LYS HE2 1 1
9 15161 1 1 99 LYS HE3 H 8.005 -6.949 4.427 1.00 . A A . 98 LYS HE3 1 1
9 15162 1 1 99 LYS HG2 H 6.920 -10.524 4.105 1.00 . A A . 98 LYS HG2 1 1
9 15163 1 1 99 LYS HG3 H 5.623 -9.342 4.256 1.00 . A A . 98 LYS HG3 1 1
9 15164 1 1 99 LYS HZ1 H 9.433 -8.079 2.693 1.00 . A A . 98 LYS HZ1 1 1
9 15165 1 1 99 LYS HZ2 H 9.313 -9.452 3.558 1.00 . A A . 98 LYS HZ2 1 1
9 15166 1 1 99 LYS HZ3 H 9.979 -8.110 4.257 1.00 . A A . 98 LYS HZ3 1 1
9 15167 1 1 99 LYS N N 3.425 -10.707 5.447 1.00 . A A . 98 LYS N 1 1
9 15168 1 1 99 LYS NZ N 9.253 -8.441 3.628 1.00 . A A . 98 LYS NZ 1 1
9 15169 1 1 99 LYS O O 5.059 -13.735 6.264 1.00 . A A . 98 LYS O 1 1
9 15170 1 1 100 ASN C C 2.865 -14.672 7.881 1.00 . A A . 99 ASN C 1 1
9 15171 1 1 100 ASN CA C 3.688 -13.583 8.575 1.00 . A A . 99 ASN CA 1 1
9 15172 1 1 100 ASN CB C 3.299 -13.212 10.021 1.00 . A A . 99 ASN CB 1 1
9 15173 1 1 100 ASN CG C 1.879 -12.765 10.316 1.00 . A A . 99 ASN CG 1 1
9 15174 1 1 100 ASN H H 3.420 -11.560 7.862 1.00 . A A . 99 ASN H 1 1
9 15175 1 1 100 ASN HA H 4.656 -14.029 8.715 1.00 . A A . 99 ASN HA 1 1
9 15176 1 1 100 ASN HB2 H 3.490 -14.083 10.648 1.00 . A A . 99 ASN HB2 1 1
9 15177 1 1 100 ASN HB3 H 3.964 -12.421 10.362 1.00 . A A . 99 ASN HB3 1 1
9 15178 1 1 100 ASN HD21 H 1.109 -13.770 8.759 1.00 . A A . 99 ASN HD21 1 1
9 15179 1 1 100 ASN HD22 H -0.040 -12.958 9.763 1.00 . A A . 99 ASN HD22 1 1
9 15180 1 1 100 ASN N N 3.868 -12.451 7.669 1.00 . A A . 99 ASN N 1 1
9 15181 1 1 100 ASN ND2 N 0.907 -13.248 9.588 1.00 . A A . 99 ASN ND2 1 1
9 15182 1 1 100 ASN O O 3.203 -15.847 8.017 1.00 . A A . 99 ASN O 1 1
9 15183 1 1 100 ASN OD1 O 1.643 -12.027 11.265 1.00 . A A . 99 ASN OD1 1 1
9 15184 1 1 101 PHE C C 1.729 -15.998 5.363 1.00 . A A . 100 PHE C 1 1
9 15185 1 1 101 PHE CA C 0.951 -15.174 6.383 1.00 . A A . 100 PHE CA 1 1
9 15186 1 1 101 PHE CB C -0.186 -14.349 5.746 1.00 . A A . 100 PHE CB 1 1
9 15187 1 1 101 PHE CD1 C -1.582 -16.221 4.718 1.00 . A A . 100 PHE CD1 1 1
9 15188 1 1 101 PHE CD2 C -2.681 -14.545 6.099 1.00 . A A . 100 PHE CD2 1 1
9 15189 1 1 101 PHE CE1 C -2.823 -16.843 4.489 1.00 . A A . 100 PHE CE1 1 1
9 15190 1 1 101 PHE CE2 C -3.920 -15.161 5.860 1.00 . A A . 100 PHE CE2 1 1
9 15191 1 1 101 PHE CG C -1.504 -15.070 5.530 1.00 . A A . 100 PHE CG 1 1
9 15192 1 1 101 PHE CZ C -3.992 -16.314 5.059 1.00 . A A . 100 PHE CZ 1 1
9 15193 1 1 101 PHE H H 1.756 -13.278 6.891 1.00 . A A . 100 PHE H 1 1
9 15194 1 1 101 PHE HA H 0.531 -15.855 7.116 1.00 . A A . 100 PHE HA 1 1
9 15195 1 1 101 PHE HB2 H -0.382 -13.486 6.386 1.00 . A A . 100 PHE HB2 1 1
9 15196 1 1 101 PHE HB3 H 0.137 -13.957 4.782 1.00 . A A . 100 PHE HB3 1 1
9 15197 1 1 101 PHE HD1 H -0.699 -16.643 4.258 1.00 . A A . 100 PHE HD1 1 1
9 15198 1 1 101 PHE HD2 H -2.650 -13.655 6.712 1.00 . A A . 100 PHE HD2 1 1
9 15199 1 1 101 PHE HE1 H -2.876 -17.728 3.869 1.00 . A A . 100 PHE HE1 1 1
9 15200 1 1 101 PHE HE2 H -4.820 -14.730 6.273 1.00 . A A . 100 PHE HE2 1 1
9 15201 1 1 101 PHE HZ H -4.947 -16.784 4.870 1.00 . A A . 100 PHE HZ 1 1
9 15202 1 1 101 PHE N N 1.872 -14.273 7.069 1.00 . A A . 100 PHE N 1 1
9 15203 1 1 101 PHE O O 1.713 -17.228 5.396 1.00 . A A . 100 PHE O 1 1
9 15204 1 1 102 GLY C C 2.863 -15.461 2.094 1.00 . A A . 101 GLY C 1 1
9 15205 1 1 102 GLY CA C 3.322 -15.862 3.480 1.00 . A A . 101 GLY CA 1 1
9 15206 1 1 102 GLY H H 2.362 -14.292 4.576 1.00 . A A . 101 GLY H 1 1
9 15207 1 1 102 GLY HA2 H 4.326 -15.469 3.625 1.00 . A A . 101 GLY HA2 1 1
9 15208 1 1 102 GLY HA3 H 3.356 -16.950 3.550 1.00 . A A . 101 GLY HA3 1 1
9 15209 1 1 102 GLY N N 2.451 -15.297 4.496 1.00 . A A . 101 GLY N 1 1
9 15210 1 1 102 GLY O O 2.455 -16.309 1.301 1.00 . A A . 101 GLY O 1 1
9 15211 1 1 103 VAL C C 4.146 -12.612 0.430 1.00 . A A . 102 VAL C 1 1
9 15212 1 1 103 VAL CA C 3.004 -13.639 0.453 1.00 . A A . 102 VAL CA 1 1
9 15213 1 1 103 VAL CB C 1.638 -13.088 -0.020 1.00 . A A . 102 VAL CB 1 1
9 15214 1 1 103 VAL CG1 C 0.611 -14.216 -0.219 1.00 . A A . 102 VAL CG1 1 1
9 15215 1 1 103 VAL CG2 C 1.037 -12.053 0.940 1.00 . A A . 102 VAL CG2 1 1
9 15216 1 1 103 VAL H H 3.286 -13.517 2.499 1.00 . A A . 102 VAL H 1 1
9 15217 1 1 103 VAL HA H 3.282 -14.448 -0.221 1.00 . A A . 102 VAL HA 1 1
9 15218 1 1 103 VAL HB H 1.790 -12.607 -0.986 1.00 . A A . 102 VAL HB 1 1
9 15219 1 1 103 VAL HG11 H 0.368 -14.689 0.731 1.00 . A A . 102 VAL HG11 1 1
9 15220 1 1 103 VAL HG12 H -0.300 -13.808 -0.660 1.00 . A A . 102 VAL HG12 1 1
9 15221 1 1 103 VAL HG13 H 1.015 -14.961 -0.906 1.00 . A A . 102 VAL HG13 1 1
9 15222 1 1 103 VAL HG21 H 0.766 -12.517 1.890 1.00 . A A . 102 VAL HG21 1 1
9 15223 1 1 103 VAL HG22 H 1.757 -11.259 1.119 1.00 . A A . 102 VAL HG22 1 1
9 15224 1 1 103 VAL HG23 H 0.150 -11.616 0.479 1.00 . A A . 102 VAL HG23 1 1
9 15225 1 1 103 VAL N N 2.936 -14.165 1.807 1.00 . A A . 102 VAL N 1 1
9 15226 1 1 103 VAL O O 4.695 -12.265 1.486 1.00 . A A . 102 VAL O 1 1
9 15227 1 1 104 ALA C C 5.001 -9.883 -1.405 1.00 . A A . 103 ALA C 1 1
9 15228 1 1 104 ALA CA C 5.620 -11.194 -0.957 1.00 . A A . 103 ALA CA 1 1
9 15229 1 1 104 ALA CB C 6.587 -11.741 -1.998 1.00 . A A . 103 ALA CB 1 1
9 15230 1 1 104 ALA H H 4.096 -12.504 -1.589 1.00 . A A . 103 ALA H 1 1
9 15231 1 1 104 ALA HA H 6.173 -11.032 -0.031 1.00 . A A . 103 ALA HA 1 1
9 15232 1 1 104 ALA HB1 H 7.043 -12.650 -1.612 1.00 . A A . 103 ALA HB1 1 1
9 15233 1 1 104 ALA HB2 H 6.041 -11.958 -2.915 1.00 . A A . 103 ALA HB2 1 1
9 15234 1 1 104 ALA HB3 H 7.363 -11.006 -2.211 1.00 . A A . 103 ALA HB3 1 1
9 15235 1 1 104 ALA N N 4.538 -12.144 -0.751 1.00 . A A . 103 ALA N 1 1
9 15236 1 1 104 ALA O O 4.409 -9.803 -2.485 1.00 . A A . 103 ALA O 1 1
9 15237 1 1 105 ILE C C 5.407 -6.488 -0.318 1.00 . A A . 104 ILE C 1 1
9 15238 1 1 105 ILE CA C 4.437 -7.592 -0.739 1.00 . A A . 104 ILE CA 1 1
9 15239 1 1 105 ILE CB C 3.063 -7.518 -0.033 1.00 . A A . 104 ILE CB 1 1
9 15240 1 1 105 ILE CD1 C 3.738 -8.775 2.183 1.00 . A A . 104 ILE CD1 1 1
9 15241 1 1 105 ILE CG1 C 3.058 -7.574 1.509 1.00 . A A . 104 ILE CG1 1 1
9 15242 1 1 105 ILE CG2 C 2.093 -8.583 -0.580 1.00 . A A . 104 ILE CG2 1 1
9 15243 1 1 105 ILE H H 5.550 -8.963 0.338 1.00 . A A . 104 ILE H 1 1
9 15244 1 1 105 ILE HA H 4.262 -7.468 -1.801 1.00 . A A . 104 ILE HA 1 1
9 15245 1 1 105 ILE HB H 2.651 -6.550 -0.301 1.00 . A A . 104 ILE HB 1 1
9 15246 1 1 105 ILE HD11 H 3.561 -8.727 3.255 1.00 . A A . 104 ILE HD11 1 1
9 15247 1 1 105 ILE HD12 H 3.340 -9.711 1.799 1.00 . A A . 104 ILE HD12 1 1
9 15248 1 1 105 ILE HD13 H 4.815 -8.741 2.028 1.00 . A A . 104 ILE HD13 1 1
9 15249 1 1 105 ILE HG12 H 3.528 -6.663 1.865 1.00 . A A . 104 ILE HG12 1 1
9 15250 1 1 105 ILE HG13 H 2.022 -7.532 1.846 1.00 . A A . 104 ILE HG13 1 1
9 15251 1 1 105 ILE HG21 H 2.003 -8.480 -1.661 1.00 . A A . 104 ILE HG21 1 1
9 15252 1 1 105 ILE HG22 H 2.446 -9.590 -0.362 1.00 . A A . 104 ILE HG22 1 1
9 15253 1 1 105 ILE HG23 H 1.107 -8.453 -0.137 1.00 . A A . 104 ILE HG23 1 1
9 15254 1 1 105 ILE N N 5.073 -8.874 -0.542 1.00 . A A . 104 ILE N 1 1
9 15255 1 1 105 ILE O O 6.039 -6.563 0.740 1.00 . A A . 104 ILE O 1 1
9 15256 1 1 106 ALA C C 7.833 -4.559 -1.108 1.00 . A A . 105 ALA C 1 1
9 15257 1 1 106 ALA CA C 6.324 -4.303 -1.209 1.00 . A A . 105 ALA CA 1 1
9 15258 1 1 106 ALA CB C 5.842 -3.309 -0.152 1.00 . A A . 105 ALA CB 1 1
9 15259 1 1 106 ALA H H 4.847 -5.554 -1.971 1.00 . A A . 105 ALA H 1 1
9 15260 1 1 106 ALA HA H 6.154 -3.877 -2.199 1.00 . A A . 105 ALA HA 1 1
9 15261 1 1 106 ALA HB1 H 6.166 -2.311 -0.429 1.00 . A A . 105 ALA HB1 1 1
9 15262 1 1 106 ALA HB2 H 4.760 -3.314 -0.076 1.00 . A A . 105 ALA HB2 1 1
9 15263 1 1 106 ALA HB3 H 6.267 -3.573 0.817 1.00 . A A . 105 ALA HB3 1 1
9 15264 1 1 106 ALA N N 5.471 -5.477 -1.177 1.00 . A A . 105 ALA N 1 1
9 15265 1 1 106 ALA O O 8.307 -5.699 -1.077 1.00 . A A . 105 ALA O 1 1
9 15266 1 1 107 GLU C C 9.895 -3.446 0.925 1.00 . A A . 106 GLU C 1 1
9 15267 1 1 107 GLU CA C 9.961 -3.433 -0.614 1.00 . A A . 106 GLU CA 1 1
9 15268 1 1 107 GLU CB C 10.715 -2.201 -1.170 1.00 . A A . 106 GLU CB 1 1
9 15269 1 1 107 GLU CD C 12.010 -1.475 -3.311 1.00 . A A . 106 GLU CD 1 1
9 15270 1 1 107 GLU CG C 10.978 -2.410 -2.669 1.00 . A A . 106 GLU CG 1 1
9 15271 1 1 107 GLU H H 8.109 -2.562 -1.127 1.00 . A A . 106 GLU H 1 1
9 15272 1 1 107 GLU HA H 10.468 -4.342 -0.943 1.00 . A A . 106 GLU HA 1 1
9 15273 1 1 107 GLU HB2 H 10.135 -1.292 -1.012 1.00 . A A . 106 GLU HB2 1 1
9 15274 1 1 107 GLU HB3 H 11.668 -2.093 -0.656 1.00 . A A . 106 GLU HB3 1 1
9 15275 1 1 107 GLU HG2 H 11.357 -3.421 -2.769 1.00 . A A . 106 GLU HG2 1 1
9 15276 1 1 107 GLU HG3 H 10.038 -2.344 -3.221 1.00 . A A . 106 GLU HG3 1 1
9 15277 1 1 107 GLU N N 8.591 -3.458 -1.115 1.00 . A A . 106 GLU N 1 1
9 15278 1 1 107 GLU O O 8.882 -3.022 1.492 1.00 . A A . 106 GLU O 1 1
9 15279 1 1 107 GLU OE1 O 13.221 -1.813 -3.269 1.00 . A A . 106 GLU OE1 1 1
9 15280 1 1 107 GLU OE2 O 11.612 -0.506 -3.997 1.00 . A A . 106 GLU OE2 1 1
9 15281 1 1 108 PRO C C 10.820 -2.851 3.878 1.00 . A A . 107 PRO C 1 1
9 15282 1 1 108 PRO CA C 10.892 -4.158 3.069 1.00 . A A . 107 PRO CA 1 1
9 15283 1 1 108 PRO CB C 12.135 -5.005 3.380 1.00 . A A . 107 PRO CB 1 1
9 15284 1 1 108 PRO CD C 12.181 -4.434 1.066 1.00 . A A . 107 PRO CD 1 1
9 15285 1 1 108 PRO CG C 13.109 -4.665 2.255 1.00 . A A . 107 PRO CG 1 1
9 15286 1 1 108 PRO HA H 10.001 -4.741 3.304 1.00 . A A . 107 PRO HA 1 1
9 15287 1 1 108 PRO HB2 H 12.566 -4.795 4.360 1.00 . A A . 107 PRO HB2 1 1
9 15288 1 1 108 PRO HB3 H 11.870 -6.061 3.308 1.00 . A A . 107 PRO HB3 1 1
9 15289 1 1 108 PRO HD2 H 12.637 -3.722 0.381 1.00 . A A . 107 PRO HD2 1 1
9 15290 1 1 108 PRO HD3 H 11.984 -5.372 0.549 1.00 . A A . 107 PRO HD3 1 1
9 15291 1 1 108 PRO HG2 H 13.633 -3.739 2.494 1.00 . A A . 107 PRO HG2 1 1
9 15292 1 1 108 PRO HG3 H 13.815 -5.473 2.067 1.00 . A A . 107 PRO HG3 1 1
9 15293 1 1 108 PRO N N 10.935 -3.933 1.626 1.00 . A A . 107 PRO N 1 1
9 15294 1 1 108 PRO O O 10.748 -1.749 3.331 1.00 . A A . 107 PRO O 1 1
9 15295 1 1 109 PHE C C 12.209 -1.830 6.865 1.00 . A A . 108 PHE C 1 1
9 15296 1 1 109 PHE CA C 10.839 -1.881 6.171 1.00 . A A . 108 PHE CA 1 1
9 15297 1 1 109 PHE CB C 9.630 -1.970 7.124 1.00 . A A . 108 PHE CB 1 1
9 15298 1 1 109 PHE CD1 C 8.012 -3.877 7.487 1.00 . A A . 108 PHE CD1 1 1
9 15299 1 1 109 PHE CD2 C 10.303 -4.152 8.220 1.00 . A A . 108 PHE CD2 1 1
9 15300 1 1 109 PHE CE1 C 7.730 -5.187 7.903 1.00 . A A . 108 PHE CE1 1 1
9 15301 1 1 109 PHE CE2 C 10.028 -5.467 8.625 1.00 . A A . 108 PHE CE2 1 1
9 15302 1 1 109 PHE CG C 9.307 -3.358 7.635 1.00 . A A . 108 PHE CG 1 1
9 15303 1 1 109 PHE CZ C 8.733 -5.987 8.470 1.00 . A A . 108 PHE CZ 1 1
9 15304 1 1 109 PHE H H 10.844 -3.909 5.600 1.00 . A A . 108 PHE H 1 1
9 15305 1 1 109 PHE HA H 10.727 -0.945 5.645 1.00 . A A . 108 PHE HA 1 1
9 15306 1 1 109 PHE HB2 H 9.773 -1.297 7.971 1.00 . A A . 108 PHE HB2 1 1
9 15307 1 1 109 PHE HB3 H 8.759 -1.603 6.581 1.00 . A A . 108 PHE HB3 1 1
9 15308 1 1 109 PHE HD1 H 7.240 -3.264 7.048 1.00 . A A . 108 PHE HD1 1 1
9 15309 1 1 109 PHE HD2 H 11.285 -3.738 8.344 1.00 . A A . 108 PHE HD2 1 1
9 15310 1 1 109 PHE HE1 H 6.737 -5.578 7.774 1.00 . A A . 108 PHE HE1 1 1
9 15311 1 1 109 PHE HE2 H 10.815 -6.071 9.052 1.00 . A A . 108 PHE HE2 1 1
9 15312 1 1 109 PHE HZ H 8.509 -6.998 8.778 1.00 . A A . 108 PHE HZ 1 1
9 15313 1 1 109 PHE N N 10.806 -2.979 5.205 1.00 . A A . 108 PHE N 1 1
9 15314 1 1 109 PHE O O 12.302 -1.512 8.052 1.00 . A A . 108 PHE O 1 1
9 15315 1 1 110 SER C C 14.490 -3.370 7.966 1.00 . A A . 109 SER C 1 1
9 15316 1 1 110 SER CA C 14.592 -2.456 6.719 1.00 . A A . 109 SER CA 1 1
9 15317 1 1 110 SER CB C 15.296 -1.114 6.884 1.00 . A A . 109 SER CB 1 1
9 15318 1 1 110 SER H H 13.258 -2.259 5.155 1.00 . A A . 109 SER H 1 1
9 15319 1 1 110 SER HA H 15.146 -3.024 5.973 1.00 . A A . 109 SER HA 1 1
9 15320 1 1 110 SER HB2 H 14.791 -0.527 7.649 1.00 . A A . 109 SER HB2 1 1
9 15321 1 1 110 SER HB3 H 16.304 -1.334 7.177 1.00 . A A . 109 SER HB3 1 1
9 15322 1 1 110 SER HG H 14.451 -0.097 5.424 1.00 . A A . 109 SER HG 1 1
9 15323 1 1 110 SER N N 13.284 -2.195 6.154 1.00 . A A . 109 SER N 1 1
9 15324 1 1 110 SER O O 13.597 -4.223 8.009 1.00 . A A . 109 SER O 1 1
9 15325 1 1 110 SER OG O 15.351 -0.373 5.673 1.00 . A A . 109 SER OG 1 1
9 15326 1 1 111 ASN C C 14.646 -3.281 11.226 1.00 . A A . 110 ASN C 1 1
9 15327 1 1 111 ASN CA C 15.320 -4.118 10.151 1.00 . A A . 110 ASN CA 1 1
9 15328 1 1 111 ASN CB C 16.690 -4.597 10.670 1.00 . A A . 110 ASN CB 1 1
9 15329 1 1 111 ASN CG C 17.139 -5.908 10.058 1.00 . A A . 110 ASN CG 1 1
9 15330 1 1 111 ASN H H 16.163 -2.635 8.867 1.00 . A A . 110 ASN H 1 1
9 15331 1 1 111 ASN HA H 14.698 -4.994 9.969 1.00 . A A . 110 ASN HA 1 1
9 15332 1 1 111 ASN HB2 H 17.442 -3.838 10.489 1.00 . A A . 110 ASN HB2 1 1
9 15333 1 1 111 ASN HB3 H 16.624 -4.756 11.748 1.00 . A A . 110 ASN HB3 1 1
9 15334 1 1 111 ASN HD21 H 19.084 -5.532 10.519 1.00 . A A . 110 ASN HD21 1 1
9 15335 1 1 111 ASN HD22 H 18.766 -7.040 9.675 1.00 . A A . 110 ASN HD22 1 1
9 15336 1 1 111 ASN N N 15.432 -3.330 8.916 1.00 . A A . 110 ASN N 1 1
9 15337 1 1 111 ASN ND2 N 18.431 -6.173 10.069 1.00 . A A . 110 ASN ND2 1 1
9 15338 1 1 111 ASN O O 15.157 -2.203 11.521 1.00 . A A . 110 ASN O 1 1
9 15339 1 1 111 ASN OD1 O 16.326 -6.712 9.618 1.00 . A A . 110 ASN OD1 1 1
9 15340 1 1 112 TYR C C 12.027 -2.027 12.744 1.00 . A A . 111 TYR C 1 1
9 15341 1 1 112 TYR CA C 12.765 -3.352 12.961 1.00 . A A . 111 TYR CA 1 1
9 15342 1 1 112 TYR CB C 13.512 -3.465 14.309 1.00 . A A . 111 TYR CB 1 1
9 15343 1 1 112 TYR CD1 C 14.888 -1.338 14.428 1.00 . A A . 111 TYR CD1 1 1
9 15344 1 1 112 TYR CD2 C 16.030 -3.488 14.290 1.00 . A A . 111 TYR CD2 1 1
9 15345 1 1 112 TYR CE1 C 16.110 -0.669 14.269 1.00 . A A . 111 TYR CE1 1 1
9 15346 1 1 112 TYR CE2 C 17.260 -2.825 14.161 1.00 . A A . 111 TYR CE2 1 1
9 15347 1 1 112 TYR CG C 14.840 -2.745 14.388 1.00 . A A . 111 TYR CG 1 1
9 15348 1 1 112 TYR CZ C 17.301 -1.414 14.114 1.00 . A A . 111 TYR CZ 1 1
9 15349 1 1 112 TYR H H 13.266 -4.691 11.421 1.00 . A A . 111 TYR H 1 1
9 15350 1 1 112 TYR HA H 11.954 -4.074 13.043 1.00 . A A . 111 TYR HA 1 1
9 15351 1 1 112 TYR HB2 H 12.868 -3.114 15.117 1.00 . A A . 111 TYR HB2 1 1
9 15352 1 1 112 TYR HB3 H 13.686 -4.520 14.499 1.00 . A A . 111 TYR HB3 1 1
9 15353 1 1 112 TYR HD1 H 13.977 -0.761 14.493 1.00 . A A . 111 TYR HD1 1 1
9 15354 1 1 112 TYR HD2 H 15.993 -4.567 14.244 1.00 . A A . 111 TYR HD2 1 1
9 15355 1 1 112 TYR HE1 H 16.093 0.411 14.193 1.00 . A A . 111 TYR HE1 1 1
9 15356 1 1 112 TYR HE2 H 18.162 -3.409 14.044 1.00 . A A . 111 TYR HE2 1 1
9 15357 1 1 112 TYR HH H 18.413 0.185 13.968 1.00 . A A . 111 TYR HH 1 1
9 15358 1 1 112 TYR N N 13.572 -3.820 11.820 1.00 . A A . 111 TYR N 1 1
9 15359 1 1 112 TYR O O 11.675 -1.348 13.710 1.00 . A A . 111 TYR O 1 1
9 15360 1 1 112 TYR OH O 18.483 -0.787 13.868 1.00 . A A . 111 TYR OH 1 1
9 15361 1 1 113 ASN C C 12.034 0.736 11.683 1.00 . A A . 112 ASN C 1 1
9 15362 1 1 113 ASN CA C 11.176 -0.388 11.070 1.00 . A A . 112 ASN CA 1 1
9 15363 1 1 113 ASN CB C 9.654 -0.216 11.335 1.00 . A A . 112 ASN CB 1 1
9 15364 1 1 113 ASN CG C 8.860 -1.490 11.572 1.00 . A A . 112 ASN CG 1 1
9 15365 1 1 113 ASN H H 12.000 -2.321 10.757 1.00 . A A . 112 ASN H 1 1
9 15366 1 1 113 ASN HA H 11.289 -0.341 9.988 1.00 . A A . 112 ASN HA 1 1
9 15367 1 1 113 ASN HB2 H 9.484 0.431 12.192 1.00 . A A . 112 ASN HB2 1 1
9 15368 1 1 113 ASN HB3 H 9.222 0.291 10.473 1.00 . A A . 112 ASN HB3 1 1
9 15369 1 1 113 ASN HD21 H 8.860 -1.231 13.589 1.00 . A A . 112 ASN HD21 1 1
9 15370 1 1 113 ASN HD22 H 7.994 -2.643 13.019 1.00 . A A . 112 ASN HD22 1 1
9 15371 1 1 113 ASN N N 11.721 -1.684 11.489 1.00 . A A . 112 ASN N 1 1
9 15372 1 1 113 ASN ND2 N 8.557 -1.811 12.817 1.00 . A A . 112 ASN ND2 1 1
9 15373 1 1 113 ASN O O 11.600 1.405 12.617 1.00 . A A . 112 ASN O 1 1
9 15374 1 1 113 ASN OD1 O 8.506 -2.207 10.644 1.00 . A A . 112 ASN OD1 1 1
9 15375 1 1 114 PRO C C 13.922 3.319 11.488 1.00 . A A . 113 PRO C 1 1
9 15376 1 1 114 PRO CA C 14.231 1.858 11.835 1.00 . A A . 113 PRO CA 1 1
9 15377 1 1 114 PRO CB C 15.587 1.416 11.300 1.00 . A A . 113 PRO CB 1 1
9 15378 1 1 114 PRO CD C 13.879 0.261 10.088 1.00 . A A . 113 PRO CD 1 1
9 15379 1 1 114 PRO CG C 15.279 0.845 9.925 1.00 . A A . 113 PRO CG 1 1
9 15380 1 1 114 PRO HA H 14.223 1.757 12.920 1.00 . A A . 113 PRO HA 1 1
9 15381 1 1 114 PRO HB2 H 16.313 2.226 11.263 1.00 . A A . 113 PRO HB2 1 1
9 15382 1 1 114 PRO HB3 H 15.949 0.611 11.921 1.00 . A A . 113 PRO HB3 1 1
9 15383 1 1 114 PRO HD2 H 13.293 0.430 9.202 1.00 . A A . 113 PRO HD2 1 1
9 15384 1 1 114 PRO HD3 H 13.920 -0.807 10.239 1.00 . A A . 113 PRO HD3 1 1
9 15385 1 1 114 PRO HG2 H 15.258 1.651 9.199 1.00 . A A . 113 PRO HG2 1 1
9 15386 1 1 114 PRO HG3 H 15.999 0.081 9.632 1.00 . A A . 113 PRO HG3 1 1
9 15387 1 1 114 PRO N N 13.286 0.919 11.236 1.00 . A A . 113 PRO N 1 1
9 15388 1 1 114 PRO O O 14.507 4.229 12.078 1.00 . A A . 113 PRO O 1 1
9 15389 1 1 115 PHE C C 11.055 4.901 10.514 1.00 . A A . 114 PHE C 1 1
9 15390 1 1 115 PHE CA C 12.518 4.826 10.103 1.00 . A A . 114 PHE CA 1 1
9 15391 1 1 115 PHE CB C 12.644 5.052 8.588 1.00 . A A . 114 PHE CB 1 1
9 15392 1 1 115 PHE CD1 C 15.022 5.623 7.890 1.00 . A A . 114 PHE CD1 1 1
9 15393 1 1 115 PHE CD2 C 14.171 3.378 7.495 1.00 . A A . 114 PHE CD2 1 1
9 15394 1 1 115 PHE CE1 C 16.251 5.258 7.311 1.00 . A A . 114 PHE CE1 1 1
9 15395 1 1 115 PHE CE2 C 15.407 3.005 6.951 1.00 . A A . 114 PHE CE2 1 1
9 15396 1 1 115 PHE CG C 13.979 4.683 7.978 1.00 . A A . 114 PHE CG 1 1
9 15397 1 1 115 PHE CZ C 16.442 3.945 6.845 1.00 . A A . 114 PHE CZ 1 1
9 15398 1 1 115 PHE H H 12.632 2.707 10.108 1.00 . A A . 114 PHE H 1 1
9 15399 1 1 115 PHE HA H 13.074 5.605 10.622 1.00 . A A . 114 PHE HA 1 1
9 15400 1 1 115 PHE HB2 H 11.868 4.477 8.080 1.00 . A A . 114 PHE HB2 1 1
9 15401 1 1 115 PHE HB3 H 12.443 6.102 8.377 1.00 . A A . 114 PHE HB3 1 1
9 15402 1 1 115 PHE HD1 H 14.873 6.630 8.248 1.00 . A A . 114 PHE HD1 1 1
9 15403 1 1 115 PHE HD2 H 13.369 2.657 7.554 1.00 . A A . 114 PHE HD2 1 1
9 15404 1 1 115 PHE HE1 H 17.038 5.992 7.223 1.00 . A A . 114 PHE HE1 1 1
9 15405 1 1 115 PHE HE2 H 15.557 1.995 6.612 1.00 . A A . 114 PHE HE2 1 1
9 15406 1 1 115 PHE HZ H 17.375 3.634 6.410 1.00 . A A . 114 PHE HZ 1 1
9 15407 1 1 115 PHE N N 13.063 3.532 10.493 1.00 . A A . 114 PHE N 1 1
9 15408 1 1 115 PHE O O 10.391 3.844 10.615 1.00 . A A . 114 PHE O 1 1
10 15409 1 1 3 THR C C 13.007 -16.447 2.687 1.00 . A A . 2 THR C 1 1
10 15410 1 1 3 THR CA C 11.924 -16.810 3.703 1.00 . A A . 2 THR CA 1 1
10 15411 1 1 3 THR CB C 11.296 -15.544 4.314 1.00 . A A . 2 THR CB 1 1
10 15412 1 1 3 THR CG2 C 10.316 -14.933 3.313 1.00 . A A . 2 THR CG2 1 1
10 15413 1 1 3 THR H H 12.222 -18.708 4.480 1.00 . A A . 2 THR H 1 1
10 15414 1 1 3 THR HA H 11.134 -17.344 3.185 1.00 . A A . 2 THR HA 1 1
10 15415 1 1 3 THR HB H 12.082 -14.820 4.521 1.00 . A A . 2 THR HB 1 1
10 15416 1 1 3 THR HG1 H 10.489 -14.876 5.904 1.00 . A A . 2 THR HG1 1 1
10 15417 1 1 3 THR HG21 H 10.820 -14.716 2.372 1.00 . A A . 2 THR HG21 1 1
10 15418 1 1 3 THR HG22 H 9.922 -14.000 3.703 1.00 . A A . 2 THR HG22 1 1
10 15419 1 1 3 THR HG23 H 9.495 -15.626 3.126 1.00 . A A . 2 THR HG23 1 1
10 15420 1 1 3 THR N N 12.457 -17.744 4.692 1.00 . A A . 2 THR N 1 1
10 15421 1 1 3 THR O O 14.038 -15.867 3.042 1.00 . A A . 2 THR O 1 1
10 15422 1 1 3 THR OG1 O 10.595 -15.776 5.523 1.00 . A A . 2 THR OG1 1 1
10 15423 1 1 4 SER C C 13.487 -14.913 -0.013 1.00 . A A . 3 SER C 1 1
10 15424 1 1 4 SER CA C 13.707 -16.388 0.357 1.00 . A A . 3 SER CA 1 1
10 15425 1 1 4 SER CB C 13.559 -17.334 -0.836 1.00 . A A . 3 SER CB 1 1
10 15426 1 1 4 SER H H 11.910 -17.174 1.127 1.00 . A A . 3 SER H 1 1
10 15427 1 1 4 SER HA H 14.732 -16.485 0.720 1.00 . A A . 3 SER HA 1 1
10 15428 1 1 4 SER HB2 H 14.202 -16.979 -1.642 1.00 . A A . 3 SER HB2 1 1
10 15429 1 1 4 SER HB3 H 13.894 -18.332 -0.549 1.00 . A A . 3 SER HB3 1 1
10 15430 1 1 4 SER HG H 12.300 -17.441 -2.289 1.00 . A A . 3 SER HG 1 1
10 15431 1 1 4 SER N N 12.806 -16.797 1.418 1.00 . A A . 3 SER N 1 1
10 15432 1 1 4 SER O O 12.615 -14.220 0.521 1.00 . A A . 3 SER O 1 1
10 15433 1 1 4 SER OG O 12.226 -17.407 -1.307 1.00 . A A . 3 SER OG 1 1
10 15434 1 1 5 LEU C C 14.689 -12.842 -2.836 1.00 . A A . 4 LEU C 1 1
10 15435 1 1 5 LEU CA C 14.377 -13.014 -1.341 1.00 . A A . 4 LEU CA 1 1
10 15436 1 1 5 LEU CB C 15.194 -12.152 -0.351 1.00 . A A . 4 LEU CB 1 1
10 15437 1 1 5 LEU CD1 C 17.270 -13.180 -1.118 1.00 . A A . 4 LEU CD1 1 1
10 15438 1 1 5 LEU CD2 C 17.297 -11.785 0.990 1.00 . A A . 4 LEU CD2 1 1
10 15439 1 1 5 LEU CG C 16.509 -12.768 0.128 1.00 . A A . 4 LEU CG 1 1
10 15440 1 1 5 LEU H H 15.064 -15.002 -1.267 1.00 . A A . 4 LEU H 1 1
10 15441 1 1 5 LEU HA H 13.408 -12.628 -1.264 1.00 . A A . 4 LEU HA 1 1
10 15442 1 1 5 LEU HB2 H 15.388 -11.181 -0.803 1.00 . A A . 4 LEU HB2 1 1
10 15443 1 1 5 LEU HB3 H 14.584 -11.975 0.534 1.00 . A A . 4 LEU HB3 1 1
10 15444 1 1 5 LEU HD11 H 17.396 -12.302 -1.745 1.00 . A A . 4 LEU HD11 1 1
10 15445 1 1 5 LEU HD12 H 16.655 -13.889 -1.665 1.00 . A A . 4 LEU HD12 1 1
10 15446 1 1 5 LEU HD13 H 18.215 -13.642 -0.849 1.00 . A A . 4 LEU HD13 1 1
10 15447 1 1 5 LEU HD21 H 18.178 -12.276 1.402 1.00 . A A . 4 LEU HD21 1 1
10 15448 1 1 5 LEU HD22 H 16.677 -11.476 1.833 1.00 . A A . 4 LEU HD22 1 1
10 15449 1 1 5 LEU HD23 H 17.583 -10.898 0.422 1.00 . A A . 4 LEU HD23 1 1
10 15450 1 1 5 LEU HG H 16.302 -13.657 0.724 1.00 . A A . 4 LEU HG 1 1
10 15451 1 1 5 LEU N N 14.321 -14.413 -0.923 1.00 . A A . 4 LEU N 1 1
10 15452 1 1 5 LEU O O 15.095 -11.772 -3.279 1.00 . A A . 4 LEU O 1 1
10 15453 1 1 6 GLN C C 13.512 -13.247 -5.877 1.00 . A A . 5 GLN C 1 1
10 15454 1 1 6 GLN CA C 14.698 -13.855 -5.091 1.00 . A A . 5 GLN CA 1 1
10 15455 1 1 6 GLN CB C 14.988 -15.307 -5.534 1.00 . A A . 5 GLN CB 1 1
10 15456 1 1 6 GLN CD C 15.857 -16.656 -7.523 1.00 . A A . 5 GLN CD 1 1
10 15457 1 1 6 GLN CG C 15.953 -15.362 -6.721 1.00 . A A . 5 GLN CG 1 1
10 15458 1 1 6 GLN H H 14.053 -14.724 -3.281 1.00 . A A . 5 GLN H 1 1
10 15459 1 1 6 GLN HA H 15.567 -13.229 -5.282 1.00 . A A . 5 GLN HA 1 1
10 15460 1 1 6 GLN HB2 H 15.444 -15.866 -4.715 1.00 . A A . 5 GLN HB2 1 1
10 15461 1 1 6 GLN HB3 H 14.049 -15.795 -5.799 1.00 . A A . 5 GLN HB3 1 1
10 15462 1 1 6 GLN HE21 H 15.909 -17.878 -5.884 1.00 . A A . 5 GLN HE21 1 1
10 15463 1 1 6 GLN HE22 H 15.628 -18.633 -7.428 1.00 . A A . 5 GLN HE22 1 1
10 15464 1 1 6 GLN HG2 H 15.716 -14.548 -7.394 1.00 . A A . 5 GLN HG2 1 1
10 15465 1 1 6 GLN HG3 H 16.973 -15.222 -6.363 1.00 . A A . 5 GLN HG3 1 1
10 15466 1 1 6 GLN N N 14.474 -13.882 -3.646 1.00 . A A . 5 GLN N 1 1
10 15467 1 1 6 GLN NE2 N 15.950 -17.818 -6.903 1.00 . A A . 5 GLN NE2 1 1
10 15468 1 1 6 GLN O O 13.332 -13.552 -7.060 1.00 . A A . 5 GLN O 1 1
10 15469 1 1 6 GLN OE1 O 15.717 -16.638 -8.741 1.00 . A A . 5 GLN OE1 1 1
10 15470 1 1 7 LEU C C 10.923 -10.571 -5.394 1.00 . A A . 6 LEU C 1 1
10 15471 1 1 7 LEU CA C 11.382 -11.994 -5.755 1.00 . A A . 6 LEU CA 1 1
10 15472 1 1 7 LEU CB C 10.328 -13.067 -5.406 1.00 . A A . 6 LEU CB 1 1
10 15473 1 1 7 LEU CD1 C 11.015 -14.483 -3.357 1.00 . A A . 6 LEU CD1 1 1
10 15474 1 1 7 LEU CD2 C 10.077 -12.211 -2.990 1.00 . A A . 6 LEU CD2 1 1
10 15475 1 1 7 LEU CG C 10.068 -13.420 -3.924 1.00 . A A . 6 LEU CG 1 1
10 15476 1 1 7 LEU H H 12.903 -12.204 -4.274 1.00 . A A . 6 LEU H 1 1
10 15477 1 1 7 LEU HA H 11.439 -11.975 -6.828 1.00 . A A . 6 LEU HA 1 1
10 15478 1 1 7 LEU HB2 H 9.383 -12.737 -5.836 1.00 . A A . 6 LEU HB2 1 1
10 15479 1 1 7 LEU HB3 H 10.587 -13.982 -5.938 1.00 . A A . 6 LEU HB3 1 1
10 15480 1 1 7 LEU HD11 H 11.988 -14.055 -3.165 1.00 . A A . 6 LEU HD11 1 1
10 15481 1 1 7 LEU HD12 H 11.103 -15.315 -4.059 1.00 . A A . 6 LEU HD12 1 1
10 15482 1 1 7 LEU HD13 H 10.612 -14.864 -2.419 1.00 . A A . 6 LEU HD13 1 1
10 15483 1 1 7 LEU HD21 H 11.054 -11.735 -3.010 1.00 . A A . 6 LEU HD21 1 1
10 15484 1 1 7 LEU HD22 H 9.841 -12.517 -1.973 1.00 . A A . 6 LEU HD22 1 1
10 15485 1 1 7 LEU HD23 H 9.322 -11.501 -3.329 1.00 . A A . 6 LEU HD23 1 1
10 15486 1 1 7 LEU HG H 9.080 -13.856 -3.883 1.00 . A A . 6 LEU HG 1 1
10 15487 1 1 7 LEU N N 12.691 -12.405 -5.236 1.00 . A A . 6 LEU N 1 1
10 15488 1 1 7 LEU O O 9.738 -10.280 -5.524 1.00 . A A . 6 LEU O 1 1
10 15489 1 1 8 SER C C 10.485 -7.576 -5.163 1.00 . A A . 7 SER C 1 1
10 15490 1 1 8 SER CA C 11.414 -8.427 -4.281 1.00 . A A . 7 SER CA 1 1
10 15491 1 1 8 SER CB C 12.661 -7.623 -3.900 1.00 . A A . 7 SER CB 1 1
10 15492 1 1 8 SER H H 12.778 -9.960 -4.902 1.00 . A A . 7 SER H 1 1
10 15493 1 1 8 SER HA H 10.876 -8.675 -3.364 1.00 . A A . 7 SER HA 1 1
10 15494 1 1 8 SER HB2 H 13.167 -7.281 -4.804 1.00 . A A . 7 SER HB2 1 1
10 15495 1 1 8 SER HB3 H 12.355 -6.751 -3.319 1.00 . A A . 7 SER HB3 1 1
10 15496 1 1 8 SER HG H 14.128 -8.883 -3.767 1.00 . A A . 7 SER HG 1 1
10 15497 1 1 8 SER N N 11.806 -9.696 -4.909 1.00 . A A . 7 SER N 1 1
10 15498 1 1 8 SER O O 10.681 -7.477 -6.379 1.00 . A A . 7 SER O 1 1
10 15499 1 1 8 SER OG O 13.553 -8.409 -3.129 1.00 . A A . 7 SER OG 1 1
10 15500 1 1 9 ILE C C 8.594 -4.709 -4.740 1.00 . A A . 8 ILE C 1 1
10 15501 1 1 9 ILE CA C 8.456 -6.151 -5.212 1.00 . A A . 8 ILE CA 1 1
10 15502 1 1 9 ILE CB C 7.052 -6.718 -4.899 1.00 . A A . 8 ILE CB 1 1
10 15503 1 1 9 ILE CD1 C 7.220 -9.149 -4.026 1.00 . A A . 8 ILE CD1 1 1
10 15504 1 1 9 ILE CG1 C 6.913 -8.219 -5.204 1.00 . A A . 8 ILE CG1 1 1
10 15505 1 1 9 ILE CG2 C 5.952 -5.974 -5.680 1.00 . A A . 8 ILE CG2 1 1
10 15506 1 1 9 ILE H H 9.389 -6.999 -3.543 1.00 . A A . 8 ILE H 1 1
10 15507 1 1 9 ILE HA H 8.604 -6.192 -6.293 1.00 . A A . 8 ILE HA 1 1
10 15508 1 1 9 ILE HB H 6.868 -6.549 -3.845 1.00 . A A . 8 ILE HB 1 1
10 15509 1 1 9 ILE HD11 H 8.205 -8.955 -3.611 1.00 . A A . 8 ILE HD11 1 1
10 15510 1 1 9 ILE HD12 H 6.465 -9.027 -3.251 1.00 . A A . 8 ILE HD12 1 1
10 15511 1 1 9 ILE HD13 H 7.196 -10.175 -4.392 1.00 . A A . 8 ILE HD13 1 1
10 15512 1 1 9 ILE HG12 H 5.881 -8.424 -5.487 1.00 . A A . 8 ILE HG12 1 1
10 15513 1 1 9 ILE HG13 H 7.549 -8.482 -6.051 1.00 . A A . 8 ILE HG13 1 1
10 15514 1 1 9 ILE HG21 H 4.972 -6.407 -5.477 1.00 . A A . 8 ILE HG21 1 1
10 15515 1 1 9 ILE HG22 H 5.917 -4.936 -5.356 1.00 . A A . 8 ILE HG22 1 1
10 15516 1 1 9 ILE HG23 H 6.150 -6.022 -6.751 1.00 . A A . 8 ILE HG23 1 1
10 15517 1 1 9 ILE N N 9.500 -6.918 -4.544 1.00 . A A . 8 ILE N 1 1
10 15518 1 1 9 ILE O O 8.150 -4.363 -3.645 1.00 . A A . 8 ILE O 1 1
10 15519 1 1 10 VAL C C 8.892 -1.841 -6.757 1.00 . A A . 9 VAL C 1 1
10 15520 1 1 10 VAL CA C 9.278 -2.436 -5.390 1.00 . A A . 9 VAL CA 1 1
10 15521 1 1 10 VAL CB C 10.699 -2.047 -4.900 1.00 . A A . 9 VAL CB 1 1
10 15522 1 1 10 VAL CG1 C 10.830 -0.556 -4.563 1.00 . A A . 9 VAL CG1 1 1
10 15523 1 1 10 VAL CG2 C 11.117 -2.837 -3.645 1.00 . A A . 9 VAL CG2 1 1
10 15524 1 1 10 VAL H H 9.596 -4.220 -6.446 1.00 . A A . 9 VAL H 1 1
10 15525 1 1 10 VAL HA H 8.530 -2.169 -4.641 1.00 . A A . 9 VAL HA 1 1
10 15526 1 1 10 VAL HB H 11.411 -2.277 -5.693 1.00 . A A . 9 VAL HB 1 1
10 15527 1 1 10 VAL HG11 H 10.651 0.057 -5.444 1.00 . A A . 9 VAL HG11 1 1
10 15528 1 1 10 VAL HG12 H 10.125 -0.292 -3.777 1.00 . A A . 9 VAL HG12 1 1
10 15529 1 1 10 VAL HG13 H 11.840 -0.345 -4.209 1.00 . A A . 9 VAL HG13 1 1
10 15530 1 1 10 VAL HG21 H 11.238 -3.895 -3.876 1.00 . A A . 9 VAL HG21 1 1
10 15531 1 1 10 VAL HG22 H 12.072 -2.470 -3.265 1.00 . A A . 9 VAL HG22 1 1
10 15532 1 1 10 VAL HG23 H 10.362 -2.721 -2.869 1.00 . A A . 9 VAL HG23 1 1
10 15533 1 1 10 VAL N N 9.220 -3.879 -5.566 1.00 . A A . 9 VAL N 1 1
10 15534 1 1 10 VAL O O 8.967 -2.549 -7.766 1.00 . A A . 9 VAL O 1 1
10 15535 1 1 11 HIS C C 8.697 1.466 -8.204 1.00 . A A . 10 HIS C 1 1
10 15536 1 1 11 HIS CA C 8.099 0.066 -8.115 1.00 . A A . 10 HIS CA 1 1
10 15537 1 1 11 HIS CB C 6.580 0.078 -8.368 1.00 . A A . 10 HIS CB 1 1
10 15538 1 1 11 HIS CD2 C 5.277 1.892 -7.079 1.00 . A A . 10 HIS CD2 1 1
10 15539 1 1 11 HIS CE1 C 4.674 0.714 -5.318 1.00 . A A . 10 HIS CE1 1 1
10 15540 1 1 11 HIS CG C 5.744 0.614 -7.232 1.00 . A A . 10 HIS CG 1 1
10 15541 1 1 11 HIS H H 8.344 -0.033 -5.995 1.00 . A A . 10 HIS H 1 1
10 15542 1 1 11 HIS HA H 8.544 -0.500 -8.934 1.00 . A A . 10 HIS HA 1 1
10 15543 1 1 11 HIS HB2 H 6.377 0.666 -9.261 1.00 . A A . 10 HIS HB2 1 1
10 15544 1 1 11 HIS HB3 H 6.256 -0.939 -8.585 1.00 . A A . 10 HIS HB3 1 1
10 15545 1 1 11 HIS HD1 H 5.555 -1.101 -5.991 1.00 . A A . 10 HIS HD1 1 1
10 15546 1 1 11 HIS HD2 H 5.430 2.717 -7.764 1.00 . A A . 10 HIS HD2 1 1
10 15547 1 1 11 HIS HE1 H 4.277 0.435 -4.352 1.00 . A A . 10 HIS HE1 1 1
10 15548 1 1 11 HIS N N 8.449 -0.583 -6.845 1.00 . A A . 10 HIS N 1 1
10 15549 1 1 11 HIS ND1 N 5.340 -0.114 -6.138 1.00 . A A . 10 HIS ND1 1 1
10 15550 1 1 11 HIS NE2 N 4.578 1.939 -5.867 1.00 . A A . 10 HIS NE2 1 1
10 15551 1 1 11 HIS O O 9.345 1.771 -9.209 1.00 . A A . 10 HIS O 1 1
10 15552 1 1 12 ARG C C 8.718 4.197 -5.661 1.00 . A A . 11 ARG C 1 1
10 15553 1 1 12 ARG CA C 9.087 3.633 -7.034 1.00 . A A . 11 ARG CA 1 1
10 15554 1 1 12 ARG CB C 8.628 4.594 -8.151 1.00 . A A . 11 ARG CB 1 1
10 15555 1 1 12 ARG CD C 9.587 6.143 -9.937 1.00 . A A . 11 ARG CD 1 1
10 15556 1 1 12 ARG CG C 9.755 5.568 -8.525 1.00 . A A . 11 ARG CG 1 1
10 15557 1 1 12 ARG CZ C 9.072 4.632 -11.889 1.00 . A A . 11 ARG CZ 1 1
10 15558 1 1 12 ARG H H 7.932 1.994 -6.396 1.00 . A A . 11 ARG H 1 1
10 15559 1 1 12 ARG HA H 10.167 3.481 -7.082 1.00 . A A . 11 ARG HA 1 1
10 15560 1 1 12 ARG HB2 H 8.341 4.031 -9.036 1.00 . A A . 11 ARG HB2 1 1
10 15561 1 1 12 ARG HB3 H 7.746 5.152 -7.829 1.00 . A A . 11 ARG HB3 1 1
10 15562 1 1 12 ARG HD2 H 8.578 6.540 -10.051 1.00 . A A . 11 ARG HD2 1 1
10 15563 1 1 12 ARG HD3 H 10.307 6.948 -10.078 1.00 . A A . 11 ARG HD3 1 1
10 15564 1 1 12 ARG HE H 10.683 4.514 -10.707 1.00 . A A . 11 ARG HE 1 1
10 15565 1 1 12 ARG HG2 H 9.769 6.366 -7.789 1.00 . A A . 11 ARG HG2 1 1
10 15566 1 1 12 ARG HG3 H 10.718 5.057 -8.491 1.00 . A A . 11 ARG HG3 1 1
10 15567 1 1 12 ARG HH11 H 7.762 6.230 -11.949 1.00 . A A . 11 ARG HH11 1 1
10 15568 1 1 12 ARG HH12 H 7.359 4.870 -12.957 1.00 . A A . 11 ARG HH12 1 1
10 15569 1 1 12 ARG HH21 H 10.156 2.938 -12.035 1.00 . A A . 11 ARG HH21 1 1
10 15570 1 1 12 ARG HH22 H 8.777 2.963 -13.093 1.00 . A A . 11 ARG HH22 1 1
10 15571 1 1 12 ARG N N 8.467 2.317 -7.199 1.00 . A A . 11 ARG N 1 1
10 15572 1 1 12 ARG NE N 9.870 5.091 -10.926 1.00 . A A . 11 ARG NE 1 1
10 15573 1 1 12 ARG NH1 N 8.014 5.318 -12.315 1.00 . A A . 11 ARG NH1 1 1
10 15574 1 1 12 ARG NH2 N 9.363 3.456 -12.418 1.00 . A A . 11 ARG NH2 1 1
10 15575 1 1 12 ARG O O 7.751 3.723 -5.058 1.00 . A A . 11 ARG O 1 1
10 15576 1 1 13 LEU C C 7.720 6.505 -3.963 1.00 . A A . 12 LEU C 1 1
10 15577 1 1 13 LEU CA C 9.128 5.881 -3.924 1.00 . A A . 12 LEU CA 1 1
10 15578 1 1 13 LEU CB C 10.178 6.963 -3.572 1.00 . A A . 12 LEU CB 1 1
10 15579 1 1 13 LEU CD1 C 12.328 5.699 -3.065 1.00 . A A . 12 LEU CD1 1 1
10 15580 1 1 13 LEU CD2 C 11.759 7.724 -1.758 1.00 . A A . 12 LEU CD2 1 1
10 15581 1 1 13 LEU CG C 11.174 6.513 -2.482 1.00 . A A . 12 LEU CG 1 1
10 15582 1 1 13 LEU H H 10.242 5.547 -5.715 1.00 . A A . 12 LEU H 1 1
10 15583 1 1 13 LEU HA H 9.140 5.104 -3.157 1.00 . A A . 12 LEU HA 1 1
10 15584 1 1 13 LEU HB2 H 10.711 7.294 -4.465 1.00 . A A . 12 LEU HB2 1 1
10 15585 1 1 13 LEU HB3 H 9.644 7.834 -3.187 1.00 . A A . 12 LEU HB3 1 1
10 15586 1 1 13 LEU HD11 H 12.977 5.356 -2.256 1.00 . A A . 12 LEU HD11 1 1
10 15587 1 1 13 LEU HD12 H 12.912 6.302 -3.759 1.00 . A A . 12 LEU HD12 1 1
10 15588 1 1 13 LEU HD13 H 11.929 4.819 -3.562 1.00 . A A . 12 LEU HD13 1 1
10 15589 1 1 13 LEU HD21 H 10.961 8.301 -1.290 1.00 . A A . 12 LEU HD21 1 1
10 15590 1 1 13 LEU HD22 H 12.299 8.349 -2.462 1.00 . A A . 12 LEU HD22 1 1
10 15591 1 1 13 LEU HD23 H 12.443 7.390 -0.979 1.00 . A A . 12 LEU HD23 1 1
10 15592 1 1 13 LEU HG H 10.649 5.912 -1.744 1.00 . A A . 12 LEU HG 1 1
10 15593 1 1 13 LEU N N 9.437 5.225 -5.194 1.00 . A A . 12 LEU N 1 1
10 15594 1 1 13 LEU O O 7.253 6.902 -5.041 1.00 . A A . 12 LEU O 1 1
10 15595 1 1 14 PRO C C 5.864 8.847 -2.810 1.00 . A A . 13 PRO C 1 1
10 15596 1 1 14 PRO CA C 5.757 7.316 -2.679 1.00 . A A . 13 PRO CA 1 1
10 15597 1 1 14 PRO CB C 5.242 6.885 -1.303 1.00 . A A . 13 PRO CB 1 1
10 15598 1 1 14 PRO CD C 7.506 6.197 -1.496 1.00 . A A . 13 PRO CD 1 1
10 15599 1 1 14 PRO CG C 6.529 6.792 -0.491 1.00 . A A . 13 PRO CG 1 1
10 15600 1 1 14 PRO HA H 5.079 6.944 -3.448 1.00 . A A . 13 PRO HA 1 1
10 15601 1 1 14 PRO HB2 H 4.540 7.595 -0.874 1.00 . A A . 13 PRO HB2 1 1
10 15602 1 1 14 PRO HB3 H 4.785 5.896 -1.375 1.00 . A A . 13 PRO HB3 1 1
10 15603 1 1 14 PRO HD2 H 8.514 6.540 -1.268 1.00 . A A . 13 PRO HD2 1 1
10 15604 1 1 14 PRO HD3 H 7.458 5.108 -1.458 1.00 . A A . 13 PRO HD3 1 1
10 15605 1 1 14 PRO HG2 H 6.870 7.791 -0.219 1.00 . A A . 13 PRO HG2 1 1
10 15606 1 1 14 PRO HG3 H 6.408 6.167 0.392 1.00 . A A . 13 PRO HG3 1 1
10 15607 1 1 14 PRO N N 7.058 6.664 -2.803 1.00 . A A . 13 PRO N 1 1
10 15608 1 1 14 PRO O O 6.930 9.396 -3.108 1.00 . A A . 13 PRO O 1 1
10 15609 1 1 15 GLN C C 3.715 11.525 -1.586 1.00 . A A . 14 GLN C 1 1
10 15610 1 1 15 GLN CA C 4.570 10.998 -2.746 1.00 . A A . 14 GLN CA 1 1
10 15611 1 1 15 GLN CB C 3.913 11.263 -4.107 1.00 . A A . 14 GLN CB 1 1
10 15612 1 1 15 GLN CD C 4.102 11.236 -6.612 1.00 . A A . 14 GLN CD 1 1
10 15613 1 1 15 GLN CG C 4.842 11.014 -5.300 1.00 . A A . 14 GLN CG 1 1
10 15614 1 1 15 GLN H H 3.928 9.075 -2.255 1.00 . A A . 14 GLN H 1 1
10 15615 1 1 15 GLN HA H 5.526 11.521 -2.692 1.00 . A A . 14 GLN HA 1 1
10 15616 1 1 15 GLN HB2 H 3.017 10.647 -4.202 1.00 . A A . 14 GLN HB2 1 1
10 15617 1 1 15 GLN HB3 H 3.615 12.304 -4.146 1.00 . A A . 14 GLN HB3 1 1
10 15618 1 1 15 GLN HE21 H 3.106 9.441 -6.493 1.00 . A A . 14 GLN HE21 1 1
10 15619 1 1 15 GLN HE22 H 2.846 10.403 -7.927 1.00 . A A . 14 GLN HE22 1 1
10 15620 1 1 15 GLN HG2 H 5.685 11.702 -5.243 1.00 . A A . 14 GLN HG2 1 1
10 15621 1 1 15 GLN HG3 H 5.225 9.993 -5.279 1.00 . A A . 14 GLN HG3 1 1
10 15622 1 1 15 GLN N N 4.751 9.552 -2.596 1.00 . A A . 14 GLN N 1 1
10 15623 1 1 15 GLN NE2 N 3.319 10.270 -7.047 1.00 . A A . 14 GLN NE2 1 1
10 15624 1 1 15 GLN O O 3.429 10.771 -0.658 1.00 . A A . 14 GLN O 1 1
10 15625 1 1 15 GLN OE1 O 4.183 12.291 -7.235 1.00 . A A . 14 GLN OE1 1 1
10 15626 1 1 16 ASN C C 1.185 13.884 -1.337 1.00 . A A . 15 ASN C 1 1
10 15627 1 1 16 ASN CA C 2.462 13.456 -0.637 1.00 . A A . 15 ASN CA 1 1
10 15628 1 1 16 ASN CB C 3.124 14.633 0.101 1.00 . A A . 15 ASN CB 1 1
10 15629 1 1 16 ASN CG C 3.777 15.693 -0.765 1.00 . A A . 15 ASN CG 1 1
10 15630 1 1 16 ASN H H 3.505 13.357 -2.458 1.00 . A A . 15 ASN H 1 1
10 15631 1 1 16 ASN HA H 2.207 12.729 0.129 1.00 . A A . 15 ASN HA 1 1
10 15632 1 1 16 ASN HB2 H 2.376 15.110 0.732 1.00 . A A . 15 ASN HB2 1 1
10 15633 1 1 16 ASN HB3 H 3.879 14.243 0.762 1.00 . A A . 15 ASN HB3 1 1
10 15634 1 1 16 ASN HD21 H 5.295 14.448 -1.270 1.00 . A A . 15 ASN HD21 1 1
10 15635 1 1 16 ASN HD22 H 5.421 16.078 -1.871 1.00 . A A . 15 ASN HD22 1 1
10 15636 1 1 16 ASN N N 3.327 12.806 -1.621 1.00 . A A . 15 ASN N 1 1
10 15637 1 1 16 ASN ND2 N 4.895 15.365 -1.387 1.00 . A A . 15 ASN ND2 1 1
10 15638 1 1 16 ASN O O 1.183 14.855 -2.097 1.00 . A A . 15 ASN O 1 1
10 15639 1 1 16 ASN OD1 O 3.335 16.837 -0.836 1.00 . A A . 15 ASN OD1 1 1
10 15640 1 1 17 TYR C C -2.278 13.101 -0.749 1.00 . A A . 16 TYR C 1 1
10 15641 1 1 17 TYR CA C -1.172 13.393 -1.774 1.00 . A A . 16 TYR CA 1 1
10 15642 1 1 17 TYR CB C -1.279 12.517 -3.034 1.00 . A A . 16 TYR CB 1 1
10 15643 1 1 17 TYR CD1 C -0.332 10.244 -2.319 1.00 . A A . 16 TYR CD1 1 1
10 15644 1 1 17 TYR CD2 C -2.641 10.443 -3.086 1.00 . A A . 16 TYR CD2 1 1
10 15645 1 1 17 TYR CE1 C -0.553 8.888 -2.020 1.00 . A A . 16 TYR CE1 1 1
10 15646 1 1 17 TYR CE2 C -2.870 9.094 -2.787 1.00 . A A . 16 TYR CE2 1 1
10 15647 1 1 17 TYR CG C -1.393 11.027 -2.818 1.00 . A A . 16 TYR CG 1 1
10 15648 1 1 17 TYR CZ C -1.834 8.318 -2.217 1.00 . A A . 16 TYR CZ 1 1
10 15649 1 1 17 TYR H H 0.106 12.403 -0.425 1.00 . A A . 16 TYR H 1 1
10 15650 1 1 17 TYR HA H -1.239 14.440 -2.061 1.00 . A A . 16 TYR HA 1 1
10 15651 1 1 17 TYR HB2 H -2.128 12.835 -3.626 1.00 . A A . 16 TYR HB2 1 1
10 15652 1 1 17 TYR HB3 H -0.394 12.709 -3.642 1.00 . A A . 16 TYR HB3 1 1
10 15653 1 1 17 TYR HD1 H 0.635 10.679 -2.113 1.00 . A A . 16 TYR HD1 1 1
10 15654 1 1 17 TYR HD2 H -3.449 11.049 -3.486 1.00 . A A . 16 TYR HD2 1 1
10 15655 1 1 17 TYR HE1 H 0.253 8.312 -1.592 1.00 . A A . 16 TYR HE1 1 1
10 15656 1 1 17 TYR HE2 H -3.858 8.694 -2.953 1.00 . A A . 16 TYR HE2 1 1
10 15657 1 1 17 TYR HH H -1.479 6.622 -1.221 1.00 . A A . 16 TYR HH 1 1
10 15658 1 1 17 TYR N N 0.105 13.138 -1.125 1.00 . A A . 16 TYR N 1 1
10 15659 1 1 17 TYR O O -1.984 12.578 0.333 1.00 . A A . 16 TYR O 1 1
10 15660 1 1 17 TYR OH O -2.106 7.044 -1.830 1.00 . A A . 16 TYR OH 1 1
10 15661 1 1 18 ARG C C -5.983 13.138 -0.906 1.00 . A A . 17 ARG C 1 1
10 15662 1 1 18 ARG CA C -4.659 13.187 -0.140 1.00 . A A . 17 ARG CA 1 1
10 15663 1 1 18 ARG CB C -4.701 14.241 0.976 1.00 . A A . 17 ARG CB 1 1
10 15664 1 1 18 ARG CD C -5.137 16.490 1.841 1.00 . A A . 17 ARG CD 1 1
10 15665 1 1 18 ARG CG C -5.003 15.679 0.548 1.00 . A A . 17 ARG CG 1 1
10 15666 1 1 18 ARG CZ C -6.104 18.634 2.618 1.00 . A A . 17 ARG CZ 1 1
10 15667 1 1 18 ARG H H -3.777 13.841 -1.948 1.00 . A A . 17 ARG H 1 1
10 15668 1 1 18 ARG HA H -4.511 12.212 0.325 1.00 . A A . 17 ARG HA 1 1
10 15669 1 1 18 ARG HB2 H -5.459 13.942 1.696 1.00 . A A . 17 ARG HB2 1 1
10 15670 1 1 18 ARG HB3 H -3.741 14.240 1.489 1.00 . A A . 17 ARG HB3 1 1
10 15671 1 1 18 ARG HD2 H -5.651 15.892 2.596 1.00 . A A . 17 ARG HD2 1 1
10 15672 1 1 18 ARG HD3 H -4.136 16.728 2.204 1.00 . A A . 17 ARG HD3 1 1
10 15673 1 1 18 ARG HE H -6.393 17.829 0.777 1.00 . A A . 17 ARG HE 1 1
10 15674 1 1 18 ARG HG2 H -4.204 16.083 -0.075 1.00 . A A . 17 ARG HG2 1 1
10 15675 1 1 18 ARG HG3 H -5.940 15.704 0.000 1.00 . A A . 17 ARG HG3 1 1
10 15676 1 1 18 ARG HH11 H -5.067 17.611 4.075 1.00 . A A . 17 ARG HH11 1 1
10 15677 1 1 18 ARG HH12 H -5.695 19.150 4.574 1.00 . A A . 17 ARG HH12 1 1
10 15678 1 1 18 ARG HH21 H -7.280 19.825 1.441 1.00 . A A . 17 ARG HH21 1 1
10 15679 1 1 18 ARG HH22 H -7.034 20.423 3.042 1.00 . A A . 17 ARG HH22 1 1
10 15680 1 1 18 ARG N N -3.536 13.448 -1.038 1.00 . A A . 17 ARG N 1 1
10 15681 1 1 18 ARG NE N -5.915 17.717 1.670 1.00 . A A . 17 ARG NE 1 1
10 15682 1 1 18 ARG NH1 N -5.536 18.482 3.814 1.00 . A A . 17 ARG NH1 1 1
10 15683 1 1 18 ARG NH2 N -6.819 19.715 2.336 1.00 . A A . 17 ARG NH2 1 1
10 15684 1 1 18 ARG O O -6.027 13.371 -2.117 1.00 . A A . 17 ARG O 1 1
10 15685 1 1 19 TRP C C -8.749 14.297 -1.232 1.00 . A A . 18 TRP C 1 1
10 15686 1 1 19 TRP CA C -8.413 12.872 -0.778 1.00 . A A . 18 TRP CA 1 1
10 15687 1 1 19 TRP CB C -9.445 12.378 0.249 1.00 . A A . 18 TRP CB 1 1
10 15688 1 1 19 TRP CD1 C -9.063 11.145 2.428 1.00 . A A . 18 TRP CD1 1 1
10 15689 1 1 19 TRP CD2 C -8.535 9.901 0.645 1.00 . A A . 18 TRP CD2 1 1
10 15690 1 1 19 TRP CE2 C -8.140 9.154 1.787 1.00 . A A . 18 TRP CE2 1 1
10 15691 1 1 19 TRP CE3 C -8.358 9.288 -0.604 1.00 . A A . 18 TRP CE3 1 1
10 15692 1 1 19 TRP CG C -9.044 11.195 1.079 1.00 . A A . 18 TRP CG 1 1
10 15693 1 1 19 TRP CH2 C -7.351 7.319 0.411 1.00 . A A . 18 TRP CH2 1 1
10 15694 1 1 19 TRP CZ2 C -7.534 7.892 1.681 1.00 . A A . 18 TRP CZ2 1 1
10 15695 1 1 19 TRP CZ3 C -7.768 8.018 -0.734 1.00 . A A . 18 TRP CZ3 1 1
10 15696 1 1 19 TRP H H -6.970 12.640 0.786 1.00 . A A . 18 TRP H 1 1
10 15697 1 1 19 TRP HA H -8.408 12.200 -1.638 1.00 . A A . 18 TRP HA 1 1
10 15698 1 1 19 TRP HB2 H -9.649 13.193 0.936 1.00 . A A . 18 TRP HB2 1 1
10 15699 1 1 19 TRP HB3 H -10.375 12.145 -0.270 1.00 . A A . 18 TRP HB3 1 1
10 15700 1 1 19 TRP HD1 H -9.416 11.935 3.082 1.00 . A A . 18 TRP HD1 1 1
10 15701 1 1 19 TRP HE1 H -8.561 9.646 3.824 1.00 . A A . 18 TRP HE1 1 1
10 15702 1 1 19 TRP HE3 H -8.718 9.824 -1.460 1.00 . A A . 18 TRP HE3 1 1
10 15703 1 1 19 TRP HH2 H -6.910 6.337 0.314 1.00 . A A . 18 TRP HH2 1 1
10 15704 1 1 19 TRP HZ2 H -7.205 7.359 2.560 1.00 . A A . 18 TRP HZ2 1 1
10 15705 1 1 19 TRP HZ3 H -7.650 7.571 -1.714 1.00 . A A . 18 TRP HZ3 1 1
10 15706 1 1 19 TRP N N -7.076 12.853 -0.199 1.00 . A A . 18 TRP N 1 1
10 15707 1 1 19 TRP NE1 N -8.527 9.945 2.846 1.00 . A A . 18 TRP NE1 1 1
10 15708 1 1 19 TRP O O -8.397 15.275 -0.569 1.00 . A A . 18 TRP O 1 1
10 15709 1 1 20 SER C C -11.123 16.347 -2.189 1.00 . A A . 19 SER C 1 1
10 15710 1 1 20 SER CA C -9.877 15.750 -2.858 1.00 . A A . 19 SER CA 1 1
10 15711 1 1 20 SER CB C -10.072 15.632 -4.368 1.00 . A A . 19 SER CB 1 1
10 15712 1 1 20 SER H H -9.670 13.619 -2.893 1.00 . A A . 19 SER H 1 1
10 15713 1 1 20 SER HA H -9.056 16.444 -2.673 1.00 . A A . 19 SER HA 1 1
10 15714 1 1 20 SER HB2 H -9.468 14.810 -4.736 1.00 . A A . 19 SER HB2 1 1
10 15715 1 1 20 SER HB3 H -11.119 15.428 -4.609 1.00 . A A . 19 SER HB3 1 1
10 15716 1 1 20 SER HG H -9.824 16.803 -5.923 1.00 . A A . 19 SER HG 1 1
10 15717 1 1 20 SER N N -9.492 14.437 -2.330 1.00 . A A . 19 SER N 1 1
10 15718 1 1 20 SER O O -11.820 17.159 -2.802 1.00 . A A . 19 SER O 1 1
10 15719 1 1 20 SER OG O -9.647 16.828 -4.967 1.00 . A A . 19 SER OG 1 1
10 15720 1 1 21 ALA C C -13.899 16.299 -1.102 1.00 . A A . 20 ALA C 1 1
10 15721 1 1 21 ALA CA C -12.632 16.395 -0.234 1.00 . A A . 20 ALA CA 1 1
10 15722 1 1 21 ALA CB C -12.395 17.807 0.298 1.00 . A A . 20 ALA CB 1 1
10 15723 1 1 21 ALA H H -10.765 15.391 -0.447 1.00 . A A . 20 ALA H 1 1
10 15724 1 1 21 ALA HA H -12.766 15.745 0.629 1.00 . A A . 20 ALA HA 1 1
10 15725 1 1 21 ALA HB1 H -11.442 17.852 0.816 1.00 . A A . 20 ALA HB1 1 1
10 15726 1 1 21 ALA HB2 H -12.376 18.512 -0.528 1.00 . A A . 20 ALA HB2 1 1
10 15727 1 1 21 ALA HB3 H -13.204 18.082 0.976 1.00 . A A . 20 ALA HB3 1 1
10 15728 1 1 21 ALA N N -11.439 15.952 -0.952 1.00 . A A . 20 ALA N 1 1
10 15729 1 1 21 ALA O O -14.657 17.261 -1.232 1.00 . A A . 20 ALA O 1 1
10 15730 1 1 22 GLY C C -15.824 13.510 -2.310 1.00 . A A . 21 GLY C 1 1
10 15731 1 1 22 GLY CA C -15.262 14.892 -2.584 1.00 . A A . 21 GLY CA 1 1
10 15732 1 1 22 GLY H H -13.449 14.401 -1.574 1.00 . A A . 21 GLY H 1 1
10 15733 1 1 22 GLY HA2 H -16.044 15.626 -2.382 1.00 . A A . 21 GLY HA2 1 1
10 15734 1 1 22 GLY HA3 H -14.988 14.969 -3.635 1.00 . A A . 21 GLY HA3 1 1
10 15735 1 1 22 GLY N N -14.097 15.148 -1.748 1.00 . A A . 21 GLY N 1 1
10 15736 1 1 22 GLY O O -16.999 13.389 -1.970 1.00 . A A . 21 GLY O 1 1
10 15737 1 1 23 PHE C C -14.902 10.227 -1.375 1.00 . A A . 22 PHE C 1 1
10 15738 1 1 23 PHE CA C -15.471 11.089 -2.506 1.00 . A A . 22 PHE CA 1 1
10 15739 1 1 23 PHE CB C -15.133 10.461 -3.866 1.00 . A A . 22 PHE CB 1 1
10 15740 1 1 23 PHE CD1 C -16.678 10.902 -5.825 1.00 . A A . 22 PHE CD1 1 1
10 15741 1 1 23 PHE CD2 C -14.723 12.329 -5.579 1.00 . A A . 22 PHE CD2 1 1
10 15742 1 1 23 PHE CE1 C -17.019 11.578 -7.010 1.00 . A A . 22 PHE CE1 1 1
10 15743 1 1 23 PHE CE2 C -15.068 13.008 -6.761 1.00 . A A . 22 PHE CE2 1 1
10 15744 1 1 23 PHE CG C -15.524 11.263 -5.105 1.00 . A A . 22 PHE CG 1 1
10 15745 1 1 23 PHE CZ C -16.210 12.624 -7.482 1.00 . A A . 22 PHE CZ 1 1
10 15746 1 1 23 PHE H H -14.052 12.655 -2.786 1.00 . A A . 22 PHE H 1 1
10 15747 1 1 23 PHE HA H -16.556 11.079 -2.402 1.00 . A A . 22 PHE HA 1 1
10 15748 1 1 23 PHE HB2 H -14.064 10.263 -3.891 1.00 . A A . 22 PHE HB2 1 1
10 15749 1 1 23 PHE HB3 H -15.619 9.485 -3.917 1.00 . A A . 22 PHE HB3 1 1
10 15750 1 1 23 PHE HD1 H -17.296 10.081 -5.494 1.00 . A A . 22 PHE HD1 1 1
10 15751 1 1 23 PHE HD2 H -13.818 12.633 -5.075 1.00 . A A . 22 PHE HD2 1 1
10 15752 1 1 23 PHE HE1 H -17.887 11.269 -7.575 1.00 . A A . 22 PHE HE1 1 1
10 15753 1 1 23 PHE HE2 H -14.445 13.810 -7.132 1.00 . A A . 22 PHE HE2 1 1
10 15754 1 1 23 PHE HZ H -16.463 13.127 -8.404 1.00 . A A . 22 PHE HZ 1 1
10 15755 1 1 23 PHE N N -14.991 12.474 -2.468 1.00 . A A . 22 PHE N 1 1
10 15756 1 1 23 PHE O O -15.521 9.231 -1.001 1.00 . A A . 22 PHE O 1 1
10 15757 1 1 24 ALA C C -12.508 8.466 -0.500 1.00 . A A . 23 ALA C 1 1
10 15758 1 1 24 ALA CA C -12.885 9.836 0.072 1.00 . A A . 23 ALA CA 1 1
10 15759 1 1 24 ALA CB C -13.498 9.788 1.475 1.00 . A A . 23 ALA CB 1 1
10 15760 1 1 24 ALA H H -13.348 11.472 -1.156 1.00 . A A . 23 ALA H 1 1
10 15761 1 1 24 ALA HA H -11.947 10.377 0.168 1.00 . A A . 23 ALA HA 1 1
10 15762 1 1 24 ALA HB1 H -13.700 10.800 1.820 1.00 . A A . 23 ALA HB1 1 1
10 15763 1 1 24 ALA HB2 H -14.430 9.225 1.462 1.00 . A A . 23 ALA HB2 1 1
10 15764 1 1 24 ALA HB3 H -12.800 9.302 2.158 1.00 . A A . 23 ALA HB3 1 1
10 15765 1 1 24 ALA N N -13.734 10.603 -0.837 1.00 . A A . 23 ALA N 1 1
10 15766 1 1 24 ALA O O -11.417 8.334 -1.059 1.00 . A A . 23 ALA O 1 1
10 15767 1 1 25 GLY C C -12.661 5.968 -2.258 1.00 . A A . 24 GLY C 1 1
10 15768 1 1 25 GLY CA C -13.136 6.101 -0.813 1.00 . A A . 24 GLY CA 1 1
10 15769 1 1 25 GLY H H -14.297 7.670 0.006 1.00 . A A . 24 GLY H 1 1
10 15770 1 1 25 GLY HA2 H -12.368 5.698 -0.154 1.00 . A A . 24 GLY HA2 1 1
10 15771 1 1 25 GLY HA3 H -14.044 5.512 -0.687 1.00 . A A . 24 GLY HA3 1 1
10 15772 1 1 25 GLY N N -13.400 7.477 -0.420 1.00 . A A . 24 GLY N 1 1
10 15773 1 1 25 GLY O O -11.885 5.053 -2.543 1.00 . A A . 24 GLY O 1 1
10 15774 1 1 26 SER C C -12.364 8.186 -5.179 1.00 . A A . 25 SER C 1 1
10 15775 1 1 26 SER CA C -12.750 6.821 -4.574 1.00 . A A . 25 SER CA 1 1
10 15776 1 1 26 SER CB C -13.948 6.136 -5.237 1.00 . A A . 25 SER CB 1 1
10 15777 1 1 26 SER H H -13.700 7.598 -2.860 1.00 . A A . 25 SER H 1 1
10 15778 1 1 26 SER HA H -11.894 6.165 -4.738 1.00 . A A . 25 SER HA 1 1
10 15779 1 1 26 SER HB2 H -13.839 6.183 -6.321 1.00 . A A . 25 SER HB2 1 1
10 15780 1 1 26 SER HB3 H -13.923 5.087 -4.948 1.00 . A A . 25 SER HB3 1 1
10 15781 1 1 26 SER HG H -15.864 6.011 -5.127 1.00 . A A . 25 SER HG 1 1
10 15782 1 1 26 SER N N -13.034 6.897 -3.145 1.00 . A A . 25 SER N 1 1
10 15783 1 1 26 SER O O -13.059 8.730 -6.035 1.00 . A A . 25 SER O 1 1
10 15784 1 1 26 SER OG O -15.202 6.638 -4.795 1.00 . A A . 25 SER OG 1 1
10 15785 1 1 27 LYS C C -9.186 10.070 -4.870 1.00 . A A . 26 LYS C 1 1
10 15786 1 1 27 LYS CA C -10.654 9.995 -5.285 1.00 . A A . 26 LYS CA 1 1
10 15787 1 1 27 LYS CB C -11.420 11.195 -4.748 1.00 . A A . 26 LYS CB 1 1
10 15788 1 1 27 LYS CD C -11.194 12.799 -6.787 1.00 . A A . 26 LYS CD 1 1
10 15789 1 1 27 LYS CE C -9.961 13.449 -7.429 1.00 . A A . 26 LYS CE 1 1
10 15790 1 1 27 LYS CG C -10.948 12.543 -5.286 1.00 . A A . 26 LYS CG 1 1
10 15791 1 1 27 LYS H H -10.694 8.286 -4.028 1.00 . A A . 26 LYS H 1 1
10 15792 1 1 27 LYS HA H -10.767 10.000 -6.363 1.00 . A A . 26 LYS HA 1 1
10 15793 1 1 27 LYS HB2 H -12.451 11.065 -5.043 1.00 . A A . 26 LYS HB2 1 1
10 15794 1 1 27 LYS HB3 H -11.358 11.205 -3.658 1.00 . A A . 26 LYS HB3 1 1
10 15795 1 1 27 LYS HD2 H -11.419 11.869 -7.312 1.00 . A A . 26 LYS HD2 1 1
10 15796 1 1 27 LYS HD3 H -12.050 13.468 -6.886 1.00 . A A . 26 LYS HD3 1 1
10 15797 1 1 27 LYS HE2 H -9.574 14.221 -6.764 1.00 . A A . 26 LYS HE2 1 1
10 15798 1 1 27 LYS HE3 H -9.185 12.696 -7.564 1.00 . A A . 26 LYS HE3 1 1
10 15799 1 1 27 LYS HG2 H -11.508 13.281 -4.725 1.00 . A A . 26 LYS HG2 1 1
10 15800 1 1 27 LYS HG3 H -9.895 12.675 -5.041 1.00 . A A . 26 LYS HG3 1 1
10 15801 1 1 27 LYS HZ1 H -9.377 14.444 -9.135 1.00 . A A . 26 LYS HZ1 1 1
10 15802 1 1 27 LYS HZ2 H -10.809 14.926 -8.613 1.00 . A A . 26 LYS HZ2 1 1
10 15803 1 1 27 LYS HZ3 H -10.632 13.479 -9.432 1.00 . A A . 26 LYS HZ3 1 1
10 15804 1 1 27 LYS N N -11.256 8.781 -4.718 1.00 . A A . 26 LYS N 1 1
10 15805 1 1 27 LYS NZ N -10.242 14.091 -8.727 1.00 . A A . 26 LYS NZ 1 1
10 15806 1 1 27 LYS O O -8.902 9.735 -3.727 1.00 . A A . 26 LYS O 1 1
10 15807 1 1 28 VAL C C -6.580 12.394 -5.803 1.00 . A A . 27 VAL C 1 1
10 15808 1 1 28 VAL CA C -6.946 11.025 -5.218 1.00 . A A . 27 VAL CA 1 1
10 15809 1 1 28 VAL CB C -5.902 9.937 -5.581 1.00 . A A . 27 VAL CB 1 1
10 15810 1 1 28 VAL CG1 C -6.167 8.610 -4.859 1.00 . A A . 27 VAL CG1 1 1
10 15811 1 1 28 VAL CG2 C -5.800 9.611 -7.080 1.00 . A A . 27 VAL CG2 1 1
10 15812 1 1 28 VAL H H -8.536 10.898 -6.622 1.00 . A A . 27 VAL H 1 1
10 15813 1 1 28 VAL HA H -6.960 11.135 -4.133 1.00 . A A . 27 VAL HA 1 1
10 15814 1 1 28 VAL HB H -4.926 10.297 -5.255 1.00 . A A . 27 VAL HB 1 1
10 15815 1 1 28 VAL HG11 H -5.336 7.922 -5.011 1.00 . A A . 27 VAL HG11 1 1
10 15816 1 1 28 VAL HG12 H -6.295 8.769 -3.794 1.00 . A A . 27 VAL HG12 1 1
10 15817 1 1 28 VAL HG13 H -7.079 8.155 -5.243 1.00 . A A . 27 VAL HG13 1 1
10 15818 1 1 28 VAL HG21 H -5.557 10.506 -7.651 1.00 . A A . 27 VAL HG21 1 1
10 15819 1 1 28 VAL HG22 H -5.005 8.883 -7.244 1.00 . A A . 27 VAL HG22 1 1
10 15820 1 1 28 VAL HG23 H -6.738 9.184 -7.434 1.00 . A A . 27 VAL HG23 1 1
10 15821 1 1 28 VAL N N -8.288 10.641 -5.676 1.00 . A A . 27 VAL N 1 1
10 15822 1 1 28 VAL O O -6.940 12.675 -6.950 1.00 . A A . 27 VAL O 1 1
10 15823 1 1 29 GLU C C -3.880 14.679 -4.843 1.00 . A A . 28 GLU C 1 1
10 15824 1 1 29 GLU CA C -5.196 14.433 -5.598 1.00 . A A . 28 GLU CA 1 1
10 15825 1 1 29 GLU CB C -6.086 15.692 -5.476 1.00 . A A . 28 GLU CB 1 1
10 15826 1 1 29 GLU CD C -7.265 17.505 -6.882 1.00 . A A . 28 GLU CD 1 1
10 15827 1 1 29 GLU CG C -6.813 16.038 -6.789 1.00 . A A . 28 GLU CG 1 1
10 15828 1 1 29 GLU H H -5.611 13.008 -4.095 1.00 . A A . 28 GLU H 1 1
10 15829 1 1 29 GLU HA H -4.970 14.254 -6.646 1.00 . A A . 28 GLU HA 1 1
10 15830 1 1 29 GLU HB2 H -6.810 15.572 -4.669 1.00 . A A . 28 GLU HB2 1 1
10 15831 1 1 29 GLU HB3 H -5.441 16.531 -5.210 1.00 . A A . 28 GLU HB3 1 1
10 15832 1 1 29 GLU HG2 H -6.139 15.856 -7.626 1.00 . A A . 28 GLU HG2 1 1
10 15833 1 1 29 GLU HG3 H -7.676 15.379 -6.895 1.00 . A A . 28 GLU HG3 1 1
10 15834 1 1 29 GLU N N -5.859 13.239 -5.059 1.00 . A A . 28 GLU N 1 1
10 15835 1 1 29 GLU O O -3.845 14.474 -3.630 1.00 . A A . 28 GLU O 1 1
10 15836 1 1 29 GLU OE1 O -6.481 18.408 -6.502 1.00 . A A . 28 GLU OE1 1 1
10 15837 1 1 29 GLU OE2 O -8.376 17.766 -7.402 1.00 . A A . 28 GLU OE2 1 1
10 15838 1 1 30 PRO C C -1.801 16.737 -3.853 1.00 . A A . 29 PRO C 1 1
10 15839 1 1 30 PRO CA C -1.572 15.579 -4.832 1.00 . A A . 29 PRO CA 1 1
10 15840 1 1 30 PRO CB C -0.582 15.926 -5.950 1.00 . A A . 29 PRO CB 1 1
10 15841 1 1 30 PRO CD C -2.672 15.294 -6.937 1.00 . A A . 29 PRO CD 1 1
10 15842 1 1 30 PRO CG C -1.472 16.209 -7.153 1.00 . A A . 29 PRO CG 1 1
10 15843 1 1 30 PRO HA H -1.158 14.747 -4.279 1.00 . A A . 29 PRO HA 1 1
10 15844 1 1 30 PRO HB2 H 0.049 16.783 -5.709 1.00 . A A . 29 PRO HB2 1 1
10 15845 1 1 30 PRO HB3 H 0.036 15.057 -6.166 1.00 . A A . 29 PRO HB3 1 1
10 15846 1 1 30 PRO HD2 H -3.559 15.729 -7.400 1.00 . A A . 29 PRO HD2 1 1
10 15847 1 1 30 PRO HD3 H -2.473 14.297 -7.338 1.00 . A A . 29 PRO HD3 1 1
10 15848 1 1 30 PRO HG2 H -1.801 17.244 -7.122 1.00 . A A . 29 PRO HG2 1 1
10 15849 1 1 30 PRO HG3 H -0.957 15.998 -8.086 1.00 . A A . 29 PRO HG3 1 1
10 15850 1 1 30 PRO N N -2.810 15.167 -5.497 1.00 . A A . 29 PRO N 1 1
10 15851 1 1 30 PRO O O -2.876 17.343 -3.821 1.00 . A A . 29 PRO O 1 1
10 15852 1 1 31 ILE C C -0.031 19.359 -2.907 1.00 . A A . 30 ILE C 1 1
10 15853 1 1 31 ILE CA C -0.786 18.230 -2.182 1.00 . A A . 30 ILE CA 1 1
10 15854 1 1 31 ILE CB C -0.233 17.870 -0.772 1.00 . A A . 30 ILE CB 1 1
10 15855 1 1 31 ILE CD1 C -0.705 16.265 1.204 1.00 . A A . 30 ILE CD1 1 1
10 15856 1 1 31 ILE CG1 C -1.252 16.952 -0.052 1.00 . A A . 30 ILE CG1 1 1
10 15857 1 1 31 ILE CG2 C -0.052 19.185 0.024 1.00 . A A . 30 ILE CG2 1 1
10 15858 1 1 31 ILE H H 0.078 16.515 -3.087 1.00 . A A . 30 ILE H 1 1
10 15859 1 1 31 ILE HA H -1.816 18.550 -2.029 1.00 . A A . 30 ILE HA 1 1
10 15860 1 1 31 ILE HB H 0.726 17.324 -0.841 1.00 . A A . 30 ILE HB 1 1
10 15861 1 1 31 ILE HD11 H -0.441 16.998 1.964 1.00 . A A . 30 ILE HD11 1 1
10 15862 1 1 31 ILE HD12 H -1.468 15.601 1.612 1.00 . A A . 30 ILE HD12 1 1
10 15863 1 1 31 ILE HD13 H 0.173 15.676 0.945 1.00 . A A . 30 ILE HD13 1 1
10 15864 1 1 31 ILE HG12 H -2.136 17.526 0.216 1.00 . A A . 30 ILE HG12 1 1
10 15865 1 1 31 ILE HG13 H -1.576 16.163 -0.728 1.00 . A A . 30 ILE HG13 1 1
10 15866 1 1 31 ILE HG21 H 0.104 18.985 1.082 1.00 . A A . 30 ILE HG21 1 1
10 15867 1 1 31 ILE HG22 H 0.822 19.727 -0.339 1.00 . A A . 30 ILE HG22 1 1
10 15868 1 1 31 ILE HG23 H -0.932 19.823 -0.103 1.00 . A A . 30 ILE HG23 1 1
10 15869 1 1 31 ILE N N -0.777 17.065 -3.059 1.00 . A A . 30 ILE N 1 1
10 15870 1 1 31 ILE O O 1.204 19.354 -2.903 1.00 . A A . 30 ILE O 1 1
10 15871 1 1 32 PRO C C 0.193 22.472 -2.851 1.00 . A A . 31 PRO C 1 1
10 15872 1 1 32 PRO CA C -0.062 21.540 -4.044 1.00 . A A . 31 PRO CA 1 1
10 15873 1 1 32 PRO CB C -1.006 22.110 -5.103 1.00 . A A . 31 PRO CB 1 1
10 15874 1 1 32 PRO CD C -2.129 20.371 -3.860 1.00 . A A . 31 PRO CD 1 1
10 15875 1 1 32 PRO CG C -2.379 21.691 -4.592 1.00 . A A . 31 PRO CG 1 1
10 15876 1 1 32 PRO HA H 0.882 21.309 -4.527 1.00 . A A . 31 PRO HA 1 1
10 15877 1 1 32 PRO HB2 H -0.916 23.192 -5.210 1.00 . A A . 31 PRO HB2 1 1
10 15878 1 1 32 PRO HB3 H -0.811 21.622 -6.058 1.00 . A A . 31 PRO HB3 1 1
10 15879 1 1 32 PRO HD2 H -2.738 20.319 -2.957 1.00 . A A . 31 PRO HD2 1 1
10 15880 1 1 32 PRO HD3 H -2.373 19.552 -4.530 1.00 . A A . 31 PRO HD3 1 1
10 15881 1 1 32 PRO HG2 H -2.728 22.436 -3.888 1.00 . A A . 31 PRO HG2 1 1
10 15882 1 1 32 PRO HG3 H -3.096 21.573 -5.402 1.00 . A A . 31 PRO HG3 1 1
10 15883 1 1 32 PRO N N -0.706 20.329 -3.553 1.00 . A A . 31 PRO N 1 1
10 15884 1 1 32 PRO O O -0.575 23.383 -2.578 1.00 . A A . 31 PRO O 1 1
10 15885 1 1 33 GLN C C 0.700 23.342 0.142 1.00 . A A . 32 GLN C 1 1
10 15886 1 1 33 GLN CA C 1.742 22.950 -0.926 1.00 . A A . 32 GLN CA 1 1
10 15887 1 1 33 GLN CB C 2.588 24.158 -1.355 1.00 . A A . 32 GLN CB 1 1
10 15888 1 1 33 GLN CD C 1.815 25.122 -3.620 1.00 . A A . 32 GLN CD 1 1
10 15889 1 1 33 GLN CG C 1.884 25.302 -2.105 1.00 . A A . 32 GLN CG 1 1
10 15890 1 1 33 GLN H H 1.771 21.383 -2.362 1.00 . A A . 32 GLN H 1 1
10 15891 1 1 33 GLN HA H 2.437 22.284 -0.421 1.00 . A A . 32 GLN HA 1 1
10 15892 1 1 33 GLN HB2 H 3.022 24.577 -0.450 1.00 . A A . 32 GLN HB2 1 1
10 15893 1 1 33 GLN HB3 H 3.410 23.786 -1.960 1.00 . A A . 32 GLN HB3 1 1
10 15894 1 1 33 GLN HE21 H -0.076 25.837 -3.677 1.00 . A A . 32 GLN HE21 1 1
10 15895 1 1 33 GLN HE22 H 0.616 25.449 -5.247 1.00 . A A . 32 GLN HE22 1 1
10 15896 1 1 33 GLN HG2 H 0.886 25.442 -1.689 1.00 . A A . 32 GLN HG2 1 1
10 15897 1 1 33 GLN HG3 H 2.445 26.217 -1.917 1.00 . A A . 32 GLN HG3 1 1
10 15898 1 1 33 GLN N N 1.247 22.202 -2.086 1.00 . A A . 32 GLN N 1 1
10 15899 1 1 33 GLN NE2 N 0.708 25.489 -4.232 1.00 . A A . 32 GLN NE2 1 1
10 15900 1 1 33 GLN O O 0.968 24.237 0.941 1.00 . A A . 32 GLN O 1 1
10 15901 1 1 33 GLN OE1 O 2.775 24.672 -4.248 1.00 . A A . 32 GLN OE1 1 1
10 15902 1 1 34 ASN C C -1.316 22.939 2.595 1.00 . A A . 33 ASN C 1 1
10 15903 1 1 34 ASN CA C -1.606 23.075 1.080 1.00 . A A . 33 ASN CA 1 1
10 15904 1 1 34 ASN CB C -2.844 22.201 0.763 1.00 . A A . 33 ASN CB 1 1
10 15905 1 1 34 ASN CG C -3.600 22.464 -0.533 1.00 . A A . 33 ASN CG 1 1
10 15906 1 1 34 ASN H H -0.587 21.999 -0.509 1.00 . A A . 33 ASN H 1 1
10 15907 1 1 34 ASN HA H -1.863 24.117 0.881 1.00 . A A . 33 ASN HA 1 1
10 15908 1 1 34 ASN HB2 H -2.539 21.162 0.775 1.00 . A A . 33 ASN HB2 1 1
10 15909 1 1 34 ASN HB3 H -3.582 22.326 1.557 1.00 . A A . 33 ASN HB3 1 1
10 15910 1 1 34 ASN HD21 H -2.058 23.463 -1.431 1.00 . A A . 33 ASN HD21 1 1
10 15911 1 1 34 ASN HD22 H -3.481 23.260 -2.382 1.00 . A A . 33 ASN HD22 1 1
10 15912 1 1 34 ASN N N -0.465 22.686 0.214 1.00 . A A . 33 ASN N 1 1
10 15913 1 1 34 ASN ND2 N -3.025 23.159 -1.487 1.00 . A A . 33 ASN ND2 1 1
10 15914 1 1 34 ASN O O -2.218 23.111 3.416 1.00 . A A . 33 ASN O 1 1
10 15915 1 1 34 ASN OD1 O -4.699 21.953 -0.736 1.00 . A A . 33 ASN OD1 1 1
10 15916 1 1 35 GLY C C 1.654 21.739 4.404 1.00 . A A . 34 GLY C 1 1
10 15917 1 1 35 GLY CA C 0.458 22.695 4.354 1.00 . A A . 34 GLY CA 1 1
10 15918 1 1 35 GLY H H 0.656 22.651 2.288 1.00 . A A . 34 GLY H 1 1
10 15919 1 1 35 GLY HA2 H 0.775 23.691 4.661 1.00 . A A . 34 GLY HA2 1 1
10 15920 1 1 35 GLY HA3 H -0.317 22.336 5.032 1.00 . A A . 34 GLY HA3 1 1
10 15921 1 1 35 GLY N N -0.057 22.758 2.995 1.00 . A A . 34 GLY N 1 1
10 15922 1 1 35 GLY O O 1.977 21.124 3.378 1.00 . A A . 34 GLY O 1 1
10 15923 1 1 36 PRO C C 2.381 19.197 6.018 1.00 . A A . 35 PRO C 1 1
10 15924 1 1 36 PRO CA C 3.204 20.476 5.842 1.00 . A A . 35 PRO CA 1 1
10 15925 1 1 36 PRO CB C 3.916 20.832 7.150 1.00 . A A . 35 PRO CB 1 1
10 15926 1 1 36 PRO CD C 2.099 22.391 6.768 1.00 . A A . 35 PRO CD 1 1
10 15927 1 1 36 PRO CG C 2.892 21.702 7.878 1.00 . A A . 35 PRO CG 1 1
10 15928 1 1 36 PRO HA H 3.925 20.349 5.033 1.00 . A A . 35 PRO HA 1 1
10 15929 1 1 36 PRO HB2 H 4.182 19.952 7.736 1.00 . A A . 35 PRO HB2 1 1
10 15930 1 1 36 PRO HB3 H 4.812 21.407 6.938 1.00 . A A . 35 PRO HB3 1 1
10 15931 1 1 36 PRO HD2 H 1.042 22.429 7.037 1.00 . A A . 35 PRO HD2 1 1
10 15932 1 1 36 PRO HD3 H 2.475 23.400 6.610 1.00 . A A . 35 PRO HD3 1 1
10 15933 1 1 36 PRO HG2 H 2.222 21.063 8.450 1.00 . A A . 35 PRO HG2 1 1
10 15934 1 1 36 PRO HG3 H 3.379 22.422 8.531 1.00 . A A . 35 PRO HG3 1 1
10 15935 1 1 36 PRO N N 2.311 21.595 5.567 1.00 . A A . 35 PRO N 1 1
10 15936 1 1 36 PRO O O 1.160 19.255 6.187 1.00 . A A . 35 PRO O 1 1
10 15937 1 1 37 CYS C C 3.369 15.779 6.925 1.00 . A A . 36 CYS C 1 1
10 15938 1 1 37 CYS CA C 2.381 16.765 6.305 1.00 . A A . 36 CYS CA 1 1
10 15939 1 1 37 CYS CB C 1.704 16.212 5.056 1.00 . A A . 36 CYS CB 1 1
10 15940 1 1 37 CYS H H 4.052 18.020 5.974 1.00 . A A . 36 CYS H 1 1
10 15941 1 1 37 CYS HA H 1.584 16.927 7.034 1.00 . A A . 36 CYS HA 1 1
10 15942 1 1 37 CYS HB2 H 1.605 15.146 5.224 1.00 . A A . 36 CYS HB2 1 1
10 15943 1 1 37 CYS HB3 H 0.706 16.639 5.012 1.00 . A A . 36 CYS HB3 1 1
10 15944 1 1 37 CYS HG H 2.426 17.886 3.537 1.00 . A A . 36 CYS HG 1 1
10 15945 1 1 37 CYS N N 3.036 18.037 6.038 1.00 . A A . 36 CYS N 1 1
10 15946 1 1 37 CYS O O 3.914 14.888 6.271 1.00 . A A . 36 CYS O 1 1
10 15947 1 1 37 CYS SG S 2.589 16.558 3.499 1.00 . A A . 36 CYS SG 1 1
10 15948 1 1 38 GLY C C 3.936 13.891 9.439 1.00 . A A . 37 GLY C 1 1
10 15949 1 1 38 GLY CA C 4.545 15.218 9.020 1.00 . A A . 37 GLY CA 1 1
10 15950 1 1 38 GLY H H 2.992 16.649 8.654 1.00 . A A . 37 GLY H 1 1
10 15951 1 1 38 GLY HA2 H 5.461 15.055 8.449 1.00 . A A . 37 GLY HA2 1 1
10 15952 1 1 38 GLY HA3 H 4.781 15.795 9.911 1.00 . A A . 37 GLY HA3 1 1
10 15953 1 1 38 GLY N N 3.580 15.955 8.219 1.00 . A A . 37 GLY N 1 1
10 15954 1 1 38 GLY O O 3.078 13.874 10.330 1.00 . A A . 37 GLY O 1 1
10 15955 1 1 39 ASP C C 2.254 11.431 8.830 1.00 . A A . 38 ASP C 1 1
10 15956 1 1 39 ASP CA C 3.785 11.439 8.893 1.00 . A A . 38 ASP CA 1 1
10 15957 1 1 39 ASP CB C 4.333 10.712 10.132 1.00 . A A . 38 ASP CB 1 1
10 15958 1 1 39 ASP CG C 5.834 10.433 10.036 1.00 . A A . 38 ASP CG 1 1
10 15959 1 1 39 ASP H H 5.097 12.908 8.113 1.00 . A A . 38 ASP H 1 1
10 15960 1 1 39 ASP HA H 4.129 10.881 8.023 1.00 . A A . 38 ASP HA 1 1
10 15961 1 1 39 ASP HB2 H 4.078 11.294 11.013 1.00 . A A . 38 ASP HB2 1 1
10 15962 1 1 39 ASP HB3 H 3.837 9.747 10.220 1.00 . A A . 38 ASP HB3 1 1
10 15963 1 1 39 ASP N N 4.328 12.800 8.773 1.00 . A A . 38 ASP N 1 1
10 15964 1 1 39 ASP O O 1.582 10.590 9.431 1.00 . A A . 38 ASP O 1 1
10 15965 1 1 39 ASP OD1 O 6.648 11.169 10.644 1.00 . A A . 38 ASP OD1 1 1
10 15966 1 1 39 ASP OD2 O 6.196 9.493 9.286 1.00 . A A . 38 ASP OD2 1 1
10 15967 1 1 40 ASN C C -0.035 13.047 6.554 1.00 . A A . 39 ASN C 1 1
10 15968 1 1 40 ASN CA C 0.279 12.717 8.009 1.00 . A A . 39 ASN CA 1 1
10 15969 1 1 40 ASN CB C -0.092 13.859 8.973 1.00 . A A . 39 ASN CB 1 1
10 15970 1 1 40 ASN CG C -1.597 13.969 9.214 1.00 . A A . 39 ASN CG 1 1
10 15971 1 1 40 ASN H H 2.368 13.058 7.720 1.00 . A A . 39 ASN H 1 1
10 15972 1 1 40 ASN HA H -0.289 11.828 8.283 1.00 . A A . 39 ASN HA 1 1
10 15973 1 1 40 ASN HB2 H 0.404 13.700 9.926 1.00 . A A . 39 ASN HB2 1 1
10 15974 1 1 40 ASN HB3 H 0.271 14.809 8.576 1.00 . A A . 39 ASN HB3 1 1
10 15975 1 1 40 ASN HD21 H -1.811 11.992 9.716 1.00 . A A . 39 ASN HD21 1 1
10 15976 1 1 40 ASN HD22 H -3.250 12.993 9.757 1.00 . A A . 39 ASN HD22 1 1
10 15977 1 1 40 ASN N N 1.701 12.412 8.119 1.00 . A A . 39 ASN N 1 1
10 15978 1 1 40 ASN ND2 N -2.257 12.890 9.612 1.00 . A A . 39 ASN ND2 1 1
10 15979 1 1 40 ASN O O -0.427 14.159 6.218 1.00 . A A . 39 ASN O 1 1
10 15980 1 1 40 ASN OD1 O -2.182 15.040 9.117 1.00 . A A . 39 ASN OD1 1 1
10 15981 1 1 41 SER C C -0.545 10.704 3.882 1.00 . A A . 40 SER C 1 1
10 15982 1 1 41 SER CA C -0.131 12.130 4.263 1.00 . A A . 40 SER CA 1 1
10 15983 1 1 41 SER CB C 1.024 12.702 3.421 1.00 . A A . 40 SER CB 1 1
10 15984 1 1 41 SER H H 0.543 11.192 6.010 1.00 . A A . 40 SER H 1 1
10 15985 1 1 41 SER HA H -1.000 12.779 4.156 1.00 . A A . 40 SER HA 1 1
10 15986 1 1 41 SER HB2 H 1.452 13.560 3.931 1.00 . A A . 40 SER HB2 1 1
10 15987 1 1 41 SER HB3 H 1.803 11.949 3.312 1.00 . A A . 40 SER HB3 1 1
10 15988 1 1 41 SER HG H -0.191 13.692 2.262 1.00 . A A . 40 SER HG 1 1
10 15989 1 1 41 SER N N 0.245 12.095 5.668 1.00 . A A . 40 SER N 1 1
10 15990 1 1 41 SER O O -0.915 9.921 4.770 1.00 . A A . 40 SER O 1 1
10 15991 1 1 41 SER OG O 0.582 13.125 2.143 1.00 . A A . 40 SER OG 1 1
10 15992 1 1 42 LEU C C 0.424 8.525 1.295 1.00 . A A . 41 LEU C 1 1
10 15993 1 1 42 LEU CA C -0.796 9.080 2.028 1.00 . A A . 41 LEU CA 1 1
10 15994 1 1 42 LEU CB C -1.990 9.145 1.079 1.00 . A A . 41 LEU CB 1 1
10 15995 1 1 42 LEU CD1 C -4.380 9.375 0.626 1.00 . A A . 41 LEU CD1 1 1
10 15996 1 1 42 LEU CD2 C -3.680 8.601 2.920 1.00 . A A . 41 LEU CD2 1 1
10 15997 1 1 42 LEU CG C -3.332 9.506 1.731 1.00 . A A . 41 LEU CG 1 1
10 15998 1 1 42 LEU H H -0.130 11.078 1.944 1.00 . A A . 41 LEU H 1 1
10 15999 1 1 42 LEU HA H -1.058 8.398 2.824 1.00 . A A . 41 LEU HA 1 1
10 16000 1 1 42 LEU HB2 H -1.768 9.866 0.292 1.00 . A A . 41 LEU HB2 1 1
10 16001 1 1 42 LEU HB3 H -2.096 8.162 0.622 1.00 . A A . 41 LEU HB3 1 1
10 16002 1 1 42 LEU HD11 H -5.351 9.700 0.993 1.00 . A A . 41 LEU HD11 1 1
10 16003 1 1 42 LEU HD12 H -4.451 8.339 0.290 1.00 . A A . 41 LEU HD12 1 1
10 16004 1 1 42 LEU HD13 H -4.070 10.011 -0.199 1.00 . A A . 41 LEU HD13 1 1
10 16005 1 1 42 LEU HD21 H -3.071 8.868 3.785 1.00 . A A . 41 LEU HD21 1 1
10 16006 1 1 42 LEU HD22 H -3.478 7.560 2.674 1.00 . A A . 41 LEU HD22 1 1
10 16007 1 1 42 LEU HD23 H -4.727 8.721 3.190 1.00 . A A . 41 LEU HD23 1 1
10 16008 1 1 42 LEU HG H -3.310 10.544 2.069 1.00 . A A . 41 LEU HG 1 1
10 16009 1 1 42 LEU N N -0.509 10.392 2.585 1.00 . A A . 41 LEU N 1 1
10 16010 1 1 42 LEU O O 1.314 9.277 0.892 1.00 . A A . 41 LEU O 1 1
10 16011 1 1 43 VAL C C 0.549 5.418 -0.571 1.00 . A A . 42 VAL C 1 1
10 16012 1 1 43 VAL CA C 1.359 6.438 0.258 1.00 . A A . 42 VAL CA 1 1
10 16013 1 1 43 VAL CB C 2.434 5.800 1.174 1.00 . A A . 42 VAL CB 1 1
10 16014 1 1 43 VAL CG1 C 3.302 6.872 1.853 1.00 . A A . 42 VAL CG1 1 1
10 16015 1 1 43 VAL CG2 C 1.888 4.853 2.246 1.00 . A A . 42 VAL CG2 1 1
10 16016 1 1 43 VAL H H -0.338 6.678 1.473 1.00 . A A . 42 VAL H 1 1
10 16017 1 1 43 VAL HA H 1.856 7.122 -0.432 1.00 . A A . 42 VAL HA 1 1
10 16018 1 1 43 VAL HB H 3.088 5.206 0.538 1.00 . A A . 42 VAL HB 1 1
10 16019 1 1 43 VAL HG11 H 2.739 7.367 2.645 1.00 . A A . 42 VAL HG11 1 1
10 16020 1 1 43 VAL HG12 H 4.182 6.401 2.293 1.00 . A A . 42 VAL HG12 1 1
10 16021 1 1 43 VAL HG13 H 3.599 7.621 1.124 1.00 . A A . 42 VAL HG13 1 1
10 16022 1 1 43 VAL HG21 H 0.918 5.176 2.616 1.00 . A A . 42 VAL HG21 1 1
10 16023 1 1 43 VAL HG22 H 1.821 3.856 1.822 1.00 . A A . 42 VAL HG22 1 1
10 16024 1 1 43 VAL HG23 H 2.579 4.811 3.088 1.00 . A A . 42 VAL HG23 1 1
10 16025 1 1 43 VAL N N 0.416 7.215 1.054 1.00 . A A . 42 VAL N 1 1
10 16026 1 1 43 VAL O O -0.655 5.248 -0.341 1.00 . A A . 42 VAL O 1 1
10 16027 1 1 44 ALA C C 1.307 2.724 -2.905 1.00 . A A . 43 ALA C 1 1
10 16028 1 1 44 ALA CA C 0.448 3.941 -2.558 1.00 . A A . 43 ALA CA 1 1
10 16029 1 1 44 ALA CB C 0.141 4.762 -3.815 1.00 . A A . 43 ALA CB 1 1
10 16030 1 1 44 ALA H H 2.151 4.835 -1.713 1.00 . A A . 43 ALA H 1 1
10 16031 1 1 44 ALA HA H -0.492 3.591 -2.132 1.00 . A A . 43 ALA HA 1 1
10 16032 1 1 44 ALA HB1 H 1.068 5.098 -4.283 1.00 . A A . 43 ALA HB1 1 1
10 16033 1 1 44 ALA HB2 H -0.411 4.144 -4.522 1.00 . A A . 43 ALA HB2 1 1
10 16034 1 1 44 ALA HB3 H -0.469 5.629 -3.559 1.00 . A A . 43 ALA HB3 1 1
10 16035 1 1 44 ALA N N 1.150 4.783 -1.584 1.00 . A A . 43 ALA N 1 1
10 16036 1 1 44 ALA O O 2.529 2.855 -2.978 1.00 . A A . 43 ALA O 1 1
10 16037 1 1 45 LEU C C 0.801 -0.572 -4.333 1.00 . A A . 44 LEU C 1 1
10 16038 1 1 45 LEU CA C 1.283 0.235 -3.128 1.00 . A A . 44 LEU CA 1 1
10 16039 1 1 45 LEU CB C 0.875 -0.506 -1.839 1.00 . A A . 44 LEU CB 1 1
10 16040 1 1 45 LEU CD1 C 2.324 0.873 -0.314 1.00 . A A . 44 LEU CD1 1 1
10 16041 1 1 45 LEU CD2 C 1.365 -1.293 0.458 1.00 . A A . 44 LEU CD2 1 1
10 16042 1 1 45 LEU CG C 1.951 -0.549 -0.740 1.00 . A A . 44 LEU CG 1 1
10 16043 1 1 45 LEU H H -0.343 1.582 -3.169 1.00 . A A . 44 LEU H 1 1
10 16044 1 1 45 LEU HA H 2.369 0.319 -3.173 1.00 . A A . 44 LEU HA 1 1
10 16045 1 1 45 LEU HB2 H -0.034 -0.057 -1.437 1.00 . A A . 44 LEU HB2 1 1
10 16046 1 1 45 LEU HB3 H 0.615 -1.532 -2.090 1.00 . A A . 44 LEU HB3 1 1
10 16047 1 1 45 LEU HD11 H 2.934 1.338 -1.085 1.00 . A A . 44 LEU HD11 1 1
10 16048 1 1 45 LEU HD12 H 2.938 0.835 0.577 1.00 . A A . 44 LEU HD12 1 1
10 16049 1 1 45 LEU HD13 H 1.427 1.475 -0.131 1.00 . A A . 44 LEU HD13 1 1
10 16050 1 1 45 LEU HD21 H 2.138 -1.435 1.212 1.00 . A A . 44 LEU HD21 1 1
10 16051 1 1 45 LEU HD22 H 1.016 -2.275 0.143 1.00 . A A . 44 LEU HD22 1 1
10 16052 1 1 45 LEU HD23 H 0.533 -0.734 0.884 1.00 . A A . 44 LEU HD23 1 1
10 16053 1 1 45 LEU HG H 2.843 -1.099 -1.075 1.00 . A A . 44 LEU HG 1 1
10 16054 1 1 45 LEU N N 0.674 1.569 -3.128 1.00 . A A . 44 LEU N 1 1
10 16055 1 1 45 LEU O O -0.327 -0.388 -4.801 1.00 . A A . 44 LEU O 1 1
10 16056 1 1 46 LYS C C 1.531 -3.790 -5.761 1.00 . A A . 45 LYS C 1 1
10 16057 1 1 46 LYS CA C 1.412 -2.287 -6.024 1.00 . A A . 45 LYS CA 1 1
10 16058 1 1 46 LYS CB C 2.463 -1.788 -7.027 1.00 . A A . 45 LYS CB 1 1
10 16059 1 1 46 LYS CD C 2.898 -1.206 -9.465 1.00 . A A . 45 LYS CD 1 1
10 16060 1 1 46 LYS CE C 2.125 -0.844 -10.737 1.00 . A A . 45 LYS CE 1 1
10 16061 1 1 46 LYS CG C 1.986 -1.938 -8.469 1.00 . A A . 45 LYS CG 1 1
10 16062 1 1 46 LYS H H 2.467 -1.742 -4.270 1.00 . A A . 45 LYS H 1 1
10 16063 1 1 46 LYS HA H 0.412 -2.077 -6.410 1.00 . A A . 45 LYS HA 1 1
10 16064 1 1 46 LYS HB2 H 2.645 -0.731 -6.846 1.00 . A A . 45 LYS HB2 1 1
10 16065 1 1 46 LYS HB3 H 3.400 -2.324 -6.881 1.00 . A A . 45 LYS HB3 1 1
10 16066 1 1 46 LYS HD2 H 3.256 -0.275 -9.025 1.00 . A A . 45 LYS HD2 1 1
10 16067 1 1 46 LYS HD3 H 3.764 -1.823 -9.705 1.00 . A A . 45 LYS HD3 1 1
10 16068 1 1 46 LYS HE2 H 1.272 -0.223 -10.459 1.00 . A A . 45 LYS HE2 1 1
10 16069 1 1 46 LYS HE3 H 2.768 -0.260 -11.393 1.00 . A A . 45 LYS HE3 1 1
10 16070 1 1 46 LYS HG2 H 1.948 -2.995 -8.719 1.00 . A A . 45 LYS HG2 1 1
10 16071 1 1 46 LYS HG3 H 0.985 -1.518 -8.533 1.00 . A A . 45 LYS HG3 1 1
10 16072 1 1 46 LYS HZ1 H 1.218 -2.710 -10.839 1.00 . A A . 45 LYS HZ1 1 1
10 16073 1 1 46 LYS HZ2 H 2.363 -2.497 -11.989 1.00 . A A . 45 LYS HZ2 1 1
10 16074 1 1 46 LYS HZ3 H 0.876 -1.765 -12.101 1.00 . A A . 45 LYS HZ3 1 1
10 16075 1 1 46 LYS N N 1.610 -1.536 -4.781 1.00 . A A . 45 LYS N 1 1
10 16076 1 1 46 LYS NZ N 1.630 -2.026 -11.468 1.00 . A A . 45 LYS NZ 1 1
10 16077 1 1 46 LYS O O 2.216 -4.183 -4.811 1.00 . A A . 45 LYS O 1 1
10 16078 1 1 47 LEU C C 1.174 -6.850 -7.543 1.00 . A A . 46 LEU C 1 1
10 16079 1 1 47 LEU CA C 0.753 -6.069 -6.309 1.00 . A A . 46 LEU CA 1 1
10 16080 1 1 47 LEU CB C -0.694 -6.417 -5.892 1.00 . A A . 46 LEU CB 1 1
10 16081 1 1 47 LEU CD1 C -0.142 -8.770 -5.039 1.00 . A A . 46 LEU CD1 1 1
10 16082 1 1 47 LEU CD2 C -0.287 -6.823 -3.436 1.00 . A A . 46 LEU CD2 1 1
10 16083 1 1 47 LEU CG C -0.820 -7.429 -4.739 1.00 . A A . 46 LEU CG 1 1
10 16084 1 1 47 LEU H H 0.371 -4.271 -7.364 1.00 . A A . 46 LEU H 1 1
10 16085 1 1 47 LEU HA H 1.426 -6.334 -5.496 1.00 . A A . 46 LEU HA 1 1
10 16086 1 1 47 LEU HB2 H -1.218 -5.511 -5.591 1.00 . A A . 46 LEU HB2 1 1
10 16087 1 1 47 LEU HB3 H -1.234 -6.820 -6.749 1.00 . A A . 46 LEU HB3 1 1
10 16088 1 1 47 LEU HD11 H -0.466 -9.146 -6.011 1.00 . A A . 46 LEU HD11 1 1
10 16089 1 1 47 LEU HD12 H -0.438 -9.499 -4.283 1.00 . A A . 46 LEU HD12 1 1
10 16090 1 1 47 LEU HD13 H 0.943 -8.681 -5.025 1.00 . A A . 46 LEU HD13 1 1
10 16091 1 1 47 LEU HD21 H 0.785 -6.647 -3.481 1.00 . A A . 46 LEU HD21 1 1
10 16092 1 1 47 LEU HD22 H -0.504 -7.494 -2.608 1.00 . A A . 46 LEU HD22 1 1
10 16093 1 1 47 LEU HD23 H -0.796 -5.880 -3.233 1.00 . A A . 46 LEU HD23 1 1
10 16094 1 1 47 LEU HG H -1.883 -7.626 -4.604 1.00 . A A . 46 LEU HG 1 1
10 16095 1 1 47 LEU N N 0.886 -4.634 -6.574 1.00 . A A . 46 LEU N 1 1
10 16096 1 1 47 LEU O O 0.633 -6.636 -8.632 1.00 . A A . 46 LEU O 1 1
10 16097 1 1 48 LEU C C 3.213 -9.876 -7.769 1.00 . A A . 47 LEU C 1 1
10 16098 1 1 48 LEU CA C 2.629 -8.625 -8.442 1.00 . A A . 47 LEU CA 1 1
10 16099 1 1 48 LEU CB C 3.645 -7.897 -9.350 1.00 . A A . 47 LEU CB 1 1
10 16100 1 1 48 LEU CD1 C 2.417 -7.790 -11.560 1.00 . A A . 47 LEU CD1 1 1
10 16101 1 1 48 LEU CD2 C 4.897 -8.136 -11.530 1.00 . A A . 47 LEU CD2 1 1
10 16102 1 1 48 LEU CG C 3.585 -8.423 -10.802 1.00 . A A . 47 LEU CG 1 1
10 16103 1 1 48 LEU H H 2.486 -7.991 -6.472 1.00 . A A . 47 LEU H 1 1
10 16104 1 1 48 LEU HA H 1.767 -8.935 -9.030 1.00 . A A . 47 LEU HA 1 1
10 16105 1 1 48 LEU HB2 H 3.437 -6.828 -9.365 1.00 . A A . 47 LEU HB2 1 1
10 16106 1 1 48 LEU HB3 H 4.644 -8.030 -8.934 1.00 . A A . 47 LEU HB3 1 1
10 16107 1 1 48 LEU HD11 H 2.358 -8.200 -12.566 1.00 . A A . 47 LEU HD11 1 1
10 16108 1 1 48 LEU HD12 H 2.538 -6.709 -11.616 1.00 . A A . 47 LEU HD12 1 1
10 16109 1 1 48 LEU HD13 H 1.477 -8.014 -11.057 1.00 . A A . 47 LEU HD13 1 1
10 16110 1 1 48 LEU HD21 H 5.730 -8.575 -10.984 1.00 . A A . 47 LEU HD21 1 1
10 16111 1 1 48 LEU HD22 H 5.040 -7.061 -11.632 1.00 . A A . 47 LEU HD22 1 1
10 16112 1 1 48 LEU HD23 H 4.874 -8.583 -12.521 1.00 . A A . 47 LEU HD23 1 1
10 16113 1 1 48 LEU HG H 3.440 -9.500 -10.800 1.00 . A A . 47 LEU HG 1 1
10 16114 1 1 48 LEU N N 2.161 -7.729 -7.396 1.00 . A A . 47 LEU N 1 1
10 16115 1 1 48 LEU O O 2.988 -10.084 -6.577 1.00 . A A . 47 LEU O 1 1
10 16116 1 1 49 SER C C 5.430 -11.747 -6.841 1.00 . A A . 48 SER C 1 1
10 16117 1 1 49 SER CA C 4.706 -11.865 -8.191 1.00 . A A . 48 SER CA 1 1
10 16118 1 1 49 SER CB C 5.773 -12.065 -9.270 1.00 . A A . 48 SER CB 1 1
10 16119 1 1 49 SER H H 4.121 -10.394 -9.501 1.00 . A A . 48 SER H 1 1
10 16120 1 1 49 SER HA H 4.001 -12.692 -8.198 1.00 . A A . 48 SER HA 1 1
10 16121 1 1 49 SER HB2 H 6.637 -11.451 -8.990 1.00 . A A . 48 SER HB2 1 1
10 16122 1 1 49 SER HB3 H 6.086 -13.108 -9.300 1.00 . A A . 48 SER HB3 1 1
10 16123 1 1 49 SER HG H 6.133 -11.578 -11.106 1.00 . A A . 48 SER HG 1 1
10 16124 1 1 49 SER N N 3.973 -10.656 -8.540 1.00 . A A . 48 SER N 1 1
10 16125 1 1 49 SER O O 5.819 -10.638 -6.495 1.00 . A A . 48 SER O 1 1
10 16126 1 1 49 SER OG O 5.322 -11.668 -10.561 1.00 . A A . 48 SER OG 1 1
10 16127 1 1 50 PRO C C 4.133 -14.651 -6.626 1.00 . A A . 49 PRO C 1 1
10 16128 1 1 50 PRO CA C 5.598 -14.234 -6.550 1.00 . A A . 49 PRO CA 1 1
10 16129 1 1 50 PRO CB C 6.330 -15.045 -5.476 1.00 . A A . 49 PRO CB 1 1
10 16130 1 1 50 PRO CD C 6.278 -12.783 -4.776 1.00 . A A . 49 PRO CD 1 1
10 16131 1 1 50 PRO CG C 6.159 -14.199 -4.221 1.00 . A A . 49 PRO CG 1 1
10 16132 1 1 50 PRO HA H 6.076 -14.406 -7.514 1.00 . A A . 49 PRO HA 1 1
10 16133 1 1 50 PRO HB2 H 5.908 -16.044 -5.351 1.00 . A A . 49 PRO HB2 1 1
10 16134 1 1 50 PRO HB3 H 7.390 -15.102 -5.725 1.00 . A A . 49 PRO HB3 1 1
10 16135 1 1 50 PRO HD2 H 5.709 -12.085 -4.163 1.00 . A A . 49 PRO HD2 1 1
10 16136 1 1 50 PRO HD3 H 7.324 -12.479 -4.815 1.00 . A A . 49 PRO HD3 1 1
10 16137 1 1 50 PRO HG2 H 5.161 -14.351 -3.812 1.00 . A A . 49 PRO HG2 1 1
10 16138 1 1 50 PRO HG3 H 6.917 -14.417 -3.469 1.00 . A A . 49 PRO HG3 1 1
10 16139 1 1 50 PRO N N 5.746 -12.844 -6.129 1.00 . A A . 49 PRO N 1 1
10 16140 1 1 50 PRO O O 3.770 -15.495 -7.447 1.00 . A A . 49 PRO O 1 1
10 16141 1 1 51 ASP C C 0.986 -13.646 -6.493 1.00 . A A . 50 ASP C 1 1
10 16142 1 1 51 ASP CA C 1.922 -14.452 -5.588 1.00 . A A . 50 ASP CA 1 1
10 16143 1 1 51 ASP CB C 1.623 -14.388 -4.080 1.00 . A A . 50 ASP CB 1 1
10 16144 1 1 51 ASP CG C 2.423 -15.427 -3.271 1.00 . A A . 50 ASP CG 1 1
10 16145 1 1 51 ASP H H 3.635 -13.280 -5.229 1.00 . A A . 50 ASP H 1 1
10 16146 1 1 51 ASP HA H 1.817 -15.495 -5.883 1.00 . A A . 50 ASP HA 1 1
10 16147 1 1 51 ASP HB2 H 1.834 -13.385 -3.707 1.00 . A A . 50 ASP HB2 1 1
10 16148 1 1 51 ASP HB3 H 0.567 -14.595 -3.938 1.00 . A A . 50 ASP HB3 1 1
10 16149 1 1 51 ASP N N 3.292 -14.032 -5.810 1.00 . A A . 50 ASP N 1 1
10 16150 1 1 51 ASP O O 1.435 -12.987 -7.435 1.00 . A A . 50 ASP O 1 1
10 16151 1 1 51 ASP OD1 O 2.600 -15.247 -2.044 1.00 . A A . 50 ASP OD1 1 1
10 16152 1 1 51 ASP OD2 O 2.871 -16.443 -3.860 1.00 . A A . 50 ASP OD2 1 1
10 16153 1 1 52 GLY C C -2.684 -13.289 -6.413 1.00 . A A . 51 GLY C 1 1
10 16154 1 1 52 GLY CA C -1.335 -13.101 -7.089 1.00 . A A . 51 GLY CA 1 1
10 16155 1 1 52 GLY H H -0.643 -14.268 -5.468 1.00 . A A . 51 GLY H 1 1
10 16156 1 1 52 GLY HA2 H -1.112 -12.036 -7.160 1.00 . A A . 51 GLY HA2 1 1
10 16157 1 1 52 GLY HA3 H -1.336 -13.533 -8.090 1.00 . A A . 51 GLY HA3 1 1
10 16158 1 1 52 GLY N N -0.323 -13.755 -6.276 1.00 . A A . 51 GLY N 1 1
10 16159 1 1 52 GLY O O -2.851 -12.849 -5.285 1.00 . A A . 51 GLY O 1 1
10 16160 1 1 53 ASP C C -5.208 -14.546 -5.185 1.00 . A A . 52 ASP C 1 1
10 16161 1 1 53 ASP CA C -5.012 -14.188 -6.666 1.00 . A A . 52 ASP CA 1 1
10 16162 1 1 53 ASP CB C -5.584 -15.303 -7.549 1.00 . A A . 52 ASP CB 1 1
10 16163 1 1 53 ASP CG C -6.889 -15.856 -6.994 1.00 . A A . 52 ASP CG 1 1
10 16164 1 1 53 ASP H H -3.381 -14.285 -8.005 1.00 . A A . 52 ASP H 1 1
10 16165 1 1 53 ASP HA H -5.575 -13.277 -6.867 1.00 . A A . 52 ASP HA 1 1
10 16166 1 1 53 ASP HB2 H -5.752 -14.915 -8.555 1.00 . A A . 52 ASP HB2 1 1
10 16167 1 1 53 ASP HB3 H -4.862 -16.121 -7.616 1.00 . A A . 52 ASP HB3 1 1
10 16168 1 1 53 ASP N N -3.613 -13.985 -7.068 1.00 . A A . 52 ASP N 1 1
10 16169 1 1 53 ASP O O -6.081 -14.006 -4.498 1.00 . A A . 52 ASP O 1 1
10 16170 1 1 53 ASP OD1 O -6.890 -16.992 -6.467 1.00 . A A . 52 ASP OD1 1 1
10 16171 1 1 53 ASP OD2 O -7.942 -15.193 -7.141 1.00 . A A . 52 ASP OD2 1 1
10 16172 1 1 54 ASN C C -4.128 -14.792 -2.340 1.00 . A A . 53 ASN C 1 1
10 16173 1 1 54 ASN CA C -4.508 -15.916 -3.296 1.00 . A A . 53 ASN CA 1 1
10 16174 1 1 54 ASN CB C -3.597 -17.114 -3.054 1.00 . A A . 53 ASN CB 1 1
10 16175 1 1 54 ASN CG C -4.184 -17.974 -1.957 1.00 . A A . 53 ASN CG 1 1
10 16176 1 1 54 ASN H H -3.712 -15.890 -5.290 1.00 . A A . 53 ASN H 1 1
10 16177 1 1 54 ASN HA H -5.543 -16.208 -3.110 1.00 . A A . 53 ASN HA 1 1
10 16178 1 1 54 ASN HB2 H -3.479 -17.691 -3.964 1.00 . A A . 53 ASN HB2 1 1
10 16179 1 1 54 ASN HB3 H -2.607 -16.785 -2.770 1.00 . A A . 53 ASN HB3 1 1
10 16180 1 1 54 ASN HD21 H -3.015 -17.149 -0.524 1.00 . A A . 53 ASN HD21 1 1
10 16181 1 1 54 ASN HD22 H -4.200 -18.300 0.038 1.00 . A A . 53 ASN HD22 1 1
10 16182 1 1 54 ASN N N -4.391 -15.470 -4.677 1.00 . A A . 53 ASN N 1 1
10 16183 1 1 54 ASN ND2 N -3.789 -17.768 -0.715 1.00 . A A . 53 ASN ND2 1 1
10 16184 1 1 54 ASN O O -4.857 -14.450 -1.414 1.00 . A A . 53 ASN O 1 1
10 16185 1 1 54 ASN OD1 O -5.027 -18.824 -2.225 1.00 . A A . 53 ASN OD1 1 1
10 16186 1 1 55 ALA C C -3.387 -11.858 -1.913 1.00 . A A . 54 ALA C 1 1
10 16187 1 1 55 ALA CA C -2.459 -13.074 -1.818 1.00 . A A . 54 ALA CA 1 1
10 16188 1 1 55 ALA CB C -1.049 -12.776 -2.318 1.00 . A A . 54 ALA CB 1 1
10 16189 1 1 55 ALA H H -2.408 -14.523 -3.352 1.00 . A A . 54 ALA H 1 1
10 16190 1 1 55 ALA HA H -2.402 -13.371 -0.771 1.00 . A A . 54 ALA HA 1 1
10 16191 1 1 55 ALA HB1 H -1.064 -12.574 -3.389 1.00 . A A . 54 ALA HB1 1 1
10 16192 1 1 55 ALA HB2 H -0.634 -11.921 -1.790 1.00 . A A . 54 ALA HB2 1 1
10 16193 1 1 55 ALA HB3 H -0.431 -13.656 -2.132 1.00 . A A . 54 ALA HB3 1 1
10 16194 1 1 55 ALA N N -2.965 -14.194 -2.581 1.00 . A A . 54 ALA N 1 1
10 16195 1 1 55 ALA O O -3.451 -11.099 -0.950 1.00 . A A . 54 ALA O 1 1
10 16196 1 1 56 TRP C C -6.324 -10.928 -2.292 1.00 . A A . 55 TRP C 1 1
10 16197 1 1 56 TRP CA C -5.174 -10.734 -3.281 1.00 . A A . 55 TRP CA 1 1
10 16198 1 1 56 TRP CB C -5.648 -10.884 -4.738 1.00 . A A . 55 TRP CB 1 1
10 16199 1 1 56 TRP CD1 C -4.768 -9.516 -6.675 1.00 . A A . 55 TRP CD1 1 1
10 16200 1 1 56 TRP CD2 C -6.234 -8.401 -5.404 1.00 . A A . 55 TRP CD2 1 1
10 16201 1 1 56 TRP CE2 C -5.881 -7.535 -6.480 1.00 . A A . 55 TRP CE2 1 1
10 16202 1 1 56 TRP CE3 C -7.131 -7.907 -4.440 1.00 . A A . 55 TRP CE3 1 1
10 16203 1 1 56 TRP CG C -5.533 -9.659 -5.573 1.00 . A A . 55 TRP CG 1 1
10 16204 1 1 56 TRP CH2 C -7.308 -5.777 -5.615 1.00 . A A . 55 TRP CH2 1 1
10 16205 1 1 56 TRP CZ2 C -6.432 -6.250 -6.604 1.00 . A A . 55 TRP CZ2 1 1
10 16206 1 1 56 TRP CZ3 C -7.645 -6.608 -4.537 1.00 . A A . 55 TRP CZ3 1 1
10 16207 1 1 56 TRP H H -3.902 -12.341 -3.784 1.00 . A A . 55 TRP H 1 1
10 16208 1 1 56 TRP HA H -4.805 -9.714 -3.150 1.00 . A A . 55 TRP HA 1 1
10 16209 1 1 56 TRP HB2 H -5.091 -11.670 -5.237 1.00 . A A . 55 TRP HB2 1 1
10 16210 1 1 56 TRP HB3 H -6.693 -11.190 -4.757 1.00 . A A . 55 TRP HB3 1 1
10 16211 1 1 56 TRP HD1 H -4.132 -10.286 -7.092 1.00 . A A . 55 TRP HD1 1 1
10 16212 1 1 56 TRP HE1 H -4.551 -8.008 -8.105 1.00 . A A . 55 TRP HE1 1 1
10 16213 1 1 56 TRP HE3 H -7.409 -8.524 -3.597 1.00 . A A . 55 TRP HE3 1 1
10 16214 1 1 56 TRP HH2 H -7.719 -4.777 -5.676 1.00 . A A . 55 TRP HH2 1 1
10 16215 1 1 56 TRP HZ2 H -6.186 -5.613 -7.437 1.00 . A A . 55 TRP HZ2 1 1
10 16216 1 1 56 TRP HZ3 H -8.292 -6.250 -3.759 1.00 . A A . 55 TRP HZ3 1 1
10 16217 1 1 56 TRP N N -4.108 -11.700 -3.026 1.00 . A A . 55 TRP N 1 1
10 16218 1 1 56 TRP NE1 N -4.983 -8.270 -7.226 1.00 . A A . 55 TRP NE1 1 1
10 16219 1 1 56 TRP O O -6.640 -9.997 -1.549 1.00 . A A . 55 TRP O 1 1
10 16220 1 1 57 SER C C -7.557 -12.149 0.099 1.00 . A A . 56 SER C 1 1
10 16221 1 1 57 SER CA C -8.027 -12.409 -1.332 1.00 . A A . 56 SER CA 1 1
10 16222 1 1 57 SER CB C -8.602 -13.819 -1.561 1.00 . A A . 56 SER CB 1 1
10 16223 1 1 57 SER H H -6.616 -12.843 -2.893 1.00 . A A . 56 SER H 1 1
10 16224 1 1 57 SER HA H -8.846 -11.703 -1.496 1.00 . A A . 56 SER HA 1 1
10 16225 1 1 57 SER HB2 H -9.186 -14.108 -0.685 1.00 . A A . 56 SER HB2 1 1
10 16226 1 1 57 SER HB3 H -9.271 -13.780 -2.416 1.00 . A A . 56 SER HB3 1 1
10 16227 1 1 57 SER HG H -7.374 -14.734 -2.763 1.00 . A A . 56 SER HG 1 1
10 16228 1 1 57 SER N N -6.939 -12.116 -2.263 1.00 . A A . 56 SER N 1 1
10 16229 1 1 57 SER O O -8.147 -11.307 0.782 1.00 . A A . 56 SER O 1 1
10 16230 1 1 57 SER OG O -7.638 -14.820 -1.833 1.00 . A A . 56 SER OG 1 1
10 16231 1 1 58 VAL C C -5.700 -11.140 2.181 1.00 . A A . 57 VAL C 1 1
10 16232 1 1 58 VAL CA C -5.922 -12.625 1.872 1.00 . A A . 57 VAL CA 1 1
10 16233 1 1 58 VAL CB C -4.663 -13.495 2.083 1.00 . A A . 57 VAL CB 1 1
10 16234 1 1 58 VAL CG1 C -4.134 -13.399 3.523 1.00 . A A . 57 VAL CG1 1 1
10 16235 1 1 58 VAL CG2 C -4.965 -14.986 1.869 1.00 . A A . 57 VAL CG2 1 1
10 16236 1 1 58 VAL H H -6.024 -13.463 -0.098 1.00 . A A . 57 VAL H 1 1
10 16237 1 1 58 VAL HA H -6.680 -12.978 2.572 1.00 . A A . 57 VAL HA 1 1
10 16238 1 1 58 VAL HB H -3.884 -13.181 1.388 1.00 . A A . 57 VAL HB 1 1
10 16239 1 1 58 VAL HG11 H -4.885 -13.749 4.231 1.00 . A A . 57 VAL HG11 1 1
10 16240 1 1 58 VAL HG12 H -3.232 -14.005 3.624 1.00 . A A . 57 VAL HG12 1 1
10 16241 1 1 58 VAL HG13 H -3.879 -12.370 3.765 1.00 . A A . 57 VAL HG13 1 1
10 16242 1 1 58 VAL HG21 H -5.716 -15.324 2.585 1.00 . A A . 57 VAL HG21 1 1
10 16243 1 1 58 VAL HG22 H -5.344 -15.173 0.869 1.00 . A A . 57 VAL HG22 1 1
10 16244 1 1 58 VAL HG23 H -4.058 -15.575 2.002 1.00 . A A . 57 VAL HG23 1 1
10 16245 1 1 58 VAL N N -6.473 -12.802 0.532 1.00 . A A . 57 VAL N 1 1
10 16246 1 1 58 VAL O O -6.187 -10.685 3.220 1.00 . A A . 57 VAL O 1 1
10 16247 1 1 59 MET C C -6.069 -8.222 1.811 1.00 . A A . 58 MET C 1 1
10 16248 1 1 59 MET CA C -4.759 -8.966 1.632 1.00 . A A . 58 MET CA 1 1
10 16249 1 1 59 MET CB C -3.836 -8.224 0.651 1.00 . A A . 58 MET CB 1 1
10 16250 1 1 59 MET CE C -4.278 -6.643 -3.143 1.00 . A A . 58 MET CE 1 1
10 16251 1 1 59 MET CG C -4.333 -7.996 -0.770 1.00 . A A . 58 MET CG 1 1
10 16252 1 1 59 MET H H -4.669 -10.743 0.441 1.00 . A A . 58 MET H 1 1
10 16253 1 1 59 MET HA H -4.256 -8.938 2.594 1.00 . A A . 58 MET HA 1 1
10 16254 1 1 59 MET HB2 H -3.642 -7.237 1.055 1.00 . A A . 58 MET HB2 1 1
10 16255 1 1 59 MET HB3 H -2.881 -8.736 0.606 1.00 . A A . 58 MET HB3 1 1
10 16256 1 1 59 MET HE1 H -4.387 -7.578 -3.685 1.00 . A A . 58 MET HE1 1 1
10 16257 1 1 59 MET HE2 H -5.254 -6.299 -2.802 1.00 . A A . 58 MET HE2 1 1
10 16258 1 1 59 MET HE3 H -3.827 -5.895 -3.793 1.00 . A A . 58 MET HE3 1 1
10 16259 1 1 59 MET HG2 H -4.413 -8.944 -1.280 1.00 . A A . 58 MET HG2 1 1
10 16260 1 1 59 MET HG3 H -5.315 -7.526 -0.739 1.00 . A A . 58 MET HG3 1 1
10 16261 1 1 59 MET N N -5.023 -10.368 1.315 1.00 . A A . 58 MET N 1 1
10 16262 1 1 59 MET O O -6.179 -7.481 2.782 1.00 . A A . 58 MET O 1 1
10 16263 1 1 59 MET SD S -3.229 -6.916 -1.706 1.00 . A A . 58 MET SD 1 1
10 16264 1 1 60 TYR C C -9.009 -7.963 2.398 1.00 . A A . 59 TYR C 1 1
10 16265 1 1 60 TYR CA C -8.325 -7.701 1.051 1.00 . A A . 59 TYR CA 1 1
10 16266 1 1 60 TYR CB C -9.246 -7.992 -0.139 1.00 . A A . 59 TYR CB 1 1
10 16267 1 1 60 TYR CD1 C -11.763 -7.894 -0.406 1.00 . A A . 59 TYR CD1 1 1
10 16268 1 1 60 TYR CD2 C -10.603 -5.867 0.283 1.00 . A A . 59 TYR CD2 1 1
10 16269 1 1 60 TYR CE1 C -12.991 -7.217 -0.321 1.00 . A A . 59 TYR CE1 1 1
10 16270 1 1 60 TYR CE2 C -11.830 -5.191 0.389 1.00 . A A . 59 TYR CE2 1 1
10 16271 1 1 60 TYR CG C -10.563 -7.228 -0.097 1.00 . A A . 59 TYR CG 1 1
10 16272 1 1 60 TYR CZ C -13.034 -5.871 0.098 1.00 . A A . 59 TYR CZ 1 1
10 16273 1 1 60 TYR H H -6.962 -9.110 0.201 1.00 . A A . 59 TYR H 1 1
10 16274 1 1 60 TYR HA H -8.063 -6.650 0.997 1.00 . A A . 59 TYR HA 1 1
10 16275 1 1 60 TYR HB2 H -8.725 -7.730 -1.060 1.00 . A A . 59 TYR HB2 1 1
10 16276 1 1 60 TYR HB3 H -9.454 -9.063 -0.167 1.00 . A A . 59 TYR HB3 1 1
10 16277 1 1 60 TYR HD1 H -11.749 -8.939 -0.690 1.00 . A A . 59 TYR HD1 1 1
10 16278 1 1 60 TYR HD2 H -9.702 -5.326 0.539 1.00 . A A . 59 TYR HD2 1 1
10 16279 1 1 60 TYR HE1 H -13.907 -7.733 -0.558 1.00 . A A . 59 TYR HE1 1 1
10 16280 1 1 60 TYR HE2 H -11.838 -4.155 0.705 1.00 . A A . 59 TYR HE2 1 1
10 16281 1 1 60 TYR HH H -14.437 -4.686 -0.532 1.00 . A A . 59 TYR HH 1 1
10 16282 1 1 60 TYR N N -7.075 -8.435 0.953 1.00 . A A . 59 TYR N 1 1
10 16283 1 1 60 TYR O O -9.335 -7.005 3.115 1.00 . A A . 59 TYR O 1 1
10 16284 1 1 60 TYR OH O -14.238 -5.256 0.240 1.00 . A A . 59 TYR OH 1 1
10 16285 1 1 61 LYS C C -9.099 -8.954 5.220 1.00 . A A . 60 LYS C 1 1
10 16286 1 1 61 LYS CA C -9.844 -9.580 4.042 1.00 . A A . 60 LYS CA 1 1
10 16287 1 1 61 LYS CB C -9.924 -11.099 4.239 1.00 . A A . 60 LYS CB 1 1
10 16288 1 1 61 LYS CD C -11.041 -13.237 3.396 1.00 . A A . 60 LYS CD 1 1
10 16289 1 1 61 LYS CE C -10.059 -14.086 4.213 1.00 . A A . 60 LYS CE 1 1
10 16290 1 1 61 LYS CG C -10.397 -11.904 3.020 1.00 . A A . 60 LYS CG 1 1
10 16291 1 1 61 LYS H H -8.873 -9.998 2.188 1.00 . A A . 60 LYS H 1 1
10 16292 1 1 61 LYS HA H -10.856 -9.182 4.011 1.00 . A A . 60 LYS HA 1 1
10 16293 1 1 61 LYS HB2 H -8.946 -11.479 4.539 1.00 . A A . 60 LYS HB2 1 1
10 16294 1 1 61 LYS HB3 H -10.608 -11.266 5.063 1.00 . A A . 60 LYS HB3 1 1
10 16295 1 1 61 LYS HD2 H -11.951 -13.055 3.969 1.00 . A A . 60 LYS HD2 1 1
10 16296 1 1 61 LYS HD3 H -11.299 -13.756 2.475 1.00 . A A . 60 LYS HD3 1 1
10 16297 1 1 61 LYS HE2 H -9.112 -14.177 3.679 1.00 . A A . 60 LYS HE2 1 1
10 16298 1 1 61 LYS HE3 H -9.866 -13.577 5.159 1.00 . A A . 60 LYS HE3 1 1
10 16299 1 1 61 LYS HG2 H -11.072 -11.326 2.384 1.00 . A A . 60 LYS HG2 1 1
10 16300 1 1 61 LYS HG3 H -9.523 -12.143 2.436 1.00 . A A . 60 LYS HG3 1 1
10 16301 1 1 61 LYS HZ1 H -10.034 -15.870 5.234 1.00 . A A . 60 LYS HZ1 1 1
10 16302 1 1 61 LYS HZ2 H -10.505 -16.043 3.693 1.00 . A A . 60 LYS HZ2 1 1
10 16303 1 1 61 LYS HZ3 H -11.550 -15.387 4.810 1.00 . A A . 60 LYS HZ3 1 1
10 16304 1 1 61 LYS N N -9.189 -9.236 2.781 1.00 . A A . 60 LYS N 1 1
10 16305 1 1 61 LYS NZ N -10.581 -15.431 4.502 1.00 . A A . 60 LYS NZ 1 1
10 16306 1 1 61 LYS O O -9.713 -8.374 6.125 1.00 . A A . 60 LYS O 1 1
10 16307 1 1 62 LEU C C -7.112 -6.991 6.253 1.00 . A A . 61 LEU C 1 1
10 16308 1 1 62 LEU CA C -6.910 -8.495 6.221 1.00 . A A . 61 LEU CA 1 1
10 16309 1 1 62 LEU CB C -5.434 -8.848 5.991 1.00 . A A . 61 LEU CB 1 1
10 16310 1 1 62 LEU CD1 C -4.714 -9.782 8.234 1.00 . A A . 61 LEU CD1 1 1
10 16311 1 1 62 LEU CD2 C -5.817 -11.323 6.583 1.00 . A A . 61 LEU CD2 1 1
10 16312 1 1 62 LEU CG C -4.923 -10.089 6.749 1.00 . A A . 61 LEU CG 1 1
10 16313 1 1 62 LEU H H -7.323 -9.553 4.429 1.00 . A A . 61 LEU H 1 1
10 16314 1 1 62 LEU HA H -7.219 -8.878 7.194 1.00 . A A . 61 LEU HA 1 1
10 16315 1 1 62 LEU HB2 H -5.249 -8.966 4.925 1.00 . A A . 61 LEU HB2 1 1
10 16316 1 1 62 LEU HB3 H -4.838 -7.998 6.320 1.00 . A A . 61 LEU HB3 1 1
10 16317 1 1 62 LEU HD11 H -5.652 -9.507 8.716 1.00 . A A . 61 LEU HD11 1 1
10 16318 1 1 62 LEU HD12 H -4.008 -8.959 8.343 1.00 . A A . 61 LEU HD12 1 1
10 16319 1 1 62 LEU HD13 H -4.298 -10.657 8.733 1.00 . A A . 61 LEU HD13 1 1
10 16320 1 1 62 LEU HD21 H -6.798 -11.147 7.025 1.00 . A A . 61 LEU HD21 1 1
10 16321 1 1 62 LEU HD22 H -5.343 -12.176 7.068 1.00 . A A . 61 LEU HD22 1 1
10 16322 1 1 62 LEU HD23 H -5.942 -11.543 5.526 1.00 . A A . 61 LEU HD23 1 1
10 16323 1 1 62 LEU HG H -3.947 -10.345 6.345 1.00 . A A . 61 LEU HG 1 1
10 16324 1 1 62 LEU N N -7.768 -9.076 5.205 1.00 . A A . 61 LEU N 1 1
10 16325 1 1 62 LEU O O -7.372 -6.480 7.328 1.00 . A A . 61 LEU O 1 1
10 16326 1 1 63 SER C C -8.466 -4.336 5.707 1.00 . A A . 62 SER C 1 1
10 16327 1 1 63 SER CA C -7.143 -4.824 5.124 1.00 . A A . 62 SER CA 1 1
10 16328 1 1 63 SER CB C -6.908 -4.254 3.727 1.00 . A A . 62 SER CB 1 1
10 16329 1 1 63 SER H H -6.772 -6.741 4.266 1.00 . A A . 62 SER H 1 1
10 16330 1 1 63 SER HA H -6.347 -4.434 5.759 1.00 . A A . 62 SER HA 1 1
10 16331 1 1 63 SER HB2 H -7.276 -3.234 3.689 1.00 . A A . 62 SER HB2 1 1
10 16332 1 1 63 SER HB3 H -5.837 -4.237 3.537 1.00 . A A . 62 SER HB3 1 1
10 16333 1 1 63 SER HG H -8.228 -5.559 3.086 1.00 . A A . 62 SER HG 1 1
10 16334 1 1 63 SER N N -7.042 -6.279 5.129 1.00 . A A . 62 SER N 1 1
10 16335 1 1 63 SER O O -8.462 -3.363 6.460 1.00 . A A . 62 SER O 1 1
10 16336 1 1 63 SER OG O -7.535 -4.995 2.702 1.00 . A A . 62 SER OG 1 1
10 16337 1 1 64 GLN C C -10.759 -4.844 7.538 1.00 . A A . 63 GLN C 1 1
10 16338 1 1 64 GLN CA C -10.863 -4.660 6.019 1.00 . A A . 63 GLN CA 1 1
10 16339 1 1 64 GLN CB C -12.017 -5.474 5.399 1.00 . A A . 63 GLN CB 1 1
10 16340 1 1 64 GLN CD C -12.869 -3.811 3.609 1.00 . A A . 63 GLN CD 1 1
10 16341 1 1 64 GLN CG C -12.272 -5.194 3.902 1.00 . A A . 63 GLN CG 1 1
10 16342 1 1 64 GLN H H -9.544 -5.818 4.793 1.00 . A A . 63 GLN H 1 1
10 16343 1 1 64 GLN HA H -11.052 -3.600 5.843 1.00 . A A . 63 GLN HA 1 1
10 16344 1 1 64 GLN HB2 H -11.795 -6.534 5.519 1.00 . A A . 63 GLN HB2 1 1
10 16345 1 1 64 GLN HB3 H -12.935 -5.263 5.949 1.00 . A A . 63 GLN HB3 1 1
10 16346 1 1 64 GLN HE21 H -14.474 -4.581 2.619 1.00 . A A . 63 GLN HE21 1 1
10 16347 1 1 64 GLN HE22 H -14.431 -2.843 2.732 1.00 . A A . 63 GLN HE22 1 1
10 16348 1 1 64 GLN HG2 H -11.340 -5.291 3.348 1.00 . A A . 63 GLN HG2 1 1
10 16349 1 1 64 GLN HG3 H -12.954 -5.957 3.526 1.00 . A A . 63 GLN HG3 1 1
10 16350 1 1 64 GLN N N -9.586 -5.009 5.407 1.00 . A A . 63 GLN N 1 1
10 16351 1 1 64 GLN NE2 N -14.013 -3.745 2.947 1.00 . A A . 63 GLN NE2 1 1
10 16352 1 1 64 GLN O O -11.075 -3.912 8.285 1.00 . A A . 63 GLN O 1 1
10 16353 1 1 64 GLN OE1 O -12.271 -2.782 3.902 1.00 . A A . 63 GLN OE1 1 1
10 16354 1 1 65 ALA C C -9.136 -5.171 10.048 1.00 . A A . 64 ALA C 1 1
10 16355 1 1 65 ALA CA C -10.054 -6.234 9.423 1.00 . A A . 64 ALA CA 1 1
10 16356 1 1 65 ALA CB C -9.542 -7.656 9.675 1.00 . A A . 64 ALA CB 1 1
10 16357 1 1 65 ALA H H -9.973 -6.719 7.337 1.00 . A A . 64 ALA H 1 1
10 16358 1 1 65 ALA HA H -11.028 -6.144 9.911 1.00 . A A . 64 ALA HA 1 1
10 16359 1 1 65 ALA HB1 H -8.565 -7.801 9.215 1.00 . A A . 64 ALA HB1 1 1
10 16360 1 1 65 ALA HB2 H -9.454 -7.815 10.750 1.00 . A A . 64 ALA HB2 1 1
10 16361 1 1 65 ALA HB3 H -10.254 -8.378 9.274 1.00 . A A . 64 ALA HB3 1 1
10 16362 1 1 65 ALA N N -10.259 -6.000 7.996 1.00 . A A . 64 ALA N 1 1
10 16363 1 1 65 ALA O O -9.510 -4.593 11.056 1.00 . A A . 64 ALA O 1 1
10 16364 1 1 66 LEU C C -7.648 -2.513 10.083 1.00 . A A . 65 LEU C 1 1
10 16365 1 1 66 LEU CA C -7.000 -3.884 9.924 1.00 . A A . 65 LEU CA 1 1
10 16366 1 1 66 LEU CB C -5.812 -3.759 8.949 1.00 . A A . 65 LEU CB 1 1
10 16367 1 1 66 LEU CD1 C -4.678 -6.060 8.933 1.00 . A A . 65 LEU CD1 1 1
10 16368 1 1 66 LEU CD2 C -3.337 -3.981 8.673 1.00 . A A . 65 LEU CD2 1 1
10 16369 1 1 66 LEU CG C -4.576 -4.588 9.339 1.00 . A A . 65 LEU CG 1 1
10 16370 1 1 66 LEU H H -7.717 -5.414 8.642 1.00 . A A . 65 LEU H 1 1
10 16371 1 1 66 LEU HA H -6.626 -4.190 10.898 1.00 . A A . 65 LEU HA 1 1
10 16372 1 1 66 LEU HB2 H -6.124 -3.997 7.933 1.00 . A A . 65 LEU HB2 1 1
10 16373 1 1 66 LEU HB3 H -5.508 -2.710 8.940 1.00 . A A . 65 LEU HB3 1 1
10 16374 1 1 66 LEU HD11 H -5.575 -6.504 9.364 1.00 . A A . 65 LEU HD11 1 1
10 16375 1 1 66 LEU HD12 H -3.810 -6.616 9.284 1.00 . A A . 65 LEU HD12 1 1
10 16376 1 1 66 LEU HD13 H -4.734 -6.138 7.847 1.00 . A A . 65 LEU HD13 1 1
10 16377 1 1 66 LEU HD21 H -3.491 -3.943 7.593 1.00 . A A . 65 LEU HD21 1 1
10 16378 1 1 66 LEU HD22 H -2.450 -4.571 8.889 1.00 . A A . 65 LEU HD22 1 1
10 16379 1 1 66 LEU HD23 H -3.188 -2.963 9.035 1.00 . A A . 65 LEU HD23 1 1
10 16380 1 1 66 LEU HG H -4.441 -4.539 10.418 1.00 . A A . 65 LEU HG 1 1
10 16381 1 1 66 LEU N N -7.966 -4.883 9.465 1.00 . A A . 65 LEU N 1 1
10 16382 1 1 66 LEU O O -7.393 -1.848 11.097 1.00 . A A . 65 LEU O 1 1
10 16383 1 1 67 SER C C -10.125 -0.820 10.282 1.00 . A A . 66 SER C 1 1
10 16384 1 1 67 SER CA C -9.199 -0.870 9.080 1.00 . A A . 66 SER CA 1 1
10 16385 1 1 67 SER CB C -9.996 -0.713 7.775 1.00 . A A . 66 SER CB 1 1
10 16386 1 1 67 SER H H -8.520 -2.729 8.289 1.00 . A A . 66 SER H 1 1
10 16387 1 1 67 SER HA H -8.509 -0.039 9.177 1.00 . A A . 66 SER HA 1 1
10 16388 1 1 67 SER HB2 H -10.771 -1.475 7.719 1.00 . A A . 66 SER HB2 1 1
10 16389 1 1 67 SER HB3 H -10.480 0.264 7.776 1.00 . A A . 66 SER HB3 1 1
10 16390 1 1 67 SER HG H -8.853 -1.744 6.581 1.00 . A A . 66 SER HG 1 1
10 16391 1 1 67 SER N N -8.441 -2.114 9.087 1.00 . A A . 66 SER N 1 1
10 16392 1 1 67 SER O O -10.200 0.211 10.950 1.00 . A A . 66 SER O 1 1
10 16393 1 1 67 SER OG O -9.160 -0.817 6.632 1.00 . A A . 66 SER OG 1 1
10 16394 1 1 68 ASP C C -11.086 -1.954 13.049 1.00 . A A . 67 ASP C 1 1
10 16395 1 1 68 ASP CA C -11.743 -2.021 11.667 1.00 . A A . 67 ASP CA 1 1
10 16396 1 1 68 ASP CB C -12.554 -3.309 11.537 1.00 . A A . 67 ASP CB 1 1
10 16397 1 1 68 ASP CG C -13.868 -3.227 12.307 1.00 . A A . 67 ASP CG 1 1
10 16398 1 1 68 ASP H H -10.703 -2.752 9.967 1.00 . A A . 67 ASP H 1 1
10 16399 1 1 68 ASP HA H -12.420 -1.173 11.577 1.00 . A A . 67 ASP HA 1 1
10 16400 1 1 68 ASP HB2 H -12.768 -3.497 10.490 1.00 . A A . 67 ASP HB2 1 1
10 16401 1 1 68 ASP HB3 H -11.964 -4.151 11.904 1.00 . A A . 67 ASP HB3 1 1
10 16402 1 1 68 ASP N N -10.795 -1.934 10.568 1.00 . A A . 67 ASP N 1 1
10 16403 1 1 68 ASP O O -11.784 -1.762 14.040 1.00 . A A . 67 ASP O 1 1
10 16404 1 1 68 ASP OD1 O -14.642 -2.265 12.065 1.00 . A A . 67 ASP OD1 1 1
10 16405 1 1 68 ASP OD2 O -14.120 -4.178 13.082 1.00 . A A . 67 ASP OD2 1 1
10 16406 1 1 69 ILE C C -8.595 -0.551 14.603 1.00 . A A . 68 ILE C 1 1
10 16407 1 1 69 ILE CA C -9.050 -1.998 14.419 1.00 . A A . 68 ILE CA 1 1
10 16408 1 1 69 ILE CB C -7.854 -2.969 14.537 1.00 . A A . 68 ILE CB 1 1
10 16409 1 1 69 ILE CD1 C -9.219 -5.166 14.144 1.00 . A A . 68 ILE CD1 1 1
10 16410 1 1 69 ILE CG1 C -7.977 -4.320 13.818 1.00 . A A . 68 ILE CG1 1 1
10 16411 1 1 69 ILE CG2 C -7.567 -3.211 16.018 1.00 . A A . 68 ILE CG2 1 1
10 16412 1 1 69 ILE H H -9.241 -2.380 12.332 1.00 . A A . 68 ILE H 1 1
10 16413 1 1 69 ILE HA H -9.745 -2.234 15.224 1.00 . A A . 68 ILE HA 1 1
10 16414 1 1 69 ILE HB H -6.977 -2.487 14.115 1.00 . A A . 68 ILE HB 1 1
10 16415 1 1 69 ILE HD11 H -9.192 -6.076 13.546 1.00 . A A . 68 ILE HD11 1 1
10 16416 1 1 69 ILE HD12 H -9.232 -5.434 15.200 1.00 . A A . 68 ILE HD12 1 1
10 16417 1 1 69 ILE HD13 H -10.136 -4.629 13.893 1.00 . A A . 68 ILE HD13 1 1
10 16418 1 1 69 ILE HG12 H -7.940 -4.124 12.755 1.00 . A A . 68 ILE HG12 1 1
10 16419 1 1 69 ILE HG13 H -7.086 -4.898 14.041 1.00 . A A . 68 ILE HG13 1 1
10 16420 1 1 69 ILE HG21 H -8.450 -3.650 16.476 1.00 . A A . 68 ILE HG21 1 1
10 16421 1 1 69 ILE HG22 H -6.722 -3.887 16.144 1.00 . A A . 68 ILE HG22 1 1
10 16422 1 1 69 ILE HG23 H -7.356 -2.262 16.508 1.00 . A A . 68 ILE HG23 1 1
10 16423 1 1 69 ILE N N -9.763 -2.130 13.156 1.00 . A A . 68 ILE N 1 1
10 16424 1 1 69 ILE O O -8.939 0.064 15.611 1.00 . A A . 68 ILE O 1 1
10 16425 1 1 70 GLU C C -6.504 1.733 12.471 1.00 . A A . 69 GLU C 1 1
10 16426 1 1 70 GLU CA C -7.158 1.284 13.782 1.00 . A A . 69 GLU CA 1 1
10 16427 1 1 70 GLU CB C -6.186 1.440 14.974 1.00 . A A . 69 GLU CB 1 1
10 16428 1 1 70 GLU CD C -3.881 0.659 15.760 1.00 . A A . 69 GLU CD 1 1
10 16429 1 1 70 GLU CG C -5.237 0.256 15.165 1.00 . A A . 69 GLU CG 1 1
10 16430 1 1 70 GLU H H -7.590 -0.577 12.842 1.00 . A A . 69 GLU H 1 1
10 16431 1 1 70 GLU HA H -7.971 1.965 13.969 1.00 . A A . 69 GLU HA 1 1
10 16432 1 1 70 GLU HB2 H -5.606 2.352 14.831 1.00 . A A . 69 GLU HB2 1 1
10 16433 1 1 70 GLU HB3 H -6.759 1.571 15.892 1.00 . A A . 69 GLU HB3 1 1
10 16434 1 1 70 GLU HG2 H -5.722 -0.476 15.810 1.00 . A A . 69 GLU HG2 1 1
10 16435 1 1 70 GLU HG3 H -5.082 -0.224 14.205 1.00 . A A . 69 GLU HG3 1 1
10 16436 1 1 70 GLU N N -7.762 -0.044 13.685 1.00 . A A . 69 GLU N 1 1
10 16437 1 1 70 GLU O O -6.332 2.938 12.277 1.00 . A A . 69 GLU O 1 1
10 16438 1 1 70 GLU OE1 O -2.865 0.623 15.024 1.00 . A A . 69 GLU OE1 1 1
10 16439 1 1 70 GLU OE2 O -3.783 0.892 16.990 1.00 . A A . 69 GLU OE2 1 1
10 16440 1 1 71 VAL C C -6.097 1.055 9.132 1.00 . A A . 70 VAL C 1 1
10 16441 1 1 71 VAL CA C -5.262 1.078 10.426 1.00 . A A . 70 VAL CA 1 1
10 16442 1 1 71 VAL CB C -4.048 0.118 10.378 1.00 . A A . 70 VAL CB 1 1
10 16443 1 1 71 VAL CG1 C -3.073 0.445 9.239 1.00 . A A . 70 VAL CG1 1 1
10 16444 1 1 71 VAL CG2 C -3.214 0.170 11.666 1.00 . A A . 70 VAL CG2 1 1
10 16445 1 1 71 VAL H H -6.431 -0.137 11.731 1.00 . A A . 70 VAL H 1 1
10 16446 1 1 71 VAL HA H -4.860 2.072 10.564 1.00 . A A . 70 VAL HA 1 1
10 16447 1 1 71 VAL HB H -4.402 -0.905 10.251 1.00 . A A . 70 VAL HB 1 1
10 16448 1 1 71 VAL HG11 H -3.579 0.400 8.274 1.00 . A A . 70 VAL HG11 1 1
10 16449 1 1 71 VAL HG12 H -2.669 1.445 9.384 1.00 . A A . 70 VAL HG12 1 1
10 16450 1 1 71 VAL HG13 H -2.251 -0.270 9.224 1.00 . A A . 70 VAL HG13 1 1
10 16451 1 1 71 VAL HG21 H -2.867 1.189 11.843 1.00 . A A . 70 VAL HG21 1 1
10 16452 1 1 71 VAL HG22 H -3.804 -0.141 12.518 1.00 . A A . 70 VAL HG22 1 1
10 16453 1 1 71 VAL HG23 H -2.350 -0.486 11.583 1.00 . A A . 70 VAL HG23 1 1
10 16454 1 1 71 VAL N N -6.110 0.806 11.589 1.00 . A A . 70 VAL N 1 1
10 16455 1 1 71 VAL O O -6.175 0.002 8.493 1.00 . A A . 70 VAL O 1 1
10 16456 1 1 72 PRO C C -6.827 1.922 6.289 1.00 . A A . 71 PRO C 1 1
10 16457 1 1 72 PRO CA C -7.622 2.184 7.563 1.00 . A A . 71 PRO CA 1 1
10 16458 1 1 72 PRO CB C -8.277 3.562 7.561 1.00 . A A . 71 PRO CB 1 1
10 16459 1 1 72 PRO CD C -6.690 3.493 9.318 1.00 . A A . 71 PRO CD 1 1
10 16460 1 1 72 PRO CG C -7.248 4.438 8.261 1.00 . A A . 71 PRO CG 1 1
10 16461 1 1 72 PRO HA H -8.395 1.445 7.666 1.00 . A A . 71 PRO HA 1 1
10 16462 1 1 72 PRO HB2 H -8.486 3.906 6.552 1.00 . A A . 71 PRO HB2 1 1
10 16463 1 1 72 PRO HB3 H -9.192 3.537 8.152 1.00 . A A . 71 PRO HB3 1 1
10 16464 1 1 72 PRO HD2 H -5.671 3.782 9.580 1.00 . A A . 71 PRO HD2 1 1
10 16465 1 1 72 PRO HD3 H -7.345 3.526 10.187 1.00 . A A . 71 PRO HD3 1 1
10 16466 1 1 72 PRO HG2 H -6.464 4.713 7.557 1.00 . A A . 71 PRO HG2 1 1
10 16467 1 1 72 PRO HG3 H -7.703 5.325 8.700 1.00 . A A . 71 PRO HG3 1 1
10 16468 1 1 72 PRO N N -6.749 2.163 8.730 1.00 . A A . 71 PRO N 1 1
10 16469 1 1 72 PRO O O -5.788 2.543 6.083 1.00 . A A . 71 PRO O 1 1
10 16470 1 1 73 CYS C C -7.661 0.873 2.969 1.00 . A A . 72 CYS C 1 1
10 16471 1 1 73 CYS CA C -6.658 0.765 4.119 1.00 . A A . 72 CYS CA 1 1
10 16472 1 1 73 CYS CB C -6.113 -0.666 4.185 1.00 . A A . 72 CYS CB 1 1
10 16473 1 1 73 CYS H H -8.195 0.601 5.578 1.00 . A A . 72 CYS H 1 1
10 16474 1 1 73 CYS HA H -5.834 1.457 3.934 1.00 . A A . 72 CYS HA 1 1
10 16475 1 1 73 CYS HB2 H -6.964 -1.327 4.326 1.00 . A A . 72 CYS HB2 1 1
10 16476 1 1 73 CYS HB3 H -5.627 -0.915 3.238 1.00 . A A . 72 CYS HB3 1 1
10 16477 1 1 73 CYS HG H -5.754 -0.481 6.561 1.00 . A A . 72 CYS HG 1 1
10 16478 1 1 73 CYS N N -7.316 1.074 5.386 1.00 . A A . 72 CYS N 1 1
10 16479 1 1 73 CYS O O -8.840 0.571 3.164 1.00 . A A . 72 CYS O 1 1
10 16480 1 1 73 CYS SG S -4.949 -0.896 5.564 1.00 . A A . 72 CYS SG 1 1
10 16481 1 1 74 SER C C -7.372 0.117 -0.426 1.00 . A A . 73 SER C 1 1
10 16482 1 1 74 SER CA C -7.937 1.172 0.522 1.00 . A A . 73 SER CA 1 1
10 16483 1 1 74 SER CB C -7.804 2.545 -0.138 1.00 . A A . 73 SER CB 1 1
10 16484 1 1 74 SER H H -6.186 1.376 1.667 1.00 . A A . 73 SER H 1 1
10 16485 1 1 74 SER HA H -8.992 0.965 0.717 1.00 . A A . 73 SER HA 1 1
10 16486 1 1 74 SER HB2 H -6.753 2.823 -0.144 1.00 . A A . 73 SER HB2 1 1
10 16487 1 1 74 SER HB3 H -8.143 2.478 -1.173 1.00 . A A . 73 SER HB3 1 1
10 16488 1 1 74 SER HG H -9.471 3.456 0.244 1.00 . A A . 73 SER HG 1 1
10 16489 1 1 74 SER N N -7.172 1.163 1.762 1.00 . A A . 73 SER N 1 1
10 16490 1 1 74 SER O O -6.155 0.055 -0.620 1.00 . A A . 73 SER O 1 1
10 16491 1 1 74 SER OG O -8.540 3.538 0.547 1.00 . A A . 73 SER OG 1 1
10 16492 1 1 75 VAL C C -8.782 -1.446 -3.277 1.00 . A A . 74 VAL C 1 1
10 16493 1 1 75 VAL CA C -7.965 -1.712 -2.013 1.00 . A A . 74 VAL CA 1 1
10 16494 1 1 75 VAL CB C -8.288 -3.073 -1.358 1.00 . A A . 74 VAL CB 1 1
10 16495 1 1 75 VAL CG1 C -7.933 -4.254 -2.267 1.00 . A A . 74 VAL CG1 1 1
10 16496 1 1 75 VAL CG2 C -7.538 -3.255 -0.028 1.00 . A A . 74 VAL CG2 1 1
10 16497 1 1 75 VAL H H -9.228 -0.644 -0.821 1.00 . A A . 74 VAL H 1 1
10 16498 1 1 75 VAL HA H -6.913 -1.667 -2.265 1.00 . A A . 74 VAL HA 1 1
10 16499 1 1 75 VAL HB H -9.357 -3.111 -1.151 1.00 . A A . 74 VAL HB 1 1
10 16500 1 1 75 VAL HG11 H -8.629 -4.246 -3.105 1.00 . A A . 74 VAL HG11 1 1
10 16501 1 1 75 VAL HG12 H -6.929 -4.183 -2.670 1.00 . A A . 74 VAL HG12 1 1
10 16502 1 1 75 VAL HG13 H -8.030 -5.207 -1.741 1.00 . A A . 74 VAL HG13 1 1
10 16503 1 1 75 VAL HG21 H -7.635 -4.285 0.310 1.00 . A A . 74 VAL HG21 1 1
10 16504 1 1 75 VAL HG22 H -6.486 -3.010 -0.154 1.00 . A A . 74 VAL HG22 1 1
10 16505 1 1 75 VAL HG23 H -7.964 -2.614 0.746 1.00 . A A . 74 VAL HG23 1 1
10 16506 1 1 75 VAL N N -8.251 -0.665 -1.055 1.00 . A A . 74 VAL N 1 1
10 16507 1 1 75 VAL O O -9.996 -1.652 -3.276 1.00 . A A . 74 VAL O 1 1
10 16508 1 1 76 LEU C C -8.116 -1.670 -6.682 1.00 . A A . 75 LEU C 1 1
10 16509 1 1 76 LEU CA C -8.791 -0.772 -5.643 1.00 . A A . 75 LEU CA 1 1
10 16510 1 1 76 LEU CB C -8.757 0.707 -6.079 1.00 . A A . 75 LEU CB 1 1
10 16511 1 1 76 LEU CD1 C -9.256 3.142 -5.702 1.00 . A A . 75 LEU CD1 1 1
10 16512 1 1 76 LEU CD2 C -10.750 1.457 -4.638 1.00 . A A . 75 LEU CD2 1 1
10 16513 1 1 76 LEU CG C -9.309 1.742 -5.075 1.00 . A A . 75 LEU CG 1 1
10 16514 1 1 76 LEU H H -7.135 -0.866 -4.363 1.00 . A A . 75 LEU H 1 1
10 16515 1 1 76 LEU HA H -9.837 -1.071 -5.584 1.00 . A A . 75 LEU HA 1 1
10 16516 1 1 76 LEU HB2 H -7.726 0.967 -6.309 1.00 . A A . 75 LEU HB2 1 1
10 16517 1 1 76 LEU HB3 H -9.325 0.795 -7.007 1.00 . A A . 75 LEU HB3 1 1
10 16518 1 1 76 LEU HD11 H -9.675 3.884 -5.021 1.00 . A A . 75 LEU HD11 1 1
10 16519 1 1 76 LEU HD12 H -9.805 3.152 -6.641 1.00 . A A . 75 LEU HD12 1 1
10 16520 1 1 76 LEU HD13 H -8.225 3.413 -5.924 1.00 . A A . 75 LEU HD13 1 1
10 16521 1 1 76 LEU HD21 H -10.789 0.551 -4.035 1.00 . A A . 75 LEU HD21 1 1
10 16522 1 1 76 LEU HD22 H -11.393 1.328 -5.511 1.00 . A A . 75 LEU HD22 1 1
10 16523 1 1 76 LEU HD23 H -11.126 2.279 -4.026 1.00 . A A . 75 LEU HD23 1 1
10 16524 1 1 76 LEU HG H -8.674 1.749 -4.189 1.00 . A A . 75 LEU HG 1 1
10 16525 1 1 76 LEU N N -8.146 -0.969 -4.349 1.00 . A A . 75 LEU N 1 1
10 16526 1 1 76 LEU O O -7.033 -2.223 -6.461 1.00 . A A . 75 LEU O 1 1
10 16527 1 1 77 GLU C C -8.926 -1.930 -10.240 1.00 . A A . 76 GLU C 1 1
10 16528 1 1 77 GLU CA C -8.257 -2.512 -8.999 1.00 . A A . 76 GLU CA 1 1
10 16529 1 1 77 GLU CB C -8.500 -4.026 -8.865 1.00 . A A . 76 GLU CB 1 1
10 16530 1 1 77 GLU CD C -10.758 -4.514 -10.027 1.00 . A A . 76 GLU CD 1 1
10 16531 1 1 77 GLU CG C -9.963 -4.499 -8.720 1.00 . A A . 76 GLU CG 1 1
10 16532 1 1 77 GLU H H -9.607 -1.266 -7.980 1.00 . A A . 76 GLU H 1 1
10 16533 1 1 77 GLU HA H -7.184 -2.337 -9.063 1.00 . A A . 76 GLU HA 1 1
10 16534 1 1 77 GLU HB2 H -8.028 -4.534 -9.706 1.00 . A A . 76 GLU HB2 1 1
10 16535 1 1 77 GLU HB3 H -7.970 -4.350 -7.974 1.00 . A A . 76 GLU HB3 1 1
10 16536 1 1 77 GLU HG2 H -9.947 -5.519 -8.335 1.00 . A A . 76 GLU HG2 1 1
10 16537 1 1 77 GLU HG3 H -10.477 -3.878 -7.985 1.00 . A A . 76 GLU HG3 1 1
10 16538 1 1 77 GLU N N -8.763 -1.807 -7.833 1.00 . A A . 76 GLU N 1 1
10 16539 1 1 77 GLU O O -10.028 -1.379 -10.146 1.00 . A A . 76 GLU O 1 1
10 16540 1 1 77 GLU OE1 O -10.243 -5.033 -11.040 1.00 . A A . 76 GLU OE1 1 1
10 16541 1 1 77 GLU OE2 O -11.909 -4.003 -10.053 1.00 . A A . 76 GLU OE2 1 1
10 16542 1 1 78 CYS C C -8.355 -2.536 -13.757 1.00 . A A . 77 CYS C 1 1
10 16543 1 1 78 CYS CA C -8.786 -1.575 -12.668 1.00 . A A . 77 CYS CA 1 1
10 16544 1 1 78 CYS CB C -8.250 -0.159 -12.901 1.00 . A A . 77 CYS CB 1 1
10 16545 1 1 78 CYS H H -7.389 -2.537 -11.404 1.00 . A A . 77 CYS H 1 1
10 16546 1 1 78 CYS HA H -9.868 -1.554 -12.654 1.00 . A A . 77 CYS HA 1 1
10 16547 1 1 78 CYS HB2 H -8.293 0.402 -11.969 1.00 . A A . 77 CYS HB2 1 1
10 16548 1 1 78 CYS HB3 H -7.213 -0.201 -13.234 1.00 . A A . 77 CYS HB3 1 1
10 16549 1 1 78 CYS HG H -8.640 1.851 -14.121 1.00 . A A . 77 CYS HG 1 1
10 16550 1 1 78 CYS N N -8.286 -2.072 -11.397 1.00 . A A . 77 CYS N 1 1
10 16551 1 1 78 CYS O O -7.169 -2.569 -14.071 1.00 . A A . 77 CYS O 1 1
10 16552 1 1 78 CYS SG S -9.270 0.666 -14.148 1.00 . A A . 77 CYS SG 1 1
10 16553 1 1 79 GLU C C -8.179 -5.508 -14.399 1.00 . A A . 78 GLU C 1 1
10 16554 1 1 79 GLU CA C -9.068 -4.497 -15.128 1.00 . A A . 78 GLU CA 1 1
10 16555 1 1 79 GLU CB C -8.525 -4.076 -16.504 1.00 . A A . 78 GLU CB 1 1
10 16556 1 1 79 GLU CD C -7.127 -5.426 -18.242 1.00 . A A . 78 GLU CD 1 1
10 16557 1 1 79 GLU CG C -8.436 -5.282 -17.452 1.00 . A A . 78 GLU CG 1 1
10 16558 1 1 79 GLU H H -10.254 -3.252 -14.002 1.00 . A A . 78 GLU H 1 1
10 16559 1 1 79 GLU HA H -10.036 -4.975 -15.288 1.00 . A A . 78 GLU HA 1 1
10 16560 1 1 79 GLU HB2 H -9.194 -3.339 -16.942 1.00 . A A . 78 GLU HB2 1 1
10 16561 1 1 79 GLU HB3 H -7.557 -3.597 -16.382 1.00 . A A . 78 GLU HB3 1 1
10 16562 1 1 79 GLU HG2 H -8.571 -6.202 -16.884 1.00 . A A . 78 GLU HG2 1 1
10 16563 1 1 79 GLU HG3 H -9.279 -5.213 -18.136 1.00 . A A . 78 GLU HG3 1 1
10 16564 1 1 79 GLU N N -9.289 -3.327 -14.296 1.00 . A A . 78 GLU N 1 1
10 16565 1 1 79 GLU O O -8.656 -6.486 -13.823 1.00 . A A . 78 GLU O 1 1
10 16566 1 1 79 GLU OE1 O -6.201 -4.599 -18.108 1.00 . A A . 78 GLU OE1 1 1
10 16567 1 1 79 GLU OE2 O -7.011 -6.448 -18.964 1.00 . A A . 78 GLU OE2 1 1
10 16568 1 1 80 GLY C C -4.724 -5.260 -13.247 1.00 . A A . 79 GLY C 1 1
10 16569 1 1 80 GLY CA C -5.820 -6.088 -13.911 1.00 . A A . 79 GLY CA 1 1
10 16570 1 1 80 GLY H H -6.651 -4.322 -14.764 1.00 . A A . 79 GLY H 1 1
10 16571 1 1 80 GLY HA2 H -6.213 -6.808 -13.192 1.00 . A A . 79 GLY HA2 1 1
10 16572 1 1 80 GLY HA3 H -5.405 -6.627 -14.763 1.00 . A A . 79 GLY HA3 1 1
10 16573 1 1 80 GLY N N -6.883 -5.243 -14.403 1.00 . A A . 79 GLY N 1 1
10 16574 1 1 80 GLY O O -3.625 -5.775 -13.069 1.00 . A A . 79 GLY O 1 1
10 16575 1 1 81 GLU C C -4.318 -2.892 -10.842 1.00 . A A . 80 GLU C 1 1
10 16576 1 1 81 GLU CA C -4.025 -3.052 -12.346 1.00 . A A . 80 GLU CA 1 1
10 16577 1 1 81 GLU CB C -4.102 -1.739 -13.147 1.00 . A A . 80 GLU CB 1 1
10 16578 1 1 81 GLU CD C -1.630 -1.148 -12.991 1.00 . A A . 80 GLU CD 1 1
10 16579 1 1 81 GLU CG C -3.063 -0.689 -12.741 1.00 . A A . 80 GLU CG 1 1
10 16580 1 1 81 GLU H H -5.886 -3.587 -13.134 1.00 . A A . 80 GLU H 1 1
10 16581 1 1 81 GLU HA H -3.021 -3.452 -12.482 1.00 . A A . 80 GLU HA 1 1
10 16582 1 1 81 GLU HB2 H -3.965 -1.966 -14.206 1.00 . A A . 80 GLU HB2 1 1
10 16583 1 1 81 GLU HB3 H -5.091 -1.299 -13.026 1.00 . A A . 80 GLU HB3 1 1
10 16584 1 1 81 GLU HG2 H -3.241 0.216 -13.323 1.00 . A A . 80 GLU HG2 1 1
10 16585 1 1 81 GLU HG3 H -3.187 -0.446 -11.685 1.00 . A A . 80 GLU HG3 1 1
10 16586 1 1 81 GLU N N -4.981 -3.994 -12.910 1.00 . A A . 80 GLU N 1 1
10 16587 1 1 81 GLU O O -5.131 -2.040 -10.469 1.00 . A A . 80 GLU O 1 1
10 16588 1 1 81 GLU OE1 O -1.017 -0.717 -13.988 1.00 . A A . 80 GLU OE1 1 1
10 16589 1 1 81 GLU OE2 O -1.076 -1.888 -12.142 1.00 . A A . 80 GLU OE2 1 1
10 16590 1 1 82 PRO C C -3.407 -2.457 -7.925 1.00 . A A . 81 PRO C 1 1
10 16591 1 1 82 PRO CA C -4.044 -3.708 -8.529 1.00 . A A . 81 PRO CA 1 1
10 16592 1 1 82 PRO CB C -3.412 -4.979 -7.961 1.00 . A A . 81 PRO CB 1 1
10 16593 1 1 82 PRO CD C -2.821 -4.818 -10.254 1.00 . A A . 81 PRO CD 1 1
10 16594 1 1 82 PRO CG C -2.254 -5.260 -8.910 1.00 . A A . 81 PRO CG 1 1
10 16595 1 1 82 PRO HA H -5.120 -3.705 -8.343 1.00 . A A . 81 PRO HA 1 1
10 16596 1 1 82 PRO HB2 H -3.085 -4.855 -6.928 1.00 . A A . 81 PRO HB2 1 1
10 16597 1 1 82 PRO HB3 H -4.112 -5.803 -8.040 1.00 . A A . 81 PRO HB3 1 1
10 16598 1 1 82 PRO HD2 H -2.018 -4.479 -10.909 1.00 . A A . 81 PRO HD2 1 1
10 16599 1 1 82 PRO HD3 H -3.349 -5.663 -10.692 1.00 . A A . 81 PRO HD3 1 1
10 16600 1 1 82 PRO HG2 H -1.397 -4.644 -8.640 1.00 . A A . 81 PRO HG2 1 1
10 16601 1 1 82 PRO HG3 H -1.994 -6.318 -8.923 1.00 . A A . 81 PRO HG3 1 1
10 16602 1 1 82 PRO N N -3.777 -3.759 -9.963 1.00 . A A . 81 PRO N 1 1
10 16603 1 1 82 PRO O O -2.251 -2.138 -8.220 1.00 . A A . 81 PRO O 1 1
10 16604 1 1 83 CYS C C -4.188 -0.406 -5.038 1.00 . A A . 82 CYS C 1 1
10 16605 1 1 83 CYS CA C -3.662 -0.507 -6.472 1.00 . A A . 82 CYS CA 1 1
10 16606 1 1 83 CYS CB C -4.009 0.698 -7.366 1.00 . A A . 82 CYS CB 1 1
10 16607 1 1 83 CYS H H -5.092 -2.011 -6.838 1.00 . A A . 82 CYS H 1 1
10 16608 1 1 83 CYS HA H -2.573 -0.552 -6.411 1.00 . A A . 82 CYS HA 1 1
10 16609 1 1 83 CYS HB2 H -4.031 1.597 -6.754 1.00 . A A . 82 CYS HB2 1 1
10 16610 1 1 83 CYS HB3 H -3.217 0.812 -8.107 1.00 . A A . 82 CYS HB3 1 1
10 16611 1 1 83 CYS HG H -5.268 -0.581 -8.950 1.00 . A A . 82 CYS HG 1 1
10 16612 1 1 83 CYS N N -4.139 -1.740 -7.074 1.00 . A A . 82 CYS N 1 1
10 16613 1 1 83 CYS O O -5.385 -0.241 -4.803 1.00 . A A . 82 CYS O 1 1
10 16614 1 1 83 CYS SG S -5.585 0.532 -8.269 1.00 . A A . 82 CYS SG 1 1
10 16615 1 1 84 LEU C C -3.119 1.117 -2.322 1.00 . A A . 83 LEU C 1 1
10 16616 1 1 84 LEU CA C -3.571 -0.294 -2.654 1.00 . A A . 83 LEU CA 1 1
10 16617 1 1 84 LEU CB C -2.808 -1.300 -1.772 1.00 . A A . 83 LEU CB 1 1
10 16618 1 1 84 LEU CD1 C -4.435 -3.235 -2.324 1.00 . A A . 83 LEU CD1 1 1
10 16619 1 1 84 LEU CD2 C -2.675 -3.457 -0.565 1.00 . A A . 83 LEU CD2 1 1
10 16620 1 1 84 LEU CG C -3.640 -2.482 -1.248 1.00 . A A . 83 LEU CG 1 1
10 16621 1 1 84 LEU H H -2.306 -0.535 -4.329 1.00 . A A . 83 LEU H 1 1
10 16622 1 1 84 LEU HA H -4.642 -0.357 -2.467 1.00 . A A . 83 LEU HA 1 1
10 16623 1 1 84 LEU HB2 H -1.939 -1.665 -2.315 1.00 . A A . 83 LEU HB2 1 1
10 16624 1 1 84 LEU HB3 H -2.427 -0.774 -0.894 1.00 . A A . 83 LEU HB3 1 1
10 16625 1 1 84 LEU HD11 H -4.950 -4.087 -1.876 1.00 . A A . 83 LEU HD11 1 1
10 16626 1 1 84 LEU HD12 H -3.779 -3.587 -3.119 1.00 . A A . 83 LEU HD12 1 1
10 16627 1 1 84 LEU HD13 H -5.190 -2.585 -2.762 1.00 . A A . 83 LEU HD13 1 1
10 16628 1 1 84 LEU HD21 H -1.952 -3.847 -1.282 1.00 . A A . 83 LEU HD21 1 1
10 16629 1 1 84 LEU HD22 H -3.221 -4.298 -0.147 1.00 . A A . 83 LEU HD22 1 1
10 16630 1 1 84 LEU HD23 H -2.148 -2.955 0.246 1.00 . A A . 83 LEU HD23 1 1
10 16631 1 1 84 LEU HG H -4.340 -2.110 -0.500 1.00 . A A . 83 LEU HG 1 1
10 16632 1 1 84 LEU N N -3.284 -0.534 -4.066 1.00 . A A . 83 LEU N 1 1
10 16633 1 1 84 LEU O O -2.167 1.620 -2.923 1.00 . A A . 83 LEU O 1 1
10 16634 1 1 85 PHE C C -3.582 3.038 0.673 1.00 . A A . 84 PHE C 1 1
10 16635 1 1 85 PHE CA C -3.413 3.049 -0.839 1.00 . A A . 84 PHE CA 1 1
10 16636 1 1 85 PHE CB C -4.318 4.124 -1.480 1.00 . A A . 84 PHE CB 1 1
10 16637 1 1 85 PHE CD1 C -3.905 4.961 -3.847 1.00 . A A . 84 PHE CD1 1 1
10 16638 1 1 85 PHE CD2 C -5.372 3.052 -3.534 1.00 . A A . 84 PHE CD2 1 1
10 16639 1 1 85 PHE CE1 C -4.109 4.896 -5.238 1.00 . A A . 84 PHE CE1 1 1
10 16640 1 1 85 PHE CE2 C -5.557 2.972 -4.924 1.00 . A A . 84 PHE CE2 1 1
10 16641 1 1 85 PHE CG C -4.525 4.036 -2.987 1.00 . A A . 84 PHE CG 1 1
10 16642 1 1 85 PHE CZ C -4.935 3.897 -5.779 1.00 . A A . 84 PHE CZ 1 1
10 16643 1 1 85 PHE H H -4.500 1.230 -0.832 1.00 . A A . 84 PHE H 1 1
10 16644 1 1 85 PHE HA H -2.361 3.252 -1.072 1.00 . A A . 84 PHE HA 1 1
10 16645 1 1 85 PHE HB2 H -5.300 4.083 -1.014 1.00 . A A . 84 PHE HB2 1 1
10 16646 1 1 85 PHE HB3 H -3.905 5.101 -1.232 1.00 . A A . 84 PHE HB3 1 1
10 16647 1 1 85 PHE HD1 H -3.281 5.738 -3.441 1.00 . A A . 84 PHE HD1 1 1
10 16648 1 1 85 PHE HD2 H -5.875 2.341 -2.895 1.00 . A A . 84 PHE HD2 1 1
10 16649 1 1 85 PHE HE1 H -3.632 5.615 -5.889 1.00 . A A . 84 PHE HE1 1 1
10 16650 1 1 85 PHE HE2 H -6.184 2.197 -5.340 1.00 . A A . 84 PHE HE2 1 1
10 16651 1 1 85 PHE HZ H -5.108 3.841 -6.847 1.00 . A A . 84 PHE HZ 1 1
10 16652 1 1 85 PHE N N -3.753 1.722 -1.321 1.00 . A A . 84 PHE N 1 1
10 16653 1 1 85 PHE O O -4.528 2.449 1.203 1.00 . A A . 84 PHE O 1 1
10 16654 1 1 86 VAL C C -1.974 5.051 3.258 1.00 . A A . 85 VAL C 1 1
10 16655 1 1 86 VAL CA C -2.551 3.695 2.827 1.00 . A A . 85 VAL CA 1 1
10 16656 1 1 86 VAL CB C -1.707 2.479 3.293 1.00 . A A . 85 VAL CB 1 1
10 16657 1 1 86 VAL CG1 C -2.562 1.265 3.692 1.00 . A A . 85 VAL CG1 1 1
10 16658 1 1 86 VAL CG2 C -0.688 1.980 2.261 1.00 . A A . 85 VAL CG2 1 1
10 16659 1 1 86 VAL H H -1.955 4.253 0.897 1.00 . A A . 85 VAL H 1 1
10 16660 1 1 86 VAL HA H -3.542 3.616 3.277 1.00 . A A . 85 VAL HA 1 1
10 16661 1 1 86 VAL HB H -1.143 2.779 4.166 1.00 . A A . 85 VAL HB 1 1
10 16662 1 1 86 VAL HG11 H -3.010 0.792 2.819 1.00 . A A . 85 VAL HG11 1 1
10 16663 1 1 86 VAL HG12 H -1.937 0.551 4.235 1.00 . A A . 85 VAL HG12 1 1
10 16664 1 1 86 VAL HG13 H -3.353 1.569 4.375 1.00 . A A . 85 VAL HG13 1 1
10 16665 1 1 86 VAL HG21 H -1.166 1.633 1.347 1.00 . A A . 85 VAL HG21 1 1
10 16666 1 1 86 VAL HG22 H 0.013 2.780 2.030 1.00 . A A . 85 VAL HG22 1 1
10 16667 1 1 86 VAL HG23 H -0.156 1.139 2.692 1.00 . A A . 85 VAL HG23 1 1
10 16668 1 1 86 VAL N N -2.675 3.707 1.370 1.00 . A A . 85 VAL N 1 1
10 16669 1 1 86 VAL O O -1.684 5.879 2.393 1.00 . A A . 85 VAL O 1 1
10 16670 1 1 87 ASN C C 0.031 6.758 4.996 1.00 . A A . 86 ASN C 1 1
10 16671 1 1 87 ASN CA C -1.482 6.615 5.100 1.00 . A A . 86 ASN CA 1 1
10 16672 1 1 87 ASN CB C -1.975 6.809 6.546 1.00 . A A . 86 ASN CB 1 1
10 16673 1 1 87 ASN CG C -3.487 6.880 6.704 1.00 . A A . 86 ASN CG 1 1
10 16674 1 1 87 ASN H H -2.166 4.604 5.217 1.00 . A A . 86 ASN H 1 1
10 16675 1 1 87 ASN HA H -1.919 7.394 4.498 1.00 . A A . 86 ASN HA 1 1
10 16676 1 1 87 ASN HB2 H -1.618 5.998 7.153 1.00 . A A . 86 ASN HB2 1 1
10 16677 1 1 87 ASN HB3 H -1.537 7.721 6.946 1.00 . A A . 86 ASN HB3 1 1
10 16678 1 1 87 ASN HD21 H -3.490 5.273 7.944 1.00 . A A . 86 ASN HD21 1 1
10 16679 1 1 87 ASN HD22 H -5.076 5.931 7.574 1.00 . A A . 86 ASN HD22 1 1
10 16680 1 1 87 ASN N N -1.880 5.323 4.560 1.00 . A A . 86 ASN N 1 1
10 16681 1 1 87 ASN ND2 N -4.071 5.983 7.484 1.00 . A A . 86 ASN ND2 1 1
10 16682 1 1 87 ASN O O 0.559 7.363 4.072 1.00 . A A . 86 ASN O 1 1
10 16683 1 1 87 ASN OD1 O -4.134 7.746 6.123 1.00 . A A . 86 ASN OD1 1 1
10 16684 1 1 88 ARG C C 2.892 5.142 6.617 1.00 . A A . 87 ARG C 1 1
10 16685 1 1 88 ARG CA C 2.212 6.369 6.018 1.00 . A A . 87 ARG CA 1 1
10 16686 1 1 88 ARG CB C 2.551 7.690 6.744 1.00 . A A . 87 ARG CB 1 1
10 16687 1 1 88 ARG CD C 4.287 9.209 5.620 1.00 . A A . 87 ARG CD 1 1
10 16688 1 1 88 ARG CG C 4.028 8.121 6.673 1.00 . A A . 87 ARG CG 1 1
10 16689 1 1 88 ARG CZ C 6.252 10.630 4.927 1.00 . A A . 87 ARG CZ 1 1
10 16690 1 1 88 ARG H H 0.176 5.783 6.669 1.00 . A A . 87 ARG H 1 1
10 16691 1 1 88 ARG HA H 2.565 6.434 4.986 1.00 . A A . 87 ARG HA 1 1
10 16692 1 1 88 ARG HB2 H 1.932 8.493 6.339 1.00 . A A . 87 ARG HB2 1 1
10 16693 1 1 88 ARG HB3 H 2.277 7.590 7.792 1.00 . A A . 87 ARG HB3 1 1
10 16694 1 1 88 ARG HD2 H 4.149 8.777 4.625 1.00 . A A . 87 ARG HD2 1 1
10 16695 1 1 88 ARG HD3 H 3.567 10.018 5.750 1.00 . A A . 87 ARG HD3 1 1
10 16696 1 1 88 ARG HE H 6.180 9.442 6.559 1.00 . A A . 87 ARG HE 1 1
10 16697 1 1 88 ARG HG2 H 4.299 8.520 7.649 1.00 . A A . 87 ARG HG2 1 1
10 16698 1 1 88 ARG HG3 H 4.664 7.259 6.466 1.00 . A A . 87 ARG HG3 1 1
10 16699 1 1 88 ARG HH11 H 4.668 10.877 3.638 1.00 . A A . 87 ARG HH11 1 1
10 16700 1 1 88 ARG HH12 H 6.031 11.888 3.317 1.00 . A A . 87 ARG HH12 1 1
10 16701 1 1 88 ARG HH21 H 8.016 10.602 5.951 1.00 . A A . 87 ARG HH21 1 1
10 16702 1 1 88 ARG HH22 H 8.087 11.428 4.424 1.00 . A A . 87 ARG HH22 1 1
10 16703 1 1 88 ARG N N 0.755 6.217 5.963 1.00 . A A . 87 ARG N 1 1
10 16704 1 1 88 ARG NE N 5.648 9.766 5.757 1.00 . A A . 87 ARG NE 1 1
10 16705 1 1 88 ARG NH1 N 5.605 11.181 3.907 1.00 . A A . 87 ARG NH1 1 1
10 16706 1 1 88 ARG NH2 N 7.528 10.942 5.119 1.00 . A A . 87 ARG NH2 1 1
10 16707 1 1 88 ARG O O 3.529 4.398 5.882 1.00 . A A . 87 ARG O 1 1
10 16708 1 1 89 GLN C C 2.691 2.455 8.278 1.00 . A A . 88 GLN C 1 1
10 16709 1 1 89 GLN CA C 3.408 3.776 8.601 1.00 . A A . 88 GLN CA 1 1
10 16710 1 1 89 GLN CB C 3.502 3.990 10.124 1.00 . A A . 88 GLN CB 1 1
10 16711 1 1 89 GLN CD C 2.511 6.274 10.655 1.00 . A A . 88 GLN CD 1 1
10 16712 1 1 89 GLN CG C 2.337 4.757 10.768 1.00 . A A . 88 GLN CG 1 1
10 16713 1 1 89 GLN H H 2.074 5.465 8.415 1.00 . A A . 88 GLN H 1 1
10 16714 1 1 89 GLN HA H 4.416 3.696 8.217 1.00 . A A . 88 GLN HA 1 1
10 16715 1 1 89 GLN HB2 H 3.578 3.019 10.609 1.00 . A A . 88 GLN HB2 1 1
10 16716 1 1 89 GLN HB3 H 4.423 4.525 10.339 1.00 . A A . 88 GLN HB3 1 1
10 16717 1 1 89 GLN HE21 H 0.599 6.503 10.107 1.00 . A A . 88 GLN HE21 1 1
10 16718 1 1 89 GLN HE22 H 1.556 7.998 10.223 1.00 . A A . 88 GLN HE22 1 1
10 16719 1 1 89 GLN HG2 H 1.394 4.434 10.325 1.00 . A A . 88 GLN HG2 1 1
10 16720 1 1 89 GLN HG3 H 2.296 4.493 11.820 1.00 . A A . 88 GLN HG3 1 1
10 16721 1 1 89 GLN N N 2.778 4.927 7.928 1.00 . A A . 88 GLN N 1 1
10 16722 1 1 89 GLN NE2 N 1.479 6.987 10.250 1.00 . A A . 88 GLN NE2 1 1
10 16723 1 1 89 GLN O O 3.200 1.347 8.467 1.00 . A A . 88 GLN O 1 1
10 16724 1 1 89 GLN OE1 O 3.589 6.822 10.884 1.00 . A A . 88 GLN OE1 1 1
10 16725 1 1 90 ASP C C 0.786 0.694 6.533 1.00 . A A . 89 ASP C 1 1
10 16726 1 1 90 ASP CA C 0.410 1.684 7.614 1.00 . A A . 89 ASP CA 1 1
10 16727 1 1 90 ASP CB C -0.851 2.442 7.213 1.00 . A A . 89 ASP CB 1 1
10 16728 1 1 90 ASP CG C -1.194 3.662 8.082 1.00 . A A . 89 ASP CG 1 1
10 16729 1 1 90 ASP H H 1.155 3.580 7.776 1.00 . A A . 89 ASP H 1 1
10 16730 1 1 90 ASP HA H 0.194 1.183 8.548 1.00 . A A . 89 ASP HA 1 1
10 16731 1 1 90 ASP HB2 H -0.714 2.780 6.195 1.00 . A A . 89 ASP HB2 1 1
10 16732 1 1 90 ASP HB3 H -1.687 1.743 7.209 1.00 . A A . 89 ASP HB3 1 1
10 16733 1 1 90 ASP N N 1.481 2.623 7.781 1.00 . A A . 89 ASP N 1 1
10 16734 1 1 90 ASP O O 0.446 -0.480 6.651 1.00 . A A . 89 ASP O 1 1
10 16735 1 1 90 ASP OD1 O -0.309 4.530 8.287 1.00 . A A . 89 ASP OD1 1 1
10 16736 1 1 90 ASP OD2 O -2.397 3.838 8.398 1.00 . A A . 89 ASP OD2 1 1
10 16737 1 1 91 GLU C C 3.012 -0.755 5.169 1.00 . A A . 90 GLU C 1 1
10 16738 1 1 91 GLU CA C 2.029 0.203 4.510 1.00 . A A . 90 GLU CA 1 1
10 16739 1 1 91 GLU CB C 2.672 0.854 3.271 1.00 . A A . 90 GLU CB 1 1
10 16740 1 1 91 GLU CD C 4.699 2.025 2.278 1.00 . A A . 90 GLU CD 1 1
10 16741 1 1 91 GLU CG C 3.770 1.898 3.495 1.00 . A A . 90 GLU CG 1 1
10 16742 1 1 91 GLU H H 1.817 2.104 5.484 1.00 . A A . 90 GLU H 1 1
10 16743 1 1 91 GLU HA H 1.175 -0.380 4.180 1.00 . A A . 90 GLU HA 1 1
10 16744 1 1 91 GLU HB2 H 3.084 0.031 2.692 1.00 . A A . 90 GLU HB2 1 1
10 16745 1 1 91 GLU HB3 H 1.913 1.325 2.660 1.00 . A A . 90 GLU HB3 1 1
10 16746 1 1 91 GLU HG2 H 3.304 2.853 3.719 1.00 . A A . 90 GLU HG2 1 1
10 16747 1 1 91 GLU HG3 H 4.357 1.620 4.355 1.00 . A A . 90 GLU HG3 1 1
10 16748 1 1 91 GLU N N 1.514 1.138 5.494 1.00 . A A . 90 GLU N 1 1
10 16749 1 1 91 GLU O O 2.939 -1.958 4.921 1.00 . A A . 90 GLU O 1 1
10 16750 1 1 91 GLU OE1 O 5.263 0.998 1.829 1.00 . A A . 90 GLU OE1 1 1
10 16751 1 1 91 GLU OE2 O 4.888 3.136 1.733 1.00 . A A . 90 GLU OE2 1 1
10 16752 1 1 92 PHE C C 4.499 -2.079 7.467 1.00 . A A . 91 PHE C 1 1
10 16753 1 1 92 PHE CA C 5.020 -0.944 6.594 1.00 . A A . 91 PHE CA 1 1
10 16754 1 1 92 PHE CB C 5.939 0.007 7.377 1.00 . A A . 91 PHE CB 1 1
10 16755 1 1 92 PHE CD1 C 6.423 2.494 7.503 1.00 . A A . 91 PHE CD1 1 1
10 16756 1 1 92 PHE CD2 C 6.640 1.413 5.354 1.00 . A A . 91 PHE CD2 1 1
10 16757 1 1 92 PHE CE1 C 6.776 3.728 6.924 1.00 . A A . 91 PHE CE1 1 1
10 16758 1 1 92 PHE CE2 C 7.001 2.639 4.771 1.00 . A A . 91 PHE CE2 1 1
10 16759 1 1 92 PHE CG C 6.330 1.328 6.723 1.00 . A A . 91 PHE CG 1 1
10 16760 1 1 92 PHE CZ C 7.059 3.803 5.553 1.00 . A A . 91 PHE CZ 1 1
10 16761 1 1 92 PHE H H 3.837 0.767 6.205 1.00 . A A . 91 PHE H 1 1
10 16762 1 1 92 PHE HA H 5.581 -1.364 5.783 1.00 . A A . 91 PHE HA 1 1
10 16763 1 1 92 PHE HB2 H 5.482 0.219 8.338 1.00 . A A . 91 PHE HB2 1 1
10 16764 1 1 92 PHE HB3 H 6.849 -0.533 7.599 1.00 . A A . 91 PHE HB3 1 1
10 16765 1 1 92 PHE HD1 H 6.195 2.452 8.555 1.00 . A A . 91 PHE HD1 1 1
10 16766 1 1 92 PHE HD2 H 6.554 0.554 4.715 1.00 . A A . 91 PHE HD2 1 1
10 16767 1 1 92 PHE HE1 H 6.814 4.623 7.530 1.00 . A A . 91 PHE HE1 1 1
10 16768 1 1 92 PHE HE2 H 7.206 2.680 3.712 1.00 . A A . 91 PHE HE2 1 1
10 16769 1 1 92 PHE HZ H 7.310 4.751 5.097 1.00 . A A . 91 PHE HZ 1 1
10 16770 1 1 92 PHE N N 3.903 -0.224 6.012 1.00 . A A . 91 PHE N 1 1
10 16771 1 1 92 PHE O O 4.882 -3.245 7.337 1.00 . A A . 91 PHE O 1 1
10 16772 1 1 93 ALA C C 2.004 -3.594 8.355 1.00 . A A . 92 ALA C 1 1
10 16773 1 1 93 ALA CA C 2.784 -2.573 9.184 1.00 . A A . 92 ALA CA 1 1
10 16774 1 1 93 ALA CB C 1.825 -1.768 10.065 1.00 . A A . 92 ALA CB 1 1
10 16775 1 1 93 ALA H H 3.472 -0.693 8.264 1.00 . A A . 92 ALA H 1 1
10 16776 1 1 93 ALA HA H 3.467 -3.118 9.835 1.00 . A A . 92 ALA HA 1 1
10 16777 1 1 93 ALA HB1 H 2.392 -1.109 10.721 1.00 . A A . 92 ALA HB1 1 1
10 16778 1 1 93 ALA HB2 H 1.149 -1.175 9.449 1.00 . A A . 92 ALA HB2 1 1
10 16779 1 1 93 ALA HB3 H 1.234 -2.460 10.673 1.00 . A A . 92 ALA HB3 1 1
10 16780 1 1 93 ALA N N 3.576 -1.695 8.332 1.00 . A A . 92 ALA N 1 1
10 16781 1 1 93 ALA O O 2.096 -4.789 8.628 1.00 . A A . 92 ALA O 1 1
10 16782 1 1 94 ALA C C 1.187 -5.114 5.902 1.00 . A A . 93 ALA C 1 1
10 16783 1 1 94 ALA CA C 0.360 -4.023 6.586 1.00 . A A . 93 ALA CA 1 1
10 16784 1 1 94 ALA CB C -0.459 -3.210 5.581 1.00 . A A . 93 ALA CB 1 1
10 16785 1 1 94 ALA H H 1.163 -2.149 7.190 1.00 . A A . 93 ALA H 1 1
10 16786 1 1 94 ALA HA H -0.337 -4.513 7.267 1.00 . A A . 93 ALA HA 1 1
10 16787 1 1 94 ALA HB1 H -1.044 -3.894 4.962 1.00 . A A . 93 ALA HB1 1 1
10 16788 1 1 94 ALA HB2 H -1.130 -2.528 6.107 1.00 . A A . 93 ALA HB2 1 1
10 16789 1 1 94 ALA HB3 H 0.201 -2.618 4.949 1.00 . A A . 93 ALA HB3 1 1
10 16790 1 1 94 ALA N N 1.219 -3.148 7.371 1.00 . A A . 93 ALA N 1 1
10 16791 1 1 94 ALA O O 0.902 -6.296 6.094 1.00 . A A . 93 ALA O 1 1
10 16792 1 1 95 THR C C 3.717 -6.645 5.524 1.00 . A A . 94 THR C 1 1
10 16793 1 1 95 THR CA C 3.058 -5.744 4.472 1.00 . A A . 94 THR CA 1 1
10 16794 1 1 95 THR CB C 4.073 -5.058 3.538 1.00 . A A . 94 THR CB 1 1
10 16795 1 1 95 THR CG2 C 5.137 -4.282 4.294 1.00 . A A . 94 THR CG2 1 1
10 16796 1 1 95 THR H H 2.462 -3.765 5.060 1.00 . A A . 94 THR H 1 1
10 16797 1 1 95 THR HA H 2.404 -6.367 3.857 1.00 . A A . 94 THR HA 1 1
10 16798 1 1 95 THR HB H 3.541 -4.377 2.873 1.00 . A A . 94 THR HB 1 1
10 16799 1 1 95 THR HG1 H 5.582 -5.488 2.426 1.00 . A A . 94 THR HG1 1 1
10 16800 1 1 95 THR HG21 H 4.690 -3.559 4.956 1.00 . A A . 94 THR HG21 1 1
10 16801 1 1 95 THR HG22 H 5.728 -3.749 3.571 1.00 . A A . 94 THR HG22 1 1
10 16802 1 1 95 THR HG23 H 5.795 -4.948 4.851 1.00 . A A . 94 THR HG23 1 1
10 16803 1 1 95 THR N N 2.229 -4.750 5.149 1.00 . A A . 94 THR N 1 1
10 16804 1 1 95 THR O O 3.753 -7.860 5.329 1.00 . A A . 94 THR O 1 1
10 16805 1 1 95 THR OG1 O 4.806 -5.970 2.760 1.00 . A A . 94 THR OG1 1 1
10 16806 1 1 96 CYS C C 3.904 -8.039 8.122 1.00 . A A . 95 CYS C 1 1
10 16807 1 1 96 CYS CA C 4.815 -6.869 7.719 1.00 . A A . 95 CYS CA 1 1
10 16808 1 1 96 CYS CB C 5.056 -6.033 8.983 1.00 . A A . 95 CYS CB 1 1
10 16809 1 1 96 CYS H H 4.110 -5.082 6.784 1.00 . A A . 95 CYS H 1 1
10 16810 1 1 96 CYS HA H 5.785 -7.158 7.311 1.00 . A A . 95 CYS HA 1 1
10 16811 1 1 96 CYS HB2 H 5.525 -5.091 8.734 1.00 . A A . 95 CYS HB2 1 1
10 16812 1 1 96 CYS HB3 H 4.114 -5.823 9.487 1.00 . A A . 95 CYS HB3 1 1
10 16813 1 1 96 CYS HG H 5.212 -7.871 10.456 1.00 . A A . 95 CYS HG 1 1
10 16814 1 1 96 CYS N N 4.166 -6.089 6.668 1.00 . A A . 95 CYS N 1 1
10 16815 1 1 96 CYS O O 4.322 -9.189 8.321 1.00 . A A . 95 CYS O 1 1
10 16816 1 1 96 CYS SG S 6.130 -6.950 10.119 1.00 . A A . 95 CYS SG 1 1
10 16817 1 1 97 ARG C C 1.270 -9.617 7.830 1.00 . A A . 96 ARG C 1 1
10 16818 1 1 97 ARG CA C 1.610 -8.551 8.857 1.00 . A A . 96 ARG CA 1 1
10 16819 1 1 97 ARG CB C 0.396 -7.708 9.293 1.00 . A A . 96 ARG CB 1 1
10 16820 1 1 97 ARG CD C -0.142 -5.777 10.942 1.00 . A A . 96 ARG CD 1 1
10 16821 1 1 97 ARG CG C 0.758 -6.961 10.585 1.00 . A A . 96 ARG CG 1 1
10 16822 1 1 97 ARG CZ C -1.951 -6.728 12.410 1.00 . A A . 96 ARG CZ 1 1
10 16823 1 1 97 ARG H H 2.391 -6.712 8.143 1.00 . A A . 96 ARG H 1 1
10 16824 1 1 97 ARG HA H 2.047 -9.018 9.735 1.00 . A A . 96 ARG HA 1 1
10 16825 1 1 97 ARG HB2 H 0.130 -7.000 8.508 1.00 . A A . 96 ARG HB2 1 1
10 16826 1 1 97 ARG HB3 H -0.460 -8.356 9.483 1.00 . A A . 96 ARG HB3 1 1
10 16827 1 1 97 ARG HD2 H 0.318 -5.290 11.798 1.00 . A A . 96 ARG HD2 1 1
10 16828 1 1 97 ARG HD3 H -0.144 -5.068 10.114 1.00 . A A . 96 ARG HD3 1 1
10 16829 1 1 97 ARG HE H -2.224 -5.766 10.641 1.00 . A A . 96 ARG HE 1 1
10 16830 1 1 97 ARG HG2 H 0.772 -7.674 11.406 1.00 . A A . 96 ARG HG2 1 1
10 16831 1 1 97 ARG HG3 H 1.764 -6.555 10.496 1.00 . A A . 96 ARG HG3 1 1
10 16832 1 1 97 ARG HH11 H -0.114 -6.818 13.280 1.00 . A A . 96 ARG HH11 1 1
10 16833 1 1 97 ARG HH12 H -1.343 -7.664 14.161 1.00 . A A . 96 ARG HH12 1 1
10 16834 1 1 97 ARG HH21 H -4.003 -6.648 11.999 1.00 . A A . 96 ARG HH21 1 1
10 16835 1 1 97 ARG HH22 H -3.564 -7.240 13.534 1.00 . A A . 96 ARG HH22 1 1
10 16836 1 1 97 ARG N N 2.632 -7.685 8.317 1.00 . A A . 96 ARG N 1 1
10 16837 1 1 97 ARG NE N -1.534 -6.138 11.277 1.00 . A A . 96 ARG NE 1 1
10 16838 1 1 97 ARG NH1 N -1.082 -7.124 13.336 1.00 . A A . 96 ARG NH1 1 1
10 16839 1 1 97 ARG NH2 N -3.244 -6.940 12.618 1.00 . A A . 96 ARG NH2 1 1
10 16840 1 1 97 ARG O O 1.312 -10.805 8.139 1.00 . A A . 96 ARG O 1 1
10 16841 1 1 98 LEU C C 1.711 -11.132 5.229 1.00 . A A . 97 LEU C 1 1
10 16842 1 1 98 LEU CA C 0.581 -10.151 5.544 1.00 . A A . 97 LEU CA 1 1
10 16843 1 1 98 LEU CB C 0.116 -9.360 4.310 1.00 . A A . 97 LEU CB 1 1
10 16844 1 1 98 LEU CD1 C -2.239 -10.221 4.048 1.00 . A A . 97 LEU CD1 1 1
10 16845 1 1 98 LEU CD2 C -1.832 -8.339 5.653 1.00 . A A . 97 LEU CD2 1 1
10 16846 1 1 98 LEU CG C -1.378 -8.985 4.336 1.00 . A A . 97 LEU CG 1 1
10 16847 1 1 98 LEU H H 0.989 -8.226 6.381 1.00 . A A . 97 LEU H 1 1
10 16848 1 1 98 LEU HA H -0.247 -10.749 5.921 1.00 . A A . 97 LEU HA 1 1
10 16849 1 1 98 LEU HB2 H 0.708 -8.447 4.223 1.00 . A A . 97 LEU HB2 1 1
10 16850 1 1 98 LEU HB3 H 0.299 -9.952 3.412 1.00 . A A . 97 LEU HB3 1 1
10 16851 1 1 98 LEU HD11 H -3.291 -9.976 4.139 1.00 . A A . 97 LEU HD11 1 1
10 16852 1 1 98 LEU HD12 H -2.012 -11.033 4.737 1.00 . A A . 97 LEU HD12 1 1
10 16853 1 1 98 LEU HD13 H -2.048 -10.556 3.029 1.00 . A A . 97 LEU HD13 1 1
10 16854 1 1 98 LEU HD21 H -2.833 -7.946 5.522 1.00 . A A . 97 LEU HD21 1 1
10 16855 1 1 98 LEU HD22 H -1.191 -7.496 5.898 1.00 . A A . 97 LEU HD22 1 1
10 16856 1 1 98 LEU HD23 H -1.817 -9.051 6.478 1.00 . A A . 97 LEU HD23 1 1
10 16857 1 1 98 LEU HG H -1.560 -8.258 3.544 1.00 . A A . 97 LEU HG 1 1
10 16858 1 1 98 LEU N N 0.975 -9.219 6.596 1.00 . A A . 97 LEU N 1 1
10 16859 1 1 98 LEU O O 1.464 -12.334 5.114 1.00 . A A . 97 LEU O 1 1
10 16860 1 1 99 LYS C C 4.219 -12.577 6.117 1.00 . A A . 98 LYS C 1 1
10 16861 1 1 99 LYS CA C 4.135 -11.496 5.041 1.00 . A A . 98 LYS CA 1 1
10 16862 1 1 99 LYS CB C 5.397 -10.625 5.002 1.00 . A A . 98 LYS CB 1 1
10 16863 1 1 99 LYS CD C 6.756 -8.939 3.741 1.00 . A A . 98 LYS CD 1 1
10 16864 1 1 99 LYS CE C 6.950 -8.146 2.447 1.00 . A A . 98 LYS CE 1 1
10 16865 1 1 99 LYS CG C 5.614 -9.956 3.637 1.00 . A A . 98 LYS CG 1 1
10 16866 1 1 99 LYS H H 3.095 -9.649 5.276 1.00 . A A . 98 LYS H 1 1
10 16867 1 1 99 LYS HA H 4.056 -12.020 4.089 1.00 . A A . 98 LYS HA 1 1
10 16868 1 1 99 LYS HB2 H 5.337 -9.865 5.781 1.00 . A A . 98 LYS HB2 1 1
10 16869 1 1 99 LYS HB3 H 6.259 -11.245 5.212 1.00 . A A . 98 LYS HB3 1 1
10 16870 1 1 99 LYS HD2 H 6.486 -8.223 4.519 1.00 . A A . 98 LYS HD2 1 1
10 16871 1 1 99 LYS HD3 H 7.682 -9.430 4.038 1.00 . A A . 98 LYS HD3 1 1
10 16872 1 1 99 LYS HE2 H 5.962 -7.847 2.094 1.00 . A A . 98 LYS HE2 1 1
10 16873 1 1 99 LYS HE3 H 7.487 -7.235 2.690 1.00 . A A . 98 LYS HE3 1 1
10 16874 1 1 99 LYS HG2 H 5.854 -10.714 2.890 1.00 . A A . 98 LYS HG2 1 1
10 16875 1 1 99 LYS HG3 H 4.705 -9.434 3.340 1.00 . A A . 98 LYS HG3 1 1
10 16876 1 1 99 LYS HZ1 H 7.243 -9.774 1.200 1.00 . A A . 98 LYS HZ1 1 1
10 16877 1 1 99 LYS HZ2 H 8.645 -8.989 1.533 1.00 . A A . 98 LYS HZ2 1 1
10 16878 1 1 99 LYS HZ3 H 7.537 -8.339 0.491 1.00 . A A . 98 LYS HZ3 1 1
10 16879 1 1 99 LYS N N 2.957 -10.653 5.201 1.00 . A A . 98 LYS N 1 1
10 16880 1 1 99 LYS NZ N 7.653 -8.866 1.358 1.00 . A A . 98 LYS NZ 1 1
10 16881 1 1 99 LYS O O 4.549 -13.718 5.787 1.00 . A A . 98 LYS O 1 1
10 16882 1 1 100 ASN C C 2.784 -14.244 8.351 1.00 . A A . 99 ASN C 1 1
10 16883 1 1 100 ASN CA C 4.031 -13.345 8.406 1.00 . A A . 99 ASN CA 1 1
10 16884 1 1 100 ASN CB C 4.341 -12.889 9.839 1.00 . A A . 99 ASN CB 1 1
10 16885 1 1 100 ASN CG C 3.190 -12.307 10.602 1.00 . A A . 99 ASN CG 1 1
10 16886 1 1 100 ASN H H 3.642 -11.341 7.637 1.00 . A A . 99 ASN H 1 1
10 16887 1 1 100 ASN HA H 4.876 -13.962 8.156 1.00 . A A . 99 ASN HA 1 1
10 16888 1 1 100 ASN HB2 H 4.740 -13.736 10.397 1.00 . A A . 99 ASN HB2 1 1
10 16889 1 1 100 ASN HB3 H 5.083 -12.092 9.789 1.00 . A A . 99 ASN HB3 1 1
10 16890 1 1 100 ASN HD21 H 3.489 -10.487 9.754 1.00 . A A . 99 ASN HD21 1 1
10 16891 1 1 100 ASN HD22 H 2.017 -10.809 10.644 1.00 . A A . 99 ASN HD22 1 1
10 16892 1 1 100 ASN N N 3.938 -12.277 7.397 1.00 . A A . 99 ASN N 1 1
10 16893 1 1 100 ASN ND2 N 2.980 -11.029 10.443 1.00 . A A . 99 ASN ND2 1 1
10 16894 1 1 100 ASN O O 2.850 -15.385 8.791 1.00 . A A . 99 ASN O 1 1
10 16895 1 1 100 ASN OD1 O 2.533 -12.953 11.405 1.00 . A A . 99 ASN OD1 1 1
10 16896 1 1 101 PHE C C 0.460 -15.632 6.615 1.00 . A A . 100 PHE C 1 1
10 16897 1 1 101 PHE CA C 0.412 -14.503 7.657 1.00 . A A . 100 PHE CA 1 1
10 16898 1 1 101 PHE CB C -0.715 -13.506 7.324 1.00 . A A . 100 PHE CB 1 1
10 16899 1 1 101 PHE CD1 C -2.979 -14.522 6.787 1.00 . A A . 100 PHE CD1 1 1
10 16900 1 1 101 PHE CD2 C -2.583 -13.684 9.032 1.00 . A A . 100 PHE CD2 1 1
10 16901 1 1 101 PHE CE1 C -4.290 -14.883 7.149 1.00 . A A . 100 PHE CE1 1 1
10 16902 1 1 101 PHE CE2 C -3.898 -14.031 9.390 1.00 . A A . 100 PHE CE2 1 1
10 16903 1 1 101 PHE CG C -2.116 -13.930 7.726 1.00 . A A . 100 PHE CG 1 1
10 16904 1 1 101 PHE CZ C -4.752 -14.634 8.452 1.00 . A A . 100 PHE CZ 1 1
10 16905 1 1 101 PHE H H 1.675 -12.818 7.424 1.00 . A A . 100 PHE H 1 1
10 16906 1 1 101 PHE HA H 0.209 -14.955 8.625 1.00 . A A . 100 PHE HA 1 1
10 16907 1 1 101 PHE HB2 H -0.511 -12.565 7.831 1.00 . A A . 100 PHE HB2 1 1
10 16908 1 1 101 PHE HB3 H -0.702 -13.301 6.253 1.00 . A A . 100 PHE HB3 1 1
10 16909 1 1 101 PHE HD1 H -2.635 -14.708 5.782 1.00 . A A . 100 PHE HD1 1 1
10 16910 1 1 101 PHE HD2 H -1.935 -13.218 9.762 1.00 . A A . 100 PHE HD2 1 1
10 16911 1 1 101 PHE HE1 H -4.936 -15.360 6.425 1.00 . A A . 100 PHE HE1 1 1
10 16912 1 1 101 PHE HE2 H -4.257 -13.842 10.390 1.00 . A A . 100 PHE HE2 1 1
10 16913 1 1 101 PHE HZ H -5.759 -14.908 8.734 1.00 . A A . 100 PHE HZ 1 1
10 16914 1 1 101 PHE N N 1.671 -13.767 7.776 1.00 . A A . 100 PHE N 1 1
10 16915 1 1 101 PHE O O -0.368 -16.546 6.685 1.00 . A A . 100 PHE O 1 1
10 16916 1 1 102 GLY C C 1.816 -16.182 3.225 1.00 . A A . 101 GLY C 1 1
10 16917 1 1 102 GLY CA C 1.551 -16.651 4.658 1.00 . A A . 101 GLY CA 1 1
10 16918 1 1 102 GLY H H 2.038 -14.813 5.661 1.00 . A A . 101 GLY H 1 1
10 16919 1 1 102 GLY HA2 H 2.381 -17.289 4.962 1.00 . A A . 101 GLY HA2 1 1
10 16920 1 1 102 GLY HA3 H 0.660 -17.277 4.632 1.00 . A A . 101 GLY HA3 1 1
10 16921 1 1 102 GLY N N 1.400 -15.593 5.662 1.00 . A A . 101 GLY N 1 1
10 16922 1 1 102 GLY O O 2.080 -17.026 2.366 1.00 . A A . 101 GLY O 1 1
10 16923 1 1 103 VAL C C 2.588 -13.330 1.263 1.00 . A A . 102 VAL C 1 1
10 16924 1 1 103 VAL CA C 1.532 -14.408 1.529 1.00 . A A . 102 VAL CA 1 1
10 16925 1 1 103 VAL CB C 0.087 -13.938 1.255 1.00 . A A . 102 VAL CB 1 1
10 16926 1 1 103 VAL CG1 C -0.856 -15.141 1.114 1.00 . A A . 102 VAL CG1 1 1
10 16927 1 1 103 VAL CG2 C -0.490 -13.016 2.346 1.00 . A A . 102 VAL CG2 1 1
10 16928 1 1 103 VAL H H 1.442 -14.209 3.626 1.00 . A A . 102 VAL H 1 1
10 16929 1 1 103 VAL HA H 1.744 -15.227 0.837 1.00 . A A . 102 VAL HA 1 1
10 16930 1 1 103 VAL HB H 0.079 -13.392 0.311 1.00 . A A . 102 VAL HB 1 1
10 16931 1 1 103 VAL HG11 H -0.501 -15.786 0.313 1.00 . A A . 102 VAL HG11 1 1
10 16932 1 1 103 VAL HG12 H -0.885 -15.713 2.040 1.00 . A A . 102 VAL HG12 1 1
10 16933 1 1 103 VAL HG13 H -1.865 -14.810 0.875 1.00 . A A . 102 VAL HG13 1 1
10 16934 1 1 103 VAL HG21 H 0.163 -12.156 2.490 1.00 . A A . 102 VAL HG21 1 1
10 16935 1 1 103 VAL HG22 H -1.476 -12.666 2.045 1.00 . A A . 102 VAL HG22 1 1
10 16936 1 1 103 VAL HG23 H -0.594 -13.547 3.293 1.00 . A A . 102 VAL HG23 1 1
10 16937 1 1 103 VAL N N 1.631 -14.896 2.908 1.00 . A A . 102 VAL N 1 1
10 16938 1 1 103 VAL O O 2.830 -12.475 2.116 1.00 . A A . 102 VAL O 1 1
10 16939 1 1 104 ALA C C 4.061 -11.479 -1.215 1.00 . A A . 103 ALA C 1 1
10 16940 1 1 104 ALA CA C 4.412 -12.565 -0.206 1.00 . A A . 103 ALA CA 1 1
10 16941 1 1 104 ALA CB C 5.540 -13.455 -0.723 1.00 . A A . 103 ALA CB 1 1
10 16942 1 1 104 ALA H H 2.956 -14.044 -0.618 1.00 . A A . 103 ALA H 1 1
10 16943 1 1 104 ALA HA H 4.769 -12.093 0.711 1.00 . A A . 103 ALA HA 1 1
10 16944 1 1 104 ALA HB1 H 5.828 -14.162 0.053 1.00 . A A . 103 ALA HB1 1 1
10 16945 1 1 104 ALA HB2 H 5.192 -14.009 -1.593 1.00 . A A . 103 ALA HB2 1 1
10 16946 1 1 104 ALA HB3 H 6.390 -12.833 -1.003 1.00 . A A . 103 ALA HB3 1 1
10 16947 1 1 104 ALA N N 3.236 -13.369 0.095 1.00 . A A . 103 ALA N 1 1
10 16948 1 1 104 ALA O O 3.862 -11.753 -2.397 1.00 . A A . 103 ALA O 1 1
10 16949 1 1 105 ILE C C 4.694 -7.948 -1.060 1.00 . A A . 104 ILE C 1 1
10 16950 1 1 105 ILE CA C 3.713 -9.039 -1.505 1.00 . A A . 104 ILE CA 1 1
10 16951 1 1 105 ILE CB C 2.255 -8.595 -1.248 1.00 . A A . 104 ILE CB 1 1
10 16952 1 1 105 ILE CD1 C 2.278 -8.982 1.388 1.00 . A A . 104 ILE CD1 1 1
10 16953 1 1 105 ILE CG1 C 1.914 -8.102 0.185 1.00 . A A . 104 ILE CG1 1 1
10 16954 1 1 105 ILE CG2 C 1.286 -9.714 -1.670 1.00 . A A . 104 ILE CG2 1 1
10 16955 1 1 105 ILE H H 4.198 -10.070 0.238 1.00 . A A . 104 ILE H 1 1
10 16956 1 1 105 ILE HA H 3.853 -9.242 -2.569 1.00 . A A . 104 ILE HA 1 1
10 16957 1 1 105 ILE HB H 2.071 -7.753 -1.911 1.00 . A A . 104 ILE HB 1 1
10 16958 1 1 105 ILE HD11 H 3.357 -9.063 1.497 1.00 . A A . 104 ILE HD11 1 1
10 16959 1 1 105 ILE HD12 H 1.904 -8.504 2.289 1.00 . A A . 104 ILE HD12 1 1
10 16960 1 1 105 ILE HD13 H 1.831 -9.972 1.290 1.00 . A A . 104 ILE HD13 1 1
10 16961 1 1 105 ILE HG12 H 2.402 -7.139 0.337 1.00 . A A . 104 ILE HG12 1 1
10 16962 1 1 105 ILE HG13 H 0.840 -7.913 0.230 1.00 . A A . 104 ILE HG13 1 1
10 16963 1 1 105 ILE HG21 H 0.258 -9.359 -1.616 1.00 . A A . 104 ILE HG21 1 1
10 16964 1 1 105 ILE HG22 H 1.502 -10.031 -2.691 1.00 . A A . 104 ILE HG22 1 1
10 16965 1 1 105 ILE HG23 H 1.382 -10.574 -1.007 1.00 . A A . 104 ILE HG23 1 1
10 16966 1 1 105 ILE N N 4.016 -10.239 -0.740 1.00 . A A . 104 ILE N 1 1
10 16967 1 1 105 ILE O O 5.242 -8.058 0.035 1.00 . A A . 104 ILE O 1 1
10 16968 1 1 106 ALA C C 7.049 -6.013 -0.967 1.00 . A A . 105 ALA C 1 1
10 16969 1 1 106 ALA CA C 5.660 -5.694 -1.565 1.00 . A A . 105 ALA CA 1 1
10 16970 1 1 106 ALA CB C 4.822 -4.712 -0.724 1.00 . A A . 105 ALA CB 1 1
10 16971 1 1 106 ALA H H 4.390 -6.909 -2.751 1.00 . A A . 105 ALA H 1 1
10 16972 1 1 106 ALA HA H 5.846 -5.194 -2.515 1.00 . A A . 105 ALA HA 1 1
10 16973 1 1 106 ALA HB1 H 5.325 -3.748 -0.647 1.00 . A A . 105 ALA HB1 1 1
10 16974 1 1 106 ALA HB2 H 3.855 -4.547 -1.192 1.00 . A A . 105 ALA HB2 1 1
10 16975 1 1 106 ALA HB3 H 4.667 -5.118 0.275 1.00 . A A . 105 ALA HB3 1 1
10 16976 1 1 106 ALA N N 4.857 -6.886 -1.859 1.00 . A A . 105 ALA N 1 1
10 16977 1 1 106 ALA O O 7.580 -7.124 -1.091 1.00 . A A . 105 ALA O 1 1
10 16978 1 1 107 GLU C C 8.550 -5.140 1.938 1.00 . A A . 106 GLU C 1 1
10 16979 1 1 107 GLU CA C 8.904 -5.188 0.440 1.00 . A A . 106 GLU CA 1 1
10 16980 1 1 107 GLU CB C 9.942 -4.129 0.035 1.00 . A A . 106 GLU CB 1 1
10 16981 1 1 107 GLU CD C 10.483 -1.630 -0.209 1.00 . A A . 106 GLU CD 1 1
10 16982 1 1 107 GLU CG C 9.435 -2.684 0.158 1.00 . A A . 106 GLU CG 1 1
10 16983 1 1 107 GLU H H 7.168 -4.148 -0.215 1.00 . A A . 106 GLU H 1 1
10 16984 1 1 107 GLU HA H 9.341 -6.161 0.220 1.00 . A A . 106 GLU HA 1 1
10 16985 1 1 107 GLU HB2 H 10.819 -4.258 0.667 1.00 . A A . 106 GLU HB2 1 1
10 16986 1 1 107 GLU HB3 H 10.238 -4.316 -0.997 1.00 . A A . 106 GLU HB3 1 1
10 16987 1 1 107 GLU HG2 H 8.564 -2.543 -0.485 1.00 . A A . 106 GLU HG2 1 1
10 16988 1 1 107 GLU HG3 H 9.129 -2.520 1.187 1.00 . A A . 106 GLU HG3 1 1
10 16989 1 1 107 GLU N N 7.671 -5.023 -0.338 1.00 . A A . 106 GLU N 1 1
10 16990 1 1 107 GLU O O 7.407 -4.809 2.258 1.00 . A A . 106 GLU O 1 1
10 16991 1 1 107 GLU OE1 O 11.704 -1.923 -0.220 1.00 . A A . 106 GLU OE1 1 1
10 16992 1 1 107 GLU OE2 O 10.088 -0.471 -0.476 1.00 . A A . 106 GLU OE2 1 1
10 16993 1 1 108 PRO C C 10.099 -4.222 4.871 1.00 . A A . 107 PRO C 1 1
10 16994 1 1 108 PRO CA C 9.258 -5.378 4.304 1.00 . A A . 107 PRO CA 1 1
10 16995 1 1 108 PRO CB C 9.748 -6.695 4.894 1.00 . A A . 107 PRO CB 1 1
10 16996 1 1 108 PRO CD C 10.544 -6.462 2.624 1.00 . A A . 107 PRO CD 1 1
10 16997 1 1 108 PRO CG C 10.939 -7.034 3.991 1.00 . A A . 107 PRO CG 1 1
10 16998 1 1 108 PRO HA H 8.212 -5.218 4.562 1.00 . A A . 107 PRO HA 1 1
10 16999 1 1 108 PRO HB2 H 10.030 -6.578 5.941 1.00 . A A . 107 PRO HB2 1 1
10 17000 1 1 108 PRO HB3 H 8.975 -7.455 4.792 1.00 . A A . 107 PRO HB3 1 1
10 17001 1 1 108 PRO HD2 H 11.378 -5.917 2.190 1.00 . A A . 107 PRO HD2 1 1
10 17002 1 1 108 PRO HD3 H 10.227 -7.270 1.967 1.00 . A A . 107 PRO HD3 1 1
10 17003 1 1 108 PRO HG2 H 11.838 -6.535 4.353 1.00 . A A . 107 PRO HG2 1 1
10 17004 1 1 108 PRO HG3 H 11.097 -8.111 3.939 1.00 . A A . 107 PRO HG3 1 1
10 17005 1 1 108 PRO N N 9.433 -5.557 2.866 1.00 . A A . 107 PRO N 1 1
10 17006 1 1 108 PRO O O 11.078 -3.774 4.269 1.00 . A A . 107 PRO O 1 1
10 17007 1 1 109 PHE C C 10.486 -2.909 8.302 1.00 . A A . 108 PHE C 1 1
10 17008 1 1 109 PHE CA C 10.318 -2.664 6.804 1.00 . A A . 108 PHE CA 1 1
10 17009 1 1 109 PHE CB C 9.296 -1.542 6.663 1.00 . A A . 108 PHE CB 1 1
10 17010 1 1 109 PHE CD1 C 9.641 -0.474 4.420 1.00 . A A . 108 PHE CD1 1 1
10 17011 1 1 109 PHE CD2 C 7.666 -1.881 4.811 1.00 . A A . 108 PHE CD2 1 1
10 17012 1 1 109 PHE CE1 C 9.195 -0.175 3.125 1.00 . A A . 108 PHE CE1 1 1
10 17013 1 1 109 PHE CE2 C 7.212 -1.542 3.515 1.00 . A A . 108 PHE CE2 1 1
10 17014 1 1 109 PHE CG C 8.858 -1.286 5.257 1.00 . A A . 108 PHE CG 1 1
10 17015 1 1 109 PHE CZ C 7.967 -0.692 2.686 1.00 . A A . 108 PHE CZ 1 1
10 17016 1 1 109 PHE H H 8.940 -4.247 6.509 1.00 . A A . 108 PHE H 1 1
10 17017 1 1 109 PHE HA H 11.269 -2.363 6.363 1.00 . A A . 108 PHE HA 1 1
10 17018 1 1 109 PHE HB2 H 8.400 -1.825 7.219 1.00 . A A . 108 PHE HB2 1 1
10 17019 1 1 109 PHE HB3 H 9.699 -0.622 7.088 1.00 . A A . 108 PHE HB3 1 1
10 17020 1 1 109 PHE HD1 H 10.589 -0.095 4.774 1.00 . A A . 108 PHE HD1 1 1
10 17021 1 1 109 PHE HD2 H 7.106 -2.533 5.518 1.00 . A A . 108 PHE HD2 1 1
10 17022 1 1 109 PHE HE1 H 9.787 0.445 2.466 1.00 . A A . 108 PHE HE1 1 1
10 17023 1 1 109 PHE HE2 H 6.262 -1.870 3.128 1.00 . A A . 108 PHE HE2 1 1
10 17024 1 1 109 PHE HZ H 7.604 -0.448 1.696 1.00 . A A . 108 PHE HZ 1 1
10 17025 1 1 109 PHE N N 9.770 -3.825 6.103 1.00 . A A . 108 PHE N 1 1
10 17026 1 1 109 PHE O O 10.541 -1.974 9.106 1.00 . A A . 108 PHE O 1 1
10 17027 1 1 110 SER C C 12.422 -4.144 10.300 1.00 . A A . 109 SER C 1 1
10 17028 1 1 110 SER CA C 10.954 -4.506 10.064 1.00 . A A . 109 SER CA 1 1
10 17029 1 1 110 SER CB C 10.626 -5.972 10.339 1.00 . A A . 109 SER CB 1 1
10 17030 1 1 110 SER H H 10.443 -4.872 7.989 1.00 . A A . 109 SER H 1 1
10 17031 1 1 110 SER HA H 10.357 -3.897 10.744 1.00 . A A . 109 SER HA 1 1
10 17032 1 1 110 SER HB2 H 11.113 -6.617 9.607 1.00 . A A . 109 SER HB2 1 1
10 17033 1 1 110 SER HB3 H 10.941 -6.243 11.348 1.00 . A A . 109 SER HB3 1 1
10 17034 1 1 110 SER HG H 8.957 -6.966 10.557 1.00 . A A . 109 SER HG 1 1
10 17035 1 1 110 SER N N 10.581 -4.170 8.699 1.00 . A A . 109 SER N 1 1
10 17036 1 1 110 SER O O 13.188 -3.952 9.348 1.00 . A A . 109 SER O 1 1
10 17037 1 1 110 SER OG O 9.222 -6.096 10.232 1.00 . A A . 109 SER OG 1 1
10 17038 1 1 111 ASN C C 15.173 -4.344 11.311 1.00 . A A . 110 ASN C 1 1
10 17039 1 1 111 ASN CA C 14.087 -3.590 12.063 1.00 . A A . 110 ASN CA 1 1
10 17040 1 1 111 ASN CB C 14.250 -3.834 13.576 1.00 . A A . 110 ASN CB 1 1
10 17041 1 1 111 ASN CG C 13.048 -3.423 14.400 1.00 . A A . 110 ASN CG 1 1
10 17042 1 1 111 ASN H H 12.096 -4.248 12.292 1.00 . A A . 110 ASN H 1 1
10 17043 1 1 111 ASN HA H 14.172 -2.522 11.872 1.00 . A A . 110 ASN HA 1 1
10 17044 1 1 111 ASN HB2 H 14.427 -4.897 13.754 1.00 . A A . 110 ASN HB2 1 1
10 17045 1 1 111 ASN HB3 H 15.136 -3.314 13.932 1.00 . A A . 110 ASN HB3 1 1
10 17046 1 1 111 ASN HD21 H 13.507 -1.426 14.402 1.00 . A A . 110 ASN HD21 1 1
10 17047 1 1 111 ASN HD22 H 12.097 -1.926 15.310 1.00 . A A . 110 ASN HD22 1 1
10 17048 1 1 111 ASN N N 12.786 -4.049 11.583 1.00 . A A . 110 ASN N 1 1
10 17049 1 1 111 ASN ND2 N 12.887 -2.156 14.730 1.00 . A A . 110 ASN ND2 1 1
10 17050 1 1 111 ASN O O 15.252 -5.556 11.473 1.00 . A A . 110 ASN O 1 1
10 17051 1 1 111 ASN OD1 O 12.215 -4.269 14.711 1.00 . A A . 110 ASN OD1 1 1
10 17052 1 1 112 TYR C C 16.769 -5.510 8.975 1.00 . A A . 111 TYR C 1 1
10 17053 1 1 112 TYR CA C 17.076 -4.193 9.709 1.00 . A A . 111 TYR CA 1 1
10 17054 1 1 112 TYR CB C 18.339 -4.227 10.601 1.00 . A A . 111 TYR CB 1 1
10 17055 1 1 112 TYR CD1 C 17.957 -4.054 13.101 1.00 . A A . 111 TYR CD1 1 1
10 17056 1 1 112 TYR CD2 C 18.117 -6.269 12.107 1.00 . A A . 111 TYR CD2 1 1
10 17057 1 1 112 TYR CE1 C 17.665 -4.627 14.350 1.00 . A A . 111 TYR CE1 1 1
10 17058 1 1 112 TYR CE2 C 17.818 -6.853 13.352 1.00 . A A . 111 TYR CE2 1 1
10 17059 1 1 112 TYR CG C 18.165 -4.869 11.971 1.00 . A A . 111 TYR CG 1 1
10 17060 1 1 112 TYR CZ C 17.587 -6.031 14.476 1.00 . A A . 111 TYR CZ 1 1
10 17061 1 1 112 TYR H H 15.743 -2.672 10.330 1.00 . A A . 111 TYR H 1 1
10 17062 1 1 112 TYR HA H 17.276 -3.480 8.910 1.00 . A A . 111 TYR HA 1 1
10 17063 1 1 112 TYR HB2 H 19.154 -4.723 10.074 1.00 . A A . 111 TYR HB2 1 1
10 17064 1 1 112 TYR HB3 H 18.650 -3.196 10.752 1.00 . A A . 111 TYR HB3 1 1
10 17065 1 1 112 TYR HD1 H 18.000 -2.981 13.006 1.00 . A A . 111 TYR HD1 1 1
10 17066 1 1 112 TYR HD2 H 18.278 -6.907 11.249 1.00 . A A . 111 TYR HD2 1 1
10 17067 1 1 112 TYR HE1 H 17.495 -3.993 15.207 1.00 . A A . 111 TYR HE1 1 1
10 17068 1 1 112 TYR HE2 H 17.770 -7.928 13.424 1.00 . A A . 111 TYR HE2 1 1
10 17069 1 1 112 TYR HH H 17.349 -7.545 15.698 1.00 . A A . 111 TYR HH 1 1
10 17070 1 1 112 TYR N N 15.950 -3.649 10.471 1.00 . A A . 111 TYR N 1 1
10 17071 1 1 112 TYR O O 17.677 -6.323 8.789 1.00 . A A . 111 TYR O 1 1
10 17072 1 1 112 TYR OH O 17.284 -6.573 15.688 1.00 . A A . 111 TYR OH 1 1
10 17073 1 1 113 ASN C C 15.445 -8.149 8.679 1.00 . A A . 112 ASN C 1 1
10 17074 1 1 113 ASN CA C 14.991 -6.918 7.887 1.00 . A A . 112 ASN CA 1 1
10 17075 1 1 113 ASN CB C 15.241 -7.008 6.372 1.00 . A A . 112 ASN CB 1 1
10 17076 1 1 113 ASN CG C 16.610 -6.537 5.904 1.00 . A A . 112 ASN CG 1 1
10 17077 1 1 113 ASN H H 14.834 -5.003 8.782 1.00 . A A . 112 ASN H 1 1
10 17078 1 1 113 ASN HA H 13.905 -6.880 7.971 1.00 . A A . 112 ASN HA 1 1
10 17079 1 1 113 ASN HB2 H 15.125 -8.042 6.064 1.00 . A A . 112 ASN HB2 1 1
10 17080 1 1 113 ASN HB3 H 14.460 -6.448 5.864 1.00 . A A . 112 ASN HB3 1 1
10 17081 1 1 113 ASN HD21 H 15.947 -4.638 5.551 1.00 . A A . 112 ASN HD21 1 1
10 17082 1 1 113 ASN HD22 H 17.628 -4.905 5.243 1.00 . A A . 112 ASN HD22 1 1
10 17083 1 1 113 ASN N N 15.514 -5.702 8.521 1.00 . A A . 112 ASN N 1 1
10 17084 1 1 113 ASN ND2 N 16.727 -5.271 5.536 1.00 . A A . 112 ASN ND2 1 1
10 17085 1 1 113 ASN O O 16.337 -8.881 8.258 1.00 . A A . 112 ASN O 1 1
10 17086 1 1 113 ASN OD1 O 17.578 -7.291 5.878 1.00 . A A . 112 ASN OD1 1 1
10 17087 1 1 114 PRO C C 15.099 -10.742 10.557 1.00 . A A . 113 PRO C 1 1
10 17088 1 1 114 PRO CA C 15.371 -9.272 10.872 1.00 . A A . 113 PRO CA 1 1
10 17089 1 1 114 PRO CB C 14.639 -8.855 12.145 1.00 . A A . 113 PRO CB 1 1
10 17090 1 1 114 PRO CD C 13.547 -7.841 10.267 1.00 . A A . 113 PRO CD 1 1
10 17091 1 1 114 PRO CG C 13.258 -8.426 11.648 1.00 . A A . 113 PRO CG 1 1
10 17092 1 1 114 PRO HA H 16.445 -9.119 10.995 1.00 . A A . 113 PRO HA 1 1
10 17093 1 1 114 PRO HB2 H 14.583 -9.659 12.879 1.00 . A A . 113 PRO HB2 1 1
10 17094 1 1 114 PRO HB3 H 15.149 -7.995 12.563 1.00 . A A . 113 PRO HB3 1 1
10 17095 1 1 114 PRO HD2 H 12.769 -8.163 9.574 1.00 . A A . 113 PRO HD2 1 1
10 17096 1 1 114 PRO HD3 H 13.582 -6.756 10.316 1.00 . A A . 113 PRO HD3 1 1
10 17097 1 1 114 PRO HG2 H 12.613 -9.297 11.537 1.00 . A A . 113 PRO HG2 1 1
10 17098 1 1 114 PRO HG3 H 12.804 -7.690 12.307 1.00 . A A . 113 PRO HG3 1 1
10 17099 1 1 114 PRO N N 14.838 -8.379 9.853 1.00 . A A . 113 PRO N 1 1
10 17100 1 1 114 PRO O O 15.622 -11.630 11.231 1.00 . A A . 113 PRO O 1 1
10 17101 1 1 115 PHE C C 14.813 -13.055 8.503 1.00 . A A . 114 PHE C 1 1
10 17102 1 1 115 PHE CA C 13.735 -12.343 9.304 1.00 . A A . 114 PHE CA 1 1
10 17103 1 1 115 PHE CB C 12.371 -12.305 8.609 1.00 . A A . 114 PHE CB 1 1
10 17104 1 1 115 PHE CD1 C 10.564 -10.527 8.914 1.00 . A A . 114 PHE CD1 1 1
10 17105 1 1 115 PHE CD2 C 10.984 -12.087 10.730 1.00 . A A . 114 PHE CD2 1 1
10 17106 1 1 115 PHE CE1 C 9.575 -9.894 9.685 1.00 . A A . 114 PHE CE1 1 1
10 17107 1 1 115 PHE CE2 C 10.000 -11.446 11.505 1.00 . A A . 114 PHE CE2 1 1
10 17108 1 1 115 PHE CG C 11.282 -11.626 9.431 1.00 . A A . 114 PHE CG 1 1
10 17109 1 1 115 PHE CZ C 9.296 -10.346 10.986 1.00 . A A . 114 PHE CZ 1 1
10 17110 1 1 115 PHE H H 13.885 -10.205 9.074 1.00 . A A . 114 PHE H 1 1
10 17111 1 1 115 PHE HA H 13.611 -12.876 10.245 1.00 . A A . 114 PHE HA 1 1
10 17112 1 1 115 PHE HB2 H 12.480 -11.810 7.645 1.00 . A A . 114 PHE HB2 1 1
10 17113 1 1 115 PHE HB3 H 12.061 -13.334 8.414 1.00 . A A . 114 PHE HB3 1 1
10 17114 1 1 115 PHE HD1 H 10.753 -10.162 7.917 1.00 . A A . 114 PHE HD1 1 1
10 17115 1 1 115 PHE HD2 H 11.517 -12.934 11.141 1.00 . A A . 114 PHE HD2 1 1
10 17116 1 1 115 PHE HE1 H 9.021 -9.066 9.262 1.00 . A A . 114 PHE HE1 1 1
10 17117 1 1 115 PHE HE2 H 9.782 -11.801 12.504 1.00 . A A . 114 PHE HE2 1 1
10 17118 1 1 115 PHE HZ H 8.534 -9.863 11.582 1.00 . A A . 114 PHE HZ 1 1
10 17119 1 1 115 PHE N N 14.195 -11.001 9.615 1.00 . A A . 114 PHE N 1 1
10 17120 1 1 115 PHE O O 15.345 -12.485 7.529 1.00 . A A . 114 PHE O 1 1
11 17121 1 1 3 THR C C 12.061 -21.274 -1.949 1.00 . A A . 2 THR C 1 1
11 17122 1 1 3 THR CA C 12.546 -22.615 -1.347 1.00 . A A . 2 THR CA 1 1
11 17123 1 1 3 THR CB C 12.035 -23.889 -2.073 1.00 . A A . 2 THR CB 1 1
11 17124 1 1 3 THR CG2 C 13.140 -24.535 -2.909 1.00 . A A . 2 THR CG2 1 1
11 17125 1 1 3 THR H H 13.132 -23.038 0.614 1.00 . A A . 2 THR H 1 1
11 17126 1 1 3 THR HA H 13.629 -22.592 -1.467 1.00 . A A . 2 THR HA 1 1
11 17127 1 1 3 THR HB H 11.205 -23.623 -2.724 1.00 . A A . 2 THR HB 1 1
11 17128 1 1 3 THR HG1 H 11.989 -25.748 -1.506 1.00 . A A . 2 THR HG1 1 1
11 17129 1 1 3 THR HG21 H 12.727 -25.345 -3.512 1.00 . A A . 2 THR HG21 1 1
11 17130 1 1 3 THR HG22 H 13.921 -24.929 -2.259 1.00 . A A . 2 THR HG22 1 1
11 17131 1 1 3 THR HG23 H 13.583 -23.797 -3.575 1.00 . A A . 2 THR HG23 1 1
11 17132 1 1 3 THR N N 12.315 -22.744 0.093 1.00 . A A . 2 THR N 1 1
11 17133 1 1 3 THR O O 11.714 -21.207 -3.132 1.00 . A A . 2 THR O 1 1
11 17134 1 1 3 THR OG1 O 11.596 -24.925 -1.188 1.00 . A A . 2 THR OG1 1 1
11 17135 1 1 4 SER C C 10.124 -18.732 -1.621 1.00 . A A . 3 SER C 1 1
11 17136 1 1 4 SER CA C 11.641 -18.845 -1.433 1.00 . A A . 3 SER CA 1 1
11 17137 1 1 4 SER CB C 12.408 -18.241 -2.621 1.00 . A A . 3 SER CB 1 1
11 17138 1 1 4 SER H H 12.574 -20.334 -0.256 1.00 . A A . 3 SER H 1 1
11 17139 1 1 4 SER HA H 11.851 -18.255 -0.543 1.00 . A A . 3 SER HA 1 1
11 17140 1 1 4 SER HB2 H 12.081 -18.715 -3.547 1.00 . A A . 3 SER HB2 1 1
11 17141 1 1 4 SER HB3 H 12.177 -17.178 -2.684 1.00 . A A . 3 SER HB3 1 1
11 17142 1 1 4 SER HG H 14.083 -19.045 -3.170 1.00 . A A . 3 SER HG 1 1
11 17143 1 1 4 SER N N 12.117 -20.201 -1.149 1.00 . A A . 3 SER N 1 1
11 17144 1 1 4 SER O O 9.405 -19.723 -1.623 1.00 . A A . 3 SER O 1 1
11 17145 1 1 4 SER OG O 13.808 -18.406 -2.486 1.00 . A A . 3 SER OG 1 1
11 17146 1 1 5 LEU C C 7.915 -16.191 -2.964 1.00 . A A . 4 LEU C 1 1
11 17147 1 1 5 LEU CA C 8.216 -17.136 -1.795 1.00 . A A . 4 LEU CA 1 1
11 17148 1 1 5 LEU CB C 7.804 -16.484 -0.460 1.00 . A A . 4 LEU CB 1 1
11 17149 1 1 5 LEU CD1 C 7.335 -16.535 1.972 1.00 . A A . 4 LEU CD1 1 1
11 17150 1 1 5 LEU CD2 C 7.002 -18.630 0.627 1.00 . A A . 4 LEU CD2 1 1
11 17151 1 1 5 LEU CG C 7.846 -17.370 0.790 1.00 . A A . 4 LEU CG 1 1
11 17152 1 1 5 LEU H H 10.272 -16.699 -1.739 1.00 . A A . 4 LEU H 1 1
11 17153 1 1 5 LEU HA H 7.626 -18.038 -1.955 1.00 . A A . 4 LEU HA 1 1
11 17154 1 1 5 LEU HB2 H 8.464 -15.640 -0.278 1.00 . A A . 4 LEU HB2 1 1
11 17155 1 1 5 LEU HB3 H 6.786 -16.105 -0.562 1.00 . A A . 4 LEU HB3 1 1
11 17156 1 1 5 LEU HD11 H 7.987 -15.673 2.111 1.00 . A A . 4 LEU HD11 1 1
11 17157 1 1 5 LEU HD12 H 7.325 -17.118 2.889 1.00 . A A . 4 LEU HD12 1 1
11 17158 1 1 5 LEU HD13 H 6.319 -16.190 1.771 1.00 . A A . 4 LEU HD13 1 1
11 17159 1 1 5 LEU HD21 H 7.538 -19.332 -0.013 1.00 . A A . 4 LEU HD21 1 1
11 17160 1 1 5 LEU HD22 H 6.048 -18.386 0.160 1.00 . A A . 4 LEU HD22 1 1
11 17161 1 1 5 LEU HD23 H 6.816 -19.100 1.590 1.00 . A A . 4 LEU HD23 1 1
11 17162 1 1 5 LEU HG H 8.877 -17.663 0.996 1.00 . A A . 4 LEU HG 1 1
11 17163 1 1 5 LEU N N 9.640 -17.484 -1.735 1.00 . A A . 4 LEU N 1 1
11 17164 1 1 5 LEU O O 6.824 -15.620 -3.039 1.00 . A A . 4 LEU O 1 1
11 17165 1 1 6 GLN C C 8.009 -14.214 -5.337 1.00 . A A . 5 GLN C 1 1
11 17166 1 1 6 GLN CA C 8.794 -15.529 -5.232 1.00 . A A . 5 GLN CA 1 1
11 17167 1 1 6 GLN CB C 8.259 -16.650 -6.122 1.00 . A A . 5 GLN CB 1 1
11 17168 1 1 6 GLN CD C 7.732 -15.760 -8.474 1.00 . A A . 5 GLN CD 1 1
11 17169 1 1 6 GLN CG C 8.704 -16.512 -7.577 1.00 . A A . 5 GLN CG 1 1
11 17170 1 1 6 GLN H H 9.720 -16.579 -3.682 1.00 . A A . 5 GLN H 1 1
11 17171 1 1 6 GLN HA H 9.820 -15.316 -5.535 1.00 . A A . 5 GLN HA 1 1
11 17172 1 1 6 GLN HB2 H 8.644 -17.606 -5.761 1.00 . A A . 5 GLN HB2 1 1
11 17173 1 1 6 GLN HB3 H 7.180 -16.660 -6.028 1.00 . A A . 5 GLN HB3 1 1
11 17174 1 1 6 GLN HE21 H 6.190 -17.033 -8.064 1.00 . A A . 5 GLN HE21 1 1
11 17175 1 1 6 GLN HE22 H 5.837 -15.790 -9.224 1.00 . A A . 5 GLN HE22 1 1
11 17176 1 1 6 GLN HG2 H 9.678 -16.021 -7.593 1.00 . A A . 5 GLN HG2 1 1
11 17177 1 1 6 GLN HG3 H 8.825 -17.514 -7.984 1.00 . A A . 5 GLN HG3 1 1
11 17178 1 1 6 GLN N N 8.878 -16.069 -3.885 1.00 . A A . 5 GLN N 1 1
11 17179 1 1 6 GLN NE2 N 6.523 -16.268 -8.647 1.00 . A A . 5 GLN NE2 1 1
11 17180 1 1 6 GLN O O 6.937 -14.140 -5.940 1.00 . A A . 5 GLN O 1 1
11 17181 1 1 6 GLN OE1 O 8.100 -14.785 -9.127 1.00 . A A . 5 GLN OE1 1 1
11 17182 1 1 7 LEU C C 8.714 -10.648 -5.018 1.00 . A A . 6 LEU C 1 1
11 17183 1 1 7 LEU CA C 7.942 -11.875 -4.507 1.00 . A A . 6 LEU CA 1 1
11 17184 1 1 7 LEU CB C 7.507 -11.740 -3.032 1.00 . A A . 6 LEU CB 1 1
11 17185 1 1 7 LEU CD1 C 8.707 -13.284 -1.412 1.00 . A A . 6 LEU CD1 1 1
11 17186 1 1 7 LEU CD2 C 9.989 -11.393 -2.303 1.00 . A A . 6 LEU CD2 1 1
11 17187 1 1 7 LEU CG C 8.583 -11.852 -1.926 1.00 . A A . 6 LEU CG 1 1
11 17188 1 1 7 LEU H H 9.462 -13.387 -4.302 1.00 . A A . 6 LEU H 1 1
11 17189 1 1 7 LEU HA H 7.032 -11.872 -5.082 1.00 . A A . 6 LEU HA 1 1
11 17190 1 1 7 LEU HB2 H 7.020 -10.771 -2.926 1.00 . A A . 6 LEU HB2 1 1
11 17191 1 1 7 LEU HB3 H 6.725 -12.478 -2.852 1.00 . A A . 6 LEU HB3 1 1
11 17192 1 1 7 LEU HD11 H 9.185 -13.904 -2.165 1.00 . A A . 6 LEU HD11 1 1
11 17193 1 1 7 LEU HD12 H 7.715 -13.673 -1.183 1.00 . A A . 6 LEU HD12 1 1
11 17194 1 1 7 LEU HD13 H 9.314 -13.301 -0.507 1.00 . A A . 6 LEU HD13 1 1
11 17195 1 1 7 LEU HD21 H 10.309 -11.865 -3.229 1.00 . A A . 6 LEU HD21 1 1
11 17196 1 1 7 LEU HD22 H 10.688 -11.650 -1.509 1.00 . A A . 6 LEU HD22 1 1
11 17197 1 1 7 LEU HD23 H 9.994 -10.312 -2.429 1.00 . A A . 6 LEU HD23 1 1
11 17198 1 1 7 LEU HG H 8.261 -11.243 -1.084 1.00 . A A . 6 LEU HG 1 1
11 17199 1 1 7 LEU N N 8.587 -13.169 -4.755 1.00 . A A . 6 LEU N 1 1
11 17200 1 1 7 LEU O O 8.694 -9.603 -4.382 1.00 . A A . 6 LEU O 1 1
11 17201 1 1 8 SER C C 9.588 -8.409 -7.062 1.00 . A A . 7 SER C 1 1
11 17202 1 1 8 SER CA C 10.314 -9.730 -6.681 1.00 . A A . 7 SER CA 1 1
11 17203 1 1 8 SER CB C 11.128 -10.354 -7.833 1.00 . A A . 7 SER CB 1 1
11 17204 1 1 8 SER H H 9.366 -11.632 -6.640 1.00 . A A . 7 SER H 1 1
11 17205 1 1 8 SER HA H 11.035 -9.468 -5.905 1.00 . A A . 7 SER HA 1 1
11 17206 1 1 8 SER HB2 H 11.453 -9.572 -8.521 1.00 . A A . 7 SER HB2 1 1
11 17207 1 1 8 SER HB3 H 12.021 -10.817 -7.410 1.00 . A A . 7 SER HB3 1 1
11 17208 1 1 8 SER HG H 10.820 -12.234 -8.323 1.00 . A A . 7 SER HG 1 1
11 17209 1 1 8 SER N N 9.431 -10.765 -6.129 1.00 . A A . 7 SER N 1 1
11 17210 1 1 8 SER O O 9.272 -8.172 -8.229 1.00 . A A . 7 SER O 1 1
11 17211 1 1 8 SER OG O 10.406 -11.363 -8.541 1.00 . A A . 7 SER OG 1 1
11 17212 1 1 9 ILE C C 9.491 -5.302 -7.133 1.00 . A A . 8 ILE C 1 1
11 17213 1 1 9 ILE CA C 8.663 -6.232 -6.224 1.00 . A A . 8 ILE CA 1 1
11 17214 1 1 9 ILE CB C 8.413 -5.573 -4.832 1.00 . A A . 8 ILE CB 1 1
11 17215 1 1 9 ILE CD1 C 6.688 -7.278 -3.871 1.00 . A A . 8 ILE CD1 1 1
11 17216 1 1 9 ILE CG1 C 8.024 -6.543 -3.691 1.00 . A A . 8 ILE CG1 1 1
11 17217 1 1 9 ILE CG2 C 7.347 -4.459 -4.894 1.00 . A A . 8 ILE CG2 1 1
11 17218 1 1 9 ILE H H 9.506 -7.861 -5.139 1.00 . A A . 8 ILE H 1 1
11 17219 1 1 9 ILE HA H 7.702 -6.416 -6.704 1.00 . A A . 8 ILE HA 1 1
11 17220 1 1 9 ILE HB H 9.350 -5.109 -4.520 1.00 . A A . 8 ILE HB 1 1
11 17221 1 1 9 ILE HD11 H 5.863 -6.566 -3.845 1.00 . A A . 8 ILE HD11 1 1
11 17222 1 1 9 ILE HD12 H 6.674 -7.815 -4.818 1.00 . A A . 8 ILE HD12 1 1
11 17223 1 1 9 ILE HD13 H 6.555 -7.994 -3.056 1.00 . A A . 8 ILE HD13 1 1
11 17224 1 1 9 ILE HG12 H 8.821 -7.265 -3.538 1.00 . A A . 8 ILE HG12 1 1
11 17225 1 1 9 ILE HG13 H 7.973 -5.975 -2.766 1.00 . A A . 8 ILE HG13 1 1
11 17226 1 1 9 ILE HG21 H 6.456 -4.810 -5.418 1.00 . A A . 8 ILE HG21 1 1
11 17227 1 1 9 ILE HG22 H 7.065 -4.148 -3.888 1.00 . A A . 8 ILE HG22 1 1
11 17228 1 1 9 ILE HG23 H 7.743 -3.579 -5.401 1.00 . A A . 8 ILE HG23 1 1
11 17229 1 1 9 ILE N N 9.333 -7.533 -6.080 1.00 . A A . 8 ILE N 1 1
11 17230 1 1 9 ILE O O 10.690 -5.525 -7.346 1.00 . A A . 8 ILE O 1 1
11 17231 1 1 10 VAL C C 8.901 -1.854 -8.202 1.00 . A A . 9 VAL C 1 1
11 17232 1 1 10 VAL CA C 9.508 -3.240 -8.510 1.00 . A A . 9 VAL CA 1 1
11 17233 1 1 10 VAL CB C 9.290 -3.634 -10.003 1.00 . A A . 9 VAL CB 1 1
11 17234 1 1 10 VAL CG1 C 10.391 -3.047 -10.900 1.00 . A A . 9 VAL CG1 1 1
11 17235 1 1 10 VAL CG2 C 9.258 -5.151 -10.280 1.00 . A A . 9 VAL CG2 1 1
11 17236 1 1 10 VAL H H 7.906 -4.040 -7.422 1.00 . A A . 9 VAL H 1 1
11 17237 1 1 10 VAL HA H 10.576 -3.220 -8.287 1.00 . A A . 9 VAL HA 1 1
11 17238 1 1 10 VAL HB H 8.332 -3.228 -10.331 1.00 . A A . 9 VAL HB 1 1
11 17239 1 1 10 VAL HG11 H 10.421 -1.962 -10.814 1.00 . A A . 9 VAL HG11 1 1
11 17240 1 1 10 VAL HG12 H 11.350 -3.485 -10.628 1.00 . A A . 9 VAL HG12 1 1
11 17241 1 1 10 VAL HG13 H 10.175 -3.293 -11.943 1.00 . A A . 9 VAL HG13 1 1
11 17242 1 1 10 VAL HG21 H 8.372 -5.601 -9.831 1.00 . A A . 9 VAL HG21 1 1
11 17243 1 1 10 VAL HG22 H 9.213 -5.345 -11.352 1.00 . A A . 9 VAL HG22 1 1
11 17244 1 1 10 VAL HG23 H 10.144 -5.631 -9.876 1.00 . A A . 9 VAL HG23 1 1
11 17245 1 1 10 VAL N N 8.875 -4.230 -7.644 1.00 . A A . 9 VAL N 1 1
11 17246 1 1 10 VAL O O 7.776 -1.759 -7.713 1.00 . A A . 9 VAL O 1 1
11 17247 1 1 11 HIS C C 8.526 1.377 -7.764 1.00 . A A . 10 HIS C 1 1
11 17248 1 1 11 HIS CA C 9.038 0.527 -8.943 1.00 . A A . 10 HIS CA 1 1
11 17249 1 1 11 HIS CB C 8.011 0.360 -10.088 1.00 . A A . 10 HIS CB 1 1
11 17250 1 1 11 HIS CD2 C 7.011 1.606 -12.089 1.00 . A A . 10 HIS CD2 1 1
11 17251 1 1 11 HIS CE1 C 8.064 3.524 -11.948 1.00 . A A . 10 HIS CE1 1 1
11 17252 1 1 11 HIS CG C 7.828 1.562 -10.991 1.00 . A A . 10 HIS CG 1 1
11 17253 1 1 11 HIS H H 10.567 -0.913 -8.847 1.00 . A A . 10 HIS H 1 1
11 17254 1 1 11 HIS HA H 9.873 1.084 -9.361 1.00 . A A . 10 HIS HA 1 1
11 17255 1 1 11 HIS HB2 H 8.325 -0.465 -10.730 1.00 . A A . 10 HIS HB2 1 1
11 17256 1 1 11 HIS HB3 H 7.043 0.092 -9.662 1.00 . A A . 10 HIS HB3 1 1
11 17257 1 1 11 HIS HD1 H 9.166 3.072 -10.217 1.00 . A A . 10 HIS HD1 1 1
11 17258 1 1 11 HIS HD2 H 6.386 0.799 -12.446 1.00 . A A . 10 HIS HD2 1 1
11 17259 1 1 11 HIS HE1 H 8.416 4.518 -12.178 1.00 . A A . 10 HIS HE1 1 1
11 17260 1 1 11 HIS N N 9.603 -0.777 -8.583 1.00 . A A . 10 HIS N 1 1
11 17261 1 1 11 HIS ND1 N 8.480 2.777 -10.913 1.00 . A A . 10 HIS ND1 1 1
11 17262 1 1 11 HIS NE2 N 7.155 2.864 -12.681 1.00 . A A . 10 HIS NE2 1 1
11 17263 1 1 11 HIS O O 7.643 2.216 -7.951 1.00 . A A . 10 HIS O 1 1
11 17264 1 1 12 ARG C C 8.996 3.522 -5.647 1.00 . A A . 11 ARG C 1 1
11 17265 1 1 12 ARG CA C 8.782 2.027 -5.381 1.00 . A A . 11 ARG CA 1 1
11 17266 1 1 12 ARG CB C 9.662 1.543 -4.211 1.00 . A A . 11 ARG CB 1 1
11 17267 1 1 12 ARG CD C 8.088 1.653 -2.237 1.00 . A A . 11 ARG CD 1 1
11 17268 1 1 12 ARG CG C 9.348 2.234 -2.875 1.00 . A A . 11 ARG CG 1 1
11 17269 1 1 12 ARG CZ C 6.179 3.036 -1.379 1.00 . A A . 11 ARG CZ 1 1
11 17270 1 1 12 ARG H H 9.805 0.507 -6.467 1.00 . A A . 11 ARG H 1 1
11 17271 1 1 12 ARG HA H 7.733 1.862 -5.133 1.00 . A A . 11 ARG HA 1 1
11 17272 1 1 12 ARG HB2 H 9.529 0.469 -4.097 1.00 . A A . 11 ARG HB2 1 1
11 17273 1 1 12 ARG HB3 H 10.711 1.724 -4.456 1.00 . A A . 11 ARG HB3 1 1
11 17274 1 1 12 ARG HD2 H 7.397 1.350 -3.020 1.00 . A A . 11 ARG HD2 1 1
11 17275 1 1 12 ARG HD3 H 8.354 0.764 -1.665 1.00 . A A . 11 ARG HD3 1 1
11 17276 1 1 12 ARG HE H 7.997 2.879 -0.520 1.00 . A A . 11 ARG HE 1 1
11 17277 1 1 12 ARG HG2 H 10.181 2.093 -2.186 1.00 . A A . 11 ARG HG2 1 1
11 17278 1 1 12 ARG HG3 H 9.226 3.306 -3.032 1.00 . A A . 11 ARG HG3 1 1
11 17279 1 1 12 ARG HH11 H 5.614 1.792 -2.851 1.00 . A A . 11 ARG HH11 1 1
11 17280 1 1 12 ARG HH12 H 4.367 2.857 -2.355 1.00 . A A . 11 ARG HH12 1 1
11 17281 1 1 12 ARG HH21 H 6.330 3.977 0.362 1.00 . A A . 11 ARG HH21 1 1
11 17282 1 1 12 ARG HH22 H 4.724 3.808 -0.272 1.00 . A A . 11 ARG HH22 1 1
11 17283 1 1 12 ARG N N 9.090 1.215 -6.562 1.00 . A A . 11 ARG N 1 1
11 17284 1 1 12 ARG NE N 7.451 2.626 -1.338 1.00 . A A . 11 ARG NE 1 1
11 17285 1 1 12 ARG NH1 N 5.360 2.636 -2.342 1.00 . A A . 11 ARG NH1 1 1
11 17286 1 1 12 ARG NH2 N 5.723 3.860 -0.448 1.00 . A A . 11 ARG NH2 1 1
11 17287 1 1 12 ARG O O 10.147 3.977 -5.680 1.00 . A A . 11 ARG O 1 1
11 17288 1 1 13 LEU C C 6.737 6.457 -5.375 1.00 . A A . 12 LEU C 1 1
11 17289 1 1 13 LEU CA C 8.016 5.771 -5.884 1.00 . A A . 12 LEU CA 1 1
11 17290 1 1 13 LEU CB C 8.327 6.205 -7.330 1.00 . A A . 12 LEU CB 1 1
11 17291 1 1 13 LEU CD1 C 10.339 7.694 -7.460 1.00 . A A . 12 LEU CD1 1 1
11 17292 1 1 13 LEU CD2 C 8.221 8.494 -8.463 1.00 . A A . 12 LEU CD2 1 1
11 17293 1 1 13 LEU CG C 8.818 7.667 -7.328 1.00 . A A . 12 LEU CG 1 1
11 17294 1 1 13 LEU H H 6.998 3.899 -5.720 1.00 . A A . 12 LEU H 1 1
11 17295 1 1 13 LEU HA H 8.849 6.101 -5.263 1.00 . A A . 12 LEU HA 1 1
11 17296 1 1 13 LEU HB2 H 9.096 5.559 -7.750 1.00 . A A . 12 LEU HB2 1 1
11 17297 1 1 13 LEU HB3 H 7.441 6.094 -7.957 1.00 . A A . 12 LEU HB3 1 1
11 17298 1 1 13 LEU HD11 H 10.691 8.721 -7.449 1.00 . A A . 12 LEU HD11 1 1
11 17299 1 1 13 LEU HD12 H 10.661 7.224 -8.390 1.00 . A A . 12 LEU HD12 1 1
11 17300 1 1 13 LEU HD13 H 10.775 7.163 -6.617 1.00 . A A . 12 LEU HD13 1 1
11 17301 1 1 13 LEU HD21 H 8.524 9.532 -8.327 1.00 . A A . 12 LEU HD21 1 1
11 17302 1 1 13 LEU HD22 H 7.132 8.428 -8.429 1.00 . A A . 12 LEU HD22 1 1
11 17303 1 1 13 LEU HD23 H 8.594 8.122 -9.413 1.00 . A A . 12 LEU HD23 1 1
11 17304 1 1 13 LEU HG H 8.546 8.159 -6.394 1.00 . A A . 12 LEU HG 1 1
11 17305 1 1 13 LEU N N 7.926 4.312 -5.784 1.00 . A A . 12 LEU N 1 1
11 17306 1 1 13 LEU O O 5.858 6.761 -6.185 1.00 . A A . 12 LEU O 1 1
11 17307 1 1 14 PRO C C 5.577 8.973 -3.942 1.00 . A A . 13 PRO C 1 1
11 17308 1 1 14 PRO CA C 5.472 7.490 -3.548 1.00 . A A . 13 PRO CA 1 1
11 17309 1 1 14 PRO CB C 5.514 7.284 -2.031 1.00 . A A . 13 PRO CB 1 1
11 17310 1 1 14 PRO CD C 7.465 6.280 -2.984 1.00 . A A . 13 PRO CD 1 1
11 17311 1 1 14 PRO CG C 6.998 7.046 -1.749 1.00 . A A . 13 PRO CG 1 1
11 17312 1 1 14 PRO HA H 4.535 7.097 -3.935 1.00 . A A . 13 PRO HA 1 1
11 17313 1 1 14 PRO HB2 H 5.130 8.143 -1.482 1.00 . A A . 13 PRO HB2 1 1
11 17314 1 1 14 PRO HB3 H 4.949 6.387 -1.776 1.00 . A A . 13 PRO HB3 1 1
11 17315 1 1 14 PRO HD2 H 8.505 6.516 -3.189 1.00 . A A . 13 PRO HD2 1 1
11 17316 1 1 14 PRO HD3 H 7.347 5.209 -2.826 1.00 . A A . 13 PRO HD3 1 1
11 17317 1 1 14 PRO HG2 H 7.520 8.002 -1.695 1.00 . A A . 13 PRO HG2 1 1
11 17318 1 1 14 PRO HG3 H 7.153 6.474 -0.834 1.00 . A A . 13 PRO HG3 1 1
11 17319 1 1 14 PRO N N 6.589 6.707 -4.064 1.00 . A A . 13 PRO N 1 1
11 17320 1 1 14 PRO O O 6.626 9.468 -4.356 1.00 . A A . 13 PRO O 1 1
11 17321 1 1 15 GLN C C 3.630 11.562 -2.424 1.00 . A A . 14 GLN C 1 1
11 17322 1 1 15 GLN CA C 4.474 11.173 -3.651 1.00 . A A . 14 GLN CA 1 1
11 17323 1 1 15 GLN CB C 3.979 11.767 -4.985 1.00 . A A . 14 GLN CB 1 1
11 17324 1 1 15 GLN CD C 4.276 13.719 -6.608 1.00 . A A . 14 GLN CD 1 1
11 17325 1 1 15 GLN CG C 4.771 13.036 -5.333 1.00 . A A . 14 GLN CG 1 1
11 17326 1 1 15 GLN H H 3.669 9.278 -3.327 1.00 . A A . 14 GLN H 1 1
11 17327 1 1 15 GLN HA H 5.496 11.507 -3.469 1.00 . A A . 14 GLN HA 1 1
11 17328 1 1 15 GLN HB2 H 4.130 11.049 -5.793 1.00 . A A . 14 GLN HB2 1 1
11 17329 1 1 15 GLN HB3 H 2.913 11.990 -4.916 1.00 . A A . 14 GLN HB3 1 1
11 17330 1 1 15 GLN HE21 H 6.112 13.638 -7.469 1.00 . A A . 14 GLN HE21 1 1
11 17331 1 1 15 GLN HE22 H 4.897 14.527 -8.363 1.00 . A A . 14 GLN HE22 1 1
11 17332 1 1 15 GLN HG2 H 4.694 13.745 -4.514 1.00 . A A . 14 GLN HG2 1 1
11 17333 1 1 15 GLN HG3 H 5.824 12.772 -5.442 1.00 . A A . 14 GLN HG3 1 1
11 17334 1 1 15 GLN N N 4.491 9.715 -3.719 1.00 . A A . 14 GLN N 1 1
11 17335 1 1 15 GLN NE2 N 5.156 13.966 -7.563 1.00 . A A . 14 GLN NE2 1 1
11 17336 1 1 15 GLN O O 3.192 10.671 -1.695 1.00 . A A . 14 GLN O 1 1
11 17337 1 1 15 GLN OE1 O 3.098 14.044 -6.737 1.00 . A A . 14 GLN OE1 1 1
11 17338 1 1 16 ASN C C 1.292 13.726 -1.403 1.00 . A A . 15 ASN C 1 1
11 17339 1 1 16 ASN CA C 2.679 13.301 -0.964 1.00 . A A . 15 ASN CA 1 1
11 17340 1 1 16 ASN CB C 3.409 14.450 -0.245 1.00 . A A . 15 ASN CB 1 1
11 17341 1 1 16 ASN CG C 4.239 13.946 0.912 1.00 . A A . 15 ASN CG 1 1
11 17342 1 1 16 ASN H H 3.673 13.575 -2.811 1.00 . A A . 15 ASN H 1 1
11 17343 1 1 16 ASN HA H 2.571 12.480 -0.252 1.00 . A A . 15 ASN HA 1 1
11 17344 1 1 16 ASN HB2 H 4.031 15.008 -0.942 1.00 . A A . 15 ASN HB2 1 1
11 17345 1 1 16 ASN HB3 H 2.677 15.137 0.175 1.00 . A A . 15 ASN HB3 1 1
11 17346 1 1 16 ASN HD21 H 5.457 12.819 -0.283 1.00 . A A . 15 ASN HD21 1 1
11 17347 1 1 16 ASN HD22 H 5.667 12.668 1.452 1.00 . A A . 15 ASN HD22 1 1
11 17348 1 1 16 ASN N N 3.418 12.853 -2.146 1.00 . A A . 15 ASN N 1 1
11 17349 1 1 16 ASN ND2 N 5.187 13.075 0.662 1.00 . A A . 15 ASN ND2 1 1
11 17350 1 1 16 ASN O O 1.123 14.865 -1.838 1.00 . A A . 15 ASN O 1 1
11 17351 1 1 16 ASN OD1 O 4.049 14.337 2.060 1.00 . A A . 15 ASN OD1 1 1
11 17352 1 1 17 TYR C C -2.051 12.739 -0.686 1.00 . A A . 16 TYR C 1 1
11 17353 1 1 17 TYR CA C -1.035 13.047 -1.809 1.00 . A A . 16 TYR CA 1 1
11 17354 1 1 17 TYR CB C -1.231 12.179 -3.052 1.00 . A A . 16 TYR CB 1 1
11 17355 1 1 17 TYR CD1 C -2.552 10.085 -2.900 1.00 . A A . 16 TYR CD1 1 1
11 17356 1 1 17 TYR CD2 C -0.147 9.918 -2.539 1.00 . A A . 16 TYR CD2 1 1
11 17357 1 1 17 TYR CE1 C -2.698 8.717 -2.639 1.00 . A A . 16 TYR CE1 1 1
11 17358 1 1 17 TYR CE2 C -0.285 8.540 -2.296 1.00 . A A . 16 TYR CE2 1 1
11 17359 1 1 17 TYR CG C -1.283 10.688 -2.837 1.00 . A A . 16 TYR CG 1 1
11 17360 1 1 17 TYR CZ C -1.565 7.940 -2.315 1.00 . A A . 16 TYR CZ 1 1
11 17361 1 1 17 TYR H H 0.503 11.912 -0.899 1.00 . A A . 16 TYR H 1 1
11 17362 1 1 17 TYR HA H -1.152 14.080 -2.121 1.00 . A A . 16 TYR HA 1 1
11 17363 1 1 17 TYR HB2 H -2.137 12.458 -3.561 1.00 . A A . 16 TYR HB2 1 1
11 17364 1 1 17 TYR HB3 H -0.415 12.430 -3.733 1.00 . A A . 16 TYR HB3 1 1
11 17365 1 1 17 TYR HD1 H -3.428 10.691 -3.101 1.00 . A A . 16 TYR HD1 1 1
11 17366 1 1 17 TYR HD2 H 0.832 10.370 -2.477 1.00 . A A . 16 TYR HD2 1 1
11 17367 1 1 17 TYR HE1 H -3.686 8.281 -2.625 1.00 . A A . 16 TYR HE1 1 1
11 17368 1 1 17 TYR HE2 H 0.593 7.960 -2.068 1.00 . A A . 16 TYR HE2 1 1
11 17369 1 1 17 TYR HH H -1.162 6.246 -1.335 1.00 . A A . 16 TYR HH 1 1
11 17370 1 1 17 TYR N N 0.313 12.824 -1.294 1.00 . A A . 16 TYR N 1 1
11 17371 1 1 17 TYR O O -1.619 12.353 0.410 1.00 . A A . 16 TYR O 1 1
11 17372 1 1 17 TYR OH O -1.737 6.627 -2.019 1.00 . A A . 16 TYR OH 1 1
11 17373 1 1 18 ARG C C -5.767 12.364 -0.665 1.00 . A A . 17 ARG C 1 1
11 17374 1 1 18 ARG CA C -4.466 12.788 0.052 1.00 . A A . 17 ARG CA 1 1
11 17375 1 1 18 ARG CB C -4.664 14.089 0.851 1.00 . A A . 17 ARG CB 1 1
11 17376 1 1 18 ARG CD C -3.686 15.665 2.557 1.00 . A A . 17 ARG CD 1 1
11 17377 1 1 18 ARG CG C -3.401 14.515 1.605 1.00 . A A . 17 ARG CG 1 1
11 17378 1 1 18 ARG CZ C -2.154 17.509 3.286 1.00 . A A . 17 ARG CZ 1 1
11 17379 1 1 18 ARG H H -3.664 13.296 -1.821 1.00 . A A . 17 ARG H 1 1
11 17380 1 1 18 ARG HA H -4.201 12.000 0.756 1.00 . A A . 17 ARG HA 1 1
11 17381 1 1 18 ARG HB2 H -4.975 14.887 0.178 1.00 . A A . 17 ARG HB2 1 1
11 17382 1 1 18 ARG HB3 H -5.450 13.938 1.585 1.00 . A A . 17 ARG HB3 1 1
11 17383 1 1 18 ARG HD2 H -4.222 16.439 2.011 1.00 . A A . 17 ARG HD2 1 1
11 17384 1 1 18 ARG HD3 H -4.330 15.284 3.345 1.00 . A A . 17 ARG HD3 1 1
11 17385 1 1 18 ARG HE H -1.828 15.528 3.570 1.00 . A A . 17 ARG HE 1 1
11 17386 1 1 18 ARG HG2 H -3.012 13.674 2.180 1.00 . A A . 17 ARG HG2 1 1
11 17387 1 1 18 ARG HG3 H -2.669 14.842 0.878 1.00 . A A . 17 ARG HG3 1 1
11 17388 1 1 18 ARG HH11 H -3.734 18.264 2.201 1.00 . A A . 17 ARG HH11 1 1
11 17389 1 1 18 ARG HH12 H -3.034 19.374 3.306 1.00 . A A . 17 ARG HH12 1 1
11 17390 1 1 18 ARG HH21 H -0.308 17.149 4.098 1.00 . A A . 17 ARG HH21 1 1
11 17391 1 1 18 ARG HH22 H -0.734 18.833 3.891 1.00 . A A . 17 ARG HH22 1 1
11 17392 1 1 18 ARG N N -3.361 12.955 -0.911 1.00 . A A . 17 ARG N 1 1
11 17393 1 1 18 ARG NE N -2.450 16.208 3.147 1.00 . A A . 17 ARG NE 1 1
11 17394 1 1 18 ARG NH1 N -2.978 18.460 2.856 1.00 . A A . 17 ARG NH1 1 1
11 17395 1 1 18 ARG NH2 N -0.994 17.850 3.837 1.00 . A A . 17 ARG NH2 1 1
11 17396 1 1 18 ARG O O -5.731 11.998 -1.842 1.00 . A A . 17 ARG O 1 1
11 17397 1 1 19 TRP C C -8.637 13.479 -1.335 1.00 . A A . 18 TRP C 1 1
11 17398 1 1 19 TRP CA C -8.244 12.199 -0.579 1.00 . A A . 18 TRP CA 1 1
11 17399 1 1 19 TRP CB C -9.305 11.900 0.498 1.00 . A A . 18 TRP CB 1 1
11 17400 1 1 19 TRP CD1 C -9.047 11.121 2.895 1.00 . A A . 18 TRP CD1 1 1
11 17401 1 1 19 TRP CD2 C -8.289 9.612 1.421 1.00 . A A . 18 TRP CD2 1 1
11 17402 1 1 19 TRP CE2 C -7.944 9.137 2.720 1.00 . A A . 18 TRP CE2 1 1
11 17403 1 1 19 TRP CE3 C -7.921 8.807 0.324 1.00 . A A . 18 TRP CE3 1 1
11 17404 1 1 19 TRP CG C -8.922 10.918 1.563 1.00 . A A . 18 TRP CG 1 1
11 17405 1 1 19 TRP CH2 C -6.766 7.246 1.793 1.00 . A A . 18 TRP CH2 1 1
11 17406 1 1 19 TRP CZ2 C -7.177 7.983 2.916 1.00 . A A . 18 TRP CZ2 1 1
11 17407 1 1 19 TRP CZ3 C -7.174 7.633 0.508 1.00 . A A . 18 TRP CZ3 1 1
11 17408 1 1 19 TRP H H -6.888 12.595 1.015 1.00 . A A . 18 TRP H 1 1
11 17409 1 1 19 TRP HA H -8.205 11.363 -1.275 1.00 . A A . 18 TRP HA 1 1
11 17410 1 1 19 TRP HB2 H -9.565 12.836 0.991 1.00 . A A . 18 TRP HB2 1 1
11 17411 1 1 19 TRP HB3 H -10.207 11.533 0.005 1.00 . A A . 18 TRP HB3 1 1
11 17412 1 1 19 TRP HD1 H -9.467 12.004 3.359 1.00 . A A . 18 TRP HD1 1 1
11 17413 1 1 19 TRP HE1 H -8.490 9.992 4.594 1.00 . A A . 18 TRP HE1 1 1
11 17414 1 1 19 TRP HE3 H -8.189 9.106 -0.676 1.00 . A A . 18 TRP HE3 1 1
11 17415 1 1 19 TRP HH2 H -6.125 6.386 1.901 1.00 . A A . 18 TRP HH2 1 1
11 17416 1 1 19 TRP HZ2 H -6.879 7.678 3.912 1.00 . A A . 18 TRP HZ2 1 1
11 17417 1 1 19 TRP HZ3 H -6.863 7.054 -0.348 1.00 . A A . 18 TRP HZ3 1 1
11 17418 1 1 19 TRP N N -6.914 12.353 0.031 1.00 . A A . 18 TRP N 1 1
11 17419 1 1 19 TRP NE1 N -8.492 10.061 3.581 1.00 . A A . 18 TRP NE1 1 1
11 17420 1 1 19 TRP O O -8.015 14.521 -1.127 1.00 . A A . 18 TRP O 1 1
11 17421 1 1 20 SER C C -11.516 15.178 -2.218 1.00 . A A . 19 SER C 1 1
11 17422 1 1 20 SER CA C -10.239 14.611 -2.857 1.00 . A A . 19 SER CA 1 1
11 17423 1 1 20 SER CB C -10.487 14.208 -4.315 1.00 . A A . 19 SER CB 1 1
11 17424 1 1 20 SER H H -10.199 12.566 -2.287 1.00 . A A . 19 SER H 1 1
11 17425 1 1 20 SER HA H -9.493 15.407 -2.843 1.00 . A A . 19 SER HA 1 1
11 17426 1 1 20 SER HB2 H -9.860 13.358 -4.580 1.00 . A A . 19 SER HB2 1 1
11 17427 1 1 20 SER HB3 H -11.514 13.875 -4.390 1.00 . A A . 19 SER HB3 1 1
11 17428 1 1 20 SER HG H -11.160 15.721 -5.329 1.00 . A A . 19 SER HG 1 1
11 17429 1 1 20 SER N N -9.720 13.443 -2.128 1.00 . A A . 19 SER N 1 1
11 17430 1 1 20 SER O O -12.336 15.768 -2.914 1.00 . A A . 19 SER O 1 1
11 17431 1 1 20 SER OG O -10.299 15.249 -5.255 1.00 . A A . 19 SER OG 1 1
11 17432 1 1 21 ALA C C -14.260 15.095 -0.685 1.00 . A A . 20 ALA C 1 1
11 17433 1 1 21 ALA CA C -12.869 15.498 -0.157 1.00 . A A . 20 ALA CA 1 1
11 17434 1 1 21 ALA CB C -12.717 17.024 -0.042 1.00 . A A . 20 ALA CB 1 1
11 17435 1 1 21 ALA H H -11.007 14.522 -0.375 1.00 . A A . 20 ALA H 1 1
11 17436 1 1 21 ALA HA H -12.789 15.093 0.849 1.00 . A A . 20 ALA HA 1 1
11 17437 1 1 21 ALA HB1 H -13.500 17.428 0.595 1.00 . A A . 20 ALA HB1 1 1
11 17438 1 1 21 ALA HB2 H -11.750 17.272 0.381 1.00 . A A . 20 ALA HB2 1 1
11 17439 1 1 21 ALA HB3 H -12.794 17.493 -1.022 1.00 . A A . 20 ALA HB3 1 1
11 17440 1 1 21 ALA N N -11.736 14.962 -0.917 1.00 . A A . 20 ALA N 1 1
11 17441 1 1 21 ALA O O -15.264 15.701 -0.305 1.00 . A A . 20 ALA O 1 1
11 17442 1 1 22 GLY C C -15.938 12.299 -1.529 1.00 . A A . 21 GLY C 1 1
11 17443 1 1 22 GLY CA C -15.597 13.636 -2.151 1.00 . A A . 21 GLY CA 1 1
11 17444 1 1 22 GLY H H -13.516 13.614 -1.832 1.00 . A A . 21 GLY H 1 1
11 17445 1 1 22 GLY HA2 H -16.409 14.343 -1.985 1.00 . A A . 21 GLY HA2 1 1
11 17446 1 1 22 GLY HA3 H -15.469 13.513 -3.226 1.00 . A A . 21 GLY HA3 1 1
11 17447 1 1 22 GLY N N -14.353 14.094 -1.560 1.00 . A A . 21 GLY N 1 1
11 17448 1 1 22 GLY O O -16.900 12.173 -0.777 1.00 . A A . 21 GLY O 1 1
11 17449 1 1 23 PHE C C -14.660 9.118 -0.713 1.00 . A A . 22 PHE C 1 1
11 17450 1 1 23 PHE CA C -15.511 9.908 -1.707 1.00 . A A . 22 PHE CA 1 1
11 17451 1 1 23 PHE CB C -15.499 9.255 -3.095 1.00 . A A . 22 PHE CB 1 1
11 17452 1 1 23 PHE CD1 C -15.227 10.913 -5.010 1.00 . A A . 22 PHE CD1 1 1
11 17453 1 1 23 PHE CD2 C -17.437 10.033 -4.534 1.00 . A A . 22 PHE CD2 1 1
11 17454 1 1 23 PHE CE1 C -15.722 11.575 -6.143 1.00 . A A . 22 PHE CE1 1 1
11 17455 1 1 23 PHE CE2 C -17.948 10.746 -5.635 1.00 . A A . 22 PHE CE2 1 1
11 17456 1 1 23 PHE CG C -16.067 10.094 -4.230 1.00 . A A . 22 PHE CG 1 1
11 17457 1 1 23 PHE CZ C -17.089 11.497 -6.454 1.00 . A A . 22 PHE CZ 1 1
11 17458 1 1 23 PHE H H -14.325 11.507 -2.420 1.00 . A A . 22 PHE H 1 1
11 17459 1 1 23 PHE HA H -16.537 9.892 -1.345 1.00 . A A . 22 PHE HA 1 1
11 17460 1 1 23 PHE HB2 H -14.477 8.975 -3.343 1.00 . A A . 22 PHE HB2 1 1
11 17461 1 1 23 PHE HB3 H -16.069 8.328 -3.038 1.00 . A A . 22 PHE HB3 1 1
11 17462 1 1 23 PHE HD1 H -14.193 11.061 -4.748 1.00 . A A . 22 PHE HD1 1 1
11 17463 1 1 23 PHE HD2 H -18.095 9.437 -3.918 1.00 . A A . 22 PHE HD2 1 1
11 17464 1 1 23 PHE HE1 H -15.055 12.180 -6.745 1.00 . A A . 22 PHE HE1 1 1
11 17465 1 1 23 PHE HE2 H -19.003 10.722 -5.864 1.00 . A A . 22 PHE HE2 1 1
11 17466 1 1 23 PHE HZ H -17.487 12.044 -7.297 1.00 . A A . 22 PHE HZ 1 1
11 17467 1 1 23 PHE N N -15.106 11.300 -1.824 1.00 . A A . 22 PHE N 1 1
11 17468 1 1 23 PHE O O -15.112 8.092 -0.214 1.00 . A A . 22 PHE O 1 1
11 17469 1 1 24 ALA C C -12.047 7.499 -0.169 1.00 . A A . 23 ALA C 1 1
11 17470 1 1 24 ALA CA C -12.388 8.908 0.331 1.00 . A A . 23 ALA CA 1 1
11 17471 1 1 24 ALA CB C -12.718 8.993 1.823 1.00 . A A . 23 ALA CB 1 1
11 17472 1 1 24 ALA H H -13.176 10.453 -0.860 1.00 . A A . 23 ALA H 1 1
11 17473 1 1 24 ALA HA H -11.474 9.485 0.190 1.00 . A A . 23 ALA HA 1 1
11 17474 1 1 24 ALA HB1 H -13.669 8.505 2.032 1.00 . A A . 23 ALA HB1 1 1
11 17475 1 1 24 ALA HB2 H -11.929 8.516 2.404 1.00 . A A . 23 ALA HB2 1 1
11 17476 1 1 24 ALA HB3 H -12.792 10.040 2.109 1.00 . A A . 23 ALA HB3 1 1
11 17477 1 1 24 ALA N N -13.424 9.567 -0.460 1.00 . A A . 23 ALA N 1 1
11 17478 1 1 24 ALA O O -11.054 7.357 -0.880 1.00 . A A . 23 ALA O 1 1
11 17479 1 1 25 GLY C C -12.221 4.750 -1.587 1.00 . A A . 24 GLY C 1 1
11 17480 1 1 25 GLY CA C -12.522 5.071 -0.123 1.00 . A A . 24 GLY CA 1 1
11 17481 1 1 25 GLY H H -13.671 6.662 0.703 1.00 . A A . 24 GLY H 1 1
11 17482 1 1 25 GLY HA2 H -11.654 4.799 0.472 1.00 . A A . 24 GLY HA2 1 1
11 17483 1 1 25 GLY HA3 H -13.353 4.443 0.184 1.00 . A A . 24 GLY HA3 1 1
11 17484 1 1 25 GLY N N -12.837 6.472 0.156 1.00 . A A . 24 GLY N 1 1
11 17485 1 1 25 GLY O O -11.491 3.793 -1.847 1.00 . A A . 24 GLY O 1 1
11 17486 1 1 26 SER C C -12.064 6.660 -4.675 1.00 . A A . 25 SER C 1 1
11 17487 1 1 26 SER CA C -12.509 5.363 -3.967 1.00 . A A . 25 SER CA 1 1
11 17488 1 1 26 SER CB C -13.790 4.719 -4.532 1.00 . A A . 25 SER CB 1 1
11 17489 1 1 26 SER H H -13.387 6.245 -2.238 1.00 . A A . 25 SER H 1 1
11 17490 1 1 26 SER HA H -11.697 4.650 -4.091 1.00 . A A . 25 SER HA 1 1
11 17491 1 1 26 SER HB2 H -14.256 4.106 -3.758 1.00 . A A . 25 SER HB2 1 1
11 17492 1 1 26 SER HB3 H -14.497 5.493 -4.834 1.00 . A A . 25 SER HB3 1 1
11 17493 1 1 26 SER HG H -14.173 3.174 -5.667 1.00 . A A . 25 SER HG 1 1
11 17494 1 1 26 SER N N -12.704 5.559 -2.535 1.00 . A A . 25 SER N 1 1
11 17495 1 1 26 SER O O -12.329 6.852 -5.868 1.00 . A A . 25 SER O 1 1
11 17496 1 1 26 SER OG O -13.488 3.869 -5.623 1.00 . A A . 25 SER OG 1 1
11 17497 1 1 27 LYS C C -9.627 9.318 -3.903 1.00 . A A . 26 LYS C 1 1
11 17498 1 1 27 LYS CA C -10.919 8.845 -4.543 1.00 . A A . 26 LYS CA 1 1
11 17499 1 1 27 LYS CB C -11.976 9.909 -4.362 1.00 . A A . 26 LYS CB 1 1
11 17500 1 1 27 LYS CD C -11.771 11.251 -6.536 1.00 . A A . 26 LYS CD 1 1
11 17501 1 1 27 LYS CE C -11.240 12.577 -7.077 1.00 . A A . 26 LYS CE 1 1
11 17502 1 1 27 LYS CG C -11.606 11.236 -5.013 1.00 . A A . 26 LYS CG 1 1
11 17503 1 1 27 LYS H H -11.115 7.365 -3.022 1.00 . A A . 26 LYS H 1 1
11 17504 1 1 27 LYS HA H -10.793 8.731 -5.612 1.00 . A A . 26 LYS HA 1 1
11 17505 1 1 27 LYS HB2 H -12.860 9.555 -4.856 1.00 . A A . 26 LYS HB2 1 1
11 17506 1 1 27 LYS HB3 H -12.170 10.060 -3.299 1.00 . A A . 26 LYS HB3 1 1
11 17507 1 1 27 LYS HD2 H -11.206 10.434 -6.983 1.00 . A A . 26 LYS HD2 1 1
11 17508 1 1 27 LYS HD3 H -12.825 11.138 -6.790 1.00 . A A . 26 LYS HD3 1 1
11 17509 1 1 27 LYS HE2 H -11.700 13.402 -6.529 1.00 . A A . 26 LYS HE2 1 1
11 17510 1 1 27 LYS HE3 H -10.163 12.594 -6.886 1.00 . A A . 26 LYS HE3 1 1
11 17511 1 1 27 LYS HG2 H -12.259 11.982 -4.581 1.00 . A A . 26 LYS HG2 1 1
11 17512 1 1 27 LYS HG3 H -10.588 11.494 -4.755 1.00 . A A . 26 LYS HG3 1 1
11 17513 1 1 27 LYS HZ1 H -12.515 12.991 -8.651 1.00 . A A . 26 LYS HZ1 1 1
11 17514 1 1 27 LYS HZ2 H -11.385 11.881 -9.029 1.00 . A A . 26 LYS HZ2 1 1
11 17515 1 1 27 LYS HZ3 H -10.992 13.490 -8.924 1.00 . A A . 26 LYS HZ3 1 1
11 17516 1 1 27 LYS N N -11.408 7.592 -3.969 1.00 . A A . 26 LYS N 1 1
11 17517 1 1 27 LYS NZ N -11.539 12.746 -8.514 1.00 . A A . 26 LYS NZ 1 1
11 17518 1 1 27 LYS O O -9.577 9.494 -2.687 1.00 . A A . 26 LYS O 1 1
11 17519 1 1 28 VAL C C -7.275 11.730 -5.060 1.00 . A A . 27 VAL C 1 1
11 17520 1 1 28 VAL CA C -7.465 10.417 -4.295 1.00 . A A . 27 VAL CA 1 1
11 17521 1 1 28 VAL CB C -6.271 9.454 -4.458 1.00 . A A . 27 VAL CB 1 1
11 17522 1 1 28 VAL CG1 C -6.404 8.232 -3.541 1.00 . A A . 27 VAL CG1 1 1
11 17523 1 1 28 VAL CG2 C -6.077 8.971 -5.902 1.00 . A A . 27 VAL CG2 1 1
11 17524 1 1 28 VAL H H -8.782 9.623 -5.730 1.00 . A A . 27 VAL H 1 1
11 17525 1 1 28 VAL HA H -7.573 10.690 -3.253 1.00 . A A . 27 VAL HA 1 1
11 17526 1 1 28 VAL HB H -5.368 9.986 -4.163 1.00 . A A . 27 VAL HB 1 1
11 17527 1 1 28 VAL HG11 H -5.539 7.580 -3.659 1.00 . A A . 27 VAL HG11 1 1
11 17528 1 1 28 VAL HG12 H -6.474 8.551 -2.502 1.00 . A A . 27 VAL HG12 1 1
11 17529 1 1 28 VAL HG13 H -7.288 7.644 -3.805 1.00 . A A . 27 VAL HG13 1 1
11 17530 1 1 28 VAL HG21 H -5.163 8.383 -5.967 1.00 . A A . 27 VAL HG21 1 1
11 17531 1 1 28 VAL HG22 H -6.908 8.341 -6.219 1.00 . A A . 27 VAL HG22 1 1
11 17532 1 1 28 VAL HG23 H -5.989 9.816 -6.583 1.00 . A A . 27 VAL HG23 1 1
11 17533 1 1 28 VAL N N -8.675 9.739 -4.734 1.00 . A A . 27 VAL N 1 1
11 17534 1 1 28 VAL O O -7.936 11.954 -6.079 1.00 . A A . 27 VAL O 1 1
11 17535 1 1 29 GLU C C -4.311 13.903 -4.826 1.00 . A A . 28 GLU C 1 1
11 17536 1 1 29 GLU CA C -5.720 13.638 -5.379 1.00 . A A . 28 GLU CA 1 1
11 17537 1 1 29 GLU CB C -6.541 14.931 -5.459 1.00 . A A . 28 GLU CB 1 1
11 17538 1 1 29 GLU CD C -7.190 16.929 -3.928 1.00 . A A . 28 GLU CD 1 1
11 17539 1 1 29 GLU CG C -6.819 15.447 -4.059 1.00 . A A . 28 GLU CG 1 1
11 17540 1 1 29 GLU H H -5.892 12.388 -3.709 1.00 . A A . 28 GLU H 1 1
11 17541 1 1 29 GLU HA H -5.654 13.297 -6.385 1.00 . A A . 28 GLU HA 1 1
11 17542 1 1 29 GLU HB2 H -5.982 15.672 -6.031 1.00 . A A . 28 GLU HB2 1 1
11 17543 1 1 29 GLU HB3 H -7.482 14.720 -5.965 1.00 . A A . 28 GLU HB3 1 1
11 17544 1 1 29 GLU HG2 H -7.590 14.802 -3.669 1.00 . A A . 28 GLU HG2 1 1
11 17545 1 1 29 GLU HG3 H -5.925 15.286 -3.477 1.00 . A A . 28 GLU HG3 1 1
11 17546 1 1 29 GLU N N -6.361 12.582 -4.596 1.00 . A A . 28 GLU N 1 1
11 17547 1 1 29 GLU O O -4.083 13.657 -3.641 1.00 . A A . 28 GLU O 1 1
11 17548 1 1 29 GLU OE1 O -7.343 17.647 -4.948 1.00 . A A . 28 GLU OE1 1 1
11 17549 1 1 29 GLU OE2 O -7.263 17.404 -2.767 1.00 . A A . 28 GLU OE2 1 1
11 17550 1 1 30 PRO C C -2.395 16.244 -4.293 1.00 . A A . 29 PRO C 1 1
11 17551 1 1 30 PRO CA C -2.115 15.003 -5.151 1.00 . A A . 29 PRO CA 1 1
11 17552 1 1 30 PRO CB C -1.294 15.302 -6.409 1.00 . A A . 29 PRO CB 1 1
11 17553 1 1 30 PRO CD C -3.414 14.442 -7.078 1.00 . A A . 29 PRO CD 1 1
11 17554 1 1 30 PRO CG C -2.337 15.425 -7.515 1.00 . A A . 29 PRO CG 1 1
11 17555 1 1 30 PRO HA H -1.558 14.294 -4.550 1.00 . A A . 29 PRO HA 1 1
11 17556 1 1 30 PRO HB2 H -0.694 16.207 -6.309 1.00 . A A . 29 PRO HB2 1 1
11 17557 1 1 30 PRO HB3 H -0.650 14.448 -6.627 1.00 . A A . 29 PRO HB3 1 1
11 17558 1 1 30 PRO HD2 H -4.382 14.771 -7.449 1.00 . A A . 29 PRO HD2 1 1
11 17559 1 1 30 PRO HD3 H -3.177 13.438 -7.433 1.00 . A A . 29 PRO HD3 1 1
11 17560 1 1 30 PRO HG2 H -2.745 16.436 -7.527 1.00 . A A . 29 PRO HG2 1 1
11 17561 1 1 30 PRO HG3 H -1.932 15.157 -8.491 1.00 . A A . 29 PRO HG3 1 1
11 17562 1 1 30 PRO N N -3.361 14.407 -5.631 1.00 . A A . 29 PRO N 1 1
11 17563 1 1 30 PRO O O -3.533 16.707 -4.209 1.00 . A A . 29 PRO O 1 1
11 17564 1 1 31 ILE C C -1.002 19.161 -3.702 1.00 . A A . 30 ILE C 1 1
11 17565 1 1 31 ILE CA C -1.484 17.999 -2.821 1.00 . A A . 30 ILE CA 1 1
11 17566 1 1 31 ILE CB C -0.668 17.852 -1.519 1.00 . A A . 30 ILE CB 1 1
11 17567 1 1 31 ILE CD1 C -0.291 16.389 0.542 1.00 . A A . 30 ILE CD1 1 1
11 17568 1 1 31 ILE CG1 C -1.241 16.757 -0.601 1.00 . A A . 30 ILE CG1 1 1
11 17569 1 1 31 ILE CG2 C -0.670 19.181 -0.732 1.00 . A A . 30 ILE CG2 1 1
11 17570 1 1 31 ILE H H -0.448 16.377 -3.740 1.00 . A A . 30 ILE H 1 1
11 17571 1 1 31 ILE HA H -2.523 18.164 -2.534 1.00 . A A . 30 ILE HA 1 1
11 17572 1 1 31 ILE HB H 0.345 17.556 -1.801 1.00 . A A . 30 ILE HB 1 1
11 17573 1 1 31 ILE HD11 H -0.300 17.175 1.288 1.00 . A A . 30 ILE HD11 1 1
11 17574 1 1 31 ILE HD12 H -0.615 15.465 1.008 1.00 . A A . 30 ILE HD12 1 1
11 17575 1 1 31 ILE HD13 H 0.729 16.248 0.187 1.00 . A A . 30 ILE HD13 1 1
11 17576 1 1 31 ILE HG12 H -2.194 17.080 -0.183 1.00 . A A . 30 ILE HG12 1 1
11 17577 1 1 31 ILE HG13 H -1.430 15.864 -1.180 1.00 . A A . 30 ILE HG13 1 1
11 17578 1 1 31 ILE HG21 H -0.287 19.998 -1.340 1.00 . A A . 30 ILE HG21 1 1
11 17579 1 1 31 ILE HG22 H -1.691 19.417 -0.428 1.00 . A A . 30 ILE HG22 1 1
11 17580 1 1 31 ILE HG23 H -0.056 19.120 0.162 1.00 . A A . 30 ILE HG23 1 1
11 17581 1 1 31 ILE N N -1.371 16.782 -3.627 1.00 . A A . 30 ILE N 1 1
11 17582 1 1 31 ILE O O 0.206 19.274 -3.920 1.00 . A A . 30 ILE O 1 1
11 17583 1 1 32 PRO C C -0.947 22.274 -4.327 1.00 . A A . 31 PRO C 1 1
11 17584 1 1 32 PRO CA C -1.499 21.092 -5.136 1.00 . A A . 31 PRO CA 1 1
11 17585 1 1 32 PRO CB C -2.785 21.424 -5.900 1.00 . A A . 31 PRO CB 1 1
11 17586 1 1 32 PRO CD C -3.333 20.059 -4.006 1.00 . A A . 31 PRO CD 1 1
11 17587 1 1 32 PRO CG C -3.889 21.192 -4.870 1.00 . A A . 31 PRO CG 1 1
11 17588 1 1 32 PRO HA H -0.737 20.753 -5.839 1.00 . A A . 31 PRO HA 1 1
11 17589 1 1 32 PRO HB2 H -2.787 22.447 -6.266 1.00 . A A . 31 PRO HB2 1 1
11 17590 1 1 32 PRO HB3 H -2.910 20.726 -6.729 1.00 . A A . 31 PRO HB3 1 1
11 17591 1 1 32 PRO HD2 H -3.553 20.250 -2.955 1.00 . A A . 31 PRO HD2 1 1
11 17592 1 1 32 PRO HD3 H -3.794 19.129 -4.315 1.00 . A A . 31 PRO HD3 1 1
11 17593 1 1 32 PRO HG2 H -4.034 22.085 -4.262 1.00 . A A . 31 PRO HG2 1 1
11 17594 1 1 32 PRO HG3 H -4.825 20.909 -5.351 1.00 . A A . 31 PRO HG3 1 1
11 17595 1 1 32 PRO N N -1.890 20.020 -4.235 1.00 . A A . 31 PRO N 1 1
11 17596 1 1 32 PRO O O -1.681 23.214 -4.033 1.00 . A A . 31 PRO O 1 1
11 17597 1 1 33 GLN C C 0.274 23.880 -2.047 1.00 . A A . 32 GLN C 1 1
11 17598 1 1 33 GLN CA C 1.072 23.260 -3.211 1.00 . A A . 32 GLN CA 1 1
11 17599 1 1 33 GLN CB C 1.676 24.294 -4.185 1.00 . A A . 32 GLN CB 1 1
11 17600 1 1 33 GLN CD C 1.224 26.356 -5.579 1.00 . A A . 32 GLN CD 1 1
11 17601 1 1 33 GLN CG C 0.673 25.018 -5.106 1.00 . A A . 32 GLN CG 1 1
11 17602 1 1 33 GLN H H 0.798 21.358 -4.162 1.00 . A A . 32 GLN H 1 1
11 17603 1 1 33 GLN HA H 1.926 22.761 -2.754 1.00 . A A . 32 GLN HA 1 1
11 17604 1 1 33 GLN HB2 H 2.213 25.031 -3.587 1.00 . A A . 32 GLN HB2 1 1
11 17605 1 1 33 GLN HB3 H 2.407 23.795 -4.823 1.00 . A A . 32 GLN HB3 1 1
11 17606 1 1 33 GLN HE21 H 0.847 27.197 -3.778 1.00 . A A . 32 GLN HE21 1 1
11 17607 1 1 33 GLN HE22 H 1.664 28.236 -4.925 1.00 . A A . 32 GLN HE22 1 1
11 17608 1 1 33 GLN HG2 H 0.447 24.383 -5.962 1.00 . A A . 32 GLN HG2 1 1
11 17609 1 1 33 GLN HG3 H -0.252 25.211 -4.570 1.00 . A A . 32 GLN HG3 1 1
11 17610 1 1 33 GLN N N 0.325 22.220 -3.932 1.00 . A A . 32 GLN N 1 1
11 17611 1 1 33 GLN NE2 N 1.212 27.349 -4.705 1.00 . A A . 32 GLN NE2 1 1
11 17612 1 1 33 GLN O O -0.197 25.018 -2.113 1.00 . A A . 32 GLN O 1 1
11 17613 1 1 33 GLN OE1 O 1.666 26.508 -6.713 1.00 . A A . 32 GLN OE1 1 1
11 17614 1 1 34 ASN C C 0.100 23.394 1.515 1.00 . A A . 33 ASN C 1 1
11 17615 1 1 34 ASN CA C -0.689 23.498 0.211 1.00 . A A . 33 ASN CA 1 1
11 17616 1 1 34 ASN CB C -1.948 22.625 0.341 1.00 . A A . 33 ASN CB 1 1
11 17617 1 1 34 ASN CG C -3.153 23.212 -0.370 1.00 . A A . 33 ASN CG 1 1
11 17618 1 1 34 ASN H H 0.600 22.228 -0.976 1.00 . A A . 33 ASN H 1 1
11 17619 1 1 34 ASN HA H -1.007 24.538 0.119 1.00 . A A . 33 ASN HA 1 1
11 17620 1 1 34 ASN HB2 H -1.759 21.621 -0.025 1.00 . A A . 33 ASN HB2 1 1
11 17621 1 1 34 ASN HB3 H -2.209 22.537 1.398 1.00 . A A . 33 ASN HB3 1 1
11 17622 1 1 34 ASN HD21 H -2.345 22.944 -2.244 1.00 . A A . 33 ASN HD21 1 1
11 17623 1 1 34 ASN HD22 H -3.956 23.530 -2.212 1.00 . A A . 33 ASN HD22 1 1
11 17624 1 1 34 ASN N N 0.101 23.108 -0.970 1.00 . A A . 33 ASN N 1 1
11 17625 1 1 34 ASN ND2 N -3.148 23.204 -1.690 1.00 . A A . 33 ASN ND2 1 1
11 17626 1 1 34 ASN O O -0.146 24.175 2.439 1.00 . A A . 33 ASN O 1 1
11 17627 1 1 34 ASN OD1 O -4.087 23.672 0.277 1.00 . A A . 33 ASN OD1 1 1
11 17628 1 1 35 GLY C C 1.365 20.924 3.577 1.00 . A A . 34 GLY C 1 1
11 17629 1 1 35 GLY CA C 1.800 22.190 2.823 1.00 . A A . 34 GLY CA 1 1
11 17630 1 1 35 GLY H H 1.200 21.834 0.825 1.00 . A A . 34 GLY H 1 1
11 17631 1 1 35 GLY HA2 H 2.849 22.096 2.545 1.00 . A A . 34 GLY HA2 1 1
11 17632 1 1 35 GLY HA3 H 1.703 23.045 3.487 1.00 . A A . 34 GLY HA3 1 1
11 17633 1 1 35 GLY N N 1.022 22.436 1.616 1.00 . A A . 34 GLY N 1 1
11 17634 1 1 35 GLY O O 0.559 20.136 3.064 1.00 . A A . 34 GLY O 1 1
11 17635 1 1 36 PRO C C 0.506 19.441 6.384 1.00 . A A . 35 PRO C 1 1
11 17636 1 1 36 PRO CA C 1.791 19.448 5.537 1.00 . A A . 35 PRO CA 1 1
11 17637 1 1 36 PRO CB C 3.031 19.404 6.433 1.00 . A A . 35 PRO CB 1 1
11 17638 1 1 36 PRO CD C 2.991 21.518 5.344 1.00 . A A . 35 PRO CD 1 1
11 17639 1 1 36 PRO CG C 3.347 20.880 6.677 1.00 . A A . 35 PRO CG 1 1
11 17640 1 1 36 PRO HA H 1.790 18.577 4.882 1.00 . A A . 35 PRO HA 1 1
11 17641 1 1 36 PRO HB2 H 2.863 18.870 7.369 1.00 . A A . 35 PRO HB2 1 1
11 17642 1 1 36 PRO HB3 H 3.850 18.942 5.884 1.00 . A A . 35 PRO HB3 1 1
11 17643 1 1 36 PRO HD2 H 2.625 22.532 5.505 1.00 . A A . 35 PRO HD2 1 1
11 17644 1 1 36 PRO HD3 H 3.870 21.530 4.699 1.00 . A A . 35 PRO HD3 1 1
11 17645 1 1 36 PRO HG2 H 2.696 21.282 7.452 1.00 . A A . 35 PRO HG2 1 1
11 17646 1 1 36 PRO HG3 H 4.396 21.044 6.929 1.00 . A A . 35 PRO HG3 1 1
11 17647 1 1 36 PRO N N 1.967 20.668 4.750 1.00 . A A . 35 PRO N 1 1
11 17648 1 1 36 PRO O O -0.228 20.426 6.425 1.00 . A A . 35 PRO O 1 1
11 17649 1 1 37 CYS C C -0.121 17.277 9.291 1.00 . A A . 36 CYS C 1 1
11 17650 1 1 37 CYS CA C -0.709 18.119 8.135 1.00 . A A . 36 CYS CA 1 1
11 17651 1 1 37 CYS CB C -1.968 17.423 7.598 1.00 . A A . 36 CYS CB 1 1
11 17652 1 1 37 CYS H H 0.879 17.522 6.912 1.00 . A A . 36 CYS H 1 1
11 17653 1 1 37 CYS HA H -0.993 19.092 8.538 1.00 . A A . 36 CYS HA 1 1
11 17654 1 1 37 CYS HB2 H -1.685 16.478 7.139 1.00 . A A . 36 CYS HB2 1 1
11 17655 1 1 37 CYS HB3 H -2.635 17.219 8.439 1.00 . A A . 36 CYS HB3 1 1
11 17656 1 1 37 CYS HG H -2.836 19.585 7.092 1.00 . A A . 36 CYS HG 1 1
11 17657 1 1 37 CYS N N 0.262 18.312 7.061 1.00 . A A . 36 CYS N 1 1
11 17658 1 1 37 CYS O O -0.879 16.801 10.136 1.00 . A A . 36 CYS O 1 1
11 17659 1 1 37 CYS SG S -2.867 18.437 6.401 1.00 . A A . 36 CYS SG 1 1
11 17660 1 1 38 GLY C C 1.955 14.880 10.184 1.00 . A A . 37 GLY C 1 1
11 17661 1 1 38 GLY CA C 1.876 16.384 10.436 1.00 . A A . 37 GLY CA 1 1
11 17662 1 1 38 GLY H H 1.770 17.466 8.614 1.00 . A A . 37 GLY H 1 1
11 17663 1 1 38 GLY HA2 H 2.874 16.794 10.553 1.00 . A A . 37 GLY HA2 1 1
11 17664 1 1 38 GLY HA3 H 1.334 16.556 11.368 1.00 . A A . 37 GLY HA3 1 1
11 17665 1 1 38 GLY N N 1.200 17.080 9.347 1.00 . A A . 37 GLY N 1 1
11 17666 1 1 38 GLY O O 1.152 14.132 10.737 1.00 . A A . 37 GLY O 1 1
11 17667 1 1 39 ASP C C 1.880 12.380 8.285 1.00 . A A . 38 ASP C 1 1
11 17668 1 1 39 ASP CA C 3.130 13.052 8.884 1.00 . A A . 38 ASP CA 1 1
11 17669 1 1 39 ASP CB C 3.826 12.235 9.990 1.00 . A A . 38 ASP CB 1 1
11 17670 1 1 39 ASP CG C 5.346 12.417 9.979 1.00 . A A . 38 ASP CG 1 1
11 17671 1 1 39 ASP H H 3.559 15.111 8.976 1.00 . A A . 38 ASP H 1 1
11 17672 1 1 39 ASP HA H 3.829 13.100 8.049 1.00 . A A . 38 ASP HA 1 1
11 17673 1 1 39 ASP HB2 H 3.423 12.498 10.969 1.00 . A A . 38 ASP HB2 1 1
11 17674 1 1 39 ASP HB3 H 3.624 11.184 9.824 1.00 . A A . 38 ASP HB3 1 1
11 17675 1 1 39 ASP N N 2.894 14.440 9.330 1.00 . A A . 38 ASP N 1 1
11 17676 1 1 39 ASP O O 1.842 11.174 8.025 1.00 . A A . 38 ASP O 1 1
11 17677 1 1 39 ASP OD1 O 6.045 11.617 9.316 1.00 . A A . 38 ASP OD1 1 1
11 17678 1 1 39 ASP OD2 O 5.851 13.400 10.569 1.00 . A A . 38 ASP OD2 1 1
11 17679 1 1 40 ASN C C -0.272 13.217 5.907 1.00 . A A . 39 ASN C 1 1
11 17680 1 1 40 ASN CA C -0.406 12.892 7.391 1.00 . A A . 39 ASN CA 1 1
11 17681 1 1 40 ASN CB C -1.510 13.738 8.059 1.00 . A A . 39 ASN CB 1 1
11 17682 1 1 40 ASN CG C -2.217 13.028 9.202 1.00 . A A . 39 ASN CG 1 1
11 17683 1 1 40 ASN H H 1.094 14.175 8.077 1.00 . A A . 39 ASN H 1 1
11 17684 1 1 40 ASN HA H -0.625 11.827 7.528 1.00 . A A . 39 ASN HA 1 1
11 17685 1 1 40 ASN HB2 H -1.089 14.670 8.434 1.00 . A A . 39 ASN HB2 1 1
11 17686 1 1 40 ASN HB3 H -2.255 13.990 7.307 1.00 . A A . 39 ASN HB3 1 1
11 17687 1 1 40 ASN HD21 H -4.012 13.129 8.257 1.00 . A A . 39 ASN HD21 1 1
11 17688 1 1 40 ASN HD22 H -3.967 12.230 9.764 1.00 . A A . 39 ASN HD22 1 1
11 17689 1 1 40 ASN N N 0.883 13.200 7.970 1.00 . A A . 39 ASN N 1 1
11 17690 1 1 40 ASN ND2 N -3.530 12.890 9.122 1.00 . A A . 39 ASN ND2 1 1
11 17691 1 1 40 ASN O O -0.657 14.291 5.424 1.00 . A A . 39 ASN O 1 1
11 17692 1 1 40 ASN OD1 O -1.622 12.658 10.207 1.00 . A A . 39 ASN OD1 1 1
11 17693 1 1 41 SER C C -0.035 10.631 3.512 1.00 . A A . 40 SER C 1 1
11 17694 1 1 41 SER CA C 0.153 12.125 3.767 1.00 . A A . 40 SER CA 1 1
11 17695 1 1 41 SER CB C 1.302 12.719 2.944 1.00 . A A . 40 SER CB 1 1
11 17696 1 1 41 SER H H 0.802 11.554 5.704 1.00 . A A . 40 SER H 1 1
11 17697 1 1 41 SER HA H -0.783 12.620 3.503 1.00 . A A . 40 SER HA 1 1
11 17698 1 1 41 SER HB2 H 2.012 13.222 3.599 1.00 . A A . 40 SER HB2 1 1
11 17699 1 1 41 SER HB3 H 1.832 11.918 2.427 1.00 . A A . 40 SER HB3 1 1
11 17700 1 1 41 SER HG H 0.092 13.234 1.494 1.00 . A A . 40 SER HG 1 1
11 17701 1 1 41 SER N N 0.384 12.321 5.190 1.00 . A A . 40 SER N 1 1
11 17702 1 1 41 SER O O 0.179 9.820 4.414 1.00 . A A . 40 SER O 1 1
11 17703 1 1 41 SER OG O 0.802 13.658 2.004 1.00 . A A . 40 SER OG 1 1
11 17704 1 1 42 LEU C C 0.566 8.449 1.058 1.00 . A A . 41 LEU C 1 1
11 17705 1 1 42 LEU CA C -0.671 8.954 1.800 1.00 . A A . 41 LEU CA 1 1
11 17706 1 1 42 LEU CB C -1.882 8.934 0.859 1.00 . A A . 41 LEU CB 1 1
11 17707 1 1 42 LEU CD1 C -4.313 9.291 0.465 1.00 . A A . 41 LEU CD1 1 1
11 17708 1 1 42 LEU CD2 C -3.565 8.415 2.693 1.00 . A A . 41 LEU CD2 1 1
11 17709 1 1 42 LEU CG C -3.208 9.335 1.523 1.00 . A A . 41 LEU CG 1 1
11 17710 1 1 42 LEU H H -0.517 11.023 1.585 1.00 . A A . 41 LEU H 1 1
11 17711 1 1 42 LEU HA H -0.893 8.302 2.637 1.00 . A A . 41 LEU HA 1 1
11 17712 1 1 42 LEU HB2 H -1.686 9.610 0.028 1.00 . A A . 41 LEU HB2 1 1
11 17713 1 1 42 LEU HB3 H -1.991 7.922 0.467 1.00 . A A . 41 LEU HB3 1 1
11 17714 1 1 42 LEU HD11 H -4.048 9.926 -0.378 1.00 . A A . 41 LEU HD11 1 1
11 17715 1 1 42 LEU HD12 H -5.246 9.650 0.899 1.00 . A A . 41 LEU HD12 1 1
11 17716 1 1 42 LEU HD13 H -4.446 8.269 0.109 1.00 . A A . 41 LEU HD13 1 1
11 17717 1 1 42 LEU HD21 H -2.867 8.575 3.515 1.00 . A A . 41 LEU HD21 1 1
11 17718 1 1 42 LEU HD22 H -3.521 7.370 2.375 1.00 . A A . 41 LEU HD22 1 1
11 17719 1 1 42 LEU HD23 H -4.561 8.644 3.065 1.00 . A A . 41 LEU HD23 1 1
11 17720 1 1 42 LEU HG H -3.136 10.355 1.898 1.00 . A A . 41 LEU HG 1 1
11 17721 1 1 42 LEU N N -0.437 10.303 2.284 1.00 . A A . 41 LEU N 1 1
11 17722 1 1 42 LEU O O 1.343 9.255 0.535 1.00 . A A . 41 LEU O 1 1
11 17723 1 1 43 VAL C C 0.887 5.323 -0.652 1.00 . A A . 42 VAL C 1 1
11 17724 1 1 43 VAL CA C 1.658 6.439 0.075 1.00 . A A . 42 VAL CA 1 1
11 17725 1 1 43 VAL CB C 2.877 5.942 0.891 1.00 . A A . 42 VAL CB 1 1
11 17726 1 1 43 VAL CG1 C 3.674 7.108 1.497 1.00 . A A . 42 VAL CG1 1 1
11 17727 1 1 43 VAL CG2 C 2.591 4.911 1.981 1.00 . A A . 42 VAL CG2 1 1
11 17728 1 1 43 VAL H H 0.010 6.537 1.397 1.00 . A A . 42 VAL H 1 1
11 17729 1 1 43 VAL HA H 2.031 7.138 -0.670 1.00 . A A . 42 VAL HA 1 1
11 17730 1 1 43 VAL HB H 3.533 5.442 0.182 1.00 . A A . 42 VAL HB 1 1
11 17731 1 1 43 VAL HG11 H 3.098 7.561 2.308 1.00 . A A . 42 VAL HG11 1 1
11 17732 1 1 43 VAL HG12 H 4.618 6.745 1.903 1.00 . A A . 42 VAL HG12 1 1
11 17733 1 1 43 VAL HG13 H 3.871 7.864 0.737 1.00 . A A . 42 VAL HG13 1 1
11 17734 1 1 43 VAL HG21 H 1.896 5.299 2.715 1.00 . A A . 42 VAL HG21 1 1
11 17735 1 1 43 VAL HG22 H 2.166 4.030 1.518 1.00 . A A . 42 VAL HG22 1 1
11 17736 1 1 43 VAL HG23 H 3.516 4.622 2.481 1.00 . A A . 42 VAL HG23 1 1
11 17737 1 1 43 VAL N N 0.688 7.128 0.921 1.00 . A A . 42 VAL N 1 1
11 17738 1 1 43 VAL O O -0.258 5.018 -0.292 1.00 . A A . 42 VAL O 1 1
11 17739 1 1 44 ALA C C 1.602 2.636 -2.884 1.00 . A A . 43 ALA C 1 1
11 17740 1 1 44 ALA CA C 0.722 3.851 -2.609 1.00 . A A . 43 ALA CA 1 1
11 17741 1 1 44 ALA CB C 0.313 4.584 -3.895 1.00 . A A . 43 ALA CB 1 1
11 17742 1 1 44 ALA H H 2.390 4.953 -2.015 1.00 . A A . 43 ALA H 1 1
11 17743 1 1 44 ALA HA H -0.190 3.501 -2.124 1.00 . A A . 43 ALA HA 1 1
11 17744 1 1 44 ALA HB1 H -0.752 4.443 -4.064 1.00 . A A . 43 ALA HB1 1 1
11 17745 1 1 44 ALA HB2 H 0.510 5.652 -3.818 1.00 . A A . 43 ALA HB2 1 1
11 17746 1 1 44 ALA HB3 H 0.846 4.173 -4.753 1.00 . A A . 43 ALA HB3 1 1
11 17747 1 1 44 ALA N N 1.441 4.761 -1.726 1.00 . A A . 43 ALA N 1 1
11 17748 1 1 44 ALA O O 2.737 2.777 -3.351 1.00 . A A . 43 ALA O 1 1
11 17749 1 1 45 LEU C C 1.409 0.017 -4.406 1.00 . A A . 44 LEU C 1 1
11 17750 1 1 45 LEU CA C 1.694 0.182 -2.924 1.00 . A A . 44 LEU CA 1 1
11 17751 1 1 45 LEU CB C 1.086 -1.033 -2.197 1.00 . A A . 44 LEU CB 1 1
11 17752 1 1 45 LEU CD1 C 1.130 -0.334 0.281 1.00 . A A . 44 LEU CD1 1 1
11 17753 1 1 45 LEU CD2 C 1.072 -2.737 -0.392 1.00 . A A . 44 LEU CD2 1 1
11 17754 1 1 45 LEU CG C 1.587 -1.344 -0.778 1.00 . A A . 44 LEU CG 1 1
11 17755 1 1 45 LEU H H 0.122 1.429 -2.255 1.00 . A A . 44 LEU H 1 1
11 17756 1 1 45 LEU HA H 2.768 0.209 -2.746 1.00 . A A . 44 LEU HA 1 1
11 17757 1 1 45 LEU HB2 H 0.006 -0.945 -2.201 1.00 . A A . 44 LEU HB2 1 1
11 17758 1 1 45 LEU HB3 H 1.326 -1.908 -2.805 1.00 . A A . 44 LEU HB3 1 1
11 17759 1 1 45 LEU HD11 H 1.577 -0.582 1.241 1.00 . A A . 44 LEU HD11 1 1
11 17760 1 1 45 LEU HD12 H 0.046 -0.347 0.379 1.00 . A A . 44 LEU HD12 1 1
11 17761 1 1 45 LEU HD13 H 1.435 0.664 -0.008 1.00 . A A . 44 LEU HD13 1 1
11 17762 1 1 45 LEU HD21 H 1.363 -2.971 0.628 1.00 . A A . 44 LEU HD21 1 1
11 17763 1 1 45 LEU HD22 H 1.489 -3.485 -1.068 1.00 . A A . 44 LEU HD22 1 1
11 17764 1 1 45 LEU HD23 H -0.009 -2.786 -0.453 1.00 . A A . 44 LEU HD23 1 1
11 17765 1 1 45 LEU HG H 2.677 -1.367 -0.787 1.00 . A A . 44 LEU HG 1 1
11 17766 1 1 45 LEU N N 1.097 1.450 -2.544 1.00 . A A . 44 LEU N 1 1
11 17767 1 1 45 LEU O O 0.246 -0.203 -4.782 1.00 . A A . 44 LEU O 1 1
11 17768 1 1 46 LYS C C 2.264 -2.067 -6.328 1.00 . A A . 45 LYS C 1 1
11 17769 1 1 46 LYS CA C 2.514 -0.566 -6.517 1.00 . A A . 45 LYS CA 1 1
11 17770 1 1 46 LYS CB C 3.897 -0.330 -7.165 1.00 . A A . 45 LYS CB 1 1
11 17771 1 1 46 LYS CD C 3.261 1.193 -9.119 1.00 . A A . 45 LYS CD 1 1
11 17772 1 1 46 LYS CE C 3.838 2.322 -9.984 1.00 . A A . 45 LYS CE 1 1
11 17773 1 1 46 LYS CG C 4.078 1.043 -7.829 1.00 . A A . 45 LYS CG 1 1
11 17774 1 1 46 LYS H H 3.354 0.325 -4.788 1.00 . A A . 45 LYS H 1 1
11 17775 1 1 46 LYS HA H 1.719 -0.163 -7.146 1.00 . A A . 45 LYS HA 1 1
11 17776 1 1 46 LYS HB2 H 4.669 -0.455 -6.405 1.00 . A A . 45 LYS HB2 1 1
11 17777 1 1 46 LYS HB3 H 4.083 -1.091 -7.922 1.00 . A A . 45 LYS HB3 1 1
11 17778 1 1 46 LYS HD2 H 3.291 0.262 -9.679 1.00 . A A . 45 LYS HD2 1 1
11 17779 1 1 46 LYS HD3 H 2.225 1.408 -8.862 1.00 . A A . 45 LYS HD3 1 1
11 17780 1 1 46 LYS HE2 H 3.767 3.262 -9.432 1.00 . A A . 45 LYS HE2 1 1
11 17781 1 1 46 LYS HE3 H 4.892 2.113 -10.166 1.00 . A A . 45 LYS HE3 1 1
11 17782 1 1 46 LYS HG2 H 3.805 1.835 -7.133 1.00 . A A . 45 LYS HG2 1 1
11 17783 1 1 46 LYS HG3 H 5.135 1.151 -8.071 1.00 . A A . 45 LYS HG3 1 1
11 17784 1 1 46 LYS HZ1 H 3.573 3.214 -11.827 1.00 . A A . 45 LYS HZ1 1 1
11 17785 1 1 46 LYS HZ2 H 2.172 2.686 -11.146 1.00 . A A . 45 LYS HZ2 1 1
11 17786 1 1 46 LYS HZ3 H 3.191 1.602 -11.822 1.00 . A A . 45 LYS HZ3 1 1
11 17787 1 1 46 LYS N N 2.469 0.090 -5.215 1.00 . A A . 45 LYS N 1 1
11 17788 1 1 46 LYS NZ N 3.152 2.466 -11.284 1.00 . A A . 45 LYS NZ 1 1
11 17789 1 1 46 LYS O O 2.309 -2.583 -5.204 1.00 . A A . 45 LYS O 1 1
11 17790 1 1 47 LEU C C 2.921 -5.033 -6.835 1.00 . A A . 46 LEU C 1 1
11 17791 1 1 47 LEU CA C 1.808 -4.196 -7.480 1.00 . A A . 46 LEU CA 1 1
11 17792 1 1 47 LEU CB C 1.496 -4.656 -8.916 1.00 . A A . 46 LEU CB 1 1
11 17793 1 1 47 LEU CD1 C 2.359 -5.652 -11.072 1.00 . A A . 46 LEU CD1 1 1
11 17794 1 1 47 LEU CD2 C 3.104 -3.366 -10.431 1.00 . A A . 46 LEU CD2 1 1
11 17795 1 1 47 LEU CG C 2.695 -4.738 -9.889 1.00 . A A . 46 LEU CG 1 1
11 17796 1 1 47 LEU H H 2.002 -2.266 -8.315 1.00 . A A . 46 LEU H 1 1
11 17797 1 1 47 LEU HA H 0.909 -4.351 -6.885 1.00 . A A . 46 LEU HA 1 1
11 17798 1 1 47 LEU HB2 H 1.060 -5.651 -8.841 1.00 . A A . 46 LEU HB2 1 1
11 17799 1 1 47 LEU HB3 H 0.732 -3.998 -9.326 1.00 . A A . 46 LEU HB3 1 1
11 17800 1 1 47 LEU HD11 H 3.235 -5.774 -11.708 1.00 . A A . 46 LEU HD11 1 1
11 17801 1 1 47 LEU HD12 H 1.555 -5.230 -11.672 1.00 . A A . 46 LEU HD12 1 1
11 17802 1 1 47 LEU HD13 H 2.067 -6.639 -10.713 1.00 . A A . 46 LEU HD13 1 1
11 17803 1 1 47 LEU HD21 H 3.870 -3.508 -11.196 1.00 . A A . 46 LEU HD21 1 1
11 17804 1 1 47 LEU HD22 H 3.517 -2.764 -9.626 1.00 . A A . 46 LEU HD22 1 1
11 17805 1 1 47 LEU HD23 H 2.245 -2.864 -10.880 1.00 . A A . 46 LEU HD23 1 1
11 17806 1 1 47 LEU HG H 3.551 -5.168 -9.374 1.00 . A A . 46 LEU HG 1 1
11 17807 1 1 47 LEU N N 2.052 -2.764 -7.443 1.00 . A A . 46 LEU N 1 1
11 17808 1 1 47 LEU O O 3.993 -4.546 -6.468 1.00 . A A . 46 LEU O 1 1
11 17809 1 1 48 LEU C C 3.169 -8.672 -6.844 1.00 . A A . 47 LEU C 1 1
11 17810 1 1 48 LEU CA C 3.429 -7.368 -6.088 1.00 . A A . 47 LEU CA 1 1
11 17811 1 1 48 LEU CB C 3.085 -7.478 -4.586 1.00 . A A . 47 LEU CB 1 1
11 17812 1 1 48 LEU CD1 C 0.497 -7.574 -4.841 1.00 . A A . 47 LEU CD1 1 1
11 17813 1 1 48 LEU CD2 C 1.763 -9.671 -4.275 1.00 . A A . 47 LEU CD2 1 1
11 17814 1 1 48 LEU CG C 1.749 -8.138 -4.163 1.00 . A A . 47 LEU CG 1 1
11 17815 1 1 48 LEU H H 1.790 -6.682 -7.144 1.00 . A A . 47 LEU H 1 1
11 17816 1 1 48 LEU HA H 4.482 -7.102 -6.197 1.00 . A A . 47 LEU HA 1 1
11 17817 1 1 48 LEU HB2 H 3.890 -8.029 -4.097 1.00 . A A . 47 LEU HB2 1 1
11 17818 1 1 48 LEU HB3 H 3.110 -6.471 -4.166 1.00 . A A . 47 LEU HB3 1 1
11 17819 1 1 48 LEU HD11 H 0.469 -7.856 -5.893 1.00 . A A . 47 LEU HD11 1 1
11 17820 1 1 48 LEU HD12 H 0.481 -6.487 -4.744 1.00 . A A . 47 LEU HD12 1 1
11 17821 1 1 48 LEU HD13 H -0.393 -7.976 -4.351 1.00 . A A . 47 LEU HD13 1 1
11 17822 1 1 48 LEU HD21 H 0.992 -10.111 -3.647 1.00 . A A . 47 LEU HD21 1 1
11 17823 1 1 48 LEU HD22 H 2.735 -10.069 -3.978 1.00 . A A . 47 LEU HD22 1 1
11 17824 1 1 48 LEU HD23 H 1.566 -9.994 -5.296 1.00 . A A . 47 LEU HD23 1 1
11 17825 1 1 48 LEU HG H 1.648 -7.900 -3.109 1.00 . A A . 47 LEU HG 1 1
11 17826 1 1 48 LEU N N 2.626 -6.323 -6.701 1.00 . A A . 47 LEU N 1 1
11 17827 1 1 48 LEU O O 2.344 -8.695 -7.759 1.00 . A A . 47 LEU O 1 1
11 17828 1 1 49 SER C C 3.809 -12.054 -5.605 1.00 . A A . 48 SER C 1 1
11 17829 1 1 49 SER CA C 3.502 -11.127 -6.799 1.00 . A A . 48 SER CA 1 1
11 17830 1 1 49 SER CB C 4.432 -11.495 -7.932 1.00 . A A . 48 SER CB 1 1
11 17831 1 1 49 SER H H 4.462 -9.691 -5.644 1.00 . A A . 48 SER H 1 1
11 17832 1 1 49 SER HA H 2.462 -11.211 -7.113 1.00 . A A . 48 SER HA 1 1
11 17833 1 1 49 SER HB2 H 5.404 -11.287 -7.500 1.00 . A A . 48 SER HB2 1 1
11 17834 1 1 49 SER HB3 H 4.342 -12.554 -8.177 1.00 . A A . 48 SER HB3 1 1
11 17835 1 1 49 SER HG H 4.783 -11.099 -9.804 1.00 . A A . 48 SER HG 1 1
11 17836 1 1 49 SER N N 3.828 -9.752 -6.429 1.00 . A A . 48 SER N 1 1
11 17837 1 1 49 SER O O 4.570 -11.632 -4.727 1.00 . A A . 48 SER O 1 1
11 17838 1 1 49 SER OG O 4.221 -10.710 -9.096 1.00 . A A . 48 SER OG 1 1
11 17839 1 1 50 PRO C C 0.917 -13.200 -6.125 1.00 . A A . 49 PRO C 1 1
11 17840 1 1 50 PRO CA C 2.264 -13.865 -6.417 1.00 . A A . 49 PRO CA 1 1
11 17841 1 1 50 PRO CB C 2.220 -15.359 -6.082 1.00 . A A . 49 PRO CB 1 1
11 17842 1 1 50 PRO CD C 3.717 -14.289 -4.575 1.00 . A A . 49 PRO CD 1 1
11 17843 1 1 50 PRO CG C 2.663 -15.396 -4.622 1.00 . A A . 49 PRO CG 1 1
11 17844 1 1 50 PRO HA H 2.508 -13.737 -7.471 1.00 . A A . 49 PRO HA 1 1
11 17845 1 1 50 PRO HB2 H 1.226 -15.789 -6.215 1.00 . A A . 49 PRO HB2 1 1
11 17846 1 1 50 PRO HB3 H 2.948 -15.890 -6.695 1.00 . A A . 49 PRO HB3 1 1
11 17847 1 1 50 PRO HD2 H 3.763 -13.835 -3.589 1.00 . A A . 49 PRO HD2 1 1
11 17848 1 1 50 PRO HD3 H 4.692 -14.698 -4.843 1.00 . A A . 49 PRO HD3 1 1
11 17849 1 1 50 PRO HG2 H 1.823 -15.136 -3.975 1.00 . A A . 49 PRO HG2 1 1
11 17850 1 1 50 PRO HG3 H 3.077 -16.366 -4.349 1.00 . A A . 49 PRO HG3 1 1
11 17851 1 1 50 PRO N N 3.317 -13.309 -5.572 1.00 . A A . 49 PRO N 1 1
11 17852 1 1 50 PRO O O 0.708 -12.631 -5.047 1.00 . A A . 49 PRO O 1 1
11 17853 1 1 51 ASP C C -2.347 -13.131 -7.745 1.00 . A A . 50 ASP C 1 1
11 17854 1 1 51 ASP CA C -1.120 -12.363 -7.227 1.00 . A A . 50 ASP CA 1 1
11 17855 1 1 51 ASP CB C -0.720 -11.184 -8.136 1.00 . A A . 50 ASP CB 1 1
11 17856 1 1 51 ASP CG C -0.661 -11.487 -9.642 1.00 . A A . 50 ASP CG 1 1
11 17857 1 1 51 ASP H H 0.210 -13.787 -7.941 1.00 . A A . 50 ASP H 1 1
11 17858 1 1 51 ASP HA H -1.362 -11.958 -6.247 1.00 . A A . 50 ASP HA 1 1
11 17859 1 1 51 ASP HB2 H -1.418 -10.368 -7.958 1.00 . A A . 50 ASP HB2 1 1
11 17860 1 1 51 ASP HB3 H 0.261 -10.820 -7.827 1.00 . A A . 50 ASP HB3 1 1
11 17861 1 1 51 ASP N N 0.016 -13.265 -7.098 1.00 . A A . 50 ASP N 1 1
11 17862 1 1 51 ASP O O -2.385 -14.367 -7.698 1.00 . A A . 50 ASP O 1 1
11 17863 1 1 51 ASP OD1 O -0.284 -12.605 -10.063 1.00 . A A . 50 ASP OD1 1 1
11 17864 1 1 51 ASP OD2 O -0.999 -10.578 -10.428 1.00 . A A . 50 ASP OD2 1 1
11 17865 1 1 52 GLY C C -5.692 -13.097 -7.587 1.00 . A A . 51 GLY C 1 1
11 17866 1 1 52 GLY CA C -4.627 -12.996 -8.679 1.00 . A A . 51 GLY CA 1 1
11 17867 1 1 52 GLY H H -3.306 -11.411 -8.273 1.00 . A A . 51 GLY H 1 1
11 17868 1 1 52 GLY HA2 H -4.999 -12.344 -9.468 1.00 . A A . 51 GLY HA2 1 1
11 17869 1 1 52 GLY HA3 H -4.447 -13.983 -9.102 1.00 . A A . 51 GLY HA3 1 1
11 17870 1 1 52 GLY N N -3.382 -12.422 -8.192 1.00 . A A . 51 GLY N 1 1
11 17871 1 1 52 GLY O O -5.450 -12.748 -6.431 1.00 . A A . 51 GLY O 1 1
11 17872 1 1 53 ASP C C -8.121 -13.835 -5.766 1.00 . A A . 52 ASP C 1 1
11 17873 1 1 53 ASP CA C -8.130 -13.290 -7.203 1.00 . A A . 52 ASP CA 1 1
11 17874 1 1 53 ASP CB C -9.323 -13.868 -7.963 1.00 . A A . 52 ASP CB 1 1
11 17875 1 1 53 ASP CG C -10.613 -13.205 -7.492 1.00 . A A . 52 ASP CG 1 1
11 17876 1 1 53 ASP H H -7.018 -13.760 -8.947 1.00 . A A . 52 ASP H 1 1
11 17877 1 1 53 ASP HA H -8.280 -12.211 -7.165 1.00 . A A . 52 ASP HA 1 1
11 17878 1 1 53 ASP HB2 H -9.201 -13.667 -9.025 1.00 . A A . 52 ASP HB2 1 1
11 17879 1 1 53 ASP HB3 H -9.372 -14.952 -7.831 1.00 . A A . 52 ASP HB3 1 1
11 17880 1 1 53 ASP N N -6.895 -13.533 -7.964 1.00 . A A . 52 ASP N 1 1
11 17881 1 1 53 ASP O O -8.758 -13.278 -4.866 1.00 . A A . 52 ASP O 1 1
11 17882 1 1 53 ASP OD1 O -10.849 -12.053 -7.919 1.00 . A A . 52 ASP OD1 1 1
11 17883 1 1 53 ASP OD2 O -11.379 -13.849 -6.741 1.00 . A A . 52 ASP OD2 1 1
11 17884 1 1 54 ASN C C -6.339 -14.475 -3.320 1.00 . A A . 53 ASN C 1 1
11 17885 1 1 54 ASN CA C -7.178 -15.427 -4.165 1.00 . A A . 53 ASN CA 1 1
11 17886 1 1 54 ASN CB C -6.515 -16.801 -4.199 1.00 . A A . 53 ASN CB 1 1
11 17887 1 1 54 ASN CG C -6.333 -17.326 -2.790 1.00 . A A . 53 ASN CG 1 1
11 17888 1 1 54 ASN H H -6.792 -15.268 -6.270 1.00 . A A . 53 ASN H 1 1
11 17889 1 1 54 ASN HA H -8.158 -15.527 -3.698 1.00 . A A . 53 ASN HA 1 1
11 17890 1 1 54 ASN HB2 H -7.146 -17.488 -4.758 1.00 . A A . 53 ASN HB2 1 1
11 17891 1 1 54 ASN HB3 H -5.539 -16.734 -4.678 1.00 . A A . 53 ASN HB3 1 1
11 17892 1 1 54 ASN HD21 H -8.194 -18.151 -2.798 1.00 . A A . 53 ASN HD21 1 1
11 17893 1 1 54 ASN HD22 H -7.291 -18.316 -1.311 1.00 . A A . 53 ASN HD22 1 1
11 17894 1 1 54 ASN N N -7.355 -14.900 -5.513 1.00 . A A . 53 ASN N 1 1
11 17895 1 1 54 ASN ND2 N -7.358 -17.957 -2.253 1.00 . A A . 53 ASN ND2 1 1
11 17896 1 1 54 ASN O O -6.755 -14.099 -2.227 1.00 . A A . 53 ASN O 1 1
11 17897 1 1 54 ASN OD1 O -5.278 -17.185 -2.182 1.00 . A A . 53 ASN OD1 1 1
11 17898 1 1 55 ALA C C -5.057 -11.797 -2.906 1.00 . A A . 54 ALA C 1 1
11 17899 1 1 55 ALA CA C -4.306 -13.103 -3.163 1.00 . A A . 54 ALA CA 1 1
11 17900 1 1 55 ALA CB C -3.068 -12.841 -4.029 1.00 . A A . 54 ALA CB 1 1
11 17901 1 1 55 ALA H H -4.958 -14.329 -4.782 1.00 . A A . 54 ALA H 1 1
11 17902 1 1 55 ALA HA H -4.000 -13.514 -2.193 1.00 . A A . 54 ALA HA 1 1
11 17903 1 1 55 ALA HB1 H -3.362 -12.394 -4.978 1.00 . A A . 54 ALA HB1 1 1
11 17904 1 1 55 ALA HB2 H -2.407 -12.144 -3.519 1.00 . A A . 54 ALA HB2 1 1
11 17905 1 1 55 ALA HB3 H -2.536 -13.773 -4.218 1.00 . A A . 54 ALA HB3 1 1
11 17906 1 1 55 ALA N N -5.177 -14.062 -3.831 1.00 . A A . 54 ALA N 1 1
11 17907 1 1 55 ALA O O -4.891 -11.222 -1.831 1.00 . A A . 54 ALA O 1 1
11 17908 1 1 56 TRP C C -7.730 -10.430 -2.514 1.00 . A A . 55 TRP C 1 1
11 17909 1 1 56 TRP CA C -6.816 -10.241 -3.713 1.00 . A A . 55 TRP CA 1 1
11 17910 1 1 56 TRP CB C -7.635 -10.068 -4.994 1.00 . A A . 55 TRP CB 1 1
11 17911 1 1 56 TRP CD1 C -6.265 -9.541 -7.074 1.00 . A A . 55 TRP CD1 1 1
11 17912 1 1 56 TRP CD2 C -7.070 -7.729 -6.031 1.00 . A A . 55 TRP CD2 1 1
11 17913 1 1 56 TRP CE2 C -6.382 -7.279 -7.193 1.00 . A A . 55 TRP CE2 1 1
11 17914 1 1 56 TRP CE3 C -7.625 -6.759 -5.169 1.00 . A A . 55 TRP CE3 1 1
11 17915 1 1 56 TRP CG C -7.010 -9.177 -6.007 1.00 . A A . 55 TRP CG 1 1
11 17916 1 1 56 TRP CH2 C -6.860 -4.982 -6.645 1.00 . A A . 55 TRP CH2 1 1
11 17917 1 1 56 TRP CZ2 C -6.316 -5.927 -7.524 1.00 . A A . 55 TRP CZ2 1 1
11 17918 1 1 56 TRP CZ3 C -7.484 -5.390 -5.456 1.00 . A A . 55 TRP CZ3 1 1
11 17919 1 1 56 TRP H H -5.912 -11.878 -4.730 1.00 . A A . 55 TRP H 1 1
11 17920 1 1 56 TRP HA H -6.254 -9.327 -3.538 1.00 . A A . 55 TRP HA 1 1
11 17921 1 1 56 TRP HB2 H -7.840 -11.032 -5.441 1.00 . A A . 55 TRP HB2 1 1
11 17922 1 1 56 TRP HB3 H -8.601 -9.627 -4.737 1.00 . A A . 55 TRP HB3 1 1
11 17923 1 1 56 TRP HD1 H -6.010 -10.549 -7.348 1.00 . A A . 55 TRP HD1 1 1
11 17924 1 1 56 TRP HE1 H -5.244 -8.458 -8.574 1.00 . A A . 55 TRP HE1 1 1
11 17925 1 1 56 TRP HE3 H -8.131 -7.087 -4.267 1.00 . A A . 55 TRP HE3 1 1
11 17926 1 1 56 TRP HH2 H -6.777 -3.940 -6.884 1.00 . A A . 55 TRP HH2 1 1
11 17927 1 1 56 TRP HZ2 H -5.817 -5.621 -8.430 1.00 . A A . 55 TRP HZ2 1 1
11 17928 1 1 56 TRP HZ3 H -7.840 -4.637 -4.770 1.00 . A A . 55 TRP HZ3 1 1
11 17929 1 1 56 TRP N N -5.891 -11.361 -3.857 1.00 . A A . 55 TRP N 1 1
11 17930 1 1 56 TRP NE1 N -5.867 -8.420 -7.769 1.00 . A A . 55 TRP NE1 1 1
11 17931 1 1 56 TRP O O -7.746 -9.577 -1.633 1.00 . A A . 55 TRP O 1 1
11 17932 1 1 57 SER C C -8.571 -11.847 -0.047 1.00 . A A . 56 SER C 1 1
11 17933 1 1 57 SER CA C -9.348 -11.893 -1.366 1.00 . A A . 56 SER CA 1 1
11 17934 1 1 57 SER CB C -9.953 -13.273 -1.685 1.00 . A A . 56 SER CB 1 1
11 17935 1 1 57 SER H H -8.376 -12.207 -3.224 1.00 . A A . 56 SER H 1 1
11 17936 1 1 57 SER HA H -10.156 -11.151 -1.251 1.00 . A A . 56 SER HA 1 1
11 17937 1 1 57 SER HB2 H -9.168 -14.022 -1.777 1.00 . A A . 56 SER HB2 1 1
11 17938 1 1 57 SER HB3 H -10.609 -13.581 -0.879 1.00 . A A . 56 SER HB3 1 1
11 17939 1 1 57 SER HG H -10.120 -13.223 -3.653 1.00 . A A . 56 SER HG 1 1
11 17940 1 1 57 SER N N -8.467 -11.538 -2.467 1.00 . A A . 56 SER N 1 1
11 17941 1 1 57 SER O O -9.004 -11.156 0.866 1.00 . A A . 56 SER O 1 1
11 17942 1 1 57 SER OG O -10.718 -13.249 -2.880 1.00 . A A . 56 SER OG 1 1
11 17943 1 1 58 VAL C C -6.306 -10.963 1.672 1.00 . A A . 57 VAL C 1 1
11 17944 1 1 58 VAL CA C -6.624 -12.420 1.310 1.00 . A A . 57 VAL CA 1 1
11 17945 1 1 58 VAL CB C -5.377 -13.328 1.215 1.00 . A A . 57 VAL CB 1 1
11 17946 1 1 58 VAL CG1 C -4.535 -13.324 2.503 1.00 . A A . 57 VAL CG1 1 1
11 17947 1 1 58 VAL CG2 C -5.799 -14.794 1.014 1.00 . A A . 57 VAL CG2 1 1
11 17948 1 1 58 VAL H H -7.076 -13.072 -0.686 1.00 . A A . 57 VAL H 1 1
11 17949 1 1 58 VAL HA H -7.264 -12.790 2.117 1.00 . A A . 57 VAL HA 1 1
11 17950 1 1 58 VAL HB H -4.752 -13.015 0.378 1.00 . A A . 57 VAL HB 1 1
11 17951 1 1 58 VAL HG11 H -4.138 -12.326 2.686 1.00 . A A . 57 VAL HG11 1 1
11 17952 1 1 58 VAL HG12 H -5.128 -13.636 3.362 1.00 . A A . 57 VAL HG12 1 1
11 17953 1 1 58 VAL HG13 H -3.685 -13.994 2.381 1.00 . A A . 57 VAL HG13 1 1
11 17954 1 1 58 VAL HG21 H -4.916 -15.428 0.915 1.00 . A A . 57 VAL HG21 1 1
11 17955 1 1 58 VAL HG22 H -6.386 -15.137 1.867 1.00 . A A . 57 VAL HG22 1 1
11 17956 1 1 58 VAL HG23 H -6.395 -14.914 0.110 1.00 . A A . 57 VAL HG23 1 1
11 17957 1 1 58 VAL N N -7.426 -12.515 0.091 1.00 . A A . 57 VAL N 1 1
11 17958 1 1 58 VAL O O -6.683 -10.524 2.765 1.00 . A A . 57 VAL O 1 1
11 17959 1 1 59 MET C C -6.356 -7.967 1.488 1.00 . A A . 58 MET C 1 1
11 17960 1 1 59 MET CA C -5.165 -8.879 1.187 1.00 . A A . 58 MET CA 1 1
11 17961 1 1 59 MET CB C -4.193 -8.248 0.175 1.00 . A A . 58 MET CB 1 1
11 17962 1 1 59 MET CE C -4.711 -6.503 -3.534 1.00 . A A . 58 MET CE 1 1
11 17963 1 1 59 MET CG C -4.765 -7.919 -1.205 1.00 . A A . 58 MET CG 1 1
11 17964 1 1 59 MET H H -5.374 -10.573 -0.115 1.00 . A A . 58 MET H 1 1
11 17965 1 1 59 MET HA H -4.612 -8.988 2.120 1.00 . A A . 58 MET HA 1 1
11 17966 1 1 59 MET HB2 H -3.826 -7.314 0.596 1.00 . A A . 58 MET HB2 1 1
11 17967 1 1 59 MET HB3 H -3.340 -8.917 0.052 1.00 . A A . 58 MET HB3 1 1
11 17968 1 1 59 MET HE1 H -4.197 -5.826 -4.211 1.00 . A A . 58 MET HE1 1 1
11 17969 1 1 59 MET HE2 H -5.114 -7.343 -4.096 1.00 . A A . 58 MET HE2 1 1
11 17970 1 1 59 MET HE3 H -5.523 -5.972 -3.039 1.00 . A A . 58 MET HE3 1 1
11 17971 1 1 59 MET HG2 H -5.126 -8.826 -1.679 1.00 . A A . 58 MET HG2 1 1
11 17972 1 1 59 MET HG3 H -5.606 -7.238 -1.079 1.00 . A A . 58 MET HG3 1 1
11 17973 1 1 59 MET N N -5.624 -10.210 0.801 1.00 . A A . 58 MET N 1 1
11 17974 1 1 59 MET O O -6.312 -7.263 2.493 1.00 . A A . 58 MET O 1 1
11 17975 1 1 59 MET SD S -3.557 -7.113 -2.288 1.00 . A A . 58 MET SD 1 1
11 17976 1 1 60 TYR C C -9.313 -7.467 2.139 1.00 . A A . 59 TYR C 1 1
11 17977 1 1 60 TYR CA C -8.604 -7.164 0.822 1.00 . A A . 59 TYR CA 1 1
11 17978 1 1 60 TYR CB C -9.564 -7.311 -0.373 1.00 . A A . 59 TYR CB 1 1
11 17979 1 1 60 TYR CD1 C -10.718 -5.093 0.197 1.00 . A A . 59 TYR CD1 1 1
11 17980 1 1 60 TYR CD2 C -11.992 -6.813 -0.949 1.00 . A A . 59 TYR CD2 1 1
11 17981 1 1 60 TYR CE1 C -11.841 -4.248 0.189 1.00 . A A . 59 TYR CE1 1 1
11 17982 1 1 60 TYR CE2 C -13.122 -5.972 -0.962 1.00 . A A . 59 TYR CE2 1 1
11 17983 1 1 60 TYR CG C -10.779 -6.384 -0.370 1.00 . A A . 59 TYR CG 1 1
11 17984 1 1 60 TYR CZ C -13.052 -4.683 -0.387 1.00 . A A . 59 TYR CZ 1 1
11 17985 1 1 60 TYR H H -7.421 -8.664 -0.097 1.00 . A A . 59 TYR H 1 1
11 17986 1 1 60 TYR HA H -8.254 -6.136 0.837 1.00 . A A . 59 TYR HA 1 1
11 17987 1 1 60 TYR HB2 H -9.005 -7.122 -1.289 1.00 . A A . 59 TYR HB2 1 1
11 17988 1 1 60 TYR HB3 H -9.914 -8.344 -0.412 1.00 . A A . 59 TYR HB3 1 1
11 17989 1 1 60 TYR HD1 H -9.823 -4.725 0.672 1.00 . A A . 59 TYR HD1 1 1
11 17990 1 1 60 TYR HD2 H -12.083 -7.815 -1.349 1.00 . A A . 59 TYR HD2 1 1
11 17991 1 1 60 TYR HE1 H -11.765 -3.257 0.620 1.00 . A A . 59 TYR HE1 1 1
11 17992 1 1 60 TYR HE2 H -14.043 -6.328 -1.403 1.00 . A A . 59 TYR HE2 1 1
11 17993 1 1 60 TYR HH H -14.820 -4.087 -1.042 1.00 . A A . 59 TYR HH 1 1
11 17994 1 1 60 TYR N N -7.422 -8.006 0.676 1.00 . A A . 59 TYR N 1 1
11 17995 1 1 60 TYR O O -9.527 -6.559 2.941 1.00 . A A . 59 TYR O 1 1
11 17996 1 1 60 TYR OH O -14.120 -3.842 -0.410 1.00 . A A . 59 TYR OH 1 1
11 17997 1 1 61 LYS C C -9.536 -8.672 4.849 1.00 . A A . 60 LYS C 1 1
11 17998 1 1 61 LYS CA C -10.330 -9.118 3.627 1.00 . A A . 60 LYS CA 1 1
11 17999 1 1 61 LYS CB C -10.577 -10.629 3.640 1.00 . A A . 60 LYS CB 1 1
11 18000 1 1 61 LYS CD C -11.866 -12.587 2.677 1.00 . A A . 60 LYS CD 1 1
11 18001 1 1 61 LYS CE C -10.994 -13.379 1.709 1.00 . A A . 60 LYS CE 1 1
11 18002 1 1 61 LYS CG C -11.558 -11.095 2.546 1.00 . A A . 60 LYS CG 1 1
11 18003 1 1 61 LYS H H -9.392 -9.481 1.751 1.00 . A A . 60 LYS H 1 1
11 18004 1 1 61 LYS HA H -11.292 -8.603 3.643 1.00 . A A . 60 LYS HA 1 1
11 18005 1 1 61 LYS HB2 H -9.630 -11.158 3.532 1.00 . A A . 60 LYS HB2 1 1
11 18006 1 1 61 LYS HB3 H -10.994 -10.887 4.612 1.00 . A A . 60 LYS HB3 1 1
11 18007 1 1 61 LYS HD2 H -11.694 -12.929 3.697 1.00 . A A . 60 LYS HD2 1 1
11 18008 1 1 61 LYS HD3 H -12.909 -12.730 2.423 1.00 . A A . 60 LYS HD3 1 1
11 18009 1 1 61 LYS HE2 H -10.959 -12.816 0.777 1.00 . A A . 60 LYS HE2 1 1
11 18010 1 1 61 LYS HE3 H -9.983 -13.455 2.110 1.00 . A A . 60 LYS HE3 1 1
11 18011 1 1 61 LYS HG2 H -12.473 -10.527 2.564 1.00 . A A . 60 LYS HG2 1 1
11 18012 1 1 61 LYS HG3 H -11.197 -10.888 1.552 1.00 . A A . 60 LYS HG3 1 1
11 18013 1 1 61 LYS HZ1 H -12.462 -14.657 1.006 1.00 . A A . 60 LYS HZ1 1 1
11 18014 1 1 61 LYS HZ2 H -11.611 -15.263 2.282 1.00 . A A . 60 LYS HZ2 1 1
11 18015 1 1 61 LYS HZ3 H -10.966 -15.238 0.769 1.00 . A A . 60 LYS HZ3 1 1
11 18016 1 1 61 LYS N N -9.624 -8.741 2.408 1.00 . A A . 60 LYS N 1 1
11 18017 1 1 61 LYS NZ N -11.540 -14.719 1.433 1.00 . A A . 60 LYS NZ 1 1
11 18018 1 1 61 LYS O O -10.115 -8.146 5.807 1.00 . A A . 60 LYS O 1 1
11 18019 1 1 62 LEU C C -7.390 -6.854 6.004 1.00 . A A . 61 LEU C 1 1
11 18020 1 1 62 LEU CA C -7.355 -8.371 5.893 1.00 . A A . 61 LEU CA 1 1
11 18021 1 1 62 LEU CB C -5.915 -8.879 5.727 1.00 . A A . 61 LEU CB 1 1
11 18022 1 1 62 LEU CD1 C -6.624 -11.314 6.133 1.00 . A A . 61 LEU CD1 1 1
11 18023 1 1 62 LEU CD2 C -4.233 -10.622 6.296 1.00 . A A . 61 LEU CD2 1 1
11 18024 1 1 62 LEU CG C -5.675 -10.173 6.519 1.00 . A A . 61 LEU CG 1 1
11 18025 1 1 62 LEU H H -7.785 -9.293 4.007 1.00 . A A . 61 LEU H 1 1
11 18026 1 1 62 LEU HA H -7.752 -8.757 6.833 1.00 . A A . 61 LEU HA 1 1
11 18027 1 1 62 LEU HB2 H -5.679 -9.020 4.672 1.00 . A A . 61 LEU HB2 1 1
11 18028 1 1 62 LEU HB3 H -5.232 -8.120 6.117 1.00 . A A . 61 LEU HB3 1 1
11 18029 1 1 62 LEU HD11 H -7.653 -11.046 6.371 1.00 . A A . 61 LEU HD11 1 1
11 18030 1 1 62 LEU HD12 H -6.375 -12.213 6.694 1.00 . A A . 61 LEU HD12 1 1
11 18031 1 1 62 LEU HD13 H -6.551 -11.517 5.068 1.00 . A A . 61 LEU HD13 1 1
11 18032 1 1 62 LEU HD21 H -4.008 -11.443 6.969 1.00 . A A . 61 LEU HD21 1 1
11 18033 1 1 62 LEU HD22 H -3.554 -9.804 6.521 1.00 . A A . 61 LEU HD22 1 1
11 18034 1 1 62 LEU HD23 H -4.098 -10.947 5.265 1.00 . A A . 61 LEU HD23 1 1
11 18035 1 1 62 LEU HG H -5.806 -9.960 7.581 1.00 . A A . 61 LEU HG 1 1
11 18036 1 1 62 LEU N N -8.211 -8.844 4.815 1.00 . A A . 61 LEU N 1 1
11 18037 1 1 62 LEU O O -7.509 -6.359 7.116 1.00 . A A . 61 LEU O 1 1
11 18038 1 1 63 SER C C -8.620 -4.165 5.619 1.00 . A A . 62 SER C 1 1
11 18039 1 1 63 SER CA C -7.310 -4.642 4.983 1.00 . A A . 62 SER CA 1 1
11 18040 1 1 63 SER CB C -7.004 -3.956 3.640 1.00 . A A . 62 SER CB 1 1
11 18041 1 1 63 SER H H -7.245 -6.558 4.003 1.00 . A A . 62 SER H 1 1
11 18042 1 1 63 SER HA H -6.519 -4.339 5.669 1.00 . A A . 62 SER HA 1 1
11 18043 1 1 63 SER HB2 H -7.655 -3.090 3.518 1.00 . A A . 62 SER HB2 1 1
11 18044 1 1 63 SER HB3 H -5.973 -3.599 3.665 1.00 . A A . 62 SER HB3 1 1
11 18045 1 1 63 SER HG H -6.598 -5.582 2.631 1.00 . A A . 62 SER HG 1 1
11 18046 1 1 63 SER N N -7.283 -6.104 4.907 1.00 . A A . 62 SER N 1 1
11 18047 1 1 63 SER O O -8.579 -3.383 6.565 1.00 . A A . 62 SER O 1 1
11 18048 1 1 63 SER OG O -7.141 -4.783 2.510 1.00 . A A . 62 SER OG 1 1
11 18049 1 1 64 GLN C C -10.982 -4.714 7.348 1.00 . A A . 63 GLN C 1 1
11 18050 1 1 64 GLN CA C -11.054 -4.430 5.837 1.00 . A A . 63 GLN CA 1 1
11 18051 1 1 64 GLN CB C -12.164 -5.253 5.153 1.00 . A A . 63 GLN CB 1 1
11 18052 1 1 64 GLN CD C -13.063 -3.621 3.415 1.00 . A A . 63 GLN CD 1 1
11 18053 1 1 64 GLN CG C -12.372 -4.957 3.656 1.00 . A A . 63 GLN CG 1 1
11 18054 1 1 64 GLN H H -9.735 -5.359 4.424 1.00 . A A . 63 GLN H 1 1
11 18055 1 1 64 GLN HA H -11.270 -3.368 5.712 1.00 . A A . 63 GLN HA 1 1
11 18056 1 1 64 GLN HB2 H -11.926 -6.311 5.258 1.00 . A A . 63 GLN HB2 1 1
11 18057 1 1 64 GLN HB3 H -13.105 -5.072 5.674 1.00 . A A . 63 GLN HB3 1 1
11 18058 1 1 64 GLN HE21 H -14.734 -4.482 2.575 1.00 . A A . 63 GLN HE21 1 1
11 18059 1 1 64 GLN HE22 H -14.797 -2.765 2.991 1.00 . A A . 63 GLN HE22 1 1
11 18060 1 1 64 GLN HG2 H -11.420 -4.950 3.132 1.00 . A A . 63 GLN HG2 1 1
11 18061 1 1 64 GLN HG3 H -12.979 -5.757 3.232 1.00 . A A . 63 GLN HG3 1 1
11 18062 1 1 64 GLN N N -9.766 -4.713 5.206 1.00 . A A . 63 GLN N 1 1
11 18063 1 1 64 GLN NE2 N -14.280 -3.633 2.903 1.00 . A A . 63 GLN NE2 1 1
11 18064 1 1 64 GLN O O -11.384 -3.880 8.162 1.00 . A A . 63 GLN O 1 1
11 18065 1 1 64 GLN OE1 O -12.506 -2.566 3.684 1.00 . A A . 63 GLN OE1 1 1
11 18066 1 1 65 ALA C C -9.331 -5.361 9.926 1.00 . A A . 64 ALA C 1 1
11 18067 1 1 65 ALA CA C -10.290 -6.261 9.135 1.00 . A A . 64 ALA CA 1 1
11 18068 1 1 65 ALA CB C -9.822 -7.716 9.234 1.00 . A A . 64 ALA CB 1 1
11 18069 1 1 65 ALA H H -10.046 -6.487 7.025 1.00 . A A . 64 ALA H 1 1
11 18070 1 1 65 ALA HA H -11.271 -6.185 9.605 1.00 . A A . 64 ALA HA 1 1
11 18071 1 1 65 ALA HB1 H -9.783 -8.005 10.283 1.00 . A A . 64 ALA HB1 1 1
11 18072 1 1 65 ALA HB2 H -10.509 -8.380 8.717 1.00 . A A . 64 ALA HB2 1 1
11 18073 1 1 65 ALA HB3 H -8.824 -7.823 8.811 1.00 . A A . 64 ALA HB3 1 1
11 18074 1 1 65 ALA N N -10.429 -5.872 7.734 1.00 . A A . 64 ALA N 1 1
11 18075 1 1 65 ALA O O -9.449 -5.315 11.148 1.00 . A A . 64 ALA O 1 1
11 18076 1 1 66 LEU C C -8.142 -2.353 10.034 1.00 . A A . 65 LEU C 1 1
11 18077 1 1 66 LEU CA C -7.477 -3.725 9.915 1.00 . A A . 65 LEU CA 1 1
11 18078 1 1 66 LEU CB C -6.156 -3.598 9.131 1.00 . A A . 65 LEU CB 1 1
11 18079 1 1 66 LEU CD1 C -4.185 -4.767 8.042 1.00 . A A . 65 LEU CD1 1 1
11 18080 1 1 66 LEU CD2 C -4.748 -5.259 10.445 1.00 . A A . 65 LEU CD2 1 1
11 18081 1 1 66 LEU CG C -5.313 -4.887 9.075 1.00 . A A . 65 LEU CG 1 1
11 18082 1 1 66 LEU H H -8.293 -4.841 8.275 1.00 . A A . 65 LEU H 1 1
11 18083 1 1 66 LEU HA H -7.256 -4.078 10.919 1.00 . A A . 65 LEU HA 1 1
11 18084 1 1 66 LEU HB2 H -6.395 -3.247 8.125 1.00 . A A . 65 LEU HB2 1 1
11 18085 1 1 66 LEU HB3 H -5.545 -2.831 9.603 1.00 . A A . 65 LEU HB3 1 1
11 18086 1 1 66 LEU HD11 H -3.432 -4.040 8.353 1.00 . A A . 65 LEU HD11 1 1
11 18087 1 1 66 LEU HD12 H -4.608 -4.451 7.093 1.00 . A A . 65 LEU HD12 1 1
11 18088 1 1 66 LEU HD13 H -3.712 -5.743 7.908 1.00 . A A . 65 LEU HD13 1 1
11 18089 1 1 66 LEU HD21 H -4.137 -4.447 10.834 1.00 . A A . 65 LEU HD21 1 1
11 18090 1 1 66 LEU HD22 H -4.159 -6.171 10.364 1.00 . A A . 65 LEU HD22 1 1
11 18091 1 1 66 LEU HD23 H -5.567 -5.460 11.132 1.00 . A A . 65 LEU HD23 1 1
11 18092 1 1 66 LEU HG H -5.928 -5.717 8.771 1.00 . A A . 65 LEU HG 1 1
11 18093 1 1 66 LEU N N -8.380 -4.681 9.275 1.00 . A A . 65 LEU N 1 1
11 18094 1 1 66 LEU O O -7.941 -1.672 11.048 1.00 . A A . 65 LEU O 1 1
11 18095 1 1 67 SER C C -10.671 -0.690 10.163 1.00 . A A . 66 SER C 1 1
11 18096 1 1 67 SER CA C -9.695 -0.721 8.989 1.00 . A A . 66 SER CA 1 1
11 18097 1 1 67 SER CB C -10.404 -0.606 7.627 1.00 . A A . 66 SER CB 1 1
11 18098 1 1 67 SER H H -8.998 -2.557 8.209 1.00 . A A . 66 SER H 1 1
11 18099 1 1 67 SER HA H -8.997 0.100 9.099 1.00 . A A . 66 SER HA 1 1
11 18100 1 1 67 SER HB2 H -9.764 -1.037 6.855 1.00 . A A . 66 SER HB2 1 1
11 18101 1 1 67 SER HB3 H -11.340 -1.166 7.646 1.00 . A A . 66 SER HB3 1 1
11 18102 1 1 67 SER HG H -11.290 1.144 7.890 1.00 . A A . 66 SER HG 1 1
11 18103 1 1 67 SER N N -8.925 -1.959 9.025 1.00 . A A . 66 SER N 1 1
11 18104 1 1 67 SER O O -10.785 0.325 10.854 1.00 . A A . 66 SER O 1 1
11 18105 1 1 67 SER OG O -10.659 0.738 7.253 1.00 . A A . 66 SER OG 1 1
11 18106 1 1 68 ASP C C -11.552 -1.784 12.936 1.00 . A A . 67 ASP C 1 1
11 18107 1 1 68 ASP CA C -12.177 -2.094 11.570 1.00 . A A . 67 ASP CA 1 1
11 18108 1 1 68 ASP CB C -12.545 -3.575 11.512 1.00 . A A . 67 ASP CB 1 1
11 18109 1 1 68 ASP CG C -13.696 -3.971 12.427 1.00 . A A . 67 ASP CG 1 1
11 18110 1 1 68 ASP H H -11.188 -2.598 9.768 1.00 . A A . 67 ASP H 1 1
11 18111 1 1 68 ASP HA H -13.074 -1.490 11.452 1.00 . A A . 67 ASP HA 1 1
11 18112 1 1 68 ASP HB2 H -12.820 -3.839 10.493 1.00 . A A . 67 ASP HB2 1 1
11 18113 1 1 68 ASP HB3 H -11.664 -4.157 11.784 1.00 . A A . 67 ASP HB3 1 1
11 18114 1 1 68 ASP N N -11.283 -1.843 10.441 1.00 . A A . 67 ASP N 1 1
11 18115 1 1 68 ASP O O -12.260 -1.691 13.940 1.00 . A A . 67 ASP O 1 1
11 18116 1 1 68 ASP OD1 O -13.535 -5.000 13.128 1.00 . A A . 67 ASP OD1 1 1
11 18117 1 1 68 ASP OD2 O -14.827 -3.452 12.267 1.00 . A A . 67 ASP OD2 1 1
11 18118 1 1 69 ILE C C -9.190 0.175 14.163 1.00 . A A . 68 ILE C 1 1
11 18119 1 1 69 ILE CA C -9.491 -1.323 14.202 1.00 . A A . 68 ILE CA 1 1
11 18120 1 1 69 ILE CB C -8.233 -2.206 14.324 1.00 . A A . 68 ILE CB 1 1
11 18121 1 1 69 ILE CD1 C -9.533 -4.468 14.501 1.00 . A A . 68 ILE CD1 1 1
11 18122 1 1 69 ILE CG1 C -8.413 -3.659 13.840 1.00 . A A . 68 ILE CG1 1 1
11 18123 1 1 69 ILE CG2 C -7.714 -2.166 15.761 1.00 . A A . 68 ILE CG2 1 1
11 18124 1 1 69 ILE H H -9.668 -1.768 12.168 1.00 . A A . 68 ILE H 1 1
11 18125 1 1 69 ILE HA H -10.123 -1.533 15.060 1.00 . A A . 68 ILE HA 1 1
11 18126 1 1 69 ILE HB H -7.452 -1.780 13.702 1.00 . A A . 68 ILE HB 1 1
11 18127 1 1 69 ILE HD11 H -9.570 -5.461 14.053 1.00 . A A . 68 ILE HD11 1 1
11 18128 1 1 69 ILE HD12 H -9.332 -4.567 15.562 1.00 . A A . 68 ILE HD12 1 1
11 18129 1 1 69 ILE HD13 H -10.500 -3.989 14.355 1.00 . A A . 68 ILE HD13 1 1
11 18130 1 1 69 ILE HG12 H -8.592 -3.634 12.769 1.00 . A A . 68 ILE HG12 1 1
11 18131 1 1 69 ILE HG13 H -7.480 -4.189 13.988 1.00 . A A . 68 ILE HG13 1 1
11 18132 1 1 69 ILE HG21 H -6.796 -2.744 15.835 1.00 . A A . 68 ILE HG21 1 1
11 18133 1 1 69 ILE HG22 H -7.501 -1.136 16.045 1.00 . A A . 68 ILE HG22 1 1
11 18134 1 1 69 ILE HG23 H -8.460 -2.574 16.440 1.00 . A A . 68 ILE HG23 1 1
11 18135 1 1 69 ILE N N -10.224 -1.645 13.000 1.00 . A A . 68 ILE N 1 1
11 18136 1 1 69 ILE O O -9.897 0.939 14.816 1.00 . A A . 68 ILE O 1 1
11 18137 1 1 70 GLU C C -7.019 2.318 11.990 1.00 . A A . 69 GLU C 1 1
11 18138 1 1 70 GLU CA C -7.754 2.006 13.305 1.00 . A A . 69 GLU CA 1 1
11 18139 1 1 70 GLU CB C -6.863 2.309 14.532 1.00 . A A . 69 GLU CB 1 1
11 18140 1 1 70 GLU CD C -4.537 1.838 15.579 1.00 . A A . 69 GLU CD 1 1
11 18141 1 1 70 GLU CG C -5.596 1.443 14.544 1.00 . A A . 69 GLU CG 1 1
11 18142 1 1 70 GLU H H -7.744 -0.062 12.781 1.00 . A A . 69 GLU H 1 1
11 18143 1 1 70 GLU HA H -8.598 2.676 13.379 1.00 . A A . 69 GLU HA 1 1
11 18144 1 1 70 GLU HB2 H -6.582 3.362 14.508 1.00 . A A . 69 GLU HB2 1 1
11 18145 1 1 70 GLU HB3 H -7.425 2.132 15.448 1.00 . A A . 69 GLU HB3 1 1
11 18146 1 1 70 GLU HG2 H -5.889 0.405 14.698 1.00 . A A . 69 GLU HG2 1 1
11 18147 1 1 70 GLU HG3 H -5.134 1.520 13.567 1.00 . A A . 69 GLU HG3 1 1
11 18148 1 1 70 GLU N N -8.220 0.616 13.359 1.00 . A A . 69 GLU N 1 1
11 18149 1 1 70 GLU O O -6.333 3.339 11.905 1.00 . A A . 69 GLU O 1 1
11 18150 1 1 70 GLU OE1 O -4.708 2.806 16.352 1.00 . A A . 69 GLU OE1 1 1
11 18151 1 1 70 GLU OE2 O -3.469 1.186 15.606 1.00 . A A . 69 GLU OE2 1 1
11 18152 1 1 71 VAL C C -6.870 1.560 8.519 1.00 . A A . 70 VAL C 1 1
11 18153 1 1 71 VAL CA C -6.157 1.426 9.870 1.00 . A A . 70 VAL CA 1 1
11 18154 1 1 71 VAL CB C -5.295 0.148 9.949 1.00 . A A . 70 VAL CB 1 1
11 18155 1 1 71 VAL CG1 C -4.130 0.186 8.959 1.00 . A A . 70 VAL CG1 1 1
11 18156 1 1 71 VAL CG2 C -4.697 -0.104 11.337 1.00 . A A . 70 VAL CG2 1 1
11 18157 1 1 71 VAL H H -7.756 0.666 11.037 1.00 . A A . 70 VAL H 1 1
11 18158 1 1 71 VAL HA H -5.480 2.270 9.970 1.00 . A A . 70 VAL HA 1 1
11 18159 1 1 71 VAL HB H -5.920 -0.704 9.706 1.00 . A A . 70 VAL HB 1 1
11 18160 1 1 71 VAL HG11 H -3.612 -0.769 8.969 1.00 . A A . 70 VAL HG11 1 1
11 18161 1 1 71 VAL HG12 H -4.487 0.355 7.944 1.00 . A A . 70 VAL HG12 1 1
11 18162 1 1 71 VAL HG13 H -3.432 0.979 9.226 1.00 . A A . 70 VAL HG13 1 1
11 18163 1 1 71 VAL HG21 H -4.137 0.778 11.636 1.00 . A A . 70 VAL HG21 1 1
11 18164 1 1 71 VAL HG22 H -5.486 -0.294 12.062 1.00 . A A . 70 VAL HG22 1 1
11 18165 1 1 71 VAL HG23 H -4.018 -0.954 11.308 1.00 . A A . 70 VAL HG23 1 1
11 18166 1 1 71 VAL N N -7.124 1.454 10.969 1.00 . A A . 70 VAL N 1 1
11 18167 1 1 71 VAL O O -7.041 0.557 7.827 1.00 . A A . 70 VAL O 1 1
11 18168 1 1 72 PRO C C -6.942 2.564 5.683 1.00 . A A . 71 PRO C 1 1
11 18169 1 1 72 PRO CA C -7.923 2.932 6.803 1.00 . A A . 71 PRO CA 1 1
11 18170 1 1 72 PRO CB C -8.421 4.377 6.763 1.00 . A A . 71 PRO CB 1 1
11 18171 1 1 72 PRO CD C -7.214 4.024 8.815 1.00 . A A . 71 PRO CD 1 1
11 18172 1 1 72 PRO CG C -7.541 5.098 7.780 1.00 . A A . 71 PRO CG 1 1
11 18173 1 1 72 PRO HA H -8.786 2.274 6.744 1.00 . A A . 71 PRO HA 1 1
11 18174 1 1 72 PRO HB2 H -8.329 4.816 5.772 1.00 . A A . 71 PRO HB2 1 1
11 18175 1 1 72 PRO HB3 H -9.460 4.407 7.096 1.00 . A A . 71 PRO HB3 1 1
11 18176 1 1 72 PRO HD2 H -6.222 4.196 9.233 1.00 . A A . 71 PRO HD2 1 1
11 18177 1 1 72 PRO HD3 H -7.964 4.034 9.607 1.00 . A A . 71 PRO HD3 1 1
11 18178 1 1 72 PRO HG2 H -6.624 5.426 7.292 1.00 . A A . 71 PRO HG2 1 1
11 18179 1 1 72 PRO HG3 H -8.061 5.941 8.231 1.00 . A A . 71 PRO HG3 1 1
11 18180 1 1 72 PRO N N -7.289 2.763 8.098 1.00 . A A . 71 PRO N 1 1
11 18181 1 1 72 PRO O O -5.903 3.213 5.505 1.00 . A A . 71 PRO O 1 1
11 18182 1 1 73 CYS C C -7.505 0.998 2.551 1.00 . A A . 72 CYS C 1 1
11 18183 1 1 73 CYS CA C -6.559 1.029 3.748 1.00 . A A . 72 CYS CA 1 1
11 18184 1 1 73 CYS CB C -5.853 -0.317 4.001 1.00 . A A . 72 CYS CB 1 1
11 18185 1 1 73 CYS H H -8.135 1.037 5.128 1.00 . A A . 72 CYS H 1 1
11 18186 1 1 73 CYS HA H -5.764 1.736 3.511 1.00 . A A . 72 CYS HA 1 1
11 18187 1 1 73 CYS HB2 H -5.941 -0.919 3.095 1.00 . A A . 72 CYS HB2 1 1
11 18188 1 1 73 CYS HB3 H -4.783 -0.170 4.138 1.00 . A A . 72 CYS HB3 1 1
11 18189 1 1 73 CYS HG H -6.611 -0.298 6.289 1.00 . A A . 72 CYS HG 1 1
11 18190 1 1 73 CYS N N -7.269 1.521 4.923 1.00 . A A . 72 CYS N 1 1
11 18191 1 1 73 CYS O O -8.607 0.451 2.627 1.00 . A A . 72 CYS O 1 1
11 18192 1 1 73 CYS SG S -6.564 -1.275 5.368 1.00 . A A . 72 CYS SG 1 1
11 18193 1 1 74 SER C C -7.216 0.511 -0.701 1.00 . A A . 73 SER C 1 1
11 18194 1 1 74 SER CA C -7.778 1.621 0.181 1.00 . A A . 73 SER CA 1 1
11 18195 1 1 74 SER CB C -7.570 2.985 -0.483 1.00 . A A . 73 SER CB 1 1
11 18196 1 1 74 SER H H -6.119 1.967 1.442 1.00 . A A . 73 SER H 1 1
11 18197 1 1 74 SER HA H -8.838 1.446 0.354 1.00 . A A . 73 SER HA 1 1
11 18198 1 1 74 SER HB2 H -6.836 3.554 0.086 1.00 . A A . 73 SER HB2 1 1
11 18199 1 1 74 SER HB3 H -7.196 2.834 -1.496 1.00 . A A . 73 SER HB3 1 1
11 18200 1 1 74 SER HG H -9.190 3.722 0.319 1.00 . A A . 73 SER HG 1 1
11 18201 1 1 74 SER N N -7.070 1.607 1.450 1.00 . A A . 73 SER N 1 1
11 18202 1 1 74 SER O O -5.998 0.319 -0.751 1.00 . A A . 73 SER O 1 1
11 18203 1 1 74 SER OG O -8.740 3.767 -0.559 1.00 . A A . 73 SER OG 1 1
11 18204 1 1 75 VAL C C -8.454 -1.214 -3.555 1.00 . A A . 74 VAL C 1 1
11 18205 1 1 75 VAL CA C -7.788 -1.387 -2.188 1.00 . A A . 74 VAL CA 1 1
11 18206 1 1 75 VAL CB C -8.274 -2.619 -1.382 1.00 . A A . 74 VAL CB 1 1
11 18207 1 1 75 VAL CG1 C -7.908 -3.948 -2.051 1.00 . A A . 74 VAL CG1 1 1
11 18208 1 1 75 VAL CG2 C -7.778 -2.581 0.075 1.00 . A A . 74 VAL CG2 1 1
11 18209 1 1 75 VAL H H -9.077 -0.009 -1.289 1.00 . A A . 74 VAL H 1 1
11 18210 1 1 75 VAL HA H -6.712 -1.454 -2.335 1.00 . A A . 74 VAL HA 1 1
11 18211 1 1 75 VAL HB H -9.359 -2.596 -1.322 1.00 . A A . 74 VAL HB 1 1
11 18212 1 1 75 VAL HG11 H -6.890 -3.932 -2.430 1.00 . A A . 74 VAL HG11 1 1
11 18213 1 1 75 VAL HG12 H -8.019 -4.775 -1.351 1.00 . A A . 74 VAL HG12 1 1
11 18214 1 1 75 VAL HG13 H -8.603 -4.115 -2.870 1.00 . A A . 74 VAL HG13 1 1
11 18215 1 1 75 VAL HG21 H -8.354 -1.858 0.652 1.00 . A A . 74 VAL HG21 1 1
11 18216 1 1 75 VAL HG22 H -7.920 -3.550 0.541 1.00 . A A . 74 VAL HG22 1 1
11 18217 1 1 75 VAL HG23 H -6.726 -2.310 0.127 1.00 . A A . 74 VAL HG23 1 1
11 18218 1 1 75 VAL N N -8.093 -0.193 -1.413 1.00 . A A . 74 VAL N 1 1
11 18219 1 1 75 VAL O O -9.689 -1.226 -3.623 1.00 . A A . 74 VAL O 1 1
11 18220 1 1 76 LEU C C -7.285 -1.320 -7.002 1.00 . A A . 75 LEU C 1 1
11 18221 1 1 76 LEU CA C -8.243 -0.730 -5.967 1.00 . A A . 75 LEU CA 1 1
11 18222 1 1 76 LEU CB C -8.518 0.758 -6.308 1.00 . A A . 75 LEU CB 1 1
11 18223 1 1 76 LEU CD1 C -8.688 2.174 -4.143 1.00 . A A . 75 LEU CD1 1 1
11 18224 1 1 76 LEU CD2 C -10.026 2.784 -6.106 1.00 . A A . 75 LEU CD2 1 1
11 18225 1 1 76 LEU CG C -9.408 1.586 -5.368 1.00 . A A . 75 LEU CG 1 1
11 18226 1 1 76 LEU H H -6.667 -0.989 -4.576 1.00 . A A . 75 LEU H 1 1
11 18227 1 1 76 LEU HA H -9.186 -1.276 -6.045 1.00 . A A . 75 LEU HA 1 1
11 18228 1 1 76 LEU HB2 H -7.582 1.285 -6.496 1.00 . A A . 75 LEU HB2 1 1
11 18229 1 1 76 LEU HB3 H -9.064 0.726 -7.246 1.00 . A A . 75 LEU HB3 1 1
11 18230 1 1 76 LEU HD11 H -9.417 2.607 -3.459 1.00 . A A . 75 LEU HD11 1 1
11 18231 1 1 76 LEU HD12 H -7.990 2.951 -4.457 1.00 . A A . 75 LEU HD12 1 1
11 18232 1 1 76 LEU HD13 H -8.130 1.410 -3.616 1.00 . A A . 75 LEU HD13 1 1
11 18233 1 1 76 LEU HD21 H -10.700 3.321 -5.449 1.00 . A A . 75 LEU HD21 1 1
11 18234 1 1 76 LEU HD22 H -10.580 2.446 -6.984 1.00 . A A . 75 LEU HD22 1 1
11 18235 1 1 76 LEU HD23 H -9.243 3.472 -6.420 1.00 . A A . 75 LEU HD23 1 1
11 18236 1 1 76 LEU HG H -10.219 0.937 -5.061 1.00 . A A . 75 LEU HG 1 1
11 18237 1 1 76 LEU N N -7.687 -0.937 -4.621 1.00 . A A . 75 LEU N 1 1
11 18238 1 1 76 LEU O O -6.155 -1.667 -6.665 1.00 . A A . 75 LEU O 1 1
11 18239 1 1 77 GLU C C -6.766 -0.802 -10.434 1.00 . A A . 76 GLU C 1 1
11 18240 1 1 77 GLU CA C -6.857 -1.887 -9.363 1.00 . A A . 76 GLU CA 1 1
11 18241 1 1 77 GLU CB C -7.395 -3.209 -9.953 1.00 . A A . 76 GLU CB 1 1
11 18242 1 1 77 GLU CD C -9.783 -3.869 -9.349 1.00 . A A . 76 GLU CD 1 1
11 18243 1 1 77 GLU CG C -8.874 -3.183 -10.369 1.00 . A A . 76 GLU CG 1 1
11 18244 1 1 77 GLU H H -8.630 -1.129 -8.519 1.00 . A A . 76 GLU H 1 1
11 18245 1 1 77 GLU HA H -5.843 -2.077 -9.003 1.00 . A A . 76 GLU HA 1 1
11 18246 1 1 77 GLU HB2 H -6.801 -3.460 -10.832 1.00 . A A . 76 GLU HB2 1 1
11 18247 1 1 77 GLU HB3 H -7.248 -4.007 -9.232 1.00 . A A . 76 GLU HB3 1 1
11 18248 1 1 77 GLU HG2 H -9.209 -2.156 -10.504 1.00 . A A . 76 GLU HG2 1 1
11 18249 1 1 77 GLU HG3 H -8.976 -3.691 -11.328 1.00 . A A . 76 GLU HG3 1 1
11 18250 1 1 77 GLU N N -7.697 -1.422 -8.262 1.00 . A A . 76 GLU N 1 1
11 18251 1 1 77 GLU O O -7.615 0.088 -10.521 1.00 . A A . 76 GLU O 1 1
11 18252 1 1 77 GLU OE1 O -10.137 -5.054 -9.546 1.00 . A A . 76 GLU OE1 1 1
11 18253 1 1 77 GLU OE2 O -10.212 -3.229 -8.362 1.00 . A A . 76 GLU OE2 1 1
11 18254 1 1 78 CYS C C -4.991 -1.226 -13.518 1.00 . A A . 77 CYS C 1 1
11 18255 1 1 78 CYS CA C -5.625 -0.215 -12.568 1.00 . A A . 77 CYS CA 1 1
11 18256 1 1 78 CYS CB C -4.676 0.983 -12.428 1.00 . A A . 77 CYS CB 1 1
11 18257 1 1 78 CYS H H -5.105 -1.676 -11.180 1.00 . A A . 77 CYS H 1 1
11 18258 1 1 78 CYS HA H -6.599 0.095 -12.944 1.00 . A A . 77 CYS HA 1 1
11 18259 1 1 78 CYS HB2 H -3.705 0.610 -12.093 1.00 . A A . 77 CYS HB2 1 1
11 18260 1 1 78 CYS HB3 H -4.541 1.450 -13.405 1.00 . A A . 77 CYS HB3 1 1
11 18261 1 1 78 CYS HG H -6.473 2.420 -11.882 1.00 . A A . 77 CYS HG 1 1
11 18262 1 1 78 CYS N N -5.758 -0.903 -11.290 1.00 . A A . 77 CYS N 1 1
11 18263 1 1 78 CYS O O -4.429 -2.194 -13.036 1.00 . A A . 77 CYS O 1 1
11 18264 1 1 78 CYS SG S -5.308 2.217 -11.253 1.00 . A A . 77 CYS SG 1 1
11 18265 1 1 79 GLU C C -3.848 -3.094 -15.860 1.00 . A A . 78 GLU C 1 1
11 18266 1 1 79 GLU CA C -4.136 -1.573 -15.864 1.00 . A A . 78 GLU CA 1 1
11 18267 1 1 79 GLU CB C -2.804 -0.816 -15.779 1.00 . A A . 78 GLU CB 1 1
11 18268 1 1 79 GLU CD C -1.530 1.188 -16.668 1.00 . A A . 78 GLU CD 1 1
11 18269 1 1 79 GLU CG C -2.899 0.615 -16.302 1.00 . A A . 78 GLU CG 1 1
11 18270 1 1 79 GLU H H -5.579 -0.234 -15.176 1.00 . A A . 78 GLU H 1 1
11 18271 1 1 79 GLU HA H -4.580 -1.363 -16.841 1.00 . A A . 78 GLU HA 1 1
11 18272 1 1 79 GLU HB2 H -2.411 -0.827 -14.758 1.00 . A A . 78 GLU HB2 1 1
11 18273 1 1 79 GLU HB3 H -2.121 -1.343 -16.417 1.00 . A A . 78 GLU HB3 1 1
11 18274 1 1 79 GLU HG2 H -3.483 0.569 -17.219 1.00 . A A . 78 GLU HG2 1 1
11 18275 1 1 79 GLU HG3 H -3.407 1.260 -15.581 1.00 . A A . 78 GLU HG3 1 1
11 18276 1 1 79 GLU N N -5.018 -1.003 -14.832 1.00 . A A . 78 GLU N 1 1
11 18277 1 1 79 GLU O O -3.028 -3.568 -16.641 1.00 . A A . 78 GLU O 1 1
11 18278 1 1 79 GLU OE1 O -0.814 1.693 -15.775 1.00 . A A . 78 GLU OE1 1 1
11 18279 1 1 79 GLU OE2 O -1.208 1.158 -17.882 1.00 . A A . 78 GLU OE2 1 1
11 18280 1 1 80 GLY C C -3.636 -5.688 -13.671 1.00 . A A . 79 GLY C 1 1
11 18281 1 1 80 GLY CA C -4.450 -5.299 -14.913 1.00 . A A . 79 GLY CA 1 1
11 18282 1 1 80 GLY H H -4.947 -3.288 -14.353 1.00 . A A . 79 GLY H 1 1
11 18283 1 1 80 GLY HA2 H -5.441 -5.742 -14.836 1.00 . A A . 79 GLY HA2 1 1
11 18284 1 1 80 GLY HA3 H -3.971 -5.723 -15.795 1.00 . A A . 79 GLY HA3 1 1
11 18285 1 1 80 GLY N N -4.602 -3.866 -15.098 1.00 . A A . 79 GLY N 1 1
11 18286 1 1 80 GLY O O -3.220 -6.848 -13.589 1.00 . A A . 79 GLY O 1 1
11 18287 1 1 81 GLU C C -3.204 -4.441 -10.272 1.00 . A A . 80 GLU C 1 1
11 18288 1 1 81 GLU CA C -2.534 -4.996 -11.550 1.00 . A A . 80 GLU CA 1 1
11 18289 1 1 81 GLU CB C -1.176 -4.309 -11.798 1.00 . A A . 80 GLU CB 1 1
11 18290 1 1 81 GLU CD C -0.114 -2.077 -12.611 1.00 . A A . 80 GLU CD 1 1
11 18291 1 1 81 GLU CG C -1.259 -2.767 -11.869 1.00 . A A . 80 GLU CG 1 1
11 18292 1 1 81 GLU H H -3.772 -3.837 -12.782 1.00 . A A . 80 GLU H 1 1
11 18293 1 1 81 GLU HA H -2.364 -6.068 -11.434 1.00 . A A . 80 GLU HA 1 1
11 18294 1 1 81 GLU HB2 H -0.495 -4.592 -11.002 1.00 . A A . 80 GLU HB2 1 1
11 18295 1 1 81 GLU HB3 H -0.777 -4.704 -12.733 1.00 . A A . 80 GLU HB3 1 1
11 18296 1 1 81 GLU HG2 H -2.167 -2.470 -12.376 1.00 . A A . 80 GLU HG2 1 1
11 18297 1 1 81 GLU HG3 H -1.303 -2.379 -10.848 1.00 . A A . 80 GLU HG3 1 1
11 18298 1 1 81 GLU N N -3.393 -4.778 -12.718 1.00 . A A . 80 GLU N 1 1
11 18299 1 1 81 GLU O O -4.110 -3.603 -10.379 1.00 . A A . 80 GLU O 1 1
11 18300 1 1 81 GLU OE1 O 0.224 -0.929 -12.227 1.00 . A A . 80 GLU OE1 1 1
11 18301 1 1 81 GLU OE2 O 0.426 -2.617 -13.600 1.00 . A A . 80 GLU OE2 1 1
11 18302 1 1 82 PRO C C -2.595 -3.021 -7.415 1.00 . A A . 81 PRO C 1 1
11 18303 1 1 82 PRO CA C -3.274 -4.342 -7.798 1.00 . A A . 81 PRO CA 1 1
11 18304 1 1 82 PRO CB C -2.962 -5.423 -6.756 1.00 . A A . 81 PRO CB 1 1
11 18305 1 1 82 PRO CD C -2.026 -6.105 -8.846 1.00 . A A . 81 PRO CD 1 1
11 18306 1 1 82 PRO CG C -1.774 -6.177 -7.342 1.00 . A A . 81 PRO CG 1 1
11 18307 1 1 82 PRO HA H -4.347 -4.168 -7.846 1.00 . A A . 81 PRO HA 1 1
11 18308 1 1 82 PRO HB2 H -2.723 -4.997 -5.781 1.00 . A A . 81 PRO HB2 1 1
11 18309 1 1 82 PRO HB3 H -3.803 -6.109 -6.666 1.00 . A A . 81 PRO HB3 1 1
11 18310 1 1 82 PRO HD2 H -1.082 -6.093 -9.388 1.00 . A A . 81 PRO HD2 1 1
11 18311 1 1 82 PRO HD3 H -2.620 -6.967 -9.154 1.00 . A A . 81 PRO HD3 1 1
11 18312 1 1 82 PRO HG2 H -0.852 -5.653 -7.096 1.00 . A A . 81 PRO HG2 1 1
11 18313 1 1 82 PRO HG3 H -1.736 -7.209 -6.991 1.00 . A A . 81 PRO HG3 1 1
11 18314 1 1 82 PRO N N -2.800 -4.890 -9.068 1.00 . A A . 81 PRO N 1 1
11 18315 1 1 82 PRO O O -1.415 -2.803 -7.708 1.00 . A A . 81 PRO O 1 1
11 18316 1 1 83 CYS C C -3.409 -0.920 -4.573 1.00 . A A . 82 CYS C 1 1
11 18317 1 1 83 CYS CA C -2.841 -0.984 -6.002 1.00 . A A . 82 CYS CA 1 1
11 18318 1 1 83 CYS CB C -3.314 0.243 -6.786 1.00 . A A . 82 CYS CB 1 1
11 18319 1 1 83 CYS H H -4.300 -2.393 -6.468 1.00 . A A . 82 CYS H 1 1
11 18320 1 1 83 CYS HA H -1.752 -0.999 -5.971 1.00 . A A . 82 CYS HA 1 1
11 18321 1 1 83 CYS HB2 H -4.403 0.235 -6.842 1.00 . A A . 82 CYS HB2 1 1
11 18322 1 1 83 CYS HB3 H -2.994 1.126 -6.238 1.00 . A A . 82 CYS HB3 1 1
11 18323 1 1 83 CYS HG H -1.435 0.819 -8.058 1.00 . A A . 82 CYS HG 1 1
11 18324 1 1 83 CYS N N -3.321 -2.195 -6.651 1.00 . A A . 82 CYS N 1 1
11 18325 1 1 83 CYS O O -4.621 -1.107 -4.370 1.00 . A A . 82 CYS O 1 1
11 18326 1 1 83 CYS SG S -2.622 0.333 -8.458 1.00 . A A . 82 CYS SG 1 1
11 18327 1 1 84 LEU C C -2.549 0.779 -1.554 1.00 . A A . 83 LEU C 1 1
11 18328 1 1 84 LEU CA C -2.978 -0.556 -2.176 1.00 . A A . 83 LEU CA 1 1
11 18329 1 1 84 LEU CB C -2.465 -1.768 -1.375 1.00 . A A . 83 LEU CB 1 1
11 18330 1 1 84 LEU CD1 C -4.481 -3.303 -1.233 1.00 . A A . 83 LEU CD1 1 1
11 18331 1 1 84 LEU CD2 C -2.869 -3.202 0.663 1.00 . A A . 83 LEU CD2 1 1
11 18332 1 1 84 LEU CG C -3.527 -2.395 -0.460 1.00 . A A . 83 LEU CG 1 1
11 18333 1 1 84 LEU H H -1.589 -0.406 -3.822 1.00 . A A . 83 LEU H 1 1
11 18334 1 1 84 LEU HA H -4.067 -0.584 -2.150 1.00 . A A . 83 LEU HA 1 1
11 18335 1 1 84 LEU HB2 H -2.066 -2.532 -2.043 1.00 . A A . 83 LEU HB2 1 1
11 18336 1 1 84 LEU HB3 H -1.656 -1.423 -0.740 1.00 . A A . 83 LEU HB3 1 1
11 18337 1 1 84 LEU HD11 H -3.937 -4.097 -1.739 1.00 . A A . 83 LEU HD11 1 1
11 18338 1 1 84 LEU HD12 H -5.025 -2.716 -1.972 1.00 . A A . 83 LEU HD12 1 1
11 18339 1 1 84 LEU HD13 H -5.195 -3.739 -0.535 1.00 . A A . 83 LEU HD13 1 1
11 18340 1 1 84 LEU HD21 H -3.647 -3.594 1.320 1.00 . A A . 83 LEU HD21 1 1
11 18341 1 1 84 LEU HD22 H -2.225 -2.546 1.252 1.00 . A A . 83 LEU HD22 1 1
11 18342 1 1 84 LEU HD23 H -2.285 -4.020 0.245 1.00 . A A . 83 LEU HD23 1 1
11 18343 1 1 84 LEU HG H -4.119 -1.610 -0.011 1.00 . A A . 83 LEU HG 1 1
11 18344 1 1 84 LEU N N -2.553 -0.636 -3.581 1.00 . A A . 83 LEU N 1 1
11 18345 1 1 84 LEU O O -1.372 1.007 -1.283 1.00 . A A . 83 LEU O 1 1
11 18346 1 1 85 PHE C C -3.345 3.149 0.603 1.00 . A A . 84 PHE C 1 1
11 18347 1 1 85 PHE CA C -3.236 3.053 -0.917 1.00 . A A . 84 PHE CA 1 1
11 18348 1 1 85 PHE CB C -4.208 3.994 -1.630 1.00 . A A . 84 PHE CB 1 1
11 18349 1 1 85 PHE CD1 C -5.147 2.739 -3.629 1.00 . A A . 84 PHE CD1 1 1
11 18350 1 1 85 PHE CD2 C -3.525 4.504 -4.009 1.00 . A A . 84 PHE CD2 1 1
11 18351 1 1 85 PHE CE1 C -5.168 2.463 -5.004 1.00 . A A . 84 PHE CE1 1 1
11 18352 1 1 85 PHE CE2 C -3.531 4.217 -5.383 1.00 . A A . 84 PHE CE2 1 1
11 18353 1 1 85 PHE CG C -4.316 3.757 -3.125 1.00 . A A . 84 PHE CG 1 1
11 18354 1 1 85 PHE CZ C -4.370 3.209 -5.885 1.00 . A A . 84 PHE CZ 1 1
11 18355 1 1 85 PHE H H -4.455 1.405 -1.513 1.00 . A A . 84 PHE H 1 1
11 18356 1 1 85 PHE HA H -2.224 3.321 -1.226 1.00 . A A . 84 PHE HA 1 1
11 18357 1 1 85 PHE HB2 H -5.187 3.866 -1.196 1.00 . A A . 84 PHE HB2 1 1
11 18358 1 1 85 PHE HB3 H -3.904 5.024 -1.443 1.00 . A A . 84 PHE HB3 1 1
11 18359 1 1 85 PHE HD1 H -5.746 2.138 -2.966 1.00 . A A . 84 PHE HD1 1 1
11 18360 1 1 85 PHE HD2 H -2.886 5.271 -3.611 1.00 . A A . 84 PHE HD2 1 1
11 18361 1 1 85 PHE HE1 H -5.767 1.646 -5.372 1.00 . A A . 84 PHE HE1 1 1
11 18362 1 1 85 PHE HE2 H -2.866 4.741 -6.052 1.00 . A A . 84 PHE HE2 1 1
11 18363 1 1 85 PHE HZ H -4.367 2.977 -6.941 1.00 . A A . 84 PHE HZ 1 1
11 18364 1 1 85 PHE N N -3.499 1.676 -1.319 1.00 . A A . 84 PHE N 1 1
11 18365 1 1 85 PHE O O -4.431 2.981 1.177 1.00 . A A . 84 PHE O 1 1
11 18366 1 1 86 VAL C C -1.714 4.777 3.180 1.00 . A A . 85 VAL C 1 1
11 18367 1 1 86 VAL CA C -2.115 3.363 2.738 1.00 . A A . 85 VAL CA 1 1
11 18368 1 1 86 VAL CB C -1.142 2.272 3.229 1.00 . A A . 85 VAL CB 1 1
11 18369 1 1 86 VAL CG1 C -1.649 0.833 3.153 1.00 . A A . 85 VAL CG1 1 1
11 18370 1 1 86 VAL CG2 C 0.221 2.358 2.561 1.00 . A A . 85 VAL CG2 1 1
11 18371 1 1 86 VAL H H -1.393 3.652 0.769 1.00 . A A . 85 VAL H 1 1
11 18372 1 1 86 VAL HA H -3.088 3.154 3.182 1.00 . A A . 85 VAL HA 1 1
11 18373 1 1 86 VAL HB H -0.979 2.457 4.274 1.00 . A A . 85 VAL HB 1 1
11 18374 1 1 86 VAL HG11 H -2.651 0.777 3.575 1.00 . A A . 85 VAL HG11 1 1
11 18375 1 1 86 VAL HG12 H -1.655 0.471 2.125 1.00 . A A . 85 VAL HG12 1 1
11 18376 1 1 86 VAL HG13 H -0.999 0.209 3.781 1.00 . A A . 85 VAL HG13 1 1
11 18377 1 1 86 VAL HG21 H 0.849 1.549 2.920 1.00 . A A . 85 VAL HG21 1 1
11 18378 1 1 86 VAL HG22 H 0.127 2.292 1.478 1.00 . A A . 85 VAL HG22 1 1
11 18379 1 1 86 VAL HG23 H 0.673 3.300 2.851 1.00 . A A . 85 VAL HG23 1 1
11 18380 1 1 86 VAL N N -2.220 3.346 1.278 1.00 . A A . 85 VAL N 1 1
11 18381 1 1 86 VAL O O -1.561 5.662 2.336 1.00 . A A . 85 VAL O 1 1
11 18382 1 1 87 ASN C C 0.200 6.634 4.773 1.00 . A A . 86 ASN C 1 1
11 18383 1 1 87 ASN CA C -1.278 6.365 4.969 1.00 . A A . 86 ASN CA 1 1
11 18384 1 1 87 ASN CB C -1.678 6.517 6.448 1.00 . A A . 86 ASN CB 1 1
11 18385 1 1 87 ASN CG C -3.146 6.855 6.562 1.00 . A A . 86 ASN CG 1 1
11 18386 1 1 87 ASN H H -1.636 4.280 5.175 1.00 . A A . 86 ASN H 1 1
11 18387 1 1 87 ASN HA H -1.824 7.093 4.385 1.00 . A A . 86 ASN HA 1 1
11 18388 1 1 87 ASN HB2 H -1.426 5.614 7.022 1.00 . A A . 86 ASN HB2 1 1
11 18389 1 1 87 ASN HB3 H -1.143 7.364 6.880 1.00 . A A . 86 ASN HB3 1 1
11 18390 1 1 87 ASN HD21 H -3.644 5.001 7.309 1.00 . A A . 86 ASN HD21 1 1
11 18391 1 1 87 ASN HD22 H -4.898 6.208 7.189 1.00 . A A . 86 ASN HD22 1 1
11 18392 1 1 87 ASN N N -1.579 5.022 4.492 1.00 . A A . 86 ASN N 1 1
11 18393 1 1 87 ASN ND2 N -3.949 5.935 7.048 1.00 . A A . 86 ASN ND2 1 1
11 18394 1 1 87 ASN O O 0.655 7.080 3.736 1.00 . A A . 86 ASN O 1 1
11 18395 1 1 87 ASN OD1 O -3.572 7.941 6.182 1.00 . A A . 86 ASN OD1 1 1
11 18396 1 1 88 ARG C C 3.119 5.244 6.277 1.00 . A A . 87 ARG C 1 1
11 18397 1 1 88 ARG CA C 2.425 6.479 5.727 1.00 . A A . 87 ARG CA 1 1
11 18398 1 1 88 ARG CB C 2.712 7.810 6.460 1.00 . A A . 87 ARG CB 1 1
11 18399 1 1 88 ARG CD C 4.377 9.215 5.140 1.00 . A A . 87 ARG CD 1 1
11 18400 1 1 88 ARG CG C 4.170 8.256 6.317 1.00 . A A . 87 ARG CG 1 1
11 18401 1 1 88 ARG CZ C 6.670 10.197 5.503 1.00 . A A . 87 ARG CZ 1 1
11 18402 1 1 88 ARG H H 0.442 5.968 6.552 1.00 . A A . 87 ARG H 1 1
11 18403 1 1 88 ARG HA H 2.755 6.582 4.692 1.00 . A A . 87 ARG HA 1 1
11 18404 1 1 88 ARG HB2 H 2.063 8.601 6.074 1.00 . A A . 87 ARG HB2 1 1
11 18405 1 1 88 ARG HB3 H 2.477 7.711 7.518 1.00 . A A . 87 ARG HB3 1 1
11 18406 1 1 88 ARG HD2 H 3.869 8.839 4.245 1.00 . A A . 87 ARG HD2 1 1
11 18407 1 1 88 ARG HD3 H 3.932 10.182 5.380 1.00 . A A . 87 ARG HD3 1 1
11 18408 1 1 88 ARG HE H 6.220 8.723 4.205 1.00 . A A . 87 ARG HE 1 1
11 18409 1 1 88 ARG HG2 H 4.469 8.765 7.234 1.00 . A A . 87 ARG HG2 1 1
11 18410 1 1 88 ARG HG3 H 4.809 7.383 6.183 1.00 . A A . 87 ARG HG3 1 1
11 18411 1 1 88 ARG HH11 H 5.298 10.992 6.788 1.00 . A A . 87 ARG HH11 1 1
11 18412 1 1 88 ARG HH12 H 6.859 11.696 6.910 1.00 . A A . 87 ARG HH12 1 1
11 18413 1 1 88 ARG HH21 H 8.248 9.511 4.443 1.00 . A A . 87 ARG HH21 1 1
11 18414 1 1 88 ARG HH22 H 8.688 10.716 5.615 1.00 . A A . 87 ARG HH22 1 1
11 18415 1 1 88 ARG N N 0.988 6.239 5.750 1.00 . A A . 87 ARG N 1 1
11 18416 1 1 88 ARG NE N 5.818 9.374 4.875 1.00 . A A . 87 ARG NE 1 1
11 18417 1 1 88 ARG NH1 N 6.243 11.028 6.446 1.00 . A A . 87 ARG NH1 1 1
11 18418 1 1 88 ARG NH2 N 7.953 10.162 5.168 1.00 . A A . 87 ARG NH2 1 1
11 18419 1 1 88 ARG O O 3.543 4.370 5.527 1.00 . A A . 87 ARG O 1 1
11 18420 1 1 89 GLN C C 2.963 2.714 8.076 1.00 . A A . 88 GLN C 1 1
11 18421 1 1 89 GLN CA C 3.649 4.048 8.393 1.00 . A A . 88 GLN CA 1 1
11 18422 1 1 89 GLN CB C 3.534 4.393 9.898 1.00 . A A . 88 GLN CB 1 1
11 18423 1 1 89 GLN CD C 2.881 6.863 10.159 1.00 . A A . 88 GLN CD 1 1
11 18424 1 1 89 GLN CG C 2.445 5.397 10.297 1.00 . A A . 88 GLN CG 1 1
11 18425 1 1 89 GLN H H 2.614 5.879 8.077 1.00 . A A . 88 GLN H 1 1
11 18426 1 1 89 GLN HA H 4.709 3.937 8.153 1.00 . A A . 88 GLN HA 1 1
11 18427 1 1 89 GLN HB2 H 3.322 3.479 10.451 1.00 . A A . 88 GLN HB2 1 1
11 18428 1 1 89 GLN HB3 H 4.487 4.770 10.263 1.00 . A A . 88 GLN HB3 1 1
11 18429 1 1 89 GLN HE21 H 1.044 7.431 10.565 1.00 . A A . 88 GLN HE21 1 1
11 18430 1 1 89 GLN HE22 H 2.134 8.777 10.235 1.00 . A A . 88 GLN HE22 1 1
11 18431 1 1 89 GLN HG2 H 1.550 5.224 9.707 1.00 . A A . 88 GLN HG2 1 1
11 18432 1 1 89 GLN HG3 H 2.185 5.190 11.327 1.00 . A A . 88 GLN HG3 1 1
11 18433 1 1 89 GLN N N 3.106 5.144 7.597 1.00 . A A . 88 GLN N 1 1
11 18434 1 1 89 GLN NE2 N 1.942 7.781 10.246 1.00 . A A . 88 GLN NE2 1 1
11 18435 1 1 89 GLN O O 3.534 1.644 8.303 1.00 . A A . 88 GLN O 1 1
11 18436 1 1 89 GLN OE1 O 4.032 7.173 9.863 1.00 . A A . 88 GLN OE1 1 1
11 18437 1 1 90 ASP C C 1.469 0.800 6.065 1.00 . A A . 89 ASP C 1 1
11 18438 1 1 90 ASP CA C 0.930 1.615 7.234 1.00 . A A . 89 ASP CA 1 1
11 18439 1 1 90 ASP CB C -0.536 1.989 7.063 1.00 . A A . 89 ASP CB 1 1
11 18440 1 1 90 ASP CG C -1.437 0.754 6.978 1.00 . A A . 89 ASP CG 1 1
11 18441 1 1 90 ASP H H 1.362 3.693 7.383 1.00 . A A . 89 ASP H 1 1
11 18442 1 1 90 ASP HA H 0.938 0.960 8.088 1.00 . A A . 89 ASP HA 1 1
11 18443 1 1 90 ASP HB2 H -0.850 2.541 7.935 1.00 . A A . 89 ASP HB2 1 1
11 18444 1 1 90 ASP HB3 H -0.659 2.662 6.226 1.00 . A A . 89 ASP HB3 1 1
11 18445 1 1 90 ASP N N 1.739 2.781 7.547 1.00 . A A . 89 ASP N 1 1
11 18446 1 1 90 ASP O O 1.097 -0.360 5.952 1.00 . A A . 89 ASP O 1 1
11 18447 1 1 90 ASP OD1 O -1.256 -0.160 7.814 1.00 . A A . 89 ASP OD1 1 1
11 18448 1 1 90 ASP OD2 O -2.416 0.780 6.197 1.00 . A A . 89 ASP OD2 1 1
11 18449 1 1 91 GLU C C 3.846 -0.605 5.117 1.00 . A A . 90 GLU C 1 1
11 18450 1 1 91 GLU CA C 3.070 0.425 4.302 1.00 . A A . 90 GLU CA 1 1
11 18451 1 1 91 GLU CB C 3.977 1.150 3.293 1.00 . A A . 90 GLU CB 1 1
11 18452 1 1 91 GLU CD C 5.324 0.765 1.150 1.00 . A A . 90 GLU CD 1 1
11 18453 1 1 91 GLU CG C 4.640 0.117 2.354 1.00 . A A . 90 GLU CG 1 1
11 18454 1 1 91 GLU H H 2.739 2.260 5.375 1.00 . A A . 90 GLU H 1 1
11 18455 1 1 91 GLU HA H 2.297 -0.098 3.742 1.00 . A A . 90 GLU HA 1 1
11 18456 1 1 91 GLU HB2 H 3.369 1.835 2.703 1.00 . A A . 90 GLU HB2 1 1
11 18457 1 1 91 GLU HB3 H 4.746 1.715 3.822 1.00 . A A . 90 GLU HB3 1 1
11 18458 1 1 91 GLU HG2 H 5.381 -0.459 2.912 1.00 . A A . 90 GLU HG2 1 1
11 18459 1 1 91 GLU HG3 H 3.878 -0.580 2.000 1.00 . A A . 90 GLU HG3 1 1
11 18460 1 1 91 GLU N N 2.390 1.319 5.239 1.00 . A A . 90 GLU N 1 1
11 18461 1 1 91 GLU O O 3.583 -1.801 5.005 1.00 . A A . 90 GLU O 1 1
11 18462 1 1 91 GLU OE1 O 4.813 0.590 0.012 1.00 . A A . 90 GLU OE1 1 1
11 18463 1 1 91 GLU OE2 O 6.317 1.495 1.356 1.00 . A A . 90 GLU OE2 1 1
11 18464 1 1 92 PHE C C 5.027 -1.909 7.617 1.00 . A A . 91 PHE C 1 1
11 18465 1 1 92 PHE CA C 5.740 -0.950 6.659 1.00 . A A . 91 PHE CA 1 1
11 18466 1 1 92 PHE CB C 6.723 -0.027 7.398 1.00 . A A . 91 PHE CB 1 1
11 18467 1 1 92 PHE CD1 C 7.699 0.930 5.241 1.00 . A A . 91 PHE CD1 1 1
11 18468 1 1 92 PHE CD2 C 7.353 2.419 7.129 1.00 . A A . 91 PHE CD2 1 1
11 18469 1 1 92 PHE CE1 C 8.212 1.999 4.494 1.00 . A A . 91 PHE CE1 1 1
11 18470 1 1 92 PHE CE2 C 7.846 3.497 6.372 1.00 . A A . 91 PHE CE2 1 1
11 18471 1 1 92 PHE CG C 7.280 1.127 6.573 1.00 . A A . 91 PHE CG 1 1
11 18472 1 1 92 PHE CZ C 8.289 3.283 5.058 1.00 . A A . 91 PHE CZ 1 1
11 18473 1 1 92 PHE H H 4.902 0.872 5.992 1.00 . A A . 91 PHE H 1 1
11 18474 1 1 92 PHE HA H 6.287 -1.525 5.917 1.00 . A A . 91 PHE HA 1 1
11 18475 1 1 92 PHE HB2 H 6.216 0.387 8.267 1.00 . A A . 91 PHE HB2 1 1
11 18476 1 1 92 PHE HB3 H 7.551 -0.625 7.777 1.00 . A A . 91 PHE HB3 1 1
11 18477 1 1 92 PHE HD1 H 7.633 -0.038 4.764 1.00 . A A . 91 PHE HD1 1 1
11 18478 1 1 92 PHE HD2 H 7.033 2.601 8.143 1.00 . A A . 91 PHE HD2 1 1
11 18479 1 1 92 PHE HE1 H 8.548 1.826 3.480 1.00 . A A . 91 PHE HE1 1 1
11 18480 1 1 92 PHE HE2 H 7.889 4.491 6.796 1.00 . A A . 91 PHE HE2 1 1
11 18481 1 1 92 PHE HZ H 8.691 4.105 4.483 1.00 . A A . 91 PHE HZ 1 1
11 18482 1 1 92 PHE N N 4.778 -0.129 5.943 1.00 . A A . 91 PHE N 1 1
11 18483 1 1 92 PHE O O 5.285 -3.113 7.632 1.00 . A A . 91 PHE O 1 1
11 18484 1 1 93 ALA C C 2.473 -3.197 8.535 1.00 . A A . 92 ALA C 1 1
11 18485 1 1 93 ALA CA C 3.231 -2.106 9.292 1.00 . A A . 92 ALA CA 1 1
11 18486 1 1 93 ALA CB C 2.266 -1.180 10.035 1.00 . A A . 92 ALA CB 1 1
11 18487 1 1 93 ALA H H 3.987 -0.363 8.259 1.00 . A A . 92 ALA H 1 1
11 18488 1 1 93 ALA HA H 3.873 -2.592 10.027 1.00 . A A . 92 ALA HA 1 1
11 18489 1 1 93 ALA HB1 H 1.632 -0.653 9.327 1.00 . A A . 92 ALA HB1 1 1
11 18490 1 1 93 ALA HB2 H 1.632 -1.786 10.684 1.00 . A A . 92 ALA HB2 1 1
11 18491 1 1 93 ALA HB3 H 2.825 -0.463 10.639 1.00 . A A . 92 ALA HB3 1 1
11 18492 1 1 93 ALA N N 4.083 -1.359 8.378 1.00 . A A . 92 ALA N 1 1
11 18493 1 1 93 ALA O O 2.699 -4.375 8.806 1.00 . A A . 92 ALA O 1 1
11 18494 1 1 94 ALA C C 1.576 -4.859 6.217 1.00 . A A . 93 ALA C 1 1
11 18495 1 1 94 ALA CA C 0.739 -3.768 6.884 1.00 . A A . 93 ALA CA 1 1
11 18496 1 1 94 ALA CB C -0.155 -3.068 5.862 1.00 . A A . 93 ALA CB 1 1
11 18497 1 1 94 ALA H H 1.520 -1.853 7.319 1.00 . A A . 93 ALA H 1 1
11 18498 1 1 94 ALA HA H 0.054 -4.217 7.609 1.00 . A A . 93 ALA HA 1 1
11 18499 1 1 94 ALA HB1 H 0.445 -2.612 5.082 1.00 . A A . 93 ALA HB1 1 1
11 18500 1 1 94 ALA HB2 H -0.827 -3.798 5.409 1.00 . A A . 93 ALA HB2 1 1
11 18501 1 1 94 ALA HB3 H -0.747 -2.297 6.356 1.00 . A A . 93 ALA HB3 1 1
11 18502 1 1 94 ALA N N 1.605 -2.825 7.582 1.00 . A A . 93 ALA N 1 1
11 18503 1 1 94 ALA O O 1.179 -6.021 6.267 1.00 . A A . 93 ALA O 1 1
11 18504 1 1 95 THR C C 4.070 -6.530 6.044 1.00 . A A . 94 THR C 1 1
11 18505 1 1 95 THR CA C 3.521 -5.574 4.977 1.00 . A A . 94 THR CA 1 1
11 18506 1 1 95 THR CB C 4.547 -4.996 3.979 1.00 . A A . 94 THR CB 1 1
11 18507 1 1 95 THR CG2 C 5.704 -4.212 4.583 1.00 . A A . 94 THR CG2 1 1
11 18508 1 1 95 THR H H 3.055 -3.574 5.598 1.00 . A A . 94 THR H 1 1
11 18509 1 1 95 THR HA H 2.823 -6.163 4.393 1.00 . A A . 94 THR HA 1 1
11 18510 1 1 95 THR HB H 4.024 -4.356 3.272 1.00 . A A . 94 THR HB 1 1
11 18511 1 1 95 THR HG1 H 4.668 -6.246 2.476 1.00 . A A . 94 THR HG1 1 1
11 18512 1 1 95 THR HG21 H 6.351 -4.876 5.153 1.00 . A A . 94 THR HG21 1 1
11 18513 1 1 95 THR HG22 H 5.323 -3.432 5.221 1.00 . A A . 94 THR HG22 1 1
11 18514 1 1 95 THR HG23 H 6.281 -3.741 3.788 1.00 . A A . 94 THR HG23 1 1
11 18515 1 1 95 THR N N 2.733 -4.535 5.625 1.00 . A A . 94 THR N 1 1
11 18516 1 1 95 THR O O 3.960 -7.741 5.859 1.00 . A A . 94 THR O 1 1
11 18517 1 1 95 THR OG1 O 5.187 -6.026 3.272 1.00 . A A . 94 THR OG1 1 1
11 18518 1 1 96 CYS C C 3.924 -7.873 8.707 1.00 . A A . 95 CYS C 1 1
11 18519 1 1 96 CYS CA C 4.999 -6.855 8.306 1.00 . A A . 95 CYS CA 1 1
11 18520 1 1 96 CYS CB C 5.415 -5.976 9.500 1.00 . A A . 95 CYS CB 1 1
11 18521 1 1 96 CYS H H 4.555 -5.014 7.320 1.00 . A A . 95 CYS H 1 1
11 18522 1 1 96 CYS HA H 5.873 -7.405 7.956 1.00 . A A . 95 CYS HA 1 1
11 18523 1 1 96 CYS HB2 H 6.028 -5.143 9.160 1.00 . A A . 95 CYS HB2 1 1
11 18524 1 1 96 CYS HB3 H 4.535 -5.563 9.994 1.00 . A A . 95 CYS HB3 1 1
11 18525 1 1 96 CYS HG H 5.338 -7.247 11.509 1.00 . A A . 95 CYS HG 1 1
11 18526 1 1 96 CYS N N 4.540 -6.025 7.195 1.00 . A A . 95 CYS N 1 1
11 18527 1 1 96 CYS O O 4.208 -9.074 8.766 1.00 . A A . 95 CYS O 1 1
11 18528 1 1 96 CYS SG S 6.368 -6.949 10.700 1.00 . A A . 95 CYS SG 1 1
11 18529 1 1 97 ARG C C 1.190 -9.275 8.346 1.00 . A A . 96 ARG C 1 1
11 18530 1 1 97 ARG CA C 1.629 -8.304 9.447 1.00 . A A . 96 ARG CA 1 1
11 18531 1 1 97 ARG CB C 0.452 -7.527 10.059 1.00 . A A . 96 ARG CB 1 1
11 18532 1 1 97 ARG CD C -1.383 -5.855 9.632 1.00 . A A . 96 ARG CD 1 1
11 18533 1 1 97 ARG CG C -0.033 -6.376 9.192 1.00 . A A . 96 ARG CG 1 1
11 18534 1 1 97 ARG CZ C -1.612 -4.803 11.918 1.00 . A A . 96 ARG CZ 1 1
11 18535 1 1 97 ARG H H 2.535 -6.401 8.895 1.00 . A A . 96 ARG H 1 1
11 18536 1 1 97 ARG HA H 2.021 -8.917 10.256 1.00 . A A . 96 ARG HA 1 1
11 18537 1 1 97 ARG HB2 H -0.385 -8.211 10.201 1.00 . A A . 96 ARG HB2 1 1
11 18538 1 1 97 ARG HB3 H 0.750 -7.127 11.029 1.00 . A A . 96 ARG HB3 1 1
11 18539 1 1 97 ARG HD2 H -1.827 -5.428 8.744 1.00 . A A . 96 ARG HD2 1 1
11 18540 1 1 97 ARG HD3 H -1.988 -6.685 9.977 1.00 . A A . 96 ARG HD3 1 1
11 18541 1 1 97 ARG HE H -1.033 -3.876 10.224 1.00 . A A . 96 ARG HE 1 1
11 18542 1 1 97 ARG HG2 H 0.683 -5.563 9.213 1.00 . A A . 96 ARG HG2 1 1
11 18543 1 1 97 ARG HG3 H -0.163 -6.738 8.178 1.00 . A A . 96 ARG HG3 1 1
11 18544 1 1 97 ARG HH11 H -2.052 -6.800 11.998 1.00 . A A . 96 ARG HH11 1 1
11 18545 1 1 97 ARG HH12 H -2.184 -5.970 13.513 1.00 . A A . 96 ARG HH12 1 1
11 18546 1 1 97 ARG HH21 H -1.159 -2.815 12.229 1.00 . A A . 96 ARG HH21 1 1
11 18547 1 1 97 ARG HH22 H -1.979 -3.606 13.537 1.00 . A A . 96 ARG HH22 1 1
11 18548 1 1 97 ARG N N 2.701 -7.408 8.996 1.00 . A A . 96 ARG N 1 1
11 18549 1 1 97 ARG NE N -1.301 -4.777 10.622 1.00 . A A . 96 ARG NE 1 1
11 18550 1 1 97 ARG NH1 N -2.005 -5.927 12.518 1.00 . A A . 96 ARG NH1 1 1
11 18551 1 1 97 ARG NH2 N -1.572 -3.670 12.607 1.00 . A A . 96 ARG NH2 1 1
11 18552 1 1 97 ARG O O 0.983 -10.454 8.631 1.00 . A A . 96 ARG O 1 1
11 18553 1 1 98 LEU C C 1.666 -10.773 5.717 1.00 . A A . 97 LEU C 1 1
11 18554 1 1 98 LEU CA C 0.626 -9.684 5.983 1.00 . A A . 97 LEU CA 1 1
11 18555 1 1 98 LEU CB C 0.397 -8.851 4.709 1.00 . A A . 97 LEU CB 1 1
11 18556 1 1 98 LEU CD1 C -1.928 -9.462 3.925 1.00 . A A . 97 LEU CD1 1 1
11 18557 1 1 98 LEU CD2 C -1.709 -7.677 5.676 1.00 . A A . 97 LEU CD2 1 1
11 18558 1 1 98 LEU CG C -1.038 -8.336 4.461 1.00 . A A . 97 LEU CG 1 1
11 18559 1 1 98 LEU H H 1.254 -7.853 6.888 1.00 . A A . 97 LEU H 1 1
11 18560 1 1 98 LEU HA H -0.305 -10.180 6.256 1.00 . A A . 97 LEU HA 1 1
11 18561 1 1 98 LEU HB2 H 1.090 -8.012 4.700 1.00 . A A . 97 LEU HB2 1 1
11 18562 1 1 98 LEU HB3 H 0.669 -9.474 3.857 1.00 . A A . 97 LEU HB3 1 1
11 18563 1 1 98 LEU HD11 H -1.915 -10.316 4.598 1.00 . A A . 97 LEU HD11 1 1
11 18564 1 1 98 LEU HD12 H -1.562 -9.771 2.945 1.00 . A A . 97 LEU HD12 1 1
11 18565 1 1 98 LEU HD13 H -2.948 -9.101 3.800 1.00 . A A . 97 LEU HD13 1 1
11 18566 1 1 98 LEU HD21 H -1.152 -6.784 5.951 1.00 . A A . 97 LEU HD21 1 1
11 18567 1 1 98 LEU HD22 H -1.751 -8.360 6.521 1.00 . A A . 97 LEU HD22 1 1
11 18568 1 1 98 LEU HD23 H -2.718 -7.363 5.405 1.00 . A A . 97 LEU HD23 1 1
11 18569 1 1 98 LEU HG H -0.982 -7.583 3.678 1.00 . A A . 97 LEU HG 1 1
11 18570 1 1 98 LEU N N 1.055 -8.827 7.093 1.00 . A A . 97 LEU N 1 1
11 18571 1 1 98 LEU O O 1.312 -11.942 5.551 1.00 . A A . 97 LEU O 1 1
11 18572 1 1 99 LYS C C 3.970 -12.414 6.724 1.00 . A A . 98 LYS C 1 1
11 18573 1 1 99 LYS CA C 4.029 -11.398 5.597 1.00 . A A . 98 LYS CA 1 1
11 18574 1 1 99 LYS CB C 5.379 -10.673 5.534 1.00 . A A . 98 LYS CB 1 1
11 18575 1 1 99 LYS CD C 6.505 -8.943 3.966 1.00 . A A . 98 LYS CD 1 1
11 18576 1 1 99 LYS CE C 6.594 -8.626 2.467 1.00 . A A . 98 LYS CE 1 1
11 18577 1 1 99 LYS CG C 5.555 -10.131 4.109 1.00 . A A . 98 LYS CG 1 1
11 18578 1 1 99 LYS H H 3.200 -9.445 5.860 1.00 . A A . 98 LYS H 1 1
11 18579 1 1 99 LYS HA H 3.876 -11.951 4.669 1.00 . A A . 98 LYS HA 1 1
11 18580 1 1 99 LYS HB2 H 5.399 -9.870 6.272 1.00 . A A . 98 LYS HB2 1 1
11 18581 1 1 99 LYS HB3 H 6.187 -11.371 5.760 1.00 . A A . 98 LYS HB3 1 1
11 18582 1 1 99 LYS HD2 H 6.072 -8.096 4.497 1.00 . A A . 98 LYS HD2 1 1
11 18583 1 1 99 LYS HD3 H 7.484 -9.188 4.377 1.00 . A A . 98 LYS HD3 1 1
11 18584 1 1 99 LYS HE2 H 7.029 -9.479 1.946 1.00 . A A . 98 LYS HE2 1 1
11 18585 1 1 99 LYS HE3 H 5.581 -8.470 2.111 1.00 . A A . 98 LYS HE3 1 1
11 18586 1 1 99 LYS HG2 H 5.913 -10.953 3.489 1.00 . A A . 98 LYS HG2 1 1
11 18587 1 1 99 LYS HG3 H 4.586 -9.805 3.726 1.00 . A A . 98 LYS HG3 1 1
11 18588 1 1 99 LYS HZ1 H 7.279 -7.172 1.173 1.00 . A A . 98 LYS HZ1 1 1
11 18589 1 1 99 LYS HZ2 H 8.363 -7.594 2.362 1.00 . A A . 98 LYS HZ2 1 1
11 18590 1 1 99 LYS HZ3 H 7.031 -6.612 2.671 1.00 . A A . 98 LYS HZ3 1 1
11 18591 1 1 99 LYS N N 2.953 -10.423 5.733 1.00 . A A . 98 LYS N 1 1
11 18592 1 1 99 LYS NZ N 7.384 -7.417 2.155 1.00 . A A . 98 LYS NZ 1 1
11 18593 1 1 99 LYS O O 4.170 -13.597 6.468 1.00 . A A . 98 LYS O 1 1
11 18594 1 1 100 ASN C C 2.187 -13.826 8.843 1.00 . A A . 99 ASN C 1 1
11 18595 1 1 100 ASN CA C 3.412 -12.924 9.043 1.00 . A A . 99 ASN CA 1 1
11 18596 1 1 100 ASN CB C 3.347 -12.181 10.390 1.00 . A A . 99 ASN CB 1 1
11 18597 1 1 100 ASN CG C 4.345 -12.765 11.379 1.00 . A A . 99 ASN CG 1 1
11 18598 1 1 100 ASN H H 3.520 -10.994 8.089 1.00 . A A . 99 ASN H 1 1
11 18599 1 1 100 ASN HA H 4.270 -13.596 9.052 1.00 . A A . 99 ASN HA 1 1
11 18600 1 1 100 ASN HB2 H 3.568 -11.121 10.264 1.00 . A A . 99 ASN HB2 1 1
11 18601 1 1 100 ASN HB3 H 2.342 -12.261 10.807 1.00 . A A . 99 ASN HB3 1 1
11 18602 1 1 100 ASN HD21 H 5.898 -12.485 10.103 1.00 . A A . 99 ASN HD21 1 1
11 18603 1 1 100 ASN HD22 H 6.282 -13.281 11.606 1.00 . A A . 99 ASN HD22 1 1
11 18604 1 1 100 ASN N N 3.627 -11.990 7.941 1.00 . A A . 99 ASN N 1 1
11 18605 1 1 100 ASN ND2 N 5.619 -12.803 11.017 1.00 . A A . 99 ASN ND2 1 1
11 18606 1 1 100 ASN O O 2.171 -14.935 9.375 1.00 . A A . 99 ASN O 1 1
11 18607 1 1 100 ASN OD1 O 3.998 -13.126 12.500 1.00 . A A . 99 ASN OD1 1 1
11 18608 1 1 101 PHE C C 0.606 -15.333 6.610 1.00 . A A . 100 PHE C 1 1
11 18609 1 1 101 PHE CA C 0.099 -14.299 7.623 1.00 . A A . 100 PHE CA 1 1
11 18610 1 1 101 PHE CB C -1.071 -13.508 7.006 1.00 . A A . 100 PHE CB 1 1
11 18611 1 1 101 PHE CD1 C -2.254 -12.732 9.111 1.00 . A A . 100 PHE CD1 1 1
11 18612 1 1 101 PHE CD2 C -3.507 -13.984 7.440 1.00 . A A . 100 PHE CD2 1 1
11 18613 1 1 101 PHE CE1 C -3.423 -12.602 9.885 1.00 . A A . 100 PHE CE1 1 1
11 18614 1 1 101 PHE CE2 C -4.675 -13.838 8.203 1.00 . A A . 100 PHE CE2 1 1
11 18615 1 1 101 PHE CG C -2.299 -13.418 7.883 1.00 . A A . 100 PHE CG 1 1
11 18616 1 1 101 PHE CZ C -4.637 -13.144 9.427 1.00 . A A . 100 PHE CZ 1 1
11 18617 1 1 101 PHE H H 1.201 -12.471 7.696 1.00 . A A . 100 PHE H 1 1
11 18618 1 1 101 PHE HA H -0.280 -14.855 8.482 1.00 . A A . 100 PHE HA 1 1
11 18619 1 1 101 PHE HB2 H -0.778 -12.498 6.736 1.00 . A A . 100 PHE HB2 1 1
11 18620 1 1 101 PHE HB3 H -1.364 -13.987 6.070 1.00 . A A . 100 PHE HB3 1 1
11 18621 1 1 101 PHE HD1 H -1.323 -12.308 9.461 1.00 . A A . 100 PHE HD1 1 1
11 18622 1 1 101 PHE HD2 H -3.557 -14.520 6.502 1.00 . A A . 100 PHE HD2 1 1
11 18623 1 1 101 PHE HE1 H -3.390 -12.085 10.832 1.00 . A A . 100 PHE HE1 1 1
11 18624 1 1 101 PHE HE2 H -5.596 -14.263 7.826 1.00 . A A . 100 PHE HE2 1 1
11 18625 1 1 101 PHE HZ H -5.538 -13.035 10.016 1.00 . A A . 100 PHE HZ 1 1
11 18626 1 1 101 PHE N N 1.173 -13.408 8.076 1.00 . A A . 100 PHE N 1 1
11 18627 1 1 101 PHE O O -0.046 -16.358 6.423 1.00 . A A . 100 PHE O 1 1
11 18628 1 1 102 GLY C C 2.404 -15.283 3.581 1.00 . A A . 101 GLY C 1 1
11 18629 1 1 102 GLY CA C 2.369 -15.930 4.966 1.00 . A A . 101 GLY CA 1 1
11 18630 1 1 102 GLY H H 2.229 -14.213 6.168 1.00 . A A . 101 GLY H 1 1
11 18631 1 1 102 GLY HA2 H 3.389 -16.137 5.287 1.00 . A A . 101 GLY HA2 1 1
11 18632 1 1 102 GLY HA3 H 1.833 -16.878 4.895 1.00 . A A . 101 GLY HA3 1 1
11 18633 1 1 102 GLY N N 1.740 -15.073 5.958 1.00 . A A . 101 GLY N 1 1
11 18634 1 1 102 GLY O O 3.144 -15.756 2.712 1.00 . A A . 101 GLY O 1 1
11 18635 1 1 103 VAL C C 2.474 -12.380 1.971 1.00 . A A . 102 VAL C 1 1
11 18636 1 1 103 VAL CA C 1.523 -13.573 2.035 1.00 . A A . 102 VAL CA 1 1
11 18637 1 1 103 VAL CB C 0.058 -13.232 1.698 1.00 . A A . 102 VAL CB 1 1
11 18638 1 1 103 VAL CG1 C -0.674 -14.507 1.250 1.00 . A A . 102 VAL CG1 1 1
11 18639 1 1 103 VAL CG2 C -0.734 -12.602 2.855 1.00 . A A . 102 VAL CG2 1 1
11 18640 1 1 103 VAL H H 1.131 -13.777 4.098 1.00 . A A . 102 VAL H 1 1
11 18641 1 1 103 VAL HA H 1.854 -14.277 1.270 1.00 . A A . 102 VAL HA 1 1
11 18642 1 1 103 VAL HB H 0.062 -12.535 0.859 1.00 . A A . 102 VAL HB 1 1
11 18643 1 1 103 VAL HG11 H -1.691 -14.257 0.946 1.00 . A A . 102 VAL HG11 1 1
11 18644 1 1 103 VAL HG12 H -0.158 -14.947 0.397 1.00 . A A . 102 VAL HG12 1 1
11 18645 1 1 103 VAL HG13 H -0.707 -15.234 2.065 1.00 . A A . 102 VAL HG13 1 1
11 18646 1 1 103 VAL HG21 H -0.191 -11.746 3.248 1.00 . A A . 102 VAL HG21 1 1
11 18647 1 1 103 VAL HG22 H -1.696 -12.255 2.478 1.00 . A A . 102 VAL HG22 1 1
11 18648 1 1 103 VAL HG23 H -0.901 -13.323 3.655 1.00 . A A . 102 VAL HG23 1 1
11 18649 1 1 103 VAL N N 1.639 -14.215 3.341 1.00 . A A . 102 VAL N 1 1
11 18650 1 1 103 VAL O O 2.279 -11.357 2.630 1.00 . A A . 102 VAL O 1 1
11 18651 1 1 104 ALA C C 3.667 -10.515 -0.113 1.00 . A A . 103 ALA C 1 1
11 18652 1 1 104 ALA CA C 4.416 -11.426 0.853 1.00 . A A . 103 ALA CA 1 1
11 18653 1 1 104 ALA CB C 5.733 -11.925 0.259 1.00 . A A . 103 ALA CB 1 1
11 18654 1 1 104 ALA H H 3.608 -13.362 0.634 1.00 . A A . 103 ALA H 1 1
11 18655 1 1 104 ALA HA H 4.642 -10.857 1.747 1.00 . A A . 103 ALA HA 1 1
11 18656 1 1 104 ALA HB1 H 6.332 -11.058 -0.017 1.00 . A A . 103 ALA HB1 1 1
11 18657 1 1 104 ALA HB2 H 6.274 -12.521 0.993 1.00 . A A . 103 ALA HB2 1 1
11 18658 1 1 104 ALA HB3 H 5.540 -12.523 -0.634 1.00 . A A . 103 ALA HB3 1 1
11 18659 1 1 104 ALA N N 3.554 -12.533 1.207 1.00 . A A . 103 ALA N 1 1
11 18660 1 1 104 ALA O O 3.608 -10.801 -1.308 1.00 . A A . 103 ALA O 1 1
11 18661 1 1 105 ILE C C 3.741 -7.149 -0.079 1.00 . A A . 104 ILE C 1 1
11 18662 1 1 105 ILE CA C 2.730 -8.265 -0.370 1.00 . A A . 104 ILE CA 1 1
11 18663 1 1 105 ILE CB C 1.249 -7.877 -0.117 1.00 . A A . 104 ILE CB 1 1
11 18664 1 1 105 ILE CD1 C 1.604 -6.629 2.155 1.00 . A A . 104 ILE CD1 1 1
11 18665 1 1 105 ILE CG1 C 0.805 -7.646 1.342 1.00 . A A . 104 ILE CG1 1 1
11 18666 1 1 105 ILE CG2 C 0.306 -8.972 -0.654 1.00 . A A . 104 ILE CG2 1 1
11 18667 1 1 105 ILE H H 3.129 -9.308 1.417 1.00 . A A . 104 ILE H 1 1
11 18668 1 1 105 ILE HA H 2.835 -8.517 -1.424 1.00 . A A . 104 ILE HA 1 1
11 18669 1 1 105 ILE HB H 1.054 -6.962 -0.675 1.00 . A A . 104 ILE HB 1 1
11 18670 1 1 105 ILE HD11 H 1.848 -5.758 1.549 1.00 . A A . 104 ILE HD11 1 1
11 18671 1 1 105 ILE HD12 H 1.011 -6.301 3.008 1.00 . A A . 104 ILE HD12 1 1
11 18672 1 1 105 ILE HD13 H 2.512 -7.105 2.534 1.00 . A A . 104 ILE HD13 1 1
11 18673 1 1 105 ILE HG12 H -0.230 -7.301 1.326 1.00 . A A . 104 ILE HG12 1 1
11 18674 1 1 105 ILE HG13 H 0.828 -8.597 1.869 1.00 . A A . 104 ILE HG13 1 1
11 18675 1 1 105 ILE HG21 H 0.512 -9.178 -1.698 1.00 . A A . 104 ILE HG21 1 1
11 18676 1 1 105 ILE HG22 H 0.427 -9.899 -0.090 1.00 . A A . 104 ILE HG22 1 1
11 18677 1 1 105 ILE HG23 H -0.732 -8.647 -0.573 1.00 . A A . 104 ILE HG23 1 1
11 18678 1 1 105 ILE N N 3.106 -9.430 0.413 1.00 . A A . 104 ILE N 1 1
11 18679 1 1 105 ILE O O 4.373 -7.150 0.977 1.00 . A A . 104 ILE O 1 1
11 18680 1 1 106 ALA C C 6.222 -5.267 -0.713 1.00 . A A . 105 ALA C 1 1
11 18681 1 1 106 ALA CA C 4.720 -4.997 -0.888 1.00 . A A . 105 ALA CA 1 1
11 18682 1 1 106 ALA CB C 4.239 -4.054 0.225 1.00 . A A . 105 ALA CB 1 1
11 18683 1 1 106 ALA H H 3.298 -6.247 -1.816 1.00 . A A . 105 ALA H 1 1
11 18684 1 1 106 ALA HA H 4.597 -4.470 -1.831 1.00 . A A . 105 ALA HA 1 1
11 18685 1 1 106 ALA HB1 H 4.462 -3.019 -0.037 1.00 . A A . 105 ALA HB1 1 1
11 18686 1 1 106 ALA HB2 H 3.175 -4.167 0.392 1.00 . A A . 105 ALA HB2 1 1
11 18687 1 1 106 ALA HB3 H 4.757 -4.295 1.153 1.00 . A A . 105 ALA HB3 1 1
11 18688 1 1 106 ALA N N 3.853 -6.171 -0.977 1.00 . A A . 105 ALA N 1 1
11 18689 1 1 106 ALA O O 6.696 -6.381 -0.471 1.00 . A A . 105 ALA O 1 1
11 18690 1 1 107 GLU C C 8.658 -4.410 0.987 1.00 . A A . 106 GLU C 1 1
11 18691 1 1 107 GLU CA C 8.368 -4.023 -0.473 1.00 . A A . 106 GLU CA 1 1
11 18692 1 1 107 GLU CB C 8.747 -2.548 -0.689 1.00 . A A . 106 GLU CB 1 1
11 18693 1 1 107 GLU CD C 10.253 -1.433 -2.425 1.00 . A A . 106 GLU CD 1 1
11 18694 1 1 107 GLU CG C 8.939 -2.186 -2.175 1.00 . A A . 106 GLU CG 1 1
11 18695 1 1 107 GLU H H 6.493 -3.292 -0.953 1.00 . A A . 106 GLU H 1 1
11 18696 1 1 107 GLU HA H 8.954 -4.663 -1.131 1.00 . A A . 106 GLU HA 1 1
11 18697 1 1 107 GLU HB2 H 7.984 -1.899 -0.259 1.00 . A A . 106 GLU HB2 1 1
11 18698 1 1 107 GLU HB3 H 9.668 -2.347 -0.150 1.00 . A A . 106 GLU HB3 1 1
11 18699 1 1 107 GLU HG2 H 8.946 -3.096 -2.773 1.00 . A A . 106 GLU HG2 1 1
11 18700 1 1 107 GLU HG3 H 8.100 -1.576 -2.509 1.00 . A A . 106 GLU HG3 1 1
11 18701 1 1 107 GLU N N 6.963 -4.167 -0.799 1.00 . A A . 106 GLU N 1 1
11 18702 1 1 107 GLU O O 7.742 -4.518 1.809 1.00 . A A . 106 GLU O 1 1
11 18703 1 1 107 GLU OE1 O 10.915 -1.743 -3.427 1.00 . A A . 106 GLU OE1 1 1
11 18704 1 1 107 GLU OE2 O 10.621 -0.544 -1.616 1.00 . A A . 106 GLU OE2 1 1
11 18705 1 1 108 PRO C C 10.483 -3.191 3.262 1.00 . A A . 107 PRO C 1 1
11 18706 1 1 108 PRO CA C 10.382 -4.624 2.721 1.00 . A A . 107 PRO CA 1 1
11 18707 1 1 108 PRO CB C 11.748 -5.309 2.660 1.00 . A A . 107 PRO CB 1 1
11 18708 1 1 108 PRO CD C 11.055 -4.777 0.427 1.00 . A A . 107 PRO CD 1 1
11 18709 1 1 108 PRO CG C 12.303 -4.861 1.305 1.00 . A A . 107 PRO CG 1 1
11 18710 1 1 108 PRO HA H 9.701 -5.205 3.343 1.00 . A A . 107 PRO HA 1 1
11 18711 1 1 108 PRO HB2 H 12.396 -5.017 3.482 1.00 . A A . 107 PRO HB2 1 1
11 18712 1 1 108 PRO HB3 H 11.597 -6.387 2.661 1.00 . A A . 107 PRO HB3 1 1
11 18713 1 1 108 PRO HD2 H 11.154 -3.940 -0.264 1.00 . A A . 107 PRO HD2 1 1
11 18714 1 1 108 PRO HD3 H 10.901 -5.695 -0.135 1.00 . A A . 107 PRO HD3 1 1
11 18715 1 1 108 PRO HG2 H 12.750 -3.872 1.404 1.00 . A A . 107 PRO HG2 1 1
11 18716 1 1 108 PRO HG3 H 13.030 -5.562 0.900 1.00 . A A . 107 PRO HG3 1 1
11 18717 1 1 108 PRO N N 9.934 -4.616 1.340 1.00 . A A . 107 PRO N 1 1
11 18718 1 1 108 PRO O O 10.429 -2.214 2.516 1.00 . A A . 107 PRO O 1 1
11 18719 1 1 109 PHE C C 12.404 -1.731 5.734 1.00 . A A . 108 PHE C 1 1
11 18720 1 1 109 PHE CA C 10.938 -1.817 5.286 1.00 . A A . 108 PHE CA 1 1
11 18721 1 1 109 PHE CB C 9.917 -1.663 6.426 1.00 . A A . 108 PHE CB 1 1
11 18722 1 1 109 PHE CD1 C 10.579 -3.563 7.957 1.00 . A A . 108 PHE CD1 1 1
11 18723 1 1 109 PHE CD2 C 8.367 -3.562 6.955 1.00 . A A . 108 PHE CD2 1 1
11 18724 1 1 109 PHE CE1 C 10.323 -4.819 8.531 1.00 . A A . 108 PHE CE1 1 1
11 18725 1 1 109 PHE CE2 C 8.126 -4.837 7.493 1.00 . A A . 108 PHE CE2 1 1
11 18726 1 1 109 PHE CG C 9.606 -2.943 7.161 1.00 . A A . 108 PHE CG 1 1
11 18727 1 1 109 PHE CZ C 9.101 -5.467 8.284 1.00 . A A . 108 PHE CZ 1 1
11 18728 1 1 109 PHE H H 10.710 -3.916 5.124 1.00 . A A . 108 PHE H 1 1
11 18729 1 1 109 PHE HA H 10.741 -0.986 4.629 1.00 . A A . 108 PHE HA 1 1
11 18730 1 1 109 PHE HB2 H 10.233 -0.891 7.130 1.00 . A A . 108 PHE HB2 1 1
11 18731 1 1 109 PHE HB3 H 8.997 -1.311 5.972 1.00 . A A . 108 PHE HB3 1 1
11 18732 1 1 109 PHE HD1 H 11.518 -3.062 8.120 1.00 . A A . 108 PHE HD1 1 1
11 18733 1 1 109 PHE HD2 H 7.616 -3.050 6.369 1.00 . A A . 108 PHE HD2 1 1
11 18734 1 1 109 PHE HE1 H 11.068 -5.288 9.156 1.00 . A A . 108 PHE HE1 1 1
11 18735 1 1 109 PHE HE2 H 7.191 -5.331 7.293 1.00 . A A . 108 PHE HE2 1 1
11 18736 1 1 109 PHE HZ H 8.907 -6.441 8.712 1.00 . A A . 108 PHE HZ 1 1
11 18737 1 1 109 PHE N N 10.703 -3.072 4.572 1.00 . A A . 108 PHE N 1 1
11 18738 1 1 109 PHE O O 12.671 -1.373 6.879 1.00 . A A . 108 PHE O 1 1
11 18739 1 1 110 SER C C 15.430 -0.870 5.180 1.00 . A A . 109 SER C 1 1
11 18740 1 1 110 SER CA C 14.760 -2.252 5.281 1.00 . A A . 109 SER CA 1 1
11 18741 1 1 110 SER CB C 15.429 -3.294 4.378 1.00 . A A . 109 SER CB 1 1
11 18742 1 1 110 SER H H 13.177 -2.367 3.931 1.00 . A A . 109 SER H 1 1
11 18743 1 1 110 SER HA H 14.842 -2.584 6.317 1.00 . A A . 109 SER HA 1 1
11 18744 1 1 110 SER HB2 H 15.377 -2.969 3.337 1.00 . A A . 109 SER HB2 1 1
11 18745 1 1 110 SER HB3 H 16.472 -3.389 4.672 1.00 . A A . 109 SER HB3 1 1
11 18746 1 1 110 SER HG H 15.474 -5.140 4.991 1.00 . A A . 109 SER HG 1 1
11 18747 1 1 110 SER N N 13.354 -2.185 4.911 1.00 . A A . 109 SER N 1 1
11 18748 1 1 110 SER O O 14.766 0.158 5.038 1.00 . A A . 109 SER O 1 1
11 18749 1 1 110 SER OG O 14.811 -4.564 4.523 1.00 . A A . 109 SER OG 1 1
11 18750 1 1 111 ASN C C 17.408 0.488 3.291 1.00 . A A . 110 ASN C 1 1
11 18751 1 1 111 ASN CA C 17.629 0.227 4.799 1.00 . A A . 110 ASN CA 1 1
11 18752 1 1 111 ASN CB C 19.082 -0.176 5.126 1.00 . A A . 110 ASN CB 1 1
11 18753 1 1 111 ASN CG C 20.045 0.987 5.358 1.00 . A A . 110 ASN CG 1 1
11 18754 1 1 111 ASN H H 17.219 -1.748 5.400 1.00 . A A . 110 ASN H 1 1
11 18755 1 1 111 ASN HA H 17.369 1.129 5.354 1.00 . A A . 110 ASN HA 1 1
11 18756 1 1 111 ASN HB2 H 19.084 -0.772 6.034 1.00 . A A . 110 ASN HB2 1 1
11 18757 1 1 111 ASN HB3 H 19.460 -0.798 4.314 1.00 . A A . 110 ASN HB3 1 1
11 18758 1 1 111 ASN HD21 H 21.198 -0.056 6.718 1.00 . A A . 110 ASN HD21 1 1
11 18759 1 1 111 ASN HD22 H 21.779 1.513 6.243 1.00 . A A . 110 ASN HD22 1 1
11 18760 1 1 111 ASN N N 16.765 -0.864 5.248 1.00 . A A . 110 ASN N 1 1
11 18761 1 1 111 ASN ND2 N 21.111 0.757 6.111 1.00 . A A . 110 ASN ND2 1 1
11 18762 1 1 111 ASN O O 16.508 -0.085 2.677 1.00 . A A . 110 ASN O 1 1
11 18763 1 1 111 ASN OD1 O 19.863 2.084 4.848 1.00 . A A . 110 ASN OD1 1 1
11 18764 1 1 112 TYR C C 18.505 0.713 0.261 1.00 . A A . 111 TYR C 1 1
11 18765 1 1 112 TYR CA C 18.235 1.810 1.308 1.00 . A A . 111 TYR CA 1 1
11 18766 1 1 112 TYR CB C 19.253 2.967 1.228 1.00 . A A . 111 TYR CB 1 1
11 18767 1 1 112 TYR CD1 C 21.420 3.831 2.224 1.00 . A A . 111 TYR CD1 1 1
11 18768 1 1 112 TYR CD2 C 21.171 1.426 1.992 1.00 . A A . 111 TYR CD2 1 1
11 18769 1 1 112 TYR CE1 C 22.690 3.643 2.799 1.00 . A A . 111 TYR CE1 1 1
11 18770 1 1 112 TYR CE2 C 22.430 1.231 2.559 1.00 . A A . 111 TYR CE2 1 1
11 18771 1 1 112 TYR CG C 20.645 2.726 1.817 1.00 . A A . 111 TYR CG 1 1
11 18772 1 1 112 TYR CZ C 23.200 2.338 2.968 1.00 . A A . 111 TYR CZ 1 1
11 18773 1 1 112 TYR H H 18.936 1.758 3.281 1.00 . A A . 111 TYR H 1 1
11 18774 1 1 112 TYR HA H 17.248 2.226 1.095 1.00 . A A . 111 TYR HA 1 1
11 18775 1 1 112 TYR HB2 H 19.360 3.271 0.189 1.00 . A A . 111 TYR HB2 1 1
11 18776 1 1 112 TYR HB3 H 18.816 3.816 1.754 1.00 . A A . 111 TYR HB3 1 1
11 18777 1 1 112 TYR HD1 H 21.039 4.837 2.097 1.00 . A A . 111 TYR HD1 1 1
11 18778 1 1 112 TYR HD2 H 20.633 0.537 1.708 1.00 . A A . 111 TYR HD2 1 1
11 18779 1 1 112 TYR HE1 H 23.266 4.507 3.098 1.00 . A A . 111 TYR HE1 1 1
11 18780 1 1 112 TYR HE2 H 22.778 0.214 2.645 1.00 . A A . 111 TYR HE2 1 1
11 18781 1 1 112 TYR HH H 24.681 1.202 3.468 1.00 . A A . 111 TYR HH 1 1
11 18782 1 1 112 TYR N N 18.240 1.326 2.685 1.00 . A A . 111 TYR N 1 1
11 18783 1 1 112 TYR O O 19.521 0.737 -0.432 1.00 . A A . 111 TYR O 1 1
11 18784 1 1 112 TYR OH O 24.448 2.146 3.474 1.00 . A A . 111 TYR OH 1 1
11 18785 1 1 113 ASN C C 18.960 -2.195 -0.512 1.00 . A A . 112 ASN C 1 1
11 18786 1 1 113 ASN CA C 17.683 -1.387 -0.802 1.00 . A A . 112 ASN CA 1 1
11 18787 1 1 113 ASN CB C 17.588 -0.941 -2.276 1.00 . A A . 112 ASN CB 1 1
11 18788 1 1 113 ASN CG C 16.425 0.003 -2.549 1.00 . A A . 112 ASN CG 1 1
11 18789 1 1 113 ASN H H 16.796 -0.226 0.750 1.00 . A A . 112 ASN H 1 1
11 18790 1 1 113 ASN HA H 16.825 -2.032 -0.617 1.00 . A A . 112 ASN HA 1 1
11 18791 1 1 113 ASN HB2 H 18.519 -0.455 -2.569 1.00 . A A . 112 ASN HB2 1 1
11 18792 1 1 113 ASN HB3 H 17.482 -1.826 -2.903 1.00 . A A . 112 ASN HB3 1 1
11 18793 1 1 113 ASN HD21 H 17.666 1.595 -2.556 1.00 . A A . 112 ASN HD21 1 1
11 18794 1 1 113 ASN HD22 H 15.966 1.972 -2.824 1.00 . A A . 112 ASN HD22 1 1
11 18795 1 1 113 ASN N N 17.590 -0.245 0.115 1.00 . A A . 112 ASN N 1 1
11 18796 1 1 113 ASN ND2 N 16.707 1.292 -2.652 1.00 . A A . 112 ASN ND2 1 1
11 18797 1 1 113 ASN O O 19.911 -2.159 -1.288 1.00 . A A . 112 ASN O 1 1
11 18798 1 1 113 ASN OD1 O 15.271 -0.412 -2.655 1.00 . A A . 112 ASN OD1 1 1
11 18799 1 1 114 PRO C C 20.618 -4.872 0.309 1.00 . A A . 113 PRO C 1 1
11 18800 1 1 114 PRO CA C 20.257 -3.595 1.083 1.00 . A A . 113 PRO CA 1 1
11 18801 1 1 114 PRO CB C 19.970 -3.943 2.533 1.00 . A A . 113 PRO CB 1 1
11 18802 1 1 114 PRO CD C 17.948 -3.147 1.571 1.00 . A A . 113 PRO CD 1 1
11 18803 1 1 114 PRO CG C 18.472 -4.218 2.526 1.00 . A A . 113 PRO CG 1 1
11 18804 1 1 114 PRO HA H 21.109 -2.914 1.032 1.00 . A A . 113 PRO HA 1 1
11 18805 1 1 114 PRO HB2 H 20.543 -4.806 2.867 1.00 . A A . 113 PRO HB2 1 1
11 18806 1 1 114 PRO HB3 H 20.172 -3.070 3.142 1.00 . A A . 113 PRO HB3 1 1
11 18807 1 1 114 PRO HD2 H 17.053 -3.510 1.064 1.00 . A A . 113 PRO HD2 1 1
11 18808 1 1 114 PRO HD3 H 17.715 -2.237 2.131 1.00 . A A . 113 PRO HD3 1 1
11 18809 1 1 114 PRO HG2 H 18.280 -5.204 2.107 1.00 . A A . 113 PRO HG2 1 1
11 18810 1 1 114 PRO HG3 H 18.054 -4.137 3.526 1.00 . A A . 113 PRO HG3 1 1
11 18811 1 1 114 PRO N N 19.036 -2.911 0.625 1.00 . A A . 113 PRO N 1 1
11 18812 1 1 114 PRO O O 21.650 -5.499 0.567 1.00 . A A . 113 PRO O 1 1
11 18813 1 1 115 PHE C C 20.644 -6.457 -2.466 1.00 . A A . 114 PHE C 1 1
11 18814 1 1 115 PHE CA C 19.732 -6.597 -1.242 1.00 . A A . 114 PHE CA 1 1
11 18815 1 1 115 PHE CB C 18.283 -7.005 -1.554 1.00 . A A . 114 PHE CB 1 1
11 18816 1 1 115 PHE CD1 C 17.596 -5.351 -3.377 1.00 . A A . 114 PHE CD1 1 1
11 18817 1 1 115 PHE CD2 C 16.298 -5.449 -1.323 1.00 . A A . 114 PHE CD2 1 1
11 18818 1 1 115 PHE CE1 C 16.721 -4.372 -3.880 1.00 . A A . 114 PHE CE1 1 1
11 18819 1 1 115 PHE CE2 C 15.422 -4.472 -1.826 1.00 . A A . 114 PHE CE2 1 1
11 18820 1 1 115 PHE CG C 17.376 -5.911 -2.103 1.00 . A A . 114 PHE CG 1 1
11 18821 1 1 115 PHE CZ C 15.626 -3.941 -3.110 1.00 . A A . 114 PHE CZ 1 1
11 18822 1 1 115 PHE H H 18.872 -4.770 -0.609 1.00 . A A . 114 PHE H 1 1
11 18823 1 1 115 PHE HA H 20.165 -7.374 -0.616 1.00 . A A . 114 PHE HA 1 1
11 18824 1 1 115 PHE HB2 H 18.282 -7.857 -2.226 1.00 . A A . 114 PHE HB2 1 1
11 18825 1 1 115 PHE HB3 H 17.849 -7.366 -0.623 1.00 . A A . 114 PHE HB3 1 1
11 18826 1 1 115 PHE HD1 H 18.439 -5.656 -3.981 1.00 . A A . 114 PHE HD1 1 1
11 18827 1 1 115 PHE HD2 H 16.126 -5.859 -0.337 1.00 . A A . 114 PHE HD2 1 1
11 18828 1 1 115 PHE HE1 H 16.898 -3.944 -4.857 1.00 . A A . 114 PHE HE1 1 1
11 18829 1 1 115 PHE HE2 H 14.579 -4.134 -1.238 1.00 . A A . 114 PHE HE2 1 1
11 18830 1 1 115 PHE HZ H 14.949 -3.193 -3.502 1.00 . A A . 114 PHE HZ 1 1
11 18831 1 1 115 PHE N N 19.672 -5.364 -0.480 1.00 . A A . 114 PHE N 1 1
11 18832 1 1 115 PHE O O 21.621 -5.671 -2.417 1.00 . A A . 114 PHE O 1 1
12 18833 1 1 3 THR C C 14.254 -20.421 -4.405 1.00 . A A . 2 THR C 1 1
12 18834 1 1 3 THR CA C 15.127 -21.681 -4.322 1.00 . A A . 2 THR CA 1 1
12 18835 1 1 3 THR CB C 14.514 -22.946 -4.966 1.00 . A A . 2 THR CB 1 1
12 18836 1 1 3 THR CG2 C 14.428 -22.890 -6.492 1.00 . A A . 2 THR CG2 1 1
12 18837 1 1 3 THR H H 14.560 -22.083 -2.339 1.00 . A A . 2 THR H 1 1
12 18838 1 1 3 THR HA H 16.070 -21.464 -4.826 1.00 . A A . 2 THR HA 1 1
12 18839 1 1 3 THR HB H 13.519 -23.110 -4.559 1.00 . A A . 2 THR HB 1 1
12 18840 1 1 3 THR HG1 H 14.800 -24.884 -4.817 1.00 . A A . 2 THR HG1 1 1
12 18841 1 1 3 THR HG21 H 13.766 -22.083 -6.800 1.00 . A A . 2 THR HG21 1 1
12 18842 1 1 3 THR HG22 H 14.019 -23.831 -6.863 1.00 . A A . 2 THR HG22 1 1
12 18843 1 1 3 THR HG23 H 15.420 -22.742 -6.922 1.00 . A A . 2 THR HG23 1 1
12 18844 1 1 3 THR N N 15.385 -21.993 -2.918 1.00 . A A . 2 THR N 1 1
12 18845 1 1 3 THR O O 13.582 -20.053 -3.437 1.00 . A A . 2 THR O 1 1
12 18846 1 1 3 THR OG1 O 15.320 -24.064 -4.627 1.00 . A A . 2 THR OG1 1 1
12 18847 1 1 4 SER C C 12.148 -18.537 -5.716 1.00 . A A . 3 SER C 1 1
12 18848 1 1 4 SER CA C 13.670 -18.406 -5.668 1.00 . A A . 3 SER CA 1 1
12 18849 1 1 4 SER CB C 14.199 -17.682 -6.916 1.00 . A A . 3 SER CB 1 1
12 18850 1 1 4 SER H H 14.917 -19.958 -6.297 1.00 . A A . 3 SER H 1 1
12 18851 1 1 4 SER HA H 13.926 -17.820 -4.786 1.00 . A A . 3 SER HA 1 1
12 18852 1 1 4 SER HB2 H 13.444 -17.722 -7.701 1.00 . A A . 3 SER HB2 1 1
12 18853 1 1 4 SER HB3 H 14.359 -16.632 -6.665 1.00 . A A . 3 SER HB3 1 1
12 18854 1 1 4 SER HG H 15.870 -17.543 -7.900 1.00 . A A . 3 SER HG 1 1
12 18855 1 1 4 SER N N 14.311 -19.705 -5.530 1.00 . A A . 3 SER N 1 1
12 18856 1 1 4 SER O O 11.614 -19.604 -6.045 1.00 . A A . 3 SER O 1 1
12 18857 1 1 4 SER OG O 15.412 -18.239 -7.412 1.00 . A A . 3 SER OG 1 1
12 18858 1 1 5 LEU C C 9.387 -16.214 -6.040 1.00 . A A . 4 LEU C 1 1
12 18859 1 1 5 LEU CA C 10.013 -17.359 -5.226 1.00 . A A . 4 LEU CA 1 1
12 18860 1 1 5 LEU CB C 9.751 -17.194 -3.714 1.00 . A A . 4 LEU CB 1 1
12 18861 1 1 5 LEU CD1 C 9.973 -17.948 -1.328 1.00 . A A . 4 LEU CD1 1 1
12 18862 1 1 5 LEU CD2 C 9.692 -19.675 -3.110 1.00 . A A . 4 LEU CD2 1 1
12 18863 1 1 5 LEU CG C 10.286 -18.305 -2.788 1.00 . A A . 4 LEU CG 1 1
12 18864 1 1 5 LEU H H 11.939 -16.543 -5.365 1.00 . A A . 4 LEU H 1 1
12 18865 1 1 5 LEU HA H 9.541 -18.281 -5.564 1.00 . A A . 4 LEU HA 1 1
12 18866 1 1 5 LEU HB2 H 10.194 -16.256 -3.391 1.00 . A A . 4 LEU HB2 1 1
12 18867 1 1 5 LEU HB3 H 8.678 -17.119 -3.565 1.00 . A A . 4 LEU HB3 1 1
12 18868 1 1 5 LEU HD11 H 10.438 -16.995 -1.074 1.00 . A A . 4 LEU HD11 1 1
12 18869 1 1 5 LEU HD12 H 10.364 -18.719 -0.665 1.00 . A A . 4 LEU HD12 1 1
12 18870 1 1 5 LEU HD13 H 8.893 -17.867 -1.192 1.00 . A A . 4 LEU HD13 1 1
12 18871 1 1 5 LEU HD21 H 10.012 -20.409 -2.372 1.00 . A A . 4 LEU HD21 1 1
12 18872 1 1 5 LEU HD22 H 10.029 -20.005 -4.090 1.00 . A A . 4 LEU HD22 1 1
12 18873 1 1 5 LEU HD23 H 8.605 -19.623 -3.104 1.00 . A A . 4 LEU HD23 1 1
12 18874 1 1 5 LEU HG H 11.369 -18.366 -2.888 1.00 . A A . 4 LEU HG 1 1
12 18875 1 1 5 LEU N N 11.456 -17.425 -5.462 1.00 . A A . 4 LEU N 1 1
12 18876 1 1 5 LEU O O 8.249 -15.827 -5.803 1.00 . A A . 4 LEU O 1 1
12 18877 1 1 6 GLN C C 9.062 -13.485 -7.469 1.00 . A A . 5 GLN C 1 1
12 18878 1 1 6 GLN CA C 9.783 -14.719 -8.025 1.00 . A A . 5 GLN CA 1 1
12 18879 1 1 6 GLN CB C 9.023 -15.437 -9.138 1.00 . A A . 5 GLN CB 1 1
12 18880 1 1 6 GLN CD C 8.025 -13.993 -10.969 1.00 . A A . 5 GLN CD 1 1
12 18881 1 1 6 GLN CG C 9.234 -14.795 -10.510 1.00 . A A . 5 GLN CG 1 1
12 18882 1 1 6 GLN H H 11.062 -16.099 -7.124 1.00 . A A . 5 GLN H 1 1
12 18883 1 1 6 GLN HA H 10.724 -14.375 -8.447 1.00 . A A . 5 GLN HA 1 1
12 18884 1 1 6 GLN HB2 H 9.378 -16.463 -9.199 1.00 . A A . 5 GLN HB2 1 1
12 18885 1 1 6 GLN HB3 H 7.973 -15.452 -8.870 1.00 . A A . 5 GLN HB3 1 1
12 18886 1 1 6 GLN HE21 H 7.032 -15.669 -11.605 1.00 . A A . 5 GLN HE21 1 1
12 18887 1 1 6 GLN HE22 H 6.198 -14.141 -11.813 1.00 . A A . 5 GLN HE22 1 1
12 18888 1 1 6 GLN HG2 H 10.122 -14.161 -10.487 1.00 . A A . 5 GLN HG2 1 1
12 18889 1 1 6 GLN HG3 H 9.419 -15.589 -11.233 1.00 . A A . 5 GLN HG3 1 1
12 18890 1 1 6 GLN N N 10.147 -15.700 -7.013 1.00 . A A . 5 GLN N 1 1
12 18891 1 1 6 GLN NE2 N 7.037 -14.654 -11.544 1.00 . A A . 5 GLN NE2 1 1
12 18892 1 1 6 GLN O O 7.847 -13.347 -7.551 1.00 . A A . 5 GLN O 1 1
12 18893 1 1 6 GLN OE1 O 8.004 -12.769 -10.897 1.00 . A A . 5 GLN OE1 1 1
12 18894 1 1 7 LEU C C 10.207 -10.105 -6.713 1.00 . A A . 6 LEU C 1 1
12 18895 1 1 7 LEU CA C 9.432 -11.348 -6.255 1.00 . A A . 6 LEU CA 1 1
12 18896 1 1 7 LEU CB C 9.320 -11.543 -4.724 1.00 . A A . 6 LEU CB 1 1
12 18897 1 1 7 LEU CD1 C 10.601 -13.670 -4.068 1.00 . A A . 6 LEU CD1 1 1
12 18898 1 1 7 LEU CD2 C 11.842 -11.535 -4.338 1.00 . A A . 6 LEU CD2 1 1
12 18899 1 1 7 LEU CG C 10.506 -12.148 -3.945 1.00 . A A . 6 LEU CG 1 1
12 18900 1 1 7 LEU H H 10.837 -12.806 -6.946 1.00 . A A . 6 LEU H 1 1
12 18901 1 1 7 LEU HA H 8.428 -11.149 -6.580 1.00 . A A . 6 LEU HA 1 1
12 18902 1 1 7 LEU HB2 H 9.106 -10.572 -4.282 1.00 . A A . 6 LEU HB2 1 1
12 18903 1 1 7 LEU HB3 H 8.439 -12.158 -4.534 1.00 . A A . 6 LEU HB3 1 1
12 18904 1 1 7 LEU HD11 H 9.605 -14.105 -3.968 1.00 . A A . 6 LEU HD11 1 1
12 18905 1 1 7 LEU HD12 H 11.235 -14.059 -3.272 1.00 . A A . 6 LEU HD12 1 1
12 18906 1 1 7 LEU HD13 H 11.028 -13.954 -5.026 1.00 . A A . 6 LEU HD13 1 1
12 18907 1 1 7 LEU HD21 H 12.656 -11.975 -3.768 1.00 . A A . 6 LEU HD21 1 1
12 18908 1 1 7 LEU HD22 H 11.810 -10.465 -4.145 1.00 . A A . 6 LEU HD22 1 1
12 18909 1 1 7 LEU HD23 H 11.993 -11.691 -5.404 1.00 . A A . 6 LEU HD23 1 1
12 18910 1 1 7 LEU HG H 10.337 -11.932 -2.892 1.00 . A A . 6 LEU HG 1 1
12 18911 1 1 7 LEU N N 9.861 -12.570 -6.930 1.00 . A A . 6 LEU N 1 1
12 18912 1 1 7 LEU O O 10.605 -9.266 -5.906 1.00 . A A . 6 LEU O 1 1
12 18913 1 1 8 SER C C 10.306 -7.540 -8.621 1.00 . A A . 7 SER C 1 1
12 18914 1 1 8 SER CA C 11.130 -8.841 -8.626 1.00 . A A . 7 SER CA 1 1
12 18915 1 1 8 SER CB C 11.537 -9.243 -10.043 1.00 . A A . 7 SER CB 1 1
12 18916 1 1 8 SER H H 10.059 -10.671 -8.647 1.00 . A A . 7 SER H 1 1
12 18917 1 1 8 SER HA H 12.037 -8.658 -8.049 1.00 . A A . 7 SER HA 1 1
12 18918 1 1 8 SER HB2 H 10.648 -9.402 -10.656 1.00 . A A . 7 SER HB2 1 1
12 18919 1 1 8 SER HB3 H 12.111 -8.417 -10.462 1.00 . A A . 7 SER HB3 1 1
12 18920 1 1 8 SER HG H 12.905 -10.367 -9.260 1.00 . A A . 7 SER HG 1 1
12 18921 1 1 8 SER N N 10.414 -9.963 -8.022 1.00 . A A . 7 SER N 1 1
12 18922 1 1 8 SER O O 9.911 -7.034 -9.681 1.00 . A A . 7 SER O 1 1
12 18923 1 1 8 SER OG O 12.306 -10.435 -10.017 1.00 . A A . 7 SER OG 1 1
12 18924 1 1 9 ILE C C 9.986 -4.572 -7.683 1.00 . A A . 8 ILE C 1 1
12 18925 1 1 9 ILE CA C 9.167 -5.824 -7.299 1.00 . A A . 8 ILE CA 1 1
12 18926 1 1 9 ILE CB C 8.593 -5.663 -5.869 1.00 . A A . 8 ILE CB 1 1
12 18927 1 1 9 ILE CD1 C 7.589 -8.043 -5.441 1.00 . A A . 8 ILE CD1 1 1
12 18928 1 1 9 ILE CG1 C 8.501 -6.914 -4.966 1.00 . A A . 8 ILE CG1 1 1
12 18929 1 1 9 ILE CG2 C 7.164 -5.102 -6.027 1.00 . A A . 8 ILE CG2 1 1
12 18930 1 1 9 ILE H H 10.366 -7.488 -6.617 1.00 . A A . 8 ILE H 1 1
12 18931 1 1 9 ILE HA H 8.349 -5.950 -8.010 1.00 . A A . 8 ILE HA 1 1
12 18932 1 1 9 ILE HB H 9.199 -4.927 -5.338 1.00 . A A . 8 ILE HB 1 1
12 18933 1 1 9 ILE HD11 H 6.552 -7.718 -5.368 1.00 . A A . 8 ILE HD11 1 1
12 18934 1 1 9 ILE HD12 H 7.824 -8.339 -6.469 1.00 . A A . 8 ILE HD12 1 1
12 18935 1 1 9 ILE HD13 H 7.706 -8.900 -4.784 1.00 . A A . 8 ILE HD13 1 1
12 18936 1 1 9 ILE HG12 H 9.506 -7.304 -4.808 1.00 . A A . 8 ILE HG12 1 1
12 18937 1 1 9 ILE HG13 H 8.140 -6.602 -3.986 1.00 . A A . 8 ILE HG13 1 1
12 18938 1 1 9 ILE HG21 H 6.676 -5.042 -5.054 1.00 . A A . 8 ILE HG21 1 1
12 18939 1 1 9 ILE HG22 H 7.200 -4.115 -6.470 1.00 . A A . 8 ILE HG22 1 1
12 18940 1 1 9 ILE HG23 H 6.556 -5.744 -6.673 1.00 . A A . 8 ILE HG23 1 1
12 18941 1 1 9 ILE N N 10.029 -6.993 -7.436 1.00 . A A . 8 ILE N 1 1
12 18942 1 1 9 ILE O O 11.218 -4.584 -7.676 1.00 . A A . 8 ILE O 1 1
12 18943 1 1 10 VAL C C 10.208 -1.208 -7.527 1.00 . A A . 9 VAL C 1 1
12 18944 1 1 10 VAL CA C 9.850 -2.264 -8.595 1.00 . A A . 9 VAL CA 1 1
12 18945 1 1 10 VAL CB C 8.811 -1.759 -9.634 1.00 . A A . 9 VAL CB 1 1
12 18946 1 1 10 VAL CG1 C 9.389 -0.772 -10.662 1.00 . A A . 9 VAL CG1 1 1
12 18947 1 1 10 VAL CG2 C 8.191 -2.922 -10.435 1.00 . A A . 9 VAL CG2 1 1
12 18948 1 1 10 VAL H H 8.301 -3.500 -7.865 1.00 . A A . 9 VAL H 1 1
12 18949 1 1 10 VAL HA H 10.763 -2.553 -9.118 1.00 . A A . 9 VAL HA 1 1
12 18950 1 1 10 VAL HB H 8.001 -1.256 -9.101 1.00 . A A . 9 VAL HB 1 1
12 18951 1 1 10 VAL HG11 H 10.206 -1.245 -11.210 1.00 . A A . 9 VAL HG11 1 1
12 18952 1 1 10 VAL HG12 H 8.618 -0.486 -11.378 1.00 . A A . 9 VAL HG12 1 1
12 18953 1 1 10 VAL HG13 H 9.746 0.135 -10.186 1.00 . A A . 9 VAL HG13 1 1
12 18954 1 1 10 VAL HG21 H 7.550 -3.532 -9.800 1.00 . A A . 9 VAL HG21 1 1
12 18955 1 1 10 VAL HG22 H 7.575 -2.537 -11.248 1.00 . A A . 9 VAL HG22 1 1
12 18956 1 1 10 VAL HG23 H 8.977 -3.559 -10.854 1.00 . A A . 9 VAL HG23 1 1
12 18957 1 1 10 VAL N N 9.300 -3.465 -7.966 1.00 . A A . 9 VAL N 1 1
12 18958 1 1 10 VAL O O 9.810 -1.338 -6.367 1.00 . A A . 9 VAL O 1 1
12 18959 1 1 11 HIS C C 9.889 1.908 -7.049 1.00 . A A . 10 HIS C 1 1
12 18960 1 1 11 HIS CA C 11.157 1.056 -7.116 1.00 . A A . 10 HIS CA 1 1
12 18961 1 1 11 HIS CB C 12.273 1.923 -7.728 1.00 . A A . 10 HIS CB 1 1
12 18962 1 1 11 HIS CD2 C 14.663 1.640 -8.621 1.00 . A A . 10 HIS CD2 1 1
12 18963 1 1 11 HIS CE1 C 15.395 0.091 -7.235 1.00 . A A . 10 HIS CE1 1 1
12 18964 1 1 11 HIS CG C 13.633 1.280 -7.797 1.00 . A A . 10 HIS CG 1 1
12 18965 1 1 11 HIS H H 11.294 -0.139 -8.861 1.00 . A A . 10 HIS H 1 1
12 18966 1 1 11 HIS HA H 11.429 0.763 -6.104 1.00 . A A . 10 HIS HA 1 1
12 18967 1 1 11 HIS HB2 H 11.984 2.239 -8.730 1.00 . A A . 10 HIS HB2 1 1
12 18968 1 1 11 HIS HB3 H 12.364 2.823 -7.120 1.00 . A A . 10 HIS HB3 1 1
12 18969 1 1 11 HIS HD1 H 13.632 -0.012 -6.101 1.00 . A A . 10 HIS HD1 1 1
12 18970 1 1 11 HIS HD2 H 14.628 2.409 -9.379 1.00 . A A . 10 HIS HD2 1 1
12 18971 1 1 11 HIS HE1 H 16.024 -0.603 -6.691 1.00 . A A . 10 HIS HE1 1 1
12 18972 1 1 11 HIS N N 10.934 -0.150 -7.921 1.00 . A A . 10 HIS N 1 1
12 18973 1 1 11 HIS ND1 N 14.110 0.322 -6.943 1.00 . A A . 10 HIS ND1 1 1
12 18974 1 1 11 HIS NE2 N 15.786 0.892 -8.243 1.00 . A A . 10 HIS NE2 1 1
12 18975 1 1 11 HIS O O 9.450 2.318 -5.975 1.00 . A A . 10 HIS O 1 1
12 18976 1 1 12 ARG C C 8.311 4.431 -7.793 1.00 . A A . 11 ARG C 1 1
12 18977 1 1 12 ARG CA C 8.136 3.043 -8.415 1.00 . A A . 11 ARG CA 1 1
12 18978 1 1 12 ARG CB C 6.894 2.276 -7.945 1.00 . A A . 11 ARG CB 1 1
12 18979 1 1 12 ARG CD C 5.775 1.638 -10.135 1.00 . A A . 11 ARG CD 1 1
12 18980 1 1 12 ARG CG C 5.684 2.494 -8.865 1.00 . A A . 11 ARG CG 1 1
12 18981 1 1 12 ARG CZ C 4.910 1.752 -12.475 1.00 . A A . 11 ARG CZ 1 1
12 18982 1 1 12 ARG H H 9.806 1.946 -9.065 1.00 . A A . 11 ARG H 1 1
12 18983 1 1 12 ARG HA H 8.054 3.206 -9.489 1.00 . A A . 11 ARG HA 1 1
12 18984 1 1 12 ARG HB2 H 7.137 1.216 -7.926 1.00 . A A . 11 ARG HB2 1 1
12 18985 1 1 12 ARG HB3 H 6.651 2.579 -6.927 1.00 . A A . 11 ARG HB3 1 1
12 18986 1 1 12 ARG HD2 H 6.818 1.553 -10.446 1.00 . A A . 11 ARG HD2 1 1
12 18987 1 1 12 ARG HD3 H 5.385 0.641 -9.924 1.00 . A A . 11 ARG HD3 1 1
12 18988 1 1 12 ARG HE H 4.573 3.126 -11.018 1.00 . A A . 11 ARG HE 1 1
12 18989 1 1 12 ARG HG2 H 4.764 2.247 -8.333 1.00 . A A . 11 ARG HG2 1 1
12 18990 1 1 12 ARG HG3 H 5.641 3.542 -9.140 1.00 . A A . 11 ARG HG3 1 1
12 18991 1 1 12 ARG HH11 H 5.716 -0.082 -12.069 1.00 . A A . 11 ARG HH11 1 1
12 18992 1 1 12 ARG HH12 H 5.174 0.150 -13.697 1.00 . A A . 11 ARG HH12 1 1
12 18993 1 1 12 ARG HH21 H 4.030 3.441 -13.240 1.00 . A A . 11 ARG HH21 1 1
12 18994 1 1 12 ARG HH22 H 4.242 2.149 -14.380 1.00 . A A . 11 ARG HH22 1 1
12 18995 1 1 12 ARG N N 9.310 2.197 -8.222 1.00 . A A . 11 ARG N 1 1
12 18996 1 1 12 ARG NE N 5.017 2.245 -11.237 1.00 . A A . 11 ARG NE 1 1
12 18997 1 1 12 ARG NH1 N 5.383 0.549 -12.778 1.00 . A A . 11 ARG NH1 1 1
12 18998 1 1 12 ARG NH2 N 4.353 2.493 -13.424 1.00 . A A . 11 ARG NH2 1 1
12 18999 1 1 12 ARG O O 9.442 4.866 -7.553 1.00 . A A . 11 ARG O 1 1
12 19000 1 1 13 LEU C C 5.779 6.885 -6.625 1.00 . A A . 12 LEU C 1 1
12 19001 1 1 13 LEU CA C 7.202 6.515 -7.064 1.00 . A A . 12 LEU CA 1 1
12 19002 1 1 13 LEU CB C 7.799 7.585 -8.002 1.00 . A A . 12 LEU CB 1 1
12 19003 1 1 13 LEU CD1 C 9.571 8.540 -6.472 1.00 . A A . 12 LEU CD1 1 1
12 19004 1 1 13 LEU CD2 C 8.335 10.063 -8.005 1.00 . A A . 12 LEU CD2 1 1
12 19005 1 1 13 LEU CG C 8.222 8.802 -7.154 1.00 . A A . 12 LEU CG 1 1
12 19006 1 1 13 LEU H H 6.318 4.749 -7.829 1.00 . A A . 12 LEU H 1 1
12 19007 1 1 13 LEU HA H 7.835 6.457 -6.185 1.00 . A A . 12 LEU HA 1 1
12 19008 1 1 13 LEU HB2 H 8.668 7.191 -8.526 1.00 . A A . 12 LEU HB2 1 1
12 19009 1 1 13 LEU HB3 H 7.065 7.878 -8.755 1.00 . A A . 12 LEU HB3 1 1
12 19010 1 1 13 LEU HD11 H 9.538 7.645 -5.854 1.00 . A A . 12 LEU HD11 1 1
12 19011 1 1 13 LEU HD12 H 9.824 9.381 -5.831 1.00 . A A . 12 LEU HD12 1 1
12 19012 1 1 13 LEU HD13 H 10.355 8.422 -7.223 1.00 . A A . 12 LEU HD13 1 1
12 19013 1 1 13 LEU HD21 H 7.389 10.241 -8.513 1.00 . A A . 12 LEU HD21 1 1
12 19014 1 1 13 LEU HD22 H 9.148 9.952 -8.722 1.00 . A A . 12 LEU HD22 1 1
12 19015 1 1 13 LEU HD23 H 8.556 10.920 -7.367 1.00 . A A . 12 LEU HD23 1 1
12 19016 1 1 13 LEU HG H 7.468 8.993 -6.386 1.00 . A A . 12 LEU HG 1 1
12 19017 1 1 13 LEU N N 7.215 5.179 -7.642 1.00 . A A . 12 LEU N 1 1
12 19018 1 1 13 LEU O O 5.024 7.392 -7.457 1.00 . A A . 12 LEU O 1 1
12 19019 1 1 14 PRO C C 3.753 8.390 -4.916 1.00 . A A . 13 PRO C 1 1
12 19020 1 1 14 PRO CA C 3.977 6.873 -4.956 1.00 . A A . 13 PRO CA 1 1
12 19021 1 1 14 PRO CB C 3.855 6.238 -3.569 1.00 . A A . 13 PRO CB 1 1
12 19022 1 1 14 PRO CD C 6.131 6.032 -4.309 1.00 . A A . 13 PRO CD 1 1
12 19023 1 1 14 PRO CG C 5.290 6.228 -3.050 1.00 . A A . 13 PRO CG 1 1
12 19024 1 1 14 PRO HA H 3.247 6.422 -5.631 1.00 . A A . 13 PRO HA 1 1
12 19025 1 1 14 PRO HB2 H 3.188 6.799 -2.911 1.00 . A A . 13 PRO HB2 1 1
12 19026 1 1 14 PRO HB3 H 3.508 5.211 -3.673 1.00 . A A . 13 PRO HB3 1 1
12 19027 1 1 14 PRO HD2 H 7.072 6.572 -4.206 1.00 . A A . 13 PRO HD2 1 1
12 19028 1 1 14 PRO HD3 H 6.325 4.974 -4.475 1.00 . A A . 13 PRO HD3 1 1
12 19029 1 1 14 PRO HG2 H 5.527 7.190 -2.595 1.00 . A A . 13 PRO HG2 1 1
12 19030 1 1 14 PRO HG3 H 5.458 5.426 -2.338 1.00 . A A . 13 PRO HG3 1 1
12 19031 1 1 14 PRO N N 5.332 6.554 -5.404 1.00 . A A . 13 PRO N 1 1
12 19032 1 1 14 PRO O O 2.685 8.866 -5.311 1.00 . A A . 13 PRO O 1 1
12 19033 1 1 15 GLN C C 3.888 10.865 -3.000 1.00 . A A . 14 GLN C 1 1
12 19034 1 1 15 GLN CA C 4.790 10.555 -4.212 1.00 . A A . 14 GLN CA 1 1
12 19035 1 1 15 GLN CB C 4.565 11.374 -5.505 1.00 . A A . 14 GLN CB 1 1
12 19036 1 1 15 GLN CD C 5.560 13.255 -6.967 1.00 . A A . 14 GLN CD 1 1
12 19037 1 1 15 GLN CG C 5.636 12.473 -5.651 1.00 . A A . 14 GLN CG 1 1
12 19038 1 1 15 GLN H H 5.604 8.631 -4.185 1.00 . A A . 14 GLN H 1 1
12 19039 1 1 15 GLN HA H 5.805 10.763 -3.872 1.00 . A A . 14 GLN HA 1 1
12 19040 1 1 15 GLN HB2 H 4.643 10.714 -6.372 1.00 . A A . 14 GLN HB2 1 1
12 19041 1 1 15 GLN HB3 H 3.558 11.791 -5.508 1.00 . A A . 14 GLN HB3 1 1
12 19042 1 1 15 GLN HE21 H 5.627 15.062 -6.026 1.00 . A A . 14 GLN HE21 1 1
12 19043 1 1 15 GLN HE22 H 5.644 15.121 -7.772 1.00 . A A . 14 GLN HE22 1 1
12 19044 1 1 15 GLN HG2 H 5.565 13.159 -4.807 1.00 . A A . 14 GLN HG2 1 1
12 19045 1 1 15 GLN HG3 H 6.621 12.005 -5.612 1.00 . A A . 14 GLN HG3 1 1
12 19046 1 1 15 GLN N N 4.790 9.132 -4.504 1.00 . A A . 14 GLN N 1 1
12 19047 1 1 15 GLN NE2 N 5.594 14.578 -6.923 1.00 . A A . 14 GLN NE2 1 1
12 19048 1 1 15 GLN O O 3.579 9.969 -2.206 1.00 . A A . 14 GLN O 1 1
12 19049 1 1 15 GLN OE1 O 5.548 12.686 -8.054 1.00 . A A . 14 GLN OE1 1 1
12 19050 1 1 16 ASN C C 1.601 13.189 -1.855 1.00 . A A . 15 ASN C 1 1
12 19051 1 1 16 ASN CA C 2.974 12.626 -1.517 1.00 . A A . 15 ASN CA 1 1
12 19052 1 1 16 ASN CB C 3.884 13.662 -0.829 1.00 . A A . 15 ASN CB 1 1
12 19053 1 1 16 ASN CG C 4.956 13.038 0.059 1.00 . A A . 15 ASN CG 1 1
12 19054 1 1 16 ASN H H 3.691 12.824 -3.504 1.00 . A A . 15 ASN H 1 1
12 19055 1 1 16 ASN HA H 2.830 11.804 -0.823 1.00 . A A . 15 ASN HA 1 1
12 19056 1 1 16 ASN HB2 H 4.337 14.320 -1.572 1.00 . A A . 15 ASN HB2 1 1
12 19057 1 1 16 ASN HB3 H 3.259 14.274 -0.184 1.00 . A A . 15 ASN HB3 1 1
12 19058 1 1 16 ASN HD21 H 6.139 12.391 -1.510 1.00 . A A . 15 ASN HD21 1 1
12 19059 1 1 16 ASN HD22 H 6.669 11.980 0.094 1.00 . A A . 15 ASN HD22 1 1
12 19060 1 1 16 ASN N N 3.571 12.139 -2.761 1.00 . A A . 15 ASN N 1 1
12 19061 1 1 16 ASN ND2 N 5.985 12.437 -0.505 1.00 . A A . 15 ASN ND2 1 1
12 19062 1 1 16 ASN O O 1.503 14.307 -2.372 1.00 . A A . 15 ASN O 1 1
12 19063 1 1 16 ASN OD1 O 4.892 13.113 1.285 1.00 . A A . 15 ASN OD1 1 1
12 19064 1 1 17 TYR C C -1.822 12.533 -0.997 1.00 . A A . 16 TYR C 1 1
12 19065 1 1 17 TYR CA C -0.794 12.763 -2.113 1.00 . A A . 16 TYR CA 1 1
12 19066 1 1 17 TYR CB C -1.087 11.933 -3.372 1.00 . A A . 16 TYR CB 1 1
12 19067 1 1 17 TYR CD1 C -2.580 9.959 -3.139 1.00 . A A . 16 TYR CD1 1 1
12 19068 1 1 17 TYR CD2 C -0.178 9.594 -2.898 1.00 . A A . 16 TYR CD2 1 1
12 19069 1 1 17 TYR CE1 C -2.829 8.627 -2.783 1.00 . A A . 16 TYR CE1 1 1
12 19070 1 1 17 TYR CE2 C -0.420 8.258 -2.539 1.00 . A A . 16 TYR CE2 1 1
12 19071 1 1 17 TYR CG C -1.264 10.451 -3.157 1.00 . A A . 16 TYR CG 1 1
12 19072 1 1 17 TYR CZ C -1.751 7.780 -2.447 1.00 . A A . 16 TYR CZ 1 1
12 19073 1 1 17 TYR H H 0.606 11.578 -1.059 1.00 . A A . 16 TYR H 1 1
12 19074 1 1 17 TYR HA H -0.837 13.814 -2.381 1.00 . A A . 16 TYR HA 1 1
12 19075 1 1 17 TYR HB2 H -1.972 12.302 -3.869 1.00 . A A . 16 TYR HB2 1 1
12 19076 1 1 17 TYR HB3 H -0.253 12.103 -4.054 1.00 . A A . 16 TYR HB3 1 1
12 19077 1 1 17 TYR HD1 H -3.410 10.624 -3.346 1.00 . A A . 16 TYR HD1 1 1
12 19078 1 1 17 TYR HD2 H 0.839 9.955 -2.926 1.00 . A A . 16 TYR HD2 1 1
12 19079 1 1 17 TYR HE1 H -3.842 8.262 -2.695 1.00 . A A . 16 TYR HE1 1 1
12 19080 1 1 17 TYR HE2 H 0.436 7.640 -2.308 1.00 . A A . 16 TYR HE2 1 1
12 19081 1 1 17 TYR HH H -1.458 6.080 -1.422 1.00 . A A . 16 TYR HH 1 1
12 19082 1 1 17 TYR N N 0.536 12.426 -1.615 1.00 . A A . 16 TYR N 1 1
12 19083 1 1 17 TYR O O -1.464 12.090 0.093 1.00 . A A . 16 TYR O 1 1
12 19084 1 1 17 TYR OH O -2.050 6.513 -2.061 1.00 . A A . 16 TYR OH 1 1
12 19085 1 1 18 ARG C C -5.535 12.720 -0.941 1.00 . A A . 17 ARG C 1 1
12 19086 1 1 18 ARG CA C -4.170 12.838 -0.247 1.00 . A A . 17 ARG CA 1 1
12 19087 1 1 18 ARG CB C -4.052 14.047 0.690 1.00 . A A . 17 ARG CB 1 1
12 19088 1 1 18 ARG CD C -3.953 16.554 0.996 1.00 . A A . 17 ARG CD 1 1
12 19089 1 1 18 ARG CG C -4.227 15.415 0.006 1.00 . A A . 17 ARG CG 1 1
12 19090 1 1 18 ARG CZ C -5.982 16.694 2.464 1.00 . A A . 17 ARG CZ 1 1
12 19091 1 1 18 ARG H H -3.351 13.222 -2.153 1.00 . A A . 17 ARG H 1 1
12 19092 1 1 18 ARG HA H -4.020 11.957 0.368 1.00 . A A . 17 ARG HA 1 1
12 19093 1 1 18 ARG HB2 H -4.795 13.931 1.478 1.00 . A A . 17 ARG HB2 1 1
12 19094 1 1 18 ARG HB3 H -3.071 14.022 1.165 1.00 . A A . 17 ARG HB3 1 1
12 19095 1 1 18 ARG HD2 H -2.898 16.558 1.257 1.00 . A A . 17 ARG HD2 1 1
12 19096 1 1 18 ARG HD3 H -4.189 17.503 0.520 1.00 . A A . 17 ARG HD3 1 1
12 19097 1 1 18 ARG HE H -4.162 16.009 3.016 1.00 . A A . 17 ARG HE 1 1
12 19098 1 1 18 ARG HG2 H -3.530 15.510 -0.828 1.00 . A A . 17 ARG HG2 1 1
12 19099 1 1 18 ARG HG3 H -5.242 15.507 -0.379 1.00 . A A . 17 ARG HG3 1 1
12 19100 1 1 18 ARG HH11 H -6.273 17.754 0.715 1.00 . A A . 17 ARG HH11 1 1
12 19101 1 1 18 ARG HH12 H -7.547 17.844 1.838 1.00 . A A . 17 ARG HH12 1 1
12 19102 1 1 18 ARG HH21 H -6.073 15.711 4.249 1.00 . A A . 17 ARG HH21 1 1
12 19103 1 1 18 ARG HH22 H -7.547 16.510 3.763 1.00 . A A . 17 ARG HH22 1 1
12 19104 1 1 18 ARG N N -3.090 12.881 -1.230 1.00 . A A . 17 ARG N 1 1
12 19105 1 1 18 ARG NE N -4.704 16.390 2.247 1.00 . A A . 17 ARG NE 1 1
12 19106 1 1 18 ARG NH1 N -6.672 17.398 1.583 1.00 . A A . 17 ARG NH1 1 1
12 19107 1 1 18 ARG NH2 N -6.582 16.271 3.565 1.00 . A A . 17 ARG NH2 1 1
12 19108 1 1 18 ARG O O -5.595 12.501 -2.153 1.00 . A A . 17 ARG O 1 1
12 19109 1 1 19 TRP C C -8.263 14.297 -1.283 1.00 . A A . 18 TRP C 1 1
12 19110 1 1 19 TRP CA C -7.987 12.880 -0.760 1.00 . A A . 18 TRP CA 1 1
12 19111 1 1 19 TRP CB C -9.029 12.527 0.314 1.00 . A A . 18 TRP CB 1 1
12 19112 1 1 19 TRP CD1 C -8.782 11.368 2.544 1.00 . A A . 18 TRP CD1 1 1
12 19113 1 1 19 TRP CD2 C -8.354 9.975 0.843 1.00 . A A . 18 TRP CD2 1 1
12 19114 1 1 19 TRP CE2 C -8.189 9.219 2.039 1.00 . A A . 18 TRP CE2 1 1
12 19115 1 1 19 TRP CE3 C -8.056 9.306 -0.358 1.00 . A A . 18 TRP CE3 1 1
12 19116 1 1 19 TRP CG C -8.747 11.342 1.193 1.00 . A A . 18 TRP CG 1 1
12 19117 1 1 19 TRP CH2 C -7.540 7.231 0.810 1.00 . A A . 18 TRP CH2 1 1
12 19118 1 1 19 TRP CZ2 C -7.779 7.876 2.036 1.00 . A A . 18 TRP CZ2 1 1
12 19119 1 1 19 TRP CZ3 C -7.680 7.950 -0.389 1.00 . A A . 18 TRP CZ3 1 1
12 19120 1 1 19 TRP H H -6.552 12.949 0.803 1.00 . A A . 18 TRP H 1 1
12 19121 1 1 19 TRP HA H -8.054 12.160 -1.577 1.00 . A A . 18 TRP HA 1 1
12 19122 1 1 19 TRP HB2 H -9.151 13.391 0.967 1.00 . A A . 18 TRP HB2 1 1
12 19123 1 1 19 TRP HB3 H -9.987 12.363 -0.180 1.00 . A A . 18 TRP HB3 1 1
12 19124 1 1 19 TRP HD1 H -8.997 12.229 3.161 1.00 . A A . 18 TRP HD1 1 1
12 19125 1 1 19 TRP HE1 H -8.204 9.989 4.022 1.00 . A A . 18 TRP HE1 1 1
12 19126 1 1 19 TRP HE3 H -8.092 9.862 -1.271 1.00 . A A . 18 TRP HE3 1 1
12 19127 1 1 19 TRP HH2 H -7.212 6.201 0.784 1.00 . A A . 18 TRP HH2 1 1
12 19128 1 1 19 TRP HZ2 H -7.621 7.357 2.971 1.00 . A A . 18 TRP HZ2 1 1
12 19129 1 1 19 TRP HZ3 H -7.469 7.472 -1.336 1.00 . A A . 18 TRP HZ3 1 1
12 19130 1 1 19 TRP N N -6.639 12.821 -0.193 1.00 . A A . 18 TRP N 1 1
12 19131 1 1 19 TRP NE1 N -8.443 10.128 3.038 1.00 . A A . 18 TRP NE1 1 1
12 19132 1 1 19 TRP O O -7.848 15.273 -0.656 1.00 . A A . 18 TRP O 1 1
12 19133 1 1 20 SER C C -10.588 16.407 -2.346 1.00 . A A . 19 SER C 1 1
12 19134 1 1 20 SER CA C -9.375 15.711 -2.997 1.00 . A A . 19 SER CA 1 1
12 19135 1 1 20 SER CB C -9.663 15.417 -4.472 1.00 . A A . 19 SER CB 1 1
12 19136 1 1 20 SER H H -9.410 13.605 -2.810 1.00 . A A . 19 SER H 1 1
12 19137 1 1 20 SER HA H -8.512 16.376 -2.929 1.00 . A A . 19 SER HA 1 1
12 19138 1 1 20 SER HB2 H -9.058 14.575 -4.802 1.00 . A A . 19 SER HB2 1 1
12 19139 1 1 20 SER HB3 H -10.701 15.111 -4.528 1.00 . A A . 19 SER HB3 1 1
12 19140 1 1 20 SER HG H -8.630 16.959 -5.233 1.00 . A A . 19 SER HG 1 1
12 19141 1 1 20 SER N N -9.047 14.431 -2.356 1.00 . A A . 19 SER N 1 1
12 19142 1 1 20 SER O O -11.299 17.150 -3.008 1.00 . A A . 19 SER O 1 1
12 19143 1 1 20 SER OG O -9.491 16.506 -5.359 1.00 . A A . 19 SER OG 1 1
12 19144 1 1 21 ALA C C -13.390 16.598 -0.913 1.00 . A A . 20 ALA C 1 1
12 19145 1 1 21 ALA CA C -11.977 16.754 -0.308 1.00 . A A . 20 ALA CA 1 1
12 19146 1 1 21 ALA CB C -11.635 18.230 -0.049 1.00 . A A . 20 ALA CB 1 1
12 19147 1 1 21 ALA H H -10.251 15.542 -0.561 1.00 . A A . 20 ALA H 1 1
12 19148 1 1 21 ALA HA H -12.001 16.266 0.662 1.00 . A A . 20 ALA HA 1 1
12 19149 1 1 21 ALA HB1 H -12.381 18.673 0.610 1.00 . A A . 20 ALA HB1 1 1
12 19150 1 1 21 ALA HB2 H -10.659 18.319 0.418 1.00 . A A . 20 ALA HB2 1 1
12 19151 1 1 21 ALA HB3 H -11.632 18.784 -0.986 1.00 . A A . 20 ALA HB3 1 1
12 19152 1 1 21 ALA N N -10.888 16.132 -1.073 1.00 . A A . 20 ALA N 1 1
12 19153 1 1 21 ALA O O -14.317 17.275 -0.460 1.00 . A A . 20 ALA O 1 1
12 19154 1 1 22 GLY C C -15.529 14.254 -2.341 1.00 . A A . 21 GLY C 1 1
12 19155 1 1 22 GLY CA C -14.828 15.570 -2.638 1.00 . A A . 21 GLY CA 1 1
12 19156 1 1 22 GLY H H -12.820 15.134 -2.180 1.00 . A A . 21 GLY H 1 1
12 19157 1 1 22 GLY HA2 H -15.504 16.394 -2.405 1.00 . A A . 21 GLY HA2 1 1
12 19158 1 1 22 GLY HA3 H -14.598 15.613 -3.705 1.00 . A A . 21 GLY HA3 1 1
12 19159 1 1 22 GLY N N -13.591 15.697 -1.881 1.00 . A A . 21 GLY N 1 1
12 19160 1 1 22 GLY O O -16.742 14.243 -2.147 1.00 . A A . 21 GLY O 1 1
12 19161 1 1 23 PHE C C -14.733 10.845 -1.293 1.00 . A A . 22 PHE C 1 1
12 19162 1 1 23 PHE CA C -15.337 11.792 -2.335 1.00 . A A . 22 PHE CA 1 1
12 19163 1 1 23 PHE CB C -15.267 11.159 -3.733 1.00 . A A . 22 PHE CB 1 1
12 19164 1 1 23 PHE CD1 C -14.616 12.805 -5.563 1.00 . A A . 22 PHE CD1 1 1
12 19165 1 1 23 PHE CD2 C -16.959 12.244 -5.280 1.00 . A A . 22 PHE CD2 1 1
12 19166 1 1 23 PHE CE1 C -14.931 13.649 -6.638 1.00 . A A . 22 PHE CE1 1 1
12 19167 1 1 23 PHE CE2 C -17.287 13.111 -6.336 1.00 . A A . 22 PHE CE2 1 1
12 19168 1 1 23 PHE CG C -15.619 12.080 -4.891 1.00 . A A . 22 PHE CG 1 1
12 19169 1 1 23 PHE CZ C -16.275 13.809 -7.019 1.00 . A A . 22 PHE CZ 1 1
12 19170 1 1 23 PHE H H -13.795 13.260 -2.520 1.00 . A A . 22 PHE H 1 1
12 19171 1 1 23 PHE HA H -16.389 11.896 -2.081 1.00 . A A . 22 PHE HA 1 1
12 19172 1 1 23 PHE HB2 H -14.272 10.755 -3.884 1.00 . A A . 22 PHE HB2 1 1
12 19173 1 1 23 PHE HB3 H -15.938 10.298 -3.749 1.00 . A A . 22 PHE HB3 1 1
12 19174 1 1 23 PHE HD1 H -13.590 12.744 -5.253 1.00 . A A . 22 PHE HD1 1 1
12 19175 1 1 23 PHE HD2 H -17.745 11.728 -4.750 1.00 . A A . 22 PHE HD2 1 1
12 19176 1 1 23 PHE HE1 H -14.128 14.175 -7.144 1.00 . A A . 22 PHE HE1 1 1
12 19177 1 1 23 PHE HE2 H -18.326 13.253 -6.602 1.00 . A A . 22 PHE HE2 1 1
12 19178 1 1 23 PHE HZ H -16.542 14.484 -7.816 1.00 . A A . 22 PHE HZ 1 1
12 19179 1 1 23 PHE N N -14.773 13.148 -2.319 1.00 . A A . 22 PHE N 1 1
12 19180 1 1 23 PHE O O -15.305 9.795 -1.022 1.00 . A A . 22 PHE O 1 1
12 19181 1 1 24 ALA C C -12.438 8.881 -0.478 1.00 . A A . 23 ALA C 1 1
12 19182 1 1 24 ALA CA C -12.690 10.299 0.050 1.00 . A A . 23 ALA CA 1 1
12 19183 1 1 24 ALA CB C -13.221 10.335 1.492 1.00 . A A . 23 ALA CB 1 1
12 19184 1 1 24 ALA H H -13.171 12.062 -0.996 1.00 . A A . 23 ALA H 1 1
12 19185 1 1 24 ALA HA H -11.705 10.756 0.064 1.00 . A A . 23 ALA HA 1 1
12 19186 1 1 24 ALA HB1 H -14.199 9.855 1.551 1.00 . A A . 23 ALA HB1 1 1
12 19187 1 1 24 ALA HB2 H -12.525 9.815 2.151 1.00 . A A . 23 ALA HB2 1 1
12 19188 1 1 24 ALA HB3 H -13.326 11.367 1.822 1.00 . A A . 23 ALA HB3 1 1
12 19189 1 1 24 ALA N N -13.517 11.135 -0.818 1.00 . A A . 23 ALA N 1 1
12 19190 1 1 24 ALA O O -11.387 8.643 -1.070 1.00 . A A . 23 ALA O 1 1
12 19191 1 1 25 GLY C C -12.714 6.183 -1.914 1.00 . A A . 24 GLY C 1 1
12 19192 1 1 25 GLY CA C -13.174 6.514 -0.498 1.00 . A A . 24 GLY CA 1 1
12 19193 1 1 25 GLY H H -14.270 8.254 0.074 1.00 . A A . 24 GLY H 1 1
12 19194 1 1 25 GLY HA2 H -12.443 6.119 0.208 1.00 . A A . 24 GLY HA2 1 1
12 19195 1 1 25 GLY HA3 H -14.124 6.013 -0.328 1.00 . A A . 24 GLY HA3 1 1
12 19196 1 1 25 GLY N N -13.362 7.942 -0.255 1.00 . A A . 24 GLY N 1 1
12 19197 1 1 25 GLY O O -11.908 5.273 -2.103 1.00 . A A . 24 GLY O 1 1
12 19198 1 1 26 SER C C -12.446 8.246 -4.839 1.00 . A A . 25 SER C 1 1
12 19199 1 1 26 SER CA C -12.741 6.853 -4.287 1.00 . A A . 25 SER CA 1 1
12 19200 1 1 26 SER CB C -13.787 6.047 -5.072 1.00 . A A . 25 SER CB 1 1
12 19201 1 1 26 SER H H -13.708 7.776 -2.628 1.00 . A A . 25 SER H 1 1
12 19202 1 1 26 SER HA H -11.801 6.301 -4.340 1.00 . A A . 25 SER HA 1 1
12 19203 1 1 26 SER HB2 H -14.773 6.148 -4.616 1.00 . A A . 25 SER HB2 1 1
12 19204 1 1 26 SER HB3 H -13.836 6.413 -6.096 1.00 . A A . 25 SER HB3 1 1
12 19205 1 1 26 SER HG H -14.170 4.101 -4.990 1.00 . A A . 25 SER HG 1 1
12 19206 1 1 26 SER N N -13.148 6.977 -2.896 1.00 . A A . 25 SER N 1 1
12 19207 1 1 26 SER O O -13.180 8.786 -5.671 1.00 . A A . 25 SER O 1 1
12 19208 1 1 26 SER OG O -13.389 4.686 -5.098 1.00 . A A . 25 SER OG 1 1
12 19209 1 1 27 LYS C C -9.272 10.051 -4.516 1.00 . A A . 26 LYS C 1 1
12 19210 1 1 27 LYS CA C -10.690 9.969 -5.030 1.00 . A A . 26 LYS CA 1 1
12 19211 1 1 27 LYS CB C -11.392 11.286 -4.705 1.00 . A A . 26 LYS CB 1 1
12 19212 1 1 27 LYS CD C -11.384 12.258 -7.091 1.00 . A A . 26 LYS CD 1 1
12 19213 1 1 27 LYS CE C -10.248 12.600 -8.061 1.00 . A A . 26 LYS CE 1 1
12 19214 1 1 27 LYS CG C -10.958 12.437 -5.621 1.00 . A A . 26 LYS CG 1 1
12 19215 1 1 27 LYS H H -10.797 8.371 -3.661 1.00 . A A . 26 LYS H 1 1
12 19216 1 1 27 LYS HA H -10.719 9.794 -6.100 1.00 . A A . 26 LYS HA 1 1
12 19217 1 1 27 LYS HB2 H -12.445 11.128 -4.837 1.00 . A A . 26 LYS HB2 1 1
12 19218 1 1 27 LYS HB3 H -11.211 11.557 -3.663 1.00 . A A . 26 LYS HB3 1 1
12 19219 1 1 27 LYS HD2 H -11.723 11.241 -7.263 1.00 . A A . 26 LYS HD2 1 1
12 19220 1 1 27 LYS HD3 H -12.223 12.927 -7.289 1.00 . A A . 26 LYS HD3 1 1
12 19221 1 1 27 LYS HE2 H -10.551 13.455 -8.669 1.00 . A A . 26 LYS HE2 1 1
12 19222 1 1 27 LYS HE3 H -9.383 12.910 -7.477 1.00 . A A . 26 LYS HE3 1 1
12 19223 1 1 27 LYS HG2 H -11.436 13.337 -5.253 1.00 . A A . 26 LYS HG2 1 1
12 19224 1 1 27 LYS HG3 H -9.883 12.581 -5.544 1.00 . A A . 26 LYS HG3 1 1
12 19225 1 1 27 LYS HZ1 H -10.588 11.355 -9.683 1.00 . A A . 26 LYS HZ1 1 1
12 19226 1 1 27 LYS HZ2 H -9.856 10.568 -8.475 1.00 . A A . 26 LYS HZ2 1 1
12 19227 1 1 27 LYS HZ3 H -8.994 11.608 -9.400 1.00 . A A . 26 LYS HZ3 1 1
12 19228 1 1 27 LYS N N -11.353 8.852 -4.370 1.00 . A A . 26 LYS N 1 1
12 19229 1 1 27 LYS NZ N -9.892 11.464 -8.948 1.00 . A A . 26 LYS NZ 1 1
12 19230 1 1 27 LYS O O -9.056 9.886 -3.327 1.00 . A A . 26 LYS O 1 1
12 19231 1 1 28 VAL C C -6.558 12.058 -5.613 1.00 . A A . 27 VAL C 1 1
12 19232 1 1 28 VAL CA C -6.963 10.731 -4.976 1.00 . A A . 27 VAL CA 1 1
12 19233 1 1 28 VAL CB C -6.087 9.536 -5.415 1.00 . A A . 27 VAL CB 1 1
12 19234 1 1 28 VAL CG1 C -6.354 8.319 -4.519 1.00 . A A . 27 VAL CG1 1 1
12 19235 1 1 28 VAL CG2 C -6.315 9.116 -6.883 1.00 . A A . 27 VAL CG2 1 1
12 19236 1 1 28 VAL H H -8.558 10.674 -6.316 1.00 . A A . 27 VAL H 1 1
12 19237 1 1 28 VAL HA H -6.890 10.846 -3.893 1.00 . A A . 27 VAL HA 1 1
12 19238 1 1 28 VAL HB H -5.038 9.814 -5.296 1.00 . A A . 27 VAL HB 1 1
12 19239 1 1 28 VAL HG11 H -5.657 7.520 -4.762 1.00 . A A . 27 VAL HG11 1 1
12 19240 1 1 28 VAL HG12 H -6.230 8.589 -3.470 1.00 . A A . 27 VAL HG12 1 1
12 19241 1 1 28 VAL HG13 H -7.370 7.945 -4.665 1.00 . A A . 27 VAL HG13 1 1
12 19242 1 1 28 VAL HG21 H -5.684 8.270 -7.144 1.00 . A A . 27 VAL HG21 1 1
12 19243 1 1 28 VAL HG22 H -7.347 8.801 -7.047 1.00 . A A . 27 VAL HG22 1 1
12 19244 1 1 28 VAL HG23 H -6.083 9.941 -7.554 1.00 . A A . 27 VAL HG23 1 1
12 19245 1 1 28 VAL N N -8.339 10.468 -5.355 1.00 . A A . 27 VAL N 1 1
12 19246 1 1 28 VAL O O -7.099 12.412 -6.666 1.00 . A A . 27 VAL O 1 1
12 19247 1 1 29 GLU C C -3.612 14.176 -4.931 1.00 . A A . 28 GLU C 1 1
12 19248 1 1 29 GLU CA C -4.959 13.926 -5.612 1.00 . A A . 28 GLU CA 1 1
12 19249 1 1 29 GLU CB C -5.785 15.207 -5.435 1.00 . A A . 28 GLU CB 1 1
12 19250 1 1 29 GLU CD C -6.849 17.073 -6.746 1.00 . A A . 28 GLU CD 1 1
12 19251 1 1 29 GLU CG C -6.566 15.574 -6.696 1.00 . A A . 28 GLU CG 1 1
12 19252 1 1 29 GLU H H -5.315 12.570 -4.055 1.00 . A A . 28 GLU H 1 1
12 19253 1 1 29 GLU HA H -4.813 13.699 -6.667 1.00 . A A . 28 GLU HA 1 1
12 19254 1 1 29 GLU HB2 H -6.464 15.121 -4.585 1.00 . A A . 28 GLU HB2 1 1
12 19255 1 1 29 GLU HB3 H -5.098 16.027 -5.226 1.00 . A A . 28 GLU HB3 1 1
12 19256 1 1 29 GLU HG2 H -5.976 15.302 -7.573 1.00 . A A . 28 GLU HG2 1 1
12 19257 1 1 29 GLU HG3 H -7.505 15.020 -6.730 1.00 . A A . 28 GLU HG3 1 1
12 19258 1 1 29 GLU N N -5.636 12.795 -4.996 1.00 . A A . 28 GLU N 1 1
12 19259 1 1 29 GLU O O -3.539 14.066 -3.707 1.00 . A A . 28 GLU O 1 1
12 19260 1 1 29 GLU OE1 O -7.002 17.701 -5.678 1.00 . A A . 28 GLU OE1 1 1
12 19261 1 1 29 GLU OE2 O -6.893 17.607 -7.880 1.00 . A A . 28 GLU OE2 1 1
12 19262 1 1 30 PRO C C -1.497 16.246 -4.163 1.00 . A A . 29 PRO C 1 1
12 19263 1 1 30 PRO CA C -1.304 15.040 -5.091 1.00 . A A . 29 PRO CA 1 1
12 19264 1 1 30 PRO CB C -0.371 15.316 -6.273 1.00 . A A . 29 PRO CB 1 1
12 19265 1 1 30 PRO CD C -2.519 14.631 -7.115 1.00 . A A . 29 PRO CD 1 1
12 19266 1 1 30 PRO CG C -1.305 15.476 -7.473 1.00 . A A . 29 PRO CG 1 1
12 19267 1 1 30 PRO HA H -0.867 14.235 -4.513 1.00 . A A . 29 PRO HA 1 1
12 19268 1 1 30 PRO HB2 H 0.240 16.206 -6.113 1.00 . A A . 29 PRO HB2 1 1
12 19269 1 1 30 PRO HB3 H 0.270 14.446 -6.430 1.00 . A A . 29 PRO HB3 1 1
12 19270 1 1 30 PRO HD2 H -3.415 15.081 -7.545 1.00 . A A . 29 PRO HD2 1 1
12 19271 1 1 30 PRO HD3 H -2.392 13.607 -7.466 1.00 . A A . 29 PRO HD3 1 1
12 19272 1 1 30 PRO HG2 H -1.616 16.514 -7.564 1.00 . A A . 29 PRO HG2 1 1
12 19273 1 1 30 PRO HG3 H -0.845 15.133 -8.400 1.00 . A A . 29 PRO HG3 1 1
12 19274 1 1 30 PRO N N -2.570 14.599 -5.667 1.00 . A A . 29 PRO N 1 1
12 19275 1 1 30 PRO O O -2.405 17.060 -4.361 1.00 . A A . 29 PRO O 1 1
12 19276 1 1 31 ILE C C -0.322 18.726 -2.958 1.00 . A A . 30 ILE C 1 1
12 19277 1 1 31 ILE CA C -0.613 17.433 -2.178 1.00 . A A . 30 ILE CA 1 1
12 19278 1 1 31 ILE CB C 0.422 17.124 -1.066 1.00 . A A . 30 ILE CB 1 1
12 19279 1 1 31 ILE CD1 C 0.760 15.651 1.052 1.00 . A A . 30 ILE CD1 1 1
12 19280 1 1 31 ILE CG1 C -0.137 16.025 -0.133 1.00 . A A . 30 ILE CG1 1 1
12 19281 1 1 31 ILE CG2 C 0.734 18.378 -0.229 1.00 . A A . 30 ILE CG2 1 1
12 19282 1 1 31 ILE H H 0.121 15.665 -3.078 1.00 . A A . 30 ILE H 1 1
12 19283 1 1 31 ILE HA H -1.593 17.499 -1.711 1.00 . A A . 30 ILE HA 1 1
12 19284 1 1 31 ILE HB H 1.339 16.758 -1.533 1.00 . A A . 30 ILE HB 1 1
12 19285 1 1 31 ILE HD11 H 0.695 16.416 1.826 1.00 . A A . 30 ILE HD11 1 1
12 19286 1 1 31 ILE HD12 H 0.431 14.701 1.474 1.00 . A A . 30 ILE HD12 1 1
12 19287 1 1 31 ILE HD13 H 1.791 15.562 0.722 1.00 . A A . 30 ILE HD13 1 1
12 19288 1 1 31 ILE HG12 H -1.096 16.348 0.260 1.00 . A A . 30 ILE HG12 1 1
12 19289 1 1 31 ILE HG13 H -0.314 15.126 -0.711 1.00 . A A . 30 ILE HG13 1 1
12 19290 1 1 31 ILE HG21 H -0.181 18.696 0.268 1.00 . A A . 30 ILE HG21 1 1
12 19291 1 1 31 ILE HG22 H 1.495 18.163 0.519 1.00 . A A . 30 ILE HG22 1 1
12 19292 1 1 31 ILE HG23 H 1.128 19.174 -0.857 1.00 . A A . 30 ILE HG23 1 1
12 19293 1 1 31 ILE N N -0.634 16.342 -3.145 1.00 . A A . 30 ILE N 1 1
12 19294 1 1 31 ILE O O 0.767 18.845 -3.525 1.00 . A A . 30 ILE O 1 1
12 19295 1 1 32 PRO C C -0.178 21.897 -3.092 1.00 . A A . 31 PRO C 1 1
12 19296 1 1 32 PRO CA C -1.089 20.897 -3.810 1.00 . A A . 31 PRO CA 1 1
12 19297 1 1 32 PRO CB C -2.513 21.401 -4.051 1.00 . A A . 31 PRO CB 1 1
12 19298 1 1 32 PRO CD C -2.538 19.723 -2.321 1.00 . A A . 31 PRO CD 1 1
12 19299 1 1 32 PRO CG C -3.256 20.989 -2.781 1.00 . A A . 31 PRO CG 1 1
12 19300 1 1 32 PRO HA H -0.639 20.642 -4.770 1.00 . A A . 31 PRO HA 1 1
12 19301 1 1 32 PRO HB2 H -2.550 22.477 -4.219 1.00 . A A . 31 PRO HB2 1 1
12 19302 1 1 32 PRO HB3 H -2.939 20.879 -4.907 1.00 . A A . 31 PRO HB3 1 1
12 19303 1 1 32 PRO HD2 H -2.407 19.741 -1.238 1.00 . A A . 31 PRO HD2 1 1
12 19304 1 1 32 PRO HD3 H -3.129 18.858 -2.608 1.00 . A A . 31 PRO HD3 1 1
12 19305 1 1 32 PRO HG2 H -3.150 21.766 -2.030 1.00 . A A . 31 PRO HG2 1 1
12 19306 1 1 32 PRO HG3 H -4.311 20.798 -2.969 1.00 . A A . 31 PRO HG3 1 1
12 19307 1 1 32 PRO N N -1.248 19.702 -3.000 1.00 . A A . 31 PRO N 1 1
12 19308 1 1 32 PRO O O -0.632 22.878 -2.509 1.00 . A A . 31 PRO O 1 1
12 19309 1 1 33 GLN C C 1.907 22.994 -1.188 1.00 . A A . 32 GLN C 1 1
12 19310 1 1 33 GLN CA C 2.211 22.475 -2.601 1.00 . A A . 32 GLN CA 1 1
12 19311 1 1 33 GLN CB C 2.645 23.544 -3.623 1.00 . A A . 32 GLN CB 1 1
12 19312 1 1 33 GLN CD C 0.622 23.971 -5.179 1.00 . A A . 32 GLN CD 1 1
12 19313 1 1 33 GLN CG C 1.570 24.525 -4.113 1.00 . A A . 32 GLN CG 1 1
12 19314 1 1 33 GLN H H 1.339 20.739 -3.517 1.00 . A A . 32 GLN H 1 1
12 19315 1 1 33 GLN HA H 3.078 21.831 -2.498 1.00 . A A . 32 GLN HA 1 1
12 19316 1 1 33 GLN HB2 H 3.428 24.139 -3.153 1.00 . A A . 32 GLN HB2 1 1
12 19317 1 1 33 GLN HB3 H 3.088 23.049 -4.489 1.00 . A A . 32 GLN HB3 1 1
12 19318 1 1 33 GLN HE21 H -1.037 24.862 -4.359 1.00 . A A . 32 GLN HE21 1 1
12 19319 1 1 33 GLN HE22 H -1.289 24.012 -5.850 1.00 . A A . 32 GLN HE22 1 1
12 19320 1 1 33 GLN HG2 H 1.006 24.866 -3.248 1.00 . A A . 32 GLN HG2 1 1
12 19321 1 1 33 GLN HG3 H 2.081 25.380 -4.549 1.00 . A A . 32 GLN HG3 1 1
12 19322 1 1 33 GLN N N 1.126 21.639 -3.117 1.00 . A A . 32 GLN N 1 1
12 19323 1 1 33 GLN NE2 N -0.646 24.337 -5.140 1.00 . A A . 32 GLN NE2 1 1
12 19324 1 1 33 GLN O O 1.911 24.192 -0.917 1.00 . A A . 32 GLN O 1 1
12 19325 1 1 33 GLN OE1 O 0.989 23.184 -6.046 1.00 . A A . 32 GLN OE1 1 1
12 19326 1 1 34 ASN C C 2.199 22.123 2.138 1.00 . A A . 33 ASN C 1 1
12 19327 1 1 34 ASN CA C 1.136 22.398 1.078 1.00 . A A . 33 ASN CA 1 1
12 19328 1 1 34 ASN CB C -0.149 21.637 1.435 1.00 . A A . 33 ASN CB 1 1
12 19329 1 1 34 ASN CG C -1.407 22.445 1.185 1.00 . A A . 33 ASN CG 1 1
12 19330 1 1 34 ASN H H 1.568 21.117 -0.602 1.00 . A A . 33 ASN H 1 1
12 19331 1 1 34 ASN HA H 0.912 23.465 1.138 1.00 . A A . 33 ASN HA 1 1
12 19332 1 1 34 ASN HB2 H -0.211 20.712 0.876 1.00 . A A . 33 ASN HB2 1 1
12 19333 1 1 34 ASN HB3 H -0.133 21.383 2.495 1.00 . A A . 33 ASN HB3 1 1
12 19334 1 1 34 ASN HD21 H -1.105 22.483 -0.836 1.00 . A A . 33 ASN HD21 1 1
12 19335 1 1 34 ASN HD22 H -2.586 23.152 -0.350 1.00 . A A . 33 ASN HD22 1 1
12 19336 1 1 34 ASN N N 1.577 22.070 -0.282 1.00 . A A . 33 ASN N 1 1
12 19337 1 1 34 ASN ND2 N -1.728 22.697 -0.066 1.00 . A A . 33 ASN ND2 1 1
12 19338 1 1 34 ASN O O 2.169 22.789 3.171 1.00 . A A . 33 ASN O 1 1
12 19339 1 1 34 ASN OD1 O -2.086 22.855 2.120 1.00 . A A . 33 ASN OD1 1 1
12 19340 1 1 35 GLY C C 3.556 20.159 4.133 1.00 . A A . 34 GLY C 1 1
12 19341 1 1 35 GLY CA C 4.149 20.804 2.874 1.00 . A A . 34 GLY CA 1 1
12 19342 1 1 35 GLY H H 3.107 20.677 1.032 1.00 . A A . 34 GLY H 1 1
12 19343 1 1 35 GLY HA2 H 4.872 20.134 2.411 1.00 . A A . 34 GLY HA2 1 1
12 19344 1 1 35 GLY HA3 H 4.677 21.707 3.170 1.00 . A A . 34 GLY HA3 1 1
12 19345 1 1 35 GLY N N 3.114 21.170 1.909 1.00 . A A . 34 GLY N 1 1
12 19346 1 1 35 GLY O O 3.265 20.873 5.090 1.00 . A A . 34 GLY O 1 1
12 19347 1 1 36 PRO C C 3.892 18.067 6.410 1.00 . A A . 35 PRO C 1 1
12 19348 1 1 36 PRO CA C 2.792 18.165 5.346 1.00 . A A . 35 PRO CA 1 1
12 19349 1 1 36 PRO CB C 2.353 16.780 4.860 1.00 . A A . 35 PRO CB 1 1
12 19350 1 1 36 PRO CD C 3.535 17.877 3.089 1.00 . A A . 35 PRO CD 1 1
12 19351 1 1 36 PRO CG C 3.323 16.497 3.713 1.00 . A A . 35 PRO CG 1 1
12 19352 1 1 36 PRO HA H 1.935 18.699 5.758 1.00 . A A . 35 PRO HA 1 1
12 19353 1 1 36 PRO HB2 H 2.418 16.024 5.646 1.00 . A A . 35 PRO HB2 1 1
12 19354 1 1 36 PRO HB3 H 1.335 16.838 4.472 1.00 . A A . 35 PRO HB3 1 1
12 19355 1 1 36 PRO HD2 H 4.551 17.962 2.704 1.00 . A A . 35 PRO HD2 1 1
12 19356 1 1 36 PRO HD3 H 2.812 18.037 2.291 1.00 . A A . 35 PRO HD3 1 1
12 19357 1 1 36 PRO HG2 H 4.267 16.128 4.114 1.00 . A A . 35 PRO HG2 1 1
12 19358 1 1 36 PRO HG3 H 2.910 15.783 3.001 1.00 . A A . 35 PRO HG3 1 1
12 19359 1 1 36 PRO N N 3.295 18.839 4.153 1.00 . A A . 35 PRO N 1 1
12 19360 1 1 36 PRO O O 5.083 18.082 6.076 1.00 . A A . 35 PRO O 1 1
12 19361 1 1 37 CYS C C 5.545 16.829 8.559 1.00 . A A . 36 CYS C 1 1
12 19362 1 1 37 CYS CA C 4.342 17.727 8.843 1.00 . A A . 36 CYS CA 1 1
12 19363 1 1 37 CYS CB C 3.534 17.187 10.041 1.00 . A A . 36 CYS CB 1 1
12 19364 1 1 37 CYS H H 2.491 17.859 7.854 1.00 . A A . 36 CYS H 1 1
12 19365 1 1 37 CYS HA H 4.725 18.717 9.099 1.00 . A A . 36 CYS HA 1 1
12 19366 1 1 37 CYS HB2 H 4.227 16.767 10.775 1.00 . A A . 36 CYS HB2 1 1
12 19367 1 1 37 CYS HB3 H 2.994 17.993 10.532 1.00 . A A . 36 CYS HB3 1 1
12 19368 1 1 37 CYS HG H 2.251 15.339 10.765 1.00 . A A . 36 CYS HG 1 1
12 19369 1 1 37 CYS N N 3.483 17.855 7.667 1.00 . A A . 36 CYS N 1 1
12 19370 1 1 37 CYS O O 6.667 17.312 8.448 1.00 . A A . 36 CYS O 1 1
12 19371 1 1 37 CYS SG S 2.342 15.903 9.547 1.00 . A A . 36 CYS SG 1 1
12 19372 1 1 38 GLY C C 5.522 13.134 7.989 1.00 . A A . 37 GLY C 1 1
12 19373 1 1 38 GLY CA C 6.222 14.481 8.121 1.00 . A A . 37 GLY CA 1 1
12 19374 1 1 38 GLY H H 4.298 15.282 8.508 1.00 . A A . 37 GLY H 1 1
12 19375 1 1 38 GLY HA2 H 6.749 14.702 7.194 1.00 . A A . 37 GLY HA2 1 1
12 19376 1 1 38 GLY HA3 H 6.943 14.427 8.938 1.00 . A A . 37 GLY HA3 1 1
12 19377 1 1 38 GLY N N 5.266 15.536 8.392 1.00 . A A . 37 GLY N 1 1
12 19378 1 1 38 GLY O O 5.947 12.300 7.198 1.00 . A A . 37 GLY O 1 1
12 19379 1 1 39 ASP C C 2.280 11.668 8.376 1.00 . A A . 38 ASP C 1 1
12 19380 1 1 39 ASP CA C 3.741 11.612 8.751 1.00 . A A . 38 ASP CA 1 1
12 19381 1 1 39 ASP CB C 3.905 11.013 10.165 1.00 . A A . 38 ASP CB 1 1
12 19382 1 1 39 ASP CG C 5.282 11.242 10.768 1.00 . A A . 38 ASP CG 1 1
12 19383 1 1 39 ASP H H 4.076 13.602 9.341 1.00 . A A . 38 ASP H 1 1
12 19384 1 1 39 ASP HA H 4.155 10.922 8.016 1.00 . A A . 38 ASP HA 1 1
12 19385 1 1 39 ASP HB2 H 3.147 11.433 10.829 1.00 . A A . 38 ASP HB2 1 1
12 19386 1 1 39 ASP HB3 H 3.736 9.939 10.117 1.00 . A A . 38 ASP HB3 1 1
12 19387 1 1 39 ASP N N 4.375 12.931 8.646 1.00 . A A . 38 ASP N 1 1
12 19388 1 1 39 ASP O O 1.562 10.725 8.680 1.00 . A A . 38 ASP O 1 1
12 19389 1 1 39 ASP OD1 O 6.232 10.578 10.295 1.00 . A A . 38 ASP OD1 1 1
12 19390 1 1 39 ASP OD2 O 5.374 12.127 11.652 1.00 . A A . 38 ASP OD2 1 1
12 19391 1 1 40 ASN C C 0.349 13.029 5.807 1.00 . A A . 39 ASN C 1 1
12 19392 1 1 40 ASN CA C 0.450 12.937 7.330 1.00 . A A . 39 ASN CA 1 1
12 19393 1 1 40 ASN CB C -0.146 14.144 8.062 1.00 . A A . 39 ASN CB 1 1
12 19394 1 1 40 ASN CG C -1.639 14.220 7.810 1.00 . A A . 39 ASN CG 1 1
12 19395 1 1 40 ASN H H 2.515 13.458 7.491 1.00 . A A . 39 ASN H 1 1
12 19396 1 1 40 ASN HA H -0.129 12.067 7.640 1.00 . A A . 39 ASN HA 1 1
12 19397 1 1 40 ASN HB2 H 0.019 14.035 9.136 1.00 . A A . 39 ASN HB2 1 1
12 19398 1 1 40 ASN HB3 H 0.334 15.062 7.721 1.00 . A A . 39 ASN HB3 1 1
12 19399 1 1 40 ASN HD21 H -1.460 15.885 6.684 1.00 . A A . 39 ASN HD21 1 1
12 19400 1 1 40 ASN HD22 H -3.069 15.184 6.782 1.00 . A A . 39 ASN HD22 1 1
12 19401 1 1 40 ASN N N 1.840 12.745 7.720 1.00 . A A . 39 ASN N 1 1
12 19402 1 1 40 ASN ND2 N -2.098 15.183 7.041 1.00 . A A . 39 ASN ND2 1 1
12 19403 1 1 40 ASN O O 0.208 14.117 5.244 1.00 . A A . 39 ASN O 1 1
12 19404 1 1 40 ASN OD1 O -2.407 13.420 8.335 1.00 . A A . 39 ASN OD1 1 1
12 19405 1 1 41 SER C C -0.614 10.513 3.387 1.00 . A A . 40 SER C 1 1
12 19406 1 1 41 SER CA C 0.275 11.727 3.690 1.00 . A A . 40 SER CA 1 1
12 19407 1 1 41 SER CB C 1.658 11.653 3.038 1.00 . A A . 40 SER CB 1 1
12 19408 1 1 41 SER H H 0.701 11.065 5.715 1.00 . A A . 40 SER H 1 1
12 19409 1 1 41 SER HA H -0.259 12.588 3.284 1.00 . A A . 40 SER HA 1 1
12 19410 1 1 41 SER HB2 H 2.285 12.435 3.466 1.00 . A A . 40 SER HB2 1 1
12 19411 1 1 41 SER HB3 H 2.088 10.680 3.274 1.00 . A A . 40 SER HB3 1 1
12 19412 1 1 41 SER HG H 2.300 11.189 1.267 1.00 . A A . 40 SER HG 1 1
12 19413 1 1 41 SER N N 0.476 11.885 5.141 1.00 . A A . 40 SER N 1 1
12 19414 1 1 41 SER O O -1.321 10.025 4.269 1.00 . A A . 40 SER O 1 1
12 19415 1 1 41 SER OG O 1.659 11.829 1.634 1.00 . A A . 40 SER OG 1 1
12 19416 1 1 42 LEU C C 0.064 8.166 0.870 1.00 . A A . 41 LEU C 1 1
12 19417 1 1 42 LEU CA C -1.091 8.782 1.665 1.00 . A A . 41 LEU CA 1 1
12 19418 1 1 42 LEU CB C -2.361 8.869 0.818 1.00 . A A . 41 LEU CB 1 1
12 19419 1 1 42 LEU CD1 C -4.744 9.468 0.588 1.00 . A A . 41 LEU CD1 1 1
12 19420 1 1 42 LEU CD2 C -4.005 8.603 2.804 1.00 . A A . 41 LEU CD2 1 1
12 19421 1 1 42 LEU CG C -3.582 9.419 1.573 1.00 . A A . 41 LEU CG 1 1
12 19422 1 1 42 LEU H H -0.106 10.619 1.448 1.00 . A A . 41 LEU H 1 1
12 19423 1 1 42 LEU HA H -1.330 8.154 2.514 1.00 . A A . 41 LEU HA 1 1
12 19424 1 1 42 LEU HB2 H -2.154 9.500 -0.048 1.00 . A A . 41 LEU HB2 1 1
12 19425 1 1 42 LEU HB3 H -2.597 7.867 0.456 1.00 . A A . 41 LEU HB3 1 1
12 19426 1 1 42 LEU HD11 H -5.060 8.453 0.352 1.00 . A A . 41 LEU HD11 1 1
12 19427 1 1 42 LEU HD12 H -4.435 9.959 -0.331 1.00 . A A . 41 LEU HD12 1 1
12 19428 1 1 42 LEU HD13 H -5.568 10.017 1.042 1.00 . A A . 41 LEU HD13 1 1
12 19429 1 1 42 LEU HD21 H -4.998 8.896 3.143 1.00 . A A . 41 LEU HD21 1 1
12 19430 1 1 42 LEU HD22 H -3.317 8.781 3.627 1.00 . A A . 41 LEU HD22 1 1
12 19431 1 1 42 LEU HD23 H -4.001 7.536 2.581 1.00 . A A . 41 LEU HD23 1 1
12 19432 1 1 42 LEU HG H -3.375 10.439 1.896 1.00 . A A . 41 LEU HG 1 1
12 19433 1 1 42 LEU N N -0.650 10.094 2.124 1.00 . A A . 41 LEU N 1 1
12 19434 1 1 42 LEU O O 0.859 8.902 0.276 1.00 . A A . 41 LEU O 1 1
12 19435 1 1 43 VAL C C 0.445 5.044 -0.803 1.00 . A A . 42 VAL C 1 1
12 19436 1 1 43 VAL CA C 1.168 6.087 0.058 1.00 . A A . 42 VAL CA 1 1
12 19437 1 1 43 VAL CB C 2.259 5.534 1.005 1.00 . A A . 42 VAL CB 1 1
12 19438 1 1 43 VAL CG1 C 3.033 6.695 1.641 1.00 . A A . 42 VAL CG1 1 1
12 19439 1 1 43 VAL CG2 C 1.750 4.594 2.102 1.00 . A A . 42 VAL CG2 1 1
12 19440 1 1 43 VAL H H -0.499 6.296 1.360 1.00 . A A . 42 VAL H 1 1
12 19441 1 1 43 VAL HA H 1.669 6.770 -0.627 1.00 . A A . 42 VAL HA 1 1
12 19442 1 1 43 VAL HB H 2.971 4.973 0.398 1.00 . A A . 42 VAL HB 1 1
12 19443 1 1 43 VAL HG11 H 3.506 7.286 0.860 1.00 . A A . 42 VAL HG11 1 1
12 19444 1 1 43 VAL HG12 H 2.377 7.321 2.242 1.00 . A A . 42 VAL HG12 1 1
12 19445 1 1 43 VAL HG13 H 3.808 6.293 2.289 1.00 . A A . 42 VAL HG13 1 1
12 19446 1 1 43 VAL HG21 H 0.858 4.983 2.591 1.00 . A A . 42 VAL HG21 1 1
12 19447 1 1 43 VAL HG22 H 1.559 3.621 1.659 1.00 . A A . 42 VAL HG22 1 1
12 19448 1 1 43 VAL HG23 H 2.527 4.453 2.856 1.00 . A A . 42 VAL HG23 1 1
12 19449 1 1 43 VAL N N 0.159 6.840 0.807 1.00 . A A . 42 VAL N 1 1
12 19450 1 1 43 VAL O O -0.718 4.715 -0.535 1.00 . A A . 42 VAL O 1 1
12 19451 1 1 44 ALA C C 1.045 2.787 -3.535 1.00 . A A . 43 ALA C 1 1
12 19452 1 1 44 ALA CA C 0.359 4.066 -3.075 1.00 . A A . 43 ALA CA 1 1
12 19453 1 1 44 ALA CB C 0.300 5.067 -4.238 1.00 . A A . 43 ALA CB 1 1
12 19454 1 1 44 ALA H H 2.055 4.777 -2.030 1.00 . A A . 43 ALA H 1 1
12 19455 1 1 44 ALA HA H -0.669 3.826 -2.792 1.00 . A A . 43 ALA HA 1 1
12 19456 1 1 44 ALA HB1 H -0.175 4.591 -5.096 1.00 . A A . 43 ALA HB1 1 1
12 19457 1 1 44 ALA HB2 H -0.289 5.937 -3.965 1.00 . A A . 43 ALA HB2 1 1
12 19458 1 1 44 ALA HB3 H 1.302 5.378 -4.528 1.00 . A A . 43 ALA HB3 1 1
12 19459 1 1 44 ALA N N 1.058 4.642 -1.926 1.00 . A A . 43 ALA N 1 1
12 19460 1 1 44 ALA O O 2.256 2.769 -3.780 1.00 . A A . 43 ALA O 1 1
12 19461 1 1 45 LEU C C 0.115 0.117 -5.425 1.00 . A A . 44 LEU C 1 1
12 19462 1 1 45 LEU CA C 0.656 0.387 -4.024 1.00 . A A . 44 LEU CA 1 1
12 19463 1 1 45 LEU CB C 0.079 -0.613 -3.000 1.00 . A A . 44 LEU CB 1 1
12 19464 1 1 45 LEU CD1 C 1.083 0.536 -0.935 1.00 . A A . 44 LEU CD1 1 1
12 19465 1 1 45 LEU CD2 C 0.100 -1.757 -0.782 1.00 . A A . 44 LEU CD2 1 1
12 19466 1 1 45 LEU CG C 0.861 -0.786 -1.690 1.00 . A A . 44 LEU CG 1 1
12 19467 1 1 45 LEU H H -0.740 1.847 -3.487 1.00 . A A . 44 LEU H 1 1
12 19468 1 1 45 LEU HA H 1.744 0.294 -4.031 1.00 . A A . 44 LEU HA 1 1
12 19469 1 1 45 LEU HB2 H -0.940 -0.322 -2.765 1.00 . A A . 44 LEU HB2 1 1
12 19470 1 1 45 LEU HB3 H 0.035 -1.595 -3.471 1.00 . A A . 44 LEU HB3 1 1
12 19471 1 1 45 LEU HD11 H 0.160 1.115 -0.903 1.00 . A A . 44 LEU HD11 1 1
12 19472 1 1 45 LEU HD12 H 1.870 1.107 -1.423 1.00 . A A . 44 LEU HD12 1 1
12 19473 1 1 45 LEU HD13 H 1.396 0.339 0.091 1.00 . A A . 44 LEU HD13 1 1
12 19474 1 1 45 LEU HD21 H -0.210 -2.643 -1.337 1.00 . A A . 44 LEU HD21 1 1
12 19475 1 1 45 LEU HD22 H -0.771 -1.275 -0.345 1.00 . A A . 44 LEU HD22 1 1
12 19476 1 1 45 LEU HD23 H 0.744 -2.079 0.032 1.00 . A A . 44 LEU HD23 1 1
12 19477 1 1 45 LEU HG H 1.822 -1.239 -1.931 1.00 . A A . 44 LEU HG 1 1
12 19478 1 1 45 LEU N N 0.251 1.734 -3.672 1.00 . A A . 44 LEU N 1 1
12 19479 1 1 45 LEU O O -1.025 -0.337 -5.568 1.00 . A A . 44 LEU O 1 1
12 19480 1 1 46 LYS C C 2.129 -0.501 -8.379 1.00 . A A . 45 LYS C 1 1
12 19481 1 1 46 LYS CA C 0.758 -0.198 -7.785 1.00 . A A . 45 LYS CA 1 1
12 19482 1 1 46 LYS CB C -0.161 0.623 -8.702 1.00 . A A . 45 LYS CB 1 1
12 19483 1 1 46 LYS CD C 0.543 2.567 -10.192 1.00 . A A . 45 LYS CD 1 1
12 19484 1 1 46 LYS CE C 0.402 4.078 -10.352 1.00 . A A . 45 LYS CE 1 1
12 19485 1 1 46 LYS CG C 0.109 2.134 -8.789 1.00 . A A . 45 LYS CG 1 1
12 19486 1 1 46 LYS H H 1.835 0.765 -6.246 1.00 . A A . 45 LYS H 1 1
12 19487 1 1 46 LYS HA H 0.263 -1.158 -7.650 1.00 . A A . 45 LYS HA 1 1
12 19488 1 1 46 LYS HB2 H -0.138 0.171 -9.695 1.00 . A A . 45 LYS HB2 1 1
12 19489 1 1 46 LYS HB3 H -1.174 0.499 -8.329 1.00 . A A . 45 LYS HB3 1 1
12 19490 1 1 46 LYS HD2 H 1.589 2.292 -10.331 1.00 . A A . 45 LYS HD2 1 1
12 19491 1 1 46 LYS HD3 H -0.058 2.067 -10.951 1.00 . A A . 45 LYS HD3 1 1
12 19492 1 1 46 LYS HE2 H 0.685 4.552 -9.411 1.00 . A A . 45 LYS HE2 1 1
12 19493 1 1 46 LYS HE3 H 1.084 4.416 -11.127 1.00 . A A . 45 LYS HE3 1 1
12 19494 1 1 46 LYS HG2 H -0.811 2.653 -8.523 1.00 . A A . 45 LYS HG2 1 1
12 19495 1 1 46 LYS HG3 H 0.882 2.437 -8.081 1.00 . A A . 45 LYS HG3 1 1
12 19496 1 1 46 LYS HZ1 H -1.142 4.309 -11.709 1.00 . A A . 45 LYS HZ1 1 1
12 19497 1 1 46 LYS HZ2 H -1.115 5.457 -10.508 1.00 . A A . 45 LYS HZ2 1 1
12 19498 1 1 46 LYS HZ3 H -1.655 3.956 -10.179 1.00 . A A . 45 LYS HZ3 1 1
12 19499 1 1 46 LYS N N 0.921 0.389 -6.456 1.00 . A A . 45 LYS N 1 1
12 19500 1 1 46 LYS NZ N -0.973 4.475 -10.718 1.00 . A A . 45 LYS NZ 1 1
12 19501 1 1 46 LYS O O 2.769 0.366 -8.980 1.00 . A A . 45 LYS O 1 1
12 19502 1 1 47 LEU C C 3.679 -3.375 -9.522 1.00 . A A . 46 LEU C 1 1
12 19503 1 1 47 LEU CA C 3.924 -2.214 -8.547 1.00 . A A . 46 LEU CA 1 1
12 19504 1 1 47 LEU CB C 4.848 -2.566 -7.350 1.00 . A A . 46 LEU CB 1 1
12 19505 1 1 47 LEU CD1 C 6.215 -1.832 -5.332 1.00 . A A . 46 LEU CD1 1 1
12 19506 1 1 47 LEU CD2 C 5.102 -0.101 -6.698 1.00 . A A . 46 LEU CD2 1 1
12 19507 1 1 47 LEU CG C 4.983 -1.534 -6.200 1.00 . A A . 46 LEU CG 1 1
12 19508 1 1 47 LEU H H 2.043 -2.340 -7.581 1.00 . A A . 46 LEU H 1 1
12 19509 1 1 47 LEU HA H 4.416 -1.430 -9.122 1.00 . A A . 46 LEU HA 1 1
12 19510 1 1 47 LEU HB2 H 4.513 -3.512 -6.925 1.00 . A A . 46 LEU HB2 1 1
12 19511 1 1 47 LEU HB3 H 5.843 -2.727 -7.764 1.00 . A A . 46 LEU HB3 1 1
12 19512 1 1 47 LEU HD11 H 6.119 -2.817 -4.888 1.00 . A A . 46 LEU HD11 1 1
12 19513 1 1 47 LEU HD12 H 6.272 -1.112 -4.513 1.00 . A A . 46 LEU HD12 1 1
12 19514 1 1 47 LEU HD13 H 7.131 -1.764 -5.919 1.00 . A A . 46 LEU HD13 1 1
12 19515 1 1 47 LEU HD21 H 5.678 0.510 -6.000 1.00 . A A . 46 LEU HD21 1 1
12 19516 1 1 47 LEU HD22 H 4.113 0.343 -6.767 1.00 . A A . 46 LEU HD22 1 1
12 19517 1 1 47 LEU HD23 H 5.563 -0.114 -7.676 1.00 . A A . 46 LEU HD23 1 1
12 19518 1 1 47 LEU HG H 4.104 -1.579 -5.569 1.00 . A A . 46 LEU HG 1 1
12 19519 1 1 47 LEU N N 2.627 -1.708 -8.119 1.00 . A A . 46 LEU N 1 1
12 19520 1 1 47 LEU O O 2.678 -3.384 -10.238 1.00 . A A . 46 LEU O 1 1
12 19521 1 1 48 LEU C C 4.319 -6.725 -9.745 1.00 . A A . 47 LEU C 1 1
12 19522 1 1 48 LEU CA C 4.627 -5.445 -10.534 1.00 . A A . 47 LEU CA 1 1
12 19523 1 1 48 LEU CB C 5.912 -5.497 -11.383 1.00 . A A . 47 LEU CB 1 1
12 19524 1 1 48 LEU CD1 C 5.367 -5.103 -13.821 1.00 . A A . 47 LEU CD1 1 1
12 19525 1 1 48 LEU CD2 C 6.841 -7.011 -13.190 1.00 . A A . 47 LEU CD2 1 1
12 19526 1 1 48 LEU CG C 5.652 -6.163 -12.754 1.00 . A A . 47 LEU CG 1 1
12 19527 1 1 48 LEU H H 5.350 -4.305 -8.919 1.00 . A A . 47 LEU H 1 1
12 19528 1 1 48 LEU HA H 3.790 -5.301 -11.210 1.00 . A A . 47 LEU HA 1 1
12 19529 1 1 48 LEU HB2 H 6.269 -4.485 -11.562 1.00 . A A . 47 LEU HB2 1 1
12 19530 1 1 48 LEU HB3 H 6.686 -6.030 -10.826 1.00 . A A . 47 LEU HB3 1 1
12 19531 1 1 48 LEU HD11 H 5.082 -5.582 -14.756 1.00 . A A . 47 LEU HD11 1 1
12 19532 1 1 48 LEU HD12 H 6.250 -4.484 -13.989 1.00 . A A . 47 LEU HD12 1 1
12 19533 1 1 48 LEU HD13 H 4.556 -4.459 -13.487 1.00 . A A . 47 LEU HD13 1 1
12 19534 1 1 48 LEU HD21 H 7.027 -7.795 -12.456 1.00 . A A . 47 LEU HD21 1 1
12 19535 1 1 48 LEU HD22 H 7.731 -6.389 -13.279 1.00 . A A . 47 LEU HD22 1 1
12 19536 1 1 48 LEU HD23 H 6.629 -7.484 -14.151 1.00 . A A . 47 LEU HD23 1 1
12 19537 1 1 48 LEU HG H 4.785 -6.821 -12.690 1.00 . A A . 47 LEU HG 1 1
12 19538 1 1 48 LEU N N 4.638 -4.296 -9.630 1.00 . A A . 47 LEU N 1 1
12 19539 1 1 48 LEU O O 3.585 -6.664 -8.761 1.00 . A A . 47 LEU O 1 1
12 19540 1 1 49 SER C C 5.121 -9.144 -8.110 1.00 . A A . 48 SER C 1 1
12 19541 1 1 49 SER CA C 4.782 -9.191 -9.608 1.00 . A A . 48 SER CA 1 1
12 19542 1 1 49 SER CB C 5.780 -10.096 -10.374 1.00 . A A . 48 SER CB 1 1
12 19543 1 1 49 SER H H 5.359 -7.818 -11.071 1.00 . A A . 48 SER H 1 1
12 19544 1 1 49 SER HA H 3.776 -9.592 -9.728 1.00 . A A . 48 SER HA 1 1
12 19545 1 1 49 SER HB2 H 5.202 -10.795 -10.977 1.00 . A A . 48 SER HB2 1 1
12 19546 1 1 49 SER HB3 H 6.419 -9.460 -10.981 1.00 . A A . 48 SER HB3 1 1
12 19547 1 1 49 SER HG H 7.088 -11.560 -10.106 1.00 . A A . 48 SER HG 1 1
12 19548 1 1 49 SER N N 4.793 -7.874 -10.241 1.00 . A A . 48 SER N 1 1
12 19549 1 1 49 SER O O 5.685 -8.151 -7.648 1.00 . A A . 48 SER O 1 1
12 19550 1 1 49 SER OG O 6.679 -10.845 -9.580 1.00 . A A . 48 SER OG 1 1
12 19551 1 1 50 PRO C C 2.567 -10.940 -7.571 1.00 . A A . 49 PRO C 1 1
12 19552 1 1 50 PRO CA C 4.023 -11.340 -7.806 1.00 . A A . 49 PRO CA 1 1
12 19553 1 1 50 PRO CB C 4.432 -12.521 -6.931 1.00 . A A . 49 PRO CB 1 1
12 19554 1 1 50 PRO CD C 5.377 -10.491 -6.036 1.00 . A A . 49 PRO CD 1 1
12 19555 1 1 50 PRO CG C 4.790 -11.839 -5.616 1.00 . A A . 49 PRO CG 1 1
12 19556 1 1 50 PRO HA H 4.191 -11.590 -8.858 1.00 . A A . 49 PRO HA 1 1
12 19557 1 1 50 PRO HB2 H 3.621 -13.239 -6.805 1.00 . A A . 49 PRO HB2 1 1
12 19558 1 1 50 PRO HB3 H 5.310 -13.006 -7.357 1.00 . A A . 49 PRO HB3 1 1
12 19559 1 1 50 PRO HD2 H 5.072 -9.704 -5.344 1.00 . A A . 49 PRO HD2 1 1
12 19560 1 1 50 PRO HD3 H 6.461 -10.565 -6.075 1.00 . A A . 49 PRO HD3 1 1
12 19561 1 1 50 PRO HG2 H 3.867 -11.672 -5.072 1.00 . A A . 49 PRO HG2 1 1
12 19562 1 1 50 PRO HG3 H 5.495 -12.427 -5.027 1.00 . A A . 49 PRO HG3 1 1
12 19563 1 1 50 PRO N N 4.869 -10.238 -7.370 1.00 . A A . 49 PRO N 1 1
12 19564 1 1 50 PRO O O 2.263 -10.147 -6.679 1.00 . A A . 49 PRO O 1 1
12 19565 1 1 51 ASP C C -0.578 -12.447 -8.697 1.00 . A A . 50 ASP C 1 1
12 19566 1 1 51 ASP CA C 0.229 -11.221 -8.288 1.00 . A A . 50 ASP CA 1 1
12 19567 1 1 51 ASP CB C -0.123 -9.965 -9.099 1.00 . A A . 50 ASP CB 1 1
12 19568 1 1 51 ASP CG C -0.018 -10.058 -10.625 1.00 . A A . 50 ASP CG 1 1
12 19569 1 1 51 ASP H H 1.963 -12.138 -9.081 1.00 . A A . 50 ASP H 1 1
12 19570 1 1 51 ASP HA H -0.022 -11.007 -7.252 1.00 . A A . 50 ASP HA 1 1
12 19571 1 1 51 ASP HB2 H -1.146 -9.684 -8.853 1.00 . A A . 50 ASP HB2 1 1
12 19572 1 1 51 ASP HB3 H 0.509 -9.145 -8.758 1.00 . A A . 50 ASP HB3 1 1
12 19573 1 1 51 ASP N N 1.656 -11.506 -8.350 1.00 . A A . 50 ASP N 1 1
12 19574 1 1 51 ASP O O -0.166 -13.237 -9.553 1.00 . A A . 50 ASP O 1 1
12 19575 1 1 51 ASP OD1 O 0.644 -10.963 -11.184 1.00 . A A . 50 ASP OD1 1 1
12 19576 1 1 51 ASP OD2 O -0.619 -9.179 -11.276 1.00 . A A . 50 ASP OD2 1 1
12 19577 1 1 52 GLY C C -3.812 -13.693 -7.338 1.00 . A A . 51 GLY C 1 1
12 19578 1 1 52 GLY CA C -2.529 -13.847 -8.148 1.00 . A A . 51 GLY CA 1 1
12 19579 1 1 52 GLY H H -2.012 -11.968 -7.339 1.00 . A A . 51 GLY H 1 1
12 19580 1 1 52 GLY HA2 H -2.770 -14.018 -9.197 1.00 . A A . 51 GLY HA2 1 1
12 19581 1 1 52 GLY HA3 H -1.977 -14.714 -7.782 1.00 . A A . 51 GLY HA3 1 1
12 19582 1 1 52 GLY N N -1.707 -12.654 -8.022 1.00 . A A . 51 GLY N 1 1
12 19583 1 1 52 GLY O O -3.883 -12.898 -6.395 1.00 . A A . 51 GLY O 1 1
12 19584 1 1 53 ASP C C -6.065 -14.778 -5.595 1.00 . A A . 52 ASP C 1 1
12 19585 1 1 53 ASP CA C -6.159 -14.510 -7.098 1.00 . A A . 52 ASP CA 1 1
12 19586 1 1 53 ASP CB C -7.013 -15.629 -7.720 1.00 . A A . 52 ASP CB 1 1
12 19587 1 1 53 ASP CG C -7.435 -15.427 -9.181 1.00 . A A . 52 ASP CG 1 1
12 19588 1 1 53 ASP H H -4.681 -15.052 -8.517 1.00 . A A . 52 ASP H 1 1
12 19589 1 1 53 ASP HA H -6.661 -13.560 -7.271 1.00 . A A . 52 ASP HA 1 1
12 19590 1 1 53 ASP HB2 H -6.468 -16.569 -7.641 1.00 . A A . 52 ASP HB2 1 1
12 19591 1 1 53 ASP HB3 H -7.918 -15.729 -7.119 1.00 . A A . 52 ASP HB3 1 1
12 19592 1 1 53 ASP N N -4.824 -14.474 -7.694 1.00 . A A . 52 ASP N 1 1
12 19593 1 1 53 ASP O O -6.809 -14.185 -4.803 1.00 . A A . 52 ASP O 1 1
12 19594 1 1 53 ASP OD1 O -6.550 -15.285 -10.051 1.00 . A A . 52 ASP OD1 1 1
12 19595 1 1 53 ASP OD2 O -8.660 -15.541 -9.450 1.00 . A A . 52 ASP OD2 1 1
12 19596 1 1 54 ASN C C -4.744 -14.862 -2.920 1.00 . A A . 53 ASN C 1 1
12 19597 1 1 54 ASN CA C -5.034 -16.079 -3.783 1.00 . A A . 53 ASN CA 1 1
12 19598 1 1 54 ASN CB C -3.914 -17.106 -3.555 1.00 . A A . 53 ASN CB 1 1
12 19599 1 1 54 ASN CG C -4.141 -17.775 -2.203 1.00 . A A . 53 ASN CG 1 1
12 19600 1 1 54 ASN H H -4.605 -16.151 -5.893 1.00 . A A . 53 ASN H 1 1
12 19601 1 1 54 ASN HA H -5.982 -16.522 -3.475 1.00 . A A . 53 ASN HA 1 1
12 19602 1 1 54 ASN HB2 H -3.931 -17.849 -4.345 1.00 . A A . 53 ASN HB2 1 1
12 19603 1 1 54 ASN HB3 H -2.932 -16.632 -3.582 1.00 . A A . 53 ASN HB3 1 1
12 19604 1 1 54 ASN HD21 H -2.618 -16.769 -1.237 1.00 . A A . 53 ASN HD21 1 1
12 19605 1 1 54 ASN HD22 H -3.583 -17.812 -0.249 1.00 . A A . 53 ASN HD22 1 1
12 19606 1 1 54 ASN N N -5.159 -15.679 -5.183 1.00 . A A . 53 ASN N 1 1
12 19607 1 1 54 ASN ND2 N -3.407 -17.412 -1.167 1.00 . A A . 53 ASN ND2 1 1
12 19608 1 1 54 ASN O O -5.437 -14.607 -1.934 1.00 . A A . 53 ASN O 1 1
12 19609 1 1 54 ASN OD1 O -5.031 -18.613 -2.081 1.00 . A A . 53 ASN OD1 1 1
12 19610 1 1 55 ALA C C -4.238 -11.843 -2.704 1.00 . A A . 54 ALA C 1 1
12 19611 1 1 55 ALA CA C -3.184 -12.951 -2.686 1.00 . A A . 54 ALA CA 1 1
12 19612 1 1 55 ALA CB C -1.891 -12.571 -3.409 1.00 . A A . 54 ALA CB 1 1
12 19613 1 1 55 ALA H H -3.268 -14.405 -4.198 1.00 . A A . 54 ALA H 1 1
12 19614 1 1 55 ALA HA H -2.946 -13.193 -1.649 1.00 . A A . 54 ALA HA 1 1
12 19615 1 1 55 ALA HB1 H -1.217 -13.431 -3.422 1.00 . A A . 54 ALA HB1 1 1
12 19616 1 1 55 ALA HB2 H -2.106 -12.273 -4.435 1.00 . A A . 54 ALA HB2 1 1
12 19617 1 1 55 ALA HB3 H -1.407 -11.744 -2.891 1.00 . A A . 54 ALA HB3 1 1
12 19618 1 1 55 ALA N N -3.706 -14.135 -3.330 1.00 . A A . 54 ALA N 1 1
12 19619 1 1 55 ALA O O -4.464 -11.233 -1.666 1.00 . A A . 54 ALA O 1 1
12 19620 1 1 56 TRP C C -7.092 -10.967 -2.817 1.00 . A A . 55 TRP C 1 1
12 19621 1 1 56 TRP CA C -6.110 -10.777 -3.979 1.00 . A A . 55 TRP CA 1 1
12 19622 1 1 56 TRP CB C -6.791 -11.071 -5.336 1.00 . A A . 55 TRP CB 1 1
12 19623 1 1 56 TRP CD1 C -6.602 -10.037 -7.653 1.00 . A A . 55 TRP CD1 1 1
12 19624 1 1 56 TRP CD2 C -7.372 -8.620 -6.106 1.00 . A A . 55 TRP CD2 1 1
12 19625 1 1 56 TRP CE2 C -7.371 -7.908 -7.335 1.00 . A A . 55 TRP CE2 1 1
12 19626 1 1 56 TRP CE3 C -7.877 -7.962 -4.974 1.00 . A A . 55 TRP CE3 1 1
12 19627 1 1 56 TRP CG C -6.867 -9.960 -6.329 1.00 . A A . 55 TRP CG 1 1
12 19628 1 1 56 TRP CH2 C -8.287 -5.944 -6.259 1.00 . A A . 55 TRP CH2 1 1
12 19629 1 1 56 TRP CZ2 C -7.834 -6.585 -7.422 1.00 . A A . 55 TRP CZ2 1 1
12 19630 1 1 56 TRP CZ3 C -8.318 -6.638 -5.044 1.00 . A A . 55 TRP CZ3 1 1
12 19631 1 1 56 TRP H H -4.674 -12.216 -4.628 1.00 . A A . 55 TRP H 1 1
12 19632 1 1 56 TRP HA H -5.786 -9.728 -3.952 1.00 . A A . 55 TRP HA 1 1
12 19633 1 1 56 TRP HB2 H -6.290 -11.900 -5.825 1.00 . A A . 55 TRP HB2 1 1
12 19634 1 1 56 TRP HB3 H -7.823 -11.370 -5.152 1.00 . A A . 55 TRP HB3 1 1
12 19635 1 1 56 TRP HD1 H -6.276 -10.922 -8.188 1.00 . A A . 55 TRP HD1 1 1
12 19636 1 1 56 TRP HE1 H -6.764 -8.653 -9.242 1.00 . A A . 55 TRP HE1 1 1
12 19637 1 1 56 TRP HE3 H -7.928 -8.491 -4.043 1.00 . A A . 55 TRP HE3 1 1
12 19638 1 1 56 TRP HH2 H -8.591 -4.912 -6.278 1.00 . A A . 55 TRP HH2 1 1
12 19639 1 1 56 TRP HZ2 H -7.816 -6.050 -8.360 1.00 . A A . 55 TRP HZ2 1 1
12 19640 1 1 56 TRP HZ3 H -8.668 -6.152 -4.156 1.00 . A A . 55 TRP HZ3 1 1
12 19641 1 1 56 TRP N N -4.951 -11.665 -3.825 1.00 . A A . 55 TRP N 1 1
12 19642 1 1 56 TRP NE1 N -6.860 -8.814 -8.242 1.00 . A A . 55 TRP NE1 1 1
12 19643 1 1 56 TRP O O -7.438 -9.990 -2.141 1.00 . A A . 55 TRP O 1 1
12 19644 1 1 57 SER C C -7.841 -12.207 -0.142 1.00 . A A . 56 SER C 1 1
12 19645 1 1 57 SER CA C -8.475 -12.503 -1.497 1.00 . A A . 56 SER CA 1 1
12 19646 1 1 57 SER CB C -9.011 -13.929 -1.634 1.00 . A A . 56 SER CB 1 1
12 19647 1 1 57 SER H H -7.228 -12.961 -3.188 1.00 . A A . 56 SER H 1 1
12 19648 1 1 57 SER HA H -9.328 -11.828 -1.577 1.00 . A A . 56 SER HA 1 1
12 19649 1 1 57 SER HB2 H -9.333 -14.072 -2.663 1.00 . A A . 56 SER HB2 1 1
12 19650 1 1 57 SER HB3 H -8.221 -14.642 -1.416 1.00 . A A . 56 SER HB3 1 1
12 19651 1 1 57 SER HG H -10.814 -14.595 -1.331 1.00 . A A . 56 SER HG 1 1
12 19652 1 1 57 SER N N -7.539 -12.207 -2.579 1.00 . A A . 56 SER N 1 1
12 19653 1 1 57 SER O O -8.393 -11.373 0.578 1.00 . A A . 56 SER O 1 1
12 19654 1 1 57 SER OG O -10.124 -14.167 -0.791 1.00 . A A . 56 SER OG 1 1
12 19655 1 1 58 VAL C C -5.932 -11.078 1.760 1.00 . A A . 57 VAL C 1 1
12 19656 1 1 58 VAL CA C -6.021 -12.581 1.486 1.00 . A A . 57 VAL CA 1 1
12 19657 1 1 58 VAL CB C -4.624 -13.258 1.537 1.00 . A A . 57 VAL CB 1 1
12 19658 1 1 58 VAL CG1 C -3.933 -13.084 2.900 1.00 . A A . 57 VAL CG1 1 1
12 19659 1 1 58 VAL CG2 C -4.681 -14.781 1.337 1.00 . A A . 57 VAL CG2 1 1
12 19660 1 1 58 VAL H H -6.256 -13.451 -0.461 1.00 . A A . 57 VAL H 1 1
12 19661 1 1 58 VAL HA H -6.663 -13.013 2.256 1.00 . A A . 57 VAL HA 1 1
12 19662 1 1 58 VAL HB H -3.991 -12.828 0.759 1.00 . A A . 57 VAL HB 1 1
12 19663 1 1 58 VAL HG11 H -4.543 -13.494 3.703 1.00 . A A . 57 VAL HG11 1 1
12 19664 1 1 58 VAL HG12 H -2.969 -13.595 2.894 1.00 . A A . 57 VAL HG12 1 1
12 19665 1 1 58 VAL HG13 H -3.750 -12.026 3.090 1.00 . A A . 57 VAL HG13 1 1
12 19666 1 1 58 VAL HG21 H -5.125 -15.278 2.197 1.00 . A A . 57 VAL HG21 1 1
12 19667 1 1 58 VAL HG22 H -5.259 -15.035 0.458 1.00 . A A . 57 VAL HG22 1 1
12 19668 1 1 58 VAL HG23 H -3.671 -15.169 1.200 1.00 . A A . 57 VAL HG23 1 1
12 19669 1 1 58 VAL N N -6.697 -12.825 0.205 1.00 . A A . 57 VAL N 1 1
12 19670 1 1 58 VAL O O -6.384 -10.620 2.809 1.00 . A A . 57 VAL O 1 1
12 19671 1 1 59 MET C C -6.589 -8.215 1.185 1.00 . A A . 58 MET C 1 1
12 19672 1 1 59 MET CA C -5.265 -8.880 0.845 1.00 . A A . 58 MET CA 1 1
12 19673 1 1 59 MET CB C -4.668 -8.404 -0.484 1.00 . A A . 58 MET CB 1 1
12 19674 1 1 59 MET CE C -4.628 -6.664 -3.324 1.00 . A A . 58 MET CE 1 1
12 19675 1 1 59 MET CG C -4.414 -6.900 -0.573 1.00 . A A . 58 MET CG 1 1
12 19676 1 1 59 MET H H -5.107 -10.760 -0.064 1.00 . A A . 58 MET H 1 1
12 19677 1 1 59 MET HA H -4.556 -8.643 1.638 1.00 . A A . 58 MET HA 1 1
12 19678 1 1 59 MET HB2 H -3.707 -8.898 -0.613 1.00 . A A . 58 MET HB2 1 1
12 19679 1 1 59 MET HB3 H -5.315 -8.700 -1.307 1.00 . A A . 58 MET HB3 1 1
12 19680 1 1 59 MET HE1 H -5.487 -6.020 -3.134 1.00 . A A . 58 MET HE1 1 1
12 19681 1 1 59 MET HE2 H -4.184 -6.401 -4.283 1.00 . A A . 58 MET HE2 1 1
12 19682 1 1 59 MET HE3 H -4.969 -7.697 -3.348 1.00 . A A . 58 MET HE3 1 1
12 19683 1 1 59 MET HG2 H -5.361 -6.365 -0.613 1.00 . A A . 58 MET HG2 1 1
12 19684 1 1 59 MET HG3 H -3.887 -6.574 0.318 1.00 . A A . 58 MET HG3 1 1
12 19685 1 1 59 MET N N -5.413 -10.320 0.798 1.00 . A A . 58 MET N 1 1
12 19686 1 1 59 MET O O -6.609 -7.432 2.129 1.00 . A A . 58 MET O 1 1
12 19687 1 1 59 MET SD S -3.402 -6.452 -2.004 1.00 . A A . 58 MET SD 1 1
12 19688 1 1 60 TYR C C -9.441 -8.046 2.137 1.00 . A A . 59 TYR C 1 1
12 19689 1 1 60 TYR CA C -8.945 -7.818 0.711 1.00 . A A . 59 TYR CA 1 1
12 19690 1 1 60 TYR CB C -10.056 -8.212 -0.285 1.00 . A A . 59 TYR CB 1 1
12 19691 1 1 60 TYR CD1 C -11.108 -5.910 -0.431 1.00 . A A . 59 TYR CD1 1 1
12 19692 1 1 60 TYR CD2 C -12.571 -7.787 0.032 1.00 . A A . 59 TYR CD2 1 1
12 19693 1 1 60 TYR CE1 C -12.195 -5.024 -0.354 1.00 . A A . 59 TYR CE1 1 1
12 19694 1 1 60 TYR CE2 C -13.676 -6.912 0.076 1.00 . A A . 59 TYR CE2 1 1
12 19695 1 1 60 TYR CG C -11.275 -7.292 -0.228 1.00 . A A . 59 TYR CG 1 1
12 19696 1 1 60 TYR CZ C -13.491 -5.521 -0.108 1.00 . A A . 59 TYR CZ 1 1
12 19697 1 1 60 TYR H H -7.649 -9.246 -0.229 1.00 . A A . 59 TYR H 1 1
12 19698 1 1 60 TYR HA H -8.698 -6.763 0.560 1.00 . A A . 59 TYR HA 1 1
12 19699 1 1 60 TYR HB2 H -9.663 -8.177 -1.299 1.00 . A A . 59 TYR HB2 1 1
12 19700 1 1 60 TYR HB3 H -10.358 -9.241 -0.094 1.00 . A A . 59 TYR HB3 1 1
12 19701 1 1 60 TYR HD1 H -10.130 -5.517 -0.631 1.00 . A A . 59 TYR HD1 1 1
12 19702 1 1 60 TYR HD2 H -12.735 -8.839 0.195 1.00 . A A . 59 TYR HD2 1 1
12 19703 1 1 60 TYR HE1 H -12.041 -3.963 -0.487 1.00 . A A . 59 TYR HE1 1 1
12 19704 1 1 60 TYR HE2 H -14.668 -7.300 0.266 1.00 . A A . 59 TYR HE2 1 1
12 19705 1 1 60 TYR HH H -15.344 -4.975 -0.467 1.00 . A A . 59 TYR HH 1 1
12 19706 1 1 60 TYR N N -7.694 -8.541 0.499 1.00 . A A . 59 TYR N 1 1
12 19707 1 1 60 TYR O O -9.780 -7.095 2.845 1.00 . A A . 59 TYR O 1 1
12 19708 1 1 60 TYR OH O -14.535 -4.651 -0.011 1.00 . A A . 59 TYR OH 1 1
12 19709 1 1 61 LYS C C -9.169 -9.015 4.958 1.00 . A A . 60 LYS C 1 1
12 19710 1 1 61 LYS CA C -10.008 -9.669 3.871 1.00 . A A . 60 LYS CA 1 1
12 19711 1 1 61 LYS CB C -10.057 -11.187 4.082 1.00 . A A . 60 LYS CB 1 1
12 19712 1 1 61 LYS CD C -11.103 -13.393 3.251 1.00 . A A . 60 LYS CD 1 1
12 19713 1 1 61 LYS CE C -10.021 -14.148 4.020 1.00 . A A . 60 LYS CE 1 1
12 19714 1 1 61 LYS CG C -10.611 -11.992 2.899 1.00 . A A . 60 LYS CG 1 1
12 19715 1 1 61 LYS H H -9.121 -10.067 1.984 1.00 . A A . 60 LYS H 1 1
12 19716 1 1 61 LYS HA H -11.022 -9.269 3.941 1.00 . A A . 60 LYS HA 1 1
12 19717 1 1 61 LYS HB2 H -9.054 -11.552 4.308 1.00 . A A . 60 LYS HB2 1 1
12 19718 1 1 61 LYS HB3 H -10.683 -11.361 4.947 1.00 . A A . 60 LYS HB3 1 1
12 19719 1 1 61 LYS HD2 H -12.017 -13.340 3.844 1.00 . A A . 60 LYS HD2 1 1
12 19720 1 1 61 LYS HD3 H -11.295 -13.906 2.310 1.00 . A A . 60 LYS HD3 1 1
12 19721 1 1 61 LYS HE2 H -9.057 -13.947 3.555 1.00 . A A . 60 LYS HE2 1 1
12 19722 1 1 61 LYS HE3 H -9.996 -13.780 5.047 1.00 . A A . 60 LYS HE3 1 1
12 19723 1 1 61 LYS HG2 H -11.399 -11.443 2.387 1.00 . A A . 60 LYS HG2 1 1
12 19724 1 1 61 LYS HG3 H -9.805 -12.139 2.200 1.00 . A A . 60 LYS HG3 1 1
12 19725 1 1 61 LYS HZ1 H -9.530 -16.049 4.574 1.00 . A A . 60 LYS HZ1 1 1
12 19726 1 1 61 LYS HZ2 H -10.246 -15.971 3.084 1.00 . A A . 60 LYS HZ2 1 1
12 19727 1 1 61 LYS HZ3 H -11.154 -15.800 4.453 1.00 . A A . 60 LYS HZ3 1 1
12 19728 1 1 61 LYS N N -9.480 -9.318 2.564 1.00 . A A . 60 LYS N 1 1
12 19729 1 1 61 LYS NZ N -10.253 -15.600 4.028 1.00 . A A . 60 LYS NZ 1 1
12 19730 1 1 61 LYS O O -9.740 -8.455 5.891 1.00 . A A . 60 LYS O 1 1
12 19731 1 1 62 LEU C C -7.038 -6.991 5.825 1.00 . A A . 61 LEU C 1 1
12 19732 1 1 62 LEU CA C -6.932 -8.510 5.826 1.00 . A A . 61 LEU CA 1 1
12 19733 1 1 62 LEU CB C -5.476 -8.961 5.605 1.00 . A A . 61 LEU CB 1 1
12 19734 1 1 62 LEU CD1 C -5.847 -11.506 5.899 1.00 . A A . 61 LEU CD1 1 1
12 19735 1 1 62 LEU CD2 C -3.631 -10.497 6.356 1.00 . A A . 61 LEU CD2 1 1
12 19736 1 1 62 LEU CG C -5.137 -10.239 6.395 1.00 . A A . 61 LEU CG 1 1
12 19737 1 1 62 LEU H H -7.428 -9.533 4.027 1.00 . A A . 61 LEU H 1 1
12 19738 1 1 62 LEU HA H -7.250 -8.851 6.810 1.00 . A A . 61 LEU HA 1 1
12 19739 1 1 62 LEU HB2 H -5.262 -9.083 4.543 1.00 . A A . 61 LEU HB2 1 1
12 19740 1 1 62 LEU HB3 H -4.826 -8.166 5.978 1.00 . A A . 61 LEU HB3 1 1
12 19741 1 1 62 LEU HD11 H -5.600 -12.339 6.556 1.00 . A A . 61 LEU HD11 1 1
12 19742 1 1 62 LEU HD12 H -5.530 -11.730 4.885 1.00 . A A . 61 LEU HD12 1 1
12 19743 1 1 62 LEU HD13 H -6.923 -11.351 5.909 1.00 . A A . 61 LEU HD13 1 1
12 19744 1 1 62 LEU HD21 H -3.103 -9.613 6.710 1.00 . A A . 61 LEU HD21 1 1
12 19745 1 1 62 LEU HD22 H -3.318 -10.737 5.342 1.00 . A A . 61 LEU HD22 1 1
12 19746 1 1 62 LEU HD23 H -3.383 -11.319 7.023 1.00 . A A . 61 LEU HD23 1 1
12 19747 1 1 62 LEU HG H -5.426 -10.079 7.430 1.00 . A A . 61 LEU HG 1 1
12 19748 1 1 62 LEU N N -7.838 -9.080 4.838 1.00 . A A . 61 LEU N 1 1
12 19749 1 1 62 LEU O O -7.097 -6.409 6.901 1.00 . A A . 61 LEU O 1 1
12 19750 1 1 63 SER C C -8.519 -4.482 5.361 1.00 . A A . 62 SER C 1 1
12 19751 1 1 63 SER CA C -7.294 -4.905 4.555 1.00 . A A . 62 SER CA 1 1
12 19752 1 1 63 SER CB C -7.402 -4.461 3.092 1.00 . A A . 62 SER CB 1 1
12 19753 1 1 63 SER H H -7.010 -6.861 3.790 1.00 . A A . 62 SER H 1 1
12 19754 1 1 63 SER HA H -6.429 -4.417 5.005 1.00 . A A . 62 SER HA 1 1
12 19755 1 1 63 SER HB2 H -8.085 -5.118 2.554 1.00 . A A . 62 SER HB2 1 1
12 19756 1 1 63 SER HB3 H -7.800 -3.447 3.048 1.00 . A A . 62 SER HB3 1 1
12 19757 1 1 63 SER HG H -5.566 -3.811 2.892 1.00 . A A . 62 SER HG 1 1
12 19758 1 1 63 SER N N -7.100 -6.344 4.657 1.00 . A A . 62 SER N 1 1
12 19759 1 1 63 SER O O -8.363 -3.610 6.210 1.00 . A A . 62 SER O 1 1
12 19760 1 1 63 SER OG O -6.131 -4.472 2.468 1.00 . A A . 62 SER OG 1 1
12 19761 1 1 64 GLN C C -10.599 -5.119 7.439 1.00 . A A . 63 GLN C 1 1
12 19762 1 1 64 GLN CA C -10.868 -4.811 5.965 1.00 . A A . 63 GLN CA 1 1
12 19763 1 1 64 GLN CB C -12.107 -5.583 5.478 1.00 . A A . 63 GLN CB 1 1
12 19764 1 1 64 GLN CD C -14.166 -5.405 4.023 1.00 . A A . 63 GLN CD 1 1
12 19765 1 1 64 GLN CG C -12.699 -4.998 4.187 1.00 . A A . 63 GLN CG 1 1
12 19766 1 1 64 GLN H H -9.753 -5.833 4.446 1.00 . A A . 63 GLN H 1 1
12 19767 1 1 64 GLN HA H -11.079 -3.745 5.892 1.00 . A A . 63 GLN HA 1 1
12 19768 1 1 64 GLN HB2 H -11.869 -6.637 5.332 1.00 . A A . 63 GLN HB2 1 1
12 19769 1 1 64 GLN HB3 H -12.862 -5.511 6.263 1.00 . A A . 63 GLN HB3 1 1
12 19770 1 1 64 GLN HE21 H -13.800 -6.568 2.403 1.00 . A A . 63 GLN HE21 1 1
12 19771 1 1 64 GLN HE22 H -15.457 -6.568 2.989 1.00 . A A . 63 GLN HE22 1 1
12 19772 1 1 64 GLN HG2 H -12.650 -3.912 4.245 1.00 . A A . 63 GLN HG2 1 1
12 19773 1 1 64 GLN HG3 H -12.109 -5.327 3.331 1.00 . A A . 63 GLN HG3 1 1
12 19774 1 1 64 GLN N N -9.688 -5.104 5.150 1.00 . A A . 63 GLN N 1 1
12 19775 1 1 64 GLN NE2 N -14.498 -6.234 3.051 1.00 . A A . 63 GLN NE2 1 1
12 19776 1 1 64 GLN O O -10.783 -4.269 8.305 1.00 . A A . 63 GLN O 1 1
12 19777 1 1 64 GLN OE1 O -15.029 -5.038 4.820 1.00 . A A . 63 GLN OE1 1 1
12 19778 1 1 65 ALA C C -8.936 -5.987 9.903 1.00 . A A . 64 ALA C 1 1
12 19779 1 1 65 ALA CA C -9.944 -6.816 9.097 1.00 . A A . 64 ALA CA 1 1
12 19780 1 1 65 ALA CB C -9.506 -8.283 9.074 1.00 . A A . 64 ALA CB 1 1
12 19781 1 1 65 ALA H H -9.979 -6.974 6.966 1.00 . A A . 64 ALA H 1 1
12 19782 1 1 65 ALA HA H -10.903 -6.754 9.612 1.00 . A A . 64 ALA HA 1 1
12 19783 1 1 65 ALA HB1 H -10.245 -8.881 8.543 1.00 . A A . 64 ALA HB1 1 1
12 19784 1 1 65 ALA HB2 H -8.538 -8.373 8.581 1.00 . A A . 64 ALA HB2 1 1
12 19785 1 1 65 ALA HB3 H -9.410 -8.655 10.093 1.00 . A A . 64 ALA HB3 1 1
12 19786 1 1 65 ALA N N -10.138 -6.335 7.734 1.00 . A A . 64 ALA N 1 1
12 19787 1 1 65 ALA O O -8.933 -6.111 11.124 1.00 . A A . 64 ALA O 1 1
12 19788 1 1 66 LEU C C -7.569 -2.833 9.871 1.00 . A A . 65 LEU C 1 1
12 19789 1 1 66 LEU CA C -7.116 -4.285 9.885 1.00 . A A . 65 LEU CA 1 1
12 19790 1 1 66 LEU CB C -5.781 -4.369 9.138 1.00 . A A . 65 LEU CB 1 1
12 19791 1 1 66 LEU CD1 C -3.992 -5.921 8.280 1.00 . A A . 65 LEU CD1 1 1
12 19792 1 1 66 LEU CD2 C -4.485 -5.823 10.741 1.00 . A A . 65 LEU CD2 1 1
12 19793 1 1 66 LEU CG C -5.085 -5.732 9.331 1.00 . A A . 65 LEU CG 1 1
12 19794 1 1 66 LEU H H -8.094 -5.222 8.245 1.00 . A A . 65 LEU H 1 1
12 19795 1 1 66 LEU HA H -6.972 -4.588 10.920 1.00 . A A . 65 LEU HA 1 1
12 19796 1 1 66 LEU HB2 H -5.979 -4.158 8.085 1.00 . A A . 65 LEU HB2 1 1
12 19797 1 1 66 LEU HB3 H -5.114 -3.584 9.495 1.00 . A A . 65 LEU HB3 1 1
12 19798 1 1 66 LEU HD11 H -3.227 -5.156 8.368 1.00 . A A . 65 LEU HD11 1 1
12 19799 1 1 66 LEU HD12 H -4.440 -5.856 7.287 1.00 . A A . 65 LEU HD12 1 1
12 19800 1 1 66 LEU HD13 H -3.535 -6.906 8.394 1.00 . A A . 65 LEU HD13 1 1
12 19801 1 1 66 LEU HD21 H -3.979 -6.780 10.850 1.00 . A A . 65 LEU HD21 1 1
12 19802 1 1 66 LEU HD22 H -5.279 -5.786 11.486 1.00 . A A . 65 LEU HD22 1 1
12 19803 1 1 66 LEU HD23 H -3.776 -5.013 10.899 1.00 . A A . 65 LEU HD23 1 1
12 19804 1 1 66 LEU HG H -5.804 -6.541 9.213 1.00 . A A . 65 LEU HG 1 1
12 19805 1 1 66 LEU N N -8.096 -5.169 9.258 1.00 . A A . 65 LEU N 1 1
12 19806 1 1 66 LEU O O -7.223 -2.097 10.809 1.00 . A A . 65 LEU O 1 1
12 19807 1 1 67 SER C C -9.875 -0.848 9.858 1.00 . A A . 66 SER C 1 1
12 19808 1 1 67 SER CA C -8.846 -1.068 8.755 1.00 . A A . 66 SER CA 1 1
12 19809 1 1 67 SER CB C -9.412 -0.780 7.356 1.00 . A A . 66 SER CB 1 1
12 19810 1 1 67 SER H H -8.537 -3.045 8.073 1.00 . A A . 66 SER H 1 1
12 19811 1 1 67 SER HA H -8.018 -0.400 8.940 1.00 . A A . 66 SER HA 1 1
12 19812 1 1 67 SER HB2 H -9.758 0.252 7.328 1.00 . A A . 66 SER HB2 1 1
12 19813 1 1 67 SER HB3 H -8.617 -0.905 6.620 1.00 . A A . 66 SER HB3 1 1
12 19814 1 1 67 SER HG H -11.269 -0.981 6.906 1.00 . A A . 66 SER HG 1 1
12 19815 1 1 67 SER N N -8.303 -2.414 8.835 1.00 . A A . 66 SER N 1 1
12 19816 1 1 67 SER O O -9.882 0.197 10.508 1.00 . A A . 66 SER O 1 1
12 19817 1 1 67 SER OG O -10.500 -1.586 6.981 1.00 . A A . 66 SER OG 1 1
12 19818 1 1 68 ASP C C -11.019 -1.789 12.596 1.00 . A A . 67 ASP C 1 1
12 19819 1 1 68 ASP CA C -11.613 -2.052 11.211 1.00 . A A . 67 ASP CA 1 1
12 19820 1 1 68 ASP CB C -12.131 -3.494 11.142 1.00 . A A . 67 ASP CB 1 1
12 19821 1 1 68 ASP CG C -13.361 -3.725 12.004 1.00 . A A . 67 ASP CG 1 1
12 19822 1 1 68 ASP H H -10.591 -2.677 9.475 1.00 . A A . 67 ASP H 1 1
12 19823 1 1 68 ASP HA H -12.449 -1.371 11.051 1.00 . A A . 67 ASP HA 1 1
12 19824 1 1 68 ASP HB2 H -12.407 -3.710 10.116 1.00 . A A . 67 ASP HB2 1 1
12 19825 1 1 68 ASP HB3 H -11.338 -4.186 11.431 1.00 . A A . 67 ASP HB3 1 1
12 19826 1 1 68 ASP N N -10.651 -1.898 10.128 1.00 . A A . 67 ASP N 1 1
12 19827 1 1 68 ASP O O -11.767 -1.617 13.554 1.00 . A A . 67 ASP O 1 1
12 19828 1 1 68 ASP OD1 O -13.257 -4.469 13.002 1.00 . A A . 67 ASP OD1 1 1
12 19829 1 1 68 ASP OD2 O -14.439 -3.227 11.583 1.00 . A A . 67 ASP OD2 1 1
12 19830 1 1 69 ILE C C -8.251 -0.318 14.017 1.00 . A A . 68 ILE C 1 1
12 19831 1 1 69 ILE CA C -8.945 -1.680 13.944 1.00 . A A . 68 ILE CA 1 1
12 19832 1 1 69 ILE CB C -7.971 -2.874 14.079 1.00 . A A . 68 ILE CB 1 1
12 19833 1 1 69 ILE CD1 C -9.705 -4.817 14.031 1.00 . A A . 68 ILE CD1 1 1
12 19834 1 1 69 ILE CG1 C -8.435 -4.194 13.442 1.00 . A A . 68 ILE CG1 1 1
12 19835 1 1 69 ILE CG2 C -7.663 -3.113 15.553 1.00 . A A . 68 ILE CG2 1 1
12 19836 1 1 69 ILE H H -9.123 -1.921 11.893 1.00 . A A . 68 ILE H 1 1
12 19837 1 1 69 ILE HA H -9.665 -1.744 14.758 1.00 . A A . 68 ILE HA 1 1
12 19838 1 1 69 ILE HB H -7.035 -2.622 13.589 1.00 . A A . 68 ILE HB 1 1
12 19839 1 1 69 ILE HD11 H -9.815 -5.816 13.621 1.00 . A A . 68 ILE HD11 1 1
12 19840 1 1 69 ILE HD12 H -9.634 -4.901 15.110 1.00 . A A . 68 ILE HD12 1 1
12 19841 1 1 69 ILE HD13 H -10.579 -4.221 13.785 1.00 . A A . 68 ILE HD13 1 1
12 19842 1 1 69 ILE HG12 H -8.593 -4.020 12.382 1.00 . A A . 68 ILE HG12 1 1
12 19843 1 1 69 ILE HG13 H -7.627 -4.921 13.525 1.00 . A A . 68 ILE HG13 1 1
12 19844 1 1 69 ILE HG21 H -7.101 -2.278 15.939 1.00 . A A . 68 ILE HG21 1 1
12 19845 1 1 69 ILE HG22 H -8.582 -3.187 16.125 1.00 . A A . 68 ILE HG22 1 1
12 19846 1 1 69 ILE HG23 H -7.081 -4.021 15.676 1.00 . A A . 68 ILE HG23 1 1
12 19847 1 1 69 ILE N N -9.686 -1.761 12.710 1.00 . A A . 68 ILE N 1 1
12 19848 1 1 69 ILE O O -8.640 0.497 14.853 1.00 . A A . 68 ILE O 1 1
12 19849 1 1 70 GLU C C -5.766 1.582 12.025 1.00 . A A . 69 GLU C 1 1
12 19850 1 1 70 GLU CA C -6.344 1.101 13.347 1.00 . A A . 69 GLU CA 1 1
12 19851 1 1 70 GLU CB C -5.164 0.803 14.286 1.00 . A A . 69 GLU CB 1 1
12 19852 1 1 70 GLU CD C -4.457 0.460 16.733 1.00 . A A . 69 GLU CD 1 1
12 19853 1 1 70 GLU CG C -5.600 0.454 15.709 1.00 . A A . 69 GLU CG 1 1
12 19854 1 1 70 GLU H H -7.014 -0.689 12.431 1.00 . A A . 69 GLU H 1 1
12 19855 1 1 70 GLU HA H -6.912 1.928 13.762 1.00 . A A . 69 GLU HA 1 1
12 19856 1 1 70 GLU HB2 H -4.571 -0.020 13.884 1.00 . A A . 69 GLU HB2 1 1
12 19857 1 1 70 GLU HB3 H -4.545 1.696 14.324 1.00 . A A . 69 GLU HB3 1 1
12 19858 1 1 70 GLU HG2 H -6.352 1.172 16.028 1.00 . A A . 69 GLU HG2 1 1
12 19859 1 1 70 GLU HG3 H -6.055 -0.528 15.659 1.00 . A A . 69 GLU HG3 1 1
12 19860 1 1 70 GLU N N -7.230 -0.054 13.188 1.00 . A A . 69 GLU N 1 1
12 19861 1 1 70 GLU O O -5.370 2.743 11.928 1.00 . A A . 69 GLU O 1 1
12 19862 1 1 70 GLU OE1 O -4.495 -0.337 17.697 1.00 . A A . 69 GLU OE1 1 1
12 19863 1 1 70 GLU OE2 O -3.542 1.309 16.606 1.00 . A A . 69 GLU OE2 1 1
12 19864 1 1 71 VAL C C -5.774 1.006 8.590 1.00 . A A . 70 VAL C 1 1
12 19865 1 1 71 VAL CA C -4.877 0.912 9.828 1.00 . A A . 70 VAL CA 1 1
12 19866 1 1 71 VAL CB C -3.767 -0.162 9.736 1.00 . A A . 70 VAL CB 1 1
12 19867 1 1 71 VAL CG1 C -2.812 0.047 8.554 1.00 . A A . 70 VAL CG1 1 1
12 19868 1 1 71 VAL CG2 C -2.871 -0.109 10.986 1.00 . A A . 70 VAL CG2 1 1
12 19869 1 1 71 VAL H H -6.115 -0.198 11.182 1.00 . A A . 70 VAL H 1 1
12 19870 1 1 71 VAL HA H -4.376 1.865 9.942 1.00 . A A . 70 VAL HA 1 1
12 19871 1 1 71 VAL HB H -4.218 -1.153 9.664 1.00 . A A . 70 VAL HB 1 1
12 19872 1 1 71 VAL HG11 H -2.125 -0.791 8.463 1.00 . A A . 70 VAL HG11 1 1
12 19873 1 1 71 VAL HG12 H -3.359 0.146 7.616 1.00 . A A . 70 VAL HG12 1 1
12 19874 1 1 71 VAL HG13 H -2.234 0.947 8.727 1.00 . A A . 70 VAL HG13 1 1
12 19875 1 1 71 VAL HG21 H -2.037 -0.797 10.876 1.00 . A A . 70 VAL HG21 1 1
12 19876 1 1 71 VAL HG22 H -2.470 0.902 11.095 1.00 . A A . 70 VAL HG22 1 1
12 19877 1 1 71 VAL HG23 H -3.425 -0.360 11.887 1.00 . A A . 70 VAL HG23 1 1
12 19878 1 1 71 VAL N N -5.684 0.702 11.028 1.00 . A A . 70 VAL N 1 1
12 19879 1 1 71 VAL O O -5.941 0.000 7.894 1.00 . A A . 70 VAL O 1 1
12 19880 1 1 72 PRO C C -6.834 2.187 5.902 1.00 . A A . 71 PRO C 1 1
12 19881 1 1 72 PRO CA C -7.448 2.201 7.300 1.00 . A A . 71 PRO CA 1 1
12 19882 1 1 72 PRO CB C -8.285 3.438 7.588 1.00 . A A . 71 PRO CB 1 1
12 19883 1 1 72 PRO CD C -6.421 3.390 9.089 1.00 . A A . 71 PRO CD 1 1
12 19884 1 1 72 PRO CG C -7.317 4.363 8.326 1.00 . A A . 71 PRO CG 1 1
12 19885 1 1 72 PRO HA H -8.089 1.342 7.409 1.00 . A A . 71 PRO HA 1 1
12 19886 1 1 72 PRO HB2 H -8.669 3.856 6.661 1.00 . A A . 71 PRO HB2 1 1
12 19887 1 1 72 PRO HB3 H -9.106 3.164 8.254 1.00 . A A . 71 PRO HB3 1 1
12 19888 1 1 72 PRO HD2 H -5.412 3.792 9.191 1.00 . A A . 71 PRO HD2 1 1
12 19889 1 1 72 PRO HD3 H -6.864 3.204 10.063 1.00 . A A . 71 PRO HD3 1 1
12 19890 1 1 72 PRO HG2 H -6.717 4.920 7.616 1.00 . A A . 71 PRO HG2 1 1
12 19891 1 1 72 PRO HG3 H -7.839 5.043 9.000 1.00 . A A . 71 PRO HG3 1 1
12 19892 1 1 72 PRO N N -6.432 2.154 8.330 1.00 . A A . 71 PRO N 1 1
12 19893 1 1 72 PRO O O -6.430 3.206 5.341 1.00 . A A . 71 PRO O 1 1
12 19894 1 1 73 CYS C C -7.623 0.955 2.996 1.00 . A A . 72 CYS C 1 1
12 19895 1 1 73 CYS CA C -6.488 0.653 3.974 1.00 . A A . 72 CYS CA 1 1
12 19896 1 1 73 CYS CB C -6.182 -0.852 3.966 1.00 . A A . 72 CYS CB 1 1
12 19897 1 1 73 CYS H H -7.370 0.297 5.866 1.00 . A A . 72 CYS H 1 1
12 19898 1 1 73 CYS HA H -5.603 1.232 3.706 1.00 . A A . 72 CYS HA 1 1
12 19899 1 1 73 CYS HB2 H -7.078 -1.397 4.258 1.00 . A A . 72 CYS HB2 1 1
12 19900 1 1 73 CYS HB3 H -5.911 -1.167 2.960 1.00 . A A . 72 CYS HB3 1 1
12 19901 1 1 73 CYS HG H -5.403 -0.756 6.236 1.00 . A A . 72 CYS HG 1 1
12 19902 1 1 73 CYS N N -6.917 1.003 5.313 1.00 . A A . 72 CYS N 1 1
12 19903 1 1 73 CYS O O -8.783 1.042 3.405 1.00 . A A . 72 CYS O 1 1
12 19904 1 1 73 CYS SG S -4.837 -1.256 5.121 1.00 . A A . 72 CYS SG 1 1
12 19905 1 1 74 SER C C -7.786 0.390 -0.553 1.00 . A A . 73 SER C 1 1
12 19906 1 1 74 SER CA C -8.278 1.201 0.636 1.00 . A A . 73 SER CA 1 1
12 19907 1 1 74 SER CB C -8.422 2.687 0.297 1.00 . A A . 73 SER CB 1 1
12 19908 1 1 74 SER H H -6.334 0.997 1.427 1.00 . A A . 73 SER H 1 1
12 19909 1 1 74 SER HA H -9.242 0.816 0.968 1.00 . A A . 73 SER HA 1 1
12 19910 1 1 74 SER HB2 H -8.125 3.255 1.174 1.00 . A A . 73 SER HB2 1 1
12 19911 1 1 74 SER HB3 H -7.761 2.935 -0.533 1.00 . A A . 73 SER HB3 1 1
12 19912 1 1 74 SER HG H -9.825 4.007 0.011 1.00 . A A . 73 SER HG 1 1
12 19913 1 1 74 SER N N -7.311 1.042 1.706 1.00 . A A . 73 SER N 1 1
12 19914 1 1 74 SER O O -6.816 0.759 -1.210 1.00 . A A . 73 SER O 1 1
12 19915 1 1 74 SER OG O -9.752 3.043 -0.038 1.00 . A A . 73 SER OG 1 1
12 19916 1 1 75 VAL C C -9.003 -1.019 -3.129 1.00 . A A . 74 VAL C 1 1
12 19917 1 1 75 VAL CA C -8.189 -1.588 -1.966 1.00 . A A . 74 VAL CA 1 1
12 19918 1 1 75 VAL CB C -8.688 -2.994 -1.593 1.00 . A A . 74 VAL CB 1 1
12 19919 1 1 75 VAL CG1 C -8.396 -4.067 -2.652 1.00 . A A . 74 VAL CG1 1 1
12 19920 1 1 75 VAL CG2 C -8.095 -3.453 -0.243 1.00 . A A . 74 VAL CG2 1 1
12 19921 1 1 75 VAL H H -9.169 -1.027 -0.177 1.00 . A A . 74 VAL H 1 1
12 19922 1 1 75 VAL HA H -7.128 -1.599 -2.206 1.00 . A A . 74 VAL HA 1 1
12 19923 1 1 75 VAL HB H -9.777 -2.907 -1.510 1.00 . A A . 74 VAL HB 1 1
12 19924 1 1 75 VAL HG11 H -7.354 -4.377 -2.655 1.00 . A A . 74 VAL HG11 1 1
12 19925 1 1 75 VAL HG12 H -8.988 -4.952 -2.429 1.00 . A A . 74 VAL HG12 1 1
12 19926 1 1 75 VAL HG13 H -8.659 -3.718 -3.646 1.00 . A A . 74 VAL HG13 1 1
12 19927 1 1 75 VAL HG21 H -7.014 -3.309 -0.235 1.00 . A A . 74 VAL HG21 1 1
12 19928 1 1 75 VAL HG22 H -8.520 -2.877 0.580 1.00 . A A . 74 VAL HG22 1 1
12 19929 1 1 75 VAL HG23 H -8.300 -4.504 -0.059 1.00 . A A . 74 VAL HG23 1 1
12 19930 1 1 75 VAL N N -8.427 -0.739 -0.810 1.00 . A A . 74 VAL N 1 1
12 19931 1 1 75 VAL O O -10.165 -0.660 -2.905 1.00 . A A . 74 VAL O 1 1
12 19932 1 1 76 LEU C C -8.692 -1.664 -6.720 1.00 . A A . 75 LEU C 1 1
12 19933 1 1 76 LEU CA C -9.174 -0.717 -5.607 1.00 . A A . 75 LEU CA 1 1
12 19934 1 1 76 LEU CB C -9.011 0.751 -6.065 1.00 . A A . 75 LEU CB 1 1
12 19935 1 1 76 LEU CD1 C -9.359 3.235 -5.743 1.00 . A A . 75 LEU CD1 1 1
12 19936 1 1 76 LEU CD2 C -11.082 1.684 -4.905 1.00 . A A . 75 LEU CD2 1 1
12 19937 1 1 76 LEU CG C -9.575 1.840 -5.134 1.00 . A A . 75 LEU CG 1 1
12 19938 1 1 76 LEU H H -7.494 -1.286 -4.478 1.00 . A A . 75 LEU H 1 1
12 19939 1 1 76 LEU HA H -10.232 -0.923 -5.454 1.00 . A A . 75 LEU HA 1 1
12 19940 1 1 76 LEU HB2 H -7.952 0.937 -6.208 1.00 . A A . 75 LEU HB2 1 1
12 19941 1 1 76 LEU HB3 H -9.491 0.869 -7.037 1.00 . A A . 75 LEU HB3 1 1
12 19942 1 1 76 LEU HD11 H -9.730 3.999 -5.058 1.00 . A A . 75 LEU HD11 1 1
12 19943 1 1 76 LEU HD12 H -9.889 3.320 -6.692 1.00 . A A . 75 LEU HD12 1 1
12 19944 1 1 76 LEU HD13 H -8.299 3.405 -5.916 1.00 . A A . 75 LEU HD13 1 1
12 19945 1 1 76 LEU HD21 H -11.605 1.746 -5.857 1.00 . A A . 75 LEU HD21 1 1
12 19946 1 1 76 LEU HD22 H -11.427 2.477 -4.244 1.00 . A A . 75 LEU HD22 1 1
12 19947 1 1 76 LEU HD23 H -11.302 0.729 -4.433 1.00 . A A . 75 LEU HD23 1 1
12 19948 1 1 76 LEU HG H -9.053 1.791 -4.180 1.00 . A A . 75 LEU HG 1 1
12 19949 1 1 76 LEU N N -8.458 -0.987 -4.354 1.00 . A A . 75 LEU N 1 1
12 19950 1 1 76 LEU O O -7.714 -2.404 -6.568 1.00 . A A . 75 LEU O 1 1
12 19951 1 1 77 GLU C C -9.719 -1.657 -10.237 1.00 . A A . 76 GLU C 1 1
12 19952 1 1 77 GLU CA C -9.202 -2.459 -9.039 1.00 . A A . 76 GLU CA 1 1
12 19953 1 1 77 GLU CB C -9.972 -3.789 -8.892 1.00 . A A . 76 GLU CB 1 1
12 19954 1 1 77 GLU CD C -12.153 -4.815 -8.062 1.00 . A A . 76 GLU CD 1 1
12 19955 1 1 77 GLU CG C -11.497 -3.635 -8.772 1.00 . A A . 76 GLU CG 1 1
12 19956 1 1 77 GLU H H -10.171 -0.992 -7.933 1.00 . A A . 76 GLU H 1 1
12 19957 1 1 77 GLU HA H -8.136 -2.667 -9.178 1.00 . A A . 76 GLU HA 1 1
12 19958 1 1 77 GLU HB2 H -9.761 -4.439 -9.740 1.00 . A A . 76 GLU HB2 1 1
12 19959 1 1 77 GLU HB3 H -9.613 -4.285 -8.001 1.00 . A A . 76 GLU HB3 1 1
12 19960 1 1 77 GLU HG2 H -11.734 -2.743 -8.191 1.00 . A A . 76 GLU HG2 1 1
12 19961 1 1 77 GLU HG3 H -11.925 -3.518 -9.768 1.00 . A A . 76 GLU HG3 1 1
12 19962 1 1 77 GLU N N -9.409 -1.650 -7.842 1.00 . A A . 76 GLU N 1 1
12 19963 1 1 77 GLU O O -10.652 -0.860 -10.072 1.00 . A A . 76 GLU O 1 1
12 19964 1 1 77 GLU OE1 O -12.424 -4.699 -6.846 1.00 . A A . 76 GLU OE1 1 1
12 19965 1 1 77 GLU OE2 O -12.519 -5.817 -8.727 1.00 . A A . 76 GLU OE2 1 1
12 19966 1 1 78 CYS C C -8.364 -1.881 -13.692 1.00 . A A . 77 CYS C 1 1
12 19967 1 1 78 CYS CA C -9.493 -1.449 -12.757 1.00 . A A . 77 CYS CA 1 1
12 19968 1 1 78 CYS CB C -9.595 0.079 -12.886 1.00 . A A . 77 CYS CB 1 1
12 19969 1 1 78 CYS H H -8.329 -2.521 -11.408 1.00 . A A . 77 CYS H 1 1
12 19970 1 1 78 CYS HA H -10.426 -1.931 -13.051 1.00 . A A . 77 CYS HA 1 1
12 19971 1 1 78 CYS HB2 H -8.982 0.558 -12.123 1.00 . A A . 77 CYS HB2 1 1
12 19972 1 1 78 CYS HB3 H -9.195 0.367 -13.859 1.00 . A A . 77 CYS HB3 1 1
12 19973 1 1 78 CYS HG H -11.057 1.952 -12.980 1.00 . A A . 77 CYS HG 1 1
12 19974 1 1 78 CYS N N -9.117 -1.877 -11.407 1.00 . A A . 77 CYS N 1 1
12 19975 1 1 78 CYS O O -7.225 -1.959 -13.250 1.00 . A A . 77 CYS O 1 1
12 19976 1 1 78 CYS SG S -11.317 0.651 -12.791 1.00 . A A . 77 CYS SG 1 1
12 19977 1 1 79 GLU C C -6.678 -3.389 -15.902 1.00 . A A . 78 GLU C 1 1
12 19978 1 1 79 GLU CA C -7.680 -2.229 -16.086 1.00 . A A . 78 GLU CA 1 1
12 19979 1 1 79 GLU CB C -6.957 -0.883 -16.318 1.00 . A A . 78 GLU CB 1 1
12 19980 1 1 79 GLU CD C -6.206 0.885 -18.038 1.00 . A A . 78 GLU CD 1 1
12 19981 1 1 79 GLU CG C -6.827 -0.505 -17.803 1.00 . A A . 78 GLU CG 1 1
12 19982 1 1 79 GLU H H -9.602 -1.891 -15.277 1.00 . A A . 78 GLU H 1 1
12 19983 1 1 79 GLU HA H -8.261 -2.463 -16.977 1.00 . A A . 78 GLU HA 1 1
12 19984 1 1 79 GLU HB2 H -7.508 -0.091 -15.812 1.00 . A A . 78 GLU HB2 1 1
12 19985 1 1 79 GLU HB3 H -5.963 -0.927 -15.873 1.00 . A A . 78 GLU HB3 1 1
12 19986 1 1 79 GLU HG2 H -6.212 -1.255 -18.299 1.00 . A A . 78 GLU HG2 1 1
12 19987 1 1 79 GLU HG3 H -7.820 -0.524 -18.256 1.00 . A A . 78 GLU HG3 1 1
12 19988 1 1 79 GLU N N -8.645 -2.047 -14.988 1.00 . A A . 78 GLU N 1 1
12 19989 1 1 79 GLU O O -5.717 -3.511 -16.673 1.00 . A A . 78 GLU O 1 1
12 19990 1 1 79 GLU OE1 O -5.821 1.184 -19.196 1.00 . A A . 78 GLU OE1 1 1
12 19991 1 1 79 GLU OE2 O -6.112 1.712 -17.103 1.00 . A A . 78 GLU OE2 1 1
12 19992 1 1 80 GLY C C -4.817 -4.732 -13.711 1.00 . A A . 79 GLY C 1 1
12 19993 1 1 80 GLY CA C -5.983 -5.303 -14.519 1.00 . A A . 79 GLY CA 1 1
12 19994 1 1 80 GLY H H -7.741 -4.128 -14.357 1.00 . A A . 79 GLY H 1 1
12 19995 1 1 80 GLY HA2 H -6.503 -6.043 -13.910 1.00 . A A . 79 GLY HA2 1 1
12 19996 1 1 80 GLY HA3 H -5.588 -5.795 -15.399 1.00 . A A . 79 GLY HA3 1 1
12 19997 1 1 80 GLY N N -6.931 -4.283 -14.941 1.00 . A A . 79 GLY N 1 1
12 19998 1 1 80 GLY O O -3.785 -5.391 -13.566 1.00 . A A . 79 GLY O 1 1
12 19999 1 1 81 GLU C C -4.704 -2.925 -10.877 1.00 . A A . 80 GLU C 1 1
12 20000 1 1 81 GLU CA C -4.049 -2.865 -12.265 1.00 . A A . 80 GLU CA 1 1
12 20001 1 1 81 GLU CB C -3.796 -1.429 -12.757 1.00 . A A . 80 GLU CB 1 1
12 20002 1 1 81 GLU CD C -1.321 -0.871 -12.558 1.00 . A A . 80 GLU CD 1 1
12 20003 1 1 81 GLU CG C -2.709 -0.713 -11.941 1.00 . A A . 80 GLU CG 1 1
12 20004 1 1 81 GLU H H -5.844 -3.025 -13.307 1.00 . A A . 80 GLU H 1 1
12 20005 1 1 81 GLU HA H -3.092 -3.383 -12.243 1.00 . A A . 80 GLU HA 1 1
12 20006 1 1 81 GLU HB2 H -3.506 -1.448 -13.809 1.00 . A A . 80 GLU HB2 1 1
12 20007 1 1 81 GLU HB3 H -4.720 -0.854 -12.695 1.00 . A A . 80 GLU HB3 1 1
12 20008 1 1 81 GLU HG2 H -2.951 0.350 -11.913 1.00 . A A . 80 GLU HG2 1 1
12 20009 1 1 81 GLU HG3 H -2.692 -1.075 -10.913 1.00 . A A . 80 GLU HG3 1 1
12 20010 1 1 81 GLU N N -4.961 -3.519 -13.182 1.00 . A A . 80 GLU N 1 1
12 20011 1 1 81 GLU O O -5.423 -1.990 -10.503 1.00 . A A . 80 GLU O 1 1
12 20012 1 1 81 GLU OE1 O -0.946 -1.981 -12.999 1.00 . A A . 80 GLU OE1 1 1
12 20013 1 1 81 GLU OE2 O -0.603 0.155 -12.633 1.00 . A A . 80 GLU OE2 1 1
12 20014 1 1 82 PRO C C -4.101 -3.002 -7.997 1.00 . A A . 81 PRO C 1 1
12 20015 1 1 82 PRO CA C -4.948 -4.044 -8.720 1.00 . A A . 81 PRO CA 1 1
12 20016 1 1 82 PRO CB C -4.665 -5.467 -8.229 1.00 . A A . 81 PRO CB 1 1
12 20017 1 1 82 PRO CD C -3.776 -5.228 -10.429 1.00 . A A . 81 PRO CD 1 1
12 20018 1 1 82 PRO CG C -3.497 -5.916 -9.094 1.00 . A A . 81 PRO CG 1 1
12 20019 1 1 82 PRO HA H -6.009 -3.812 -8.619 1.00 . A A . 81 PRO HA 1 1
12 20020 1 1 82 PRO HB2 H -4.424 -5.502 -7.165 1.00 . A A . 81 PRO HB2 1 1
12 20021 1 1 82 PRO HB3 H -5.513 -6.106 -8.452 1.00 . A A . 81 PRO HB3 1 1
12 20022 1 1 82 PRO HD2 H -2.831 -5.004 -10.924 1.00 . A A . 81 PRO HD2 1 1
12 20023 1 1 82 PRO HD3 H -4.385 -5.882 -11.050 1.00 . A A . 81 PRO HD3 1 1
12 20024 1 1 82 PRO HG2 H -2.570 -5.533 -8.673 1.00 . A A . 81 PRO HG2 1 1
12 20025 1 1 82 PRO HG3 H -3.454 -7.001 -9.193 1.00 . A A . 81 PRO HG3 1 1
12 20026 1 1 82 PRO N N -4.538 -4.024 -10.115 1.00 . A A . 81 PRO N 1 1
12 20027 1 1 82 PRO O O -2.886 -2.933 -8.228 1.00 . A A . 81 PRO O 1 1
12 20028 1 1 83 CYS C C -4.493 -1.025 -4.996 1.00 . A A . 82 CYS C 1 1
12 20029 1 1 83 CYS CA C -3.932 -1.205 -6.396 1.00 . A A . 82 CYS CA 1 1
12 20030 1 1 83 CYS CB C -3.816 0.099 -7.194 1.00 . A A . 82 CYS CB 1 1
12 20031 1 1 83 CYS H H -5.705 -2.216 -6.970 1.00 . A A . 82 CYS H 1 1
12 20032 1 1 83 CYS HA H -2.931 -1.609 -6.270 1.00 . A A . 82 CYS HA 1 1
12 20033 1 1 83 CYS HB2 H -3.279 0.848 -6.610 1.00 . A A . 82 CYS HB2 1 1
12 20034 1 1 83 CYS HB3 H -3.248 -0.116 -8.099 1.00 . A A . 82 CYS HB3 1 1
12 20035 1 1 83 CYS HG H -5.019 1.549 -8.642 1.00 . A A . 82 CYS HG 1 1
12 20036 1 1 83 CYS N N -4.707 -2.171 -7.152 1.00 . A A . 82 CYS N 1 1
12 20037 1 1 83 CYS O O -5.664 -1.308 -4.739 1.00 . A A . 82 CYS O 1 1
12 20038 1 1 83 CYS SG S -5.444 0.722 -7.682 1.00 . A A . 82 CYS SG 1 1
12 20039 1 1 84 LEU C C -3.491 1.080 -2.332 1.00 . A A . 83 LEU C 1 1
12 20040 1 1 84 LEU CA C -3.984 -0.319 -2.686 1.00 . A A . 83 LEU CA 1 1
12 20041 1 1 84 LEU CB C -3.333 -1.391 -1.783 1.00 . A A . 83 LEU CB 1 1
12 20042 1 1 84 LEU CD1 C -4.827 -3.404 -2.293 1.00 . A A . 83 LEU CD1 1 1
12 20043 1 1 84 LEU CD2 C -3.534 -3.303 -0.175 1.00 . A A . 83 LEU CD2 1 1
12 20044 1 1 84 LEU CG C -4.280 -2.466 -1.219 1.00 . A A . 83 LEU CG 1 1
12 20045 1 1 84 LEU H H -2.708 -0.315 -4.380 1.00 . A A . 83 LEU H 1 1
12 20046 1 1 84 LEU HA H -5.066 -0.335 -2.546 1.00 . A A . 83 LEU HA 1 1
12 20047 1 1 84 LEU HB2 H -2.521 -1.886 -2.315 1.00 . A A . 83 LEU HB2 1 1
12 20048 1 1 84 LEU HB3 H -2.893 -0.876 -0.931 1.00 . A A . 83 LEU HB3 1 1
12 20049 1 1 84 LEU HD11 H -5.340 -4.245 -1.826 1.00 . A A . 83 LEU HD11 1 1
12 20050 1 1 84 LEU HD12 H -4.025 -3.780 -2.927 1.00 . A A . 83 LEU HD12 1 1
12 20051 1 1 84 LEU HD13 H -5.552 -2.886 -2.904 1.00 . A A . 83 LEU HD13 1 1
12 20052 1 1 84 LEU HD21 H -2.709 -3.847 -0.638 1.00 . A A . 83 LEU HD21 1 1
12 20053 1 1 84 LEU HD22 H -4.215 -4.015 0.291 1.00 . A A . 83 LEU HD22 1 1
12 20054 1 1 84 LEU HD23 H -3.127 -2.661 0.603 1.00 . A A . 83 LEU HD23 1 1
12 20055 1 1 84 LEU HG H -5.127 -1.984 -0.737 1.00 . A A . 83 LEU HG 1 1
12 20056 1 1 84 LEU N N -3.649 -0.561 -4.083 1.00 . A A . 83 LEU N 1 1
12 20057 1 1 84 LEU O O -2.581 1.618 -2.972 1.00 . A A . 83 LEU O 1 1
12 20058 1 1 85 PHE C C -3.882 2.963 0.660 1.00 . A A . 84 PHE C 1 1
12 20059 1 1 85 PHE CA C -3.857 3.031 -0.861 1.00 . A A . 84 PHE CA 1 1
12 20060 1 1 85 PHE CB C -4.921 4.000 -1.416 1.00 . A A . 84 PHE CB 1 1
12 20061 1 1 85 PHE CD1 C -4.539 5.038 -3.716 1.00 . A A . 84 PHE CD1 1 1
12 20062 1 1 85 PHE CD2 C -5.743 2.944 -3.577 1.00 . A A . 84 PHE CD2 1 1
12 20063 1 1 85 PHE CE1 C -4.616 4.988 -5.120 1.00 . A A . 84 PHE CE1 1 1
12 20064 1 1 85 PHE CE2 C -5.797 2.880 -4.973 1.00 . A A . 84 PHE CE2 1 1
12 20065 1 1 85 PHE CG C -5.076 4.000 -2.933 1.00 . A A . 84 PHE CG 1 1
12 20066 1 1 85 PHE CZ C -5.235 3.900 -5.752 1.00 . A A . 84 PHE CZ 1 1
12 20067 1 1 85 PHE H H -4.857 1.169 -0.859 1.00 . A A . 84 PHE H 1 1
12 20068 1 1 85 PHE HA H -2.871 3.355 -1.197 1.00 . A A . 84 PHE HA 1 1
12 20069 1 1 85 PHE HB2 H -5.882 3.753 -0.977 1.00 . A A . 84 PHE HB2 1 1
12 20070 1 1 85 PHE HB3 H -4.666 5.007 -1.085 1.00 . A A . 84 PHE HB3 1 1
12 20071 1 1 85 PHE HD1 H -4.059 5.872 -3.238 1.00 . A A . 84 PHE HD1 1 1
12 20072 1 1 85 PHE HD2 H -6.191 2.147 -3.012 1.00 . A A . 84 PHE HD2 1 1
12 20073 1 1 85 PHE HE1 H -4.177 5.771 -5.714 1.00 . A A . 84 PHE HE1 1 1
12 20074 1 1 85 PHE HE2 H -6.272 2.031 -5.433 1.00 . A A . 84 PHE HE2 1 1
12 20075 1 1 85 PHE HZ H -5.278 3.836 -6.829 1.00 . A A . 84 PHE HZ 1 1
12 20076 1 1 85 PHE N N -4.103 1.674 -1.317 1.00 . A A . 84 PHE N 1 1
12 20077 1 1 85 PHE O O -4.803 2.383 1.246 1.00 . A A . 84 PHE O 1 1
12 20078 1 1 86 VAL C C -2.146 4.872 3.167 1.00 . A A . 85 VAL C 1 1
12 20079 1 1 86 VAL CA C -2.654 3.489 2.751 1.00 . A A . 85 VAL CA 1 1
12 20080 1 1 86 VAL CB C -1.743 2.315 3.195 1.00 . A A . 85 VAL CB 1 1
12 20081 1 1 86 VAL CG1 C -2.572 1.108 3.658 1.00 . A A . 85 VAL CG1 1 1
12 20082 1 1 86 VAL CG2 C -0.774 1.827 2.107 1.00 . A A . 85 VAL CG2 1 1
12 20083 1 1 86 VAL H H -2.135 3.997 0.783 1.00 . A A . 85 VAL H 1 1
12 20084 1 1 86 VAL HA H -3.625 3.369 3.237 1.00 . A A . 85 VAL HA 1 1
12 20085 1 1 86 VAL HB H -1.136 2.654 4.019 1.00 . A A . 85 VAL HB 1 1
12 20086 1 1 86 VAL HG11 H -3.191 1.391 4.512 1.00 . A A . 85 VAL HG11 1 1
12 20087 1 1 86 VAL HG12 H -3.215 0.758 2.864 1.00 . A A . 85 VAL HG12 1 1
12 20088 1 1 86 VAL HG13 H -1.911 0.298 3.974 1.00 . A A . 85 VAL HG13 1 1
12 20089 1 1 86 VAL HG21 H -0.310 2.682 1.626 1.00 . A A . 85 VAL HG21 1 1
12 20090 1 1 86 VAL HG22 H 0.009 1.215 2.560 1.00 . A A . 85 VAL HG22 1 1
12 20091 1 1 86 VAL HG23 H -1.295 1.233 1.357 1.00 . A A . 85 VAL HG23 1 1
12 20092 1 1 86 VAL N N -2.851 3.491 1.300 1.00 . A A . 85 VAL N 1 1
12 20093 1 1 86 VAL O O -1.942 5.720 2.293 1.00 . A A . 85 VAL O 1 1
12 20094 1 1 87 ASN C C -0.268 6.780 4.857 1.00 . A A . 86 ASN C 1 1
12 20095 1 1 87 ASN CA C -1.755 6.494 4.951 1.00 . A A . 86 ASN CA 1 1
12 20096 1 1 87 ASN CB C -2.285 6.668 6.385 1.00 . A A . 86 ASN CB 1 1
12 20097 1 1 87 ASN CG C -3.795 6.773 6.410 1.00 . A A . 86 ASN CG 1 1
12 20098 1 1 87 ASN H H -2.143 4.426 5.178 1.00 . A A . 86 ASN H 1 1
12 20099 1 1 87 ASN HA H -2.265 7.200 4.312 1.00 . A A . 86 ASN HA 1 1
12 20100 1 1 87 ASN HB2 H -1.964 5.847 7.026 1.00 . A A . 86 ASN HB2 1 1
12 20101 1 1 87 ASN HB3 H -1.859 7.579 6.789 1.00 . A A . 86 ASN HB3 1 1
12 20102 1 1 87 ASN HD21 H -3.979 4.746 6.607 1.00 . A A . 86 ASN HD21 1 1
12 20103 1 1 87 ASN HD22 H -5.445 5.652 6.224 1.00 . A A . 86 ASN HD22 1 1
12 20104 1 1 87 ASN N N -2.008 5.145 4.467 1.00 . A A . 86 ASN N 1 1
12 20105 1 1 87 ASN ND2 N -4.472 5.647 6.495 1.00 . A A . 86 ASN ND2 1 1
12 20106 1 1 87 ASN O O 0.248 7.298 3.872 1.00 . A A . 86 ASN O 1 1
12 20107 1 1 87 ASN OD1 O -4.360 7.864 6.327 1.00 . A A . 86 ASN OD1 1 1
12 20108 1 1 88 ARG C C 2.431 5.143 6.477 1.00 . A A . 87 ARG C 1 1
12 20109 1 1 88 ARG CA C 1.897 6.406 5.855 1.00 . A A . 87 ARG CA 1 1
12 20110 1 1 88 ARG CB C 2.426 7.712 6.473 1.00 . A A . 87 ARG CB 1 1
12 20111 1 1 88 ARG CD C 4.152 8.633 4.856 1.00 . A A . 87 ARG CD 1 1
12 20112 1 1 88 ARG CG C 3.918 7.874 6.171 1.00 . A A . 87 ARG CG 1 1
12 20113 1 1 88 ARG CZ C 4.618 11.020 4.242 1.00 . A A . 87 ARG CZ 1 1
12 20114 1 1 88 ARG H H -0.099 5.975 6.630 1.00 . A A . 87 ARG H 1 1
12 20115 1 1 88 ARG HA H 2.206 6.360 4.806 1.00 . A A . 87 ARG HA 1 1
12 20116 1 1 88 ARG HB2 H 1.885 8.566 6.061 1.00 . A A . 87 ARG HB2 1 1
12 20117 1 1 88 ARG HB3 H 2.271 7.713 7.552 1.00 . A A . 87 ARG HB3 1 1
12 20118 1 1 88 ARG HD2 H 5.071 8.276 4.396 1.00 . A A . 87 ARG HD2 1 1
12 20119 1 1 88 ARG HD3 H 3.327 8.460 4.163 1.00 . A A . 87 ARG HD3 1 1
12 20120 1 1 88 ARG HE H 4.337 10.294 6.108 1.00 . A A . 87 ARG HE 1 1
12 20121 1 1 88 ARG HG2 H 4.380 8.417 6.995 1.00 . A A . 87 ARG HG2 1 1
12 20122 1 1 88 ARG HG3 H 4.392 6.894 6.116 1.00 . A A . 87 ARG HG3 1 1
12 20123 1 1 88 ARG HH11 H 4.497 9.876 2.533 1.00 . A A . 87 ARG HH11 1 1
12 20124 1 1 88 ARG HH12 H 4.847 11.537 2.267 1.00 . A A . 87 ARG HH12 1 1
12 20125 1 1 88 ARG HH21 H 5.151 12.312 5.664 1.00 . A A . 87 ARG HH21 1 1
12 20126 1 1 88 ARG HH22 H 5.155 12.990 4.086 1.00 . A A . 87 ARG HH22 1 1
12 20127 1 1 88 ARG N N 0.451 6.374 5.886 1.00 . A A . 87 ARG N 1 1
12 20128 1 1 88 ARG NE N 4.306 10.067 5.125 1.00 . A A . 87 ARG NE 1 1
12 20129 1 1 88 ARG NH1 N 4.669 10.792 2.936 1.00 . A A . 87 ARG NH1 1 1
12 20130 1 1 88 ARG NH2 N 4.842 12.242 4.696 1.00 . A A . 87 ARG NH2 1 1
12 20131 1 1 88 ARG O O 2.674 4.194 5.750 1.00 . A A . 87 ARG O 1 1
12 20132 1 1 89 GLN C C 2.458 2.696 8.405 1.00 . A A . 88 GLN C 1 1
12 20133 1 1 89 GLN CA C 3.243 3.998 8.495 1.00 . A A . 88 GLN CA 1 1
12 20134 1 1 89 GLN CB C 3.589 4.306 9.952 1.00 . A A . 88 GLN CB 1 1
12 20135 1 1 89 GLN CD C 2.565 6.517 10.618 1.00 . A A . 88 GLN CD 1 1
12 20136 1 1 89 GLN CG C 2.466 4.995 10.727 1.00 . A A . 88 GLN CG 1 1
12 20137 1 1 89 GLN H H 2.036 5.821 8.288 1.00 . A A . 88 GLN H 1 1
12 20138 1 1 89 GLN HA H 4.185 3.816 7.971 1.00 . A A . 88 GLN HA 1 1
12 20139 1 1 89 GLN HB2 H 3.816 3.362 10.450 1.00 . A A . 88 GLN HB2 1 1
12 20140 1 1 89 GLN HB3 H 4.495 4.909 9.988 1.00 . A A . 88 GLN HB3 1 1
12 20141 1 1 89 GLN HE21 H 0.660 6.671 9.956 1.00 . A A . 88 GLN HE21 1 1
12 20142 1 1 89 GLN HE22 H 1.537 8.181 10.085 1.00 . A A . 88 GLN HE22 1 1
12 20143 1 1 89 GLN HG2 H 1.503 4.627 10.380 1.00 . A A . 88 GLN HG2 1 1
12 20144 1 1 89 GLN HG3 H 2.548 4.696 11.760 1.00 . A A . 88 GLN HG3 1 1
12 20145 1 1 89 GLN N N 2.560 5.104 7.798 1.00 . A A . 88 GLN N 1 1
12 20146 1 1 89 GLN NE2 N 1.529 7.172 10.131 1.00 . A A . 88 GLN NE2 1 1
12 20147 1 1 89 GLN O O 3.010 1.623 8.627 1.00 . A A . 88 GLN O 1 1
12 20148 1 1 89 GLN OE1 O 3.604 7.109 10.904 1.00 . A A . 88 GLN OE1 1 1
12 20149 1 1 90 ASP C C 1.141 0.798 6.614 1.00 . A A . 89 ASP C 1 1
12 20150 1 1 90 ASP CA C 0.360 1.706 7.556 1.00 . A A . 89 ASP CA 1 1
12 20151 1 1 90 ASP CB C -0.800 2.230 6.700 1.00 . A A . 89 ASP CB 1 1
12 20152 1 1 90 ASP CG C -1.897 3.067 7.339 1.00 . A A . 89 ASP CG 1 1
12 20153 1 1 90 ASP H H 0.815 3.715 7.930 1.00 . A A . 89 ASP H 1 1
12 20154 1 1 90 ASP HA H -0.001 1.153 8.423 1.00 . A A . 89 ASP HA 1 1
12 20155 1 1 90 ASP HB2 H -0.354 2.834 5.917 1.00 . A A . 89 ASP HB2 1 1
12 20156 1 1 90 ASP HB3 H -1.274 1.376 6.224 1.00 . A A . 89 ASP HB3 1 1
12 20157 1 1 90 ASP N N 1.196 2.796 8.003 1.00 . A A . 89 ASP N 1 1
12 20158 1 1 90 ASP O O 0.917 -0.403 6.650 1.00 . A A . 89 ASP O 1 1
12 20159 1 1 90 ASP OD1 O -1.767 3.473 8.513 1.00 . A A . 89 ASP OD1 1 1
12 20160 1 1 90 ASP OD2 O -2.845 3.401 6.599 1.00 . A A . 89 ASP OD2 1 1
12 20161 1 1 91 GLU C C 3.675 -0.442 5.576 1.00 . A A . 90 GLU C 1 1
12 20162 1 1 91 GLU CA C 2.851 0.624 4.831 1.00 . A A . 90 GLU CA 1 1
12 20163 1 1 91 GLU CB C 3.745 1.594 4.003 1.00 . A A . 90 GLU CB 1 1
12 20164 1 1 91 GLU CD C 5.470 3.615 4.248 1.00 . A A . 90 GLU CD 1 1
12 20165 1 1 91 GLU CG C 4.839 2.328 4.819 1.00 . A A . 90 GLU CG 1 1
12 20166 1 1 91 GLU H H 2.169 2.363 5.813 1.00 . A A . 90 GLU H 1 1
12 20167 1 1 91 GLU HA H 2.144 0.135 4.171 1.00 . A A . 90 GLU HA 1 1
12 20168 1 1 91 GLU HB2 H 4.222 1.033 3.200 1.00 . A A . 90 GLU HB2 1 1
12 20169 1 1 91 GLU HB3 H 3.087 2.330 3.540 1.00 . A A . 90 GLU HB3 1 1
12 20170 1 1 91 GLU HG2 H 4.450 2.565 5.806 1.00 . A A . 90 GLU HG2 1 1
12 20171 1 1 91 GLU HG3 H 5.652 1.625 5.005 1.00 . A A . 90 GLU HG3 1 1
12 20172 1 1 91 GLU N N 2.042 1.359 5.789 1.00 . A A . 90 GLU N 1 1
12 20173 1 1 91 GLU O O 3.672 -1.623 5.219 1.00 . A A . 90 GLU O 1 1
12 20174 1 1 91 GLU OE1 O 6.296 4.202 4.985 1.00 . A A . 90 GLU OE1 1 1
12 20175 1 1 91 GLU OE2 O 5.214 4.082 3.109 1.00 . A A . 90 GLU OE2 1 1
12 20176 1 1 92 PHE C C 4.381 -1.826 8.264 1.00 . A A . 91 PHE C 1 1
12 20177 1 1 92 PHE CA C 5.215 -0.830 7.493 1.00 . A A . 91 PHE CA 1 1
12 20178 1 1 92 PHE CB C 6.042 0.063 8.439 1.00 . A A . 91 PHE CB 1 1
12 20179 1 1 92 PHE CD1 C 6.487 -1.363 10.518 1.00 . A A . 91 PHE CD1 1 1
12 20180 1 1 92 PHE CD2 C 8.374 -0.461 9.286 1.00 . A A . 91 PHE CD2 1 1
12 20181 1 1 92 PHE CE1 C 7.368 -1.963 11.434 1.00 . A A . 91 PHE CE1 1 1
12 20182 1 1 92 PHE CE2 C 9.250 -1.065 10.194 1.00 . A A . 91 PHE CE2 1 1
12 20183 1 1 92 PHE CG C 6.980 -0.613 9.433 1.00 . A A . 91 PHE CG 1 1
12 20184 1 1 92 PHE CZ C 8.755 -1.813 11.274 1.00 . A A . 91 PHE CZ 1 1
12 20185 1 1 92 PHE H H 4.160 0.927 6.956 1.00 . A A . 91 PHE H 1 1
12 20186 1 1 92 PHE HA H 5.871 -1.369 6.823 1.00 . A A . 91 PHE HA 1 1
12 20187 1 1 92 PHE HB2 H 6.665 0.668 7.796 1.00 . A A . 91 PHE HB2 1 1
12 20188 1 1 92 PHE HB3 H 5.380 0.721 9.001 1.00 . A A . 91 PHE HB3 1 1
12 20189 1 1 92 PHE HD1 H 5.426 -1.468 10.679 1.00 . A A . 91 PHE HD1 1 1
12 20190 1 1 92 PHE HD2 H 8.801 0.103 8.465 1.00 . A A . 91 PHE HD2 1 1
12 20191 1 1 92 PHE HE1 H 6.969 -2.512 12.276 1.00 . A A . 91 PHE HE1 1 1
12 20192 1 1 92 PHE HE2 H 10.306 -0.910 10.059 1.00 . A A . 91 PHE HE2 1 1
12 20193 1 1 92 PHE HZ H 9.436 -2.242 11.996 1.00 . A A . 91 PHE HZ 1 1
12 20194 1 1 92 PHE N N 4.349 -0.021 6.656 1.00 . A A . 91 PHE N 1 1
12 20195 1 1 92 PHE O O 4.700 -3.010 8.293 1.00 . A A . 91 PHE O 1 1
12 20196 1 1 93 ALA C C 1.847 -3.282 8.842 1.00 . A A . 92 ALA C 1 1
12 20197 1 1 93 ALA CA C 2.400 -2.132 9.683 1.00 . A A . 92 ALA CA 1 1
12 20198 1 1 93 ALA CB C 1.258 -1.252 10.184 1.00 . A A . 92 ALA CB 1 1
12 20199 1 1 93 ALA H H 3.275 -0.325 8.885 1.00 . A A . 92 ALA H 1 1
12 20200 1 1 93 ALA HA H 2.929 -2.541 10.545 1.00 . A A . 92 ALA HA 1 1
12 20201 1 1 93 ALA HB1 H 1.642 -0.454 10.818 1.00 . A A . 92 ALA HB1 1 1
12 20202 1 1 93 ALA HB2 H 0.713 -0.817 9.350 1.00 . A A . 92 ALA HB2 1 1
12 20203 1 1 93 ALA HB3 H 0.590 -1.880 10.759 1.00 . A A . 92 ALA HB3 1 1
12 20204 1 1 93 ALA N N 3.330 -1.335 8.904 1.00 . A A . 92 ALA N 1 1
12 20205 1 1 93 ALA O O 1.900 -4.438 9.260 1.00 . A A . 92 ALA O 1 1
12 20206 1 1 94 ALA C C 1.803 -4.927 6.366 1.00 . A A . 93 ALA C 1 1
12 20207 1 1 94 ALA CA C 0.753 -3.883 6.706 1.00 . A A . 93 ALA CA 1 1
12 20208 1 1 94 ALA CB C 0.255 -3.128 5.472 1.00 . A A . 93 ALA CB 1 1
12 20209 1 1 94 ALA H H 1.357 -1.982 7.366 1.00 . A A . 93 ALA H 1 1
12 20210 1 1 94 ALA HA H -0.096 -4.398 7.163 1.00 . A A . 93 ALA HA 1 1
12 20211 1 1 94 ALA HB1 H 1.054 -2.521 5.040 1.00 . A A . 93 ALA HB1 1 1
12 20212 1 1 94 ALA HB2 H -0.085 -3.841 4.724 1.00 . A A . 93 ALA HB2 1 1
12 20213 1 1 94 ALA HB3 H -0.572 -2.470 5.744 1.00 . A A . 93 ALA HB3 1 1
12 20214 1 1 94 ALA N N 1.306 -2.952 7.668 1.00 . A A . 93 ALA N 1 1
12 20215 1 1 94 ALA O O 1.607 -6.093 6.701 1.00 . A A . 93 ALA O 1 1
12 20216 1 1 95 THR C C 4.411 -6.354 6.573 1.00 . A A . 94 THR C 1 1
12 20217 1 1 95 THR CA C 3.920 -5.541 5.366 1.00 . A A . 94 THR CA 1 1
12 20218 1 1 95 THR CB C 5.032 -4.873 4.538 1.00 . A A . 94 THR CB 1 1
12 20219 1 1 95 THR CG2 C 5.882 -3.920 5.354 1.00 . A A . 94 THR CG2 1 1
12 20220 1 1 95 THR H H 3.056 -3.574 5.481 1.00 . A A . 94 THR H 1 1
12 20221 1 1 95 THR HA H 3.396 -6.243 4.726 1.00 . A A . 94 THR HA 1 1
12 20222 1 1 95 THR HB H 4.578 -4.330 3.711 1.00 . A A . 94 THR HB 1 1
12 20223 1 1 95 THR HG1 H 6.466 -5.299 3.346 1.00 . A A . 94 THR HG1 1 1
12 20224 1 1 95 THR HG21 H 6.479 -4.488 6.061 1.00 . A A . 94 THR HG21 1 1
12 20225 1 1 95 THR HG22 H 5.251 -3.244 5.905 1.00 . A A . 94 THR HG22 1 1
12 20226 1 1 95 THR HG23 H 6.519 -3.333 4.698 1.00 . A A . 94 THR HG23 1 1
12 20227 1 1 95 THR N N 2.932 -4.545 5.767 1.00 . A A . 94 THR N 1 1
12 20228 1 1 95 THR O O 4.525 -7.574 6.478 1.00 . A A . 94 THR O 1 1
12 20229 1 1 95 THR OG1 O 5.958 -5.797 4.016 1.00 . A A . 94 THR OG1 1 1
12 20230 1 1 96 CYS C C 4.123 -7.561 9.278 1.00 . A A . 95 CYS C 1 1
12 20231 1 1 96 CYS CA C 5.048 -6.388 8.960 1.00 . A A . 95 CYS CA 1 1
12 20232 1 1 96 CYS CB C 5.102 -5.382 10.121 1.00 . A A . 95 CYS CB 1 1
12 20233 1 1 96 CYS H H 4.450 -4.727 7.764 1.00 . A A . 95 CYS H 1 1
12 20234 1 1 96 CYS HA H 6.050 -6.771 8.793 1.00 . A A . 95 CYS HA 1 1
12 20235 1 1 96 CYS HB2 H 5.719 -4.528 9.840 1.00 . A A . 95 CYS HB2 1 1
12 20236 1 1 96 CYS HB3 H 4.098 -5.022 10.342 1.00 . A A . 95 CYS HB3 1 1
12 20237 1 1 96 CYS HG H 7.082 -6.080 11.218 1.00 . A A . 95 CYS HG 1 1
12 20238 1 1 96 CYS N N 4.621 -5.727 7.735 1.00 . A A . 95 CYS N 1 1
12 20239 1 1 96 CYS O O 4.599 -8.687 9.464 1.00 . A A . 95 CYS O 1 1
12 20240 1 1 96 CYS SG S 5.800 -6.148 11.609 1.00 . A A . 95 CYS SG 1 1
12 20241 1 1 97 ARG C C 1.696 -9.334 8.537 1.00 . A A . 96 ARG C 1 1
12 20242 1 1 97 ARG CA C 1.839 -8.347 9.688 1.00 . A A . 96 ARG CA 1 1
12 20243 1 1 97 ARG CB C 0.484 -7.697 9.985 1.00 . A A . 96 ARG CB 1 1
12 20244 1 1 97 ARG CD C -0.940 -6.248 11.471 1.00 . A A . 96 ARG CD 1 1
12 20245 1 1 97 ARG CG C 0.478 -6.778 11.219 1.00 . A A . 96 ARG CG 1 1
12 20246 1 1 97 ARG CZ C -0.733 -4.029 12.677 1.00 . A A . 96 ARG CZ 1 1
12 20247 1 1 97 ARG H H 2.476 -6.375 9.150 1.00 . A A . 96 ARG H 1 1
12 20248 1 1 97 ARG HA H 2.180 -8.913 10.561 1.00 . A A . 96 ARG HA 1 1
12 20249 1 1 97 ARG HB2 H 0.157 -7.125 9.114 1.00 . A A . 96 ARG HB2 1 1
12 20250 1 1 97 ARG HB3 H -0.227 -8.501 10.148 1.00 . A A . 96 ARG HB3 1 1
12 20251 1 1 97 ARG HD2 H -1.567 -6.494 10.611 1.00 . A A . 96 ARG HD2 1 1
12 20252 1 1 97 ARG HD3 H -1.363 -6.728 12.354 1.00 . A A . 96 ARG HD3 1 1
12 20253 1 1 97 ARG HE H -1.220 -4.304 10.738 1.00 . A A . 96 ARG HE 1 1
12 20254 1 1 97 ARG HG2 H 0.818 -7.329 12.096 1.00 . A A . 96 ARG HG2 1 1
12 20255 1 1 97 ARG HG3 H 1.159 -5.943 11.059 1.00 . A A . 96 ARG HG3 1 1
12 20256 1 1 97 ARG HH11 H -0.293 -5.544 13.981 1.00 . A A . 96 ARG HH11 1 1
12 20257 1 1 97 ARG HH12 H -0.259 -3.935 14.649 1.00 . A A . 96 ARG HH12 1 1
12 20258 1 1 97 ARG HH21 H -1.218 -2.325 11.697 1.00 . A A . 96 ARG HH21 1 1
12 20259 1 1 97 ARG HH22 H -0.634 -2.050 13.292 1.00 . A A . 96 ARG HH22 1 1
12 20260 1 1 97 ARG N N 2.814 -7.314 9.359 1.00 . A A . 96 ARG N 1 1
12 20261 1 1 97 ARG NE N -0.979 -4.785 11.605 1.00 . A A . 96 ARG NE 1 1
12 20262 1 1 97 ARG NH1 N -0.328 -4.543 13.833 1.00 . A A . 96 ARG NH1 1 1
12 20263 1 1 97 ARG NH2 N -0.909 -2.722 12.571 1.00 . A A . 96 ARG NH2 1 1
12 20264 1 1 97 ARG O O 1.730 -10.544 8.758 1.00 . A A . 96 ARG O 1 1
12 20265 1 1 98 LEU C C 2.552 -10.709 6.042 1.00 . A A . 97 LEU C 1 1
12 20266 1 1 98 LEU CA C 1.400 -9.710 6.137 1.00 . A A . 97 LEU CA 1 1
12 20267 1 1 98 LEU CB C 1.222 -8.896 4.836 1.00 . A A . 97 LEU CB 1 1
12 20268 1 1 98 LEU CD1 C -1.052 -9.581 4.002 1.00 . A A . 97 LEU CD1 1 1
12 20269 1 1 98 LEU CD2 C -1.013 -7.836 5.748 1.00 . A A . 97 LEU CD2 1 1
12 20270 1 1 98 LEU CG C -0.226 -8.413 4.557 1.00 . A A . 97 LEU CG 1 1
12 20271 1 1 98 LEU H H 1.567 -7.842 7.166 1.00 . A A . 97 LEU H 1 1
12 20272 1 1 98 LEU HA H 0.496 -10.293 6.300 1.00 . A A . 97 LEU HA 1 1
12 20273 1 1 98 LEU HB2 H 1.945 -8.075 4.787 1.00 . A A . 97 LEU HB2 1 1
12 20274 1 1 98 LEU HB3 H 1.487 -9.542 4.003 1.00 . A A . 97 LEU HB3 1 1
12 20275 1 1 98 LEU HD11 H -2.078 -9.265 3.813 1.00 . A A . 97 LEU HD11 1 1
12 20276 1 1 98 LEU HD12 H -1.059 -10.413 4.701 1.00 . A A . 97 LEU HD12 1 1
12 20277 1 1 98 LEU HD13 H -0.635 -9.900 3.048 1.00 . A A . 97 LEU HD13 1 1
12 20278 1 1 98 LEU HD21 H -0.553 -6.916 6.096 1.00 . A A . 97 LEU HD21 1 1
12 20279 1 1 98 LEU HD22 H -1.063 -8.542 6.576 1.00 . A A . 97 LEU HD22 1 1
12 20280 1 1 98 LEU HD23 H -2.030 -7.599 5.434 1.00 . A A . 97 LEU HD23 1 1
12 20281 1 1 98 LEU HG H -0.171 -7.648 3.784 1.00 . A A . 97 LEU HG 1 1
12 20282 1 1 98 LEU N N 1.579 -8.848 7.300 1.00 . A A . 97 LEU N 1 1
12 20283 1 1 98 LEU O O 2.311 -11.873 5.714 1.00 . A A . 97 LEU O 1 1
12 20284 1 1 99 LYS C C 4.704 -12.438 7.242 1.00 . A A . 98 LYS C 1 1
12 20285 1 1 99 LYS CA C 4.917 -11.241 6.329 1.00 . A A . 98 LYS CA 1 1
12 20286 1 1 99 LYS CB C 6.254 -10.535 6.619 1.00 . A A . 98 LYS CB 1 1
12 20287 1 1 99 LYS CD C 7.316 -8.778 5.177 1.00 . A A . 98 LYS CD 1 1
12 20288 1 1 99 LYS CE C 7.979 -8.443 3.840 1.00 . A A . 98 LYS CE 1 1
12 20289 1 1 99 LYS CG C 7.115 -10.277 5.367 1.00 . A A . 98 LYS CG 1 1
12 20290 1 1 99 LYS H H 3.946 -9.335 6.589 1.00 . A A . 98 LYS H 1 1
12 20291 1 1 99 LYS HA H 4.944 -11.663 5.325 1.00 . A A . 98 LYS HA 1 1
12 20292 1 1 99 LYS HB2 H 6.079 -9.593 7.141 1.00 . A A . 98 LYS HB2 1 1
12 20293 1 1 99 LYS HB3 H 6.835 -11.170 7.279 1.00 . A A . 98 LYS HB3 1 1
12 20294 1 1 99 LYS HD2 H 6.324 -8.340 5.158 1.00 . A A . 98 LYS HD2 1 1
12 20295 1 1 99 LYS HD3 H 7.863 -8.358 6.021 1.00 . A A . 98 LYS HD3 1 1
12 20296 1 1 99 LYS HE2 H 7.715 -9.223 3.130 1.00 . A A . 98 LYS HE2 1 1
12 20297 1 1 99 LYS HE3 H 7.534 -7.518 3.480 1.00 . A A . 98 LYS HE3 1 1
12 20298 1 1 99 LYS HG2 H 8.089 -10.748 5.487 1.00 . A A . 98 LYS HG2 1 1
12 20299 1 1 99 LYS HG3 H 6.637 -10.689 4.476 1.00 . A A . 98 LYS HG3 1 1
12 20300 1 1 99 LYS HZ1 H 9.818 -7.978 4.729 1.00 . A A . 98 LYS HZ1 1 1
12 20301 1 1 99 LYS HZ2 H 9.822 -7.823 3.097 1.00 . A A . 98 LYS HZ2 1 1
12 20302 1 1 99 LYS HZ3 H 9.823 -9.313 3.789 1.00 . A A . 98 LYS HZ3 1 1
12 20303 1 1 99 LYS N N 3.786 -10.318 6.386 1.00 . A A . 98 LYS N 1 1
12 20304 1 1 99 LYS NZ N 9.455 -8.373 3.872 1.00 . A A . 98 LYS NZ 1 1
12 20305 1 1 99 LYS O O 5.118 -13.530 6.864 1.00 . A A . 98 LYS O 1 1
12 20306 1 1 100 ASN C C 2.620 -14.276 8.770 1.00 . A A . 99 ASN C 1 1
12 20307 1 1 100 ASN CA C 3.813 -13.442 9.258 1.00 . A A . 99 ASN CA 1 1
12 20308 1 1 100 ASN CB C 3.717 -13.179 10.751 1.00 . A A . 99 ASN CB 1 1
12 20309 1 1 100 ASN CG C 2.409 -12.578 11.144 1.00 . A A . 99 ASN CG 1 1
12 20310 1 1 100 ASN H H 3.715 -11.351 8.641 1.00 . A A . 99 ASN H 1 1
12 20311 1 1 100 ASN HA H 4.674 -14.051 9.219 1.00 . A A . 99 ASN HA 1 1
12 20312 1 1 100 ASN HB2 H 3.832 -14.121 11.275 1.00 . A A . 99 ASN HB2 1 1
12 20313 1 1 100 ASN HB3 H 4.523 -12.502 11.035 1.00 . A A . 99 ASN HB3 1 1
12 20314 1 1 100 ASN HD21 H 3.292 -10.759 11.524 1.00 . A A . 99 ASN HD21 1 1
12 20315 1 1 100 ASN HD22 H 1.540 -10.921 11.420 1.00 . A A . 99 ASN HD22 1 1
12 20316 1 1 100 ASN N N 4.067 -12.272 8.411 1.00 . A A . 99 ASN N 1 1
12 20317 1 1 100 ASN ND2 N 2.452 -11.321 11.467 1.00 . A A . 99 ASN ND2 1 1
12 20318 1 1 100 ASN O O 2.506 -15.437 9.164 1.00 . A A . 99 ASN O 1 1
12 20319 1 1 100 ASN OD1 O 1.373 -13.243 11.168 1.00 . A A . 99 ASN OD1 1 1
12 20320 1 1 101 PHE C C 1.221 -15.209 6.051 1.00 . A A . 100 PHE C 1 1
12 20321 1 1 101 PHE CA C 0.670 -14.438 7.256 1.00 . A A . 100 PHE CA 1 1
12 20322 1 1 101 PHE CB C -0.465 -13.476 6.849 1.00 . A A . 100 PHE CB 1 1
12 20323 1 1 101 PHE CD1 C -1.450 -12.743 9.081 1.00 . A A . 100 PHE CD1 1 1
12 20324 1 1 101 PHE CD2 C -2.851 -13.982 7.528 1.00 . A A . 100 PHE CD2 1 1
12 20325 1 1 101 PHE CE1 C -2.517 -12.707 10.000 1.00 . A A . 100 PHE CE1 1 1
12 20326 1 1 101 PHE CE2 C -3.914 -13.953 8.445 1.00 . A A . 100 PHE CE2 1 1
12 20327 1 1 101 PHE CG C -1.609 -13.399 7.845 1.00 . A A . 100 PHE CG 1 1
12 20328 1 1 101 PHE CZ C -3.743 -13.328 9.693 1.00 . A A . 100 PHE CZ 1 1
12 20329 1 1 101 PHE H H 1.877 -12.736 7.691 1.00 . A A . 100 PHE H 1 1
12 20330 1 1 101 PHE HA H 0.273 -15.191 7.927 1.00 . A A . 100 PHE HA 1 1
12 20331 1 1 101 PHE HB2 H -0.071 -12.473 6.694 1.00 . A A . 100 PHE HB2 1 1
12 20332 1 1 101 PHE HB3 H -0.877 -13.799 5.893 1.00 . A A . 100 PHE HB3 1 1
12 20333 1 1 101 PHE HD1 H -0.510 -12.273 9.340 1.00 . A A . 100 PHE HD1 1 1
12 20334 1 1 101 PHE HD2 H -2.996 -14.451 6.568 1.00 . A A . 100 PHE HD2 1 1
12 20335 1 1 101 PHE HE1 H -2.384 -12.203 10.949 1.00 . A A . 100 PHE HE1 1 1
12 20336 1 1 101 PHE HE2 H -4.861 -14.408 8.186 1.00 . A A . 100 PHE HE2 1 1
12 20337 1 1 101 PHE HZ H -4.554 -13.325 10.409 1.00 . A A . 100 PHE HZ 1 1
12 20338 1 1 101 PHE N N 1.735 -13.704 7.946 1.00 . A A . 100 PHE N 1 1
12 20339 1 1 101 PHE O O 0.693 -16.264 5.695 1.00 . A A . 100 PHE O 1 1
12 20340 1 1 102 GLY C C 3.028 -14.907 3.082 1.00 . A A . 101 GLY C 1 1
12 20341 1 1 102 GLY CA C 3.171 -15.418 4.521 1.00 . A A . 101 GLY CA 1 1
12 20342 1 1 102 GLY H H 2.386 -13.699 5.559 1.00 . A A . 101 GLY H 1 1
12 20343 1 1 102 GLY HA2 H 4.200 -15.275 4.856 1.00 . A A . 101 GLY HA2 1 1
12 20344 1 1 102 GLY HA3 H 2.964 -16.491 4.593 1.00 . A A . 101 GLY HA3 1 1
12 20345 1 1 102 GLY N N 2.269 -14.694 5.415 1.00 . A A . 101 GLY N 1 1
12 20346 1 1 102 GLY O O 3.108 -15.692 2.134 1.00 . A A . 101 GLY O 1 1
12 20347 1 1 103 VAL C C 3.135 -12.323 0.882 1.00 . A A . 102 VAL C 1 1
12 20348 1 1 103 VAL CA C 2.095 -13.100 1.701 1.00 . A A . 102 VAL CA 1 1
12 20349 1 1 103 VAL CB C 0.844 -12.297 2.131 1.00 . A A . 102 VAL CB 1 1
12 20350 1 1 103 VAL CG1 C -0.177 -12.279 0.997 1.00 . A A . 102 VAL CG1 1 1
12 20351 1 1 103 VAL CG2 C 0.093 -12.929 3.317 1.00 . A A . 102 VAL CG2 1 1
12 20352 1 1 103 VAL H H 2.775 -12.978 3.692 1.00 . A A . 102 VAL H 1 1
12 20353 1 1 103 VAL HA H 1.747 -13.920 1.079 1.00 . A A . 102 VAL HA 1 1
12 20354 1 1 103 VAL HB H 1.133 -11.290 2.426 1.00 . A A . 102 VAL HB 1 1
12 20355 1 1 103 VAL HG11 H 0.228 -11.774 0.128 1.00 . A A . 102 VAL HG11 1 1
12 20356 1 1 103 VAL HG12 H -0.459 -13.314 0.748 1.00 . A A . 102 VAL HG12 1 1
12 20357 1 1 103 VAL HG13 H -1.026 -11.695 1.340 1.00 . A A . 102 VAL HG13 1 1
12 20358 1 1 103 VAL HG21 H 0.644 -12.834 4.240 1.00 . A A . 102 VAL HG21 1 1
12 20359 1 1 103 VAL HG22 H -0.843 -12.410 3.481 1.00 . A A . 102 VAL HG22 1 1
12 20360 1 1 103 VAL HG23 H -0.116 -13.976 3.122 1.00 . A A . 102 VAL HG23 1 1
12 20361 1 1 103 VAL N N 2.742 -13.615 2.904 1.00 . A A . 102 VAL N 1 1
12 20362 1 1 103 VAL O O 4.249 -12.070 1.365 1.00 . A A . 102 VAL O 1 1
12 20363 1 1 104 ALA C C 3.161 -9.525 -0.603 1.00 . A A . 103 ALA C 1 1
12 20364 1 1 104 ALA CA C 3.562 -10.921 -1.088 1.00 . A A . 103 ALA CA 1 1
12 20365 1 1 104 ALA CB C 3.274 -11.080 -2.579 1.00 . A A . 103 ALA CB 1 1
12 20366 1 1 104 ALA H H 1.881 -12.149 -0.686 1.00 . A A . 103 ALA H 1 1
12 20367 1 1 104 ALA HA H 4.632 -11.059 -0.927 1.00 . A A . 103 ALA HA 1 1
12 20368 1 1 104 ALA HB1 H 2.217 -10.903 -2.787 1.00 . A A . 103 ALA HB1 1 1
12 20369 1 1 104 ALA HB2 H 3.859 -10.350 -3.141 1.00 . A A . 103 ALA HB2 1 1
12 20370 1 1 104 ALA HB3 H 3.541 -12.090 -2.895 1.00 . A A . 103 ALA HB3 1 1
12 20371 1 1 104 ALA N N 2.809 -11.930 -0.348 1.00 . A A . 103 ALA N 1 1
12 20372 1 1 104 ALA O O 2.120 -9.372 0.036 1.00 . A A . 103 ALA O 1 1
12 20373 1 1 105 ILE C C 4.429 -6.281 -1.691 1.00 . A A . 104 ILE C 1 1
12 20374 1 1 105 ILE CA C 3.722 -7.111 -0.634 1.00 . A A . 104 ILE CA 1 1
12 20375 1 1 105 ILE CB C 4.204 -6.624 0.750 1.00 . A A . 104 ILE CB 1 1
12 20376 1 1 105 ILE CD1 C 5.270 -8.529 2.056 1.00 . A A . 104 ILE CD1 1 1
12 20377 1 1 105 ILE CG1 C 5.521 -7.296 1.189 1.00 . A A . 104 ILE CG1 1 1
12 20378 1 1 105 ILE CG2 C 3.066 -6.693 1.773 1.00 . A A . 104 ILE CG2 1 1
12 20379 1 1 105 ILE H H 4.902 -8.677 -1.294 1.00 . A A . 104 ILE H 1 1
12 20380 1 1 105 ILE HA H 2.652 -6.946 -0.738 1.00 . A A . 104 ILE HA 1 1
12 20381 1 1 105 ILE HB H 4.432 -5.562 0.669 1.00 . A A . 104 ILE HB 1 1
12 20382 1 1 105 ILE HD11 H 6.164 -9.134 2.116 1.00 . A A . 104 ILE HD11 1 1
12 20383 1 1 105 ILE HD12 H 4.911 -8.235 3.051 1.00 . A A . 104 ILE HD12 1 1
12 20384 1 1 105 ILE HD13 H 4.513 -9.148 1.595 1.00 . A A . 104 ILE HD13 1 1
12 20385 1 1 105 ILE HG12 H 6.113 -7.577 0.317 1.00 . A A . 104 ILE HG12 1 1
12 20386 1 1 105 ILE HG13 H 6.131 -6.584 1.735 1.00 . A A . 104 ILE HG13 1 1
12 20387 1 1 105 ILE HG21 H 3.407 -6.254 2.699 1.00 . A A . 104 ILE HG21 1 1
12 20388 1 1 105 ILE HG22 H 2.242 -6.082 1.421 1.00 . A A . 104 ILE HG22 1 1
12 20389 1 1 105 ILE HG23 H 2.706 -7.707 1.937 1.00 . A A . 104 ILE HG23 1 1
12 20390 1 1 105 ILE N N 3.999 -8.521 -0.870 1.00 . A A . 104 ILE N 1 1
12 20391 1 1 105 ILE O O 5.421 -6.712 -2.288 1.00 . A A . 104 ILE O 1 1
12 20392 1 1 106 ALA C C 4.426 -2.682 -2.308 1.00 . A A . 105 ALA C 1 1
12 20393 1 1 106 ALA CA C 4.391 -4.114 -2.838 1.00 . A A . 105 ALA CA 1 1
12 20394 1 1 106 ALA CB C 3.438 -4.283 -4.009 1.00 . A A . 105 ALA CB 1 1
12 20395 1 1 106 ALA H H 3.096 -4.824 -1.335 1.00 . A A . 105 ALA H 1 1
12 20396 1 1 106 ALA HA H 5.405 -4.372 -3.129 1.00 . A A . 105 ALA HA 1 1
12 20397 1 1 106 ALA HB1 H 3.410 -5.325 -4.317 1.00 . A A . 105 ALA HB1 1 1
12 20398 1 1 106 ALA HB2 H 2.440 -3.969 -3.694 1.00 . A A . 105 ALA HB2 1 1
12 20399 1 1 106 ALA HB3 H 3.786 -3.689 -4.844 1.00 . A A . 105 ALA HB3 1 1
12 20400 1 1 106 ALA N N 3.953 -5.049 -1.830 1.00 . A A . 105 ALA N 1 1
12 20401 1 1 106 ALA O O 4.035 -1.742 -2.998 1.00 . A A . 105 ALA O 1 1
12 20402 1 1 107 GLU C C 6.376 -1.136 0.261 1.00 . A A . 106 GLU C 1 1
12 20403 1 1 107 GLU CA C 4.973 -1.267 -0.347 1.00 . A A . 106 GLU CA 1 1
12 20404 1 1 107 GLU CB C 3.855 -1.244 0.709 1.00 . A A . 106 GLU CB 1 1
12 20405 1 1 107 GLU CD C 2.436 -2.661 2.329 1.00 . A A . 106 GLU CD 1 1
12 20406 1 1 107 GLU CG C 3.824 -2.430 1.696 1.00 . A A . 106 GLU CG 1 1
12 20407 1 1 107 GLU H H 5.248 -3.321 -0.564 1.00 . A A . 106 GLU H 1 1
12 20408 1 1 107 GLU HA H 4.798 -0.442 -1.038 1.00 . A A . 106 GLU HA 1 1
12 20409 1 1 107 GLU HB2 H 3.902 -0.306 1.260 1.00 . A A . 106 GLU HB2 1 1
12 20410 1 1 107 GLU HB3 H 2.925 -1.265 0.152 1.00 . A A . 106 GLU HB3 1 1
12 20411 1 1 107 GLU HG2 H 4.109 -3.339 1.158 1.00 . A A . 106 GLU HG2 1 1
12 20412 1 1 107 GLU HG3 H 4.567 -2.262 2.476 1.00 . A A . 106 GLU HG3 1 1
12 20413 1 1 107 GLU N N 4.906 -2.523 -1.080 1.00 . A A . 106 GLU N 1 1
12 20414 1 1 107 GLU O O 6.989 -2.170 0.560 1.00 . A A . 106 GLU O 1 1
12 20415 1 1 107 GLU OE1 O 2.130 -3.835 2.646 1.00 . A A . 106 GLU OE1 1 1
12 20416 1 1 107 GLU OE2 O 1.607 -1.726 2.414 1.00 . A A . 106 GLU OE2 1 1
12 20417 1 1 108 PRO C C 8.008 0.413 2.560 1.00 . A A . 107 PRO C 1 1
12 20418 1 1 108 PRO CA C 8.205 0.303 1.049 1.00 . A A . 107 PRO CA 1 1
12 20419 1 1 108 PRO CB C 8.707 1.636 0.500 1.00 . A A . 107 PRO CB 1 1
12 20420 1 1 108 PRO CD C 6.394 1.342 -0.106 1.00 . A A . 107 PRO CD 1 1
12 20421 1 1 108 PRO CG C 7.413 2.420 0.269 1.00 . A A . 107 PRO CG 1 1
12 20422 1 1 108 PRO HA H 8.904 -0.498 0.817 1.00 . A A . 107 PRO HA 1 1
12 20423 1 1 108 PRO HB2 H 9.368 2.143 1.204 1.00 . A A . 107 PRO HB2 1 1
12 20424 1 1 108 PRO HB3 H 9.215 1.470 -0.448 1.00 . A A . 107 PRO HB3 1 1
12 20425 1 1 108 PRO HD2 H 5.430 1.559 0.359 1.00 . A A . 107 PRO HD2 1 1
12 20426 1 1 108 PRO HD3 H 6.294 1.294 -1.190 1.00 . A A . 107 PRO HD3 1 1
12 20427 1 1 108 PRO HG2 H 7.107 2.910 1.193 1.00 . A A . 107 PRO HG2 1 1
12 20428 1 1 108 PRO HG3 H 7.531 3.149 -0.531 1.00 . A A . 107 PRO HG3 1 1
12 20429 1 1 108 PRO N N 6.931 0.080 0.382 1.00 . A A . 107 PRO N 1 1
12 20430 1 1 108 PRO O O 6.917 0.751 3.006 1.00 . A A . 107 PRO O 1 1
12 20431 1 1 109 PHE C C 10.550 0.464 5.327 1.00 . A A . 108 PHE C 1 1
12 20432 1 1 109 PHE CA C 9.116 0.550 4.749 1.00 . A A . 108 PHE CA 1 1
12 20433 1 1 109 PHE CB C 8.232 -0.422 5.536 1.00 . A A . 108 PHE CB 1 1
12 20434 1 1 109 PHE CD1 C 8.294 -2.553 6.809 1.00 . A A . 108 PHE CD1 1 1
12 20435 1 1 109 PHE CD2 C 9.441 -2.533 4.669 1.00 . A A . 108 PHE CD2 1 1
12 20436 1 1 109 PHE CE1 C 8.758 -3.855 7.044 1.00 . A A . 108 PHE CE1 1 1
12 20437 1 1 109 PHE CE2 C 9.855 -3.861 4.874 1.00 . A A . 108 PHE CE2 1 1
12 20438 1 1 109 PHE CG C 8.654 -1.876 5.637 1.00 . A A . 108 PHE CG 1 1
12 20439 1 1 109 PHE CZ C 9.519 -4.524 6.067 1.00 . A A . 108 PHE CZ 1 1
12 20440 1 1 109 PHE H H 9.944 -0.078 2.932 1.00 . A A . 108 PHE H 1 1
12 20441 1 1 109 PHE HA H 8.722 1.543 4.876 1.00 . A A . 108 PHE HA 1 1
12 20442 1 1 109 PHE HB2 H 8.170 -0.016 6.528 1.00 . A A . 108 PHE HB2 1 1
12 20443 1 1 109 PHE HB3 H 7.216 -0.403 5.146 1.00 . A A . 108 PHE HB3 1 1
12 20444 1 1 109 PHE HD1 H 7.630 -2.056 7.513 1.00 . A A . 108 PHE HD1 1 1
12 20445 1 1 109 PHE HD2 H 9.741 -2.020 3.772 1.00 . A A . 108 PHE HD2 1 1
12 20446 1 1 109 PHE HE1 H 8.482 -4.333 7.967 1.00 . A A . 108 PHE HE1 1 1
12 20447 1 1 109 PHE HE2 H 10.445 -4.364 4.117 1.00 . A A . 108 PHE HE2 1 1
12 20448 1 1 109 PHE HZ H 9.855 -5.537 6.238 1.00 . A A . 108 PHE HZ 1 1
12 20449 1 1 109 PHE N N 9.068 0.201 3.344 1.00 . A A . 108 PHE N 1 1
12 20450 1 1 109 PHE O O 10.706 0.311 6.541 1.00 . A A . 108 PHE O 1 1
12 20451 1 1 110 SER C C 13.643 1.637 5.395 1.00 . A A . 109 SER C 1 1
12 20452 1 1 110 SER CA C 12.986 0.331 4.911 1.00 . A A . 109 SER CA 1 1
12 20453 1 1 110 SER CB C 13.748 -0.432 3.806 1.00 . A A . 109 SER CB 1 1
12 20454 1 1 110 SER H H 11.435 0.715 3.513 1.00 . A A . 109 SER H 1 1
12 20455 1 1 110 SER HA H 12.961 -0.319 5.786 1.00 . A A . 109 SER HA 1 1
12 20456 1 1 110 SER HB2 H 13.127 -0.562 2.928 1.00 . A A . 109 SER HB2 1 1
12 20457 1 1 110 SER HB3 H 14.632 0.117 3.494 1.00 . A A . 109 SER HB3 1 1
12 20458 1 1 110 SER HG H 13.373 -2.304 4.121 1.00 . A A . 109 SER HG 1 1
12 20459 1 1 110 SER N N 11.597 0.555 4.501 1.00 . A A . 109 SER N 1 1
12 20460 1 1 110 SER O O 12.978 2.483 5.992 1.00 . A A . 109 SER O 1 1
12 20461 1 1 110 SER OG O 14.127 -1.716 4.260 1.00 . A A . 109 SER OG 1 1
12 20462 1 1 111 ASN C C 16.710 3.109 4.391 1.00 . A A . 110 ASN C 1 1
12 20463 1 1 111 ASN CA C 15.792 2.899 5.611 1.00 . A A . 110 ASN CA 1 1
12 20464 1 1 111 ASN CB C 16.619 2.657 6.896 1.00 . A A . 110 ASN CB 1 1
12 20465 1 1 111 ASN CG C 15.805 2.193 8.102 1.00 . A A . 110 ASN CG 1 1
12 20466 1 1 111 ASN H H 15.446 1.064 4.708 1.00 . A A . 110 ASN H 1 1
12 20467 1 1 111 ASN HA H 15.154 3.776 5.741 1.00 . A A . 110 ASN HA 1 1
12 20468 1 1 111 ASN HB2 H 17.383 1.910 6.695 1.00 . A A . 110 ASN HB2 1 1
12 20469 1 1 111 ASN HB3 H 17.129 3.582 7.166 1.00 . A A . 110 ASN HB3 1 1
12 20470 1 1 111 ASN HD21 H 15.849 0.243 7.519 1.00 . A A . 110 ASN HD21 1 1
12 20471 1 1 111 ASN HD22 H 14.856 0.602 8.903 1.00 . A A . 110 ASN HD22 1 1
12 20472 1 1 111 ASN N N 14.969 1.734 5.297 1.00 . A A . 110 ASN N 1 1
12 20473 1 1 111 ASN ND2 N 15.532 0.903 8.214 1.00 . A A . 110 ASN ND2 1 1
12 20474 1 1 111 ASN O O 16.621 2.335 3.439 1.00 . A A . 110 ASN O 1 1
12 20475 1 1 111 ASN OD1 O 15.434 2.978 8.974 1.00 . A A . 110 ASN OD1 1 1
12 20476 1 1 112 TYR C C 18.278 4.518 2.011 1.00 . A A . 111 TYR C 1 1
12 20477 1 1 112 TYR CA C 18.710 4.328 3.473 1.00 . A A . 111 TYR CA 1 1
12 20478 1 1 112 TYR CB C 19.873 3.321 3.648 1.00 . A A . 111 TYR CB 1 1
12 20479 1 1 112 TYR CD1 C 19.405 1.329 2.127 1.00 . A A . 111 TYR CD1 1 1
12 20480 1 1 112 TYR CD2 C 19.202 1.055 4.535 1.00 . A A . 111 TYR CD2 1 1
12 20481 1 1 112 TYR CE1 C 18.917 0.024 1.938 1.00 . A A . 111 TYR CE1 1 1
12 20482 1 1 112 TYR CE2 C 18.708 -0.250 4.358 1.00 . A A . 111 TYR CE2 1 1
12 20483 1 1 112 TYR CG C 19.513 1.862 3.427 1.00 . A A . 111 TYR CG 1 1
12 20484 1 1 112 TYR CZ C 18.538 -0.758 3.052 1.00 . A A . 111 TYR CZ 1 1
12 20485 1 1 112 TYR H H 17.564 4.769 5.184 1.00 . A A . 111 TYR H 1 1
12 20486 1 1 112 TYR HA H 19.105 5.305 3.739 1.00 . A A . 111 TYR HA 1 1
12 20487 1 1 112 TYR HB2 H 20.685 3.589 2.970 1.00 . A A . 111 TYR HB2 1 1
12 20488 1 1 112 TYR HB3 H 20.263 3.430 4.659 1.00 . A A . 111 TYR HB3 1 1
12 20489 1 1 112 TYR HD1 H 19.657 1.928 1.260 1.00 . A A . 111 TYR HD1 1 1
12 20490 1 1 112 TYR HD2 H 19.309 1.467 5.524 1.00 . A A . 111 TYR HD2 1 1
12 20491 1 1 112 TYR HE1 H 18.813 -0.354 0.931 1.00 . A A . 111 TYR HE1 1 1
12 20492 1 1 112 TYR HE2 H 18.460 -0.847 5.223 1.00 . A A . 111 TYR HE2 1 1
12 20493 1 1 112 TYR HH H 17.655 -2.376 3.685 1.00 . A A . 111 TYR HH 1 1
12 20494 1 1 112 TYR N N 17.625 4.084 4.439 1.00 . A A . 111 TYR N 1 1
12 20495 1 1 112 TYR O O 19.097 4.404 1.103 1.00 . A A . 111 TYR O 1 1
12 20496 1 1 112 TYR OH O 18.027 -2.006 2.865 1.00 . A A . 111 TYR OH 1 1
12 20497 1 1 113 ASN C C 16.357 3.742 -0.258 1.00 . A A . 112 ASN C 1 1
12 20498 1 1 113 ASN CA C 16.428 5.103 0.453 1.00 . A A . 112 ASN CA 1 1
12 20499 1 1 113 ASN CB C 17.104 6.153 -0.444 1.00 . A A . 112 ASN CB 1 1
12 20500 1 1 113 ASN CG C 17.533 7.433 0.244 1.00 . A A . 112 ASN CG 1 1
12 20501 1 1 113 ASN H H 16.454 5.083 2.593 1.00 . A A . 112 ASN H 1 1
12 20502 1 1 113 ASN HA H 15.419 5.472 0.619 1.00 . A A . 112 ASN HA 1 1
12 20503 1 1 113 ASN HB2 H 17.969 5.704 -0.919 1.00 . A A . 112 ASN HB2 1 1
12 20504 1 1 113 ASN HB3 H 16.409 6.397 -1.247 1.00 . A A . 112 ASN HB3 1 1
12 20505 1 1 113 ASN HD21 H 19.253 6.581 0.852 1.00 . A A . 112 ASN HD21 1 1
12 20506 1 1 113 ASN HD22 H 19.124 8.272 1.265 1.00 . A A . 112 ASN HD22 1 1
12 20507 1 1 113 ASN N N 17.040 4.948 1.777 1.00 . A A . 112 ASN N 1 1
12 20508 1 1 113 ASN ND2 N 18.710 7.439 0.848 1.00 . A A . 112 ASN ND2 1 1
12 20509 1 1 113 ASN O O 17.066 3.505 -1.238 1.00 . A A . 112 ASN O 1 1
12 20510 1 1 113 ASN OD1 O 16.831 8.438 0.144 1.00 . A A . 112 ASN OD1 1 1
12 20511 1 1 114 PRO C C 14.855 1.500 -1.798 1.00 . A A . 113 PRO C 1 1
12 20512 1 1 114 PRO CA C 15.354 1.497 -0.357 1.00 . A A . 113 PRO CA 1 1
12 20513 1 1 114 PRO CB C 14.307 0.815 0.520 1.00 . A A . 113 PRO CB 1 1
12 20514 1 1 114 PRO CD C 14.419 3.114 1.155 1.00 . A A . 113 PRO CD 1 1
12 20515 1 1 114 PRO CG C 13.433 1.981 0.986 1.00 . A A . 113 PRO CG 1 1
12 20516 1 1 114 PRO HA H 16.309 0.972 -0.296 1.00 . A A . 113 PRO HA 1 1
12 20517 1 1 114 PRO HB2 H 13.716 0.098 -0.051 1.00 . A A . 113 PRO HB2 1 1
12 20518 1 1 114 PRO HB3 H 14.806 0.340 1.360 1.00 . A A . 113 PRO HB3 1 1
12 20519 1 1 114 PRO HD2 H 13.917 4.056 0.951 1.00 . A A . 113 PRO HD2 1 1
12 20520 1 1 114 PRO HD3 H 14.812 3.113 2.167 1.00 . A A . 113 PRO HD3 1 1
12 20521 1 1 114 PRO HG2 H 12.742 2.254 0.180 1.00 . A A . 113 PRO HG2 1 1
12 20522 1 1 114 PRO HG3 H 12.924 1.778 1.928 1.00 . A A . 113 PRO HG3 1 1
12 20523 1 1 114 PRO N N 15.468 2.847 0.188 1.00 . A A . 113 PRO N 1 1
12 20524 1 1 114 PRO O O 15.314 0.700 -2.607 1.00 . A A . 113 PRO O 1 1
12 20525 1 1 115 PHE C C 12.520 1.071 -3.603 1.00 . A A . 114 PHE C 1 1
12 20526 1 1 115 PHE CA C 13.032 2.465 -3.222 1.00 . A A . 114 PHE CA 1 1
12 20527 1 1 115 PHE CB C 13.766 3.334 -4.251 1.00 . A A . 114 PHE CB 1 1
12 20528 1 1 115 PHE CD1 C 13.456 5.472 -5.592 1.00 . A A . 114 PHE CD1 1 1
12 20529 1 1 115 PHE CD2 C 12.670 5.450 -3.295 1.00 . A A . 114 PHE CD2 1 1
12 20530 1 1 115 PHE CE1 C 12.976 6.789 -5.740 1.00 . A A . 114 PHE CE1 1 1
12 20531 1 1 115 PHE CE2 C 12.166 6.754 -3.453 1.00 . A A . 114 PHE CE2 1 1
12 20532 1 1 115 PHE CG C 13.276 4.777 -4.380 1.00 . A A . 114 PHE CG 1 1
12 20533 1 1 115 PHE CZ C 12.309 7.422 -4.681 1.00 . A A . 114 PHE CZ 1 1
12 20534 1 1 115 PHE H H 13.749 3.091 -1.350 1.00 . A A . 114 PHE H 1 1
12 20535 1 1 115 PHE HA H 12.126 2.992 -2.943 1.00 . A A . 114 PHE HA 1 1
12 20536 1 1 115 PHE HB2 H 14.803 3.382 -3.927 1.00 . A A . 114 PHE HB2 1 1
12 20537 1 1 115 PHE HB3 H 13.739 2.840 -5.216 1.00 . A A . 114 PHE HB3 1 1
12 20538 1 1 115 PHE HD1 H 13.971 4.992 -6.413 1.00 . A A . 114 PHE HD1 1 1
12 20539 1 1 115 PHE HD2 H 12.568 4.964 -2.333 1.00 . A A . 114 PHE HD2 1 1
12 20540 1 1 115 PHE HE1 H 13.115 7.326 -6.671 1.00 . A A . 114 PHE HE1 1 1
12 20541 1 1 115 PHE HE2 H 11.663 7.245 -2.631 1.00 . A A . 114 PHE HE2 1 1
12 20542 1 1 115 PHE HZ H 11.928 8.428 -4.802 1.00 . A A . 114 PHE HZ 1 1
12 20543 1 1 115 PHE N N 13.886 2.387 -2.054 1.00 . A A . 114 PHE N 1 1
12 20544 1 1 115 PHE O O 11.490 0.692 -3.005 1.00 . A A . 114 PHE O 1 1
13 20545 1 1 3 THR C C 9.861 -23.055 -7.179 1.00 . A A . 2 THR C 1 1
13 20546 1 1 3 THR CA C 9.551 -23.943 -5.965 1.00 . A A . 2 THR CA 1 1
13 20547 1 1 3 THR CB C 10.315 -25.284 -5.964 1.00 . A A . 2 THR CB 1 1
13 20548 1 1 3 THR CG2 C 9.979 -26.144 -4.739 1.00 . A A . 2 THR CG2 1 1
13 20549 1 1 3 THR H H 7.862 -25.079 -6.456 1.00 . A A . 2 THR H 1 1
13 20550 1 1 3 THR HA H 9.813 -23.407 -5.055 1.00 . A A . 2 THR HA 1 1
13 20551 1 1 3 THR HB H 11.382 -25.072 -5.958 1.00 . A A . 2 THR HB 1 1
13 20552 1 1 3 THR HG1 H 10.133 -25.463 -7.864 1.00 . A A . 2 THR HG1 1 1
13 20553 1 1 3 THR HG21 H 10.115 -25.562 -3.829 1.00 . A A . 2 THR HG21 1 1
13 20554 1 1 3 THR HG22 H 10.647 -27.006 -4.710 1.00 . A A . 2 THR HG22 1 1
13 20555 1 1 3 THR HG23 H 8.950 -26.498 -4.788 1.00 . A A . 2 THR HG23 1 1
13 20556 1 1 3 THR N N 8.123 -24.213 -5.990 1.00 . A A . 2 THR N 1 1
13 20557 1 1 3 THR O O 9.945 -23.585 -8.293 1.00 . A A . 2 THR O 1 1
13 20558 1 1 3 THR OG1 O 10.006 -26.058 -7.106 1.00 . A A . 2 THR OG1 1 1
13 20559 1 1 4 SER C C 10.884 -19.555 -7.737 1.00 . A A . 3 SER C 1 1
13 20560 1 1 4 SER CA C 10.051 -20.785 -8.095 1.00 . A A . 3 SER CA 1 1
13 20561 1 1 4 SER CB C 8.646 -20.328 -8.511 1.00 . A A . 3 SER CB 1 1
13 20562 1 1 4 SER H H 9.843 -21.322 -6.072 1.00 . A A . 3 SER H 1 1
13 20563 1 1 4 SER HA H 10.556 -21.272 -8.928 1.00 . A A . 3 SER HA 1 1
13 20564 1 1 4 SER HB2 H 8.239 -19.687 -7.726 1.00 . A A . 3 SER HB2 1 1
13 20565 1 1 4 SER HB3 H 8.724 -19.744 -9.426 1.00 . A A . 3 SER HB3 1 1
13 20566 1 1 4 SER HG H 6.896 -20.995 -8.977 1.00 . A A . 3 SER HG 1 1
13 20567 1 1 4 SER N N 9.937 -21.732 -6.990 1.00 . A A . 3 SER N 1 1
13 20568 1 1 4 SER O O 11.154 -19.290 -6.562 1.00 . A A . 3 SER O 1 1
13 20569 1 1 4 SER OG O 7.753 -21.403 -8.732 1.00 . A A . 3 SER OG 1 1
13 20570 1 1 5 LEU C C 11.291 -16.534 -9.614 1.00 . A A . 4 LEU C 1 1
13 20571 1 1 5 LEU CA C 12.037 -17.558 -8.745 1.00 . A A . 4 LEU CA 1 1
13 20572 1 1 5 LEU CB C 13.472 -17.805 -9.282 1.00 . A A . 4 LEU CB 1 1
13 20573 1 1 5 LEU CD1 C 15.601 -19.148 -9.379 1.00 . A A . 4 LEU CD1 1 1
13 20574 1 1 5 LEU CD2 C 14.511 -18.775 -7.171 1.00 . A A . 4 LEU CD2 1 1
13 20575 1 1 5 LEU CG C 14.260 -18.973 -8.663 1.00 . A A . 4 LEU CG 1 1
13 20576 1 1 5 LEU H H 11.087 -19.174 -9.695 1.00 . A A . 4 LEU H 1 1
13 20577 1 1 5 LEU HA H 12.103 -17.180 -7.723 1.00 . A A . 4 LEU HA 1 1
13 20578 1 1 5 LEU HB2 H 13.416 -18.003 -10.350 1.00 . A A . 4 LEU HB2 1 1
13 20579 1 1 5 LEU HB3 H 14.042 -16.884 -9.162 1.00 . A A . 4 LEU HB3 1 1
13 20580 1 1 5 LEU HD11 H 15.431 -19.323 -10.443 1.00 . A A . 4 LEU HD11 1 1
13 20581 1 1 5 LEU HD12 H 16.116 -20.019 -8.971 1.00 . A A . 4 LEU HD12 1 1
13 20582 1 1 5 LEU HD13 H 16.222 -18.260 -9.256 1.00 . A A . 4 LEU HD13 1 1
13 20583 1 1 5 LEU HD21 H 15.107 -19.601 -6.784 1.00 . A A . 4 LEU HD21 1 1
13 20584 1 1 5 LEU HD22 H 13.555 -18.764 -6.659 1.00 . A A . 4 LEU HD22 1 1
13 20585 1 1 5 LEU HD23 H 15.027 -17.835 -6.982 1.00 . A A . 4 LEU HD23 1 1
13 20586 1 1 5 LEU HG H 13.693 -19.894 -8.794 1.00 . A A . 4 LEU HG 1 1
13 20587 1 1 5 LEU N N 11.257 -18.792 -8.772 1.00 . A A . 4 LEU N 1 1
13 20588 1 1 5 LEU O O 11.639 -16.339 -10.783 1.00 . A A . 4 LEU O 1 1
13 20589 1 1 6 GLN C C 8.636 -13.992 -9.048 1.00 . A A . 5 GLN C 1 1
13 20590 1 1 6 GLN CA C 9.306 -15.088 -9.879 1.00 . A A . 5 GLN CA 1 1
13 20591 1 1 6 GLN CB C 8.341 -15.912 -10.701 1.00 . A A . 5 GLN CB 1 1
13 20592 1 1 6 GLN CD C 6.357 -17.470 -10.820 1.00 . A A . 5 GLN CD 1 1
13 20593 1 1 6 GLN CG C 7.398 -16.808 -9.913 1.00 . A A . 5 GLN CG 1 1
13 20594 1 1 6 GLN H H 9.829 -16.274 -8.226 1.00 . A A . 5 GLN H 1 1
13 20595 1 1 6 GLN HA H 9.909 -14.576 -10.604 1.00 . A A . 5 GLN HA 1 1
13 20596 1 1 6 GLN HB2 H 7.766 -15.224 -11.308 1.00 . A A . 5 GLN HB2 1 1
13 20597 1 1 6 GLN HB3 H 8.957 -16.549 -11.319 1.00 . A A . 5 GLN HB3 1 1
13 20598 1 1 6 GLN HE21 H 7.699 -17.850 -12.320 1.00 . A A . 5 GLN HE21 1 1
13 20599 1 1 6 GLN HE22 H 6.073 -18.355 -12.635 1.00 . A A . 5 GLN HE22 1 1
13 20600 1 1 6 GLN HG2 H 7.996 -17.560 -9.410 1.00 . A A . 5 GLN HG2 1 1
13 20601 1 1 6 GLN HG3 H 6.897 -16.199 -9.166 1.00 . A A . 5 GLN HG3 1 1
13 20602 1 1 6 GLN N N 10.177 -15.983 -9.121 1.00 . A A . 5 GLN N 1 1
13 20603 1 1 6 GLN NE2 N 6.739 -17.923 -12.002 1.00 . A A . 5 GLN NE2 1 1
13 20604 1 1 6 GLN O O 7.436 -13.754 -9.147 1.00 . A A . 5 GLN O 1 1
13 20605 1 1 6 GLN OE1 O 5.191 -17.605 -10.459 1.00 . A A . 5 GLN OE1 1 1
13 20606 1 1 7 LEU C C 9.681 -10.975 -7.402 1.00 . A A . 6 LEU C 1 1
13 20607 1 1 7 LEU CA C 9.024 -12.351 -7.228 1.00 . A A . 6 LEU CA 1 1
13 20608 1 1 7 LEU CB C 9.174 -12.944 -5.807 1.00 . A A . 6 LEU CB 1 1
13 20609 1 1 7 LEU CD1 C 10.712 -15.002 -5.754 1.00 . A A . 6 LEU CD1 1 1
13 20610 1 1 7 LEU CD2 C 11.731 -12.738 -5.942 1.00 . A A . 6 LEU CD2 1 1
13 20611 1 1 7 LEU CG C 10.543 -13.523 -5.380 1.00 . A A . 6 LEU CG 1 1
13 20612 1 1 7 LEU H H 10.422 -13.560 -8.305 1.00 . A A . 6 LEU H 1 1
13 20613 1 1 7 LEU HA H 7.966 -12.162 -7.358 1.00 . A A . 6 LEU HA 1 1
13 20614 1 1 7 LEU HB2 H 8.910 -12.159 -5.098 1.00 . A A . 6 LEU HB2 1 1
13 20615 1 1 7 LEU HB3 H 8.416 -13.718 -5.687 1.00 . A A . 6 LEU HB3 1 1
13 20616 1 1 7 LEU HD11 H 9.820 -15.571 -5.485 1.00 . A A . 6 LEU HD11 1 1
13 20617 1 1 7 LEU HD12 H 11.561 -15.418 -5.212 1.00 . A A . 6 LEU HD12 1 1
13 20618 1 1 7 LEU HD13 H 10.912 -15.101 -6.814 1.00 . A A . 6 LEU HD13 1 1
13 20619 1 1 7 LEU HD21 H 11.674 -11.703 -5.604 1.00 . A A . 6 LEU HD21 1 1
13 20620 1 1 7 LEU HD22 H 11.725 -12.750 -7.028 1.00 . A A . 6 LEU HD22 1 1
13 20621 1 1 7 LEU HD23 H 12.666 -13.181 -5.602 1.00 . A A . 6 LEU HD23 1 1
13 20622 1 1 7 LEU HG H 10.588 -13.470 -4.292 1.00 . A A . 6 LEU HG 1 1
13 20623 1 1 7 LEU N N 9.445 -13.322 -8.238 1.00 . A A . 6 LEU N 1 1
13 20624 1 1 7 LEU O O 9.718 -10.194 -6.455 1.00 . A A . 6 LEU O 1 1
13 20625 1 1 8 SER C C 9.706 -8.330 -8.923 1.00 . A A . 7 SER C 1 1
13 20626 1 1 8 SER CA C 10.814 -9.387 -8.912 1.00 . A A . 7 SER CA 1 1
13 20627 1 1 8 SER CB C 11.464 -9.453 -10.303 1.00 . A A . 7 SER CB 1 1
13 20628 1 1 8 SER H H 10.139 -11.349 -9.330 1.00 . A A . 7 SER H 1 1
13 20629 1 1 8 SER HA H 11.571 -9.131 -8.169 1.00 . A A . 7 SER HA 1 1
13 20630 1 1 8 SER HB2 H 10.686 -9.504 -11.065 1.00 . A A . 7 SER HB2 1 1
13 20631 1 1 8 SER HB3 H 12.048 -8.548 -10.471 1.00 . A A . 7 SER HB3 1 1
13 20632 1 1 8 SER HG H 11.981 -11.089 -11.220 1.00 . A A . 7 SER HG 1 1
13 20633 1 1 8 SER N N 10.242 -10.687 -8.578 1.00 . A A . 7 SER N 1 1
13 20634 1 1 8 SER O O 8.711 -8.508 -9.633 1.00 . A A . 7 SER O 1 1
13 20635 1 1 8 SER OG O 12.303 -10.585 -10.439 1.00 . A A . 7 SER OG 1 1
13 20636 1 1 9 ILE C C 9.678 -4.879 -8.747 1.00 . A A . 8 ILE C 1 1
13 20637 1 1 9 ILE CA C 8.944 -6.104 -8.175 1.00 . A A . 8 ILE CA 1 1
13 20638 1 1 9 ILE CB C 8.433 -5.884 -6.727 1.00 . A A . 8 ILE CB 1 1
13 20639 1 1 9 ILE CD1 C 6.545 -7.685 -6.649 1.00 . A A . 8 ILE CD1 1 1
13 20640 1 1 9 ILE CG1 C 7.853 -7.152 -6.062 1.00 . A A . 8 ILE CG1 1 1
13 20641 1 1 9 ILE CG2 C 7.418 -4.730 -6.587 1.00 . A A . 8 ILE CG2 1 1
13 20642 1 1 9 ILE H H 10.703 -7.133 -7.614 1.00 . A A . 8 ILE H 1 1
13 20643 1 1 9 ILE HA H 8.089 -6.328 -8.813 1.00 . A A . 8 ILE HA 1 1
13 20644 1 1 9 ILE HB H 9.300 -5.612 -6.133 1.00 . A A . 8 ILE HB 1 1
13 20645 1 1 9 ILE HD11 H 6.165 -8.449 -5.976 1.00 . A A . 8 ILE HD11 1 1
13 20646 1 1 9 ILE HD12 H 5.800 -6.893 -6.707 1.00 . A A . 8 ILE HD12 1 1
13 20647 1 1 9 ILE HD13 H 6.701 -8.134 -7.633 1.00 . A A . 8 ILE HD13 1 1
13 20648 1 1 9 ILE HG12 H 8.592 -7.949 -6.075 1.00 . A A . 8 ILE HG12 1 1
13 20649 1 1 9 ILE HG13 H 7.676 -6.927 -5.014 1.00 . A A . 8 ILE HG13 1 1
13 20650 1 1 9 ILE HG21 H 7.928 -3.772 -6.677 1.00 . A A . 8 ILE HG21 1 1
13 20651 1 1 9 ILE HG22 H 6.634 -4.803 -7.342 1.00 . A A . 8 ILE HG22 1 1
13 20652 1 1 9 ILE HG23 H 6.957 -4.758 -5.600 1.00 . A A . 8 ILE HG23 1 1
13 20653 1 1 9 ILE N N 9.878 -7.230 -8.192 1.00 . A A . 8 ILE N 1 1
13 20654 1 1 9 ILE O O 10.918 -4.845 -8.786 1.00 . A A . 8 ILE O 1 1
13 20655 1 1 10 VAL C C 8.410 -1.559 -8.663 1.00 . A A . 9 VAL C 1 1
13 20656 1 1 10 VAL CA C 9.413 -2.495 -9.329 1.00 . A A . 9 VAL CA 1 1
13 20657 1 1 10 VAL CB C 9.626 -2.140 -10.817 1.00 . A A . 9 VAL CB 1 1
13 20658 1 1 10 VAL CG1 C 10.728 -2.995 -11.451 1.00 . A A . 9 VAL CG1 1 1
13 20659 1 1 10 VAL CG2 C 8.373 -2.263 -11.697 1.00 . A A . 9 VAL CG2 1 1
13 20660 1 1 10 VAL H H 7.918 -3.914 -9.056 1.00 . A A . 9 VAL H 1 1
13 20661 1 1 10 VAL HA H 10.353 -2.384 -8.799 1.00 . A A . 9 VAL HA 1 1
13 20662 1 1 10 VAL HB H 9.965 -1.104 -10.857 1.00 . A A . 9 VAL HB 1 1
13 20663 1 1 10 VAL HG11 H 10.428 -4.042 -11.481 1.00 . A A . 9 VAL HG11 1 1
13 20664 1 1 10 VAL HG12 H 10.916 -2.656 -12.468 1.00 . A A . 9 VAL HG12 1 1
13 20665 1 1 10 VAL HG13 H 11.642 -2.911 -10.862 1.00 . A A . 9 VAL HG13 1 1
13 20666 1 1 10 VAL HG21 H 8.090 -3.307 -11.812 1.00 . A A . 9 VAL HG21 1 1
13 20667 1 1 10 VAL HG22 H 7.541 -1.709 -11.267 1.00 . A A . 9 VAL HG22 1 1
13 20668 1 1 10 VAL HG23 H 8.580 -1.843 -12.680 1.00 . A A . 9 VAL HG23 1 1
13 20669 1 1 10 VAL N N 8.923 -3.858 -9.159 1.00 . A A . 9 VAL N 1 1
13 20670 1 1 10 VAL O O 7.213 -1.862 -8.649 1.00 . A A . 9 VAL O 1 1
13 20671 1 1 11 HIS C C 8.887 1.990 -7.931 1.00 . A A . 10 HIS C 1 1
13 20672 1 1 11 HIS CA C 8.053 0.711 -7.723 1.00 . A A . 10 HIS CA 1 1
13 20673 1 1 11 HIS CB C 7.608 0.488 -6.267 1.00 . A A . 10 HIS CB 1 1
13 20674 1 1 11 HIS CD2 C 6.165 2.005 -4.771 1.00 . A A . 10 HIS CD2 1 1
13 20675 1 1 11 HIS CE1 C 4.258 1.909 -5.876 1.00 . A A . 10 HIS CE1 1 1
13 20676 1 1 11 HIS CG C 6.348 1.223 -5.879 1.00 . A A . 10 HIS CG 1 1
13 20677 1 1 11 HIS H H 9.867 -0.221 -8.167 1.00 . A A . 10 HIS H 1 1
13 20678 1 1 11 HIS HA H 7.162 0.757 -8.341 1.00 . A A . 10 HIS HA 1 1
13 20679 1 1 11 HIS HB2 H 7.419 -0.573 -6.102 1.00 . A A . 10 HIS HB2 1 1
13 20680 1 1 11 HIS HB3 H 8.416 0.787 -5.612 1.00 . A A . 10 HIS HB3 1 1
13 20681 1 1 11 HIS HD1 H 4.939 0.558 -7.352 1.00 . A A . 10 HIS HD1 1 1
13 20682 1 1 11 HIS HD2 H 6.900 2.217 -4.004 1.00 . A A . 10 HIS HD2 1 1
13 20683 1 1 11 HIS HE1 H 3.225 2.055 -6.161 1.00 . A A . 10 HIS HE1 1 1
13 20684 1 1 11 HIS N N 8.870 -0.415 -8.160 1.00 . A A . 10 HIS N 1 1
13 20685 1 1 11 HIS ND1 N 5.145 1.160 -6.549 1.00 . A A . 10 HIS ND1 1 1
13 20686 1 1 11 HIS NE2 N 4.850 2.481 -4.814 1.00 . A A . 10 HIS NE2 1 1
13 20687 1 1 11 HIS O O 10.083 1.905 -8.239 1.00 . A A . 10 HIS O 1 1
13 20688 1 1 12 ARG C C 8.983 5.262 -6.545 1.00 . A A . 11 ARG C 1 1
13 20689 1 1 12 ARG CA C 9.044 4.463 -7.852 1.00 . A A . 11 ARG CA 1 1
13 20690 1 1 12 ARG CB C 8.688 5.234 -9.150 1.00 . A A . 11 ARG CB 1 1
13 20691 1 1 12 ARG CD C 6.884 6.953 -8.505 1.00 . A A . 11 ARG CD 1 1
13 20692 1 1 12 ARG CG C 7.247 5.736 -9.367 1.00 . A A . 11 ARG CG 1 1
13 20693 1 1 12 ARG CZ C 4.567 7.665 -7.866 1.00 . A A . 11 ARG CZ 1 1
13 20694 1 1 12 ARG H H 7.328 3.237 -7.496 1.00 . A A . 11 ARG H 1 1
13 20695 1 1 12 ARG HA H 10.105 4.226 -7.952 1.00 . A A . 11 ARG HA 1 1
13 20696 1 1 12 ARG HB2 H 9.364 6.086 -9.242 1.00 . A A . 11 ARG HB2 1 1
13 20697 1 1 12 ARG HB3 H 8.924 4.572 -9.984 1.00 . A A . 11 ARG HB3 1 1
13 20698 1 1 12 ARG HD2 H 6.947 6.654 -7.468 1.00 . A A . 11 ARG HD2 1 1
13 20699 1 1 12 ARG HD3 H 7.606 7.751 -8.679 1.00 . A A . 11 ARG HD3 1 1
13 20700 1 1 12 ARG HE H 5.347 7.702 -9.746 1.00 . A A . 11 ARG HE 1 1
13 20701 1 1 12 ARG HG2 H 7.155 6.026 -10.414 1.00 . A A . 11 ARG HG2 1 1
13 20702 1 1 12 ARG HG3 H 6.547 4.921 -9.185 1.00 . A A . 11 ARG HG3 1 1
13 20703 1 1 12 ARG HH11 H 5.708 7.184 -6.230 1.00 . A A . 11 ARG HH11 1 1
13 20704 1 1 12 ARG HH12 H 4.063 7.541 -5.886 1.00 . A A . 11 ARG HH12 1 1
13 20705 1 1 12 ARG HH21 H 3.085 8.078 -9.219 1.00 . A A . 11 ARG HH21 1 1
13 20706 1 1 12 ARG HH22 H 2.576 8.068 -7.568 1.00 . A A . 11 ARG HH22 1 1
13 20707 1 1 12 ARG N N 8.309 3.188 -7.753 1.00 . A A . 11 ARG N 1 1
13 20708 1 1 12 ARG NE N 5.528 7.465 -8.776 1.00 . A A . 11 ARG NE 1 1
13 20709 1 1 12 ARG NH1 N 4.820 7.537 -6.572 1.00 . A A . 11 ARG NH1 1 1
13 20710 1 1 12 ARG NH2 N 3.342 8.014 -8.239 1.00 . A A . 11 ARG NH2 1 1
13 20711 1 1 12 ARG O O 9.117 6.488 -6.566 1.00 . A A . 11 ARG O 1 1
13 20712 1 1 13 LEU C C 7.239 5.841 -3.947 1.00 . A A . 12 LEU C 1 1
13 20713 1 1 13 LEU CA C 8.588 5.106 -4.054 1.00 . A A . 12 LEU CA 1 1
13 20714 1 1 13 LEU CB C 9.773 6.015 -3.635 1.00 . A A . 12 LEU CB 1 1
13 20715 1 1 13 LEU CD1 C 12.239 6.470 -3.547 1.00 . A A . 12 LEU CD1 1 1
13 20716 1 1 13 LEU CD2 C 11.393 4.190 -2.919 1.00 . A A . 12 LEU CD2 1 1
13 20717 1 1 13 LEU CG C 11.175 5.405 -3.829 1.00 . A A . 12 LEU CG 1 1
13 20718 1 1 13 LEU H H 8.767 3.564 -5.505 1.00 . A A . 12 LEU H 1 1
13 20719 1 1 13 LEU HA H 8.561 4.251 -3.374 1.00 . A A . 12 LEU HA 1 1
13 20720 1 1 13 LEU HB2 H 9.720 6.945 -4.198 1.00 . A A . 12 LEU HB2 1 1
13 20721 1 1 13 LEU HB3 H 9.670 6.290 -2.588 1.00 . A A . 12 LEU HB3 1 1
13 20722 1 1 13 LEU HD11 H 13.232 6.064 -3.749 1.00 . A A . 12 LEU HD11 1 1
13 20723 1 1 13 LEU HD12 H 12.183 6.794 -2.506 1.00 . A A . 12 LEU HD12 1 1
13 20724 1 1 13 LEU HD13 H 12.087 7.330 -4.201 1.00 . A A . 12 LEU HD13 1 1
13 20725 1 1 13 LEU HD21 H 12.391 3.780 -3.083 1.00 . A A . 12 LEU HD21 1 1
13 20726 1 1 13 LEU HD22 H 10.667 3.410 -3.146 1.00 . A A . 12 LEU HD22 1 1
13 20727 1 1 13 LEU HD23 H 11.290 4.478 -1.872 1.00 . A A . 12 LEU HD23 1 1
13 20728 1 1 13 LEU HG H 11.301 5.087 -4.864 1.00 . A A . 12 LEU HG 1 1
13 20729 1 1 13 LEU N N 8.783 4.570 -5.413 1.00 . A A . 12 LEU N 1 1
13 20730 1 1 13 LEU O O 6.682 6.234 -4.981 1.00 . A A . 12 LEU O 1 1
13 20731 1 1 14 PRO C C 5.701 8.319 -2.811 1.00 . A A . 13 PRO C 1 1
13 20732 1 1 14 PRO CA C 5.444 6.818 -2.576 1.00 . A A . 13 PRO CA 1 1
13 20733 1 1 14 PRO CB C 4.942 6.474 -1.170 1.00 . A A . 13 PRO CB 1 1
13 20734 1 1 14 PRO CD C 7.121 5.528 -1.456 1.00 . A A . 13 PRO CD 1 1
13 20735 1 1 14 PRO CG C 6.222 6.172 -0.400 1.00 . A A . 13 PRO CG 1 1
13 20736 1 1 14 PRO HA H 4.684 6.488 -3.289 1.00 . A A . 13 PRO HA 1 1
13 20737 1 1 14 PRO HB2 H 4.362 7.278 -0.717 1.00 . A A . 13 PRO HB2 1 1
13 20738 1 1 14 PRO HB3 H 4.341 5.566 -1.221 1.00 . A A . 13 PRO HB3 1 1
13 20739 1 1 14 PRO HD2 H 8.158 5.770 -1.241 1.00 . A A . 13 PRO HD2 1 1
13 20740 1 1 14 PRO HD3 H 6.989 4.448 -1.443 1.00 . A A . 13 PRO HD3 1 1
13 20741 1 1 14 PRO HG2 H 6.671 7.100 -0.051 1.00 . A A . 13 PRO HG2 1 1
13 20742 1 1 14 PRO HG3 H 6.035 5.500 0.436 1.00 . A A . 13 PRO HG3 1 1
13 20743 1 1 14 PRO N N 6.674 6.049 -2.744 1.00 . A A . 13 PRO N 1 1
13 20744 1 1 14 PRO O O 6.777 8.749 -3.250 1.00 . A A . 13 PRO O 1 1
13 20745 1 1 15 GLN C C 3.618 11.194 -1.858 1.00 . A A . 14 GLN C 1 1
13 20746 1 1 15 GLN CA C 4.604 10.566 -2.848 1.00 . A A . 14 GLN CA 1 1
13 20747 1 1 15 GLN CB C 4.123 10.734 -4.303 1.00 . A A . 14 GLN CB 1 1
13 20748 1 1 15 GLN CD C 4.048 12.212 -6.370 1.00 . A A . 14 GLN CD 1 1
13 20749 1 1 15 GLN CG C 4.520 12.076 -4.923 1.00 . A A . 14 GLN CG 1 1
13 20750 1 1 15 GLN H H 3.817 8.728 -2.229 1.00 . A A . 14 GLN H 1 1
13 20751 1 1 15 GLN HA H 5.582 11.027 -2.702 1.00 . A A . 14 GLN HA 1 1
13 20752 1 1 15 GLN HB2 H 4.574 9.952 -4.912 1.00 . A A . 14 GLN HB2 1 1
13 20753 1 1 15 GLN HB3 H 3.037 10.612 -4.352 1.00 . A A . 14 GLN HB3 1 1
13 20754 1 1 15 GLN HE21 H 5.020 10.528 -6.957 1.00 . A A . 14 GLN HE21 1 1
13 20755 1 1 15 GLN HE22 H 4.160 11.381 -8.220 1.00 . A A . 14 GLN HE22 1 1
13 20756 1 1 15 GLN HG2 H 4.084 12.884 -4.336 1.00 . A A . 14 GLN HG2 1 1
13 20757 1 1 15 GLN HG3 H 5.607 12.168 -4.900 1.00 . A A . 14 GLN HG3 1 1
13 20758 1 1 15 GLN N N 4.674 9.133 -2.583 1.00 . A A . 14 GLN N 1 1
13 20759 1 1 15 GLN NE2 N 4.428 11.290 -7.240 1.00 . A A . 14 GLN NE2 1 1
13 20760 1 1 15 GLN O O 2.796 10.478 -1.281 1.00 . A A . 14 GLN O 1 1
13 20761 1 1 15 GLN OE1 O 3.333 13.152 -6.709 1.00 . A A . 14 GLN OE1 1 1
13 20762 1 1 16 ASN C C 1.426 13.393 -1.681 1.00 . A A . 15 ASN C 1 1
13 20763 1 1 16 ASN CA C 2.700 13.237 -0.863 1.00 . A A . 15 ASN CA 1 1
13 20764 1 1 16 ASN CB C 3.269 14.591 -0.416 1.00 . A A . 15 ASN CB 1 1
13 20765 1 1 16 ASN CG C 3.742 15.472 -1.552 1.00 . A A . 15 ASN CG 1 1
13 20766 1 1 16 ASN H H 4.237 13.114 -2.246 1.00 . A A . 15 ASN H 1 1
13 20767 1 1 16 ASN HA H 2.503 12.653 0.028 1.00 . A A . 15 ASN HA 1 1
13 20768 1 1 16 ASN HB2 H 2.524 15.134 0.162 1.00 . A A . 15 ASN HB2 1 1
13 20769 1 1 16 ASN HB3 H 4.121 14.390 0.219 1.00 . A A . 15 ASN HB3 1 1
13 20770 1 1 16 ASN HD21 H 5.646 14.729 -1.438 1.00 . A A . 15 ASN HD21 1 1
13 20771 1 1 16 ASN HD22 H 5.294 15.833 -2.743 1.00 . A A . 15 ASN HD22 1 1
13 20772 1 1 16 ASN N N 3.663 12.515 -1.672 1.00 . A A . 15 ASN N 1 1
13 20773 1 1 16 ASN ND2 N 4.988 15.301 -1.947 1.00 . A A . 15 ASN ND2 1 1
13 20774 1 1 16 ASN O O 1.478 13.943 -2.778 1.00 . A A . 15 ASN O 1 1
13 20775 1 1 16 ASN OD1 O 3.006 16.275 -2.105 1.00 . A A . 15 ASN OD1 1 1
13 20776 1 1 17 TYR C C -2.044 13.034 -0.605 1.00 . A A . 16 TYR C 1 1
13 20777 1 1 17 TYR CA C -1.011 13.262 -1.732 1.00 . A A . 16 TYR CA 1 1
13 20778 1 1 17 TYR CB C -1.354 12.404 -2.963 1.00 . A A . 16 TYR CB 1 1
13 20779 1 1 17 TYR CD1 C -0.675 10.066 -2.147 1.00 . A A . 16 TYR CD1 1 1
13 20780 1 1 17 TYR CD2 C -2.955 10.524 -2.869 1.00 . A A . 16 TYR CD2 1 1
13 20781 1 1 17 TYR CE1 C -1.054 8.755 -1.805 1.00 . A A . 16 TYR CE1 1 1
13 20782 1 1 17 TYR CE2 C -3.347 9.246 -2.467 1.00 . A A . 16 TYR CE2 1 1
13 20783 1 1 17 TYR CG C -1.629 10.946 -2.689 1.00 . A A . 16 TYR CG 1 1
13 20784 1 1 17 TYR CZ C -2.398 8.345 -1.951 1.00 . A A . 16 TYR CZ 1 1
13 20785 1 1 17 TYR H H 0.278 12.380 -0.313 1.00 . A A . 16 TYR H 1 1
13 20786 1 1 17 TYR HA H -1.006 14.311 -2.020 1.00 . A A . 16 TYR HA 1 1
13 20787 1 1 17 TYR HB2 H -2.204 12.831 -3.478 1.00 . A A . 16 TYR HB2 1 1
13 20788 1 1 17 TYR HB3 H -0.525 12.462 -3.669 1.00 . A A . 16 TYR HB3 1 1
13 20789 1 1 17 TYR HD1 H 0.328 10.409 -1.949 1.00 . A A . 16 TYR HD1 1 1
13 20790 1 1 17 TYR HD2 H -3.698 11.211 -3.258 1.00 . A A . 16 TYR HD2 1 1
13 20791 1 1 17 TYR HE1 H -0.339 8.090 -1.342 1.00 . A A . 16 TYR HE1 1 1
13 20792 1 1 17 TYR HE2 H -4.383 8.971 -2.509 1.00 . A A . 16 TYR HE2 1 1
13 20793 1 1 17 TYR HH H -3.761 7.018 -1.495 1.00 . A A . 16 TYR HH 1 1
13 20794 1 1 17 TYR N N 0.291 12.891 -1.190 1.00 . A A . 16 TYR N 1 1
13 20795 1 1 17 TYR O O -1.653 12.723 0.529 1.00 . A A . 16 TYR O 1 1
13 20796 1 1 17 TYR OH O -2.789 7.115 -1.536 1.00 . A A . 16 TYR OH 1 1
13 20797 1 1 18 ARG C C -5.746 12.582 -0.812 1.00 . A A . 17 ARG C 1 1
13 20798 1 1 18 ARG CA C -4.463 12.844 -0.002 1.00 . A A . 17 ARG CA 1 1
13 20799 1 1 18 ARG CB C -4.646 13.946 1.049 1.00 . A A . 17 ARG CB 1 1
13 20800 1 1 18 ARG CD C -5.560 16.222 1.562 1.00 . A A . 17 ARG CD 1 1
13 20801 1 1 18 ARG CG C -5.025 15.308 0.461 1.00 . A A . 17 ARG CG 1 1
13 20802 1 1 18 ARG CZ C -3.919 17.958 2.268 1.00 . A A . 17 ARG CZ 1 1
13 20803 1 1 18 ARG H H -3.619 13.452 -1.831 1.00 . A A . 17 ARG H 1 1
13 20804 1 1 18 ARG HA H -4.206 11.928 0.526 1.00 . A A . 17 ARG HA 1 1
13 20805 1 1 18 ARG HB2 H -5.404 13.626 1.766 1.00 . A A . 17 ARG HB2 1 1
13 20806 1 1 18 ARG HB3 H -3.714 14.062 1.590 1.00 . A A . 17 ARG HB3 1 1
13 20807 1 1 18 ARG HD2 H -6.093 17.043 1.101 1.00 . A A . 17 ARG HD2 1 1
13 20808 1 1 18 ARG HD3 H -6.267 15.668 2.180 1.00 . A A . 17 ARG HD3 1 1
13 20809 1 1 18 ARG HE H -4.294 16.198 3.243 1.00 . A A . 17 ARG HE 1 1
13 20810 1 1 18 ARG HG2 H -4.154 15.758 -0.018 1.00 . A A . 17 ARG HG2 1 1
13 20811 1 1 18 ARG HG3 H -5.808 15.189 -0.285 1.00 . A A . 17 ARG HG3 1 1
13 20812 1 1 18 ARG HH11 H -4.547 18.205 0.328 1.00 . A A . 17 ARG HH11 1 1
13 20813 1 1 18 ARG HH12 H -3.854 19.610 0.978 1.00 . A A . 17 ARG HH12 1 1
13 20814 1 1 18 ARG HH21 H -3.231 18.086 4.200 1.00 . A A . 17 ARG HH21 1 1
13 20815 1 1 18 ARG HH22 H -2.561 19.254 3.148 1.00 . A A . 17 ARG HH22 1 1
13 20816 1 1 18 ARG N N -3.344 13.177 -0.890 1.00 . A A . 17 ARG N 1 1
13 20817 1 1 18 ARG NE N -4.504 16.770 2.420 1.00 . A A . 17 ARG NE 1 1
13 20818 1 1 18 ARG NH1 N -4.065 18.625 1.125 1.00 . A A . 17 ARG NH1 1 1
13 20819 1 1 18 ARG NH2 N -3.211 18.476 3.264 1.00 . A A . 17 ARG NH2 1 1
13 20820 1 1 18 ARG O O -5.686 12.344 -2.018 1.00 . A A . 17 ARG O 1 1
13 20821 1 1 19 TRP C C -8.625 13.894 -1.364 1.00 . A A . 18 TRP C 1 1
13 20822 1 1 19 TRP CA C -8.210 12.507 -0.846 1.00 . A A . 18 TRP CA 1 1
13 20823 1 1 19 TRP CB C -9.287 12.032 0.147 1.00 . A A . 18 TRP CB 1 1
13 20824 1 1 19 TRP CD1 C -8.891 11.243 2.501 1.00 . A A . 18 TRP CD1 1 1
13 20825 1 1 19 TRP CD2 C -8.512 9.631 0.989 1.00 . A A . 18 TRP CD2 1 1
13 20826 1 1 19 TRP CE2 C -8.217 9.082 2.269 1.00 . A A . 18 TRP CE2 1 1
13 20827 1 1 19 TRP CE3 C -8.400 8.770 -0.119 1.00 . A A . 18 TRP CE3 1 1
13 20828 1 1 19 TRP CG C -8.896 11.023 1.170 1.00 . A A . 18 TRP CG 1 1
13 20829 1 1 19 TRP CH2 C -7.717 6.917 1.313 1.00 . A A . 18 TRP CH2 1 1
13 20830 1 1 19 TRP CZ2 C -7.768 7.768 2.429 1.00 . A A . 18 TRP CZ2 1 1
13 20831 1 1 19 TRP CZ3 C -8.069 7.414 0.046 1.00 . A A . 18 TRP CZ3 1 1
13 20832 1 1 19 TRP H H -6.934 12.714 0.833 1.00 . A A . 18 TRP H 1 1
13 20833 1 1 19 TRP HA H -8.135 11.792 -1.669 1.00 . A A . 18 TRP HA 1 1
13 20834 1 1 19 TRP HB2 H -9.689 12.895 0.679 1.00 . A A . 18 TRP HB2 1 1
13 20835 1 1 19 TRP HB3 H -10.099 11.592 -0.413 1.00 . A A . 18 TRP HB3 1 1
13 20836 1 1 19 TRP HD1 H -9.188 12.165 2.979 1.00 . A A . 18 TRP HD1 1 1
13 20837 1 1 19 TRP HE1 H -8.409 10.053 4.159 1.00 . A A . 18 TRP HE1 1 1
13 20838 1 1 19 TRP HE3 H -8.613 9.150 -1.102 1.00 . A A . 18 TRP HE3 1 1
13 20839 1 1 19 TRP HH2 H -7.425 5.884 1.436 1.00 . A A . 18 TRP HH2 1 1
13 20840 1 1 19 TRP HZ2 H -7.474 7.419 3.405 1.00 . A A . 18 TRP HZ2 1 1
13 20841 1 1 19 TRP HZ3 H -8.083 6.757 -0.811 1.00 . A A . 18 TRP HZ3 1 1
13 20842 1 1 19 TRP N N -6.917 12.574 -0.167 1.00 . A A . 18 TRP N 1 1
13 20843 1 1 19 TRP NE1 N -8.467 10.108 3.152 1.00 . A A . 18 TRP NE1 1 1
13 20844 1 1 19 TRP O O -8.387 14.895 -0.684 1.00 . A A . 18 TRP O 1 1
13 20845 1 1 20 SER C C -11.321 15.554 -2.079 1.00 . A A . 19 SER C 1 1
13 20846 1 1 20 SER CA C -10.094 15.162 -2.929 1.00 . A A . 19 SER CA 1 1
13 20847 1 1 20 SER CB C -10.540 14.982 -4.391 1.00 . A A . 19 SER CB 1 1
13 20848 1 1 20 SER H H -9.487 13.115 -3.025 1.00 . A A . 19 SER H 1 1
13 20849 1 1 20 SER HA H -9.379 15.981 -2.887 1.00 . A A . 19 SER HA 1 1
13 20850 1 1 20 SER HB2 H -10.080 14.098 -4.807 1.00 . A A . 19 SER HB2 1 1
13 20851 1 1 20 SER HB3 H -11.616 14.819 -4.459 1.00 . A A . 19 SER HB3 1 1
13 20852 1 1 20 SER HG H -10.435 16.921 -4.786 1.00 . A A . 19 SER HG 1 1
13 20853 1 1 20 SER N N -9.395 13.949 -2.461 1.00 . A A . 19 SER N 1 1
13 20854 1 1 20 SER O O -12.243 16.174 -2.613 1.00 . A A . 19 SER O 1 1
13 20855 1 1 20 SER OG O -10.190 16.071 -5.210 1.00 . A A . 19 SER OG 1 1
13 20856 1 1 21 ALA C C -13.926 15.146 -0.500 1.00 . A A . 20 ALA C 1 1
13 20857 1 1 21 ALA CA C -12.519 15.458 0.089 1.00 . A A . 20 ALA CA 1 1
13 20858 1 1 21 ALA CB C -12.370 16.916 0.555 1.00 . A A . 20 ALA CB 1 1
13 20859 1 1 21 ALA H H -10.566 14.766 -0.385 1.00 . A A . 20 ALA H 1 1
13 20860 1 1 21 ALA HA H -12.399 14.831 0.970 1.00 . A A . 20 ALA HA 1 1
13 20861 1 1 21 ALA HB1 H -13.231 17.201 1.154 1.00 . A A . 20 ALA HB1 1 1
13 20862 1 1 21 ALA HB2 H -11.470 17.043 1.159 1.00 . A A . 20 ALA HB2 1 1
13 20863 1 1 21 ALA HB3 H -12.316 17.574 -0.312 1.00 . A A . 20 ALA HB3 1 1
13 20864 1 1 21 ALA N N -11.395 15.163 -0.803 1.00 . A A . 20 ALA N 1 1
13 20865 1 1 21 ALA O O -14.921 15.749 -0.085 1.00 . A A . 20 ALA O 1 1
13 20866 1 1 22 GLY C C -15.709 12.535 -2.316 1.00 . A A . 21 GLY C 1 1
13 20867 1 1 22 GLY CA C -15.277 14.002 -2.236 1.00 . A A . 21 GLY CA 1 1
13 20868 1 1 22 GLY H H -13.221 13.777 -1.810 1.00 . A A . 21 GLY H 1 1
13 20869 1 1 22 GLY HA2 H -16.098 14.579 -1.814 1.00 . A A . 21 GLY HA2 1 1
13 20870 1 1 22 GLY HA3 H -15.120 14.352 -3.253 1.00 . A A . 21 GLY HA3 1 1
13 20871 1 1 22 GLY N N -14.050 14.249 -1.488 1.00 . A A . 21 GLY N 1 1
13 20872 1 1 22 GLY O O -16.917 12.288 -2.336 1.00 . A A . 21 GLY O 1 1
13 20873 1 1 23 PHE C C -14.295 9.230 -1.596 1.00 . A A . 22 PHE C 1 1
13 20874 1 1 23 PHE CA C -15.048 10.150 -2.572 1.00 . A A . 22 PHE CA 1 1
13 20875 1 1 23 PHE CB C -14.728 9.679 -4.002 1.00 . A A . 22 PHE CB 1 1
13 20876 1 1 23 PHE CD1 C -16.233 10.314 -5.930 1.00 . A A . 22 PHE CD1 1 1
13 20877 1 1 23 PHE CD2 C -14.250 11.673 -5.548 1.00 . A A . 22 PHE CD2 1 1
13 20878 1 1 23 PHE CE1 C -16.560 11.102 -7.046 1.00 . A A . 22 PHE CE1 1 1
13 20879 1 1 23 PHE CE2 C -14.603 12.486 -6.641 1.00 . A A . 22 PHE CE2 1 1
13 20880 1 1 23 PHE CG C -15.082 10.594 -5.168 1.00 . A A . 22 PHE CG 1 1
13 20881 1 1 23 PHE CZ C -15.754 12.197 -7.392 1.00 . A A . 22 PHE CZ 1 1
13 20882 1 1 23 PHE H H -13.800 11.876 -2.352 1.00 . A A . 22 PHE H 1 1
13 20883 1 1 23 PHE HA H -16.112 9.990 -2.410 1.00 . A A . 22 PHE HA 1 1
13 20884 1 1 23 PHE HB2 H -13.673 9.439 -4.049 1.00 . A A . 22 PHE HB2 1 1
13 20885 1 1 23 PHE HB3 H -15.241 8.725 -4.147 1.00 . A A . 22 PHE HB3 1 1
13 20886 1 1 23 PHE HD1 H -16.881 9.496 -5.654 1.00 . A A . 22 PHE HD1 1 1
13 20887 1 1 23 PHE HD2 H -13.322 11.895 -5.028 1.00 . A A . 22 PHE HD2 1 1
13 20888 1 1 23 PHE HE1 H -17.449 10.882 -7.622 1.00 . A A . 22 PHE HE1 1 1
13 20889 1 1 23 PHE HE2 H -13.990 13.331 -6.921 1.00 . A A . 22 PHE HE2 1 1
13 20890 1 1 23 PHE HZ H -16.019 12.814 -8.240 1.00 . A A . 22 PHE HZ 1 1
13 20891 1 1 23 PHE N N -14.767 11.582 -2.380 1.00 . A A . 22 PHE N 1 1
13 20892 1 1 23 PHE O O -14.679 8.080 -1.422 1.00 . A A . 22 PHE O 1 1
13 20893 1 1 24 ALA C C -11.640 7.703 -1.093 1.00 . A A . 23 ALA C 1 1
13 20894 1 1 24 ALA CA C -12.105 8.964 -0.371 1.00 . A A . 23 ALA CA 1 1
13 20895 1 1 24 ALA CB C -12.439 8.737 1.105 1.00 . A A . 23 ALA CB 1 1
13 20896 1 1 24 ALA H H -12.948 10.654 -1.255 1.00 . A A . 23 ALA H 1 1
13 20897 1 1 24 ALA HA H -11.228 9.599 -0.381 1.00 . A A . 23 ALA HA 1 1
13 20898 1 1 24 ALA HB1 H -11.639 8.154 1.561 1.00 . A A . 23 ALA HB1 1 1
13 20899 1 1 24 ALA HB2 H -12.500 9.691 1.628 1.00 . A A . 23 ALA HB2 1 1
13 20900 1 1 24 ALA HB3 H -13.377 8.192 1.208 1.00 . A A . 23 ALA HB3 1 1
13 20901 1 1 24 ALA N N -13.167 9.692 -1.055 1.00 . A A . 23 ALA N 1 1
13 20902 1 1 24 ALA O O -10.714 7.818 -1.891 1.00 . A A . 23 ALA O 1 1
13 20903 1 1 25 GLY C C -11.247 5.177 -2.729 1.00 . A A . 24 GLY C 1 1
13 20904 1 1 25 GLY CA C -11.657 5.254 -1.258 1.00 . A A . 24 GLY CA 1 1
13 20905 1 1 25 GLY H H -13.130 6.508 -0.372 1.00 . A A . 24 GLY H 1 1
13 20906 1 1 25 GLY HA2 H -10.778 5.096 -0.633 1.00 . A A . 24 GLY HA2 1 1
13 20907 1 1 25 GLY HA3 H -12.374 4.458 -1.055 1.00 . A A . 24 GLY HA3 1 1
13 20908 1 1 25 GLY N N -12.262 6.538 -0.902 1.00 . A A . 24 GLY N 1 1
13 20909 1 1 25 GLY O O -10.210 4.590 -3.061 1.00 . A A . 24 GLY O 1 1
13 20910 1 1 26 SER C C -11.331 7.136 -5.594 1.00 . A A . 25 SER C 1 1
13 20911 1 1 26 SER CA C -11.845 5.804 -5.047 1.00 . A A . 25 SER CA 1 1
13 20912 1 1 26 SER CB C -13.181 5.415 -5.682 1.00 . A A . 25 SER CB 1 1
13 20913 1 1 26 SER H H -12.729 6.420 -3.184 1.00 . A A . 25 SER H 1 1
13 20914 1 1 26 SER HA H -11.115 5.038 -5.314 1.00 . A A . 25 SER HA 1 1
13 20915 1 1 26 SER HB2 H -13.945 6.150 -5.420 1.00 . A A . 25 SER HB2 1 1
13 20916 1 1 26 SER HB3 H -13.073 5.394 -6.765 1.00 . A A . 25 SER HB3 1 1
13 20917 1 1 26 SER HG H -14.125 3.749 -5.951 1.00 . A A . 25 SER HG 1 1
13 20918 1 1 26 SER N N -12.007 5.842 -3.596 1.00 . A A . 25 SER N 1 1
13 20919 1 1 26 SER O O -11.580 7.471 -6.753 1.00 . A A . 25 SER O 1 1
13 20920 1 1 26 SER OG O -13.574 4.137 -5.231 1.00 . A A . 25 SER OG 1 1
13 20921 1 1 27 LYS C C -8.795 9.490 -4.640 1.00 . A A . 26 LYS C 1 1
13 20922 1 1 27 LYS CA C -10.174 9.252 -5.190 1.00 . A A . 26 LYS CA 1 1
13 20923 1 1 27 LYS CB C -11.155 10.292 -4.701 1.00 . A A . 26 LYS CB 1 1
13 20924 1 1 27 LYS CD C -10.788 12.245 -6.435 1.00 . A A . 26 LYS CD 1 1
13 20925 1 1 27 LYS CE C -10.861 11.210 -7.548 1.00 . A A . 26 LYS CE 1 1
13 20926 1 1 27 LYS CG C -10.700 11.720 -4.991 1.00 . A A . 26 LYS CG 1 1
13 20927 1 1 27 LYS H H -10.445 7.657 -3.827 1.00 . A A . 26 LYS H 1 1
13 20928 1 1 27 LYS HA H -10.166 9.349 -6.260 1.00 . A A . 26 LYS HA 1 1
13 20929 1 1 27 LYS HB2 H -12.093 10.110 -5.210 1.00 . A A . 26 LYS HB2 1 1
13 20930 1 1 27 LYS HB3 H -11.282 10.179 -3.626 1.00 . A A . 26 LYS HB3 1 1
13 20931 1 1 27 LYS HD2 H -11.628 12.938 -6.523 1.00 . A A . 26 LYS HD2 1 1
13 20932 1 1 27 LYS HD3 H -9.859 12.779 -6.601 1.00 . A A . 26 LYS HD3 1 1
13 20933 1 1 27 LYS HE2 H -9.896 10.697 -7.534 1.00 . A A . 26 LYS HE2 1 1
13 20934 1 1 27 LYS HE3 H -11.671 10.496 -7.356 1.00 . A A . 26 LYS HE3 1 1
13 20935 1 1 27 LYS HG2 H -11.325 12.361 -4.391 1.00 . A A . 26 LYS HG2 1 1
13 20936 1 1 27 LYS HG3 H -9.689 11.875 -4.615 1.00 . A A . 26 LYS HG3 1 1
13 20937 1 1 27 LYS HZ1 H -10.467 12.606 -9.054 1.00 . A A . 26 LYS HZ1 1 1
13 20938 1 1 27 LYS HZ2 H -12.057 12.023 -9.018 1.00 . A A . 26 LYS HZ2 1 1
13 20939 1 1 27 LYS HZ3 H -10.855 11.120 -9.589 1.00 . A A . 26 LYS HZ3 1 1
13 20940 1 1 27 LYS N N -10.640 7.940 -4.786 1.00 . A A . 26 LYS N 1 1
13 20941 1 1 27 LYS NZ N -11.075 11.813 -8.875 1.00 . A A . 26 LYS NZ 1 1
13 20942 1 1 27 LYS O O -8.591 9.350 -3.440 1.00 . A A . 26 LYS O 1 1
13 20943 1 1 28 VAL C C -6.472 11.917 -5.554 1.00 . A A . 27 VAL C 1 1
13 20944 1 1 28 VAL CA C -6.634 10.504 -5.005 1.00 . A A . 27 VAL CA 1 1
13 20945 1 1 28 VAL CB C -5.509 9.522 -5.399 1.00 . A A . 27 VAL CB 1 1
13 20946 1 1 28 VAL CG1 C -5.710 8.176 -4.683 1.00 . A A . 27 VAL CG1 1 1
13 20947 1 1 28 VAL CG2 C -5.388 9.242 -6.904 1.00 . A A . 27 VAL CG2 1 1
13 20948 1 1 28 VAL H H -8.112 10.138 -6.455 1.00 . A A . 27 VAL H 1 1
13 20949 1 1 28 VAL HA H -6.667 10.578 -3.917 1.00 . A A . 27 VAL HA 1 1
13 20950 1 1 28 VAL HB H -4.566 9.947 -5.064 1.00 . A A . 27 VAL HB 1 1
13 20951 1 1 28 VAL HG11 H -4.774 7.617 -4.657 1.00 . A A . 27 VAL HG11 1 1
13 20952 1 1 28 VAL HG12 H -6.065 8.349 -3.668 1.00 . A A . 27 VAL HG12 1 1
13 20953 1 1 28 VAL HG13 H -6.471 7.582 -5.186 1.00 . A A . 27 VAL HG13 1 1
13 20954 1 1 28 VAL HG21 H -4.482 8.668 -7.093 1.00 . A A . 27 VAL HG21 1 1
13 20955 1 1 28 VAL HG22 H -6.247 8.673 -7.260 1.00 . A A . 27 VAL HG22 1 1
13 20956 1 1 28 VAL HG23 H -5.322 10.173 -7.463 1.00 . A A . 27 VAL HG23 1 1
13 20957 1 1 28 VAL N N -7.903 9.992 -5.476 1.00 . A A . 27 VAL N 1 1
13 20958 1 1 28 VAL O O -6.957 12.212 -6.654 1.00 . A A . 27 VAL O 1 1
13 20959 1 1 29 GLU C C -4.159 14.577 -4.582 1.00 . A A . 28 GLU C 1 1
13 20960 1 1 29 GLU CA C -5.418 14.117 -5.331 1.00 . A A . 28 GLU CA 1 1
13 20961 1 1 29 GLU CB C -6.598 15.097 -5.153 1.00 . A A . 28 GLU CB 1 1
13 20962 1 1 29 GLU CD C -6.349 17.078 -6.773 1.00 . A A . 28 GLU CD 1 1
13 20963 1 1 29 GLU CG C -7.027 15.741 -6.481 1.00 . A A . 28 GLU CG 1 1
13 20964 1 1 29 GLU H H -5.493 12.605 -3.876 1.00 . A A . 28 GLU H 1 1
13 20965 1 1 29 GLU HA H -5.182 13.998 -6.383 1.00 . A A . 28 GLU HA 1 1
13 20966 1 1 29 GLU HB2 H -7.465 14.559 -4.761 1.00 . A A . 28 GLU HB2 1 1
13 20967 1 1 29 GLU HB3 H -6.350 15.860 -4.416 1.00 . A A . 28 GLU HB3 1 1
13 20968 1 1 29 GLU HG2 H -6.862 15.042 -7.303 1.00 . A A . 28 GLU HG2 1 1
13 20969 1 1 29 GLU HG3 H -8.094 15.924 -6.461 1.00 . A A . 28 GLU HG3 1 1
13 20970 1 1 29 GLU N N -5.818 12.813 -4.821 1.00 . A A . 28 GLU N 1 1
13 20971 1 1 29 GLU O O -4.051 14.310 -3.384 1.00 . A A . 28 GLU O 1 1
13 20972 1 1 29 GLU OE1 O -6.354 17.976 -5.899 1.00 . A A . 28 GLU OE1 1 1
13 20973 1 1 29 GLU OE2 O -5.872 17.245 -7.921 1.00 . A A . 28 GLU OE2 1 1
13 20974 1 1 30 PRO C C -2.049 16.652 -3.509 1.00 . A A . 29 PRO C 1 1
13 20975 1 1 30 PRO CA C -1.929 15.662 -4.670 1.00 . A A . 29 PRO CA 1 1
13 20976 1 1 30 PRO CB C -1.092 16.217 -5.831 1.00 . A A . 29 PRO CB 1 1
13 20977 1 1 30 PRO CD C -3.150 15.421 -6.690 1.00 . A A . 29 PRO CD 1 1
13 20978 1 1 30 PRO CG C -2.097 16.490 -6.940 1.00 . A A . 29 PRO CG 1 1
13 20979 1 1 30 PRO HA H -1.420 14.776 -4.299 1.00 . A A . 29 PRO HA 1 1
13 20980 1 1 30 PRO HB2 H -0.565 17.135 -5.575 1.00 . A A . 29 PRO HB2 1 1
13 20981 1 1 30 PRO HB3 H -0.381 15.460 -6.165 1.00 . A A . 29 PRO HB3 1 1
13 20982 1 1 30 PRO HD2 H -4.101 15.726 -7.113 1.00 . A A . 29 PRO HD2 1 1
13 20983 1 1 30 PRO HD3 H -2.831 14.467 -7.114 1.00 . A A . 29 PRO HD3 1 1
13 20984 1 1 30 PRO HG2 H -2.538 17.480 -6.812 1.00 . A A . 29 PRO HG2 1 1
13 20985 1 1 30 PRO HG3 H -1.643 16.388 -7.922 1.00 . A A . 29 PRO HG3 1 1
13 20986 1 1 30 PRO N N -3.213 15.263 -5.249 1.00 . A A . 29 PRO N 1 1
13 20987 1 1 30 PRO O O -3.136 17.101 -3.135 1.00 . A A . 29 PRO O 1 1
13 20988 1 1 31 ILE C C -0.093 19.240 -2.615 1.00 . A A . 30 ILE C 1 1
13 20989 1 1 31 ILE CA C -0.785 18.052 -1.935 1.00 . A A . 30 ILE CA 1 1
13 20990 1 1 31 ILE CB C -0.084 17.527 -0.666 1.00 . A A . 30 ILE CB 1 1
13 20991 1 1 31 ILE CD1 C -0.376 15.764 1.186 1.00 . A A . 30 ILE CD1 1 1
13 20992 1 1 31 ILE CG1 C -1.057 16.604 0.103 1.00 . A A . 30 ILE CG1 1 1
13 20993 1 1 31 ILE CG2 C 0.259 18.742 0.212 1.00 . A A . 30 ILE CG2 1 1
13 20994 1 1 31 ILE H H -0.029 16.641 -3.317 1.00 . A A . 30 ILE H 1 1
13 20995 1 1 31 ILE HA H -1.781 18.366 -1.625 1.00 . A A . 30 ILE HA 1 1
13 20996 1 1 31 ILE HB H 0.825 16.967 -0.932 1.00 . A A . 30 ILE HB 1 1
13 20997 1 1 31 ILE HD11 H 0.378 15.133 0.723 1.00 . A A . 30 ILE HD11 1 1
13 20998 1 1 31 ILE HD12 H 0.091 16.398 1.938 1.00 . A A . 30 ILE HD12 1 1
13 20999 1 1 31 ILE HD13 H -1.119 15.134 1.673 1.00 . A A . 30 ILE HD13 1 1
13 21000 1 1 31 ILE HG12 H -1.837 17.204 0.565 1.00 . A A . 30 ILE HG12 1 1
13 21001 1 1 31 ILE HG13 H -1.543 15.919 -0.588 1.00 . A A . 30 ILE HG13 1 1
13 21002 1 1 31 ILE HG21 H 0.509 18.422 1.216 1.00 . A A . 30 ILE HG21 1 1
13 21003 1 1 31 ILE HG22 H 1.124 19.264 -0.193 1.00 . A A . 30 ILE HG22 1 1
13 21004 1 1 31 ILE HG23 H -0.594 19.425 0.248 1.00 . A A . 30 ILE HG23 1 1
13 21005 1 1 31 ILE N N -0.898 17.006 -2.935 1.00 . A A . 30 ILE N 1 1
13 21006 1 1 31 ILE O O 1.133 19.249 -2.760 1.00 . A A . 30 ILE O 1 1
13 21007 1 1 32 PRO C C 0.155 22.407 -2.627 1.00 . A A . 31 PRO C 1 1
13 21008 1 1 32 PRO CA C -0.264 21.420 -3.718 1.00 . A A . 31 PRO CA 1 1
13 21009 1 1 32 PRO CB C -1.382 21.935 -4.614 1.00 . A A . 31 PRO CB 1 1
13 21010 1 1 32 PRO CD C -2.287 20.364 -3.046 1.00 . A A . 31 PRO CD 1 1
13 21011 1 1 32 PRO CG C -2.636 21.648 -3.785 1.00 . A A . 31 PRO CG 1 1
13 21012 1 1 32 PRO HA H 0.600 21.167 -4.331 1.00 . A A . 31 PRO HA 1 1
13 21013 1 1 32 PRO HB2 H -1.264 22.989 -4.853 1.00 . A A . 31 PRO HB2 1 1
13 21014 1 1 32 PRO HB3 H -1.397 21.338 -5.525 1.00 . A A . 31 PRO HB3 1 1
13 21015 1 1 32 PRO HD2 H -2.632 20.415 -2.017 1.00 . A A . 31 PRO HD2 1 1
13 21016 1 1 32 PRO HD3 H -2.761 19.534 -3.550 1.00 . A A . 31 PRO HD3 1 1
13 21017 1 1 32 PRO HG2 H -2.802 22.434 -3.050 1.00 . A A . 31 PRO HG2 1 1
13 21018 1 1 32 PRO HG3 H -3.512 21.512 -4.415 1.00 . A A . 31 PRO HG3 1 1
13 21019 1 1 32 PRO N N -0.836 20.245 -3.089 1.00 . A A . 31 PRO N 1 1
13 21020 1 1 32 PRO O O -0.544 23.381 -2.360 1.00 . A A . 31 PRO O 1 1
13 21021 1 1 33 GLN C C 0.867 23.175 0.222 1.00 . A A . 32 GLN C 1 1
13 21022 1 1 33 GLN CA C 1.854 23.006 -0.948 1.00 . A A . 32 GLN CA 1 1
13 21023 1 1 33 GLN CB C 2.265 24.312 -1.636 1.00 . A A . 32 GLN CB 1 1
13 21024 1 1 33 GLN CD C 2.953 26.712 -1.236 1.00 . A A . 32 GLN CD 1 1
13 21025 1 1 33 GLN CG C 3.167 25.246 -0.840 1.00 . A A . 32 GLN CG 1 1
13 21026 1 1 33 GLN H H 1.863 21.368 -2.273 1.00 . A A . 32 GLN H 1 1
13 21027 1 1 33 GLN HA H 2.749 22.519 -0.571 1.00 . A A . 32 GLN HA 1 1
13 21028 1 1 33 GLN HB2 H 2.789 24.067 -2.557 1.00 . A A . 32 GLN HB2 1 1
13 21029 1 1 33 GLN HB3 H 1.356 24.846 -1.891 1.00 . A A . 32 GLN HB3 1 1
13 21030 1 1 33 GLN HE21 H 2.390 26.218 -3.101 1.00 . A A . 32 GLN HE21 1 1
13 21031 1 1 33 GLN HE22 H 2.029 27.844 -2.610 1.00 . A A . 32 GLN HE22 1 1
13 21032 1 1 33 GLN HG2 H 2.960 25.128 0.221 1.00 . A A . 32 GLN HG2 1 1
13 21033 1 1 33 GLN HG3 H 4.195 24.953 -1.034 1.00 . A A . 32 GLN HG3 1 1
13 21034 1 1 33 GLN N N 1.298 22.150 -1.982 1.00 . A A . 32 GLN N 1 1
13 21035 1 1 33 GLN NE2 N 2.590 27.002 -2.482 1.00 . A A . 32 GLN NE2 1 1
13 21036 1 1 33 GLN O O 0.481 24.288 0.582 1.00 . A A . 32 GLN O 1 1
13 21037 1 1 33 GLN OE1 O 3.118 27.611 -0.414 1.00 . A A . 32 GLN OE1 1 1
13 21038 1 1 34 ASN C C 0.022 20.745 2.827 1.00 . A A . 33 ASN C 1 1
13 21039 1 1 34 ASN CA C -0.381 21.989 2.029 1.00 . A A . 33 ASN CA 1 1
13 21040 1 1 34 ASN CB C -1.889 21.927 1.695 1.00 . A A . 33 ASN CB 1 1
13 21041 1 1 34 ASN CG C -2.404 23.120 0.918 1.00 . A A . 33 ASN CG 1 1
13 21042 1 1 34 ASN H H 0.858 21.192 0.490 1.00 . A A . 33 ASN H 1 1
13 21043 1 1 34 ASN HA H -0.196 22.874 2.642 1.00 . A A . 33 ASN HA 1 1
13 21044 1 1 34 ASN HB2 H -2.104 21.015 1.139 1.00 . A A . 33 ASN HB2 1 1
13 21045 1 1 34 ASN HB3 H -2.449 21.879 2.631 1.00 . A A . 33 ASN HB3 1 1
13 21046 1 1 34 ASN HD21 H -2.475 22.035 -0.779 1.00 . A A . 33 ASN HD21 1 1
13 21047 1 1 34 ASN HD22 H -2.953 23.682 -0.963 1.00 . A A . 33 ASN HD22 1 1
13 21048 1 1 34 ASN N N 0.446 22.054 0.816 1.00 . A A . 33 ASN N 1 1
13 21049 1 1 34 ASN ND2 N -2.589 22.947 -0.374 1.00 . A A . 33 ASN ND2 1 1
13 21050 1 1 34 ASN O O -0.831 19.897 3.104 1.00 . A A . 33 ASN O 1 1
13 21051 1 1 34 ASN OD1 O -2.650 24.186 1.474 1.00 . A A . 33 ASN OD1 1 1
13 21052 1 1 35 GLY C C 1.201 19.106 5.104 1.00 . A A . 34 GLY C 1 1
13 21053 1 1 35 GLY CA C 1.803 19.315 3.713 1.00 . A A . 34 GLY CA 1 1
13 21054 1 1 35 GLY H H 1.988 21.270 2.847 1.00 . A A . 34 GLY H 1 1
13 21055 1 1 35 GLY HA2 H 1.545 18.473 3.076 1.00 . A A . 34 GLY HA2 1 1
13 21056 1 1 35 GLY HA3 H 2.883 19.340 3.812 1.00 . A A . 34 GLY HA3 1 1
13 21057 1 1 35 GLY N N 1.319 20.547 3.085 1.00 . A A . 34 GLY N 1 1
13 21058 1 1 35 GLY O O 0.840 20.079 5.770 1.00 . A A . 34 GLY O 1 1
13 21059 1 1 36 PRO C C 0.927 17.985 8.038 1.00 . A A . 35 PRO C 1 1
13 21060 1 1 36 PRO CA C 0.304 17.513 6.725 1.00 . A A . 35 PRO CA 1 1
13 21061 1 1 36 PRO CB C 0.191 15.990 6.687 1.00 . A A . 35 PRO CB 1 1
13 21062 1 1 36 PRO CD C 1.722 16.659 5.000 1.00 . A A . 35 PRO CD 1 1
13 21063 1 1 36 PRO CG C 1.509 15.567 6.044 1.00 . A A . 35 PRO CG 1 1
13 21064 1 1 36 PRO HA H -0.687 17.958 6.612 1.00 . A A . 35 PRO HA 1 1
13 21065 1 1 36 PRO HB2 H 0.068 15.563 7.681 1.00 . A A . 35 PRO HB2 1 1
13 21066 1 1 36 PRO HB3 H -0.639 15.712 6.038 1.00 . A A . 35 PRO HB3 1 1
13 21067 1 1 36 PRO HD2 H 2.787 16.806 4.824 1.00 . A A . 35 PRO HD2 1 1
13 21068 1 1 36 PRO HD3 H 1.209 16.394 4.076 1.00 . A A . 35 PRO HD3 1 1
13 21069 1 1 36 PRO HG2 H 2.311 15.606 6.782 1.00 . A A . 35 PRO HG2 1 1
13 21070 1 1 36 PRO HG3 H 1.453 14.577 5.598 1.00 . A A . 35 PRO HG3 1 1
13 21071 1 1 36 PRO N N 1.119 17.852 5.573 1.00 . A A . 35 PRO N 1 1
13 21072 1 1 36 PRO O O 2.140 18.182 8.149 1.00 . A A . 35 PRO O 1 1
13 21073 1 1 37 CYS C C 1.428 17.469 11.083 1.00 . A A . 36 CYS C 1 1
13 21074 1 1 37 CYS CA C 0.454 18.445 10.416 1.00 . A A . 36 CYS CA 1 1
13 21075 1 1 37 CYS CB C -0.833 18.554 11.234 1.00 . A A . 36 CYS CB 1 1
13 21076 1 1 37 CYS H H -0.895 17.857 8.888 1.00 . A A . 36 CYS H 1 1
13 21077 1 1 37 CYS HA H 0.940 19.422 10.379 1.00 . A A . 36 CYS HA 1 1
13 21078 1 1 37 CYS HB2 H -1.409 17.630 11.166 1.00 . A A . 36 CYS HB2 1 1
13 21079 1 1 37 CYS HB3 H -0.581 18.725 12.275 1.00 . A A . 36 CYS HB3 1 1
13 21080 1 1 37 CYS HG H -1.054 20.891 11.249 1.00 . A A . 36 CYS HG 1 1
13 21081 1 1 37 CYS N N 0.083 18.058 9.064 1.00 . A A . 36 CYS N 1 1
13 21082 1 1 37 CYS O O 2.172 17.865 11.980 1.00 . A A . 36 CYS O 1 1
13 21083 1 1 37 CYS SG S -1.800 19.961 10.630 1.00 . A A . 36 CYS SG 1 1
13 21084 1 1 38 GLY C C 2.291 13.931 10.417 1.00 . A A . 37 GLY C 1 1
13 21085 1 1 38 GLY CA C 2.384 15.218 11.211 1.00 . A A . 37 GLY CA 1 1
13 21086 1 1 38 GLY H H 0.697 15.858 10.100 1.00 . A A . 37 GLY H 1 1
13 21087 1 1 38 GLY HA2 H 3.384 15.632 11.125 1.00 . A A . 37 GLY HA2 1 1
13 21088 1 1 38 GLY HA3 H 2.180 15.000 12.257 1.00 . A A . 37 GLY HA3 1 1
13 21089 1 1 38 GLY N N 1.437 16.194 10.704 1.00 . A A . 37 GLY N 1 1
13 21090 1 1 38 GLY O O 1.699 12.961 10.876 1.00 . A A . 37 GLY O 1 1
13 21091 1 1 39 ASP C C 1.643 12.136 7.931 1.00 . A A . 38 ASP C 1 1
13 21092 1 1 39 ASP CA C 2.991 12.768 8.320 1.00 . A A . 38 ASP CA 1 1
13 21093 1 1 39 ASP CB C 3.990 11.753 8.906 1.00 . A A . 38 ASP CB 1 1
13 21094 1 1 39 ASP CG C 5.384 12.359 9.029 1.00 . A A . 38 ASP CG 1 1
13 21095 1 1 39 ASP H H 3.358 14.772 8.932 1.00 . A A . 38 ASP H 1 1
13 21096 1 1 39 ASP HA H 3.433 13.135 7.394 1.00 . A A . 38 ASP HA 1 1
13 21097 1 1 39 ASP HB2 H 3.647 11.395 9.879 1.00 . A A . 38 ASP HB2 1 1
13 21098 1 1 39 ASP HB3 H 4.057 10.899 8.234 1.00 . A A . 38 ASP HB3 1 1
13 21099 1 1 39 ASP N N 2.856 13.929 9.208 1.00 . A A . 38 ASP N 1 1
13 21100 1 1 39 ASP O O 1.589 11.038 7.368 1.00 . A A . 38 ASP O 1 1
13 21101 1 1 39 ASP OD1 O 5.991 12.647 7.972 1.00 . A A . 38 ASP OD1 1 1
13 21102 1 1 39 ASP OD2 O 5.861 12.608 10.163 1.00 . A A . 38 ASP OD2 1 1
13 21103 1 1 40 ASN C C -1.069 12.778 6.317 1.00 . A A . 39 ASN C 1 1
13 21104 1 1 40 ASN CA C -0.837 12.535 7.824 1.00 . A A . 39 ASN CA 1 1
13 21105 1 1 40 ASN CB C -1.843 13.399 8.638 1.00 . A A . 39 ASN CB 1 1
13 21106 1 1 40 ASN CG C -1.426 13.824 10.032 1.00 . A A . 39 ASN CG 1 1
13 21107 1 1 40 ASN H H 0.707 13.693 8.713 1.00 . A A . 39 ASN H 1 1
13 21108 1 1 40 ASN HA H -1.001 11.479 8.060 1.00 . A A . 39 ASN HA 1 1
13 21109 1 1 40 ASN HB2 H -1.998 14.336 8.117 1.00 . A A . 39 ASN HB2 1 1
13 21110 1 1 40 ASN HB3 H -2.810 12.896 8.671 1.00 . A A . 39 ASN HB3 1 1
13 21111 1 1 40 ASN HD21 H -1.850 12.019 10.856 1.00 . A A . 39 ASN HD21 1 1
13 21112 1 1 40 ASN HD22 H -1.040 13.206 11.895 1.00 . A A . 39 ASN HD22 1 1
13 21113 1 1 40 ASN N N 0.546 12.861 8.170 1.00 . A A . 39 ASN N 1 1
13 21114 1 1 40 ASN ND2 N -1.484 12.956 11.018 1.00 . A A . 39 ASN ND2 1 1
13 21115 1 1 40 ASN O O -2.007 13.481 5.936 1.00 . A A . 39 ASN O 1 1
13 21116 1 1 40 ASN OD1 O -1.048 14.983 10.204 1.00 . A A . 39 ASN OD1 1 1
13 21117 1 1 41 SER C C -1.039 10.954 3.669 1.00 . A A . 40 SER C 1 1
13 21118 1 1 41 SER CA C -0.362 12.295 3.988 1.00 . A A . 40 SER CA 1 1
13 21119 1 1 41 SER CB C 0.989 12.561 3.290 1.00 . A A . 40 SER CB 1 1
13 21120 1 1 41 SER H H 0.572 11.729 5.795 1.00 . A A . 40 SER H 1 1
13 21121 1 1 41 SER HA H -1.071 13.067 3.698 1.00 . A A . 40 SER HA 1 1
13 21122 1 1 41 SER HB2 H 1.410 13.460 3.735 1.00 . A A . 40 SER HB2 1 1
13 21123 1 1 41 SER HB3 H 1.716 11.750 3.451 1.00 . A A . 40 SER HB3 1 1
13 21124 1 1 41 SER HG H -0.092 13.019 1.715 1.00 . A A . 40 SER HG 1 1
13 21125 1 1 41 SER N N -0.161 12.348 5.441 1.00 . A A . 40 SER N 1 1
13 21126 1 1 41 SER O O -1.765 10.433 4.518 1.00 . A A . 40 SER O 1 1
13 21127 1 1 41 SER OG O 0.843 12.820 1.905 1.00 . A A . 40 SER OG 1 1
13 21128 1 1 42 LEU C C -0.014 8.458 1.323 1.00 . A A . 41 LEU C 1 1
13 21129 1 1 42 LEU CA C -1.178 9.043 2.111 1.00 . A A . 41 LEU CA 1 1
13 21130 1 1 42 LEU CB C -2.467 8.960 1.291 1.00 . A A . 41 LEU CB 1 1
13 21131 1 1 42 LEU CD1 C -4.917 9.233 1.068 1.00 . A A . 41 LEU CD1 1 1
13 21132 1 1 42 LEU CD2 C -3.986 8.408 3.263 1.00 . A A . 41 LEU CD2 1 1
13 21133 1 1 42 LEU CG C -3.746 9.319 2.050 1.00 . A A . 41 LEU CG 1 1
13 21134 1 1 42 LEU H H -0.242 10.888 1.809 1.00 . A A . 41 LEU H 1 1
13 21135 1 1 42 LEU HA H -1.295 8.446 3.009 1.00 . A A . 41 LEU HA 1 1
13 21136 1 1 42 LEU HB2 H -2.368 9.635 0.440 1.00 . A A . 41 LEU HB2 1 1
13 21137 1 1 42 LEU HB3 H -2.574 7.941 0.922 1.00 . A A . 41 LEU HB3 1 1
13 21138 1 1 42 LEU HD11 H -5.151 8.189 0.863 1.00 . A A . 41 LEU HD11 1 1
13 21139 1 1 42 LEU HD12 H -4.680 9.734 0.132 1.00 . A A . 41 LEU HD12 1 1
13 21140 1 1 42 LEU HD13 H -5.779 9.721 1.515 1.00 . A A . 41 LEU HD13 1 1
13 21141 1 1 42 LEU HD21 H -3.907 7.357 2.985 1.00 . A A . 41 LEU HD21 1 1
13 21142 1 1 42 LEU HD22 H -4.963 8.607 3.699 1.00 . A A . 41 LEU HD22 1 1
13 21143 1 1 42 LEU HD23 H -3.238 8.604 4.029 1.00 . A A . 41 LEU HD23 1 1
13 21144 1 1 42 LEU HG H -3.670 10.352 2.380 1.00 . A A . 41 LEU HG 1 1
13 21145 1 1 42 LEU N N -0.864 10.424 2.458 1.00 . A A . 41 LEU N 1 1
13 21146 1 1 42 LEU O O 0.835 9.201 0.812 1.00 . A A . 41 LEU O 1 1
13 21147 1 1 43 VAL C C 0.245 5.337 -0.440 1.00 . A A . 42 VAL C 1 1
13 21148 1 1 43 VAL CA C 0.992 6.369 0.419 1.00 . A A . 42 VAL CA 1 1
13 21149 1 1 43 VAL CB C 2.060 5.782 1.368 1.00 . A A . 42 VAL CB 1 1
13 21150 1 1 43 VAL CG1 C 2.897 6.903 1.998 1.00 . A A . 42 VAL CG1 1 1
13 21151 1 1 43 VAL CG2 C 1.473 4.928 2.494 1.00 . A A . 42 VAL CG2 1 1
13 21152 1 1 43 VAL H H -0.735 6.585 1.594 1.00 . A A . 42 VAL H 1 1
13 21153 1 1 43 VAL HA H 1.511 7.044 -0.257 1.00 . A A . 42 VAL HA 1 1
13 21154 1 1 43 VAL HB H 2.732 5.164 0.773 1.00 . A A . 42 VAL HB 1 1
13 21155 1 1 43 VAL HG11 H 3.234 7.592 1.226 1.00 . A A . 42 VAL HG11 1 1
13 21156 1 1 43 VAL HG12 H 2.305 7.448 2.730 1.00 . A A . 42 VAL HG12 1 1
13 21157 1 1 43 VAL HG13 H 3.771 6.475 2.492 1.00 . A A . 42 VAL HG13 1 1
13 21158 1 1 43 VAL HG21 H 1.233 3.951 2.094 1.00 . A A . 42 VAL HG21 1 1
13 21159 1 1 43 VAL HG22 H 2.211 4.790 3.280 1.00 . A A . 42 VAL HG22 1 1
13 21160 1 1 43 VAL HG23 H 0.602 5.390 2.939 1.00 . A A . 42 VAL HG23 1 1
13 21161 1 1 43 VAL N N 0.004 7.137 1.166 1.00 . A A . 42 VAL N 1 1
13 21162 1 1 43 VAL O O -0.805 4.822 -0.040 1.00 . A A . 42 VAL O 1 1
13 21163 1 1 44 ALA C C 0.850 3.386 -3.382 1.00 . A A . 43 ALA C 1 1
13 21164 1 1 44 ALA CA C 0.002 4.489 -2.757 1.00 . A A . 43 ALA CA 1 1
13 21165 1 1 44 ALA CB C -0.369 5.553 -3.794 1.00 . A A . 43 ALA CB 1 1
13 21166 1 1 44 ALA H H 1.644 5.488 -1.902 1.00 . A A . 43 ALA H 1 1
13 21167 1 1 44 ALA HA H -0.921 4.047 -2.377 1.00 . A A . 43 ALA HA 1 1
13 21168 1 1 44 ALA HB1 H 0.527 6.054 -4.158 1.00 . A A . 43 ALA HB1 1 1
13 21169 1 1 44 ALA HB2 H -0.857 5.062 -4.630 1.00 . A A . 43 ALA HB2 1 1
13 21170 1 1 44 ALA HB3 H -1.047 6.284 -3.361 1.00 . A A . 43 ALA HB3 1 1
13 21171 1 1 44 ALA N N 0.737 5.115 -1.665 1.00 . A A . 43 ALA N 1 1
13 21172 1 1 44 ALA O O 1.723 3.659 -4.210 1.00 . A A . 43 ALA O 1 1
13 21173 1 1 45 LEU C C 0.752 0.427 -4.672 1.00 . A A . 44 LEU C 1 1
13 21174 1 1 45 LEU CA C 1.330 0.961 -3.371 1.00 . A A . 44 LEU CA 1 1
13 21175 1 1 45 LEU CB C 1.205 -0.125 -2.285 1.00 . A A . 44 LEU CB 1 1
13 21176 1 1 45 LEU CD1 C 2.078 1.419 -0.450 1.00 . A A . 44 LEU CD1 1 1
13 21177 1 1 45 LEU CD2 C 1.915 -1.030 -0.056 1.00 . A A . 44 LEU CD2 1 1
13 21178 1 1 45 LEU CG C 2.188 0.044 -1.115 1.00 . A A . 44 LEU CG 1 1
13 21179 1 1 45 LEU H H -0.259 2.005 -2.448 1.00 . A A . 44 LEU H 1 1
13 21180 1 1 45 LEU HA H 2.383 1.215 -3.518 1.00 . A A . 44 LEU HA 1 1
13 21181 1 1 45 LEU HB2 H 0.180 -0.146 -1.913 1.00 . A A . 44 LEU HB2 1 1
13 21182 1 1 45 LEU HB3 H 1.407 -1.098 -2.739 1.00 . A A . 44 LEU HB3 1 1
13 21183 1 1 45 LEU HD11 H 2.705 1.437 0.430 1.00 . A A . 44 LEU HD11 1 1
13 21184 1 1 45 LEU HD12 H 1.048 1.636 -0.169 1.00 . A A . 44 LEU HD12 1 1
13 21185 1 1 45 LEU HD13 H 2.455 2.194 -1.117 1.00 . A A . 44 LEU HD13 1 1
13 21186 1 1 45 LEU HD21 H 0.913 -0.912 0.359 1.00 . A A . 44 LEU HD21 1 1
13 21187 1 1 45 LEU HD22 H 2.649 -0.946 0.747 1.00 . A A . 44 LEU HD22 1 1
13 21188 1 1 45 LEU HD23 H 2.015 -2.018 -0.505 1.00 . A A . 44 LEU HD23 1 1
13 21189 1 1 45 LEU HG H 3.205 -0.094 -1.491 1.00 . A A . 44 LEU HG 1 1
13 21190 1 1 45 LEU N N 0.596 2.150 -2.972 1.00 . A A . 44 LEU N 1 1
13 21191 1 1 45 LEU O O -0.449 0.525 -4.939 1.00 . A A . 44 LEU O 1 1
13 21192 1 1 46 LYS C C 1.951 -2.328 -6.525 1.00 . A A . 45 LYS C 1 1
13 21193 1 1 46 LYS CA C 1.251 -0.988 -6.625 1.00 . A A . 45 LYS CA 1 1
13 21194 1 1 46 LYS CB C 1.717 -0.226 -7.863 1.00 . A A . 45 LYS CB 1 1
13 21195 1 1 46 LYS CD C 1.130 1.458 -9.647 1.00 . A A . 45 LYS CD 1 1
13 21196 1 1 46 LYS CE C 1.042 0.407 -10.763 1.00 . A A . 45 LYS CE 1 1
13 21197 1 1 46 LYS CG C 0.728 0.862 -8.294 1.00 . A A . 45 LYS CG 1 1
13 21198 1 1 46 LYS H H 2.557 -0.379 -5.108 1.00 . A A . 45 LYS H 1 1
13 21199 1 1 46 LYS HA H 0.172 -1.148 -6.683 1.00 . A A . 45 LYS HA 1 1
13 21200 1 1 46 LYS HB2 H 2.681 0.240 -7.676 1.00 . A A . 45 LYS HB2 1 1
13 21201 1 1 46 LYS HB3 H 1.846 -0.958 -8.659 1.00 . A A . 45 LYS HB3 1 1
13 21202 1 1 46 LYS HD2 H 0.458 2.285 -9.879 1.00 . A A . 45 LYS HD2 1 1
13 21203 1 1 46 LYS HD3 H 2.150 1.840 -9.575 1.00 . A A . 45 LYS HD3 1 1
13 21204 1 1 46 LYS HE2 H 1.628 -0.472 -10.492 1.00 . A A . 45 LYS HE2 1 1
13 21205 1 1 46 LYS HE3 H 0.005 0.083 -10.880 1.00 . A A . 45 LYS HE3 1 1
13 21206 1 1 46 LYS HG2 H -0.270 0.438 -8.372 1.00 . A A . 45 LYS HG2 1 1
13 21207 1 1 46 LYS HG3 H 0.712 1.655 -7.545 1.00 . A A . 45 LYS HG3 1 1
13 21208 1 1 46 LYS HZ1 H 2.517 1.257 -11.901 1.00 . A A . 45 LYS HZ1 1 1
13 21209 1 1 46 LYS HZ2 H 0.994 1.695 -12.363 1.00 . A A . 45 LYS HZ2 1 1
13 21210 1 1 46 LYS HZ3 H 1.591 0.191 -12.733 1.00 . A A . 45 LYS HZ3 1 1
13 21211 1 1 46 LYS N N 1.604 -0.256 -5.424 1.00 . A A . 45 LYS N 1 1
13 21212 1 1 46 LYS NZ N 1.566 0.926 -12.032 1.00 . A A . 45 LYS NZ 1 1
13 21213 1 1 46 LYS O O 3.181 -2.363 -6.444 1.00 . A A . 45 LYS O 1 1
13 21214 1 1 47 LEU C C 2.282 -5.072 -7.824 1.00 . A A . 46 LEU C 1 1
13 21215 1 1 47 LEU CA C 1.703 -4.757 -6.433 1.00 . A A . 46 LEU CA 1 1
13 21216 1 1 47 LEU CB C 0.597 -5.750 -6.025 1.00 . A A . 46 LEU CB 1 1
13 21217 1 1 47 LEU CD1 C -0.381 -4.524 -3.977 1.00 . A A . 46 LEU CD1 1 1
13 21218 1 1 47 LEU CD2 C -0.652 -6.991 -4.225 1.00 . A A . 46 LEU CD2 1 1
13 21219 1 1 47 LEU CG C 0.278 -5.806 -4.515 1.00 . A A . 46 LEU CG 1 1
13 21220 1 1 47 LEU H H 0.180 -3.298 -6.617 1.00 . A A . 46 LEU H 1 1
13 21221 1 1 47 LEU HA H 2.514 -4.817 -5.704 1.00 . A A . 46 LEU HA 1 1
13 21222 1 1 47 LEU HB2 H -0.309 -5.549 -6.597 1.00 . A A . 46 LEU HB2 1 1
13 21223 1 1 47 LEU HB3 H 0.938 -6.744 -6.300 1.00 . A A . 46 LEU HB3 1 1
13 21224 1 1 47 LEU HD11 H -1.226 -4.240 -4.602 1.00 . A A . 46 LEU HD11 1 1
13 21225 1 1 47 LEU HD12 H 0.351 -3.719 -3.952 1.00 . A A . 46 LEU HD12 1 1
13 21226 1 1 47 LEU HD13 H -0.732 -4.695 -2.959 1.00 . A A . 46 LEU HD13 1 1
13 21227 1 1 47 LEU HD21 H -0.193 -7.918 -4.569 1.00 . A A . 46 LEU HD21 1 1
13 21228 1 1 47 LEU HD22 H -1.613 -6.865 -4.724 1.00 . A A . 46 LEU HD22 1 1
13 21229 1 1 47 LEU HD23 H -0.820 -7.082 -3.152 1.00 . A A . 46 LEU HD23 1 1
13 21230 1 1 47 LEU HG H 1.205 -5.970 -3.965 1.00 . A A . 46 LEU HG 1 1
13 21231 1 1 47 LEU N N 1.172 -3.402 -6.451 1.00 . A A . 46 LEU N 1 1
13 21232 1 1 47 LEU O O 2.136 -4.283 -8.764 1.00 . A A . 46 LEU O 1 1
13 21233 1 1 48 LEU C C 3.127 -8.235 -9.328 1.00 . A A . 47 LEU C 1 1
13 21234 1 1 48 LEU CA C 3.378 -6.728 -9.271 1.00 . A A . 47 LEU CA 1 1
13 21235 1 1 48 LEU CB C 4.812 -6.274 -9.611 1.00 . A A . 47 LEU CB 1 1
13 21236 1 1 48 LEU CD1 C 6.332 -5.423 -11.420 1.00 . A A . 47 LEU CD1 1 1
13 21237 1 1 48 LEU CD2 C 5.466 -7.742 -11.604 1.00 . A A . 47 LEU CD2 1 1
13 21238 1 1 48 LEU CG C 5.133 -6.330 -11.119 1.00 . A A . 47 LEU CG 1 1
13 21239 1 1 48 LEU H H 3.066 -6.809 -7.156 1.00 . A A . 47 LEU H 1 1
13 21240 1 1 48 LEU HA H 2.722 -6.280 -10.019 1.00 . A A . 47 LEU HA 1 1
13 21241 1 1 48 LEU HB2 H 4.905 -5.236 -9.286 1.00 . A A . 47 LEU HB2 1 1
13 21242 1 1 48 LEU HB3 H 5.538 -6.864 -9.062 1.00 . A A . 47 LEU HB3 1 1
13 21243 1 1 48 LEU HD11 H 7.218 -5.786 -10.904 1.00 . A A . 47 LEU HD11 1 1
13 21244 1 1 48 LEU HD12 H 6.106 -4.406 -11.101 1.00 . A A . 47 LEU HD12 1 1
13 21245 1 1 48 LEU HD13 H 6.525 -5.412 -12.493 1.00 . A A . 47 LEU HD13 1 1
13 21246 1 1 48 LEU HD21 H 6.249 -8.179 -10.981 1.00 . A A . 47 LEU HD21 1 1
13 21247 1 1 48 LEU HD22 H 5.816 -7.708 -12.633 1.00 . A A . 47 LEU HD22 1 1
13 21248 1 1 48 LEU HD23 H 4.581 -8.373 -11.566 1.00 . A A . 47 LEU HD23 1 1
13 21249 1 1 48 LEU HG H 4.282 -5.953 -11.685 1.00 . A A . 47 LEU HG 1 1
13 21250 1 1 48 LEU N N 2.957 -6.213 -7.973 1.00 . A A . 47 LEU N 1 1
13 21251 1 1 48 LEU O O 2.195 -8.631 -10.035 1.00 . A A . 47 LEU O 1 1
13 21252 1 1 49 SER C C 4.420 -11.218 -7.436 1.00 . A A . 48 SER C 1 1
13 21253 1 1 49 SER CA C 3.715 -10.524 -8.620 1.00 . A A . 48 SER CA 1 1
13 21254 1 1 49 SER CB C 4.234 -11.045 -9.967 1.00 . A A . 48 SER CB 1 1
13 21255 1 1 49 SER H H 4.634 -8.735 -8.010 1.00 . A A . 48 SER H 1 1
13 21256 1 1 49 SER HA H 2.648 -10.731 -8.554 1.00 . A A . 48 SER HA 1 1
13 21257 1 1 49 SER HB2 H 4.091 -12.120 -10.052 1.00 . A A . 48 SER HB2 1 1
13 21258 1 1 49 SER HB3 H 3.648 -10.561 -10.742 1.00 . A A . 48 SER HB3 1 1
13 21259 1 1 49 SER HG H 5.669 -10.857 -11.207 1.00 . A A . 48 SER HG 1 1
13 21260 1 1 49 SER N N 3.893 -9.070 -8.612 1.00 . A A . 48 SER N 1 1
13 21261 1 1 49 SER O O 5.264 -10.587 -6.800 1.00 . A A . 48 SER O 1 1
13 21262 1 1 49 SER OG O 5.587 -10.739 -10.235 1.00 . A A . 48 SER OG 1 1
13 21263 1 1 50 PRO C C 1.710 -12.833 -7.109 1.00 . A A . 49 PRO C 1 1
13 21264 1 1 50 PRO CA C 3.051 -13.307 -7.686 1.00 . A A . 49 PRO CA 1 1
13 21265 1 1 50 PRO CB C 3.370 -14.758 -7.316 1.00 . A A . 49 PRO CB 1 1
13 21266 1 1 50 PRO CD C 4.961 -13.323 -6.251 1.00 . A A . 49 PRO CD 1 1
13 21267 1 1 50 PRO CG C 4.174 -14.615 -6.028 1.00 . A A . 49 PRO CG 1 1
13 21268 1 1 50 PRO HA H 3.009 -13.232 -8.767 1.00 . A A . 49 PRO HA 1 1
13 21269 1 1 50 PRO HB2 H 2.472 -15.361 -7.172 1.00 . A A . 49 PRO HB2 1 1
13 21270 1 1 50 PRO HB3 H 4.002 -15.199 -8.089 1.00 . A A . 49 PRO HB3 1 1
13 21271 1 1 50 PRO HD2 H 5.132 -12.811 -5.306 1.00 . A A . 49 PRO HD2 1 1
13 21272 1 1 50 PRO HD3 H 5.915 -13.550 -6.728 1.00 . A A . 49 PRO HD3 1 1
13 21273 1 1 50 PRO HG2 H 3.485 -14.488 -5.195 1.00 . A A . 49 PRO HG2 1 1
13 21274 1 1 50 PRO HG3 H 4.833 -15.467 -5.860 1.00 . A A . 49 PRO HG3 1 1
13 21275 1 1 50 PRO N N 4.163 -12.516 -7.162 1.00 . A A . 49 PRO N 1 1
13 21276 1 1 50 PRO O O 1.664 -12.136 -6.089 1.00 . A A . 49 PRO O 1 1
13 21277 1 1 51 ASP C C -1.814 -13.466 -8.087 1.00 . A A . 50 ASP C 1 1
13 21278 1 1 51 ASP CA C -0.699 -12.556 -7.567 1.00 . A A . 50 ASP CA 1 1
13 21279 1 1 51 ASP CB C -0.722 -11.223 -8.320 1.00 . A A . 50 ASP CB 1 1
13 21280 1 1 51 ASP CG C -1.936 -10.357 -7.987 1.00 . A A . 50 ASP CG 1 1
13 21281 1 1 51 ASP H H 0.692 -13.769 -8.606 1.00 . A A . 50 ASP H 1 1
13 21282 1 1 51 ASP HA H -0.849 -12.367 -6.503 1.00 . A A . 50 ASP HA 1 1
13 21283 1 1 51 ASP HB2 H 0.178 -10.668 -8.066 1.00 . A A . 50 ASP HB2 1 1
13 21284 1 1 51 ASP HB3 H -0.692 -11.412 -9.395 1.00 . A A . 50 ASP HB3 1 1
13 21285 1 1 51 ASP N N 0.613 -13.169 -7.783 1.00 . A A . 50 ASP N 1 1
13 21286 1 1 51 ASP O O -1.527 -14.465 -8.746 1.00 . A A . 50 ASP O 1 1
13 21287 1 1 51 ASP OD1 O -2.592 -10.589 -6.947 1.00 . A A . 50 ASP OD1 1 1
13 21288 1 1 51 ASP OD2 O -2.203 -9.439 -8.792 1.00 . A A . 50 ASP OD2 1 1
13 21289 1 1 52 GLY C C -5.298 -14.010 -7.142 1.00 . A A . 51 GLY C 1 1
13 21290 1 1 52 GLY CA C -4.266 -13.864 -8.261 1.00 . A A . 51 GLY CA 1 1
13 21291 1 1 52 GLY H H -3.233 -12.296 -7.271 1.00 . A A . 51 GLY H 1 1
13 21292 1 1 52 GLY HA2 H -4.703 -13.287 -9.078 1.00 . A A . 51 GLY HA2 1 1
13 21293 1 1 52 GLY HA3 H -4.003 -14.849 -8.643 1.00 . A A . 51 GLY HA3 1 1
13 21294 1 1 52 GLY N N -3.077 -13.167 -7.784 1.00 . A A . 51 GLY N 1 1
13 21295 1 1 52 GLY O O -5.077 -13.542 -6.023 1.00 . A A . 51 GLY O 1 1
13 21296 1 1 53 ASP C C -7.469 -14.916 -5.162 1.00 . A A . 52 ASP C 1 1
13 21297 1 1 53 ASP CA C -7.651 -14.774 -6.670 1.00 . A A . 52 ASP CA 1 1
13 21298 1 1 53 ASP CB C -8.508 -15.969 -7.132 1.00 . A A . 52 ASP CB 1 1
13 21299 1 1 53 ASP CG C -9.186 -15.759 -8.476 1.00 . A A . 52 ASP CG 1 1
13 21300 1 1 53 ASP H H -6.420 -15.108 -8.365 1.00 . A A . 52 ASP H 1 1
13 21301 1 1 53 ASP HA H -8.215 -13.861 -6.860 1.00 . A A . 52 ASP HA 1 1
13 21302 1 1 53 ASP HB2 H -7.883 -16.857 -7.178 1.00 . A A . 52 ASP HB2 1 1
13 21303 1 1 53 ASP HB3 H -9.297 -16.146 -6.399 1.00 . A A . 52 ASP HB3 1 1
13 21304 1 1 53 ASP N N -6.391 -14.718 -7.428 1.00 . A A . 52 ASP N 1 1
13 21305 1 1 53 ASP O O -8.183 -14.272 -4.391 1.00 . A A . 52 ASP O 1 1
13 21306 1 1 53 ASP OD1 O -8.894 -16.544 -9.410 1.00 . A A . 52 ASP OD1 1 1
13 21307 1 1 53 ASP OD2 O -9.987 -14.807 -8.583 1.00 . A A . 52 ASP OD2 1 1
13 21308 1 1 54 ASN C C -5.807 -14.824 -2.637 1.00 . A A . 53 ASN C 1 1
13 21309 1 1 54 ASN CA C -6.353 -16.076 -3.309 1.00 . A A . 53 ASN CA 1 1
13 21310 1 1 54 ASN CB C -5.380 -17.252 -3.105 1.00 . A A . 53 ASN CB 1 1
13 21311 1 1 54 ASN CG C -6.013 -18.615 -3.269 1.00 . A A . 53 ASN CG 1 1
13 21312 1 1 54 ASN H H -6.032 -16.295 -5.429 1.00 . A A . 53 ASN H 1 1
13 21313 1 1 54 ASN HA H -7.308 -16.315 -2.834 1.00 . A A . 53 ASN HA 1 1
13 21314 1 1 54 ASN HB2 H -4.525 -17.150 -3.771 1.00 . A A . 53 ASN HB2 1 1
13 21315 1 1 54 ASN HB3 H -5.022 -17.243 -2.082 1.00 . A A . 53 ASN HB3 1 1
13 21316 1 1 54 ASN HD21 H -4.183 -19.542 -3.334 1.00 . A A . 53 ASN HD21 1 1
13 21317 1 1 54 ASN HD22 H -5.616 -20.543 -3.482 1.00 . A A . 53 ASN HD22 1 1
13 21318 1 1 54 ASN N N -6.574 -15.807 -4.729 1.00 . A A . 53 ASN N 1 1
13 21319 1 1 54 ASN ND2 N -5.198 -19.643 -3.345 1.00 . A A . 53 ASN ND2 1 1
13 21320 1 1 54 ASN O O -6.400 -14.305 -1.695 1.00 . A A . 53 ASN O 1 1
13 21321 1 1 54 ASN OD1 O -7.228 -18.760 -3.325 1.00 . A A . 53 ASN OD1 1 1
13 21322 1 1 55 ALA C C -4.980 -11.935 -2.657 1.00 . A A . 54 ALA C 1 1
13 21323 1 1 55 ALA CA C -4.033 -13.133 -2.598 1.00 . A A . 54 ALA CA 1 1
13 21324 1 1 55 ALA CB C -2.736 -12.842 -3.364 1.00 . A A . 54 ALA CB 1 1
13 21325 1 1 55 ALA H H -4.282 -14.750 -3.959 1.00 . A A . 54 ALA H 1 1
13 21326 1 1 55 ALA HA H -3.798 -13.316 -1.546 1.00 . A A . 54 ALA HA 1 1
13 21327 1 1 55 ALA HB1 H -2.105 -13.727 -3.397 1.00 . A A . 54 ALA HB1 1 1
13 21328 1 1 55 ALA HB2 H -2.961 -12.514 -4.380 1.00 . A A . 54 ALA HB2 1 1
13 21329 1 1 55 ALA HB3 H -2.183 -12.053 -2.857 1.00 . A A . 54 ALA HB3 1 1
13 21330 1 1 55 ALA N N -4.670 -14.328 -3.128 1.00 . A A . 54 ALA N 1 1
13 21331 1 1 55 ALA O O -4.937 -11.111 -1.748 1.00 . A A . 54 ALA O 1 1
13 21332 1 1 56 TRP C C -7.823 -10.862 -2.609 1.00 . A A . 55 TRP C 1 1
13 21333 1 1 56 TRP CA C -6.872 -10.836 -3.807 1.00 . A A . 55 TRP CA 1 1
13 21334 1 1 56 TRP CB C -7.634 -11.014 -5.133 1.00 . A A . 55 TRP CB 1 1
13 21335 1 1 56 TRP CD1 C -6.914 -10.391 -7.493 1.00 . A A . 55 TRP CD1 1 1
13 21336 1 1 56 TRP CD2 C -7.280 -8.614 -6.180 1.00 . A A . 55 TRP CD2 1 1
13 21337 1 1 56 TRP CE2 C -6.913 -8.109 -7.461 1.00 . A A . 55 TRP CE2 1 1
13 21338 1 1 56 TRP CE3 C -7.601 -7.673 -5.181 1.00 . A A . 55 TRP CE3 1 1
13 21339 1 1 56 TRP CG C -7.261 -10.067 -6.227 1.00 . A A . 55 TRP CG 1 1
13 21340 1 1 56 TRP CH2 C -7.165 -5.821 -6.711 1.00 . A A . 55 TRP CH2 1 1
13 21341 1 1 56 TRP CZ2 C -6.850 -6.733 -7.732 1.00 . A A . 55 TRP CZ2 1 1
13 21342 1 1 56 TRP CZ3 C -7.547 -6.296 -5.447 1.00 . A A . 55 TRP CZ3 1 1
13 21343 1 1 56 TRP H H -5.752 -12.532 -4.426 1.00 . A A . 55 TRP H 1 1
13 21344 1 1 56 TRP HA H -6.387 -9.858 -3.811 1.00 . A A . 55 TRP HA 1 1
13 21345 1 1 56 TRP HB2 H -7.525 -12.033 -5.496 1.00 . A A . 55 TRP HB2 1 1
13 21346 1 1 56 TRP HB3 H -8.695 -10.854 -4.946 1.00 . A A . 55 TRP HB3 1 1
13 21347 1 1 56 TRP HD1 H -6.845 -11.393 -7.892 1.00 . A A . 55 TRP HD1 1 1
13 21348 1 1 56 TRP HE1 H -6.513 -9.233 -9.225 1.00 . A A . 55 TRP HE1 1 1
13 21349 1 1 56 TRP HE3 H -7.885 -8.011 -4.194 1.00 . A A . 55 TRP HE3 1 1
13 21350 1 1 56 TRP HH2 H -7.138 -4.753 -6.886 1.00 . A A . 55 TRP HH2 1 1
13 21351 1 1 56 TRP HZ2 H -6.564 -6.390 -8.716 1.00 . A A . 55 TRP HZ2 1 1
13 21352 1 1 56 TRP HZ3 H -7.796 -5.601 -4.669 1.00 . A A . 55 TRP HZ3 1 1
13 21353 1 1 56 TRP N N -5.836 -11.851 -3.680 1.00 . A A . 55 TRP N 1 1
13 21354 1 1 56 TRP NE1 N -6.703 -9.237 -8.221 1.00 . A A . 55 TRP NE1 1 1
13 21355 1 1 56 TRP O O -7.938 -9.850 -1.904 1.00 . A A . 55 TRP O 1 1
13 21356 1 1 57 SER C C -8.875 -11.763 0.016 1.00 . A A . 56 SER C 1 1
13 21357 1 1 57 SER CA C -9.532 -12.027 -1.327 1.00 . A A . 56 SER CA 1 1
13 21358 1 1 57 SER CB C -10.334 -13.333 -1.306 1.00 . A A . 56 SER CB 1 1
13 21359 1 1 57 SER H H -8.341 -12.826 -2.931 1.00 . A A . 56 SER H 1 1
13 21360 1 1 57 SER HA H -10.240 -11.215 -1.500 1.00 . A A . 56 SER HA 1 1
13 21361 1 1 57 SER HB2 H -10.988 -13.308 -0.432 1.00 . A A . 56 SER HB2 1 1
13 21362 1 1 57 SER HB3 H -10.950 -13.384 -2.203 1.00 . A A . 56 SER HB3 1 1
13 21363 1 1 57 SER HG H -9.767 -15.060 -2.002 1.00 . A A . 56 SER HG 1 1
13 21364 1 1 57 SER N N -8.520 -11.988 -2.382 1.00 . A A . 56 SER N 1 1
13 21365 1 1 57 SER O O -9.327 -10.891 0.756 1.00 . A A . 56 SER O 1 1
13 21366 1 1 57 SER OG O -9.527 -14.495 -1.234 1.00 . A A . 56 SER OG 1 1
13 21367 1 1 58 VAL C C -6.644 -10.843 1.734 1.00 . A A . 57 VAL C 1 1
13 21368 1 1 58 VAL CA C -7.067 -12.309 1.566 1.00 . A A . 57 VAL CA 1 1
13 21369 1 1 58 VAL CB C -5.856 -13.265 1.620 1.00 . A A . 57 VAL CB 1 1
13 21370 1 1 58 VAL CG1 C -5.162 -13.182 2.986 1.00 . A A . 57 VAL CG1 1 1
13 21371 1 1 58 VAL CG2 C -6.194 -14.749 1.395 1.00 . A A . 57 VAL CG2 1 1
13 21372 1 1 58 VAL H H -7.466 -13.170 -0.358 1.00 . A A . 57 VAL H 1 1
13 21373 1 1 58 VAL HA H -7.777 -12.557 2.364 1.00 . A A . 57 VAL HA 1 1
13 21374 1 1 58 VAL HB H -5.150 -12.966 0.844 1.00 . A A . 57 VAL HB 1 1
13 21375 1 1 58 VAL HG11 H -4.344 -13.901 3.035 1.00 . A A . 57 VAL HG11 1 1
13 21376 1 1 58 VAL HG12 H -4.750 -12.183 3.115 1.00 . A A . 57 VAL HG12 1 1
13 21377 1 1 58 VAL HG13 H -5.865 -13.372 3.792 1.00 . A A . 57 VAL HG13 1 1
13 21378 1 1 58 VAL HG21 H -6.910 -14.875 0.588 1.00 . A A . 57 VAL HG21 1 1
13 21379 1 1 58 VAL HG22 H -5.283 -15.286 1.131 1.00 . A A . 57 VAL HG22 1 1
13 21380 1 1 58 VAL HG23 H -6.616 -15.198 2.287 1.00 . A A . 57 VAL HG23 1 1
13 21381 1 1 58 VAL N N -7.781 -12.468 0.311 1.00 . A A . 57 VAL N 1 1
13 21382 1 1 58 VAL O O -6.815 -10.295 2.818 1.00 . A A . 57 VAL O 1 1
13 21383 1 1 59 MET C C -6.878 -7.881 1.193 1.00 . A A . 58 MET C 1 1
13 21384 1 1 59 MET CA C -5.713 -8.779 0.795 1.00 . A A . 58 MET CA 1 1
13 21385 1 1 59 MET CB C -5.106 -8.317 -0.528 1.00 . A A . 58 MET CB 1 1
13 21386 1 1 59 MET CE C -5.065 -6.568 -3.185 1.00 . A A . 58 MET CE 1 1
13 21387 1 1 59 MET CG C -4.579 -6.883 -0.482 1.00 . A A . 58 MET CG 1 1
13 21388 1 1 59 MET H H -6.070 -10.621 -0.213 1.00 . A A . 58 MET H 1 1
13 21389 1 1 59 MET HA H -4.944 -8.715 1.566 1.00 . A A . 58 MET HA 1 1
13 21390 1 1 59 MET HB2 H -4.267 -8.960 -0.755 1.00 . A A . 58 MET HB2 1 1
13 21391 1 1 59 MET HB3 H -5.850 -8.407 -1.319 1.00 . A A . 58 MET HB3 1 1
13 21392 1 1 59 MET HE1 H -5.246 -7.623 -3.390 1.00 . A A . 58 MET HE1 1 1
13 21393 1 1 59 MET HE2 H -5.974 -6.115 -2.787 1.00 . A A . 58 MET HE2 1 1
13 21394 1 1 59 MET HE3 H -4.791 -6.074 -4.111 1.00 . A A . 58 MET HE3 1 1
13 21395 1 1 59 MET HG2 H -5.412 -6.197 -0.325 1.00 . A A . 58 MET HG2 1 1
13 21396 1 1 59 MET HG3 H -3.884 -6.792 0.354 1.00 . A A . 58 MET HG3 1 1
13 21397 1 1 59 MET N N -6.141 -10.172 0.694 1.00 . A A . 58 MET N 1 1
13 21398 1 1 59 MET O O -6.706 -7.040 2.076 1.00 . A A . 58 MET O 1 1
13 21399 1 1 59 MET SD S -3.713 -6.397 -1.994 1.00 . A A . 58 MET SD 1 1
13 21400 1 1 60 TYR C C -9.687 -7.622 2.397 1.00 . A A . 59 TYR C 1 1
13 21401 1 1 60 TYR CA C -9.213 -7.264 0.978 1.00 . A A . 59 TYR CA 1 1
13 21402 1 1 60 TYR CB C -10.328 -7.451 -0.043 1.00 . A A . 59 TYR CB 1 1
13 21403 1 1 60 TYR CD1 C -12.643 -6.910 0.820 1.00 . A A . 59 TYR CD1 1 1
13 21404 1 1 60 TYR CD2 C -11.414 -5.182 -0.378 1.00 . A A . 59 TYR CD2 1 1
13 21405 1 1 60 TYR CE1 C -13.753 -6.058 0.912 1.00 . A A . 59 TYR CE1 1 1
13 21406 1 1 60 TYR CE2 C -12.519 -4.316 -0.285 1.00 . A A . 59 TYR CE2 1 1
13 21407 1 1 60 TYR CG C -11.484 -6.488 0.146 1.00 . A A . 59 TYR CG 1 1
13 21408 1 1 60 TYR CZ C -13.704 -4.767 0.339 1.00 . A A . 59 TYR CZ 1 1
13 21409 1 1 60 TYR H H -8.146 -8.763 -0.149 1.00 . A A . 59 TYR H 1 1
13 21410 1 1 60 TYR HA H -8.919 -6.215 0.966 1.00 . A A . 59 TYR HA 1 1
13 21411 1 1 60 TYR HB2 H -9.908 -7.295 -1.035 1.00 . A A . 59 TYR HB2 1 1
13 21412 1 1 60 TYR HB3 H -10.695 -8.477 0.000 1.00 . A A . 59 TYR HB3 1 1
13 21413 1 1 60 TYR HD1 H -12.693 -7.902 1.245 1.00 . A A . 59 TYR HD1 1 1
13 21414 1 1 60 TYR HD2 H -10.519 -4.857 -0.886 1.00 . A A . 59 TYR HD2 1 1
13 21415 1 1 60 TYR HE1 H -14.635 -6.411 1.421 1.00 . A A . 59 TYR HE1 1 1
13 21416 1 1 60 TYR HE2 H -12.460 -3.331 -0.733 1.00 . A A . 59 TYR HE2 1 1
13 21417 1 1 60 TYR HH H -14.696 -3.100 0.630 1.00 . A A . 59 TYR HH 1 1
13 21418 1 1 60 TYR N N -8.052 -8.056 0.582 1.00 . A A . 59 TYR N 1 1
13 21419 1 1 60 TYR O O -10.119 -6.761 3.166 1.00 . A A . 59 TYR O 1 1
13 21420 1 1 60 TYR OH O -14.839 -4.012 0.311 1.00 . A A . 59 TYR OH 1 1
13 21421 1 1 61 LYS C C -9.002 -8.660 5.156 1.00 . A A . 60 LYS C 1 1
13 21422 1 1 61 LYS CA C -9.928 -9.324 4.142 1.00 . A A . 60 LYS CA 1 1
13 21423 1 1 61 LYS CB C -9.857 -10.845 4.260 1.00 . A A . 60 LYS CB 1 1
13 21424 1 1 61 LYS CD C -11.831 -12.468 4.096 1.00 . A A . 60 LYS CD 1 1
13 21425 1 1 61 LYS CE C -11.086 -13.605 4.803 1.00 . A A . 60 LYS CE 1 1
13 21426 1 1 61 LYS CG C -10.873 -11.548 3.345 1.00 . A A . 60 LYS CG 1 1
13 21427 1 1 61 LYS H H -9.270 -9.604 2.137 1.00 . A A . 60 LYS H 1 1
13 21428 1 1 61 LYS HA H -10.948 -9.013 4.347 1.00 . A A . 60 LYS HA 1 1
13 21429 1 1 61 LYS HB2 H -8.855 -11.193 4.019 1.00 . A A . 60 LYS HB2 1 1
13 21430 1 1 61 LYS HB3 H -10.044 -11.104 5.297 1.00 . A A . 60 LYS HB3 1 1
13 21431 1 1 61 LYS HD2 H -12.361 -11.873 4.833 1.00 . A A . 60 LYS HD2 1 1
13 21432 1 1 61 LYS HD3 H -12.543 -12.867 3.378 1.00 . A A . 60 LYS HD3 1 1
13 21433 1 1 61 LYS HE2 H -10.012 -13.420 4.730 1.00 . A A . 60 LYS HE2 1 1
13 21434 1 1 61 LYS HE3 H -11.370 -13.620 5.855 1.00 . A A . 60 LYS HE3 1 1
13 21435 1 1 61 LYS HG2 H -11.463 -10.821 2.786 1.00 . A A . 60 LYS HG2 1 1
13 21436 1 1 61 LYS HG3 H -10.324 -12.140 2.628 1.00 . A A . 60 LYS HG3 1 1
13 21437 1 1 61 LYS HZ1 H -10.989 -15.667 4.795 1.00 . A A . 60 LYS HZ1 1 1
13 21438 1 1 61 LYS HZ2 H -10.960 -14.988 3.277 1.00 . A A . 60 LYS HZ2 1 1
13 21439 1 1 61 LYS HZ3 H -12.352 -15.117 4.122 1.00 . A A . 60 LYS HZ3 1 1
13 21440 1 1 61 LYS N N -9.594 -8.897 2.789 1.00 . A A . 60 LYS N 1 1
13 21441 1 1 61 LYS NZ N -11.361 -14.924 4.208 1.00 . A A . 60 LYS NZ 1 1
13 21442 1 1 61 LYS O O -9.449 -8.255 6.224 1.00 . A A . 60 LYS O 1 1
13 21443 1 1 62 LEU C C -7.155 -6.328 5.662 1.00 . A A . 61 LEU C 1 1
13 21444 1 1 62 LEU CA C -6.747 -7.793 5.607 1.00 . A A . 61 LEU CA 1 1
13 21445 1 1 62 LEU CB C -5.339 -7.976 5.013 1.00 . A A . 61 LEU CB 1 1
13 21446 1 1 62 LEU CD1 C -3.914 -8.691 6.987 1.00 . A A . 61 LEU CD1 1 1
13 21447 1 1 62 LEU CD2 C -5.277 -10.427 5.829 1.00 . A A . 61 LEU CD2 1 1
13 21448 1 1 62 LEU CG C -4.516 -9.113 5.644 1.00 . A A . 61 LEU CG 1 1
13 21449 1 1 62 LEU H H -7.419 -8.922 3.939 1.00 . A A . 61 LEU H 1 1
13 21450 1 1 62 LEU HA H -6.758 -8.165 6.632 1.00 . A A . 61 LEU HA 1 1
13 21451 1 1 62 LEU HB2 H -5.412 -8.162 3.943 1.00 . A A . 61 LEU HB2 1 1
13 21452 1 1 62 LEU HB3 H -4.781 -7.047 5.127 1.00 . A A . 61 LEU HB3 1 1
13 21453 1 1 62 LEU HD11 H -3.387 -7.743 6.873 1.00 . A A . 61 LEU HD11 1 1
13 21454 1 1 62 LEU HD12 H -3.188 -9.447 7.286 1.00 . A A . 61 LEU HD12 1 1
13 21455 1 1 62 LEU HD13 H -4.690 -8.583 7.746 1.00 . A A . 61 LEU HD13 1 1
13 21456 1 1 62 LEU HD21 H -6.089 -10.311 6.545 1.00 . A A . 61 LEU HD21 1 1
13 21457 1 1 62 LEU HD22 H -4.588 -11.194 6.176 1.00 . A A . 61 LEU HD22 1 1
13 21458 1 1 62 LEU HD23 H -5.686 -10.747 4.881 1.00 . A A . 61 LEU HD23 1 1
13 21459 1 1 62 LEU HG H -3.704 -9.326 4.955 1.00 . A A . 61 LEU HG 1 1
13 21460 1 1 62 LEU N N -7.721 -8.529 4.822 1.00 . A A . 61 LEU N 1 1
13 21461 1 1 62 LEU O O -7.262 -5.788 6.755 1.00 . A A . 61 LEU O 1 1
13 21462 1 1 63 SER C C -8.874 -3.914 5.411 1.00 . A A . 62 SER C 1 1
13 21463 1 1 63 SER CA C -7.680 -4.244 4.511 1.00 . A A . 62 SER CA 1 1
13 21464 1 1 63 SER CB C -7.814 -3.701 3.080 1.00 . A A . 62 SER CB 1 1
13 21465 1 1 63 SER H H -7.318 -6.165 3.636 1.00 . A A . 62 SER H 1 1
13 21466 1 1 63 SER HA H -6.812 -3.752 4.958 1.00 . A A . 62 SER HA 1 1
13 21467 1 1 63 SER HB2 H -7.868 -2.613 3.119 1.00 . A A . 62 SER HB2 1 1
13 21468 1 1 63 SER HB3 H -6.924 -3.980 2.516 1.00 . A A . 62 SER HB3 1 1
13 21469 1 1 63 SER HG H -9.714 -3.612 2.648 1.00 . A A . 62 SER HG 1 1
13 21470 1 1 63 SER N N -7.400 -5.676 4.521 1.00 . A A . 62 SER N 1 1
13 21471 1 1 63 SER O O -8.754 -3.014 6.244 1.00 . A A . 62 SER O 1 1
13 21472 1 1 63 SER OG O -8.951 -4.175 2.391 1.00 . A A . 62 SER OG 1 1
13 21473 1 1 64 GLN C C -10.768 -4.721 7.657 1.00 . A A . 63 GLN C 1 1
13 21474 1 1 64 GLN CA C -11.118 -4.440 6.195 1.00 . A A . 63 GLN CA 1 1
13 21475 1 1 64 GLN CB C -12.376 -5.141 5.680 1.00 . A A . 63 GLN CB 1 1
13 21476 1 1 64 GLN CD C -12.946 -7.334 6.870 1.00 . A A . 63 GLN CD 1 1
13 21477 1 1 64 GLN CG C -12.334 -6.661 5.641 1.00 . A A . 63 GLN CG 1 1
13 21478 1 1 64 GLN H H -10.064 -5.410 4.629 1.00 . A A . 63 GLN H 1 1
13 21479 1 1 64 GLN HA H -11.342 -3.394 6.110 1.00 . A A . 63 GLN HA 1 1
13 21480 1 1 64 GLN HB2 H -13.221 -4.823 6.273 1.00 . A A . 63 GLN HB2 1 1
13 21481 1 1 64 GLN HB3 H -12.520 -4.799 4.660 1.00 . A A . 63 GLN HB3 1 1
13 21482 1 1 64 GLN HE21 H -14.811 -7.321 6.081 1.00 . A A . 63 GLN HE21 1 1
13 21483 1 1 64 GLN HE22 H -14.678 -7.945 7.720 1.00 . A A . 63 GLN HE22 1 1
13 21484 1 1 64 GLN HG2 H -12.861 -6.988 4.747 1.00 . A A . 63 GLN HG2 1 1
13 21485 1 1 64 GLN HG3 H -11.296 -6.922 5.535 1.00 . A A . 63 GLN HG3 1 1
13 21486 1 1 64 GLN N N -9.980 -4.670 5.323 1.00 . A A . 63 GLN N 1 1
13 21487 1 1 64 GLN NE2 N -14.249 -7.531 6.904 1.00 . A A . 63 GLN NE2 1 1
13 21488 1 1 64 GLN O O -11.076 -3.910 8.528 1.00 . A A . 63 GLN O 1 1
13 21489 1 1 64 GLN OE1 O -12.264 -7.720 7.814 1.00 . A A . 63 GLN OE1 1 1
13 21490 1 1 65 ALA C C -8.651 -5.332 9.902 1.00 . A A . 64 ALA C 1 1
13 21491 1 1 65 ALA CA C -9.672 -6.264 9.249 1.00 . A A . 64 ALA CA 1 1
13 21492 1 1 65 ALA CB C -9.080 -7.674 9.191 1.00 . A A . 64 ALA CB 1 1
13 21493 1 1 65 ALA H H -9.919 -6.458 7.126 1.00 . A A . 64 ALA H 1 1
13 21494 1 1 65 ALA HA H -10.560 -6.282 9.883 1.00 . A A . 64 ALA HA 1 1
13 21495 1 1 65 ALA HB1 H -9.809 -8.371 8.785 1.00 . A A . 64 ALA HB1 1 1
13 21496 1 1 65 ALA HB2 H -8.190 -7.669 8.560 1.00 . A A . 64 ALA HB2 1 1
13 21497 1 1 65 ALA HB3 H -8.789 -7.988 10.193 1.00 . A A . 64 ALA HB3 1 1
13 21498 1 1 65 ALA N N -10.081 -5.836 7.912 1.00 . A A . 64 ALA N 1 1
13 21499 1 1 65 ALA O O -8.409 -5.466 11.103 1.00 . A A . 64 ALA O 1 1
13 21500 1 1 66 LEU C C -7.738 -2.095 9.765 1.00 . A A . 65 LEU C 1 1
13 21501 1 1 66 LEU CA C -7.060 -3.454 9.593 1.00 . A A . 65 LEU CA 1 1
13 21502 1 1 66 LEU CB C -5.884 -3.382 8.605 1.00 . A A . 65 LEU CB 1 1
13 21503 1 1 66 LEU CD1 C -3.963 -4.532 7.484 1.00 . A A . 65 LEU CD1 1 1
13 21504 1 1 66 LEU CD2 C -4.188 -4.777 9.942 1.00 . A A . 65 LEU CD2 1 1
13 21505 1 1 66 LEU CG C -4.966 -4.624 8.634 1.00 . A A . 65 LEU CG 1 1
13 21506 1 1 66 LEU H H -8.160 -4.533 8.129 1.00 . A A . 65 LEU H 1 1
13 21507 1 1 66 LEU HA H -6.682 -3.750 10.569 1.00 . A A . 65 LEU HA 1 1
13 21508 1 1 66 LEU HB2 H -6.288 -3.259 7.599 1.00 . A A . 65 LEU HB2 1 1
13 21509 1 1 66 LEU HB3 H -5.288 -2.498 8.822 1.00 . A A . 65 LEU HB3 1 1
13 21510 1 1 66 LEU HD11 H -4.487 -4.608 6.531 1.00 . A A . 65 LEU HD11 1 1
13 21511 1 1 66 LEU HD12 H -3.237 -5.342 7.557 1.00 . A A . 65 LEU HD12 1 1
13 21512 1 1 66 LEU HD13 H -3.427 -3.585 7.520 1.00 . A A . 65 LEU HD13 1 1
13 21513 1 1 66 LEU HD21 H -3.567 -5.670 9.879 1.00 . A A . 65 LEU HD21 1 1
13 21514 1 1 66 LEU HD22 H -4.876 -4.912 10.775 1.00 . A A . 65 LEU HD22 1 1
13 21515 1 1 66 LEU HD23 H -3.573 -3.894 10.101 1.00 . A A . 65 LEU HD23 1 1
13 21516 1 1 66 LEU HG H -5.550 -5.531 8.506 1.00 . A A . 65 LEU HG 1 1
13 21517 1 1 66 LEU N N -8.021 -4.444 9.132 1.00 . A A . 65 LEU N 1 1
13 21518 1 1 66 LEU O O -7.515 -1.437 10.790 1.00 . A A . 65 LEU O 1 1
13 21519 1 1 67 SER C C -10.218 -0.402 10.139 1.00 . A A . 66 SER C 1 1
13 21520 1 1 67 SER CA C -9.288 -0.400 8.932 1.00 . A A . 66 SER CA 1 1
13 21521 1 1 67 SER CB C -10.023 -0.038 7.636 1.00 . A A . 66 SER CB 1 1
13 21522 1 1 67 SER H H -8.746 -2.228 7.981 1.00 . A A . 66 SER H 1 1
13 21523 1 1 67 SER HA H -8.541 0.365 9.111 1.00 . A A . 66 SER HA 1 1
13 21524 1 1 67 SER HB2 H -10.295 1.016 7.690 1.00 . A A . 66 SER HB2 1 1
13 21525 1 1 67 SER HB3 H -9.359 -0.183 6.783 1.00 . A A . 66 SER HB3 1 1
13 21526 1 1 67 SER HG H -11.924 -0.111 7.382 1.00 . A A . 66 SER HG 1 1
13 21527 1 1 67 SER N N -8.584 -1.672 8.817 1.00 . A A . 66 SER N 1 1
13 21528 1 1 67 SER O O -10.328 0.608 10.835 1.00 . A A . 66 SER O 1 1
13 21529 1 1 67 SER OG O -11.214 -0.771 7.447 1.00 . A A . 66 SER OG 1 1
13 21530 1 1 68 ASP C C -11.012 -1.428 12.907 1.00 . A A . 67 ASP C 1 1
13 21531 1 1 68 ASP CA C -11.695 -1.759 11.581 1.00 . A A . 67 ASP CA 1 1
13 21532 1 1 68 ASP CB C -12.186 -3.209 11.583 1.00 . A A . 67 ASP CB 1 1
13 21533 1 1 68 ASP CG C -13.412 -3.404 12.465 1.00 . A A . 67 ASP CG 1 1
13 21534 1 1 68 ASP H H -10.712 -2.328 9.780 1.00 . A A . 67 ASP H 1 1
13 21535 1 1 68 ASP HA H -12.549 -1.097 11.463 1.00 . A A . 67 ASP HA 1 1
13 21536 1 1 68 ASP HB2 H -12.473 -3.483 10.569 1.00 . A A . 67 ASP HB2 1 1
13 21537 1 1 68 ASP HB3 H -11.383 -3.878 11.897 1.00 . A A . 67 ASP HB3 1 1
13 21538 1 1 68 ASP N N -10.810 -1.561 10.441 1.00 . A A . 67 ASP N 1 1
13 21539 1 1 68 ASP O O -11.683 -1.047 13.863 1.00 . A A . 67 ASP O 1 1
13 21540 1 1 68 ASP OD1 O -14.537 -3.291 11.921 1.00 . A A . 67 ASP OD1 1 1
13 21541 1 1 68 ASP OD2 O -13.293 -3.852 13.625 1.00 . A A . 67 ASP OD2 1 1
13 21542 1 1 69 ILE C C -8.585 0.181 14.246 1.00 . A A . 68 ILE C 1 1
13 21543 1 1 69 ILE CA C -8.893 -1.300 14.158 1.00 . A A . 68 ILE CA 1 1
13 21544 1 1 69 ILE CB C -7.635 -2.194 14.114 1.00 . A A . 68 ILE CB 1 1
13 21545 1 1 69 ILE CD1 C -9.131 -4.315 14.377 1.00 . A A . 68 ILE CD1 1 1
13 21546 1 1 69 ILE CG1 C -7.960 -3.628 13.655 1.00 . A A . 68 ILE CG1 1 1
13 21547 1 1 69 ILE CG2 C -6.930 -2.217 15.471 1.00 . A A . 68 ILE CG2 1 1
13 21548 1 1 69 ILE H H -9.147 -1.620 12.111 1.00 . A A . 68 ILE H 1 1
13 21549 1 1 69 ILE HA H -9.495 -1.586 15.022 1.00 . A A . 68 ILE HA 1 1
13 21550 1 1 69 ILE HB H -6.932 -1.783 13.391 1.00 . A A . 68 ILE HB 1 1
13 21551 1 1 69 ILE HD11 H -9.239 -5.330 13.999 1.00 . A A . 68 ILE HD11 1 1
13 21552 1 1 69 ILE HD12 H -8.954 -4.337 15.451 1.00 . A A . 68 ILE HD12 1 1
13 21553 1 1 69 ILE HD13 H -10.069 -3.796 14.187 1.00 . A A . 68 ILE HD13 1 1
13 21554 1 1 69 ILE HG12 H -8.192 -3.581 12.595 1.00 . A A . 68 ILE HG12 1 1
13 21555 1 1 69 ILE HG13 H -7.067 -4.239 13.754 1.00 . A A . 68 ILE HG13 1 1
13 21556 1 1 69 ILE HG21 H -6.076 -2.894 15.436 1.00 . A A . 68 ILE HG21 1 1
13 21557 1 1 69 ILE HG22 H -6.560 -1.222 15.718 1.00 . A A . 68 ILE HG22 1 1
13 21558 1 1 69 ILE HG23 H -7.622 -2.549 16.242 1.00 . A A . 68 ILE HG23 1 1
13 21559 1 1 69 ILE N N -9.679 -1.483 12.957 1.00 . A A . 68 ILE N 1 1
13 21560 1 1 69 ILE O O -9.049 0.830 15.185 1.00 . A A . 68 ILE O 1 1
13 21561 1 1 70 GLU C C -6.860 2.478 11.786 1.00 . A A . 69 GLU C 1 1
13 21562 1 1 70 GLU CA C -7.615 2.137 13.086 1.00 . A A . 69 GLU CA 1 1
13 21563 1 1 70 GLU CB C -6.884 2.746 14.301 1.00 . A A . 69 GLU CB 1 1
13 21564 1 1 70 GLU CD C -4.611 2.855 15.482 1.00 . A A . 69 GLU CD 1 1
13 21565 1 1 70 GLU CG C -5.558 2.034 14.589 1.00 . A A . 69 GLU CG 1 1
13 21566 1 1 70 GLU H H -7.535 0.072 12.542 1.00 . A A . 69 GLU H 1 1
13 21567 1 1 70 GLU HA H -8.581 2.617 13.039 1.00 . A A . 69 GLU HA 1 1
13 21568 1 1 70 GLU HB2 H -6.706 3.797 14.090 1.00 . A A . 69 GLU HB2 1 1
13 21569 1 1 70 GLU HB3 H -7.508 2.723 15.193 1.00 . A A . 69 GLU HB3 1 1
13 21570 1 1 70 GLU HG2 H -5.793 1.070 15.046 1.00 . A A . 69 GLU HG2 1 1
13 21571 1 1 70 GLU HG3 H -5.068 1.847 13.635 1.00 . A A . 69 GLU HG3 1 1
13 21572 1 1 70 GLU N N -7.845 0.707 13.265 1.00 . A A . 69 GLU N 1 1
13 21573 1 1 70 GLU O O -6.348 3.598 11.681 1.00 . A A . 69 GLU O 1 1
13 21574 1 1 70 GLU OE1 O -4.943 3.990 15.894 1.00 . A A . 69 GLU OE1 1 1
13 21575 1 1 70 GLU OE2 O -3.453 2.432 15.718 1.00 . A A . 69 GLU OE2 1 1
13 21576 1 1 71 VAL C C -6.470 1.735 8.384 1.00 . A A . 70 VAL C 1 1
13 21577 1 1 71 VAL CA C -5.743 1.645 9.739 1.00 . A A . 70 VAL CA 1 1
13 21578 1 1 71 VAL CB C -4.769 0.453 9.861 1.00 . A A . 70 VAL CB 1 1
13 21579 1 1 71 VAL CG1 C -3.564 0.553 8.909 1.00 . A A . 70 VAL CG1 1 1
13 21580 1 1 71 VAL CG2 C -4.243 0.327 11.298 1.00 . A A . 70 VAL CG2 1 1
13 21581 1 1 71 VAL H H -7.222 0.675 10.893 1.00 . A A . 70 VAL H 1 1
13 21582 1 1 71 VAL HA H -5.146 2.548 9.865 1.00 . A A . 70 VAL HA 1 1
13 21583 1 1 71 VAL HB H -5.308 -0.460 9.631 1.00 . A A . 70 VAL HB 1 1
13 21584 1 1 71 VAL HG11 H -2.958 1.417 9.178 1.00 . A A . 70 VAL HG11 1 1
13 21585 1 1 71 VAL HG12 H -2.952 -0.348 8.985 1.00 . A A . 70 VAL HG12 1 1
13 21586 1 1 71 VAL HG13 H -3.898 0.657 7.876 1.00 . A A . 70 VAL HG13 1 1
13 21587 1 1 71 VAL HG21 H -3.497 -0.454 11.345 1.00 . A A . 70 VAL HG21 1 1
13 21588 1 1 71 VAL HG22 H -3.789 1.264 11.617 1.00 . A A . 70 VAL HG22 1 1
13 21589 1 1 71 VAL HG23 H -5.042 0.050 11.987 1.00 . A A . 70 VAL HG23 1 1
13 21590 1 1 71 VAL N N -6.740 1.562 10.817 1.00 . A A . 70 VAL N 1 1
13 21591 1 1 71 VAL O O -6.605 0.737 7.674 1.00 . A A . 70 VAL O 1 1
13 21592 1 1 72 PRO C C -7.249 2.982 5.598 1.00 . A A . 71 PRO C 1 1
13 21593 1 1 72 PRO CA C -7.974 3.043 6.941 1.00 . A A . 71 PRO CA 1 1
13 21594 1 1 72 PRO CB C -8.688 4.364 7.215 1.00 . A A . 71 PRO CB 1 1
13 21595 1 1 72 PRO CD C -6.937 4.155 8.761 1.00 . A A . 71 PRO CD 1 1
13 21596 1 1 72 PRO CG C -7.594 5.199 7.879 1.00 . A A . 71 PRO CG 1 1
13 21597 1 1 72 PRO HA H -8.709 2.245 6.986 1.00 . A A . 71 PRO HA 1 1
13 21598 1 1 72 PRO HB2 H -9.097 4.828 6.324 1.00 . A A . 71 PRO HB2 1 1
13 21599 1 1 72 PRO HB3 H -9.494 4.164 7.918 1.00 . A A . 71 PRO HB3 1 1
13 21600 1 1 72 PRO HD2 H -5.908 4.427 8.991 1.00 . A A . 71 PRO HD2 1 1
13 21601 1 1 72 PRO HD3 H -7.529 4.068 9.668 1.00 . A A . 71 PRO HD3 1 1
13 21602 1 1 72 PRO HG2 H -6.897 5.581 7.134 1.00 . A A . 71 PRO HG2 1 1
13 21603 1 1 72 PRO HG3 H -7.979 6.011 8.484 1.00 . A A . 71 PRO HG3 1 1
13 21604 1 1 72 PRO N N -7.031 2.903 8.037 1.00 . A A . 71 PRO N 1 1
13 21605 1 1 72 PRO O O -6.500 3.890 5.226 1.00 . A A . 71 PRO O 1 1
13 21606 1 1 73 CYS C C -7.794 1.893 2.412 1.00 . A A . 72 CYS C 1 1
13 21607 1 1 73 CYS CA C -6.847 1.611 3.591 1.00 . A A . 72 CYS CA 1 1
13 21608 1 1 73 CYS CB C -6.419 0.135 3.595 1.00 . A A . 72 CYS CB 1 1
13 21609 1 1 73 CYS H H -8.198 1.271 5.212 1.00 . A A . 72 CYS H 1 1
13 21610 1 1 73 CYS HA H -5.962 2.242 3.496 1.00 . A A . 72 CYS HA 1 1
13 21611 1 1 73 CYS HB2 H -7.304 -0.490 3.667 1.00 . A A . 72 CYS HB2 1 1
13 21612 1 1 73 CYS HB3 H -5.908 -0.089 2.659 1.00 . A A . 72 CYS HB3 1 1
13 21613 1 1 73 CYS HG H -6.136 0.127 5.990 1.00 . A A . 72 CYS HG 1 1
13 21614 1 1 73 CYS N N -7.496 1.907 4.861 1.00 . A A . 72 CYS N 1 1
13 21615 1 1 73 CYS O O -8.964 2.232 2.613 1.00 . A A . 72 CYS O 1 1
13 21616 1 1 73 CYS SG S -5.322 -0.258 4.989 1.00 . A A . 72 CYS SG 1 1
13 21617 1 1 74 SER C C -7.574 0.320 -0.852 1.00 . A A . 73 SER C 1 1
13 21618 1 1 74 SER CA C -8.223 1.371 0.055 1.00 . A A . 73 SER CA 1 1
13 21619 1 1 74 SER CB C -8.539 2.659 -0.716 1.00 . A A . 73 SER CB 1 1
13 21620 1 1 74 SER H H -6.369 1.387 1.061 1.00 . A A . 73 SER H 1 1
13 21621 1 1 74 SER HA H -9.156 0.960 0.449 1.00 . A A . 73 SER HA 1 1
13 21622 1 1 74 SER HB2 H -8.759 3.468 -0.018 1.00 . A A . 73 SER HB2 1 1
13 21623 1 1 74 SER HB3 H -7.677 2.930 -1.322 1.00 . A A . 73 SER HB3 1 1
13 21624 1 1 74 SER HG H -9.756 3.223 -2.153 1.00 . A A . 73 SER HG 1 1
13 21625 1 1 74 SER N N -7.342 1.654 1.181 1.00 . A A . 73 SER N 1 1
13 21626 1 1 74 SER O O -6.363 0.103 -0.788 1.00 . A A . 73 SER O 1 1
13 21627 1 1 74 SER OG O -9.661 2.456 -1.554 1.00 . A A . 73 SER OG 1 1
13 21628 1 1 75 VAL C C -8.800 -1.168 -3.920 1.00 . A A . 74 VAL C 1 1
13 21629 1 1 75 VAL CA C -8.099 -1.411 -2.587 1.00 . A A . 74 VAL CA 1 1
13 21630 1 1 75 VAL CB C -8.625 -2.705 -1.929 1.00 . A A . 74 VAL CB 1 1
13 21631 1 1 75 VAL CG1 C -8.262 -3.941 -2.759 1.00 . A A . 74 VAL CG1 1 1
13 21632 1 1 75 VAL CG2 C -8.080 -2.902 -0.504 1.00 . A A . 74 VAL CG2 1 1
13 21633 1 1 75 VAL H H -9.365 -0.041 -1.710 1.00 . A A . 74 VAL H 1 1
13 21634 1 1 75 VAL HA H -7.028 -1.468 -2.745 1.00 . A A . 74 VAL HA 1 1
13 21635 1 1 75 VAL HB H -9.714 -2.631 -1.880 1.00 . A A . 74 VAL HB 1 1
13 21636 1 1 75 VAL HG11 H -8.548 -4.855 -2.237 1.00 . A A . 74 VAL HG11 1 1
13 21637 1 1 75 VAL HG12 H -8.812 -3.905 -3.699 1.00 . A A . 74 VAL HG12 1 1
13 21638 1 1 75 VAL HG13 H -7.196 -3.970 -2.969 1.00 . A A . 74 VAL HG13 1 1
13 21639 1 1 75 VAL HG21 H -6.998 -2.776 -0.484 1.00 . A A . 74 VAL HG21 1 1
13 21640 1 1 75 VAL HG22 H -8.539 -2.188 0.180 1.00 . A A . 74 VAL HG22 1 1
13 21641 1 1 75 VAL HG23 H -8.327 -3.900 -0.145 1.00 . A A . 74 VAL HG23 1 1
13 21642 1 1 75 VAL N N -8.390 -0.291 -1.712 1.00 . A A . 74 VAL N 1 1
13 21643 1 1 75 VAL O O -10.032 -1.098 -3.938 1.00 . A A . 74 VAL O 1 1
13 21644 1 1 76 LEU C C -7.931 -1.913 -7.287 1.00 . A A . 75 LEU C 1 1
13 21645 1 1 76 LEU CA C -8.601 -0.899 -6.368 1.00 . A A . 75 LEU CA 1 1
13 21646 1 1 76 LEU CB C -8.401 0.524 -6.924 1.00 . A A . 75 LEU CB 1 1
13 21647 1 1 76 LEU CD1 C -8.707 3.014 -6.795 1.00 . A A . 75 LEU CD1 1 1
13 21648 1 1 76 LEU CD2 C -10.540 1.553 -5.942 1.00 . A A . 75 LEU CD2 1 1
13 21649 1 1 76 LEU CG C -9.021 1.677 -6.112 1.00 . A A . 75 LEU CG 1 1
13 21650 1 1 76 LEU H H -7.041 -1.130 -4.973 1.00 . A A . 75 LEU H 1 1
13 21651 1 1 76 LEU HA H -9.663 -1.136 -6.355 1.00 . A A . 75 LEU HA 1 1
13 21652 1 1 76 LEU HB2 H -7.328 0.705 -7.006 1.00 . A A . 75 LEU HB2 1 1
13 21653 1 1 76 LEU HB3 H -8.817 0.554 -7.932 1.00 . A A . 75 LEU HB3 1 1
13 21654 1 1 76 LEU HD11 H -7.626 3.136 -6.888 1.00 . A A . 75 LEU HD11 1 1
13 21655 1 1 76 LEU HD12 H -9.097 3.842 -6.205 1.00 . A A . 75 LEU HD12 1 1
13 21656 1 1 76 LEU HD13 H -9.134 3.039 -7.797 1.00 . A A . 75 LEU HD13 1 1
13 21657 1 1 76 LEU HD21 H -11.019 1.364 -6.901 1.00 . A A . 75 LEU HD21 1 1
13 21658 1 1 76 LEU HD22 H -10.944 2.459 -5.490 1.00 . A A . 75 LEU HD22 1 1
13 21659 1 1 76 LEU HD23 H -10.765 0.725 -5.274 1.00 . A A . 75 LEU HD23 1 1
13 21660 1 1 76 LEU HG H -8.565 1.697 -5.124 1.00 . A A . 75 LEU HG 1 1
13 21661 1 1 76 LEU N N -8.053 -1.029 -5.020 1.00 . A A . 75 LEU N 1 1
13 21662 1 1 76 LEU O O -6.782 -2.300 -7.066 1.00 . A A . 75 LEU O 1 1
13 21663 1 1 77 GLU C C -8.368 -2.756 -10.705 1.00 . A A . 76 GLU C 1 1
13 21664 1 1 77 GLU CA C -8.286 -3.340 -9.292 1.00 . A A . 76 GLU CA 1 1
13 21665 1 1 77 GLU CB C -9.214 -4.566 -9.151 1.00 . A A . 76 GLU CB 1 1
13 21666 1 1 77 GLU CD C -11.544 -3.790 -8.337 1.00 . A A . 76 GLU CD 1 1
13 21667 1 1 77 GLU CG C -10.706 -4.370 -9.482 1.00 . A A . 76 GLU CG 1 1
13 21668 1 1 77 GLU H H -9.615 -1.998 -8.403 1.00 . A A . 76 GLU H 1 1
13 21669 1 1 77 GLU HA H -7.261 -3.658 -9.101 1.00 . A A . 76 GLU HA 1 1
13 21670 1 1 77 GLU HB2 H -8.828 -5.341 -9.813 1.00 . A A . 76 GLU HB2 1 1
13 21671 1 1 77 GLU HB3 H -9.155 -4.949 -8.134 1.00 . A A . 76 GLU HB3 1 1
13 21672 1 1 77 GLU HG2 H -10.836 -3.760 -10.375 1.00 . A A . 76 GLU HG2 1 1
13 21673 1 1 77 GLU HG3 H -11.111 -5.354 -9.715 1.00 . A A . 76 GLU HG3 1 1
13 21674 1 1 77 GLU N N -8.655 -2.322 -8.325 1.00 . A A . 76 GLU N 1 1
13 21675 1 1 77 GLU O O -9.176 -1.856 -10.960 1.00 . A A . 76 GLU O 1 1
13 21676 1 1 77 GLU OE1 O -11.372 -2.611 -7.947 1.00 . A A . 76 GLU OE1 1 1
13 21677 1 1 77 GLU OE2 O -12.458 -4.498 -7.848 1.00 . A A . 76 GLU OE2 1 1
13 21678 1 1 78 CYS C C -7.011 -4.463 -13.582 1.00 . A A . 77 CYS C 1 1
13 21679 1 1 78 CYS CA C -7.706 -3.221 -13.057 1.00 . A A . 77 CYS CA 1 1
13 21680 1 1 78 CYS CB C -7.026 -1.998 -13.699 1.00 . A A . 77 CYS CB 1 1
13 21681 1 1 78 CYS H H -6.855 -3.948 -11.309 1.00 . A A . 77 CYS H 1 1
13 21682 1 1 78 CYS HA H -8.756 -3.259 -13.332 1.00 . A A . 77 CYS HA 1 1
13 21683 1 1 78 CYS HB2 H -6.022 -1.887 -13.293 1.00 . A A . 77 CYS HB2 1 1
13 21684 1 1 78 CYS HB3 H -6.930 -2.184 -14.770 1.00 . A A . 77 CYS HB3 1 1
13 21685 1 1 78 CYS HG H -7.088 0.332 -14.096 1.00 . A A . 77 CYS HG 1 1
13 21686 1 1 78 CYS N N -7.544 -3.274 -11.612 1.00 . A A . 77 CYS N 1 1
13 21687 1 1 78 CYS O O -5.782 -4.479 -13.564 1.00 . A A . 77 CYS O 1 1
13 21688 1 1 78 CYS SG S -7.964 -0.468 -13.477 1.00 . A A . 77 CYS SG 1 1
13 21689 1 1 79 GLU C C -6.356 -7.534 -14.104 1.00 . A A . 78 GLU C 1 1
13 21690 1 1 79 GLU CA C -7.305 -6.591 -14.862 1.00 . A A . 78 GLU CA 1 1
13 21691 1 1 79 GLU CB C -6.654 -6.080 -16.169 1.00 . A A . 78 GLU CB 1 1
13 21692 1 1 79 GLU CD C -8.687 -5.788 -17.653 1.00 . A A . 78 GLU CD 1 1
13 21693 1 1 79 GLU CG C -7.497 -5.103 -16.991 1.00 . A A . 78 GLU CG 1 1
13 21694 1 1 79 GLU H H -8.769 -5.402 -13.904 1.00 . A A . 78 GLU H 1 1
13 21695 1 1 79 GLU HA H -8.189 -7.170 -15.135 1.00 . A A . 78 GLU HA 1 1
13 21696 1 1 79 GLU HB2 H -5.721 -5.573 -15.930 1.00 . A A . 78 GLU HB2 1 1
13 21697 1 1 79 GLU HB3 H -6.406 -6.928 -16.807 1.00 . A A . 78 GLU HB3 1 1
13 21698 1 1 79 GLU HG2 H -7.836 -4.266 -16.379 1.00 . A A . 78 GLU HG2 1 1
13 21699 1 1 79 GLU HG3 H -6.854 -4.697 -17.768 1.00 . A A . 78 GLU HG3 1 1
13 21700 1 1 79 GLU N N -7.760 -5.466 -14.038 1.00 . A A . 78 GLU N 1 1
13 21701 1 1 79 GLU O O -6.708 -8.669 -13.785 1.00 . A A . 78 GLU O 1 1
13 21702 1 1 79 GLU OE1 O -9.757 -5.922 -17.029 1.00 . A A . 78 GLU OE1 1 1
13 21703 1 1 79 GLU OE2 O -8.581 -6.162 -18.847 1.00 . A A . 78 GLU OE2 1 1
13 21704 1 1 80 GLY C C -3.087 -6.806 -12.479 1.00 . A A . 79 GLY C 1 1
13 21705 1 1 80 GLY CA C -4.052 -7.777 -13.164 1.00 . A A . 79 GLY CA 1 1
13 21706 1 1 80 GLY H H -5.016 -6.082 -14.016 1.00 . A A . 79 GLY H 1 1
13 21707 1 1 80 GLY HA2 H -4.461 -8.448 -12.412 1.00 . A A . 79 GLY HA2 1 1
13 21708 1 1 80 GLY HA3 H -3.509 -8.365 -13.903 1.00 . A A . 79 GLY HA3 1 1
13 21709 1 1 80 GLY N N -5.143 -7.071 -13.816 1.00 . A A . 79 GLY N 1 1
13 21710 1 1 80 GLY O O -1.905 -7.115 -12.348 1.00 . A A . 79 GLY O 1 1
13 21711 1 1 81 GLU C C -3.509 -4.101 -10.186 1.00 . A A . 80 GLU C 1 1
13 21712 1 1 81 GLU CA C -2.782 -4.566 -11.453 1.00 . A A . 80 GLU CA 1 1
13 21713 1 1 81 GLU CB C -2.557 -3.411 -12.448 1.00 . A A . 80 GLU CB 1 1
13 21714 1 1 81 GLU CD C -0.065 -3.704 -12.978 1.00 . A A . 80 GLU CD 1 1
13 21715 1 1 81 GLU CG C -1.501 -3.748 -13.507 1.00 . A A . 80 GLU CG 1 1
13 21716 1 1 81 GLU H H -4.526 -5.383 -12.303 1.00 . A A . 80 GLU H 1 1
13 21717 1 1 81 GLU HA H -1.809 -4.959 -11.154 1.00 . A A . 80 GLU HA 1 1
13 21718 1 1 81 GLU HB2 H -3.497 -3.176 -12.949 1.00 . A A . 80 GLU HB2 1 1
13 21719 1 1 81 GLU HB3 H -2.236 -2.515 -11.911 1.00 . A A . 80 GLU HB3 1 1
13 21720 1 1 81 GLU HG2 H -1.702 -4.721 -13.953 1.00 . A A . 80 GLU HG2 1 1
13 21721 1 1 81 GLU HG3 H -1.583 -3.012 -14.305 1.00 . A A . 80 GLU HG3 1 1
13 21722 1 1 81 GLU N N -3.564 -5.620 -12.091 1.00 . A A . 80 GLU N 1 1
13 21723 1 1 81 GLU O O -4.250 -3.108 -10.233 1.00 . A A . 80 GLU O 1 1
13 21724 1 1 81 GLU OE1 O 0.864 -3.671 -13.820 1.00 . A A . 80 GLU OE1 1 1
13 21725 1 1 81 GLU OE2 O 0.181 -3.599 -11.758 1.00 . A A . 80 GLU OE2 1 1
13 21726 1 1 82 PRO C C -3.131 -3.077 -7.365 1.00 . A A . 81 PRO C 1 1
13 21727 1 1 82 PRO CA C -3.848 -4.365 -7.767 1.00 . A A . 81 PRO CA 1 1
13 21728 1 1 82 PRO CB C -3.540 -5.488 -6.768 1.00 . A A . 81 PRO CB 1 1
13 21729 1 1 82 PRO CD C -2.616 -6.061 -8.892 1.00 . A A . 81 PRO CD 1 1
13 21730 1 1 82 PRO CG C -3.186 -6.696 -7.628 1.00 . A A . 81 PRO CG 1 1
13 21731 1 1 82 PRO HA H -4.924 -4.207 -7.825 1.00 . A A . 81 PRO HA 1 1
13 21732 1 1 82 PRO HB2 H -2.680 -5.224 -6.154 1.00 . A A . 81 PRO HB2 1 1
13 21733 1 1 82 PRO HB3 H -4.400 -5.695 -6.140 1.00 . A A . 81 PRO HB3 1 1
13 21734 1 1 82 PRO HD2 H -1.560 -5.831 -8.742 1.00 . A A . 81 PRO HD2 1 1
13 21735 1 1 82 PRO HD3 H -2.738 -6.741 -9.733 1.00 . A A . 81 PRO HD3 1 1
13 21736 1 1 82 PRO HG2 H -2.465 -7.343 -7.131 1.00 . A A . 81 PRO HG2 1 1
13 21737 1 1 82 PRO HG3 H -4.090 -7.251 -7.877 1.00 . A A . 81 PRO HG3 1 1
13 21738 1 1 82 PRO N N -3.359 -4.820 -9.059 1.00 . A A . 81 PRO N 1 1
13 21739 1 1 82 PRO O O -1.902 -2.978 -7.483 1.00 . A A . 81 PRO O 1 1
13 21740 1 1 83 CYS C C -3.961 -0.642 -4.953 1.00 . A A . 82 CYS C 1 1
13 21741 1 1 83 CYS CA C -3.376 -0.844 -6.344 1.00 . A A . 82 CYS CA 1 1
13 21742 1 1 83 CYS CB C -3.771 0.291 -7.287 1.00 . A A . 82 CYS CB 1 1
13 21743 1 1 83 CYS H H -4.889 -2.252 -6.776 1.00 . A A . 82 CYS H 1 1
13 21744 1 1 83 CYS HA H -2.288 -0.883 -6.272 1.00 . A A . 82 CYS HA 1 1
13 21745 1 1 83 CYS HB2 H -4.858 0.314 -7.395 1.00 . A A . 82 CYS HB2 1 1
13 21746 1 1 83 CYS HB3 H -3.423 1.236 -6.865 1.00 . A A . 82 CYS HB3 1 1
13 21747 1 1 83 CYS HG H -3.454 -1.224 -9.100 1.00 . A A . 82 CYS HG 1 1
13 21748 1 1 83 CYS N N -3.885 -2.106 -6.857 1.00 . A A . 82 CYS N 1 1
13 21749 1 1 83 CYS O O -5.176 -0.756 -4.769 1.00 . A A . 82 CYS O 1 1
13 21750 1 1 83 CYS SG S -2.997 0.023 -8.903 1.00 . A A . 82 CYS SG 1 1
13 21751 1 1 84 LEU C C -3.033 0.996 -1.961 1.00 . A A . 83 LEU C 1 1
13 21752 1 1 84 LEU CA C -3.463 -0.325 -2.564 1.00 . A A . 83 LEU CA 1 1
13 21753 1 1 84 LEU CB C -2.788 -1.502 -1.829 1.00 . A A . 83 LEU CB 1 1
13 21754 1 1 84 LEU CD1 C -4.649 -3.168 -2.202 1.00 . A A . 83 LEU CD1 1 1
13 21755 1 1 84 LEU CD2 C -3.065 -3.449 -0.274 1.00 . A A . 83 LEU CD2 1 1
13 21756 1 1 84 LEU CG C -3.804 -2.438 -1.158 1.00 . A A . 83 LEU CG 1 1
13 21757 1 1 84 LEU H H -2.148 -0.096 -4.207 1.00 . A A . 83 LEU H 1 1
13 21758 1 1 84 LEU HA H -4.550 -0.378 -2.459 1.00 . A A . 83 LEU HA 1 1
13 21759 1 1 84 LEU HB2 H -2.171 -2.080 -2.519 1.00 . A A . 83 LEU HB2 1 1
13 21760 1 1 84 LEU HB3 H -2.123 -1.107 -1.062 1.00 . A A . 83 LEU HB3 1 1
13 21761 1 1 84 LEU HD11 H -5.307 -3.876 -1.701 1.00 . A A . 83 LEU HD11 1 1
13 21762 1 1 84 LEU HD12 H -4.009 -3.697 -2.908 1.00 . A A . 83 LEU HD12 1 1
13 21763 1 1 84 LEU HD13 H -5.264 -2.458 -2.748 1.00 . A A . 83 LEU HD13 1 1
13 21764 1 1 84 LEU HD21 H -2.481 -2.929 0.485 1.00 . A A . 83 LEU HD21 1 1
13 21765 1 1 84 LEU HD22 H -2.399 -4.062 -0.881 1.00 . A A . 83 LEU HD22 1 1
13 21766 1 1 84 LEU HD23 H -3.789 -4.092 0.226 1.00 . A A . 83 LEU HD23 1 1
13 21767 1 1 84 LEU HG H -4.474 -1.856 -0.530 1.00 . A A . 83 LEU HG 1 1
13 21768 1 1 84 LEU N N -3.106 -0.350 -3.976 1.00 . A A . 83 LEU N 1 1
13 21769 1 1 84 LEU O O -2.049 1.593 -2.388 1.00 . A A . 83 LEU O 1 1
13 21770 1 1 85 PHE C C -3.701 2.732 1.088 1.00 . A A . 84 PHE C 1 1
13 21771 1 1 85 PHE CA C -3.621 2.793 -0.426 1.00 . A A . 84 PHE CA 1 1
13 21772 1 1 85 PHE CB C -4.713 3.671 -1.039 1.00 . A A . 84 PHE CB 1 1
13 21773 1 1 85 PHE CD1 C -5.589 2.740 -3.251 1.00 . A A . 84 PHE CD1 1 1
13 21774 1 1 85 PHE CD2 C -3.805 4.383 -3.290 1.00 . A A . 84 PHE CD2 1 1
13 21775 1 1 85 PHE CE1 C -5.536 2.645 -4.652 1.00 . A A . 84 PHE CE1 1 1
13 21776 1 1 85 PHE CE2 C -3.740 4.280 -4.689 1.00 . A A . 84 PHE CE2 1 1
13 21777 1 1 85 PHE CG C -4.735 3.624 -2.560 1.00 . A A . 84 PHE CG 1 1
13 21778 1 1 85 PHE CZ C -4.617 3.421 -5.377 1.00 . A A . 84 PHE CZ 1 1
13 21779 1 1 85 PHE H H -4.548 0.891 -0.633 1.00 . A A . 84 PHE H 1 1
13 21780 1 1 85 PHE HA H -2.649 3.201 -0.709 1.00 . A A . 84 PHE HA 1 1
13 21781 1 1 85 PHE HB2 H -5.680 3.361 -0.651 1.00 . A A . 84 PHE HB2 1 1
13 21782 1 1 85 PHE HB3 H -4.540 4.694 -0.712 1.00 . A A . 84 PHE HB3 1 1
13 21783 1 1 85 PHE HD1 H -6.260 2.091 -2.712 1.00 . A A . 84 PHE HD1 1 1
13 21784 1 1 85 PHE HD2 H -3.102 5.007 -2.763 1.00 . A A . 84 PHE HD2 1 1
13 21785 1 1 85 PHE HE1 H -6.172 1.940 -5.166 1.00 . A A . 84 PHE HE1 1 1
13 21786 1 1 85 PHE HE2 H -2.979 4.832 -5.217 1.00 . A A . 84 PHE HE2 1 1
13 21787 1 1 85 PHE HZ H -4.565 3.321 -6.453 1.00 . A A . 84 PHE HZ 1 1
13 21788 1 1 85 PHE N N -3.760 1.448 -0.950 1.00 . A A . 84 PHE N 1 1
13 21789 1 1 85 PHE O O -4.463 1.925 1.625 1.00 . A A . 84 PHE O 1 1
13 21790 1 1 86 VAL C C -2.096 4.922 3.630 1.00 . A A . 85 VAL C 1 1
13 21791 1 1 86 VAL CA C -2.576 3.535 3.192 1.00 . A A . 85 VAL CA 1 1
13 21792 1 1 86 VAL CB C -1.579 2.404 3.556 1.00 . A A . 85 VAL CB 1 1
13 21793 1 1 86 VAL CG1 C -2.324 1.185 4.116 1.00 . A A . 85 VAL CG1 1 1
13 21794 1 1 86 VAL CG2 C -0.746 1.865 2.375 1.00 . A A . 85 VAL CG2 1 1
13 21795 1 1 86 VAL H H -2.285 4.169 1.234 1.00 . A A . 85 VAL H 1 1
13 21796 1 1 86 VAL HA H -3.507 3.356 3.732 1.00 . A A . 85 VAL HA 1 1
13 21797 1 1 86 VAL HB H -0.876 2.779 4.289 1.00 . A A . 85 VAL HB 1 1
13 21798 1 1 86 VAL HG11 H -3.132 0.878 3.464 1.00 . A A . 85 VAL HG11 1 1
13 21799 1 1 86 VAL HG12 H -1.636 0.354 4.279 1.00 . A A . 85 VAL HG12 1 1
13 21800 1 1 86 VAL HG13 H -2.767 1.451 5.076 1.00 . A A . 85 VAL HG13 1 1
13 21801 1 1 86 VAL HG21 H -1.340 1.225 1.727 1.00 . A A . 85 VAL HG21 1 1
13 21802 1 1 86 VAL HG22 H -0.372 2.687 1.773 1.00 . A A . 85 VAL HG22 1 1
13 21803 1 1 86 VAL HG23 H 0.110 1.303 2.756 1.00 . A A . 85 VAL HG23 1 1
13 21804 1 1 86 VAL N N -2.883 3.531 1.759 1.00 . A A . 85 VAL N 1 1
13 21805 1 1 86 VAL O O -1.945 5.801 2.783 1.00 . A A . 85 VAL O 1 1
13 21806 1 1 87 ASN C C -0.122 6.770 5.218 1.00 . A A . 86 ASN C 1 1
13 21807 1 1 87 ASN CA C -1.585 6.478 5.457 1.00 . A A . 86 ASN CA 1 1
13 21808 1 1 87 ASN CB C -1.914 6.620 6.952 1.00 . A A . 86 ASN CB 1 1
13 21809 1 1 87 ASN CG C -3.411 6.744 7.160 1.00 . A A . 86 ASN CG 1 1
13 21810 1 1 87 ASN H H -2.004 4.409 5.628 1.00 . A A . 86 ASN H 1 1
13 21811 1 1 87 ASN HA H -2.159 7.214 4.914 1.00 . A A . 86 ASN HA 1 1
13 21812 1 1 87 ASN HB2 H -1.512 5.776 7.516 1.00 . A A . 86 ASN HB2 1 1
13 21813 1 1 87 ASN HB3 H -1.437 7.527 7.326 1.00 . A A . 86 ASN HB3 1 1
13 21814 1 1 87 ASN HD21 H -3.603 4.740 7.413 1.00 . A A . 86 ASN HD21 1 1
13 21815 1 1 87 ASN HD22 H -5.091 5.676 7.436 1.00 . A A . 86 ASN HD22 1 1
13 21816 1 1 87 ASN N N -1.913 5.153 4.941 1.00 . A A . 86 ASN N 1 1
13 21817 1 1 87 ASN ND2 N -4.095 5.641 7.375 1.00 . A A . 86 ASN ND2 1 1
13 21818 1 1 87 ASN O O 0.259 7.638 4.444 1.00 . A A . 86 ASN O 1 1
13 21819 1 1 87 ASN OD1 O -3.963 7.836 7.097 1.00 . A A . 86 ASN OD1 1 1
13 21820 1 1 88 ARG C C 2.788 4.914 6.483 1.00 . A A . 87 ARG C 1 1
13 21821 1 1 88 ARG CA C 2.163 6.199 5.922 1.00 . A A . 87 ARG CA 1 1
13 21822 1 1 88 ARG CB C 2.564 7.484 6.682 1.00 . A A . 87 ARG CB 1 1
13 21823 1 1 88 ARG CD C 4.234 8.836 5.156 1.00 . A A . 87 ARG CD 1 1
13 21824 1 1 88 ARG CG C 3.972 8.039 6.454 1.00 . A A . 87 ARG CG 1 1
13 21825 1 1 88 ARG CZ C 6.353 10.196 5.285 1.00 . A A . 87 ARG CZ 1 1
13 21826 1 1 88 ARG H H 0.192 5.427 6.527 1.00 . A A . 87 ARG H 1 1
13 21827 1 1 88 ARG HA H 2.438 6.303 4.869 1.00 . A A . 87 ARG HA 1 1
13 21828 1 1 88 ARG HB2 H 1.854 8.276 6.483 1.00 . A A . 87 ARG HB2 1 1
13 21829 1 1 88 ARG HB3 H 2.455 7.314 7.747 1.00 . A A . 87 ARG HB3 1 1
13 21830 1 1 88 ARG HD2 H 4.660 8.255 4.352 1.00 . A A . 87 ARG HD2 1 1
13 21831 1 1 88 ARG HD3 H 3.304 9.131 4.724 1.00 . A A . 87 ARG HD3 1 1
13 21832 1 1 88 ARG HE H 4.513 10.802 5.855 1.00 . A A . 87 ARG HE 1 1
13 21833 1 1 88 ARG HG2 H 4.087 8.748 7.274 1.00 . A A . 87 ARG HG2 1 1
13 21834 1 1 88 ARG HG3 H 4.696 7.236 6.559 1.00 . A A . 87 ARG HG3 1 1
13 21835 1 1 88 ARG HH11 H 6.724 8.404 4.330 1.00 . A A . 87 ARG HH11 1 1
13 21836 1 1 88 ARG HH12 H 8.107 9.356 4.650 1.00 . A A . 87 ARG HH12 1 1
13 21837 1 1 88 ARG HH21 H 6.504 11.849 6.508 1.00 . A A . 87 ARG HH21 1 1
13 21838 1 1 88 ARG HH22 H 7.975 11.237 5.831 1.00 . A A . 87 ARG HH22 1 1
13 21839 1 1 88 ARG N N 0.710 6.075 5.967 1.00 . A A . 87 ARG N 1 1
13 21840 1 1 88 ARG NE N 5.032 10.044 5.436 1.00 . A A . 87 ARG NE 1 1
13 21841 1 1 88 ARG NH1 N 7.095 9.291 4.658 1.00 . A A . 87 ARG NH1 1 1
13 21842 1 1 88 ARG NH2 N 6.959 11.263 5.794 1.00 . A A . 87 ARG NH2 1 1
13 21843 1 1 88 ARG O O 3.021 3.964 5.754 1.00 . A A . 87 ARG O 1 1
13 21844 1 1 89 GLN C C 2.839 2.426 8.493 1.00 . A A . 88 GLN C 1 1
13 21845 1 1 89 GLN CA C 3.618 3.744 8.524 1.00 . A A . 88 GLN CA 1 1
13 21846 1 1 89 GLN CB C 3.923 4.143 9.976 1.00 . A A . 88 GLN CB 1 1
13 21847 1 1 89 GLN CD C 2.890 6.412 10.477 1.00 . A A . 88 GLN CD 1 1
13 21848 1 1 89 GLN CG C 2.801 4.898 10.698 1.00 . A A . 88 GLN CG 1 1
13 21849 1 1 89 GLN H H 2.513 5.591 8.319 1.00 . A A . 88 GLN H 1 1
13 21850 1 1 89 GLN HA H 4.557 3.554 8.010 1.00 . A A . 88 GLN HA 1 1
13 21851 1 1 89 GLN HB2 H 4.145 3.245 10.546 1.00 . A A . 88 GLN HB2 1 1
13 21852 1 1 89 GLN HB3 H 4.823 4.750 9.989 1.00 . A A . 88 GLN HB3 1 1
13 21853 1 1 89 GLN HE21 H 0.907 6.524 10.245 1.00 . A A . 88 GLN HE21 1 1
13 21854 1 1 89 GLN HE22 H 1.782 8.069 10.262 1.00 . A A . 88 GLN HE22 1 1
13 21855 1 1 89 GLN HG2 H 1.831 4.515 10.382 1.00 . A A . 88 GLN HG2 1 1
13 21856 1 1 89 GLN HG3 H 2.886 4.705 11.760 1.00 . A A . 88 GLN HG3 1 1
13 21857 1 1 89 GLN N N 2.934 4.837 7.805 1.00 . A A . 88 GLN N 1 1
13 21858 1 1 89 GLN NE2 N 1.770 7.054 10.213 1.00 . A A . 88 GLN NE2 1 1
13 21859 1 1 89 GLN O O 3.357 1.342 8.781 1.00 . A A . 88 GLN O 1 1
13 21860 1 1 89 GLN OE1 O 3.959 7.016 10.505 1.00 . A A . 88 GLN OE1 1 1
13 21861 1 1 90 ASP C C 1.239 0.502 6.814 1.00 . A A . 89 ASP C 1 1
13 21862 1 1 90 ASP CA C 0.649 1.463 7.839 1.00 . A A . 89 ASP CA 1 1
13 21863 1 1 90 ASP CB C -0.640 1.987 7.203 1.00 . A A . 89 ASP CB 1 1
13 21864 1 1 90 ASP CG C -1.387 3.112 7.885 1.00 . A A . 89 ASP CG 1 1
13 21865 1 1 90 ASP H H 1.212 3.469 7.988 1.00 . A A . 89 ASP H 1 1
13 21866 1 1 90 ASP HA H 0.398 0.962 8.769 1.00 . A A . 89 ASP HA 1 1
13 21867 1 1 90 ASP HB2 H -0.385 2.345 6.217 1.00 . A A . 89 ASP HB2 1 1
13 21868 1 1 90 ASP HB3 H -1.331 1.158 7.083 1.00 . A A . 89 ASP HB3 1 1
13 21869 1 1 90 ASP N N 1.572 2.542 8.111 1.00 . A A . 89 ASP N 1 1
13 21870 1 1 90 ASP O O 0.791 -0.641 6.756 1.00 . A A . 89 ASP O 1 1
13 21871 1 1 90 ASP OD1 O -0.888 3.709 8.868 1.00 . A A . 89 ASP OD1 1 1
13 21872 1 1 90 ASP OD2 O -2.453 3.452 7.339 1.00 . A A . 89 ASP OD2 1 1
13 21873 1 1 91 GLU C C 3.805 -0.826 5.869 1.00 . A A . 90 GLU C 1 1
13 21874 1 1 91 GLU CA C 2.971 0.165 5.079 1.00 . A A . 90 GLU CA 1 1
13 21875 1 1 91 GLU CB C 3.910 1.026 4.236 1.00 . A A . 90 GLU CB 1 1
13 21876 1 1 91 GLU CD C 4.178 2.648 2.375 1.00 . A A . 90 GLU CD 1 1
13 21877 1 1 91 GLU CG C 3.165 1.856 3.206 1.00 . A A . 90 GLU CG 1 1
13 21878 1 1 91 GLU H H 2.467 1.948 6.060 1.00 . A A . 90 GLU H 1 1
13 21879 1 1 91 GLU HA H 2.284 -0.373 4.432 1.00 . A A . 90 GLU HA 1 1
13 21880 1 1 91 GLU HB2 H 4.487 1.692 4.881 1.00 . A A . 90 GLU HB2 1 1
13 21881 1 1 91 GLU HB3 H 4.587 0.359 3.700 1.00 . A A . 90 GLU HB3 1 1
13 21882 1 1 91 GLU HG2 H 2.590 1.182 2.574 1.00 . A A . 90 GLU HG2 1 1
13 21883 1 1 91 GLU HG3 H 2.462 2.515 3.712 1.00 . A A . 90 GLU HG3 1 1
13 21884 1 1 91 GLU N N 2.186 0.974 5.990 1.00 . A A . 90 GLU N 1 1
13 21885 1 1 91 GLU O O 3.563 -2.022 5.759 1.00 . A A . 90 GLU O 1 1
13 21886 1 1 91 GLU OE1 O 4.370 3.855 2.624 1.00 . A A . 90 GLU OE1 1 1
13 21887 1 1 91 GLU OE2 O 4.840 2.057 1.495 1.00 . A A . 90 GLU OE2 1 1
13 21888 1 1 92 PHE C C 4.921 -2.128 8.302 1.00 . A A . 91 PHE C 1 1
13 21889 1 1 92 PHE CA C 5.682 -1.070 7.501 1.00 . A A . 91 PHE CA 1 1
13 21890 1 1 92 PHE CB C 6.420 -0.122 8.465 1.00 . A A . 91 PHE CB 1 1
13 21891 1 1 92 PHE CD1 C 6.774 2.339 8.856 1.00 . A A . 91 PHE CD1 1 1
13 21892 1 1 92 PHE CD2 C 7.201 1.479 6.621 1.00 . A A . 91 PHE CD2 1 1
13 21893 1 1 92 PHE CE1 C 7.153 3.622 8.435 1.00 . A A . 91 PHE CE1 1 1
13 21894 1 1 92 PHE CE2 C 7.592 2.761 6.205 1.00 . A A . 91 PHE CE2 1 1
13 21895 1 1 92 PHE CG C 6.807 1.257 7.956 1.00 . A A . 91 PHE CG 1 1
13 21896 1 1 92 PHE CZ C 7.571 3.829 7.113 1.00 . A A . 91 PHE CZ 1 1
13 21897 1 1 92 PHE H H 4.814 0.692 6.706 1.00 . A A . 91 PHE H 1 1
13 21898 1 1 92 PHE HA H 6.426 -1.532 6.849 1.00 . A A . 91 PHE HA 1 1
13 21899 1 1 92 PHE HB2 H 5.794 0.026 9.344 1.00 . A A . 91 PHE HB2 1 1
13 21900 1 1 92 PHE HB3 H 7.325 -0.617 8.815 1.00 . A A . 91 PHE HB3 1 1
13 21901 1 1 92 PHE HD1 H 6.442 2.198 9.876 1.00 . A A . 91 PHE HD1 1 1
13 21902 1 1 92 PHE HD2 H 7.200 0.690 5.881 1.00 . A A . 91 PHE HD2 1 1
13 21903 1 1 92 PHE HE1 H 7.102 4.458 9.114 1.00 . A A . 91 PHE HE1 1 1
13 21904 1 1 92 PHE HE2 H 7.903 2.920 5.179 1.00 . A A . 91 PHE HE2 1 1
13 21905 1 1 92 PHE HZ H 7.867 4.813 6.789 1.00 . A A . 91 PHE HZ 1 1
13 21906 1 1 92 PHE N N 4.726 -0.314 6.694 1.00 . A A . 91 PHE N 1 1
13 21907 1 1 92 PHE O O 5.314 -3.293 8.398 1.00 . A A . 91 PHE O 1 1
13 21908 1 1 93 ALA C C 2.347 -3.671 8.683 1.00 . A A . 92 ALA C 1 1
13 21909 1 1 93 ALA CA C 2.895 -2.577 9.609 1.00 . A A . 92 ALA CA 1 1
13 21910 1 1 93 ALA CB C 1.763 -1.781 10.263 1.00 . A A . 92 ALA CB 1 1
13 21911 1 1 93 ALA H H 3.621 -0.708 8.728 1.00 . A A . 92 ALA H 1 1
13 21912 1 1 93 ALA HA H 3.466 -3.068 10.402 1.00 . A A . 92 ALA HA 1 1
13 21913 1 1 93 ALA HB1 H 2.174 -1.045 10.953 1.00 . A A . 92 ALA HB1 1 1
13 21914 1 1 93 ALA HB2 H 1.170 -1.272 9.506 1.00 . A A . 92 ALA HB2 1 1
13 21915 1 1 93 ALA HB3 H 1.119 -2.471 10.814 1.00 . A A . 92 ALA HB3 1 1
13 21916 1 1 93 ALA N N 3.805 -1.695 8.889 1.00 . A A . 92 ALA N 1 1
13 21917 1 1 93 ALA O O 2.484 -4.853 9.001 1.00 . A A . 92 ALA O 1 1
13 21918 1 1 94 ALA C C 2.151 -5.249 6.100 1.00 . A A . 93 ALA C 1 1
13 21919 1 1 94 ALA CA C 1.145 -4.210 6.585 1.00 . A A . 93 ALA CA 1 1
13 21920 1 1 94 ALA CB C 0.588 -3.425 5.394 1.00 . A A . 93 ALA CB 1 1
13 21921 1 1 94 ALA H H 1.695 -2.309 7.330 1.00 . A A . 93 ALA H 1 1
13 21922 1 1 94 ALA HA H 0.299 -4.721 7.066 1.00 . A A . 93 ALA HA 1 1
13 21923 1 1 94 ALA HB1 H -0.227 -2.801 5.743 1.00 . A A . 93 ALA HB1 1 1
13 21924 1 1 94 ALA HB2 H 1.352 -2.800 4.939 1.00 . A A . 93 ALA HB2 1 1
13 21925 1 1 94 ALA HB3 H 0.205 -4.119 4.649 1.00 . A A . 93 ALA HB3 1 1
13 21926 1 1 94 ALA N N 1.755 -3.298 7.545 1.00 . A A . 93 ALA N 1 1
13 21927 1 1 94 ALA O O 1.837 -6.432 6.110 1.00 . A A . 93 ALA O 1 1
13 21928 1 1 95 THR C C 4.746 -6.738 6.361 1.00 . A A . 94 THR C 1 1
13 21929 1 1 95 THR CA C 4.369 -5.790 5.213 1.00 . A A . 94 THR CA 1 1
13 21930 1 1 95 THR CB C 5.547 -5.038 4.552 1.00 . A A . 94 THR CB 1 1
13 21931 1 1 95 THR CG2 C 6.191 -3.980 5.428 1.00 . A A . 94 THR CG2 1 1
13 21932 1 1 95 THR H H 3.583 -3.858 5.706 1.00 . A A . 94 THR H 1 1
13 21933 1 1 95 THR HA H 3.906 -6.404 4.441 1.00 . A A . 94 THR HA 1 1
13 21934 1 1 95 THR HB H 5.171 -4.542 3.658 1.00 . A A . 94 THR HB 1 1
13 21935 1 1 95 THR HG1 H 7.177 -5.278 3.661 1.00 . A A . 94 THR HG1 1 1
13 21936 1 1 95 THR HG21 H 5.611 -3.072 5.405 1.00 . A A . 94 THR HG21 1 1
13 21937 1 1 95 THR HG22 H 7.174 -3.716 5.051 1.00 . A A . 94 THR HG22 1 1
13 21938 1 1 95 THR HG23 H 6.302 -4.343 6.437 1.00 . A A . 94 THR HG23 1 1
13 21939 1 1 95 THR N N 3.352 -4.848 5.673 1.00 . A A . 94 THR N 1 1
13 21940 1 1 95 THR O O 4.739 -7.959 6.176 1.00 . A A . 94 THR O 1 1
13 21941 1 1 95 THR OG1 O 6.597 -5.885 4.155 1.00 . A A . 94 THR OG1 1 1
13 21942 1 1 96 CYS C C 4.236 -8.065 9.012 1.00 . A A . 95 CYS C 1 1
13 21943 1 1 96 CYS CA C 5.300 -6.986 8.758 1.00 . A A . 95 CYS CA 1 1
13 21944 1 1 96 CYS CB C 5.434 -6.032 9.953 1.00 . A A . 95 CYS CB 1 1
13 21945 1 1 96 CYS H H 4.941 -5.194 7.668 1.00 . A A . 95 CYS H 1 1
13 21946 1 1 96 CYS HA H 6.257 -7.473 8.591 1.00 . A A . 95 CYS HA 1 1
13 21947 1 1 96 CYS HB2 H 6.128 -5.226 9.716 1.00 . A A . 95 CYS HB2 1 1
13 21948 1 1 96 CYS HB3 H 4.466 -5.592 10.184 1.00 . A A . 95 CYS HB3 1 1
13 21949 1 1 96 CYS HG H 7.359 -6.882 11.048 1.00 . A A . 95 CYS HG 1 1
13 21950 1 1 96 CYS N N 4.979 -6.206 7.571 1.00 . A A . 95 CYS N 1 1
13 21951 1 1 96 CYS O O 4.571 -9.223 9.288 1.00 . A A . 95 CYS O 1 1
13 21952 1 1 96 CYS SG S 6.057 -6.918 11.398 1.00 . A A . 95 CYS SG 1 1
13 21953 1 1 97 ARG C C 1.747 -9.576 7.967 1.00 . A A . 96 ARG C 1 1
13 21954 1 1 97 ARG CA C 1.813 -8.559 9.099 1.00 . A A . 96 ARG CA 1 1
13 21955 1 1 97 ARG CB C 0.526 -7.719 9.162 1.00 . A A . 96 ARG CB 1 1
13 21956 1 1 97 ARG CD C -0.466 -5.661 10.226 1.00 . A A . 96 ARG CD 1 1
13 21957 1 1 97 ARG CG C 0.376 -6.921 10.469 1.00 . A A . 96 ARG CG 1 1
13 21958 1 1 97 ARG CZ C -0.826 -4.871 12.622 1.00 . A A . 96 ARG CZ 1 1
13 21959 1 1 97 ARG H H 2.783 -6.705 8.696 1.00 . A A . 96 ARG H 1 1
13 21960 1 1 97 ARG HA H 1.944 -9.109 10.030 1.00 . A A . 96 ARG HA 1 1
13 21961 1 1 97 ARG HB2 H 0.520 -7.034 8.314 1.00 . A A . 96 ARG HB2 1 1
13 21962 1 1 97 ARG HB3 H -0.340 -8.377 9.061 1.00 . A A . 96 ARG HB3 1 1
13 21963 1 1 97 ARG HD2 H 0.184 -4.854 9.897 1.00 . A A . 96 ARG HD2 1 1
13 21964 1 1 97 ARG HD3 H -1.181 -5.857 9.425 1.00 . A A . 96 ARG HD3 1 1
13 21965 1 1 97 ARG HE H -2.183 -4.946 11.144 1.00 . A A . 96 ARG HE 1 1
13 21966 1 1 97 ARG HG2 H -0.101 -7.560 11.211 1.00 . A A . 96 ARG HG2 1 1
13 21967 1 1 97 ARG HG3 H 1.352 -6.603 10.840 1.00 . A A . 96 ARG HG3 1 1
13 21968 1 1 97 ARG HH11 H 1.155 -5.333 12.374 1.00 . A A . 96 ARG HH11 1 1
13 21969 1 1 97 ARG HH12 H 0.751 -4.685 13.914 1.00 . A A . 96 ARG HH12 1 1
13 21970 1 1 97 ARG HH21 H -2.654 -4.131 13.139 1.00 . A A . 96 ARG HH21 1 1
13 21971 1 1 97 ARG HH22 H -1.553 -4.177 14.454 1.00 . A A . 96 ARG HH22 1 1
13 21972 1 1 97 ARG N N 2.961 -7.680 8.923 1.00 . A A . 96 ARG N 1 1
13 21973 1 1 97 ARG NE N -1.234 -5.200 11.391 1.00 . A A . 96 ARG NE 1 1
13 21974 1 1 97 ARG NH1 N 0.442 -5.006 13.011 1.00 . A A . 96 ARG NH1 1 1
13 21975 1 1 97 ARG NH2 N -1.728 -4.402 13.475 1.00 . A A . 96 ARG NH2 1 1
13 21976 1 1 97 ARG O O 1.746 -10.773 8.224 1.00 . A A . 96 ARG O 1 1
13 21977 1 1 98 LEU C C 2.590 -11.024 5.362 1.00 . A A . 97 LEU C 1 1
13 21978 1 1 98 LEU CA C 1.492 -9.991 5.546 1.00 . A A . 97 LEU CA 1 1
13 21979 1 1 98 LEU CB C 1.360 -9.145 4.268 1.00 . A A . 97 LEU CB 1 1
13 21980 1 1 98 LEU CD1 C -0.595 -8.747 2.715 1.00 . A A . 97 LEU CD1 1 1
13 21981 1 1 98 LEU CD2 C -1.039 -8.607 5.132 1.00 . A A . 97 LEU CD2 1 1
13 21982 1 1 98 LEU CG C 0.034 -8.382 4.063 1.00 . A A . 97 LEU CG 1 1
13 21983 1 1 98 LEU H H 1.758 -8.139 6.551 1.00 . A A . 97 LEU H 1 1
13 21984 1 1 98 LEU HA H 0.572 -10.553 5.705 1.00 . A A . 97 LEU HA 1 1
13 21985 1 1 98 LEU HB2 H 2.187 -8.434 4.225 1.00 . A A . 97 LEU HB2 1 1
13 21986 1 1 98 LEU HB3 H 1.489 -9.810 3.421 1.00 . A A . 97 LEU HB3 1 1
13 21987 1 1 98 LEU HD11 H -1.480 -8.135 2.532 1.00 . A A . 97 LEU HD11 1 1
13 21988 1 1 98 LEU HD12 H -0.892 -9.795 2.727 1.00 . A A . 97 LEU HD12 1 1
13 21989 1 1 98 LEU HD13 H 0.122 -8.587 1.910 1.00 . A A . 97 LEU HD13 1 1
13 21990 1 1 98 LEU HD21 H -0.701 -8.235 6.098 1.00 . A A . 97 LEU HD21 1 1
13 21991 1 1 98 LEU HD22 H -1.311 -9.659 5.208 1.00 . A A . 97 LEU HD22 1 1
13 21992 1 1 98 LEU HD23 H -1.926 -8.042 4.860 1.00 . A A . 97 LEU HD23 1 1
13 21993 1 1 98 LEU HG H 0.272 -7.324 4.033 1.00 . A A . 97 LEU HG 1 1
13 21994 1 1 98 LEU N N 1.725 -9.139 6.711 1.00 . A A . 97 LEU N 1 1
13 21995 1 1 98 LEU O O 2.315 -12.113 4.858 1.00 . A A . 97 LEU O 1 1
13 21996 1 1 99 LYS C C 4.432 -13.018 6.621 1.00 . A A . 98 LYS C 1 1
13 21997 1 1 99 LYS CA C 4.869 -11.771 5.870 1.00 . A A . 98 LYS CA 1 1
13 21998 1 1 99 LYS CB C 6.114 -11.193 6.528 1.00 . A A . 98 LYS CB 1 1
13 21999 1 1 99 LYS CD C 7.706 -9.326 5.896 1.00 . A A . 98 LYS CD 1 1
13 22000 1 1 99 LYS CE C 8.122 -8.538 4.656 1.00 . A A . 98 LYS CE 1 1
13 22001 1 1 99 LYS CG C 6.841 -10.464 5.396 1.00 . A A . 98 LYS CG 1 1
13 22002 1 1 99 LYS H H 4.006 -9.817 6.167 1.00 . A A . 98 LYS H 1 1
13 22003 1 1 99 LYS HA H 5.134 -12.039 4.846 1.00 . A A . 98 LYS HA 1 1
13 22004 1 1 99 LYS HB2 H 5.824 -10.526 7.340 1.00 . A A . 98 LYS HB2 1 1
13 22005 1 1 99 LYS HB3 H 6.742 -11.989 6.940 1.00 . A A . 98 LYS HB3 1 1
13 22006 1 1 99 LYS HD2 H 7.098 -8.687 6.538 1.00 . A A . 98 LYS HD2 1 1
13 22007 1 1 99 LYS HD3 H 8.563 -9.698 6.461 1.00 . A A . 98 LYS HD3 1 1
13 22008 1 1 99 LYS HE2 H 7.284 -8.468 3.953 1.00 . A A . 98 LYS HE2 1 1
13 22009 1 1 99 LYS HE3 H 8.345 -7.529 4.972 1.00 . A A . 98 LYS HE3 1 1
13 22010 1 1 99 LYS HG2 H 7.443 -11.182 4.837 1.00 . A A . 98 LYS HG2 1 1
13 22011 1 1 99 LYS HG3 H 6.113 -10.024 4.708 1.00 . A A . 98 LYS HG3 1 1
13 22012 1 1 99 LYS HZ1 H 9.064 -10.044 3.578 1.00 . A A . 98 LYS HZ1 1 1
13 22013 1 1 99 LYS HZ2 H 10.082 -9.241 4.582 1.00 . A A . 98 LYS HZ2 1 1
13 22014 1 1 99 LYS HZ3 H 9.588 -8.515 3.217 1.00 . A A . 98 LYS HZ3 1 1
13 22015 1 1 99 LYS N N 3.813 -10.756 5.823 1.00 . A A . 98 LYS N 1 1
13 22016 1 1 99 LYS NZ N 9.281 -9.132 3.964 1.00 . A A . 98 LYS NZ 1 1
13 22017 1 1 99 LYS O O 4.887 -14.104 6.287 1.00 . A A . 98 LYS O 1 1
13 22018 1 1 100 ASN C C 2.033 -14.837 7.623 1.00 . A A . 99 ASN C 1 1
13 22019 1 1 100 ASN CA C 3.014 -13.949 8.395 1.00 . A A . 99 ASN CA 1 1
13 22020 1 1 100 ASN CB C 2.343 -13.364 9.650 1.00 . A A . 99 ASN CB 1 1
13 22021 1 1 100 ASN CG C 2.693 -14.180 10.864 1.00 . A A . 99 ASN CG 1 1
13 22022 1 1 100 ASN H H 3.260 -11.925 7.853 1.00 . A A . 99 ASN H 1 1
13 22023 1 1 100 ASN HA H 3.852 -14.586 8.687 1.00 . A A . 99 ASN HA 1 1
13 22024 1 1 100 ASN HB2 H 2.693 -12.354 9.848 1.00 . A A . 99 ASN HB2 1 1
13 22025 1 1 100 ASN HB3 H 1.260 -13.327 9.515 1.00 . A A . 99 ASN HB3 1 1
13 22026 1 1 100 ASN HD21 H 4.619 -13.581 10.704 1.00 . A A . 99 ASN HD21 1 1
13 22027 1 1 100 ASN HD22 H 4.335 -14.854 11.839 1.00 . A A . 99 ASN HD22 1 1
13 22028 1 1 100 ASN N N 3.562 -12.861 7.613 1.00 . A A . 99 ASN N 1 1
13 22029 1 1 100 ASN ND2 N 3.971 -14.179 11.198 1.00 . A A . 99 ASN ND2 1 1
13 22030 1 1 100 ASN O O 1.821 -15.967 8.056 1.00 . A A . 99 ASN O 1 1
13 22031 1 1 100 ASN OD1 O 1.830 -14.759 11.521 1.00 . A A . 99 ASN OD1 1 1
13 22032 1 1 101 PHE C C 1.361 -15.693 4.445 1.00 . A A . 100 PHE C 1 1
13 22033 1 1 101 PHE CA C 0.587 -15.173 5.654 1.00 . A A . 100 PHE CA 1 1
13 22034 1 1 101 PHE CB C -0.687 -14.419 5.231 1.00 . A A . 100 PHE CB 1 1
13 22035 1 1 101 PHE CD1 C -2.196 -16.435 5.554 1.00 . A A . 100 PHE CD1 1 1
13 22036 1 1 101 PHE CD2 C -2.854 -14.310 6.542 1.00 . A A . 100 PHE CD2 1 1
13 22037 1 1 101 PHE CE1 C -3.302 -17.067 6.152 1.00 . A A . 100 PHE CE1 1 1
13 22038 1 1 101 PHE CE2 C -3.956 -14.944 7.148 1.00 . A A . 100 PHE CE2 1 1
13 22039 1 1 101 PHE CG C -1.951 -15.061 5.765 1.00 . A A . 100 PHE CG 1 1
13 22040 1 1 101 PHE CZ C -4.188 -16.316 6.947 1.00 . A A . 100 PHE CZ 1 1
13 22041 1 1 101 PHE H H 1.679 -13.422 6.209 1.00 . A A . 100 PHE H 1 1
13 22042 1 1 101 PHE HA H 0.295 -16.052 6.214 1.00 . A A . 100 PHE HA 1 1
13 22043 1 1 101 PHE HB2 H -0.649 -13.378 5.564 1.00 . A A . 100 PHE HB2 1 1
13 22044 1 1 101 PHE HB3 H -0.761 -14.402 4.145 1.00 . A A . 100 PHE HB3 1 1
13 22045 1 1 101 PHE HD1 H -1.503 -17.031 4.976 1.00 . A A . 100 PHE HD1 1 1
13 22046 1 1 101 PHE HD2 H -2.674 -13.255 6.708 1.00 . A A . 100 PHE HD2 1 1
13 22047 1 1 101 PHE HE1 H -3.453 -18.132 6.023 1.00 . A A . 100 PHE HE1 1 1
13 22048 1 1 101 PHE HE2 H -4.612 -14.377 7.794 1.00 . A A . 100 PHE HE2 1 1
13 22049 1 1 101 PHE HZ H -5.036 -16.785 7.431 1.00 . A A . 100 PHE HZ 1 1
13 22050 1 1 101 PHE N N 1.435 -14.353 6.525 1.00 . A A . 100 PHE N 1 1
13 22051 1 1 101 PHE O O 1.213 -16.852 4.060 1.00 . A A . 100 PHE O 1 1
13 22052 1 1 102 GLY C C 2.962 -14.660 1.611 1.00 . A A . 101 GLY C 1 1
13 22053 1 1 102 GLY CA C 3.277 -15.234 2.974 1.00 . A A . 101 GLY CA 1 1
13 22054 1 1 102 GLY H H 2.169 -13.886 4.203 1.00 . A A . 101 GLY H 1 1
13 22055 1 1 102 GLY HA2 H 4.216 -14.835 3.348 1.00 . A A . 101 GLY HA2 1 1
13 22056 1 1 102 GLY HA3 H 3.365 -16.320 2.908 1.00 . A A . 101 GLY HA3 1 1
13 22057 1 1 102 GLY N N 2.230 -14.851 3.899 1.00 . A A . 101 GLY N 1 1
13 22058 1 1 102 GLY O O 2.386 -15.356 0.772 1.00 . A A . 101 GLY O 1 1
13 22059 1 1 103 VAL C C 3.863 -11.645 -0.209 1.00 . A A . 102 VAL C 1 1
13 22060 1 1 103 VAL CA C 2.750 -12.540 0.347 1.00 . A A . 102 VAL CA 1 1
13 22061 1 1 103 VAL CB C 1.584 -11.703 0.923 1.00 . A A . 102 VAL CB 1 1
13 22062 1 1 103 VAL CG1 C 0.716 -11.104 -0.182 1.00 . A A . 102 VAL CG1 1 1
13 22063 1 1 103 VAL CG2 C 0.639 -12.500 1.841 1.00 . A A . 102 VAL CG2 1 1
13 22064 1 1 103 VAL H H 3.804 -12.885 2.125 1.00 . A A . 102 VAL H 1 1
13 22065 1 1 103 VAL HA H 2.365 -13.175 -0.448 1.00 . A A . 102 VAL HA 1 1
13 22066 1 1 103 VAL HB H 2.000 -10.885 1.510 1.00 . A A . 102 VAL HB 1 1
13 22067 1 1 103 VAL HG11 H 0.334 -11.897 -0.824 1.00 . A A . 102 VAL HG11 1 1
13 22068 1 1 103 VAL HG12 H -0.125 -10.585 0.274 1.00 . A A . 102 VAL HG12 1 1
13 22069 1 1 103 VAL HG13 H 1.285 -10.383 -0.770 1.00 . A A . 102 VAL HG13 1 1
13 22070 1 1 103 VAL HG21 H 0.316 -13.417 1.346 1.00 . A A . 102 VAL HG21 1 1
13 22071 1 1 103 VAL HG22 H 1.125 -12.734 2.784 1.00 . A A . 102 VAL HG22 1 1
13 22072 1 1 103 VAL HG23 H -0.236 -11.905 2.080 1.00 . A A . 102 VAL HG23 1 1
13 22073 1 1 103 VAL N N 3.286 -13.379 1.414 1.00 . A A . 102 VAL N 1 1
13 22074 1 1 103 VAL O O 4.847 -11.388 0.493 1.00 . A A . 102 VAL O 1 1
13 22075 1 1 104 ALA C C 4.439 -8.830 -1.430 1.00 . A A . 103 ALA C 1 1
13 22076 1 1 104 ALA CA C 4.623 -10.212 -2.058 1.00 . A A . 103 ALA CA 1 1
13 22077 1 1 104 ALA CB C 4.356 -10.157 -3.565 1.00 . A A . 103 ALA CB 1 1
13 22078 1 1 104 ALA H H 2.912 -11.449 -1.986 1.00 . A A . 103 ALA H 1 1
13 22079 1 1 104 ALA HA H 5.646 -10.544 -1.893 1.00 . A A . 103 ALA HA 1 1
13 22080 1 1 104 ALA HB1 H 4.478 -11.151 -3.995 1.00 . A A . 103 ALA HB1 1 1
13 22081 1 1 104 ALA HB2 H 3.336 -9.810 -3.747 1.00 . A A . 103 ALA HB2 1 1
13 22082 1 1 104 ALA HB3 H 5.069 -9.475 -4.034 1.00 . A A . 103 ALA HB3 1 1
13 22083 1 1 104 ALA N N 3.718 -11.166 -1.444 1.00 . A A . 103 ALA N 1 1
13 22084 1 1 104 ALA O O 3.318 -8.429 -1.105 1.00 . A A . 103 ALA O 1 1
13 22085 1 1 105 ILE C C 6.177 -5.793 -1.887 1.00 . A A . 104 ILE C 1 1
13 22086 1 1 105 ILE CA C 5.650 -6.736 -0.794 1.00 . A A . 104 ILE CA 1 1
13 22087 1 1 105 ILE CB C 6.651 -6.812 0.376 1.00 . A A . 104 ILE CB 1 1
13 22088 1 1 105 ILE CD1 C 4.870 -7.704 2.074 1.00 . A A . 104 ILE CD1 1 1
13 22089 1 1 105 ILE CG1 C 6.258 -7.859 1.436 1.00 . A A . 104 ILE CG1 1 1
13 22090 1 1 105 ILE CG2 C 6.944 -5.463 1.034 1.00 . A A . 104 ILE CG2 1 1
13 22091 1 1 105 ILE H H 6.436 -8.486 -1.555 1.00 . A A . 104 ILE H 1 1
13 22092 1 1 105 ILE HA H 4.676 -6.389 -0.436 1.00 . A A . 104 ILE HA 1 1
13 22093 1 1 105 ILE HB H 7.604 -7.149 -0.039 1.00 . A A . 104 ILE HB 1 1
13 22094 1 1 105 ILE HD11 H 4.100 -8.034 1.379 1.00 . A A . 104 ILE HD11 1 1
13 22095 1 1 105 ILE HD12 H 4.814 -8.327 2.971 1.00 . A A . 104 ILE HD12 1 1
13 22096 1 1 105 ILE HD13 H 4.682 -6.665 2.336 1.00 . A A . 104 ILE HD13 1 1
13 22097 1 1 105 ILE HG12 H 6.321 -8.849 0.994 1.00 . A A . 104 ILE HG12 1 1
13 22098 1 1 105 ILE HG13 H 7.003 -7.818 2.219 1.00 . A A . 104 ILE HG13 1 1
13 22099 1 1 105 ILE HG21 H 7.393 -4.769 0.325 1.00 . A A . 104 ILE HG21 1 1
13 22100 1 1 105 ILE HG22 H 6.030 -5.023 1.431 1.00 . A A . 104 ILE HG22 1 1
13 22101 1 1 105 ILE HG23 H 7.668 -5.589 1.839 1.00 . A A . 104 ILE HG23 1 1
13 22102 1 1 105 ILE N N 5.538 -8.082 -1.348 1.00 . A A . 104 ILE N 1 1
13 22103 1 1 105 ILE O O 6.898 -6.258 -2.772 1.00 . A A . 104 ILE O 1 1
13 22104 1 1 106 ALA C C 6.811 -2.169 -2.304 1.00 . A A . 105 ALA C 1 1
13 22105 1 1 106 ALA CA C 6.244 -3.500 -2.843 1.00 . A A . 105 ALA CA 1 1
13 22106 1 1 106 ALA CB C 5.017 -3.239 -3.731 1.00 . A A . 105 ALA CB 1 1
13 22107 1 1 106 ALA H H 5.245 -4.215 -1.069 1.00 . A A . 105 ALA H 1 1
13 22108 1 1 106 ALA HA H 7.032 -3.935 -3.439 1.00 . A A . 105 ALA HA 1 1
13 22109 1 1 106 ALA HB1 H 5.307 -2.633 -4.589 1.00 . A A . 105 ALA HB1 1 1
13 22110 1 1 106 ALA HB2 H 4.604 -4.181 -4.094 1.00 . A A . 105 ALA HB2 1 1
13 22111 1 1 106 ALA HB3 H 4.258 -2.698 -3.160 1.00 . A A . 105 ALA HB3 1 1
13 22112 1 1 106 ALA N N 5.868 -4.490 -1.824 1.00 . A A . 105 ALA N 1 1
13 22113 1 1 106 ALA O O 6.777 -1.138 -2.985 1.00 . A A . 105 ALA O 1 1
13 22114 1 1 107 GLU C C 8.852 -1.156 0.575 1.00 . A A . 106 GLU C 1 1
13 22115 1 1 107 GLU CA C 7.618 -0.957 -0.316 1.00 . A A . 106 GLU CA 1 1
13 22116 1 1 107 GLU CB C 6.358 -0.650 0.500 1.00 . A A . 106 GLU CB 1 1
13 22117 1 1 107 GLU CD C 6.762 -1.983 2.638 1.00 . A A . 106 GLU CD 1 1
13 22118 1 1 107 GLU CG C 5.868 -1.792 1.406 1.00 . A A . 106 GLU CG 1 1
13 22119 1 1 107 GLU H H 7.486 -3.027 -0.586 1.00 . A A . 106 GLU H 1 1
13 22120 1 1 107 GLU HA H 7.797 -0.125 -0.989 1.00 . A A . 106 GLU HA 1 1
13 22121 1 1 107 GLU HB2 H 6.549 0.232 1.088 1.00 . A A . 106 GLU HB2 1 1
13 22122 1 1 107 GLU HB3 H 5.554 -0.409 -0.197 1.00 . A A . 106 GLU HB3 1 1
13 22123 1 1 107 GLU HG2 H 4.861 -1.549 1.744 1.00 . A A . 106 GLU HG2 1 1
13 22124 1 1 107 GLU HG3 H 5.808 -2.713 0.819 1.00 . A A . 106 GLU HG3 1 1
13 22125 1 1 107 GLU N N 7.364 -2.165 -1.097 1.00 . A A . 106 GLU N 1 1
13 22126 1 1 107 GLU O O 9.306 -2.297 0.667 1.00 . A A . 106 GLU O 1 1
13 22127 1 1 107 GLU OE1 O 7.398 -3.055 2.743 1.00 . A A . 106 GLU OE1 1 1
13 22128 1 1 107 GLU OE2 O 6.830 -1.037 3.457 1.00 . A A . 106 GLU OE2 1 1
13 22129 1 1 108 PRO C C 10.348 0.056 3.548 1.00 . A A . 107 PRO C 1 1
13 22130 1 1 108 PRO CA C 10.599 -0.272 2.066 1.00 . A A . 107 PRO CA 1 1
13 22131 1 1 108 PRO CB C 11.608 0.726 1.550 1.00 . A A . 107 PRO CB 1 1
13 22132 1 1 108 PRO CD C 9.417 1.257 0.668 1.00 . A A . 107 PRO CD 1 1
13 22133 1 1 108 PRO CG C 10.746 1.906 1.081 1.00 . A A . 107 PRO CG 1 1
13 22134 1 1 108 PRO HA H 11.026 -1.271 1.988 1.00 . A A . 107 PRO HA 1 1
13 22135 1 1 108 PRO HB2 H 12.275 0.957 2.378 1.00 . A A . 107 PRO HB2 1 1
13 22136 1 1 108 PRO HB3 H 12.146 0.294 0.709 1.00 . A A . 107 PRO HB3 1 1
13 22137 1 1 108 PRO HD2 H 8.571 1.793 1.099 1.00 . A A . 107 PRO HD2 1 1
13 22138 1 1 108 PRO HD3 H 9.349 1.264 -0.419 1.00 . A A . 107 PRO HD3 1 1
13 22139 1 1 108 PRO HG2 H 10.582 2.607 1.898 1.00 . A A . 107 PRO HG2 1 1
13 22140 1 1 108 PRO HG3 H 11.214 2.420 0.241 1.00 . A A . 107 PRO HG3 1 1
13 22141 1 1 108 PRO N N 9.459 -0.109 1.171 1.00 . A A . 107 PRO N 1 1
13 22142 1 1 108 PRO O O 9.856 1.127 3.910 1.00 . A A . 107 PRO O 1 1
13 22143 1 1 109 PHE C C 12.092 -1.367 6.501 1.00 . A A . 108 PHE C 1 1
13 22144 1 1 109 PHE CA C 10.887 -0.622 5.872 1.00 . A A . 108 PHE CA 1 1
13 22145 1 1 109 PHE CB C 9.567 -1.172 6.469 1.00 . A A . 108 PHE CB 1 1
13 22146 1 1 109 PHE CD1 C 9.878 -3.488 5.435 1.00 . A A . 108 PHE CD1 1 1
13 22147 1 1 109 PHE CD2 C 8.607 -3.261 7.501 1.00 . A A . 108 PHE CD2 1 1
13 22148 1 1 109 PHE CE1 C 9.749 -4.888 5.512 1.00 . A A . 108 PHE CE1 1 1
13 22149 1 1 109 PHE CE2 C 8.547 -4.660 7.613 1.00 . A A . 108 PHE CE2 1 1
13 22150 1 1 109 PHE CG C 9.319 -2.671 6.436 1.00 . A A . 108 PHE CG 1 1
13 22151 1 1 109 PHE CZ C 9.115 -5.475 6.620 1.00 . A A . 108 PHE CZ 1 1
13 22152 1 1 109 PHE H H 11.402 -1.574 4.040 1.00 . A A . 108 PHE H 1 1
13 22153 1 1 109 PHE HA H 10.957 0.431 6.114 1.00 . A A . 108 PHE HA 1 1
13 22154 1 1 109 PHE HB2 H 9.461 -0.821 7.491 1.00 . A A . 108 PHE HB2 1 1
13 22155 1 1 109 PHE HB3 H 8.756 -0.727 5.899 1.00 . A A . 108 PHE HB3 1 1
13 22156 1 1 109 PHE HD1 H 10.399 -3.030 4.603 1.00 . A A . 108 PHE HD1 1 1
13 22157 1 1 109 PHE HD2 H 8.075 -2.646 8.221 1.00 . A A . 108 PHE HD2 1 1
13 22158 1 1 109 PHE HE1 H 10.156 -5.506 4.724 1.00 . A A . 108 PHE HE1 1 1
13 22159 1 1 109 PHE HE2 H 8.014 -5.111 8.435 1.00 . A A . 108 PHE HE2 1 1
13 22160 1 1 109 PHE HZ H 9.036 -6.548 6.708 1.00 . A A . 108 PHE HZ 1 1
13 22161 1 1 109 PHE N N 10.909 -0.780 4.421 1.00 . A A . 108 PHE N 1 1
13 22162 1 1 109 PHE O O 12.006 -1.823 7.645 1.00 . A A . 108 PHE O 1 1
13 22163 1 1 110 SER C C 15.549 -1.362 6.343 1.00 . A A . 109 SER C 1 1
13 22164 1 1 110 SER CA C 14.363 -2.315 6.233 1.00 . A A . 109 SER CA 1 1
13 22165 1 1 110 SER CB C 14.703 -3.466 5.282 1.00 . A A . 109 SER CB 1 1
13 22166 1 1 110 SER H H 13.297 -1.189 4.831 1.00 . A A . 109 SER H 1 1
13 22167 1 1 110 SER HA H 14.181 -2.722 7.229 1.00 . A A . 109 SER HA 1 1
13 22168 1 1 110 SER HB2 H 14.663 -3.118 4.253 1.00 . A A . 109 SER HB2 1 1
13 22169 1 1 110 SER HB3 H 15.733 -3.754 5.501 1.00 . A A . 109 SER HB3 1 1
13 22170 1 1 110 SER HG H 13.255 -4.459 6.190 1.00 . A A . 109 SER HG 1 1
13 22171 1 1 110 SER N N 13.189 -1.592 5.760 1.00 . A A . 109 SER N 1 1
13 22172 1 1 110 SER O O 15.593 -0.299 5.716 1.00 . A A . 109 SER O 1 1
13 22173 1 1 110 SER OG O 13.836 -4.587 5.410 1.00 . A A . 109 SER OG 1 1
13 22174 1 1 111 ASN C C 18.901 -1.507 7.669 1.00 . A A . 110 ASN C 1 1
13 22175 1 1 111 ASN CA C 17.523 -0.874 7.710 1.00 . A A . 110 ASN CA 1 1
13 22176 1 1 111 ASN CB C 17.163 -0.599 9.155 1.00 . A A . 110 ASN CB 1 1
13 22177 1 1 111 ASN CG C 16.052 0.427 9.296 1.00 . A A . 110 ASN CG 1 1
13 22178 1 1 111 ASN H H 16.482 -2.681 7.574 1.00 . A A . 110 ASN H 1 1
13 22179 1 1 111 ASN HA H 17.539 0.077 7.173 1.00 . A A . 110 ASN HA 1 1
13 22180 1 1 111 ASN HB2 H 16.869 -1.542 9.622 1.00 . A A . 110 ASN HB2 1 1
13 22181 1 1 111 ASN HB3 H 18.078 -0.231 9.611 1.00 . A A . 110 ASN HB3 1 1
13 22182 1 1 111 ASN HD21 H 17.377 1.949 9.467 1.00 . A A . 110 ASN HD21 1 1
13 22183 1 1 111 ASN HD22 H 15.703 2.422 9.555 1.00 . A A . 110 ASN HD22 1 1
13 22184 1 1 111 ASN N N 16.539 -1.772 7.137 1.00 . A A . 110 ASN N 1 1
13 22185 1 1 111 ASN ND2 N 16.396 1.687 9.468 1.00 . A A . 110 ASN ND2 1 1
13 22186 1 1 111 ASN O O 19.285 -2.265 8.557 1.00 . A A . 110 ASN O 1 1
13 22187 1 1 111 ASN OD1 O 14.877 0.078 9.234 1.00 . A A . 110 ASN OD1 1 1
13 22188 1 1 112 TYR C C 21.308 -0.943 4.853 1.00 . A A . 111 TYR C 1 1
13 22189 1 1 112 TYR CA C 20.987 -1.470 6.249 1.00 . A A . 111 TYR CA 1 1
13 22190 1 1 112 TYR CB C 21.230 -2.968 6.291 1.00 . A A . 111 TYR CB 1 1
13 22191 1 1 112 TYR CD1 C 19.111 -4.343 5.963 1.00 . A A . 111 TYR CD1 1 1
13 22192 1 1 112 TYR CD2 C 20.651 -4.110 4.093 1.00 . A A . 111 TYR CD2 1 1
13 22193 1 1 112 TYR CE1 C 18.275 -5.157 5.177 1.00 . A A . 111 TYR CE1 1 1
13 22194 1 1 112 TYR CE2 C 19.814 -4.905 3.294 1.00 . A A . 111 TYR CE2 1 1
13 22195 1 1 112 TYR CG C 20.309 -3.824 5.430 1.00 . A A . 111 TYR CG 1 1
13 22196 1 1 112 TYR CZ C 18.626 -5.440 3.837 1.00 . A A . 111 TYR CZ 1 1
13 22197 1 1 112 TYR H H 19.146 -0.531 6.014 1.00 . A A . 111 TYR H 1 1
13 22198 1 1 112 TYR HA H 21.644 -0.964 6.950 1.00 . A A . 111 TYR HA 1 1
13 22199 1 1 112 TYR HB2 H 22.262 -3.118 5.999 1.00 . A A . 111 TYR HB2 1 1
13 22200 1 1 112 TYR HB3 H 21.135 -3.264 7.320 1.00 . A A . 111 TYR HB3 1 1
13 22201 1 1 112 TYR HD1 H 18.838 -4.132 6.988 1.00 . A A . 111 TYR HD1 1 1
13 22202 1 1 112 TYR HD2 H 21.566 -3.726 3.665 1.00 . A A . 111 TYR HD2 1 1
13 22203 1 1 112 TYR HE1 H 17.372 -5.577 5.598 1.00 . A A . 111 TYR HE1 1 1
13 22204 1 1 112 TYR HE2 H 20.090 -5.116 2.268 1.00 . A A . 111 TYR HE2 1 1
13 22205 1 1 112 TYR HH H 18.051 -6.284 2.157 1.00 . A A . 111 TYR HH 1 1
13 22206 1 1 112 TYR N N 19.614 -1.167 6.610 1.00 . A A . 111 TYR N 1 1
13 22207 1 1 112 TYR O O 22.236 -1.404 4.198 1.00 . A A . 111 TYR O 1 1
13 22208 1 1 112 TYR OH O 17.841 -6.276 3.102 1.00 . A A . 111 TYR OH 1 1
13 22209 1 1 113 ASN C C 20.244 -0.572 2.090 1.00 . A A . 112 ASN C 1 1
13 22210 1 1 113 ASN CA C 20.547 0.588 3.052 1.00 . A A . 112 ASN CA 1 1
13 22211 1 1 113 ASN CB C 21.822 1.404 2.746 1.00 . A A . 112 ASN CB 1 1
13 22212 1 1 113 ASN CG C 22.355 2.066 4.012 1.00 . A A . 112 ASN CG 1 1
13 22213 1 1 113 ASN H H 19.984 0.521 5.098 1.00 . A A . 112 ASN H 1 1
13 22214 1 1 113 ASN HA H 19.712 1.284 3.006 1.00 . A A . 112 ASN HA 1 1
13 22215 1 1 113 ASN HB2 H 22.585 0.738 2.342 1.00 . A A . 112 ASN HB2 1 1
13 22216 1 1 113 ASN HB3 H 21.596 2.158 1.993 1.00 . A A . 112 ASN HB3 1 1
13 22217 1 1 113 ASN HD21 H 24.175 1.355 3.738 1.00 . A A . 112 ASN HD21 1 1
13 22218 1 1 113 ASN HD22 H 23.880 1.989 5.361 1.00 . A A . 112 ASN HD22 1 1
13 22219 1 1 113 ASN N N 20.568 0.064 4.410 1.00 . A A . 112 ASN N 1 1
13 22220 1 1 113 ASN ND2 N 23.527 1.663 4.465 1.00 . A A . 112 ASN ND2 1 1
13 22221 1 1 113 ASN O O 21.111 -1.012 1.332 1.00 . A A . 112 ASN O 1 1
13 22222 1 1 113 ASN OD1 O 21.655 2.843 4.661 1.00 . A A . 112 ASN OD1 1 1
13 22223 1 1 114 PRO C C 18.354 -1.630 -0.209 1.00 . A A . 113 PRO C 1 1
13 22224 1 1 114 PRO CA C 18.565 -2.156 1.219 1.00 . A A . 113 PRO CA 1 1
13 22225 1 1 114 PRO CB C 17.257 -2.688 1.808 1.00 . A A . 113 PRO CB 1 1
13 22226 1 1 114 PRO CD C 17.900 -0.694 3.001 1.00 . A A . 113 PRO CD 1 1
13 22227 1 1 114 PRO CG C 16.681 -1.488 2.551 1.00 . A A . 113 PRO CG 1 1
13 22228 1 1 114 PRO HA H 19.311 -2.951 1.195 1.00 . A A . 113 PRO HA 1 1
13 22229 1 1 114 PRO HB2 H 16.570 -3.056 1.043 1.00 . A A . 113 PRO HB2 1 1
13 22230 1 1 114 PRO HB3 H 17.481 -3.473 2.526 1.00 . A A . 113 PRO HB3 1 1
13 22231 1 1 114 PRO HD2 H 17.707 0.373 2.891 1.00 . A A . 113 PRO HD2 1 1
13 22232 1 1 114 PRO HD3 H 18.106 -0.921 4.045 1.00 . A A . 113 PRO HD3 1 1
13 22233 1 1 114 PRO HG2 H 16.099 -0.872 1.862 1.00 . A A . 113 PRO HG2 1 1
13 22234 1 1 114 PRO HG3 H 16.112 -1.818 3.423 1.00 . A A . 113 PRO HG3 1 1
13 22235 1 1 114 PRO N N 19.005 -1.111 2.139 1.00 . A A . 113 PRO N 1 1
13 22236 1 1 114 PRO O O 18.145 -2.422 -1.134 1.00 . A A . 113 PRO O 1 1
13 22237 1 1 115 PHE C C 19.641 0.145 -2.316 1.00 . A A . 114 PHE C 1 1
13 22238 1 1 115 PHE CA C 18.316 0.406 -1.630 1.00 . A A . 114 PHE CA 1 1
13 22239 1 1 115 PHE CB C 18.136 1.908 -1.389 1.00 . A A . 114 PHE CB 1 1
13 22240 1 1 115 PHE CD1 C 16.208 3.440 -1.968 1.00 . A A . 114 PHE CD1 1 1
13 22241 1 1 115 PHE CD2 C 15.908 1.848 -0.159 1.00 . A A . 114 PHE CD2 1 1
13 22242 1 1 115 PHE CE1 C 14.935 3.977 -1.704 1.00 . A A . 114 PHE CE1 1 1
13 22243 1 1 115 PHE CE2 C 14.639 2.388 0.112 1.00 . A A . 114 PHE CE2 1 1
13 22244 1 1 115 PHE CG C 16.713 2.389 -1.179 1.00 . A A . 114 PHE CG 1 1
13 22245 1 1 115 PHE CZ C 14.159 3.466 -0.650 1.00 . A A . 114 PHE CZ 1 1
13 22246 1 1 115 PHE H H 18.569 0.249 0.430 1.00 . A A . 114 PHE H 1 1
13 22247 1 1 115 PHE HA H 17.513 0.051 -2.265 1.00 . A A . 114 PHE HA 1 1
13 22248 1 1 115 PHE HB2 H 18.730 2.204 -0.525 1.00 . A A . 114 PHE HB2 1 1
13 22249 1 1 115 PHE HB3 H 18.546 2.440 -2.245 1.00 . A A . 114 PHE HB3 1 1
13 22250 1 1 115 PHE HD1 H 16.788 3.838 -2.786 1.00 . A A . 114 PHE HD1 1 1
13 22251 1 1 115 PHE HD2 H 16.257 1.024 0.441 1.00 . A A . 114 PHE HD2 1 1
13 22252 1 1 115 PHE HE1 H 14.553 4.788 -2.308 1.00 . A A . 114 PHE HE1 1 1
13 22253 1 1 115 PHE HE2 H 14.034 1.984 0.913 1.00 . A A . 114 PHE HE2 1 1
13 22254 1 1 115 PHE HZ H 13.185 3.889 -0.440 1.00 . A A . 114 PHE HZ 1 1
13 22255 1 1 115 PHE N N 18.307 -0.304 -0.367 1.00 . A A . 114 PHE N 1 1
13 22256 1 1 115 PHE O O 20.692 0.229 -1.652 1.00 . A A . 114 PHE O 1 1
14 22257 1 1 3 THR C C 15.343 -19.288 -3.134 1.00 . A A . 2 THR C 1 1
14 22258 1 1 3 THR CA C 16.111 -20.576 -3.469 1.00 . A A . 2 THR CA 1 1
14 22259 1 1 3 THR CB C 16.567 -20.714 -4.937 1.00 . A A . 2 THR CB 1 1
14 22260 1 1 3 THR CG2 C 17.539 -19.598 -5.310 1.00 . A A . 2 THR CG2 1 1
14 22261 1 1 3 THR H H 15.728 -22.227 -2.248 1.00 . A A . 2 THR H 1 1
14 22262 1 1 3 THR HA H 17.011 -20.550 -2.875 1.00 . A A . 2 THR HA 1 1
14 22263 1 1 3 THR HB H 15.710 -20.670 -5.609 1.00 . A A . 2 THR HB 1 1
14 22264 1 1 3 THR HG1 H 17.754 -21.881 -5.935 1.00 . A A . 2 THR HG1 1 1
14 22265 1 1 3 THR HG21 H 17.095 -18.620 -5.124 1.00 . A A . 2 THR HG21 1 1
14 22266 1 1 3 THR HG22 H 17.803 -19.667 -6.365 1.00 . A A . 2 THR HG22 1 1
14 22267 1 1 3 THR HG23 H 18.433 -19.701 -4.702 1.00 . A A . 2 THR HG23 1 1
14 22268 1 1 3 THR N N 15.343 -21.746 -3.050 1.00 . A A . 2 THR N 1 1
14 22269 1 1 3 THR O O 15.451 -18.769 -2.022 1.00 . A A . 2 THR O 1 1
14 22270 1 1 3 THR OG1 O 17.224 -21.958 -5.120 1.00 . A A . 2 THR OG1 1 1
14 22271 1 1 4 SER C C 12.143 -18.108 -4.110 1.00 . A A . 3 SER C 1 1
14 22272 1 1 4 SER CA C 13.580 -17.699 -3.807 1.00 . A A . 3 SER CA 1 1
14 22273 1 1 4 SER CB C 14.072 -16.514 -4.653 1.00 . A A . 3 SER CB 1 1
14 22274 1 1 4 SER H H 14.278 -19.445 -4.801 1.00 . A A . 3 SER H 1 1
14 22275 1 1 4 SER HA H 13.603 -17.405 -2.758 1.00 . A A . 3 SER HA 1 1
14 22276 1 1 4 SER HB2 H 14.082 -16.786 -5.709 1.00 . A A . 3 SER HB2 1 1
14 22277 1 1 4 SER HB3 H 13.397 -15.667 -4.520 1.00 . A A . 3 SER HB3 1 1
14 22278 1 1 4 SER HG H 15.379 -16.091 -3.265 1.00 . A A . 3 SER HG 1 1
14 22279 1 1 4 SER N N 14.455 -18.843 -4.010 1.00 . A A . 3 SER N 1 1
14 22280 1 1 4 SER O O 11.866 -19.250 -4.480 1.00 . A A . 3 SER O 1 1
14 22281 1 1 4 SER OG O 15.372 -16.121 -4.243 1.00 . A A . 3 SER OG 1 1
14 22282 1 1 5 LEU C C 9.283 -16.526 -5.283 1.00 . A A . 4 LEU C 1 1
14 22283 1 1 5 LEU CA C 9.789 -17.394 -4.126 1.00 . A A . 4 LEU CA 1 1
14 22284 1 1 5 LEU CB C 8.990 -17.184 -2.819 1.00 . A A . 4 LEU CB 1 1
14 22285 1 1 5 LEU CD1 C 8.706 -17.581 -0.358 1.00 . A A . 4 LEU CD1 1 1
14 22286 1 1 5 LEU CD2 C 9.416 -19.493 -1.789 1.00 . A A . 4 LEU CD2 1 1
14 22287 1 1 5 LEU CG C 9.507 -17.975 -1.601 1.00 . A A . 4 LEU CG 1 1
14 22288 1 1 5 LEU H H 11.493 -16.257 -3.590 1.00 . A A . 4 LEU H 1 1
14 22289 1 1 5 LEU HA H 9.636 -18.429 -4.433 1.00 . A A . 4 LEU HA 1 1
14 22290 1 1 5 LEU HB2 H 8.992 -16.125 -2.568 1.00 . A A . 4 LEU HB2 1 1
14 22291 1 1 5 LEU HB3 H 7.953 -17.471 -3.002 1.00 . A A . 4 LEU HB3 1 1
14 22292 1 1 5 LEU HD11 H 9.116 -18.090 0.514 1.00 . A A . 4 LEU HD11 1 1
14 22293 1 1 5 LEU HD12 H 7.656 -17.851 -0.481 1.00 . A A . 4 LEU HD12 1 1
14 22294 1 1 5 LEU HD13 H 8.784 -16.506 -0.196 1.00 . A A . 4 LEU HD13 1 1
14 22295 1 1 5 LEU HD21 H 9.781 -19.995 -0.895 1.00 . A A . 4 LEU HD21 1 1
14 22296 1 1 5 LEU HD22 H 10.022 -19.809 -2.637 1.00 . A A . 4 LEU HD22 1 1
14 22297 1 1 5 LEU HD23 H 8.381 -19.784 -1.973 1.00 . A A . 4 LEU HD23 1 1
14 22298 1 1 5 LEU HG H 10.548 -17.710 -1.416 1.00 . A A . 4 LEU HG 1 1
14 22299 1 1 5 LEU N N 11.215 -17.172 -3.913 1.00 . A A . 4 LEU N 1 1
14 22300 1 1 5 LEU O O 8.074 -16.345 -5.398 1.00 . A A . 4 LEU O 1 1
14 22301 1 1 6 GLN C C 8.886 -14.088 -7.021 1.00 . A A . 5 GLN C 1 1
14 22302 1 1 6 GLN CA C 9.940 -15.167 -7.298 1.00 . A A . 5 GLN CA 1 1
14 22303 1 1 6 GLN CB C 9.712 -16.009 -8.567 1.00 . A A . 5 GLN CB 1 1
14 22304 1 1 6 GLN CD C 8.238 -17.763 -9.712 1.00 . A A . 5 GLN CD 1 1
14 22305 1 1 6 GLN CG C 8.674 -17.124 -8.398 1.00 . A A . 5 GLN CG 1 1
14 22306 1 1 6 GLN H H 11.154 -16.250 -5.963 1.00 . A A . 5 GLN H 1 1
14 22307 1 1 6 GLN HA H 10.861 -14.638 -7.494 1.00 . A A . 5 GLN HA 1 1
14 22308 1 1 6 GLN HB2 H 9.409 -15.346 -9.379 1.00 . A A . 5 GLN HB2 1 1
14 22309 1 1 6 GLN HB3 H 10.664 -16.463 -8.842 1.00 . A A . 5 GLN HB3 1 1
14 22310 1 1 6 GLN HE21 H 6.400 -18.225 -8.959 1.00 . A A . 5 GLN HE21 1 1
14 22311 1 1 6 GLN HE22 H 6.655 -18.667 -10.622 1.00 . A A . 5 GLN HE22 1 1
14 22312 1 1 6 GLN HG2 H 9.099 -17.892 -7.756 1.00 . A A . 5 GLN HG2 1 1
14 22313 1 1 6 GLN HG3 H 7.799 -16.703 -7.910 1.00 . A A . 5 GLN HG3 1 1
14 22314 1 1 6 GLN N N 10.193 -15.999 -6.118 1.00 . A A . 5 GLN N 1 1
14 22315 1 1 6 GLN NE2 N 7.000 -18.230 -9.785 1.00 . A A . 5 GLN NE2 1 1
14 22316 1 1 6 GLN O O 7.768 -14.152 -7.532 1.00 . A A . 5 GLN O 1 1
14 22317 1 1 6 GLN OE1 O 8.997 -17.853 -10.679 1.00 . A A . 5 GLN OE1 1 1
14 22318 1 1 7 LEU C C 8.643 -10.710 -5.768 1.00 . A A . 6 LEU C 1 1
14 22319 1 1 7 LEU CA C 8.317 -12.189 -5.532 1.00 . A A . 6 LEU CA 1 1
14 22320 1 1 7 LEU CB C 8.033 -12.629 -4.081 1.00 . A A . 6 LEU CB 1 1
14 22321 1 1 7 LEU CD1 C 10.341 -13.514 -3.297 1.00 . A A . 6 LEU CD1 1 1
14 22322 1 1 7 LEU CD2 C 9.664 -11.175 -2.818 1.00 . A A . 6 LEU CD2 1 1
14 22323 1 1 7 LEU CG C 9.151 -12.588 -3.023 1.00 . A A . 6 LEU CG 1 1
14 22324 1 1 7 LEU H H 10.231 -13.038 -5.943 1.00 . A A . 6 LEU H 1 1
14 22325 1 1 7 LEU HA H 7.357 -12.286 -6.002 1.00 . A A . 6 LEU HA 1 1
14 22326 1 1 7 LEU HB2 H 7.211 -12.010 -3.719 1.00 . A A . 6 LEU HB2 1 1
14 22327 1 1 7 LEU HB3 H 7.650 -13.650 -4.123 1.00 . A A . 6 LEU HB3 1 1
14 22328 1 1 7 LEU HD11 H 10.970 -13.100 -4.083 1.00 . A A . 6 LEU HD11 1 1
14 22329 1 1 7 LEU HD12 H 9.975 -14.481 -3.617 1.00 . A A . 6 LEU HD12 1 1
14 22330 1 1 7 LEU HD13 H 10.950 -13.634 -2.404 1.00 . A A . 6 LEU HD13 1 1
14 22331 1 1 7 LEU HD21 H 8.811 -10.511 -2.681 1.00 . A A . 6 LEU HD21 1 1
14 22332 1 1 7 LEU HD22 H 10.198 -10.859 -3.713 1.00 . A A . 6 LEU HD22 1 1
14 22333 1 1 7 LEU HD23 H 10.321 -11.129 -1.953 1.00 . A A . 6 LEU HD23 1 1
14 22334 1 1 7 LEU HG H 8.702 -12.914 -2.084 1.00 . A A . 6 LEU HG 1 1
14 22335 1 1 7 LEU N N 9.247 -13.110 -6.185 1.00 . A A . 6 LEU N 1 1
14 22336 1 1 7 LEU O O 8.167 -9.849 -5.035 1.00 . A A . 6 LEU O 1 1
14 22337 1 1 8 SER C C 8.548 -8.198 -7.514 1.00 . A A . 7 SER C 1 1
14 22338 1 1 8 SER CA C 9.788 -9.042 -7.190 1.00 . A A . 7 SER CA 1 1
14 22339 1 1 8 SER CB C 10.702 -9.084 -8.420 1.00 . A A . 7 SER CB 1 1
14 22340 1 1 8 SER H H 9.772 -11.161 -7.366 1.00 . A A . 7 SER H 1 1
14 22341 1 1 8 SER HA H 10.329 -8.569 -6.369 1.00 . A A . 7 SER HA 1 1
14 22342 1 1 8 SER HB2 H 10.165 -9.517 -9.265 1.00 . A A . 7 SER HB2 1 1
14 22343 1 1 8 SER HB3 H 10.982 -8.063 -8.683 1.00 . A A . 7 SER HB3 1 1
14 22344 1 1 8 SER HG H 12.618 -9.256 -8.391 1.00 . A A . 7 SER HG 1 1
14 22345 1 1 8 SER N N 9.440 -10.400 -6.787 1.00 . A A . 7 SER N 1 1
14 22346 1 1 8 SER O O 8.049 -8.249 -8.641 1.00 . A A . 7 SER O 1 1
14 22347 1 1 8 SER OG O 11.871 -9.845 -8.181 1.00 . A A . 7 SER OG 1 1
14 22348 1 1 9 ILE C C 7.776 -4.970 -6.664 1.00 . A A . 8 ILE C 1 1
14 22349 1 1 9 ILE CA C 7.091 -6.329 -6.846 1.00 . A A . 8 ILE CA 1 1
14 22350 1 1 9 ILE CB C 5.872 -6.469 -5.915 1.00 . A A . 8 ILE CB 1 1
14 22351 1 1 9 ILE CD1 C 5.046 -8.804 -6.751 1.00 . A A . 8 ILE CD1 1 1
14 22352 1 1 9 ILE CG1 C 5.406 -7.904 -5.578 1.00 . A A . 8 ILE CG1 1 1
14 22353 1 1 9 ILE CG2 C 4.671 -5.694 -6.485 1.00 . A A . 8 ILE CG2 1 1
14 22354 1 1 9 ILE H H 8.466 -7.414 -5.641 1.00 . A A . 8 ILE H 1 1
14 22355 1 1 9 ILE HA H 6.750 -6.415 -7.878 1.00 . A A . 8 ILE HA 1 1
14 22356 1 1 9 ILE HB H 6.165 -6.003 -4.976 1.00 . A A . 8 ILE HB 1 1
14 22357 1 1 9 ILE HD11 H 5.938 -9.115 -7.287 1.00 . A A . 8 ILE HD11 1 1
14 22358 1 1 9 ILE HD12 H 4.532 -9.684 -6.369 1.00 . A A . 8 ILE HD12 1 1
14 22359 1 1 9 ILE HD13 H 4.380 -8.279 -7.424 1.00 . A A . 8 ILE HD13 1 1
14 22360 1 1 9 ILE HG12 H 6.174 -8.402 -4.993 1.00 . A A . 8 ILE HG12 1 1
14 22361 1 1 9 ILE HG13 H 4.518 -7.839 -4.950 1.00 . A A . 8 ILE HG13 1 1
14 22362 1 1 9 ILE HG21 H 4.856 -4.621 -6.480 1.00 . A A . 8 ILE HG21 1 1
14 22363 1 1 9 ILE HG22 H 4.465 -6.027 -7.500 1.00 . A A . 8 ILE HG22 1 1
14 22364 1 1 9 ILE HG23 H 3.786 -5.878 -5.884 1.00 . A A . 8 ILE HG23 1 1
14 22365 1 1 9 ILE N N 8.085 -7.366 -6.579 1.00 . A A . 8 ILE N 1 1
14 22366 1 1 9 ILE O O 8.737 -4.856 -5.900 1.00 . A A . 8 ILE O 1 1
14 22367 1 1 10 VAL C C 7.121 -1.487 -6.978 1.00 . A A . 9 VAL C 1 1
14 22368 1 1 10 VAL CA C 7.939 -2.661 -7.551 1.00 . A A . 9 VAL CA 1 1
14 22369 1 1 10 VAL CB C 8.255 -2.519 -9.064 1.00 . A A . 9 VAL CB 1 1
14 22370 1 1 10 VAL CG1 C 9.402 -3.441 -9.491 1.00 . A A . 9 VAL CG1 1 1
14 22371 1 1 10 VAL CG2 C 7.060 -2.832 -9.983 1.00 . A A . 9 VAL CG2 1 1
14 22372 1 1 10 VAL H H 6.412 -4.075 -7.855 1.00 . A A . 9 VAL H 1 1
14 22373 1 1 10 VAL HA H 8.878 -2.682 -6.999 1.00 . A A . 9 VAL HA 1 1
14 22374 1 1 10 VAL HB H 8.572 -1.495 -9.261 1.00 . A A . 9 VAL HB 1 1
14 22375 1 1 10 VAL HG11 H 9.560 -3.368 -10.566 1.00 . A A . 9 VAL HG11 1 1
14 22376 1 1 10 VAL HG12 H 10.313 -3.137 -8.985 1.00 . A A . 9 VAL HG12 1 1
14 22377 1 1 10 VAL HG13 H 9.180 -4.479 -9.241 1.00 . A A . 9 VAL HG13 1 1
14 22378 1 1 10 VAL HG21 H 7.278 -2.488 -10.996 1.00 . A A . 9 VAL HG21 1 1
14 22379 1 1 10 VAL HG22 H 6.875 -3.907 -10.019 1.00 . A A . 9 VAL HG22 1 1
14 22380 1 1 10 VAL HG23 H 6.168 -2.334 -9.622 1.00 . A A . 9 VAL HG23 1 1
14 22381 1 1 10 VAL N N 7.267 -3.939 -7.338 1.00 . A A . 9 VAL N 1 1
14 22382 1 1 10 VAL O O 6.031 -1.685 -6.441 1.00 . A A . 9 VAL O 1 1
14 22383 1 1 11 HIS C C 6.351 1.610 -8.058 1.00 . A A . 10 HIS C 1 1
14 22384 1 1 11 HIS CA C 6.983 1.012 -6.788 1.00 . A A . 10 HIS CA 1 1
14 22385 1 1 11 HIS CB C 8.049 1.980 -6.248 1.00 . A A . 10 HIS CB 1 1
14 22386 1 1 11 HIS CD2 C 9.224 3.112 -8.212 1.00 . A A . 10 HIS CD2 1 1
14 22387 1 1 11 HIS CE1 C 11.120 2.014 -8.232 1.00 . A A . 10 HIS CE1 1 1
14 22388 1 1 11 HIS CG C 9.204 2.209 -7.190 1.00 . A A . 10 HIS CG 1 1
14 22389 1 1 11 HIS H H 8.542 -0.168 -7.544 1.00 . A A . 10 HIS H 1 1
14 22390 1 1 11 HIS HA H 6.211 0.858 -6.031 1.00 . A A . 10 HIS HA 1 1
14 22391 1 1 11 HIS HB2 H 7.587 2.948 -6.070 1.00 . A A . 10 HIS HB2 1 1
14 22392 1 1 11 HIS HB3 H 8.425 1.602 -5.298 1.00 . A A . 10 HIS HB3 1 1
14 22393 1 1 11 HIS HD1 H 10.697 0.857 -6.497 1.00 . A A . 10 HIS HD1 1 1
14 22394 1 1 11 HIS HD2 H 8.417 3.786 -8.442 1.00 . A A . 10 HIS HD2 1 1
14 22395 1 1 11 HIS HE1 H 12.116 1.672 -8.485 1.00 . A A . 10 HIS HE1 1 1
14 22396 1 1 11 HIS N N 7.644 -0.262 -7.094 1.00 . A A . 10 HIS N 1 1
14 22397 1 1 11 HIS ND1 N 10.401 1.536 -7.201 1.00 . A A . 10 HIS ND1 1 1
14 22398 1 1 11 HIS NE2 N 10.437 2.972 -8.895 1.00 . A A . 10 HIS NE2 1 1
14 22399 1 1 11 HIS O O 6.655 1.141 -9.160 1.00 . A A . 10 HIS O 1 1
14 22400 1 1 12 ARG C C 5.711 4.897 -8.960 1.00 . A A . 11 ARG C 1 1
14 22401 1 1 12 ARG CA C 5.106 3.500 -9.079 1.00 . A A . 11 ARG CA 1 1
14 22402 1 1 12 ARG CB C 3.561 3.549 -9.173 1.00 . A A . 11 ARG CB 1 1
14 22403 1 1 12 ARG CD C 1.636 4.106 -10.750 1.00 . A A . 11 ARG CD 1 1
14 22404 1 1 12 ARG CG C 3.094 4.393 -10.372 1.00 . A A . 11 ARG CG 1 1
14 22405 1 1 12 ARG CZ C 0.506 2.393 -12.170 1.00 . A A . 11 ARG CZ 1 1
14 22406 1 1 12 ARG H H 5.270 2.994 -7.012 1.00 . A A . 11 ARG H 1 1
14 22407 1 1 12 ARG HA H 5.490 3.066 -10.001 1.00 . A A . 11 ARG HA 1 1
14 22408 1 1 12 ARG HB2 H 3.158 2.550 -9.273 1.00 . A A . 11 ARG HB2 1 1
14 22409 1 1 12 ARG HB3 H 3.137 3.962 -8.257 1.00 . A A . 11 ARG HB3 1 1
14 22410 1 1 12 ARG HD2 H 1.119 3.690 -9.885 1.00 . A A . 11 ARG HD2 1 1
14 22411 1 1 12 ARG HD3 H 1.146 5.040 -11.027 1.00 . A A . 11 ARG HD3 1 1
14 22412 1 1 12 ARG HE H 2.321 3.226 -12.548 1.00 . A A . 11 ARG HE 1 1
14 22413 1 1 12 ARG HG2 H 3.177 5.450 -10.124 1.00 . A A . 11 ARG HG2 1 1
14 22414 1 1 12 ARG HG3 H 3.741 4.196 -11.224 1.00 . A A . 11 ARG HG3 1 1
14 22415 1 1 12 ARG HH11 H -0.683 3.087 -10.635 1.00 . A A . 11 ARG HH11 1 1
14 22416 1 1 12 ARG HH12 H -1.386 1.842 -11.602 1.00 . A A . 11 ARG HH12 1 1
14 22417 1 1 12 ARG HH21 H 1.406 1.521 -13.796 1.00 . A A . 11 ARG HH21 1 1
14 22418 1 1 12 ARG HH22 H -0.176 0.906 -13.398 1.00 . A A . 11 ARG HH22 1 1
14 22419 1 1 12 ARG N N 5.536 2.674 -7.943 1.00 . A A . 11 ARG N 1 1
14 22420 1 1 12 ARG NE N 1.548 3.179 -11.888 1.00 . A A . 11 ARG NE 1 1
14 22421 1 1 12 ARG NH1 N -0.584 2.446 -11.414 1.00 . A A . 11 ARG NH1 1 1
14 22422 1 1 12 ARG NH2 N 0.573 1.559 -13.205 1.00 . A A . 11 ARG NH2 1 1
14 22423 1 1 12 ARG O O 6.799 5.144 -9.484 1.00 . A A . 11 ARG O 1 1
14 22424 1 1 13 LEU C C 4.620 7.612 -6.755 1.00 . A A . 12 LEU C 1 1
14 22425 1 1 13 LEU CA C 5.436 7.164 -7.963 1.00 . A A . 12 LEU CA 1 1
14 22426 1 1 13 LEU CB C 5.241 8.133 -9.149 1.00 . A A . 12 LEU CB 1 1
14 22427 1 1 13 LEU CD1 C 6.913 9.739 -8.047 1.00 . A A . 12 LEU CD1 1 1
14 22428 1 1 13 LEU CD2 C 5.543 10.530 -9.936 1.00 . A A . 12 LEU CD2 1 1
14 22429 1 1 13 LEU CG C 5.555 9.594 -8.734 1.00 . A A . 12 LEU CG 1 1
14 22430 1 1 13 LEU H H 4.180 5.498 -7.797 1.00 . A A . 12 LEU H 1 1
14 22431 1 1 13 LEU HA H 6.497 7.160 -7.722 1.00 . A A . 12 LEU HA 1 1
14 22432 1 1 13 LEU HB2 H 5.910 7.837 -9.960 1.00 . A A . 12 LEU HB2 1 1
14 22433 1 1 13 LEU HB3 H 4.215 8.075 -9.511 1.00 . A A . 12 LEU HB3 1 1
14 22434 1 1 13 LEU HD11 H 7.673 9.236 -8.640 1.00 . A A . 12 LEU HD11 1 1
14 22435 1 1 13 LEU HD12 H 6.887 9.303 -7.051 1.00 . A A . 12 LEU HD12 1 1
14 22436 1 1 13 LEU HD13 H 7.156 10.795 -7.939 1.00 . A A . 12 LEU HD13 1 1
14 22437 1 1 13 LEU HD21 H 6.422 10.346 -10.549 1.00 . A A . 12 LEU HD21 1 1
14 22438 1 1 13 LEU HD22 H 5.558 11.567 -9.600 1.00 . A A . 12 LEU HD22 1 1
14 22439 1 1 13 LEU HD23 H 4.648 10.371 -10.533 1.00 . A A . 12 LEU HD23 1 1
14 22440 1 1 13 LEU HG H 4.793 9.958 -8.047 1.00 . A A . 12 LEU HG 1 1
14 22441 1 1 13 LEU N N 5.044 5.791 -8.234 1.00 . A A . 12 LEU N 1 1
14 22442 1 1 13 LEU O O 3.505 8.106 -6.943 1.00 . A A . 12 LEU O 1 1
14 22443 1 1 14 PRO C C 4.902 9.421 -4.274 1.00 . A A . 13 PRO C 1 1
14 22444 1 1 14 PRO CA C 4.515 7.936 -4.341 1.00 . A A . 13 PRO CA 1 1
14 22445 1 1 14 PRO CB C 5.117 7.121 -3.192 1.00 . A A . 13 PRO CB 1 1
14 22446 1 1 14 PRO CD C 6.300 6.609 -5.212 1.00 . A A . 13 PRO CD 1 1
14 22447 1 1 14 PRO CG C 6.500 6.795 -3.715 1.00 . A A . 13 PRO CG 1 1
14 22448 1 1 14 PRO HA H 3.430 7.832 -4.344 1.00 . A A . 13 PRO HA 1 1
14 22449 1 1 14 PRO HB2 H 5.193 7.685 -2.264 1.00 . A A . 13 PRO HB2 1 1
14 22450 1 1 14 PRO HB3 H 4.549 6.200 -3.053 1.00 . A A . 13 PRO HB3 1 1
14 22451 1 1 14 PRO HD2 H 7.165 7.008 -5.739 1.00 . A A . 13 PRO HD2 1 1
14 22452 1 1 14 PRO HD3 H 6.162 5.560 -5.457 1.00 . A A . 13 PRO HD3 1 1
14 22453 1 1 14 PRO HG2 H 7.123 7.668 -3.555 1.00 . A A . 13 PRO HG2 1 1
14 22454 1 1 14 PRO HG3 H 6.927 5.919 -3.230 1.00 . A A . 13 PRO HG3 1 1
14 22455 1 1 14 PRO N N 5.091 7.346 -5.535 1.00 . A A . 13 PRO N 1 1
14 22456 1 1 14 PRO O O 5.987 9.819 -4.704 1.00 . A A . 13 PRO O 1 1
14 22457 1 1 15 GLN C C 3.459 11.966 -2.094 1.00 . A A . 14 GLN C 1 1
14 22458 1 1 15 GLN CA C 4.310 11.627 -3.320 1.00 . A A . 14 GLN CA 1 1
14 22459 1 1 15 GLN CB C 4.079 12.545 -4.544 1.00 . A A . 14 GLN CB 1 1
14 22460 1 1 15 GLN CD C 4.977 14.583 -5.801 1.00 . A A . 14 GLN CD 1 1
14 22461 1 1 15 GLN CG C 4.962 13.802 -4.489 1.00 . A A . 14 GLN CG 1 1
14 22462 1 1 15 GLN H H 3.154 9.851 -3.387 1.00 . A A . 14 GLN H 1 1
14 22463 1 1 15 GLN HA H 5.351 11.707 -2.998 1.00 . A A . 14 GLN HA 1 1
14 22464 1 1 15 GLN HB2 H 4.355 12.007 -5.451 1.00 . A A . 14 GLN HB2 1 1
14 22465 1 1 15 GLN HB3 H 3.025 12.821 -4.622 1.00 . A A . 14 GLN HB3 1 1
14 22466 1 1 15 GLN HE21 H 6.982 14.750 -5.728 1.00 . A A . 14 GLN HE21 1 1
14 22467 1 1 15 GLN HE22 H 6.224 15.538 -7.103 1.00 . A A . 14 GLN HE22 1 1
14 22468 1 1 15 GLN HG2 H 4.597 14.464 -3.711 1.00 . A A . 14 GLN HG2 1 1
14 22469 1 1 15 GLN HG3 H 5.983 13.508 -4.241 1.00 . A A . 14 GLN HG3 1 1
14 22470 1 1 15 GLN N N 4.035 10.244 -3.693 1.00 . A A . 14 GLN N 1 1
14 22471 1 1 15 GLN NE2 N 6.150 14.955 -6.285 1.00 . A A . 14 GLN NE2 1 1
14 22472 1 1 15 GLN O O 2.881 11.081 -1.456 1.00 . A A . 14 GLN O 1 1
14 22473 1 1 15 GLN OE1 O 3.936 14.883 -6.385 1.00 . A A . 14 GLN OE1 1 1
14 22474 1 1 16 ASN C C 1.138 13.966 -1.307 1.00 . A A . 15 ASN C 1 1
14 22475 1 1 16 ASN CA C 2.487 13.688 -0.659 1.00 . A A . 15 ASN CA 1 1
14 22476 1 1 16 ASN CB C 3.058 14.874 0.132 1.00 . A A . 15 ASN CB 1 1
14 22477 1 1 16 ASN CG C 3.177 16.210 -0.583 1.00 . A A . 15 ASN CG 1 1
14 22478 1 1 16 ASN H H 3.819 13.941 -2.280 1.00 . A A . 15 ASN H 1 1
14 22479 1 1 16 ASN HA H 2.360 12.882 0.064 1.00 . A A . 15 ASN HA 1 1
14 22480 1 1 16 ASN HB2 H 2.434 15.010 1.017 1.00 . A A . 15 ASN HB2 1 1
14 22481 1 1 16 ASN HB3 H 4.044 14.606 0.463 1.00 . A A . 15 ASN HB3 1 1
14 22482 1 1 16 ASN HD21 H 4.630 15.629 -1.947 1.00 . A A . 15 ASN HD21 1 1
14 22483 1 1 16 ASN HD22 H 3.963 17.211 -2.113 1.00 . A A . 15 ASN HD22 1 1
14 22484 1 1 16 ASN N N 3.394 13.235 -1.702 1.00 . A A . 15 ASN N 1 1
14 22485 1 1 16 ASN ND2 N 3.953 16.313 -1.645 1.00 . A A . 15 ASN ND2 1 1
14 22486 1 1 16 ASN O O 0.977 14.949 -2.026 1.00 . A A . 15 ASN O 1 1
14 22487 1 1 16 ASN OD1 O 2.639 17.202 -0.113 1.00 . A A . 15 ASN OD1 1 1
14 22488 1 1 17 TYR C C -2.154 12.842 -0.487 1.00 . A A . 16 TYR C 1 1
14 22489 1 1 17 TYR CA C -1.176 13.254 -1.587 1.00 . A A . 16 TYR CA 1 1
14 22490 1 1 17 TYR CB C -1.419 12.410 -2.842 1.00 . A A . 16 TYR CB 1 1
14 22491 1 1 17 TYR CD1 C -2.688 10.264 -2.787 1.00 . A A . 16 TYR CD1 1 1
14 22492 1 1 17 TYR CD2 C -0.267 10.162 -2.545 1.00 . A A . 16 TYR CD2 1 1
14 22493 1 1 17 TYR CE1 C -2.761 8.867 -2.746 1.00 . A A . 16 TYR CE1 1 1
14 22494 1 1 17 TYR CE2 C -0.333 8.761 -2.502 1.00 . A A . 16 TYR CE2 1 1
14 22495 1 1 17 TYR CG C -1.439 10.911 -2.696 1.00 . A A . 16 TYR CG 1 1
14 22496 1 1 17 TYR CZ C -1.579 8.110 -2.616 1.00 . A A . 16 TYR CZ 1 1
14 22497 1 1 17 TYR H H 0.328 12.239 -0.528 1.00 . A A . 16 TYR H 1 1
14 22498 1 1 17 TYR HA H -1.352 14.300 -1.818 1.00 . A A . 16 TYR HA 1 1
14 22499 1 1 17 TYR HB2 H -2.365 12.690 -3.270 1.00 . A A . 16 TYR HB2 1 1
14 22500 1 1 17 TYR HB3 H -0.642 12.666 -3.566 1.00 . A A . 16 TYR HB3 1 1
14 22501 1 1 17 TYR HD1 H -3.594 10.837 -2.919 1.00 . A A . 16 TYR HD1 1 1
14 22502 1 1 17 TYR HD2 H 0.695 10.650 -2.512 1.00 . A A . 16 TYR HD2 1 1
14 22503 1 1 17 TYR HE1 H -3.727 8.397 -2.833 1.00 . A A . 16 TYR HE1 1 1
14 22504 1 1 17 TYR HE2 H 0.573 8.190 -2.396 1.00 . A A . 16 TYR HE2 1 1
14 22505 1 1 17 TYR HH H -2.144 6.407 -1.921 1.00 . A A . 16 TYR HH 1 1
14 22506 1 1 17 TYR N N 0.175 13.061 -1.095 1.00 . A A . 16 TYR N 1 1
14 22507 1 1 17 TYR O O -1.756 12.196 0.485 1.00 . A A . 16 TYR O 1 1
14 22508 1 1 17 TYR OH O -1.622 6.757 -2.673 1.00 . A A . 16 TYR OH 1 1
14 22509 1 1 18 ARG C C -5.746 12.486 -0.750 1.00 . A A . 17 ARG C 1 1
14 22510 1 1 18 ARG CA C -4.543 12.725 0.161 1.00 . A A . 17 ARG CA 1 1
14 22511 1 1 18 ARG CB C -4.815 13.704 1.321 1.00 . A A . 17 ARG CB 1 1
14 22512 1 1 18 ARG CD C -4.183 14.351 3.705 1.00 . A A . 17 ARG CD 1 1
14 22513 1 1 18 ARG CG C -3.869 13.445 2.507 1.00 . A A . 17 ARG CG 1 1
14 22514 1 1 18 ARG CZ C -5.453 13.200 5.537 1.00 . A A . 17 ARG CZ 1 1
14 22515 1 1 18 ARG H H -3.690 13.665 -1.527 1.00 . A A . 17 ARG H 1 1
14 22516 1 1 18 ARG HA H -4.271 11.764 0.585 1.00 . A A . 17 ARG HA 1 1
14 22517 1 1 18 ARG HB2 H -4.716 14.735 0.972 1.00 . A A . 17 ARG HB2 1 1
14 22518 1 1 18 ARG HB3 H -5.831 13.561 1.688 1.00 . A A . 17 ARG HB3 1 1
14 22519 1 1 18 ARG HD2 H -3.394 15.095 3.805 1.00 . A A . 17 ARG HD2 1 1
14 22520 1 1 18 ARG HD3 H -5.102 14.893 3.514 1.00 . A A . 17 ARG HD3 1 1
14 22521 1 1 18 ARG HE H -3.420 13.338 5.398 1.00 . A A . 17 ARG HE 1 1
14 22522 1 1 18 ARG HG2 H -3.968 12.402 2.808 1.00 . A A . 17 ARG HG2 1 1
14 22523 1 1 18 ARG HG3 H -2.840 13.617 2.200 1.00 . A A . 17 ARG HG3 1 1
14 22524 1 1 18 ARG HH11 H -6.675 14.124 4.183 1.00 . A A . 17 ARG HH11 1 1
14 22525 1 1 18 ARG HH12 H -7.514 13.197 5.376 1.00 . A A . 17 ARG HH12 1 1
14 22526 1 1 18 ARG HH21 H -4.549 12.252 7.117 1.00 . A A . 17 ARG HH21 1 1
14 22527 1 1 18 ARG HH22 H -6.268 12.209 7.141 1.00 . A A . 17 ARG HH22 1 1
14 22528 1 1 18 ARG N N -3.428 13.192 -0.663 1.00 . A A . 17 ARG N 1 1
14 22529 1 1 18 ARG NE N -4.307 13.592 4.963 1.00 . A A . 17 ARG NE 1 1
14 22530 1 1 18 ARG NH1 N -6.625 13.512 4.985 1.00 . A A . 17 ARG NH1 1 1
14 22531 1 1 18 ARG NH2 N -5.424 12.489 6.660 1.00 . A A . 17 ARG NH2 1 1
14 22532 1 1 18 ARG O O -5.590 12.457 -1.976 1.00 . A A . 17 ARG O 1 1
14 22533 1 1 19 TRP C C -8.513 13.679 -1.406 1.00 . A A . 18 TRP C 1 1
14 22534 1 1 19 TRP CA C -8.155 12.243 -0.978 1.00 . A A . 18 TRP CA 1 1
14 22535 1 1 19 TRP CB C -9.293 11.597 -0.180 1.00 . A A . 18 TRP CB 1 1
14 22536 1 1 19 TRP CD1 C -9.380 10.140 1.863 1.00 . A A . 18 TRP CD1 1 1
14 22537 1 1 19 TRP CD2 C -8.327 9.104 0.173 1.00 . A A . 18 TRP CD2 1 1
14 22538 1 1 19 TRP CE2 C -8.391 8.178 1.256 1.00 . A A . 18 TRP CE2 1 1
14 22539 1 1 19 TRP CE3 C -7.642 8.666 -0.982 1.00 . A A . 18 TRP CE3 1 1
14 22540 1 1 19 TRP CG C -9.005 10.339 0.583 1.00 . A A . 18 TRP CG 1 1
14 22541 1 1 19 TRP CH2 C -7.138 6.507 0.032 1.00 . A A . 18 TRP CH2 1 1
14 22542 1 1 19 TRP CZ2 C -7.832 6.894 1.186 1.00 . A A . 18 TRP CZ2 1 1
14 22543 1 1 19 TRP CZ3 C -7.048 7.390 -1.056 1.00 . A A . 18 TRP CZ3 1 1
14 22544 1 1 19 TRP H H -7.040 12.159 0.814 1.00 . A A . 18 TRP H 1 1
14 22545 1 1 19 TRP HA H -7.971 11.652 -1.867 1.00 . A A . 18 TRP HA 1 1
14 22546 1 1 19 TRP HB2 H -9.666 12.343 0.523 1.00 . A A . 18 TRP HB2 1 1
14 22547 1 1 19 TRP HB3 H -10.101 11.361 -0.868 1.00 . A A . 18 TRP HB3 1 1
14 22548 1 1 19 TRP HD1 H -9.885 10.868 2.480 1.00 . A A . 18 TRP HD1 1 1
14 22549 1 1 19 TRP HE1 H -9.292 8.453 3.151 1.00 . A A . 18 TRP HE1 1 1
14 22550 1 1 19 TRP HE3 H -7.549 9.342 -1.813 1.00 . A A . 18 TRP HE3 1 1
14 22551 1 1 19 TRP HH2 H -6.662 5.538 -0.001 1.00 . A A . 18 TRP HH2 1 1
14 22552 1 1 19 TRP HZ2 H -7.903 6.218 2.025 1.00 . A A . 18 TRP HZ2 1 1
14 22553 1 1 19 TRP HZ3 H -6.514 7.081 -1.945 1.00 . A A . 18 TRP HZ3 1 1
14 22554 1 1 19 TRP N N -6.932 12.235 -0.188 1.00 . A A . 18 TRP N 1 1
14 22555 1 1 19 TRP NE1 N -9.057 8.857 2.248 1.00 . A A . 18 TRP NE1 1 1
14 22556 1 1 19 TRP O O -7.853 14.637 -0.996 1.00 . A A . 18 TRP O 1 1
14 22557 1 1 20 SER C C -11.485 15.464 -2.033 1.00 . A A . 19 SER C 1 1
14 22558 1 1 20 SER CA C -10.101 15.149 -2.619 1.00 . A A . 19 SER CA 1 1
14 22559 1 1 20 SER CB C -10.034 15.286 -4.151 1.00 . A A . 19 SER CB 1 1
14 22560 1 1 20 SER H H -10.076 13.018 -2.517 1.00 . A A . 19 SER H 1 1
14 22561 1 1 20 SER HA H -9.440 15.905 -2.200 1.00 . A A . 19 SER HA 1 1
14 22562 1 1 20 SER HB2 H -9.426 14.478 -4.548 1.00 . A A . 19 SER HB2 1 1
14 22563 1 1 20 SER HB3 H -11.037 15.211 -4.590 1.00 . A A . 19 SER HB3 1 1
14 22564 1 1 20 SER HG H -9.246 16.564 -5.452 1.00 . A A . 19 SER HG 1 1
14 22565 1 1 20 SER N N -9.589 13.842 -2.188 1.00 . A A . 19 SER N 1 1
14 22566 1 1 20 SER O O -12.305 16.112 -2.683 1.00 . A A . 19 SER O 1 1
14 22567 1 1 20 SER OG O -9.427 16.520 -4.487 1.00 . A A . 19 SER OG 1 1
14 22568 1 1 21 ALA C C -14.298 15.147 -0.624 1.00 . A A . 20 ALA C 1 1
14 22569 1 1 21 ALA CA C -12.912 15.326 0.026 1.00 . A A . 20 ALA CA 1 1
14 22570 1 1 21 ALA CB C -12.717 16.740 0.591 1.00 . A A . 20 ALA CB 1 1
14 22571 1 1 21 ALA H H -11.004 14.488 -0.352 1.00 . A A . 20 ALA H 1 1
14 22572 1 1 21 ALA HA H -12.904 14.632 0.865 1.00 . A A . 20 ALA HA 1 1
14 22573 1 1 21 ALA HB1 H -13.554 17.027 1.222 1.00 . A A . 20 ALA HB1 1 1
14 22574 1 1 21 ALA HB2 H -11.798 16.795 1.171 1.00 . A A . 20 ALA HB2 1 1
14 22575 1 1 21 ALA HB3 H -12.658 17.451 -0.229 1.00 . A A . 20 ALA HB3 1 1
14 22576 1 1 21 ALA N N -11.745 15.004 -0.803 1.00 . A A . 20 ALA N 1 1
14 22577 1 1 21 ALA O O -15.288 15.616 -0.056 1.00 . A A . 20 ALA O 1 1
14 22578 1 1 22 GLY C C -15.973 12.818 -2.739 1.00 . A A . 21 GLY C 1 1
14 22579 1 1 22 GLY CA C -15.591 14.282 -2.561 1.00 . A A . 21 GLY CA 1 1
14 22580 1 1 22 GLY H H -13.515 14.099 -2.130 1.00 . A A . 21 GLY H 1 1
14 22581 1 1 22 GLY HA2 H -16.429 14.823 -2.116 1.00 . A A . 21 GLY HA2 1 1
14 22582 1 1 22 GLY HA3 H -15.403 14.688 -3.557 1.00 . A A . 21 GLY HA3 1 1
14 22583 1 1 22 GLY N N -14.386 14.447 -1.758 1.00 . A A . 21 GLY N 1 1
14 22584 1 1 22 GLY O O -17.157 12.504 -2.783 1.00 . A A . 21 GLY O 1 1
14 22585 1 1 23 PHE C C -14.113 9.733 -2.362 1.00 . A A . 22 PHE C 1 1
14 22586 1 1 23 PHE CA C -15.202 10.498 -3.118 1.00 . A A . 22 PHE CA 1 1
14 22587 1 1 23 PHE CB C -15.208 10.190 -4.644 1.00 . A A . 22 PHE CB 1 1
14 22588 1 1 23 PHE CD1 C -16.816 11.305 -6.267 1.00 . A A . 22 PHE CD1 1 1
14 22589 1 1 23 PHE CD2 C -14.689 12.396 -5.813 1.00 . A A . 22 PHE CD2 1 1
14 22590 1 1 23 PHE CE1 C -17.142 12.339 -7.164 1.00 . A A . 22 PHE CE1 1 1
14 22591 1 1 23 PHE CE2 C -15.002 13.418 -6.720 1.00 . A A . 22 PHE CE2 1 1
14 22592 1 1 23 PHE CG C -15.587 11.328 -5.584 1.00 . A A . 22 PHE CG 1 1
14 22593 1 1 23 PHE CZ C -16.232 13.389 -7.392 1.00 . A A . 22 PHE CZ 1 1
14 22594 1 1 23 PHE H H -14.023 12.234 -2.744 1.00 . A A . 22 PHE H 1 1
14 22595 1 1 23 PHE HA H -16.178 10.211 -2.718 1.00 . A A . 22 PHE HA 1 1
14 22596 1 1 23 PHE HB2 H -14.236 9.838 -4.966 1.00 . A A . 22 PHE HB2 1 1
14 22597 1 1 23 PHE HB3 H -15.841 9.322 -4.831 1.00 . A A . 22 PHE HB3 1 1
14 22598 1 1 23 PHE HD1 H -17.514 10.494 -6.115 1.00 . A A . 22 PHE HD1 1 1
14 22599 1 1 23 PHE HD2 H -13.742 12.461 -5.302 1.00 . A A . 22 PHE HD2 1 1
14 22600 1 1 23 PHE HE1 H -18.092 12.329 -7.682 1.00 . A A . 22 PHE HE1 1 1
14 22601 1 1 23 PHE HE2 H -14.290 14.217 -6.893 1.00 . A A . 22 PHE HE2 1 1
14 22602 1 1 23 PHE HZ H -16.474 14.177 -8.083 1.00 . A A . 22 PHE HZ 1 1
14 22603 1 1 23 PHE N N -14.985 11.917 -2.846 1.00 . A A . 22 PHE N 1 1
14 22604 1 1 23 PHE O O -13.145 9.258 -2.948 1.00 . A A . 22 PHE O 1 1
14 22605 1 1 24 ALA C C -12.790 7.650 -0.674 1.00 . A A . 23 ALA C 1 1
14 22606 1 1 24 ALA CA C -13.172 9.049 -0.185 1.00 . A A . 23 ALA CA 1 1
14 22607 1 1 24 ALA CB C -13.647 9.027 1.269 1.00 . A A . 23 ALA CB 1 1
14 22608 1 1 24 ALA H H -14.945 10.182 -0.579 1.00 . A A . 23 ALA H 1 1
14 22609 1 1 24 ALA HA H -12.265 9.644 -0.230 1.00 . A A . 23 ALA HA 1 1
14 22610 1 1 24 ALA HB1 H -14.569 8.454 1.345 1.00 . A A . 23 ALA HB1 1 1
14 22611 1 1 24 ALA HB2 H -12.879 8.564 1.891 1.00 . A A . 23 ALA HB2 1 1
14 22612 1 1 24 ALA HB3 H -13.842 10.035 1.622 1.00 . A A . 23 ALA HB3 1 1
14 22613 1 1 24 ALA N N -14.184 9.687 -1.030 1.00 . A A . 23 ALA N 1 1
14 22614 1 1 24 ALA O O -11.609 7.309 -0.637 1.00 . A A . 23 ALA O 1 1
14 22615 1 1 25 GLY C C -12.667 5.472 -3.008 1.00 . A A . 24 GLY C 1 1
14 22616 1 1 25 GLY CA C -13.458 5.536 -1.695 1.00 . A A . 24 GLY CA 1 1
14 22617 1 1 25 GLY H H -14.710 7.151 -1.135 1.00 . A A . 24 GLY H 1 1
14 22618 1 1 25 GLY HA2 H -12.891 5.016 -0.923 1.00 . A A . 24 GLY HA2 1 1
14 22619 1 1 25 GLY HA3 H -14.406 5.018 -1.838 1.00 . A A . 24 GLY HA3 1 1
14 22620 1 1 25 GLY N N -13.737 6.875 -1.205 1.00 . A A . 24 GLY N 1 1
14 22621 1 1 25 GLY O O -12.070 4.427 -3.272 1.00 . A A . 24 GLY O 1 1
14 22622 1 1 26 SER C C -11.502 7.785 -5.689 1.00 . A A . 25 SER C 1 1
14 22623 1 1 26 SER CA C -12.098 6.463 -5.193 1.00 . A A . 25 SER CA 1 1
14 22624 1 1 26 SER CB C -13.230 6.087 -6.150 1.00 . A A . 25 SER CB 1 1
14 22625 1 1 26 SER H H -13.151 7.372 -3.580 1.00 . A A . 25 SER H 1 1
14 22626 1 1 26 SER HA H -11.321 5.697 -5.250 1.00 . A A . 25 SER HA 1 1
14 22627 1 1 26 SER HB2 H -13.924 6.922 -6.173 1.00 . A A . 25 SER HB2 1 1
14 22628 1 1 26 SER HB3 H -12.830 5.971 -7.153 1.00 . A A . 25 SER HB3 1 1
14 22629 1 1 26 SER HG H -14.392 4.587 -6.558 1.00 . A A . 25 SER HG 1 1
14 22630 1 1 26 SER N N -12.646 6.529 -3.832 1.00 . A A . 25 SER N 1 1
14 22631 1 1 26 SER O O -11.421 8.014 -6.897 1.00 . A A . 25 SER O 1 1
14 22632 1 1 26 SER OG O -13.928 4.914 -5.772 1.00 . A A . 25 SER OG 1 1
14 22633 1 1 27 LYS C C -9.263 10.239 -4.490 1.00 . A A . 26 LYS C 1 1
14 22634 1 1 27 LYS CA C -10.565 9.990 -5.192 1.00 . A A . 26 LYS CA 1 1
14 22635 1 1 27 LYS CB C -11.560 11.093 -4.878 1.00 . A A . 26 LYS CB 1 1
14 22636 1 1 27 LYS CD C -11.290 12.626 -6.910 1.00 . A A . 26 LYS CD 1 1
14 22637 1 1 27 LYS CE C -10.438 13.795 -7.403 1.00 . A A . 26 LYS CE 1 1
14 22638 1 1 27 LYS CG C -11.106 12.457 -5.398 1.00 . A A . 26 LYS CG 1 1
14 22639 1 1 27 LYS H H -11.164 8.478 -3.814 1.00 . A A . 26 LYS H 1 1
14 22640 1 1 27 LYS HA H -10.431 10.028 -6.265 1.00 . A A . 26 LYS HA 1 1
14 22641 1 1 27 LYS HB2 H -12.482 10.833 -5.367 1.00 . A A . 26 LYS HB2 1 1
14 22642 1 1 27 LYS HB3 H -11.713 11.153 -3.802 1.00 . A A . 26 LYS HB3 1 1
14 22643 1 1 27 LYS HD2 H -10.980 11.721 -7.432 1.00 . A A . 26 LYS HD2 1 1
14 22644 1 1 27 LYS HD3 H -12.341 12.812 -7.136 1.00 . A A . 26 LYS HD3 1 1
14 22645 1 1 27 LYS HE2 H -10.784 14.722 -6.941 1.00 . A A . 26 LYS HE2 1 1
14 22646 1 1 27 LYS HE3 H -9.408 13.606 -7.087 1.00 . A A . 26 LYS HE3 1 1
14 22647 1 1 27 LYS HG2 H -11.696 13.217 -4.895 1.00 . A A . 26 LYS HG2 1 1
14 22648 1 1 27 LYS HG3 H -10.062 12.600 -5.142 1.00 . A A . 26 LYS HG3 1 1
14 22649 1 1 27 LYS HZ1 H -10.260 13.049 -9.322 1.00 . A A . 26 LYS HZ1 1 1
14 22650 1 1 27 LYS HZ2 H -9.944 14.679 -9.215 1.00 . A A . 26 LYS HZ2 1 1
14 22651 1 1 27 LYS HZ3 H -11.476 14.156 -9.143 1.00 . A A . 26 LYS HZ3 1 1
14 22652 1 1 27 LYS N N -11.076 8.682 -4.802 1.00 . A A . 26 LYS N 1 1
14 22653 1 1 27 LYS NZ N -10.525 13.923 -8.872 1.00 . A A . 26 LYS NZ 1 1
14 22654 1 1 27 LYS O O -9.230 10.247 -3.265 1.00 . A A . 26 LYS O 1 1
14 22655 1 1 28 VAL C C -6.658 12.385 -5.369 1.00 . A A . 27 VAL C 1 1
14 22656 1 1 28 VAL CA C -6.941 10.998 -4.801 1.00 . A A . 27 VAL CA 1 1
14 22657 1 1 28 VAL CB C -5.892 9.937 -5.211 1.00 . A A . 27 VAL CB 1 1
14 22658 1 1 28 VAL CG1 C -6.068 8.646 -4.399 1.00 . A A . 27 VAL CG1 1 1
14 22659 1 1 28 VAL CG2 C -5.952 9.574 -6.705 1.00 . A A . 27 VAL CG2 1 1
14 22660 1 1 28 VAL H H -8.383 10.604 -6.259 1.00 . A A . 27 VAL H 1 1
14 22661 1 1 28 VAL HA H -6.967 11.102 -3.723 1.00 . A A . 27 VAL HA 1 1
14 22662 1 1 28 VAL HB H -4.899 10.334 -5.001 1.00 . A A . 27 VAL HB 1 1
14 22663 1 1 28 VAL HG11 H -7.056 8.210 -4.564 1.00 . A A . 27 VAL HG11 1 1
14 22664 1 1 28 VAL HG12 H -5.321 7.912 -4.701 1.00 . A A . 27 VAL HG12 1 1
14 22665 1 1 28 VAL HG13 H -5.940 8.869 -3.343 1.00 . A A . 27 VAL HG13 1 1
14 22666 1 1 28 VAL HG21 H -6.888 9.075 -6.949 1.00 . A A . 27 VAL HG21 1 1
14 22667 1 1 28 VAL HG22 H -5.849 10.465 -7.318 1.00 . A A . 27 VAL HG22 1 1
14 22668 1 1 28 VAL HG23 H -5.144 8.886 -6.949 1.00 . A A . 27 VAL HG23 1 1
14 22669 1 1 28 VAL N N -8.245 10.569 -5.263 1.00 . A A . 27 VAL N 1 1
14 22670 1 1 28 VAL O O -7.283 12.776 -6.360 1.00 . A A . 27 VAL O 1 1
14 22671 1 1 29 GLU C C -3.768 14.565 -4.626 1.00 . A A . 28 GLU C 1 1
14 22672 1 1 29 GLU CA C -5.066 14.257 -5.394 1.00 . A A . 28 GLU CA 1 1
14 22673 1 1 29 GLU CB C -5.988 15.498 -5.357 1.00 . A A . 28 GLU CB 1 1
14 22674 1 1 29 GLU CD C -7.393 17.096 -6.714 1.00 . A A . 28 GLU CD 1 1
14 22675 1 1 29 GLU CG C -6.374 15.960 -6.766 1.00 . A A . 28 GLU CG 1 1
14 22676 1 1 29 GLU H H -5.329 12.804 -3.882 1.00 . A A . 28 GLU H 1 1
14 22677 1 1 29 GLU HA H -4.856 13.978 -6.427 1.00 . A A . 28 GLU HA 1 1
14 22678 1 1 29 GLU HB2 H -6.898 15.277 -4.798 1.00 . A A . 28 GLU HB2 1 1
14 22679 1 1 29 GLU HB3 H -5.485 16.324 -4.851 1.00 . A A . 28 GLU HB3 1 1
14 22680 1 1 29 GLU HG2 H -5.483 16.296 -7.297 1.00 . A A . 28 GLU HG2 1 1
14 22681 1 1 29 GLU HG3 H -6.806 15.126 -7.323 1.00 . A A . 28 GLU HG3 1 1
14 22682 1 1 29 GLU N N -5.733 13.126 -4.760 1.00 . A A . 28 GLU N 1 1
14 22683 1 1 29 GLU O O -3.776 14.529 -3.388 1.00 . A A . 28 GLU O 1 1
14 22684 1 1 29 GLU OE1 O -7.004 18.259 -6.447 1.00 . A A . 28 GLU OE1 1 1
14 22685 1 1 29 GLU OE2 O -8.591 16.839 -6.995 1.00 . A A . 28 GLU OE2 1 1
14 22686 1 1 30 PRO C C -1.696 16.770 -3.983 1.00 . A A . 29 PRO C 1 1
14 22687 1 1 30 PRO CA C -1.453 15.436 -4.684 1.00 . A A . 29 PRO CA 1 1
14 22688 1 1 30 PRO CB C -0.410 15.533 -5.800 1.00 . A A . 29 PRO CB 1 1
14 22689 1 1 30 PRO CD C -2.513 14.902 -6.760 1.00 . A A . 29 PRO CD 1 1
14 22690 1 1 30 PRO CG C -1.241 15.686 -7.073 1.00 . A A . 29 PRO CG 1 1
14 22691 1 1 30 PRO HA H -1.105 14.722 -3.951 1.00 . A A . 29 PRO HA 1 1
14 22692 1 1 30 PRO HB2 H 0.262 16.378 -5.655 1.00 . A A . 29 PRO HB2 1 1
14 22693 1 1 30 PRO HB3 H 0.163 14.603 -5.849 1.00 . A A . 29 PRO HB3 1 1
14 22694 1 1 30 PRO HD2 H -3.354 15.346 -7.291 1.00 . A A . 29 PRO HD2 1 1
14 22695 1 1 30 PRO HD3 H -2.392 13.856 -7.046 1.00 . A A . 29 PRO HD3 1 1
14 22696 1 1 30 PRO HG2 H -1.490 16.734 -7.237 1.00 . A A . 29 PRO HG2 1 1
14 22697 1 1 30 PRO HG3 H -0.723 15.285 -7.945 1.00 . A A . 29 PRO HG3 1 1
14 22698 1 1 30 PRO N N -2.680 14.960 -5.316 1.00 . A A . 29 PRO N 1 1
14 22699 1 1 30 PRO O O -2.532 17.553 -4.432 1.00 . A A . 29 PRO O 1 1
14 22700 1 1 31 ILE C C -0.297 19.378 -2.724 1.00 . A A . 30 ILE C 1 1
14 22701 1 1 31 ILE CA C -1.062 18.220 -2.061 1.00 . A A . 30 ILE CA 1 1
14 22702 1 1 31 ILE CB C -0.537 17.856 -0.645 1.00 . A A . 30 ILE CB 1 1
14 22703 1 1 31 ILE CD1 C -0.906 16.120 1.195 1.00 . A A . 30 ILE CD1 1 1
14 22704 1 1 31 ILE CG1 C -1.546 16.916 0.053 1.00 . A A . 30 ILE CG1 1 1
14 22705 1 1 31 ILE CG2 C -0.299 19.118 0.220 1.00 . A A . 30 ILE CG2 1 1
14 22706 1 1 31 ILE H H -0.228 16.372 -2.641 1.00 . A A . 30 ILE H 1 1
14 22707 1 1 31 ILE HA H -2.111 18.498 -1.951 1.00 . A A . 30 ILE HA 1 1
14 22708 1 1 31 ILE HB H 0.398 17.294 -0.754 1.00 . A A . 30 ILE HB 1 1
14 22709 1 1 31 ILE HD11 H -1.620 15.383 1.551 1.00 . A A . 30 ILE HD11 1 1
14 22710 1 1 31 ILE HD12 H -0.010 15.606 0.849 1.00 . A A . 30 ILE HD12 1 1
14 22711 1 1 31 ILE HD13 H -0.648 16.781 2.022 1.00 . A A . 30 ILE HD13 1 1
14 22712 1 1 31 ILE HG12 H -2.391 17.491 0.433 1.00 . A A . 30 ILE HG12 1 1
14 22713 1 1 31 ILE HG13 H -1.936 16.192 -0.661 1.00 . A A . 30 ILE HG13 1 1
14 22714 1 1 31 ILE HG21 H -0.148 18.868 1.273 1.00 . A A . 30 ILE HG21 1 1
14 22715 1 1 31 ILE HG22 H 0.591 19.649 -0.115 1.00 . A A . 30 ILE HG22 1 1
14 22716 1 1 31 ILE HG23 H -1.157 19.780 0.134 1.00 . A A . 30 ILE HG23 1 1
14 22717 1 1 31 ILE N N -0.945 17.039 -2.915 1.00 . A A . 30 ILE N 1 1
14 22718 1 1 31 ILE O O 0.938 19.348 -2.732 1.00 . A A . 30 ILE O 1 1
14 22719 1 1 32 PRO C C -0.020 22.488 -2.483 1.00 . A A . 31 PRO C 1 1
14 22720 1 1 32 PRO CA C -0.293 21.627 -3.721 1.00 . A A . 31 PRO CA 1 1
14 22721 1 1 32 PRO CB C -1.251 22.293 -4.710 1.00 . A A . 31 PRO CB 1 1
14 22722 1 1 32 PRO CD C -2.402 20.557 -3.471 1.00 . A A . 31 PRO CD 1 1
14 22723 1 1 32 PRO CG C -2.626 21.894 -4.178 1.00 . A A . 31 PRO CG 1 1
14 22724 1 1 32 PRO HA H 0.650 21.411 -4.226 1.00 . A A . 31 PRO HA 1 1
14 22725 1 1 32 PRO HB2 H -1.129 23.376 -4.745 1.00 . A A . 31 PRO HB2 1 1
14 22726 1 1 32 PRO HB3 H -1.103 21.877 -5.707 1.00 . A A . 31 PRO HB3 1 1
14 22727 1 1 32 PRO HD2 H -2.922 20.535 -2.518 1.00 . A A . 31 PRO HD2 1 1
14 22728 1 1 32 PRO HD3 H -2.797 19.780 -4.109 1.00 . A A . 31 PRO HD3 1 1
14 22729 1 1 32 PRO HG2 H -2.974 22.639 -3.465 1.00 . A A . 31 PRO HG2 1 1
14 22730 1 1 32 PRO HG3 H -3.340 21.782 -4.992 1.00 . A A . 31 PRO HG3 1 1
14 22731 1 1 32 PRO N N -0.961 20.405 -3.294 1.00 . A A . 31 PRO N 1 1
14 22732 1 1 32 PRO O O -0.820 23.349 -2.130 1.00 . A A . 31 PRO O 1 1
14 22733 1 1 33 GLN C C 0.674 23.346 0.454 1.00 . A A . 32 GLN C 1 1
14 22734 1 1 33 GLN CA C 1.633 23.073 -0.720 1.00 . A A . 32 GLN CA 1 1
14 22735 1 1 33 GLN CB C 2.164 24.348 -1.406 1.00 . A A . 32 GLN CB 1 1
14 22736 1 1 33 GLN CD C 3.674 26.360 -1.405 1.00 . A A . 32 GLN CD 1 1
14 22737 1 1 33 GLN CG C 3.192 25.150 -0.604 1.00 . A A . 32 GLN CG 1 1
14 22738 1 1 33 GLN H H 1.670 21.468 -2.112 1.00 . A A . 32 GLN H 1 1
14 22739 1 1 33 GLN HA H 2.473 22.540 -0.283 1.00 . A A . 32 GLN HA 1 1
14 22740 1 1 33 GLN HB2 H 2.645 24.067 -2.345 1.00 . A A . 32 GLN HB2 1 1
14 22741 1 1 33 GLN HB3 H 1.317 24.993 -1.646 1.00 . A A . 32 GLN HB3 1 1
14 22742 1 1 33 GLN HE21 H 5.701 26.096 -1.016 1.00 . A A . 32 GLN HE21 1 1
14 22743 1 1 33 GLN HE22 H 5.232 27.452 -2.003 1.00 . A A . 32 GLN HE22 1 1
14 22744 1 1 33 GLN HG2 H 2.718 25.514 0.305 1.00 . A A . 32 GLN HG2 1 1
14 22745 1 1 33 GLN HG3 H 4.027 24.500 -0.345 1.00 . A A . 32 GLN HG3 1 1
14 22746 1 1 33 GLN N N 1.086 22.225 -1.784 1.00 . A A . 32 GLN N 1 1
14 22747 1 1 33 GLN NE2 N 4.964 26.640 -1.459 1.00 . A A . 32 GLN NE2 1 1
14 22748 1 1 33 GLN O O 0.962 24.194 1.303 1.00 . A A . 32 GLN O 1 1
14 22749 1 1 33 GLN OE1 O 2.857 27.085 -1.968 1.00 . A A . 32 GLN OE1 1 1
14 22750 1 1 34 ASN C C -1.026 22.892 2.928 1.00 . A A . 33 ASN C 1 1
14 22751 1 1 34 ASN CA C -1.522 22.846 1.490 1.00 . A A . 33 ASN CA 1 1
14 22752 1 1 34 ASN CB C -2.634 21.779 1.427 1.00 . A A . 33 ASN CB 1 1
14 22753 1 1 34 ASN CG C -3.305 21.536 0.087 1.00 . A A . 33 ASN CG 1 1
14 22754 1 1 34 ASN H H -0.580 22.006 -0.245 1.00 . A A . 33 ASN H 1 1
14 22755 1 1 34 ASN HA H -1.943 23.823 1.245 1.00 . A A . 33 ASN HA 1 1
14 22756 1 1 34 ASN HB2 H -2.248 20.825 1.787 1.00 . A A . 33 ASN HB2 1 1
14 22757 1 1 34 ASN HB3 H -3.420 22.073 2.123 1.00 . A A . 33 ASN HB3 1 1
14 22758 1 1 34 ASN HD21 H -2.730 23.308 -0.785 1.00 . A A . 33 ASN HD21 1 1
14 22759 1 1 34 ASN HD22 H -3.813 22.285 -1.700 1.00 . A A . 33 ASN HD22 1 1
14 22760 1 1 34 ASN N N -0.420 22.584 0.561 1.00 . A A . 33 ASN N 1 1
14 22761 1 1 34 ASN ND2 N -3.301 22.471 -0.843 1.00 . A A . 33 ASN ND2 1 1
14 22762 1 1 34 ASN O O -1.426 23.775 3.683 1.00 . A A . 33 ASN O 1 1
14 22763 1 1 34 ASN OD1 O -3.855 20.462 -0.127 1.00 . A A . 33 ASN OD1 1 1
14 22764 1 1 35 GLY C C -0.676 21.277 5.562 1.00 . A A . 34 GLY C 1 1
14 22765 1 1 35 GLY CA C 0.389 21.919 4.665 1.00 . A A . 34 GLY CA 1 1
14 22766 1 1 35 GLY H H 0.228 21.327 2.629 1.00 . A A . 34 GLY H 1 1
14 22767 1 1 35 GLY HA2 H 1.325 21.360 4.696 1.00 . A A . 34 GLY HA2 1 1
14 22768 1 1 35 GLY HA3 H 0.595 22.922 5.011 1.00 . A A . 34 GLY HA3 1 1
14 22769 1 1 35 GLY N N -0.109 21.997 3.302 1.00 . A A . 34 GLY N 1 1
14 22770 1 1 35 GLY O O -1.493 21.992 6.147 1.00 . A A . 34 GLY O 1 1
14 22771 1 1 36 PRO C C -1.372 19.280 7.909 1.00 . A A . 35 PRO C 1 1
14 22772 1 1 36 PRO CA C -1.689 19.181 6.411 1.00 . A A . 35 PRO CA 1 1
14 22773 1 1 36 PRO CB C -1.584 17.747 5.874 1.00 . A A . 35 PRO CB 1 1
14 22774 1 1 36 PRO CD C 0.188 19.034 4.930 1.00 . A A . 35 PRO CD 1 1
14 22775 1 1 36 PRO CG C -0.118 17.648 5.469 1.00 . A A . 35 PRO CG 1 1
14 22776 1 1 36 PRO HA H -2.699 19.555 6.241 1.00 . A A . 35 PRO HA 1 1
14 22777 1 1 36 PRO HB2 H -1.843 16.989 6.612 1.00 . A A . 35 PRO HB2 1 1
14 22778 1 1 36 PRO HB3 H -2.213 17.641 4.989 1.00 . A A . 35 PRO HB3 1 1
14 22779 1 1 36 PRO HD2 H 1.233 19.279 5.122 1.00 . A A . 35 PRO HD2 1 1
14 22780 1 1 36 PRO HD3 H -0.019 19.063 3.859 1.00 . A A . 35 PRO HD3 1 1
14 22781 1 1 36 PRO HG2 H 0.505 17.441 6.342 1.00 . A A . 35 PRO HG2 1 1
14 22782 1 1 36 PRO HG3 H 0.032 16.909 4.693 1.00 . A A . 35 PRO HG3 1 1
14 22783 1 1 36 PRO N N -0.724 19.936 5.617 1.00 . A A . 35 PRO N 1 1
14 22784 1 1 36 PRO O O -0.463 20.009 8.323 1.00 . A A . 35 PRO O 1 1
14 22785 1 1 37 CYS C C -0.383 18.068 10.437 1.00 . A A . 36 CYS C 1 1
14 22786 1 1 37 CYS CA C -1.859 18.326 10.147 1.00 . A A . 36 CYS CA 1 1
14 22787 1 1 37 CYS CB C -2.737 17.178 10.647 1.00 . A A . 36 CYS CB 1 1
14 22788 1 1 37 CYS H H -2.873 17.985 8.317 1.00 . A A . 36 CYS H 1 1
14 22789 1 1 37 CYS HA H -2.141 19.234 10.674 1.00 . A A . 36 CYS HA 1 1
14 22790 1 1 37 CYS HB2 H -2.657 16.326 9.971 1.00 . A A . 36 CYS HB2 1 1
14 22791 1 1 37 CYS HB3 H -2.401 16.876 11.640 1.00 . A A . 36 CYS HB3 1 1
14 22792 1 1 37 CYS HG H -4.224 18.688 11.660 1.00 . A A . 36 CYS HG 1 1
14 22793 1 1 37 CYS N N -2.101 18.511 8.722 1.00 . A A . 36 CYS N 1 1
14 22794 1 1 37 CYS O O 0.294 18.912 11.030 1.00 . A A . 36 CYS O 1 1
14 22795 1 1 37 CYS SG S -4.448 17.760 10.721 1.00 . A A . 36 CYS SG 1 1
14 22796 1 1 38 GLY C C 1.780 15.125 10.054 1.00 . A A . 37 GLY C 1 1
14 22797 1 1 38 GLY CA C 1.524 16.596 10.231 1.00 . A A . 37 GLY CA 1 1
14 22798 1 1 38 GLY H H -0.460 16.217 9.592 1.00 . A A . 37 GLY H 1 1
14 22799 1 1 38 GLY HA2 H 2.149 17.195 9.574 1.00 . A A . 37 GLY HA2 1 1
14 22800 1 1 38 GLY HA3 H 1.775 16.799 11.260 1.00 . A A . 37 GLY HA3 1 1
14 22801 1 1 38 GLY N N 0.133 16.921 10.003 1.00 . A A . 37 GLY N 1 1
14 22802 1 1 38 GLY O O 1.107 14.311 10.687 1.00 . A A . 37 GLY O 1 1
14 22803 1 1 39 ASP C C 2.033 12.491 8.666 1.00 . A A . 38 ASP C 1 1
14 22804 1 1 39 ASP CA C 3.204 13.449 8.874 1.00 . A A . 38 ASP CA 1 1
14 22805 1 1 39 ASP CB C 4.178 12.926 9.936 1.00 . A A . 38 ASP CB 1 1
14 22806 1 1 39 ASP CG C 5.335 13.891 10.158 1.00 . A A . 38 ASP CG 1 1
14 22807 1 1 39 ASP H H 3.269 15.572 8.808 1.00 . A A . 38 ASP H 1 1
14 22808 1 1 39 ASP HA H 3.749 13.507 7.929 1.00 . A A . 38 ASP HA 1 1
14 22809 1 1 39 ASP HB2 H 3.622 12.679 10.836 1.00 . A A . 38 ASP HB2 1 1
14 22810 1 1 39 ASP HB3 H 4.628 12.016 9.555 1.00 . A A . 38 ASP HB3 1 1
14 22811 1 1 39 ASP N N 2.739 14.800 9.192 1.00 . A A . 38 ASP N 1 1
14 22812 1 1 39 ASP O O 2.043 11.343 9.113 1.00 . A A . 38 ASP O 1 1
14 22813 1 1 39 ASP OD1 O 5.273 14.744 11.071 1.00 . A A . 38 ASP OD1 1 1
14 22814 1 1 39 ASP OD2 O 6.240 13.906 9.296 1.00 . A A . 38 ASP OD2 1 1
14 22815 1 1 40 ASN C C -0.647 12.258 6.400 1.00 . A A . 39 ASN C 1 1
14 22816 1 1 40 ASN CA C -0.308 12.370 7.891 1.00 . A A . 39 ASN CA 1 1
14 22817 1 1 40 ASN CB C -1.394 13.088 8.713 1.00 . A A . 39 ASN CB 1 1
14 22818 1 1 40 ASN CG C -2.616 12.216 9.008 1.00 . A A . 39 ASN CG 1 1
14 22819 1 1 40 ASN H H 1.113 14.006 7.862 1.00 . A A . 39 ASN H 1 1
14 22820 1 1 40 ASN HA H -0.220 11.369 8.304 1.00 . A A . 39 ASN HA 1 1
14 22821 1 1 40 ASN HB2 H -0.975 13.364 9.680 1.00 . A A . 39 ASN HB2 1 1
14 22822 1 1 40 ASN HB3 H -1.717 13.999 8.204 1.00 . A A . 39 ASN HB3 1 1
14 22823 1 1 40 ASN HD21 H -2.442 11.061 7.348 1.00 . A A . 39 ASN HD21 1 1
14 22824 1 1 40 ASN HD22 H -3.725 10.620 8.433 1.00 . A A . 39 ASN HD22 1 1
14 22825 1 1 40 ASN N N 0.983 13.027 8.049 1.00 . A A . 39 ASN N 1 1
14 22826 1 1 40 ASN ND2 N -3.021 11.301 8.142 1.00 . A A . 39 ASN ND2 1 1
14 22827 1 1 40 ASN O O -1.704 12.737 5.971 1.00 . A A . 39 ASN O 1 1
14 22828 1 1 40 ASN OD1 O -3.242 12.388 10.048 1.00 . A A . 39 ASN OD1 1 1
14 22829 1 1 41 SER C C -0.455 10.223 3.745 1.00 . A A . 40 SER C 1 1
14 22830 1 1 41 SER CA C 0.089 11.604 4.135 1.00 . A A . 40 SER CA 1 1
14 22831 1 1 41 SER CB C 1.399 11.970 3.412 1.00 . A A . 40 SER CB 1 1
14 22832 1 1 41 SER H H 1.141 11.371 5.945 1.00 . A A . 40 SER H 1 1
14 22833 1 1 41 SER HA H -0.670 12.308 3.796 1.00 . A A . 40 SER HA 1 1
14 22834 1 1 41 SER HB2 H 1.803 11.088 2.918 1.00 . A A . 40 SER HB2 1 1
14 22835 1 1 41 SER HB3 H 1.151 12.727 2.673 1.00 . A A . 40 SER HB3 1 1
14 22836 1 1 41 SER HG H 2.204 13.486 4.327 1.00 . A A . 40 SER HG 1 1
14 22837 1 1 41 SER N N 0.262 11.728 5.583 1.00 . A A . 40 SER N 1 1
14 22838 1 1 41 SER O O -0.716 9.394 4.624 1.00 . A A . 40 SER O 1 1
14 22839 1 1 41 SER OG O 2.401 12.531 4.242 1.00 . A A . 40 SER OG 1 1
14 22840 1 1 42 LEU C C 0.167 8.158 1.051 1.00 . A A . 41 LEU C 1 1
14 22841 1 1 42 LEU CA C -1.021 8.725 1.837 1.00 . A A . 41 LEU CA 1 1
14 22842 1 1 42 LEU CB C -2.233 8.903 0.919 1.00 . A A . 41 LEU CB 1 1
14 22843 1 1 42 LEU CD1 C -4.688 9.179 0.623 1.00 . A A . 41 LEU CD1 1 1
14 22844 1 1 42 LEU CD2 C -3.874 8.438 2.846 1.00 . A A . 41 LEU CD2 1 1
14 22845 1 1 42 LEU CG C -3.539 9.299 1.626 1.00 . A A . 41 LEU CG 1 1
14 22846 1 1 42 LEU H H -0.468 10.739 1.775 1.00 . A A . 41 LEU H 1 1
14 22847 1 1 42 LEU HA H -1.294 8.020 2.609 1.00 . A A . 41 LEU HA 1 1
14 22848 1 1 42 LEU HB2 H -1.999 9.639 0.150 1.00 . A A . 41 LEU HB2 1 1
14 22849 1 1 42 LEU HB3 H -2.396 7.965 0.409 1.00 . A A . 41 LEU HB3 1 1
14 22850 1 1 42 LEU HD11 H -4.455 9.725 -0.290 1.00 . A A . 41 LEU HD11 1 1
14 22851 1 1 42 LEU HD12 H -5.606 9.568 1.064 1.00 . A A . 41 LEU HD12 1 1
14 22852 1 1 42 LEU HD13 H -4.834 8.129 0.369 1.00 . A A . 41 LEU HD13 1 1
14 22853 1 1 42 LEU HD21 H -4.886 8.644 3.195 1.00 . A A . 41 LEU HD21 1 1
14 22854 1 1 42 LEU HD22 H -3.187 8.672 3.662 1.00 . A A . 41 LEU HD22 1 1
14 22855 1 1 42 LEU HD23 H -3.790 7.383 2.586 1.00 . A A . 41 LEU HD23 1 1
14 22856 1 1 42 LEU HG H -3.461 10.332 1.958 1.00 . A A . 41 LEU HG 1 1
14 22857 1 1 42 LEU N N -0.661 10.006 2.442 1.00 . A A . 41 LEU N 1 1
14 22858 1 1 42 LEU O O 1.005 8.951 0.604 1.00 . A A . 41 LEU O 1 1
14 22859 1 1 43 VAL C C 0.615 5.041 -0.816 1.00 . A A . 42 VAL C 1 1
14 22860 1 1 43 VAL CA C 1.244 6.149 0.042 1.00 . A A . 42 VAL CA 1 1
14 22861 1 1 43 VAL CB C 2.445 5.660 0.895 1.00 . A A . 42 VAL CB 1 1
14 22862 1 1 43 VAL CG1 C 3.204 6.832 1.527 1.00 . A A . 42 VAL CG1 1 1
14 22863 1 1 43 VAL CG2 C 2.122 4.605 1.960 1.00 . A A . 42 VAL CG2 1 1
14 22864 1 1 43 VAL H H -0.452 6.248 1.325 1.00 . A A . 42 VAL H 1 1
14 22865 1 1 43 VAL HA H 1.616 6.877 -0.662 1.00 . A A . 42 VAL HA 1 1
14 22866 1 1 43 VAL HB H 3.152 5.200 0.205 1.00 . A A . 42 VAL HB 1 1
14 22867 1 1 43 VAL HG11 H 2.571 7.333 2.259 1.00 . A A . 42 VAL HG11 1 1
14 22868 1 1 43 VAL HG12 H 4.108 6.471 2.020 1.00 . A A . 42 VAL HG12 1 1
14 22869 1 1 43 VAL HG13 H 3.498 7.538 0.756 1.00 . A A . 42 VAL HG13 1 1
14 22870 1 1 43 VAL HG21 H 1.190 4.831 2.476 1.00 . A A . 42 VAL HG21 1 1
14 22871 1 1 43 VAL HG22 H 2.051 3.636 1.473 1.00 . A A . 42 VAL HG22 1 1
14 22872 1 1 43 VAL HG23 H 2.934 4.541 2.688 1.00 . A A . 42 VAL HG23 1 1
14 22873 1 1 43 VAL N N 0.226 6.830 0.848 1.00 . A A . 42 VAL N 1 1
14 22874 1 1 43 VAL O O -0.436 4.483 -0.470 1.00 . A A . 42 VAL O 1 1
14 22875 1 1 44 ALA C C 1.348 2.675 -3.243 1.00 . A A . 43 ALA C 1 1
14 22876 1 1 44 ALA CA C 0.645 4.021 -3.088 1.00 . A A . 43 ALA CA 1 1
14 22877 1 1 44 ALA CB C 0.819 4.852 -4.364 1.00 . A A . 43 ALA CB 1 1
14 22878 1 1 44 ALA H H 2.140 5.163 -2.134 1.00 . A A . 43 ALA H 1 1
14 22879 1 1 44 ALA HA H -0.422 3.862 -2.917 1.00 . A A . 43 ALA HA 1 1
14 22880 1 1 44 ALA HB1 H 1.873 5.078 -4.537 1.00 . A A . 43 ALA HB1 1 1
14 22881 1 1 44 ALA HB2 H 0.436 4.295 -5.218 1.00 . A A . 43 ALA HB2 1 1
14 22882 1 1 44 ALA HB3 H 0.266 5.782 -4.274 1.00 . A A . 43 ALA HB3 1 1
14 22883 1 1 44 ALA N N 1.228 4.758 -1.969 1.00 . A A . 43 ALA N 1 1
14 22884 1 1 44 ALA O O 2.555 2.657 -3.500 1.00 . A A . 43 ALA O 1 1
14 22885 1 1 45 LEU C C 0.602 -0.527 -4.301 1.00 . A A . 44 LEU C 1 1
14 22886 1 1 45 LEU CA C 1.186 0.213 -3.106 1.00 . A A . 44 LEU CA 1 1
14 22887 1 1 45 LEU CB C 0.913 -0.536 -1.790 1.00 . A A . 44 LEU CB 1 1
14 22888 1 1 45 LEU CD1 C 2.111 1.162 -0.324 1.00 . A A . 44 LEU CD1 1 1
14 22889 1 1 45 LEU CD2 C 1.563 -1.156 0.528 1.00 . A A . 44 LEU CD2 1 1
14 22890 1 1 45 LEU CG C 1.966 -0.317 -0.690 1.00 . A A . 44 LEU CG 1 1
14 22891 1 1 45 LEU H H -0.385 1.641 -2.992 1.00 . A A . 44 LEU H 1 1
14 22892 1 1 45 LEU HA H 2.269 0.260 -3.236 1.00 . A A . 44 LEU HA 1 1
14 22893 1 1 45 LEU HB2 H -0.073 -0.265 -1.416 1.00 . A A . 44 LEU HB2 1 1
14 22894 1 1 45 LEU HB3 H 0.912 -1.604 -2.010 1.00 . A A . 44 LEU HB3 1 1
14 22895 1 1 45 LEU HD11 H 2.787 1.635 -1.032 1.00 . A A . 44 LEU HD11 1 1
14 22896 1 1 45 LEU HD12 H 2.544 1.273 0.666 1.00 . A A . 44 LEU HD12 1 1
14 22897 1 1 45 LEU HD13 H 1.145 1.666 -0.369 1.00 . A A . 44 LEU HD13 1 1
14 22898 1 1 45 LEU HD21 H 0.605 -0.817 0.924 1.00 . A A . 44 LEU HD21 1 1
14 22899 1 1 45 LEU HD22 H 2.325 -1.080 1.301 1.00 . A A . 44 LEU HD22 1 1
14 22900 1 1 45 LEU HD23 H 1.494 -2.204 0.233 1.00 . A A . 44 LEU HD23 1 1
14 22901 1 1 45 LEU HG H 2.932 -0.680 -1.044 1.00 . A A . 44 LEU HG 1 1
14 22902 1 1 45 LEU N N 0.625 1.564 -3.092 1.00 . A A . 44 LEU N 1 1
14 22903 1 1 45 LEU O O -0.425 -1.203 -4.194 1.00 . A A . 44 LEU O 1 1
14 22904 1 1 46 LYS C C 1.419 -2.626 -6.429 1.00 . A A . 45 LYS C 1 1
14 22905 1 1 46 LYS CA C 0.991 -1.171 -6.640 1.00 . A A . 45 LYS CA 1 1
14 22906 1 1 46 LYS CB C 1.653 -0.542 -7.882 1.00 . A A . 45 LYS CB 1 1
14 22907 1 1 46 LYS CD C 4.007 -0.781 -8.873 1.00 . A A . 45 LYS CD 1 1
14 22908 1 1 46 LYS CE C 3.875 -0.024 -10.200 1.00 . A A . 45 LYS CE 1 1
14 22909 1 1 46 LYS CG C 3.151 -0.211 -7.736 1.00 . A A . 45 LYS CG 1 1
14 22910 1 1 46 LYS H H 2.115 0.164 -5.433 1.00 . A A . 45 LYS H 1 1
14 22911 1 1 46 LYS HA H -0.088 -1.168 -6.787 1.00 . A A . 45 LYS HA 1 1
14 22912 1 1 46 LYS HB2 H 1.524 -1.245 -8.704 1.00 . A A . 45 LYS HB2 1 1
14 22913 1 1 46 LYS HB3 H 1.126 0.376 -8.141 1.00 . A A . 45 LYS HB3 1 1
14 22914 1 1 46 LYS HD2 H 5.037 -0.722 -8.544 1.00 . A A . 45 LYS HD2 1 1
14 22915 1 1 46 LYS HD3 H 3.769 -1.833 -9.011 1.00 . A A . 45 LYS HD3 1 1
14 22916 1 1 46 LYS HE2 H 2.942 -0.297 -10.695 1.00 . A A . 45 LYS HE2 1 1
14 22917 1 1 46 LYS HE3 H 3.857 1.034 -9.983 1.00 . A A . 45 LYS HE3 1 1
14 22918 1 1 46 LYS HG2 H 3.280 0.868 -7.679 1.00 . A A . 45 LYS HG2 1 1
14 22919 1 1 46 LYS HG3 H 3.536 -0.621 -6.803 1.00 . A A . 45 LYS HG3 1 1
14 22920 1 1 46 LYS HZ1 H 5.042 0.435 -11.843 1.00 . A A . 45 LYS HZ1 1 1
14 22921 1 1 46 LYS HZ2 H 5.017 -1.179 -11.504 1.00 . A A . 45 LYS HZ2 1 1
14 22922 1 1 46 LYS HZ3 H 5.894 -0.086 -10.588 1.00 . A A . 45 LYS HZ3 1 1
14 22923 1 1 46 LYS N N 1.272 -0.390 -5.445 1.00 . A A . 45 LYS N 1 1
14 22924 1 1 46 LYS NZ N 5.029 -0.249 -11.093 1.00 . A A . 45 LYS NZ 1 1
14 22925 1 1 46 LYS O O 2.569 -2.978 -6.687 1.00 . A A . 45 LYS O 1 1
14 22926 1 1 47 LEU C C 0.510 -5.364 -7.438 1.00 . A A . 46 LEU C 1 1
14 22927 1 1 47 LEU CA C 0.727 -4.923 -5.978 1.00 . A A . 46 LEU CA 1 1
14 22928 1 1 47 LEU CB C -0.207 -5.563 -4.924 1.00 . A A . 46 LEU CB 1 1
14 22929 1 1 47 LEU CD1 C -0.283 -8.145 -5.266 1.00 . A A . 46 LEU CD1 1 1
14 22930 1 1 47 LEU CD2 C 1.574 -7.104 -3.947 1.00 . A A . 46 LEU CD2 1 1
14 22931 1 1 47 LEU CG C 0.108 -6.970 -4.365 1.00 . A A . 46 LEU CG 1 1
14 22932 1 1 47 LEU H H -0.437 -3.165 -5.797 1.00 . A A . 46 LEU H 1 1
14 22933 1 1 47 LEU HA H 1.759 -5.114 -5.695 1.00 . A A . 46 LEU HA 1 1
14 22934 1 1 47 LEU HB2 H -0.195 -4.904 -4.053 1.00 . A A . 46 LEU HB2 1 1
14 22935 1 1 47 LEU HB3 H -1.226 -5.540 -5.288 1.00 . A A . 46 LEU HB3 1 1
14 22936 1 1 47 LEU HD11 H 0.077 -9.079 -4.836 1.00 . A A . 46 LEU HD11 1 1
14 22937 1 1 47 LEU HD12 H 0.138 -8.042 -6.263 1.00 . A A . 46 LEU HD12 1 1
14 22938 1 1 47 LEU HD13 H -1.368 -8.212 -5.330 1.00 . A A . 46 LEU HD13 1 1
14 22939 1 1 47 LEU HD21 H 2.214 -7.197 -4.822 1.00 . A A . 46 LEU HD21 1 1
14 22940 1 1 47 LEU HD22 H 1.694 -7.992 -3.325 1.00 . A A . 46 LEU HD22 1 1
14 22941 1 1 47 LEU HD23 H 1.857 -6.231 -3.361 1.00 . A A . 46 LEU HD23 1 1
14 22942 1 1 47 LEU HG H -0.483 -7.077 -3.454 1.00 . A A . 46 LEU HG 1 1
14 22943 1 1 47 LEU N N 0.516 -3.480 -5.952 1.00 . A A . 46 LEU N 1 1
14 22944 1 1 47 LEU O O -0.307 -4.769 -8.150 1.00 . A A . 46 LEU O 1 1
14 22945 1 1 48 LEU C C 1.748 -8.440 -9.050 1.00 . A A . 47 LEU C 1 1
14 22946 1 1 48 LEU CA C 1.149 -7.029 -9.203 1.00 . A A . 47 LEU CA 1 1
14 22947 1 1 48 LEU CB C 1.681 -6.201 -10.408 1.00 . A A . 47 LEU CB 1 1
14 22948 1 1 48 LEU CD1 C 3.356 -4.438 -9.658 1.00 . A A . 47 LEU CD1 1 1
14 22949 1 1 48 LEU CD2 C 4.213 -6.742 -10.303 1.00 . A A . 47 LEU CD2 1 1
14 22950 1 1 48 LEU CG C 3.128 -5.683 -10.513 1.00 . A A . 47 LEU CG 1 1
14 22951 1 1 48 LEU H H 1.905 -6.835 -7.282 1.00 . A A . 47 LEU H 1 1
14 22952 1 1 48 LEU HA H 0.084 -7.172 -9.380 1.00 . A A . 47 LEU HA 1 1
14 22953 1 1 48 LEU HB2 H 1.529 -6.796 -11.301 1.00 . A A . 47 LEU HB2 1 1
14 22954 1 1 48 LEU HB3 H 1.016 -5.343 -10.524 1.00 . A A . 47 LEU HB3 1 1
14 22955 1 1 48 LEU HD11 H 4.373 -4.078 -9.797 1.00 . A A . 47 LEU HD11 1 1
14 22956 1 1 48 LEU HD12 H 3.182 -4.648 -8.609 1.00 . A A . 47 LEU HD12 1 1
14 22957 1 1 48 LEU HD13 H 2.658 -3.662 -9.971 1.00 . A A . 47 LEU HD13 1 1
14 22958 1 1 48 LEU HD21 H 4.095 -7.531 -11.045 1.00 . A A . 47 LEU HD21 1 1
14 22959 1 1 48 LEU HD22 H 4.138 -7.188 -9.318 1.00 . A A . 47 LEU HD22 1 1
14 22960 1 1 48 LEU HD23 H 5.201 -6.302 -10.430 1.00 . A A . 47 LEU HD23 1 1
14 22961 1 1 48 LEU HG H 3.250 -5.334 -11.538 1.00 . A A . 47 LEU HG 1 1
14 22962 1 1 48 LEU N N 1.283 -6.344 -7.913 1.00 . A A . 47 LEU N 1 1
14 22963 1 1 48 LEU O O 2.003 -8.859 -7.920 1.00 . A A . 47 LEU O 1 1
14 22964 1 1 49 SER C C 3.589 -10.888 -9.335 1.00 . A A . 48 SER C 1 1
14 22965 1 1 49 SER CA C 2.320 -10.596 -10.163 1.00 . A A . 48 SER CA 1 1
14 22966 1 1 49 SER CB C 2.615 -10.990 -11.610 1.00 . A A . 48 SER CB 1 1
14 22967 1 1 49 SER H H 1.570 -8.808 -11.017 1.00 . A A . 48 SER H 1 1
14 22968 1 1 49 SER HA H 1.486 -11.193 -9.807 1.00 . A A . 48 SER HA 1 1
14 22969 1 1 49 SER HB2 H 3.440 -10.379 -11.978 1.00 . A A . 48 SER HB2 1 1
14 22970 1 1 49 SER HB3 H 2.921 -12.034 -11.631 1.00 . A A . 48 SER HB3 1 1
14 22971 1 1 49 SER HG H 1.745 -10.162 -13.136 1.00 . A A . 48 SER HG 1 1
14 22972 1 1 49 SER N N 1.907 -9.189 -10.140 1.00 . A A . 48 SER N 1 1
14 22973 1 1 49 SER O O 4.550 -10.120 -9.436 1.00 . A A . 48 SER O 1 1
14 22974 1 1 49 SER OG O 1.494 -10.816 -12.452 1.00 . A A . 48 SER OG 1 1
14 22975 1 1 50 PRO C C 1.567 -12.870 -7.745 1.00 . A A . 49 PRO C 1 1
14 22976 1 1 50 PRO CA C 2.756 -13.158 -8.662 1.00 . A A . 49 PRO CA 1 1
14 22977 1 1 50 PRO CB C 3.537 -14.372 -8.164 1.00 . A A . 49 PRO CB 1 1
14 22978 1 1 50 PRO CD C 4.881 -12.433 -7.886 1.00 . A A . 49 PRO CD 1 1
14 22979 1 1 50 PRO CG C 4.494 -13.731 -7.173 1.00 . A A . 49 PRO CG 1 1
14 22980 1 1 50 PRO HA H 2.409 -13.356 -9.676 1.00 . A A . 49 PRO HA 1 1
14 22981 1 1 50 PRO HB2 H 2.900 -15.117 -7.695 1.00 . A A . 49 PRO HB2 1 1
14 22982 1 1 50 PRO HB3 H 4.096 -14.817 -8.984 1.00 . A A . 49 PRO HB3 1 1
14 22983 1 1 50 PRO HD2 H 5.144 -11.669 -7.158 1.00 . A A . 49 PRO HD2 1 1
14 22984 1 1 50 PRO HD3 H 5.722 -12.607 -8.557 1.00 . A A . 49 PRO HD3 1 1
14 22985 1 1 50 PRO HG2 H 3.942 -13.498 -6.266 1.00 . A A . 49 PRO HG2 1 1
14 22986 1 1 50 PRO HG3 H 5.339 -14.375 -6.955 1.00 . A A . 49 PRO HG3 1 1
14 22987 1 1 50 PRO N N 3.708 -12.054 -8.664 1.00 . A A . 49 PRO N 1 1
14 22988 1 1 50 PRO O O 1.696 -12.342 -6.638 1.00 . A A . 49 PRO O 1 1
14 22989 1 1 51 ASP C C -1.921 -13.906 -7.779 1.00 . A A . 50 ASP C 1 1
14 22990 1 1 51 ASP CA C -0.894 -12.768 -7.750 1.00 . A A . 50 ASP CA 1 1
14 22991 1 1 51 ASP CB C -1.340 -11.582 -8.633 1.00 . A A . 50 ASP CB 1 1
14 22992 1 1 51 ASP CG C -1.873 -12.008 -10.008 1.00 . A A . 50 ASP CG 1 1
14 22993 1 1 51 ASP H H 0.404 -13.857 -9.032 1.00 . A A . 50 ASP H 1 1
14 22994 1 1 51 ASP HA H -0.798 -12.414 -6.725 1.00 . A A . 50 ASP HA 1 1
14 22995 1 1 51 ASP HB2 H -2.125 -11.034 -8.102 1.00 . A A . 50 ASP HB2 1 1
14 22996 1 1 51 ASP HB3 H -0.505 -10.892 -8.766 1.00 . A A . 50 ASP HB3 1 1
14 22997 1 1 51 ASP N N 0.398 -13.280 -8.202 1.00 . A A . 50 ASP N 1 1
14 22998 1 1 51 ASP O O -1.558 -15.088 -7.784 1.00 . A A . 50 ASP O 1 1
14 22999 1 1 51 ASP OD1 O -1.147 -12.655 -10.800 1.00 . A A . 50 ASP OD1 1 1
14 23000 1 1 51 ASP OD2 O -3.063 -11.708 -10.268 1.00 . A A . 50 ASP OD2 1 1
14 23001 1 1 52 GLY C C -5.431 -14.339 -7.058 1.00 . A A . 51 GLY C 1 1
14 23002 1 1 52 GLY CA C -4.297 -14.472 -8.062 1.00 . A A . 51 GLY CA 1 1
14 23003 1 1 52 GLY H H -3.457 -12.596 -7.684 1.00 . A A . 51 GLY H 1 1
14 23004 1 1 52 GLY HA2 H -4.666 -14.203 -9.051 1.00 . A A . 51 GLY HA2 1 1
14 23005 1 1 52 GLY HA3 H -3.955 -15.506 -8.091 1.00 . A A . 51 GLY HA3 1 1
14 23006 1 1 52 GLY N N -3.207 -13.572 -7.739 1.00 . A A . 51 GLY N 1 1
14 23007 1 1 52 GLY O O -5.354 -13.530 -6.129 1.00 . A A . 51 GLY O 1 1
14 23008 1 1 53 ASP C C -7.398 -15.093 -4.966 1.00 . A A . 52 ASP C 1 1
14 23009 1 1 53 ASP CA C -7.709 -15.098 -6.455 1.00 . A A . 52 ASP CA 1 1
14 23010 1 1 53 ASP CB C -8.646 -16.288 -6.707 1.00 . A A . 52 ASP CB 1 1
14 23011 1 1 53 ASP CG C -9.137 -16.457 -8.138 1.00 . A A . 52 ASP CG 1 1
14 23012 1 1 53 ASP H H -6.455 -15.738 -8.072 1.00 . A A . 52 ASP H 1 1
14 23013 1 1 53 ASP HA H -8.242 -14.180 -6.710 1.00 . A A . 52 ASP HA 1 1
14 23014 1 1 53 ASP HB2 H -8.155 -17.208 -6.390 1.00 . A A . 52 ASP HB2 1 1
14 23015 1 1 53 ASP HB3 H -9.522 -16.150 -6.073 1.00 . A A . 52 ASP HB3 1 1
14 23016 1 1 53 ASP N N -6.472 -15.156 -7.236 1.00 . A A . 52 ASP N 1 1
14 23017 1 1 53 ASP O O -7.901 -14.247 -4.243 1.00 . A A . 52 ASP O 1 1
14 23018 1 1 53 ASP OD1 O -10.054 -15.730 -8.568 1.00 . A A . 52 ASP OD1 1 1
14 23019 1 1 53 ASP OD2 O -8.677 -17.421 -8.795 1.00 . A A . 52 ASP OD2 1 1
14 23020 1 1 54 ASN C C -5.661 -14.890 -2.509 1.00 . A A . 53 ASN C 1 1
14 23021 1 1 54 ASN CA C -6.258 -16.168 -3.073 1.00 . A A . 53 ASN CA 1 1
14 23022 1 1 54 ASN CB C -5.283 -17.315 -2.793 1.00 . A A . 53 ASN CB 1 1
14 23023 1 1 54 ASN CG C -5.951 -18.673 -2.851 1.00 . A A . 53 ASN CG 1 1
14 23024 1 1 54 ASN H H -6.197 -16.683 -5.174 1.00 . A A . 53 ASN H 1 1
14 23025 1 1 54 ASN HA H -7.186 -16.362 -2.536 1.00 . A A . 53 ASN HA 1 1
14 23026 1 1 54 ASN HB2 H -4.426 -17.265 -3.466 1.00 . A A . 53 ASN HB2 1 1
14 23027 1 1 54 ASN HB3 H -4.906 -17.184 -1.778 1.00 . A A . 53 ASN HB3 1 1
14 23028 1 1 54 ASN HD21 H -5.181 -19.075 -4.695 1.00 . A A . 53 ASN HD21 1 1
14 23029 1 1 54 ASN HD22 H -6.126 -20.351 -3.970 1.00 . A A . 53 ASN HD22 1 1
14 23030 1 1 54 ASN N N -6.558 -16.026 -4.499 1.00 . A A . 53 ASN N 1 1
14 23031 1 1 54 ASN ND2 N -5.743 -19.410 -3.928 1.00 . A A . 53 ASN ND2 1 1
14 23032 1 1 54 ASN O O -6.102 -14.426 -1.459 1.00 . A A . 53 ASN O 1 1
14 23033 1 1 54 ASN OD1 O -6.678 -19.067 -1.939 1.00 . A A . 53 ASN OD1 1 1
14 23034 1 1 55 ALA C C -4.988 -11.996 -2.639 1.00 . A A . 54 ALA C 1 1
14 23035 1 1 55 ALA CA C -3.977 -13.134 -2.747 1.00 . A A . 54 ALA CA 1 1
14 23036 1 1 55 ALA CB C -2.834 -12.778 -3.706 1.00 . A A . 54 ALA CB 1 1
14 23037 1 1 55 ALA H H -4.443 -14.690 -4.115 1.00 . A A . 54 ALA H 1 1
14 23038 1 1 55 ALA HA H -3.574 -13.315 -1.744 1.00 . A A . 54 ALA HA 1 1
14 23039 1 1 55 ALA HB1 H -3.227 -12.592 -4.707 1.00 . A A . 54 ALA HB1 1 1
14 23040 1 1 55 ALA HB2 H -2.343 -11.870 -3.356 1.00 . A A . 54 ALA HB2 1 1
14 23041 1 1 55 ALA HB3 H -2.107 -13.590 -3.741 1.00 . A A . 54 ALA HB3 1 1
14 23042 1 1 55 ALA N N -4.652 -14.340 -3.192 1.00 . A A . 54 ALA N 1 1
14 23043 1 1 55 ALA O O -4.970 -11.297 -1.631 1.00 . A A . 54 ALA O 1 1
14 23044 1 1 56 TRP C C -7.903 -11.144 -2.378 1.00 . A A . 55 TRP C 1 1
14 23045 1 1 56 TRP CA C -6.989 -10.909 -3.576 1.00 . A A . 55 TRP CA 1 1
14 23046 1 1 56 TRP CB C -7.780 -10.959 -4.888 1.00 . A A . 55 TRP CB 1 1
14 23047 1 1 56 TRP CD1 C -6.714 -10.280 -7.091 1.00 . A A . 55 TRP CD1 1 1
14 23048 1 1 56 TRP CD2 C -7.430 -8.538 -5.867 1.00 . A A . 55 TRP CD2 1 1
14 23049 1 1 56 TRP CE2 C -6.992 -8.011 -7.117 1.00 . A A . 55 TRP CE2 1 1
14 23050 1 1 56 TRP CE3 C -7.863 -7.619 -4.888 1.00 . A A . 55 TRP CE3 1 1
14 23051 1 1 56 TRP CG C -7.313 -9.987 -5.916 1.00 . A A . 55 TRP CG 1 1
14 23052 1 1 56 TRP CH2 C -7.540 -5.759 -6.424 1.00 . A A . 55 TRP CH2 1 1
14 23053 1 1 56 TRP CZ2 C -7.078 -6.642 -7.419 1.00 . A A . 55 TRP CZ2 1 1
14 23054 1 1 56 TRP CZ3 C -7.915 -6.248 -5.168 1.00 . A A . 55 TRP CZ3 1 1
14 23055 1 1 56 TRP H H -5.841 -12.495 -4.404 1.00 . A A . 55 TRP H 1 1
14 23056 1 1 56 TRP HA H -6.569 -9.909 -3.458 1.00 . A A . 55 TRP HA 1 1
14 23057 1 1 56 TRP HB2 H -7.769 -11.965 -5.306 1.00 . A A . 55 TRP HB2 1 1
14 23058 1 1 56 TRP HB3 H -8.822 -10.711 -4.677 1.00 . A A . 55 TRP HB3 1 1
14 23059 1 1 56 TRP HD1 H -6.461 -11.276 -7.435 1.00 . A A . 55 TRP HD1 1 1
14 23060 1 1 56 TRP HE1 H -5.975 -9.086 -8.672 1.00 . A A . 55 TRP HE1 1 1
14 23061 1 1 56 TRP HE3 H -8.154 -7.949 -3.900 1.00 . A A . 55 TRP HE3 1 1
14 23062 1 1 56 TRP HH2 H -7.613 -4.693 -6.584 1.00 . A A . 55 TRP HH2 1 1
14 23063 1 1 56 TRP HZ2 H -6.759 -6.277 -8.386 1.00 . A A . 55 TRP HZ2 1 1
14 23064 1 1 56 TRP HZ3 H -8.252 -5.563 -4.413 1.00 . A A . 55 TRP HZ3 1 1
14 23065 1 1 56 TRP N N -5.893 -11.864 -3.612 1.00 . A A . 55 TRP N 1 1
14 23066 1 1 56 TRP NE1 N -6.491 -9.109 -7.788 1.00 . A A . 55 TRP NE1 1 1
14 23067 1 1 56 TRP O O -8.138 -10.198 -1.623 1.00 . A A . 55 TRP O 1 1
14 23068 1 1 57 SER C C -8.689 -12.241 0.221 1.00 . A A . 56 SER C 1 1
14 23069 1 1 57 SER CA C -9.299 -12.718 -1.094 1.00 . A A . 56 SER CA 1 1
14 23070 1 1 57 SER CB C -9.568 -14.230 -1.057 1.00 . A A . 56 SER CB 1 1
14 23071 1 1 57 SER H H -8.194 -13.106 -2.859 1.00 . A A . 56 SER H 1 1
14 23072 1 1 57 SER HA H -10.242 -12.199 -1.257 1.00 . A A . 56 SER HA 1 1
14 23073 1 1 57 SER HB2 H -8.664 -14.762 -0.754 1.00 . A A . 56 SER HB2 1 1
14 23074 1 1 57 SER HB3 H -10.351 -14.431 -0.325 1.00 . A A . 56 SER HB3 1 1
14 23075 1 1 57 SER HG H -10.814 -14.289 -2.575 1.00 . A A . 56 SER HG 1 1
14 23076 1 1 57 SER N N -8.403 -12.371 -2.187 1.00 . A A . 56 SER N 1 1
14 23077 1 1 57 SER O O -9.252 -11.359 0.876 1.00 . A A . 56 SER O 1 1
14 23078 1 1 57 SER OG O -9.969 -14.723 -2.320 1.00 . A A . 56 SER OG 1 1
14 23079 1 1 58 VAL C C -6.462 -10.993 1.860 1.00 . A A . 57 VAL C 1 1
14 23080 1 1 58 VAL CA C -6.740 -12.489 1.746 1.00 . A A . 57 VAL CA 1 1
14 23081 1 1 58 VAL CB C -5.451 -13.348 1.720 1.00 . A A . 57 VAL CB 1 1
14 23082 1 1 58 VAL CG1 C -4.567 -13.158 2.959 1.00 . A A . 57 VAL CG1 1 1
14 23083 1 1 58 VAL CG2 C -5.803 -14.848 1.723 1.00 . A A . 57 VAL CG2 1 1
14 23084 1 1 58 VAL H H -7.102 -13.446 -0.095 1.00 . A A . 57 VAL H 1 1
14 23085 1 1 58 VAL HA H -7.356 -12.783 2.606 1.00 . A A . 57 VAL HA 1 1
14 23086 1 1 58 VAL HB H -4.870 -13.113 0.828 1.00 . A A . 57 VAL HB 1 1
14 23087 1 1 58 VAL HG11 H -3.673 -13.773 2.848 1.00 . A A . 57 VAL HG11 1 1
14 23088 1 1 58 VAL HG12 H -4.244 -12.119 3.023 1.00 . A A . 57 VAL HG12 1 1
14 23089 1 1 58 VAL HG13 H -5.100 -13.439 3.867 1.00 . A A . 57 VAL HG13 1 1
14 23090 1 1 58 VAL HG21 H -6.432 -15.122 0.880 1.00 . A A . 57 VAL HG21 1 1
14 23091 1 1 58 VAL HG22 H -4.894 -15.447 1.666 1.00 . A A . 57 VAL HG22 1 1
14 23092 1 1 58 VAL HG23 H -6.341 -15.097 2.636 1.00 . A A . 57 VAL HG23 1 1
14 23093 1 1 58 VAL N N -7.525 -12.794 0.563 1.00 . A A . 57 VAL N 1 1
14 23094 1 1 58 VAL O O -6.720 -10.425 2.920 1.00 . A A . 57 VAL O 1 1
14 23095 1 1 59 MET C C -6.838 -8.103 1.271 1.00 . A A . 58 MET C 1 1
14 23096 1 1 59 MET CA C -5.623 -8.916 0.848 1.00 . A A . 58 MET CA 1 1
14 23097 1 1 59 MET CB C -5.098 -8.440 -0.512 1.00 . A A . 58 MET CB 1 1
14 23098 1 1 59 MET CE C -5.257 -6.428 -3.060 1.00 . A A . 58 MET CE 1 1
14 23099 1 1 59 MET CG C -4.551 -7.011 -0.459 1.00 . A A . 58 MET CG 1 1
14 23100 1 1 59 MET H H -5.810 -10.824 -0.067 1.00 . A A . 58 MET H 1 1
14 23101 1 1 59 MET HA H -4.837 -8.778 1.592 1.00 . A A . 58 MET HA 1 1
14 23102 1 1 59 MET HB2 H -4.280 -9.076 -0.827 1.00 . A A . 58 MET HB2 1 1
14 23103 1 1 59 MET HB3 H -5.893 -8.506 -1.255 1.00 . A A . 58 MET HB3 1 1
14 23104 1 1 59 MET HE1 H -6.077 -5.959 -2.519 1.00 . A A . 58 MET HE1 1 1
14 23105 1 1 59 MET HE2 H -5.058 -5.837 -3.951 1.00 . A A . 58 MET HE2 1 1
14 23106 1 1 59 MET HE3 H -5.544 -7.438 -3.349 1.00 . A A . 58 MET HE3 1 1
14 23107 1 1 59 MET HG2 H -5.359 -6.322 -0.215 1.00 . A A . 58 MET HG2 1 1
14 23108 1 1 59 MET HG3 H -3.804 -6.950 0.332 1.00 . A A . 58 MET HG3 1 1
14 23109 1 1 59 MET N N -5.964 -10.335 0.810 1.00 . A A . 58 MET N 1 1
14 23110 1 1 59 MET O O -6.740 -7.313 2.209 1.00 . A A . 58 MET O 1 1
14 23111 1 1 59 MET SD S -3.777 -6.484 -2.012 1.00 . A A . 58 MET SD 1 1
14 23112 1 1 60 TYR C C -9.615 -7.891 2.408 1.00 . A A . 59 TYR C 1 1
14 23113 1 1 60 TYR CA C -9.192 -7.587 0.968 1.00 . A A . 59 TYR CA 1 1
14 23114 1 1 60 TYR CB C -10.317 -7.876 -0.026 1.00 . A A . 59 TYR CB 1 1
14 23115 1 1 60 TYR CD1 C -12.757 -7.553 0.641 1.00 . A A . 59 TYR CD1 1 1
14 23116 1 1 60 TYR CD2 C -11.408 -5.609 0.073 1.00 . A A . 59 TYR CD2 1 1
14 23117 1 1 60 TYR CE1 C -13.855 -6.708 0.895 1.00 . A A . 59 TYR CE1 1 1
14 23118 1 1 60 TYR CE2 C -12.493 -4.763 0.326 1.00 . A A . 59 TYR CE2 1 1
14 23119 1 1 60 TYR CG C -11.530 -7.002 0.222 1.00 . A A . 59 TYR CG 1 1
14 23120 1 1 60 TYR CZ C -13.725 -5.307 0.744 1.00 . A A . 59 TYR CZ 1 1
14 23121 1 1 60 TYR H H -8.030 -9.013 -0.118 1.00 . A A . 59 TYR H 1 1
14 23122 1 1 60 TYR HA H -8.952 -6.528 0.898 1.00 . A A . 59 TYR HA 1 1
14 23123 1 1 60 TYR HB2 H -9.958 -7.685 -1.038 1.00 . A A . 59 TYR HB2 1 1
14 23124 1 1 60 TYR HB3 H -10.593 -8.927 0.040 1.00 . A A . 59 TYR HB3 1 1
14 23125 1 1 60 TYR HD1 H -12.854 -8.622 0.756 1.00 . A A . 59 TYR HD1 1 1
14 23126 1 1 60 TYR HD2 H -10.474 -5.168 -0.231 1.00 . A A . 59 TYR HD2 1 1
14 23127 1 1 60 TYR HE1 H -14.807 -7.119 1.198 1.00 . A A . 59 TYR HE1 1 1
14 23128 1 1 60 TYR HE2 H -12.368 -3.700 0.190 1.00 . A A . 59 TYR HE2 1 1
14 23129 1 1 60 TYR HH H -14.512 -3.546 0.961 1.00 . A A . 59 TYR HH 1 1
14 23130 1 1 60 TYR N N -7.987 -8.317 0.623 1.00 . A A . 59 TYR N 1 1
14 23131 1 1 60 TYR O O -9.911 -6.963 3.163 1.00 . A A . 59 TYR O 1 1
14 23132 1 1 60 TYR OH O -14.768 -4.482 1.026 1.00 . A A . 59 TYR OH 1 1
14 23133 1 1 61 LYS C C -9.099 -8.789 5.198 1.00 . A A . 60 LYS C 1 1
14 23134 1 1 61 LYS CA C -9.953 -9.540 4.189 1.00 . A A . 60 LYS CA 1 1
14 23135 1 1 61 LYS CB C -9.812 -11.038 4.415 1.00 . A A . 60 LYS CB 1 1
14 23136 1 1 61 LYS CD C -11.495 -12.978 4.272 1.00 . A A . 60 LYS CD 1 1
14 23137 1 1 61 LYS CE C -10.627 -13.974 5.042 1.00 . A A . 60 LYS CE 1 1
14 23138 1 1 61 LYS CG C -10.707 -11.905 3.525 1.00 . A A . 60 LYS CG 1 1
14 23139 1 1 61 LYS H H -9.297 -9.900 2.199 1.00 . A A . 60 LYS H 1 1
14 23140 1 1 61 LYS HA H -10.988 -9.290 4.380 1.00 . A A . 60 LYS HA 1 1
14 23141 1 1 61 LYS HB2 H -8.775 -11.346 4.289 1.00 . A A . 60 LYS HB2 1 1
14 23142 1 1 61 LYS HB3 H -10.095 -11.179 5.447 1.00 . A A . 60 LYS HB3 1 1
14 23143 1 1 61 LYS HD2 H -12.228 -12.517 4.930 1.00 . A A . 60 LYS HD2 1 1
14 23144 1 1 61 LYS HD3 H -12.012 -13.550 3.507 1.00 . A A . 60 LYS HD3 1 1
14 23145 1 1 61 LYS HE2 H -11.184 -14.905 5.126 1.00 . A A . 60 LYS HE2 1 1
14 23146 1 1 61 LYS HE3 H -9.720 -14.121 4.456 1.00 . A A . 60 LYS HE3 1 1
14 23147 1 1 61 LYS HG2 H -11.409 -11.286 2.967 1.00 . A A . 60 LYS HG2 1 1
14 23148 1 1 61 LYS HG3 H -10.075 -12.412 2.811 1.00 . A A . 60 LYS HG3 1 1
14 23149 1 1 61 LYS HZ1 H -10.962 -12.892 6.789 1.00 . A A . 60 LYS HZ1 1 1
14 23150 1 1 61 LYS HZ2 H -9.394 -12.973 6.353 1.00 . A A . 60 LYS HZ2 1 1
14 23151 1 1 61 LYS HZ3 H -10.103 -14.266 7.047 1.00 . A A . 60 LYS HZ3 1 1
14 23152 1 1 61 LYS N N -9.602 -9.162 2.825 1.00 . A A . 60 LYS N 1 1
14 23153 1 1 61 LYS NZ N -10.259 -13.510 6.395 1.00 . A A . 60 LYS NZ 1 1
14 23154 1 1 61 LYS O O -9.633 -8.103 6.066 1.00 . A A . 60 LYS O 1 1
14 23155 1 1 62 LEU C C -7.032 -6.758 5.923 1.00 . A A . 61 LEU C 1 1
14 23156 1 1 62 LEU CA C -6.813 -8.264 5.938 1.00 . A A . 61 LEU CA 1 1
14 23157 1 1 62 LEU CB C -5.370 -8.627 5.531 1.00 . A A . 61 LEU CB 1 1
14 23158 1 1 62 LEU CD1 C -4.486 -9.638 7.689 1.00 . A A . 61 LEU CD1 1 1
14 23159 1 1 62 LEU CD2 C -5.658 -11.134 6.078 1.00 . A A . 61 LEU CD2 1 1
14 23160 1 1 62 LEU CG C -4.788 -9.884 6.212 1.00 . A A . 61 LEU CG 1 1
14 23161 1 1 62 LEU H H -7.432 -9.460 4.289 1.00 . A A . 61 LEU H 1 1
14 23162 1 1 62 LEU HA H -7.001 -8.606 6.957 1.00 . A A . 61 LEU HA 1 1
14 23163 1 1 62 LEU HB2 H -5.317 -8.743 4.448 1.00 . A A . 61 LEU HB2 1 1
14 23164 1 1 62 LEU HB3 H -4.718 -7.788 5.779 1.00 . A A . 61 LEU HB3 1 1
14 23165 1 1 62 LEU HD11 H -3.998 -10.518 8.105 1.00 . A A . 61 LEU HD11 1 1
14 23166 1 1 62 LEU HD12 H -5.405 -9.443 8.243 1.00 . A A . 61 LEU HD12 1 1
14 23167 1 1 62 LEU HD13 H -3.813 -8.786 7.781 1.00 . A A . 61 LEU HD13 1 1
14 23168 1 1 62 LEU HD21 H -5.140 -11.988 6.511 1.00 . A A . 61 LEU HD21 1 1
14 23169 1 1 62 LEU HD22 H -5.833 -11.330 5.024 1.00 . A A . 61 LEU HD22 1 1
14 23170 1 1 62 LEU HD23 H -6.608 -10.988 6.590 1.00 . A A . 61 LEU HD23 1 1
14 23171 1 1 62 LEU HG H -3.839 -10.110 5.732 1.00 . A A . 61 LEU HG 1 1
14 23172 1 1 62 LEU N N -7.778 -8.901 5.059 1.00 . A A . 61 LEU N 1 1
14 23173 1 1 62 LEU O O -7.041 -6.158 6.994 1.00 . A A . 61 LEU O 1 1
14 23174 1 1 63 SER C C -8.606 -4.273 5.527 1.00 . A A . 62 SER C 1 1
14 23175 1 1 63 SER CA C -7.420 -4.707 4.674 1.00 . A A . 62 SER CA 1 1
14 23176 1 1 63 SER CB C -7.514 -4.235 3.222 1.00 . A A . 62 SER CB 1 1
14 23177 1 1 63 SER H H -7.164 -6.644 3.870 1.00 . A A . 62 SER H 1 1
14 23178 1 1 63 SER HA H -6.533 -4.245 5.100 1.00 . A A . 62 SER HA 1 1
14 23179 1 1 63 SER HB2 H -7.497 -3.145 3.206 1.00 . A A . 62 SER HB2 1 1
14 23180 1 1 63 SER HB3 H -6.646 -4.597 2.671 1.00 . A A . 62 SER HB3 1 1
14 23181 1 1 63 SER HG H -8.966 -5.539 2.906 1.00 . A A . 62 SER HG 1 1
14 23182 1 1 63 SER N N -7.228 -6.143 4.751 1.00 . A A . 62 SER N 1 1
14 23183 1 1 63 SER O O -8.434 -3.367 6.343 1.00 . A A . 62 SER O 1 1
14 23184 1 1 63 SER OG O -8.688 -4.670 2.573 1.00 . A A . 62 SER OG 1 1
14 23185 1 1 64 GLN C C -10.725 -4.850 7.650 1.00 . A A . 63 GLN C 1 1
14 23186 1 1 64 GLN CA C -10.945 -4.562 6.165 1.00 . A A . 63 GLN CA 1 1
14 23187 1 1 64 GLN CB C -12.194 -5.263 5.590 1.00 . A A . 63 GLN CB 1 1
14 23188 1 1 64 GLN CD C -13.005 -3.330 4.133 1.00 . A A . 63 GLN CD 1 1
14 23189 1 1 64 GLN CG C -12.588 -4.802 4.173 1.00 . A A . 63 GLN CG 1 1
14 23190 1 1 64 GLN H H -9.855 -5.757 4.804 1.00 . A A . 63 GLN H 1 1
14 23191 1 1 64 GLN HA H -11.075 -3.485 6.078 1.00 . A A . 63 GLN HA 1 1
14 23192 1 1 64 GLN HB2 H -12.026 -6.341 5.583 1.00 . A A . 63 GLN HB2 1 1
14 23193 1 1 64 GLN HB3 H -13.040 -5.057 6.242 1.00 . A A . 63 GLN HB3 1 1
14 23194 1 1 64 GLN HE21 H -15.003 -3.709 3.772 1.00 . A A . 63 GLN HE21 1 1
14 23195 1 1 64 GLN HE22 H -14.535 -2.032 4.032 1.00 . A A . 63 GLN HE22 1 1
14 23196 1 1 64 GLN HG2 H -11.756 -4.956 3.481 1.00 . A A . 63 GLN HG2 1 1
14 23197 1 1 64 GLN HG3 H -13.415 -5.420 3.823 1.00 . A A . 63 GLN HG3 1 1
14 23198 1 1 64 GLN N N -9.762 -4.944 5.412 1.00 . A A . 63 GLN N 1 1
14 23199 1 1 64 GLN NE2 N -14.275 -3.015 3.934 1.00 . A A . 63 GLN NE2 1 1
14 23200 1 1 64 GLN O O -10.964 -3.976 8.483 1.00 . A A . 63 GLN O 1 1
14 23201 1 1 64 GLN OE1 O -12.175 -2.437 4.262 1.00 . A A . 63 GLN OE1 1 1
14 23202 1 1 65 ALA C C -8.981 -5.563 10.119 1.00 . A A . 64 ALA C 1 1
14 23203 1 1 65 ALA CA C -10.007 -6.443 9.386 1.00 . A A . 64 ALA CA 1 1
14 23204 1 1 65 ALA CB C -9.582 -7.913 9.410 1.00 . A A . 64 ALA CB 1 1
14 23205 1 1 65 ALA H H -10.018 -6.711 7.268 1.00 . A A . 64 ALA H 1 1
14 23206 1 1 65 ALA HA H -10.960 -6.355 9.913 1.00 . A A . 64 ALA HA 1 1
14 23207 1 1 65 ALA HB1 H -10.334 -8.524 8.907 1.00 . A A . 64 ALA HB1 1 1
14 23208 1 1 65 ALA HB2 H -8.621 -8.032 8.906 1.00 . A A . 64 ALA HB2 1 1
14 23209 1 1 65 ALA HB3 H -9.491 -8.248 10.444 1.00 . A A . 64 ALA HB3 1 1
14 23210 1 1 65 ALA N N -10.216 -6.035 8.000 1.00 . A A . 64 ALA N 1 1
14 23211 1 1 65 ALA O O -9.014 -5.488 11.350 1.00 . A A . 64 ALA O 1 1
14 23212 1 1 66 LEU C C -7.644 -2.535 9.935 1.00 . A A . 65 LEU C 1 1
14 23213 1 1 66 LEU CA C -7.093 -3.957 9.927 1.00 . A A . 65 LEU CA 1 1
14 23214 1 1 66 LEU CB C -5.817 -3.990 9.066 1.00 . A A . 65 LEU CB 1 1
14 23215 1 1 66 LEU CD1 C -3.962 -5.540 8.130 1.00 . A A . 65 LEU CD1 1 1
14 23216 1 1 66 LEU CD2 C -4.237 -5.204 10.563 1.00 . A A . 65 LEU CD2 1 1
14 23217 1 1 66 LEU CG C -4.991 -5.283 9.243 1.00 . A A . 65 LEU CG 1 1
14 23218 1 1 66 LEU H H -8.040 -5.104 8.398 1.00 . A A . 65 LEU H 1 1
14 23219 1 1 66 LEU HA H -6.858 -4.220 10.954 1.00 . A A . 65 LEU HA 1 1
14 23220 1 1 66 LEU HB2 H -6.125 -3.867 8.029 1.00 . A A . 65 LEU HB2 1 1
14 23221 1 1 66 LEU HB3 H -5.199 -3.132 9.331 1.00 . A A . 65 LEU HB3 1 1
14 23222 1 1 66 LEU HD11 H -3.589 -6.556 8.225 1.00 . A A . 65 LEU HD11 1 1
14 23223 1 1 66 LEU HD12 H -3.105 -4.864 8.185 1.00 . A A . 65 LEU HD12 1 1
14 23224 1 1 66 LEU HD13 H -4.448 -5.441 7.161 1.00 . A A . 65 LEU HD13 1 1
14 23225 1 1 66 LEU HD21 H -4.925 -5.102 11.392 1.00 . A A . 65 LEU HD21 1 1
14 23226 1 1 66 LEU HD22 H -3.579 -4.337 10.552 1.00 . A A . 65 LEU HD22 1 1
14 23227 1 1 66 LEU HD23 H -3.667 -6.116 10.712 1.00 . A A . 65 LEU HD23 1 1
14 23228 1 1 66 LEU HG H -5.659 -6.142 9.275 1.00 . A A . 65 LEU HG 1 1
14 23229 1 1 66 LEU N N -8.072 -4.906 9.392 1.00 . A A . 65 LEU N 1 1
14 23230 1 1 66 LEU O O -7.340 -1.770 10.859 1.00 . A A . 65 LEU O 1 1
14 23231 1 1 67 SER C C -10.004 -0.632 9.915 1.00 . A A . 66 SER C 1 1
14 23232 1 1 67 SER CA C -9.058 -0.886 8.744 1.00 . A A . 66 SER CA 1 1
14 23233 1 1 67 SER CB C -9.769 -0.859 7.377 1.00 . A A . 66 SER CB 1 1
14 23234 1 1 67 SER H H -8.602 -2.877 8.192 1.00 . A A . 66 SER H 1 1
14 23235 1 1 67 SER HA H -8.271 -0.147 8.769 1.00 . A A . 66 SER HA 1 1
14 23236 1 1 67 SER HB2 H -9.027 -1.007 6.590 1.00 . A A . 66 SER HB2 1 1
14 23237 1 1 67 SER HB3 H -10.491 -1.676 7.338 1.00 . A A . 66 SER HB3 1 1
14 23238 1 1 67 SER HG H -11.080 0.127 6.372 1.00 . A A . 66 SER HG 1 1
14 23239 1 1 67 SER N N -8.418 -2.183 8.908 1.00 . A A . 66 SER N 1 1
14 23240 1 1 67 SER O O -9.953 0.431 10.538 1.00 . A A . 66 SER O 1 1
14 23241 1 1 67 SER OG O -10.454 0.339 7.080 1.00 . A A . 66 SER OG 1 1
14 23242 1 1 68 ASP C C -11.196 -1.306 12.703 1.00 . A A . 67 ASP C 1 1
14 23243 1 1 68 ASP CA C -11.757 -1.707 11.340 1.00 . A A . 67 ASP CA 1 1
14 23244 1 1 68 ASP CB C -12.283 -3.140 11.413 1.00 . A A . 67 ASP CB 1 1
14 23245 1 1 68 ASP CG C -13.440 -3.284 12.386 1.00 . A A . 67 ASP CG 1 1
14 23246 1 1 68 ASP H H -10.749 -2.482 9.665 1.00 . A A . 67 ASP H 1 1
14 23247 1 1 68 ASP HA H -12.577 -1.036 11.092 1.00 . A A . 67 ASP HA 1 1
14 23248 1 1 68 ASP HB2 H -12.629 -3.448 10.431 1.00 . A A . 67 ASP HB2 1 1
14 23249 1 1 68 ASP HB3 H -11.467 -3.802 11.708 1.00 . A A . 67 ASP HB3 1 1
14 23250 1 1 68 ASP N N -10.775 -1.663 10.265 1.00 . A A . 67 ASP N 1 1
14 23251 1 1 68 ASP O O -11.949 -0.936 13.600 1.00 . A A . 67 ASP O 1 1
14 23252 1 1 68 ASP OD1 O -14.451 -2.572 12.215 1.00 . A A . 67 ASP OD1 1 1
14 23253 1 1 68 ASP OD2 O -13.350 -4.159 13.274 1.00 . A A . 67 ASP OD2 1 1
14 23254 1 1 69 ILE C C -8.896 0.493 13.979 1.00 . A A . 68 ILE C 1 1
14 23255 1 1 69 ILE CA C -9.180 -1.001 14.079 1.00 . A A . 68 ILE CA 1 1
14 23256 1 1 69 ILE CB C -7.915 -1.861 14.294 1.00 . A A . 68 ILE CB 1 1
14 23257 1 1 69 ILE CD1 C -9.265 -4.086 14.490 1.00 . A A . 68 ILE CD1 1 1
14 23258 1 1 69 ILE CG1 C -8.082 -3.333 13.870 1.00 . A A . 68 ILE CG1 1 1
14 23259 1 1 69 ILE CG2 C -7.457 -1.748 15.751 1.00 . A A . 68 ILE CG2 1 1
14 23260 1 1 69 ILE H H -9.303 -1.691 12.095 1.00 . A A . 68 ILE H 1 1
14 23261 1 1 69 ILE HA H -9.839 -1.169 14.925 1.00 . A A . 68 ILE HA 1 1
14 23262 1 1 69 ILE HB H -7.110 -1.466 13.678 1.00 . A A . 68 ILE HB 1 1
14 23263 1 1 69 ILE HD11 H -9.196 -4.059 15.575 1.00 . A A . 68 ILE HD11 1 1
14 23264 1 1 69 ILE HD12 H -10.217 -3.661 14.172 1.00 . A A . 68 ILE HD12 1 1
14 23265 1 1 69 ILE HD13 H -9.234 -5.122 14.167 1.00 . A A . 68 ILE HD13 1 1
14 23266 1 1 69 ILE HG12 H -8.173 -3.351 12.782 1.00 . A A . 68 ILE HG12 1 1
14 23267 1 1 69 ILE HG13 H -7.176 -3.871 14.135 1.00 . A A . 68 ILE HG13 1 1
14 23268 1 1 69 ILE HG21 H -7.241 -0.709 15.993 1.00 . A A . 68 ILE HG21 1 1
14 23269 1 1 69 ILE HG22 H -8.241 -2.109 16.418 1.00 . A A . 68 ILE HG22 1 1
14 23270 1 1 69 ILE HG23 H -6.556 -2.336 15.912 1.00 . A A . 68 ILE HG23 1 1
14 23271 1 1 69 ILE N N -9.874 -1.387 12.869 1.00 . A A . 68 ILE N 1 1
14 23272 1 1 69 ILE O O -9.567 1.293 14.633 1.00 . A A . 68 ILE O 1 1
14 23273 1 1 70 GLU C C -6.786 2.570 11.714 1.00 . A A . 69 GLU C 1 1
14 23274 1 1 70 GLU CA C -7.439 2.245 13.070 1.00 . A A . 69 GLU CA 1 1
14 23275 1 1 70 GLU CB C -6.449 2.481 14.237 1.00 . A A . 69 GLU CB 1 1
14 23276 1 1 70 GLU CD C -4.199 1.673 15.251 1.00 . A A . 69 GLU CD 1 1
14 23277 1 1 70 GLU CG C -5.205 1.595 14.101 1.00 . A A . 69 GLU CG 1 1
14 23278 1 1 70 GLU H H -7.459 0.171 12.596 1.00 . A A . 69 GLU H 1 1
14 23279 1 1 70 GLU HA H -8.264 2.921 13.236 1.00 . A A . 69 GLU HA 1 1
14 23280 1 1 70 GLU HB2 H -6.151 3.532 14.254 1.00 . A A . 69 GLU HB2 1 1
14 23281 1 1 70 GLU HB3 H -6.942 2.252 15.182 1.00 . A A . 69 GLU HB3 1 1
14 23282 1 1 70 GLU HG2 H -5.531 0.557 14.007 1.00 . A A . 69 GLU HG2 1 1
14 23283 1 1 70 GLU HG3 H -4.691 1.880 13.188 1.00 . A A . 69 GLU HG3 1 1
14 23284 1 1 70 GLU N N -7.922 0.876 13.148 1.00 . A A . 69 GLU N 1 1
14 23285 1 1 70 GLU O O -6.270 3.681 11.566 1.00 . A A . 69 GLU O 1 1
14 23286 1 1 70 GLU OE1 O -3.374 0.726 15.352 1.00 . A A . 69 GLU OE1 1 1
14 23287 1 1 70 GLU OE2 O -4.158 2.656 16.012 1.00 . A A . 69 GLU OE2 1 1
14 23288 1 1 71 VAL C C -6.757 1.958 8.183 1.00 . A A . 70 VAL C 1 1
14 23289 1 1 71 VAL CA C -6.003 1.787 9.518 1.00 . A A . 70 VAL CA 1 1
14 23290 1 1 71 VAL CB C -5.038 0.571 9.519 1.00 . A A . 70 VAL CB 1 1
14 23291 1 1 71 VAL CG1 C -3.816 0.840 8.630 1.00 . A A . 70 VAL CG1 1 1
14 23292 1 1 71 VAL CG2 C -4.467 0.240 10.904 1.00 . A A . 70 VAL CG2 1 1
14 23293 1 1 71 VAL H H -7.459 0.872 10.787 1.00 . A A . 70 VAL H 1 1
14 23294 1 1 71 VAL HA H -5.369 2.662 9.631 1.00 . A A . 70 VAL HA 1 1
14 23295 1 1 71 VAL HB H -5.561 -0.315 9.159 1.00 . A A . 70 VAL HB 1 1
14 23296 1 1 71 VAL HG11 H -3.266 1.697 9.020 1.00 . A A . 70 VAL HG11 1 1
14 23297 1 1 71 VAL HG12 H -3.140 -0.013 8.617 1.00 . A A . 70 VAL HG12 1 1
14 23298 1 1 71 VAL HG13 H -4.117 1.049 7.605 1.00 . A A . 70 VAL HG13 1 1
14 23299 1 1 71 VAL HG21 H -3.779 -0.601 10.827 1.00 . A A . 70 VAL HG21 1 1
14 23300 1 1 71 VAL HG22 H -3.922 1.104 11.285 1.00 . A A . 70 VAL HG22 1 1
14 23301 1 1 71 VAL HG23 H -5.268 -0.021 11.592 1.00 . A A . 70 VAL HG23 1 1
14 23302 1 1 71 VAL N N -6.921 1.726 10.675 1.00 . A A . 70 VAL N 1 1
14 23303 1 1 71 VAL O O -6.827 1.008 7.395 1.00 . A A . 70 VAL O 1 1
14 23304 1 1 72 PRO C C -7.348 3.189 5.448 1.00 . A A . 71 PRO C 1 1
14 23305 1 1 72 PRO CA C -8.181 3.330 6.721 1.00 . A A . 71 PRO CA 1 1
14 23306 1 1 72 PRO CB C -8.785 4.728 6.885 1.00 . A A . 71 PRO CB 1 1
14 23307 1 1 72 PRO CD C -7.168 4.392 8.609 1.00 . A A . 71 PRO CD 1 1
14 23308 1 1 72 PRO CG C -7.754 5.485 7.718 1.00 . A A . 71 PRO CG 1 1
14 23309 1 1 72 PRO HA H -8.977 2.587 6.718 1.00 . A A . 71 PRO HA 1 1
14 23310 1 1 72 PRO HB2 H -8.971 5.206 5.927 1.00 . A A . 71 PRO HB2 1 1
14 23311 1 1 72 PRO HB3 H -9.711 4.655 7.449 1.00 . A A . 71 PRO HB3 1 1
14 23312 1 1 72 PRO HD2 H -6.120 4.596 8.831 1.00 . A A . 71 PRO HD2 1 1
14 23313 1 1 72 PRO HD3 H -7.737 4.338 9.528 1.00 . A A . 71 PRO HD3 1 1
14 23314 1 1 72 PRO HG2 H -6.976 5.866 7.063 1.00 . A A . 71 PRO HG2 1 1
14 23315 1 1 72 PRO HG3 H -8.208 6.292 8.301 1.00 . A A . 71 PRO HG3 1 1
14 23316 1 1 72 PRO N N -7.331 3.139 7.889 1.00 . A A . 71 PRO N 1 1
14 23317 1 1 72 PRO O O -6.349 3.890 5.288 1.00 . A A . 71 PRO O 1 1
14 23318 1 1 73 CYS C C -8.075 1.964 2.163 1.00 . A A . 72 CYS C 1 1
14 23319 1 1 73 CYS CA C -7.051 1.984 3.300 1.00 . A A . 72 CYS CA 1 1
14 23320 1 1 73 CYS CB C -6.309 0.636 3.413 1.00 . A A . 72 CYS CB 1 1
14 23321 1 1 73 CYS H H -8.613 1.796 4.718 1.00 . A A . 72 CYS H 1 1
14 23322 1 1 73 CYS HA H -6.320 2.769 3.090 1.00 . A A . 72 CYS HA 1 1
14 23323 1 1 73 CYS HB2 H -7.015 -0.169 3.615 1.00 . A A . 72 CYS HB2 1 1
14 23324 1 1 73 CYS HB3 H -5.783 0.400 2.484 1.00 . A A . 72 CYS HB3 1 1
14 23325 1 1 73 CYS HG H -5.950 1.203 5.699 1.00 . A A . 72 CYS HG 1 1
14 23326 1 1 73 CYS N N -7.739 2.278 4.557 1.00 . A A . 72 CYS N 1 1
14 23327 1 1 73 CYS O O -9.281 2.059 2.408 1.00 . A A . 72 CYS O 1 1
14 23328 1 1 73 CYS SG S -5.112 0.722 4.766 1.00 . A A . 72 CYS SG 1 1
14 23329 1 1 74 SER C C -7.903 0.539 -1.094 1.00 . A A . 73 SER C 1 1
14 23330 1 1 74 SER CA C -8.438 1.693 -0.259 1.00 . A A . 73 SER CA 1 1
14 23331 1 1 74 SER CB C -8.416 2.999 -1.059 1.00 . A A . 73 SER CB 1 1
14 23332 1 1 74 SER H H -6.602 1.749 0.793 1.00 . A A . 73 SER H 1 1
14 23333 1 1 74 SER HA H -9.459 1.469 0.045 1.00 . A A . 73 SER HA 1 1
14 23334 1 1 74 SER HB2 H -7.837 3.751 -0.527 1.00 . A A . 73 SER HB2 1 1
14 23335 1 1 74 SER HB3 H -7.934 2.806 -2.024 1.00 . A A . 73 SER HB3 1 1
14 23336 1 1 74 SER HG H -9.651 4.432 -1.544 1.00 . A A . 73 SER HG 1 1
14 23337 1 1 74 SER N N -7.606 1.820 0.927 1.00 . A A . 73 SER N 1 1
14 23338 1 1 74 SER O O -6.701 0.476 -1.359 1.00 . A A . 73 SER O 1 1
14 23339 1 1 74 SER OG O -9.724 3.505 -1.228 1.00 . A A . 73 SER OG 1 1
14 23340 1 1 75 VAL C C -9.263 -1.397 -3.612 1.00 . A A . 74 VAL C 1 1
14 23341 1 1 75 VAL CA C -8.530 -1.543 -2.284 1.00 . A A . 74 VAL CA 1 1
14 23342 1 1 75 VAL CB C -8.937 -2.793 -1.470 1.00 . A A . 74 VAL CB 1 1
14 23343 1 1 75 VAL CG1 C -8.558 -4.070 -2.223 1.00 . A A . 74 VAL CG1 1 1
14 23344 1 1 75 VAL CG2 C -8.271 -2.813 -0.085 1.00 . A A . 74 VAL CG2 1 1
14 23345 1 1 75 VAL H H -9.773 -0.198 -1.260 1.00 . A A . 74 VAL H 1 1
14 23346 1 1 75 VAL HA H -7.463 -1.594 -2.489 1.00 . A A . 74 VAL HA 1 1
14 23347 1 1 75 VAL HB H -10.018 -2.795 -1.319 1.00 . A A . 74 VAL HB 1 1
14 23348 1 1 75 VAL HG11 H -8.760 -4.956 -1.621 1.00 . A A . 74 VAL HG11 1 1
14 23349 1 1 75 VAL HG12 H -9.166 -4.129 -3.125 1.00 . A A . 74 VAL HG12 1 1
14 23350 1 1 75 VAL HG13 H -7.504 -4.061 -2.488 1.00 . A A . 74 VAL HG13 1 1
14 23351 1 1 75 VAL HG21 H -8.814 -2.162 0.604 1.00 . A A . 74 VAL HG21 1 1
14 23352 1 1 75 VAL HG22 H -8.287 -3.822 0.319 1.00 . A A . 74 VAL HG22 1 1
14 23353 1 1 75 VAL HG23 H -7.239 -2.483 -0.144 1.00 . A A . 74 VAL HG23 1 1
14 23354 1 1 75 VAL N N -8.802 -0.347 -1.509 1.00 . A A . 74 VAL N 1 1
14 23355 1 1 75 VAL O O -10.497 -1.433 -3.648 1.00 . A A . 74 VAL O 1 1
14 23356 1 1 76 LEU C C -8.496 -2.012 -6.940 1.00 . A A . 75 LEU C 1 1
14 23357 1 1 76 LEU CA C -9.053 -0.927 -6.027 1.00 . A A . 75 LEU CA 1 1
14 23358 1 1 76 LEU CB C -8.712 0.483 -6.551 1.00 . A A . 75 LEU CB 1 1
14 23359 1 1 76 LEU CD1 C -9.286 2.011 -4.523 1.00 . A A . 75 LEU CD1 1 1
14 23360 1 1 76 LEU CD2 C -9.364 2.906 -6.817 1.00 . A A . 75 LEU CD2 1 1
14 23361 1 1 76 LEU CG C -9.568 1.632 -5.983 1.00 . A A . 75 LEU CG 1 1
14 23362 1 1 76 LEU H H -7.517 -1.049 -4.607 1.00 . A A . 75 LEU H 1 1
14 23363 1 1 76 LEU HA H -10.131 -1.066 -6.013 1.00 . A A . 75 LEU HA 1 1
14 23364 1 1 76 LEU HB2 H -7.654 0.692 -6.394 1.00 . A A . 75 LEU HB2 1 1
14 23365 1 1 76 LEU HB3 H -8.895 0.465 -7.625 1.00 . A A . 75 LEU HB3 1 1
14 23366 1 1 76 LEU HD11 H -9.555 1.194 -3.862 1.00 . A A . 75 LEU HD11 1 1
14 23367 1 1 76 LEU HD12 H -9.907 2.860 -4.233 1.00 . A A . 75 LEU HD12 1 1
14 23368 1 1 76 LEU HD13 H -8.232 2.257 -4.392 1.00 . A A . 75 LEU HD13 1 1
14 23369 1 1 76 LEU HD21 H -9.581 2.707 -7.867 1.00 . A A . 75 LEU HD21 1 1
14 23370 1 1 76 LEU HD22 H -8.336 3.263 -6.731 1.00 . A A . 75 LEU HD22 1 1
14 23371 1 1 76 LEU HD23 H -10.036 3.694 -6.477 1.00 . A A . 75 LEU HD23 1 1
14 23372 1 1 76 LEU HG H -10.604 1.322 -6.067 1.00 . A A . 75 LEU HG 1 1
14 23373 1 1 76 LEU N N -8.523 -1.129 -4.689 1.00 . A A . 75 LEU N 1 1
14 23374 1 1 76 LEU O O -7.292 -2.280 -6.947 1.00 . A A . 75 LEU O 1 1
14 23375 1 1 77 GLU C C -9.182 -3.119 -10.047 1.00 . A A . 76 GLU C 1 1
14 23376 1 1 77 GLU CA C -9.121 -3.709 -8.644 1.00 . A A . 76 GLU CA 1 1
14 23377 1 1 77 GLU CB C -10.091 -4.888 -8.414 1.00 . A A . 76 GLU CB 1 1
14 23378 1 1 77 GLU CD C -12.155 -3.758 -7.439 1.00 . A A . 76 GLU CD 1 1
14 23379 1 1 77 GLU CG C -11.586 -4.588 -8.591 1.00 . A A . 76 GLU CG 1 1
14 23380 1 1 77 GLU H H -10.358 -2.336 -7.672 1.00 . A A . 76 GLU H 1 1
14 23381 1 1 77 GLU HA H -8.103 -4.071 -8.510 1.00 . A A . 76 GLU HA 1 1
14 23382 1 1 77 GLU HB2 H -9.828 -5.687 -9.098 1.00 . A A . 76 GLU HB2 1 1
14 23383 1 1 77 GLU HB3 H -9.952 -5.276 -7.405 1.00 . A A . 76 GLU HB3 1 1
14 23384 1 1 77 GLU HG2 H -11.754 -4.073 -9.537 1.00 . A A . 76 GLU HG2 1 1
14 23385 1 1 77 GLU HG3 H -12.123 -5.537 -8.627 1.00 . A A . 76 GLU HG3 1 1
14 23386 1 1 77 GLU N N -9.391 -2.646 -7.688 1.00 . A A . 76 GLU N 1 1
14 23387 1 1 77 GLU O O -9.975 -2.207 -10.301 1.00 . A A . 76 GLU O 1 1
14 23388 1 1 77 GLU OE1 O -12.536 -4.341 -6.393 1.00 . A A . 76 GLU OE1 1 1
14 23389 1 1 77 GLU OE2 O -12.298 -2.524 -7.587 1.00 . A A . 76 GLU OE2 1 1
14 23390 1 1 78 CYS C C -7.292 -4.091 -13.034 1.00 . A A . 77 CYS C 1 1
14 23391 1 1 78 CYS CA C -7.954 -2.988 -12.205 1.00 . A A . 77 CYS CA 1 1
14 23392 1 1 78 CYS CB C -6.991 -1.797 -12.010 1.00 . A A . 77 CYS CB 1 1
14 23393 1 1 78 CYS H H -7.738 -4.392 -10.662 1.00 . A A . 77 CYS H 1 1
14 23394 1 1 78 CYS HA H -8.856 -2.657 -12.717 1.00 . A A . 77 CYS HA 1 1
14 23395 1 1 78 CYS HB2 H -6.194 -2.088 -11.322 1.00 . A A . 77 CYS HB2 1 1
14 23396 1 1 78 CYS HB3 H -6.527 -1.564 -12.967 1.00 . A A . 77 CYS HB3 1 1
14 23397 1 1 78 CYS HG H -8.672 -0.962 -10.574 1.00 . A A . 77 CYS HG 1 1
14 23398 1 1 78 CYS N N -8.278 -3.573 -10.914 1.00 . A A . 77 CYS N 1 1
14 23399 1 1 78 CYS O O -6.065 -4.134 -13.112 1.00 . A A . 77 CYS O 1 1
14 23400 1 1 78 CYS SG S -7.834 -0.307 -11.390 1.00 . A A . 77 CYS SG 1 1
14 23401 1 1 79 GLU C C -6.868 -7.186 -13.730 1.00 . A A . 78 GLU C 1 1
14 23402 1 1 79 GLU CA C -7.747 -6.155 -14.438 1.00 . A A . 78 GLU CA 1 1
14 23403 1 1 79 GLU CB C -7.083 -5.752 -15.761 1.00 . A A . 78 GLU CB 1 1
14 23404 1 1 79 GLU CD C -7.195 -4.391 -17.899 1.00 . A A . 78 GLU CD 1 1
14 23405 1 1 79 GLU CG C -7.961 -4.889 -16.671 1.00 . A A . 78 GLU CG 1 1
14 23406 1 1 79 GLU H H -9.084 -4.841 -13.484 1.00 . A A . 78 GLU H 1 1
14 23407 1 1 79 GLU HA H -8.682 -6.655 -14.679 1.00 . A A . 78 GLU HA 1 1
14 23408 1 1 79 GLU HB2 H -6.164 -5.211 -15.541 1.00 . A A . 78 GLU HB2 1 1
14 23409 1 1 79 GLU HB3 H -6.809 -6.660 -16.302 1.00 . A A . 78 GLU HB3 1 1
14 23410 1 1 79 GLU HG2 H -8.813 -5.489 -17.000 1.00 . A A . 78 GLU HG2 1 1
14 23411 1 1 79 GLU HG3 H -8.319 -4.020 -16.114 1.00 . A A . 78 GLU HG3 1 1
14 23412 1 1 79 GLU N N -8.091 -4.980 -13.627 1.00 . A A . 78 GLU N 1 1
14 23413 1 1 79 GLU O O -7.268 -8.335 -13.543 1.00 . A A . 78 GLU O 1 1
14 23414 1 1 79 GLU OE1 O -7.725 -3.526 -18.625 1.00 . A A . 78 GLU OE1 1 1
14 23415 1 1 79 GLU OE2 O -6.055 -4.837 -18.167 1.00 . A A . 78 GLU OE2 1 1
14 23416 1 1 80 GLY C C -3.528 -6.724 -12.224 1.00 . A A . 79 GLY C 1 1
14 23417 1 1 80 GLY CA C -4.581 -7.619 -12.860 1.00 . A A . 79 GLY CA 1 1
14 23418 1 1 80 GLY H H -5.444 -5.820 -13.571 1.00 . A A . 79 GLY H 1 1
14 23419 1 1 80 GLY HA2 H -4.994 -8.281 -12.102 1.00 . A A . 79 GLY HA2 1 1
14 23420 1 1 80 GLY HA3 H -4.127 -8.210 -13.656 1.00 . A A . 79 GLY HA3 1 1
14 23421 1 1 80 GLY N N -5.640 -6.803 -13.411 1.00 . A A . 79 GLY N 1 1
14 23422 1 1 80 GLY O O -2.347 -7.062 -12.234 1.00 . A A . 79 GLY O 1 1
14 23423 1 1 81 GLU C C -3.814 -4.289 -9.711 1.00 . A A . 80 GLU C 1 1
14 23424 1 1 81 GLU CA C -3.075 -4.623 -11.010 1.00 . A A . 80 GLU CA 1 1
14 23425 1 1 81 GLU CB C -2.757 -3.391 -11.877 1.00 . A A . 80 GLU CB 1 1
14 23426 1 1 81 GLU CD C -1.115 -2.463 -13.612 1.00 . A A . 80 GLU CD 1 1
14 23427 1 1 81 GLU CG C -1.715 -3.716 -12.962 1.00 . A A . 80 GLU CG 1 1
14 23428 1 1 81 GLU H H -4.901 -5.280 -11.780 1.00 . A A . 80 GLU H 1 1
14 23429 1 1 81 GLU HA H -2.124 -5.090 -10.756 1.00 . A A . 80 GLU HA 1 1
14 23430 1 1 81 GLU HB2 H -3.669 -3.009 -12.340 1.00 . A A . 80 GLU HB2 1 1
14 23431 1 1 81 GLU HB3 H -2.344 -2.616 -11.232 1.00 . A A . 80 GLU HB3 1 1
14 23432 1 1 81 GLU HG2 H -0.903 -4.283 -12.497 1.00 . A A . 80 GLU HG2 1 1
14 23433 1 1 81 GLU HG3 H -2.172 -4.340 -13.731 1.00 . A A . 80 GLU HG3 1 1
14 23434 1 1 81 GLU N N -3.926 -5.556 -11.724 1.00 . A A . 80 GLU N 1 1
14 23435 1 1 81 GLU O O -4.590 -3.341 -9.687 1.00 . A A . 80 GLU O 1 1
14 23436 1 1 81 GLU OE1 O -1.823 -1.440 -13.781 1.00 . A A . 80 GLU OE1 1 1
14 23437 1 1 81 GLU OE2 O 0.111 -2.480 -13.886 1.00 . A A . 80 GLU OE2 1 1
14 23438 1 1 82 PRO C C -3.595 -3.443 -6.794 1.00 . A A . 81 PRO C 1 1
14 23439 1 1 82 PRO CA C -4.176 -4.769 -7.314 1.00 . A A . 81 PRO CA 1 1
14 23440 1 1 82 PRO CB C -3.867 -5.983 -6.426 1.00 . A A . 81 PRO CB 1 1
14 23441 1 1 82 PRO CD C -3.171 -6.458 -8.697 1.00 . A A . 81 PRO CD 1 1
14 23442 1 1 82 PRO CG C -2.948 -6.880 -7.256 1.00 . A A . 81 PRO CG 1 1
14 23443 1 1 82 PRO HA H -5.257 -4.657 -7.379 1.00 . A A . 81 PRO HA 1 1
14 23444 1 1 82 PRO HB2 H -3.396 -5.693 -5.489 1.00 . A A . 81 PRO HB2 1 1
14 23445 1 1 82 PRO HB3 H -4.782 -6.521 -6.198 1.00 . A A . 81 PRO HB3 1 1
14 23446 1 1 82 PRO HD2 H -2.236 -6.541 -9.250 1.00 . A A . 81 PRO HD2 1 1
14 23447 1 1 82 PRO HD3 H -3.934 -7.092 -9.151 1.00 . A A . 81 PRO HD3 1 1
14 23448 1 1 82 PRO HG2 H -1.911 -6.688 -7.008 1.00 . A A . 81 PRO HG2 1 1
14 23449 1 1 82 PRO HG3 H -3.178 -7.935 -7.115 1.00 . A A . 81 PRO HG3 1 1
14 23450 1 1 82 PRO N N -3.668 -5.094 -8.645 1.00 . A A . 81 PRO N 1 1
14 23451 1 1 82 PRO O O -2.457 -3.377 -6.321 1.00 . A A . 81 PRO O 1 1
14 23452 1 1 83 CYS C C -4.366 -0.818 -5.065 1.00 . A A . 82 CYS C 1 1
14 23453 1 1 83 CYS CA C -3.946 -1.017 -6.522 1.00 . A A . 82 CYS CA 1 1
14 23454 1 1 83 CYS CB C -4.616 0.025 -7.425 1.00 . A A . 82 CYS CB 1 1
14 23455 1 1 83 CYS H H -5.269 -2.435 -7.360 1.00 . A A . 82 CYS H 1 1
14 23456 1 1 83 CYS HA H -2.862 -0.920 -6.603 1.00 . A A . 82 CYS HA 1 1
14 23457 1 1 83 CYS HB2 H -5.691 0.005 -7.249 1.00 . A A . 82 CYS HB2 1 1
14 23458 1 1 83 CYS HB3 H -4.230 1.014 -7.178 1.00 . A A . 82 CYS HB3 1 1
14 23459 1 1 83 CYS HG H -2.991 -0.085 -9.177 1.00 . A A . 82 CYS HG 1 1
14 23460 1 1 83 CYS N N -4.343 -2.349 -6.946 1.00 . A A . 82 CYS N 1 1
14 23461 1 1 83 CYS O O -5.558 -0.647 -4.782 1.00 . A A . 82 CYS O 1 1
14 23462 1 1 83 CYS SG S -4.310 -0.326 -9.178 1.00 . A A . 82 CYS SG 1 1
14 23463 1 1 84 LEU C C -3.225 0.780 -2.382 1.00 . A A . 83 LEU C 1 1
14 23464 1 1 84 LEU CA C -3.698 -0.629 -2.709 1.00 . A A . 83 LEU CA 1 1
14 23465 1 1 84 LEU CB C -2.973 -1.680 -1.834 1.00 . A A . 83 LEU CB 1 1
14 23466 1 1 84 LEU CD1 C -4.404 -1.535 0.291 1.00 . A A . 83 LEU CD1 1 1
14 23467 1 1 84 LEU CD2 C -4.945 -3.231 -1.513 1.00 . A A . 83 LEU CD2 1 1
14 23468 1 1 84 LEU CG C -3.839 -2.437 -0.809 1.00 . A A . 83 LEU CG 1 1
14 23469 1 1 84 LEU H H -2.456 -1.017 -4.387 1.00 . A A . 83 LEU H 1 1
14 23470 1 1 84 LEU HA H -4.778 -0.647 -2.525 1.00 . A A . 83 LEU HA 1 1
14 23471 1 1 84 LEU HB2 H -2.512 -2.425 -2.484 1.00 . A A . 83 LEU HB2 1 1
14 23472 1 1 84 LEU HB3 H -2.160 -1.198 -1.295 1.00 . A A . 83 LEU HB3 1 1
14 23473 1 1 84 LEU HD11 H -4.868 -2.153 1.061 1.00 . A A . 83 LEU HD11 1 1
14 23474 1 1 84 LEU HD12 H -5.149 -0.859 -0.108 1.00 . A A . 83 LEU HD12 1 1
14 23475 1 1 84 LEU HD13 H -3.600 -0.962 0.749 1.00 . A A . 83 LEU HD13 1 1
14 23476 1 1 84 LEU HD21 H -5.415 -3.931 -0.820 1.00 . A A . 83 LEU HD21 1 1
14 23477 1 1 84 LEU HD22 H -4.528 -3.802 -2.342 1.00 . A A . 83 LEU HD22 1 1
14 23478 1 1 84 LEU HD23 H -5.696 -2.565 -1.920 1.00 . A A . 83 LEU HD23 1 1
14 23479 1 1 84 LEU HG H -3.196 -3.150 -0.301 1.00 . A A . 83 LEU HG 1 1
14 23480 1 1 84 LEU N N -3.429 -0.891 -4.121 1.00 . A A . 83 LEU N 1 1
14 23481 1 1 84 LEU O O -2.269 1.296 -2.972 1.00 . A A . 83 LEU O 1 1
14 23482 1 1 85 PHE C C -3.741 2.724 0.536 1.00 . A A . 84 PHE C 1 1
14 23483 1 1 85 PHE CA C -3.711 2.751 -0.983 1.00 . A A . 84 PHE CA 1 1
14 23484 1 1 85 PHE CB C -4.855 3.611 -1.543 1.00 . A A . 84 PHE CB 1 1
14 23485 1 1 85 PHE CD1 C -5.429 2.755 -3.865 1.00 . A A . 84 PHE CD1 1 1
14 23486 1 1 85 PHE CD2 C -4.363 4.929 -3.646 1.00 . A A . 84 PHE CD2 1 1
14 23487 1 1 85 PHE CE1 C -5.439 2.904 -5.262 1.00 . A A . 84 PHE CE1 1 1
14 23488 1 1 85 PHE CE2 C -4.374 5.077 -5.042 1.00 . A A . 84 PHE CE2 1 1
14 23489 1 1 85 PHE CG C -4.878 3.764 -3.051 1.00 . A A . 84 PHE CG 1 1
14 23490 1 1 85 PHE CZ C -4.913 4.064 -5.853 1.00 . A A . 84 PHE CZ 1 1
14 23491 1 1 85 PHE H H -4.709 0.908 -1.024 1.00 . A A . 84 PHE H 1 1
14 23492 1 1 85 PHE HA H -2.742 3.126 -1.328 1.00 . A A . 84 PHE HA 1 1
14 23493 1 1 85 PHE HB2 H -5.795 3.175 -1.224 1.00 . A A . 84 PHE HB2 1 1
14 23494 1 1 85 PHE HB3 H -4.814 4.600 -1.096 1.00 . A A . 84 PHE HB3 1 1
14 23495 1 1 85 PHE HD1 H -5.838 1.856 -3.429 1.00 . A A . 84 PHE HD1 1 1
14 23496 1 1 85 PHE HD2 H -3.957 5.715 -3.028 1.00 . A A . 84 PHE HD2 1 1
14 23497 1 1 85 PHE HE1 H -5.852 2.121 -5.877 1.00 . A A . 84 PHE HE1 1 1
14 23498 1 1 85 PHE HE2 H -3.969 5.972 -5.489 1.00 . A A . 84 PHE HE2 1 1
14 23499 1 1 85 PHE HZ H -4.928 4.176 -6.929 1.00 . A A . 84 PHE HZ 1 1
14 23500 1 1 85 PHE N N -3.902 1.386 -1.416 1.00 . A A . 84 PHE N 1 1
14 23501 1 1 85 PHE O O -4.746 2.311 1.121 1.00 . A A . 84 PHE O 1 1
14 23502 1 1 86 VAL C C -2.107 4.585 3.049 1.00 . A A . 85 VAL C 1 1
14 23503 1 1 86 VAL CA C -2.425 3.151 2.609 1.00 . A A . 85 VAL CA 1 1
14 23504 1 1 86 VAL CB C -1.304 2.146 2.953 1.00 . A A . 85 VAL CB 1 1
14 23505 1 1 86 VAL CG1 C -1.918 0.804 3.316 1.00 . A A . 85 VAL CG1 1 1
14 23506 1 1 86 VAL CG2 C -0.287 1.875 1.845 1.00 . A A . 85 VAL CG2 1 1
14 23507 1 1 86 VAL H H -1.866 3.478 0.614 1.00 . A A . 85 VAL H 1 1
14 23508 1 1 86 VAL HA H -3.344 2.850 3.123 1.00 . A A . 85 VAL HA 1 1
14 23509 1 1 86 VAL HB H -0.745 2.518 3.805 1.00 . A A . 85 VAL HB 1 1
14 23510 1 1 86 VAL HG11 H -2.482 0.945 4.232 1.00 . A A . 85 VAL HG11 1 1
14 23511 1 1 86 VAL HG12 H -2.596 0.452 2.538 1.00 . A A . 85 VAL HG12 1 1
14 23512 1 1 86 VAL HG13 H -1.129 0.073 3.496 1.00 . A A . 85 VAL HG13 1 1
14 23513 1 1 86 VAL HG21 H -0.731 1.278 1.048 1.00 . A A . 85 VAL HG21 1 1
14 23514 1 1 86 VAL HG22 H 0.062 2.817 1.441 1.00 . A A . 85 VAL HG22 1 1
14 23515 1 1 86 VAL HG23 H 0.562 1.336 2.266 1.00 . A A . 85 VAL HG23 1 1
14 23516 1 1 86 VAL N N -2.647 3.138 1.161 1.00 . A A . 85 VAL N 1 1
14 23517 1 1 86 VAL O O -2.023 5.469 2.193 1.00 . A A . 85 VAL O 1 1
14 23518 1 1 87 ASN C C -0.164 6.405 4.729 1.00 . A A . 86 ASN C 1 1
14 23519 1 1 87 ASN CA C -1.668 6.208 4.803 1.00 . A A . 86 ASN CA 1 1
14 23520 1 1 87 ASN CB C -2.191 6.490 6.215 1.00 . A A . 86 ASN CB 1 1
14 23521 1 1 87 ASN CG C -3.695 6.594 6.254 1.00 . A A . 86 ASN CG 1 1
14 23522 1 1 87 ASN H H -2.078 4.145 5.075 1.00 . A A . 86 ASN H 1 1
14 23523 1 1 87 ASN HA H -2.127 6.934 4.141 1.00 . A A . 86 ASN HA 1 1
14 23524 1 1 87 ASN HB2 H -1.856 5.722 6.904 1.00 . A A . 86 ASN HB2 1 1
14 23525 1 1 87 ASN HB3 H -1.776 7.426 6.556 1.00 . A A . 86 ASN HB3 1 1
14 23526 1 1 87 ASN HD21 H -3.830 4.667 6.839 1.00 . A A . 86 ASN HD21 1 1
14 23527 1 1 87 ASN HD22 H -5.343 5.415 6.417 1.00 . A A . 86 ASN HD22 1 1
14 23528 1 1 87 ASN N N -1.989 4.856 4.360 1.00 . A A . 86 ASN N 1 1
14 23529 1 1 87 ASN ND2 N -4.356 5.506 6.560 1.00 . A A . 86 ASN ND2 1 1
14 23530 1 1 87 ASN O O 0.358 6.846 3.715 1.00 . A A . 86 ASN O 1 1
14 23531 1 1 87 ASN OD1 O -4.270 7.649 6.020 1.00 . A A . 86 ASN OD1 1 1
14 23532 1 1 88 ARG C C 2.681 5.018 6.439 1.00 . A A . 87 ARG C 1 1
14 23533 1 1 88 ARG CA C 2.017 6.189 5.759 1.00 . A A . 87 ARG CA 1 1
14 23534 1 1 88 ARG CB C 2.414 7.570 6.332 1.00 . A A . 87 ARG CB 1 1
14 23535 1 1 88 ARG CD C 4.229 8.527 4.785 1.00 . A A . 87 ARG CD 1 1
14 23536 1 1 88 ARG CG C 3.910 7.857 6.124 1.00 . A A . 87 ARG CG 1 1
14 23537 1 1 88 ARG CZ C 6.364 8.977 3.521 1.00 . A A . 87 ARG CZ 1 1
14 23538 1 1 88 ARG H H 0.026 5.707 6.567 1.00 . A A . 87 ARG H 1 1
14 23539 1 1 88 ARG HA H 2.369 6.162 4.720 1.00 . A A . 87 ARG HA 1 1
14 23540 1 1 88 ARG HB2 H 1.840 8.359 5.849 1.00 . A A . 87 ARG HB2 1 1
14 23541 1 1 88 ARG HB3 H 2.195 7.604 7.401 1.00 . A A . 87 ARG HB3 1 1
14 23542 1 1 88 ARG HD2 H 3.732 7.994 3.981 1.00 . A A . 87 ARG HD2 1 1
14 23543 1 1 88 ARG HD3 H 3.867 9.556 4.791 1.00 . A A . 87 ARG HD3 1 1
14 23544 1 1 88 ARG HE H 6.220 8.050 5.305 1.00 . A A . 87 ARG HE 1 1
14 23545 1 1 88 ARG HG2 H 4.258 8.518 6.911 1.00 . A A . 87 ARG HG2 1 1
14 23546 1 1 88 ARG HG3 H 4.480 6.931 6.209 1.00 . A A . 87 ARG HG3 1 1
14 23547 1 1 88 ARG HH11 H 4.761 9.687 2.397 1.00 . A A . 87 ARG HH11 1 1
14 23548 1 1 88 ARG HH12 H 6.333 9.893 1.708 1.00 . A A . 87 ARG HH12 1 1
14 23549 1 1 88 ARG HH21 H 8.197 8.439 4.288 1.00 . A A . 87 ARG HH21 1 1
14 23550 1 1 88 ARG HH22 H 8.246 9.038 2.688 1.00 . A A . 87 ARG HH22 1 1
14 23551 1 1 88 ARG N N 0.561 6.027 5.767 1.00 . A A . 87 ARG N 1 1
14 23552 1 1 88 ARG NE N 5.682 8.511 4.569 1.00 . A A . 87 ARG NE 1 1
14 23553 1 1 88 ARG NH1 N 5.770 9.579 2.492 1.00 . A A . 87 ARG NH1 1 1
14 23554 1 1 88 ARG NH2 N 7.679 8.819 3.500 1.00 . A A . 87 ARG NH2 1 1
14 23555 1 1 88 ARG O O 3.179 4.121 5.767 1.00 . A A . 87 ARG O 1 1
14 23556 1 1 89 GLN C C 2.574 2.578 8.291 1.00 . A A . 88 GLN C 1 1
14 23557 1 1 89 GLN CA C 3.292 3.900 8.537 1.00 . A A . 88 GLN CA 1 1
14 23558 1 1 89 GLN CB C 3.398 4.212 10.043 1.00 . A A . 88 GLN CB 1 1
14 23559 1 1 89 GLN CD C 2.962 6.645 10.696 1.00 . A A . 88 GLN CD 1 1
14 23560 1 1 89 GLN CG C 2.401 5.212 10.644 1.00 . A A . 88 GLN CG 1 1
14 23561 1 1 89 GLN H H 2.043 5.670 8.201 1.00 . A A . 88 GLN H 1 1
14 23562 1 1 89 GLN HA H 4.308 3.776 8.160 1.00 . A A . 88 GLN HA 1 1
14 23563 1 1 89 GLN HB2 H 3.308 3.282 10.604 1.00 . A A . 88 GLN HB2 1 1
14 23564 1 1 89 GLN HB3 H 4.406 4.575 10.233 1.00 . A A . 88 GLN HB3 1 1
14 23565 1 1 89 GLN HE21 H 1.248 7.435 9.982 1.00 . A A . 88 GLN HE21 1 1
14 23566 1 1 89 GLN HE22 H 2.492 8.605 10.446 1.00 . A A . 88 GLN HE22 1 1
14 23567 1 1 89 GLN HG2 H 1.447 5.172 10.114 1.00 . A A . 88 GLN HG2 1 1
14 23568 1 1 89 GLN HG3 H 2.180 4.892 11.658 1.00 . A A . 88 GLN HG3 1 1
14 23569 1 1 89 GLN N N 2.658 4.991 7.770 1.00 . A A . 88 GLN N 1 1
14 23570 1 1 89 GLN NE2 N 2.189 7.642 10.318 1.00 . A A . 88 GLN NE2 1 1
14 23571 1 1 89 GLN O O 3.123 1.495 8.507 1.00 . A A . 88 GLN O 1 1
14 23572 1 1 89 GLN OE1 O 4.110 6.849 11.061 1.00 . A A . 88 GLN OE1 1 1
14 23573 1 1 90 ASP C C 1.038 0.685 6.378 1.00 . A A . 89 ASP C 1 1
14 23574 1 1 90 ASP CA C 0.441 1.589 7.441 1.00 . A A . 89 ASP CA 1 1
14 23575 1 1 90 ASP CB C -0.873 2.130 6.870 1.00 . A A . 89 ASP CB 1 1
14 23576 1 1 90 ASP CG C -1.560 3.275 7.600 1.00 . A A . 89 ASP CG 1 1
14 23577 1 1 90 ASP H H 0.946 3.583 7.746 1.00 . A A . 89 ASP H 1 1
14 23578 1 1 90 ASP HA H 0.229 1.029 8.340 1.00 . A A . 89 ASP HA 1 1
14 23579 1 1 90 ASP HB2 H -0.675 2.480 5.871 1.00 . A A . 89 ASP HB2 1 1
14 23580 1 1 90 ASP HB3 H -1.572 1.299 6.785 1.00 . A A . 89 ASP HB3 1 1
14 23581 1 1 90 ASP N N 1.343 2.666 7.783 1.00 . A A . 89 ASP N 1 1
14 23582 1 1 90 ASP O O 0.614 -0.466 6.265 1.00 . A A . 89 ASP O 1 1
14 23583 1 1 90 ASP OD1 O -0.908 4.051 8.349 1.00 . A A . 89 ASP OD1 1 1
14 23584 1 1 90 ASP OD2 O -2.745 3.466 7.286 1.00 . A A . 89 ASP OD2 1 1
14 23585 1 1 91 GLU C C 3.603 -0.536 5.351 1.00 . A A . 90 GLU C 1 1
14 23586 1 1 91 GLU CA C 2.759 0.492 4.610 1.00 . A A . 90 GLU CA 1 1
14 23587 1 1 91 GLU CB C 3.603 1.500 3.805 1.00 . A A . 90 GLU CB 1 1
14 23588 1 1 91 GLU CD C 5.840 0.419 3.164 1.00 . A A . 90 GLU CD 1 1
14 23589 1 1 91 GLU CG C 4.456 0.871 2.699 1.00 . A A . 90 GLU CG 1 1
14 23590 1 1 91 GLU H H 2.270 2.172 5.768 1.00 . A A . 90 GLU H 1 1
14 23591 1 1 91 GLU HA H 2.062 -0.010 3.949 1.00 . A A . 90 GLU HA 1 1
14 23592 1 1 91 GLU HB2 H 2.909 2.195 3.336 1.00 . A A . 90 GLU HB2 1 1
14 23593 1 1 91 GLU HB3 H 4.251 2.064 4.474 1.00 . A A . 90 GLU HB3 1 1
14 23594 1 1 91 GLU HG2 H 3.915 0.020 2.298 1.00 . A A . 90 GLU HG2 1 1
14 23595 1 1 91 GLU HG3 H 4.586 1.605 1.908 1.00 . A A . 90 GLU HG3 1 1
14 23596 1 1 91 GLU N N 1.982 1.216 5.590 1.00 . A A . 90 GLU N 1 1
14 23597 1 1 91 GLU O O 3.317 -1.733 5.301 1.00 . A A . 90 GLU O 1 1
14 23598 1 1 91 GLU OE1 O 5.989 -0.795 3.401 1.00 . A A . 90 GLU OE1 1 1
14 23599 1 1 91 GLU OE2 O 6.742 1.282 3.298 1.00 . A A . 90 GLU OE2 1 1
14 23600 1 1 92 PHE C C 4.788 -1.772 7.852 1.00 . A A . 91 PHE C 1 1
14 23601 1 1 92 PHE CA C 5.484 -0.746 6.984 1.00 . A A . 91 PHE CA 1 1
14 23602 1 1 92 PHE CB C 6.305 0.289 7.765 1.00 . A A . 91 PHE CB 1 1
14 23603 1 1 92 PHE CD1 C 6.657 -0.441 10.155 1.00 . A A . 91 PHE CD1 1 1
14 23604 1 1 92 PHE CD2 C 8.619 -0.169 8.742 1.00 . A A . 91 PHE CD2 1 1
14 23605 1 1 92 PHE CE1 C 7.487 -0.751 11.245 1.00 . A A . 91 PHE CE1 1 1
14 23606 1 1 92 PHE CE2 C 9.445 -0.501 9.827 1.00 . A A . 91 PHE CE2 1 1
14 23607 1 1 92 PHE CG C 7.218 -0.168 8.890 1.00 . A A . 91 PHE CG 1 1
14 23608 1 1 92 PHE CZ C 8.878 -0.800 11.075 1.00 . A A . 91 PHE CZ 1 1
14 23609 1 1 92 PHE H H 4.619 0.985 6.144 1.00 . A A . 91 PHE H 1 1
14 23610 1 1 92 PHE HA H 6.157 -1.273 6.316 1.00 . A A . 91 PHE HA 1 1
14 23611 1 1 92 PHE HB2 H 6.969 0.681 7.000 1.00 . A A . 91 PHE HB2 1 1
14 23612 1 1 92 PHE HB3 H 5.665 1.087 8.139 1.00 . A A . 91 PHE HB3 1 1
14 23613 1 1 92 PHE HD1 H 5.588 -0.363 10.310 1.00 . A A . 91 PHE HD1 1 1
14 23614 1 1 92 PHE HD2 H 9.073 0.104 7.799 1.00 . A A . 91 PHE HD2 1 1
14 23615 1 1 92 PHE HE1 H 7.065 -0.914 12.227 1.00 . A A . 91 PHE HE1 1 1
14 23616 1 1 92 PHE HE2 H 10.520 -0.494 9.713 1.00 . A A . 91 PHE HE2 1 1
14 23617 1 1 92 PHE HZ H 9.514 -1.016 11.921 1.00 . A A . 91 PHE HZ 1 1
14 23618 1 1 92 PHE N N 4.568 -0.022 6.118 1.00 . A A . 91 PHE N 1 1
14 23619 1 1 92 PHE O O 5.223 -2.918 7.964 1.00 . A A . 91 PHE O 1 1
14 23620 1 1 93 ALA C C 2.297 -3.368 8.459 1.00 . A A . 92 ALA C 1 1
14 23621 1 1 93 ALA CA C 2.867 -2.214 9.287 1.00 . A A . 92 ALA CA 1 1
14 23622 1 1 93 ALA CB C 1.765 -1.398 9.960 1.00 . A A . 92 ALA CB 1 1
14 23623 1 1 93 ALA H H 3.460 -0.382 8.241 1.00 . A A . 92 ALA H 1 1
14 23624 1 1 93 ALA HA H 3.511 -2.639 10.059 1.00 . A A . 92 ALA HA 1 1
14 23625 1 1 93 ALA HB1 H 1.180 -2.055 10.604 1.00 . A A . 92 ALA HB1 1 1
14 23626 1 1 93 ALA HB2 H 2.213 -0.605 10.562 1.00 . A A . 92 ALA HB2 1 1
14 23627 1 1 93 ALA HB3 H 1.118 -0.961 9.200 1.00 . A A . 92 ALA HB3 1 1
14 23628 1 1 93 ALA N N 3.684 -1.352 8.451 1.00 . A A . 92 ALA N 1 1
14 23629 1 1 93 ALA O O 2.519 -4.529 8.795 1.00 . A A . 92 ALA O 1 1
14 23630 1 1 94 ALA C C 2.007 -5.068 6.016 1.00 . A A . 93 ALA C 1 1
14 23631 1 1 94 ALA CA C 0.961 -4.073 6.511 1.00 . A A . 93 ALA CA 1 1
14 23632 1 1 94 ALA CB C 0.271 -3.416 5.317 1.00 . A A . 93 ALA CB 1 1
14 23633 1 1 94 ALA H H 1.518 -2.109 7.087 1.00 . A A . 93 ALA H 1 1
14 23634 1 1 94 ALA HA H 0.190 -4.605 7.091 1.00 . A A . 93 ALA HA 1 1
14 23635 1 1 94 ALA HB1 H 0.970 -2.800 4.748 1.00 . A A . 93 ALA HB1 1 1
14 23636 1 1 94 ALA HB2 H -0.155 -4.183 4.673 1.00 . A A . 93 ALA HB2 1 1
14 23637 1 1 94 ALA HB3 H -0.536 -2.799 5.689 1.00 . A A . 93 ALA HB3 1 1
14 23638 1 1 94 ALA N N 1.580 -3.074 7.372 1.00 . A A . 93 ALA N 1 1
14 23639 1 1 94 ALA O O 1.777 -6.263 6.155 1.00 . A A . 93 ALA O 1 1
14 23640 1 1 95 THR C C 4.652 -6.402 6.154 1.00 . A A . 94 THR C 1 1
14 23641 1 1 95 THR CA C 4.177 -5.531 4.982 1.00 . A A . 94 THR CA 1 1
14 23642 1 1 95 THR CB C 5.294 -4.790 4.206 1.00 . A A . 94 THR CB 1 1
14 23643 1 1 95 THR CG2 C 6.067 -3.735 4.981 1.00 . A A . 94 THR CG2 1 1
14 23644 1 1 95 THR H H 3.297 -3.613 5.379 1.00 . A A . 94 THR H 1 1
14 23645 1 1 95 THR HA H 3.711 -6.209 4.266 1.00 . A A . 94 THR HA 1 1
14 23646 1 1 95 THR HB H 4.841 -4.300 3.343 1.00 . A A . 94 THR HB 1 1
14 23647 1 1 95 THR HG1 H 7.051 -5.180 3.505 1.00 . A A . 94 THR HG1 1 1
14 23648 1 1 95 THR HG21 H 6.579 -4.176 5.834 1.00 . A A . 94 THR HG21 1 1
14 23649 1 1 95 THR HG22 H 5.381 -2.968 5.307 1.00 . A A . 94 THR HG22 1 1
14 23650 1 1 95 THR HG23 H 6.789 -3.256 4.320 1.00 . A A . 94 THR HG23 1 1
14 23651 1 1 95 THR N N 3.132 -4.617 5.443 1.00 . A A . 94 THR N 1 1
14 23652 1 1 95 THR O O 4.634 -7.629 6.039 1.00 . A A . 94 THR O 1 1
14 23653 1 1 95 THR OG1 O 6.261 -5.697 3.730 1.00 . A A . 94 THR OG1 1 1
14 23654 1 1 96 CYS C C 4.574 -7.681 8.859 1.00 . A A . 95 CYS C 1 1
14 23655 1 1 96 CYS CA C 5.483 -6.507 8.477 1.00 . A A . 95 CYS CA 1 1
14 23656 1 1 96 CYS CB C 5.623 -5.516 9.638 1.00 . A A . 95 CYS CB 1 1
14 23657 1 1 96 CYS H H 4.927 -4.789 7.363 1.00 . A A . 95 CYS H 1 1
14 23658 1 1 96 CYS HA H 6.472 -6.901 8.232 1.00 . A A . 95 CYS HA 1 1
14 23659 1 1 96 CYS HB2 H 6.260 -4.681 9.347 1.00 . A A . 95 CYS HB2 1 1
14 23660 1 1 96 CYS HB3 H 4.645 -5.120 9.911 1.00 . A A . 95 CYS HB3 1 1
14 23661 1 1 96 CYS HG H 6.337 -5.230 11.844 1.00 . A A . 95 CYS HG 1 1
14 23662 1 1 96 CYS N N 4.978 -5.802 7.307 1.00 . A A . 95 CYS N 1 1
14 23663 1 1 96 CYS O O 5.067 -8.799 9.062 1.00 . A A . 95 CYS O 1 1
14 23664 1 1 96 CYS SG S 6.353 -6.330 11.079 1.00 . A A . 95 CYS SG 1 1
14 23665 1 1 97 ARG C C 2.092 -9.473 8.091 1.00 . A A . 96 ARG C 1 1
14 23666 1 1 97 ARG CA C 2.317 -8.546 9.274 1.00 . A A . 96 ARG CA 1 1
14 23667 1 1 97 ARG CB C 1.004 -8.077 9.935 1.00 . A A . 96 ARG CB 1 1
14 23668 1 1 97 ARG CD C -0.857 -6.407 10.172 1.00 . A A . 96 ARG CD 1 1
14 23669 1 1 97 ARG CG C 0.582 -6.630 9.707 1.00 . A A . 96 ARG CG 1 1
14 23670 1 1 97 ARG CZ C -1.427 -4.851 12.066 1.00 . A A . 96 ARG CZ 1 1
14 23671 1 1 97 ARG H H 2.925 -6.501 8.806 1.00 . A A . 96 ARG H 1 1
14 23672 1 1 97 ARG HA H 2.797 -9.173 10.025 1.00 . A A . 96 ARG HA 1 1
14 23673 1 1 97 ARG HB2 H 0.179 -8.689 9.579 1.00 . A A . 96 ARG HB2 1 1
14 23674 1 1 97 ARG HB3 H 1.085 -8.252 11.003 1.00 . A A . 96 ARG HB3 1 1
14 23675 1 1 97 ARG HD2 H -1.520 -6.461 9.311 1.00 . A A . 96 ARG HD2 1 1
14 23676 1 1 97 ARG HD3 H -1.144 -7.198 10.860 1.00 . A A . 96 ARG HD3 1 1
14 23677 1 1 97 ARG HE H -0.763 -4.310 10.224 1.00 . A A . 96 ARG HE 1 1
14 23678 1 1 97 ARG HG2 H 1.249 -6.002 10.298 1.00 . A A . 96 ARG HG2 1 1
14 23679 1 1 97 ARG HG3 H 0.657 -6.373 8.653 1.00 . A A . 96 ARG HG3 1 1
14 23680 1 1 97 ARG HH11 H -1.841 -6.809 12.534 1.00 . A A . 96 ARG HH11 1 1
14 23681 1 1 97 ARG HH12 H -2.206 -5.691 13.783 1.00 . A A . 96 ARG HH12 1 1
14 23682 1 1 97 ARG HH21 H -1.138 -2.842 11.921 1.00 . A A . 96 ARG HH21 1 1
14 23683 1 1 97 ARG HH22 H -1.626 -3.382 13.497 1.00 . A A . 96 ARG HH22 1 1
14 23684 1 1 97 ARG N N 3.258 -7.454 8.979 1.00 . A A . 96 ARG N 1 1
14 23685 1 1 97 ARG NE N -0.998 -5.098 10.820 1.00 . A A . 96 ARG NE 1 1
14 23686 1 1 97 ARG NH1 N -1.860 -5.841 12.842 1.00 . A A . 96 ARG NH1 1 1
14 23687 1 1 97 ARG NH2 N -1.437 -3.605 12.523 1.00 . A A . 96 ARG NH2 1 1
14 23688 1 1 97 ARG O O 2.212 -10.689 8.243 1.00 . A A . 96 ARG O 1 1
14 23689 1 1 98 LEU C C 2.459 -10.671 5.287 1.00 . A A . 97 LEU C 1 1
14 23690 1 1 98 LEU CA C 1.323 -9.769 5.785 1.00 . A A . 97 LEU CA 1 1
14 23691 1 1 98 LEU CB C 0.755 -8.905 4.644 1.00 . A A . 97 LEU CB 1 1
14 23692 1 1 98 LEU CD1 C -1.669 -9.423 4.147 1.00 . A A . 97 LEU CD1 1 1
14 23693 1 1 98 LEU CD2 C -1.183 -8.039 6.171 1.00 . A A . 97 LEU CD2 1 1
14 23694 1 1 98 LEU CG C -0.702 -8.401 4.757 1.00 . A A . 97 LEU CG 1 1
14 23695 1 1 98 LEU H H 1.753 -7.941 6.802 1.00 . A A . 97 LEU H 1 1
14 23696 1 1 98 LEU HA H 0.525 -10.426 6.128 1.00 . A A . 97 LEU HA 1 1
14 23697 1 1 98 LEU HB2 H 1.418 -8.058 4.477 1.00 . A A . 97 LEU HB2 1 1
14 23698 1 1 98 LEU HB3 H 0.791 -9.505 3.740 1.00 . A A . 97 LEU HB3 1 1
14 23699 1 1 98 LEU HD11 H -1.658 -10.351 4.716 1.00 . A A . 97 LEU HD11 1 1
14 23700 1 1 98 LEU HD12 H -1.382 -9.632 3.115 1.00 . A A . 97 LEU HD12 1 1
14 23701 1 1 98 LEU HD13 H -2.673 -9.003 4.121 1.00 . A A . 97 LEU HD13 1 1
14 23702 1 1 98 LEU HD21 H -0.522 -7.290 6.602 1.00 . A A . 97 LEU HD21 1 1
14 23703 1 1 98 LEU HD22 H -1.205 -8.922 6.809 1.00 . A A . 97 LEU HD22 1 1
14 23704 1 1 98 LEU HD23 H -2.184 -7.611 6.113 1.00 . A A . 97 LEU HD23 1 1
14 23705 1 1 98 LEU HG H -0.773 -7.499 4.153 1.00 . A A . 97 LEU HG 1 1
14 23706 1 1 98 LEU N N 1.750 -8.949 6.917 1.00 . A A . 97 LEU N 1 1
14 23707 1 1 98 LEU O O 2.168 -11.753 4.774 1.00 . A A . 97 LEU O 1 1
14 23708 1 1 99 LYS C C 4.614 -12.593 5.946 1.00 . A A . 98 LYS C 1 1
14 23709 1 1 99 LYS CA C 4.837 -11.261 5.211 1.00 . A A . 98 LYS CA 1 1
14 23710 1 1 99 LYS CB C 6.225 -10.659 5.542 1.00 . A A . 98 LYS CB 1 1
14 23711 1 1 99 LYS CD C 6.886 -8.763 4.040 1.00 . A A . 98 LYS CD 1 1
14 23712 1 1 99 LYS CE C 7.317 -8.375 2.629 1.00 . A A . 98 LYS CE 1 1
14 23713 1 1 99 LYS CG C 7.070 -10.250 4.327 1.00 . A A . 98 LYS CG 1 1
14 23714 1 1 99 LYS H H 3.953 -9.404 5.865 1.00 . A A . 98 LYS H 1 1
14 23715 1 1 99 LYS HA H 4.794 -11.479 4.143 1.00 . A A . 98 LYS HA 1 1
14 23716 1 1 99 LYS HB2 H 6.125 -9.796 6.201 1.00 . A A . 98 LYS HB2 1 1
14 23717 1 1 99 LYS HB3 H 6.803 -11.414 6.058 1.00 . A A . 98 LYS HB3 1 1
14 23718 1 1 99 LYS HD2 H 5.824 -8.536 4.102 1.00 . A A . 98 LYS HD2 1 1
14 23719 1 1 99 LYS HD3 H 7.399 -8.160 4.790 1.00 . A A . 98 LYS HD3 1 1
14 23720 1 1 99 LYS HE2 H 7.310 -9.247 1.974 1.00 . A A . 98 LYS HE2 1 1
14 23721 1 1 99 LYS HE3 H 6.554 -7.679 2.297 1.00 . A A . 98 LYS HE3 1 1
14 23722 1 1 99 LYS HG2 H 8.127 -10.432 4.538 1.00 . A A . 98 LYS HG2 1 1
14 23723 1 1 99 LYS HG3 H 6.782 -10.843 3.459 1.00 . A A . 98 LYS HG3 1 1
14 23724 1 1 99 LYS HZ1 H 8.766 -7.383 1.584 1.00 . A A . 98 LYS HZ1 1 1
14 23725 1 1 99 LYS HZ2 H 9.383 -8.286 2.844 1.00 . A A . 98 LYS HZ2 1 1
14 23726 1 1 99 LYS HZ3 H 8.608 -6.845 3.115 1.00 . A A . 98 LYS HZ3 1 1
14 23727 1 1 99 LYS N N 3.741 -10.328 5.496 1.00 . A A . 98 LYS N 1 1
14 23728 1 1 99 LYS NZ N 8.617 -7.686 2.546 1.00 . A A . 98 LYS NZ 1 1
14 23729 1 1 99 LYS O O 4.781 -13.636 5.310 1.00 . A A . 98 LYS O 1 1
14 23730 1 1 100 ASN C C 2.561 -14.447 7.647 1.00 . A A . 99 ASN C 1 1
14 23731 1 1 100 ASN CA C 3.888 -13.776 8.029 1.00 . A A . 99 ASN CA 1 1
14 23732 1 1 100 ASN CB C 3.893 -13.483 9.543 1.00 . A A . 99 ASN CB 1 1
14 23733 1 1 100 ASN CG C 5.285 -13.340 10.150 1.00 . A A . 99 ASN CG 1 1
14 23734 1 1 100 ASN H H 3.966 -11.685 7.641 1.00 . A A . 99 ASN H 1 1
14 23735 1 1 100 ASN HA H 4.669 -14.507 7.857 1.00 . A A . 99 ASN HA 1 1
14 23736 1 1 100 ASN HB2 H 3.297 -12.597 9.730 1.00 . A A . 99 ASN HB2 1 1
14 23737 1 1 100 ASN HB3 H 3.415 -14.313 10.065 1.00 . A A . 99 ASN HB3 1 1
14 23738 1 1 100 ASN HD21 H 4.633 -12.027 11.537 1.00 . A A . 99 ASN HD21 1 1
14 23739 1 1 100 ASN HD22 H 6.366 -12.361 11.555 1.00 . A A . 99 ASN HD22 1 1
14 23740 1 1 100 ASN N N 4.191 -12.577 7.220 1.00 . A A . 99 ASN N 1 1
14 23741 1 1 100 ASN ND2 N 5.444 -12.504 11.155 1.00 . A A . 99 ASN ND2 1 1
14 23742 1 1 100 ASN O O 2.289 -15.562 8.097 1.00 . A A . 99 ASN O 1 1
14 23743 1 1 100 ASN OD1 O 6.253 -13.944 9.701 1.00 . A A . 99 ASN OD1 1 1
14 23744 1 1 101 PHE C C 1.046 -15.297 5.019 1.00 . A A . 100 PHE C 1 1
14 23745 1 1 101 PHE CA C 0.560 -14.442 6.199 1.00 . A A . 100 PHE CA 1 1
14 23746 1 1 101 PHE CB C -0.553 -13.446 5.843 1.00 . A A . 100 PHE CB 1 1
14 23747 1 1 101 PHE CD1 C -1.042 -12.392 8.108 1.00 . A A . 100 PHE CD1 1 1
14 23748 1 1 101 PHE CD2 C -2.751 -13.776 7.068 1.00 . A A . 100 PHE CD2 1 1
14 23749 1 1 101 PHE CE1 C -1.868 -12.217 9.233 1.00 . A A . 100 PHE CE1 1 1
14 23750 1 1 101 PHE CE2 C -3.577 -13.597 8.192 1.00 . A A . 100 PHE CE2 1 1
14 23751 1 1 101 PHE CG C -1.478 -13.173 7.019 1.00 . A A . 100 PHE CG 1 1
14 23752 1 1 101 PHE CZ C -3.138 -12.818 9.276 1.00 . A A . 100 PHE CZ 1 1
14 23753 1 1 101 PHE H H 1.927 -12.865 6.563 1.00 . A A . 100 PHE H 1 1
14 23754 1 1 101 PHE HA H 0.115 -15.158 6.897 1.00 . A A . 100 PHE HA 1 1
14 23755 1 1 101 PHE HB2 H -0.132 -12.511 5.484 1.00 . A A . 100 PHE HB2 1 1
14 23756 1 1 101 PHE HB3 H -1.148 -13.860 5.027 1.00 . A A . 100 PHE HB3 1 1
14 23757 1 1 101 PHE HD1 H -0.056 -11.952 8.105 1.00 . A A . 100 PHE HD1 1 1
14 23758 1 1 101 PHE HD2 H -3.092 -14.403 6.254 1.00 . A A . 100 PHE HD2 1 1
14 23759 1 1 101 PHE HE1 H -1.512 -11.641 10.075 1.00 . A A . 100 PHE HE1 1 1
14 23760 1 1 101 PHE HE2 H -4.546 -14.072 8.224 1.00 . A A . 100 PHE HE2 1 1
14 23761 1 1 101 PHE HZ H -3.775 -12.688 10.140 1.00 . A A . 100 PHE HZ 1 1
14 23762 1 1 101 PHE N N 1.689 -13.797 6.881 1.00 . A A . 100 PHE N 1 1
14 23763 1 1 101 PHE O O 0.259 -16.042 4.428 1.00 . A A . 100 PHE O 1 1
14 23764 1 1 102 GLY C C 2.628 -15.620 2.209 1.00 . A A . 101 GLY C 1 1
14 23765 1 1 102 GLY CA C 2.946 -16.025 3.640 1.00 . A A . 101 GLY CA 1 1
14 23766 1 1 102 GLY H H 2.918 -14.504 5.096 1.00 . A A . 101 GLY H 1 1
14 23767 1 1 102 GLY HA2 H 4.025 -15.994 3.784 1.00 . A A . 101 GLY HA2 1 1
14 23768 1 1 102 GLY HA3 H 2.619 -17.052 3.801 1.00 . A A . 101 GLY HA3 1 1
14 23769 1 1 102 GLY N N 2.308 -15.142 4.605 1.00 . A A . 101 GLY N 1 1
14 23770 1 1 102 GLY O O 2.743 -16.452 1.313 1.00 . A A . 101 GLY O 1 1
14 23771 1 1 103 VAL C C 3.027 -13.063 0.068 1.00 . A A . 102 VAL C 1 1
14 23772 1 1 103 VAL CA C 1.865 -13.873 0.661 1.00 . A A . 102 VAL CA 1 1
14 23773 1 1 103 VAL CB C 0.533 -13.088 0.719 1.00 . A A . 102 VAL CB 1 1
14 23774 1 1 103 VAL CG1 C -0.619 -14.025 1.094 1.00 . A A . 102 VAL CG1 1 1
14 23775 1 1 103 VAL CG2 C 0.545 -11.918 1.707 1.00 . A A . 102 VAL CG2 1 1
14 23776 1 1 103 VAL H H 2.141 -13.723 2.754 1.00 . A A . 102 VAL H 1 1
14 23777 1 1 103 VAL HA H 1.706 -14.724 0.004 1.00 . A A . 102 VAL HA 1 1
14 23778 1 1 103 VAL HB H 0.326 -12.685 -0.270 1.00 . A A . 102 VAL HB 1 1
14 23779 1 1 103 VAL HG11 H -1.567 -13.489 1.037 1.00 . A A . 102 VAL HG11 1 1
14 23780 1 1 103 VAL HG12 H -0.648 -14.856 0.392 1.00 . A A . 102 VAL HG12 1 1
14 23781 1 1 103 VAL HG13 H -0.485 -14.412 2.105 1.00 . A A . 102 VAL HG13 1 1
14 23782 1 1 103 VAL HG21 H -0.398 -11.376 1.637 1.00 . A A . 102 VAL HG21 1 1
14 23783 1 1 103 VAL HG22 H 0.676 -12.270 2.728 1.00 . A A . 102 VAL HG22 1 1
14 23784 1 1 103 VAL HG23 H 1.350 -11.243 1.435 1.00 . A A . 102 VAL HG23 1 1
14 23785 1 1 103 VAL N N 2.209 -14.373 1.986 1.00 . A A . 102 VAL N 1 1
14 23786 1 1 103 VAL O O 3.921 -12.627 0.809 1.00 . A A . 102 VAL O 1 1
14 23787 1 1 104 ALA C C 3.320 -10.451 -1.536 1.00 . A A . 103 ALA C 1 1
14 23788 1 1 104 ALA CA C 3.821 -11.845 -1.924 1.00 . A A . 103 ALA CA 1 1
14 23789 1 1 104 ALA CB C 3.758 -12.038 -3.445 1.00 . A A . 103 ALA CB 1 1
14 23790 1 1 104 ALA H H 2.231 -13.256 -1.775 1.00 . A A . 103 ALA H 1 1
14 23791 1 1 104 ALA HA H 4.852 -11.961 -1.593 1.00 . A A . 103 ALA HA 1 1
14 23792 1 1 104 ALA HB1 H 2.732 -11.916 -3.797 1.00 . A A . 103 ALA HB1 1 1
14 23793 1 1 104 ALA HB2 H 4.386 -11.294 -3.938 1.00 . A A . 103 ALA HB2 1 1
14 23794 1 1 104 ALA HB3 H 4.115 -13.033 -3.711 1.00 . A A . 103 ALA HB3 1 1
14 23795 1 1 104 ALA N N 3.001 -12.850 -1.252 1.00 . A A . 103 ALA N 1 1
14 23796 1 1 104 ALA O O 2.144 -10.279 -1.210 1.00 . A A . 103 ALA O 1 1
14 23797 1 1 105 ILE C C 4.654 -7.137 -2.038 1.00 . A A . 104 ILE C 1 1
14 23798 1 1 105 ILE CA C 3.987 -8.101 -1.062 1.00 . A A . 104 ILE CA 1 1
14 23799 1 1 105 ILE CB C 4.625 -7.976 0.345 1.00 . A A . 104 ILE CB 1 1
14 23800 1 1 105 ILE CD1 C 2.680 -8.839 1.806 1.00 . A A . 104 ILE CD1 1 1
14 23801 1 1 105 ILE CG1 C 4.124 -9.024 1.360 1.00 . A A . 104 ILE CG1 1 1
14 23802 1 1 105 ILE CG2 C 4.474 -6.571 0.956 1.00 . A A . 104 ILE CG2 1 1
14 23803 1 1 105 ILE H H 5.107 -9.580 -2.012 1.00 . A A . 104 ILE H 1 1
14 23804 1 1 105 ILE HA H 2.920 -7.880 -1.009 1.00 . A A . 104 ILE HA 1 1
14 23805 1 1 105 ILE HB H 5.693 -8.158 0.228 1.00 . A A . 104 ILE HB 1 1
14 23806 1 1 105 ILE HD11 H 2.454 -9.665 2.469 1.00 . A A . 104 ILE HD11 1 1
14 23807 1 1 105 ILE HD12 H 2.562 -7.905 2.354 1.00 . A A . 104 ILE HD12 1 1
14 23808 1 1 105 ILE HD13 H 1.999 -8.852 0.955 1.00 . A A . 104 ILE HD13 1 1
14 23809 1 1 105 ILE HG12 H 4.251 -10.028 0.963 1.00 . A A . 104 ILE HG12 1 1
14 23810 1 1 105 ILE HG13 H 4.736 -8.974 2.252 1.00 . A A . 104 ILE HG13 1 1
14 23811 1 1 105 ILE HG21 H 3.445 -6.230 0.873 1.00 . A A . 104 ILE HG21 1 1
14 23812 1 1 105 ILE HG22 H 4.742 -6.592 2.007 1.00 . A A . 104 ILE HG22 1 1
14 23813 1 1 105 ILE HG23 H 5.129 -5.860 0.450 1.00 . A A . 104 ILE HG23 1 1
14 23814 1 1 105 ILE N N 4.201 -9.452 -1.579 1.00 . A A . 104 ILE N 1 1
14 23815 1 1 105 ILE O O 5.615 -7.532 -2.696 1.00 . A A . 104 ILE O 1 1
14 23816 1 1 106 ALA C C 6.139 -4.444 -2.605 1.00 . A A . 105 ALA C 1 1
14 23817 1 1 106 ALA CA C 4.660 -4.783 -2.884 1.00 . A A . 105 ALA CA 1 1
14 23818 1 1 106 ALA CB C 3.726 -3.574 -2.698 1.00 . A A . 105 ALA CB 1 1
14 23819 1 1 106 ALA H H 3.376 -5.690 -1.480 1.00 . A A . 105 ALA H 1 1
14 23820 1 1 106 ALA HA H 4.572 -5.097 -3.918 1.00 . A A . 105 ALA HA 1 1
14 23821 1 1 106 ALA HB1 H 3.970 -2.791 -3.418 1.00 . A A . 105 ALA HB1 1 1
14 23822 1 1 106 ALA HB2 H 2.693 -3.876 -2.866 1.00 . A A . 105 ALA HB2 1 1
14 23823 1 1 106 ALA HB3 H 3.826 -3.186 -1.683 1.00 . A A . 105 ALA HB3 1 1
14 23824 1 1 106 ALA N N 4.170 -5.892 -2.080 1.00 . A A . 105 ALA N 1 1
14 23825 1 1 106 ALA O O 6.919 -5.256 -2.098 1.00 . A A . 105 ALA O 1 1
14 23826 1 1 107 GLU C C 8.227 -2.878 -1.176 1.00 . A A . 106 GLU C 1 1
14 23827 1 1 107 GLU CA C 7.871 -2.683 -2.666 1.00 . A A . 106 GLU CA 1 1
14 23828 1 1 107 GLU CB C 7.894 -1.193 -3.027 1.00 . A A . 106 GLU CB 1 1
14 23829 1 1 107 GLU CD C 6.887 1.092 -2.419 1.00 . A A . 106 GLU CD 1 1
14 23830 1 1 107 GLU CG C 6.716 -0.421 -2.400 1.00 . A A . 106 GLU CG 1 1
14 23831 1 1 107 GLU H H 5.901 -2.606 -3.407 1.00 . A A . 106 GLU H 1 1
14 23832 1 1 107 GLU HA H 8.615 -3.199 -3.271 1.00 . A A . 106 GLU HA 1 1
14 23833 1 1 107 GLU HB2 H 8.835 -0.775 -2.668 1.00 . A A . 106 GLU HB2 1 1
14 23834 1 1 107 GLU HB3 H 7.854 -1.086 -4.112 1.00 . A A . 106 GLU HB3 1 1
14 23835 1 1 107 GLU HG2 H 5.804 -0.677 -2.947 1.00 . A A . 106 GLU HG2 1 1
14 23836 1 1 107 GLU HG3 H 6.581 -0.715 -1.361 1.00 . A A . 106 GLU HG3 1 1
14 23837 1 1 107 GLU N N 6.564 -3.246 -3.001 1.00 . A A . 106 GLU N 1 1
14 23838 1 1 107 GLU O O 7.332 -3.006 -0.338 1.00 . A A . 106 GLU O 1 1
14 23839 1 1 107 GLU OE1 O 7.997 1.616 -2.667 1.00 . A A . 106 GLU OE1 1 1
14 23840 1 1 107 GLU OE2 O 5.865 1.794 -2.235 1.00 . A A . 106 GLU OE2 1 1
14 23841 1 1 108 PRO C C 9.762 -1.694 1.314 1.00 . A A . 107 PRO C 1 1
14 23842 1 1 108 PRO CA C 9.935 -3.025 0.571 1.00 . A A . 107 PRO CA 1 1
14 23843 1 1 108 PRO CB C 11.411 -3.421 0.499 1.00 . A A . 107 PRO CB 1 1
14 23844 1 1 108 PRO CD C 10.668 -2.897 -1.714 1.00 . A A . 107 PRO CD 1 1
14 23845 1 1 108 PRO CG C 11.898 -2.809 -0.815 1.00 . A A . 107 PRO CG 1 1
14 23846 1 1 108 PRO HA H 9.364 -3.804 1.076 1.00 . A A . 107 PRO HA 1 1
14 23847 1 1 108 PRO HB2 H 11.972 -3.040 1.352 1.00 . A A . 107 PRO HB2 1 1
14 23848 1 1 108 PRO HB3 H 11.486 -4.505 0.437 1.00 . A A . 107 PRO HB3 1 1
14 23849 1 1 108 PRO HD2 H 10.640 -2.042 -2.388 1.00 . A A . 107 PRO HD2 1 1
14 23850 1 1 108 PRO HD3 H 10.688 -3.827 -2.283 1.00 . A A . 107 PRO HD3 1 1
14 23851 1 1 108 PRO HG2 H 12.158 -1.762 -0.654 1.00 . A A . 107 PRO HG2 1 1
14 23852 1 1 108 PRO HG3 H 12.735 -3.361 -1.242 1.00 . A A . 107 PRO HG3 1 1
14 23853 1 1 108 PRO N N 9.520 -2.912 -0.818 1.00 . A A . 107 PRO N 1 1
14 23854 1 1 108 PRO O O 9.937 -0.621 0.732 1.00 . A A . 107 PRO O 1 1
14 23855 1 1 109 PHE C C 11.004 -0.084 3.735 1.00 . A A . 108 PHE C 1 1
14 23856 1 1 109 PHE CA C 9.584 -0.649 3.568 1.00 . A A . 108 PHE CA 1 1
14 23857 1 1 109 PHE CB C 8.931 -1.034 4.910 1.00 . A A . 108 PHE CB 1 1
14 23858 1 1 109 PHE CD1 C 10.610 -2.958 5.331 1.00 . A A . 108 PHE CD1 1 1
14 23859 1 1 109 PHE CD2 C 8.712 -2.652 6.808 1.00 . A A . 108 PHE CD2 1 1
14 23860 1 1 109 PHE CE1 C 11.004 -4.083 6.075 1.00 . A A . 108 PHE CE1 1 1
14 23861 1 1 109 PHE CE2 C 9.082 -3.794 7.533 1.00 . A A . 108 PHE CE2 1 1
14 23862 1 1 109 PHE CG C 9.458 -2.231 5.695 1.00 . A A . 108 PHE CG 1 1
14 23863 1 1 109 PHE CZ C 10.228 -4.516 7.163 1.00 . A A . 108 PHE CZ 1 1
14 23864 1 1 109 PHE H H 9.328 -2.682 3.010 1.00 . A A . 108 PHE H 1 1
14 23865 1 1 109 PHE HA H 8.968 0.137 3.141 1.00 . A A . 108 PHE HA 1 1
14 23866 1 1 109 PHE HB2 H 8.903 -0.159 5.565 1.00 . A A . 108 PHE HB2 1 1
14 23867 1 1 109 PHE HB3 H 7.892 -1.252 4.703 1.00 . A A . 108 PHE HB3 1 1
14 23868 1 1 109 PHE HD1 H 11.195 -2.671 4.472 1.00 . A A . 108 PHE HD1 1 1
14 23869 1 1 109 PHE HD2 H 7.845 -2.078 7.101 1.00 . A A . 108 PHE HD2 1 1
14 23870 1 1 109 PHE HE1 H 11.908 -4.611 5.804 1.00 . A A . 108 PHE HE1 1 1
14 23871 1 1 109 PHE HE2 H 8.492 -4.100 8.388 1.00 . A A . 108 PHE HE2 1 1
14 23872 1 1 109 PHE HZ H 10.523 -5.384 7.738 1.00 . A A . 108 PHE HZ 1 1
14 23873 1 1 109 PHE N N 9.551 -1.776 2.631 1.00 . A A . 108 PHE N 1 1
14 23874 1 1 109 PHE O O 11.618 -0.197 4.804 1.00 . A A . 108 PHE O 1 1
14 23875 1 1 110 SER C C 12.680 2.626 3.042 1.00 . A A . 109 SER C 1 1
14 23876 1 1 110 SER CA C 12.869 1.143 2.757 1.00 . A A . 109 SER CA 1 1
14 23877 1 1 110 SER CB C 13.679 0.925 1.488 1.00 . A A . 109 SER CB 1 1
14 23878 1 1 110 SER H H 11.073 0.507 1.803 1.00 . A A . 109 SER H 1 1
14 23879 1 1 110 SER HA H 13.443 0.726 3.584 1.00 . A A . 109 SER HA 1 1
14 23880 1 1 110 SER HB2 H 13.034 0.955 0.613 1.00 . A A . 109 SER HB2 1 1
14 23881 1 1 110 SER HB3 H 14.408 1.739 1.440 1.00 . A A . 109 SER HB3 1 1
14 23882 1 1 110 SER HG H 15.258 -0.153 1.807 1.00 . A A . 109 SER HG 1 1
14 23883 1 1 110 SER N N 11.591 0.464 2.677 1.00 . A A . 109 SER N 1 1
14 23884 1 1 110 SER O O 11.675 3.244 2.679 1.00 . A A . 109 SER O 1 1
14 23885 1 1 110 SER OG O 14.321 -0.341 1.552 1.00 . A A . 109 SER OG 1 1
14 23886 1 1 111 ASN C C 14.216 5.408 2.842 1.00 . A A . 110 ASN C 1 1
14 23887 1 1 111 ASN CA C 13.875 4.556 4.071 1.00 . A A . 110 ASN CA 1 1
14 23888 1 1 111 ASN CB C 14.968 4.609 5.123 1.00 . A A . 110 ASN CB 1 1
14 23889 1 1 111 ASN CG C 15.025 5.925 5.901 1.00 . A A . 110 ASN CG 1 1
14 23890 1 1 111 ASN H H 14.469 2.552 3.929 1.00 . A A . 110 ASN H 1 1
14 23891 1 1 111 ASN HA H 12.996 4.931 4.547 1.00 . A A . 110 ASN HA 1 1
14 23892 1 1 111 ASN HB2 H 14.846 3.761 5.792 1.00 . A A . 110 ASN HB2 1 1
14 23893 1 1 111 ASN HB3 H 15.871 4.480 4.570 1.00 . A A . 110 ASN HB3 1 1
14 23894 1 1 111 ASN HD21 H 16.978 5.669 6.471 1.00 . A A . 110 ASN HD21 1 1
14 23895 1 1 111 ASN HD22 H 16.183 7.152 6.959 1.00 . A A . 110 ASN HD22 1 1
14 23896 1 1 111 ASN N N 13.695 3.160 3.713 1.00 . A A . 110 ASN N 1 1
14 23897 1 1 111 ASN ND2 N 16.156 6.253 6.497 1.00 . A A . 110 ASN ND2 1 1
14 23898 1 1 111 ASN O O 14.254 4.900 1.725 1.00 . A A . 110 ASN O 1 1
14 23899 1 1 111 ASN OD1 O 14.071 6.695 5.924 1.00 . A A . 110 ASN OD1 1 1
14 23900 1 1 112 TYR C C 14.549 7.899 0.849 1.00 . A A . 111 TYR C 1 1
14 23901 1 1 112 TYR CA C 15.179 7.646 2.205 1.00 . A A . 111 TYR CA 1 1
14 23902 1 1 112 TYR CB C 16.685 7.332 2.097 1.00 . A A . 111 TYR CB 1 1
14 23903 1 1 112 TYR CD1 C 17.587 4.995 2.448 1.00 . A A . 111 TYR CD1 1 1
14 23904 1 1 112 TYR CD2 C 16.826 5.608 0.218 1.00 . A A . 111 TYR CD2 1 1
14 23905 1 1 112 TYR CE1 C 17.829 3.683 2.011 1.00 . A A . 111 TYR CE1 1 1
14 23906 1 1 112 TYR CE2 C 17.061 4.296 -0.227 1.00 . A A . 111 TYR CE2 1 1
14 23907 1 1 112 TYR CG C 17.054 5.955 1.566 1.00 . A A . 111 TYR CG 1 1
14 23908 1 1 112 TYR CZ C 17.553 3.324 0.674 1.00 . A A . 111 TYR CZ 1 1
14 23909 1 1 112 TYR H H 14.357 6.998 4.029 1.00 . A A . 111 TYR H 1 1
14 23910 1 1 112 TYR HA H 15.068 8.597 2.707 1.00 . A A . 111 TYR HA 1 1
14 23911 1 1 112 TYR HB2 H 17.151 8.082 1.463 1.00 . A A . 111 TYR HB2 1 1
14 23912 1 1 112 TYR HB3 H 17.114 7.446 3.086 1.00 . A A . 111 TYR HB3 1 1
14 23913 1 1 112 TYR HD1 H 17.812 5.261 3.471 1.00 . A A . 111 TYR HD1 1 1
14 23914 1 1 112 TYR HD2 H 16.429 6.333 -0.479 1.00 . A A . 111 TYR HD2 1 1
14 23915 1 1 112 TYR HE1 H 18.213 2.959 2.709 1.00 . A A . 111 TYR HE1 1 1
14 23916 1 1 112 TYR HE2 H 16.831 4.037 -1.250 1.00 . A A . 111 TYR HE2 1 1
14 23917 1 1 112 TYR HH H 17.403 1.883 -0.624 1.00 . A A . 111 TYR HH 1 1
14 23918 1 1 112 TYR N N 14.509 6.687 3.077 1.00 . A A . 111 TYR N 1 1
14 23919 1 1 112 TYR O O 15.192 8.500 -0.011 1.00 . A A . 111 TYR O 1 1
14 23920 1 1 112 TYR OH O 17.775 2.043 0.266 1.00 . A A . 111 TYR OH 1 1
14 23921 1 1 113 ASN C C 13.216 6.796 -1.558 1.00 . A A . 112 ASN C 1 1
14 23922 1 1 113 ASN CA C 12.531 7.736 -0.556 1.00 . A A . 112 ASN CA 1 1
14 23923 1 1 113 ASN CB C 12.440 9.185 -1.087 1.00 . A A . 112 ASN CB 1 1
14 23924 1 1 113 ASN CG C 12.086 10.196 -0.013 1.00 . A A . 112 ASN CG 1 1
14 23925 1 1 113 ASN H H 12.814 7.211 1.516 1.00 . A A . 112 ASN H 1 1
14 23926 1 1 113 ASN HA H 11.513 7.399 -0.380 1.00 . A A . 112 ASN HA 1 1
14 23927 1 1 113 ASN HB2 H 13.382 9.474 -1.555 1.00 . A A . 112 ASN HB2 1 1
14 23928 1 1 113 ASN HB3 H 11.710 9.224 -1.887 1.00 . A A . 112 ASN HB3 1 1
14 23929 1 1 113 ASN HD21 H 14.026 10.652 0.214 1.00 . A A . 112 ASN HD21 1 1
14 23930 1 1 113 ASN HD22 H 12.946 11.511 1.288 1.00 . A A . 112 ASN HD22 1 1
14 23931 1 1 113 ASN N N 13.252 7.648 0.715 1.00 . A A . 112 ASN N 1 1
14 23932 1 1 113 ASN ND2 N 13.092 10.822 0.574 1.00 . A A . 112 ASN ND2 1 1
14 23933 1 1 113 ASN O O 14.049 7.234 -2.354 1.00 . A A . 112 ASN O 1 1
14 23934 1 1 113 ASN OD1 O 10.924 10.411 0.332 1.00 . A A . 112 ASN OD1 1 1
14 23935 1 1 114 PRO C C 13.180 4.500 -3.768 1.00 . A A . 113 PRO C 1 1
14 23936 1 1 114 PRO CA C 13.674 4.512 -2.314 1.00 . A A . 113 PRO CA 1 1
14 23937 1 1 114 PRO CB C 13.457 3.182 -1.601 1.00 . A A . 113 PRO CB 1 1
14 23938 1 1 114 PRO CD C 12.006 4.821 -0.604 1.00 . A A . 113 PRO CD 1 1
14 23939 1 1 114 PRO CG C 12.114 3.327 -0.890 1.00 . A A . 113 PRO CG 1 1
14 23940 1 1 114 PRO HA H 14.742 4.743 -2.321 1.00 . A A . 113 PRO HA 1 1
14 23941 1 1 114 PRO HB2 H 13.461 2.330 -2.276 1.00 . A A . 113 PRO HB2 1 1
14 23942 1 1 114 PRO HB3 H 14.235 3.081 -0.851 1.00 . A A . 113 PRO HB3 1 1
14 23943 1 1 114 PRO HD2 H 10.989 5.162 -0.795 1.00 . A A . 113 PRO HD2 1 1
14 23944 1 1 114 PRO HD3 H 12.261 5.009 0.436 1.00 . A A . 113 PRO HD3 1 1
14 23945 1 1 114 PRO HG2 H 11.300 3.011 -1.547 1.00 . A A . 113 PRO HG2 1 1
14 23946 1 1 114 PRO HG3 H 12.117 2.759 0.040 1.00 . A A . 113 PRO HG3 1 1
14 23947 1 1 114 PRO N N 12.959 5.482 -1.490 1.00 . A A . 113 PRO N 1 1
14 23948 1 1 114 PRO O O 13.821 3.910 -4.643 1.00 . A A . 113 PRO O 1 1
14 23949 1 1 115 PHE C C 12.043 6.221 -6.184 1.00 . A A . 114 PHE C 1 1
14 23950 1 1 115 PHE CA C 11.334 5.220 -5.281 1.00 . A A . 114 PHE CA 1 1
14 23951 1 1 115 PHE CB C 9.875 5.621 -5.040 1.00 . A A . 114 PHE CB 1 1
14 23952 1 1 115 PHE CD1 C 9.678 8.129 -4.722 1.00 . A A . 114 PHE CD1 1 1
14 23953 1 1 115 PHE CD2 C 9.524 6.687 -2.767 1.00 . A A . 114 PHE CD2 1 1
14 23954 1 1 115 PHE CE1 C 9.456 9.256 -3.909 1.00 . A A . 114 PHE CE1 1 1
14 23955 1 1 115 PHE CE2 C 9.300 7.813 -1.959 1.00 . A A . 114 PHE CE2 1 1
14 23956 1 1 115 PHE CG C 9.699 6.841 -4.156 1.00 . A A . 114 PHE CG 1 1
14 23957 1 1 115 PHE CZ C 9.246 9.097 -2.530 1.00 . A A . 114 PHE CZ 1 1
14 23958 1 1 115 PHE H H 11.636 5.589 -3.214 1.00 . A A . 114 PHE H 1 1
14 23959 1 1 115 PHE HA H 11.343 4.250 -5.780 1.00 . A A . 114 PHE HA 1 1
14 23960 1 1 115 PHE HB2 H 9.398 5.803 -6.005 1.00 . A A . 114 PHE HB2 1 1
14 23961 1 1 115 PHE HB3 H 9.358 4.778 -4.579 1.00 . A A . 114 PHE HB3 1 1
14 23962 1 1 115 PHE HD1 H 9.827 8.242 -5.784 1.00 . A A . 114 PHE HD1 1 1
14 23963 1 1 115 PHE HD2 H 9.506 5.699 -2.325 1.00 . A A . 114 PHE HD2 1 1
14 23964 1 1 115 PHE HE1 H 9.435 10.251 -4.327 1.00 . A A . 114 PHE HE1 1 1
14 23965 1 1 115 PHE HE2 H 9.151 7.687 -0.900 1.00 . A A . 114 PHE HE2 1 1
14 23966 1 1 115 PHE HZ H 9.066 9.966 -1.913 1.00 . A A . 114 PHE HZ 1 1
14 23967 1 1 115 PHE N N 12.013 5.091 -4.004 1.00 . A A . 114 PHE N 1 1
14 23968 1 1 115 PHE O O 12.028 5.984 -7.407 1.00 . A A . 114 PHE O 1 1
15 23969 1 1 3 THR C C 13.345 -18.677 -4.153 1.00 . A A . 2 THR C 1 1
15 23970 1 1 3 THR CA C 12.731 -18.323 -2.793 1.00 . A A . 2 THR CA 1 1
15 23971 1 1 3 THR CB C 13.644 -17.441 -1.918 1.00 . A A . 2 THR CB 1 1
15 23972 1 1 3 THR CG2 C 14.984 -18.079 -1.545 1.00 . A A . 2 THR CG2 1 1
15 23973 1 1 3 THR H H 12.873 -20.367 -2.319 1.00 . A A . 2 THR H 1 1
15 23974 1 1 3 THR HA H 11.818 -17.764 -2.989 1.00 . A A . 2 THR HA 1 1
15 23975 1 1 3 THR HB H 13.109 -17.218 -0.998 1.00 . A A . 2 THR HB 1 1
15 23976 1 1 3 THR HG1 H 14.692 -15.800 -2.209 1.00 . A A . 2 THR HG1 1 1
15 23977 1 1 3 THR HG21 H 15.524 -17.421 -0.864 1.00 . A A . 2 THR HG21 1 1
15 23978 1 1 3 THR HG22 H 15.590 -18.234 -2.438 1.00 . A A . 2 THR HG22 1 1
15 23979 1 1 3 THR HG23 H 14.821 -19.032 -1.043 1.00 . A A . 2 THR HG23 1 1
15 23980 1 1 3 THR N N 12.363 -19.529 -2.065 1.00 . A A . 2 THR N 1 1
15 23981 1 1 3 THR O O 13.812 -19.800 -4.381 1.00 . A A . 2 THR O 1 1
15 23982 1 1 3 THR OG1 O 13.889 -16.222 -2.585 1.00 . A A . 2 THR OG1 1 1
15 23983 1 1 4 SER C C 14.273 -16.182 -6.694 1.00 . A A . 3 SER C 1 1
15 23984 1 1 4 SER CA C 14.116 -17.649 -6.305 1.00 . A A . 3 SER CA 1 1
15 23985 1 1 4 SER CB C 13.368 -18.400 -7.412 1.00 . A A . 3 SER CB 1 1
15 23986 1 1 4 SER H H 13.039 -16.787 -4.766 1.00 . A A . 3 SER H 1 1
15 23987 1 1 4 SER HA H 15.114 -18.069 -6.180 1.00 . A A . 3 SER HA 1 1
15 23988 1 1 4 SER HB2 H 12.403 -17.925 -7.579 1.00 . A A . 3 SER HB2 1 1
15 23989 1 1 4 SER HB3 H 13.939 -18.345 -8.340 1.00 . A A . 3 SER HB3 1 1
15 23990 1 1 4 SER HG H 13.472 -19.876 -6.153 1.00 . A A . 3 SER HG 1 1
15 23991 1 1 4 SER N N 13.372 -17.700 -5.056 1.00 . A A . 3 SER N 1 1
15 23992 1 1 4 SER O O 13.744 -15.281 -6.033 1.00 . A A . 3 SER O 1 1
15 23993 1 1 4 SER OG O 13.189 -19.760 -7.080 1.00 . A A . 3 SER OG 1 1
15 23994 1 1 5 LEU C C 13.828 -14.167 -9.150 1.00 . A A . 4 LEU C 1 1
15 23995 1 1 5 LEU CA C 15.126 -14.684 -8.501 1.00 . A A . 4 LEU CA 1 1
15 23996 1 1 5 LEU CB C 16.229 -14.850 -9.566 1.00 . A A . 4 LEU CB 1 1
15 23997 1 1 5 LEU CD1 C 18.444 -15.787 -10.284 1.00 . A A . 4 LEU CD1 1 1
15 23998 1 1 5 LEU CD2 C 18.265 -14.658 -8.052 1.00 . A A . 4 LEU CD2 1 1
15 23999 1 1 5 LEU CG C 17.532 -15.518 -9.082 1.00 . A A . 4 LEU CG 1 1
15 24000 1 1 5 LEU H H 15.310 -16.767 -8.310 1.00 . A A . 4 LEU H 1 1
15 24001 1 1 5 LEU HA H 15.442 -13.949 -7.761 1.00 . A A . 4 LEU HA 1 1
15 24002 1 1 5 LEU HB2 H 15.824 -15.453 -10.379 1.00 . A A . 4 LEU HB2 1 1
15 24003 1 1 5 LEU HB3 H 16.465 -13.867 -9.978 1.00 . A A . 4 LEU HB3 1 1
15 24004 1 1 5 LEU HD11 H 17.966 -16.493 -10.965 1.00 . A A . 4 LEU HD11 1 1
15 24005 1 1 5 LEU HD12 H 19.403 -16.197 -9.969 1.00 . A A . 4 LEU HD12 1 1
15 24006 1 1 5 LEU HD13 H 18.628 -14.857 -10.825 1.00 . A A . 4 LEU HD13 1 1
15 24007 1 1 5 LEU HD21 H 18.473 -13.672 -8.471 1.00 . A A . 4 LEU HD21 1 1
15 24008 1 1 5 LEU HD22 H 19.210 -15.118 -7.766 1.00 . A A . 4 LEU HD22 1 1
15 24009 1 1 5 LEU HD23 H 17.654 -14.543 -7.156 1.00 . A A . 4 LEU HD23 1 1
15 24010 1 1 5 LEU HG H 17.298 -16.482 -8.617 1.00 . A A . 4 LEU HG 1 1
15 24011 1 1 5 LEU N N 14.935 -15.963 -7.826 1.00 . A A . 4 LEU N 1 1
15 24012 1 1 5 LEU O O 13.865 -13.283 -10.005 1.00 . A A . 4 LEU O 1 1
15 24013 1 1 6 GLN C C 10.998 -13.050 -8.323 1.00 . A A . 5 GLN C 1 1
15 24014 1 1 6 GLN CA C 11.365 -14.246 -9.209 1.00 . A A . 5 GLN CA 1 1
15 24015 1 1 6 GLN CB C 10.341 -15.401 -9.147 1.00 . A A . 5 GLN CB 1 1
15 24016 1 1 6 GLN CD C 8.652 -14.590 -10.899 1.00 . A A . 5 GLN CD 1 1
15 24017 1 1 6 GLN CG C 9.675 -15.654 -10.509 1.00 . A A . 5 GLN CG 1 1
15 24018 1 1 6 GLN H H 12.657 -15.248 -7.937 1.00 . A A . 5 GLN H 1 1
15 24019 1 1 6 GLN HA H 11.454 -13.900 -10.238 1.00 . A A . 5 GLN HA 1 1
15 24020 1 1 6 GLN HB2 H 10.843 -16.324 -8.853 1.00 . A A . 5 GLN HB2 1 1
15 24021 1 1 6 GLN HB3 H 9.573 -15.209 -8.396 1.00 . A A . 5 GLN HB3 1 1
15 24022 1 1 6 GLN HE21 H 10.035 -13.152 -11.447 1.00 . A A . 5 GLN HE21 1 1
15 24023 1 1 6 GLN HE22 H 8.353 -12.696 -11.538 1.00 . A A . 5 GLN HE22 1 1
15 24024 1 1 6 GLN HG2 H 10.441 -15.730 -11.281 1.00 . A A . 5 GLN HG2 1 1
15 24025 1 1 6 GLN HG3 H 9.157 -16.611 -10.452 1.00 . A A . 5 GLN HG3 1 1
15 24026 1 1 6 GLN N N 12.670 -14.731 -8.798 1.00 . A A . 5 GLN N 1 1
15 24027 1 1 6 GLN NE2 N 9.060 -13.414 -11.352 1.00 . A A . 5 GLN NE2 1 1
15 24028 1 1 6 GLN O O 11.823 -12.573 -7.550 1.00 . A A . 5 GLN O 1 1
15 24029 1 1 6 GLN OE1 O 7.451 -14.820 -10.830 1.00 . A A . 5 GLN OE1 1 1
15 24030 1 1 7 LEU C C 9.822 -10.214 -7.474 1.00 . A A . 6 LEU C 1 1
15 24031 1 1 7 LEU CA C 9.069 -11.548 -7.653 1.00 . A A . 6 LEU CA 1 1
15 24032 1 1 7 LEU CB C 8.498 -12.134 -6.374 1.00 . A A . 6 LEU CB 1 1
15 24033 1 1 7 LEU CD1 C 9.120 -11.525 -4.132 1.00 . A A . 6 LEU CD1 1 1
15 24034 1 1 7 LEU CD2 C 9.721 -13.853 -5.007 1.00 . A A . 6 LEU CD2 1 1
15 24035 1 1 7 LEU CG C 9.567 -12.366 -5.306 1.00 . A A . 6 LEU CG 1 1
15 24036 1 1 7 LEU H H 9.187 -13.072 -9.108 1.00 . A A . 6 LEU H 1 1
15 24037 1 1 7 LEU HA H 8.153 -11.287 -8.127 1.00 . A A . 6 LEU HA 1 1
15 24038 1 1 7 LEU HB2 H 7.705 -11.464 -6.032 1.00 . A A . 6 LEU HB2 1 1
15 24039 1 1 7 LEU HB3 H 7.995 -13.072 -6.611 1.00 . A A . 6 LEU HB3 1 1
15 24040 1 1 7 LEU HD11 H 8.986 -10.520 -4.543 1.00 . A A . 6 LEU HD11 1 1
15 24041 1 1 7 LEU HD12 H 9.879 -11.528 -3.354 1.00 . A A . 6 LEU HD12 1 1
15 24042 1 1 7 LEU HD13 H 8.167 -11.889 -3.765 1.00 . A A . 6 LEU HD13 1 1
15 24043 1 1 7 LEU HD21 H 8.823 -14.217 -4.516 1.00 . A A . 6 LEU HD21 1 1
15 24044 1 1 7 LEU HD22 H 10.590 -14.000 -4.377 1.00 . A A . 6 LEU HD22 1 1
15 24045 1 1 7 LEU HD23 H 9.873 -14.383 -5.948 1.00 . A A . 6 LEU HD23 1 1
15 24046 1 1 7 LEU HG H 10.530 -11.974 -5.614 1.00 . A A . 6 LEU HG 1 1
15 24047 1 1 7 LEU N N 9.758 -12.576 -8.442 1.00 . A A . 6 LEU N 1 1
15 24048 1 1 7 LEU O O 9.433 -9.391 -6.650 1.00 . A A . 6 LEU O 1 1
15 24049 1 1 8 SER C C 10.649 -7.608 -8.835 1.00 . A A . 7 SER C 1 1
15 24050 1 1 8 SER CA C 11.578 -8.699 -8.291 1.00 . A A . 7 SER CA 1 1
15 24051 1 1 8 SER CB C 12.863 -8.847 -9.104 1.00 . A A . 7 SER CB 1 1
15 24052 1 1 8 SER H H 11.189 -10.721 -8.843 1.00 . A A . 7 SER H 1 1
15 24053 1 1 8 SER HA H 11.862 -8.453 -7.265 1.00 . A A . 7 SER HA 1 1
15 24054 1 1 8 SER HB2 H 13.420 -9.688 -8.706 1.00 . A A . 7 SER HB2 1 1
15 24055 1 1 8 SER HB3 H 12.618 -9.032 -10.150 1.00 . A A . 7 SER HB3 1 1
15 24056 1 1 8 SER HG H 14.243 -7.755 -8.225 1.00 . A A . 7 SER HG 1 1
15 24057 1 1 8 SER N N 10.869 -9.967 -8.257 1.00 . A A . 7 SER N 1 1
15 24058 1 1 8 SER O O 10.293 -7.591 -10.019 1.00 . A A . 7 SER O 1 1
15 24059 1 1 8 SER OG O 13.667 -7.691 -9.016 1.00 . A A . 7 SER OG 1 1
15 24060 1 1 9 ILE C C 10.117 -4.470 -7.108 1.00 . A A . 8 ILE C 1 1
15 24061 1 1 9 ILE CA C 9.540 -5.467 -8.099 1.00 . A A . 8 ILE CA 1 1
15 24062 1 1 9 ILE CB C 7.998 -5.601 -7.965 1.00 . A A . 8 ILE CB 1 1
15 24063 1 1 9 ILE CD1 C 5.981 -6.964 -7.100 1.00 . A A . 8 ILE CD1 1 1
15 24064 1 1 9 ILE CG1 C 7.504 -6.833 -7.173 1.00 . A A . 8 ILE CG1 1 1
15 24065 1 1 9 ILE CG2 C 7.287 -5.381 -9.298 1.00 . A A . 8 ILE CG2 1 1
15 24066 1 1 9 ILE H H 10.552 -6.932 -6.984 1.00 . A A . 8 ILE H 1 1
15 24067 1 1 9 ILE HA H 9.765 -5.107 -9.103 1.00 . A A . 8 ILE HA 1 1
15 24068 1 1 9 ILE HB H 7.682 -4.744 -7.368 1.00 . A A . 8 ILE HB 1 1
15 24069 1 1 9 ILE HD11 H 5.587 -7.328 -8.055 1.00 . A A . 8 ILE HD11 1 1
15 24070 1 1 9 ILE HD12 H 5.718 -7.691 -6.330 1.00 . A A . 8 ILE HD12 1 1
15 24071 1 1 9 ILE HD13 H 5.557 -5.988 -6.866 1.00 . A A . 8 ILE HD13 1 1
15 24072 1 1 9 ILE HG12 H 7.864 -7.737 -7.657 1.00 . A A . 8 ILE HG12 1 1
15 24073 1 1 9 ILE HG13 H 7.905 -6.787 -6.158 1.00 . A A . 8 ILE HG13 1 1
15 24074 1 1 9 ILE HG21 H 6.246 -5.131 -9.092 1.00 . A A . 8 ILE HG21 1 1
15 24075 1 1 9 ILE HG22 H 7.721 -4.517 -9.799 1.00 . A A . 8 ILE HG22 1 1
15 24076 1 1 9 ILE HG23 H 7.369 -6.267 -9.927 1.00 . A A . 8 ILE HG23 1 1
15 24077 1 1 9 ILE N N 10.256 -6.722 -7.927 1.00 . A A . 8 ILE N 1 1
15 24078 1 1 9 ILE O O 10.002 -4.665 -5.901 1.00 . A A . 8 ILE O 1 1
15 24079 1 1 10 VAL C C 11.050 -1.013 -7.624 1.00 . A A . 9 VAL C 1 1
15 24080 1 1 10 VAL CA C 11.290 -2.307 -6.828 1.00 . A A . 9 VAL CA 1 1
15 24081 1 1 10 VAL CB C 12.779 -2.520 -6.466 1.00 . A A . 9 VAL CB 1 1
15 24082 1 1 10 VAL CG1 C 13.271 -1.409 -5.525 1.00 . A A . 9 VAL CG1 1 1
15 24083 1 1 10 VAL CG2 C 13.044 -3.872 -5.775 1.00 . A A . 9 VAL CG2 1 1
15 24084 1 1 10 VAL H H 10.750 -3.313 -8.618 1.00 . A A . 9 VAL H 1 1
15 24085 1 1 10 VAL HA H 10.744 -2.271 -5.901 1.00 . A A . 9 VAL HA 1 1
15 24086 1 1 10 VAL HB H 13.365 -2.488 -7.379 1.00 . A A . 9 VAL HB 1 1
15 24087 1 1 10 VAL HG11 H 12.595 -1.310 -4.675 1.00 . A A . 9 VAL HG11 1 1
15 24088 1 1 10 VAL HG12 H 14.269 -1.638 -5.154 1.00 . A A . 9 VAL HG12 1 1
15 24089 1 1 10 VAL HG13 H 13.337 -0.460 -6.056 1.00 . A A . 9 VAL HG13 1 1
15 24090 1 1 10 VAL HG21 H 14.094 -3.947 -5.493 1.00 . A A . 9 VAL HG21 1 1
15 24091 1 1 10 VAL HG22 H 12.430 -3.964 -4.879 1.00 . A A . 9 VAL HG22 1 1
15 24092 1 1 10 VAL HG23 H 12.829 -4.698 -6.453 1.00 . A A . 9 VAL HG23 1 1
15 24093 1 1 10 VAL N N 10.759 -3.422 -7.613 1.00 . A A . 9 VAL N 1 1
15 24094 1 1 10 VAL O O 11.026 -1.072 -8.857 1.00 . A A . 9 VAL O 1 1
15 24095 1 1 11 HIS C C 11.473 2.520 -6.646 1.00 . A A . 10 HIS C 1 1
15 24096 1 1 11 HIS CA C 11.044 1.432 -7.638 1.00 . A A . 10 HIS CA 1 1
15 24097 1 1 11 HIS CB C 9.801 1.811 -8.477 1.00 . A A . 10 HIS CB 1 1
15 24098 1 1 11 HIS CD2 C 9.197 1.399 -10.938 1.00 . A A . 10 HIS CD2 1 1
15 24099 1 1 11 HIS CE1 C 11.018 2.166 -11.915 1.00 . A A . 10 HIS CE1 1 1
15 24100 1 1 11 HIS CG C 10.058 1.832 -9.965 1.00 . A A . 10 HIS CG 1 1
15 24101 1 1 11 HIS H H 10.888 0.171 -5.954 1.00 . A A . 10 HIS H 1 1
15 24102 1 1 11 HIS HA H 11.881 1.312 -8.326 1.00 . A A . 10 HIS HA 1 1
15 24103 1 1 11 HIS HB2 H 8.991 1.113 -8.270 1.00 . A A . 10 HIS HB2 1 1
15 24104 1 1 11 HIS HB3 H 9.446 2.804 -8.210 1.00 . A A . 10 HIS HB3 1 1
15 24105 1 1 11 HIS HD1 H 12.041 2.689 -10.178 1.00 . A A . 10 HIS HD1 1 1
15 24106 1 1 11 HIS HD2 H 8.216 0.968 -10.776 1.00 . A A . 10 HIS HD2 1 1
15 24107 1 1 11 HIS HE1 H 11.767 2.429 -12.650 1.00 . A A . 10 HIS HE1 1 1
15 24108 1 1 11 HIS N N 10.884 0.144 -6.967 1.00 . A A . 10 HIS N 1 1
15 24109 1 1 11 HIS ND1 N 11.185 2.319 -10.595 1.00 . A A . 10 HIS ND1 1 1
15 24110 1 1 11 HIS NE2 N 9.815 1.624 -12.176 1.00 . A A . 10 HIS NE2 1 1
15 24111 1 1 11 HIS O O 12.668 2.810 -6.572 1.00 . A A . 10 HIS O 1 1
15 24112 1 1 12 ARG C C 9.434 4.626 -4.351 1.00 . A A . 11 ARG C 1 1
15 24113 1 1 12 ARG CA C 10.745 4.311 -5.063 1.00 . A A . 11 ARG CA 1 1
15 24114 1 1 12 ARG CB C 11.223 5.551 -5.847 1.00 . A A . 11 ARG CB 1 1
15 24115 1 1 12 ARG CD C 11.200 5.929 -8.357 1.00 . A A . 11 ARG CD 1 1
15 24116 1 1 12 ARG CG C 10.358 5.910 -7.077 1.00 . A A . 11 ARG CG 1 1
15 24117 1 1 12 ARG CZ C 13.265 7.200 -9.019 1.00 . A A . 11 ARG CZ 1 1
15 24118 1 1 12 ARG H H 9.601 2.759 -5.878 1.00 . A A . 11 ARG H 1 1
15 24119 1 1 12 ARG HA H 11.497 4.036 -4.323 1.00 . A A . 11 ARG HA 1 1
15 24120 1 1 12 ARG HB2 H 11.239 6.409 -5.172 1.00 . A A . 11 ARG HB2 1 1
15 24121 1 1 12 ARG HB3 H 12.257 5.384 -6.152 1.00 . A A . 11 ARG HB3 1 1
15 24122 1 1 12 ARG HD2 H 11.768 5.000 -8.423 1.00 . A A . 11 ARG HD2 1 1
15 24123 1 1 12 ARG HD3 H 10.536 5.992 -9.220 1.00 . A A . 11 ARG HD3 1 1
15 24124 1 1 12 ARG HE H 11.739 7.925 -7.915 1.00 . A A . 11 ARG HE 1 1
15 24125 1 1 12 ARG HG2 H 9.555 5.188 -7.212 1.00 . A A . 11 ARG HG2 1 1
15 24126 1 1 12 ARG HG3 H 9.895 6.886 -6.926 1.00 . A A . 11 ARG HG3 1 1
15 24127 1 1 12 ARG HH11 H 13.332 5.283 -9.768 1.00 . A A . 11 ARG HH11 1 1
15 24128 1 1 12 ARG HH12 H 14.692 6.237 -10.166 1.00 . A A . 11 ARG HH12 1 1
15 24129 1 1 12 ARG HH21 H 13.455 9.102 -8.424 1.00 . A A . 11 ARG HH21 1 1
15 24130 1 1 12 ARG HH22 H 14.521 8.666 -9.702 1.00 . A A . 11 ARG HH22 1 1
15 24131 1 1 12 ARG N N 10.535 3.161 -5.943 1.00 . A A . 11 ARG N 1 1
15 24132 1 1 12 ARG NE N 12.104 7.089 -8.370 1.00 . A A . 11 ARG NE 1 1
15 24133 1 1 12 ARG NH1 N 13.770 6.202 -9.730 1.00 . A A . 11 ARG NH1 1 1
15 24134 1 1 12 ARG NH2 N 13.921 8.347 -8.939 1.00 . A A . 11 ARG NH2 1 1
15 24135 1 1 12 ARG O O 8.352 4.468 -4.925 1.00 . A A . 11 ARG O 1 1
15 24136 1 1 13 LEU C C 7.528 6.597 -2.926 1.00 . A A . 12 LEU C 1 1
15 24137 1 1 13 LEU CA C 8.331 5.433 -2.322 1.00 . A A . 12 LEU CA 1 1
15 24138 1 1 13 LEU CB C 8.722 5.713 -0.860 1.00 . A A . 12 LEU CB 1 1
15 24139 1 1 13 LEU CD1 C 9.513 3.351 -0.310 1.00 . A A . 12 LEU CD1 1 1
15 24140 1 1 13 LEU CD2 C 8.595 4.847 1.492 1.00 . A A . 12 LEU CD2 1 1
15 24141 1 1 13 LEU CG C 8.508 4.464 0.016 1.00 . A A . 12 LEU CG 1 1
15 24142 1 1 13 LEU H H 10.427 5.295 -2.725 1.00 . A A . 12 LEU H 1 1
15 24143 1 1 13 LEU HA H 7.692 4.549 -2.351 1.00 . A A . 12 LEU HA 1 1
15 24144 1 1 13 LEU HB2 H 9.750 6.070 -0.794 1.00 . A A . 12 LEU HB2 1 1
15 24145 1 1 13 LEU HB3 H 8.087 6.514 -0.478 1.00 . A A . 12 LEU HB3 1 1
15 24146 1 1 13 LEU HD11 H 9.344 2.979 -1.322 1.00 . A A . 12 LEU HD11 1 1
15 24147 1 1 13 LEU HD12 H 9.359 2.511 0.366 1.00 . A A . 12 LEU HD12 1 1
15 24148 1 1 13 LEU HD13 H 10.538 3.706 -0.229 1.00 . A A . 12 LEU HD13 1 1
15 24149 1 1 13 LEU HD21 H 9.568 5.243 1.756 1.00 . A A . 12 LEU HD21 1 1
15 24150 1 1 13 LEU HD22 H 8.375 3.974 2.101 1.00 . A A . 12 LEU HD22 1 1
15 24151 1 1 13 LEU HD23 H 7.842 5.602 1.712 1.00 . A A . 12 LEU HD23 1 1
15 24152 1 1 13 LEU HG H 7.505 4.075 -0.159 1.00 . A A . 12 LEU HG 1 1
15 24153 1 1 13 LEU N N 9.517 5.125 -3.119 1.00 . A A . 12 LEU N 1 1
15 24154 1 1 13 LEU O O 8.087 7.417 -3.656 1.00 . A A . 12 LEU O 1 1
15 24155 1 1 14 PRO C C 5.563 9.086 -2.658 1.00 . A A . 13 PRO C 1 1
15 24156 1 1 14 PRO CA C 5.318 7.676 -3.204 1.00 . A A . 13 PRO CA 1 1
15 24157 1 1 14 PRO CB C 3.909 7.185 -2.864 1.00 . A A . 13 PRO CB 1 1
15 24158 1 1 14 PRO CD C 5.489 5.803 -1.735 1.00 . A A . 13 PRO CD 1 1
15 24159 1 1 14 PRO CG C 4.132 6.456 -1.549 1.00 . A A . 13 PRO CG 1 1
15 24160 1 1 14 PRO HA H 5.423 7.683 -4.283 1.00 . A A . 13 PRO HA 1 1
15 24161 1 1 14 PRO HB2 H 3.187 7.997 -2.763 1.00 . A A . 13 PRO HB2 1 1
15 24162 1 1 14 PRO HB3 H 3.576 6.471 -3.616 1.00 . A A . 13 PRO HB3 1 1
15 24163 1 1 14 PRO HD2 H 5.975 5.697 -0.766 1.00 . A A . 13 PRO HD2 1 1
15 24164 1 1 14 PRO HD3 H 5.366 4.829 -2.211 1.00 . A A . 13 PRO HD3 1 1
15 24165 1 1 14 PRO HG2 H 4.185 7.181 -0.740 1.00 . A A . 13 PRO HG2 1 1
15 24166 1 1 14 PRO HG3 H 3.372 5.707 -1.372 1.00 . A A . 13 PRO HG3 1 1
15 24167 1 1 14 PRO N N 6.222 6.691 -2.620 1.00 . A A . 13 PRO N 1 1
15 24168 1 1 14 PRO O O 6.126 9.268 -1.572 1.00 . A A . 13 PRO O 1 1
15 24169 1 1 15 GLN C C 3.908 11.519 -1.754 1.00 . A A . 14 GLN C 1 1
15 24170 1 1 15 GLN CA C 4.936 11.453 -2.899 1.00 . A A . 14 GLN CA 1 1
15 24171 1 1 15 GLN CB C 4.526 12.372 -4.068 1.00 . A A . 14 GLN CB 1 1
15 24172 1 1 15 GLN CD C 6.725 13.590 -4.473 1.00 . A A . 14 GLN CD 1 1
15 24173 1 1 15 GLN CG C 5.262 13.720 -4.041 1.00 . A A . 14 GLN CG 1 1
15 24174 1 1 15 GLN H H 4.623 9.859 -4.267 1.00 . A A . 14 GLN H 1 1
15 24175 1 1 15 GLN HA H 5.909 11.755 -2.511 1.00 . A A . 14 GLN HA 1 1
15 24176 1 1 15 GLN HB2 H 4.733 11.885 -5.024 1.00 . A A . 14 GLN HB2 1 1
15 24177 1 1 15 GLN HB3 H 3.451 12.555 -4.024 1.00 . A A . 14 GLN HB3 1 1
15 24178 1 1 15 GLN HE21 H 7.407 14.555 -2.820 1.00 . A A . 14 GLN HE21 1 1
15 24179 1 1 15 GLN HE22 H 8.622 14.053 -4.011 1.00 . A A . 14 GLN HE22 1 1
15 24180 1 1 15 GLN HG2 H 4.764 14.395 -4.732 1.00 . A A . 14 GLN HG2 1 1
15 24181 1 1 15 GLN HG3 H 5.194 14.162 -3.046 1.00 . A A . 14 GLN HG3 1 1
15 24182 1 1 15 GLN N N 5.060 10.085 -3.386 1.00 . A A . 14 GLN N 1 1
15 24183 1 1 15 GLN NE2 N 7.667 14.035 -3.658 1.00 . A A . 14 GLN NE2 1 1
15 24184 1 1 15 GLN O O 3.173 10.566 -1.509 1.00 . A A . 14 GLN O 1 1
15 24185 1 1 15 GLN OE1 O 7.024 13.103 -5.556 1.00 . A A . 14 GLN OE1 1 1
15 24186 1 1 16 ASN C C 1.520 13.395 -1.001 1.00 . A A . 15 ASN C 1 1
15 24187 1 1 16 ASN CA C 2.725 12.979 -0.154 1.00 . A A . 15 ASN CA 1 1
15 24188 1 1 16 ASN CB C 3.135 14.149 0.765 1.00 . A A . 15 ASN CB 1 1
15 24189 1 1 16 ASN CG C 3.832 13.743 2.052 1.00 . A A . 15 ASN CG 1 1
15 24190 1 1 16 ASN H H 4.354 13.456 -1.402 1.00 . A A . 15 ASN H 1 1
15 24191 1 1 16 ASN HA H 2.465 12.108 0.452 1.00 . A A . 15 ASN HA 1 1
15 24192 1 1 16 ASN HB2 H 3.756 14.862 0.224 1.00 . A A . 15 ASN HB2 1 1
15 24193 1 1 16 ASN HB3 H 2.236 14.680 1.065 1.00 . A A . 15 ASN HB3 1 1
15 24194 1 1 16 ASN HD21 H 4.897 12.237 1.184 1.00 . A A . 15 ASN HD21 1 1
15 24195 1 1 16 ASN HD22 H 5.246 12.591 2.871 1.00 . A A . 15 ASN HD22 1 1
15 24196 1 1 16 ASN N N 3.818 12.665 -1.075 1.00 . A A . 15 ASN N 1 1
15 24197 1 1 16 ASN ND2 N 4.700 12.746 2.031 1.00 . A A . 15 ASN ND2 1 1
15 24198 1 1 16 ASN O O 1.623 14.387 -1.719 1.00 . A A . 15 ASN O 1 1
15 24199 1 1 16 ASN OD1 O 3.626 14.360 3.094 1.00 . A A . 15 ASN OD1 1 1
15 24200 1 1 17 TYR C C -2.034 12.872 -0.605 1.00 . A A . 16 TYR C 1 1
15 24201 1 1 17 TYR CA C -0.864 13.021 -1.600 1.00 . A A . 16 TYR CA 1 1
15 24202 1 1 17 TYR CB C -1.031 12.208 -2.899 1.00 . A A . 16 TYR CB 1 1
15 24203 1 1 17 TYR CD1 C -0.175 9.904 -2.236 1.00 . A A . 16 TYR CD1 1 1
15 24204 1 1 17 TYR CD2 C -2.399 10.145 -3.191 1.00 . A A . 16 TYR CD2 1 1
15 24205 1 1 17 TYR CE1 C -0.393 8.532 -2.057 1.00 . A A . 16 TYR CE1 1 1
15 24206 1 1 17 TYR CE2 C -2.643 8.785 -2.952 1.00 . A A . 16 TYR CE2 1 1
15 24207 1 1 17 TYR CG C -1.193 10.718 -2.759 1.00 . A A . 16 TYR CG 1 1
15 24208 1 1 17 TYR CZ C -1.660 7.984 -2.338 1.00 . A A . 16 TYR CZ 1 1
15 24209 1 1 17 TYR H H 0.341 11.920 -0.259 1.00 . A A . 16 TYR H 1 1
15 24210 1 1 17 TYR HA H -0.819 14.068 -1.892 1.00 . A A . 16 TYR HA 1 1
15 24211 1 1 17 TYR HB2 H -1.931 12.538 -3.412 1.00 . A A . 16 TYR HB2 1 1
15 24212 1 1 17 TYR HB3 H -0.182 12.414 -3.552 1.00 . A A . 16 TYR HB3 1 1
15 24213 1 1 17 TYR HD1 H 0.783 10.314 -1.960 1.00 . A A . 16 TYR HD1 1 1
15 24214 1 1 17 TYR HD2 H -3.141 10.758 -3.692 1.00 . A A . 16 TYR HD2 1 1
15 24215 1 1 17 TYR HE1 H 0.425 7.936 -1.691 1.00 . A A . 16 TYR HE1 1 1
15 24216 1 1 17 TYR HE2 H -3.597 8.361 -3.216 1.00 . A A . 16 TYR HE2 1 1
15 24217 1 1 17 TYR HH H -1.542 6.297 -1.294 1.00 . A A . 16 TYR HH 1 1
15 24218 1 1 17 TYR N N 0.393 12.681 -0.925 1.00 . A A . 16 TYR N 1 1
15 24219 1 1 17 TYR O O -1.799 12.559 0.568 1.00 . A A . 16 TYR O 1 1
15 24220 1 1 17 TYR OH O -1.945 6.684 -2.088 1.00 . A A . 16 TYR OH 1 1
15 24221 1 1 18 ARG C C -5.730 12.760 -0.820 1.00 . A A . 17 ARG C 1 1
15 24222 1 1 18 ARG CA C -4.445 13.201 -0.118 1.00 . A A . 17 ARG CA 1 1
15 24223 1 1 18 ARG CB C -4.621 14.634 0.409 1.00 . A A . 17 ARG CB 1 1
15 24224 1 1 18 ARG CD C -5.431 16.972 -0.062 1.00 . A A . 17 ARG CD 1 1
15 24225 1 1 18 ARG CG C -4.927 15.673 -0.689 1.00 . A A . 17 ARG CG 1 1
15 24226 1 1 18 ARG CZ C -7.522 17.549 1.231 1.00 . A A . 17 ARG CZ 1 1
15 24227 1 1 18 ARG H H -3.468 13.381 -1.993 1.00 . A A . 17 ARG H 1 1
15 24228 1 1 18 ARG HA H -4.267 12.536 0.736 1.00 . A A . 17 ARG HA 1 1
15 24229 1 1 18 ARG HB2 H -5.434 14.630 1.129 1.00 . A A . 17 ARG HB2 1 1
15 24230 1 1 18 ARG HB3 H -3.718 14.934 0.942 1.00 . A A . 17 ARG HB3 1 1
15 24231 1 1 18 ARG HD2 H -4.870 17.154 0.849 1.00 . A A . 17 ARG HD2 1 1
15 24232 1 1 18 ARG HD3 H -5.240 17.779 -0.761 1.00 . A A . 17 ARG HD3 1 1
15 24233 1 1 18 ARG HE H -7.450 16.428 -0.438 1.00 . A A . 17 ARG HE 1 1
15 24234 1 1 18 ARG HG2 H -4.014 15.881 -1.247 1.00 . A A . 17 ARG HG2 1 1
15 24235 1 1 18 ARG HG3 H -5.674 15.309 -1.394 1.00 . A A . 17 ARG HG3 1 1
15 24236 1 1 18 ARG HH11 H -5.848 18.187 2.226 1.00 . A A . 17 ARG HH11 1 1
15 24237 1 1 18 ARG HH12 H -7.342 18.641 2.955 1.00 . A A . 17 ARG HH12 1 1
15 24238 1 1 18 ARG HH21 H -9.348 17.442 0.347 1.00 . A A . 17 ARG HH21 1 1
15 24239 1 1 18 ARG HH22 H -9.353 18.022 2.008 1.00 . A A . 17 ARG HH22 1 1
15 24240 1 1 18 ARG N N -3.281 13.152 -1.016 1.00 . A A . 17 ARG N 1 1
15 24241 1 1 18 ARG NE N -6.878 16.945 0.225 1.00 . A A . 17 ARG NE 1 1
15 24242 1 1 18 ARG NH1 N -6.862 18.100 2.241 1.00 . A A . 17 ARG NH1 1 1
15 24243 1 1 18 ARG NH2 N -8.846 17.616 1.221 1.00 . A A . 17 ARG NH2 1 1
15 24244 1 1 18 ARG O O -5.743 12.633 -2.049 1.00 . A A . 17 ARG O 1 1
15 24245 1 1 19 TRP C C -8.601 13.677 -1.285 1.00 . A A . 18 TRP C 1 1
15 24246 1 1 19 TRP CA C -8.121 12.338 -0.717 1.00 . A A . 18 TRP CA 1 1
15 24247 1 1 19 TRP CB C -9.147 11.808 0.290 1.00 . A A . 18 TRP CB 1 1
15 24248 1 1 19 TRP CD1 C -8.846 10.518 2.432 1.00 . A A . 18 TRP CD1 1 1
15 24249 1 1 19 TRP CD2 C -8.212 9.307 0.653 1.00 . A A . 18 TRP CD2 1 1
15 24250 1 1 19 TRP CE2 C -8.027 8.481 1.799 1.00 . A A . 18 TRP CE2 1 1
15 24251 1 1 19 TRP CE3 C -7.792 8.759 -0.573 1.00 . A A . 18 TRP CE3 1 1
15 24252 1 1 19 TRP CG C -8.762 10.597 1.087 1.00 . A A . 18 TRP CG 1 1
15 24253 1 1 19 TRP CH2 C -7.092 6.675 0.481 1.00 . A A . 18 TRP CH2 1 1
15 24254 1 1 19 TRP CZ2 C -7.477 7.192 1.726 1.00 . A A . 18 TRP CZ2 1 1
15 24255 1 1 19 TRP CZ3 C -7.257 7.460 -0.669 1.00 . A A . 18 TRP CZ3 1 1
15 24256 1 1 19 TRP H H -6.799 12.702 0.923 1.00 . A A . 18 TRP H 1 1
15 24257 1 1 19 TRP HA H -8.009 11.613 -1.523 1.00 . A A . 18 TRP HA 1 1
15 24258 1 1 19 TRP HB2 H -9.381 12.612 0.989 1.00 . A A . 18 TRP HB2 1 1
15 24259 1 1 19 TRP HB3 H -10.065 11.575 -0.252 1.00 . A A . 18 TRP HB3 1 1
15 24260 1 1 19 TRP HD1 H -9.174 11.306 3.097 1.00 . A A . 18 TRP HD1 1 1
15 24261 1 1 19 TRP HE1 H -8.345 9.026 3.826 1.00 . A A . 18 TRP HE1 1 1
15 24262 1 1 19 TRP HE3 H -7.834 9.364 -1.457 1.00 . A A . 18 TRP HE3 1 1
15 24263 1 1 19 TRP HH2 H -6.652 5.689 0.418 1.00 . A A . 18 TRP HH2 1 1
15 24264 1 1 19 TRP HZ2 H -7.313 6.613 2.622 1.00 . A A . 18 TRP HZ2 1 1
15 24265 1 1 19 TRP HZ3 H -6.944 7.080 -1.632 1.00 . A A . 18 TRP HZ3 1 1
15 24266 1 1 19 TRP N N -6.820 12.545 -0.081 1.00 . A A . 18 TRP N 1 1
15 24267 1 1 19 TRP NE1 N -8.427 9.275 2.846 1.00 . A A . 18 TRP NE1 1 1
15 24268 1 1 19 TRP O O -8.393 14.715 -0.657 1.00 . A A . 18 TRP O 1 1
15 24269 1 1 20 SER C C -11.125 15.403 -2.404 1.00 . A A . 19 SER C 1 1
15 24270 1 1 20 SER CA C -9.800 14.926 -3.009 1.00 . A A . 19 SER CA 1 1
15 24271 1 1 20 SER CB C -9.990 14.706 -4.514 1.00 . A A . 19 SER CB 1 1
15 24272 1 1 20 SER H H -9.444 12.819 -2.934 1.00 . A A . 19 SER H 1 1
15 24273 1 1 20 SER HA H -9.063 15.713 -2.849 1.00 . A A . 19 SER HA 1 1
15 24274 1 1 20 SER HB2 H -9.398 13.855 -4.831 1.00 . A A . 19 SER HB2 1 1
15 24275 1 1 20 SER HB3 H -11.035 14.480 -4.728 1.00 . A A . 19 SER HB3 1 1
15 24276 1 1 20 SER HG H -10.237 15.864 -6.031 1.00 . A A . 19 SER HG 1 1
15 24277 1 1 20 SER N N -9.312 13.676 -2.416 1.00 . A A . 19 SER N 1 1
15 24278 1 1 20 SER O O -11.827 16.163 -3.062 1.00 . A A . 19 SER O 1 1
15 24279 1 1 20 SER OG O -9.618 15.833 -5.271 1.00 . A A . 19 SER OG 1 1
15 24280 1 1 21 ALA C C -13.901 15.308 -1.439 1.00 . A A . 20 ALA C 1 1
15 24281 1 1 21 ALA CA C -12.692 15.382 -0.487 1.00 . A A . 20 ALA CA 1 1
15 24282 1 1 21 ALA CB C -12.489 16.750 0.175 1.00 . A A . 20 ALA CB 1 1
15 24283 1 1 21 ALA H H -10.760 14.496 -0.647 1.00 . A A . 20 ALA H 1 1
15 24284 1 1 21 ALA HA H -12.871 14.663 0.315 1.00 . A A . 20 ALA HA 1 1
15 24285 1 1 21 ALA HB1 H -11.636 16.709 0.850 1.00 . A A . 20 ALA HB1 1 1
15 24286 1 1 21 ALA HB2 H -12.304 17.504 -0.590 1.00 . A A . 20 ALA HB2 1 1
15 24287 1 1 21 ALA HB3 H -13.380 17.018 0.740 1.00 . A A . 20 ALA HB3 1 1
15 24288 1 1 21 ALA N N -11.462 14.991 -1.174 1.00 . A A . 20 ALA N 1 1
15 24289 1 1 21 ALA O O -14.494 16.324 -1.803 1.00 . A A . 20 ALA O 1 1
15 24290 1 1 22 GLY C C -15.810 12.451 -2.940 1.00 . A A . 21 GLY C 1 1
15 24291 1 1 22 GLY CA C -15.429 13.911 -2.724 1.00 . A A . 21 GLY CA 1 1
15 24292 1 1 22 GLY H H -13.807 13.290 -1.491 1.00 . A A . 21 GLY H 1 1
15 24293 1 1 22 GLY HA2 H -16.274 14.427 -2.265 1.00 . A A . 21 GLY HA2 1 1
15 24294 1 1 22 GLY HA3 H -15.241 14.362 -3.695 1.00 . A A . 21 GLY HA3 1 1
15 24295 1 1 22 GLY N N -14.246 14.103 -1.892 1.00 . A A . 21 GLY N 1 1
15 24296 1 1 22 GLY O O -16.971 12.182 -3.255 1.00 . A A . 21 GLY O 1 1
15 24297 1 1 23 PHE C C -14.405 9.205 -1.892 1.00 . A A . 22 PHE C 1 1
15 24298 1 1 23 PHE CA C -15.187 10.077 -2.880 1.00 . A A . 22 PHE CA 1 1
15 24299 1 1 23 PHE CB C -15.051 9.514 -4.311 1.00 . A A . 22 PHE CB 1 1
15 24300 1 1 23 PHE CD1 C -14.484 11.471 -5.835 1.00 . A A . 22 PHE CD1 1 1
15 24301 1 1 23 PHE CD2 C -16.529 10.236 -6.260 1.00 . A A . 22 PHE CD2 1 1
15 24302 1 1 23 PHE CE1 C -14.701 12.261 -6.972 1.00 . A A . 22 PHE CE1 1 1
15 24303 1 1 23 PHE CE2 C -16.778 11.058 -7.373 1.00 . A A . 22 PHE CE2 1 1
15 24304 1 1 23 PHE CG C -15.374 10.439 -5.479 1.00 . A A . 22 PHE CG 1 1
15 24305 1 1 23 PHE CZ C -15.868 12.070 -7.729 1.00 . A A . 22 PHE CZ 1 1
15 24306 1 1 23 PHE H H -13.917 11.801 -2.644 1.00 . A A . 22 PHE H 1 1
15 24307 1 1 23 PHE HA H -16.230 9.964 -2.602 1.00 . A A . 22 PHE HA 1 1
15 24308 1 1 23 PHE HB2 H -14.044 9.136 -4.443 1.00 . A A . 22 PHE HB2 1 1
15 24309 1 1 23 PHE HB3 H -15.687 8.631 -4.381 1.00 . A A . 22 PHE HB3 1 1
15 24310 1 1 23 PHE HD1 H -13.618 11.671 -5.236 1.00 . A A . 22 PHE HD1 1 1
15 24311 1 1 23 PHE HD2 H -17.221 9.440 -6.020 1.00 . A A . 22 PHE HD2 1 1
15 24312 1 1 23 PHE HE1 H -13.961 12.998 -7.268 1.00 . A A . 22 PHE HE1 1 1
15 24313 1 1 23 PHE HE2 H -17.659 10.895 -7.977 1.00 . A A . 22 PHE HE2 1 1
15 24314 1 1 23 PHE HZ H -16.050 12.689 -8.596 1.00 . A A . 22 PHE HZ 1 1
15 24315 1 1 23 PHE N N -14.864 11.507 -2.803 1.00 . A A . 22 PHE N 1 1
15 24316 1 1 23 PHE O O -14.889 8.139 -1.532 1.00 . A A . 22 PHE O 1 1
15 24317 1 1 24 ALA C C -11.863 7.528 -1.165 1.00 . A A . 23 ALA C 1 1
15 24318 1 1 24 ALA CA C -12.275 8.890 -0.598 1.00 . A A . 23 ALA CA 1 1
15 24319 1 1 24 ALA CB C -12.774 8.819 0.851 1.00 . A A . 23 ALA CB 1 1
15 24320 1 1 24 ALA H H -12.906 10.530 -1.756 1.00 . A A . 23 ALA H 1 1
15 24321 1 1 24 ALA HA H -11.350 9.459 -0.584 1.00 . A A . 23 ALA HA 1 1
15 24322 1 1 24 ALA HB1 H -12.027 8.313 1.464 1.00 . A A . 23 ALA HB1 1 1
15 24323 1 1 24 ALA HB2 H -12.931 9.827 1.231 1.00 . A A . 23 ALA HB2 1 1
15 24324 1 1 24 ALA HB3 H -13.709 8.260 0.909 1.00 . A A . 23 ALA HB3 1 1
15 24325 1 1 24 ALA N N -13.218 9.633 -1.440 1.00 . A A . 23 ALA N 1 1
15 24326 1 1 24 ALA O O -10.789 7.431 -1.761 1.00 . A A . 23 ALA O 1 1
15 24327 1 1 25 GLY C C -11.927 4.980 -2.823 1.00 . A A . 24 GLY C 1 1
15 24328 1 1 25 GLY CA C -12.362 5.120 -1.367 1.00 . A A . 24 GLY CA 1 1
15 24329 1 1 25 GLY H H -13.600 6.665 -0.601 1.00 . A A . 24 GLY H 1 1
15 24330 1 1 25 GLY HA2 H -11.557 4.767 -0.727 1.00 . A A . 24 GLY HA2 1 1
15 24331 1 1 25 GLY HA3 H -13.235 4.492 -1.200 1.00 . A A . 24 GLY HA3 1 1
15 24332 1 1 25 GLY N N -12.684 6.492 -0.996 1.00 . A A . 24 GLY N 1 1
15 24333 1 1 25 GLY O O -11.057 4.162 -3.120 1.00 . A A . 24 GLY O 1 1
15 24334 1 1 26 SER C C -11.799 7.176 -5.643 1.00 . A A . 25 SER C 1 1
15 24335 1 1 26 SER CA C -12.207 5.780 -5.150 1.00 . A A . 25 SER CA 1 1
15 24336 1 1 26 SER CB C -13.480 5.299 -5.855 1.00 . A A . 25 SER CB 1 1
15 24337 1 1 26 SER H H -13.174 6.437 -3.362 1.00 . A A . 25 SER H 1 1
15 24338 1 1 26 SER HA H -11.405 5.066 -5.370 1.00 . A A . 25 SER HA 1 1
15 24339 1 1 26 SER HB2 H -14.279 6.021 -5.680 1.00 . A A . 25 SER HB2 1 1
15 24340 1 1 26 SER HB3 H -13.300 5.244 -6.929 1.00 . A A . 25 SER HB3 1 1
15 24341 1 1 26 SER HG H -14.783 3.898 -5.812 1.00 . A A . 25 SER HG 1 1
15 24342 1 1 26 SER N N -12.449 5.820 -3.713 1.00 . A A . 25 SER N 1 1
15 24343 1 1 26 SER O O -12.408 7.723 -6.567 1.00 . A A . 25 SER O 1 1
15 24344 1 1 26 SER OG O -13.906 4.034 -5.390 1.00 . A A . 25 SER OG 1 1
15 24345 1 1 27 LYS C C -9.031 9.425 -4.717 1.00 . A A . 26 LYS C 1 1
15 24346 1 1 27 LYS CA C -10.390 9.168 -5.317 1.00 . A A . 26 LYS CA 1 1
15 24347 1 1 27 LYS CB C -11.362 10.198 -4.766 1.00 . A A . 26 LYS CB 1 1
15 24348 1 1 27 LYS CD C -11.083 11.989 -6.574 1.00 . A A . 26 LYS CD 1 1
15 24349 1 1 27 LYS CE C -9.759 12.417 -7.190 1.00 . A A . 26 LYS CE 1 1
15 24350 1 1 27 LYS CG C -10.945 11.634 -5.083 1.00 . A A . 26 LYS CG 1 1
15 24351 1 1 27 LYS H H -10.352 7.353 -4.216 1.00 . A A . 26 LYS H 1 1
15 24352 1 1 27 LYS HA H -10.363 9.289 -6.396 1.00 . A A . 26 LYS HA 1 1
15 24353 1 1 27 LYS HB2 H -12.306 10.020 -5.249 1.00 . A A . 26 LYS HB2 1 1
15 24354 1 1 27 LYS HB3 H -11.464 10.073 -3.687 1.00 . A A . 26 LYS HB3 1 1
15 24355 1 1 27 LYS HD2 H -11.405 11.101 -7.120 1.00 . A A . 26 LYS HD2 1 1
15 24356 1 1 27 LYS HD3 H -11.815 12.788 -6.684 1.00 . A A . 26 LYS HD3 1 1
15 24357 1 1 27 LYS HE2 H -9.142 12.947 -6.468 1.00 . A A . 26 LYS HE2 1 1
15 24358 1 1 27 LYS HE3 H -9.256 11.501 -7.458 1.00 . A A . 26 LYS HE3 1 1
15 24359 1 1 27 LYS HG2 H -11.604 12.278 -4.517 1.00 . A A . 26 LYS HG2 1 1
15 24360 1 1 27 LYS HG3 H -9.932 11.814 -4.729 1.00 . A A . 26 LYS HG3 1 1
15 24361 1 1 27 LYS HZ1 H -10.463 12.786 -9.108 1.00 . A A . 26 LYS HZ1 1 1
15 24362 1 1 27 LYS HZ2 H -8.983 13.451 -8.773 1.00 . A A . 26 LYS HZ2 1 1
15 24363 1 1 27 LYS HZ3 H -10.323 14.138 -8.168 1.00 . A A . 26 LYS HZ3 1 1
15 24364 1 1 27 LYS N N -10.844 7.826 -4.970 1.00 . A A . 26 LYS N 1 1
15 24365 1 1 27 LYS NZ N -9.899 13.248 -8.398 1.00 . A A . 26 LYS NZ 1 1
15 24366 1 1 27 LYS O O -8.919 9.391 -3.497 1.00 . A A . 26 LYS O 1 1
15 24367 1 1 28 VAL C C -6.566 11.719 -5.744 1.00 . A A . 27 VAL C 1 1
15 24368 1 1 28 VAL CA C -6.815 10.399 -5.039 1.00 . A A . 27 VAL CA 1 1
15 24369 1 1 28 VAL CB C -5.687 9.388 -5.306 1.00 . A A . 27 VAL CB 1 1
15 24370 1 1 28 VAL CG1 C -5.950 8.124 -4.499 1.00 . A A . 27 VAL CG1 1 1
15 24371 1 1 28 VAL CG2 C -5.484 8.975 -6.767 1.00 . A A . 27 VAL CG2 1 1
15 24372 1 1 28 VAL H H -8.254 9.942 -6.523 1.00 . A A . 27 VAL H 1 1
15 24373 1 1 28 VAL HA H -6.874 10.585 -3.967 1.00 . A A . 27 VAL HA 1 1
15 24374 1 1 28 VAL HB H -4.755 9.828 -4.958 1.00 . A A . 27 VAL HB 1 1
15 24375 1 1 28 VAL HG11 H -5.105 7.452 -4.603 1.00 . A A . 27 VAL HG11 1 1
15 24376 1 1 28 VAL HG12 H -6.083 8.379 -3.454 1.00 . A A . 27 VAL HG12 1 1
15 24377 1 1 28 VAL HG13 H -6.865 7.658 -4.860 1.00 . A A . 27 VAL HG13 1 1
15 24378 1 1 28 VAL HG21 H -4.641 8.286 -6.831 1.00 . A A . 27 VAL HG21 1 1
15 24379 1 1 28 VAL HG22 H -6.374 8.475 -7.149 1.00 . A A . 27 VAL HG22 1 1
15 24380 1 1 28 VAL HG23 H -5.260 9.848 -7.377 1.00 . A A . 27 VAL HG23 1 1
15 24381 1 1 28 VAL N N -8.083 9.874 -5.524 1.00 . A A . 27 VAL N 1 1
15 24382 1 1 28 VAL O O -6.942 11.857 -6.907 1.00 . A A . 27 VAL O 1 1
15 24383 1 1 29 GLU C C -3.998 14.153 -5.028 1.00 . A A . 28 GLU C 1 1
15 24384 1 1 29 GLU CA C -5.279 13.782 -5.786 1.00 . A A . 28 GLU CA 1 1
15 24385 1 1 29 GLU CB C -6.215 14.996 -5.980 1.00 . A A . 28 GLU CB 1 1
15 24386 1 1 29 GLU CD C -7.688 16.203 -7.717 1.00 . A A . 28 GLU CD 1 1
15 24387 1 1 29 GLU CG C -6.771 15.024 -7.417 1.00 . A A . 28 GLU CG 1 1
15 24388 1 1 29 GLU H H -5.646 12.578 -4.110 1.00 . A A . 28 GLU H 1 1
15 24389 1 1 29 GLU HA H -4.980 13.406 -6.765 1.00 . A A . 28 GLU HA 1 1
15 24390 1 1 29 GLU HB2 H -7.029 14.960 -5.256 1.00 . A A . 28 GLU HB2 1 1
15 24391 1 1 29 GLU HB3 H -5.654 15.917 -5.815 1.00 . A A . 28 GLU HB3 1 1
15 24392 1 1 29 GLU HG2 H -5.950 15.043 -8.133 1.00 . A A . 28 GLU HG2 1 1
15 24393 1 1 29 GLU HG3 H -7.346 14.122 -7.596 1.00 . A A . 28 GLU HG3 1 1
15 24394 1 1 29 GLU N N -5.939 12.687 -5.082 1.00 . A A . 28 GLU N 1 1
15 24395 1 1 29 GLU O O -3.883 13.844 -3.838 1.00 . A A . 28 GLU O 1 1
15 24396 1 1 29 GLU OE1 O -7.303 17.373 -7.504 1.00 . A A . 28 GLU OE1 1 1
15 24397 1 1 29 GLU OE2 O -8.798 15.954 -8.251 1.00 . A A . 28 GLU OE2 1 1
15 24398 1 1 30 PRO C C -2.047 16.364 -4.096 1.00 . A A . 29 PRO C 1 1
15 24399 1 1 30 PRO CA C -1.780 15.244 -5.104 1.00 . A A . 29 PRO CA 1 1
15 24400 1 1 30 PRO CB C -0.896 15.684 -6.281 1.00 . A A . 29 PRO CB 1 1
15 24401 1 1 30 PRO CD C -2.999 14.985 -7.139 1.00 . A A . 29 PRO CD 1 1
15 24402 1 1 30 PRO CG C -1.875 15.976 -7.410 1.00 . A A . 29 PRO CG 1 1
15 24403 1 1 30 PRO HA H -1.281 14.428 -4.582 1.00 . A A . 29 PRO HA 1 1
15 24404 1 1 30 PRO HB2 H -0.298 16.569 -6.061 1.00 . A A . 29 PRO HB2 1 1
15 24405 1 1 30 PRO HB3 H -0.249 14.855 -6.572 1.00 . A A . 29 PRO HB3 1 1
15 24406 1 1 30 PRO HD2 H -3.932 15.400 -7.507 1.00 . A A . 29 PRO HD2 1 1
15 24407 1 1 30 PRO HD3 H -2.793 14.018 -7.596 1.00 . A A . 29 PRO HD3 1 1
15 24408 1 1 30 PRO HG2 H -2.251 16.995 -7.314 1.00 . A A . 29 PRO HG2 1 1
15 24409 1 1 30 PRO HG3 H -1.428 15.824 -8.392 1.00 . A A . 29 PRO HG3 1 1
15 24410 1 1 30 PRO N N -3.018 14.770 -5.705 1.00 . A A . 29 PRO N 1 1
15 24411 1 1 30 PRO O O -3.189 16.782 -3.874 1.00 . A A . 29 PRO O 1 1
15 24412 1 1 31 ILE C C -0.404 19.177 -3.363 1.00 . A A . 30 ILE C 1 1
15 24413 1 1 31 ILE CA C -1.030 18.007 -2.591 1.00 . A A . 30 ILE CA 1 1
15 24414 1 1 31 ILE CB C -0.352 17.663 -1.252 1.00 . A A . 30 ILE CB 1 1
15 24415 1 1 31 ILE CD1 C -0.514 16.027 0.724 1.00 . A A . 30 ILE CD1 1 1
15 24416 1 1 31 ILE CG1 C -1.243 16.690 -0.448 1.00 . A A . 30 ILE CG1 1 1
15 24417 1 1 31 ILE CG2 C -0.158 18.953 -0.448 1.00 . A A . 30 ILE CG2 1 1
15 24418 1 1 31 ILE H H -0.055 16.520 -3.737 1.00 . A A . 30 ILE H 1 1
15 24419 1 1 31 ILE HA H -2.065 18.250 -2.355 1.00 . A A . 30 ILE HA 1 1
15 24420 1 1 31 ILE HB H 0.615 17.196 -1.446 1.00 . A A . 30 ILE HB 1 1
15 24421 1 1 31 ILE HD11 H 0.390 15.550 0.359 1.00 . A A . 30 ILE HD11 1 1
15 24422 1 1 31 ILE HD12 H -0.248 16.760 1.483 1.00 . A A . 30 ILE HD12 1 1
15 24423 1 1 31 ILE HD13 H -1.153 15.269 1.175 1.00 . A A . 30 ILE HD13 1 1
15 24424 1 1 31 ILE HG12 H -2.123 17.221 -0.081 1.00 . A A . 30 ILE HG12 1 1
15 24425 1 1 31 ILE HG13 H -1.596 15.897 -1.102 1.00 . A A . 30 ILE HG13 1 1
15 24426 1 1 31 ILE HG21 H 0.173 18.755 0.567 1.00 . A A . 30 ILE HG21 1 1
15 24427 1 1 31 ILE HG22 H 0.589 19.584 -0.925 1.00 . A A . 30 ILE HG22 1 1
15 24428 1 1 31 ILE HG23 H -1.091 19.499 -0.440 1.00 . A A . 30 ILE HG23 1 1
15 24429 1 1 31 ILE N N -0.982 16.858 -3.475 1.00 . A A . 30 ILE N 1 1
15 24430 1 1 31 ILE O O 0.824 19.290 -3.390 1.00 . A A . 30 ILE O 1 1
15 24431 1 1 32 PRO C C -0.343 22.271 -3.599 1.00 . A A . 31 PRO C 1 1
15 24432 1 1 32 PRO CA C -0.726 21.241 -4.667 1.00 . A A . 31 PRO CA 1 1
15 24433 1 1 32 PRO CB C -1.865 21.686 -5.587 1.00 . A A . 31 PRO CB 1 1
15 24434 1 1 32 PRO CD C -2.656 19.951 -4.148 1.00 . A A . 31 PRO CD 1 1
15 24435 1 1 32 PRO CG C -3.113 21.236 -4.835 1.00 . A A . 31 PRO CG 1 1
15 24436 1 1 32 PRO HA H 0.142 21.011 -5.280 1.00 . A A . 31 PRO HA 1 1
15 24437 1 1 32 PRO HB2 H -1.855 22.759 -5.763 1.00 . A A . 31 PRO HB2 1 1
15 24438 1 1 32 PRO HB3 H -1.796 21.143 -6.532 1.00 . A A . 31 PRO HB3 1 1
15 24439 1 1 32 PRO HD2 H -3.150 19.856 -3.183 1.00 . A A . 31 PRO HD2 1 1
15 24440 1 1 32 PRO HD3 H -2.889 19.097 -4.779 1.00 . A A . 31 PRO HD3 1 1
15 24441 1 1 32 PRO HG2 H -3.382 21.976 -4.084 1.00 . A A . 31 PRO HG2 1 1
15 24442 1 1 32 PRO HG3 H -3.950 21.058 -5.508 1.00 . A A . 31 PRO HG3 1 1
15 24443 1 1 32 PRO N N -1.210 20.043 -4.004 1.00 . A A . 31 PRO N 1 1
15 24444 1 1 32 PRO O O -1.174 23.042 -3.134 1.00 . A A . 31 PRO O 1 1
15 24445 1 1 33 GLN C C 0.832 23.220 -0.816 1.00 . A A . 32 GLN C 1 1
15 24446 1 1 33 GLN CA C 1.561 23.091 -2.176 1.00 . A A . 32 GLN CA 1 1
15 24447 1 1 33 GLN CB C 1.781 24.458 -2.866 1.00 . A A . 32 GLN CB 1 1
15 24448 1 1 33 GLN CD C 2.942 26.719 -2.882 1.00 . A A . 32 GLN CD 1 1
15 24449 1 1 33 GLN CG C 2.818 25.365 -2.195 1.00 . A A . 32 GLN CG 1 1
15 24450 1 1 33 GLN H H 1.502 21.522 -3.598 1.00 . A A . 32 GLN H 1 1
15 24451 1 1 33 GLN HA H 2.536 22.653 -1.967 1.00 . A A . 32 GLN HA 1 1
15 24452 1 1 33 GLN HB2 H 2.115 24.285 -3.891 1.00 . A A . 32 GLN HB2 1 1
15 24453 1 1 33 GLN HB3 H 0.829 24.988 -2.917 1.00 . A A . 32 GLN HB3 1 1
15 24454 1 1 33 GLN HE21 H 4.098 25.969 -4.376 1.00 . A A . 32 GLN HE21 1 1
15 24455 1 1 33 GLN HE22 H 3.859 27.707 -4.331 1.00 . A A . 32 GLN HE22 1 1
15 24456 1 1 33 GLN HG2 H 2.542 25.556 -1.166 1.00 . A A . 32 GLN HG2 1 1
15 24457 1 1 33 GLN HG3 H 3.776 24.853 -2.193 1.00 . A A . 32 GLN HG3 1 1
15 24458 1 1 33 GLN N N 0.917 22.222 -3.162 1.00 . A A . 32 GLN N 1 1
15 24459 1 1 33 GLN NE2 N 3.585 26.776 -4.032 1.00 . A A . 32 GLN NE2 1 1
15 24460 1 1 33 GLN O O 1.237 24.038 0.006 1.00 . A A . 32 GLN O 1 1
15 24461 1 1 33 GLN OE1 O 2.448 27.734 -2.397 1.00 . A A . 32 GLN OE1 1 1
15 24462 1 1 34 ASN C C -0.362 22.817 1.955 1.00 . A A . 33 ASN C 1 1
15 24463 1 1 34 ASN CA C -1.078 22.665 0.612 1.00 . A A . 33 ASN CA 1 1
15 24464 1 1 34 ASN CB C -2.193 21.626 0.826 1.00 . A A . 33 ASN CB 1 1
15 24465 1 1 34 ASN CG C -3.039 21.244 -0.379 1.00 . A A . 33 ASN CG 1 1
15 24466 1 1 34 ASN H H -0.437 21.785 -1.261 1.00 . A A . 33 ASN H 1 1
15 24467 1 1 34 ASN HA H -1.564 23.609 0.379 1.00 . A A . 33 ASN HA 1 1
15 24468 1 1 34 ASN HB2 H -1.757 20.727 1.259 1.00 . A A . 33 ASN HB2 1 1
15 24469 1 1 34 ASN HB3 H -2.869 22.023 1.584 1.00 . A A . 33 ASN HB3 1 1
15 24470 1 1 34 ASN HD21 H -2.792 23.016 -1.374 1.00 . A A . 33 ASN HD21 1 1
15 24471 1 1 34 ASN HD22 H -3.838 21.859 -2.123 1.00 . A A . 33 ASN HD22 1 1
15 24472 1 1 34 ASN N N -0.153 22.373 -0.497 1.00 . A A . 33 ASN N 1 1
15 24473 1 1 34 ASN ND2 N -3.262 22.117 -1.339 1.00 . A A . 33 ASN ND2 1 1
15 24474 1 1 34 ASN O O -0.804 23.619 2.778 1.00 . A A . 33 ASN O 1 1
15 24475 1 1 34 ASN OD1 O -3.503 20.108 -0.438 1.00 . A A . 33 ASN OD1 1 1
15 24476 1 1 35 GLY C C 0.690 21.405 4.540 1.00 . A A . 34 GLY C 1 1
15 24477 1 1 35 GLY CA C 1.480 22.078 3.413 1.00 . A A . 34 GLY CA 1 1
15 24478 1 1 35 GLY H H 1.085 21.495 1.416 1.00 . A A . 34 GLY H 1 1
15 24479 1 1 35 GLY HA2 H 2.425 21.561 3.260 1.00 . A A . 34 GLY HA2 1 1
15 24480 1 1 35 GLY HA3 H 1.692 23.110 3.683 1.00 . A A . 34 GLY HA3 1 1
15 24481 1 1 35 GLY N N 0.721 22.065 2.173 1.00 . A A . 34 GLY N 1 1
15 24482 1 1 35 GLY O O 0.172 22.108 5.411 1.00 . A A . 34 GLY O 1 1
15 24483 1 1 36 PRO C C 0.483 19.369 6.902 1.00 . A A . 35 PRO C 1 1
15 24484 1 1 36 PRO CA C -0.200 19.325 5.531 1.00 . A A . 35 PRO CA 1 1
15 24485 1 1 36 PRO CB C -0.265 17.892 4.991 1.00 . A A . 35 PRO CB 1 1
15 24486 1 1 36 PRO CD C 1.238 19.145 3.623 1.00 . A A . 35 PRO CD 1 1
15 24487 1 1 36 PRO CG C 1.052 17.755 4.231 1.00 . A A . 35 PRO CG 1 1
15 24488 1 1 36 PRO HA H -1.204 19.742 5.614 1.00 . A A . 35 PRO HA 1 1
15 24489 1 1 36 PRO HB2 H -0.358 17.145 5.780 1.00 . A A . 35 PRO HB2 1 1
15 24490 1 1 36 PRO HB3 H -1.098 17.808 4.296 1.00 . A A . 35 PRO HB3 1 1
15 24491 1 1 36 PRO HD2 H 2.300 19.374 3.536 1.00 . A A . 35 PRO HD2 1 1
15 24492 1 1 36 PRO HD3 H 0.757 19.193 2.648 1.00 . A A . 35 PRO HD3 1 1
15 24493 1 1 36 PRO HG2 H 1.859 17.559 4.937 1.00 . A A . 35 PRO HG2 1 1
15 24494 1 1 36 PRO HG3 H 1.013 16.975 3.472 1.00 . A A . 35 PRO HG3 1 1
15 24495 1 1 36 PRO N N 0.570 20.064 4.534 1.00 . A A . 35 PRO N 1 1
15 24496 1 1 36 PRO O O 1.658 19.728 6.994 1.00 . A A . 35 PRO O 1 1
15 24497 1 1 37 CYS C C 1.681 18.503 9.491 1.00 . A A . 36 CYS C 1 1
15 24498 1 1 37 CYS CA C 0.230 18.953 9.338 1.00 . A A . 36 CYS CA 1 1
15 24499 1 1 37 CYS CB C -0.682 18.105 10.242 1.00 . A A . 36 CYS CB 1 1
15 24500 1 1 37 CYS H H -1.179 18.633 7.771 1.00 . A A . 36 CYS H 1 1
15 24501 1 1 37 CYS HA H 0.183 19.995 9.662 1.00 . A A . 36 CYS HA 1 1
15 24502 1 1 37 CYS HB2 H -1.269 17.397 9.654 1.00 . A A . 36 CYS HB2 1 1
15 24503 1 1 37 CYS HB3 H -0.080 17.535 10.955 1.00 . A A . 36 CYS HB3 1 1
15 24504 1 1 37 CYS HG H -2.440 18.203 11.808 1.00 . A A . 36 CYS HG 1 1
15 24505 1 1 37 CYS N N -0.221 18.914 7.948 1.00 . A A . 36 CYS N 1 1
15 24506 1 1 37 CYS O O 2.499 19.268 10.009 1.00 . A A . 36 CYS O 1 1
15 24507 1 1 37 CYS SG S -1.786 19.193 11.180 1.00 . A A . 36 CYS SG 1 1
15 24508 1 1 38 GLY C C 3.128 15.189 9.370 1.00 . A A . 37 GLY C 1 1
15 24509 1 1 38 GLY CA C 3.301 16.691 9.235 1.00 . A A . 37 GLY CA 1 1
15 24510 1 1 38 GLY H H 1.270 16.690 8.692 1.00 . A A . 37 GLY H 1 1
15 24511 1 1 38 GLY HA2 H 3.922 16.934 8.374 1.00 . A A . 37 GLY HA2 1 1
15 24512 1 1 38 GLY HA3 H 3.766 17.083 10.138 1.00 . A A . 37 GLY HA3 1 1
15 24513 1 1 38 GLY N N 1.994 17.287 9.059 1.00 . A A . 37 GLY N 1 1
15 24514 1 1 38 GLY O O 2.335 14.731 10.184 1.00 . A A . 37 GLY O 1 1
15 24515 1 1 39 ASP C C 2.361 12.398 8.165 1.00 . A A . 38 ASP C 1 1
15 24516 1 1 39 ASP CA C 3.770 12.992 8.283 1.00 . A A . 38 ASP CA 1 1
15 24517 1 1 39 ASP CB C 4.647 12.188 9.281 1.00 . A A . 38 ASP CB 1 1
15 24518 1 1 39 ASP CG C 5.678 12.997 10.080 1.00 . A A . 38 ASP CG 1 1
15 24519 1 1 39 ASP H H 4.394 14.950 7.857 1.00 . A A . 38 ASP H 1 1
15 24520 1 1 39 ASP HA H 4.211 12.854 7.302 1.00 . A A . 38 ASP HA 1 1
15 24521 1 1 39 ASP HB2 H 3.997 11.654 9.986 1.00 . A A . 38 ASP HB2 1 1
15 24522 1 1 39 ASP HB3 H 5.178 11.419 8.718 1.00 . A A . 38 ASP HB3 1 1
15 24523 1 1 39 ASP N N 3.807 14.442 8.502 1.00 . A A . 38 ASP N 1 1
15 24524 1 1 39 ASP O O 2.208 11.176 8.133 1.00 . A A . 38 ASP O 1 1
15 24525 1 1 39 ASP OD1 O 5.529 13.096 11.317 1.00 . A A . 38 ASP OD1 1 1
15 24526 1 1 39 ASP OD2 O 6.638 13.565 9.498 1.00 . A A . 38 ASP OD2 1 1
15 24527 1 1 40 ASN C C -0.575 12.992 6.594 1.00 . A A . 39 ASN C 1 1
15 24528 1 1 40 ASN CA C -0.072 12.877 8.028 1.00 . A A . 39 ASN CA 1 1
15 24529 1 1 40 ASN CB C -0.823 13.758 9.052 1.00 . A A . 39 ASN CB 1 1
15 24530 1 1 40 ASN CG C -1.968 13.000 9.720 1.00 . A A . 39 ASN CG 1 1
15 24531 1 1 40 ASN H H 1.574 14.213 7.934 1.00 . A A . 39 ASN H 1 1
15 24532 1 1 40 ASN HA H -0.164 11.839 8.350 1.00 . A A . 39 ASN HA 1 1
15 24533 1 1 40 ASN HB2 H -0.131 14.072 9.832 1.00 . A A . 39 ASN HB2 1 1
15 24534 1 1 40 ASN HB3 H -1.211 14.660 8.580 1.00 . A A . 39 ASN HB3 1 1
15 24535 1 1 40 ASN HD21 H -0.837 12.689 11.367 1.00 . A A . 39 ASN HD21 1 1
15 24536 1 1 40 ASN HD22 H -2.365 11.828 11.338 1.00 . A A . 39 ASN HD22 1 1
15 24537 1 1 40 ASN N N 1.340 13.235 7.987 1.00 . A A . 39 ASN N 1 1
15 24538 1 1 40 ASN ND2 N -1.766 12.559 10.954 1.00 . A A . 39 ASN ND2 1 1
15 24539 1 1 40 ASN O O -1.295 13.925 6.225 1.00 . A A . 39 ASN O 1 1
15 24540 1 1 40 ASN OD1 O -3.061 12.864 9.181 1.00 . A A . 39 ASN OD1 1 1
15 24541 1 1 41 SER C C -0.561 10.569 3.947 1.00 . A A . 40 SER C 1 1
15 24542 1 1 41 SER CA C -0.364 12.042 4.315 1.00 . A A . 40 SER CA 1 1
15 24543 1 1 41 SER CB C 0.741 12.781 3.544 1.00 . A A . 40 SER CB 1 1
15 24544 1 1 41 SER H H 0.542 11.383 6.101 1.00 . A A . 40 SER H 1 1
15 24545 1 1 41 SER HA H -1.314 12.542 4.136 1.00 . A A . 40 SER HA 1 1
15 24546 1 1 41 SER HB2 H 0.871 13.770 3.987 1.00 . A A . 40 SER HB2 1 1
15 24547 1 1 41 SER HB3 H 1.679 12.232 3.648 1.00 . A A . 40 SER HB3 1 1
15 24548 1 1 41 SER HG H -0.495 13.087 2.025 1.00 . A A . 40 SER HG 1 1
15 24549 1 1 41 SER N N -0.058 12.116 5.737 1.00 . A A . 40 SER N 1 1
15 24550 1 1 41 SER O O -0.628 9.729 4.847 1.00 . A A . 40 SER O 1 1
15 24551 1 1 41 SER OG O 0.458 12.961 2.168 1.00 . A A . 40 SER OG 1 1
15 24552 1 1 42 LEU C C 0.055 8.394 1.309 1.00 . A A . 41 LEU C 1 1
15 24553 1 1 42 LEU CA C -1.086 8.969 2.136 1.00 . A A . 41 LEU CA 1 1
15 24554 1 1 42 LEU CB C -2.369 9.066 1.304 1.00 . A A . 41 LEU CB 1 1
15 24555 1 1 42 LEU CD1 C -4.799 9.568 1.198 1.00 . A A . 41 LEU CD1 1 1
15 24556 1 1 42 LEU CD2 C -3.847 8.656 3.349 1.00 . A A . 41 LEU CD2 1 1
15 24557 1 1 42 LEU CG C -3.584 9.547 2.120 1.00 . A A . 41 LEU CG 1 1
15 24558 1 1 42 LEU H H -0.556 11.000 1.967 1.00 . A A . 41 LEU H 1 1
15 24559 1 1 42 LEU HA H -1.283 8.290 2.959 1.00 . A A . 41 LEU HA 1 1
15 24560 1 1 42 LEU HB2 H -2.201 9.740 0.465 1.00 . A A . 41 LEU HB2 1 1
15 24561 1 1 42 LEU HB3 H -2.587 8.079 0.895 1.00 . A A . 41 LEU HB3 1 1
15 24562 1 1 42 LEU HD11 H -5.664 9.933 1.747 1.00 . A A . 41 LEU HD11 1 1
15 24563 1 1 42 LEU HD12 H -5.003 8.569 0.810 1.00 . A A . 41 LEU HD12 1 1
15 24564 1 1 42 LEU HD13 H -4.605 10.234 0.364 1.00 . A A . 41 LEU HD13 1 1
15 24565 1 1 42 LEU HD21 H -3.846 7.600 3.066 1.00 . A A . 41 LEU HD21 1 1
15 24566 1 1 42 LEU HD22 H -4.806 8.903 3.799 1.00 . A A . 41 LEU HD22 1 1
15 24567 1 1 42 LEU HD23 H -3.073 8.808 4.108 1.00 . A A . 41 LEU HD23 1 1
15 24568 1 1 42 LEU HG H -3.422 10.581 2.434 1.00 . A A . 41 LEU HG 1 1
15 24569 1 1 42 LEU N N -0.722 10.280 2.655 1.00 . A A . 41 LEU N 1 1
15 24570 1 1 42 LEU O O 0.854 9.148 0.748 1.00 . A A . 41 LEU O 1 1
15 24571 1 1 43 VAL C C 0.329 5.255 -0.408 1.00 . A A . 42 VAL C 1 1
15 24572 1 1 43 VAL CA C 1.081 6.313 0.421 1.00 . A A . 42 VAL CA 1 1
15 24573 1 1 43 VAL CB C 2.171 5.757 1.364 1.00 . A A . 42 VAL CB 1 1
15 24574 1 1 43 VAL CG1 C 2.939 6.913 2.017 1.00 . A A . 42 VAL CG1 1 1
15 24575 1 1 43 VAL CG2 C 1.697 4.747 2.406 1.00 . A A . 42 VAL CG2 1 1
15 24576 1 1 43 VAL H H -0.593 6.526 1.709 1.00 . A A . 42 VAL H 1 1
15 24577 1 1 43 VAL HA H 1.581 6.992 -0.265 1.00 . A A . 42 VAL HA 1 1
15 24578 1 1 43 VAL HB H 2.897 5.228 0.751 1.00 . A A . 42 VAL HB 1 1
15 24579 1 1 43 VAL HG11 H 3.363 7.571 1.262 1.00 . A A . 42 VAL HG11 1 1
15 24580 1 1 43 VAL HG12 H 2.267 7.500 2.637 1.00 . A A . 42 VAL HG12 1 1
15 24581 1 1 43 VAL HG13 H 3.714 6.505 2.657 1.00 . A A . 42 VAL HG13 1 1
15 24582 1 1 43 VAL HG21 H 2.417 4.674 3.221 1.00 . A A . 42 VAL HG21 1 1
15 24583 1 1 43 VAL HG22 H 0.721 5.011 2.803 1.00 . A A . 42 VAL HG22 1 1
15 24584 1 1 43 VAL HG23 H 1.656 3.775 1.923 1.00 . A A . 42 VAL HG23 1 1
15 24585 1 1 43 VAL N N 0.087 7.067 1.180 1.00 . A A . 42 VAL N 1 1
15 24586 1 1 43 VAL O O -0.856 4.999 -0.162 1.00 . A A . 42 VAL O 1 1
15 24587 1 1 44 ALA C C 1.297 2.865 -2.998 1.00 . A A . 43 ALA C 1 1
15 24588 1 1 44 ALA CA C 0.323 3.925 -2.508 1.00 . A A . 43 ALA CA 1 1
15 24589 1 1 44 ALA CB C -0.087 4.813 -3.692 1.00 . A A . 43 ALA CB 1 1
15 24590 1 1 44 ALA H H 1.948 4.862 -1.598 1.00 . A A . 43 ALA H 1 1
15 24591 1 1 44 ALA HA H -0.562 3.443 -2.100 1.00 . A A . 43 ALA HA 1 1
15 24592 1 1 44 ALA HB1 H -1.169 4.921 -3.699 1.00 . A A . 43 ALA HB1 1 1
15 24593 1 1 44 ALA HB2 H 0.392 5.789 -3.635 1.00 . A A . 43 ALA HB2 1 1
15 24594 1 1 44 ALA HB3 H 0.200 4.346 -4.635 1.00 . A A . 43 ALA HB3 1 1
15 24595 1 1 44 ALA N N 0.958 4.720 -1.461 1.00 . A A . 43 ALA N 1 1
15 24596 1 1 44 ALA O O 2.356 3.233 -3.513 1.00 . A A . 43 ALA O 1 1
15 24597 1 1 45 LEU C C 1.253 -0.061 -4.574 1.00 . A A . 44 LEU C 1 1
15 24598 1 1 45 LEU CA C 1.767 0.456 -3.236 1.00 . A A . 44 LEU CA 1 1
15 24599 1 1 45 LEU CB C 1.720 -0.682 -2.205 1.00 . A A . 44 LEU CB 1 1
15 24600 1 1 45 LEU CD1 C 1.721 0.661 -0.041 1.00 . A A . 44 LEU CD1 1 1
15 24601 1 1 45 LEU CD2 C 2.341 -1.768 -0.058 1.00 . A A . 44 LEU CD2 1 1
15 24602 1 1 45 LEU CG C 2.406 -0.454 -0.848 1.00 . A A . 44 LEU CG 1 1
15 24603 1 1 45 LEU H H -0.044 1.406 -2.635 1.00 . A A . 44 LEU H 1 1
15 24604 1 1 45 LEU HA H 2.806 0.778 -3.342 1.00 . A A . 44 LEU HA 1 1
15 24605 1 1 45 LEU HB2 H 0.685 -0.951 -2.038 1.00 . A A . 44 LEU HB2 1 1
15 24606 1 1 45 LEU HB3 H 2.194 -1.545 -2.669 1.00 . A A . 44 LEU HB3 1 1
15 24607 1 1 45 LEU HD11 H 0.638 0.557 -0.096 1.00 . A A . 44 LEU HD11 1 1
15 24608 1 1 45 LEU HD12 H 2.022 1.631 -0.436 1.00 . A A . 44 LEU HD12 1 1
15 24609 1 1 45 LEU HD13 H 2.019 0.618 1.001 1.00 . A A . 44 LEU HD13 1 1
15 24610 1 1 45 LEU HD21 H 2.843 -1.648 0.901 1.00 . A A . 44 LEU HD21 1 1
15 24611 1 1 45 LEU HD22 H 2.858 -2.554 -0.610 1.00 . A A . 44 LEU HD22 1 1
15 24612 1 1 45 LEU HD23 H 1.301 -2.061 0.094 1.00 . A A . 44 LEU HD23 1 1
15 24613 1 1 45 LEU HG H 3.453 -0.212 -1.007 1.00 . A A . 44 LEU HG 1 1
15 24614 1 1 45 LEU N N 0.929 1.590 -2.865 1.00 . A A . 44 LEU N 1 1
15 24615 1 1 45 LEU O O 0.212 -0.723 -4.629 1.00 . A A . 44 LEU O 1 1
15 24616 1 1 46 LYS C C 2.344 -1.598 -7.091 1.00 . A A . 45 LYS C 1 1
15 24617 1 1 46 LYS CA C 1.678 -0.238 -6.983 1.00 . A A . 45 LYS CA 1 1
15 24618 1 1 46 LYS CB C 2.180 0.767 -8.023 1.00 . A A . 45 LYS CB 1 1
15 24619 1 1 46 LYS CD C 2.178 3.283 -8.451 1.00 . A A . 45 LYS CD 1 1
15 24620 1 1 46 LYS CE C 2.193 4.443 -7.448 1.00 . A A . 45 LYS CE 1 1
15 24621 1 1 46 LYS CG C 1.390 2.085 -7.906 1.00 . A A . 45 LYS CG 1 1
15 24622 1 1 46 LYS H H 2.841 0.763 -5.519 1.00 . A A . 45 LYS H 1 1
15 24623 1 1 46 LYS HA H 0.599 -0.355 -7.108 1.00 . A A . 45 LYS HA 1 1
15 24624 1 1 46 LYS HB2 H 3.243 0.938 -7.851 1.00 . A A . 45 LYS HB2 1 1
15 24625 1 1 46 LYS HB3 H 2.057 0.355 -9.025 1.00 . A A . 45 LYS HB3 1 1
15 24626 1 1 46 LYS HD2 H 3.203 3.003 -8.685 1.00 . A A . 45 LYS HD2 1 1
15 24627 1 1 46 LYS HD3 H 1.712 3.618 -9.377 1.00 . A A . 45 LYS HD3 1 1
15 24628 1 1 46 LYS HE2 H 2.648 5.306 -7.940 1.00 . A A . 45 LYS HE2 1 1
15 24629 1 1 46 LYS HE3 H 1.170 4.714 -7.184 1.00 . A A . 45 LYS HE3 1 1
15 24630 1 1 46 LYS HG2 H 0.447 1.991 -8.445 1.00 . A A . 45 LYS HG2 1 1
15 24631 1 1 46 LYS HG3 H 1.131 2.281 -6.866 1.00 . A A . 45 LYS HG3 1 1
15 24632 1 1 46 LYS HZ1 H 3.413 5.007 -5.915 1.00 . A A . 45 LYS HZ1 1 1
15 24633 1 1 46 LYS HZ2 H 3.698 3.463 -6.392 1.00 . A A . 45 LYS HZ2 1 1
15 24634 1 1 46 LYS HZ3 H 2.403 3.769 -5.467 1.00 . A A . 45 LYS HZ3 1 1
15 24635 1 1 46 LYS N N 1.973 0.251 -5.644 1.00 . A A . 45 LYS N 1 1
15 24636 1 1 46 LYS NZ N 2.967 4.146 -6.223 1.00 . A A . 45 LYS NZ 1 1
15 24637 1 1 46 LYS O O 3.562 -1.686 -7.253 1.00 . A A . 45 LYS O 1 1
15 24638 1 1 47 LEU C C 2.336 -4.439 -8.377 1.00 . A A . 46 LEU C 1 1
15 24639 1 1 47 LEU CA C 2.051 -4.029 -6.922 1.00 . A A . 46 LEU CA 1 1
15 24640 1 1 47 LEU CB C 1.014 -4.953 -6.247 1.00 . A A . 46 LEU CB 1 1
15 24641 1 1 47 LEU CD1 C 0.432 -6.542 -4.416 1.00 . A A . 46 LEU CD1 1 1
15 24642 1 1 47 LEU CD2 C 2.624 -6.829 -5.586 1.00 . A A . 46 LEU CD2 1 1
15 24643 1 1 47 LEU CG C 1.581 -5.812 -5.107 1.00 . A A . 46 LEU CG 1 1
15 24644 1 1 47 LEU H H 0.569 -2.506 -6.778 1.00 . A A . 46 LEU H 1 1
15 24645 1 1 47 LEU HA H 2.987 -4.065 -6.365 1.00 . A A . 46 LEU HA 1 1
15 24646 1 1 47 LEU HB2 H 0.201 -4.350 -5.836 1.00 . A A . 46 LEU HB2 1 1
15 24647 1 1 47 LEU HB3 H 0.568 -5.610 -6.987 1.00 . A A . 46 LEU HB3 1 1
15 24648 1 1 47 LEU HD11 H 0.814 -7.191 -3.635 1.00 . A A . 46 LEU HD11 1 1
15 24649 1 1 47 LEU HD12 H -0.116 -7.155 -5.128 1.00 . A A . 46 LEU HD12 1 1
15 24650 1 1 47 LEU HD13 H -0.257 -5.829 -3.977 1.00 . A A . 46 LEU HD13 1 1
15 24651 1 1 47 LEU HD21 H 2.201 -7.456 -6.368 1.00 . A A . 46 LEU HD21 1 1
15 24652 1 1 47 LEU HD22 H 2.917 -7.491 -4.772 1.00 . A A . 46 LEU HD22 1 1
15 24653 1 1 47 LEU HD23 H 3.509 -6.318 -5.949 1.00 . A A . 46 LEU HD23 1 1
15 24654 1 1 47 LEU HG H 2.052 -5.158 -4.373 1.00 . A A . 46 LEU HG 1 1
15 24655 1 1 47 LEU N N 1.566 -2.656 -6.878 1.00 . A A . 46 LEU N 1 1
15 24656 1 1 47 LEU O O 2.157 -3.652 -9.313 1.00 . A A . 46 LEU O 1 1
15 24657 1 1 48 LEU C C 2.174 -7.800 -9.571 1.00 . A A . 47 LEU C 1 1
15 24658 1 1 48 LEU CA C 2.658 -6.384 -9.851 1.00 . A A . 47 LEU CA 1 1
15 24659 1 1 48 LEU CB C 3.970 -6.343 -10.650 1.00 . A A . 47 LEU CB 1 1
15 24660 1 1 48 LEU CD1 C 2.732 -6.738 -12.857 1.00 . A A . 47 LEU CD1 1 1
15 24661 1 1 48 LEU CD2 C 5.219 -6.963 -12.725 1.00 . A A . 47 LEU CD2 1 1
15 24662 1 1 48 LEU CG C 3.908 -7.148 -11.965 1.00 . A A . 47 LEU CG 1 1
15 24663 1 1 48 LEU H H 2.835 -6.284 -7.763 1.00 . A A . 47 LEU H 1 1
15 24664 1 1 48 LEU HA H 1.897 -5.888 -10.454 1.00 . A A . 47 LEU HA 1 1
15 24665 1 1 48 LEU HB2 H 4.203 -5.305 -10.882 1.00 . A A . 47 LEU HB2 1 1
15 24666 1 1 48 LEU HB3 H 4.778 -6.747 -10.045 1.00 . A A . 47 LEU HB3 1 1
15 24667 1 1 48 LEU HD11 H 2.818 -7.217 -13.829 1.00 . A A . 47 LEU HD11 1 1
15 24668 1 1 48 LEU HD12 H 2.711 -5.658 -12.999 1.00 . A A . 47 LEU HD12 1 1
15 24669 1 1 48 LEU HD13 H 1.788 -7.063 -12.418 1.00 . A A . 47 LEU HD13 1 1
15 24670 1 1 48 LEU HD21 H 5.216 -7.591 -13.617 1.00 . A A . 47 LEU HD21 1 1
15 24671 1 1 48 LEU HD22 H 6.061 -7.263 -12.101 1.00 . A A . 47 LEU HD22 1 1
15 24672 1 1 48 LEU HD23 H 5.343 -5.923 -13.024 1.00 . A A . 47 LEU HD23 1 1
15 24673 1 1 48 LEU HG H 3.814 -8.207 -11.735 1.00 . A A . 47 LEU HG 1 1
15 24674 1 1 48 LEU N N 2.757 -5.689 -8.574 1.00 . A A . 47 LEU N 1 1
15 24675 1 1 48 LEU O O 1.010 -8.097 -9.835 1.00 . A A . 47 LEU O 1 1
15 24676 1 1 49 SER C C 3.466 -10.681 -7.668 1.00 . A A . 48 SER C 1 1
15 24677 1 1 49 SER CA C 2.672 -10.081 -8.840 1.00 . A A . 48 SER CA 1 1
15 24678 1 1 49 SER CB C 2.880 -10.779 -10.189 1.00 . A A . 48 SER CB 1 1
15 24679 1 1 49 SER H H 3.970 -8.426 -8.777 1.00 . A A . 48 SER H 1 1
15 24680 1 1 49 SER HA H 1.613 -10.127 -8.612 1.00 . A A . 48 SER HA 1 1
15 24681 1 1 49 SER HB2 H 2.105 -11.527 -10.348 1.00 . A A . 48 SER HB2 1 1
15 24682 1 1 49 SER HB3 H 2.772 -10.007 -10.946 1.00 . A A . 48 SER HB3 1 1
15 24683 1 1 49 SER HG H 4.233 -11.411 -11.382 1.00 . A A . 48 SER HG 1 1
15 24684 1 1 49 SER N N 3.022 -8.676 -9.026 1.00 . A A . 48 SER N 1 1
15 24685 1 1 49 SER O O 4.470 -10.071 -7.281 1.00 . A A . 48 SER O 1 1
15 24686 1 1 49 SER OG O 4.151 -11.356 -10.400 1.00 . A A . 48 SER OG 1 1
15 24687 1 1 50 PRO C C 0.604 -12.008 -7.173 1.00 . A A . 49 PRO C 1 1
15 24688 1 1 50 PRO CA C 1.944 -12.681 -7.482 1.00 . A A . 49 PRO CA 1 1
15 24689 1 1 50 PRO CB C 2.122 -13.997 -6.716 1.00 . A A . 49 PRO CB 1 1
15 24690 1 1 50 PRO CD C 3.791 -12.445 -5.990 1.00 . A A . 49 PRO CD 1 1
15 24691 1 1 50 PRO CG C 2.911 -13.584 -5.479 1.00 . A A . 49 PRO CG 1 1
15 24692 1 1 50 PRO HA H 1.980 -12.886 -8.547 1.00 . A A . 49 PRO HA 1 1
15 24693 1 1 50 PRO HB2 H 1.174 -14.466 -6.454 1.00 . A A . 49 PRO HB2 1 1
15 24694 1 1 50 PRO HB3 H 2.714 -14.691 -7.309 1.00 . A A . 49 PRO HB3 1 1
15 24695 1 1 50 PRO HD2 H 3.931 -11.702 -5.209 1.00 . A A . 49 PRO HD2 1 1
15 24696 1 1 50 PRO HD3 H 4.751 -12.830 -6.331 1.00 . A A . 49 PRO HD3 1 1
15 24697 1 1 50 PRO HG2 H 2.221 -13.199 -4.729 1.00 . A A . 49 PRO HG2 1 1
15 24698 1 1 50 PRO HG3 H 3.506 -14.408 -5.082 1.00 . A A . 49 PRO HG3 1 1
15 24699 1 1 50 PRO N N 3.089 -11.851 -7.113 1.00 . A A . 49 PRO N 1 1
15 24700 1 1 50 PRO O O 0.569 -10.932 -6.569 1.00 . A A . 49 PRO O 1 1
15 24701 1 1 51 ASP C C -2.865 -13.110 -7.919 1.00 . A A . 50 ASP C 1 1
15 24702 1 1 51 ASP CA C -1.799 -12.004 -7.866 1.00 . A A . 50 ASP CA 1 1
15 24703 1 1 51 ASP CB C -1.785 -11.173 -9.162 1.00 . A A . 50 ASP CB 1 1
15 24704 1 1 51 ASP CG C -1.571 -12.007 -10.429 1.00 . A A . 50 ASP CG 1 1
15 24705 1 1 51 ASP H H -0.398 -13.498 -8.131 1.00 . A A . 50 ASP H 1 1
15 24706 1 1 51 ASP HA H -2.029 -11.340 -7.040 1.00 . A A . 50 ASP HA 1 1
15 24707 1 1 51 ASP HB2 H -2.729 -10.631 -9.243 1.00 . A A . 50 ASP HB2 1 1
15 24708 1 1 51 ASP HB3 H -0.996 -10.426 -9.099 1.00 . A A . 50 ASP HB3 1 1
15 24709 1 1 51 ASP N N -0.479 -12.602 -7.664 1.00 . A A . 50 ASP N 1 1
15 24710 1 1 51 ASP O O -2.510 -14.292 -7.905 1.00 . A A . 50 ASP O 1 1
15 24711 1 1 51 ASP OD1 O -0.473 -12.597 -10.599 1.00 . A A . 50 ASP OD1 1 1
15 24712 1 1 51 ASP OD2 O -2.476 -12.019 -11.286 1.00 . A A . 50 ASP OD2 1 1
15 24713 1 1 52 GLY C C -6.332 -13.530 -6.963 1.00 . A A . 51 GLY C 1 1
15 24714 1 1 52 GLY CA C -5.293 -13.672 -8.086 1.00 . A A . 51 GLY CA 1 1
15 24715 1 1 52 GLY H H -4.392 -11.768 -7.945 1.00 . A A . 51 GLY H 1 1
15 24716 1 1 52 GLY HA2 H -5.780 -13.476 -9.041 1.00 . A A . 51 GLY HA2 1 1
15 24717 1 1 52 GLY HA3 H -4.934 -14.701 -8.098 1.00 . A A . 51 GLY HA3 1 1
15 24718 1 1 52 GLY N N -4.158 -12.752 -7.956 1.00 . A A . 51 GLY N 1 1
15 24719 1 1 52 GLY O O -6.065 -12.911 -5.931 1.00 . A A . 51 GLY O 1 1
15 24720 1 1 53 ASP C C -8.430 -14.245 -4.838 1.00 . A A . 52 ASP C 1 1
15 24721 1 1 53 ASP CA C -8.718 -13.975 -6.302 1.00 . A A . 52 ASP CA 1 1
15 24722 1 1 53 ASP CB C -9.826 -14.990 -6.635 1.00 . A A . 52 ASP CB 1 1
15 24723 1 1 53 ASP CG C -10.266 -14.999 -8.078 1.00 . A A . 52 ASP CG 1 1
15 24724 1 1 53 ASP H H -7.672 -14.615 -8.028 1.00 . A A . 52 ASP H 1 1
15 24725 1 1 53 ASP HA H -9.119 -12.967 -6.424 1.00 . A A . 52 ASP HA 1 1
15 24726 1 1 53 ASP HB2 H -9.485 -15.997 -6.389 1.00 . A A . 52 ASP HB2 1 1
15 24727 1 1 53 ASP HB3 H -10.688 -14.787 -6.000 1.00 . A A . 52 ASP HB3 1 1
15 24728 1 1 53 ASP N N -7.518 -14.133 -7.151 1.00 . A A . 52 ASP N 1 1
15 24729 1 1 53 ASP O O -8.953 -13.581 -3.948 1.00 . A A . 52 ASP O 1 1
15 24730 1 1 53 ASP OD1 O -11.386 -14.522 -8.367 1.00 . A A . 52 ASP OD1 1 1
15 24731 1 1 53 ASP OD2 O -9.492 -15.564 -8.885 1.00 . A A . 52 ASP OD2 1 1
15 24732 1 1 54 ASN C C -6.703 -14.653 -2.423 1.00 . A A . 53 ASN C 1 1
15 24733 1 1 54 ASN CA C -7.358 -15.753 -3.241 1.00 . A A . 53 ASN CA 1 1
15 24734 1 1 54 ASN CB C -6.379 -16.916 -3.361 1.00 . A A . 53 ASN CB 1 1
15 24735 1 1 54 ASN CG C -6.110 -17.595 -2.034 1.00 . A A . 53 ASN CG 1 1
15 24736 1 1 54 ASN H H -7.206 -15.741 -5.375 1.00 . A A . 53 ASN H 1 1
15 24737 1 1 54 ASN HA H -8.285 -16.071 -2.763 1.00 . A A . 53 ASN HA 1 1
15 24738 1 1 54 ASN HB2 H -6.749 -17.638 -4.074 1.00 . A A . 53 ASN HB2 1 1
15 24739 1 1 54 ASN HB3 H -5.441 -16.529 -3.758 1.00 . A A . 53 ASN HB3 1 1
15 24740 1 1 54 ASN HD21 H -4.270 -18.134 -2.685 1.00 . A A . 53 ASN HD21 1 1
15 24741 1 1 54 ASN HD22 H -4.670 -18.569 -1.009 1.00 . A A . 53 ASN HD22 1 1
15 24742 1 1 54 ASN N N -7.634 -15.279 -4.584 1.00 . A A . 53 ASN N 1 1
15 24743 1 1 54 ASN ND2 N -4.941 -18.199 -1.918 1.00 . A A . 53 ASN ND2 1 1
15 24744 1 1 54 ASN O O -7.005 -14.442 -1.248 1.00 . A A . 53 ASN O 1 1
15 24745 1 1 54 ASN OD1 O -6.925 -17.590 -1.114 1.00 . A A . 53 ASN OD1 1 1
15 24746 1 1 55 ALA C C -5.784 -11.719 -2.315 1.00 . A A . 54 ALA C 1 1
15 24747 1 1 55 ALA CA C -4.934 -12.969 -2.470 1.00 . A A . 54 ALA CA 1 1
15 24748 1 1 55 ALA CB C -3.709 -12.789 -3.359 1.00 . A A . 54 ALA CB 1 1
15 24749 1 1 55 ALA H H -5.639 -14.152 -4.056 1.00 . A A . 54 ALA H 1 1
15 24750 1 1 55 ALA HA H -4.628 -13.280 -1.467 1.00 . A A . 54 ALA HA 1 1
15 24751 1 1 55 ALA HB1 H -3.008 -12.106 -2.884 1.00 . A A . 54 ALA HB1 1 1
15 24752 1 1 55 ALA HB2 H -3.238 -13.766 -3.502 1.00 . A A . 54 ALA HB2 1 1
15 24753 1 1 55 ALA HB3 H -4.001 -12.399 -4.333 1.00 . A A . 54 ALA HB3 1 1
15 24754 1 1 55 ALA N N -5.741 -13.997 -3.060 1.00 . A A . 54 ALA N 1 1
15 24755 1 1 55 ALA O O -5.800 -11.186 -1.213 1.00 . A A . 54 ALA O 1 1
15 24756 1 1 56 TRP C C -8.454 -10.531 -2.010 1.00 . A A . 55 TRP C 1 1
15 24757 1 1 56 TRP CA C -7.603 -10.311 -3.242 1.00 . A A . 55 TRP CA 1 1
15 24758 1 1 56 TRP CB C -8.455 -10.278 -4.515 1.00 . A A . 55 TRP CB 1 1
15 24759 1 1 56 TRP CD1 C -7.437 -10.009 -6.826 1.00 . A A . 55 TRP CD1 1 1
15 24760 1 1 56 TRP CD2 C -7.451 -8.122 -5.619 1.00 . A A . 55 TRP CD2 1 1
15 24761 1 1 56 TRP CE2 C -6.810 -7.816 -6.852 1.00 . A A . 55 TRP CE2 1 1
15 24762 1 1 56 TRP CE3 C -7.595 -7.089 -4.668 1.00 . A A . 55 TRP CE3 1 1
15 24763 1 1 56 TRP CG C -7.816 -9.524 -5.625 1.00 . A A . 55 TRP CG 1 1
15 24764 1 1 56 TRP CH2 C -6.444 -5.532 -6.145 1.00 . A A . 55 TRP CH2 1 1
15 24765 1 1 56 TRP CZ2 C -6.312 -6.534 -7.122 1.00 . A A . 55 TRP CZ2 1 1
15 24766 1 1 56 TRP CZ3 C -7.086 -5.805 -4.930 1.00 . A A . 55 TRP CZ3 1 1
15 24767 1 1 56 TRP H H -6.470 -11.823 -4.220 1.00 . A A . 55 TRP H 1 1
15 24768 1 1 56 TRP HA H -7.169 -9.315 -3.092 1.00 . A A . 55 TRP HA 1 1
15 24769 1 1 56 TRP HB2 H -8.683 -11.286 -4.848 1.00 . A A . 55 TRP HB2 1 1
15 24770 1 1 56 TRP HB3 H -9.400 -9.783 -4.293 1.00 . A A . 55 TRP HB3 1 1
15 24771 1 1 56 TRP HD1 H -7.567 -11.024 -7.167 1.00 . A A . 55 TRP HD1 1 1
15 24772 1 1 56 TRP HE1 H -6.484 -9.190 -8.494 1.00 . A A . 55 TRP HE1 1 1
15 24773 1 1 56 TRP HE3 H -8.108 -7.308 -3.737 1.00 . A A . 55 TRP HE3 1 1
15 24774 1 1 56 TRP HH2 H -6.082 -4.536 -6.330 1.00 . A A . 55 TRP HH2 1 1
15 24775 1 1 56 TRP HZ2 H -5.848 -6.328 -8.075 1.00 . A A . 55 TRP HZ2 1 1
15 24776 1 1 56 TRP HZ3 H -7.190 -5.016 -4.206 1.00 . A A . 55 TRP HZ3 1 1
15 24777 1 1 56 TRP N N -6.552 -11.324 -3.340 1.00 . A A . 55 TRP N 1 1
15 24778 1 1 56 TRP NE1 N -6.839 -9.003 -7.556 1.00 . A A . 55 TRP NE1 1 1
15 24779 1 1 56 TRP O O -8.386 -9.680 -1.134 1.00 . A A . 55 TRP O 1 1
15 24780 1 1 57 SER C C -9.438 -11.776 0.523 1.00 . A A . 56 SER C 1 1
15 24781 1 1 57 SER CA C -10.156 -11.825 -0.822 1.00 . A A . 56 SER CA 1 1
15 24782 1 1 57 SER CB C -10.897 -13.152 -1.010 1.00 . A A . 56 SER CB 1 1
15 24783 1 1 57 SER H H -9.163 -12.335 -2.634 1.00 . A A . 56 SER H 1 1
15 24784 1 1 57 SER HA H -10.875 -10.998 -0.817 1.00 . A A . 56 SER HA 1 1
15 24785 1 1 57 SER HB2 H -10.181 -13.975 -0.985 1.00 . A A . 56 SER HB2 1 1
15 24786 1 1 57 SER HB3 H -11.595 -13.273 -0.183 1.00 . A A . 56 SER HB3 1 1
15 24787 1 1 57 SER HG H -12.036 -14.090 -2.258 1.00 . A A . 56 SER HG 1 1
15 24788 1 1 57 SER N N -9.209 -11.624 -1.909 1.00 . A A . 56 SER N 1 1
15 24789 1 1 57 SER O O -9.785 -10.936 1.348 1.00 . A A . 56 SER O 1 1
15 24790 1 1 57 SER OG O -11.615 -13.208 -2.230 1.00 . A A . 56 SER OG 1 1
15 24791 1 1 58 VAL C C -7.170 -11.195 2.376 1.00 . A A . 57 VAL C 1 1
15 24792 1 1 58 VAL CA C -7.661 -12.599 2.007 1.00 . A A . 57 VAL CA 1 1
15 24793 1 1 58 VAL CB C -6.542 -13.655 1.925 1.00 . A A . 57 VAL CB 1 1
15 24794 1 1 58 VAL CG1 C -5.699 -13.748 3.194 1.00 . A A . 57 VAL CG1 1 1
15 24795 1 1 58 VAL CG2 C -7.174 -15.058 1.801 1.00 . A A . 57 VAL CG2 1 1
15 24796 1 1 58 VAL H H -8.117 -13.251 0.024 1.00 . A A . 57 VAL H 1 1
15 24797 1 1 58 VAL HA H -8.353 -12.897 2.798 1.00 . A A . 57 VAL HA 1 1
15 24798 1 1 58 VAL HB H -5.897 -13.450 1.071 1.00 . A A . 57 VAL HB 1 1
15 24799 1 1 58 VAL HG11 H -6.315 -13.975 4.064 1.00 . A A . 57 VAL HG11 1 1
15 24800 1 1 58 VAL HG12 H -4.932 -14.508 3.047 1.00 . A A . 57 VAL HG12 1 1
15 24801 1 1 58 VAL HG13 H -5.179 -12.801 3.346 1.00 . A A . 57 VAL HG13 1 1
15 24802 1 1 58 VAL HG21 H -6.399 -15.811 1.668 1.00 . A A . 57 VAL HG21 1 1
15 24803 1 1 58 VAL HG22 H -7.761 -15.296 2.689 1.00 . A A . 57 VAL HG22 1 1
15 24804 1 1 58 VAL HG23 H -7.836 -15.112 0.944 1.00 . A A . 57 VAL HG23 1 1
15 24805 1 1 58 VAL N N -8.431 -12.622 0.762 1.00 . A A . 57 VAL N 1 1
15 24806 1 1 58 VAL O O -7.426 -10.734 3.492 1.00 . A A . 57 VAL O 1 1
15 24807 1 1 59 MET C C -7.194 -8.194 1.943 1.00 . A A . 58 MET C 1 1
15 24808 1 1 59 MET CA C -6.035 -9.139 1.626 1.00 . A A . 58 MET CA 1 1
15 24809 1 1 59 MET CB C -5.308 -8.722 0.346 1.00 . A A . 58 MET CB 1 1
15 24810 1 1 59 MET CE C -5.286 -6.996 -2.382 1.00 . A A . 58 MET CE 1 1
15 24811 1 1 59 MET CG C -4.831 -7.276 0.341 1.00 . A A . 58 MET CG 1 1
15 24812 1 1 59 MET H H -6.378 -10.902 0.522 1.00 . A A . 58 MET H 1 1
15 24813 1 1 59 MET HA H -5.329 -9.117 2.457 1.00 . A A . 58 MET HA 1 1
15 24814 1 1 59 MET HB2 H -4.446 -9.376 0.193 1.00 . A A . 58 MET HB2 1 1
15 24815 1 1 59 MET HB3 H -5.995 -8.835 -0.488 1.00 . A A . 58 MET HB3 1 1
15 24816 1 1 59 MET HE1 H -5.006 -6.488 -3.304 1.00 . A A . 58 MET HE1 1 1
15 24817 1 1 59 MET HE2 H -5.463 -8.051 -2.590 1.00 . A A . 58 MET HE2 1 1
15 24818 1 1 59 MET HE3 H -6.200 -6.550 -1.989 1.00 . A A . 58 MET HE3 1 1
15 24819 1 1 59 MET HG2 H -5.699 -6.623 0.440 1.00 . A A . 58 MET HG2 1 1
15 24820 1 1 59 MET HG3 H -4.175 -7.116 1.194 1.00 . A A . 58 MET HG3 1 1
15 24821 1 1 59 MET N N -6.511 -10.503 1.449 1.00 . A A . 58 MET N 1 1
15 24822 1 1 59 MET O O -7.038 -7.334 2.805 1.00 . A A . 58 MET O 1 1
15 24823 1 1 59 MET SD S -3.944 -6.837 -1.175 1.00 . A A . 58 MET SD 1 1
15 24824 1 1 60 TYR C C -9.988 -7.660 2.945 1.00 . A A . 59 TYR C 1 1
15 24825 1 1 60 TYR CA C -9.561 -7.578 1.491 1.00 . A A . 59 TYR CA 1 1
15 24826 1 1 60 TYR CB C -10.685 -8.106 0.579 1.00 . A A . 59 TYR CB 1 1
15 24827 1 1 60 TYR CD1 C -12.729 -6.657 0.346 1.00 . A A . 59 TYR CD1 1 1
15 24828 1 1 60 TYR CD2 C -10.916 -6.459 -1.275 1.00 . A A . 59 TYR CD2 1 1
15 24829 1 1 60 TYR CE1 C -13.445 -5.658 -0.338 1.00 . A A . 59 TYR CE1 1 1
15 24830 1 1 60 TYR CE2 C -11.612 -5.452 -1.952 1.00 . A A . 59 TYR CE2 1 1
15 24831 1 1 60 TYR CG C -11.465 -7.038 -0.122 1.00 . A A . 59 TYR CG 1 1
15 24832 1 1 60 TYR CZ C -12.885 -5.049 -1.486 1.00 . A A . 59 TYR CZ 1 1
15 24833 1 1 60 TYR H H -8.399 -9.096 0.601 1.00 . A A . 59 TYR H 1 1
15 24834 1 1 60 TYR HA H -9.347 -6.540 1.248 1.00 . A A . 59 TYR HA 1 1
15 24835 1 1 60 TYR HB2 H -10.273 -8.713 -0.209 1.00 . A A . 59 TYR HB2 1 1
15 24836 1 1 60 TYR HB3 H -11.373 -8.751 1.126 1.00 . A A . 59 TYR HB3 1 1
15 24837 1 1 60 TYR HD1 H -13.138 -7.153 1.221 1.00 . A A . 59 TYR HD1 1 1
15 24838 1 1 60 TYR HD2 H -9.936 -6.766 -1.613 1.00 . A A . 59 TYR HD2 1 1
15 24839 1 1 60 TYR HE1 H -14.419 -5.362 0.025 1.00 . A A . 59 TYR HE1 1 1
15 24840 1 1 60 TYR HE2 H -11.121 -4.970 -2.785 1.00 . A A . 59 TYR HE2 1 1
15 24841 1 1 60 TYR HH H -14.365 -3.810 -1.685 1.00 . A A . 59 TYR HH 1 1
15 24842 1 1 60 TYR N N -8.344 -8.352 1.290 1.00 . A A . 59 TYR N 1 1
15 24843 1 1 60 TYR O O -10.103 -6.643 3.624 1.00 . A A . 59 TYR O 1 1
15 24844 1 1 60 TYR OH O -13.555 -4.074 -2.149 1.00 . A A . 59 TYR OH 1 1
15 24845 1 1 61 LYS C C -9.687 -8.533 5.777 1.00 . A A . 60 LYS C 1 1
15 24846 1 1 61 LYS CA C -10.678 -9.117 4.781 1.00 . A A . 60 LYS CA 1 1
15 24847 1 1 61 LYS CB C -10.904 -10.615 5.001 1.00 . A A . 60 LYS CB 1 1
15 24848 1 1 61 LYS CD C -12.555 -12.459 4.345 1.00 . A A . 60 LYS CD 1 1
15 24849 1 1 61 LYS CE C -11.701 -13.566 4.951 1.00 . A A . 60 LYS CE 1 1
15 24850 1 1 61 LYS CG C -11.743 -11.258 3.880 1.00 . A A . 60 LYS CG 1 1
15 24851 1 1 61 LYS H H -10.060 -9.678 2.817 1.00 . A A . 60 LYS H 1 1
15 24852 1 1 61 LYS HA H -11.627 -8.592 4.910 1.00 . A A . 60 LYS HA 1 1
15 24853 1 1 61 LYS HB2 H -9.942 -11.128 5.053 1.00 . A A . 60 LYS HB2 1 1
15 24854 1 1 61 LYS HB3 H -11.400 -10.735 5.960 1.00 . A A . 60 LYS HB3 1 1
15 24855 1 1 61 LYS HD2 H -13.297 -12.127 5.074 1.00 . A A . 60 LYS HD2 1 1
15 24856 1 1 61 LYS HD3 H -13.053 -12.872 3.472 1.00 . A A . 60 LYS HD3 1 1
15 24857 1 1 61 LYS HE2 H -10.913 -13.845 4.249 1.00 . A A . 60 LYS HE2 1 1
15 24858 1 1 61 LYS HE3 H -11.237 -13.203 5.871 1.00 . A A . 60 LYS HE3 1 1
15 24859 1 1 61 LYS HG2 H -12.401 -10.537 3.388 1.00 . A A . 60 LYS HG2 1 1
15 24860 1 1 61 LYS HG3 H -11.080 -11.604 3.107 1.00 . A A . 60 LYS HG3 1 1
15 24861 1 1 61 LYS HZ1 H -12.001 -15.440 5.747 1.00 . A A . 60 LYS HZ1 1 1
15 24862 1 1 61 LYS HZ2 H -12.908 -15.179 4.409 1.00 . A A . 60 LYS HZ2 1 1
15 24863 1 1 61 LYS HZ3 H -13.333 -14.492 5.826 1.00 . A A . 60 LYS HZ3 1 1
15 24864 1 1 61 LYS N N -10.200 -8.881 3.432 1.00 . A A . 60 LYS N 1 1
15 24865 1 1 61 LYS NZ N -12.537 -14.742 5.246 1.00 . A A . 60 LYS NZ 1 1
15 24866 1 1 61 LYS O O -10.091 -7.831 6.699 1.00 . A A . 60 LYS O 1 1
15 24867 1 1 62 LEU C C -7.430 -6.641 6.342 1.00 . A A . 61 LEU C 1 1
15 24868 1 1 62 LEU CA C -7.362 -8.164 6.409 1.00 . A A . 61 LEU CA 1 1
15 24869 1 1 62 LEU CB C -5.946 -8.678 6.082 1.00 . A A . 61 LEU CB 1 1
15 24870 1 1 62 LEU CD1 C -6.278 -11.176 6.495 1.00 . A A . 61 LEU CD1 1 1
15 24871 1 1 62 LEU CD2 C -4.063 -10.158 6.906 1.00 . A A . 61 LEU CD2 1 1
15 24872 1 1 62 LEU CG C -5.566 -9.897 6.944 1.00 . A A . 61 LEU CG 1 1
15 24873 1 1 62 LEU H H -8.103 -9.327 4.770 1.00 . A A . 61 LEU H 1 1
15 24874 1 1 62 LEU HA H -7.594 -8.432 7.442 1.00 . A A . 61 LEU HA 1 1
15 24875 1 1 62 LEU HB2 H -5.851 -8.907 5.019 1.00 . A A . 61 LEU HB2 1 1
15 24876 1 1 62 LEU HB3 H -5.241 -7.878 6.313 1.00 . A A . 61 LEU HB3 1 1
15 24877 1 1 62 LEU HD11 H -6.022 -11.985 7.179 1.00 . A A . 61 LEU HD11 1 1
15 24878 1 1 62 LEU HD12 H -5.950 -11.443 5.489 1.00 . A A . 61 LEU HD12 1 1
15 24879 1 1 62 LEU HD13 H -7.355 -11.016 6.515 1.00 . A A . 61 LEU HD13 1 1
15 24880 1 1 62 LEU HD21 H -3.753 -10.366 5.885 1.00 . A A . 61 LEU HD21 1 1
15 24881 1 1 62 LEU HD22 H -3.816 -11.007 7.543 1.00 . A A . 61 LEU HD22 1 1
15 24882 1 1 62 LEU HD23 H -3.535 -9.282 7.282 1.00 . A A . 61 LEU HD23 1 1
15 24883 1 1 62 LEU HG H -5.828 -9.686 7.979 1.00 . A A . 61 LEU HG 1 1
15 24884 1 1 62 LEU N N -8.385 -8.760 5.562 1.00 . A A . 61 LEU N 1 1
15 24885 1 1 62 LEU O O -7.323 -6.023 7.385 1.00 . A A . 61 LEU O 1 1
15 24886 1 1 63 SER C C -8.810 -4.018 5.920 1.00 . A A . 62 SER C 1 1
15 24887 1 1 63 SER CA C -7.722 -4.580 5.003 1.00 . A A . 62 SER CA 1 1
15 24888 1 1 63 SER CB C -8.009 -4.251 3.521 1.00 . A A . 62 SER CB 1 1
15 24889 1 1 63 SER H H -7.737 -6.604 4.348 1.00 . A A . 62 SER H 1 1
15 24890 1 1 63 SER HA H -6.765 -4.145 5.305 1.00 . A A . 62 SER HA 1 1
15 24891 1 1 63 SER HB2 H -7.385 -4.875 2.884 1.00 . A A . 62 SER HB2 1 1
15 24892 1 1 63 SER HB3 H -9.051 -4.469 3.291 1.00 . A A . 62 SER HB3 1 1
15 24893 1 1 63 SER HG H -8.362 -2.322 3.640 1.00 . A A . 62 SER HG 1 1
15 24894 1 1 63 SER N N -7.633 -6.029 5.174 1.00 . A A . 62 SER N 1 1
15 24895 1 1 63 SER O O -8.538 -3.090 6.671 1.00 . A A . 62 SER O 1 1
15 24896 1 1 63 SER OG O -7.754 -2.907 3.166 1.00 . A A . 62 SER OG 1 1
15 24897 1 1 64 GLN C C -11.046 -4.356 8.083 1.00 . A A . 63 GLN C 1 1
15 24898 1 1 64 GLN CA C -11.190 -4.095 6.578 1.00 . A A . 63 GLN CA 1 1
15 24899 1 1 64 GLN CB C -12.436 -4.812 6.035 1.00 . A A . 63 GLN CB 1 1
15 24900 1 1 64 GLN CD C -13.214 -3.380 4.027 1.00 . A A . 63 GLN CD 1 1
15 24901 1 1 64 GLN CG C -12.638 -4.705 4.516 1.00 . A A . 63 GLN CG 1 1
15 24902 1 1 64 GLN H H -10.146 -5.367 5.226 1.00 . A A . 63 GLN H 1 1
15 24903 1 1 64 GLN HA H -11.294 -3.022 6.411 1.00 . A A . 63 GLN HA 1 1
15 24904 1 1 64 GLN HB2 H -12.352 -5.871 6.283 1.00 . A A . 63 GLN HB2 1 1
15 24905 1 1 64 GLN HB3 H -13.320 -4.422 6.534 1.00 . A A . 63 GLN HB3 1 1
15 24906 1 1 64 GLN HE21 H -14.602 -4.367 2.916 1.00 . A A . 63 GLN HE21 1 1
15 24907 1 1 64 GLN HE22 H -14.616 -2.609 2.811 1.00 . A A . 63 GLN HE22 1 1
15 24908 1 1 64 GLN HG2 H -11.707 -4.868 3.985 1.00 . A A . 63 GLN HG2 1 1
15 24909 1 1 64 GLN HG3 H -13.308 -5.512 4.225 1.00 . A A . 63 GLN HG3 1 1
15 24910 1 1 64 GLN N N -10.017 -4.580 5.854 1.00 . A A . 63 GLN N 1 1
15 24911 1 1 64 GLN NE2 N -14.224 -3.462 3.186 1.00 . A A . 63 GLN NE2 1 1
15 24912 1 1 64 GLN O O -11.394 -3.517 8.923 1.00 . A A . 63 GLN O 1 1
15 24913 1 1 64 GLN OE1 O -12.711 -2.292 4.294 1.00 . A A . 63 GLN OE1 1 1
15 24914 1 1 65 ALA C C -9.233 -4.888 10.401 1.00 . A A . 64 ALA C 1 1
15 24915 1 1 65 ALA CA C -10.221 -5.887 9.814 1.00 . A A . 64 ALA CA 1 1
15 24916 1 1 65 ALA CB C -9.689 -7.316 9.895 1.00 . A A . 64 ALA CB 1 1
15 24917 1 1 65 ALA H H -10.293 -6.208 7.720 1.00 . A A . 64 ALA H 1 1
15 24918 1 1 65 ALA HA H -11.133 -5.832 10.398 1.00 . A A . 64 ALA HA 1 1
15 24919 1 1 65 ALA HB1 H -10.440 -8.013 9.524 1.00 . A A . 64 ALA HB1 1 1
15 24920 1 1 65 ALA HB2 H -8.773 -7.419 9.312 1.00 . A A . 64 ALA HB2 1 1
15 24921 1 1 65 ALA HB3 H -9.482 -7.536 10.939 1.00 . A A . 64 ALA HB3 1 1
15 24922 1 1 65 ALA N N -10.523 -5.533 8.440 1.00 . A A . 64 ALA N 1 1
15 24923 1 1 65 ALA O O -9.499 -4.306 11.442 1.00 . A A . 64 ALA O 1 1
15 24924 1 1 66 LEU C C -7.511 -2.349 10.213 1.00 . A A . 65 LEU C 1 1
15 24925 1 1 66 LEU CA C -7.031 -3.793 10.119 1.00 . A A . 65 LEU CA 1 1
15 24926 1 1 66 LEU CB C -5.866 -3.947 9.125 1.00 . A A . 65 LEU CB 1 1
15 24927 1 1 66 LEU CD1 C -4.085 -5.427 8.154 1.00 . A A . 65 LEU CD1 1 1
15 24928 1 1 66 LEU CD2 C -4.363 -5.303 10.669 1.00 . A A . 65 LEU CD2 1 1
15 24929 1 1 66 LEU CG C -5.077 -5.255 9.315 1.00 . A A . 65 LEU CG 1 1
15 24930 1 1 66 LEU H H -8.003 -5.169 8.837 1.00 . A A . 65 LEU H 1 1
15 24931 1 1 66 LEU HA H -6.710 -4.073 11.117 1.00 . A A . 65 LEU HA 1 1
15 24932 1 1 66 LEU HB2 H -6.259 -3.882 8.109 1.00 . A A . 65 LEU HB2 1 1
15 24933 1 1 66 LEU HB3 H -5.178 -3.119 9.223 1.00 . A A . 65 LEU HB3 1 1
15 24934 1 1 66 LEU HD11 H -3.640 -6.422 8.193 1.00 . A A . 65 LEU HD11 1 1
15 24935 1 1 66 LEU HD12 H -3.305 -4.662 8.191 1.00 . A A . 65 LEU HD12 1 1
15 24936 1 1 66 LEU HD13 H -4.621 -5.347 7.207 1.00 . A A . 65 LEU HD13 1 1
15 24937 1 1 66 LEU HD21 H -3.688 -4.454 10.761 1.00 . A A . 65 LEU HD21 1 1
15 24938 1 1 66 LEU HD22 H -3.831 -6.245 10.768 1.00 . A A . 65 LEU HD22 1 1
15 24939 1 1 66 LEU HD23 H -5.076 -5.272 11.490 1.00 . A A . 65 LEU HD23 1 1
15 24940 1 1 66 LEU HG H -5.748 -6.106 9.304 1.00 . A A . 65 LEU HG 1 1
15 24941 1 1 66 LEU N N -8.108 -4.682 9.720 1.00 . A A . 65 LEU N 1 1
15 24942 1 1 66 LEU O O -7.170 -1.664 11.184 1.00 . A A . 65 LEU O 1 1
15 24943 1 1 67 SER C C -9.833 -0.410 10.474 1.00 . A A . 66 SER C 1 1
15 24944 1 1 67 SER CA C -8.883 -0.567 9.294 1.00 . A A . 66 SER CA 1 1
15 24945 1 1 67 SER CB C -9.513 -0.204 7.943 1.00 . A A . 66 SER CB 1 1
15 24946 1 1 67 SER H H -8.554 -2.470 8.448 1.00 . A A . 66 SER H 1 1
15 24947 1 1 67 SER HA H -8.064 0.120 9.465 1.00 . A A . 66 SER HA 1 1
15 24948 1 1 67 SER HB2 H -9.747 0.862 7.942 1.00 . A A . 66 SER HB2 1 1
15 24949 1 1 67 SER HB3 H -8.793 -0.407 7.150 1.00 . A A . 66 SER HB3 1 1
15 24950 1 1 67 SER HG H -11.419 -0.357 8.029 1.00 . A A . 66 SER HG 1 1
15 24951 1 1 67 SER N N -8.316 -1.897 9.251 1.00 . A A . 66 SER N 1 1
15 24952 1 1 67 SER O O -9.952 0.698 10.993 1.00 . A A . 66 SER O 1 1
15 24953 1 1 67 SER OG O -10.699 -0.907 7.666 1.00 . A A . 66 SER OG 1 1
15 24954 1 1 68 ASP C C -10.564 -1.313 13.387 1.00 . A A . 67 ASP C 1 1
15 24955 1 1 68 ASP CA C -11.362 -1.420 12.090 1.00 . A A . 67 ASP CA 1 1
15 24956 1 1 68 ASP CB C -12.271 -2.649 12.166 1.00 . A A . 67 ASP CB 1 1
15 24957 1 1 68 ASP CG C -13.500 -2.430 13.050 1.00 . A A . 67 ASP CG 1 1
15 24958 1 1 68 ASP H H -10.471 -2.342 10.368 1.00 . A A . 67 ASP H 1 1
15 24959 1 1 68 ASP HA H -11.977 -0.527 12.009 1.00 . A A . 67 ASP HA 1 1
15 24960 1 1 68 ASP HB2 H -12.617 -2.910 11.173 1.00 . A A . 67 ASP HB2 1 1
15 24961 1 1 68 ASP HB3 H -11.702 -3.501 12.539 1.00 . A A . 67 ASP HB3 1 1
15 24962 1 1 68 ASP N N -10.509 -1.480 10.907 1.00 . A A . 67 ASP N 1 1
15 24963 1 1 68 ASP O O -11.136 -0.964 14.417 1.00 . A A . 67 ASP O 1 1
15 24964 1 1 68 ASP OD1 O -13.928 -3.426 13.683 1.00 . A A . 67 ASP OD1 1 1
15 24965 1 1 68 ASP OD2 O -14.146 -1.357 12.983 1.00 . A A . 67 ASP OD2 1 1
15 24966 1 1 69 ILE C C -7.930 -0.011 14.491 1.00 . A A . 68 ILE C 1 1
15 24967 1 1 69 ILE CA C -8.400 -1.463 14.522 1.00 . A A . 68 ILE CA 1 1
15 24968 1 1 69 ILE CB C -7.241 -2.486 14.533 1.00 . A A . 68 ILE CB 1 1
15 24969 1 1 69 ILE CD1 C -8.919 -4.490 14.775 1.00 . A A . 68 ILE CD1 1 1
15 24970 1 1 69 ILE CG1 C -7.648 -3.916 14.130 1.00 . A A . 68 ILE CG1 1 1
15 24971 1 1 69 ILE CG2 C -6.575 -2.497 15.914 1.00 . A A . 68 ILE CG2 1 1
15 24972 1 1 69 ILE H H -8.846 -2.000 12.533 1.00 . A A . 68 ILE H 1 1
15 24973 1 1 69 ILE HA H -8.989 -1.618 15.426 1.00 . A A . 68 ILE HA 1 1
15 24974 1 1 69 ILE HB H -6.482 -2.181 13.814 1.00 . A A . 68 ILE HB 1 1
15 24975 1 1 69 ILE HD11 H -9.804 -4.009 14.363 1.00 . A A . 68 ILE HD11 1 1
15 24976 1 1 69 ILE HD12 H -8.984 -5.555 14.555 1.00 . A A . 68 ILE HD12 1 1
15 24977 1 1 69 ILE HD13 H -8.895 -4.348 15.854 1.00 . A A . 68 ILE HD13 1 1
15 24978 1 1 69 ILE HG12 H -7.765 -3.930 13.053 1.00 . A A . 68 ILE HG12 1 1
15 24979 1 1 69 ILE HG13 H -6.819 -4.579 14.339 1.00 . A A . 68 ILE HG13 1 1
15 24980 1 1 69 ILE HG21 H -5.726 -3.179 15.913 1.00 . A A . 68 ILE HG21 1 1
15 24981 1 1 69 ILE HG22 H -6.217 -1.496 16.156 1.00 . A A . 68 ILE HG22 1 1
15 24982 1 1 69 ILE HG23 H -7.293 -2.809 16.673 1.00 . A A . 68 ILE HG23 1 1
15 24983 1 1 69 ILE N N -9.267 -1.643 13.374 1.00 . A A . 68 ILE N 1 1
15 24984 1 1 69 ILE O O -8.408 0.795 15.291 1.00 . A A . 68 ILE O 1 1
15 24985 1 1 70 GLU C C -5.659 1.867 12.170 1.00 . A A . 69 GLU C 1 1
15 24986 1 1 70 GLU CA C -6.369 1.637 13.517 1.00 . A A . 69 GLU CA 1 1
15 24987 1 1 70 GLU CB C -5.341 1.747 14.675 1.00 . A A . 69 GLU CB 1 1
15 24988 1 1 70 GLU CD C -3.152 0.655 15.587 1.00 . A A . 69 GLU CD 1 1
15 24989 1 1 70 GLU CG C -4.198 0.739 14.480 1.00 . A A . 69 GLU CG 1 1
15 24990 1 1 70 GLU H H -6.721 -0.394 12.932 1.00 . A A . 69 GLU H 1 1
15 24991 1 1 70 GLU HA H -7.117 2.408 13.658 1.00 . A A . 69 GLU HA 1 1
15 24992 1 1 70 GLU HB2 H -4.933 2.757 14.701 1.00 . A A . 69 GLU HB2 1 1
15 24993 1 1 70 GLU HB3 H -5.833 1.549 15.628 1.00 . A A . 69 GLU HB3 1 1
15 24994 1 1 70 GLU HG2 H -4.632 -0.252 14.361 1.00 . A A . 69 GLU HG2 1 1
15 24995 1 1 70 GLU HG3 H -3.678 1.001 13.565 1.00 . A A . 69 GLU HG3 1 1
15 24996 1 1 70 GLU N N -7.002 0.320 13.593 1.00 . A A . 69 GLU N 1 1
15 24997 1 1 70 GLU O O -4.947 2.864 12.035 1.00 . A A . 69 GLU O 1 1
15 24998 1 1 70 GLU OE1 O -2.956 1.605 16.376 1.00 . A A . 69 GLU OE1 1 1
15 24999 1 1 70 GLU OE2 O -2.442 -0.377 15.615 1.00 . A A . 69 GLU OE2 1 1
15 25000 1 1 71 VAL C C -5.804 1.032 8.698 1.00 . A A . 70 VAL C 1 1
15 25001 1 1 71 VAL CA C -4.980 0.919 9.995 1.00 . A A . 70 VAL CA 1 1
15 25002 1 1 71 VAL CB C -4.212 -0.426 10.053 1.00 . A A . 70 VAL CB 1 1
15 25003 1 1 71 VAL CG1 C -3.121 -0.552 8.977 1.00 . A A . 70 VAL CG1 1 1
15 25004 1 1 71 VAL CG2 C -3.592 -0.812 11.401 1.00 . A A . 70 VAL CG2 1 1
15 25005 1 1 71 VAL H H -6.523 0.248 11.273 1.00 . A A . 70 VAL H 1 1
15 25006 1 1 71 VAL HA H -4.242 1.722 10.017 1.00 . A A . 70 VAL HA 1 1
15 25007 1 1 71 VAL HB H -4.945 -1.193 9.861 1.00 . A A . 70 VAL HB 1 1
15 25008 1 1 71 VAL HG11 H -2.176 -0.171 9.349 1.00 . A A . 70 VAL HG11 1 1
15 25009 1 1 71 VAL HG12 H -3.014 -1.596 8.685 1.00 . A A . 70 VAL HG12 1 1
15 25010 1 1 71 VAL HG13 H -3.383 0.026 8.094 1.00 . A A . 70 VAL HG13 1 1
15 25011 1 1 71 VAL HG21 H -4.372 -0.916 12.152 1.00 . A A . 70 VAL HG21 1 1
15 25012 1 1 71 VAL HG22 H -3.089 -1.773 11.318 1.00 . A A . 70 VAL HG22 1 1
15 25013 1 1 71 VAL HG23 H -2.880 -0.048 11.707 1.00 . A A . 70 VAL HG23 1 1
15 25014 1 1 71 VAL N N -5.880 1.024 11.151 1.00 . A A . 70 VAL N 1 1
15 25015 1 1 71 VAL O O -6.005 0.030 8.007 1.00 . A A . 70 VAL O 1 1
15 25016 1 1 72 PRO C C -6.280 2.134 5.884 1.00 . A A . 71 PRO C 1 1
15 25017 1 1 72 PRO CA C -7.139 2.344 7.133 1.00 . A A . 71 PRO CA 1 1
15 25018 1 1 72 PRO CB C -7.821 3.698 7.207 1.00 . A A . 71 PRO CB 1 1
15 25019 1 1 72 PRO CD C -6.310 3.458 9.071 1.00 . A A . 71 PRO CD 1 1
15 25020 1 1 72 PRO CG C -6.919 4.502 8.133 1.00 . A A . 71 PRO CG 1 1
15 25021 1 1 72 PRO HA H -7.922 1.597 7.136 1.00 . A A . 71 PRO HA 1 1
15 25022 1 1 72 PRO HB2 H -7.912 4.132 6.216 1.00 . A A . 71 PRO HB2 1 1
15 25023 1 1 72 PRO HB3 H -8.802 3.585 7.668 1.00 . A A . 71 PRO HB3 1 1
15 25024 1 1 72 PRO HD2 H -5.292 3.729 9.349 1.00 . A A . 71 PRO HD2 1 1
15 25025 1 1 72 PRO HD3 H -6.930 3.358 9.960 1.00 . A A . 71 PRO HD3 1 1
15 25026 1 1 72 PRO HG2 H -6.137 4.970 7.542 1.00 . A A . 71 PRO HG2 1 1
15 25027 1 1 72 PRO HG3 H -7.494 5.244 8.683 1.00 . A A . 71 PRO HG3 1 1
15 25028 1 1 72 PRO N N -6.344 2.208 8.340 1.00 . A A . 71 PRO N 1 1
15 25029 1 1 72 PRO O O -5.463 2.978 5.500 1.00 . A A . 71 PRO O 1 1
15 25030 1 1 73 CYS C C -7.066 0.383 3.012 1.00 . A A . 72 CYS C 1 1
15 25031 1 1 73 CYS CA C -5.928 0.514 4.027 1.00 . A A . 72 CYS CA 1 1
15 25032 1 1 73 CYS CB C -5.284 -0.872 4.188 1.00 . A A . 72 CYS CB 1 1
15 25033 1 1 73 CYS H H -7.195 0.375 5.700 1.00 . A A . 72 CYS H 1 1
15 25034 1 1 73 CYS HA H -5.192 1.236 3.682 1.00 . A A . 72 CYS HA 1 1
15 25035 1 1 73 CYS HB2 H -6.088 -1.594 4.312 1.00 . A A . 72 CYS HB2 1 1
15 25036 1 1 73 CYS HB3 H -4.736 -1.103 3.273 1.00 . A A . 72 CYS HB3 1 1
15 25037 1 1 73 CYS HG H -5.073 -0.705 6.555 1.00 . A A . 72 CYS HG 1 1
15 25038 1 1 73 CYS N N -6.491 0.964 5.283 1.00 . A A . 72 CYS N 1 1
15 25039 1 1 73 CYS O O -8.224 0.221 3.405 1.00 . A A . 72 CYS O 1 1
15 25040 1 1 73 CYS SG S -4.174 -1.041 5.611 1.00 . A A . 72 CYS SG 1 1
15 25041 1 1 74 SER C C -6.930 -0.717 -0.445 1.00 . A A . 73 SER C 1 1
15 25042 1 1 74 SER CA C -7.643 0.077 0.626 1.00 . A A . 73 SER CA 1 1
15 25043 1 1 74 SER CB C -8.141 1.395 0.035 1.00 . A A . 73 SER CB 1 1
15 25044 1 1 74 SER H H -5.764 0.539 1.482 1.00 . A A . 73 SER H 1 1
15 25045 1 1 74 SER HA H -8.482 -0.547 0.943 1.00 . A A . 73 SER HA 1 1
15 25046 1 1 74 SER HB2 H -7.382 2.159 0.179 1.00 . A A . 73 SER HB2 1 1
15 25047 1 1 74 SER HB3 H -8.283 1.272 -1.041 1.00 . A A . 73 SER HB3 1 1
15 25048 1 1 74 SER HG H -9.363 2.796 0.558 1.00 . A A . 73 SER HG 1 1
15 25049 1 1 74 SER N N -6.733 0.355 1.728 1.00 . A A . 73 SER N 1 1
15 25050 1 1 74 SER O O -5.693 -0.709 -0.541 1.00 . A A . 73 SER O 1 1
15 25051 1 1 74 SER OG O -9.332 1.819 0.665 1.00 . A A . 73 SER OG 1 1
15 25052 1 1 75 VAL C C -8.157 -2.346 -3.424 1.00 . A A . 74 VAL C 1 1
15 25053 1 1 75 VAL CA C -7.385 -2.480 -2.111 1.00 . A A . 74 VAL CA 1 1
15 25054 1 1 75 VAL CB C -7.663 -3.805 -1.375 1.00 . A A . 74 VAL CB 1 1
15 25055 1 1 75 VAL CG1 C -6.524 -4.186 -0.423 1.00 . A A . 74 VAL CG1 1 1
15 25056 1 1 75 VAL CG2 C -8.915 -3.990 -0.522 1.00 . A A . 74 VAL CG2 1 1
15 25057 1 1 75 VAL H H -8.757 -1.346 -1.065 1.00 . A A . 74 VAL H 1 1
15 25058 1 1 75 VAL HA H -6.326 -2.428 -2.357 1.00 . A A . 74 VAL HA 1 1
15 25059 1 1 75 VAL HB H -7.797 -4.521 -2.159 1.00 . A A . 74 VAL HB 1 1
15 25060 1 1 75 VAL HG11 H -6.263 -3.339 0.203 1.00 . A A . 74 VAL HG11 1 1
15 25061 1 1 75 VAL HG12 H -6.818 -4.995 0.241 1.00 . A A . 74 VAL HG12 1 1
15 25062 1 1 75 VAL HG13 H -5.656 -4.509 -0.982 1.00 . A A . 74 VAL HG13 1 1
15 25063 1 1 75 VAL HG21 H -8.842 -3.426 0.408 1.00 . A A . 74 VAL HG21 1 1
15 25064 1 1 75 VAL HG22 H -9.800 -3.699 -1.079 1.00 . A A . 74 VAL HG22 1 1
15 25065 1 1 75 VAL HG23 H -8.963 -5.067 -0.302 1.00 . A A . 74 VAL HG23 1 1
15 25066 1 1 75 VAL N N -7.756 -1.395 -1.239 1.00 . A A . 74 VAL N 1 1
15 25067 1 1 75 VAL O O -9.266 -2.875 -3.560 1.00 . A A . 74 VAL O 1 1
15 25068 1 1 76 LEU C C -7.678 -2.065 -6.773 1.00 . A A . 75 LEU C 1 1
15 25069 1 1 76 LEU CA C -8.305 -1.294 -5.632 1.00 . A A . 75 LEU CA 1 1
15 25070 1 1 76 LEU CB C -8.311 0.204 -5.958 1.00 . A A . 75 LEU CB 1 1
15 25071 1 1 76 LEU CD1 C -9.013 2.526 -5.422 1.00 . A A . 75 LEU CD1 1 1
15 25072 1 1 76 LEU CD2 C -9.939 0.692 -4.021 1.00 . A A . 75 LEU CD2 1 1
15 25073 1 1 76 LEU CG C -8.714 1.155 -4.814 1.00 . A A . 75 LEU CG 1 1
15 25074 1 1 76 LEU H H -6.641 -1.293 -4.336 1.00 . A A . 75 LEU H 1 1
15 25075 1 1 76 LEU HA H -9.339 -1.616 -5.552 1.00 . A A . 75 LEU HA 1 1
15 25076 1 1 76 LEU HB2 H -7.315 0.484 -6.296 1.00 . A A . 75 LEU HB2 1 1
15 25077 1 1 76 LEU HB3 H -8.983 0.344 -6.811 1.00 . A A . 75 LEU HB3 1 1
15 25078 1 1 76 LEU HD11 H -8.180 2.837 -6.052 1.00 . A A . 75 LEU HD11 1 1
15 25079 1 1 76 LEU HD12 H -9.140 3.256 -4.627 1.00 . A A . 75 LEU HD12 1 1
15 25080 1 1 76 LEU HD13 H -9.918 2.496 -6.036 1.00 . A A . 75 LEU HD13 1 1
15 25081 1 1 76 LEU HD21 H -10.776 0.481 -4.687 1.00 . A A . 75 LEU HD21 1 1
15 25082 1 1 76 LEU HD22 H -10.223 1.466 -3.309 1.00 . A A . 75 LEU HD22 1 1
15 25083 1 1 76 LEU HD23 H -9.699 -0.209 -3.460 1.00 . A A . 75 LEU HD23 1 1
15 25084 1 1 76 LEU HG H -7.879 1.249 -4.112 1.00 . A A . 75 LEU HG 1 1
15 25085 1 1 76 LEU N N -7.608 -1.601 -4.387 1.00 . A A . 75 LEU N 1 1
15 25086 1 1 76 LEU O O -6.469 -2.296 -6.790 1.00 . A A . 75 LEU O 1 1
15 25087 1 1 77 GLU C C -8.673 -2.636 -10.103 1.00 . A A . 76 GLU C 1 1
15 25088 1 1 77 GLU CA C -8.215 -3.320 -8.827 1.00 . A A . 76 GLU CA 1 1
15 25089 1 1 77 GLU CB C -8.889 -4.691 -8.634 1.00 . A A . 76 GLU CB 1 1
15 25090 1 1 77 GLU CD C -11.062 -6.010 -8.225 1.00 . A A . 76 GLU CD 1 1
15 25091 1 1 77 GLU CG C -10.424 -4.644 -8.503 1.00 . A A . 76 GLU CG 1 1
15 25092 1 1 77 GLU H H -9.487 -2.123 -7.696 1.00 . A A . 76 GLU H 1 1
15 25093 1 1 77 GLU HA H -7.136 -3.464 -8.876 1.00 . A A . 76 GLU HA 1 1
15 25094 1 1 77 GLU HB2 H -8.612 -5.334 -9.471 1.00 . A A . 76 GLU HB2 1 1
15 25095 1 1 77 GLU HB3 H -8.500 -5.125 -7.720 1.00 . A A . 76 GLU HB3 1 1
15 25096 1 1 77 GLU HG2 H -10.697 -3.978 -7.685 1.00 . A A . 76 GLU HG2 1 1
15 25097 1 1 77 GLU HG3 H -10.859 -4.239 -9.415 1.00 . A A . 76 GLU HG3 1 1
15 25098 1 1 77 GLU N N -8.530 -2.450 -7.712 1.00 . A A . 76 GLU N 1 1
15 25099 1 1 77 GLU O O -9.690 -1.936 -10.099 1.00 . A A . 76 GLU O 1 1
15 25100 1 1 77 GLU OE1 O -10.347 -6.978 -7.880 1.00 . A A . 76 GLU OE1 1 1
15 25101 1 1 77 GLU OE2 O -12.312 -6.103 -8.299 1.00 . A A . 76 GLU OE2 1 1
15 25102 1 1 78 CYS C C -7.635 -3.349 -13.483 1.00 . A A . 77 CYS C 1 1
15 25103 1 1 78 CYS CA C -8.255 -2.364 -12.505 1.00 . A A . 77 CYS CA 1 1
15 25104 1 1 78 CYS CB C -7.767 -0.915 -12.696 1.00 . A A . 77 CYS CB 1 1
15 25105 1 1 78 CYS H H -7.059 -3.356 -11.109 1.00 . A A . 77 CYS H 1 1
15 25106 1 1 78 CYS HA H -9.335 -2.388 -12.645 1.00 . A A . 77 CYS HA 1 1
15 25107 1 1 78 CYS HB2 H -7.793 -0.670 -13.755 1.00 . A A . 77 CYS HB2 1 1
15 25108 1 1 78 CYS HB3 H -8.440 -0.249 -12.156 1.00 . A A . 77 CYS HB3 1 1
15 25109 1 1 78 CYS HG H -5.503 -1.494 -12.971 1.00 . A A . 77 CYS HG 1 1
15 25110 1 1 78 CYS N N -7.922 -2.836 -11.179 1.00 . A A . 77 CYS N 1 1
15 25111 1 1 78 CYS O O -6.418 -3.348 -13.650 1.00 . A A . 77 CYS O 1 1
15 25112 1 1 78 CYS SG S -6.075 -0.653 -12.094 1.00 . A A . 77 CYS SG 1 1
15 25113 1 1 79 GLU C C -7.196 -6.323 -14.436 1.00 . A A . 78 GLU C 1 1
15 25114 1 1 79 GLU CA C -8.146 -5.273 -15.027 1.00 . A A . 78 GLU CA 1 1
15 25115 1 1 79 GLU CB C -7.696 -4.669 -16.375 1.00 . A A . 78 GLU CB 1 1
15 25116 1 1 79 GLU CD C -8.480 -3.098 -18.281 1.00 . A A . 78 GLU CD 1 1
15 25117 1 1 79 GLU CG C -8.871 -3.948 -17.068 1.00 . A A . 78 GLU CG 1 1
15 25118 1 1 79 GLU H H -9.444 -4.180 -13.806 1.00 . A A . 78 GLU H 1 1
15 25119 1 1 79 GLU HA H -9.076 -5.803 -15.227 1.00 . A A . 78 GLU HA 1 1
15 25120 1 1 79 GLU HB2 H -6.882 -3.967 -16.190 1.00 . A A . 78 GLU HB2 1 1
15 25121 1 1 79 GLU HB3 H -7.332 -5.465 -17.029 1.00 . A A . 78 GLU HB3 1 1
15 25122 1 1 79 GLU HG2 H -9.589 -4.703 -17.387 1.00 . A A . 78 GLU HG2 1 1
15 25123 1 1 79 GLU HG3 H -9.369 -3.286 -16.356 1.00 . A A . 78 GLU HG3 1 1
15 25124 1 1 79 GLU N N -8.464 -4.218 -14.064 1.00 . A A . 78 GLU N 1 1
15 25125 1 1 79 GLU O O -7.624 -7.449 -14.172 1.00 . A A . 78 GLU O 1 1
15 25126 1 1 79 GLU OE1 O -7.470 -2.362 -18.206 1.00 . A A . 78 GLU OE1 1 1
15 25127 1 1 79 GLU OE2 O -9.243 -3.062 -19.275 1.00 . A A . 78 GLU OE2 1 1
15 25128 1 1 80 GLY C C -3.794 -5.978 -12.957 1.00 . A A . 79 GLY C 1 1
15 25129 1 1 80 GLY CA C -4.877 -6.800 -13.660 1.00 . A A . 79 GLY CA 1 1
15 25130 1 1 80 GLY H H -5.742 -4.965 -14.333 1.00 . A A . 79 GLY H 1 1
15 25131 1 1 80 GLY HA2 H -5.300 -7.496 -12.936 1.00 . A A . 79 GLY HA2 1 1
15 25132 1 1 80 GLY HA3 H -4.422 -7.387 -14.456 1.00 . A A . 79 GLY HA3 1 1
15 25133 1 1 80 GLY N N -5.935 -5.958 -14.210 1.00 . A A . 79 GLY N 1 1
15 25134 1 1 80 GLY O O -2.647 -6.411 -12.895 1.00 . A A . 79 GLY O 1 1
15 25135 1 1 81 GLU C C -3.624 -3.682 -10.305 1.00 . A A . 80 GLU C 1 1
15 25136 1 1 81 GLU CA C -3.191 -3.894 -11.766 1.00 . A A . 80 GLU CA 1 1
15 25137 1 1 81 GLU CB C -3.017 -2.586 -12.556 1.00 . A A . 80 GLU CB 1 1
15 25138 1 1 81 GLU CD C -1.636 -1.467 -14.402 1.00 . A A . 80 GLU CD 1 1
15 25139 1 1 81 GLU CG C -1.918 -2.745 -13.612 1.00 . A A . 80 GLU CG 1 1
15 25140 1 1 81 GLU H H -5.050 -4.412 -12.627 1.00 . A A . 80 GLU H 1 1
15 25141 1 1 81 GLU HA H -2.205 -4.357 -11.741 1.00 . A A . 80 GLU HA 1 1
15 25142 1 1 81 GLU HB2 H -3.956 -2.319 -13.042 1.00 . A A . 80 GLU HB2 1 1
15 25143 1 1 81 GLU HB3 H -2.721 -1.786 -11.874 1.00 . A A . 80 GLU HB3 1 1
15 25144 1 1 81 GLU HG2 H -1.001 -3.037 -13.099 1.00 . A A . 80 GLU HG2 1 1
15 25145 1 1 81 GLU HG3 H -2.185 -3.538 -14.313 1.00 . A A . 80 GLU HG3 1 1
15 25146 1 1 81 GLU N N -4.124 -4.783 -12.454 1.00 . A A . 80 GLU N 1 1
15 25147 1 1 81 GLU O O -4.331 -2.720 -9.999 1.00 . A A . 80 GLU O 1 1
15 25148 1 1 81 GLU OE1 O -0.544 -1.399 -15.028 1.00 . A A . 80 GLU OE1 1 1
15 25149 1 1 81 GLU OE2 O -2.476 -0.540 -14.424 1.00 . A A . 80 GLU OE2 1 1
15 25150 1 1 82 PRO C C -2.724 -3.073 -7.467 1.00 . A A . 81 PRO C 1 1
15 25151 1 1 82 PRO CA C -3.412 -4.358 -7.945 1.00 . A A . 81 PRO CA 1 1
15 25152 1 1 82 PRO CB C -2.873 -5.609 -7.236 1.00 . A A . 81 PRO CB 1 1
15 25153 1 1 82 PRO CD C -2.680 -5.893 -9.641 1.00 . A A . 81 PRO CD 1 1
15 25154 1 1 82 PRO CG C -2.134 -6.394 -8.317 1.00 . A A . 81 PRO CG 1 1
15 25155 1 1 82 PRO HA H -4.479 -4.272 -7.754 1.00 . A A . 81 PRO HA 1 1
15 25156 1 1 82 PRO HB2 H -2.203 -5.358 -6.411 1.00 . A A . 81 PRO HB2 1 1
15 25157 1 1 82 PRO HB3 H -3.698 -6.209 -6.858 1.00 . A A . 81 PRO HB3 1 1
15 25158 1 1 82 PRO HD2 H -1.872 -5.868 -10.371 1.00 . A A . 81 PRO HD2 1 1
15 25159 1 1 82 PRO HD3 H -3.478 -6.553 -9.984 1.00 . A A . 81 PRO HD3 1 1
15 25160 1 1 82 PRO HG2 H -1.073 -6.155 -8.283 1.00 . A A . 81 PRO HG2 1 1
15 25161 1 1 82 PRO HG3 H -2.300 -7.466 -8.211 1.00 . A A . 81 PRO HG3 1 1
15 25162 1 1 82 PRO N N -3.234 -4.575 -9.377 1.00 . A A . 81 PRO N 1 1
15 25163 1 1 82 PRO O O -1.509 -2.907 -7.633 1.00 . A A . 81 PRO O 1 1
15 25164 1 1 83 CYS C C -3.592 -0.729 -4.902 1.00 . A A . 82 CYS C 1 1
15 25165 1 1 83 CYS CA C -3.068 -0.887 -6.330 1.00 . A A . 82 CYS CA 1 1
15 25166 1 1 83 CYS CB C -3.648 0.225 -7.210 1.00 . A A . 82 CYS CB 1 1
15 25167 1 1 83 CYS H H -4.499 -2.359 -6.779 1.00 . A A . 82 CYS H 1 1
15 25168 1 1 83 CYS HA H -1.977 -0.816 -6.334 1.00 . A A . 82 CYS HA 1 1
15 25169 1 1 83 CYS HB2 H -4.738 0.157 -7.195 1.00 . A A . 82 CYS HB2 1 1
15 25170 1 1 83 CYS HB3 H -3.342 1.185 -6.796 1.00 . A A . 82 CYS HB3 1 1
15 25171 1 1 83 CYS HG H -3.647 -1.072 -9.239 1.00 . A A . 82 CYS HG 1 1
15 25172 1 1 83 CYS N N -3.499 -2.179 -6.846 1.00 . A A . 82 CYS N 1 1
15 25173 1 1 83 CYS O O -4.809 -0.744 -4.690 1.00 . A A . 82 CYS O 1 1
15 25174 1 1 83 CYS SG S -3.064 0.102 -8.926 1.00 . A A . 82 CYS SG 1 1
15 25175 1 1 84 LEU C C -2.911 1.060 -2.110 1.00 . A A . 83 LEU C 1 1
15 25176 1 1 84 LEU CA C -3.120 -0.386 -2.519 1.00 . A A . 83 LEU CA 1 1
15 25177 1 1 84 LEU CB C -2.342 -1.279 -1.533 1.00 . A A . 83 LEU CB 1 1
15 25178 1 1 84 LEU CD1 C -3.635 -3.313 -2.341 1.00 . A A . 83 LEU CD1 1 1
15 25179 1 1 84 LEU CD2 C -1.157 -3.296 -2.597 1.00 . A A . 83 LEU CD2 1 1
15 25180 1 1 84 LEU CG C -2.327 -2.804 -1.741 1.00 . A A . 83 LEU CG 1 1
15 25181 1 1 84 LEU H H -1.716 -0.521 -4.136 1.00 . A A . 83 LEU H 1 1
15 25182 1 1 84 LEU HA H -4.191 -0.594 -2.418 1.00 . A A . 83 LEU HA 1 1
15 25183 1 1 84 LEU HB2 H -1.322 -0.920 -1.453 1.00 . A A . 83 LEU HB2 1 1
15 25184 1 1 84 LEU HB3 H -2.782 -1.103 -0.554 1.00 . A A . 83 LEU HB3 1 1
15 25185 1 1 84 LEU HD11 H -3.657 -4.397 -2.315 1.00 . A A . 83 LEU HD11 1 1
15 25186 1 1 84 LEU HD12 H -3.759 -2.996 -3.372 1.00 . A A . 83 LEU HD12 1 1
15 25187 1 1 84 LEU HD13 H -4.438 -2.913 -1.736 1.00 . A A . 83 LEU HD13 1 1
15 25188 1 1 84 LEU HD21 H -1.209 -4.380 -2.661 1.00 . A A . 83 LEU HD21 1 1
15 25189 1 1 84 LEU HD22 H -0.212 -3.027 -2.126 1.00 . A A . 83 LEU HD22 1 1
15 25190 1 1 84 LEU HD23 H -1.200 -2.869 -3.599 1.00 . A A . 83 LEU HD23 1 1
15 25191 1 1 84 LEU HG H -2.227 -3.251 -0.749 1.00 . A A . 83 LEU HG 1 1
15 25192 1 1 84 LEU N N -2.707 -0.582 -3.911 1.00 . A A . 83 LEU N 1 1
15 25193 1 1 84 LEU O O -2.081 1.763 -2.697 1.00 . A A . 83 LEU O 1 1
15 25194 1 1 85 PHE C C -3.594 2.694 1.006 1.00 . A A . 84 PHE C 1 1
15 25195 1 1 85 PHE CA C -3.599 2.827 -0.513 1.00 . A A . 84 PHE CA 1 1
15 25196 1 1 85 PHE CB C -4.804 3.645 -1.019 1.00 . A A . 84 PHE CB 1 1
15 25197 1 1 85 PHE CD1 C -4.382 4.781 -3.240 1.00 . A A . 84 PHE CD1 1 1
15 25198 1 1 85 PHE CD2 C -5.425 2.587 -3.251 1.00 . A A . 84 PHE CD2 1 1
15 25199 1 1 85 PHE CE1 C -4.255 4.730 -4.636 1.00 . A A . 84 PHE CE1 1 1
15 25200 1 1 85 PHE CE2 C -5.296 2.533 -4.649 1.00 . A A . 84 PHE CE2 1 1
15 25201 1 1 85 PHE CG C -4.911 3.686 -2.535 1.00 . A A . 84 PHE CG 1 1
15 25202 1 1 85 PHE CZ C -4.679 3.589 -5.336 1.00 . A A . 84 PHE CZ 1 1
15 25203 1 1 85 PHE H H -4.279 0.813 -0.634 1.00 . A A . 84 PHE H 1 1
15 25204 1 1 85 PHE HA H -2.685 3.335 -0.829 1.00 . A A . 84 PHE HA 1 1
15 25205 1 1 85 PHE HB2 H -5.726 3.246 -0.604 1.00 . A A . 84 PHE HB2 1 1
15 25206 1 1 85 PHE HB3 H -4.698 4.662 -0.637 1.00 . A A . 84 PHE HB3 1 1
15 25207 1 1 85 PHE HD1 H -4.037 5.645 -2.701 1.00 . A A . 84 PHE HD1 1 1
15 25208 1 1 85 PHE HD2 H -5.847 1.739 -2.730 1.00 . A A . 84 PHE HD2 1 1
15 25209 1 1 85 PHE HE1 H -3.808 5.554 -5.174 1.00 . A A . 84 PHE HE1 1 1
15 25210 1 1 85 PHE HE2 H -5.627 1.658 -5.188 1.00 . A A . 84 PHE HE2 1 1
15 25211 1 1 85 PHE HZ H -4.533 3.530 -6.403 1.00 . A A . 84 PHE HZ 1 1
15 25212 1 1 85 PHE N N -3.634 1.476 -1.068 1.00 . A A . 84 PHE N 1 1
15 25213 1 1 85 PHE O O -4.339 1.875 1.543 1.00 . A A . 84 PHE O 1 1
15 25214 1 1 86 VAL C C -2.102 4.855 3.597 1.00 . A A . 85 VAL C 1 1
15 25215 1 1 86 VAL CA C -2.501 3.448 3.132 1.00 . A A . 85 VAL CA 1 1
15 25216 1 1 86 VAL CB C -1.454 2.365 3.515 1.00 . A A . 85 VAL CB 1 1
15 25217 1 1 86 VAL CG1 C -2.139 1.078 3.975 1.00 . A A . 85 VAL CG1 1 1
15 25218 1 1 86 VAL CG2 C -0.520 1.967 2.360 1.00 . A A . 85 VAL CG2 1 1
15 25219 1 1 86 VAL H H -2.179 4.137 1.174 1.00 . A A . 85 VAL H 1 1
15 25220 1 1 86 VAL HA H -3.443 3.215 3.633 1.00 . A A . 85 VAL HA 1 1
15 25221 1 1 86 VAL HB H -0.841 2.731 4.338 1.00 . A A . 85 VAL HB 1 1
15 25222 1 1 86 VAL HG11 H -2.748 0.658 3.178 1.00 . A A . 85 VAL HG11 1 1
15 25223 1 1 86 VAL HG12 H -1.392 0.351 4.297 1.00 . A A . 85 VAL HG12 1 1
15 25224 1 1 86 VAL HG13 H -2.778 1.305 4.829 1.00 . A A . 85 VAL HG13 1 1
15 25225 1 1 86 VAL HG21 H -1.026 1.300 1.661 1.00 . A A . 85 VAL HG21 1 1
15 25226 1 1 86 VAL HG22 H -0.209 2.849 1.812 1.00 . A A . 85 VAL HG22 1 1
15 25227 1 1 86 VAL HG23 H 0.362 1.462 2.753 1.00 . A A . 85 VAL HG23 1 1
15 25228 1 1 86 VAL N N -2.749 3.464 1.684 1.00 . A A . 85 VAL N 1 1
15 25229 1 1 86 VAL O O -1.991 5.750 2.756 1.00 . A A . 85 VAL O 1 1
15 25230 1 1 87 ASN C C -0.103 6.626 5.164 1.00 . A A . 86 ASN C 1 1
15 25231 1 1 87 ASN CA C -1.591 6.405 5.420 1.00 . A A . 86 ASN CA 1 1
15 25232 1 1 87 ASN CB C -1.904 6.552 6.927 1.00 . A A . 86 ASN CB 1 1
15 25233 1 1 87 ASN CG C -3.380 6.552 7.303 1.00 . A A . 86 ASN CG 1 1
15 25234 1 1 87 ASN H H -1.915 4.319 5.577 1.00 . A A . 86 ASN H 1 1
15 25235 1 1 87 ASN HA H -2.147 7.159 4.873 1.00 . A A . 86 ASN HA 1 1
15 25236 1 1 87 ASN HB2 H -1.402 5.764 7.480 1.00 . A A . 86 ASN HB2 1 1
15 25237 1 1 87 ASN HB3 H -1.477 7.495 7.271 1.00 . A A . 86 ASN HB3 1 1
15 25238 1 1 87 ASN HD21 H -3.089 5.077 8.665 1.00 . A A . 86 ASN HD21 1 1
15 25239 1 1 87 ASN HD22 H -4.689 5.785 8.666 1.00 . A A . 86 ASN HD22 1 1
15 25240 1 1 87 ASN N N -1.929 5.080 4.911 1.00 . A A . 86 ASN N 1 1
15 25241 1 1 87 ASN ND2 N -3.763 5.748 8.274 1.00 . A A . 86 ASN ND2 1 1
15 25242 1 1 87 ASN O O 0.312 7.126 4.133 1.00 . A A . 86 ASN O 1 1
15 25243 1 1 87 ASN OD1 O -4.187 7.294 6.745 1.00 . A A . 86 ASN OD1 1 1
15 25244 1 1 88 ARG C C 2.940 5.188 6.541 1.00 . A A . 87 ARG C 1 1
15 25245 1 1 88 ARG CA C 2.166 6.397 6.043 1.00 . A A . 87 ARG CA 1 1
15 25246 1 1 88 ARG CB C 2.489 7.714 6.786 1.00 . A A . 87 ARG CB 1 1
15 25247 1 1 88 ARG CD C 3.851 8.882 5.041 1.00 . A A . 87 ARG CD 1 1
15 25248 1 1 88 ARG CG C 3.876 8.260 6.442 1.00 . A A . 87 ARG CG 1 1
15 25249 1 1 88 ARG CZ C 5.745 10.474 4.810 1.00 . A A . 87 ARG CZ 1 1
15 25250 1 1 88 ARG H H 0.226 5.843 6.894 1.00 . A A . 87 ARG H 1 1
15 25251 1 1 88 ARG HA H 2.440 6.505 4.993 1.00 . A A . 87 ARG HA 1 1
15 25252 1 1 88 ARG HB2 H 1.746 8.472 6.528 1.00 . A A . 87 ARG HB2 1 1
15 25253 1 1 88 ARG HB3 H 2.422 7.566 7.861 1.00 . A A . 87 ARG HB3 1 1
15 25254 1 1 88 ARG HD2 H 3.457 8.168 4.330 1.00 . A A . 87 ARG HD2 1 1
15 25255 1 1 88 ARG HD3 H 3.172 9.736 5.035 1.00 . A A . 87 ARG HD3 1 1
15 25256 1 1 88 ARG HE H 5.716 8.578 4.073 1.00 . A A . 87 ARG HE 1 1
15 25257 1 1 88 ARG HG2 H 4.144 9.029 7.168 1.00 . A A . 87 ARG HG2 1 1
15 25258 1 1 88 ARG HG3 H 4.617 7.461 6.489 1.00 . A A . 87 ARG HG3 1 1
15 25259 1 1 88 ARG HH11 H 4.157 11.235 5.835 1.00 . A A . 87 ARG HH11 1 1
15 25260 1 1 88 ARG HH12 H 5.441 12.371 5.450 1.00 . A A . 87 ARG HH12 1 1
15 25261 1 1 88 ARG HH21 H 7.560 10.028 3.977 1.00 . A A . 87 ARG HH21 1 1
15 25262 1 1 88 ARG HH22 H 7.450 11.578 4.733 1.00 . A A . 87 ARG HH22 1 1
15 25263 1 1 88 ARG N N 0.728 6.168 6.089 1.00 . A A . 87 ARG N 1 1
15 25264 1 1 88 ARG NE N 5.194 9.280 4.599 1.00 . A A . 87 ARG NE 1 1
15 25265 1 1 88 ARG NH1 N 5.065 11.420 5.439 1.00 . A A . 87 ARG NH1 1 1
15 25266 1 1 88 ARG NH2 N 6.966 10.743 4.384 1.00 . A A . 87 ARG NH2 1 1
15 25267 1 1 88 ARG O O 3.432 4.409 5.732 1.00 . A A . 87 ARG O 1 1
15 25268 1 1 89 GLN C C 2.897 2.596 8.280 1.00 . A A . 88 GLN C 1 1
15 25269 1 1 89 GLN CA C 3.731 3.864 8.438 1.00 . A A . 88 GLN CA 1 1
15 25270 1 1 89 GLN CB C 4.119 4.081 9.909 1.00 . A A . 88 GLN CB 1 1
15 25271 1 1 89 GLN CD C 3.101 6.260 10.712 1.00 . A A . 88 GLN CD 1 1
15 25272 1 1 89 GLN CG C 3.035 4.736 10.778 1.00 . A A . 88 GLN CG 1 1
15 25273 1 1 89 GLN H H 2.466 5.630 8.433 1.00 . A A . 88 GLN H 1 1
15 25274 1 1 89 GLN HA H 4.655 3.709 7.876 1.00 . A A . 88 GLN HA 1 1
15 25275 1 1 89 GLN HB2 H 4.362 3.112 10.346 1.00 . A A . 88 GLN HB2 1 1
15 25276 1 1 89 GLN HB3 H 5.024 4.689 9.942 1.00 . A A . 88 GLN HB3 1 1
15 25277 1 1 89 GLN HE21 H 1.117 6.419 10.422 1.00 . A A . 88 GLN HE21 1 1
15 25278 1 1 89 GLN HE22 H 2.000 7.951 10.409 1.00 . A A . 88 GLN HE22 1 1
15 25279 1 1 89 GLN HG2 H 2.051 4.373 10.490 1.00 . A A . 88 GLN HG2 1 1
15 25280 1 1 89 GLN HG3 H 3.196 4.429 11.803 1.00 . A A . 88 GLN HG3 1 1
15 25281 1 1 89 GLN N N 3.028 5.015 7.858 1.00 . A A . 88 GLN N 1 1
15 25282 1 1 89 GLN NE2 N 2.002 6.925 10.409 1.00 . A A . 88 GLN NE2 1 1
15 25283 1 1 89 GLN O O 3.433 1.494 8.332 1.00 . A A . 88 GLN O 1 1
15 25284 1 1 89 GLN OE1 O 4.171 6.840 10.864 1.00 . A A . 88 GLN OE1 1 1
15 25285 1 1 90 ASP C C 1.110 0.885 6.514 1.00 . A A . 89 ASP C 1 1
15 25286 1 1 90 ASP CA C 0.671 1.674 7.737 1.00 . A A . 89 ASP CA 1 1
15 25287 1 1 90 ASP CB C -0.764 2.181 7.543 1.00 . A A . 89 ASP CB 1 1
15 25288 1 1 90 ASP CG C -1.360 2.696 8.846 1.00 . A A . 89 ASP CG 1 1
15 25289 1 1 90 ASP H H 1.240 3.691 8.035 1.00 . A A . 89 ASP H 1 1
15 25290 1 1 90 ASP HA H 0.671 1.009 8.598 1.00 . A A . 89 ASP HA 1 1
15 25291 1 1 90 ASP HB2 H -0.766 2.974 6.792 1.00 . A A . 89 ASP HB2 1 1
15 25292 1 1 90 ASP HB3 H -1.393 1.364 7.182 1.00 . A A . 89 ASP HB3 1 1
15 25293 1 1 90 ASP N N 1.599 2.758 8.014 1.00 . A A . 89 ASP N 1 1
15 25294 1 1 90 ASP O O 0.736 -0.277 6.413 1.00 . A A . 89 ASP O 1 1
15 25295 1 1 90 ASP OD1 O -1.265 2.009 9.881 1.00 . A A . 89 ASP OD1 1 1
15 25296 1 1 90 ASP OD2 O -1.835 3.850 8.839 1.00 . A A . 89 ASP OD2 1 1
15 25297 1 1 91 GLU C C 3.438 -0.396 5.236 1.00 . A A . 90 GLU C 1 1
15 25298 1 1 91 GLU CA C 2.611 0.706 4.586 1.00 . A A . 90 GLU CA 1 1
15 25299 1 1 91 GLU CB C 3.478 1.622 3.697 1.00 . A A . 90 GLU CB 1 1
15 25300 1 1 91 GLU CD C 4.923 1.717 1.541 1.00 . A A . 90 GLU CD 1 1
15 25301 1 1 91 GLU CG C 4.325 0.851 2.664 1.00 . A A . 90 GLU CG 1 1
15 25302 1 1 91 GLU H H 2.243 2.409 5.788 1.00 . A A . 90 GLU H 1 1
15 25303 1 1 91 GLU HA H 1.838 0.244 3.983 1.00 . A A . 90 GLU HA 1 1
15 25304 1 1 91 GLU HB2 H 2.810 2.295 3.173 1.00 . A A . 90 GLU HB2 1 1
15 25305 1 1 91 GLU HB3 H 4.155 2.205 4.323 1.00 . A A . 90 GLU HB3 1 1
15 25306 1 1 91 GLU HG2 H 5.150 0.366 3.185 1.00 . A A . 90 GLU HG2 1 1
15 25307 1 1 91 GLU HG3 H 3.723 0.057 2.224 1.00 . A A . 90 GLU HG3 1 1
15 25308 1 1 91 GLU N N 1.928 1.465 5.622 1.00 . A A . 90 GLU N 1 1
15 25309 1 1 91 GLU O O 3.139 -1.575 5.056 1.00 . A A . 90 GLU O 1 1
15 25310 1 1 91 GLU OE1 O 4.935 2.965 1.653 1.00 . A A . 90 GLU OE1 1 1
15 25311 1 1 91 GLU OE2 O 5.437 1.112 0.566 1.00 . A A . 90 GLU OE2 1 1
15 25312 1 1 92 PHE C C 4.845 -1.850 7.523 1.00 . A A . 91 PHE C 1 1
15 25313 1 1 92 PHE CA C 5.488 -0.861 6.553 1.00 . A A . 91 PHE CA 1 1
15 25314 1 1 92 PHE CB C 6.575 -0.024 7.240 1.00 . A A . 91 PHE CB 1 1
15 25315 1 1 92 PHE CD1 C 7.121 2.444 7.141 1.00 . A A . 91 PHE CD1 1 1
15 25316 1 1 92 PHE CD2 C 7.323 1.135 5.101 1.00 . A A . 91 PHE CD2 1 1
15 25317 1 1 92 PHE CE1 C 7.493 3.597 6.430 1.00 . A A . 91 PHE CE1 1 1
15 25318 1 1 92 PHE CE2 C 7.714 2.286 4.402 1.00 . A A . 91 PHE CE2 1 1
15 25319 1 1 92 PHE CG C 7.028 1.208 6.476 1.00 . A A . 91 PHE CG 1 1
15 25320 1 1 92 PHE CZ C 7.802 3.520 5.063 1.00 . A A . 91 PHE CZ 1 1
15 25321 1 1 92 PHE H H 4.590 1.001 6.123 1.00 . A A . 91 PHE H 1 1
15 25322 1 1 92 PHE HA H 5.963 -1.410 5.744 1.00 . A A . 91 PHE HA 1 1
15 25323 1 1 92 PHE HB2 H 6.204 0.291 8.217 1.00 . A A . 91 PHE HB2 1 1
15 25324 1 1 92 PHE HB3 H 7.447 -0.660 7.402 1.00 . A A . 91 PHE HB3 1 1
15 25325 1 1 92 PHE HD1 H 6.902 2.513 8.198 1.00 . A A . 91 PHE HD1 1 1
15 25326 1 1 92 PHE HD2 H 7.236 0.209 4.555 1.00 . A A . 91 PHE HD2 1 1
15 25327 1 1 92 PHE HE1 H 7.548 4.546 6.933 1.00 . A A . 91 PHE HE1 1 1
15 25328 1 1 92 PHE HE2 H 7.925 2.213 3.345 1.00 . A A . 91 PHE HE2 1 1
15 25329 1 1 92 PHE HZ H 8.092 4.411 4.522 1.00 . A A . 91 PHE HZ 1 1
15 25330 1 1 92 PHE N N 4.472 0.007 5.979 1.00 . A A . 91 PHE N 1 1
15 25331 1 1 92 PHE O O 5.120 -3.047 7.461 1.00 . A A . 91 PHE O 1 1
15 25332 1 1 93 ALA C C 2.394 -3.250 8.518 1.00 . A A . 92 ALA C 1 1
15 25333 1 1 93 ALA CA C 3.187 -2.201 9.289 1.00 . A A . 92 ALA CA 1 1
15 25334 1 1 93 ALA CB C 2.251 -1.361 10.151 1.00 . A A . 92 ALA CB 1 1
15 25335 1 1 93 ALA H H 3.788 -0.363 8.379 1.00 . A A . 92 ALA H 1 1
15 25336 1 1 93 ALA HA H 3.892 -2.713 9.947 1.00 . A A . 92 ALA HA 1 1
15 25337 1 1 93 ALA HB1 H 2.830 -0.680 10.773 1.00 . A A . 92 ALA HB1 1 1
15 25338 1 1 93 ALA HB2 H 1.565 -0.794 9.525 1.00 . A A . 92 ALA HB2 1 1
15 25339 1 1 93 ALA HB3 H 1.676 -2.041 10.781 1.00 . A A . 92 ALA HB3 1 1
15 25340 1 1 93 ALA N N 3.943 -1.365 8.377 1.00 . A A . 92 ALA N 1 1
15 25341 1 1 93 ALA O O 2.540 -4.433 8.817 1.00 . A A . 92 ALA O 1 1
15 25342 1 1 94 ALA C C 1.584 -4.838 6.153 1.00 . A A . 93 ALA C 1 1
15 25343 1 1 94 ALA CA C 0.719 -3.762 6.793 1.00 . A A . 93 ALA CA 1 1
15 25344 1 1 94 ALA CB C -0.140 -3.048 5.746 1.00 . A A . 93 ALA CB 1 1
15 25345 1 1 94 ALA H H 1.557 -1.866 7.255 1.00 . A A . 93 ALA H 1 1
15 25346 1 1 94 ALA HA H 0.035 -4.247 7.490 1.00 . A A . 93 ALA HA 1 1
15 25347 1 1 94 ALA HB1 H -0.712 -3.785 5.183 1.00 . A A . 93 ALA HB1 1 1
15 25348 1 1 94 ALA HB2 H -0.833 -2.359 6.230 1.00 . A A . 93 ALA HB2 1 1
15 25349 1 1 94 ALA HB3 H 0.495 -2.496 5.053 1.00 . A A . 93 ALA HB3 1 1
15 25350 1 1 94 ALA N N 1.561 -2.840 7.547 1.00 . A A . 93 ALA N 1 1
15 25351 1 1 94 ALA O O 1.312 -6.012 6.383 1.00 . A A . 93 ALA O 1 1
15 25352 1 1 95 THR C C 4.150 -6.360 5.854 1.00 . A A . 94 THR C 1 1
15 25353 1 1 95 THR CA C 3.507 -5.460 4.787 1.00 . A A . 94 THR CA 1 1
15 25354 1 1 95 THR CB C 4.484 -4.782 3.800 1.00 . A A . 94 THR CB 1 1
15 25355 1 1 95 THR CG2 C 5.462 -3.797 4.409 1.00 . A A . 94 THR CG2 1 1
15 25356 1 1 95 THR H H 2.848 -3.483 5.307 1.00 . A A . 94 THR H 1 1
15 25357 1 1 95 THR HA H 2.867 -6.107 4.184 1.00 . A A . 94 THR HA 1 1
15 25358 1 1 95 THR HB H 3.893 -4.259 3.045 1.00 . A A . 94 THR HB 1 1
15 25359 1 1 95 THR HG1 H 5.651 -5.234 2.336 1.00 . A A . 94 THR HG1 1 1
15 25360 1 1 95 THR HG21 H 5.996 -3.289 3.607 1.00 . A A . 94 THR HG21 1 1
15 25361 1 1 95 THR HG22 H 6.152 -4.300 5.081 1.00 . A A . 94 THR HG22 1 1
15 25362 1 1 95 THR HG23 H 4.916 -3.057 4.960 1.00 . A A . 94 THR HG23 1 1
15 25363 1 1 95 THR N N 2.638 -4.471 5.417 1.00 . A A . 94 THR N 1 1
15 25364 1 1 95 THR O O 4.233 -7.564 5.639 1.00 . A A . 94 THR O 1 1
15 25365 1 1 95 THR OG1 O 5.330 -5.695 3.148 1.00 . A A . 94 THR OG1 1 1
15 25366 1 1 96 CYS C C 4.156 -7.733 8.552 1.00 . A A . 95 CYS C 1 1
15 25367 1 1 96 CYS CA C 5.127 -6.638 8.103 1.00 . A A . 95 CYS CA 1 1
15 25368 1 1 96 CYS CB C 5.503 -5.745 9.288 1.00 . A A . 95 CYS CB 1 1
15 25369 1 1 96 CYS H H 4.464 -4.836 7.168 1.00 . A A . 95 CYS H 1 1
15 25370 1 1 96 CYS HA H 6.036 -7.118 7.743 1.00 . A A . 95 CYS HA 1 1
15 25371 1 1 96 CYS HB2 H 5.992 -4.835 8.950 1.00 . A A . 95 CYS HB2 1 1
15 25372 1 1 96 CYS HB3 H 4.611 -5.461 9.847 1.00 . A A . 95 CYS HB3 1 1
15 25373 1 1 96 CYS HG H 6.727 -5.686 11.287 1.00 . A A . 95 CYS HG 1 1
15 25374 1 1 96 CYS N N 4.555 -5.837 7.020 1.00 . A A . 95 CYS N 1 1
15 25375 1 1 96 CYS O O 4.545 -8.896 8.691 1.00 . A A . 95 CYS O 1 1
15 25376 1 1 96 CYS SG S 6.648 -6.656 10.363 1.00 . A A . 95 CYS SG 1 1
15 25377 1 1 97 ARG C C 1.519 -9.298 8.077 1.00 . A A . 96 ARG C 1 1
15 25378 1 1 97 ARG CA C 1.919 -8.381 9.238 1.00 . A A . 96 ARG CA 1 1
15 25379 1 1 97 ARG CB C 0.754 -7.737 10.007 1.00 . A A . 96 ARG CB 1 1
15 25380 1 1 97 ARG CD C -1.217 -6.226 10.200 1.00 . A A . 96 ARG CD 1 1
15 25381 1 1 97 ARG CG C -0.022 -6.610 9.328 1.00 . A A . 96 ARG CG 1 1
15 25382 1 1 97 ARG CZ C -1.359 -4.786 12.276 1.00 . A A . 96 ARG CZ 1 1
15 25383 1 1 97 ARG H H 2.626 -6.406 8.698 1.00 . A A . 96 ARG H 1 1
15 25384 1 1 97 ARG HA H 2.418 -9.026 9.964 1.00 . A A . 96 ARG HA 1 1
15 25385 1 1 97 ARG HB2 H 0.047 -8.531 10.242 1.00 . A A . 96 ARG HB2 1 1
15 25386 1 1 97 ARG HB3 H 1.149 -7.330 10.940 1.00 . A A . 96 ARG HB3 1 1
15 25387 1 1 97 ARG HD2 H -2.026 -6.010 9.518 1.00 . A A . 96 ARG HD2 1 1
15 25388 1 1 97 ARG HD3 H -1.524 -7.069 10.820 1.00 . A A . 96 ARG HD3 1 1
15 25389 1 1 97 ARG HE H -0.802 -4.174 10.450 1.00 . A A . 96 ARG HE 1 1
15 25390 1 1 97 ARG HG2 H 0.601 -5.733 9.183 1.00 . A A . 96 ARG HG2 1 1
15 25391 1 1 97 ARG HG3 H -0.390 -6.951 8.363 1.00 . A A . 96 ARG HG3 1 1
15 25392 1 1 97 ARG HH11 H -1.720 -6.736 12.740 1.00 . A A . 96 ARG HH11 1 1
15 25393 1 1 97 ARG HH12 H -2.073 -5.632 14.019 1.00 . A A . 96 ARG HH12 1 1
15 25394 1 1 97 ARG HH21 H -1.000 -2.766 12.200 1.00 . A A . 96 ARG HH21 1 1
15 25395 1 1 97 ARG HH22 H -1.663 -3.306 13.692 1.00 . A A . 96 ARG HH22 1 1
15 25396 1 1 97 ARG N N 2.892 -7.384 8.803 1.00 . A A . 96 ARG N 1 1
15 25397 1 1 97 ARG NE N -1.004 -5.008 11.002 1.00 . A A . 96 ARG NE 1 1
15 25398 1 1 97 ARG NH1 N -1.763 -5.783 13.057 1.00 . A A . 96 ARG NH1 1 1
15 25399 1 1 97 ARG NH2 N -1.333 -3.547 12.753 1.00 . A A . 96 ARG NH2 1 1
15 25400 1 1 97 ARG O O 1.525 -10.517 8.239 1.00 . A A . 96 ARG O 1 1
15 25401 1 1 98 LEU C C 1.945 -10.475 5.224 1.00 . A A . 97 LEU C 1 1
15 25402 1 1 98 LEU CA C 0.849 -9.535 5.710 1.00 . A A . 97 LEU CA 1 1
15 25403 1 1 98 LEU CB C 0.437 -8.618 4.545 1.00 . A A . 97 LEU CB 1 1
15 25404 1 1 98 LEU CD1 C -1.852 -9.596 4.008 1.00 . A A . 97 LEU CD1 1 1
15 25405 1 1 98 LEU CD2 C -1.664 -7.712 5.684 1.00 . A A . 97 LEU CD2 1 1
15 25406 1 1 98 LEU CG C -1.069 -8.343 4.421 1.00 . A A . 97 LEU CG 1 1
15 25407 1 1 98 LEU H H 1.281 -7.750 6.773 1.00 . A A . 97 LEU H 1 1
15 25408 1 1 98 LEU HA H 0.003 -10.159 5.992 1.00 . A A . 97 LEU HA 1 1
15 25409 1 1 98 LEU HB2 H 0.982 -7.680 4.598 1.00 . A A . 97 LEU HB2 1 1
15 25410 1 1 98 LEU HB3 H 0.754 -9.077 3.612 1.00 . A A . 97 LEU HB3 1 1
15 25411 1 1 98 LEU HD11 H -1.455 -9.974 3.066 1.00 . A A . 97 LEU HD11 1 1
15 25412 1 1 98 LEU HD12 H -2.901 -9.335 3.855 1.00 . A A . 97 LEU HD12 1 1
15 25413 1 1 98 LEU HD13 H -1.768 -10.378 4.760 1.00 . A A . 97 LEU HD13 1 1
15 25414 1 1 98 LEU HD21 H -1.157 -6.770 5.890 1.00 . A A . 97 LEU HD21 1 1
15 25415 1 1 98 LEU HD22 H -1.556 -8.377 6.537 1.00 . A A . 97 LEU HD22 1 1
15 25416 1 1 98 LEU HD23 H -2.721 -7.498 5.522 1.00 . A A . 97 LEU HD23 1 1
15 25417 1 1 98 LEU HG H -1.182 -7.627 3.617 1.00 . A A . 97 LEU HG 1 1
15 25418 1 1 98 LEU N N 1.245 -8.758 6.885 1.00 . A A . 97 LEU N 1 1
15 25419 1 1 98 LEU O O 1.620 -11.509 4.642 1.00 . A A . 97 LEU O 1 1
15 25420 1 1 99 LYS C C 4.051 -12.476 5.742 1.00 . A A . 98 LYS C 1 1
15 25421 1 1 99 LYS CA C 4.329 -11.091 5.194 1.00 . A A . 98 LYS CA 1 1
15 25422 1 1 99 LYS CB C 5.643 -10.539 5.759 1.00 . A A . 98 LYS CB 1 1
15 25423 1 1 99 LYS CD C 7.292 -8.676 5.311 1.00 . A A . 98 LYS CD 1 1
15 25424 1 1 99 LYS CE C 7.986 -7.931 4.178 1.00 . A A . 98 LYS CE 1 1
15 25425 1 1 99 LYS CG C 6.351 -9.704 4.688 1.00 . A A . 98 LYS CG 1 1
15 25426 1 1 99 LYS H H 3.441 -9.273 5.884 1.00 . A A . 98 LYS H 1 1
15 25427 1 1 99 LYS HA H 4.418 -11.174 4.114 1.00 . A A . 98 LYS HA 1 1
15 25428 1 1 99 LYS HB2 H 5.438 -9.947 6.646 1.00 . A A . 98 LYS HB2 1 1
15 25429 1 1 99 LYS HB3 H 6.296 -11.356 6.065 1.00 . A A . 98 LYS HB3 1 1
15 25430 1 1 99 LYS HD2 H 6.721 -7.987 5.923 1.00 . A A . 98 LYS HD2 1 1
15 25431 1 1 99 LYS HD3 H 8.032 -9.179 5.928 1.00 . A A . 98 LYS HD3 1 1
15 25432 1 1 99 LYS HE2 H 9.045 -8.165 4.198 1.00 . A A . 98 LYS HE2 1 1
15 25433 1 1 99 LYS HE3 H 7.587 -8.284 3.226 1.00 . A A . 98 LYS HE3 1 1
15 25434 1 1 99 LYS HG2 H 6.919 -10.369 4.033 1.00 . A A . 98 LYS HG2 1 1
15 25435 1 1 99 LYS HG3 H 5.613 -9.167 4.090 1.00 . A A . 98 LYS HG3 1 1
15 25436 1 1 99 LYS HZ1 H 8.194 -6.095 3.373 1.00 . A A . 98 LYS HZ1 1 1
15 25437 1 1 99 LYS HZ2 H 8.233 -6.042 5.031 1.00 . A A . 98 LYS HZ2 1 1
15 25438 1 1 99 LYS HZ3 H 6.801 -6.245 4.168 1.00 . A A . 98 LYS HZ3 1 1
15 25439 1 1 99 LYS N N 3.223 -10.184 5.488 1.00 . A A . 98 LYS N 1 1
15 25440 1 1 99 LYS NZ N 7.790 -6.472 4.227 1.00 . A A . 98 LYS NZ 1 1
15 25441 1 1 99 LYS O O 4.253 -13.451 5.027 1.00 . A A . 98 LYS O 1 1
15 25442 1 1 100 ASN C C 2.207 -14.694 6.765 1.00 . A A . 99 ASN C 1 1
15 25443 1 1 100 ASN CA C 3.202 -13.851 7.575 1.00 . A A . 99 ASN CA 1 1
15 25444 1 1 100 ASN CB C 2.693 -13.625 9.007 1.00 . A A . 99 ASN CB 1 1
15 25445 1 1 100 ASN CG C 3.445 -14.534 9.957 1.00 . A A . 99 ASN CG 1 1
15 25446 1 1 100 ASN H H 3.278 -11.723 7.461 1.00 . A A . 99 ASN H 1 1
15 25447 1 1 100 ASN HA H 4.140 -14.409 7.616 1.00 . A A . 99 ASN HA 1 1
15 25448 1 1 100 ASN HB2 H 2.837 -12.590 9.316 1.00 . A A . 99 ASN HB2 1 1
15 25449 1 1 100 ASN HB3 H 1.627 -13.834 9.065 1.00 . A A . 99 ASN HB3 1 1
15 25450 1 1 100 ASN HD21 H 4.752 -13.052 10.384 1.00 . A A . 99 ASN HD21 1 1
15 25451 1 1 100 ASN HD22 H 5.111 -14.593 11.118 1.00 . A A . 99 ASN HD22 1 1
15 25452 1 1 100 ASN N N 3.505 -12.568 6.955 1.00 . A A . 99 ASN N 1 1
15 25453 1 1 100 ASN ND2 N 4.505 -14.024 10.552 1.00 . A A . 99 ASN ND2 1 1
15 25454 1 1 100 ASN O O 2.096 -15.899 6.986 1.00 . A A . 99 ASN O 1 1
15 25455 1 1 100 ASN OD1 O 3.107 -15.704 10.121 1.00 . A A . 99 ASN OD1 1 1
15 25456 1 1 101 PHE C C 1.166 -14.870 3.510 1.00 . A A . 100 PHE C 1 1
15 25457 1 1 101 PHE CA C 0.557 -14.702 4.904 1.00 . A A . 100 PHE CA 1 1
15 25458 1 1 101 PHE CB C -0.713 -13.833 4.802 1.00 . A A . 100 PHE CB 1 1
15 25459 1 1 101 PHE CD1 C -2.260 -15.831 4.420 1.00 . A A . 100 PHE CD1 1 1
15 25460 1 1 101 PHE CD2 C -3.033 -13.997 5.816 1.00 . A A . 100 PHE CD2 1 1
15 25461 1 1 101 PHE CE1 C -3.463 -16.519 4.661 1.00 . A A . 100 PHE CE1 1 1
15 25462 1 1 101 PHE CE2 C -4.242 -14.680 6.047 1.00 . A A . 100 PHE CE2 1 1
15 25463 1 1 101 PHE CG C -2.030 -14.570 5.007 1.00 . A A . 100 PHE CG 1 1
15 25464 1 1 101 PHE CZ C -4.456 -15.948 5.476 1.00 . A A . 100 PHE CZ 1 1
15 25465 1 1 101 PHE H H 1.627 -13.080 5.704 1.00 . A A . 100 PHE H 1 1
15 25466 1 1 101 PHE HA H 0.307 -15.682 5.286 1.00 . A A . 100 PHE HA 1 1
15 25467 1 1 101 PHE HB2 H -0.663 -13.034 5.544 1.00 . A A . 100 PHE HB2 1 1
15 25468 1 1 101 PHE HB3 H -0.709 -13.340 3.825 1.00 . A A . 100 PHE HB3 1 1
15 25469 1 1 101 PHE HD1 H -1.517 -16.294 3.789 1.00 . A A . 100 PHE HD1 1 1
15 25470 1 1 101 PHE HD2 H -2.872 -13.031 6.273 1.00 . A A . 100 PHE HD2 1 1
15 25471 1 1 101 PHE HE1 H -3.614 -17.487 4.208 1.00 . A A . 100 PHE HE1 1 1
15 25472 1 1 101 PHE HE2 H -5.001 -14.231 6.672 1.00 . A A . 100 PHE HE2 1 1
15 25473 1 1 101 PHE HZ H -5.379 -16.479 5.667 1.00 . A A . 100 PHE HZ 1 1
15 25474 1 1 101 PHE N N 1.483 -14.074 5.829 1.00 . A A . 100 PHE N 1 1
15 25475 1 1 101 PHE O O 0.904 -15.866 2.832 1.00 . A A . 100 PHE O 1 1
15 25476 1 1 102 GLY C C 3.274 -12.556 1.507 1.00 . A A . 101 GLY C 1 1
15 25477 1 1 102 GLY CA C 2.201 -13.629 1.640 1.00 . A A . 101 GLY CA 1 1
15 25478 1 1 102 GLY H H 2.085 -13.118 3.695 1.00 . A A . 101 GLY H 1 1
15 25479 1 1 102 GLY HA2 H 2.532 -14.551 1.162 1.00 . A A . 101 GLY HA2 1 1
15 25480 1 1 102 GLY HA3 H 1.294 -13.285 1.142 1.00 . A A . 101 GLY HA3 1 1
15 25481 1 1 102 GLY N N 1.913 -13.873 3.044 1.00 . A A . 101 GLY N 1 1
15 25482 1 1 102 GLY O O 2.981 -11.390 1.254 1.00 . A A . 101 GLY O 1 1
15 25483 1 1 103 VAL C C 6.093 -11.461 0.328 1.00 . A A . 102 VAL C 1 1
15 25484 1 1 103 VAL CA C 5.766 -12.178 1.671 1.00 . A A . 102 VAL CA 1 1
15 25485 1 1 103 VAL CB C 6.951 -13.100 2.088 1.00 . A A . 102 VAL CB 1 1
15 25486 1 1 103 VAL CG1 C 6.871 -13.604 3.529 1.00 . A A . 102 VAL CG1 1 1
15 25487 1 1 103 VAL CG2 C 7.115 -14.337 1.198 1.00 . A A . 102 VAL CG2 1 1
15 25488 1 1 103 VAL H H 4.557 -13.917 2.043 1.00 . A A . 102 VAL H 1 1
15 25489 1 1 103 VAL HA H 5.678 -11.392 2.415 1.00 . A A . 102 VAL HA 1 1
15 25490 1 1 103 VAL HB H 7.872 -12.522 2.037 1.00 . A A . 102 VAL HB 1 1
15 25491 1 1 103 VAL HG11 H 6.083 -14.347 3.635 1.00 . A A . 102 VAL HG11 1 1
15 25492 1 1 103 VAL HG12 H 7.817 -14.066 3.813 1.00 . A A . 102 VAL HG12 1 1
15 25493 1 1 103 VAL HG13 H 6.681 -12.774 4.200 1.00 . A A . 102 VAL HG13 1 1
15 25494 1 1 103 VAL HG21 H 6.283 -15.023 1.352 1.00 . A A . 102 VAL HG21 1 1
15 25495 1 1 103 VAL HG22 H 7.160 -14.047 0.149 1.00 . A A . 102 VAL HG22 1 1
15 25496 1 1 103 VAL HG23 H 8.040 -14.849 1.458 1.00 . A A . 102 VAL HG23 1 1
15 25497 1 1 103 VAL N N 4.522 -12.966 1.705 1.00 . A A . 102 VAL N 1 1
15 25498 1 1 103 VAL O O 7.260 -11.143 0.087 1.00 . A A . 102 VAL O 1 1
15 25499 1 1 104 ALA C C 4.413 -9.396 -2.144 1.00 . A A . 103 ALA C 1 1
15 25500 1 1 104 ALA CA C 5.391 -10.542 -1.856 1.00 . A A . 103 ALA CA 1 1
15 25501 1 1 104 ALA CB C 5.364 -11.627 -2.935 1.00 . A A . 103 ALA CB 1 1
15 25502 1 1 104 ALA H H 4.164 -11.306 -0.286 1.00 . A A . 103 ALA H 1 1
15 25503 1 1 104 ALA HA H 6.395 -10.112 -1.864 1.00 . A A . 103 ALA HA 1 1
15 25504 1 1 104 ALA HB1 H 5.619 -11.166 -3.891 1.00 . A A . 103 ALA HB1 1 1
15 25505 1 1 104 ALA HB2 H 6.096 -12.399 -2.700 1.00 . A A . 103 ALA HB2 1 1
15 25506 1 1 104 ALA HB3 H 4.369 -12.073 -2.991 1.00 . A A . 103 ALA HB3 1 1
15 25507 1 1 104 ALA N N 5.130 -11.147 -0.547 1.00 . A A . 103 ALA N 1 1
15 25508 1 1 104 ALA O O 3.429 -9.561 -2.865 1.00 . A A . 103 ALA O 1 1
15 25509 1 1 105 ILE C C 4.888 -5.849 -2.091 1.00 . A A . 104 ILE C 1 1
15 25510 1 1 105 ILE CA C 3.936 -6.999 -1.767 1.00 . A A . 104 ILE CA 1 1
15 25511 1 1 105 ILE CB C 2.998 -6.691 -0.581 1.00 . A A . 104 ILE CB 1 1
15 25512 1 1 105 ILE CD1 C 3.745 -8.097 1.501 1.00 . A A . 104 ILE CD1 1 1
15 25513 1 1 105 ILE CG1 C 3.665 -6.735 0.805 1.00 . A A . 104 ILE CG1 1 1
15 25514 1 1 105 ILE CG2 C 1.735 -7.563 -0.623 1.00 . A A . 104 ILE CG2 1 1
15 25515 1 1 105 ILE H H 5.536 -8.123 -1.024 1.00 . A A . 104 ILE H 1 1
15 25516 1 1 105 ILE HA H 3.293 -7.138 -2.631 1.00 . A A . 104 ILE HA 1 1
15 25517 1 1 105 ILE HB H 2.666 -5.663 -0.730 1.00 . A A . 104 ILE HB 1 1
15 25518 1 1 105 ILE HD11 H 2.746 -8.433 1.767 1.00 . A A . 104 ILE HD11 1 1
15 25519 1 1 105 ILE HD12 H 4.208 -8.817 0.833 1.00 . A A . 104 ILE HD12 1 1
15 25520 1 1 105 ILE HD13 H 4.344 -8.013 2.409 1.00 . A A . 104 ILE HD13 1 1
15 25521 1 1 105 ILE HG12 H 4.671 -6.338 0.732 1.00 . A A . 104 ILE HG12 1 1
15 25522 1 1 105 ILE HG13 H 3.108 -6.055 1.438 1.00 . A A . 104 ILE HG13 1 1
15 25523 1 1 105 ILE HG21 H 1.996 -8.623 -0.640 1.00 . A A . 104 ILE HG21 1 1
15 25524 1 1 105 ILE HG22 H 1.111 -7.362 0.246 1.00 . A A . 104 ILE HG22 1 1
15 25525 1 1 105 ILE HG23 H 1.150 -7.330 -1.507 1.00 . A A . 104 ILE HG23 1 1
15 25526 1 1 105 ILE N N 4.706 -8.219 -1.588 1.00 . A A . 104 ILE N 1 1
15 25527 1 1 105 ILE O O 5.729 -5.466 -1.277 1.00 . A A . 104 ILE O 1 1
15 25528 1 1 106 ALA C C 6.935 -4.268 -3.771 1.00 . A A . 105 ALA C 1 1
15 25529 1 1 106 ALA CA C 5.407 -4.215 -3.948 1.00 . A A . 105 ALA CA 1 1
15 25530 1 1 106 ALA CB C 4.769 -2.898 -3.477 1.00 . A A . 105 ALA CB 1 1
15 25531 1 1 106 ALA H H 3.976 -5.823 -3.793 1.00 . A A . 105 ALA H 1 1
15 25532 1 1 106 ALA HA H 5.236 -4.265 -5.023 1.00 . A A . 105 ALA HA 1 1
15 25533 1 1 106 ALA HB1 H 5.151 -2.054 -4.052 1.00 . A A . 105 ALA HB1 1 1
15 25534 1 1 106 ALA HB2 H 3.692 -2.944 -3.627 1.00 . A A . 105 ALA HB2 1 1
15 25535 1 1 106 ALA HB3 H 4.984 -2.735 -2.419 1.00 . A A . 105 ALA HB3 1 1
15 25536 1 1 106 ALA N N 4.705 -5.332 -3.306 1.00 . A A . 105 ALA N 1 1
15 25537 1 1 106 ALA O O 7.531 -5.323 -3.540 1.00 . A A . 105 ALA O 1 1
15 25538 1 1 107 GLU C C 8.807 -3.066 -1.841 1.00 . A A . 106 GLU C 1 1
15 25539 1 1 107 GLU CA C 8.894 -2.877 -3.365 1.00 . A A . 106 GLU CA 1 1
15 25540 1 1 107 GLU CB C 9.399 -1.465 -3.680 1.00 . A A . 106 GLU CB 1 1
15 25541 1 1 107 GLU CD C 9.056 0.972 -3.909 1.00 . A A . 106 GLU CD 1 1
15 25542 1 1 107 GLU CG C 8.500 -0.302 -3.276 1.00 . A A . 106 GLU CG 1 1
15 25543 1 1 107 GLU H H 7.062 -2.337 -4.330 1.00 . A A . 106 GLU H 1 1
15 25544 1 1 107 GLU HA H 9.600 -3.597 -3.770 1.00 . A A . 106 GLU HA 1 1
15 25545 1 1 107 GLU HB2 H 10.393 -1.323 -3.258 1.00 . A A . 106 GLU HB2 1 1
15 25546 1 1 107 GLU HB3 H 9.464 -1.386 -4.757 1.00 . A A . 106 GLU HB3 1 1
15 25547 1 1 107 GLU HG2 H 7.483 -0.496 -3.627 1.00 . A A . 106 GLU HG2 1 1
15 25548 1 1 107 GLU HG3 H 8.487 -0.189 -2.193 1.00 . A A . 106 GLU HG3 1 1
15 25549 1 1 107 GLU N N 7.585 -3.121 -3.965 1.00 . A A . 106 GLU N 1 1
15 25550 1 1 107 GLU O O 7.757 -2.788 -1.247 1.00 . A A . 106 GLU O 1 1
15 25551 1 1 107 GLU OE1 O 8.349 1.534 -4.781 1.00 . A A . 106 GLU OE1 1 1
15 25552 1 1 107 GLU OE2 O 10.210 1.355 -3.613 1.00 . A A . 106 GLU OE2 1 1
15 25553 1 1 108 PRO C C 9.937 -2.579 1.107 1.00 . A A . 107 PRO C 1 1
15 25554 1 1 108 PRO CA C 9.866 -3.832 0.233 1.00 . A A . 107 PRO CA 1 1
15 25555 1 1 108 PRO CB C 11.086 -4.733 0.458 1.00 . A A . 107 PRO CB 1 1
15 25556 1 1 108 PRO CD C 11.182 -3.860 -1.762 1.00 . A A . 107 PRO CD 1 1
15 25557 1 1 108 PRO CG C 12.075 -4.206 -0.575 1.00 . A A . 107 PRO CG 1 1
15 25558 1 1 108 PRO HA H 8.951 -4.369 0.468 1.00 . A A . 107 PRO HA 1 1
15 25559 1 1 108 PRO HB2 H 11.481 -4.665 1.472 1.00 . A A . 107 PRO HB2 1 1
15 25560 1 1 108 PRO HB3 H 10.832 -5.767 0.219 1.00 . A A . 107 PRO HB3 1 1
15 25561 1 1 108 PRO HD2 H 11.611 -3.024 -2.319 1.00 . A A . 107 PRO HD2 1 1
15 25562 1 1 108 PRO HD3 H 11.072 -4.734 -2.403 1.00 . A A . 107 PRO HD3 1 1
15 25563 1 1 108 PRO HG2 H 12.534 -3.295 -0.196 1.00 . A A . 107 PRO HG2 1 1
15 25564 1 1 108 PRO HG3 H 12.828 -4.950 -0.835 1.00 . A A . 107 PRO HG3 1 1
15 25565 1 1 108 PRO N N 9.888 -3.523 -1.187 1.00 . A A . 107 PRO N 1 1
15 25566 1 1 108 PRO O O 10.418 -1.526 0.695 1.00 . A A . 107 PRO O 1 1
15 25567 1 1 109 PHE C C 11.107 -1.499 3.927 1.00 . A A . 108 PHE C 1 1
15 25568 1 1 109 PHE CA C 9.670 -1.758 3.448 1.00 . A A . 108 PHE CA 1 1
15 25569 1 1 109 PHE CB C 8.758 -2.167 4.621 1.00 . A A . 108 PHE CB 1 1
15 25570 1 1 109 PHE CD1 C 8.302 -3.724 6.541 1.00 . A A . 108 PHE CD1 1 1
15 25571 1 1 109 PHE CD2 C 10.072 -4.360 5.006 1.00 . A A . 108 PHE CD2 1 1
15 25572 1 1 109 PHE CE1 C 8.546 -4.877 7.303 1.00 . A A . 108 PHE CE1 1 1
15 25573 1 1 109 PHE CE2 C 10.322 -5.508 5.780 1.00 . A A . 108 PHE CE2 1 1
15 25574 1 1 109 PHE CG C 9.055 -3.456 5.382 1.00 . A A . 108 PHE CG 1 1
15 25575 1 1 109 PHE CZ C 9.559 -5.768 6.929 1.00 . A A . 108 PHE CZ 1 1
15 25576 1 1 109 PHE H H 9.153 -3.636 2.605 1.00 . A A . 108 PHE H 1 1
15 25577 1 1 109 PHE HA H 9.301 -0.812 3.066 1.00 . A A . 108 PHE HA 1 1
15 25578 1 1 109 PHE HB2 H 8.767 -1.357 5.355 1.00 . A A . 108 PHE HB2 1 1
15 25579 1 1 109 PHE HB3 H 7.743 -2.215 4.241 1.00 . A A . 108 PHE HB3 1 1
15 25580 1 1 109 PHE HD1 H 7.550 -3.022 6.872 1.00 . A A . 108 PHE HD1 1 1
15 25581 1 1 109 PHE HD2 H 10.710 -4.174 4.153 1.00 . A A . 108 PHE HD2 1 1
15 25582 1 1 109 PHE HE1 H 7.999 -5.055 8.216 1.00 . A A . 108 PHE HE1 1 1
15 25583 1 1 109 PHE HE2 H 11.130 -6.180 5.522 1.00 . A A . 108 PHE HE2 1 1
15 25584 1 1 109 PHE HZ H 9.774 -6.626 7.550 1.00 . A A . 108 PHE HZ 1 1
15 25585 1 1 109 PHE N N 9.550 -2.741 2.372 1.00 . A A . 108 PHE N 1 1
15 25586 1 1 109 PHE O O 11.299 -1.223 5.114 1.00 . A A . 108 PHE O 1 1
15 25587 1 1 110 SER C C 13.618 0.217 3.657 1.00 . A A . 109 SER C 1 1
15 25588 1 1 110 SER CA C 13.490 -1.306 3.484 1.00 . A A . 109 SER CA 1 1
15 25589 1 1 110 SER CB C 14.472 -1.817 2.433 1.00 . A A . 109 SER CB 1 1
15 25590 1 1 110 SER H H 11.997 -1.753 2.095 1.00 . A A . 109 SER H 1 1
15 25591 1 1 110 SER HA H 13.710 -1.788 4.434 1.00 . A A . 109 SER HA 1 1
15 25592 1 1 110 SER HB2 H 14.431 -1.166 1.560 1.00 . A A . 109 SER HB2 1 1
15 25593 1 1 110 SER HB3 H 15.465 -1.770 2.873 1.00 . A A . 109 SER HB3 1 1
15 25594 1 1 110 SER HG H 14.770 -3.720 2.623 1.00 . A A . 109 SER HG 1 1
15 25595 1 1 110 SER N N 12.136 -1.652 3.092 1.00 . A A . 109 SER N 1 1
15 25596 1 1 110 SER O O 12.681 0.972 3.373 1.00 . A A . 109 SER O 1 1
15 25597 1 1 110 SER OG O 14.236 -3.155 2.027 1.00 . A A . 109 SER OG 1 1
15 25598 1 1 111 ASN C C 15.472 2.469 2.622 1.00 . A A . 110 ASN C 1 1
15 25599 1 1 111 ASN CA C 15.090 2.123 4.061 1.00 . A A . 110 ASN CA 1 1
15 25600 1 1 111 ASN CB C 16.200 2.517 5.046 1.00 . A A . 110 ASN CB 1 1
15 25601 1 1 111 ASN CG C 15.648 2.880 6.417 1.00 . A A . 110 ASN CG 1 1
15 25602 1 1 111 ASN H H 15.495 0.058 4.430 1.00 . A A . 110 ASN H 1 1
15 25603 1 1 111 ASN HA H 14.197 2.680 4.324 1.00 . A A . 110 ASN HA 1 1
15 25604 1 1 111 ASN HB2 H 16.935 1.717 5.133 1.00 . A A . 110 ASN HB2 1 1
15 25605 1 1 111 ASN HB3 H 16.708 3.400 4.655 1.00 . A A . 110 ASN HB3 1 1
15 25606 1 1 111 ASN HD21 H 14.620 4.499 5.701 1.00 . A A . 110 ASN HD21 1 1
15 25607 1 1 111 ASN HD22 H 14.635 4.265 7.451 1.00 . A A . 110 ASN HD22 1 1
15 25608 1 1 111 ASN N N 14.772 0.698 4.124 1.00 . A A . 110 ASN N 1 1
15 25609 1 1 111 ASN ND2 N 14.916 3.976 6.519 1.00 . A A . 110 ASN ND2 1 1
15 25610 1 1 111 ASN O O 16.551 2.080 2.187 1.00 . A A . 110 ASN O 1 1
15 25611 1 1 111 ASN OD1 O 15.865 2.182 7.402 1.00 . A A . 110 ASN OD1 1 1
15 25612 1 1 112 TYR C C 15.250 2.613 -0.526 1.00 . A A . 111 TYR C 1 1
15 25613 1 1 112 TYR CA C 14.669 3.597 0.500 1.00 . A A . 111 TYR CA 1 1
15 25614 1 1 112 TYR CB C 15.324 4.986 0.424 1.00 . A A . 111 TYR CB 1 1
15 25615 1 1 112 TYR CD1 C 16.949 6.003 2.087 1.00 . A A . 111 TYR CD1 1 1
15 25616 1 1 112 TYR CD2 C 17.836 4.437 0.451 1.00 . A A . 111 TYR CD2 1 1
15 25617 1 1 112 TYR CE1 C 18.240 6.208 2.606 1.00 . A A . 111 TYR CE1 1 1
15 25618 1 1 112 TYR CE2 C 19.129 4.621 0.971 1.00 . A A . 111 TYR CE2 1 1
15 25619 1 1 112 TYR CG C 16.733 5.130 1.001 1.00 . A A . 111 TYR CG 1 1
15 25620 1 1 112 TYR CZ C 19.340 5.521 2.041 1.00 . A A . 111 TYR CZ 1 1
15 25621 1 1 112 TYR H H 13.735 3.418 2.384 1.00 . A A . 111 TYR H 1 1
15 25622 1 1 112 TYR HA H 13.640 3.733 0.168 1.00 . A A . 111 TYR HA 1 1
15 25623 1 1 112 TYR HB2 H 15.329 5.286 -0.627 1.00 . A A . 111 TYR HB2 1 1
15 25624 1 1 112 TYR HB3 H 14.662 5.684 0.934 1.00 . A A . 111 TYR HB3 1 1
15 25625 1 1 112 TYR HD1 H 16.115 6.534 2.524 1.00 . A A . 111 TYR HD1 1 1
15 25626 1 1 112 TYR HD2 H 17.712 3.755 -0.380 1.00 . A A . 111 TYR HD2 1 1
15 25627 1 1 112 TYR HE1 H 18.375 6.892 3.431 1.00 . A A . 111 TYR HE1 1 1
15 25628 1 1 112 TYR HE2 H 19.958 4.049 0.564 1.00 . A A . 111 TYR HE2 1 1
15 25629 1 1 112 TYR HH H 20.643 6.336 3.245 1.00 . A A . 111 TYR HH 1 1
15 25630 1 1 112 TYR N N 14.571 3.132 1.892 1.00 . A A . 111 TYR N 1 1
15 25631 1 1 112 TYR O O 15.723 3.033 -1.580 1.00 . A A . 111 TYR O 1 1
15 25632 1 1 112 TYR OH O 20.588 5.665 2.561 1.00 . A A . 111 TYR OH 1 1
15 25633 1 1 113 ASN C C 17.373 0.414 -0.836 1.00 . A A . 112 ASN C 1 1
15 25634 1 1 113 ASN CA C 15.855 0.254 -1.010 1.00 . A A . 112 ASN CA 1 1
15 25635 1 1 113 ASN CB C 15.415 0.150 -2.480 1.00 . A A . 112 ASN CB 1 1
15 25636 1 1 113 ASN CG C 13.899 0.210 -2.585 1.00 . A A . 112 ASN CG 1 1
15 25637 1 1 113 ASN H H 14.625 1.053 0.544 1.00 . A A . 112 ASN H 1 1
15 25638 1 1 113 ASN HA H 15.534 -0.683 -0.567 1.00 . A A . 112 ASN HA 1 1
15 25639 1 1 113 ASN HB2 H 15.887 0.942 -3.059 1.00 . A A . 112 ASN HB2 1 1
15 25640 1 1 113 ASN HB3 H 15.765 -0.800 -2.888 1.00 . A A . 112 ASN HB3 1 1
15 25641 1 1 113 ASN HD21 H 13.951 2.121 -3.209 1.00 . A A . 112 ASN HD21 1 1
15 25642 1 1 113 ASN HD22 H 12.331 1.471 -3.001 1.00 . A A . 112 ASN HD22 1 1
15 25643 1 1 113 ASN N N 15.165 1.310 -0.270 1.00 . A A . 112 ASN N 1 1
15 25644 1 1 113 ASN ND2 N 13.341 1.345 -2.980 1.00 . A A . 112 ASN ND2 1 1
15 25645 1 1 113 ASN O O 18.047 1.002 -1.681 1.00 . A A . 112 ASN O 1 1
15 25646 1 1 113 ASN OD1 O 13.229 -0.748 -2.200 1.00 . A A . 112 ASN OD1 1 1
15 25647 1 1 114 PRO C C 20.141 -0.876 -0.532 1.00 . A A . 113 PRO C 1 1
15 25648 1 1 114 PRO CA C 19.381 -0.064 0.511 1.00 . A A . 113 PRO CA 1 1
15 25649 1 1 114 PRO CB C 19.587 -0.719 1.874 1.00 . A A . 113 PRO CB 1 1
15 25650 1 1 114 PRO CD C 17.274 -0.935 1.253 1.00 . A A . 113 PRO CD 1 1
15 25651 1 1 114 PRO CG C 18.374 -1.629 2.034 1.00 . A A . 113 PRO CG 1 1
15 25652 1 1 114 PRO HA H 19.743 0.966 0.526 1.00 . A A . 113 PRO HA 1 1
15 25653 1 1 114 PRO HB2 H 20.483 -1.339 1.862 1.00 . A A . 113 PRO HB2 1 1
15 25654 1 1 114 PRO HB3 H 19.617 0.045 2.650 1.00 . A A . 113 PRO HB3 1 1
15 25655 1 1 114 PRO HD2 H 16.669 -1.707 0.779 1.00 . A A . 113 PRO HD2 1 1
15 25656 1 1 114 PRO HD3 H 16.656 -0.322 1.909 1.00 . A A . 113 PRO HD3 1 1
15 25657 1 1 114 PRO HG2 H 18.581 -2.572 1.525 1.00 . A A . 113 PRO HG2 1 1
15 25658 1 1 114 PRO HG3 H 18.109 -1.792 3.078 1.00 . A A . 113 PRO HG3 1 1
15 25659 1 1 114 PRO N N 17.943 -0.116 0.259 1.00 . A A . 113 PRO N 1 1
15 25660 1 1 114 PRO O O 21.160 -0.438 -1.064 1.00 . A A . 113 PRO O 1 1
15 25661 1 1 115 PHE C C 21.571 -3.389 -1.324 1.00 . A A . 114 PHE C 1 1
15 25662 1 1 115 PHE CA C 20.120 -3.100 -1.646 1.00 . A A . 114 PHE CA 1 1
15 25663 1 1 115 PHE CB C 19.750 -2.782 -3.091 1.00 . A A . 114 PHE CB 1 1
15 25664 1 1 115 PHE CD1 C 17.694 -4.207 -3.019 1.00 . A A . 114 PHE CD1 1 1
15 25665 1 1 115 PHE CD2 C 19.324 -4.570 -4.803 1.00 . A A . 114 PHE CD2 1 1
15 25666 1 1 115 PHE CE1 C 16.925 -5.275 -3.511 1.00 . A A . 114 PHE CE1 1 1
15 25667 1 1 115 PHE CE2 C 18.572 -5.656 -5.271 1.00 . A A . 114 PHE CE2 1 1
15 25668 1 1 115 PHE CG C 18.892 -3.865 -3.672 1.00 . A A . 114 PHE CG 1 1
15 25669 1 1 115 PHE CZ C 17.380 -6.010 -4.618 1.00 . A A . 114 PHE CZ 1 1
15 25670 1 1 115 PHE H H 18.678 -2.214 -0.411 1.00 . A A . 114 PHE H 1 1
15 25671 1 1 115 PHE HA H 19.601 -4.013 -1.377 1.00 . A A . 114 PHE HA 1 1
15 25672 1 1 115 PHE HB2 H 19.174 -1.856 -3.108 1.00 . A A . 114 PHE HB2 1 1
15 25673 1 1 115 PHE HB3 H 20.642 -2.661 -3.691 1.00 . A A . 114 PHE HB3 1 1
15 25674 1 1 115 PHE HD1 H 17.414 -3.669 -2.116 1.00 . A A . 114 PHE HD1 1 1
15 25675 1 1 115 PHE HD2 H 20.248 -4.292 -5.289 1.00 . A A . 114 PHE HD2 1 1
15 25676 1 1 115 PHE HE1 H 16.000 -5.555 -3.030 1.00 . A A . 114 PHE HE1 1 1
15 25677 1 1 115 PHE HE2 H 18.924 -6.227 -6.116 1.00 . A A . 114 PHE HE2 1 1
15 25678 1 1 115 PHE HZ H 16.812 -6.857 -4.960 1.00 . A A . 114 PHE HZ 1 1
15 25679 1 1 115 PHE N N 19.584 -2.052 -0.817 1.00 . A A . 114 PHE N 1 1
15 25680 1 1 115 PHE O O 21.783 -3.974 -0.241 1.00 . A A . 114 PHE O 1 1
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